NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
503108 |
2l8j   |
17412 | cing | 4-filtered-FRED | STAR | entry | full | 1610 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l8j
# This FRED archive file contains, for PDB entry <2l8j>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2l8j
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l8j
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 16045.95
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 $Gamma_aminobutyric_acid_receptor_associated_protein_like_1 A . 1 1
2 . 2 $NBR1_LIR_peptide B . 1 1
stop_
save_
save_Gamma_aminobutyric_acid_receptor_associated_protein_like_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gamma aminobutyric acid receptor associated protein like 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSPEFKFQYKEDHPFEYRKKEGEKIRKKYPDRVPVIVEKAPKARVPDLDKRKYLVPSDLTVGQFYFLIRKRIHLRPEDALFFFVNNTIPPTSATMGQLYEDNHEEDYFLYVAYSDESVY
_Entity.Number_of_monomers 119
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 PRO . 1 1
4 GLU . 1 1
5 PHE . 1 1
6 LYS . 1 1
7 PHE . 1 1
8 GLN . 1 1
9 TYR . 1 1
10 LYS . 1 1
11 GLU . 1 1
12 ASP . 1 1
13 HIS . 1 1
14 PRO . 1 1
15 PHE . 1 1
16 GLU . 1 1
17 TYR . 1 1
18 ARG . 1 1
19 LYS . 1 1
20 LYS . 1 1
21 GLU . 1 1
22 GLY . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 ILE . 1 1
26 ARG . 1 1
27 LYS . 1 1
28 LYS . 1 1
29 TYR . 1 1
30 PRO . 1 1
31 ASP . 1 1
32 ARG . 1 1
33 VAL . 1 1
34 PRO . 1 1
35 VAL . 1 1
36 ILE . 1 1
37 VAL . 1 1
38 GLU . 1 1
39 LYS . 1 1
40 ALA . 1 1
41 PRO . 1 1
42 LYS . 1 1
43 ALA . 1 1
44 ARG . 1 1
45 VAL . 1 1
46 PRO . 1 1
47 ASP . 1 1
48 LEU . 1 1
49 ASP . 1 1
50 LYS . 1 1
51 ARG . 1 1
52 LYS . 1 1
53 TYR . 1 1
54 LEU . 1 1
55 VAL . 1 1
56 PRO . 1 1
57 SER . 1 1
58 ASP . 1 1
59 LEU . 1 1
60 THR . 1 1
61 VAL . 1 1
62 GLY . 1 1
63 GLN . 1 1
64 PHE . 1 1
65 TYR . 1 1
66 PHE . 1 1
67 LEU . 1 1
68 ILE . 1 1
69 ARG . 1 1
70 LYS . 1 1
71 ARG . 1 1
72 ILE . 1 1
73 HIS . 1 1
74 LEU . 1 1
75 ARG . 1 1
76 PRO . 1 1
77 GLU . 1 1
78 ASP . 1 1
79 ALA . 1 1
80 LEU . 1 1
81 PHE . 1 1
82 PHE . 1 1
83 PHE . 1 1
84 VAL . 1 1
85 ASN . 1 1
86 ASN . 1 1
87 THR . 1 1
88 ILE . 1 1
89 PRO . 1 1
90 PRO . 1 1
91 THR . 1 1
92 SER . 1 1
93 ALA . 1 1
94 THR . 1 1
95 MET . 1 1
96 GLY . 1 1
97 GLN . 1 1
98 LEU . 1 1
99 TYR . 1 1
100 GLU . 1 1
101 ASP . 1 1
102 ASN . 1 1
103 HIS . 1 1
104 GLU . 1 1
105 GLU . 1 1
106 ASP . 1 1
107 TYR . 1 1
108 PHE . 1 1
109 LEU . 1 1
110 TYR . 1 1
111 VAL . 1 1
112 ALA . 1 1
113 TYR . 1 1
114 SER . 1 1
115 ASP . 1 1
116 GLU . 1 1
117 SER . 1 1
118 VAL . 1 1
119 TYR . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
PRO 3 3 1 1
GLU 4 4 1 1
PHE 5 5 1 1
LYS 6 6 1 1
PHE 7 7 1 1
GLN 8 8 1 1
TYR 9 9 1 1
LYS 10 10 1 1
GLU 11 11 1 1
ASP 12 12 1 1
HIS 13 13 1 1
PRO 14 14 1 1
PHE 15 15 1 1
GLU 16 16 1 1
TYR 17 17 1 1
ARG 18 18 1 1
LYS 19 19 1 1
LYS 20 20 1 1
GLU 21 21 1 1
GLY 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
ILE 25 25 1 1
ARG 26 26 1 1
LYS 27 27 1 1
LYS 28 28 1 1
TYR 29 29 1 1
PRO 30 30 1 1
ASP 31 31 1 1
ARG 32 32 1 1
VAL 33 33 1 1
PRO 34 34 1 1
VAL 35 35 1 1
ILE 36 36 1 1
VAL 37 37 1 1
GLU 38 38 1 1
LYS 39 39 1 1
ALA 40 40 1 1
PRO 41 41 1 1
LYS 42 42 1 1
ALA 43 43 1 1
ARG 44 44 1 1
VAL 45 45 1 1
PRO 46 46 1 1
ASP 47 47 1 1
LEU 48 48 1 1
ASP 49 49 1 1
LYS 50 50 1 1
ARG 51 51 1 1
LYS 52 52 1 1
TYR 53 53 1 1
LEU 54 54 1 1
VAL 55 55 1 1
PRO 56 56 1 1
SER 57 57 1 1
ASP 58 58 1 1
LEU 59 59 1 1
THR 60 60 1 1
VAL 61 61 1 1
GLY 62 62 1 1
GLN 63 63 1 1
PHE 64 64 1 1
TYR 65 65 1 1
PHE 66 66 1 1
LEU 67 67 1 1
ILE 68 68 1 1
ARG 69 69 1 1
LYS 70 70 1 1
ARG 71 71 1 1
ILE 72 72 1 1
HIS 73 73 1 1
LEU 74 74 1 1
ARG 75 75 1 1
PRO 76 76 1 1
GLU 77 77 1 1
ASP 78 78 1 1
ALA 79 79 1 1
LEU 80 80 1 1
PHE 81 81 1 1
PHE 82 82 1 1
PHE 83 83 1 1
VAL 84 84 1 1
ASN 85 85 1 1
ASN 86 86 1 1
THR 87 87 1 1
ILE 88 88 1 1
PRO 89 89 1 1
PRO 90 90 1 1
THR 91 91 1 1
SER 92 92 1 1
ALA 93 93 1 1
THR 94 94 1 1
MET 95 95 1 1
GLY 96 96 1 1
GLN 97 97 1 1
LEU 98 98 1 1
TYR 99 99 1 1
GLU 100 100 1 1
ASP 101 101 1 1
ASN 102 102 1 1
HIS 103 103 1 1
GLU 104 104 1 1
GLU 105 105 1 1
ASP 106 106 1 1
TYR 107 107 1 1
PHE 108 108 1 1
LEU 109 109 1 1
TYR 110 110 1 1
VAL 111 111 1 1
ALA 112 112 1 1
TYR 113 113 1 1
SER 114 114 1 1
ASP 115 115 1 1
GLU 116 116 1 1
SER 117 117 1 1
VAL 118 118 1 1
TYR 119 119 1 1
stop_
save_
save_NBR1_LIR_peptide
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "NBR1 LIR peptide"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GAMGSASSEDYIIILPES
_Entity.Number_of_monomers 18
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 2
2 ALA . 1 2
3 MET . 1 2
4 GLY . 1 2
5 SER . 1 2
6 ALA . 1 2
7 SER . 1 2
8 SER . 1 2
9 GLU . 1 2
10 ASP . 1 2
11 TYR . 1 2
12 ILE . 1 2
13 ILE . 1 2
14 ILE . 1 2
15 LEU . 1 2
16 PRO . 1 2
17 GLU . 1 2
18 SER . 1 2
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 2
ALA 2 2 1 2
MET 3 3 1 2
GLY 4 4 1 2
SER 5 5 1 2
ALA 6 6 1 2
SER 7 7 1 2
SER 8 8 1 2
GLU 9 9 1 2
ASP 10 10 1 2
TYR 11 11 1 2
ILE 12 12 1 2
ILE 13 13 1 2
ILE 14 14 1 2
LEU 15 15 1 2
PRO 16 16 1 2
GLU 17 17 1 2
SER 18 18 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
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168 1 . . . 1 1
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170 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
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418 1 . . . 1 1
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420 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
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427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
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436 1 . . . 1 1
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440 1 . . . 1 1
441 1 . . . 1 1
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443 1 . . . 1 1
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445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
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1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
1 1 2 1 1 5 PHE H . 5 PHE HN 1 1
2 1 1 1 1 4 GLU HA . 4 GLU HA 1 1
2 1 2 1 1 5 PHE QB . 5 PHE QB 1 1
3 1 1 1 1 5 PHE H . 5 PHE HN 1 1
3 1 2 1 1 6 LYS H . 6 LYS HN 1 1
4 1 1 1 1 5 PHE HA . 5 PHE HA 1 1
4 1 2 1 1 6 LYS H . 6 LYS HN 1 1
5 1 1 1 1 6 LYS H . 6 LYS HN 1 1
5 1 2 1 1 6 LYS HB2 . 6 LYS HB2 1 1
6 1 1 1 1 6 LYS H . 6 LYS HN 1 1
6 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1
7 1 1 1 1 6 LYS HA . 6 LYS HA 1 1
7 1 2 1 1 6 LYS HG3 . 6 LYS HG3 1 1
8 1 1 1 1 6 LYS HB3 . 6 LYS HB3 1 1
8 1 2 1 1 7 PHE H . 7 PHE HN 1 1
9 1 1 1 1 7 PHE H . 7 PHE HN 1 1
9 1 2 1 1 7 PHE HB2 . 7 PHE HB2 1 1
10 1 1 1 1 7 PHE HA . 7 PHE HA 1 1
10 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
11 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
11 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
12 1 1 1 1 7 PHE HB3 . 7 PHE HB3 1 1
12 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
13 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
13 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
14 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
14 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
15 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
15 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
16 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
16 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
17 1 1 1 1 7 PHE QD . 7 PHE QD 1 1
17 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
18 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
18 1 2 1 1 38 GLU H . 38 GLU HN 1 1
19 1 1 1 1 7 PHE QE . 7 PHE QE 1 1
19 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
20 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
20 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
21 1 1 1 1 15 PHE HA . 15 PHE HA 1 1
21 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
22 1 1 1 1 15 PHE HB2 . 15 PHE HB2 1 1
22 1 2 1 1 16 GLU H . 16 GLU HN 1 1
23 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
23 1 2 1 1 16 GLU H . 16 GLU HN 1 1
24 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
24 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
25 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
25 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
26 1 1 1 1 15 PHE HB3 . 15 PHE HB3 1 1
26 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
27 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
27 1 2 1 1 16 GLU H . 16 GLU HN 1 1
28 1 1 1 1 15 PHE QD . 15 PHE QD 1 1
28 1 2 1 1 16 GLU HA . 16 GLU HA 1 1
29 1 1 1 1 16 GLU H . 16 GLU HN 1 1
29 1 2 1 1 16 GLU HB2 . 16 GLU HB2 1 1
30 1 1 1 1 16 GLU H . 16 GLU HN 1 1
30 1 2 1 1 16 GLU HB3 . 16 GLU HB3 1 1
31 1 1 1 1 16 GLU H . 16 GLU HN 1 1
31 1 2 1 1 16 GLU QG . 16 GLU QG 1 1
32 1 1 1 1 16 GLU H . 16 GLU HN 1 1
32 1 2 1 1 17 TYR H . 17 TYR HN 1 1
33 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
33 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
34 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
34 1 2 1 1 19 LYS HB2 . 19 LYS HB2 1 1
35 1 1 1 1 16 GLU HA . 16 GLU HA 1 1
35 1 2 1 1 19 LYS HB3 . 19 LYS HB3 1 1
36 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
36 1 2 1 1 17 TYR H . 17 TYR HN 1 1
37 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
37 1 2 1 1 17 TYR HA . 17 TYR HA 1 1
38 1 1 1 1 16 GLU HB2 . 16 GLU HB2 1 1
38 1 2 1 1 19 LYS H . 19 LYS HN 1 1
39 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
39 1 2 1 1 17 TYR H . 17 TYR HN 1 1
40 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
40 1 2 1 1 17 TYR HB2 . 17 TYR HB2 1 1
41 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
41 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
42 1 1 1 1 16 GLU QG . 16 GLU QG 1 1
42 1 2 1 1 17 TYR QD . 17 TYR QD 1 1
43 1 1 1 1 17 TYR H . 17 TYR HN 1 1
43 1 2 1 1 17 TYR HB3 . 17 TYR HB3 1 1
44 1 1 1 1 17 TYR H . 17 TYR HN 1 1
44 1 2 1 1 18 ARG H . 18 ARG HN 1 1
45 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
45 1 2 1 1 20 LYS H . 20 LYS HN 1 1
46 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
46 1 2 1 1 20 LYS QB . 20 LYS QB 1 1
47 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
47 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
48 1 1 1 1 17 TYR HB2 . 17 TYR HB2 1 1
48 1 2 1 1 18 ARG H . 18 ARG HN 1 1
49 1 1 1 1 17 TYR HB3 . 17 TYR HB3 1 1
49 1 2 1 1 18 ARG H . 18 ARG HN 1 1
50 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
50 1 2 1 1 18 ARG H . 18 ARG HN 1 1
51 1 1 1 1 17 TYR QD . 17 TYR QD 1 1
51 1 2 1 1 20 LYS H . 20 LYS HN 1 1
52 1 1 1 1 18 ARG H . 18 ARG HN 1 1
52 1 2 1 1 19 LYS H . 19 LYS HN 1 1
53 1 1 1 1 19 LYS H . 19 LYS HN 1 1
53 1 2 1 1 20 LYS H . 20 LYS HN 1 1
54 1 1 1 1 19 LYS H . 19 LYS HN 1 1
54 1 2 1 1 106 ASP HB2 . 106 ASP HB2 1 1
55 1 1 1 1 19 LYS H . 19 LYS HN 1 1
55 1 2 1 1 106 ASP HB3 . 106 ASP HB3 1 1
56 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
56 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
57 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
57 1 2 1 1 106 ASP HA . 106 ASP HA 1 1
58 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
58 1 2 1 1 106 ASP HB2 . 106 ASP HB2 1 1
59 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
59 1 2 1 1 106 ASP HB3 . 106 ASP HB3 1 1
60 1 1 1 1 19 LYS HA . 19 LYS HA 1 1
60 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
61 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
61 1 2 1 1 20 LYS H . 20 LYS HN 1 1
62 1 1 1 1 19 LYS HB2 . 19 LYS HB2 1 1
62 1 2 1 1 106 ASP HA . 106 ASP HA 1 1
63 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
63 1 2 1 1 19 LYS HD2 . 19 LYS HD2 1 1
64 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
64 1 2 1 1 20 LYS H . 20 LYS HN 1 1
65 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
65 1 2 1 1 20 LYS HA . 20 LYS HA 1 1
66 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
66 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
67 1 1 1 1 19 LYS HB3 . 19 LYS HB3 1 1
67 1 2 1 1 106 ASP HA . 106 ASP HA 1 1
68 1 1 1 1 19 LYS HE2 . 19 LYS HE2 1 1
68 1 2 1 1 19 LYS HG3 . 19 LYS HG3 1 1
69 1 1 1 1 19 LYS HD2 . 19 LYS HD2 1 1
69 1 2 1 1 20 LYS H . 20 LYS HN 1 1
70 1 1 1 1 19 LYS HD2 . 19 LYS HD2 1 1
70 1 2 1 1 106 ASP HA . 106 ASP HA 1 1
71 1 1 1 1 20 LYS H . 20 LYS HN 1 1
71 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
72 1 1 1 1 20 LYS H . 20 LYS HN 1 1
72 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
73 1 1 1 1 20 LYS H . 20 LYS HN 1 1
73 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
74 1 1 1 1 20 LYS H . 20 LYS HN 1 1
74 1 2 1 1 21 GLU H . 21 GLU HN 1 1
75 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
75 1 2 1 1 20 LYS HG2 . 20 LYS HG2 1 1
76 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
76 1 2 1 1 20 LYS HG3 . 20 LYS HG3 1 1
77 1 1 1 1 20 LYS HA . 20 LYS HA 1 1
77 1 2 1 1 20 LYS QD . 20 LYS QD 1 1
78 1 1 1 1 20 LYS QB . 20 LYS QB 1 1
78 1 2 1 1 21 GLU H . 21 GLU HN 1 1
79 1 1 1 1 21 GLU H . 21 GLU HN 1 1
79 1 2 1 1 21 GLU HB3 . 21 GLU HB3 1 1
80 1 1 1 1 21 GLU H . 21 GLU HN 1 1
80 1 2 1 1 22 GLY H . 22 GLY HN 1 1
81 1 1 1 1 21 GLU HA . 21 GLU HA 1 1
81 1 2 1 1 21 GLU HG2 . 21 GLU HG2 1 1
82 1 1 1 1 21 GLU HB3 . 21 GLU HB3 1 1
82 1 2 1 1 22 GLY H . 22 GLY HN 1 1
83 1 1 1 1 22 GLY H . 22 GLY HN 1 1
83 1 2 1 1 23 GLU H . 23 GLU HN 1 1
84 1 1 1 1 22 GLY H . 22 GLY HN 1 1
84 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
85 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
85 1 2 1 1 107 TYR HB2 . 107 TYR HB2 1 1
86 1 1 1 1 22 GLY HA2 . 22 GLY HA1 1 1
86 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1
87 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
87 1 2 1 1 23 GLU HA . 23 GLU HA 1 1
88 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
88 1 2 1 1 107 TYR HB2 . 107 TYR HB2 1 1
89 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
89 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1
90 1 1 1 1 22 GLY HA3 . 22 GLY HA2 1 1
90 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
91 1 1 1 1 23 GLU H . 23 GLU HN 1 1
91 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
92 1 1 1 1 23 GLU H . 23 GLU HN 1 1
92 1 2 1 1 24 LYS H . 24 LYS HN 1 1
93 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
93 1 2 1 1 23 GLU HG2 . 23 GLU HG2 1 1
94 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
94 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
95 1 1 1 1 23 GLU HA . 23 GLU HA 1 1
95 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
96 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
96 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
97 1 1 1 1 23 GLU HB2 . 23 GLU HB2 1 1
97 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
98 1 1 1 1 23 GLU HB3 . 23 GLU HB3 1 1
98 1 2 1 1 24 LYS H . 24 LYS HN 1 1
99 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
99 1 2 1 1 24 LYS HA . 24 LYS HA 1 1
100 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
100 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
101 1 1 1 1 23 GLU HG2 . 23 GLU HG2 1 1
101 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
102 1 1 1 1 24 LYS H . 24 LYS HN 1 1
102 1 2 1 1 24 LYS HB2 . 24 LYS HB2 1 1
103 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
103 1 2 2 2 9 GLU HB2 . 730 GLU HB2 1 1
104 1 1 1 1 24 LYS HB3 . 24 LYS HB3 1 1
104 1 2 2 2 9 GLU HB3 . 730 GLU HB3 1 1
105 1 1 1 1 25 ILE HB . 25 ILE HB 1 1
105 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
106 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
106 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
107 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
107 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
108 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
108 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
109 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
109 1 2 2 2 9 GLU H . 730 GLU HN 1 1
110 1 1 1 1 25 ILE MG . 25 ILE QG2 1 1
110 1 2 2 2 9 GLU QG . 730 GLU QG 1 1
111 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
111 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
112 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
112 1 2 2 2 9 GLU HB2 . 730 GLU HB2 1 1
113 1 1 1 1 25 ILE HG12 . 25 ILE HG12 1 1
113 1 2 2 2 9 GLU HB3 . 730 GLU HB3 1 1
114 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
114 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
115 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
115 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
116 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
116 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
117 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
117 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
118 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
118 1 2 2 2 8 SER HB2 . 729 SER HB2 1 1
119 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
119 1 2 2 2 8 SER HB3 . 729 SER HB3 1 1
120 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
120 1 2 2 2 9 GLU H . 730 GLU HN 1 1
121 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
121 1 2 2 2 9 GLU HB2 . 730 GLU HB2 1 1
122 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
122 1 2 2 2 9 GLU HB3 . 730 GLU HB3 1 1
123 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
123 1 2 2 2 9 GLU QG . 730 GLU QG 1 1
124 1 1 1 1 25 ILE MD . 25 ILE QD1 1 1
124 1 2 2 2 11 TYR QD . 732 TYR QD 1 1
125 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
125 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
126 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
126 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
127 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
127 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
128 1 1 1 1 26 ARG HB3 . 26 ARG HB3 1 1
128 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
129 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
129 1 2 1 1 107 TYR HB3 . 107 TYR HB3 1 1
130 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
130 1 2 1 1 107 TYR QD . 107 TYR QD 1 1
131 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
131 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
132 1 1 1 1 26 ARG HD2 . 26 ARG HD2 1 1
132 1 2 1 1 27 LYS HA . 27 LYS HA 1 1
133 1 1 1 1 26 ARG HD3 . 26 ARG HD3 1 1
133 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
134 1 1 1 1 27 LYS H . 27 LYS HN 1 1
134 1 2 1 1 27 LYS HB2 . 27 LYS HB2 1 1
135 1 1 1 1 27 LYS H . 27 LYS HN 1 1
135 1 2 1 1 28 LYS H . 28 LYS HN 1 1
136 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
136 1 2 1 1 30 PRO HA . 30 PRO HA 1 1
137 1 1 1 1 27 LYS HA . 27 LYS HA 1 1
137 1 2 1 1 30 PRO HB2 . 30 PRO HB2 1 1
138 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
138 1 2 1 1 28 LYS H . 28 LYS HN 1 1
139 1 1 1 1 27 LYS HB2 . 27 LYS HB2 1 1
139 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
140 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
140 1 2 1 1 28 LYS H . 28 LYS HN 1 1
141 1 1 1 1 27 LYS HG2 . 27 LYS HG2 1 1
141 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
142 1 1 1 1 27 LYS HD2 . 27 LYS HD2 1 1
142 1 2 1 1 27 LYS HG3 . 27 LYS HG3 1 1
143 1 1 1 1 27 LYS HG3 . 27 LYS HG3 1 1
143 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
144 1 1 1 1 27 LYS QE . 27 LYS QE 1 1
144 1 2 1 1 107 TYR QE . 107 TYR QE 1 1
145 1 1 1 1 28 LYS H . 28 LYS HN 1 1
145 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
146 1 1 1 1 28 LYS H . 28 LYS HN 1 1
146 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
147 1 1 1 1 28 LYS H . 28 LYS HN 1 1
147 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
148 1 1 1 1 28 LYS H . 28 LYS HN 1 1
148 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
149 1 1 1 1 28 LYS H . 28 LYS HN 1 1
149 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
150 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
150 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
151 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
151 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
152 1 1 1 1 28 LYS HA . 28 LYS HA 1 1
152 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
153 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
153 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
154 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
154 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
155 1 1 1 1 28 LYS HB2 . 28 LYS HB2 1 1
155 1 2 2 2 8 SER HB2 . 729 SER HB2 1 1
156 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
156 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
157 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
157 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
158 1 1 1 1 28 LYS HB3 . 28 LYS HB3 1 1
158 1 2 2 2 8 SER HB2 . 729 SER HB2 1 1
159 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
159 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
160 1 1 1 1 28 LYS HG2 . 28 LYS HG2 1 1
160 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
161 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
161 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
162 1 1 1 1 28 LYS HG3 . 28 LYS HG3 1 1
162 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
163 1 1 1 1 28 LYS HD2 . 28 LYS HD2 1 1
163 1 2 2 2 8 SER H . 729 SER HN 1 1
164 1 1 1 1 28 LYS HD3 . 28 LYS HD3 1 1
164 1 2 1 1 29 TYR QD . 29 TYR QD 1 1
165 1 1 1 1 28 LYS HD3 . 28 LYS HD3 1 1
165 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
166 1 1 1 1 28 LYS QE . 28 LYS QE 1 1
166 1 2 1 1 29 TYR QE . 29 TYR QE 1 1
167 1 1 1 1 29 TYR H . 29 TYR HN 1 1
167 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
168 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
168 1 2 1 1 30 PRO HD2 . 30 PRO HD2 1 1
169 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
169 1 2 1 1 30 PRO HD3 . 30 PRO HD3 1 1
170 1 1 1 1 29 TYR HA . 29 TYR HA 1 1
170 1 2 1 1 31 ASP H . 31 ASP HN 1 1
171 1 1 1 1 29 TYR HB2 . 29 TYR HB2 1 1
171 1 2 1 1 32 ARG H . 32 ARG HN 1 1
172 1 1 1 1 29 TYR HB3 . 29 TYR HB3 1 1
172 1 2 1 1 32 ARG H . 32 ARG HN 1 1
173 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
173 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
174 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
174 1 2 2 2 8 SER HB2 . 729 SER HB2 1 1
175 1 1 1 1 29 TYR QD . 29 TYR QD 1 1
175 1 2 2 2 13 ILE HG13 . 734 ILE HG13 1 1
176 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
176 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
177 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
177 1 2 2 2 8 SER HB2 . 729 SER HB2 1 1
178 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
178 1 2 2 2 13 ILE HG13 . 734 ILE HG13 1 1
179 1 1 1 1 29 TYR QE . 29 TYR QE 1 1
179 1 2 2 2 13 ILE MD . 734 ILE QD1 1 1
180 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
180 1 2 1 1 31 ASP HA . 31 ASP HA 1 1
181 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
181 1 2 1 1 32 ARG H . 32 ARG HN 1 1
182 1 1 1 1 30 PRO QG . 30 PRO QG 1 1
182 1 2 1 1 31 ASP H . 31 ASP HN 1 1
183 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
183 1 2 1 1 31 ASP H . 31 ASP HN 1 1
184 1 1 1 1 30 PRO HD2 . 30 PRO HD2 1 1
184 1 2 1 1 32 ARG H . 32 ARG HN 1 1
185 1 1 1 1 30 PRO HD3 . 30 PRO HD3 1 1
185 1 2 1 1 31 ASP H . 31 ASP HN 1 1
186 1 1 1 1 31 ASP H . 31 ASP HN 1 1
186 1 2 1 1 31 ASP HB2 . 31 ASP HB2 1 1
187 1 1 1 1 31 ASP H . 31 ASP HN 1 1
187 1 2 1 1 31 ASP HB3 . 31 ASP HB3 1 1
188 1 1 1 1 31 ASP H . 31 ASP HN 1 1
188 1 2 1 1 32 ARG H . 32 ARG HN 1 1
189 1 1 1 1 32 ARG H . 32 ARG HN 1 1
189 1 2 1 1 32 ARG HB2 . 32 ARG HB2 1 1
190 1 1 1 1 32 ARG H . 32 ARG HN 1 1
190 1 2 1 1 32 ARG HB3 . 32 ARG HB3 1 1
191 1 1 1 1 32 ARG H . 32 ARG HN 1 1
191 1 2 1 1 33 VAL H . 33 VAL HN 1 1
192 1 1 1 1 32 ARG HB3 . 32 ARG HB3 1 1
192 1 2 1 1 33 VAL H . 33 VAL HN 1 1
193 1 1 1 1 33 VAL HA . 33 VAL HA 1 1
193 1 2 1 1 34 PRO HD3 . 34 PRO HD3 1 1
194 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
194 1 2 1 1 34 PRO HD2 . 34 PRO HD2 1 1
195 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
195 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
196 1 1 1 1 33 VAL HB . 33 VAL HB 1 1
196 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
197 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
197 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1
198 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
198 1 2 1 1 95 MET ME . 95 MET QE 1 1
199 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
199 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
200 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
200 1 2 1 1 96 GLY HA3 . 96 GLY HA2 1 1
201 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
201 1 2 1 1 99 TYR H . 99 TYR HN 1 1
202 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
202 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
203 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
203 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
204 1 1 1 1 33 VAL MG1 . 33 VAL QG1 1 1
204 1 2 1 1 99 TYR QD . 99 TYR QD 1 1
205 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
205 1 2 1 1 35 VAL MG2 . 35 VAL QG2 1 1
206 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
206 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
207 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
207 1 2 1 1 54 LEU HB3 . 54 LEU HB3 1 1
208 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
208 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
209 1 1 1 1 34 PRO HB2 . 34 PRO HB2 1 1
209 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
210 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
210 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
211 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
211 1 2 1 1 54 LEU MD1 . 54 LEU QD1 1 1
212 1 1 1 1 34 PRO HB3 . 34 PRO HB3 1 1
212 1 2 2 2 11 TYR QE . 732 TYR QE 1 1
213 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
213 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
214 1 1 1 1 34 PRO HG2 . 34 PRO HG2 1 1
214 1 2 1 1 109 LEU H . 109 LEU HN 1 1
215 1 1 1 1 35 VAL H . 35 VAL HN 1 1
215 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
216 1 1 1 1 35 VAL H . 35 VAL HN 1 1
216 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
217 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
217 1 2 1 1 36 ILE H . 36 ILE HN 1 1
218 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
218 1 2 1 1 95 MET ME . 95 MET QE 1 1
219 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
219 1 2 1 1 109 LEU H . 109 LEU HN 1 1
220 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
220 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
221 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
221 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
222 1 1 1 1 35 VAL HA . 35 VAL HA 1 1
222 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
223 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
223 1 2 1 1 36 ILE H . 36 ILE HN 1 1
224 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
224 1 2 1 1 53 TYR H . 53 TYR HN 1 1
225 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
225 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
226 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
226 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
227 1 1 1 1 35 VAL HB . 35 VAL HB 1 1
227 1 2 1 1 95 MET ME . 95 MET QE 1 1
228 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
228 1 2 1 1 36 ILE H . 36 ILE HN 1 1
229 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
229 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
230 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
230 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
231 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
231 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
232 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
232 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
233 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
233 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
234 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
234 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
235 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
235 1 2 1 1 95 MET ME . 95 MET QE 1 1
236 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
236 1 2 1 1 109 LEU H . 109 LEU HN 1 1
237 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
237 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
238 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
238 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
239 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
239 1 2 1 1 110 TYR HA . 110 TYR HA 1 1
240 1 1 1 1 35 VAL MG1 . 35 VAL QG1 1 1
240 1 2 1 1 111 VAL H . 111 VAL HN 1 1
241 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
241 1 2 1 1 36 ILE H . 36 ILE HN 1 1
242 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
242 1 2 1 1 53 TYR HB3 . 53 TYR HB3 1 1
243 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
243 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
244 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
244 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
245 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
245 1 2 1 1 95 MET HB3 . 95 MET HB3 1 1
246 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
246 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
247 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
247 1 2 1 1 95 MET ME . 95 MET QE 1 1
248 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
248 1 2 1 1 109 LEU H . 109 LEU HN 1 1
249 1 1 1 1 35 VAL MG2 . 35 VAL QG2 1 1
249 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
250 1 1 1 1 36 ILE H . 36 ILE HN 1 1
250 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
251 1 1 1 1 36 ILE H . 36 ILE HN 1 1
251 1 2 1 1 37 VAL H . 37 VAL HN 1 1
252 1 1 1 1 36 ILE H . 36 ILE HN 1 1
252 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
253 1 1 1 1 36 ILE H . 36 ILE HN 1 1
253 1 2 1 1 109 LEU H . 109 LEU HN 1 1
254 1 1 1 1 36 ILE H . 36 ILE HN 1 1
254 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
255 1 1 1 1 36 ILE H . 36 ILE HN 1 1
255 1 2 1 1 110 TYR HA . 110 TYR HA 1 1
256 1 1 1 1 36 ILE H . 36 ILE HN 1 1
256 1 2 1 1 111 VAL H . 111 VAL HN 1 1
257 1 1 1 1 36 ILE H . 36 ILE HN 1 1
257 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
258 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
258 1 2 1 1 36 ILE MD . 36 ILE QD1 1 1
259 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
259 1 2 1 1 37 VAL HB . 37 VAL HB 1 1
260 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
260 1 2 1 1 37 VAL MG2 . 37 VAL QG2 1 1
261 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
261 1 2 1 1 110 TYR HA . 110 TYR HA 1 1
262 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
262 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
263 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
263 1 2 1 1 111 VAL H . 111 VAL HN 1 1
264 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
264 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
265 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
265 1 2 1 1 37 VAL H . 37 VAL HN 1 1
266 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
266 1 2 1 1 37 VAL HA . 37 VAL HA 1 1
267 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
267 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
268 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
268 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
269 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
269 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
270 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
270 1 2 1 1 111 VAL H . 111 VAL HN 1 1
271 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
271 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
272 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
272 1 2 1 1 109 LEU H . 109 LEU HN 1 1
273 1 1 1 1 36 ILE QG . 36 ILE QG1 1 1
273 1 2 2 2 11 TYR QE . 732 TYR QE 1 1
274 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
274 1 2 1 1 37 VAL H . 37 VAL HN 1 1
275 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
275 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
276 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
276 1 2 1 1 52 LYS HB3 . 52 LYS HB3 1 1
277 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
277 1 2 1 1 53 TYR H . 53 TYR HN 1 1
278 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
278 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
279 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
279 1 2 1 1 108 PHE HB3 . 108 PHE HB3 1 1
280 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
280 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
281 1 1 1 1 37 VAL H . 37 VAL HN 1 1
281 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
282 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
282 1 2 1 1 38 GLU H . 38 GLU HN 1 1
283 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
283 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
284 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
284 1 2 1 1 111 VAL H . 111 VAL HN 1 1
285 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
285 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
286 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
286 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
287 1 1 1 1 37 VAL HA . 37 VAL HA 1 1
287 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
288 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
288 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
289 1 1 1 1 37 VAL HB . 37 VAL HB 1 1
289 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
290 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
290 1 2 1 1 38 GLU H . 38 GLU HN 1 1
291 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
291 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
292 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
292 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
293 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
293 1 2 1 1 113 TYR H . 113 TYR HN 1 1
294 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
294 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
295 1 1 1 1 37 VAL MG1 . 37 VAL QG1 1 1
295 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
296 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
296 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
297 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
297 1 2 1 1 53 TYR QE . 53 TYR QE 1 1
298 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
298 1 2 1 1 64 PHE QE . 64 PHE QE 1 1
299 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
299 1 2 1 1 64 PHE HZ . 64 PHE HZ 1 1
300 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
300 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
301 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
301 1 2 1 1 111 VAL H . 111 VAL HN 1 1
302 1 1 1 1 37 VAL MG2 . 37 VAL QG2 1 1
302 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
303 1 1 1 1 38 GLU H . 38 GLU HN 1 1
303 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
304 1 1 1 1 38 GLU H . 38 GLU HN 1 1
304 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
305 1 1 1 1 38 GLU H . 38 GLU HN 1 1
305 1 2 1 1 113 TYR H . 113 TYR HN 1 1
306 1 1 1 1 38 GLU H . 38 GLU HN 1 1
306 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
307 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
307 1 2 1 1 39 LYS H . 39 LYS HN 1 1
308 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
308 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
309 1 1 1 1 38 GLU HB2 . 38 GLU HB2 1 1
309 1 2 1 1 39 LYS H . 39 LYS HN 1 1
310 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
310 1 2 1 1 39 LYS H . 39 LYS HN 1 1
311 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
311 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
312 1 1 1 1 38 GLU HB3 . 38 GLU HB3 1 1
312 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
313 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
313 1 2 1 1 39 LYS H . 39 LYS HN 1 1
314 1 1 1 1 39 LYS H . 39 LYS HN 1 1
314 1 2 1 1 39 LYS HB3 . 39 LYS HB3 1 1
315 1 1 1 1 39 LYS H . 39 LYS HN 1 1
315 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
316 1 1 1 1 39 LYS H . 39 LYS HN 1 1
316 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
317 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
317 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
318 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
318 1 2 1 1 40 ALA H . 40 ALA HN 1 1
319 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
319 1 2 1 1 40 ALA HA . 40 ALA HA 1 1
320 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
320 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
321 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
321 1 2 1 1 112 ALA HA . 112 ALA HA 1 1
322 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
322 1 2 1 1 113 TYR H . 113 TYR HN 1 1
323 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
323 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
324 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
324 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
325 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
325 1 2 1 1 39 LYS HD3 . 39 LYS HD3 1 1
326 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
326 1 2 1 1 39 LYS HE3 . 39 LYS HE3 1 1
327 1 1 1 1 39 LYS HB3 . 39 LYS HB3 1 1
327 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
328 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
328 1 2 1 1 40 ALA H . 40 ALA HN 1 1
329 1 1 1 1 39 LYS QG . 39 LYS QG 1 1
329 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
330 1 1 1 1 39 LYS HD2 . 39 LYS HD2 1 1
330 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
331 1 1 1 1 39 LYS HD2 . 39 LYS HD2 1 1
331 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
332 1 1 1 1 39 LYS HD3 . 39 LYS HD3 1 1
332 1 2 1 1 40 ALA H . 40 ALA HN 1 1
333 1 1 1 1 39 LYS HD3 . 39 LYS HD3 1 1
333 1 2 1 1 40 ALA MB . 40 ALA QB 1 1
334 1 1 1 1 39 LYS HE2 . 39 LYS HE2 1 1
334 1 2 1 1 43 ALA H . 43 ALA HN 1 1
335 1 1 1 1 39 LYS HE2 . 39 LYS HE2 1 1
335 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
336 1 1 1 1 40 ALA H . 40 ALA HN 1 1
336 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
337 1 1 1 1 40 ALA H . 40 ALA HN 1 1
337 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
338 1 1 1 1 40 ALA H . 40 ALA HN 1 1
338 1 2 1 1 113 TYR H . 113 TYR HN 1 1
339 1 1 1 1 40 ALA H . 40 ALA HN 1 1
339 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
340 1 1 1 1 40 ALA H . 40 ALA HN 1 1
340 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
341 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
341 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
342 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
342 1 2 1 1 41 PRO HD2 . 41 PRO HD2 1 1
343 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
343 1 2 1 1 41 PRO HD3 . 41 PRO HD3 1 1
344 1 1 1 1 40 ALA HA . 40 ALA HA 1 1
344 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
345 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
345 1 2 1 1 41 PRO HG3 . 41 PRO HG3 1 1
346 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
346 1 2 1 1 43 ALA H . 43 ALA HN 1 1
347 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
347 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
348 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
348 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
349 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
349 1 2 1 1 114 SER H . 114 SER HN 1 1
350 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
350 1 2 1 1 114 SER HA . 114 SER HA 1 1
351 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
351 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
352 1 1 1 1 40 ALA MB . 40 ALA QB 1 1
352 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
353 1 1 1 1 41 PRO HA . 41 PRO HA 1 1
353 1 2 1 1 43 ALA H . 43 ALA HN 1 1
354 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
354 1 2 1 1 42 LYS H . 42 LYS HN 1 1
355 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
355 1 2 1 1 42 LYS QG . 42 LYS QG 1 1
356 1 1 1 1 41 PRO HB3 . 41 PRO HB3 1 1
356 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
357 1 1 1 1 41 PRO HG2 . 41 PRO HG2 1 1
357 1 2 1 1 119 TYR QE . 119 TYR QE 1 1
358 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
358 1 2 1 1 119 TYR QD . 119 TYR QD 1 1
359 1 1 1 1 41 PRO HG3 . 41 PRO HG3 1 1
359 1 2 1 1 119 TYR QE . 119 TYR QE 1 1
360 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
360 1 2 1 1 119 TYR QD . 119 TYR QD 1 1
361 1 1 1 1 41 PRO HD3 . 41 PRO HD3 1 1
361 1 2 1 1 119 TYR QE . 119 TYR QE 1 1
362 1 1 1 1 42 LYS H . 42 LYS HN 1 1
362 1 2 1 1 43 ALA H . 43 ALA HN 1 1
363 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
363 1 2 1 1 42 LYS QE . 42 LYS QE 1 1
364 1 1 1 1 42 LYS HB2 . 42 LYS HB2 1 1
364 1 2 1 1 43 ALA H . 43 ALA HN 1 1
365 1 1 1 1 43 ALA H . 43 ALA HN 1 1
365 1 2 1 1 44 ARG H . 44 ARG HN 1 1
366 1 1 1 1 43 ALA H . 43 ALA HN 1 1
366 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
367 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
367 1 2 1 1 44 ARG H . 44 ARG HN 1 1
368 1 1 1 1 43 ALA HA . 43 ALA HA 1 1
368 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
369 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
369 1 2 1 1 45 VAL H . 45 VAL HN 1 1
370 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
370 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
371 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
371 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
372 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
372 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
373 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
373 1 2 1 1 114 SER H . 114 SER HN 1 1
374 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
374 1 2 1 1 114 SER HA . 114 SER HA 1 1
375 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
375 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
376 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
376 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
377 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
377 1 2 1 1 115 ASP H . 115 ASP HN 1 1
378 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
378 1 2 1 1 115 ASP HB3 . 115 ASP HB3 1 1
379 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
379 1 2 1 1 116 GLU H . 116 GLU HN 1 1
380 1 1 1 1 44 ARG H . 44 ARG HN 1 1
380 1 2 1 1 44 ARG HB3 . 44 ARG HB3 1 1
381 1 1 1 1 44 ARG H . 44 ARG HN 1 1
381 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
382 1 1 1 1 44 ARG H . 44 ARG HN 1 1
382 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
383 1 1 1 1 44 ARG H . 44 ARG HN 1 1
383 1 2 1 1 45 VAL H . 45 VAL HN 1 1
384 1 1 1 1 44 ARG H . 44 ARG HN 1 1
384 1 2 1 1 45 VAL MG1 . 45 VAL QG1 1 1
385 1 1 1 1 44 ARG H . 44 ARG HN 1 1
385 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
386 1 1 1 1 44 ARG H . 44 ARG HN 1 1
386 1 2 1 1 115 ASP H . 115 ASP HN 1 1
387 1 1 1 1 44 ARG H . 44 ARG HN 1 1
387 1 2 1 1 116 GLU H . 116 GLU HN 1 1
388 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
388 1 2 1 1 44 ARG HG3 . 44 ARG HG3 1 1
389 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
389 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
390 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
390 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
391 1 1 1 1 44 ARG HA . 44 ARG HA 1 1
391 1 2 1 1 45 VAL H . 45 VAL HN 1 1
392 1 1 1 1 44 ARG HB2 . 44 ARG HB2 1 1
392 1 2 1 1 44 ARG HD3 . 44 ARG HD3 1 1
393 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
393 1 2 1 1 44 ARG HD2 . 44 ARG HD2 1 1
394 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
394 1 2 1 1 45 VAL H . 45 VAL HN 1 1
395 1 1 1 1 44 ARG HB3 . 44 ARG HB3 1 1
395 1 2 1 1 115 ASP H . 115 ASP HN 1 1
396 1 1 1 1 44 ARG HD2 . 44 ARG HD2 1 1
396 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
397 1 1 1 1 44 ARG HD3 . 44 ARG HD3 1 1
397 1 2 1 1 45 VAL HA . 45 VAL HA 1 1
398 1 1 1 1 45 VAL H . 45 VAL HN 1 1
398 1 2 1 1 45 VAL MG2 . 45 VAL QG2 1 1
399 1 1 1 1 45 VAL H . 45 VAL HN 1 1
399 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
400 1 1 1 1 45 VAL H . 45 VAL HN 1 1
400 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
401 1 1 1 1 45 VAL H . 45 VAL HN 1 1
401 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
402 1 1 1 1 45 VAL H . 45 VAL HN 1 1
402 1 2 1 1 115 ASP HB2 . 115 ASP HB2 1 1
403 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
403 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
404 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
404 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
405 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
405 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
406 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
406 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
407 1 1 1 1 45 VAL HA . 45 VAL HA 1 1
407 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
408 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
408 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
409 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
409 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
410 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
410 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
411 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
411 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
412 1 1 1 1 45 VAL HB . 45 VAL HB 1 1
412 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
413 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
413 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
414 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
414 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
415 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
415 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
416 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
416 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
417 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
417 1 2 1 1 115 ASP H . 115 ASP HN 1 1
418 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
418 1 2 1 1 115 ASP HB2 . 115 ASP HB2 1 1
419 1 1 1 1 45 VAL MG1 . 45 VAL QG1 1 1
419 1 2 1 1 115 ASP HB3 . 115 ASP HB3 1 1
420 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
420 1 2 1 1 46 PRO HD2 . 46 PRO HD2 1 1
421 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
421 1 2 1 1 46 PRO HD3 . 46 PRO HD3 1 1
422 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
422 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
423 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
423 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
424 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
424 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
425 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
425 1 2 1 1 115 ASP H . 115 ASP HN 1 1
426 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
426 1 2 1 1 115 ASP HA . 115 ASP HA 1 1
427 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
427 1 2 1 1 115 ASP HB2 . 115 ASP HB2 1 1
428 1 1 1 1 45 VAL MG2 . 45 VAL QG2 1 1
428 1 2 1 1 115 ASP HB3 . 115 ASP HB3 1 1
429 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
429 1 2 1 1 47 ASP H . 47 ASP HN 1 1
430 1 1 1 1 46 PRO HA . 46 PRO HA 1 1
430 1 2 1 1 47 ASP HA . 47 ASP HA 1 1
431 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 1
431 1 2 1 1 47 ASP H . 47 ASP HN 1 1
432 1 1 1 1 46 PRO HB2 . 46 PRO HB2 1 1
432 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
433 1 1 1 1 46 PRO HB3 . 46 PRO HB3 1 1
433 1 2 1 1 47 ASP H . 47 ASP HN 1 1
434 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
434 1 2 1 1 47 ASP H . 47 ASP HN 1 1
435 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
435 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
436 1 1 1 1 46 PRO HG2 . 46 PRO HG2 1 1
436 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
437 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 1
437 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
438 1 1 1 1 46 PRO HD2 . 46 PRO HD2 1 1
438 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
439 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 1
439 1 2 1 1 72 ILE HB . 72 ILE HB 1 1
440 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 1
440 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
441 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 1
441 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
442 1 1 1 1 46 PRO HD3 . 46 PRO HD3 1 1
442 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
443 1 1 1 1 47 ASP H . 47 ASP HN 1 1
443 1 2 1 1 47 ASP HB2 . 47 ASP HB2 1 1
444 1 1 1 1 47 ASP H . 47 ASP HN 1 1
444 1 2 1 1 47 ASP HB3 . 47 ASP HB3 1 1
445 1 1 1 1 47 ASP H . 47 ASP HN 1 1
445 1 2 1 1 48 LEU H . 48 LEU HN 1 1
446 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
446 1 2 1 1 48 LEU H . 48 LEU HN 1 1
447 1 1 1 1 47 ASP HA . 47 ASP HA 1 1
447 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
448 1 1 1 1 47 ASP HB2 . 47 ASP HB2 1 1
448 1 2 1 1 48 LEU H . 48 LEU HN 1 1
449 1 1 1 1 47 ASP HB3 . 47 ASP HB3 1 1
449 1 2 1 1 48 LEU H . 48 LEU HN 1 1
450 1 1 1 1 48 LEU H . 48 LEU HN 1 1
450 1 2 1 1 48 LEU HB2 . 48 LEU HB2 1 1
451 1 1 1 1 48 LEU H . 48 LEU HN 1 1
451 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
452 1 1 1 1 48 LEU H . 48 LEU HN 1 1
452 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
453 1 1 1 1 48 LEU H . 48 LEU HN 1 1
453 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
454 1 1 1 1 48 LEU HA . 48 LEU HA 1 1
454 1 2 1 1 48 LEU HG . 48 LEU HG 1 1
455 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
455 1 2 1 1 50 LYS H . 50 LYS HN 1 1
456 1 1 1 1 48 LEU HB2 . 48 LEU HB2 1 1
456 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
457 1 1 1 1 48 LEU HB3 . 48 LEU HB3 1 1
457 1 2 1 1 50 LYS H . 50 LYS HN 1 1
458 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
458 1 2 1 1 49 ASP H . 49 ASP HN 1 1
459 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
459 1 2 1 1 50 LYS H . 50 LYS HN 1 1
460 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
460 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
461 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
461 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
462 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
462 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
463 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
463 1 2 1 1 72 ILE MG . 72 ILE QG2 1 1
464 1 1 1 1 48 LEU MD1 . 48 LEU QD1 1 1
464 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
465 1 1 1 1 49 ASP H . 49 ASP HN 1 1
465 1 2 1 1 50 LYS H . 50 LYS HN 1 1
466 1 1 1 1 49 ASP HB2 . 49 ASP HB2 1 1
466 1 2 1 1 50 LYS H . 50 LYS HN 1 1
467 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
467 1 2 1 1 53 TYR HB2 . 53 TYR HB2 1 1
468 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
468 1 2 1 1 53 TYR QD . 53 TYR QD 1 1
469 1 1 1 1 52 LYS HB2 . 52 LYS HB2 1 1
469 1 2 2 2 12 ILE MD . 733 ILE QD1 1 1
470 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
470 1 2 2 2 11 TYR QD . 732 TYR QD 1 1
471 1 1 1 1 52 LYS HB3 . 52 LYS HB3 1 1
471 1 2 2 2 11 TYR QE . 732 TYR QE 1 1
472 1 1 1 1 53 TYR H . 53 TYR HN 1 1
472 1 2 2 2 11 TYR QD . 732 TYR QD 1 1
473 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
473 1 2 2 2 12 ILE MG . 733 ILE QG2 1 1
474 1 1 1 1 53 TYR HA . 53 TYR HA 1 1
474 1 2 2 2 14 ILE HB . 735 ILE HB 1 1
475 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
475 1 2 1 1 54 LEU HA . 54 LEU HA 1 1
476 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
476 1 2 2 2 12 ILE MG . 733 ILE QG2 1 1
477 1 1 1 1 53 TYR HB3 . 53 TYR HB3 1 1
477 1 2 2 2 14 ILE MD . 735 ILE QD1 1 1
478 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
478 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
479 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
479 1 2 2 2 11 TYR QE . 732 TYR QE 1 1
480 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
480 1 2 2 2 12 ILE MG . 733 ILE QG2 1 1
481 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
481 1 2 2 2 12 ILE MD . 733 ILE QD1 1 1
482 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
482 1 2 2 2 14 ILE HB . 735 ILE HB 1 1
483 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
483 1 2 2 2 14 ILE MG . 735 ILE QG2 1 1
484 1 1 1 1 53 TYR QD . 53 TYR QD 1 1
484 1 2 2 2 14 ILE MD . 735 ILE QD1 1 1
485 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
485 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
486 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
486 1 2 2 2 12 ILE MG . 733 ILE QG2 1 1
487 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
487 1 2 2 2 12 ILE QG . 733 ILE QG1 1 1
488 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
488 1 2 2 2 12 ILE MD . 733 ILE QD1 1 1
489 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
489 1 2 2 2 14 ILE MG . 735 ILE QG2 1 1
490 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
490 1 2 2 2 14 ILE HG12 . 735 ILE HG12 1 1
491 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
491 1 2 2 2 14 ILE HG13 . 735 ILE HG13 1 1
492 1 1 1 1 53 TYR QE . 53 TYR QE 1 1
492 1 2 2 2 14 ILE MD . 735 ILE QD1 1 1
493 1 1 1 1 54 LEU H . 54 LEU HN 1 1
493 1 2 2 2 13 ILE HA . 734 ILE HA 1 1
494 1 1 1 1 54 LEU H . 54 LEU HN 1 1
494 1 2 2 2 13 ILE MD . 734 ILE QD1 1 1
495 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
495 1 2 1 1 54 LEU HG . 54 LEU HG 1 1
496 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
496 1 2 1 1 55 VAL H . 55 VAL HN 1 1
497 1 1 1 1 54 LEU HA . 54 LEU HA 1 1
497 1 2 2 2 13 ILE MD . 734 ILE QD1 1 1
498 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
498 1 2 2 2 11 TYR HB3 . 732 TYR HB3 1 1
499 1 1 1 1 54 LEU HB2 . 54 LEU HB2 1 1
499 1 2 2 2 13 ILE MG . 734 ILE QG2 1 1
500 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
500 1 2 2 2 11 TYR QD . 732 TYR QD 1 1
501 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
501 1 2 2 2 13 ILE HA . 734 ILE HA 1 1
502 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
502 1 2 2 2 13 ILE HG12 . 734 ILE HG12 1 1
503 1 1 1 1 54 LEU HB3 . 54 LEU HB3 1 1
503 1 2 2 2 13 ILE MD . 734 ILE QD1 1 1
504 1 1 1 1 54 LEU HG . 54 LEU HG 1 1
504 1 2 2 2 11 TYR QD . 732 TYR QD 1 1
505 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
505 1 2 1 1 55 VAL H . 55 VAL HN 1 1
506 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
506 1 2 2 2 11 TYR HB3 . 732 TYR HB3 1 1
507 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
507 1 2 2 2 11 TYR QD . 732 TYR QD 1 1
508 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
508 1 2 2 2 11 TYR QE . 732 TYR QE 1 1
509 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
509 1 2 2 2 13 ILE HG12 . 734 ILE HG12 1 1
510 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
510 1 2 2 2 13 ILE HG13 . 734 ILE HG13 1 1
511 1 1 1 1 54 LEU MD1 . 54 LEU QD1 1 1
511 1 2 2 2 13 ILE MD . 734 ILE QD1 1 1
512 1 1 1 1 55 VAL H . 55 VAL HN 1 1
512 1 2 2 2 15 LEU MD2 . 736 LEU QD2 1 1
513 1 1 1 1 55 VAL MG1 . 55 VAL QG1 1 1
513 1 2 2 2 15 LEU MD2 . 736 LEU QD2 1 1
514 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
514 1 2 1 1 57 SER H . 57 SER HN 1 1
515 1 1 1 1 56 PRO HA . 56 PRO HA 1 1
515 1 2 1 1 57 SER HA . 57 SER HA 1 1
516 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
516 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
517 1 1 1 1 56 PRO HB2 . 56 PRO HB2 1 1
517 1 2 2 2 15 LEU MD2 . 736 LEU QD2 1 1
518 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
518 1 2 2 2 15 LEU HB2 . 736 LEU HB2 1 1
519 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
519 1 2 2 2 15 LEU HB3 . 736 LEU HB3 1 1
520 1 1 1 1 56 PRO HB3 . 56 PRO HB3 1 1
520 1 2 2 2 15 LEU MD2 . 736 LEU QD2 1 1
521 1 1 1 1 56 PRO QD . 56 PRO QD 1 1
521 1 2 2 2 15 LEU MD2 . 736 LEU QD2 1 1
522 1 1 1 1 57 SER H . 57 SER HN 1 1
522 1 2 1 1 57 SER HB2 . 57 SER HB2 1 1
523 1 1 1 1 57 SER H . 57 SER HN 1 1
523 1 2 1 1 57 SER HB3 . 57 SER HB3 1 1
524 1 1 1 1 57 SER HA . 57 SER HA 1 1
524 1 2 1 1 58 ASP HA . 58 ASP HA 1 1
525 1 1 1 1 57 SER HA . 57 SER HA 1 1
525 1 2 1 1 59 LEU H . 59 LEU HN 1 1
526 1 1 1 1 57 SER HA . 57 SER HA 1 1
526 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1
527 1 1 1 1 57 SER HA . 57 SER HA 1 1
527 1 2 1 1 95 MET HB3 . 95 MET HB3 1 1
528 1 1 1 1 57 SER HA . 57 SER HA 1 1
528 1 2 1 1 96 GLY H . 96 GLY HN 1 1
529 1 1 1 1 57 SER HA . 57 SER HA 1 1
529 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
530 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
530 1 2 1 1 96 GLY H . 96 GLY HN 1 1
531 1 1 1 1 57 SER HB2 . 57 SER HB2 1 1
531 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
532 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
532 1 2 1 1 96 GLY H . 96 GLY HN 1 1
533 1 1 1 1 57 SER HB3 . 57 SER HB3 1 1
533 1 2 1 1 96 GLY HA2 . 96 GLY HA1 1 1
534 1 1 1 1 58 ASP H . 58 ASP HN 1 1
534 1 2 1 1 58 ASP HB3 . 58 ASP HB3 1 1
535 1 1 1 1 58 ASP H . 58 ASP HN 1 1
535 1 2 1 1 59 LEU H . 59 LEU HN 1 1
536 1 1 1 1 58 ASP H . 58 ASP HN 1 1
536 1 2 1 1 94 THR HB . 94 THR HB 1 1
537 1 1 1 1 58 ASP H . 58 ASP HN 1 1
537 1 2 1 1 94 THR MG . 94 THR QG2 1 1
538 1 1 1 1 58 ASP H . 58 ASP HN 1 1
538 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1
539 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
539 1 2 1 1 94 THR HB . 94 THR HB 1 1
540 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
540 1 2 1 1 94 THR MG . 94 THR QG2 1 1
541 1 1 1 1 58 ASP HA . 58 ASP HA 1 1
541 1 2 1 1 96 GLY H . 96 GLY HN 1 1
542 1 1 1 1 58 ASP HB2 . 58 ASP HB2 1 1
542 1 2 1 1 94 THR MG . 94 THR QG2 1 1
543 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
543 1 2 1 1 59 LEU H . 59 LEU HN 1 1
544 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
544 1 2 1 1 94 THR HB . 94 THR HB 1 1
545 1 1 1 1 58 ASP HB3 . 58 ASP HB3 1 1
545 1 2 1 1 94 THR MG . 94 THR QG2 1 1
546 1 1 1 1 59 LEU H . 59 LEU HN 1 1
546 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
547 1 1 1 1 59 LEU H . 59 LEU HN 1 1
547 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
548 1 1 1 1 59 LEU H . 59 LEU HN 1 1
548 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
549 1 1 1 1 59 LEU H . 59 LEU HN 1 1
549 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
550 1 1 1 1 59 LEU H . 59 LEU HN 1 1
550 1 2 1 1 60 THR H . 60 THR HN 1 1
551 1 1 1 1 59 LEU H . 59 LEU HN 1 1
551 1 2 1 1 95 MET H . 95 MET HN 1 1
552 1 1 1 1 59 LEU H . 59 LEU HN 1 1
552 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1
553 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
553 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
554 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
554 1 2 1 1 60 THR H . 60 THR HN 1 1
555 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
555 1 2 1 1 94 THR MG . 94 THR QG2 1 1
556 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
556 1 2 1 1 60 THR H . 60 THR HN 1 1
557 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
557 1 2 1 1 95 MET H . 95 MET HN 1 1
558 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
558 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1
559 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
559 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1
560 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
560 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
561 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
561 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1
562 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
562 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
563 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
563 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
564 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
564 1 2 1 1 64 PHE H . 64 PHE HN 1 1
565 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
565 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
566 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
566 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
567 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
567 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
568 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
568 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
569 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
569 1 2 1 1 60 THR H . 60 THR HN 1 1
570 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
570 1 2 1 1 63 GLN H . 63 GLN HN 1 1
571 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
571 1 2 1 1 63 GLN HB2 . 63 GLN HB2 1 1
572 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
572 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
573 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
573 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
574 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
574 1 2 1 1 64 PHE H . 64 PHE HN 1 1
575 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
575 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
576 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
576 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
577 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
577 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
578 1 1 1 1 60 THR H . 60 THR HN 1 1
578 1 2 1 1 61 VAL H . 61 VAL HN 1 1
579 1 1 1 1 60 THR H . 60 THR HN 1 1
579 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
580 1 1 1 1 60 THR H . 60 THR HN 1 1
580 1 2 1 1 94 THR HB . 94 THR HB 1 1
581 1 1 1 1 60 THR H . 60 THR HN 1 1
581 1 2 1 1 94 THR MG . 94 THR QG2 1 1
582 1 1 1 1 60 THR HA . 60 THR HA 1 1
582 1 2 1 1 61 VAL H . 61 VAL HN 1 1
583 1 1 1 1 60 THR HA . 60 THR HA 1 1
583 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
584 1 1 1 1 60 THR HA . 60 THR HA 1 1
584 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
585 1 1 1 1 60 THR HA . 60 THR HA 1 1
585 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
586 1 1 1 1 60 THR HA . 60 THR HA 1 1
586 1 2 1 1 94 THR HA . 94 THR HA 1 1
587 1 1 1 1 60 THR HA . 60 THR HA 1 1
587 1 2 1 1 94 THR MG . 94 THR QG2 1 1
588 1 1 1 1 60 THR MG . 60 THR QG2 1 1
588 1 2 1 1 61 VAL H . 61 VAL HN 1 1
589 1 1 1 1 60 THR MG . 60 THR QG2 1 1
589 1 2 1 1 62 GLY H . 62 GLY HN 1 1
590 1 1 1 1 60 THR MG . 60 THR QG2 1 1
590 1 2 1 1 63 GLN H . 63 GLN HN 1 1
591 1 1 1 1 60 THR MG . 60 THR QG2 1 1
591 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
592 1 1 1 1 60 THR MG . 60 THR QG2 1 1
592 1 2 1 1 92 SER HA . 92 SER HA 1 1
593 1 1 1 1 60 THR MG . 60 THR QG2 1 1
593 1 2 1 1 93 ALA H . 93 ALA HN 1 1
594 1 1 1 1 61 VAL H . 61 VAL HN 1 1
594 1 2 1 1 61 VAL HB . 61 VAL HB 1 1
595 1 1 1 1 61 VAL H . 61 VAL HN 1 1
595 1 2 1 1 61 VAL MG1 . 61 VAL QG1 1 1
596 1 1 1 1 61 VAL H . 61 VAL HN 1 1
596 1 2 1 1 62 GLY H . 62 GLY HN 1 1
597 1 1 1 1 61 VAL H . 61 VAL HN 1 1
597 1 2 1 1 91 THR HA . 91 THR HA 1 1
598 1 1 1 1 61 VAL H . 61 VAL HN 1 1
598 1 2 1 1 93 ALA H . 93 ALA HN 1 1
599 1 1 1 1 61 VAL H . 61 VAL HN 1 1
599 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
600 1 1 1 1 61 VAL H . 61 VAL HN 1 1
600 1 2 1 1 95 MET H . 95 MET HN 1 1
601 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
601 1 2 1 1 64 PHE H . 64 PHE HN 1 1
602 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
602 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
603 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
603 1 2 1 1 64 PHE HB3 . 64 PHE HB3 1 1
604 1 1 1 1 61 VAL HA . 61 VAL HA 1 1
604 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
605 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
605 1 2 1 1 62 GLY H . 62 GLY HN 1 1
606 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
606 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
607 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
607 1 2 1 1 91 THR HA . 91 THR HA 1 1
608 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
608 1 2 1 1 91 THR MG . 91 THR QG2 1 1
609 1 1 1 1 61 VAL HB . 61 VAL HB 1 1
609 1 2 1 1 93 ALA H . 93 ALA HN 1 1
610 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
610 1 2 1 1 62 GLY H . 62 GLY HN 1 1
611 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
611 1 2 1 1 64 PHE HB2 . 64 PHE HB2 1 1
612 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
612 1 2 1 1 64 PHE QD . 64 PHE QD 1 1
613 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
613 1 2 1 1 91 THR HA . 91 THR HA 1 1
614 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
614 1 2 1 1 93 ALA H . 93 ALA HN 1 1
615 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
615 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
616 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
616 1 2 1 1 94 THR H . 94 THR HN 1 1
617 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
617 1 2 1 1 95 MET H . 95 MET HN 1 1
618 1 1 1 1 61 VAL MG1 . 61 VAL QG1 1 1
618 1 2 1 1 95 MET HA . 95 MET HA 1 1
619 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
619 1 2 1 1 62 GLY H . 62 GLY HN 1 1
620 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
620 1 2 1 1 62 GLY HA2 . 62 GLY HA1 1 1
621 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
621 1 2 1 1 62 GLY HA3 . 62 GLY HA2 1 1
622 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
622 1 2 1 1 65 TYR H . 65 TYR HN 1 1
623 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
623 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
624 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
624 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
625 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
625 1 2 1 1 90 PRO HA . 90 PRO HA 1 1
626 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
626 1 2 1 1 91 THR HA . 91 THR HA 1 1
627 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
627 1 2 1 1 91 THR HB . 91 THR HB 1 1
628 1 1 1 1 61 VAL MG2 . 61 VAL QG2 1 1
628 1 2 1 1 91 THR MG . 91 THR QG2 1 1
629 1 1 1 1 62 GLY H . 62 GLY HN 1 1
629 1 2 1 1 63 GLN H . 63 GLN HN 1 1
630 1 1 1 1 62 GLY H . 62 GLY HN 1 1
630 1 2 1 1 64 PHE H . 64 PHE HN 1 1
631 1 1 1 1 62 GLY H . 62 GLY HN 1 1
631 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
632 1 1 1 1 62 GLY H . 62 GLY HN 1 1
632 1 2 1 1 91 THR HA . 91 THR HA 1 1
633 1 1 1 1 62 GLY H . 62 GLY HN 1 1
633 1 2 1 1 91 THR HB . 91 THR HB 1 1
634 1 1 1 1 62 GLY H . 62 GLY HN 1 1
634 1 2 1 1 91 THR MG . 91 THR QG2 1 1
635 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
635 1 2 1 1 65 TYR H . 65 TYR HN 1 1
636 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
636 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
637 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
637 1 2 1 1 91 THR HB . 91 THR HB 1 1
638 1 1 1 1 62 GLY HA2 . 62 GLY HA1 1 1
638 1 2 1 1 91 THR MG . 91 THR QG2 1 1
639 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
639 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
640 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
640 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
641 1 1 1 1 62 GLY HA3 . 62 GLY HA2 1 1
641 1 2 1 1 91 THR MG . 91 THR QG2 1 1
642 1 1 1 1 63 GLN H . 63 GLN HN 1 1
642 1 2 1 1 63 GLN HB3 . 63 GLN HB3 1 1
643 1 1 1 1 63 GLN H . 63 GLN HN 1 1
643 1 2 1 1 63 GLN QG . 63 GLN QG 1 1
644 1 1 1 1 63 GLN H . 63 GLN HN 1 1
644 1 2 1 1 64 PHE H . 64 PHE HN 1 1
645 1 1 1 1 63 GLN H . 63 GLN HN 1 1
645 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
646 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
646 1 2 1 1 66 PHE H . 66 PHE HN 1 1
647 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
647 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
648 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
648 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
649 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
649 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
650 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
650 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
651 1 1 1 1 63 GLN HA . 63 GLN HA 1 1
651 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
652 1 1 1 1 63 GLN HB2 . 63 GLN HB2 1 1
652 1 2 1 1 64 PHE H . 64 PHE HN 1 1
653 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
653 1 2 1 1 64 PHE H . 64 PHE HN 1 1
654 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
654 1 2 1 1 64 PHE HA . 64 PHE HA 1 1
655 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
655 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
656 1 1 1 1 63 GLN HB3 . 63 GLN HB3 1 1
656 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
657 1 1 1 1 63 GLN QG . 63 GLN QG 1 1
657 1 2 1 1 64 PHE H . 64 PHE HN 1 1
658 1 1 1 1 64 PHE H . 64 PHE HN 1 1
658 1 2 1 1 65 TYR H . 65 TYR HN 1 1
659 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
659 1 2 1 1 65 TYR HA . 65 TYR HA 1 1
660 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
660 1 2 1 1 67 LEU H . 67 LEU HN 1 1
661 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
661 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
662 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
662 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
663 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
663 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
664 1 1 1 1 64 PHE HA . 64 PHE HA 1 1
664 1 2 1 1 68 ILE H . 68 ILE HN 1 1
665 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
665 1 2 1 1 65 TYR H . 65 TYR HN 1 1
666 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
666 1 2 1 1 65 TYR HA . 65 TYR HA 1 1
667 1 1 1 1 64 PHE HB2 . 64 PHE HB2 1 1
667 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
668 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
668 1 2 1 1 65 TYR H . 65 TYR HN 1 1
669 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
669 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
670 1 1 1 1 64 PHE HB3 . 64 PHE HB3 1 1
670 1 2 1 1 95 MET ME . 95 MET QE 1 1
671 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
671 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
672 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
672 1 2 1 1 67 LEU MD2 . 67 LEU QD2 1 1
673 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
673 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
674 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
674 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
675 1 1 1 1 64 PHE QD . 64 PHE QD 1 1
675 1 2 1 1 95 MET ME . 95 MET QE 1 1
676 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
676 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
677 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
677 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
678 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
678 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
679 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
679 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
680 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
680 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
681 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
681 1 2 1 1 82 PHE QE . 82 PHE QE 1 1
682 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
682 1 2 1 1 95 MET ME . 95 MET QE 1 1
683 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
683 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
684 1 1 1 1 64 PHE QE . 64 PHE QE 1 1
684 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
685 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
685 1 2 1 1 65 TYR HA . 65 TYR HA 1 1
686 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
686 1 2 1 1 65 TYR QD . 65 TYR QD 1 1
687 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
687 1 2 1 1 65 TYR QE . 65 TYR QE 1 1
688 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
688 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
689 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
689 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
690 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
690 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
691 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
691 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
692 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
692 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
693 1 1 1 1 64 PHE HZ . 64 PHE HZ 1 1
693 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
694 1 1 1 1 65 TYR H . 65 TYR HN 1 1
694 1 2 1 1 65 TYR HB2 . 65 TYR HB2 1 1
695 1 1 1 1 65 TYR H . 65 TYR HN 1 1
695 1 2 1 1 65 TYR HB3 . 65 TYR HB3 1 1
696 1 1 1 1 65 TYR H . 65 TYR HN 1 1
696 1 2 1 1 66 PHE H . 66 PHE HN 1 1
697 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
697 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
698 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
698 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
699 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
699 1 2 1 1 68 ILE H . 68 ILE HN 1 1
700 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
700 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
701 1 1 1 1 65 TYR HA . 65 TYR HA 1 1
701 1 2 1 1 68 ILE MG . 68 ILE QG2 1 1
702 1 1 1 1 65 TYR HB2 . 65 TYR HB2 1 1
702 1 2 1 1 66 PHE H . 66 PHE HN 1 1
703 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 1
703 1 2 1 1 66 PHE H . 66 PHE HN 1 1
704 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 1
704 1 2 1 1 66 PHE HA . 66 PHE HA 1 1
705 1 1 1 1 65 TYR HB3 . 65 TYR HB3 1 1
705 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
706 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
706 1 2 1 1 66 PHE H . 66 PHE HN 1 1
707 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
707 1 2 1 1 66 PHE QD . 66 PHE QD 1 1
708 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
708 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
709 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
709 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
710 1 1 1 1 65 TYR QD . 65 TYR QD 1 1
710 1 2 1 1 91 THR MG . 91 THR QG2 1 1
711 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
711 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
712 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
712 1 2 1 1 81 PHE HA . 81 PHE HA 1 1
713 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
713 1 2 1 1 81 PHE QB . 81 PHE QB 1 1
714 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
714 1 2 1 1 82 PHE H . 82 PHE HN 1 1
715 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
715 1 2 1 1 82 PHE QB . 82 PHE QB 1 1
716 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
716 1 2 1 1 82 PHE QD . 82 PHE QD 1 1
717 1 1 1 1 65 TYR QE . 65 TYR QE 1 1
717 1 2 1 1 91 THR MG . 91 THR QG2 1 1
718 1 1 1 1 66 PHE H . 66 PHE HN 1 1
718 1 2 1 1 66 PHE HB2 . 66 PHE HB2 1 1
719 1 1 1 1 66 PHE H . 66 PHE HN 1 1
719 1 2 1 1 66 PHE HB3 . 66 PHE HB3 1 1
720 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
720 1 2 1 1 69 ARG H . 69 ARG HN 1 1
721 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
721 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1
722 1 1 1 1 66 PHE HA . 66 PHE HA 1 1
722 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
723 1 1 1 1 66 PHE HB2 . 66 PHE HB2 1 1
723 1 2 1 1 67 LEU H . 67 LEU HN 1 1
724 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
724 1 2 1 1 67 LEU H . 67 LEU HN 1 1
725 1 1 1 1 66 PHE HB3 . 66 PHE HB3 1 1
725 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
726 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
726 1 2 1 1 67 LEU H . 67 LEU HN 1 1
727 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
727 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
728 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
728 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
729 1 1 1 1 66 PHE QD . 66 PHE QD 1 1
729 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
730 1 1 1 1 67 LEU H . 67 LEU HN 1 1
730 1 2 1 1 67 LEU HB2 . 67 LEU HB2 1 1
731 1 1 1 1 67 LEU H . 67 LEU HN 1 1
731 1 2 1 1 67 LEU HB3 . 67 LEU HB3 1 1
732 1 1 1 1 67 LEU H . 67 LEU HN 1 1
732 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
733 1 1 1 1 67 LEU H . 67 LEU HN 1 1
733 1 2 1 1 68 ILE H . 68 ILE HN 1 1
734 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
734 1 2 1 1 67 LEU MD1 . 67 LEU QD1 1 1
735 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
735 1 2 1 1 68 ILE HA . 68 ILE HA 1 1
736 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
736 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
737 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
737 1 2 1 1 68 ILE H . 68 ILE HN 1 1
738 1 1 1 1 67 LEU HB2 . 67 LEU HB2 1 1
738 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
739 1 1 1 1 67 LEU HB3 . 67 LEU HB3 1 1
739 1 2 1 1 68 ILE H . 68 ILE HN 1 1
740 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
740 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
741 1 1 1 1 67 LEU MD1 . 67 LEU QD1 1 1
741 1 2 1 1 70 LYS QE . 70 LYS QE 1 1
742 1 1 1 1 68 ILE H . 68 ILE HN 1 1
742 1 2 1 1 68 ILE HB . 68 ILE HB 1 1
743 1 1 1 1 68 ILE H . 68 ILE HN 1 1
743 1 2 1 1 68 ILE HG12 . 68 ILE HG12 1 1
744 1 1 1 1 68 ILE H . 68 ILE HN 1 1
744 1 2 1 1 68 ILE HG13 . 68 ILE HG13 1 1
745 1 1 1 1 68 ILE H . 68 ILE HN 1 1
745 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
746 1 1 1 1 68 ILE H . 68 ILE HN 1 1
746 1 2 1 1 69 ARG H . 69 ARG HN 1 1
747 1 1 1 1 68 ILE H . 68 ILE HN 1 1
747 1 2 1 1 71 ARG H . 71 ARG HN 1 1
748 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
748 1 2 1 1 68 ILE MD . 68 ILE QD1 1 1
749 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
749 1 2 1 1 71 ARG H . 71 ARG HN 1 1
750 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
750 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
751 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
751 1 2 1 1 71 ARG HB3 . 71 ARG HB3 1 1
752 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
752 1 2 1 1 71 ARG QG . 71 ARG QG 1 1
753 1 1 1 1 68 ILE HA . 68 ILE HA 1 1
753 1 2 1 1 72 ILE H . 72 ILE HN 1 1
754 1 1 1 1 68 ILE HB . 68 ILE HB 1 1
754 1 2 1 1 69 ARG H . 69 ARG HN 1 1
755 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
755 1 2 1 1 69 ARG H . 69 ARG HN 1 1
756 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
756 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
757 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
757 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
758 1 1 1 1 68 ILE MG . 68 ILE QG2 1 1
758 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
759 1 1 1 1 68 ILE HG13 . 68 ILE HG13 1 1
759 1 2 2 2 14 ILE MD . 735 ILE QD1 1 1
760 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
760 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
761 1 1 1 1 68 ILE MD . 68 ILE QD1 1 1
761 1 2 2 2 14 ILE MD . 735 ILE QD1 1 1
762 1 1 1 1 69 ARG H . 69 ARG HN 1 1
762 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1
763 1 1 1 1 69 ARG H . 69 ARG HN 1 1
763 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1
764 1 1 1 1 69 ARG H . 69 ARG HN 1 1
764 1 2 1 1 70 LYS H . 70 LYS HN 1 1
765 1 1 1 1 69 ARG H . 69 ARG HN 1 1
765 1 2 1 1 71 ARG H . 71 ARG HN 1 1
766 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
766 1 2 1 1 70 LYS HA . 70 LYS HA 1 1
767 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
767 1 2 1 1 72 ILE H . 72 ILE HN 1 1
768 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
768 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
769 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
769 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
770 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
770 1 2 1 1 72 ILE MD . 72 ILE QD1 1 1
771 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
771 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
772 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
772 1 2 1 1 80 LEU HG . 80 LEU HG 1 1
773 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1
773 1 2 1 1 70 LYS H . 70 LYS HN 1 1
774 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1
774 1 2 1 1 70 LYS H . 70 LYS HN 1 1
775 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1
775 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
776 1 1 1 1 69 ARG HG3 . 69 ARG HG3 1 1
776 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
777 1 1 1 1 70 LYS H . 70 LYS HN 1 1
777 1 2 1 1 70 LYS HB2 . 70 LYS HB2 1 1
778 1 1 1 1 70 LYS H . 70 LYS HN 1 1
778 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
779 1 1 1 1 70 LYS H . 70 LYS HN 1 1
779 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
780 1 1 1 1 70 LYS H . 70 LYS HN 1 1
780 1 2 1 1 70 LYS QD . 70 LYS QD 1 1
781 1 1 1 1 70 LYS H . 70 LYS HN 1 1
781 1 2 1 1 71 ARG H . 71 ARG HN 1 1
782 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
782 1 2 1 1 70 LYS HG2 . 70 LYS HG2 1 1
783 1 1 1 1 70 LYS HA . 70 LYS HA 1 1
783 1 2 1 1 70 LYS HG3 . 70 LYS HG3 1 1
784 1 1 1 1 71 ARG H . 71 ARG HN 1 1
784 1 2 1 1 71 ARG HB2 . 71 ARG HB2 1 1
785 1 1 1 1 71 ARG H . 71 ARG HN 1 1
785 1 2 1 1 71 ARG QD . 71 ARG QD 1 1
786 1 1 1 1 71 ARG H . 71 ARG HN 1 1
786 1 2 1 1 72 ILE H . 72 ILE HN 1 1
787 1 1 1 1 71 ARG HB2 . 71 ARG HB2 1 1
787 1 2 1 1 72 ILE H . 72 ILE HN 1 1
788 1 1 1 1 72 ILE H . 72 ILE HN 1 1
788 1 2 1 1 72 ILE HG12 . 72 ILE HG12 1 1
789 1 1 1 1 72 ILE H . 72 ILE HN 1 1
789 1 2 1 1 72 ILE HG13 . 72 ILE HG13 1 1
790 1 1 1 1 72 ILE H . 72 ILE HN 1 1
790 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
791 1 1 1 1 72 ILE HA . 72 ILE HA 1 1
791 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
792 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
792 1 2 1 1 73 HIS H . 73 HIS HN 1 1
793 1 1 1 1 72 ILE HB . 72 ILE HB 1 1
793 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
794 1 1 1 1 72 ILE MG . 72 ILE QG2 1 1
794 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
795 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
795 1 2 1 1 73 HIS H . 73 HIS HN 1 1
796 1 1 1 1 72 ILE HG12 . 72 ILE HG12 1 1
796 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
797 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
797 1 2 1 1 73 HIS H . 73 HIS HN 1 1
798 1 1 1 1 72 ILE HG13 . 72 ILE HG13 1 1
798 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
799 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
799 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
800 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
800 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
801 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
801 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
802 1 1 1 1 72 ILE MD . 72 ILE QD1 1 1
802 1 2 1 1 113 TYR QE . 113 TYR QE 1 1
803 1 1 1 1 73 HIS H . 73 HIS HN 1 1
803 1 2 1 1 73 HIS HB3 . 73 HIS HB3 1 1
804 1 1 1 1 73 HIS H . 73 HIS HN 1 1
804 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
805 1 1 1 1 73 HIS H . 73 HIS HN 1 1
805 1 2 1 1 74 LEU H . 74 LEU HN 1 1
806 1 1 1 1 73 HIS H . 73 HIS HN 1 1
806 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
807 1 1 1 1 73 HIS HA . 73 HIS HA 1 1
807 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
808 1 1 1 1 73 HIS HB2 . 73 HIS HB2 1 1
808 1 2 1 1 73 HIS HD2 . 73 HIS HD2 1 1
809 1 1 1 1 73 HIS HB3 . 73 HIS HB3 1 1
809 1 2 1 1 74 LEU H . 74 LEU HN 1 1
810 1 1 1 1 74 LEU H . 74 LEU HN 1 1
810 1 2 1 1 74 LEU HB3 . 74 LEU HB3 1 1
811 1 1 1 1 74 LEU H . 74 LEU HN 1 1
811 1 2 1 1 74 LEU HG . 74 LEU HG 1 1
812 1 1 1 1 74 LEU H . 74 LEU HN 1 1
812 1 2 1 1 74 LEU MD1 . 74 LEU QD1 1 1
813 1 1 1 1 74 LEU H . 74 LEU HN 1 1
813 1 2 1 1 74 LEU MD2 . 74 LEU QD2 1 1
814 1 1 1 1 74 LEU HA . 74 LEU HA 1 1
814 1 2 1 1 75 ARG H . 75 ARG HN 1 1
815 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
815 1 2 1 1 75 ARG H . 75 ARG HN 1 1
816 1 1 1 1 74 LEU HB2 . 74 LEU HB2 1 1
816 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
817 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
817 1 2 1 1 75 ARG H . 75 ARG HN 1 1
818 1 1 1 1 74 LEU HB3 . 74 LEU HB3 1 1
818 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
819 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
819 1 2 1 1 75 ARG H . 75 ARG HN 1 1
820 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
820 1 2 1 1 78 ASP H . 78 ASP HN 1 1
821 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
821 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
822 1 1 1 1 74 LEU MD1 . 74 LEU QD1 1 1
822 1 2 1 1 79 ALA H . 79 ALA HN 1 1
823 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
823 1 2 1 1 75 ARG H . 75 ARG HN 1 1
824 1 1 1 1 74 LEU MD2 . 74 LEU QD2 1 1
824 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
825 1 1 1 1 75 ARG H . 75 ARG HN 1 1
825 1 2 1 1 75 ARG HB2 . 75 ARG HB2 1 1
826 1 1 1 1 75 ARG H . 75 ARG HN 1 1
826 1 2 1 1 75 ARG QD . 75 ARG QD 1 1
827 1 1 1 1 75 ARG H . 75 ARG HN 1 1
827 1 2 1 1 77 GLU H . 77 GLU HN 1 1
828 1 1 1 1 75 ARG H . 75 ARG HN 1 1
828 1 2 1 1 78 ASP H . 78 ASP HN 1 1
829 1 1 1 1 75 ARG H . 75 ARG HN 1 1
829 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
830 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
830 1 2 1 1 76 PRO HA . 76 PRO HA 1 1
831 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
831 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
832 1 1 1 1 75 ARG HA . 75 ARG HA 1 1
832 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
833 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
833 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
834 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
834 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
835 1 1 1 1 75 ARG HB2 . 75 ARG HB2 1 1
835 1 2 1 1 77 GLU H . 77 GLU HN 1 1
836 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
836 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
837 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
837 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
838 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
838 1 2 1 1 77 GLU H . 77 GLU HN 1 1
839 1 1 1 1 75 ARG HB3 . 75 ARG HB3 1 1
839 1 2 1 1 78 ASP H . 78 ASP HN 1 1
840 1 1 1 1 75 ARG QD . 75 ARG QD 1 1
840 1 2 1 1 77 GLU H . 77 GLU HN 1 1
841 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
841 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
842 1 1 1 1 76 PRO HG2 . 76 PRO HG2 1 1
842 1 2 1 1 77 GLU H . 77 GLU HN 1 1
843 1 1 1 1 76 PRO HG3 . 76 PRO HG3 1 1
843 1 2 1 1 77 GLU H . 77 GLU HN 1 1
844 1 1 1 1 76 PRO HD2 . 76 PRO HD2 1 1
844 1 2 1 1 77 GLU H . 77 GLU HN 1 1
845 1 1 1 1 76 PRO HD2 . 76 PRO HD2 1 1
845 1 2 1 1 78 ASP H . 78 ASP HN 1 1
846 1 1 1 1 76 PRO HD3 . 76 PRO HD3 1 1
846 1 2 1 1 77 GLU H . 77 GLU HN 1 1
847 1 1 1 1 77 GLU H . 77 GLU HN 1 1
847 1 2 1 1 77 GLU QG . 77 GLU QG 1 1
848 1 1 1 1 77 GLU H . 77 GLU HN 1 1
848 1 2 1 1 78 ASP H . 78 ASP HN 1 1
849 1 1 1 1 77 GLU QG . 77 GLU QG 1 1
849 1 2 1 1 78 ASP H . 78 ASP HN 1 1
850 1 1 1 1 78 ASP H . 78 ASP HN 1 1
850 1 2 1 1 78 ASP HB2 . 78 ASP HB2 1 1
851 1 1 1 1 78 ASP H . 78 ASP HN 1 1
851 1 2 1 1 79 ALA H . 79 ALA HN 1 1
852 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
852 1 2 1 1 79 ALA H . 79 ALA HN 1 1
853 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
853 1 2 1 1 79 ALA HA . 79 ALA HA 1 1
854 1 1 1 1 78 ASP HA . 78 ASP HA 1 1
854 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
855 1 1 1 1 78 ASP HB2 . 78 ASP HB2 1 1
855 1 2 1 1 79 ALA H . 79 ALA HN 1 1
856 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
856 1 2 1 1 79 ALA H . 79 ALA HN 1 1
857 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
857 1 2 1 1 79 ALA MB . 79 ALA QB 1 1
858 1 1 1 1 78 ASP HB3 . 78 ASP HB3 1 1
858 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
859 1 1 1 1 79 ALA H . 79 ALA HN 1 1
859 1 2 1 1 80 LEU H . 80 LEU HN 1 1
860 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
860 1 2 1 1 80 LEU H . 80 LEU HN 1 1
861 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
861 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
862 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
862 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
863 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
863 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
864 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
864 1 2 1 1 81 PHE QE . 81 PHE QE 1 1
865 1 1 1 1 79 ALA HA . 79 ALA HA 1 1
865 1 2 1 1 115 ASP HA . 115 ASP HA 1 1
866 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
866 1 2 1 1 81 PHE QD . 81 PHE QD 1 1
867 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
867 1 2 1 1 81 PHE QE . 81 PHE QE 1 1
868 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
868 1 2 1 1 115 ASP HA . 115 ASP HA 1 1
869 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
869 1 2 1 1 115 ASP HB2 . 115 ASP HB2 1 1
870 1 1 1 1 79 ALA MB . 79 ALA QB 1 1
870 1 2 1 1 115 ASP HB3 . 115 ASP HB3 1 1
871 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
871 1 2 1 1 80 LEU MD1 . 80 LEU QD1 1 1
872 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
872 1 2 1 1 81 PHE H . 81 PHE HN 1 1
873 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
873 1 2 1 1 81 PHE QD . 81 PHE QD 1 1
874 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
874 1 2 1 1 81 PHE H . 81 PHE HN 1 1
875 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
875 1 2 1 1 81 PHE H . 81 PHE HN 1 1
876 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
876 1 2 1 1 81 PHE H . 81 PHE HN 1 1
877 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
877 1 2 1 1 81 PHE HA . 81 PHE HA 1 1
878 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
878 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
879 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
879 1 2 1 1 113 TYR HB3 . 113 TYR HB3 1 1
880 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
880 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
881 1 1 1 1 80 LEU HG . 80 LEU HG 1 1
881 1 2 1 1 114 SER H . 114 SER HN 1 1
882 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
882 1 2 1 1 81 PHE H . 81 PHE HN 1 1
883 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
883 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
884 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
884 1 2 1 1 113 TYR HB2 . 113 TYR HB2 1 1
885 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
885 1 2 1 1 113 TYR HB3 . 113 TYR HB3 1 1
886 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
886 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
887 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
887 1 2 1 1 114 SER H . 114 SER HN 1 1
888 1 1 1 1 80 LEU MD1 . 80 LEU QD1 1 1
888 1 2 1 1 115 ASP HA . 115 ASP HA 1 1
889 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
889 1 2 1 1 82 PHE QB . 82 PHE QB 1 1
890 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
890 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
891 1 1 1 1 81 PHE HA . 81 PHE HA 1 1
891 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
892 1 1 1 1 81 PHE QB . 81 PHE QB 1 1
892 1 2 1 1 83 PHE QD . 83 PHE QD 1 1
893 1 1 1 1 81 PHE QB . 81 PHE QB 1 1
893 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
894 1 1 1 1 81 PHE QB . 81 PHE QB 1 1
894 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
895 1 1 1 1 81 PHE QB . 81 PHE QB 1 1
895 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
896 1 1 1 1 81 PHE QB . 81 PHE QB 1 1
896 1 2 1 1 114 SER H . 114 SER HN 1 1
897 1 1 1 1 81 PHE QB . 81 PHE QB 1 1
897 1 2 1 1 117 SER HA . 117 SER HA 1 1
898 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
898 1 2 1 1 82 PHE H . 82 PHE HN 1 1
899 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
899 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
900 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
900 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
901 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
901 1 2 1 1 114 SER H . 114 SER HN 1 1
902 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
902 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
903 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
903 1 2 1 1 116 GLU H . 116 GLU HN 1 1
904 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
904 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
905 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
905 1 2 1 1 116 GLU HB3 . 116 GLU HB3 1 1
906 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
906 1 2 1 1 117 SER HA . 117 SER HA 1 1
907 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
907 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
908 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
908 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
909 1 1 1 1 81 PHE QD . 81 PHE QD 1 1
909 1 2 1 1 118 VAL H . 118 VAL HN 1 1
910 1 1 1 1 81 PHE QE . 81 PHE QE 1 1
910 1 2 1 1 116 GLU HA . 116 GLU HA 1 1
911 1 1 1 1 81 PHE QE . 81 PHE QE 1 1
911 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1
912 1 1 1 1 81 PHE QE . 81 PHE QE 1 1
912 1 2 1 1 117 SER H . 117 SER HN 1 1
913 1 1 1 1 81 PHE QE . 81 PHE QE 1 1
913 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
914 1 1 1 1 81 PHE QE . 81 PHE QE 1 1
914 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
915 1 1 1 1 82 PHE H . 82 PHE HN 1 1
915 1 2 1 1 83 PHE H . 83 PHE HN 1 1
916 1 1 1 1 82 PHE H . 82 PHE HN 1 1
916 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
917 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
917 1 2 1 1 83 PHE H . 83 PHE HN 1 1
918 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
918 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
919 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
919 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
920 1 1 1 1 82 PHE HA . 82 PHE HA 1 1
920 1 2 1 1 114 SER H . 114 SER HN 1 1
921 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
921 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
922 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
922 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
923 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
923 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
924 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
924 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
925 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
925 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
926 1 1 1 1 82 PHE QB . 82 PHE QB 1 1
926 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
927 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
927 1 2 1 1 83 PHE H . 83 PHE HN 1 1
928 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
928 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
929 1 1 1 1 82 PHE QD . 82 PHE QD 1 1
929 1 2 1 1 112 ALA H . 112 ALA HN 1 1
930 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
930 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
931 1 1 1 1 82 PHE QE . 82 PHE QE 1 1
931 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
932 1 1 1 1 83 PHE H . 83 PHE HN 1 1
932 1 2 1 1 83 PHE QE . 83 PHE QE 1 1
933 1 1 1 1 83 PHE H . 83 PHE HN 1 1
933 1 2 1 1 111 VAL HA . 111 VAL HA 1 1
934 1 1 1 1 83 PHE H . 83 PHE HN 1 1
934 1 2 1 1 111 VAL MG2 . 111 VAL QG2 1 1
935 1 1 1 1 83 PHE H . 83 PHE HN 1 1
935 1 2 1 1 112 ALA H . 112 ALA HN 1 1
936 1 1 1 1 83 PHE H . 83 PHE HN 1 1
936 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
937 1 1 1 1 83 PHE H . 83 PHE HN 1 1
937 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
938 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
938 1 2 1 1 84 VAL H . 84 VAL HN 1 1
939 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
939 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
940 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
940 1 2 1 1 84 VAL MG1 . 84 VAL QG1 1 1
941 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
941 1 2 1 1 87 THR H . 87 THR HN 1 1
942 1 1 1 1 83 PHE HA . 83 PHE HA 1 1
942 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
943 1 1 1 1 83 PHE QB . 83 PHE QB 1 1
943 1 2 1 1 86 ASN HA . 86 ASN HA 1 1
944 1 1 1 1 83 PHE QB . 83 PHE QB 1 1
944 1 2 1 1 87 THR H . 87 THR HN 1 1
945 1 1 1 1 83 PHE QB . 83 PHE QB 1 1
945 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
946 1 1 1 1 83 PHE QB . 83 PHE QB 1 1
946 1 2 1 1 112 ALA H . 112 ALA HN 1 1
947 1 1 1 1 83 PHE QB . 83 PHE QB 1 1
947 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
948 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
948 1 2 1 1 84 VAL H . 84 VAL HN 1 1
949 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
949 1 2 1 1 88 ILE H . 88 ILE HN 1 1
950 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
950 1 2 1 1 88 ILE HG12 . 88 ILE HG12 1 1
951 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
951 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
952 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
952 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
953 1 1 1 1 83 PHE QD . 83 PHE QD 1 1
953 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
954 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
954 1 2 1 1 88 ILE MG . 88 ILE QG2 1 1
955 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
955 1 2 1 1 88 ILE HG12 . 88 ILE HG12 1 1
956 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
956 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
957 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
957 1 2 1 1 114 SER H . 114 SER HN 1 1
958 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
958 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
959 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
959 1 2 1 1 114 SER HB3 . 114 SER HB3 1 1
960 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
960 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
961 1 1 1 1 83 PHE QE . 83 PHE QE 1 1
961 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
962 1 1 1 1 84 VAL H . 84 VAL HN 1 1
962 1 2 1 1 84 VAL HB . 84 VAL HB 1 1
963 1 1 1 1 84 VAL H . 84 VAL HN 1 1
963 1 2 1 1 86 ASN H . 86 ASN HN 1 1
964 1 1 1 1 84 VAL H . 84 VAL HN 1 1
964 1 2 1 1 87 THR H . 87 THR HN 1 1
965 1 1 1 1 84 VAL H . 84 VAL HN 1 1
965 1 2 1 1 88 ILE HA . 88 ILE HA 1 1
966 1 1 1 1 84 VAL H . 84 VAL HN 1 1
966 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
967 1 1 1 1 84 VAL H . 84 VAL HN 1 1
967 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
968 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
968 1 2 1 1 85 ASN H . 85 ASN HN 1 1
969 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
969 1 2 1 1 85 ASN HA . 85 ASN HA 1 1
970 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
970 1 2 1 1 86 ASN H . 86 ASN HN 1 1
971 1 1 1 1 84 VAL HA . 84 VAL HA 1 1
971 1 2 1 1 87 THR H . 87 THR HN 1 1
972 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
972 1 2 1 1 87 THR H . 87 THR HN 1 1
973 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
973 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
974 1 1 1 1 84 VAL HB . 84 VAL HB 1 1
974 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
975 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
975 1 2 1 1 85 ASN H . 85 ASN HN 1 1
976 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
976 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
977 1 1 1 1 84 VAL MG1 . 84 VAL QG1 1 1
977 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
978 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
978 1 2 1 1 85 ASN H . 85 ASN HN 1 1
979 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
979 1 2 1 1 85 ASN HA . 85 ASN HA 1 1
980 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
980 1 2 1 1 85 ASN HB2 . 85 ASN HB2 1 1
981 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
981 1 2 1 1 85 ASN HB3 . 85 ASN HB3 1 1
982 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
982 1 2 1 1 85 ASN HD21 . 85 ASN HD21 1 1
983 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
983 1 2 1 1 87 THR H . 87 THR HN 1 1
984 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
984 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
985 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
985 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
986 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
986 1 2 1 1 102 ASN H . 102 ASN HN 1 1
987 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
987 1 2 1 1 102 ASN HA . 102 ASN HA 1 1
988 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
988 1 2 1 1 102 ASN QB . 102 ASN QB 1 1
989 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
989 1 2 1 1 102 ASN HD21 . 102 ASN HD21 1 1
990 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
990 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
991 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
991 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
992 1 1 1 1 84 VAL MG2 . 84 VAL QG2 1 1
992 1 2 1 1 111 VAL MG1 . 111 VAL QG1 1 1
993 1 1 1 1 85 ASN H . 85 ASN HN 1 1
993 1 2 1 1 86 ASN H . 86 ASN HN 1 1
994 1 1 1 1 85 ASN H . 85 ASN HN 1 1
994 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
995 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
995 1 2 1 1 86 ASN H . 86 ASN HN 1 1
996 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
996 1 2 1 1 102 ASN HD21 . 102 ASN HD21 1 1
997 1 1 1 1 85 ASN HB2 . 85 ASN HB2 1 1
997 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
998 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 1
998 1 2 1 1 86 ASN H . 86 ASN HN 1 1
999 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 1
999 1 2 1 1 102 ASN HD21 . 102 ASN HD21 1 1
1000 1 1 1 1 85 ASN HB3 . 85 ASN HB3 1 1
1000 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
1001 1 1 1 1 85 ASN HD21 . 85 ASN HD21 1 1
1001 1 2 1 1 102 ASN HA . 102 ASN HA 1 1
1002 1 1 1 1 86 ASN H . 86 ASN HN 1 1
1002 1 2 1 1 86 ASN HD21 . 86 ASN HD21 1 1
1003 1 1 1 1 86 ASN H . 86 ASN HN 1 1
1003 1 2 1 1 87 THR H . 87 THR HN 1 1
1004 1 1 1 1 86 ASN HB2 . 86 ASN HB2 1 1
1004 1 2 1 1 87 THR H . 87 THR HN 1 1
1005 1 1 1 1 86 ASN HD22 . 86 ASN HD22 1 1
1005 1 2 1 1 110 TYR QD . 110 TYR QD 1 1
1006 1 1 1 1 86 ASN HD22 . 86 ASN HD22 1 1
1006 1 2 1 1 110 TYR QE . 110 TYR QE 1 1
1007 1 1 1 1 87 THR H . 87 THR HN 1 1
1007 1 2 1 1 87 THR HB . 87 THR HB 1 1
1008 1 1 1 1 87 THR H . 87 THR HN 1 1
1008 1 2 1 1 88 ILE H . 88 ILE HN 1 1
1009 1 1 1 1 87 THR HA . 87 THR HA 1 1
1009 1 2 1 1 88 ILE H . 88 ILE HN 1 1
1010 1 1 1 1 87 THR HA . 87 THR HA 1 1
1010 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1011 1 1 1 1 87 THR HA . 87 THR HA 1 1
1011 1 2 1 1 88 ILE HG12 . 88 ILE HG12 1 1
1012 1 1 1 1 87 THR HB . 87 THR HB 1 1
1012 1 2 1 1 88 ILE H . 88 ILE HN 1 1
1013 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1013 1 2 1 1 88 ILE H . 88 ILE HN 1 1
1014 1 1 1 1 87 THR MG . 87 THR QG2 1 1
1014 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1015 1 1 1 1 88 ILE H . 88 ILE HN 1 1
1015 1 2 1 1 88 ILE HB . 88 ILE HB 1 1
1016 1 1 1 1 88 ILE H . 88 ILE HN 1 1
1016 1 2 1 1 88 ILE HG12 . 88 ILE HG12 1 1
1017 1 1 1 1 88 ILE H . 88 ILE HN 1 1
1017 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1018 1 1 1 1 88 ILE H . 88 ILE HN 1 1
1018 1 2 1 1 88 ILE MD . 88 ILE QD1 1 1
1019 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1019 1 2 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1020 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1020 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
1021 1 1 1 1 88 ILE HA . 88 ILE HA 1 1
1021 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
1022 1 1 1 1 88 ILE HB . 88 ILE HB 1 1
1022 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
1023 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1023 1 2 1 1 89 PRO HD2 . 89 PRO HD2 1 1
1024 1 1 1 1 88 ILE MG . 88 ILE QG2 1 1
1024 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
1025 1 1 1 1 88 ILE HG13 . 88 ILE HG13 1 1
1025 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
1026 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1026 1 2 1 1 89 PRO HD3 . 89 PRO HD3 1 1
1027 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1027 1 2 1 1 117 SER HA . 117 SER HA 1 1
1028 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1028 1 2 1 1 117 SER HB2 . 117 SER HB2 1 1
1029 1 1 1 1 88 ILE MD . 88 ILE QD1 1 1
1029 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
1030 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1030 1 2 1 1 91 THR H . 91 THR HN 1 1
1031 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1031 1 2 1 1 91 THR MG . 91 THR QG2 1 1
1032 1 1 1 1 90 PRO HA . 90 PRO HA 1 1
1032 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1033 1 1 1 1 90 PRO HB2 . 90 PRO HB2 1 1
1033 1 2 1 1 91 THR H . 91 THR HN 1 1
1034 1 1 1 1 90 PRO HB2 . 90 PRO HB2 1 1
1034 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1035 1 1 1 1 90 PRO HB3 . 90 PRO HB3 1 1
1035 1 2 1 1 91 THR H . 91 THR HN 1 1
1036 1 1 1 1 90 PRO HB3 . 90 PRO HB3 1 1
1036 1 2 1 1 92 SER H . 92 SER HN 1 1
1037 1 1 1 1 90 PRO HB3 . 90 PRO HB3 1 1
1037 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1038 1 1 1 1 90 PRO QG . 90 PRO QG 1 1
1038 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1039 1 1 1 1 90 PRO QG . 90 PRO QG 1 1
1039 1 2 1 1 93 ALA HA . 93 ALA HA 1 1
1040 1 1 1 1 90 PRO QG . 90 PRO QG 1 1
1040 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1041 1 1 1 1 90 PRO HD2 . 90 PRO HD2 1 1
1041 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1042 1 1 1 1 90 PRO HD2 . 90 PRO HD2 1 1
1042 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1043 1 1 1 1 90 PRO HD3 . 90 PRO HD3 1 1
1043 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1044 1 1 1 1 91 THR H . 91 THR HN 1 1
1044 1 2 1 1 92 SER H . 92 SER HN 1 1
1045 1 1 1 1 91 THR H . 91 THR HN 1 1
1045 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1046 1 1 1 1 91 THR HA . 91 THR HA 1 1
1046 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1047 1 1 1 1 92 SER H . 92 SER HN 1 1
1047 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1048 1 1 1 1 92 SER HA . 92 SER HA 1 1
1048 1 2 1 1 93 ALA MB . 93 ALA QB 1 1
1049 1 1 1 1 92 SER HB2 . 92 SER HB2 1 1
1049 1 2 1 1 93 ALA H . 93 ALA HN 1 1
1050 1 1 1 1 93 ALA H . 93 ALA HN 1 1
1050 1 2 1 1 94 THR H . 94 THR HN 1 1
1051 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1051 1 2 1 1 94 THR H . 94 THR HN 1 1
1052 1 1 1 1 93 ALA HA . 93 ALA HA 1 1
1052 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1053 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1053 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
1054 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1054 1 2 1 1 98 LEU HA . 98 LEU HA 1 1
1055 1 1 1 1 93 ALA MB . 93 ALA QB 1 1
1055 1 2 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1056 1 1 1 1 94 THR H . 94 THR HN 1 1
1056 1 2 1 1 94 THR MG . 94 THR QG2 1 1
1057 1 1 1 1 94 THR H . 94 THR HN 1 1
1057 1 2 1 1 95 MET H . 95 MET HN 1 1
1058 1 1 1 1 94 THR H . 94 THR HN 1 1
1058 1 2 1 1 97 GLN H . 97 GLN HN 1 1
1059 1 1 1 1 94 THR H . 94 THR HN 1 1
1059 1 2 1 1 97 GLN HB2 . 97 GLN HB2 1 1
1060 1 1 1 1 94 THR H . 94 THR HN 1 1
1060 1 2 1 1 97 GLN HB3 . 97 GLN HB3 1 1
1061 1 1 1 1 94 THR H . 94 THR HN 1 1
1061 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
1062 1 1 1 1 94 THR HA . 94 THR HA 1 1
1062 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1063 1 1 1 1 94 THR HB . 94 THR HB 1 1
1063 1 2 1 1 95 MET H . 95 MET HN 1 1
1064 1 1 1 1 94 THR HB . 94 THR HB 1 1
1064 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1065 1 1 1 1 94 THR HB . 94 THR HB 1 1
1065 1 2 1 1 97 GLN H . 97 GLN HN 1 1
1066 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1066 1 2 1 1 95 MET H . 95 MET HN 1 1
1067 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1067 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1
1068 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1068 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1069 1 1 1 1 94 THR MG . 94 THR QG2 1 1
1069 1 2 1 1 97 GLN H . 97 GLN HN 1 1
1070 1 1 1 1 95 MET H . 95 MET HN 1 1
1070 1 2 1 1 95 MET HB2 . 95 MET HB2 1 1
1071 1 1 1 1 95 MET H . 95 MET HN 1 1
1071 1 2 1 1 95 MET HG2 . 95 MET HG2 1 1
1072 1 1 1 1 95 MET H . 95 MET HN 1 1
1072 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
1073 1 1 1 1 95 MET H . 95 MET HN 1 1
1073 1 2 1 1 95 MET ME . 95 MET QE 1 1
1074 1 1 1 1 95 MET HA . 95 MET HA 1 1
1074 1 2 1 1 95 MET ME . 95 MET QE 1 1
1075 1 1 1 1 95 MET HA . 95 MET HA 1 1
1075 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1076 1 1 1 1 95 MET HA . 95 MET HA 1 1
1076 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1077 1 1 1 1 95 MET HA . 95 MET HA 1 1
1077 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1078 1 1 1 1 95 MET HB2 . 95 MET HB2 1 1
1078 1 2 1 1 95 MET ME . 95 MET QE 1 1
1079 1 1 1 1 95 MET HB2 . 95 MET HB2 1 1
1079 1 2 1 1 96 GLY H . 96 GLY HN 1 1
1080 1 1 1 1 95 MET HB3 . 95 MET HB3 1 1
1080 1 2 1 1 95 MET ME . 95 MET QE 1 1
1081 1 1 1 1 95 MET HB3 . 95 MET HB3 1 1
1081 1 2 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1082 1 1 1 1 95 MET ME . 95 MET QE 1 1
1082 1 2 1 1 95 MET HG3 . 95 MET HG3 1 1
1083 1 1 1 1 95 MET ME . 95 MET QE 1 1
1083 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1084 1 1 1 1 95 MET ME . 95 MET QE 1 1
1084 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1085 1 1 1 1 95 MET ME . 95 MET QE 1 1
1085 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1086 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1086 1 2 1 1 97 GLN H . 97 GLN HN 1 1
1087 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1087 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1088 1 1 1 1 96 GLY H . 96 GLY HN 1 1
1088 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1089 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1089 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1090 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1090 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1091 1 1 1 1 96 GLY HA2 . 96 GLY HA1 1 1
1091 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1092 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1092 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1093 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1093 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1094 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1094 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1095 1 1 1 1 96 GLY HA3 . 96 GLY HA2 1 1
1095 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1096 1 1 1 1 97 GLN H . 97 GLN HN 1 1
1096 1 2 1 1 97 GLN HB2 . 97 GLN HB2 1 1
1097 1 1 1 1 97 GLN H . 97 GLN HN 1 1
1097 1 2 1 1 97 GLN HB3 . 97 GLN HB3 1 1
1098 1 1 1 1 97 GLN H . 97 GLN HN 1 1
1098 1 2 1 1 97 GLN QG . 97 GLN QG 1 1
1099 1 1 1 1 97 GLN H . 97 GLN HN 1 1
1099 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1100 1 1 1 1 97 GLN H . 97 GLN HN 1 1
1100 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1101 1 1 1 1 97 GLN H . 97 GLN HN 1 1
1101 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1102 1 1 1 1 97 GLN HA . 97 GLN HA 1 1
1102 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1103 1 1 1 1 97 GLN HA . 97 GLN HA 1 1
1103 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1104 1 1 1 1 97 GLN HB2 . 97 GLN HB2 1 1
1104 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1105 1 1 1 1 97 GLN HB3 . 97 GLN HB3 1 1
1105 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1106 1 1 1 1 97 GLN HB3 . 97 GLN HB3 1 1
1106 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1107 1 1 1 1 97 GLN QG . 97 GLN QG 1 1
1107 1 2 1 1 98 LEU H . 98 LEU HN 1 1
1108 1 1 1 1 97 GLN QG . 97 GLN QG 1 1
1108 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1109 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1109 1 2 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1110 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1110 1 2 1 1 98 LEU HG . 98 LEU HG 1 1
1111 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1111 1 2 1 1 98 LEU MD2 . 98 LEU QD2 1 1
1112 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1112 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1113 1 1 1 1 98 LEU H . 98 LEU HN 1 1
1113 1 2 1 1 102 ASN H . 102 ASN HN 1 1
1114 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1114 1 2 1 1 99 TYR HA . 99 TYR HA 1 1
1115 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1115 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
1116 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1116 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
1117 1 1 1 1 98 LEU HA . 98 LEU HA 1 1
1117 1 2 1 1 102 ASN H . 102 ASN HN 1 1
1118 1 1 1 1 98 LEU HB2 . 98 LEU HB2 1 1
1118 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1119 1 1 1 1 98 LEU HB3 . 98 LEU HB3 1 1
1119 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1120 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
1120 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1121 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
1121 1 2 1 1 99 TYR HA . 99 TYR HA 1 1
1122 1 1 1 1 98 LEU HG . 98 LEU HG 1 1
1122 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1123 1 1 1 1 98 LEU MD1 . 98 LEU QD1 1 1
1123 1 2 1 1 99 TYR H . 99 TYR HN 1 1
1124 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1124 1 2 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1125 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1125 1 2 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1126 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1126 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1127 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1127 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1128 1 1 1 1 99 TYR H . 99 TYR HN 1 1
1128 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1129 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1129 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1130 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1130 1 2 1 1 102 ASN H . 102 ASN HN 1 1
1131 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1131 1 2 1 1 103 HIS H . 103 HIS HN 1 1
1132 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1132 1 2 1 1 103 HIS HB3 . 103 HIS HB3 1 1
1133 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1133 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1134 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1134 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1135 1 1 1 1 99 TYR HA . 99 TYR HA 1 1
1135 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1136 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1136 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1137 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1137 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1138 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1138 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1139 1 1 1 1 99 TYR HB2 . 99 TYR HB2 1 1
1139 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1140 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1140 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1141 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1141 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1142 1 1 1 1 99 TYR HB3 . 99 TYR HB3 1 1
1142 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1143 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1143 1 2 1 1 100 GLU H . 100 GLU HN 1 1
1144 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1144 1 2 1 1 100 GLU HA . 100 GLU HA 1 1
1145 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1145 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1146 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1146 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1147 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1147 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1148 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1148 1 2 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1149 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1149 1 2 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1150 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1150 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1151 1 1 1 1 99 TYR QD . 99 TYR QD 1 1
1151 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1152 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1152 1 2 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1153 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1153 1 2 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1154 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1154 1 2 1 1 100 GLU QG . 100 GLU QG 1 1
1155 1 1 1 1 100 GLU H . 100 GLU HN 1 1
1155 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1156 1 1 1 1 100 GLU HB2 . 100 GLU HB2 1 1
1156 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1157 1 1 1 1 100 GLU HB3 . 100 GLU HB3 1 1
1157 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1158 1 1 1 1 100 GLU QG . 100 GLU QG 1 1
1158 1 2 1 1 101 ASP H . 101 ASP HN 1 1
1159 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1159 1 2 1 1 101 ASP HB2 . 101 ASP HB2 1 1
1160 1 1 1 1 101 ASP H . 101 ASP HN 1 1
1160 1 2 1 1 101 ASP HB3 . 101 ASP HB3 1 1
1161 1 1 1 1 101 ASP HB2 . 101 ASP HB2 1 1
1161 1 2 1 1 102 ASN H . 102 ASN HN 1 1
1162 1 1 1 1 102 ASN H . 102 ASN HN 1 1
1162 1 2 1 1 103 HIS H . 103 HIS HN 1 1
1163 1 1 1 1 102 ASN H . 102 ASN HN 1 1
1163 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1164 1 1 1 1 102 ASN HA . 102 ASN HA 1 1
1164 1 2 1 1 102 ASN HD21 . 102 ASN HD21 1 1
1165 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1165 1 2 1 1 103 HIS HA . 103 HIS HA 1 1
1166 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1166 1 2 1 1 109 LEU HG . 109 LEU HG 1 1
1167 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1167 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1168 1 1 1 1 102 ASN QB . 102 ASN QB 1 1
1168 1 2 1 1 110 TYR H . 110 TYR HN 1 1
1169 1 1 1 1 103 HIS H . 103 HIS HN 1 1
1169 1 2 1 1 103 HIS HD2 . 103 HIS HD2 1 1
1170 1 1 1 1 103 HIS H . 103 HIS HN 1 1
1170 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1171 1 1 1 1 103 HIS HA . 103 HIS HA 1 1
1171 1 2 1 1 104 GLU QB . 104 GLU QB 1 1
1172 1 1 1 1 103 HIS HA . 103 HIS HA 1 1
1172 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1173 1 1 1 1 103 HIS HB2 . 103 HIS HB2 1 1
1173 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1174 1 1 1 1 103 HIS HB2 . 103 HIS HB2 1 1
1174 1 2 1 1 107 TYR HA . 107 TYR HA 1 1
1175 1 1 1 1 103 HIS HB3 . 103 HIS HB3 1 1
1175 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1176 1 1 1 1 103 HIS HD2 . 103 HIS HD2 1 1
1176 1 2 1 1 104 GLU H . 104 GLU HN 1 1
1177 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1177 1 2 1 1 104 GLU HG2 . 104 GLU HG2 1 1
1178 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1178 1 2 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1179 1 1 1 1 104 GLU H . 104 GLU HN 1 1
1179 1 2 1 1 107 TYR HA . 107 TYR HA 1 1
1180 1 1 1 1 104 GLU HA . 104 GLU HA 1 1
1180 1 2 1 1 104 GLU HG3 . 104 GLU HG3 1 1
1181 1 1 1 1 104 GLU QB . 104 GLU QB 1 1
1181 1 2 1 1 106 ASP H . 106 ASP HN 1 1
1182 1 1 1 1 105 GLU H . 105 GLU HN 1 1
1182 1 2 1 1 106 ASP H . 106 ASP HN 1 1
1183 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
1183 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
1184 1 1 1 1 105 GLU HB2 . 105 GLU HB2 1 1
1184 1 2 1 1 106 ASP H . 106 ASP HN 1 1
1185 1 1 1 1 105 GLU QG . 105 GLU QG 1 1
1185 1 2 1 1 106 ASP H . 106 ASP HN 1 1
1186 1 1 1 1 106 ASP HB3 . 106 ASP HB3 1 1
1186 1 2 1 1 107 TYR H . 107 TYR HN 1 1
1187 1 1 1 1 106 ASP HB3 . 106 ASP HB3 1 1
1187 1 2 1 1 108 PHE QD . 108 PHE QD 1 1
1188 1 1 1 1 107 TYR H . 107 TYR HN 1 1
1188 1 2 1 1 108 PHE H . 108 PHE HN 1 1
1189 1 1 1 1 107 TYR HA . 107 TYR HA 1 1
1189 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
1190 1 1 1 1 107 TYR HB2 . 107 TYR HB2 1 1
1190 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
1191 1 1 1 1 107 TYR HB3 . 107 TYR HB3 1 1
1191 1 2 1 1 108 PHE H . 108 PHE HN 1 1
1192 1 1 1 1 107 TYR HB3 . 107 TYR HB3 1 1
1192 1 2 1 1 108 PHE HA . 108 PHE HA 1 1
1193 1 1 1 1 108 PHE H . 108 PHE HN 1 1
1193 1 2 1 1 108 PHE HB2 . 108 PHE HB2 1 1
1194 1 1 1 1 108 PHE HB2 . 108 PHE HB2 1 1
1194 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1195 1 1 1 1 108 PHE HB3 . 108 PHE HB3 1 1
1195 1 2 1 1 109 LEU H . 109 LEU HN 1 1
1196 1 1 1 1 109 LEU H . 109 LEU HN 1 1
1196 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1197 1 1 1 1 109 LEU HA . 109 LEU HA 1 1
1197 1 2 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1198 1 1 1 1 109 LEU HB2 . 109 LEU HB2 1 1
1198 1 2 1 1 110 TYR H . 110 TYR HN 1 1
1199 1 1 1 1 109 LEU HB3 . 109 LEU HB3 1 1
1199 1 2 1 1 110 TYR H . 110 TYR HN 1 1
1200 1 1 1 1 109 LEU MD2 . 109 LEU QD2 1 1
1200 1 2 1 1 110 TYR H . 110 TYR HN 1 1
1201 1 1 1 1 110 TYR H . 110 TYR HN 1 1
1201 1 2 1 1 110 TYR HB2 . 110 TYR HB2 1 1
1202 1 1 1 1 110 TYR HA . 110 TYR HA 1 1
1202 1 2 1 1 111 VAL H . 111 VAL HN 1 1
1203 1 1 1 1 110 TYR HB2 . 110 TYR HB2 1 1
1203 1 2 1 1 111 VAL H . 111 VAL HN 1 1
1204 1 1 1 1 110 TYR QD . 110 TYR QD 1 1
1204 1 2 1 1 111 VAL H . 111 VAL HN 1 1
1205 1 1 1 1 111 VAL H . 111 VAL HN 1 1
1205 1 2 1 1 111 VAL HB . 111 VAL HB 1 1
1206 1 1 1 1 111 VAL HA . 111 VAL HA 1 1
1206 1 2 1 1 112 ALA H . 112 ALA HN 1 1
1207 1 1 1 1 111 VAL HB . 111 VAL HB 1 1
1207 1 2 1 1 112 ALA H . 112 ALA HN 1 1
1208 1 1 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1208 1 2 1 1 112 ALA H . 112 ALA HN 1 1
1209 1 1 1 1 111 VAL MG2 . 111 VAL QG2 1 1
1209 1 2 1 1 112 ALA MB . 112 ALA QB 1 1
1210 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1210 1 2 1 1 113 TYR H . 113 TYR HN 1 1
1211 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1211 1 2 1 1 113 TYR HA . 113 TYR HA 1 1
1212 1 1 1 1 112 ALA HA . 112 ALA HA 1 1
1212 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
1213 1 1 1 1 112 ALA MB . 112 ALA QB 1 1
1213 1 2 1 1 113 TYR QD . 113 TYR QD 1 1
1214 1 1 1 1 113 TYR H . 113 TYR HN 1 1
1214 1 2 1 1 114 SER H . 114 SER HN 1 1
1215 1 1 1 1 113 TYR HA . 113 TYR HA 1 1
1215 1 2 1 1 114 SER H . 114 SER HN 1 1
1216 1 1 1 1 113 TYR HB2 . 113 TYR HB2 1 1
1216 1 2 1 1 114 SER H . 114 SER HN 1 1
1217 1 1 1 1 113 TYR HB3 . 113 TYR HB3 1 1
1217 1 2 1 1 114 SER H . 114 SER HN 1 1
1218 1 1 1 1 114 SER H . 114 SER HN 1 1
1218 1 2 1 1 114 SER HB2 . 114 SER HB2 1 1
1219 1 1 1 1 114 SER HA . 114 SER HA 1 1
1219 1 2 1 1 115 ASP H . 115 ASP HN 1 1
1220 1 1 1 1 114 SER HB2 . 114 SER HB2 1 1
1220 1 2 1 1 115 ASP H . 115 ASP HN 1 1
1221 1 1 1 1 114 SER HB2 . 114 SER HB2 1 1
1221 1 2 1 1 116 GLU H . 116 GLU HN 1 1
1222 1 1 1 1 114 SER HB3 . 114 SER HB3 1 1
1222 1 2 1 1 115 ASP H . 115 ASP HN 1 1
1223 1 1 1 1 114 SER HB3 . 114 SER HB3 1 1
1223 1 2 1 1 116 GLU H . 116 GLU HN 1 1
1224 1 1 1 1 115 ASP H . 115 ASP HN 1 1
1224 1 2 1 1 116 GLU H . 116 GLU HN 1 1
1225 1 1 1 1 115 ASP HB2 . 115 ASP HB2 1 1
1225 1 2 1 1 116 GLU H . 116 GLU HN 1 1
1226 1 1 1 1 115 ASP HB3 . 115 ASP HB3 1 1
1226 1 2 1 1 116 GLU H . 116 GLU HN 1 1
1227 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1227 1 2 1 1 116 GLU HB2 . 116 GLU HB2 1 1
1228 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1228 1 2 1 1 116 GLU HB3 . 116 GLU HB3 1 1
1229 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1229 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1
1230 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1230 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1
1231 1 1 1 1 116 GLU H . 116 GLU HN 1 1
1231 1 2 1 1 117 SER H . 117 SER HN 1 1
1232 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1232 1 2 1 1 116 GLU HG2 . 116 GLU HG2 1 1
1233 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1233 1 2 1 1 116 GLU HG3 . 116 GLU HG3 1 1
1234 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1234 1 2 1 1 117 SER H . 117 SER HN 1 1
1235 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1235 1 2 1 1 117 SER HA . 117 SER HA 1 1
1236 1 1 1 1 116 GLU HA . 116 GLU HA 1 1
1236 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
1237 1 1 1 1 116 GLU HB2 . 116 GLU HB2 1 1
1237 1 2 1 1 117 SER H . 117 SER HN 1 1
1238 1 1 1 1 116 GLU HB2 . 116 GLU HB2 1 1
1238 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
1239 1 1 1 1 116 GLU HB3 . 116 GLU HB3 1 1
1239 1 2 1 1 117 SER H . 117 SER HN 1 1
1240 1 1 1 1 116 GLU HG2 . 116 GLU HG2 1 1
1240 1 2 1 1 118 VAL H . 118 VAL HN 1 1
1241 1 1 1 1 116 GLU HG2 . 116 GLU HG2 1 1
1241 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
1242 1 1 1 1 117 SER H . 117 SER HN 1 1
1242 1 2 1 1 117 SER HB3 . 117 SER HB3 1 1
1243 1 1 1 1 117 SER H . 117 SER HN 1 1
1243 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
1244 1 1 1 1 117 SER HA . 117 SER HA 1 1
1244 1 2 1 1 118 VAL HA . 118 VAL HA 1 1
1245 1 1 1 1 117 SER HB2 . 117 SER HB2 1 1
1245 1 2 1 1 118 VAL H . 118 VAL HN 1 1
1246 1 1 1 1 118 VAL H . 118 VAL HN 1 1
1246 1 2 1 1 118 VAL HB . 118 VAL HB 1 1
1247 1 1 1 1 118 VAL H . 118 VAL HN 1 1
1247 1 2 1 1 118 VAL MG2 . 118 VAL QG2 1 1
1248 1 1 1 1 118 VAL H . 118 VAL HN 1 1
1248 1 2 1 1 119 TYR H . 119 TYR HN 1 1
1249 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
1249 1 2 1 1 119 TYR H . 119 TYR HN 1 1
1250 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
1250 1 2 1 1 119 TYR HB2 . 119 TYR HB2 1 1
1251 1 1 1 1 118 VAL HA . 118 VAL HA 1 1
1251 1 2 1 1 119 TYR HB3 . 119 TYR HB3 1 1
1252 1 1 1 1 118 VAL HB . 118 VAL HB 1 1
1252 1 2 1 1 119 TYR H . 119 TYR HN 1 1
1253 1 1 1 1 118 VAL MG1 . 118 VAL QG1 1 1
1253 1 2 1 1 119 TYR H . 119 TYR HN 1 1
1254 1 1 1 1 118 VAL MG2 . 118 VAL QG2 1 1
1254 1 2 1 1 119 TYR H . 119 TYR HN 1 1
1255 1 1 1 1 119 TYR H . 119 TYR HN 1 1
1255 1 2 1 1 119 TYR HB2 . 119 TYR HB2 1 1
1256 1 1 1 1 119 TYR H . 119 TYR HN 1 1
1256 1 2 1 1 119 TYR HB3 . 119 TYR HB3 1 1
1257 1 1 2 2 3 MET H . 724 MET HN 1 1
1257 1 2 2 2 4 GLY H . 725 GLY HN 1 1
1258 1 1 2 2 3 MET HA . 724 MET HA 1 1
1258 1 2 2 2 4 GLY QA . 725 GLY QA 1 1
1259 1 1 2 2 3 MET HB2 . 724 MET HB2 1 1
1259 1 2 2 2 4 GLY H . 725 GLY HN 1 1
1260 1 1 2 2 3 MET HB2 . 724 MET HB2 1 1
1260 1 2 2 2 4 GLY QA . 725 GLY QA 1 1
1261 1 1 2 2 4 GLY H . 725 GLY HN 1 1
1261 1 2 2 2 5 SER H . 726 SER HN 1 1
1262 1 1 2 2 5 SER QB . 726 SER QB 1 1
1262 1 2 2 2 6 ALA HA . 727 ALA HA 1 1
1263 1 1 2 2 6 ALA H . 727 ALA HN 1 1
1263 1 2 2 2 7 SER H . 728 SER HN 1 1
1264 1 1 2 2 8 SER HB3 . 729 SER HB3 1 1
1264 1 2 2 2 9 GLU H . 730 GLU HN 1 1
1265 1 1 2 2 9 GLU H . 730 GLU HN 1 1
1265 1 2 2 2 10 ASP H . 731 ASP HN 1 1
1266 1 1 2 2 9 GLU HA . 730 GLU HA 1 1
1266 1 2 2 2 10 ASP QB . 731 ASP QB 1 1
1267 1 1 2 2 9 GLU HB2 . 730 GLU HB2 1 1
1267 1 2 2 2 10 ASP H . 731 ASP HN 1 1
1268 1 1 2 2 9 GLU HB2 . 730 GLU HB2 1 1
1268 1 2 2 2 11 TYR QE . 732 TYR QE 1 1
1269 1 1 2 2 9 GLU HB3 . 730 GLU HB3 1 1
1269 1 2 2 2 10 ASP H . 731 ASP HN 1 1
1270 1 1 2 2 9 GLU QG . 730 GLU QG 1 1
1270 1 2 2 2 10 ASP H . 731 ASP HN 1 1
1271 1 1 2 2 9 GLU QG . 730 GLU QG 1 1
1271 1 2 2 2 11 TYR QD . 732 TYR QD 1 1
1272 1 1 2 2 9 GLU QG . 730 GLU QG 1 1
1272 1 2 2 2 11 TYR QE . 732 TYR QE 1 1
1273 1 1 2 2 10 ASP HA . 731 ASP HA 1 1
1273 1 2 2 2 11 TYR H . 732 TYR HN 1 1
1274 1 1 2 2 10 ASP HA . 731 ASP HA 1 1
1274 1 2 2 2 11 TYR HA . 732 TYR HA 1 1
1275 1 1 2 2 10 ASP HA . 731 ASP HA 1 1
1275 1 2 2 2 11 TYR HB2 . 732 TYR HB2 1 1
1276 1 1 2 2 10 ASP HA . 731 ASP HA 1 1
1276 1 2 2 2 11 TYR QD . 732 TYR QD 1 1
1277 1 1 2 2 11 TYR H . 732 TYR HN 1 1
1277 1 2 2 2 12 ILE H . 733 ILE HN 1 1
1278 1 1 2 2 11 TYR HA . 732 TYR HA 1 1
1278 1 2 2 2 12 ILE HB . 733 ILE HB 1 1
1279 1 1 2 2 11 TYR HA . 732 TYR HA 1 1
1279 1 2 2 2 12 ILE MG . 733 ILE QG2 1 1
1280 1 1 2 2 11 TYR HB2 . 732 TYR HB2 1 1
1280 1 2 2 2 12 ILE H . 733 ILE HN 1 1
1281 1 1 2 2 11 TYR HB3 . 732 TYR HB3 1 1
1281 1 2 2 2 12 ILE H . 733 ILE HN 1 1
1282 1 1 2 2 11 TYR QD . 732 TYR QD 1 1
1282 1 2 2 2 13 ILE MD . 734 ILE QD1 1 1
1283 1 1 2 2 12 ILE H . 733 ILE HN 1 1
1283 1 2 2 2 13 ILE MD . 734 ILE QD1 1 1
1284 1 1 2 2 12 ILE HA . 733 ILE HA 1 1
1284 1 2 2 2 13 ILE HB . 734 ILE HB 1 1
1285 1 1 2 2 12 ILE MG . 733 ILE QG2 1 1
1285 1 2 2 2 13 ILE H . 734 ILE HN 1 1
1286 1 1 2 2 12 ILE MG . 733 ILE QG2 1 1
1286 1 2 2 2 14 ILE H . 735 ILE HN 1 1
1287 1 1 2 2 12 ILE MG . 733 ILE QG2 1 1
1287 1 2 2 2 14 ILE HB . 735 ILE HB 1 1
1288 1 1 2 2 12 ILE MG . 733 ILE QG2 1 1
1288 1 2 2 2 14 ILE MD . 735 ILE QD1 1 1
1289 1 1 2 2 12 ILE MD . 733 ILE QD1 1 1
1289 1 2 2 2 13 ILE H . 734 ILE HN 1 1
1290 1 1 2 2 13 ILE H . 734 ILE HN 1 1
1290 1 2 2 2 13 ILE HG12 . 734 ILE HG12 1 1
1291 1 1 2 2 13 ILE H . 734 ILE HN 1 1
1291 1 2 2 2 13 ILE HG13 . 734 ILE HG13 1 1
1292 1 1 2 2 13 ILE HA . 734 ILE HA 1 1
1292 1 2 2 2 14 ILE HB . 735 ILE HB 1 1
1293 1 1 2 2 13 ILE HA . 734 ILE HA 1 1
1293 1 2 2 2 14 ILE MG . 735 ILE QG2 1 1
1294 1 1 2 2 13 ILE HB . 734 ILE HB 1 1
1294 1 2 2 2 14 ILE H . 735 ILE HN 1 1
1295 1 1 2 2 13 ILE MG . 734 ILE QG2 1 1
1295 1 2 2 2 14 ILE H . 735 ILE HN 1 1
1296 1 1 2 2 13 ILE MG . 734 ILE QG2 1 1
1296 1 2 2 2 14 ILE HA . 735 ILE HA 1 1
1297 1 1 2 2 13 ILE MG . 734 ILE QG2 1 1
1297 1 2 2 2 15 LEU MD1 . 736 LEU QD1 1 1
1298 1 1 2 2 13 ILE MG . 734 ILE QG2 1 1
1298 1 2 2 2 15 LEU MD2 . 736 LEU QD2 1 1
1299 1 1 2 2 13 ILE HG12 . 734 ILE HG12 1 1
1299 1 2 2 2 14 ILE H . 735 ILE HN 1 1
1300 1 1 2 2 13 ILE MD . 734 ILE QD1 1 1
1300 1 2 2 2 14 ILE H . 735 ILE HN 1 1
1301 1 1 2 2 14 ILE H . 735 ILE HN 1 1
1301 1 2 2 2 14 ILE HG12 . 735 ILE HG12 1 1
1302 1 1 2 2 14 ILE H . 735 ILE HN 1 1
1302 1 2 2 2 14 ILE HG13 . 735 ILE HG13 1 1
1303 1 1 2 2 14 ILE HA . 735 ILE HA 1 1
1303 1 2 2 2 15 LEU MD1 . 736 LEU QD1 1 1
1304 1 1 2 2 14 ILE MG . 735 ILE QG2 1 1
1304 1 2 2 2 15 LEU H . 736 LEU HN 1 1
1305 1 1 2 2 14 ILE MG . 735 ILE QG2 1 1
1305 1 2 2 2 15 LEU HA . 736 LEU HA 1 1
1306 1 1 2 2 14 ILE MD . 735 ILE QD1 1 1
1306 1 2 2 2 15 LEU H . 736 LEU HN 1 1
1307 1 1 2 2 14 ILE MD . 735 ILE QD1 1 1
1307 1 2 2 2 15 LEU HA . 736 LEU HA 1 1
1308 1 1 2 2 15 LEU H . 736 LEU HN 1 1
1308 1 2 2 2 15 LEU HG . 736 LEU HG 1 1
1309 1 1 2 2 15 LEU H . 736 LEU HN 1 1
1309 1 2 2 2 15 LEU MD1 . 736 LEU QD1 1 1
1310 1 1 2 2 15 LEU H . 736 LEU HN 1 1
1310 1 2 2 2 16 PRO QD . 737 PRO QD 1 1
1311 1 1 2 2 15 LEU HA . 736 LEU HA 1 1
1311 1 2 2 2 15 LEU MD1 . 736 LEU QD1 1 1
1312 1 1 2 2 15 LEU HA . 736 LEU HA 1 1
1312 1 2 2 2 16 PRO HB2 . 737 PRO HB2 1 1
1313 1 1 2 2 15 LEU HA . 736 LEU HA 1 1
1313 1 2 2 2 16 PRO HB3 . 737 PRO HB3 1 1
1314 1 1 2 2 15 LEU HA . 736 LEU HA 1 1
1314 1 2 2 2 16 PRO QD . 737 PRO QD 1 1
1315 1 1 2 2 15 LEU HB2 . 736 LEU HB2 1 1
1315 1 2 2 2 16 PRO QD . 737 PRO QD 1 1
1316 1 1 2 2 15 LEU HB3 . 736 LEU HB3 1 1
1316 1 2 2 2 16 PRO QD . 737 PRO QD 1 1
1317 1 1 2 2 15 LEU MD1 . 736 LEU QD1 1 1
1317 1 2 2 2 16 PRO HA . 737 PRO HA 1 1
1318 1 1 2 2 15 LEU MD1 . 736 LEU QD1 1 1
1318 1 2 2 2 16 PRO QD . 737 PRO QD 1 1
1319 1 1 2 2 15 LEU MD2 . 736 LEU QD2 1 1
1319 1 2 2 2 16 PRO QD . 737 PRO QD 1 1
1320 1 1 2 2 16 PRO HA . 737 PRO HA 1 1
1320 1 2 2 2 17 GLU H . 738 GLU HN 1 1
1321 1 1 2 2 16 PRO HA . 737 PRO HA 1 1
1321 1 2 2 2 18 SER H . 739 SER HN 1 1
1322 1 1 2 2 16 PRO HB2 . 737 PRO HB2 1 1
1322 1 2 2 2 18 SER H . 739 SER HN 1 1
1323 1 1 2 2 16 PRO HB3 . 737 PRO HB3 1 1
1323 1 2 2 2 17 GLU H . 738 GLU HN 1 1
1324 1 1 2 2 16 PRO HB3 . 737 PRO HB3 1 1
1324 1 2 2 2 18 SER H . 739 SER HN 1 1
1325 1 1 2 2 17 GLU H . 738 GLU HN 1 1
1325 1 2 2 2 17 GLU HB3 . 738 GLU HB3 1 1
1326 1 1 2 2 17 GLU H . 738 GLU HN 1 1
1326 1 2 2 2 18 SER H . 739 SER HN 1 1
1327 1 1 2 2 17 GLU HB2 . 738 GLU HB2 1 1
1327 1 2 2 2 18 SER H . 739 SER HN 1 1
1328 1 1 2 2 17 GLU HB2 . 738 GLU HB2 1 1
1328 1 2 2 2 18 SER HA . 739 SER HA 1 1
1329 1 1 2 2 17 GLU QG . 738 GLU QG 1 1
1329 1 2 2 2 18 SER H . 739 SER HN 1 1
1330 1 1 2 2 18 SER H . 739 SER HN 1 1
1330 1 2 2 2 18 SER HB2 . 739 SER HB2 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.32 1 1
2 1 . . . . . . . 5.71 1 1
3 1 . . . . . . . 5.14 1 1
4 1 . . . . . . . 3.48 1 1
5 1 . . . . . . . 3.96 1 1
6 1 . . . . . . . 4.65 1 1
7 1 . . . . . . . 3.86 1 1
8 1 . . . . . . . 4.29 1 1
9 1 . . . . . . . 4.03 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 7.8 1 1
12 1 . . . . . . . 7.1 1 1
13 1 . . . . . . . 7.04 1 1
14 1 . . . . . . . 6.81 1 1
15 1 . . . . . . . 7.61 1 1
16 1 . . . . . . . 8.87 1 1
17 1 . . . . . . . 7.6 1 1
18 1 . . . . . . . 7.4 1 1
19 1 . . . . . . . 9.29 1 1
20 1 . . . . . . . 5.53 1 1
21 1 . . . . . . . 6.1 1 1
22 1 . . . . . . . 4.22 1 1
23 1 . . . . . . . 3.83 1 1
24 1 . . . . . . . 5.24 1 1
25 1 . . . . . . . 5.02 1 1
26 1 . . . . . . . 5.7 1 1
27 1 . . . . . . . 6.54 1 1
28 1 . . . . . . . 6.53 1 1
29 1 . . . . . . . 3.6 1 1
30 1 . . . . . . . 4.03 1 1
31 1 . . . . . . . 5.0 1 1
32 1 . . . . . . . 4.75 1 1
33 1 . . . . . . . 5.04 1 1
34 1 . . . . . . . 4.13 1 1
35 1 . . . . . . . 4.62 1 1
36 1 . . . . . . . 4.29 1 1
37 1 . . . . . . . 4.69 1 1
38 1 . . . . . . . 5.9 1 1
39 1 . . . . . . . 6.12 1 1
40 1 . . . . . . . 6.12 1 1
41 1 . . . . . . . 5.85 1 1
42 1 . . . . . . . 7.85 1 1
43 1 . . . . . . . 3.94 1 1
44 1 . . . . . . . 4.35 1 1
45 1 . . . . . . . 4.97 1 1
46 1 . . . . . . . 5.11 1 1
47 1 . . . . . . . 5.67 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.14 1 1
50 1 . . . . . . . 7.17 1 1
51 1 . . . . . . . 6.72 1 1
52 1 . . . . . . . 5.23 1 1
53 1 . . . . . . . 4.2 1 1
54 1 . . . . . . . 5.7 1 1
55 1 . . . . . . . 5.19 1 1
56 1 . . . . . . . 4.78 1 1
57 1 . . . . . . . 3.32 1 1
58 1 . . . . . . . 4.5 1 1
59 1 . . . . . . . 4.32 1 1
60 1 . . . . . . . 7.15 1 1
61 1 . . . . . . . 4.71 1 1
62 1 . . . . . . . 3.98 1 1
63 1 . . . . . . . 4.23 1 1
64 1 . . . . . . . 4.42 1 1
65 1 . . . . . . . 4.71 1 1
66 1 . . . . . . . 5.0 1 1
67 1 . . . . . . . 4.7 1 1
68 1 . . . . . . . 3.36 1 1
69 1 . . . . . . . 4.35 1 1
70 1 . . . . . . . 5.3 1 1
71 1 . . . . . . . 4.14 1 1
72 1 . . . . . . . 3.6 1 1
73 1 . . . . . . . 5.84 1 1
74 1 . . . . . . . 3.63 1 1
75 1 . . . . . . . 3.93 1 1
76 1 . . . . . . . 4.25 1 1
77 1 . . . . . . . 4.77 1 1
78 1 . . . . . . . 5.06 1 1
79 1 . . . . . . . 3.85 1 1
80 1 . . . . . . . 4.53 1 1
81 1 . . . . . . . 3.65 1 1
82 1 . . . . . . . 4.32 1 1
83 1 . . . . . . . 4.48 1 1
84 1 . . . . . . . 7.32 1 1
85 1 . . . . . . . 4.31 1 1
86 1 . . . . . . . 4.74 1 1
87 1 . . . . . . . 4.49 1 1
88 1 . . . . . . . 4.57 1 1
89 1 . . . . . . . 5.05 1 1
90 1 . . . . . . . 7.05 1 1
91 1 . . . . . . . 4.72 1 1
92 1 . . . . . . . 4.12 1 1
93 1 . . . . . . . 4.23 1 1
94 1 . . . . . . . 6.32 1 1
95 1 . . . . . . . 6.83 1 1
96 1 . . . . . . . 6.97 1 1
97 1 . . . . . . . 6.45 1 1
98 1 . . . . . . . 4.2 1 1
99 1 . . . . . . . 3.44 1 1
100 1 . . . . . . . 7.2 1 1
101 1 . . . . . . . 7.1 1 1
102 1 . . . . . . . 3.56 1 1
103 1 . . . . . . . 5.28 1 1
104 1 . . . . . . . 5.6 1 1
105 1 . . . . . . . 5.9 1 1
106 1 . . . . . . . 8.1 1 1
107 1 . . . . . . . 5.33 1 1
108 1 . . . . . . . 6.57 1 1
109 1 . . . . . . . 7.1 1 1
110 1 . . . . . . . 7.8 1 1
111 1 . . . . . . . 5.6 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.7 1 1
115 1 . . . . . . . 7.33 1 1
116 1 . . . . . . . 7.43 1 1
117 1 . . . . . . . 6.34 1 1
118 1 . . . . . . . 4.82 1 1
119 1 . . . . . . . 6.33 1 1
120 1 . . . . . . . 6.3 1 1
121 1 . . . . . . . 6.6 1 1
122 1 . . . . . . . 6.6 1 1
123 1 . . . . . . . 6.8 1 1
124 1 . . . . . . . 7.65 1 1
125 1 . . . . . . . 3.79 1 1
126 1 . . . . . . . 7.1 1 1
127 1 . . . . . . . 6.85 1 1
128 1 . . . . . . . 6.36 1 1
129 1 . . . . . . . 5.12 1 1
130 1 . . . . . . . 7.58 1 1
131 1 . . . . . . . 7.23 1 1
132 1 . . . . . . . 4.51 1 1
133 1 . . . . . . . 5.88 1 1
134 1 . . . . . . . 3.47 1 1
135 1 . . . . . . . 3.76 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.92 1 1
138 1 . . . . . . . 3.75 1 1
139 1 . . . . . . . 5.5 1 1
140 1 . . . . . . . 5.13 1 1
141 1 . . . . . . . 7.31 1 1
142 1 . . . . . . . 2.4 1 1
143 1 . . . . . . . 7.2 1 1
144 1 . . . . . . . 8.18 1 1
145 1 . . . . . . . 3.59 1 1
146 1 . . . . . . . 3.73 1 1
147 1 . . . . . . . 4.78 1 1
148 1 . . . . . . . 5.01 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 3.91 1 1
151 1 . . . . . . . 3.89 1 1
152 1 . . . . . . . 5.06 1 1
153 1 . . . . . . . 6.64 1 1
154 1 . . . . . . . 6.87 1 1
155 1 . . . . . . . 4.56 1 1
156 1 . . . . . . . 6.27 1 1
157 1 . . . . . . . 7.42 1 1
158 1 . . . . . . . 4.63 1 1
159 1 . . . . . . . 6.74 1 1
160 1 . . . . . . . 6.65 1 1
161 1 . . . . . . . 7.5 1 1
162 1 . . . . . . . 6.65 1 1
163 1 . . . . . . . 5.6 1 1
164 1 . . . . . . . 6.89 1 1
165 1 . . . . . . . 5.99 1 1
166 1 . . . . . . . 7.3 1 1
167 1 . . . . . . . 4.91 1 1
168 1 . . . . . . . 3.47 1 1
169 1 . . . . . . . 3.8 1 1
170 1 . . . . . . . 4.7 1 1
171 1 . . . . . . . 4.77 1 1
172 1 . . . . . . . 4.39 1 1
173 1 . . . . . . . 7.95 1 1
174 1 . . . . . . . 6.93 1 1
175 1 . . . . . . . 6.9 1 1
176 1 . . . . . . . 7.95 1 1
177 1 . . . . . . . 7.08 1 1
178 1 . . . . . . . 6.6 1 1
179 1 . . . . . . . 6.95 1 1
180 1 . . . . . . . 4.8 1 1
181 1 . . . . . . . 4.67 1 1
182 1 . . . . . . . 4.68 1 1
183 1 . . . . . . . 4.16 1 1
184 1 . . . . . . . 5.02 1 1
185 1 . . . . . . . 4.68 1 1
186 1 . . . . . . . 3.96 1 1
187 1 . . . . . . . 3.85 1 1
188 1 . . . . . . . 3.43 1 1
189 1 . . . . . . . 3.98 1 1
190 1 . . . . . . . 4.13 1 1
191 1 . . . . . . . 5.18 1 1
192 1 . . . . . . . 4.9 1 1
193 1 . . . . . . . 3.62 1 1
194 1 . . . . . . . 4.58 1 1
195 1 . . . . . . . 5.32 1 1
196 1 . . . . . . . 5.31 1 1
197 1 . . . . . . . 6.26 1 1
198 1 . . . . . . . 6.6 1 1
199 1 . . . . . . . 5.75 1 1
200 1 . . . . . . . 5.9 1 1
201 1 . . . . . . . 6.5 1 1
202 1 . . . . . . . 5.03 1 1
203 1 . . . . . . . 5.35 1 1
204 1 . . . . . . . 7.49 1 1
205 1 . . . . . . . 5.8 1 1
206 1 . . . . . . . 4.02 1 1
207 1 . . . . . . . 5.23 1 1
208 1 . . . . . . . 5.57 1 1
209 1 . . . . . . . 6.6 1 1
210 1 . . . . . . . 4.37 1 1
211 1 . . . . . . . 5.6 1 1
212 1 . . . . . . . 6.76 1 1
213 1 . . . . . . . 4.74 1 1
214 1 . . . . . . . 5.24 1 1
215 1 . . . . . . . 4.41 1 1
216 1 . . . . . . . 4.57 1 1
217 1 . . . . . . . 3.33 1 1
218 1 . . . . . . . 5.9 1 1
219 1 . . . . . . . 4.73 1 1
220 1 . . . . . . . 4.43 1 1
221 1 . . . . . . . 4.59 1 1
222 1 . . . . . . . 6.02 1 1
223 1 . . . . . . . 4.95 1 1
224 1 . . . . . . . 5.2 1 1
225 1 . . . . . . . 4.24 1 1
226 1 . . . . . . . 7.7 1 1
227 1 . . . . . . . 5.19 1 1
228 1 . . . . . . . 4.7 1 1
229 1 . . . . . . . 5.9 1 1
230 1 . . . . . . . 6.36 1 1
231 1 . . . . . . . 5.61 1 1
232 1 . . . . . . . 7.73 1 1
233 1 . . . . . . . 7.47 1 1
234 1 . . . . . . . 5.9 1 1
235 1 . . . . . . . 4.6 1 1
236 1 . . . . . . . 6.36 1 1
237 1 . . . . . . . 5.3 1 1
238 1 . . . . . . . 4.93 1 1
239 1 . . . . . . . 5.71 1 1
240 1 . . . . . . . 5.89 1 1
241 1 . . . . . . . 5.71 1 1
242 1 . . . . . . . 5.73 1 1
243 1 . . . . . . . 7.9 1 1
244 1 . . . . . . . 5.52 1 1
245 1 . . . . . . . 5.04 1 1
246 1 . . . . . . . 5.77 1 1
247 1 . . . . . . . 4.07 1 1
248 1 . . . . . . . 6.27 1 1
249 1 . . . . . . . 5.2 1 1
250 1 . . . . . . . 3.8 1 1
251 1 . . . . . . . 4.68 1 1
252 1 . . . . . . . 7.27 1 1
253 1 . . . . . . . 5.2 1 1
254 1 . . . . . . . 5.2 1 1
255 1 . . . . . . . 4.16 1 1
256 1 . . . . . . . 4.39 1 1
257 1 . . . . . . . 5.68 1 1
258 1 . . . . . . . 4.79 1 1
259 1 . . . . . . . 4.92 1 1
260 1 . . . . . . . 5.38 1 1
261 1 . . . . . . . 4.19 1 1
262 1 . . . . . . . 6.47 1 1
263 1 . . . . . . . 4.43 1 1
264 1 . . . . . . . 6.6 1 1
265 1 . . . . . . . 5.4 1 1
266 1 . . . . . . . 6.38 1 1
267 1 . . . . . . . 5.9 1 1
268 1 . . . . . . . 5.86 1 1
269 1 . . . . . . . 7.65 1 1
270 1 . . . . . . . 5.39 1 1
271 1 . . . . . . . 5.56 1 1
272 1 . . . . . . . 6.6 1 1
273 1 . . . . . . . 7.25 1 1
274 1 . . . . . . . 6.3 1 1
275 1 . . . . . . . 5.67 1 1
276 1 . . . . . . . 5.6 1 1
277 1 . . . . . . . 6.4 1 1
278 1 . . . . . . . 5.94 1 1
279 1 . . . . . . . 5.58 1 1
280 1 . . . . . . . 7.9 1 1
281 1 . . . . . . . 6.9 1 1
282 1 . . . . . . . 3.46 1 1
283 1 . . . . . . . 4.9 1 1
284 1 . . . . . . . 4.51 1 1
285 1 . . . . . . . 5.2 1 1
286 1 . . . . . . . 6.14 1 1
287 1 . . . . . . . 5.12 1 1
288 1 . . . . . . . 6.69 1 1
289 1 . . . . . . . 6.25 1 1
290 1 . . . . . . . 5.02 1 1
291 1 . . . . . . . 6.3 1 1
292 1 . . . . . . . 6.0 1 1
293 1 . . . . . . . 5.78 1 1
294 1 . . . . . . . 6.64 1 1
295 1 . . . . . . . 6.58 1 1
296 1 . . . . . . . 6.68 1 1
297 1 . . . . . . . 6.86 1 1
298 1 . . . . . . . 7.02 1 1
299 1 . . . . . . . 4.79 1 1
300 1 . . . . . . . 6.17 1 1
301 1 . . . . . . . 6.1 1 1
302 1 . . . . . . . 6.6 1 1
303 1 . . . . . . . 4.08 1 1
304 1 . . . . . . . 5.55 1 1
305 1 . . . . . . . 5.23 1 1
306 1 . . . . . . . 7.38 1 1
307 1 . . . . . . . 3.54 1 1
308 1 . . . . . . . 6.61 1 1
309 1 . . . . . . . 4.2 1 1
310 1 . . . . . . . 4.59 1 1
311 1 . . . . . . . 4.98 1 1
312 1 . . . . . . . 5.65 1 1
313 1 . . . . . . . 5.33 1 1
314 1 . . . . . . . 3.41 1 1
315 1 . . . . . . . 6.0 1 1
316 1 . . . . . . . 6.65 1 1
317 1 . . . . . . . 4.33 1 1
318 1 . . . . . . . 3.38 1 1
319 1 . . . . . . . 5.3 1 1
320 1 . . . . . . . 5.59 1 1
321 1 . . . . . . . 4.8 1 1
322 1 . . . . . . . 3.92 1 1
323 1 . . . . . . . 7.15 1 1
324 1 . . . . . . . 6.6 1 1
325 1 . . . . . . . 3.91 1 1
326 1 . . . . . . . 3.6 1 1
327 1 . . . . . . . 6.31 1 1
328 1 . . . . . . . 4.81 1 1
329 1 . . . . . . . 7.39 1 1
330 1 . . . . . . . 5.9 1 1
331 1 . . . . . . . 5.1 1 1
332 1 . . . . . . . 4.47 1 1
333 1 . . . . . . . 5.9 1 1
334 1 . . . . . . . 4.52 1 1
335 1 . . . . . . . 5.12 1 1
336 1 . . . . . . . 5.33 1 1
337 1 . . . . . . . 5.47 1 1
338 1 . . . . . . . 4.1 1 1
339 1 . . . . . . . 7.19 1 1
340 1 . . . . . . . 7.25 1 1
341 1 . . . . . . . 4.45 1 1
342 1 . . . . . . . 3.47 1 1
343 1 . . . . . . . 3.72 1 1
344 1 . . . . . . . 5.56 1 1
345 1 . . . . . . . 5.9 1 1
346 1 . . . . . . . 6.9 1 1
347 1 . . . . . . . 5.53 1 1
348 1 . . . . . . . 5.84 1 1
349 1 . . . . . . . 5.9 1 1
350 1 . . . . . . . 5.32 1 1
351 1 . . . . . . . 5.45 1 1
352 1 . . . . . . . 4.94 1 1
353 1 . . . . . . . 5.1 1 1
354 1 . . . . . . . 3.83 1 1
355 1 . . . . . . . 6.0 1 1
356 1 . . . . . . . 5.9 1 1
357 1 . . . . . . . 7.4 1 1
358 1 . . . . . . . 6.85 1 1
359 1 . . . . . . . 7.3 1 1
360 1 . . . . . . . 7.01 1 1
361 1 . . . . . . . 7.3 1 1
362 1 . . . . . . . 3.8 1 1
363 1 . . . . . . . 4.8 1 1
364 1 . . . . . . . 4.6 1 1
365 1 . . . . . . . 5.04 1 1
366 1 . . . . . . . 6.9 1 1
367 1 . . . . . . . 3.07 1 1
368 1 . . . . . . . 5.6 1 1
369 1 . . . . . . . 4.74 1 1
370 1 . . . . . . . 5.39 1 1
371 1 . . . . . . . 8.31 1 1
372 1 . . . . . . . 8.22 1 1
373 1 . . . . . . . 6.41 1 1
374 1 . . . . . . . 4.62 1 1
375 1 . . . . . . . 5.46 1 1
376 1 . . . . . . . 5.74 1 1
377 1 . . . . . . . 4.91 1 1
378 1 . . . . . . . 6.18 1 1
379 1 . . . . . . . 6.1 1 1
380 1 . . . . . . . 3.49 1 1
381 1 . . . . . . . 4.9 1 1
382 1 . . . . . . . 4.95 1 1
383 1 . . . . . . . 3.87 1 1
384 1 . . . . . . . 6.02 1 1
385 1 . . . . . . . 5.78 1 1
386 1 . . . . . . . 4.5 1 1
387 1 . . . . . . . 5.04 1 1
388 1 . . . . . . . 3.8 1 1
389 1 . . . . . . . 4.47 1 1
390 1 . . . . . . . 4.6 1 1
391 1 . . . . . . . 3.43 1 1
392 1 . . . . . . . 4.24 1 1
393 1 . . . . . . . 4.03 1 1
394 1 . . . . . . . 4.6 1 1
395 1 . . . . . . . 5.9 1 1
396 1 . . . . . . . 4.6 1 1
397 1 . . . . . . . 5.8 1 1
398 1 . . . . . . . 4.45 1 1
399 1 . . . . . . . 5.17 1 1
400 1 . . . . . . . 7.9 1 1
401 1 . . . . . . . 7.3 1 1
402 1 . . . . . . . 4.83 1 1
403 1 . . . . . . . 3.41 1 1
404 1 . . . . . . . 3.6 1 1
405 1 . . . . . . . 7.1 1 1
406 1 . . . . . . . 6.2 1 1
407 1 . . . . . . . 5.9 1 1
408 1 . . . . . . . 4.2 1 1
409 1 . . . . . . . 3.91 1 1
410 1 . . . . . . . 5.35 1 1
411 1 . . . . . . . 5.27 1 1
412 1 . . . . . . . 6.3 1 1
413 1 . . . . . . . 7.1 1 1
414 1 . . . . . . . 6.9 1 1
415 1 . . . . . . . 5.43 1 1
416 1 . . . . . . . 7.8 1 1
417 1 . . . . . . . 5.76 1 1
418 1 . . . . . . . 5.68 1 1
419 1 . . . . . . . 5.17 1 1
420 1 . . . . . . . 5.7 1 1
421 1 . . . . . . . 5.54 1 1
422 1 . . . . . . . 6.9 1 1
423 1 . . . . . . . 6.16 1 1
424 1 . . . . . . . 6.53 1 1
425 1 . . . . . . . 5.65 1 1
426 1 . . . . . . . 5.3 1 1
427 1 . . . . . . . 5.24 1 1
428 1 . . . . . . . 5.9 1 1
429 1 . . . . . . . 3.09 1 1
430 1 . . . . . . . 4.32 1 1
431 1 . . . . . . . 3.26 1 1
432 1 . . . . . . . 5.63 1 1
433 1 . . . . . . . 4.26 1 1
434 1 . . . . . . . 5.2 1 1
435 1 . . . . . . . 5.61 1 1
436 1 . . . . . . . 5.2 1 1
437 1 . . . . . . . 6.0 1 1
438 1 . . . . . . . 5.44 1 1
439 1 . . . . . . . 4.9 1 1
440 1 . . . . . . . 6.1 1 1
441 1 . . . . . . . 5.9 1 1
442 1 . . . . . . . 6.1 1 1
443 1 . . . . . . . 3.81 1 1
444 1 . . . . . . . 3.74 1 1
445 1 . . . . . . . 5.3 1 1
446 1 . . . . . . . 3.46 1 1
447 1 . . . . . . . 6.94 1 1
448 1 . . . . . . . 4.17 1 1
449 1 . . . . . . . 4.33 1 1
450 1 . . . . . . . 3.69 1 1
451 1 . . . . . . . 4.99 1 1
452 1 . . . . . . . 6.6 1 1
453 1 . . . . . . . 7.02 1 1
454 1 . . . . . . . 3.75 1 1
455 1 . . . . . . . 5.0 1 1
456 1 . . . . . . . 6.5 1 1
457 1 . . . . . . . 4.98 1 1
458 1 . . . . . . . 6.6 1 1
459 1 . . . . . . . 6.6 1 1
460 1 . . . . . . . 5.7 1 1
461 1 . . . . . . . 6.1 1 1
462 1 . . . . . . . 6.34 1 1
463 1 . . . . . . . 5.33 1 1
464 1 . . . . . . . 7.45 1 1
465 1 . . . . . . . 4.62 1 1
466 1 . . . . . . . 4.91 1 1
467 1 . . . . . . . 5.11 1 1
468 1 . . . . . . . 7.24 1 1
469 1 . . . . . . . 6.18 1 1
470 1 . . . . . . . 7.06 1 1
471 1 . . . . . . . 6.89 1 1
472 1 . . . . . . . 7.43 1 1
473 1 . . . . . . . 6.47 1 1
474 1 . . . . . . . 5.8 1 1
475 1 . . . . . . . 4.69 1 1
476 1 . . . . . . . 6.59 1 1
477 1 . . . . . . . 6.9 1 1
478 1 . . . . . . . 8.04 1 1
479 1 . . . . . . . 8.9 1 1
480 1 . . . . . . . 7.39 1 1
481 1 . . . . . . . 8.8 1 1
482 1 . . . . . . . 7.09 1 1
483 1 . . . . . . . 7.46 1 1
484 1 . . . . . . . 7.7 1 1
485 1 . . . . . . . 7.9 1 1
486 1 . . . . . . . 6.88 1 1
487 1 . . . . . . . 8.6 1 1
488 1 . . . . . . . 8.8 1 1
489 1 . . . . . . . 7.25 1 1
490 1 . . . . . . . 6.88 1 1
491 1 . . . . . . . 7.7 1 1
492 1 . . . . . . . 8.01 1 1
493 1 . . . . . . . 5.05 1 1
494 1 . . . . . . . 6.6 1 1
495 1 . . . . . . . 4.15 1 1
496 1 . . . . . . . 3.55 1 1
497 1 . . . . . . . 7.1 1 1
498 1 . . . . . . . 4.94 1 1
499 1 . . . . . . . 5.57 1 1
500 1 . . . . . . . 6.89 1 1
501 1 . . . . . . . 4.59 1 1
502 1 . . . . . . . 4.85 1 1
503 1 . . . . . . . 5.35 1 1
504 1 . . . . . . . 7.23 1 1
505 1 . . . . . . . 6.44 1 1
506 1 . . . . . . . 5.54 1 1
507 1 . . . . . . . 8.57 1 1
508 1 . . . . . . . 8.62 1 1
509 1 . . . . . . . 6.6 1 1
510 1 . . . . . . . 6.6 1 1
511 1 . . . . . . . 6.56 1 1
512 1 . . . . . . . 7.1 1 1
513 1 . . . . . . . 7.6 1 1
514 1 . . . . . . . 3.45 1 1
515 1 . . . . . . . 4.47 1 1
516 1 . . . . . . . 5.05 1 1
517 1 . . . . . . . 6.6 1 1
518 1 . . . . . . . 5.5 1 1
519 1 . . . . . . . 5.43 1 1
520 1 . . . . . . . 5.8 1 1
521 1 . . . . . . . 6.6 1 1
522 1 . . . . . . . 4.06 1 1
523 1 . . . . . . . 4.1 1 1
524 1 . . . . . . . 5.0 1 1
525 1 . . . . . . . 4.64 1 1
526 1 . . . . . . . 4.72 1 1
527 1 . . . . . . . 5.04 1 1
528 1 . . . . . . . 3.51 1 1
529 1 . . . . . . . 4.41 1 1
530 1 . . . . . . . 4.93 1 1
531 1 . . . . . . . 4.05 1 1
532 1 . . . . . . . 5.5 1 1
533 1 . . . . . . . 4.13 1 1
534 1 . . . . . . . 4.11 1 1
535 1 . . . . . . . 3.52 1 1
536 1 . . . . . . . 5.2 1 1
537 1 . . . . . . . 6.9 1 1
538 1 . . . . . . . 4.6 1 1
539 1 . . . . . . . 3.79 1 1
540 1 . . . . . . . 4.71 1 1
541 1 . . . . . . . 4.52 1 1
542 1 . . . . . . . 6.3 1 1
543 1 . . . . . . . 4.8 1 1
544 1 . . . . . . . 5.7 1 1
545 1 . . . . . . . 5.9 1 1
546 1 . . . . . . . 3.59 1 1
547 1 . . . . . . . 3.51 1 1
548 1 . . . . . . . 4.93 1 1
549 1 . . . . . . . 5.7 1 1
550 1 . . . . . . . 5.1 1 1
551 1 . . . . . . . 4.83 1 1
552 1 . . . . . . . 3.9 1 1
553 1 . . . . . . . 4.5 1 1
554 1 . . . . . . . 3.45 1 1
555 1 . . . . . . . 5.28 1 1
556 1 . . . . . . . 5.2 1 1
557 1 . . . . . . . 5.9 1 1
558 1 . . . . . . . 4.8 1 1
559 1 . . . . . . . 5.55 1 1
560 1 . . . . . . . 5.13 1 1
561 1 . . . . . . . 4.11 1 1
562 1 . . . . . . . 4.2 1 1
563 1 . . . . . . . 5.6 1 1
564 1 . . . . . . . 4.41 1 1
565 1 . . . . . . . 4.6 1 1
566 1 . . . . . . . 4.2 1 1
567 1 . . . . . . . 4.5 1 1
568 1 . . . . . . . 6.58 1 1
569 1 . . . . . . . 5.9 1 1
570 1 . . . . . . . 5.84 1 1
571 1 . . . . . . . 5.58 1 1
572 1 . . . . . . . 5.08 1 1
573 1 . . . . . . . 5.71 1 1
574 1 . . . . . . . 6.13 1 1
575 1 . . . . . . . 5.6 1 1
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577 1 . . . . . . . 5.6 1 1
578 1 . . . . . . . 5.02 1 1
579 1 . . . . . . . 5.94 1 1
580 1 . . . . . . . 5.7 1 1
581 1 . . . . . . . 4.9 1 1
582 1 . . . . . . . 3.42 1 1
583 1 . . . . . . . 5.74 1 1
584 1 . . . . . . . 5.97 1 1
585 1 . . . . . . . 6.9 1 1
586 1 . . . . . . . 4.17 1 1
587 1 . . . . . . . 4.49 1 1
588 1 . . . . . . . 5.24 1 1
589 1 . . . . . . . 5.5 1 1
590 1 . . . . . . . 5.99 1 1
591 1 . . . . . . . 6.24 1 1
592 1 . . . . . . . 5.41 1 1
593 1 . . . . . . . 6.17 1 1
594 1 . . . . . . . 3.56 1 1
595 1 . . . . . . . 4.59 1 1
596 1 . . . . . . . 3.78 1 1
597 1 . . . . . . . 4.9 1 1
598 1 . . . . . . . 5.33 1 1
599 1 . . . . . . . 6.18 1 1
600 1 . . . . . . . 4.72 1 1
601 1 . . . . . . . 4.67 1 1
602 1 . . . . . . . 4.12 1 1
603 1 . . . . . . . 4.4 1 1
604 1 . . . . . . . 7.02 1 1
605 1 . . . . . . . 4.1 1 1
606 1 . . . . . . . 7.02 1 1
607 1 . . . . . . . 4.5 1 1
608 1 . . . . . . . 6.6 1 1
609 1 . . . . . . . 5.9 1 1
610 1 . . . . . . . 5.63 1 1
611 1 . . . . . . . 6.97 1 1
612 1 . . . . . . . 7.3 1 1
613 1 . . . . . . . 6.33 1 1
614 1 . . . . . . . 5.46 1 1
615 1 . . . . . . . 5.42 1 1
616 1 . . . . . . . 6.17 1 1
617 1 . . . . . . . 5.93 1 1
618 1 . . . . . . . 5.58 1 1
619 1 . . . . . . . 5.39 1 1
620 1 . . . . . . . 5.64 1 1
621 1 . . . . . . . 6.16 1 1
622 1 . . . . . . . 6.6 1 1
623 1 . . . . . . . 7.22 1 1
624 1 . . . . . . . 7.6 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 4.53 1 1
627 1 . . . . . . . 6.18 1 1
628 1 . . . . . . . 5.77 1 1
629 1 . . . . . . . 4.13 1 1
630 1 . . . . . . . 5.1 1 1
631 1 . . . . . . . 7.38 1 1
632 1 . . . . . . . 4.25 1 1
633 1 . . . . . . . 4.9 1 1
634 1 . . . . . . . 6.3 1 1
635 1 . . . . . . . 5.13 1 1
636 1 . . . . . . . 7.04 1 1
637 1 . . . . . . . 4.8 1 1
638 1 . . . . . . . 5.47 1 1
639 1 . . . . . . . 4.94 1 1
640 1 . . . . . . . 6.64 1 1
641 1 . . . . . . . 6.1 1 1
642 1 . . . . . . . 3.96 1 1
643 1 . . . . . . . 4.18 1 1
644 1 . . . . . . . 3.74 1 1
645 1 . . . . . . . 5.5 1 1
646 1 . . . . . . . 4.68 1 1
647 1 . . . . . . . 5.97 1 1
648 1 . . . . . . . 4.07 1 1
649 1 . . . . . . . 4.5 1 1
650 1 . . . . . . . 6.84 1 1
651 1 . . . . . . . 5.82 1 1
652 1 . . . . . . . 4.63 1 1
653 1 . . . . . . . 4.97 1 1
654 1 . . . . . . . 5.51 1 1
655 1 . . . . . . . 6.0 1 1
656 1 . . . . . . . 5.9 1 1
657 1 . . . . . . . 5.25 1 1
658 1 . . . . . . . 3.96 1 1
659 1 . . . . . . . 5.5 1 1
660 1 . . . . . . . 4.6 1 1
661 1 . . . . . . . 4.24 1 1
662 1 . . . . . . . 5.01 1 1
663 1 . . . . . . . 5.3 1 1
664 1 . . . . . . . 5.12 1 1
665 1 . . . . . . . 4.3 1 1
666 1 . . . . . . . 5.69 1 1
667 1 . . . . . . . 6.1 1 1
668 1 . . . . . . . 4.73 1 1
669 1 . . . . . . . 5.29 1 1
670 1 . . . . . . . 6.9 1 1
671 1 . . . . . . . 6.98 1 1
672 1 . . . . . . . 7.32 1 1
673 1 . . . . . . . 6.74 1 1
674 1 . . . . . . . 7.12 1 1
675 1 . . . . . . . 6.39 1 1
676 1 . . . . . . . 7.19 1 1
677 1 . . . . . . . 6.31 1 1
678 1 . . . . . . . 7.18 1 1
679 1 . . . . . . . 7.47 1 1
680 1 . . . . . . . 8.98 1 1
681 1 . . . . . . . 8.32 1 1
682 1 . . . . . . . 6.9 1 1
683 1 . . . . . . . 7.18 1 1
684 1 . . . . . . . 7.69 1 1
685 1 . . . . . . . 6.0 1 1
686 1 . . . . . . . 7.1 1 1
687 1 . . . . . . . 7.2 1 1
688 1 . . . . . . . 5.54 1 1
689 1 . . . . . . . 5.9 1 1
690 1 . . . . . . . 4.74 1 1
691 1 . . . . . . . 4.89 1 1
692 1 . . . . . . . 6.2 1 1
693 1 . . . . . . . 6.3 1 1
694 1 . . . . . . . 3.68 1 1
695 1 . . . . . . . 3.7 1 1
696 1 . . . . . . . 4.27 1 1
697 1 . . . . . . . 5.42 1 1
698 1 . . . . . . . 7.5 1 1
699 1 . . . . . . . 5.22 1 1
700 1 . . . . . . . 4.97 1 1
701 1 . . . . . . . 5.82 1 1
702 1 . . . . . . . 4.24 1 1
703 1 . . . . . . . 4.2 1 1
704 1 . . . . . . . 4.74 1 1
705 1 . . . . . . . 6.82 1 1
706 1 . . . . . . . 7.06 1 1
707 1 . . . . . . . 9.27 1 1
708 1 . . . . . . . 7.23 1 1
709 1 . . . . . . . 6.42 1 1
710 1 . . . . . . . 7.05 1 1
711 1 . . . . . . . 7.1 1 1
712 1 . . . . . . . 6.0 1 1
713 1 . . . . . . . 7.9 1 1
714 1 . . . . . . . 6.62 1 1
715 1 . . . . . . . 7.09 1 1
716 1 . . . . . . . 9.12 1 1
717 1 . . . . . . . 7.05 1 1
718 1 . . . . . . . 3.57 1 1
719 1 . . . . . . . 3.78 1 1
720 1 . . . . . . . 4.78 1 1
721 1 . . . . . . . 4.98 1 1
722 1 . . . . . . . 4.71 1 1
723 1 . . . . . . . 4.05 1 1
724 1 . . . . . . . 4.41 1 1
725 1 . . . . . . . 6.21 1 1
726 1 . . . . . . . 7.15 1 1
727 1 . . . . . . . 7.36 1 1
728 1 . . . . . . . 7.69 1 1
729 1 . . . . . . . 8.13 1 1
730 1 . . . . . . . 3.59 1 1
731 1 . . . . . . . 4.14 1 1
732 1 . . . . . . . 5.36 1 1
733 1 . . . . . . . 3.81 1 1
734 1 . . . . . . . 4.46 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 5.8 1 1
737 1 . . . . . . . 4.47 1 1
738 1 . . . . . . . 6.1 1 1
739 1 . . . . . . . 5.0 1 1
740 1 . . . . . . . 6.9 1 1
741 1 . . . . . . . 6.96 1 1
742 1 . . . . . . . 4.05 1 1
743 1 . . . . . . . 4.53 1 1
744 1 . . . . . . . 4.64 1 1
745 1 . . . . . . . 5.67 1 1
746 1 . . . . . . . 4.37 1 1
747 1 . . . . . . . 5.09 1 1
748 1 . . . . . . . 4.61 1 1
749 1 . . . . . . . 4.51 1 1
750 1 . . . . . . . 4.06 1 1
751 1 . . . . . . . 4.98 1 1
752 1 . . . . . . . 5.6 1 1
753 1 . . . . . . . 5.11 1 1
754 1 . . . . . . . 4.59 1 1
755 1 . . . . . . . 5.78 1 1
756 1 . . . . . . . 5.41 1 1
757 1 . . . . . . . 7.32 1 1
758 1 . . . . . . . 7.87 1 1
759 1 . . . . . . . 7.1 1 1
760 1 . . . . . . . 6.58 1 1
761 1 . . . . . . . 7.7 1 1
762 1 . . . . . . . 3.98 1 1
763 1 . . . . . . . 4.63 1 1
764 1 . . . . . . . 4.42 1 1
765 1 . . . . . . . 5.45 1 1
766 1 . . . . . . . 5.43 1 1
767 1 . . . . . . . 4.9 1 1
768 1 . . . . . . . 4.87 1 1
769 1 . . . . . . . 3.97 1 1
770 1 . . . . . . . 5.26 1 1
771 1 . . . . . . . 5.43 1 1
772 1 . . . . . . . 6.0 1 1
773 1 . . . . . . . 4.41 1 1
774 1 . . . . . . . 5.24 1 1
775 1 . . . . . . . 5.6 1 1
776 1 . . . . . . . 6.3 1 1
777 1 . . . . . . . 3.6 1 1
778 1 . . . . . . . 4.5 1 1
779 1 . . . . . . . 4.9 1 1
780 1 . . . . . . . 5.16 1 1
781 1 . . . . . . . 3.4 1 1
782 1 . . . . . . . 3.88 1 1
783 1 . . . . . . . 3.99 1 1
784 1 . . . . . . . 3.31 1 1
785 1 . . . . . . . 5.74 1 1
786 1 . . . . . . . 3.94 1 1
787 1 . . . . . . . 4.13 1 1
788 1 . . . . . . . 3.96 1 1
789 1 . . . . . . . 3.82 1 1
790 1 . . . . . . . 4.9 1 1
791 1 . . . . . . . 4.22 1 1
792 1 . . . . . . . 4.65 1 1
793 1 . . . . . . . 5.6 1 1
794 1 . . . . . . . 8.23 1 1
795 1 . . . . . . . 4.76 1 1
796 1 . . . . . . . 4.17 1 1
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798 1 . . . . . . . 4.95 1 1
799 1 . . . . . . . 5.27 1 1
800 1 . . . . . . . 6.1 1 1
801 1 . . . . . . . 5.67 1 1
802 1 . . . . . . . 7.17 1 1
803 1 . . . . . . . 3.99 1 1
804 1 . . . . . . . 4.6 1 1
805 1 . . . . . . . 3.81 1 1
806 1 . . . . . . . 4.84 1 1
807 1 . . . . . . . 4.97 1 1
808 1 . . . . . . . 4.0 1 1
809 1 . . . . . . . 4.7 1 1
810 1 . . . . . . . 3.96 1 1
811 1 . . . . . . . 3.72 1 1
812 1 . . . . . . . 5.43 1 1
813 1 . . . . . . . 5.49 1 1
814 1 . . . . . . . 3.18 1 1
815 1 . . . . . . . 3.48 1 1
816 1 . . . . . . . 4.27 1 1
817 1 . . . . . . . 4.27 1 1
818 1 . . . . . . . 4.99 1 1
819 1 . . . . . . . 5.23 1 1
820 1 . . . . . . . 5.85 1 1
821 1 . . . . . . . 4.97 1 1
822 1 . . . . . . . 7.1 1 1
823 1 . . . . . . . 6.2 1 1
824 1 . . . . . . . 5.2 1 1
825 1 . . . . . . . 4.04 1 1
826 1 . . . . . . . 6.08 1 1
827 1 . . . . . . . 5.5 1 1
828 1 . . . . . . . 4.58 1 1
829 1 . . . . . . . 3.96 1 1
830 1 . . . . . . . 4.68 1 1
831 1 . . . . . . . 3.58 1 1
832 1 . . . . . . . 3.32 1 1
833 1 . . . . . . . 3.79 1 1
834 1 . . . . . . . 4.5 1 1
835 1 . . . . . . . 4.88 1 1
836 1 . . . . . . . 4.82 1 1
837 1 . . . . . . . 4.63 1 1
838 1 . . . . . . . 4.45 1 1
839 1 . . . . . . . 4.5 1 1
840 1 . . . . . . . 6.14 1 1
841 1 . . . . . . . 5.0 1 1
842 1 . . . . . . . 5.19 1 1
843 1 . . . . . . . 5.17 1 1
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846 1 . . . . . . . 4.91 1 1
847 1 . . . . . . . 4.53 1 1
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850 1 . . . . . . . 3.21 1 1
851 1 . . . . . . . 4.82 1 1
852 1 . . . . . . . 3.13 1 1
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854 1 . . . . . . . 5.23 1 1
855 1 . . . . . . . 4.89 1 1
856 1 . . . . . . . 3.77 1 1
857 1 . . . . . . . 5.6 1 1
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859 1 . . . . . . . 4.88 1 1
860 1 . . . . . . . 3.28 1 1
861 1 . . . . . . . 4.85 1 1
862 1 . . . . . . . 4.93 1 1
863 1 . . . . . . . 5.5 1 1
864 1 . . . . . . . 7.15 1 1
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866 1 . . . . . . . 7.67 1 1
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868 1 . . . . . . . 5.19 1 1
869 1 . . . . . . . 6.6 1 1
870 1 . . . . . . . 6.9 1 1
871 1 . . . . . . . 4.58 1 1
872 1 . . . . . . . 3.5 1 1
873 1 . . . . . . . 6.91 1 1
874 1 . . . . . . . 4.86 1 1
875 1 . . . . . . . 4.6 1 1
876 1 . . . . . . . 5.32 1 1
877 1 . . . . . . . 4.81 1 1
878 1 . . . . . . . 4.95 1 1
879 1 . . . . . . . 5.8 1 1
880 1 . . . . . . . 6.9 1 1
881 1 . . . . . . . 5.07 1 1
882 1 . . . . . . . 5.03 1 1
883 1 . . . . . . . 6.1 1 1
884 1 . . . . . . . 5.04 1 1
885 1 . . . . . . . 6.1 1 1
886 1 . . . . . . . 6.74 1 1
887 1 . . . . . . . 5.46 1 1
888 1 . . . . . . . 5.16 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 6.6 1 1
891 1 . . . . . . . 5.8 1 1
892 1 . . . . . . . 7.87 1 1
893 1 . . . . . . . 7.3 1 1
894 1 . . . . . . . 6.56 1 1
895 1 . . . . . . . 6.3 1 1
896 1 . . . . . . . 5.41 1 1
897 1 . . . . . . . 5.58 1 1
898 1 . . . . . . . 7.17 1 1
899 1 . . . . . . . 7.15 1 1
900 1 . . . . . . . 6.97 1 1
901 1 . . . . . . . 6.87 1 1
902 1 . . . . . . . 7.9 1 1
903 1 . . . . . . . 6.75 1 1
904 1 . . . . . . . 6.41 1 1
905 1 . . . . . . . 7.1 1 1
906 1 . . . . . . . 6.79 1 1
907 1 . . . . . . . 7.15 1 1
908 1 . . . . . . . 6.7 1 1
909 1 . . . . . . . 7.1 1 1
910 1 . . . . . . . 6.4 1 1
911 1 . . . . . . . 6.9 1 1
912 1 . . . . . . . 5.93 1 1
913 1 . . . . . . . 6.85 1 1
914 1 . . . . . . . 6.96 1 1
915 1 . . . . . . . 5.04 1 1
916 1 . . . . . . . 5.73 1 1
917 1 . . . . . . . 3.34 1 1
918 1 . . . . . . . 7.1 1 1
919 1 . . . . . . . 4.16 1 1
920 1 . . . . . . . 4.94 1 1
921 1 . . . . . . . 6.6 1 1
922 1 . . . . . . . 6.98 1 1
923 1 . . . . . . . 5.39 1 1
924 1 . . . . . . . 6.1 1 1
925 1 . . . . . . . 7.2 1 1
926 1 . . . . . . . 6.8 1 1
927 1 . . . . . . . 6.05 1 1
928 1 . . . . . . . 7.39 1 1
929 1 . . . . . . . 7.24 1 1
930 1 . . . . . . . 8.04 1 1
931 1 . . . . . . . 8.13 1 1
932 1 . . . . . . . 7.24 1 1
933 1 . . . . . . . 5.23 1 1
934 1 . . . . . . . 6.3 1 1
935 1 . . . . . . . 3.98 1 1
936 1 . . . . . . . 5.64 1 1
937 1 . . . . . . . 4.5 1 1
938 1 . . . . . . . 3.17 1 1
939 1 . . . . . . . 5.43 1 1
940 1 . . . . . . . 5.62 1 1
941 1 . . . . . . . 4.43 1 1
942 1 . . . . . . . 4.38 1 1
943 1 . . . . . . . 5.17 1 1
944 1 . . . . . . . 5.18 1 1
945 1 . . . . . . . 7.78 1 1
946 1 . . . . . . . 5.36 1 1
947 1 . . . . . . . 5.58 1 1
948 1 . . . . . . . 7.05 1 1
949 1 . . . . . . . 7.38 1 1
950 1 . . . . . . . 6.9 1 1
951 1 . . . . . . . 6.59 1 1
952 1 . . . . . . . 7.53 1 1
953 1 . . . . . . . 7.1 1 1
954 1 . . . . . . . 8.2 1 1
955 1 . . . . . . . 7.09 1 1
956 1 . . . . . . . 7.1 1 1
957 1 . . . . . . . 6.88 1 1
958 1 . . . . . . . 6.55 1 1
959 1 . . . . . . . 6.85 1 1
960 1 . . . . . . . 6.96 1 1
961 1 . . . . . . . 6.72 1 1
962 1 . . . . . . . 3.81 1 1
963 1 . . . . . . . 4.83 1 1
964 1 . . . . . . . 3.58 1 1
965 1 . . . . . . . 5.19 1 1
966 1 . . . . . . . 4.94 1 1
967 1 . . . . . . . 4.23 1 1
968 1 . . . . . . . 3.62 1 1
969 1 . . . . . . . 4.98 1 1
970 1 . . . . . . . 4.99 1 1
971 1 . . . . . . . 4.69 1 1
972 1 . . . . . . . 5.91 1 1
973 1 . . . . . . . 5.01 1 1
974 1 . . . . . . . 5.4 1 1
975 1 . . . . . . . 6.01 1 1
976 1 . . . . . . . 5.36 1 1
977 1 . . . . . . . 5.9 1 1
978 1 . . . . . . . 5.62 1 1
979 1 . . . . . . . 5.97 1 1
980 1 . . . . . . . 5.82 1 1
981 1 . . . . . . . 5.18 1 1
982 1 . . . . . . . 5.96 1 1
983 1 . . . . . . . 5.9 1 1
984 1 . . . . . . . 6.6 1 1
985 1 . . . . . . . 6.1 1 1
986 1 . . . . . . . 6.9 1 1
987 1 . . . . . . . 7.1 1 1
988 1 . . . . . . . 5.44 1 1
989 1 . . . . . . . 5.65 1 1
990 1 . . . . . . . 5.53 1 1
991 1 . . . . . . . 4.97 1 1
992 1 . . . . . . . 6.02 1 1
993 1 . . . . . . . 4.44 1 1
994 1 . . . . . . . 7.11 1 1
995 1 . . . . . . . 4.88 1 1
996 1 . . . . . . . 4.39 1 1
997 1 . . . . . . . 6.9 1 1
998 1 . . . . . . . 4.53 1 1
999 1 . . . . . . . 3.92 1 1
1000 1 . . . . . . . 7.9 1 1
1001 1 . . . . . . . 4.19 1 1
1002 1 . . . . . . . 5.32 1 1
1003 1 . . . . . . . 3.77 1 1
1004 1 . . . . . . . 4.5 1 1
1005 1 . . . . . . . 7.4 1 1
1006 1 . . . . . . . 6.04 1 1
1007 1 . . . . . . . 3.46 1 1
1008 1 . . . . . . . 4.86 1 1
1009 1 . . . . . . . 3.34 1 1
1010 1 . . . . . . . 5.06 1 1
1011 1 . . . . . . . 4.9 1 1
1012 1 . . . . . . . 4.2 1 1
1013 1 . . . . . . . 4.99 1 1
1014 1 . . . . . . . 5.6 1 1
1015 1 . . . . . . . 3.4 1 1
1016 1 . . . . . . . 3.61 1 1
1017 1 . . . . . . . 3.79 1 1
1018 1 . . . . . . . 5.42 1 1
1019 1 . . . . . . . 3.94 1 1
1020 1 . . . . . . . 3.65 1 1
1021 1 . . . . . . . 3.5 1 1
1022 1 . . . . . . . 5.14 1 1
1023 1 . . . . . . . 4.82 1 1
1024 1 . . . . . . . 5.2 1 1
1025 1 . . . . . . . 5.5 1 1
1026 1 . . . . . . . 7.1 1 1
1027 1 . . . . . . . 6.1 1 1
1028 1 . . . . . . . 5.4 1 1
1029 1 . . . . . . . 5.9 1 1
1030 1 . . . . . . . 3.43 1 1
1031 1 . . . . . . . 4.89 1 1
1032 1 . . . . . . . 5.64 1 1
1033 1 . . . . . . . 4.43 1 1
1034 1 . . . . . . . 5.8 1 1
1035 1 . . . . . . . 4.52 1 1
1036 1 . . . . . . . 5.17 1 1
1037 1 . . . . . . . 4.9 1 1
1038 1 . . . . . . . 5.65 1 1
1039 1 . . . . . . . 5.61 1 1
1040 1 . . . . . . . 5.5 1 1
1041 1 . . . . . . . 5.61 1 1
1042 1 . . . . . . . 6.3 1 1
1043 1 . . . . . . . 5.24 1 1
1044 1 . . . . . . . 4.36 1 1
1045 1 . . . . . . . 5.31 1 1
1046 1 . . . . . . . 4.39 1 1
1047 1 . . . . . . . 3.91 1 1
1048 1 . . . . . . . 6.34 1 1
1049 1 . . . . . . . 4.89 1 1
1050 1 . . . . . . . 4.92 1 1
1051 1 . . . . . . . 3.14 1 1
1052 1 . . . . . . . 6.57 1 1
1053 1 . . . . . . . 6.25 1 1
1054 1 . . . . . . . 6.3 1 1
1055 1 . . . . . . . 6.9 1 1
1056 1 . . . . . . . 4.66 1 1
1057 1 . . . . . . . 4.99 1 1
1058 1 . . . . . . . 4.77 1 1
1059 1 . . . . . . . 3.89 1 1
1060 1 . . . . . . . 4.57 1 1
1061 1 . . . . . . . 5.41 1 1
1062 1 . . . . . . . 4.96 1 1
1063 1 . . . . . . . 3.61 1 1
1064 1 . . . . . . . 3.87 1 1
1065 1 . . . . . . . 4.45 1 1
1066 1 . . . . . . . 5.15 1 1
1067 1 . . . . . . . 6.6 1 1
1068 1 . . . . . . . 5.84 1 1
1069 1 . . . . . . . 5.86 1 1
1070 1 . . . . . . . 3.95 1 1
1071 1 . . . . . . . 3.88 1 1
1072 1 . . . . . . . 4.21 1 1
1073 1 . . . . . . . 5.4 1 1
1074 1 . . . . . . . 4.17 1 1
1075 1 . . . . . . . 4.38 1 1
1076 1 . . . . . . . 5.48 1 1
1077 1 . . . . . . . 4.71 1 1
1078 1 . . . . . . . 4.2 1 1
1079 1 . . . . . . . 4.7 1 1
1080 1 . . . . . . . 3.45 1 1
1081 1 . . . . . . . 5.5 1 1
1082 1 . . . . . . . 3.71 1 1
1083 1 . . . . . . . 4.6 1 1
1084 1 . . . . . . . 5.6 1 1
1085 1 . . . . . . . 4.65 1 1
1086 1 . . . . . . . 3.91 1 1
1087 1 . . . . . . . 5.19 1 1
1088 1 . . . . . . . 5.29 1 1
1089 1 . . . . . . . 4.89 1 1
1090 1 . . . . . . . 4.71 1 1
1091 1 . . . . . . . 4.02 1 1
1092 1 . . . . . . . 4.9 1 1
1093 1 . . . . . . . 5.9 1 1
1094 1 . . . . . . . 4.91 1 1
1095 1 . . . . . . . 5.17 1 1
1096 1 . . . . . . . 3.44 1 1
1097 1 . . . . . . . 4.05 1 1
1098 1 . . . . . . . 4.75 1 1
1099 1 . . . . . . . 3.65 1 1
1100 1 . . . . . . . 4.54 1 1
1101 1 . . . . . . . 4.81 1 1
1102 1 . . . . . . . 4.53 1 1
1103 1 . . . . . . . 5.5 1 1
1104 1 . . . . . . . 4.47 1 1
1105 1 . . . . . . . 3.82 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 5.47 1 1
1108 1 . . . . . . . 6.6 1 1
1109 1 . . . . . . . 4.06 1 1
1110 1 . . . . . . . 3.31 1 1
1111 1 . . . . . . . 5.33 1 1
1112 1 . . . . . . . 3.64 1 1
1113 1 . . . . . . . 5.9 1 1
1114 1 . . . . . . . 5.22 1 1
1115 1 . . . . . . . 4.92 1 1
1116 1 . . . . . . . 4.74 1 1
1117 1 . . . . . . . 4.76 1 1
1118 1 . . . . . . . 4.82 1 1
1119 1 . . . . . . . 4.5 1 1
1120 1 . . . . . . . 3.6 1 1
1121 1 . . . . . . . 5.09 1 1
1122 1 . . . . . . . 4.48 1 1
1123 1 . . . . . . . 5.42 1 1
1124 1 . . . . . . . 3.5 1 1
1125 1 . . . . . . . 3.56 1 1
1126 1 . . . . . . . 4.3 1 1
1127 1 . . . . . . . 5.2 1 1
1128 1 . . . . . . . 4.6 1 1
1129 1 . . . . . . . 5.59 1 1
1130 1 . . . . . . . 4.61 1 1
1131 1 . . . . . . . 5.14 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 5.1 1 1
1134 1 . . . . . . . 4.09 1 1
1135 1 . . . . . . . 4.8 1 1
1136 1 . . . . . . . 4.18 1 1
1137 1 . . . . . . . 5.88 1 1
1138 1 . . . . . . . 5.47 1 1
1139 1 . . . . . . . 4.81 1 1
1140 1 . . . . . . . 4.55 1 1
1141 1 . . . . . . . 5.5 1 1
1142 1 . . . . . . . 4.55 1 1
1143 1 . . . . . . . 6.75 1 1
1144 1 . . . . . . . 6.15 1 1
1145 1 . . . . . . . 7.27 1 1
1146 1 . . . . . . . 8.16 1 1
1147 1 . . . . . . . 7.37 1 1
1148 1 . . . . . . . 6.8 1 1
1149 1 . . . . . . . 6.56 1 1
1150 1 . . . . . . . 6.61 1 1
1151 1 . . . . . . . 7.9 1 1
1152 1 . . . . . . . 3.66 1 1
1153 1 . . . . . . . 4.01 1 1
1154 1 . . . . . . . 4.89 1 1
1155 1 . . . . . . . 3.81 1 1
1156 1 . . . . . . . 4.2 1 1
1157 1 . . . . . . . 4.07 1 1
1158 1 . . . . . . . 5.48 1 1
1159 1 . . . . . . . 3.68 1 1
1160 1 . . . . . . . 3.38 1 1
1161 1 . . . . . . . 4.31 1 1
1162 1 . . . . . . . 3.41 1 1
1163 1 . . . . . . . 5.6 1 1
1164 1 . . . . . . . 4.51 1 1
1165 1 . . . . . . . 5.82 1 1
1166 1 . . . . . . . 5.78 1 1
1167 1 . . . . . . . 5.35 1 1
1168 1 . . . . . . . 6.3 1 1
1169 1 . . . . . . . 5.5 1 1
1170 1 . . . . . . . 6.41 1 1
1171 1 . . . . . . . 5.58 1 1
1172 1 . . . . . . . 5.25 1 1
1173 1 . . . . . . . 4.32 1 1
1174 1 . . . . . . . 6.0 1 1
1175 1 . . . . . . . 4.76 1 1
1176 1 . . . . . . . 5.5 1 1
1177 1 . . . . . . . 4.9 1 1
1178 1 . . . . . . . 4.6 1 1
1179 1 . . . . . . . 5.27 1 1
1180 1 . . . . . . . 3.81 1 1
1181 1 . . . . . . . 6.0 1 1
1182 1 . . . . . . . 5.09 1 1
1183 1 . . . . . . . 3.91 1 1
1184 1 . . . . . . . 4.83 1 1
1185 1 . . . . . . . 6.18 1 1
1186 1 . . . . . . . 4.91 1 1
1187 1 . . . . . . . 7.42 1 1
1188 1 . . . . . . . 3.86 1 1
1189 1 . . . . . . . 5.24 1 1
1190 1 . . . . . . . 5.5 1 1
1191 1 . . . . . . . 4.94 1 1
1192 1 . . . . . . . 5.5 1 1
1193 1 . . . . . . . 4.1 1 1
1194 1 . . . . . . . 5.3 1 1
1195 1 . . . . . . . 4.95 1 1
1196 1 . . . . . . . 5.12 1 1
1197 1 . . . . . . . 4.55 1 1
1198 1 . . . . . . . 5.25 1 1
1199 1 . . . . . . . 4.09 1 1
1200 1 . . . . . . . 5.1 1 1
1201 1 . . . . . . . 3.94 1 1
1202 1 . . . . . . . 3.47 1 1
1203 1 . . . . . . . 4.85 1 1
1204 1 . . . . . . . 7.32 1 1
1205 1 . . . . . . . 4.05 1 1
1206 1 . . . . . . . 3.54 1 1
1207 1 . . . . . . . 5.17 1 1
1208 1 . . . . . . . 5.07 1 1
1209 1 . . . . . . . 6.9 1 1
1210 1 . . . . . . . 3.48 1 1
1211 1 . . . . . . . 4.77 1 1
1212 1 . . . . . . . 6.72 1 1
1213 1 . . . . . . . 7.64 1 1
1214 1 . . . . . . . 5.19 1 1
1215 1 . . . . . . . 3.3 1 1
1216 1 . . . . . . . 3.91 1 1
1217 1 . . . . . . . 4.5 1 1
1218 1 . . . . . . . 4.18 1 1
1219 1 . . . . . . . 3.6 1 1
1220 1 . . . . . . . 4.75 1 1
1221 1 . . . . . . . 5.0 1 1
1222 1 . . . . . . . 4.77 1 1
1223 1 . . . . . . . 4.5 1 1
1224 1 . . . . . . . 3.35 1 1
1225 1 . . . . . . . 5.0 1 1
1226 1 . . . . . . . 4.58 1 1
1227 1 . . . . . . . 4.09 1 1
1228 1 . . . . . . . 3.75 1 1
1229 1 . . . . . . . 4.56 1 1
1230 1 . . . . . . . 4.7 1 1
1231 1 . . . . . . . 4.85 1 1
1232 1 . . . . . . . 3.73 1 1
1233 1 . . . . . . . 3.98 1 1
1234 1 . . . . . . . 3.48 1 1
1235 1 . . . . . . . 5.2 1 1
1236 1 . . . . . . . 6.6 1 1
1237 1 . . . . . . . 4.09 1 1
1238 1 . . . . . . . 5.89 1 1
1239 1 . . . . . . . 4.43 1 1
1240 1 . . . . . . . 5.8 1 1
1241 1 . . . . . . . 5.75 1 1
1242 1 . . . . . . . 3.97 1 1
1243 1 . . . . . . . 6.14 1 1
1244 1 . . . . . . . 4.85 1 1
1245 1 . . . . . . . 4.95 1 1
1246 1 . . . . . . . 3.6 1 1
1247 1 . . . . . . . 4.74 1 1
1248 1 . . . . . . . 4.5 1 1
1249 1 . . . . . . . 2.95 1 1
1250 1 . . . . . . . 5.6 1 1
1251 1 . . . . . . . 5.18 1 1
1252 1 . . . . . . . 4.5 1 1
1253 1 . . . . . . . 4.95 1 1
1254 1 . . . . . . . 5.63 1 1
1255 1 . . . . . . . 3.77 1 1
1256 1 . . . . . . . 3.9 1 1
1257 1 . . . . . . . 4.85 1 1
1258 1 . . . . . . . 5.84 1 1
1259 1 . . . . . . . 5.5 1 1
1260 1 . . . . . . . 6.24 1 1
1261 1 . . . . . . . 5.32 1 1
1262 1 . . . . . . . 6.02 1 1
1263 1 . . . . . . . 4.86 1 1
1264 1 . . . . . . . 5.28 1 1
1265 1 . . . . . . . 4.8 1 1
1266 1 . . . . . . . 6.23 1 1
1267 1 . . . . . . . 5.48 1 1
1268 1 . . . . . . . 6.71 1 1
1269 1 . . . . . . . 5.5 1 1
1270 1 . . . . . . . 6.27 1 1
1271 1 . . . . . . . 7.41 1 1
1272 1 . . . . . . . 7.83 1 1
1273 1 . . . . . . . 3.6 1 1
1274 1 . . . . . . . 5.1 1 1
1275 1 . . . . . . . 4.5 1 1
1276 1 . . . . . . . 6.98 1 1
1277 1 . . . . . . . 5.44 1 1
1278 1 . . . . . . . 5.5 1 1
1279 1 . . . . . . . 6.9 1 1
1280 1 . . . . . . . 4.52 1 1
1281 1 . . . . . . . 4.49 1 1
1282 1 . . . . . . . 8.8 1 1
1283 1 . . . . . . . 6.6 1 1
1284 1 . . . . . . . 5.43 1 1
1285 1 . . . . . . . 5.55 1 1
1286 1 . . . . . . . 6.6 1 1
1287 1 . . . . . . . 6.53 1 1
1288 1 . . . . . . . 6.3 1 1
1289 1 . . . . . . . 6.6 1 1
1290 1 . . . . . . . 4.9 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 6.3 1 1
1294 1 . . . . . . . 5.5 1 1
1295 1 . . . . . . . 5.79 1 1
1296 1 . . . . . . . 5.54 1 1
1297 1 . . . . . . . 5.75 1 1
1298 1 . . . . . . . 6.35 1 1
1299 1 . . . . . . . 5.5 1 1
1300 1 . . . . . . . 6.59 1 1
1301 1 . . . . . . . 5.5 1 1
1302 1 . . . . . . . 5.38 1 1
1303 1 . . . . . . . 7.1 1 1
1304 1 . . . . . . . 6.17 1 1
1305 1 . . . . . . . 6.42 1 1
1306 1 . . . . . . . 6.6 1 1
1307 1 . . . . . . . 7.1 1 1
1308 1 . . . . . . . 5.36 1 1
1309 1 . . . . . . . 5.84 1 1
1310 1 . . . . . . . 4.74 1 1
1311 1 . . . . . . . 4.8 1 1
1312 1 . . . . . . . 5.9 1 1
1313 1 . . . . . . . 5.5 1 1
1314 1 . . . . . . . 3.5 1 1
1315 1 . . . . . . . 4.8 1 1
1316 1 . . . . . . . 5.19 1 1
1317 1 . . . . . . . 6.3 1 1
1318 1 . . . . . . . 6.1 1 1
1319 1 . . . . . . . 7.2 1 1
1320 1 . . . . . . . 3.26 1 1
1321 1 . . . . . . . 5.5 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 4.75 1 1
1324 1 . . . . . . . 4.55 1 1
1325 1 . . . . . . . 3.77 1 1
1326 1 . . . . . . . 4.05 1 1
1327 1 . . . . . . . 4.69 1 1
1328 1 . . . . . . . 5.5 1 1
1329 1 . . . . . . . 5.92 1 1
1330 1 . . . . . . . 4.15 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
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 8 GLN O . 8 GLN O 1 2
1 1 2 1 1 12 ASP N . 12 ASP N 1 2
2 1 1 1 1 8 GLN O . 8 GLN O 1 2
2 1 2 1 1 12 ASP H . 12 ASP HN 1 2
3 1 1 1 1 15 PHE O . 15 PHE O 1 2
3 1 2 1 1 19 LYS N . 19 LYS N 1 2
4 1 1 1 1 15 PHE O . 15 PHE O 1 2
4 1 2 1 1 19 LYS H . 19 LYS HN 1 2
5 1 1 1 1 16 GLU O . 16 GLU O 1 2
5 1 2 1 1 20 LYS N . 20 LYS N 1 2
6 1 1 1 1 16 GLU O . 16 GLU O 1 2
6 1 2 1 1 20 LYS H . 20 LYS HN 1 2
7 1 1 1 1 17 TYR O . 17 TYR O 1 2
7 1 2 1 1 21 GLU N . 21 GLU N 1 2
8 1 1 1 1 17 TYR O . 17 TYR O 1 2
8 1 2 1 1 21 GLU H . 21 GLU HN 1 2
9 1 1 1 1 18 ARG O . 18 ARG O 1 2
9 1 2 1 1 22 GLY N . 22 GLY N 1 2
10 1 1 1 1 18 ARG O . 18 ARG O 1 2
10 1 2 1 1 22 GLY H . 22 GLY HN 1 2
11 1 1 1 1 19 LYS O . 19 LYS O 1 2
11 1 2 1 1 23 GLU N . 23 GLU N 1 2
12 1 1 1 1 19 LYS O . 19 LYS O 1 2
12 1 2 1 1 23 GLU H . 23 GLU HN 1 2
13 1 1 1 1 20 LYS O . 20 LYS O 1 2
13 1 2 1 1 24 LYS N . 24 LYS N 1 2
14 1 1 1 1 20 LYS O . 20 LYS O 1 2
14 1 2 1 1 24 LYS H . 24 LYS HN 1 2
15 1 1 1 1 21 GLU O . 21 GLU O 1 2
15 1 2 1 1 25 ILE N . 25 ILE N 1 2
16 1 1 1 1 21 GLU O . 21 GLU O 1 2
16 1 2 1 1 25 ILE H . 25 ILE HN 1 2
17 1 1 1 1 22 GLY O . 22 GLY O 1 2
17 1 2 1 1 26 ARG N . 26 ARG N 1 2
18 1 1 1 1 22 GLY O . 22 GLY O 1 2
18 1 2 1 1 26 ARG H . 26 ARG HN 1 2
19 1 1 1 1 23 GLU O . 23 GLU O 1 2
19 1 2 1 1 27 LYS N . 27 LYS N 1 2
20 1 1 1 1 23 GLU O . 23 GLU O 1 2
20 1 2 1 1 27 LYS H . 27 LYS HN 1 2
21 1 1 1 1 24 LYS O . 24 LYS O 1 2
21 1 2 1 1 28 LYS N . 28 LYS N 1 2
22 1 1 1 1 24 LYS O . 24 LYS O 1 2
22 1 2 1 1 28 LYS H . 28 LYS HN 1 2
23 1 1 1 1 61 VAL O . 61 VAL O 1 2
23 1 2 1 1 65 TYR N . 65 TYR N 1 2
24 1 1 1 1 61 VAL O . 61 VAL O 1 2
24 1 2 1 1 65 TYR H . 65 TYR HN 1 2
25 1 1 1 1 62 GLY O . 62 GLY O 1 2
25 1 2 1 1 66 PHE N . 66 PHE N 1 2
26 1 1 1 1 62 GLY O . 62 GLY O 1 2
26 1 2 1 1 66 PHE H . 66 PHE HN 1 2
27 1 1 1 1 63 GLN O . 63 GLN O 1 2
27 1 2 1 1 67 LEU N . 67 LEU N 1 2
28 1 1 1 1 63 GLN O . 63 GLN O 1 2
28 1 2 1 1 67 LEU H . 67 LEU HN 1 2
29 1 1 1 1 64 PHE O . 64 PHE O 1 2
29 1 2 1 1 68 ILE N . 68 ILE N 1 2
30 1 1 1 1 64 PHE O . 64 PHE O 1 2
30 1 2 1 1 68 ILE H . 68 ILE HN 1 2
31 1 1 1 1 65 TYR O . 65 TYR O 1 2
31 1 2 1 1 69 ARG N . 69 ARG N 1 2
32 1 1 1 1 65 TYR O . 65 TYR O 1 2
32 1 2 1 1 69 ARG H . 69 ARG HN 1 2
33 1 1 1 1 66 PHE O . 66 PHE O 1 2
33 1 2 1 1 70 LYS N . 70 LYS N 1 2
34 1 1 1 1 66 PHE O . 66 PHE O 1 2
34 1 2 1 1 70 LYS H . 70 LYS HN 1 2
35 1 1 1 1 67 LEU O . 67 LEU O 1 2
35 1 2 1 1 71 ARG N . 71 ARG N 1 2
36 1 1 1 1 67 LEU O . 67 LEU O 1 2
36 1 2 1 1 71 ARG H . 71 ARG HN 1 2
37 1 1 1 1 68 ILE O . 68 ILE O 1 2
37 1 2 1 1 72 ILE N . 72 ILE N 1 2
38 1 1 1 1 68 ILE O . 68 ILE O 1 2
38 1 2 1 1 72 ILE H . 72 ILE HN 1 2
39 1 1 1 1 95 MET O . 95 MET O 1 2
39 1 2 1 1 99 TYR N . 99 TYR N 1 2
40 1 1 1 1 95 MET O . 95 MET O 1 2
40 1 2 1 1 99 TYR H . 99 TYR HN 1 2
41 1 1 1 1 96 GLY O . 96 GLY O 1 2
41 1 2 1 1 100 GLU N . 100 GLU N 1 2
42 1 1 1 1 96 GLY O . 96 GLY O 1 2
42 1 2 1 1 100 GLU H . 100 GLU HN 1 2
43 1 1 1 1 97 GLN O . 97 GLN O 1 2
43 1 2 1 1 101 ASP N . 101 ASP N 1 2
44 1 1 1 1 97 GLN O . 97 GLN O 1 2
44 1 2 1 1 101 ASP H . 101 ASP HN 1 2
45 1 1 1 1 98 LEU O . 98 LEU O 1 2
45 1 2 1 1 102 ASN N . 102 ASN N 1 2
46 1 1 1 1 98 LEU O . 98 LEU O 1 2
46 1 2 1 1 102 ASN H . 102 ASN HN 1 2
47 1 1 1 1 36 ILE N . 36 ILE N 1 2
47 1 2 1 1 109 LEU O . 109 LEU O 1 2
48 1 1 1 1 36 ILE H . 36 ILE HN 1 2
48 1 2 1 1 109 LEU O . 109 LEU O 1 2
49 1 1 1 1 38 GLU N . 38 GLU N 1 2
49 1 2 1 1 111 VAL O . 111 VAL O 1 2
50 1 1 1 1 38 GLU H . 38 GLU HN 1 2
50 1 2 1 1 111 VAL O . 111 VAL O 1 2
51 1 1 1 1 40 ALA N . 40 ALA N 1 2
51 1 2 1 1 113 TYR O . 113 TYR O 1 2
52 1 1 1 1 40 ALA H . 40 ALA HN 1 2
52 1 2 1 1 113 TYR O . 113 TYR O 1 2
53 1 1 1 1 61 VAL N . 61 VAL N 1 2
53 1 2 1 1 93 ALA O . 93 ALA O 1 2
54 1 1 1 1 61 VAL H . 61 VAL HN 1 2
54 1 2 1 1 93 ALA O . 93 ALA O 1 2
55 1 1 1 1 81 PHE N . 81 PHE N 1 2
55 1 2 1 1 114 SER O . 114 SER O 1 2
56 1 1 1 1 81 PHE H . 81 PHE HN 1 2
56 1 2 1 1 114 SER O . 114 SER O 1 2
57 1 1 1 1 34 PRO O . 34 PRO O 1 2
57 1 2 1 1 109 LEU N . 109 LEU N 1 2
58 1 1 1 1 34 PRO O . 34 PRO O 1 2
58 1 2 1 1 109 LEU H . 109 LEU HN 1 2
59 1 1 1 1 36 ILE O . 36 ILE O 1 2
59 1 2 1 1 111 VAL N . 111 VAL N 1 2
60 1 1 1 1 36 ILE O . 36 ILE O 1 2
60 1 2 1 1 111 VAL H . 111 VAL HN 1 2
61 1 1 1 1 38 GLU O . 38 GLU O 1 2
61 1 2 1 1 113 TYR N . 113 TYR N 1 2
62 1 1 1 1 38 GLU O . 38 GLU O 1 2
62 1 2 1 1 113 TYR H . 113 TYR HN 1 2
63 1 1 1 1 83 PHE O . 83 PHE O 1 2
63 1 2 1 1 112 ALA N . 112 ALA N 1 2
64 1 1 1 1 83 PHE O . 83 PHE O 1 2
64 1 2 1 1 112 ALA H . 112 ALA HN 1 2
65 1 1 1 1 81 PHE O . 81 PHE O 1 2
65 1 2 1 1 114 SER N . 114 SER N 1 2
66 1 1 1 1 81 PHE O . 81 PHE O 1 2
66 1 2 1 1 114 SER H . 114 SER HN 1 2
67 1 1 1 1 35 VAL O . 35 VAL O 1 2
67 1 2 1 1 53 TYR N . 53 TYR N 1 2
68 1 1 1 1 35 VAL O . 35 VAL O 1 2
68 1 2 1 1 53 TYR H . 53 TYR HN 1 2
69 1 1 1 1 33 VAL O . 33 VAL O 1 2
69 1 2 1 1 55 VAL N . 55 VAL N 1 2
70 1 1 1 1 33 VAL O . 33 VAL O 1 2
70 1 2 1 1 55 VAL H . 55 VAL HN 1 2
71 1 1 1 1 31 ASP O . 31 ASP O 1 2
71 1 2 1 1 57 SER N . 57 SER N 1 2
72 1 1 1 1 31 ASP O . 31 ASP O 1 2
72 1 2 1 1 57 SER H . 57 SER HN 1 2
73 1 1 1 1 33 VAL N . 33 VAL N 1 2
73 1 2 1 1 55 VAL O . 55 VAL O 1 2
74 1 1 1 1 33 VAL H . 33 VAL HN 1 2
74 1 2 1 1 55 VAL O . 55 VAL O 1 2
75 1 1 1 1 35 VAL N . 35 VAL N 1 2
75 1 2 1 1 53 TYR O . 53 TYR O 1 2
76 1 1 1 1 35 VAL H . 35 VAL HN 1 2
76 1 2 1 1 53 TYR O . 53 TYR O 1 2
77 1 1 1 1 37 VAL N . 37 VAL N 1 2
77 1 2 1 1 51 ARG O . 51 ARG O 1 2
78 1 1 1 1 37 VAL H . 37 VAL HN 1 2
78 1 2 1 1 51 ARG O . 51 ARG O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.1 1 2
2 1 . . . . . . . 2.1 1 2
3 1 . . . . . . . 3.1 1 2
4 1 . . . . . . . 2.1 1 2
5 1 . . . . . . . 3.1 1 2
6 1 . . . . . . . 2.1 1 2
7 1 . . . . . . . 3.1 1 2
8 1 . . . . . . . 2.1 1 2
9 1 . . . . . . . 3.1 1 2
10 1 . . . . . . . 2.1 1 2
11 1 . . . . . . . 3.1 1 2
12 1 . . . . . . . 2.1 1 2
13 1 . . . . . . . 3.1 1 2
14 1 . . . . . . . 2.1 1 2
15 1 . . . . . . . 3.1 1 2
16 1 . . . . . . . 2.1 1 2
17 1 . . . . . . . 3.1 1 2
18 1 . . . . . . . 2.1 1 2
19 1 . . . . . . . 3.1 1 2
20 1 . . . . . . . 2.1 1 2
21 1 . . . . . . . 3.1 1 2
22 1 . . . . . . . 2.1 1 2
23 1 . . . . . . . 3.1 1 2
24 1 . . . . . . . 2.1 1 2
25 1 . . . . . . . 3.1 1 2
26 1 . . . . . . . 2.1 1 2
27 1 . . . . . . . 3.1 1 2
28 1 . . . . . . . 2.1 1 2
29 1 . . . . . . . 3.1 1 2
30 1 . . . . . . . 2.1 1 2
31 1 . . . . . . . 3.1 1 2
32 1 . . . . . . . 2.1 1 2
33 1 . . . . . . . 3.1 1 2
34 1 . . . . . . . 2.1 1 2
35 1 . . . . . . . 3.1 1 2
36 1 . . . . . . . 2.1 1 2
37 1 . . . . . . . 3.1 1 2
38 1 . . . . . . . 2.1 1 2
39 1 . . . . . . . 3.1 1 2
40 1 . . . . . . . 2.1 1 2
41 1 . . . . . . . 3.1 1 2
42 1 . . . . . . . 2.1 1 2
43 1 . . . . . . . 3.1 1 2
44 1 . . . . . . . 2.1 1 2
45 1 . . . . . . . 3.1 1 2
46 1 . . . . . . . 2.1 1 2
47 1 . . . . . . . 3.1 1 2
48 1 . . . . . . . 2.1 1 2
49 1 . . . . . . . 3.1 1 2
50 1 . . . . . . . 2.1 1 2
51 1 . . . . . . . 3.1 1 2
52 1 . . . . . . . 2.1 1 2
53 1 . . . . . . . 3.1 1 2
54 1 . . . . . . . 2.1 1 2
55 1 . . . . . . . 3.1 1 2
56 1 . . . . . . . 2.1 1 2
57 1 . . . . . . . 3.1 1 2
58 1 . . . . . . . 2.1 1 2
59 1 . . . . . . . 3.1 1 2
60 1 . . . . . . . 2.1 1 2
61 1 . . . . . . . 3.1 1 2
62 1 . . . . . . . 2.1 1 2
63 1 . . . . . . . 3.1 1 2
64 1 . . . . . . . 2.1 1 2
65 1 . . . . . . . 3.1 1 2
66 1 . . . . . . . 2.1 1 2
67 1 . . . . . . . 3.1 1 2
68 1 . . . . . . . 2.1 1 2
69 1 . . . . . . . 3.1 1 2
70 1 . . . . . . . 2.1 1 2
71 1 . . . . . . . 3.1 1 2
72 1 . . . . . . . 2.1 1 2
73 1 . . . . . . . 3.1 1 2
74 1 . . . . . . . 2.1 1 2
75 1 . . . . . . . 3.1 1 2
76 1 . . . . . . . 2.1 1 2
77 1 . . . . . . . 3.1 1 2
78 1 . . . . . . . 2.1 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 6 LYS C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -128.0 -56.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
2 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 GLN N 121.99999 173.0 . 7 PHE . . 7 PHE . . 7 PHE . . 7 PHE . 1 1
3 PHI 1 1 7 PHE C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -98.0 -56.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
4 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 TYR N -47.0 -23.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
5 PHI 1 1 8 GLN C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -103.0 -50.999996 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
6 PSI 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 LYS N -36.0 -28.0 . 9 TYR . . 9 TYR . . 9 TYR . . 9 TYR . 1 1
7 PHI 1 1 9 TYR C 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C -103.0 -55.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
8 PSI 1 1 10 LYS N 1 1 10 LYS CA 1 1 10 LYS C 1 1 11 GLU N -56.0 -28.0 . 10 LYS . . 10 LYS . . 10 LYS . . 10 LYS . 1 1
9 PHI 1 1 10 LYS C 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C -103.0 -55.0 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
10 PSI 1 1 11 GLU N 1 1 11 GLU CA 1 1 11 GLU C 1 1 12 ASP N -66.0 -2.9999998 . 11 GLU . . 11 GLU . . 11 GLU . . 11 GLU . 1 1
11 PHI 1 1 11 GLU C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -103.0 -55.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
12 PSI 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 HIS N -56.0 -28.0 . 12 ASP . . 12 ASP . . 12 ASP . . 12 ASP . 1 1
13 PHI 1 1 12 ASP C 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C -103.0 -55.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
14 PSI 1 1 13 HIS N 1 1 13 HIS CA 1 1 13 HIS C 1 1 14 PRO N -59.0 -28.0 . 13 HIS . . 13 HIS . . 13 HIS . . 13 HIS . 1 1
15 PHI 1 1 14 PRO C 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C -65.0 -50.999996 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
16 PSI 1 1 15 PHE N 1 1 15 PHE CA 1 1 15 PHE C 1 1 16 GLU N -52.0 -32.0 . 15 PHE . . 15 PHE . . 15 PHE . . 15 PHE . 1 1
17 PHI 1 1 15 PHE C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -75.0 -50.999996 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
18 PSI 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 TYR N -55.0 -26.0 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
19 PHI 1 1 16 GLU C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -82.0 -58.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
20 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 ARG N -50.999996 -5.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
21 PHI 1 1 17 TYR C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -69.0 -55.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
22 PSI 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 LYS N -41.0 -21.0 . 18 ARG . . 18 ARG . . 18 ARG . . 18 ARG . 1 1
23 PHI 1 1 18 ARG C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -73.0 -57.0 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
24 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LYS N -50.999996 -26.999998 . 19 LYS . . 19 LYS . . 19 LYS . . 19 LYS . 1 1
25 PHI 1 1 19 LYS C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -75.0 -53.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
26 PSI 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 GLU N -53.0 -17.0 . 20 LYS . . 20 LYS . . 20 LYS . . 20 LYS . 1 1
27 PHI 1 1 20 LYS C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -69.0 -63.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
28 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLY N -49.0 -33.0 . 21 GLU . . 21 GLU . . 21 GLU . . 21 GLU . 1 1
29 PHI 1 1 21 GLU C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C -66.0 -60.0 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
30 PSI 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 GLU N -46.0 -38.0 . 22 GLY . . 22 GLY . . 22 GLY . . 22 GLY . 1 1
31 PHI 1 1 22 GLY C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -76.0 -56.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
32 PSI 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 LYS N -53.0 -29.0 . 23 GLU . . 23 GLU . . 23 GLU . . 23 GLU . 1 1
33 PHI 1 1 23 GLU C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -84.0 -68.0 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
34 PSI 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 ILE N -46.0 -23.999998 . 24 LYS . . 24 LYS . . 24 LYS . . 24 LYS . 1 1
35 PHI 1 1 24 LYS C 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C -106.0 -61.999996 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
36 PSI 1 1 25 ILE N 1 1 25 ILE CA 1 1 25 ILE C 1 1 26 ARG N -28.0 4.0 . 25 ILE . . 25 ILE . . 25 ILE . . 25 ILE . 1 1
37 PHI 1 1 25 ILE C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -91.0 -55.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
38 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 LYS N -50.999996 -15.0 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
39 PHI 1 1 26 ARG C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -79.0 -63.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
40 PSI 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 LYS N -47.0 -17.0 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
41 PHI 1 1 27 LYS C 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C -88.0 -64.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
42 PSI 1 1 28 LYS N 1 1 28 LYS CA 1 1 28 LYS C 1 1 29 TYR N -44.999996 -13.0 . 28 LYS . . 28 LYS . . 28 LYS . . 28 LYS . 1 1
43 PHI 1 1 28 LYS C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -133.99998 -101.99999 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
44 PSI 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 PRO N 64.0 126.0 . 29 TYR . . 29 TYR . . 29 TYR . . 29 TYR . 1 1
45 PHI 1 1 31 ASP C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -156.0 -112.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
46 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 VAL N 130.0 160.0 . 32 ARG . . 32 ARG . . 32 ARG . . 32 ARG . 1 1
47 PHI 1 1 32 ARG C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -146.0 -106.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
48 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 PRO N 103.0 159.0 . 33 VAL . . 33 VAL . . 33 VAL . . 33 VAL . 1 1
49 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 VAL N 128.0 156.0 . 34 PRO . . 34 PRO . . 34 PRO . . 34 PRO . 1 1
50 PHI 1 1 34 PRO C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -141.0 -115.00001 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
51 PSI 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 ILE N 131.0 169.0 . 35 VAL . . 35 VAL . . 35 VAL . . 35 VAL . 1 1
52 PHI 1 1 35 VAL C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -129.0 -97.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
53 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 VAL N 109.0 135.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
54 PHI 1 1 36 ILE C 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C -131.0 -93.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
55 PSI 1 1 37 VAL N 1 1 37 VAL CA 1 1 37 VAL C 1 1 38 GLU N 120.0 152.0 . 37 VAL . . 37 VAL . . 37 VAL . . 37 VAL . 1 1
56 PHI 1 1 37 VAL C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -144.0 -116.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
57 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 LYS N 138.0 162.0 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
58 PHI 1 1 38 GLU C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -113.0 -87.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
59 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 ALA N 111.0 139.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
60 PHI 1 1 39 LYS C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -138.0 -92.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
61 PSI 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 PRO N 127.00001 165.0 . 40 ALA . . 40 ALA . . 40 ALA . . 40 ALA . 1 1
62 PHI 1 1 42 LYS C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -126.0 -60.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
63 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 ARG N 121.99999 162.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
64 PHI 1 1 44 ARG C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -133.99998 -86.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
65 PSI 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 PRO N 130.0 156.0 . 45 VAL . . 45 VAL . . 45 VAL . . 45 VAL . 1 1
66 PSI 1 1 46 PRO N 1 1 46 PRO CA 1 1 46 PRO C 1 1 47 ASP N 141.0 157.0 . 46 PRO . . 46 PRO . . 46 PRO . . 46 PRO . 1 1
67 PHI 1 1 46 PRO C 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C -133.99998 -86.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
68 PSI 1 1 47 ASP N 1 1 47 ASP CA 1 1 47 ASP C 1 1 48 LEU N 130.0 165.0 . 47 ASP . . 47 ASP . . 47 ASP . . 47 ASP . 1 1
69 PHI 1 1 47 ASP C 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C -133.99998 -86.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
70 PSI 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU C 1 1 49 ASP N 130.0 156.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 1
71 PHI 1 1 50 LYS C 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C -126.0 -92.0 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
72 PSI 1 1 51 ARG N 1 1 51 ARG CA 1 1 51 ARG C 1 1 52 LYS N -50.0 20.0 . 51 ARG . . 51 ARG . . 51 ARG . . 51 ARG . 1 1
73 PHI 1 1 51 ARG C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -143.0 -59.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
74 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 TYR N 125.0 157.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
75 PHI 1 1 52 LYS C 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C -135.0 -116.99999 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1
76 PSI 1 1 53 TYR N 1 1 53 TYR CA 1 1 53 TYR C 1 1 54 LEU N 130.0 172.0 . 53 TYR . . 53 TYR . . 53 TYR . . 53 TYR . 1 1
77 PHI 1 1 53 TYR C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -143.0 -69.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
78 PSI 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 VAL N 118.0 162.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
79 PHI 1 1 54 LEU C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -150.0 -58.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
80 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 PRO N 143.0 173.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
81 PHI 1 1 57 SER C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -104.0 -26.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
82 PSI 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 LEU N -50.0 25.0 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
83 PHI 1 1 60 THR C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -65.0 -50.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
84 PSI 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 GLY N -43.0 -33.0 . 61 VAL . . 61 VAL . . 61 VAL . . 61 VAL . 1 1
85 PHI 1 1 61 VAL C 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C -69.0 -50.999996 . 62 GLY . . 62 GLY . . 62 GLY . . 62 GLY . 1 1
86 PSI 1 1 62 GLY N 1 1 62 GLY CA 1 1 62 GLY C 1 1 63 GLN N -44.0 -34.0 . 62 GLY . . 62 GLY . . 62 GLY . . 62 GLY . 1 1
87 PHI 1 1 62 GLY C 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C -70.0 -58.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
88 PSI 1 1 63 GLN N 1 1 63 GLN CA 1 1 63 GLN C 1 1 64 PHE N -46.0 -36.0 . 63 GLN . . 63 GLN . . 63 GLN . . 63 GLN . 1 1
89 PHI 1 1 63 GLN C 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C -69.0 -59.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
90 PSI 1 1 64 PHE N 1 1 64 PHE CA 1 1 64 PHE C 1 1 65 TYR N -46.0 -36.0 . 64 PHE . . 64 PHE . . 64 PHE . . 64 PHE . 1 1
91 PHI 1 1 64 PHE C 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C -66.99999 -59.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
92 PSI 1 1 65 TYR N 1 1 65 TYR CA 1 1 65 TYR C 1 1 66 PHE N -46.0 -32.0 . 65 TYR . . 65 TYR . . 65 TYR . . 65 TYR . 1 1
93 PHI 1 1 65 TYR C 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C -65.0 -59.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
94 PSI 1 1 66 PHE N 1 1 66 PHE CA 1 1 66 PHE C 1 1 67 LEU N -49.0 -39.0 . 66 PHE . . 66 PHE . . 66 PHE . . 66 PHE . 1 1
95 PHI 1 1 66 PHE C 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C -70.0 -56.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
96 PSI 1 1 67 LEU N 1 1 67 LEU CA 1 1 67 LEU C 1 1 68 ILE N -53.0 -33.0 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
97 PHI 1 1 67 LEU C 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C -75.0 -60.999996 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
98 PSI 1 1 68 ILE N 1 1 68 ILE CA 1 1 68 ILE C 1 1 69 ARG N -56.0 -34.0 . 68 ILE . . 68 ILE . . 68 ILE . . 68 ILE . 1 1
99 PHI 1 1 68 ILE C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -65.0 -50.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
100 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 LYS N -50.999996 -39.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
101 PHI 1 1 69 ARG C 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C -66.99999 -60.999996 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
102 PSI 1 1 70 LYS N 1 1 70 LYS CA 1 1 70 LYS C 1 1 71 ARG N -49.0 -37.0 . 70 LYS . . 70 LYS . . 70 LYS . . 70 LYS . 1 1
103 PHI 1 1 70 LYS C 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C -74.0 -61.999996 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
104 PSI 1 1 71 ARG N 1 1 71 ARG CA 1 1 71 ARG C 1 1 72 ILE N -44.0 -23.999998 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
105 PHI 1 1 71 ARG C 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C -99.0 -73.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
106 PSI 1 1 72 ILE N 1 1 72 ILE CA 1 1 72 ILE C 1 1 73 HIS N -11.999999 18.0 . 72 ILE . . 72 ILE . . 72 ILE . . 72 ILE . 1 1
107 PHI 1 1 73 HIS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -120.0 -56.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
108 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ARG N 110.0 155.0 . 74 LEU . . 74 LEU . . 74 LEU . . 74 LEU . 1 1
109 PHI 1 1 74 LEU C 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C -118.0 -60.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
110 PSI 1 1 75 ARG N 1 1 75 ARG CA 1 1 75 ARG C 1 1 76 PRO N 99.0 165.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
111 PSI 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 GLU N -44.999996 -21.0 . 76 PRO . . 76 PRO . . 76 PRO . . 76 PRO . 1 1
112 PHI 1 1 76 PRO C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -83.0 -59.0 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
113 PSI 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C 1 1 78 ASP N -30.0 -5.9999995 . 77 GLU . . 77 GLU . . 77 GLU . . 77 GLU . 1 1
114 PHI 1 1 77 GLU C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -123.99999 -66.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
115 PSI 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C 1 1 79 ALA N 120.0 156.0 . 78 ASP . . 78 ASP . . 78 ASP . . 78 ASP . 1 1
116 PHI 1 1 79 ALA C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -162.99998 -95.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
117 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 PHE N 123.99999 150.0 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
118 PHI 1 1 80 LEU C 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C -144.0 -106.0 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
119 PSI 1 1 81 PHE N 1 1 81 PHE CA 1 1 81 PHE C 1 1 82 PHE N 121.0 150.0 . 81 PHE . . 81 PHE . . 81 PHE . . 81 PHE . 1 1
120 PHI 1 1 81 PHE C 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C -139.0 -105.0 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
121 PSI 1 1 82 PHE N 1 1 82 PHE CA 1 1 82 PHE C 1 1 83 PHE N 133.99998 154.0 . 82 PHE . . 82 PHE . . 82 PHE . . 82 PHE . 1 1
122 PHI 1 1 82 PHE C 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C -139.0 -118.99999 . 83 PHE . . 83 PHE . . 83 PHE . . 83 PHE . 1 1
123 PSI 1 1 83 PHE N 1 1 83 PHE CA 1 1 83 PHE C 1 1 84 VAL N 120.0 156.0 . 83 PHE . . 83 PHE . . 83 PHE . . 83 PHE . 1 1
124 PHI 1 1 83 PHE C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -143.0 -93.0 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
125 PSI 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 ASN N 123.0 165.0 . 84 VAL . . 84 VAL . . 84 VAL . . 84 VAL . 1 1
126 PHI 1 1 86 ASN C 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C -147.0 -105.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
127 PSI 1 1 87 THR N 1 1 87 THR CA 1 1 87 THR C 1 1 88 ILE N 131.0 153.0 . 87 THR . . 87 THR . . 87 THR . . 87 THR . 1 1
128 PHI 1 1 90 PRO C 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C -69.0 -55.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
129 PSI 1 1 91 THR N 1 1 91 THR CA 1 1 91 THR C 1 1 92 SER N -41.0 -15.0 . 91 THR . . 91 THR . . 91 THR . . 91 THR . 1 1
130 PHI 1 1 91 THR C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -95.99999 -72.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
131 PSI 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ALA N -22.0 -2.0 . 92 SER . . 92 SER . . 92 SER . . 92 SER . 1 1
132 PHI 1 1 95 MET C 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C -71.0 -55.0 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
133 PSI 1 1 96 GLY N 1 1 96 GLY CA 1 1 96 GLY C 1 1 97 GLN N -47.999996 -26.0 . 96 GLY . . 96 GLY . . 96 GLY . . 96 GLY . 1 1
134 PHI 1 1 96 GLY C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -69.0 -59.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
135 PSI 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 LEU N -50.999996 -39.0 . 97 GLN . . 97 GLN . . 97 GLN . . 97 GLN . 1 1
136 PHI 1 1 97 GLN C 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C -69.0 -59.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
137 PSI 1 1 98 LEU N 1 1 98 LEU CA 1 1 98 LEU C 1 1 99 TYR N -47.0 -35.0 . 98 LEU . . 98 LEU . . 98 LEU . . 98 LEU . 1 1
138 PHI 1 1 98 LEU C 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C -63.0 -59.0 . 99 TYR . . 99 TYR . . 99 TYR . . 99 TYR . 1 1
139 PSI 1 1 99 TYR N 1 1 99 TYR CA 1 1 99 TYR C 1 1 100 GLU N -50.0 -36.0 . 99 TYR . . 99 TYR . . 99 TYR . . 99 TYR . 1 1
140 PHI 1 1 99 TYR C 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C -69.0 -55.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
141 PSI 1 1 100 GLU N 1 1 100 GLU CA 1 1 100 GLU C 1 1 101 ASP N -47.999996 -30.0 . 100 GLU . . 100 GLU . . 100 GLU . . 100 GLU . 1 1
142 PHI 1 1 100 GLU C 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C -97.0 -69.0 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
143 PSI 1 1 101 ASP N 1 1 101 ASP CA 1 1 101 ASP C 1 1 102 ASN N -42.0 -22.0 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
144 PHI 1 1 101 ASP C 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C -113.0 -89.0 . 102 ASN . . 102 ASN . . 102 ASN . . 102 ASN . 1 1
145 PSI 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C 1 1 103 HIS N -26.0 0.0 . 102 ASN . . 102 ASN . . 102 ASN . . 102 ASN . 1 1
146 PHI 1 1 103 HIS C 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C -123.99999 -66.0 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1
147 PSI 1 1 104 GLU N 1 1 104 GLU CA 1 1 104 GLU C 1 1 105 GLU N 130.0 176.0 . 104 GLU . . 104 GLU . . 104 GLU . . 104 GLU . 1 1
148 PHI 1 1 104 GLU C 1 1 105 GLU N 1 1 105 GLU CA 1 1 105 GLU C -133.99998 -76.0 . 105 GLU . . 105 GLU . . 105 GLU . . 105 GLU . 1 1
149 PHI 1 1 105 GLU C 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C -104.0 -26.0 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1
150 PSI 1 1 106 ASP N 1 1 106 ASP CA 1 1 106 ASP C 1 1 107 TYR N -50.0 25.0 . 106 ASP . . 106 ASP . . 106 ASP . . 106 ASP . 1 1
151 PHI 1 1 107 TYR C 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C -139.0 -101.0 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
152 PSI 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C 1 1 109 LEU N 129.0 153.0 . 108 PHE . . 108 PHE . . 108 PHE . . 108 PHE . 1 1
153 PHI 1 1 108 PHE C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -149.0 -111.0 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
154 PSI 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 TYR N 129.0 153.0 . 109 LEU . . 109 LEU . . 109 LEU . . 109 LEU . 1 1
155 PHI 1 1 109 LEU C 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C -106.0 -72.0 . 110 TYR . . 110 TYR . . 110 TYR . . 110 TYR . 1 1
156 PSI 1 1 110 TYR N 1 1 110 TYR CA 1 1 110 TYR C 1 1 111 VAL N 115.00001 141.0 . 110 TYR . . 110 TYR . . 110 TYR . . 110 TYR . 1 1
157 PHI 1 1 110 TYR C 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C -136.0 -95.99999 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
158 PSI 1 1 111 VAL N 1 1 111 VAL CA 1 1 111 VAL C 1 1 112 ALA N 128.0 145.0 . 111 VAL . . 111 VAL . . 111 VAL . . 111 VAL . 1 1
159 PHI 1 1 111 VAL C 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C -133.99998 -114.0 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
160 PSI 1 1 112 ALA N 1 1 112 ALA CA 1 1 112 ALA C 1 1 113 TYR N 123.99999 152.0 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
161 PHI 1 1 112 ALA C 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C -138.0 -120.0 . 113 TYR . . 113 TYR . . 113 TYR . . 113 TYR . 1 1
162 PSI 1 1 113 TYR N 1 1 113 TYR CA 1 1 113 TYR C 1 1 114 SER N 129.0 150.99998 . 113 TYR . . 113 TYR . . 113 TYR . . 113 TYR . 1 1
163 PHI 1 1 113 TYR C 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C -158.0 -114.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
164 PSI 1 1 114 SER N 1 1 114 SER CA 1 1 114 SER C 1 1 115 ASP N 115.00001 161.0 . 114 SER . . 114 SER . . 114 SER . . 114 SER . 1 1
165 PHI 1 1 115 ASP C 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C -140.0 -92.0 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
166 PSI 1 1 116 GLU N 1 1 116 GLU CA 1 1 116 GLU C 1 1 117 SER N 127.00001 157.0 . 116 GLU . . 116 GLU . . 116 GLU . . 116 GLU . 1 1
167 PHI 1 1 116 GLU C 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C -75.0 -66.99999 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
168 PSI 1 1 117 SER N 1 1 117 SER CA 1 1 117 SER C 1 1 118 VAL N 100.0 160.0 . 117 SER . . 117 SER . . 117 SER . . 117 SER . 1 1
169 PHI 1 1 117 SER C 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C -158.0 -78.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
170 PSI 1 1 118 VAL N 1 1 118 VAL CA 1 1 118 VAL C 1 1 119 TYR N 114.0 152.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1
171 PHI 1 1 118 VAL C 1 1 119 TYR N 1 1 119 TYR CA 1 1 119 TYR C -98.0 -20.0 . 119 TYR . . 119 TYR . . 119 TYR . . 119 TYR . 1 1
172 PHI 2 2 1 GLY C 2 2 2 ALA N 2 2 2 ALA CA 2 2 2 ALA C -147.04 -42.9 . 723 ALA . . 723 ALA . . 723 ALA . . 723 ALA . 1 1
173 PSI 2 2 2 ALA N 2 2 2 ALA CA 2 2 2 ALA C 2 2 3 MET N 102.83 209.65 . 723 ALA . . 723 ALA . . 723 ALA . . 723 ALA . 1 1
174 PHI 2 2 2 ALA C 2 2 3 MET N 2 2 3 MET CA 2 2 3 MET C -122.48999 -39.17 . 724 MET . . 724 MET . . 724 MET . . 724 MET . 1 1
175 PSI 2 2 3 MET N 2 2 3 MET CA 2 2 3 MET C 2 2 4 GLY N 101.619995 187.9 . 724 MET . . 724 MET . . 724 MET . . 724 MET . 1 1
176 PHI 2 2 3 MET C 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C -140.99 -52.289997 . 725 GLY . . 725 GLY . . 725 GLY . . 725 GLY . 1 1
177 PSI 2 2 4 GLY N 2 2 4 GLY CA 2 2 4 GLY C 2 2 5 SER N -31.799997 58.26 . 725 GLY . . 725 GLY . . 725 GLY . . 725 GLY . 1 1
178 PHI 2 2 4 GLY C 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C -140.43 -77.95 . 726 SER . . 726 SER . . 726 SER . . 726 SER . 1 1
179 PSI 2 2 5 SER N 2 2 5 SER CA 2 2 5 SER C 2 2 6 ALA N 126.48001 192.22 . 726 SER . . 726 SER . . 726 SER . . 726 SER . 1 1
180 PHI 2 2 5 SER C 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C -125.74 -42.42 . 727 ALA . . 727 ALA . . 727 ALA . . 727 ALA . 1 1
181 PSI 2 2 6 ALA N 2 2 6 ALA CA 2 2 6 ALA C 2 2 7 SER N -46.519997 39.759995 . 727 ALA . . 727 ALA . . 727 ALA . . 727 ALA . 1 1
182 PHI 2 2 6 ALA C 2 2 7 SER N 2 2 7 SER CA 2 2 7 SER C -134.9 -51.58 . 728 SER . . 728 SER . . 728 SER . . 728 SER . 1 1
183 PSI 2 2 7 SER N 2 2 7 SER CA 2 2 7 SER C 2 2 8 SER N 113.28 199.56 . 728 SER . . 728 SER . . 728 SER . . 728 SER . 1 1
184 PHI 2 2 7 SER C 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C -133.38 -50.06 . 729 SER . . 729 SER . . 729 SER . . 729 SER . 1 1
185 PSI 2 2 8 SER N 2 2 8 SER CA 2 2 8 SER C 2 2 9 GLU N 88.76 175.04 . 729 SER . . 729 SER . . 729 SER . . 729 SER . 1 1
186 PHI 2 2 8 SER C 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C -134.28 -50.959995 . 730 GLU . . 730 GLU . . 730 GLU . . 730 GLU . 1 1
187 PSI 2 2 9 GLU N 2 2 9 GLU CA 2 2 9 GLU C 2 2 10 ASP N 107.38 193.66 . 730 GLU . . 730 GLU . . 730 GLU . . 730 GLU . 1 1
188 PHI 2 2 9 GLU C 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C -136.07 -52.75 . 731 ASP . . 731 ASP . . 731 ASP . . 731 ASP . 1 1
189 PSI 2 2 10 ASP N 2 2 10 ASP CA 2 2 10 ASP C 2 2 11 TYR N 107.38 163.66 . 731 ASP . . 731 ASP . . 731 ASP . . 731 ASP . 1 1
190 PHI 2 2 10 ASP C 2 2 11 TYR N 2 2 11 TYR CA 2 2 11 TYR C -158.02 -98.54 . 732 TYR . . 732 TYR . . 732 TYR . . 732 TYR . 1 1
191 PSI 2 2 11 TYR N 2 2 11 TYR CA 2 2 11 TYR C 2 2 12 ILE N 126.03999 191.78 . 732 TYR . . 732 TYR . . 732 TYR . . 732 TYR . 1 1
192 PHI 2 2 11 TYR C 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C -158.04 -85.56 . 733 ILE . . 733 ILE . . 733 ILE . . 733 ILE . 1 1
193 PSI 2 2 12 ILE N 2 2 12 ILE CA 2 2 12 ILE C 2 2 13 ILE N 95.74 164.48 . 733 ILE . . 733 ILE . . 733 ILE . . 733 ILE . 1 1
194 PHI 2 2 12 ILE C 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C -139.64 -77.16 . 734 ILE . . 734 ILE . . 734 ILE . . 734 ILE . 1 1
195 PSI 2 2 13 ILE N 2 2 13 ILE CA 2 2 13 ILE C 2 2 14 ILE N 93.95 159.69 . 734 ILE . . 734 ILE . . 734 ILE . . 734 ILE . 1 1
196 PHI 2 2 13 ILE C 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C -150.74 -78.26 . 735 ILE . . 735 ILE . . 735 ILE . . 735 ILE . 1 1
197 PSI 2 2 14 ILE N 2 2 14 ILE CA 2 2 14 ILE C 2 2 15 LEU N 82.02 157.76 . 735 ILE . . 735 ILE . . 735 ILE . . 735 ILE . 1 1
198 PHI 2 2 14 ILE C 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C -165.84999 -79.37 . 736 LEU . . 736 LEU . . 736 LEU . . 736 LEU . 1 1
199 PSI 2 2 15 LEU N 2 2 15 LEU CA 2 2 15 LEU C 2 2 16 PRO N 81.46 155.2 . 736 LEU . . 736 LEU . . 736 LEU . . 736 LEU . 1 1
200 PSI 2 2 16 PRO N 2 2 16 PRO CA 2 2 16 PRO C 2 2 17 GLU N 70.8 180.56 . 737 PRO . . 737 PRO . . 737 PRO . . 737 PRO . 1 1
201 PHI 2 2 16 PRO C 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C -116.689995 -33.37 . 738 GLU . . 738 GLU . . 738 GLU . . 738 GLU . 1 1
202 PSI 2 2 17 GLU N 2 2 17 GLU CA 2 2 17 GLU C 2 2 18 SER N -57.64 28.64 . 738 GLU . . 738 GLU . . 738 GLU . . 738 GLU . 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 -11.706 8.128 -13.713 1.00 . A A . -3 GLY C 1 1
1 2 1 1 1 GLY CA C -12.919 7.559 -12.993 1.00 . A A . -3 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.765 5.656 -13.860 1.00 . A A . -3 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -13.700 8.317 -12.950 1.00 . A A . -3 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -12.637 7.273 -11.982 1.00 . A A . -3 GLY HA3 1 1
1 6 1 1 1 GLY N N -13.434 6.382 -13.704 1.00 . A A . -3 GLY N 1 1
1 7 1 1 1 GLY O O -11.610 8.011 -14.936 1.00 . A A . -3 GLY O 1 1
1 8 1 1 2 SER C C -8.348 9.072 -12.614 1.00 . A A . -2 SER C 1 1
1 9 1 1 2 SER CA C -9.543 9.302 -13.556 1.00 . A A . -2 SER CA 1 1
1 10 1 1 2 SER CB C -9.797 10.789 -13.847 1.00 . A A . -2 SER CB 1 1
1 11 1 1 2 SER H H -10.848 8.825 -11.983 1.00 . A A . -2 SER H 1 1
1 12 1 1 2 SER HA H -9.336 8.809 -14.504 1.00 . A A . -2 SER HA 1 1
1 13 1 1 2 SER HB2 H -8.912 11.229 -14.305 1.00 . A A . -2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -10.625 10.865 -14.553 1.00 . A A . -2 SER HB3 1 1
1 15 1 1 2 SER HG H -10.655 12.292 -12.952 1.00 . A A . -2 SER HG 1 1
1 16 1 1 2 SER N N -10.756 8.726 -12.986 1.00 . A A . -2 SER N 1 1
1 17 1 1 2 SER O O -8.544 8.956 -11.398 1.00 . A A . -2 SER O 1 1
1 18 1 1 2 SER OG O -10.141 11.517 -12.682 1.00 . A A . -2 SER OG 1 1
1 19 1 1 3 PRO C C -5.587 10.097 -11.592 1.00 . A A . -1 PRO C 1 1
1 20 1 1 3 PRO CA C -5.927 8.779 -12.295 1.00 . A A . -1 PRO CA 1 1
1 21 1 1 3 PRO CB C -4.821 8.361 -13.270 1.00 . A A . -1 PRO CB 1 1
1 22 1 1 3 PRO CD C -6.729 9.081 -14.528 1.00 . A A . -1 PRO CD 1 1
1 23 1 1 3 PRO CG C -5.204 9.072 -14.568 1.00 . A A . -1 PRO CG 1 1
1 24 1 1 3 PRO HA H -6.098 7.989 -11.563 1.00 . A A . -1 PRO HA 1 1
1 25 1 1 3 PRO HB2 H -3.832 8.660 -12.922 1.00 . A A . -1 PRO HB2 1 1
1 26 1 1 3 PRO HB3 H -4.860 7.283 -13.424 1.00 . A A . -1 PRO HB3 1 1
1 27 1 1 3 PRO HD2 H -7.108 10.000 -14.975 1.00 . A A . -1 PRO HD2 1 1
1 28 1 1 3 PRO HD3 H -7.103 8.212 -15.066 1.00 . A A . -1 PRO HD3 1 1
1 29 1 1 3 PRO HG2 H -4.844 10.098 -14.546 1.00 . A A . -1 PRO HG2 1 1
1 30 1 1 3 PRO HG3 H -4.824 8.550 -15.448 1.00 . A A . -1 PRO HG3 1 1
1 31 1 1 3 PRO N N -7.106 8.978 -13.126 1.00 . A A . -1 PRO N 1 1
1 32 1 1 3 PRO O O -5.779 11.175 -12.158 1.00 . A A . -1 PRO O 1 1
1 33 1 1 4 GLU C C -3.403 10.864 -8.779 1.00 . A A . 0 GLU C 1 1
1 34 1 1 4 GLU CA C -4.651 11.212 -9.591 1.00 . A A . 0 GLU CA 1 1
1 35 1 1 4 GLU CB C -5.802 11.602 -8.652 1.00 . A A . 0 GLU CB 1 1
1 36 1 1 4 GLU CD C -6.225 14.007 -9.416 1.00 . A A . 0 GLU CD 1 1
1 37 1 1 4 GLU CG C -6.794 12.594 -9.271 1.00 . A A . 0 GLU CG 1 1
1 38 1 1 4 GLU H H -4.885 9.140 -9.944 1.00 . A A . 0 GLU H 1 1
1 39 1 1 4 GLU HA H -4.414 12.049 -10.250 1.00 . A A . 0 GLU HA 1 1
1 40 1 1 4 GLU HB2 H -6.343 10.704 -8.349 1.00 . A A . 0 GLU HB2 1 1
1 41 1 1 4 GLU HB3 H -5.385 12.050 -7.752 1.00 . A A . 0 GLU HB3 1 1
1 42 1 1 4 GLU HG2 H -7.138 12.224 -10.235 1.00 . A A . 0 GLU HG2 1 1
1 43 1 1 4 GLU HG3 H -7.665 12.653 -8.625 1.00 . A A . 0 GLU HG3 1 1
1 44 1 1 4 GLU N N -5.036 10.043 -10.382 1.00 . A A . 0 GLU N 1 1
1 45 1 1 4 GLU O O -3.205 9.695 -8.428 1.00 . A A . 0 GLU O 1 1
1 46 1 1 4 GLU OE1 O -5.584 14.508 -8.469 1.00 . A A . 0 GLU OE1 1 1
1 47 1 1 4 GLU OE2 O -6.458 14.635 -10.479 1.00 . A A . 0 GLU OE2 1 1
1 48 1 1 5 PHE C C -1.382 12.725 -6.500 1.00 . A A . 1 PHE C 1 1
1 49 1 1 5 PHE CA C -1.365 11.729 -7.664 1.00 . A A . 1 PHE CA 1 1
1 50 1 1 5 PHE CB C -0.156 11.979 -8.588 1.00 . A A . 1 PHE CB 1 1
1 51 1 1 5 PHE CD1 C -0.837 11.012 -10.854 1.00 . A A . 1 PHE CD1 1 1
1 52 1 1 5 PHE CD2 C 1.206 10.224 -9.804 1.00 . A A . 1 PHE CD2 1 1
1 53 1 1 5 PHE CE1 C -0.595 10.176 -11.958 1.00 . A A . 1 PHE CE1 1 1
1 54 1 1 5 PHE CE2 C 1.471 9.426 -10.930 1.00 . A A . 1 PHE CE2 1 1
1 55 1 1 5 PHE CG C 0.051 11.026 -9.758 1.00 . A A . 1 PHE CG 1 1
1 56 1 1 5 PHE CZ C 0.565 9.387 -12.002 1.00 . A A . 1 PHE CZ 1 1
1 57 1 1 5 PHE H H -2.819 12.816 -8.741 1.00 . A A . 1 PHE H 1 1
1 58 1 1 5 PHE HA H -1.282 10.721 -7.255 1.00 . A A . 1 PHE HA 1 1
1 59 1 1 5 PHE HB2 H -0.234 12.989 -8.992 1.00 . A A . 1 PHE HB2 1 1
1 60 1 1 5 PHE HB3 H 0.741 11.962 -7.968 1.00 . A A . 1 PHE HB3 1 1
1 61 1 1 5 PHE HD1 H -1.697 11.664 -10.878 1.00 . A A . 1 PHE HD1 1 1
1 62 1 1 5 PHE HD2 H 1.923 10.246 -8.997 1.00 . A A . 1 PHE HD2 1 1
1 63 1 1 5 PHE HE1 H -1.279 10.168 -12.794 1.00 . A A . 1 PHE HE1 1 1
1 64 1 1 5 PHE HE2 H 2.381 8.847 -10.980 1.00 . A A . 1 PHE HE2 1 1
1 65 1 1 5 PHE HZ H 0.779 8.778 -12.871 1.00 . A A . 1 PHE HZ 1 1
1 66 1 1 5 PHE N N -2.604 11.871 -8.422 1.00 . A A . 1 PHE N 1 1
1 67 1 1 5 PHE O O -0.802 13.809 -6.594 1.00 . A A . 1 PHE O 1 1
1 68 1 1 6 LYS C C -2.052 12.333 -2.974 1.00 . A A . 2 LYS C 1 1
1 69 1 1 6 LYS CA C -2.162 13.222 -4.210 1.00 . A A . 2 LYS CA 1 1
1 70 1 1 6 LYS CB C -3.498 13.980 -4.275 1.00 . A A . 2 LYS CB 1 1
1 71 1 1 6 LYS CD C -4.939 15.856 -3.304 1.00 . A A . 2 LYS CD 1 1
1 72 1 1 6 LYS CE C -4.990 16.808 -4.503 1.00 . A A . 2 LYS CE 1 1
1 73 1 1 6 LYS CG C -3.650 15.029 -3.167 1.00 . A A . 2 LYS CG 1 1
1 74 1 1 6 LYS H H -2.527 11.494 -5.319 1.00 . A A . 2 LYS H 1 1
1 75 1 1 6 LYS HA H -1.340 13.940 -4.205 1.00 . A A . 2 LYS HA 1 1
1 76 1 1 6 LYS HB2 H -3.562 14.485 -5.241 1.00 . A A . 2 LYS HB2 1 1
1 77 1 1 6 LYS HB3 H -4.317 13.266 -4.200 1.00 . A A . 2 LYS HB3 1 1
1 78 1 1 6 LYS HD2 H -5.782 15.179 -3.391 1.00 . A A . 2 LYS HD2 1 1
1 79 1 1 6 LYS HD3 H -5.080 16.433 -2.390 1.00 . A A . 2 LYS HD3 1 1
1 80 1 1 6 LYS HE2 H -5.017 16.235 -5.431 1.00 . A A . 2 LYS HE2 1 1
1 81 1 1 6 LYS HE3 H -5.917 17.384 -4.439 1.00 . A A . 2 LYS HE3 1 1
1 82 1 1 6 LYS HG2 H -3.697 14.525 -2.201 1.00 . A A . 2 LYS HG2 1 1
1 83 1 1 6 LYS HG3 H -2.773 15.674 -3.176 1.00 . A A . 2 LYS HG3 1 1
1 84 1 1 6 LYS HZ1 H -3.493 17.893 -3.583 1.00 . A A . 2 LYS HZ1 1 1
1 85 1 1 6 LYS HZ2 H -4.154 18.638 -4.872 1.00 . A A . 2 LYS HZ2 1 1
1 86 1 1 6 LYS HZ3 H -3.121 17.385 -5.146 1.00 . A A . 2 LYS HZ3 1 1
1 87 1 1 6 LYS N N -2.056 12.384 -5.400 1.00 . A A . 2 LYS N 1 1
1 88 1 1 6 LYS NZ N -3.846 17.736 -4.527 1.00 . A A . 2 LYS NZ 1 1
1 89 1 1 6 LYS O O -2.336 11.139 -3.065 1.00 . A A . 2 LYS O 1 1
1 90 1 1 7 PHE C C -2.796 11.720 -0.014 1.00 . A A . 3 PHE C 1 1
1 91 1 1 7 PHE CA C -1.477 12.274 -0.558 1.00 . A A . 3 PHE CA 1 1
1 92 1 1 7 PHE CB C -0.916 13.332 0.407 1.00 . A A . 3 PHE CB 1 1
1 93 1 1 7 PHE CD1 C 1.510 12.705 0.390 1.00 . A A . 3 PHE CD1 1 1
1 94 1 1 7 PHE CD2 C 0.920 14.956 -0.303 1.00 . A A . 3 PHE CD2 1 1
1 95 1 1 7 PHE CE1 C 2.867 12.966 0.164 1.00 . A A . 3 PHE CE1 1 1
1 96 1 1 7 PHE CE2 C 2.284 15.231 -0.518 1.00 . A A . 3 PHE CE2 1 1
1 97 1 1 7 PHE CG C 0.533 13.683 0.153 1.00 . A A . 3 PHE CG 1 1
1 98 1 1 7 PHE CZ C 3.255 14.241 -0.285 1.00 . A A . 3 PHE CZ 1 1
1 99 1 1 7 PHE H H -1.434 13.905 -1.889 1.00 . A A . 3 PHE H 1 1
1 100 1 1 7 PHE HA H -0.769 11.450 -0.658 1.00 . A A . 3 PHE HA 1 1
1 101 1 1 7 PHE HB2 H -1.534 14.227 0.349 1.00 . A A . 3 PHE HB2 1 1
1 102 1 1 7 PHE HB3 H -0.991 12.959 1.427 1.00 . A A . 3 PHE HB3 1 1
1 103 1 1 7 PHE HD1 H 1.202 11.744 0.760 1.00 . A A . 3 PHE HD1 1 1
1 104 1 1 7 PHE HD2 H 0.182 15.726 -0.480 1.00 . A A . 3 PHE HD2 1 1
1 105 1 1 7 PHE HE1 H 3.582 12.172 0.356 1.00 . A A . 3 PHE HE1 1 1
1 106 1 1 7 PHE HE2 H 2.587 16.212 -0.854 1.00 . A A . 3 PHE HE2 1 1
1 107 1 1 7 PHE HZ H 4.298 14.474 -0.440 1.00 . A A . 3 PHE HZ 1 1
1 108 1 1 7 PHE N N -1.640 12.921 -1.854 1.00 . A A . 3 PHE N 1 1
1 109 1 1 7 PHE O O -3.874 12.069 -0.504 1.00 . A A . 3 PHE O 1 1
1 110 1 1 8 GLN C C -4.814 11.316 2.228 1.00 . A A . 4 GLN C 1 1
1 111 1 1 8 GLN CA C -3.828 10.269 1.734 1.00 . A A . 4 GLN CA 1 1
1 112 1 1 8 GLN CB C -3.320 9.437 2.927 1.00 . A A . 4 GLN CB 1 1
1 113 1 1 8 GLN CD C -3.874 8.045 4.965 1.00 . A A . 4 GLN CD 1 1
1 114 1 1 8 GLN CG C -4.427 8.685 3.696 1.00 . A A . 4 GLN CG 1 1
1 115 1 1 8 GLN H H -1.786 10.664 1.402 1.00 . A A . 4 GLN H 1 1
1 116 1 1 8 GLN HA H -4.348 9.613 1.040 1.00 . A A . 4 GLN HA 1 1
1 117 1 1 8 GLN HB2 H -2.593 8.708 2.570 1.00 . A A . 4 GLN HB2 1 1
1 118 1 1 8 GLN HB3 H -2.822 10.103 3.633 1.00 . A A . 4 GLN HB3 1 1
1 119 1 1 8 GLN HE21 H -5.109 9.118 6.248 1.00 . A A . 4 GLN HE21 1 1
1 120 1 1 8 GLN HE22 H -4.086 7.887 6.955 1.00 . A A . 4 GLN HE22 1 1
1 121 1 1 8 GLN HG2 H -5.230 9.361 3.986 1.00 . A A . 4 GLN HG2 1 1
1 122 1 1 8 GLN HG3 H -4.846 7.906 3.062 1.00 . A A . 4 GLN HG3 1 1
1 123 1 1 8 GLN N N -2.705 10.903 1.045 1.00 . A A . 4 GLN N 1 1
1 124 1 1 8 GLN NE2 N -4.336 8.450 6.141 1.00 . A A . 4 GLN NE2 1 1
1 125 1 1 8 GLN O O -6.003 11.013 2.280 1.00 . A A . 4 GLN O 1 1
1 126 1 1 8 GLN OE1 O -2.987 7.199 4.900 1.00 . A A . 4 GLN OE1 1 1
1 127 1 1 9 TYR C C -6.474 13.804 2.150 1.00 . A A . 5 TYR C 1 1
1 128 1 1 9 TYR CA C -5.220 13.624 3.017 1.00 . A A . 5 TYR CA 1 1
1 129 1 1 9 TYR CB C -4.405 14.913 3.215 1.00 . A A . 5 TYR CB 1 1
1 130 1 1 9 TYR CD1 C -4.238 14.774 5.738 1.00 . A A . 5 TYR CD1 1 1
1 131 1 1 9 TYR CD2 C -5.090 16.824 4.740 1.00 . A A . 5 TYR CD2 1 1
1 132 1 1 9 TYR CE1 C -4.428 15.311 7.024 1.00 . A A . 5 TYR CE1 1 1
1 133 1 1 9 TYR CE2 C -5.281 17.370 6.023 1.00 . A A . 5 TYR CE2 1 1
1 134 1 1 9 TYR CG C -4.588 15.518 4.595 1.00 . A A . 5 TYR CG 1 1
1 135 1 1 9 TYR CZ C -4.973 16.607 7.171 1.00 . A A . 5 TYR CZ 1 1
1 136 1 1 9 TYR H H -3.375 12.701 2.450 1.00 . A A . 5 TYR H 1 1
1 137 1 1 9 TYR HA H -5.558 13.312 3.997 1.00 . A A . 5 TYR HA 1 1
1 138 1 1 9 TYR HB2 H -3.344 14.701 3.079 1.00 . A A . 5 TYR HB2 1 1
1 139 1 1 9 TYR HB3 H -4.692 15.634 2.447 1.00 . A A . 5 TYR HB3 1 1
1 140 1 1 9 TYR HD1 H -3.828 13.778 5.646 1.00 . A A . 5 TYR HD1 1 1
1 141 1 1 9 TYR HD2 H -5.340 17.412 3.872 1.00 . A A . 5 TYR HD2 1 1
1 142 1 1 9 TYR HE1 H -4.162 14.726 7.896 1.00 . A A . 5 TYR HE1 1 1
1 143 1 1 9 TYR HE2 H -5.688 18.365 6.144 1.00 . A A . 5 TYR HE2 1 1
1 144 1 1 9 TYR HH H -5.095 16.470 9.121 1.00 . A A . 5 TYR HH 1 1
1 145 1 1 9 TYR N N -4.370 12.544 2.524 1.00 . A A . 5 TYR N 1 1
1 146 1 1 9 TYR O O -7.505 14.249 2.662 1.00 . A A . 5 TYR O 1 1
1 147 1 1 9 TYR OH O -5.246 17.109 8.404 1.00 . A A . 5 TYR OH 1 1
1 148 1 1 10 LYS C C -8.648 12.598 0.440 1.00 . A A . 6 LYS C 1 1
1 149 1 1 10 LYS CA C -7.549 13.549 -0.052 1.00 . A A . 6 LYS CA 1 1
1 150 1 1 10 LYS CB C -7.062 13.208 -1.472 1.00 . A A . 6 LYS CB 1 1
1 151 1 1 10 LYS CD C -9.296 13.026 -2.762 1.00 . A A . 6 LYS CD 1 1
1 152 1 1 10 LYS CE C -10.040 13.516 -4.010 1.00 . A A . 6 LYS CE 1 1
1 153 1 1 10 LYS CG C -7.949 13.735 -2.605 1.00 . A A . 6 LYS CG 1 1
1 154 1 1 10 LYS H H -5.545 13.081 0.497 1.00 . A A . 6 LYS H 1 1
1 155 1 1 10 LYS HA H -7.926 14.571 -0.025 1.00 . A A . 6 LYS HA 1 1
1 156 1 1 10 LYS HB2 H -6.074 13.651 -1.607 1.00 . A A . 6 LYS HB2 1 1
1 157 1 1 10 LYS HB3 H -6.949 12.130 -1.579 1.00 . A A . 6 LYS HB3 1 1
1 158 1 1 10 LYS HD2 H -9.111 11.958 -2.865 1.00 . A A . 6 LYS HD2 1 1
1 159 1 1 10 LYS HD3 H -9.917 13.188 -1.882 1.00 . A A . 6 LYS HD3 1 1
1 160 1 1 10 LYS HE2 H -9.379 13.453 -4.873 1.00 . A A . 6 LYS HE2 1 1
1 161 1 1 10 LYS HE3 H -10.893 12.854 -4.182 1.00 . A A . 6 LYS HE3 1 1
1 162 1 1 10 LYS HG2 H -8.109 14.796 -2.447 1.00 . A A . 6 LYS HG2 1 1
1 163 1 1 10 LYS HG3 H -7.402 13.606 -3.538 1.00 . A A . 6 LYS HG3 1 1
1 164 1 1 10 LYS HZ1 H -10.990 15.220 -4.708 1.00 . A A . 6 LYS HZ1 1 1
1 165 1 1 10 LYS HZ2 H -9.790 15.554 -3.637 1.00 . A A . 6 LYS HZ2 1 1
1 166 1 1 10 LYS HZ3 H -11.215 14.941 -3.106 1.00 . A A . 6 LYS HZ3 1 1
1 167 1 1 10 LYS N N -6.417 13.452 0.855 1.00 . A A . 6 LYS N 1 1
1 168 1 1 10 LYS NZ N -10.536 14.898 -3.860 1.00 . A A . 6 LYS NZ 1 1
1 169 1 1 10 LYS O O -9.741 13.075 0.723 1.00 . A A . 6 LYS O 1 1
1 170 1 1 11 GLU C C -9.405 10.194 2.580 1.00 . A A . 7 GLU C 1 1
1 171 1 1 11 GLU CA C -9.273 10.250 1.046 1.00 . A A . 7 GLU CA 1 1
1 172 1 1 11 GLU CB C -8.913 8.881 0.447 1.00 . A A . 7 GLU CB 1 1
1 173 1 1 11 GLU CD C -6.482 8.622 -0.276 1.00 . A A . 7 GLU CD 1 1
1 174 1 1 11 GLU CG C -7.522 8.326 0.809 1.00 . A A . 7 GLU CG 1 1
1 175 1 1 11 GLU H H -7.426 10.981 0.333 1.00 . A A . 7 GLU H 1 1
1 176 1 1 11 GLU HA H -10.263 10.498 0.656 1.00 . A A . 7 GLU HA 1 1
1 177 1 1 11 GLU HB2 H -9.662 8.162 0.785 1.00 . A A . 7 GLU HB2 1 1
1 178 1 1 11 GLU HB3 H -9.004 8.936 -0.640 1.00 . A A . 7 GLU HB3 1 1
1 179 1 1 11 GLU HG2 H -7.189 8.717 1.768 1.00 . A A . 7 GLU HG2 1 1
1 180 1 1 11 GLU HG3 H -7.610 7.243 0.908 1.00 . A A . 7 GLU HG3 1 1
1 181 1 1 11 GLU N N -8.358 11.303 0.587 1.00 . A A . 7 GLU N 1 1
1 182 1 1 11 GLU O O -10.202 9.426 3.119 1.00 . A A . 7 GLU O 1 1
1 183 1 1 11 GLU OE1 O -6.337 9.789 -0.699 1.00 . A A . 7 GLU OE1 1 1
1 184 1 1 11 GLU OE2 O -5.840 7.665 -0.776 1.00 . A A . 7 GLU OE2 1 1
1 185 1 1 12 ASP C C -9.970 11.796 5.239 1.00 . A A . 8 ASP C 1 1
1 186 1 1 12 ASP CA C -8.685 11.097 4.771 1.00 . A A . 8 ASP CA 1 1
1 187 1 1 12 ASP CB C -7.444 11.863 5.232 1.00 . A A . 8 ASP CB 1 1
1 188 1 1 12 ASP CG C -6.970 11.491 6.628 1.00 . A A . 8 ASP CG 1 1
1 189 1 1 12 ASP H H -8.003 11.608 2.807 1.00 . A A . 8 ASP H 1 1
1 190 1 1 12 ASP HA H -8.655 10.095 5.191 1.00 . A A . 8 ASP HA 1 1
1 191 1 1 12 ASP HB2 H -6.628 11.610 4.565 1.00 . A A . 8 ASP HB2 1 1
1 192 1 1 12 ASP HB3 H -7.618 12.938 5.166 1.00 . A A . 8 ASP HB3 1 1
1 193 1 1 12 ASP N N -8.656 11.019 3.308 1.00 . A A . 8 ASP N 1 1
1 194 1 1 12 ASP O O -10.459 11.554 6.339 1.00 . A A . 8 ASP O 1 1
1 195 1 1 12 ASP OD1 O -7.571 11.960 7.622 1.00 . A A . 8 ASP OD1 1 1
1 196 1 1 12 ASP OD2 O -5.910 10.828 6.699 1.00 . A A . 8 ASP OD2 1 1
1 197 1 1 13 HIS C C -13.014 12.676 4.310 1.00 . A A . 9 HIS C 1 1
1 198 1 1 13 HIS CA C -11.724 13.459 4.614 1.00 . A A . 9 HIS CA 1 1
1 199 1 1 13 HIS CB C -11.639 14.780 3.835 1.00 . A A . 9 HIS CB 1 1
1 200 1 1 13 HIS CD2 C -10.930 16.827 5.189 1.00 . A A . 9 HIS CD2 1 1
1 201 1 1 13 HIS CE1 C -8.761 16.483 5.300 1.00 . A A . 9 HIS CE1 1 1
1 202 1 1 13 HIS CG C -10.631 15.726 4.438 1.00 . A A . 9 HIS CG 1 1
1 203 1 1 13 HIS H H -10.034 12.797 3.512 1.00 . A A . 9 HIS H 1 1
1 204 1 1 13 HIS HA H -11.758 13.709 5.676 1.00 . A A . 9 HIS HA 1 1
1 205 1 1 13 HIS HB2 H -11.376 14.592 2.796 1.00 . A A . 9 HIS HB2 1 1
1 206 1 1 13 HIS HB3 H -12.619 15.258 3.860 1.00 . A A . 9 HIS HB3 1 1
1 207 1 1 13 HIS HD1 H -8.714 14.840 4.001 1.00 . A A . 9 HIS HD1 1 1
1 208 1 1 13 HIS HD2 H -11.925 17.192 5.397 1.00 . A A . 9 HIS HD2 1 1
1 209 1 1 13 HIS HE1 H -7.715 16.552 5.566 1.00 . A A . 9 HIS HE1 1 1
1 210 1 1 13 HIS N N -10.514 12.678 4.391 1.00 . A A . 9 HIS N 1 1
1 211 1 1 13 HIS ND1 N -9.266 15.549 4.483 1.00 . A A . 9 HIS ND1 1 1
1 212 1 1 13 HIS NE2 N -9.731 17.315 5.728 1.00 . A A . 9 HIS NE2 1 1
1 213 1 1 13 HIS O O -13.858 12.614 5.203 1.00 . A A . 9 HIS O 1 1
1 214 1 1 14 PRO C C -14.427 9.972 3.542 1.00 . A A . 10 PRO C 1 1
1 215 1 1 14 PRO CA C -14.434 11.318 2.807 1.00 . A A . 10 PRO CA 1 1
1 216 1 1 14 PRO CB C -14.431 11.148 1.285 1.00 . A A . 10 PRO CB 1 1
1 217 1 1 14 PRO CD C -12.347 12.059 1.956 1.00 . A A . 10 PRO CD 1 1
1 218 1 1 14 PRO CG C -12.943 11.059 0.968 1.00 . A A . 10 PRO CG 1 1
1 219 1 1 14 PRO HA H -15.316 11.885 3.094 1.00 . A A . 10 PRO HA 1 1
1 220 1 1 14 PRO HB2 H -14.974 10.268 0.959 1.00 . A A . 10 PRO HB2 1 1
1 221 1 1 14 PRO HB3 H -14.872 12.020 0.814 1.00 . A A . 10 PRO HB3 1 1
1 222 1 1 14 PRO HD2 H -11.349 11.750 2.225 1.00 . A A . 10 PRO HD2 1 1
1 223 1 1 14 PRO HD3 H -12.320 13.049 1.502 1.00 . A A . 10 PRO HD3 1 1
1 224 1 1 14 PRO HG2 H -12.569 10.053 1.180 1.00 . A A . 10 PRO HG2 1 1
1 225 1 1 14 PRO HG3 H -12.730 11.338 -0.060 1.00 . A A . 10 PRO HG3 1 1
1 226 1 1 14 PRO N N -13.225 12.074 3.117 1.00 . A A . 10 PRO N 1 1
1 227 1 1 14 PRO O O -14.295 8.920 2.915 1.00 . A A . 10 PRO O 1 1
1 228 1 1 15 PHE C C -15.688 7.811 5.163 1.00 . A A . 11 PHE C 1 1
1 229 1 1 15 PHE CA C -14.626 8.786 5.683 1.00 . A A . 11 PHE CA 1 1
1 230 1 1 15 PHE CB C -14.830 9.152 7.162 1.00 . A A . 11 PHE CB 1 1
1 231 1 1 15 PHE CD1 C -12.679 8.437 8.273 1.00 . A A . 11 PHE CD1 1 1
1 232 1 1 15 PHE CD2 C -14.733 7.268 8.867 1.00 . A A . 11 PHE CD2 1 1
1 233 1 1 15 PHE CE1 C -11.955 7.614 9.152 1.00 . A A . 11 PHE CE1 1 1
1 234 1 1 15 PHE CE2 C -14.002 6.440 9.742 1.00 . A A . 11 PHE CE2 1 1
1 235 1 1 15 PHE CG C -14.068 8.263 8.123 1.00 . A A . 11 PHE CG 1 1
1 236 1 1 15 PHE CZ C -12.618 6.618 9.886 1.00 . A A . 11 PHE CZ 1 1
1 237 1 1 15 PHE H H -14.704 10.894 5.309 1.00 . A A . 11 PHE H 1 1
1 238 1 1 15 PHE HA H -13.647 8.316 5.574 1.00 . A A . 11 PHE HA 1 1
1 239 1 1 15 PHE HB2 H -14.491 10.175 7.333 1.00 . A A . 11 PHE HB2 1 1
1 240 1 1 15 PHE HB3 H -15.893 9.109 7.399 1.00 . A A . 11 PHE HB3 1 1
1 241 1 1 15 PHE HD1 H -12.158 9.209 7.722 1.00 . A A . 11 PHE HD1 1 1
1 242 1 1 15 PHE HD2 H -15.797 7.116 8.748 1.00 . A A . 11 PHE HD2 1 1
1 243 1 1 15 PHE HE1 H -10.887 7.745 9.272 1.00 . A A . 11 PHE HE1 1 1
1 244 1 1 15 PHE HE2 H -14.476 5.635 10.286 1.00 . A A . 11 PHE HE2 1 1
1 245 1 1 15 PHE HZ H -12.063 5.990 10.568 1.00 . A A . 11 PHE HZ 1 1
1 246 1 1 15 PHE N N -14.610 9.987 4.863 1.00 . A A . 11 PHE N 1 1
1 247 1 1 15 PHE O O -15.450 6.603 5.175 1.00 . A A . 11 PHE O 1 1
1 248 1 1 16 GLU C C -17.436 6.744 2.861 1.00 . A A . 12 GLU C 1 1
1 249 1 1 16 GLU CA C -17.891 7.489 4.120 1.00 . A A . 12 GLU CA 1 1
1 250 1 1 16 GLU CB C -19.177 8.305 3.831 1.00 . A A . 12 GLU CB 1 1
1 251 1 1 16 GLU CD C -20.449 9.860 2.202 1.00 . A A . 12 GLU CD 1 1
1 252 1 1 16 GLU CG C -19.123 9.185 2.563 1.00 . A A . 12 GLU CG 1 1
1 253 1 1 16 GLU H H -16.952 9.331 4.678 1.00 . A A . 12 GLU H 1 1
1 254 1 1 16 GLU HA H -18.129 6.738 4.872 1.00 . A A . 12 GLU HA 1 1
1 255 1 1 16 GLU HB2 H -19.993 7.592 3.708 1.00 . A A . 12 GLU HB2 1 1
1 256 1 1 16 GLU HB3 H -19.408 8.932 4.694 1.00 . A A . 12 GLU HB3 1 1
1 257 1 1 16 GLU HG2 H -18.348 9.943 2.692 1.00 . A A . 12 GLU HG2 1 1
1 258 1 1 16 GLU HG3 H -18.867 8.573 1.700 1.00 . A A . 12 GLU HG3 1 1
1 259 1 1 16 GLU N N -16.821 8.327 4.658 1.00 . A A . 12 GLU N 1 1
1 260 1 1 16 GLU O O -17.857 5.612 2.633 1.00 . A A . 12 GLU O 1 1
1 261 1 1 16 GLU OE1 O -21.446 9.153 1.924 1.00 . A A . 12 GLU OE1 1 1
1 262 1 1 16 GLU OE2 O -20.472 11.106 2.062 1.00 . A A . 12 GLU OE2 1 1
1 263 1 1 17 TYR C C -15.032 5.823 1.111 1.00 . A A . 13 TYR C 1 1
1 264 1 1 17 TYR CA C -16.150 6.793 0.778 1.00 . A A . 13 TYR CA 1 1
1 265 1 1 17 TYR CB C -15.724 7.854 -0.248 1.00 . A A . 13 TYR CB 1 1
1 266 1 1 17 TYR CD1 C -17.081 7.058 -2.226 1.00 . A A . 13 TYR CD1 1 1
1 267 1 1 17 TYR CD2 C -14.662 7.164 -2.458 1.00 . A A . 13 TYR CD2 1 1
1 268 1 1 17 TYR CE1 C -17.190 6.550 -3.530 1.00 . A A . 13 TYR CE1 1 1
1 269 1 1 17 TYR CE2 C -14.760 6.641 -3.761 1.00 . A A . 13 TYR CE2 1 1
1 270 1 1 17 TYR CG C -15.819 7.357 -1.680 1.00 . A A . 13 TYR CG 1 1
1 271 1 1 17 TYR CZ C -16.027 6.319 -4.297 1.00 . A A . 13 TYR CZ 1 1
1 272 1 1 17 TYR H H -16.302 8.320 2.251 1.00 . A A . 13 TYR H 1 1
1 273 1 1 17 TYR HA H -16.971 6.221 0.348 1.00 . A A . 13 TYR HA 1 1
1 274 1 1 17 TYR HB2 H -16.385 8.716 -0.159 1.00 . A A . 13 TYR HB2 1 1
1 275 1 1 17 TYR HB3 H -14.705 8.181 -0.037 1.00 . A A . 13 TYR HB3 1 1
1 276 1 1 17 TYR HD1 H -17.978 7.196 -1.638 1.00 . A A . 13 TYR HD1 1 1
1 277 1 1 17 TYR HD2 H -13.687 7.393 -2.050 1.00 . A A . 13 TYR HD2 1 1
1 278 1 1 17 TYR HE1 H -18.164 6.291 -3.918 1.00 . A A . 13 TYR HE1 1 1
1 279 1 1 17 TYR HE2 H -13.861 6.472 -4.339 1.00 . A A . 13 TYR HE2 1 1
1 280 1 1 17 TYR HH H -15.447 5.188 -5.768 1.00 . A A . 13 TYR HH 1 1
1 281 1 1 17 TYR N N -16.630 7.394 2.011 1.00 . A A . 13 TYR N 1 1
1 282 1 1 17 TYR O O -15.039 4.701 0.623 1.00 . A A . 13 TYR O 1 1
1 283 1 1 17 TYR OH O -16.148 5.846 -5.567 1.00 . A A . 13 TYR OH 1 1
1 284 1 1 18 ARG C C -13.557 4.060 2.967 1.00 . A A . 14 ARG C 1 1
1 285 1 1 18 ARG CA C -13.003 5.372 2.413 1.00 . A A . 14 ARG CA 1 1
1 286 1 1 18 ARG CB C -12.202 6.159 3.455 1.00 . A A . 14 ARG CB 1 1
1 287 1 1 18 ARG CD C -9.698 5.902 2.968 1.00 . A A . 14 ARG CD 1 1
1 288 1 1 18 ARG CG C -10.882 5.495 3.850 1.00 . A A . 14 ARG CG 1 1
1 289 1 1 18 ARG CZ C -7.900 6.370 4.636 1.00 . A A . 14 ARG CZ 1 1
1 290 1 1 18 ARG H H -14.161 7.161 2.359 1.00 . A A . 14 ARG H 1 1
1 291 1 1 18 ARG HA H -12.371 5.142 1.556 1.00 . A A . 14 ARG HA 1 1
1 292 1 1 18 ARG HB2 H -12.002 7.167 3.088 1.00 . A A . 14 ARG HB2 1 1
1 293 1 1 18 ARG HB3 H -12.815 6.261 4.351 1.00 . A A . 14 ARG HB3 1 1
1 294 1 1 18 ARG HD2 H -9.747 5.356 2.026 1.00 . A A . 14 ARG HD2 1 1
1 295 1 1 18 ARG HD3 H -9.751 6.966 2.748 1.00 . A A . 14 ARG HD3 1 1
1 296 1 1 18 ARG HE H -8.032 4.706 3.467 1.00 . A A . 14 ARG HE 1 1
1 297 1 1 18 ARG HG2 H -10.674 5.802 4.877 1.00 . A A . 14 ARG HG2 1 1
1 298 1 1 18 ARG HG3 H -10.986 4.411 3.815 1.00 . A A . 14 ARG HG3 1 1
1 299 1 1 18 ARG HH11 H -9.134 8.008 4.372 1.00 . A A . 14 ARG HH11 1 1
1 300 1 1 18 ARG HH12 H -8.067 8.014 5.779 1.00 . A A . 14 ARG HH12 1 1
1 301 1 1 18 ARG HH21 H -6.573 4.956 5.435 1.00 . A A . 14 ARG HH21 1 1
1 302 1 1 18 ARG HH22 H -6.604 6.486 6.176 1.00 . A A . 14 ARG HH22 1 1
1 303 1 1 18 ARG N N -14.112 6.215 1.994 1.00 . A A . 14 ARG N 1 1
1 304 1 1 18 ARG NE N -8.430 5.616 3.662 1.00 . A A . 14 ARG NE 1 1
1 305 1 1 18 ARG NH1 N -8.389 7.576 4.914 1.00 . A A . 14 ARG NH1 1 1
1 306 1 1 18 ARG NH2 N -6.887 5.930 5.368 1.00 . A A . 14 ARG NH2 1 1
1 307 1 1 18 ARG O O -13.092 2.991 2.591 1.00 . A A . 14 ARG O 1 1
1 308 1 1 19 LYS C C -15.877 2.118 3.212 1.00 . A A . 15 LYS C 1 1
1 309 1 1 19 LYS CA C -15.240 2.937 4.330 1.00 . A A . 15 LYS CA 1 1
1 310 1 1 19 LYS CB C -16.249 3.345 5.410 1.00 . A A . 15 LYS CB 1 1
1 311 1 1 19 LYS CD C -16.307 0.953 6.289 1.00 . A A . 15 LYS CD 1 1
1 312 1 1 19 LYS CE C -16.900 0.077 7.394 1.00 . A A . 15 LYS CE 1 1
1 313 1 1 19 LYS CG C -17.115 2.226 6.011 1.00 . A A . 15 LYS CG 1 1
1 314 1 1 19 LYS H H -14.962 5.039 4.038 1.00 . A A . 15 LYS H 1 1
1 315 1 1 19 LYS HA H -14.421 2.370 4.795 1.00 . A A . 15 LYS HA 1 1
1 316 1 1 19 LYS HB2 H -15.686 3.793 6.214 1.00 . A A . 15 LYS HB2 1 1
1 317 1 1 19 LYS HB3 H -16.895 4.122 5.025 1.00 . A A . 15 LYS HB3 1 1
1 318 1 1 19 LYS HD2 H -16.291 0.387 5.362 1.00 . A A . 15 LYS HD2 1 1
1 319 1 1 19 LYS HD3 H -15.277 1.197 6.550 1.00 . A A . 15 LYS HD3 1 1
1 320 1 1 19 LYS HE2 H -17.978 -0.027 7.256 1.00 . A A . 15 LYS HE2 1 1
1 321 1 1 19 LYS HE3 H -16.452 -0.915 7.318 1.00 . A A . 15 LYS HE3 1 1
1 322 1 1 19 LYS HG2 H -17.556 2.592 6.938 1.00 . A A . 15 LYS HG2 1 1
1 323 1 1 19 LYS HG3 H -17.924 1.981 5.321 1.00 . A A . 15 LYS HG3 1 1
1 324 1 1 19 LYS HZ1 H -17.125 1.439 8.972 1.00 . A A . 15 LYS HZ1 1 1
1 325 1 1 19 LYS HZ2 H -15.604 0.807 8.833 1.00 . A A . 15 LYS HZ2 1 1
1 326 1 1 19 LYS HZ3 H -16.793 -0.099 9.446 1.00 . A A . 15 LYS HZ3 1 1
1 327 1 1 19 LYS N N -14.628 4.125 3.764 1.00 . A A . 15 LYS N 1 1
1 328 1 1 19 LYS NZ N -16.599 0.604 8.739 1.00 . A A . 15 LYS NZ 1 1
1 329 1 1 19 LYS O O -15.613 0.926 3.123 1.00 . A A . 15 LYS O 1 1
1 330 1 1 20 LYS C C -16.361 1.298 0.382 1.00 . A A . 16 LYS C 1 1
1 331 1 1 20 LYS CA C -17.375 2.045 1.242 1.00 . A A . 16 LYS CA 1 1
1 332 1 1 20 LYS CB C -18.098 3.055 0.340 1.00 . A A . 16 LYS CB 1 1
1 333 1 1 20 LYS CD C -19.922 4.729 0.052 1.00 . A A . 16 LYS CD 1 1
1 334 1 1 20 LYS CE C -21.334 5.211 0.391 1.00 . A A . 16 LYS CE 1 1
1 335 1 1 20 LYS CG C -19.467 3.503 0.859 1.00 . A A . 16 LYS CG 1 1
1 336 1 1 20 LYS H H -16.870 3.713 2.515 1.00 . A A . 16 LYS H 1 1
1 337 1 1 20 LYS HA H -18.091 1.317 1.634 1.00 . A A . 16 LYS HA 1 1
1 338 1 1 20 LYS HB2 H -17.456 3.923 0.191 1.00 . A A . 16 LYS HB2 1 1
1 339 1 1 20 LYS HB3 H -18.249 2.603 -0.639 1.00 . A A . 16 LYS HB3 1 1
1 340 1 1 20 LYS HD2 H -19.223 5.550 0.215 1.00 . A A . 16 LYS HD2 1 1
1 341 1 1 20 LYS HD3 H -19.895 4.477 -1.008 1.00 . A A . 16 LYS HD3 1 1
1 342 1 1 20 LYS HE2 H -21.534 6.117 -0.183 1.00 . A A . 16 LYS HE2 1 1
1 343 1 1 20 LYS HE3 H -22.058 4.457 0.082 1.00 . A A . 16 LYS HE3 1 1
1 344 1 1 20 LYS HG2 H -20.182 2.688 0.746 1.00 . A A . 16 LYS HG2 1 1
1 345 1 1 20 LYS HG3 H -19.396 3.754 1.914 1.00 . A A . 16 LYS HG3 1 1
1 346 1 1 20 LYS HZ1 H -21.626 4.601 2.312 1.00 . A A . 16 LYS HZ1 1 1
1 347 1 1 20 LYS HZ2 H -22.344 6.043 1.988 1.00 . A A . 16 LYS HZ2 1 1
1 348 1 1 20 LYS HZ3 H -20.707 5.976 2.201 1.00 . A A . 16 LYS HZ3 1 1
1 349 1 1 20 LYS N N -16.707 2.728 2.360 1.00 . A A . 16 LYS N 1 1
1 350 1 1 20 LYS NZ N -21.505 5.488 1.827 1.00 . A A . 16 LYS NZ 1 1
1 351 1 1 20 LYS O O -16.587 0.131 0.071 1.00 . A A . 16 LYS O 1 1
1 352 1 1 21 GLU C C -13.608 0.152 -0.062 1.00 . A A . 17 GLU C 1 1
1 353 1 1 21 GLU CA C -14.196 1.364 -0.785 1.00 . A A . 17 GLU CA 1 1
1 354 1 1 21 GLU CB C -13.118 2.431 -1.005 1.00 . A A . 17 GLU CB 1 1
1 355 1 1 21 GLU CD C -13.438 3.210 -3.392 1.00 . A A . 17 GLU CD 1 1
1 356 1 1 21 GLU CG C -13.558 3.581 -1.922 1.00 . A A . 17 GLU CG 1 1
1 357 1 1 21 GLU H H -15.133 2.903 0.325 1.00 . A A . 17 GLU H 1 1
1 358 1 1 21 GLU HA H -14.609 1.051 -1.747 1.00 . A A . 17 GLU HA 1 1
1 359 1 1 21 GLU HB2 H -12.834 2.853 -0.043 1.00 . A A . 17 GLU HB2 1 1
1 360 1 1 21 GLU HB3 H -12.237 1.950 -1.419 1.00 . A A . 17 GLU HB3 1 1
1 361 1 1 21 GLU HG2 H -14.585 3.879 -1.709 1.00 . A A . 17 GLU HG2 1 1
1 362 1 1 21 GLU HG3 H -12.906 4.439 -1.736 1.00 . A A . 17 GLU HG3 1 1
1 363 1 1 21 GLU N N -15.250 1.937 0.036 1.00 . A A . 17 GLU N 1 1
1 364 1 1 21 GLU O O -13.537 -0.931 -0.645 1.00 . A A . 17 GLU O 1 1
1 365 1 1 21 GLU OE1 O -12.286 3.138 -3.876 1.00 . A A . 17 GLU OE1 1 1
1 366 1 1 21 GLU OE2 O -14.470 3.044 -4.072 1.00 . A A . 17 GLU OE2 1 1
1 367 1 1 22 GLY C C -13.658 -1.935 2.136 1.00 . A A . 18 GLY C 1 1
1 368 1 1 22 GLY CA C -12.693 -0.759 2.036 1.00 . A A . 18 GLY CA 1 1
1 369 1 1 22 GLY H H -13.347 1.226 1.645 1.00 . A A . 18 GLY H 1 1
1 370 1 1 22 GLY HA2 H -11.762 -1.099 1.581 1.00 . A A . 18 GLY HA2 1 1
1 371 1 1 22 GLY HA3 H -12.485 -0.369 3.034 1.00 . A A . 18 GLY HA3 1 1
1 372 1 1 22 GLY N N -13.261 0.305 1.221 1.00 . A A . 18 GLY N 1 1
1 373 1 1 22 GLY O O -13.256 -3.086 2.015 1.00 . A A . 18 GLY O 1 1
1 374 1 1 23 GLU C C -16.185 -3.407 1.145 1.00 . A A . 19 GLU C 1 1
1 375 1 1 23 GLU CA C -16.020 -2.630 2.461 1.00 . A A . 19 GLU CA 1 1
1 376 1 1 23 GLU CB C -17.291 -1.844 2.845 1.00 . A A . 19 GLU CB 1 1
1 377 1 1 23 GLU CD C -19.821 -1.739 2.904 1.00 . A A . 19 GLU CD 1 1
1 378 1 1 23 GLU CG C -18.595 -2.644 2.786 1.00 . A A . 19 GLU CG 1 1
1 379 1 1 23 GLU H H -15.193 -0.677 2.434 1.00 . A A . 19 GLU H 1 1
1 380 1 1 23 GLU HA H -15.788 -3.340 3.256 1.00 . A A . 19 GLU HA 1 1
1 381 1 1 23 GLU HB2 H -17.169 -1.445 3.854 1.00 . A A . 19 GLU HB2 1 1
1 382 1 1 23 GLU HB3 H -17.395 -0.999 2.171 1.00 . A A . 19 GLU HB3 1 1
1 383 1 1 23 GLU HG2 H -18.653 -3.150 1.827 1.00 . A A . 19 GLU HG2 1 1
1 384 1 1 23 GLU HG3 H -18.606 -3.387 3.583 1.00 . A A . 19 GLU HG3 1 1
1 385 1 1 23 GLU N N -14.944 -1.660 2.345 1.00 . A A . 19 GLU N 1 1
1 386 1 1 23 GLU O O -16.317 -4.639 1.137 1.00 . A A . 19 GLU O 1 1
1 387 1 1 23 GLU OE1 O -20.063 -1.179 3.993 1.00 . A A . 19 GLU OE1 1 1
1 388 1 1 23 GLU OE2 O -20.594 -1.648 1.919 1.00 . A A . 19 GLU OE2 1 1
1 389 1 1 24 LYS C C -15.169 -4.179 -1.623 1.00 . A A . 20 LYS C 1 1
1 390 1 1 24 LYS CA C -16.387 -3.339 -1.286 1.00 . A A . 20 LYS CA 1 1
1 391 1 1 24 LYS CB C -16.671 -2.295 -2.382 1.00 . A A . 20 LYS CB 1 1
1 392 1 1 24 LYS CD C -18.897 -1.339 -1.482 1.00 . A A . 20 LYS CD 1 1
1 393 1 1 24 LYS CE C -20.411 -1.444 -1.677 1.00 . A A . 20 LYS CE 1 1
1 394 1 1 24 LYS CG C -18.179 -2.099 -2.602 1.00 . A A . 20 LYS CG 1 1
1 395 1 1 24 LYS H H -16.102 -1.692 0.050 1.00 . A A . 20 LYS H 1 1
1 396 1 1 24 LYS HA H -17.231 -4.023 -1.238 1.00 . A A . 20 LYS HA 1 1
1 397 1 1 24 LYS HB2 H -16.189 -1.343 -2.156 1.00 . A A . 20 LYS HB2 1 1
1 398 1 1 24 LYS HB3 H -16.255 -2.655 -3.325 1.00 . A A . 20 LYS HB3 1 1
1 399 1 1 24 LYS HD2 H -18.638 -1.758 -0.511 1.00 . A A . 20 LYS HD2 1 1
1 400 1 1 24 LYS HD3 H -18.593 -0.293 -1.515 1.00 . A A . 20 LYS HD3 1 1
1 401 1 1 24 LYS HE2 H -20.675 -1.053 -2.664 1.00 . A A . 20 LYS HE2 1 1
1 402 1 1 24 LYS HE3 H -20.706 -2.493 -1.637 1.00 . A A . 20 LYS HE3 1 1
1 403 1 1 24 LYS HG2 H -18.328 -1.558 -3.537 1.00 . A A . 20 LYS HG2 1 1
1 404 1 1 24 LYS HG3 H -18.640 -3.081 -2.706 1.00 . A A . 20 LYS HG3 1 1
1 405 1 1 24 LYS HZ1 H -22.145 -0.767 -0.804 1.00 . A A . 20 LYS HZ1 1 1
1 406 1 1 24 LYS HZ2 H -20.899 0.288 -0.702 1.00 . A A . 20 LYS HZ2 1 1
1 407 1 1 24 LYS HZ3 H -20.939 -1.044 0.298 1.00 . A A . 20 LYS HZ3 1 1
1 408 1 1 24 LYS N N -16.219 -2.702 0.013 1.00 . A A . 20 LYS N 1 1
1 409 1 1 24 LYS NZ N -21.145 -0.695 -0.640 1.00 . A A . 20 LYS NZ 1 1
1 410 1 1 24 LYS O O -15.329 -5.363 -1.931 1.00 . A A . 20 LYS O 1 1
1 411 1 1 25 ILE C C -12.538 -5.510 -0.766 1.00 . A A . 21 ILE C 1 1
1 412 1 1 25 ILE CA C -12.751 -4.379 -1.768 1.00 . A A . 21 ILE CA 1 1
1 413 1 1 25 ILE CB C -11.578 -3.379 -1.842 1.00 . A A . 21 ILE CB 1 1
1 414 1 1 25 ILE CD1 C -11.496 -3.215 -4.449 1.00 . A A . 21 ILE CD1 1 1
1 415 1 1 25 ILE CG1 C -11.691 -2.490 -3.104 1.00 . A A . 21 ILE CG1 1 1
1 416 1 1 25 ILE CG2 C -10.190 -4.028 -1.776 1.00 . A A . 21 ILE CG2 1 1
1 417 1 1 25 ILE H H -13.880 -2.659 -1.199 1.00 . A A . 21 ILE H 1 1
1 418 1 1 25 ILE HA H -12.879 -4.848 -2.740 1.00 . A A . 21 ILE HA 1 1
1 419 1 1 25 ILE HB H -11.640 -2.727 -0.969 1.00 . A A . 21 ILE HB 1 1
1 420 1 1 25 ILE HD11 H -11.690 -2.520 -5.264 1.00 . A A . 21 ILE HD11 1 1
1 421 1 1 25 ILE HD12 H -10.471 -3.577 -4.539 1.00 . A A . 21 ILE HD12 1 1
1 422 1 1 25 ILE HD13 H -12.188 -4.049 -4.554 1.00 . A A . 21 ILE HD13 1 1
1 423 1 1 25 ILE HG12 H -12.665 -2.000 -3.115 1.00 . A A . 21 ILE HG12 1 1
1 424 1 1 25 ILE HG13 H -10.942 -1.703 -3.025 1.00 . A A . 21 ILE HG13 1 1
1 425 1 1 25 ILE HG21 H -10.083 -4.792 -2.545 1.00 . A A . 21 ILE HG21 1 1
1 426 1 1 25 ILE HG22 H -9.440 -3.254 -1.922 1.00 . A A . 21 ILE HG22 1 1
1 427 1 1 25 ILE HG23 H -10.027 -4.484 -0.799 1.00 . A A . 21 ILE HG23 1 1
1 428 1 1 25 ILE N N -13.962 -3.639 -1.455 1.00 . A A . 21 ILE N 1 1
1 429 1 1 25 ILE O O -12.092 -6.574 -1.184 1.00 . A A . 21 ILE O 1 1
1 430 1 1 26 ARG C C -13.658 -7.624 1.008 1.00 . A A . 22 ARG C 1 1
1 431 1 1 26 ARG CA C -12.820 -6.455 1.472 1.00 . A A . 22 ARG CA 1 1
1 432 1 1 26 ARG CB C -13.248 -6.006 2.882 1.00 . A A . 22 ARG CB 1 1
1 433 1 1 26 ARG CD C -11.898 -7.814 4.076 1.00 . A A . 22 ARG CD 1 1
1 434 1 1 26 ARG CG C -13.260 -7.122 3.946 1.00 . A A . 22 ARG CG 1 1
1 435 1 1 26 ARG CZ C -10.736 -9.410 5.636 1.00 . A A . 22 ARG CZ 1 1
1 436 1 1 26 ARG H H -13.339 -4.490 0.812 1.00 . A A . 22 ARG H 1 1
1 437 1 1 26 ARG HA H -11.771 -6.762 1.482 1.00 . A A . 22 ARG HA 1 1
1 438 1 1 26 ARG HB2 H -12.560 -5.228 3.210 1.00 . A A . 22 ARG HB2 1 1
1 439 1 1 26 ARG HB3 H -14.249 -5.574 2.840 1.00 . A A . 22 ARG HB3 1 1
1 440 1 1 26 ARG HD2 H -11.761 -8.441 3.191 1.00 . A A . 22 ARG HD2 1 1
1 441 1 1 26 ARG HD3 H -11.138 -7.033 4.119 1.00 . A A . 22 ARG HD3 1 1
1 442 1 1 26 ARG HE H -12.537 -8.530 5.973 1.00 . A A . 22 ARG HE 1 1
1 443 1 1 26 ARG HG2 H -13.516 -6.659 4.896 1.00 . A A . 22 ARG HG2 1 1
1 444 1 1 26 ARG HG3 H -14.025 -7.863 3.709 1.00 . A A . 22 ARG HG3 1 1
1 445 1 1 26 ARG HH11 H -9.587 -8.889 4.036 1.00 . A A . 22 ARG HH11 1 1
1 446 1 1 26 ARG HH12 H -8.907 -10.128 5.013 1.00 . A A . 22 ARG HH12 1 1
1 447 1 1 26 ARG HH21 H -11.590 -10.118 7.371 1.00 . A A . 22 ARG HH21 1 1
1 448 1 1 26 ARG HH22 H -9.993 -10.676 7.111 1.00 . A A . 22 ARG HH22 1 1
1 449 1 1 26 ARG N N -12.980 -5.384 0.491 1.00 . A A . 22 ARG N 1 1
1 450 1 1 26 ARG NE N -11.785 -8.644 5.294 1.00 . A A . 22 ARG NE 1 1
1 451 1 1 26 ARG NH1 N -9.668 -9.486 4.847 1.00 . A A . 22 ARG NH1 1 1
1 452 1 1 26 ARG NH2 N -10.764 -10.114 6.765 1.00 . A A . 22 ARG NH2 1 1
1 453 1 1 26 ARG O O -13.193 -8.753 1.034 1.00 . A A . 22 ARG O 1 1
1 454 1 1 27 LYS C C -15.274 -8.993 -1.239 1.00 . A A . 23 LYS C 1 1
1 455 1 1 27 LYS CA C -15.730 -8.482 0.126 1.00 . A A . 23 LYS CA 1 1
1 456 1 1 27 LYS CB C -17.206 -8.069 0.092 1.00 . A A . 23 LYS CB 1 1
1 457 1 1 27 LYS CD C -18.072 -9.106 2.270 1.00 . A A . 23 LYS CD 1 1
1 458 1 1 27 LYS CE C -18.586 -8.854 3.694 1.00 . A A . 23 LYS CE 1 1
1 459 1 1 27 LYS CG C -17.780 -7.812 1.493 1.00 . A A . 23 LYS CG 1 1
1 460 1 1 27 LYS H H -15.255 -6.425 0.579 1.00 . A A . 23 LYS H 1 1
1 461 1 1 27 LYS HA H -15.584 -9.302 0.833 1.00 . A A . 23 LYS HA 1 1
1 462 1 1 27 LYS HB2 H -17.305 -7.161 -0.506 1.00 . A A . 23 LYS HB2 1 1
1 463 1 1 27 LYS HB3 H -17.793 -8.854 -0.390 1.00 . A A . 23 LYS HB3 1 1
1 464 1 1 27 LYS HD2 H -18.821 -9.677 1.720 1.00 . A A . 23 LYS HD2 1 1
1 465 1 1 27 LYS HD3 H -17.168 -9.712 2.341 1.00 . A A . 23 LYS HD3 1 1
1 466 1 1 27 LYS HE2 H -19.014 -9.784 4.070 1.00 . A A . 23 LYS HE2 1 1
1 467 1 1 27 LYS HE3 H -17.742 -8.576 4.328 1.00 . A A . 23 LYS HE3 1 1
1 468 1 1 27 LYS HG2 H -17.104 -7.179 2.068 1.00 . A A . 23 LYS HG2 1 1
1 469 1 1 27 LYS HG3 H -18.717 -7.274 1.364 1.00 . A A . 23 LYS HG3 1 1
1 470 1 1 27 LYS HZ1 H -20.044 -7.731 4.676 1.00 . A A . 23 LYS HZ1 1 1
1 471 1 1 27 LYS HZ2 H -20.334 -7.930 3.075 1.00 . A A . 23 LYS HZ2 1 1
1 472 1 1 27 LYS HZ3 H -19.151 -6.885 3.618 1.00 . A A . 23 LYS HZ3 1 1
1 473 1 1 27 LYS N N -14.900 -7.378 0.584 1.00 . A A . 23 LYS N 1 1
1 474 1 1 27 LYS NZ N -19.602 -7.784 3.760 1.00 . A A . 23 LYS NZ 1 1
1 475 1 1 27 LYS O O -15.371 -10.195 -1.479 1.00 . A A . 23 LYS O 1 1
1 476 1 1 28 LYS C C -13.129 -9.422 -3.393 1.00 . A A . 24 LYS C 1 1
1 477 1 1 28 LYS CA C -14.364 -8.535 -3.477 1.00 . A A . 24 LYS CA 1 1
1 478 1 1 28 LYS CB C -14.048 -7.269 -4.313 1.00 . A A . 24 LYS CB 1 1
1 479 1 1 28 LYS CD C -15.446 -7.334 -6.446 1.00 . A A . 24 LYS CD 1 1
1 480 1 1 28 LYS CE C -16.321 -8.568 -6.218 1.00 . A A . 24 LYS CE 1 1
1 481 1 1 28 LYS CG C -14.047 -7.482 -5.831 1.00 . A A . 24 LYS CG 1 1
1 482 1 1 28 LYS H H -14.743 -7.139 -1.967 1.00 . A A . 24 LYS H 1 1
1 483 1 1 28 LYS HA H -15.146 -9.132 -3.934 1.00 . A A . 24 LYS HA 1 1
1 484 1 1 28 LYS HB2 H -14.757 -6.468 -4.112 1.00 . A A . 24 LYS HB2 1 1
1 485 1 1 28 LYS HB3 H -13.063 -6.896 -4.026 1.00 . A A . 24 LYS HB3 1 1
1 486 1 1 28 LYS HD2 H -15.935 -6.440 -6.053 1.00 . A A . 24 LYS HD2 1 1
1 487 1 1 28 LYS HD3 H -15.312 -7.197 -7.508 1.00 . A A . 24 LYS HD3 1 1
1 488 1 1 28 LYS HE2 H -15.825 -9.451 -6.629 1.00 . A A . 24 LYS HE2 1 1
1 489 1 1 28 LYS HE3 H -16.461 -8.709 -5.152 1.00 . A A . 24 LYS HE3 1 1
1 490 1 1 28 LYS HG2 H -13.418 -6.706 -6.268 1.00 . A A . 24 LYS HG2 1 1
1 491 1 1 28 LYS HG3 H -13.611 -8.447 -6.090 1.00 . A A . 24 LYS HG3 1 1
1 492 1 1 28 LYS HZ1 H -18.193 -9.278 -6.558 1.00 . A A . 24 LYS HZ1 1 1
1 493 1 1 28 LYS HZ2 H -17.634 -8.453 -7.824 1.00 . A A . 24 LYS HZ2 1 1
1 494 1 1 28 LYS HZ3 H -18.173 -7.631 -6.480 1.00 . A A . 24 LYS HZ3 1 1
1 495 1 1 28 LYS N N -14.816 -8.131 -2.154 1.00 . A A . 24 LYS N 1 1
1 496 1 1 28 LYS NZ N -17.664 -8.447 -6.809 1.00 . A A . 24 LYS NZ 1 1
1 497 1 1 28 LYS O O -13.081 -10.442 -4.074 1.00 . A A . 24 LYS O 1 1
1 498 1 1 29 TYR C C -10.503 -9.857 -0.899 1.00 . A A . 25 TYR C 1 1
1 499 1 1 29 TYR CA C -10.893 -9.712 -2.380 1.00 . A A . 25 TYR CA 1 1
1 500 1 1 29 TYR CB C -9.869 -8.861 -3.147 1.00 . A A . 25 TYR CB 1 1
1 501 1 1 29 TYR CD1 C -10.334 -9.692 -5.483 1.00 . A A . 25 TYR CD1 1 1
1 502 1 1 29 TYR CD2 C -10.286 -7.287 -5.101 1.00 . A A . 25 TYR CD2 1 1
1 503 1 1 29 TYR CE1 C -10.578 -9.470 -6.843 1.00 . A A . 25 TYR CE1 1 1
1 504 1 1 29 TYR CE2 C -10.524 -7.056 -6.467 1.00 . A A . 25 TYR CE2 1 1
1 505 1 1 29 TYR CG C -10.184 -8.604 -4.608 1.00 . A A . 25 TYR CG 1 1
1 506 1 1 29 TYR CZ C -10.676 -8.154 -7.343 1.00 . A A . 25 TYR CZ 1 1
1 507 1 1 29 TYR H H -12.268 -8.178 -2.029 1.00 . A A . 25 TYR H 1 1
1 508 1 1 29 TYR HA H -10.934 -10.704 -2.829 1.00 . A A . 25 TYR HA 1 1
1 509 1 1 29 TYR HB2 H -9.776 -7.899 -2.641 1.00 . A A . 25 TYR HB2 1 1
1 510 1 1 29 TYR HB3 H -8.906 -9.352 -3.096 1.00 . A A . 25 TYR HB3 1 1
1 511 1 1 29 TYR HD1 H -10.268 -10.707 -5.115 1.00 . A A . 25 TYR HD1 1 1
1 512 1 1 29 TYR HD2 H -10.177 -6.439 -4.439 1.00 . A A . 25 TYR HD2 1 1
1 513 1 1 29 TYR HE1 H -10.685 -10.318 -7.503 1.00 . A A . 25 TYR HE1 1 1
1 514 1 1 29 TYR HE2 H -10.589 -6.041 -6.839 1.00 . A A . 25 TYR HE2 1 1
1 515 1 1 29 TYR HH H -10.604 -7.155 -9.062 1.00 . A A . 25 TYR HH 1 1
1 516 1 1 29 TYR N N -12.160 -9.032 -2.563 1.00 . A A . 25 TYR N 1 1
1 517 1 1 29 TYR O O -9.530 -9.236 -0.478 1.00 . A A . 25 TYR O 1 1
1 518 1 1 29 TYR OH O -10.951 -7.977 -8.660 1.00 . A A . 25 TYR OH 1 1
1 519 1 1 30 PRO C C -9.432 -11.447 1.570 1.00 . A A . 26 PRO C 1 1
1 520 1 1 30 PRO CA C -10.817 -10.823 1.339 1.00 . A A . 26 PRO CA 1 1
1 521 1 1 30 PRO CB C -11.956 -11.623 1.970 1.00 . A A . 26 PRO CB 1 1
1 522 1 1 30 PRO CD C -12.329 -11.493 -0.404 1.00 . A A . 26 PRO CD 1 1
1 523 1 1 30 PRO CG C -12.522 -12.417 0.794 1.00 . A A . 26 PRO CG 1 1
1 524 1 1 30 PRO HA H -10.802 -9.834 1.791 1.00 . A A . 26 PRO HA 1 1
1 525 1 1 30 PRO HB2 H -11.610 -12.268 2.773 1.00 . A A . 26 PRO HB2 1 1
1 526 1 1 30 PRO HB3 H -12.717 -10.943 2.354 1.00 . A A . 26 PRO HB3 1 1
1 527 1 1 30 PRO HD2 H -12.181 -12.069 -1.316 1.00 . A A . 26 PRO HD2 1 1
1 528 1 1 30 PRO HD3 H -13.193 -10.842 -0.508 1.00 . A A . 26 PRO HD3 1 1
1 529 1 1 30 PRO HG2 H -11.933 -13.323 0.645 1.00 . A A . 26 PRO HG2 1 1
1 530 1 1 30 PRO HG3 H -13.574 -12.652 0.950 1.00 . A A . 26 PRO HG3 1 1
1 531 1 1 30 PRO N N -11.168 -10.687 -0.079 1.00 . A A . 26 PRO N 1 1
1 532 1 1 30 PRO O O -8.810 -11.219 2.611 1.00 . A A . 26 PRO O 1 1
1 533 1 1 31 ASP C C -6.485 -11.796 0.345 1.00 . A A . 27 ASP C 1 1
1 534 1 1 31 ASP CA C -7.579 -12.820 0.707 1.00 . A A . 27 ASP CA 1 1
1 535 1 1 31 ASP CB C -7.476 -14.046 -0.215 1.00 . A A . 27 ASP CB 1 1
1 536 1 1 31 ASP CG C -8.398 -15.193 0.187 1.00 . A A . 27 ASP CG 1 1
1 537 1 1 31 ASP H H -9.448 -12.369 -0.231 1.00 . A A . 27 ASP H 1 1
1 538 1 1 31 ASP HA H -7.414 -13.160 1.730 1.00 . A A . 27 ASP HA 1 1
1 539 1 1 31 ASP HB2 H -7.693 -13.744 -1.241 1.00 . A A . 27 ASP HB2 1 1
1 540 1 1 31 ASP HB3 H -6.455 -14.422 -0.176 1.00 . A A . 27 ASP HB3 1 1
1 541 1 1 31 ASP N N -8.905 -12.201 0.604 1.00 . A A . 27 ASP N 1 1
1 542 1 1 31 ASP O O -5.305 -12.139 0.242 1.00 . A A . 27 ASP O 1 1
1 543 1 1 31 ASP OD1 O -8.458 -15.540 1.387 1.00 . A A . 27 ASP OD1 1 1
1 544 1 1 31 ASP OD2 O -9.124 -15.715 -0.692 1.00 . A A . 27 ASP OD2 1 1
1 545 1 1 32 ARG C C -6.282 -8.255 0.571 1.00 . A A . 28 ARG C 1 1
1 546 1 1 32 ARG CA C -5.967 -9.455 -0.321 1.00 . A A . 28 ARG CA 1 1
1 547 1 1 32 ARG CB C -6.074 -9.119 -1.823 1.00 . A A . 28 ARG CB 1 1
1 548 1 1 32 ARG CD C -6.740 -11.282 -3.110 1.00 . A A . 28 ARG CD 1 1
1 549 1 1 32 ARG CG C -5.651 -10.232 -2.810 1.00 . A A . 28 ARG CG 1 1
1 550 1 1 32 ARG CZ C -5.528 -13.445 -3.530 1.00 . A A . 28 ARG CZ 1 1
1 551 1 1 32 ARG H H -7.831 -10.276 0.150 1.00 . A A . 28 ARG H 1 1
1 552 1 1 32 ARG HA H -4.947 -9.757 -0.096 1.00 . A A . 28 ARG HA 1 1
1 553 1 1 32 ARG HB2 H -7.087 -8.790 -2.042 1.00 . A A . 28 ARG HB2 1 1
1 554 1 1 32 ARG HB3 H -5.418 -8.268 -2.009 1.00 . A A . 28 ARG HB3 1 1
1 555 1 1 32 ARG HD2 H -7.161 -11.682 -2.192 1.00 . A A . 28 ARG HD2 1 1
1 556 1 1 32 ARG HD3 H -7.544 -10.803 -3.663 1.00 . A A . 28 ARG HD3 1 1
1 557 1 1 32 ARG HE H -6.624 -12.409 -4.890 1.00 . A A . 28 ARG HE 1 1
1 558 1 1 32 ARG HG2 H -5.384 -9.758 -3.756 1.00 . A A . 28 ARG HG2 1 1
1 559 1 1 32 ARG HG3 H -4.758 -10.721 -2.424 1.00 . A A . 28 ARG HG3 1 1
1 560 1 1 32 ARG HH11 H -5.136 -12.747 -1.611 1.00 . A A . 28 ARG HH11 1 1
1 561 1 1 32 ARG HH12 H -4.359 -14.223 -2.045 1.00 . A A . 28 ARG HH12 1 1
1 562 1 1 32 ARG HH21 H -5.751 -14.534 -5.278 1.00 . A A . 28 ARG HH21 1 1
1 563 1 1 32 ARG HH22 H -4.828 -15.292 -4.020 1.00 . A A . 28 ARG HH22 1 1
1 564 1 1 32 ARG N N -6.856 -10.545 0.052 1.00 . A A . 28 ARG N 1 1
1 565 1 1 32 ARG NE N -6.263 -12.403 -3.935 1.00 . A A . 28 ARG NE 1 1
1 566 1 1 32 ARG NH1 N -4.967 -13.451 -2.324 1.00 . A A . 28 ARG NH1 1 1
1 567 1 1 32 ARG NH2 N -5.335 -14.478 -4.344 1.00 . A A . 28 ARG NH2 1 1
1 568 1 1 32 ARG O O -7.348 -8.185 1.184 1.00 . A A . 28 ARG O 1 1
1 569 1 1 33 VAL C C -5.156 -4.870 0.648 1.00 . A A . 29 VAL C 1 1
1 570 1 1 33 VAL CA C -5.493 -6.114 1.487 1.00 . A A . 29 VAL CA 1 1
1 571 1 1 33 VAL CB C -4.627 -6.279 2.762 1.00 . A A . 29 VAL CB 1 1
1 572 1 1 33 VAL CG1 C -5.002 -7.567 3.525 1.00 . A A . 29 VAL CG1 1 1
1 573 1 1 33 VAL CG2 C -3.110 -6.335 2.509 1.00 . A A . 29 VAL CG2 1 1
1 574 1 1 33 VAL H H -4.483 -7.400 0.148 1.00 . A A . 29 VAL H 1 1
1 575 1 1 33 VAL HA H -6.531 -6.044 1.816 1.00 . A A . 29 VAL HA 1 1
1 576 1 1 33 VAL HB H -4.825 -5.419 3.401 1.00 . A A . 29 VAL HB 1 1
1 577 1 1 33 VAL HG11 H -4.464 -7.609 4.470 1.00 . A A . 29 VAL HG11 1 1
1 578 1 1 33 VAL HG12 H -6.073 -7.576 3.734 1.00 . A A . 29 VAL HG12 1 1
1 579 1 1 33 VAL HG13 H -4.742 -8.458 2.953 1.00 . A A . 29 VAL HG13 1 1
1 580 1 1 33 VAL HG21 H -2.776 -5.405 2.049 1.00 . A A . 29 VAL HG21 1 1
1 581 1 1 33 VAL HG22 H -2.586 -6.445 3.460 1.00 . A A . 29 VAL HG22 1 1
1 582 1 1 33 VAL HG23 H -2.859 -7.179 1.865 1.00 . A A . 29 VAL HG23 1 1
1 583 1 1 33 VAL N N -5.352 -7.307 0.662 1.00 . A A . 29 VAL N 1 1
1 584 1 1 33 VAL O O -4.210 -4.921 -0.153 1.00 . A A . 29 VAL O 1 1
1 585 1 1 34 PRO C C -4.487 -1.769 0.675 1.00 . A A . 30 PRO C 1 1
1 586 1 1 34 PRO CA C -5.635 -2.540 0.012 1.00 . A A . 30 PRO CA 1 1
1 587 1 1 34 PRO CB C -6.960 -1.772 0.029 1.00 . A A . 30 PRO CB 1 1
1 588 1 1 34 PRO CD C -7.057 -3.562 1.650 1.00 . A A . 30 PRO CD 1 1
1 589 1 1 34 PRO CG C -7.577 -2.150 1.378 1.00 . A A . 30 PRO CG 1 1
1 590 1 1 34 PRO HA H -5.357 -2.784 -1.008 1.00 . A A . 30 PRO HA 1 1
1 591 1 1 34 PRO HB2 H -6.820 -0.695 -0.072 1.00 . A A . 30 PRO HB2 1 1
1 592 1 1 34 PRO HB3 H -7.603 -2.132 -0.774 1.00 . A A . 30 PRO HB3 1 1
1 593 1 1 34 PRO HD2 H -6.771 -3.664 2.698 1.00 . A A . 30 PRO HD2 1 1
1 594 1 1 34 PRO HD3 H -7.835 -4.287 1.403 1.00 . A A . 30 PRO HD3 1 1
1 595 1 1 34 PRO HG2 H -7.209 -1.478 2.149 1.00 . A A . 30 PRO HG2 1 1
1 596 1 1 34 PRO HG3 H -8.669 -2.124 1.344 1.00 . A A . 30 PRO HG3 1 1
1 597 1 1 34 PRO N N -5.909 -3.755 0.772 1.00 . A A . 30 PRO N 1 1
1 598 1 1 34 PRO O O -4.591 -1.333 1.829 1.00 . A A . 30 PRO O 1 1
1 599 1 1 35 VAL C C -2.048 0.554 -0.413 1.00 . A A . 31 VAL C 1 1
1 600 1 1 35 VAL CA C -2.259 -0.763 0.339 1.00 . A A . 31 VAL CA 1 1
1 601 1 1 35 VAL CB C -1.052 -1.715 0.174 1.00 . A A . 31 VAL CB 1 1
1 602 1 1 35 VAL CG1 C 0.269 -1.079 0.618 1.00 . A A . 31 VAL CG1 1 1
1 603 1 1 35 VAL CG2 C -1.250 -3.014 0.978 1.00 . A A . 31 VAL CG2 1 1
1 604 1 1 35 VAL H H -3.432 -1.840 -1.049 1.00 . A A . 31 VAL H 1 1
1 605 1 1 35 VAL HA H -2.351 -0.554 1.400 1.00 . A A . 31 VAL HA 1 1
1 606 1 1 35 VAL HB H -0.956 -1.988 -0.878 1.00 . A A . 31 VAL HB 1 1
1 607 1 1 35 VAL HG11 H 0.530 -0.247 -0.040 1.00 . A A . 31 VAL HG11 1 1
1 608 1 1 35 VAL HG12 H 0.165 -0.708 1.637 1.00 . A A . 31 VAL HG12 1 1
1 609 1 1 35 VAL HG13 H 1.076 -1.812 0.580 1.00 . A A . 31 VAL HG13 1 1
1 610 1 1 35 VAL HG21 H -1.461 -2.776 2.020 1.00 . A A . 31 VAL HG21 1 1
1 611 1 1 35 VAL HG22 H -2.080 -3.586 0.570 1.00 . A A . 31 VAL HG22 1 1
1 612 1 1 35 VAL HG23 H -0.353 -3.627 0.932 1.00 . A A . 31 VAL HG23 1 1
1 613 1 1 35 VAL N N -3.455 -1.458 -0.112 1.00 . A A . 31 VAL N 1 1
1 614 1 1 35 VAL O O -2.192 0.606 -1.642 1.00 . A A . 31 VAL O 1 1
1 615 1 1 36 ILE C C 0.139 2.895 -0.380 1.00 . A A . 32 ILE C 1 1
1 616 1 1 36 ILE CA C -1.376 2.930 -0.220 1.00 . A A . 32 ILE CA 1 1
1 617 1 1 36 ILE CB C -1.792 4.065 0.744 1.00 . A A . 32 ILE CB 1 1
1 618 1 1 36 ILE CD1 C -3.812 5.051 1.988 1.00 . A A . 32 ILE CD1 1 1
1 619 1 1 36 ILE CG1 C -3.312 4.023 0.978 1.00 . A A . 32 ILE CG1 1 1
1 620 1 1 36 ILE CG2 C -1.357 5.445 0.204 1.00 . A A . 32 ILE CG2 1 1
1 621 1 1 36 ILE H H -1.579 1.482 1.318 1.00 . A A . 32 ILE H 1 1
1 622 1 1 36 ILE HA H -1.861 3.070 -1.188 1.00 . A A . 32 ILE HA 1 1
1 623 1 1 36 ILE HB H -1.292 3.910 1.697 1.00 . A A . 32 ILE HB 1 1
1 624 1 1 36 ILE HD11 H -3.244 4.965 2.912 1.00 . A A . 32 ILE HD11 1 1
1 625 1 1 36 ILE HD12 H -3.722 6.053 1.576 1.00 . A A . 32 ILE HD12 1 1
1 626 1 1 36 ILE HD13 H -4.860 4.862 2.197 1.00 . A A . 32 ILE HD13 1 1
1 627 1 1 36 ILE HG12 H -3.820 4.192 0.032 1.00 . A A . 32 ILE HG12 1 1
1 628 1 1 36 ILE HG13 H -3.586 3.041 1.357 1.00 . A A . 32 ILE HG13 1 1
1 629 1 1 36 ILE HG21 H -1.848 5.646 -0.748 1.00 . A A . 32 ILE HG21 1 1
1 630 1 1 36 ILE HG22 H -1.605 6.233 0.913 1.00 . A A . 32 ILE HG22 1 1
1 631 1 1 36 ILE HG23 H -0.276 5.482 0.067 1.00 . A A . 32 ILE HG23 1 1
1 632 1 1 36 ILE N N -1.671 1.604 0.314 1.00 . A A . 32 ILE N 1 1
1 633 1 1 36 ILE O O 0.851 2.419 0.507 1.00 . A A . 32 ILE O 1 1
1 634 1 1 37 VAL C C 2.462 4.866 -1.839 1.00 . A A . 33 VAL C 1 1
1 635 1 1 37 VAL CA C 2.040 3.401 -1.843 1.00 . A A . 33 VAL CA 1 1
1 636 1 1 37 VAL CB C 2.210 2.716 -3.222 1.00 . A A . 33 VAL CB 1 1
1 637 1 1 37 VAL CG1 C 3.690 2.595 -3.590 1.00 . A A . 33 VAL CG1 1 1
1 638 1 1 37 VAL CG2 C 1.562 1.317 -3.275 1.00 . A A . 33 VAL CG2 1 1
1 639 1 1 37 VAL H H 0.004 3.760 -2.217 1.00 . A A . 33 VAL H 1 1
1 640 1 1 37 VAL HA H 2.613 2.857 -1.092 1.00 . A A . 33 VAL HA 1 1
1 641 1 1 37 VAL HB H 1.722 3.318 -3.991 1.00 . A A . 33 VAL HB 1 1
1 642 1 1 37 VAL HG11 H 4.249 2.205 -2.742 1.00 . A A . 33 VAL HG11 1 1
1 643 1 1 37 VAL HG12 H 3.811 1.928 -4.440 1.00 . A A . 33 VAL HG12 1 1
1 644 1 1 37 VAL HG13 H 4.067 3.580 -3.862 1.00 . A A . 33 VAL HG13 1 1
1 645 1 1 37 VAL HG21 H 1.790 0.831 -4.223 1.00 . A A . 33 VAL HG21 1 1
1 646 1 1 37 VAL HG22 H 1.929 0.703 -2.454 1.00 . A A . 33 VAL HG22 1 1
1 647 1 1 37 VAL HG23 H 0.478 1.403 -3.196 1.00 . A A . 33 VAL HG23 1 1
1 648 1 1 37 VAL N N 0.630 3.374 -1.516 1.00 . A A . 33 VAL N 1 1
1 649 1 1 37 VAL O O 2.004 5.624 -2.694 1.00 . A A . 33 VAL O 1 1
1 650 1 1 38 GLU C C 5.372 6.672 -0.593 1.00 . A A . 34 GLU C 1 1
1 651 1 1 38 GLU CA C 3.862 6.625 -0.872 1.00 . A A . 34 GLU CA 1 1
1 652 1 1 38 GLU CB C 3.038 7.300 0.234 1.00 . A A . 34 GLU CB 1 1
1 653 1 1 38 GLU CD C 2.325 9.480 1.336 1.00 . A A . 34 GLU CD 1 1
1 654 1 1 38 GLU CG C 3.281 8.809 0.344 1.00 . A A . 34 GLU CG 1 1
1 655 1 1 38 GLU H H 3.766 4.634 -0.247 1.00 . A A . 34 GLU H 1 1
1 656 1 1 38 GLU HA H 3.654 7.137 -1.811 1.00 . A A . 34 GLU HA 1 1
1 657 1 1 38 GLU HB2 H 1.979 7.135 0.023 1.00 . A A . 34 GLU HB2 1 1
1 658 1 1 38 GLU HB3 H 3.273 6.819 1.179 1.00 . A A . 34 GLU HB3 1 1
1 659 1 1 38 GLU HG2 H 4.313 8.991 0.650 1.00 . A A . 34 GLU HG2 1 1
1 660 1 1 38 GLU HG3 H 3.134 9.258 -0.638 1.00 . A A . 34 GLU HG3 1 1
1 661 1 1 38 GLU N N 3.396 5.252 -0.965 1.00 . A A . 34 GLU N 1 1
1 662 1 1 38 GLU O O 5.920 5.863 0.158 1.00 . A A . 34 GLU O 1 1
1 663 1 1 38 GLU OE1 O 1.089 9.370 1.155 1.00 . A A . 34 GLU OE1 1 1
1 664 1 1 38 GLU OE2 O 2.791 10.196 2.255 1.00 . A A . 34 GLU OE2 1 1
1 665 1 1 39 LYS C C 7.691 8.874 0.012 1.00 . A A . 35 LYS C 1 1
1 666 1 1 39 LYS CA C 7.509 7.791 -1.046 1.00 . A A . 35 LYS CA 1 1
1 667 1 1 39 LYS CB C 8.204 8.091 -2.382 1.00 . A A . 35 LYS CB 1 1
1 668 1 1 39 LYS CD C 9.081 10.527 -2.521 1.00 . A A . 35 LYS CD 1 1
1 669 1 1 39 LYS CE C 10.529 10.099 -2.788 1.00 . A A . 35 LYS CE 1 1
1 670 1 1 39 LYS CG C 8.039 9.497 -2.981 1.00 . A A . 35 LYS CG 1 1
1 671 1 1 39 LYS H H 5.582 8.244 -1.844 1.00 . A A . 35 LYS H 1 1
1 672 1 1 39 LYS HA H 7.930 6.857 -0.665 1.00 . A A . 35 LYS HA 1 1
1 673 1 1 39 LYS HB2 H 9.260 7.848 -2.276 1.00 . A A . 35 LYS HB2 1 1
1 674 1 1 39 LYS HB3 H 7.808 7.400 -3.115 1.00 . A A . 35 LYS HB3 1 1
1 675 1 1 39 LYS HD2 H 8.889 11.470 -3.028 1.00 . A A . 35 LYS HD2 1 1
1 676 1 1 39 LYS HD3 H 8.965 10.723 -1.458 1.00 . A A . 35 LYS HD3 1 1
1 677 1 1 39 LYS HE2 H 11.187 10.924 -2.513 1.00 . A A . 35 LYS HE2 1 1
1 678 1 1 39 LYS HE3 H 10.776 9.258 -2.137 1.00 . A A . 35 LYS HE3 1 1
1 679 1 1 39 LYS HG2 H 8.103 9.411 -4.065 1.00 . A A . 35 LYS HG2 1 1
1 680 1 1 39 LYS HG3 H 7.045 9.871 -2.752 1.00 . A A . 35 LYS HG3 1 1
1 681 1 1 39 LYS HZ1 H 10.492 10.495 -4.817 1.00 . A A . 35 LYS HZ1 1 1
1 682 1 1 39 LYS HZ2 H 10.278 8.896 -4.478 1.00 . A A . 35 LYS HZ2 1 1
1 683 1 1 39 LYS HZ3 H 11.765 9.582 -4.355 1.00 . A A . 35 LYS HZ3 1 1
1 684 1 1 39 LYS N N 6.075 7.605 -1.232 1.00 . A A . 35 LYS N 1 1
1 685 1 1 39 LYS NZ N 10.772 9.736 -4.202 1.00 . A A . 35 LYS NZ 1 1
1 686 1 1 39 LYS O O 6.940 9.855 0.010 1.00 . A A . 35 LYS O 1 1
1 687 1 1 40 ALA C C 10.042 10.616 1.481 1.00 . A A . 36 ALA C 1 1
1 688 1 1 40 ALA CA C 8.965 9.632 1.975 1.00 . A A . 36 ALA CA 1 1
1 689 1 1 40 ALA CB C 9.465 8.817 3.174 1.00 . A A . 36 ALA CB 1 1
1 690 1 1 40 ALA H H 9.233 7.863 0.846 1.00 . A A . 36 ALA H 1 1
1 691 1 1 40 ALA HA H 8.079 10.206 2.268 1.00 . A A . 36 ALA HA 1 1
1 692 1 1 40 ALA HB1 H 8.942 7.862 3.237 1.00 . A A . 36 ALA HB1 1 1
1 693 1 1 40 ALA HB2 H 10.535 8.659 3.062 1.00 . A A . 36 ALA HB2 1 1
1 694 1 1 40 ALA HB3 H 9.285 9.358 4.098 1.00 . A A . 36 ALA HB3 1 1
1 695 1 1 40 ALA N N 8.653 8.693 0.907 1.00 . A A . 36 ALA N 1 1
1 696 1 1 40 ALA O O 10.658 10.381 0.431 1.00 . A A . 36 ALA O 1 1
1 697 1 1 41 PRO C C 12.663 12.142 2.019 1.00 . A A . 37 PRO C 1 1
1 698 1 1 41 PRO CA C 11.257 12.719 1.812 1.00 . A A . 37 PRO CA 1 1
1 699 1 1 41 PRO CB C 10.972 13.956 2.666 1.00 . A A . 37 PRO CB 1 1
1 700 1 1 41 PRO CD C 9.590 12.111 3.427 1.00 . A A . 37 PRO CD 1 1
1 701 1 1 41 PRO CG C 10.193 13.432 3.871 1.00 . A A . 37 PRO CG 1 1
1 702 1 1 41 PRO HA H 11.133 12.968 0.760 1.00 . A A . 37 PRO HA 1 1
1 703 1 1 41 PRO HB2 H 11.890 14.457 2.974 1.00 . A A . 37 PRO HB2 1 1
1 704 1 1 41 PRO HB3 H 10.342 14.641 2.100 1.00 . A A . 37 PRO HB3 1 1
1 705 1 1 41 PRO HD2 H 9.772 11.376 4.207 1.00 . A A . 37 PRO HD2 1 1
1 706 1 1 41 PRO HD3 H 8.519 12.229 3.261 1.00 . A A . 37 PRO HD3 1 1
1 707 1 1 41 PRO HG2 H 10.869 13.266 4.712 1.00 . A A . 37 PRO HG2 1 1
1 708 1 1 41 PRO HG3 H 9.381 14.102 4.143 1.00 . A A . 37 PRO HG3 1 1
1 709 1 1 41 PRO N N 10.255 11.737 2.190 1.00 . A A . 37 PRO N 1 1
1 710 1 1 41 PRO O O 12.834 11.100 2.648 1.00 . A A . 37 PRO O 1 1
1 711 1 1 42 LYS C C 15.466 11.193 0.776 1.00 . A A . 38 LYS C 1 1
1 712 1 1 42 LYS CA C 15.111 12.456 1.556 1.00 . A A . 38 LYS CA 1 1
1 713 1 1 42 LYS CB C 15.649 12.370 3.001 1.00 . A A . 38 LYS CB 1 1
1 714 1 1 42 LYS CD C 16.323 14.790 3.025 1.00 . A A . 38 LYS CD 1 1
1 715 1 1 42 LYS CE C 16.492 16.009 3.916 1.00 . A A . 38 LYS CE 1 1
1 716 1 1 42 LYS CG C 15.564 13.692 3.771 1.00 . A A . 38 LYS CG 1 1
1 717 1 1 42 LYS H H 13.445 13.676 0.992 1.00 . A A . 38 LYS H 1 1
1 718 1 1 42 LYS HA H 15.664 13.238 1.041 1.00 . A A . 38 LYS HA 1 1
1 719 1 1 42 LYS HB2 H 15.120 11.597 3.558 1.00 . A A . 38 LYS HB2 1 1
1 720 1 1 42 LYS HB3 H 16.700 12.073 2.967 1.00 . A A . 38 LYS HB3 1 1
1 721 1 1 42 LYS HD2 H 17.304 14.415 2.734 1.00 . A A . 38 LYS HD2 1 1
1 722 1 1 42 LYS HD3 H 15.776 15.085 2.130 1.00 . A A . 38 LYS HD3 1 1
1 723 1 1 42 LYS HE2 H 15.514 16.450 4.109 1.00 . A A . 38 LYS HE2 1 1
1 724 1 1 42 LYS HE3 H 16.930 15.705 4.869 1.00 . A A . 38 LYS HE3 1 1
1 725 1 1 42 LYS HG2 H 14.523 13.987 3.905 1.00 . A A . 38 LYS HG2 1 1
1 726 1 1 42 LYS HG3 H 16.019 13.547 4.751 1.00 . A A . 38 LYS HG3 1 1
1 727 1 1 42 LYS HZ1 H 17.454 17.827 3.838 1.00 . A A . 38 LYS HZ1 1 1
1 728 1 1 42 LYS HZ2 H 17.012 17.266 2.355 1.00 . A A . 38 LYS HZ2 1 1
1 729 1 1 42 LYS HZ3 H 18.296 16.610 3.132 1.00 . A A . 38 LYS HZ3 1 1
1 730 1 1 42 LYS N N 13.684 12.831 1.496 1.00 . A A . 38 LYS N 1 1
1 731 1 1 42 LYS NZ N 17.366 16.994 3.266 1.00 . A A . 38 LYS NZ 1 1
1 732 1 1 42 LYS O O 16.649 10.958 0.532 1.00 . A A . 38 LYS O 1 1
1 733 1 1 43 ALA C C 15.415 9.557 -1.770 1.00 . A A . 39 ALA C 1 1
1 734 1 1 43 ALA CA C 14.720 9.220 -0.444 1.00 . A A . 39 ALA CA 1 1
1 735 1 1 43 ALA CB C 13.384 8.522 -0.705 1.00 . A A . 39 ALA CB 1 1
1 736 1 1 43 ALA H H 13.530 10.661 0.561 1.00 . A A . 39 ALA H 1 1
1 737 1 1 43 ALA HA H 15.359 8.576 0.153 1.00 . A A . 39 ALA HA 1 1
1 738 1 1 43 ALA HB1 H 12.790 8.492 0.207 1.00 . A A . 39 ALA HB1 1 1
1 739 1 1 43 ALA HB2 H 12.825 9.073 -1.459 1.00 . A A . 39 ALA HB2 1 1
1 740 1 1 43 ALA HB3 H 13.564 7.508 -1.057 1.00 . A A . 39 ALA HB3 1 1
1 741 1 1 43 ALA N N 14.481 10.423 0.321 1.00 . A A . 39 ALA N 1 1
1 742 1 1 43 ALA O O 15.412 10.704 -2.223 1.00 . A A . 39 ALA O 1 1
1 743 1 1 44 ARG C C 16.278 7.385 -4.404 1.00 . A A . 40 ARG C 1 1
1 744 1 1 44 ARG CA C 16.688 8.654 -3.689 1.00 . A A . 40 ARG CA 1 1
1 745 1 1 44 ARG CB C 18.199 8.847 -3.505 1.00 . A A . 40 ARG CB 1 1
1 746 1 1 44 ARG CD C 18.386 9.910 -5.834 1.00 . A A . 40 ARG CD 1 1
1 747 1 1 44 ARG CG C 18.986 8.925 -4.823 1.00 . A A . 40 ARG CG 1 1
1 748 1 1 44 ARG CZ C 20.051 11.498 -6.877 1.00 . A A . 40 ARG CZ 1 1
1 749 1 1 44 ARG H H 15.993 7.631 -1.996 1.00 . A A . 40 ARG H 1 1
1 750 1 1 44 ARG HA H 16.282 9.507 -4.237 1.00 . A A . 40 ARG HA 1 1
1 751 1 1 44 ARG HB2 H 18.348 9.782 -2.965 1.00 . A A . 40 ARG HB2 1 1
1 752 1 1 44 ARG HB3 H 18.610 8.037 -2.899 1.00 . A A . 40 ARG HB3 1 1
1 753 1 1 44 ARG HD2 H 17.567 9.420 -6.357 1.00 . A A . 40 ARG HD2 1 1
1 754 1 1 44 ARG HD3 H 17.962 10.755 -5.303 1.00 . A A . 40 ARG HD3 1 1
1 755 1 1 44 ARG HE H 19.631 9.595 -7.486 1.00 . A A . 40 ARG HE 1 1
1 756 1 1 44 ARG HG2 H 19.994 9.249 -4.575 1.00 . A A . 40 ARG HG2 1 1
1 757 1 1 44 ARG HG3 H 19.061 7.938 -5.281 1.00 . A A . 40 ARG HG3 1 1
1 758 1 1 44 ARG HH11 H 18.971 12.547 -5.442 1.00 . A A . 40 ARG HH11 1 1
1 759 1 1 44 ARG HH12 H 20.263 13.410 -6.208 1.00 . A A . 40 ARG HH12 1 1
1 760 1 1 44 ARG HH21 H 21.455 10.812 -8.180 1.00 . A A . 40 ARG HH21 1 1
1 761 1 1 44 ARG HH22 H 21.600 12.492 -7.741 1.00 . A A . 40 ARG HH22 1 1
1 762 1 1 44 ARG N N 16.012 8.553 -2.404 1.00 . A A . 40 ARG N 1 1
1 763 1 1 44 ARG NE N 19.393 10.330 -6.821 1.00 . A A . 40 ARG NE 1 1
1 764 1 1 44 ARG NH1 N 19.734 12.546 -6.122 1.00 . A A . 40 ARG NH1 1 1
1 765 1 1 44 ARG NH2 N 21.070 11.631 -7.714 1.00 . A A . 40 ARG NH2 1 1
1 766 1 1 44 ARG O O 17.040 6.424 -4.500 1.00 . A A . 40 ARG O 1 1
1 767 1 1 45 VAL C C 13.558 6.755 -6.655 1.00 . A A . 41 VAL C 1 1
1 768 1 1 45 VAL CA C 14.381 6.239 -5.468 1.00 . A A . 41 VAL CA 1 1
1 769 1 1 45 VAL CB C 13.505 5.460 -4.448 1.00 . A A . 41 VAL CB 1 1
1 770 1 1 45 VAL CG1 C 14.301 4.761 -3.333 1.00 . A A . 41 VAL CG1 1 1
1 771 1 1 45 VAL CG2 C 12.472 6.364 -3.747 1.00 . A A . 41 VAL CG2 1 1
1 772 1 1 45 VAL H H 14.437 8.184 -4.682 1.00 . A A . 41 VAL H 1 1
1 773 1 1 45 VAL HA H 15.188 5.615 -5.845 1.00 . A A . 41 VAL HA 1 1
1 774 1 1 45 VAL HB H 12.963 4.680 -4.986 1.00 . A A . 41 VAL HB 1 1
1 775 1 1 45 VAL HG11 H 13.627 4.270 -2.631 1.00 . A A . 41 VAL HG11 1 1
1 776 1 1 45 VAL HG12 H 14.935 3.991 -3.764 1.00 . A A . 41 VAL HG12 1 1
1 777 1 1 45 VAL HG13 H 14.925 5.468 -2.787 1.00 . A A . 41 VAL HG13 1 1
1 778 1 1 45 VAL HG21 H 12.961 7.206 -3.262 1.00 . A A . 41 VAL HG21 1 1
1 779 1 1 45 VAL HG22 H 11.767 6.750 -4.479 1.00 . A A . 41 VAL HG22 1 1
1 780 1 1 45 VAL HG23 H 11.930 5.805 -2.989 1.00 . A A . 41 VAL HG23 1 1
1 781 1 1 45 VAL N N 15.008 7.353 -4.792 1.00 . A A . 41 VAL N 1 1
1 782 1 1 45 VAL O O 12.956 7.829 -6.556 1.00 . A A . 41 VAL O 1 1
1 783 1 1 46 PRO C C 11.205 6.316 -8.650 1.00 . A A . 42 PRO C 1 1
1 784 1 1 46 PRO CA C 12.700 6.400 -8.929 1.00 . A A . 42 PRO CA 1 1
1 785 1 1 46 PRO CB C 13.124 5.452 -10.050 1.00 . A A . 42 PRO CB 1 1
1 786 1 1 46 PRO CD C 14.113 4.716 -8.008 1.00 . A A . 42 PRO CD 1 1
1 787 1 1 46 PRO CG C 13.473 4.178 -9.287 1.00 . A A . 42 PRO CG 1 1
1 788 1 1 46 PRO HA H 12.935 7.428 -9.198 1.00 . A A . 42 PRO HA 1 1
1 789 1 1 46 PRO HB2 H 12.332 5.290 -10.782 1.00 . A A . 42 PRO HB2 1 1
1 790 1 1 46 PRO HB3 H 14.016 5.846 -10.537 1.00 . A A . 42 PRO HB3 1 1
1 791 1 1 46 PRO HD2 H 13.958 4.021 -7.183 1.00 . A A . 42 PRO HD2 1 1
1 792 1 1 46 PRO HD3 H 15.178 4.880 -8.173 1.00 . A A . 42 PRO HD3 1 1
1 793 1 1 46 PRO HG2 H 12.559 3.632 -9.050 1.00 . A A . 42 PRO HG2 1 1
1 794 1 1 46 PRO HG3 H 14.162 3.552 -9.847 1.00 . A A . 42 PRO HG3 1 1
1 795 1 1 46 PRO N N 13.466 5.997 -7.760 1.00 . A A . 42 PRO N 1 1
1 796 1 1 46 PRO O O 10.755 5.642 -7.712 1.00 . A A . 42 PRO O 1 1
1 797 1 1 47 ASP C C 8.392 6.132 -10.349 1.00 . A A . 43 ASP C 1 1
1 798 1 1 47 ASP CA C 8.984 7.086 -9.324 1.00 . A A . 43 ASP CA 1 1
1 799 1 1 47 ASP CB C 8.416 8.486 -9.582 1.00 . A A . 43 ASP CB 1 1
1 800 1 1 47 ASP CG C 8.555 9.415 -8.387 1.00 . A A . 43 ASP CG 1 1
1 801 1 1 47 ASP H H 10.861 7.585 -10.192 1.00 . A A . 43 ASP H 1 1
1 802 1 1 47 ASP HA H 8.697 6.765 -8.323 1.00 . A A . 43 ASP HA 1 1
1 803 1 1 47 ASP HB2 H 8.888 8.917 -10.462 1.00 . A A . 43 ASP HB2 1 1
1 804 1 1 47 ASP HB3 H 7.349 8.399 -9.781 1.00 . A A . 43 ASP HB3 1 1
1 805 1 1 47 ASP N N 10.431 7.058 -9.433 1.00 . A A . 43 ASP N 1 1
1 806 1 1 47 ASP O O 8.953 5.914 -11.429 1.00 . A A . 43 ASP O 1 1
1 807 1 1 47 ASP OD1 O 8.292 8.960 -7.249 1.00 . A A . 43 ASP OD1 1 1
1 808 1 1 47 ASP OD2 O 8.897 10.603 -8.573 1.00 . A A . 43 ASP OD2 1 1
1 809 1 1 48 LEU C C 5.053 5.006 -10.627 1.00 . A A . 44 LEU C 1 1
1 810 1 1 48 LEU CA C 6.510 4.587 -10.805 1.00 . A A . 44 LEU CA 1 1
1 811 1 1 48 LEU CB C 6.733 3.109 -10.446 1.00 . A A . 44 LEU CB 1 1
1 812 1 1 48 LEU CD1 C 9.049 2.627 -9.514 1.00 . A A . 44 LEU CD1 1 1
1 813 1 1 48 LEU CD2 C 8.089 1.117 -11.218 1.00 . A A . 44 LEU CD2 1 1
1 814 1 1 48 LEU CG C 8.148 2.574 -10.755 1.00 . A A . 44 LEU CG 1 1
1 815 1 1 48 LEU H H 6.850 5.739 -9.091 1.00 . A A . 44 LEU H 1 1
1 816 1 1 48 LEU HA H 6.776 4.726 -11.855 1.00 . A A . 44 LEU HA 1 1
1 817 1 1 48 LEU HB2 H 6.477 2.936 -9.405 1.00 . A A . 44 LEU HB2 1 1
1 818 1 1 48 LEU HB3 H 6.024 2.545 -11.047 1.00 . A A . 44 LEU HB3 1 1
1 819 1 1 48 LEU HD11 H 8.641 1.994 -8.723 1.00 . A A . 44 LEU HD11 1 1
1 820 1 1 48 LEU HD12 H 9.144 3.653 -9.164 1.00 . A A . 44 LEU HD12 1 1
1 821 1 1 48 LEU HD13 H 10.045 2.268 -9.780 1.00 . A A . 44 LEU HD13 1 1
1 822 1 1 48 LEU HD21 H 9.089 0.763 -11.474 1.00 . A A . 44 LEU HD21 1 1
1 823 1 1 48 LEU HD22 H 7.464 1.034 -12.109 1.00 . A A . 44 LEU HD22 1 1
1 824 1 1 48 LEU HD23 H 7.676 0.486 -10.432 1.00 . A A . 44 LEU HD23 1 1
1 825 1 1 48 LEU HG H 8.593 3.163 -11.556 1.00 . A A . 44 LEU HG 1 1
1 826 1 1 48 LEU N N 7.275 5.510 -9.980 1.00 . A A . 44 LEU N 1 1
1 827 1 1 48 LEU O O 4.689 5.584 -9.593 1.00 . A A . 44 LEU O 1 1
1 828 1 1 49 ASP C C 2.009 4.047 -10.692 1.00 . A A . 45 ASP C 1 1
1 829 1 1 49 ASP CA C 2.788 5.054 -11.535 1.00 . A A . 45 ASP CA 1 1
1 830 1 1 49 ASP CB C 2.215 5.289 -12.940 1.00 . A A . 45 ASP CB 1 1
1 831 1 1 49 ASP CG C 2.920 6.462 -13.619 1.00 . A A . 45 ASP CG 1 1
1 832 1 1 49 ASP H H 4.529 4.210 -12.422 1.00 . A A . 45 ASP H 1 1
1 833 1 1 49 ASP HA H 2.715 6.013 -11.022 1.00 . A A . 45 ASP HA 1 1
1 834 1 1 49 ASP HB2 H 2.327 4.385 -13.539 1.00 . A A . 45 ASP HB2 1 1
1 835 1 1 49 ASP HB3 H 1.155 5.532 -12.857 1.00 . A A . 45 ASP HB3 1 1
1 836 1 1 49 ASP N N 4.198 4.687 -11.593 1.00 . A A . 45 ASP N 1 1
1 837 1 1 49 ASP O O 1.167 3.290 -11.186 1.00 . A A . 45 ASP O 1 1
1 838 1 1 49 ASP OD1 O 3.163 7.501 -12.960 1.00 . A A . 45 ASP OD1 1 1
1 839 1 1 49 ASP OD2 O 3.325 6.321 -14.793 1.00 . A A . 45 ASP OD2 1 1
1 840 1 1 50 LYS C C 1.256 4.094 -7.175 1.00 . A A . 46 LYS C 1 1
1 841 1 1 50 LYS CA C 1.655 3.219 -8.363 1.00 . A A . 46 LYS CA 1 1
1 842 1 1 50 LYS CB C 2.629 2.091 -7.953 1.00 . A A . 46 LYS CB 1 1
1 843 1 1 50 LYS CD C 5.041 1.504 -7.250 1.00 . A A . 46 LYS CD 1 1
1 844 1 1 50 LYS CE C 6.192 1.990 -6.350 1.00 . A A . 46 LYS CE 1 1
1 845 1 1 50 LYS CG C 3.978 2.594 -7.416 1.00 . A A . 46 LYS CG 1 1
1 846 1 1 50 LYS H H 2.968 4.717 -9.066 1.00 . A A . 46 LYS H 1 1
1 847 1 1 50 LYS HA H 0.758 2.760 -8.785 1.00 . A A . 46 LYS HA 1 1
1 848 1 1 50 LYS HB2 H 2.163 1.492 -7.173 1.00 . A A . 46 LYS HB2 1 1
1 849 1 1 50 LYS HB3 H 2.806 1.451 -8.815 1.00 . A A . 46 LYS HB3 1 1
1 850 1 1 50 LYS HD2 H 4.589 0.621 -6.796 1.00 . A A . 46 LYS HD2 1 1
1 851 1 1 50 LYS HD3 H 5.424 1.224 -8.231 1.00 . A A . 46 LYS HD3 1 1
1 852 1 1 50 LYS HE2 H 5.846 1.984 -5.315 1.00 . A A . 46 LYS HE2 1 1
1 853 1 1 50 LYS HE3 H 7.025 1.287 -6.431 1.00 . A A . 46 LYS HE3 1 1
1 854 1 1 50 LYS HG2 H 4.379 3.347 -8.090 1.00 . A A . 46 LYS HG2 1 1
1 855 1 1 50 LYS HG3 H 3.813 3.043 -6.440 1.00 . A A . 46 LYS HG3 1 1
1 856 1 1 50 LYS HZ1 H 7.483 3.606 -6.139 1.00 . A A . 46 LYS HZ1 1 1
1 857 1 1 50 LYS HZ2 H 5.943 4.059 -6.480 1.00 . A A . 46 LYS HZ2 1 1
1 858 1 1 50 LYS HZ3 H 6.916 3.432 -7.648 1.00 . A A . 46 LYS HZ3 1 1
1 859 1 1 50 LYS N N 2.263 4.063 -9.383 1.00 . A A . 46 LYS N 1 1
1 860 1 1 50 LYS NZ N 6.657 3.355 -6.680 1.00 . A A . 46 LYS NZ 1 1
1 861 1 1 50 LYS O O 2.109 4.771 -6.592 1.00 . A A . 46 LYS O 1 1
1 862 1 1 51 ARG C C -1.411 3.981 -4.856 1.00 . A A . 47 ARG C 1 1
1 863 1 1 51 ARG CA C -0.565 4.901 -5.728 1.00 . A A . 47 ARG CA 1 1
1 864 1 1 51 ARG CB C -1.315 6.147 -6.239 1.00 . A A . 47 ARG CB 1 1
1 865 1 1 51 ARG CD C 0.176 8.014 -5.392 1.00 . A A . 47 ARG CD 1 1
1 866 1 1 51 ARG CG C -0.346 7.278 -6.629 1.00 . A A . 47 ARG CG 1 1
1 867 1 1 51 ARG CZ C 1.585 10.006 -4.925 1.00 . A A . 47 ARG CZ 1 1
1 868 1 1 51 ARG H H -0.692 3.560 -7.382 1.00 . A A . 47 ARG H 1 1
1 869 1 1 51 ARG HA H 0.266 5.225 -5.094 1.00 . A A . 47 ARG HA 1 1
1 870 1 1 51 ARG HB2 H -1.921 5.875 -7.106 1.00 . A A . 47 ARG HB2 1 1
1 871 1 1 51 ARG HB3 H -1.989 6.517 -5.467 1.00 . A A . 47 ARG HB3 1 1
1 872 1 1 51 ARG HD2 H -0.669 8.545 -4.952 1.00 . A A . 47 ARG HD2 1 1
1 873 1 1 51 ARG HD3 H 0.561 7.296 -4.663 1.00 . A A . 47 ARG HD3 1 1
1 874 1 1 51 ARG HE H 1.786 8.762 -6.549 1.00 . A A . 47 ARG HE 1 1
1 875 1 1 51 ARG HG2 H 0.498 6.865 -7.177 1.00 . A A . 47 ARG HG2 1 1
1 876 1 1 51 ARG HG3 H -0.872 7.991 -7.268 1.00 . A A . 47 ARG HG3 1 1
1 877 1 1 51 ARG HH11 H 0.282 9.548 -3.381 1.00 . A A . 47 ARG HH11 1 1
1 878 1 1 51 ARG HH12 H 1.265 10.984 -3.172 1.00 . A A . 47 ARG HH12 1 1
1 879 1 1 51 ARG HH21 H 3.096 10.747 -6.133 1.00 . A A . 47 ARG HH21 1 1
1 880 1 1 51 ARG HH22 H 2.787 11.627 -4.669 1.00 . A A . 47 ARG HH22 1 1
1 881 1 1 51 ARG N N -0.038 4.135 -6.858 1.00 . A A . 47 ARG N 1 1
1 882 1 1 51 ARG NE N 1.246 8.975 -5.716 1.00 . A A . 47 ARG NE 1 1
1 883 1 1 51 ARG NH1 N 0.964 10.215 -3.768 1.00 . A A . 47 ARG NH1 1 1
1 884 1 1 51 ARG NH2 N 2.536 10.860 -5.296 1.00 . A A . 47 ARG NH2 1 1
1 885 1 1 51 ARG O O -1.142 3.835 -3.668 1.00 . A A . 47 ARG O 1 1
1 886 1 1 52 LYS C C -3.014 0.946 -5.332 1.00 . A A . 48 LYS C 1 1
1 887 1 1 52 LYS CA C -3.242 2.327 -4.749 1.00 . A A . 48 LYS CA 1 1
1 888 1 1 52 LYS CB C -4.726 2.741 -4.820 1.00 . A A . 48 LYS CB 1 1
1 889 1 1 52 LYS CD C -4.960 5.013 -5.992 1.00 . A A . 48 LYS CD 1 1
1 890 1 1 52 LYS CE C -6.212 5.793 -5.567 1.00 . A A . 48 LYS CE 1 1
1 891 1 1 52 LYS CG C -5.162 3.485 -6.098 1.00 . A A . 48 LYS CG 1 1
1 892 1 1 52 LYS H H -2.547 3.404 -6.441 1.00 . A A . 48 LYS H 1 1
1 893 1 1 52 LYS HA H -2.966 2.302 -3.694 1.00 . A A . 48 LYS HA 1 1
1 894 1 1 52 LYS HB2 H -5.332 1.839 -4.730 1.00 . A A . 48 LYS HB2 1 1
1 895 1 1 52 LYS HB3 H -4.952 3.353 -3.949 1.00 . A A . 48 LYS HB3 1 1
1 896 1 1 52 LYS HD2 H -4.157 5.236 -5.292 1.00 . A A . 48 LYS HD2 1 1
1 897 1 1 52 LYS HD3 H -4.657 5.396 -6.967 1.00 . A A . 48 LYS HD3 1 1
1 898 1 1 52 LYS HE2 H -5.920 6.820 -5.350 1.00 . A A . 48 LYS HE2 1 1
1 899 1 1 52 LYS HE3 H -6.917 5.815 -6.398 1.00 . A A . 48 LYS HE3 1 1
1 900 1 1 52 LYS HG2 H -4.605 3.099 -6.952 1.00 . A A . 48 LYS HG2 1 1
1 901 1 1 52 LYS HG3 H -6.210 3.269 -6.287 1.00 . A A . 48 LYS HG3 1 1
1 902 1 1 52 LYS HZ1 H -7.290 4.325 -4.601 1.00 . A A . 48 LYS HZ1 1 1
1 903 1 1 52 LYS HZ2 H -7.599 5.846 -4.041 1.00 . A A . 48 LYS HZ2 1 1
1 904 1 1 52 LYS HZ3 H -6.213 5.133 -3.615 1.00 . A A . 48 LYS HZ3 1 1
1 905 1 1 52 LYS N N -2.364 3.259 -5.457 1.00 . A A . 48 LYS N 1 1
1 906 1 1 52 LYS NZ N -6.877 5.219 -4.382 1.00 . A A . 48 LYS NZ 1 1
1 907 1 1 52 LYS O O -3.199 0.746 -6.537 1.00 . A A . 48 LYS O 1 1
1 908 1 1 53 TYR C C -3.155 -2.345 -3.935 1.00 . A A . 49 TYR C 1 1
1 909 1 1 53 TYR CA C -2.370 -1.378 -4.823 1.00 . A A . 49 TYR CA 1 1
1 910 1 1 53 TYR CB C -0.846 -1.613 -4.734 1.00 . A A . 49 TYR CB 1 1
1 911 1 1 53 TYR CD1 C -0.062 -0.440 -6.857 1.00 . A A . 49 TYR CD1 1 1
1 912 1 1 53 TYR CD2 C 0.438 -2.798 -6.569 1.00 . A A . 49 TYR CD2 1 1
1 913 1 1 53 TYR CE1 C 0.540 -0.470 -8.128 1.00 . A A . 49 TYR CE1 1 1
1 914 1 1 53 TYR CE2 C 1.075 -2.825 -7.821 1.00 . A A . 49 TYR CE2 1 1
1 915 1 1 53 TYR CG C -0.134 -1.610 -6.078 1.00 . A A . 49 TYR CG 1 1
1 916 1 1 53 TYR CZ C 1.125 -1.659 -8.614 1.00 . A A . 49 TYR CZ 1 1
1 917 1 1 53 TYR H H -2.541 0.284 -3.493 1.00 . A A . 49 TYR H 1 1
1 918 1 1 53 TYR HA H -2.676 -1.539 -5.854 1.00 . A A . 49 TYR HA 1 1
1 919 1 1 53 TYR HB2 H -0.386 -0.864 -4.088 1.00 . A A . 49 TYR HB2 1 1
1 920 1 1 53 TYR HB3 H -0.664 -2.575 -4.255 1.00 . A A . 49 TYR HB3 1 1
1 921 1 1 53 TYR HD1 H -0.501 0.481 -6.504 1.00 . A A . 49 TYR HD1 1 1
1 922 1 1 53 TYR HD2 H 0.372 -3.702 -5.987 1.00 . A A . 49 TYR HD2 1 1
1 923 1 1 53 TYR HE1 H 0.544 0.419 -8.739 1.00 . A A . 49 TYR HE1 1 1
1 924 1 1 53 TYR HE2 H 1.505 -3.741 -8.196 1.00 . A A . 49 TYR HE2 1 1
1 925 1 1 53 TYR HH H 1.598 -0.871 -10.327 1.00 . A A . 49 TYR HH 1 1
1 926 1 1 53 TYR N N -2.657 0.003 -4.466 1.00 . A A . 49 TYR N 1 1
1 927 1 1 53 TYR O O -3.726 -1.944 -2.915 1.00 . A A . 49 TYR O 1 1
1 928 1 1 53 TYR OH O 1.771 -1.687 -9.812 1.00 . A A . 49 TYR OH 1 1
1 929 1 1 54 LEU C C -2.838 -5.871 -3.539 1.00 . A A . 50 LEU C 1 1
1 930 1 1 54 LEU CA C -3.828 -4.713 -3.600 1.00 . A A . 50 LEU CA 1 1
1 931 1 1 54 LEU CB C -5.130 -5.132 -4.312 1.00 . A A . 50 LEU CB 1 1
1 932 1 1 54 LEU CD1 C -6.906 -4.046 -2.917 1.00 . A A . 50 LEU CD1 1 1
1 933 1 1 54 LEU CD2 C -7.301 -6.323 -3.803 1.00 . A A . 50 LEU CD2 1 1
1 934 1 1 54 LEU CG C -6.236 -5.369 -3.279 1.00 . A A . 50 LEU CG 1 1
1 935 1 1 54 LEU H H -2.674 -3.884 -5.164 1.00 . A A . 50 LEU H 1 1
1 936 1 1 54 LEU HA H -4.055 -4.379 -2.588 1.00 . A A . 50 LEU HA 1 1
1 937 1 1 54 LEU HB2 H -5.451 -4.376 -5.031 1.00 . A A . 50 LEU HB2 1 1
1 938 1 1 54 LEU HB3 H -4.960 -6.059 -4.857 1.00 . A A . 50 LEU HB3 1 1
1 939 1 1 54 LEU HD11 H -7.649 -3.766 -3.665 1.00 . A A . 50 LEU HD11 1 1
1 940 1 1 54 LEU HD12 H -6.176 -3.246 -2.867 1.00 . A A . 50 LEU HD12 1 1
1 941 1 1 54 LEU HD13 H -7.388 -4.156 -1.950 1.00 . A A . 50 LEU HD13 1 1
1 942 1 1 54 LEU HD21 H -7.763 -5.921 -4.705 1.00 . A A . 50 LEU HD21 1 1
1 943 1 1 54 LEU HD22 H -8.060 -6.467 -3.038 1.00 . A A . 50 LEU HD22 1 1
1 944 1 1 54 LEU HD23 H -6.852 -7.287 -4.030 1.00 . A A . 50 LEU HD23 1 1
1 945 1 1 54 LEU HG H -5.804 -5.811 -2.381 1.00 . A A . 50 LEU HG 1 1
1 946 1 1 54 LEU N N -3.163 -3.625 -4.308 1.00 . A A . 50 LEU N 1 1
1 947 1 1 54 LEU O O -2.393 -6.330 -4.592 1.00 . A A . 50 LEU O 1 1
1 948 1 1 55 VAL C C -2.147 -8.573 -1.359 1.00 . A A . 51 VAL C 1 1
1 949 1 1 55 VAL CA C -1.511 -7.426 -2.155 1.00 . A A . 51 VAL CA 1 1
1 950 1 1 55 VAL CB C -0.242 -6.876 -1.454 1.00 . A A . 51 VAL CB 1 1
1 951 1 1 55 VAL CG1 C 0.329 -5.635 -2.165 1.00 . A A . 51 VAL CG1 1 1
1 952 1 1 55 VAL CG2 C -0.482 -6.505 0.016 1.00 . A A . 51 VAL CG2 1 1
1 953 1 1 55 VAL H H -2.872 -5.936 -1.494 1.00 . A A . 51 VAL H 1 1
1 954 1 1 55 VAL HA H -1.215 -7.814 -3.129 1.00 . A A . 51 VAL HA 1 1
1 955 1 1 55 VAL HB H 0.530 -7.644 -1.477 1.00 . A A . 51 VAL HB 1 1
1 956 1 1 55 VAL HG11 H 0.484 -5.859 -3.218 1.00 . A A . 51 VAL HG11 1 1
1 957 1 1 55 VAL HG12 H -0.350 -4.787 -2.075 1.00 . A A . 51 VAL HG12 1 1
1 958 1 1 55 VAL HG13 H 1.283 -5.360 -1.715 1.00 . A A . 51 VAL HG13 1 1
1 959 1 1 55 VAL HG21 H -1.318 -5.815 0.108 1.00 . A A . 51 VAL HG21 1 1
1 960 1 1 55 VAL HG22 H -0.700 -7.401 0.599 1.00 . A A . 51 VAL HG22 1 1
1 961 1 1 55 VAL HG23 H 0.410 -6.048 0.436 1.00 . A A . 51 VAL HG23 1 1
1 962 1 1 55 VAL N N -2.477 -6.334 -2.342 1.00 . A A . 51 VAL N 1 1
1 963 1 1 55 VAL O O -3.079 -8.299 -0.608 1.00 . A A . 51 VAL O 1 1
1 964 1 1 56 PRO C C -1.801 -10.861 0.721 1.00 . A A . 52 PRO C 1 1
1 965 1 1 56 PRO CA C -2.242 -10.959 -0.746 1.00 . A A . 52 PRO CA 1 1
1 966 1 1 56 PRO CB C -1.691 -12.207 -1.437 1.00 . A A . 52 PRO CB 1 1
1 967 1 1 56 PRO CD C -0.606 -10.279 -2.356 1.00 . A A . 52 PRO CD 1 1
1 968 1 1 56 PRO CG C -0.340 -11.723 -1.937 1.00 . A A . 52 PRO CG 1 1
1 969 1 1 56 PRO HA H -3.327 -10.961 -0.798 1.00 . A A . 52 PRO HA 1 1
1 970 1 1 56 PRO HB2 H -1.575 -13.047 -0.751 1.00 . A A . 52 PRO HB2 1 1
1 971 1 1 56 PRO HB3 H -2.325 -12.471 -2.284 1.00 . A A . 52 PRO HB3 1 1
1 972 1 1 56 PRO HD2 H 0.297 -9.684 -2.217 1.00 . A A . 52 PRO HD2 1 1
1 973 1 1 56 PRO HD3 H -0.930 -10.241 -3.396 1.00 . A A . 52 PRO HD3 1 1
1 974 1 1 56 PRO HG2 H 0.339 -11.721 -1.096 1.00 . A A . 52 PRO HG2 1 1
1 975 1 1 56 PRO HG3 H 0.060 -12.336 -2.742 1.00 . A A . 52 PRO HG3 1 1
1 976 1 1 56 PRO N N -1.691 -9.831 -1.495 1.00 . A A . 52 PRO N 1 1
1 977 1 1 56 PRO O O -0.712 -10.357 1.011 1.00 . A A . 52 PRO O 1 1
1 978 1 1 57 SER C C -1.157 -12.235 3.482 1.00 . A A . 53 SER C 1 1
1 979 1 1 57 SER CA C -2.299 -11.284 3.079 1.00 . A A . 53 SER CA 1 1
1 980 1 1 57 SER CB C -3.571 -11.587 3.886 1.00 . A A . 53 SER CB 1 1
1 981 1 1 57 SER H H -3.518 -11.756 1.391 1.00 . A A . 53 SER H 1 1
1 982 1 1 57 SER HA H -1.985 -10.268 3.325 1.00 . A A . 53 SER HA 1 1
1 983 1 1 57 SER HB2 H -3.298 -11.747 4.929 1.00 . A A . 53 SER HB2 1 1
1 984 1 1 57 SER HB3 H -4.226 -10.719 3.838 1.00 . A A . 53 SER HB3 1 1
1 985 1 1 57 SER HG H -4.016 -13.476 3.966 1.00 . A A . 53 SER HG 1 1
1 986 1 1 57 SER N N -2.625 -11.340 1.653 1.00 . A A . 53 SER N 1 1
1 987 1 1 57 SER O O -0.332 -11.915 4.335 1.00 . A A . 53 SER O 1 1
1 988 1 1 57 SER OG O -4.295 -12.714 3.405 1.00 . A A . 53 SER OG 1 1
1 989 1 1 58 ASP C C 1.361 -14.115 2.640 1.00 . A A . 54 ASP C 1 1
1 990 1 1 58 ASP CA C -0.065 -14.428 3.099 1.00 . A A . 54 ASP CA 1 1
1 991 1 1 58 ASP CB C -0.543 -15.729 2.442 1.00 . A A . 54 ASP CB 1 1
1 992 1 1 58 ASP CG C -1.855 -16.197 3.046 1.00 . A A . 54 ASP CG 1 1
1 993 1 1 58 ASP H H -1.764 -13.575 2.136 1.00 . A A . 54 ASP H 1 1
1 994 1 1 58 ASP HA H -0.036 -14.602 4.179 1.00 . A A . 54 ASP HA 1 1
1 995 1 1 58 ASP HB2 H -0.680 -15.566 1.373 1.00 . A A . 54 ASP HB2 1 1
1 996 1 1 58 ASP HB3 H 0.195 -16.517 2.574 1.00 . A A . 54 ASP HB3 1 1
1 997 1 1 58 ASP N N -1.054 -13.383 2.825 1.00 . A A . 54 ASP N 1 1
1 998 1 1 58 ASP O O 2.267 -14.912 2.899 1.00 . A A . 54 ASP O 1 1
1 999 1 1 58 ASP OD1 O -1.872 -16.563 4.239 1.00 . A A . 54 ASP OD1 1 1
1 1000 1 1 58 ASP OD2 O -2.878 -16.105 2.329 1.00 . A A . 54 ASP OD2 1 1
1 1001 1 1 59 LEU C C 3.845 -12.201 2.617 1.00 . A A . 55 LEU C 1 1
1 1002 1 1 59 LEU CA C 2.935 -12.648 1.473 1.00 . A A . 55 LEU CA 1 1
1 1003 1 1 59 LEU CB C 2.801 -11.562 0.402 1.00 . A A . 55 LEU CB 1 1
1 1004 1 1 59 LEU CD1 C 4.901 -12.177 -0.899 1.00 . A A . 55 LEU CD1 1 1
1 1005 1 1 59 LEU CD2 C 3.791 -9.966 -1.225 1.00 . A A . 55 LEU CD2 1 1
1 1006 1 1 59 LEU CG C 4.121 -11.057 -0.200 1.00 . A A . 55 LEU CG 1 1
1 1007 1 1 59 LEU H H 0.820 -12.385 1.771 1.00 . A A . 55 LEU H 1 1
1 1008 1 1 59 LEU HA H 3.361 -13.540 1.009 1.00 . A A . 55 LEU HA 1 1
1 1009 1 1 59 LEU HB2 H 2.233 -12.005 -0.406 1.00 . A A . 55 LEU HB2 1 1
1 1010 1 1 59 LEU HB3 H 2.238 -10.717 0.807 1.00 . A A . 55 LEU HB3 1 1
1 1011 1 1 59 LEU HD11 H 5.764 -11.763 -1.419 1.00 . A A . 55 LEU HD11 1 1
1 1012 1 1 59 LEU HD12 H 4.260 -12.680 -1.623 1.00 . A A . 55 LEU HD12 1 1
1 1013 1 1 59 LEU HD13 H 5.250 -12.911 -0.174 1.00 . A A . 55 LEU HD13 1 1
1 1014 1 1 59 LEU HD21 H 4.705 -9.588 -1.683 1.00 . A A . 55 LEU HD21 1 1
1 1015 1 1 59 LEU HD22 H 3.275 -9.142 -0.730 1.00 . A A . 55 LEU HD22 1 1
1 1016 1 1 59 LEU HD23 H 3.142 -10.369 -2.004 1.00 . A A . 55 LEU HD23 1 1
1 1017 1 1 59 LEU HG H 4.744 -10.626 0.580 1.00 . A A . 55 LEU HG 1 1
1 1018 1 1 59 LEU N N 1.601 -13.002 1.950 1.00 . A A . 55 LEU N 1 1
1 1019 1 1 59 LEU O O 3.515 -11.284 3.369 1.00 . A A . 55 LEU O 1 1
1 1020 1 1 60 THR C C 6.609 -11.142 3.438 1.00 . A A . 56 THR C 1 1
1 1021 1 1 60 THR CA C 6.007 -12.523 3.752 1.00 . A A . 56 THR CA 1 1
1 1022 1 1 60 THR CB C 7.023 -13.677 3.791 1.00 . A A . 56 THR CB 1 1
1 1023 1 1 60 THR CG2 C 7.942 -13.619 5.009 1.00 . A A . 56 THR CG2 1 1
1 1024 1 1 60 THR H H 5.234 -13.579 2.103 1.00 . A A . 56 THR H 1 1
1 1025 1 1 60 THR HA H 5.514 -12.471 4.717 1.00 . A A . 56 THR HA 1 1
1 1026 1 1 60 THR HB H 7.624 -13.663 2.879 1.00 . A A . 56 THR HB 1 1
1 1027 1 1 60 THR HG1 H 6.673 -15.469 3.133 1.00 . A A . 56 THR HG1 1 1
1 1028 1 1 60 THR HG21 H 8.635 -14.461 4.989 1.00 . A A . 56 THR HG21 1 1
1 1029 1 1 60 THR HG22 H 7.356 -13.666 5.928 1.00 . A A . 56 THR HG22 1 1
1 1030 1 1 60 THR HG23 H 8.513 -12.696 4.989 1.00 . A A . 56 THR HG23 1 1
1 1031 1 1 60 THR N N 5.010 -12.830 2.736 1.00 . A A . 56 THR N 1 1
1 1032 1 1 60 THR O O 6.898 -10.831 2.281 1.00 . A A . 56 THR O 1 1
1 1033 1 1 60 THR OG1 O 6.322 -14.905 3.858 1.00 . A A . 56 THR OG1 1 1
1 1034 1 1 61 VAL C C 8.692 -8.963 3.598 1.00 . A A . 57 VAL C 1 1
1 1035 1 1 61 VAL CA C 7.362 -8.963 4.364 1.00 . A A . 57 VAL CA 1 1
1 1036 1 1 61 VAL CB C 7.482 -8.354 5.780 1.00 . A A . 57 VAL CB 1 1
1 1037 1 1 61 VAL CG1 C 8.148 -6.975 5.768 1.00 . A A . 57 VAL CG1 1 1
1 1038 1 1 61 VAL CG2 C 6.123 -8.136 6.458 1.00 . A A . 57 VAL CG2 1 1
1 1039 1 1 61 VAL H H 6.561 -10.636 5.392 1.00 . A A . 57 VAL H 1 1
1 1040 1 1 61 VAL HA H 6.652 -8.363 3.794 1.00 . A A . 57 VAL HA 1 1
1 1041 1 1 61 VAL HB H 8.072 -9.029 6.400 1.00 . A A . 57 VAL HB 1 1
1 1042 1 1 61 VAL HG11 H 9.151 -7.035 5.352 1.00 . A A . 57 VAL HG11 1 1
1 1043 1 1 61 VAL HG12 H 7.551 -6.290 5.164 1.00 . A A . 57 VAL HG12 1 1
1 1044 1 1 61 VAL HG13 H 8.219 -6.589 6.785 1.00 . A A . 57 VAL HG13 1 1
1 1045 1 1 61 VAL HG21 H 5.552 -9.057 6.493 1.00 . A A . 57 VAL HG21 1 1
1 1046 1 1 61 VAL HG22 H 6.291 -7.789 7.482 1.00 . A A . 57 VAL HG22 1 1
1 1047 1 1 61 VAL HG23 H 5.541 -7.395 5.912 1.00 . A A . 57 VAL HG23 1 1
1 1048 1 1 61 VAL N N 6.818 -10.314 4.463 1.00 . A A . 57 VAL N 1 1
1 1049 1 1 61 VAL O O 8.886 -8.121 2.722 1.00 . A A . 57 VAL O 1 1
1 1050 1 1 62 GLY C C 10.701 -10.145 1.654 1.00 . A A . 58 GLY C 1 1
1 1051 1 1 62 GLY CA C 10.879 -9.975 3.164 1.00 . A A . 58 GLY CA 1 1
1 1052 1 1 62 GLY H H 9.397 -10.588 4.591 1.00 . A A . 58 GLY H 1 1
1 1053 1 1 62 GLY HA2 H 11.425 -9.048 3.349 1.00 . A A . 58 GLY HA2 1 1
1 1054 1 1 62 GLY HA3 H 11.462 -10.804 3.558 1.00 . A A . 58 GLY HA3 1 1
1 1055 1 1 62 GLY N N 9.595 -9.914 3.858 1.00 . A A . 58 GLY N 1 1
1 1056 1 1 62 GLY O O 11.402 -9.496 0.874 1.00 . A A . 58 GLY O 1 1
1 1057 1 1 63 GLN C C 8.867 -10.012 -0.774 1.00 . A A . 59 GLN C 1 1
1 1058 1 1 63 GLN CA C 9.461 -11.280 -0.160 1.00 . A A . 59 GLN CA 1 1
1 1059 1 1 63 GLN CB C 8.470 -12.449 -0.283 1.00 . A A . 59 GLN CB 1 1
1 1060 1 1 63 GLN CD C 9.935 -14.348 -1.117 1.00 . A A . 59 GLN CD 1 1
1 1061 1 1 63 GLN CG C 9.083 -13.819 0.033 1.00 . A A . 59 GLN CG 1 1
1 1062 1 1 63 GLN H H 9.228 -11.514 1.938 1.00 . A A . 59 GLN H 1 1
1 1063 1 1 63 GLN HA H 10.377 -11.523 -0.701 1.00 . A A . 59 GLN HA 1 1
1 1064 1 1 63 GLN HB2 H 7.635 -12.283 0.393 1.00 . A A . 59 GLN HB2 1 1
1 1065 1 1 63 GLN HB3 H 8.069 -12.472 -1.298 1.00 . A A . 59 GLN HB3 1 1
1 1066 1 1 63 GLN HE21 H 11.655 -14.519 0.001 1.00 . A A . 59 GLN HE21 1 1
1 1067 1 1 63 GLN HE22 H 11.679 -15.143 -1.640 1.00 . A A . 59 GLN HE22 1 1
1 1068 1 1 63 GLN HG2 H 9.662 -13.771 0.956 1.00 . A A . 59 GLN HG2 1 1
1 1069 1 1 63 GLN HG3 H 8.268 -14.525 0.191 1.00 . A A . 59 GLN HG3 1 1
1 1070 1 1 63 GLN N N 9.771 -11.020 1.242 1.00 . A A . 59 GLN N 1 1
1 1071 1 1 63 GLN NE2 N 11.202 -14.642 -0.898 1.00 . A A . 59 GLN NE2 1 1
1 1072 1 1 63 GLN O O 9.326 -9.586 -1.837 1.00 . A A . 59 GLN O 1 1
1 1073 1 1 63 GLN OE1 O 9.459 -14.531 -2.236 1.00 . A A . 59 GLN OE1 1 1
1 1074 1 1 64 PHE C C 8.324 -7.068 -0.797 1.00 . A A . 60 PHE C 1 1
1 1075 1 1 64 PHE CA C 7.268 -8.151 -0.558 1.00 . A A . 60 PHE CA 1 1
1 1076 1 1 64 PHE CB C 6.235 -7.714 0.497 1.00 . A A . 60 PHE CB 1 1
1 1077 1 1 64 PHE CD1 C 5.209 -5.774 -0.763 1.00 . A A . 60 PHE CD1 1 1
1 1078 1 1 64 PHE CD2 C 6.020 -5.402 1.504 1.00 . A A . 60 PHE CD2 1 1
1 1079 1 1 64 PHE CE1 C 4.840 -4.421 -0.846 1.00 . A A . 60 PHE CE1 1 1
1 1080 1 1 64 PHE CE2 C 5.648 -4.049 1.418 1.00 . A A . 60 PHE CE2 1 1
1 1081 1 1 64 PHE CG C 5.799 -6.266 0.414 1.00 . A A . 60 PHE CG 1 1
1 1082 1 1 64 PHE CZ C 5.054 -3.562 0.243 1.00 . A A . 60 PHE CZ 1 1
1 1083 1 1 64 PHE H H 7.588 -9.780 0.781 1.00 . A A . 60 PHE H 1 1
1 1084 1 1 64 PHE HA H 6.762 -8.349 -1.506 1.00 . A A . 60 PHE HA 1 1
1 1085 1 1 64 PHE HB2 H 5.355 -8.344 0.416 1.00 . A A . 60 PHE HB2 1 1
1 1086 1 1 64 PHE HB3 H 6.649 -7.886 1.489 1.00 . A A . 60 PHE HB3 1 1
1 1087 1 1 64 PHE HD1 H 5.056 -6.429 -1.610 1.00 . A A . 60 PHE HD1 1 1
1 1088 1 1 64 PHE HD2 H 6.487 -5.771 2.407 1.00 . A A . 60 PHE HD2 1 1
1 1089 1 1 64 PHE HE1 H 4.401 -4.040 -1.753 1.00 . A A . 60 PHE HE1 1 1
1 1090 1 1 64 PHE HE2 H 5.822 -3.379 2.250 1.00 . A A . 60 PHE HE2 1 1
1 1091 1 1 64 PHE HZ H 4.774 -2.522 0.178 1.00 . A A . 60 PHE HZ 1 1
1 1092 1 1 64 PHE N N 7.917 -9.370 -0.090 1.00 . A A . 60 PHE N 1 1
1 1093 1 1 64 PHE O O 8.353 -6.462 -1.873 1.00 . A A . 60 PHE O 1 1
1 1094 1 1 65 TYR C C 11.156 -6.216 -1.190 1.00 . A A . 61 TYR C 1 1
1 1095 1 1 65 TYR CA C 10.312 -5.901 0.042 1.00 . A A . 61 TYR CA 1 1
1 1096 1 1 65 TYR CB C 11.208 -5.924 1.290 1.00 . A A . 61 TYR CB 1 1
1 1097 1 1 65 TYR CD1 C 9.387 -4.766 2.686 1.00 . A A . 61 TYR CD1 1 1
1 1098 1 1 65 TYR CD2 C 11.577 -5.192 3.662 1.00 . A A . 61 TYR CD2 1 1
1 1099 1 1 65 TYR CE1 C 8.952 -4.212 3.902 1.00 . A A . 61 TYR CE1 1 1
1 1100 1 1 65 TYR CE2 C 11.152 -4.633 4.878 1.00 . A A . 61 TYR CE2 1 1
1 1101 1 1 65 TYR CG C 10.697 -5.276 2.566 1.00 . A A . 61 TYR CG 1 1
1 1102 1 1 65 TYR CZ C 9.829 -4.158 5.008 1.00 . A A . 61 TYR CZ 1 1
1 1103 1 1 65 TYR H H 9.168 -7.409 1.021 1.00 . A A . 61 TYR H 1 1
1 1104 1 1 65 TYR HA H 9.887 -4.903 -0.085 1.00 . A A . 61 TYR HA 1 1
1 1105 1 1 65 TYR HB2 H 11.464 -6.957 1.522 1.00 . A A . 61 TYR HB2 1 1
1 1106 1 1 65 TYR HB3 H 12.141 -5.429 1.028 1.00 . A A . 61 TYR HB3 1 1
1 1107 1 1 65 TYR HD1 H 8.692 -4.797 1.862 1.00 . A A . 61 TYR HD1 1 1
1 1108 1 1 65 TYR HD2 H 12.589 -5.566 3.583 1.00 . A A . 61 TYR HD2 1 1
1 1109 1 1 65 TYR HE1 H 7.942 -3.835 3.994 1.00 . A A . 61 TYR HE1 1 1
1 1110 1 1 65 TYR HE2 H 11.839 -4.576 5.711 1.00 . A A . 61 TYR HE2 1 1
1 1111 1 1 65 TYR HH H 10.068 -3.748 6.899 1.00 . A A . 61 TYR HH 1 1
1 1112 1 1 65 TYR N N 9.243 -6.882 0.155 1.00 . A A . 61 TYR N 1 1
1 1113 1 1 65 TYR O O 11.493 -5.302 -1.941 1.00 . A A . 61 TYR O 1 1
1 1114 1 1 65 TYR OH O 9.399 -3.630 6.186 1.00 . A A . 61 TYR OH 1 1
1 1115 1 1 66 PHE C C 11.598 -7.544 -3.869 1.00 . A A . 62 PHE C 1 1
1 1116 1 1 66 PHE CA C 12.288 -7.894 -2.557 1.00 . A A . 62 PHE CA 1 1
1 1117 1 1 66 PHE CB C 12.636 -9.387 -2.524 1.00 . A A . 62 PHE CB 1 1
1 1118 1 1 66 PHE CD1 C 13.658 -9.732 -4.822 1.00 . A A . 62 PHE CD1 1 1
1 1119 1 1 66 PHE CD2 C 15.113 -9.638 -2.873 1.00 . A A . 62 PHE CD2 1 1
1 1120 1 1 66 PHE CE1 C 14.783 -9.780 -5.662 1.00 . A A . 62 PHE CE1 1 1
1 1121 1 1 66 PHE CE2 C 16.232 -9.712 -3.712 1.00 . A A . 62 PHE CE2 1 1
1 1122 1 1 66 PHE CG C 13.822 -9.649 -3.424 1.00 . A A . 62 PHE CG 1 1
1 1123 1 1 66 PHE CZ C 16.073 -9.782 -5.104 1.00 . A A . 62 PHE CZ 1 1
1 1124 1 1 66 PHE H H 11.174 -8.208 -0.769 1.00 . A A . 62 PHE H 1 1
1 1125 1 1 66 PHE HA H 13.220 -7.333 -2.502 1.00 . A A . 62 PHE HA 1 1
1 1126 1 1 66 PHE HB2 H 12.886 -9.688 -1.509 1.00 . A A . 62 PHE HB2 1 1
1 1127 1 1 66 PHE HB3 H 11.784 -9.984 -2.853 1.00 . A A . 62 PHE HB3 1 1
1 1128 1 1 66 PHE HD1 H 12.673 -9.693 -5.265 1.00 . A A . 62 PHE HD1 1 1
1 1129 1 1 66 PHE HD2 H 15.260 -9.520 -1.809 1.00 . A A . 62 PHE HD2 1 1
1 1130 1 1 66 PHE HE1 H 14.657 -9.792 -6.735 1.00 . A A . 62 PHE HE1 1 1
1 1131 1 1 66 PHE HE2 H 17.219 -9.679 -3.283 1.00 . A A . 62 PHE HE2 1 1
1 1132 1 1 66 PHE HZ H 16.951 -9.807 -5.736 1.00 . A A . 62 PHE HZ 1 1
1 1133 1 1 66 PHE N N 11.483 -7.493 -1.416 1.00 . A A . 62 PHE N 1 1
1 1134 1 1 66 PHE O O 12.233 -6.988 -4.765 1.00 . A A . 62 PHE O 1 1
1 1135 1 1 67 LEU C C 9.674 -6.079 -5.530 1.00 . A A . 63 LEU C 1 1
1 1136 1 1 67 LEU CA C 9.580 -7.569 -5.234 1.00 . A A . 63 LEU CA 1 1
1 1137 1 1 67 LEU CB C 8.115 -8.049 -5.192 1.00 . A A . 63 LEU CB 1 1
1 1138 1 1 67 LEU CD1 C 8.448 -9.792 -7.058 1.00 . A A . 63 LEU CD1 1 1
1 1139 1 1 67 LEU CD2 C 8.342 -10.556 -4.681 1.00 . A A . 63 LEU CD2 1 1
1 1140 1 1 67 LEU CG C 7.859 -9.494 -5.672 1.00 . A A . 63 LEU CG 1 1
1 1141 1 1 67 LEU H H 9.831 -8.328 -3.237 1.00 . A A . 63 LEU H 1 1
1 1142 1 1 67 LEU HA H 10.100 -8.073 -6.045 1.00 . A A . 63 LEU HA 1 1
1 1143 1 1 67 LEU HB2 H 7.712 -7.918 -4.186 1.00 . A A . 63 LEU HB2 1 1
1 1144 1 1 67 LEU HB3 H 7.535 -7.396 -5.849 1.00 . A A . 63 LEU HB3 1 1
1 1145 1 1 67 LEU HD11 H 9.536 -9.863 -7.015 1.00 . A A . 63 LEU HD11 1 1
1 1146 1 1 67 LEU HD12 H 8.145 -9.018 -7.764 1.00 . A A . 63 LEU HD12 1 1
1 1147 1 1 67 LEU HD13 H 8.070 -10.753 -7.404 1.00 . A A . 63 LEU HD13 1 1
1 1148 1 1 67 LEU HD21 H 9.418 -10.480 -4.520 1.00 . A A . 63 LEU HD21 1 1
1 1149 1 1 67 LEU HD22 H 8.111 -11.552 -5.061 1.00 . A A . 63 LEU HD22 1 1
1 1150 1 1 67 LEU HD23 H 7.817 -10.430 -3.734 1.00 . A A . 63 LEU HD23 1 1
1 1151 1 1 67 LEU HG H 6.779 -9.594 -5.764 1.00 . A A . 63 LEU HG 1 1
1 1152 1 1 67 LEU N N 10.308 -7.863 -4.006 1.00 . A A . 63 LEU N 1 1
1 1153 1 1 67 LEU O O 10.020 -5.718 -6.657 1.00 . A A . 63 LEU O 1 1
1 1154 1 1 68 ILE C C 10.956 -3.351 -5.033 1.00 . A A . 64 ILE C 1 1
1 1155 1 1 68 ILE CA C 9.498 -3.768 -4.765 1.00 . A A . 64 ILE CA 1 1
1 1156 1 1 68 ILE CB C 8.799 -3.001 -3.622 1.00 . A A . 64 ILE CB 1 1
1 1157 1 1 68 ILE CD1 C 6.470 -3.565 -4.671 1.00 . A A . 64 ILE CD1 1 1
1 1158 1 1 68 ILE CG1 C 7.332 -3.449 -3.404 1.00 . A A . 64 ILE CG1 1 1
1 1159 1 1 68 ILE CG2 C 8.823 -1.484 -3.883 1.00 . A A . 64 ILE CG2 1 1
1 1160 1 1 68 ILE H H 9.135 -5.560 -3.634 1.00 . A A . 64 ILE H 1 1
1 1161 1 1 68 ILE HA H 8.957 -3.526 -5.684 1.00 . A A . 64 ILE HA 1 1
1 1162 1 1 68 ILE HB H 9.343 -3.198 -2.699 1.00 . A A . 64 ILE HB 1 1
1 1163 1 1 68 ILE HD11 H 6.805 -4.402 -5.281 1.00 . A A . 64 ILE HD11 1 1
1 1164 1 1 68 ILE HD12 H 5.434 -3.746 -4.389 1.00 . A A . 64 ILE HD12 1 1
1 1165 1 1 68 ILE HD13 H 6.527 -2.654 -5.263 1.00 . A A . 64 ILE HD13 1 1
1 1166 1 1 68 ILE HG12 H 7.325 -4.419 -2.914 1.00 . A A . 64 ILE HG12 1 1
1 1167 1 1 68 ILE HG13 H 6.848 -2.758 -2.715 1.00 . A A . 64 ILE HG13 1 1
1 1168 1 1 68 ILE HG21 H 9.851 -1.121 -3.900 1.00 . A A . 64 ILE HG21 1 1
1 1169 1 1 68 ILE HG22 H 8.361 -1.251 -4.842 1.00 . A A . 64 ILE HG22 1 1
1 1170 1 1 68 ILE HG23 H 8.287 -0.961 -3.093 1.00 . A A . 64 ILE HG23 1 1
1 1171 1 1 68 ILE N N 9.415 -5.211 -4.548 1.00 . A A . 64 ILE N 1 1
1 1172 1 1 68 ILE O O 11.167 -2.518 -5.908 1.00 . A A . 64 ILE O 1 1
1 1173 1 1 69 ARG C C 13.693 -3.811 -6.078 1.00 . A A . 65 ARG C 1 1
1 1174 1 1 69 ARG CA C 13.381 -3.581 -4.601 1.00 . A A . 65 ARG CA 1 1
1 1175 1 1 69 ARG CB C 14.316 -4.466 -3.755 1.00 . A A . 65 ARG CB 1 1
1 1176 1 1 69 ARG CD C 15.279 -5.069 -1.518 1.00 . A A . 65 ARG CD 1 1
1 1177 1 1 69 ARG CG C 14.525 -3.995 -2.314 1.00 . A A . 65 ARG CG 1 1
1 1178 1 1 69 ARG CZ C 16.325 -5.010 0.771 1.00 . A A . 65 ARG CZ 1 1
1 1179 1 1 69 ARG H H 11.752 -4.606 -3.642 1.00 . A A . 65 ARG H 1 1
1 1180 1 1 69 ARG HA H 13.557 -2.530 -4.373 1.00 . A A . 65 ARG HA 1 1
1 1181 1 1 69 ARG HB2 H 13.956 -5.493 -3.753 1.00 . A A . 65 ARG HB2 1 1
1 1182 1 1 69 ARG HB3 H 15.294 -4.467 -4.234 1.00 . A A . 65 ARG HB3 1 1
1 1183 1 1 69 ARG HD2 H 14.562 -5.799 -1.137 1.00 . A A . 65 ARG HD2 1 1
1 1184 1 1 69 ARG HD3 H 15.979 -5.585 -2.177 1.00 . A A . 65 ARG HD3 1 1
1 1185 1 1 69 ARG HE H 16.487 -3.583 -0.642 1.00 . A A . 65 ARG HE 1 1
1 1186 1 1 69 ARG HG2 H 15.108 -3.074 -2.341 1.00 . A A . 65 ARG HG2 1 1
1 1187 1 1 69 ARG HG3 H 13.567 -3.801 -1.834 1.00 . A A . 65 ARG HG3 1 1
1 1188 1 1 69 ARG HH11 H 15.082 -6.674 0.638 1.00 . A A . 65 ARG HH11 1 1
1 1189 1 1 69 ARG HH12 H 16.083 -6.599 2.042 1.00 . A A . 65 ARG HH12 1 1
1 1190 1 1 69 ARG HH21 H 17.633 -3.521 1.249 1.00 . A A . 65 ARG HH21 1 1
1 1191 1 1 69 ARG HH22 H 17.387 -4.674 2.516 1.00 . A A . 65 ARG HH22 1 1
1 1192 1 1 69 ARG N N 11.968 -3.923 -4.361 1.00 . A A . 65 ARG N 1 1
1 1193 1 1 69 ARG NE N 16.058 -4.472 -0.425 1.00 . A A . 65 ARG NE 1 1
1 1194 1 1 69 ARG NH1 N 15.788 -6.163 1.169 1.00 . A A . 65 ARG NH1 1 1
1 1195 1 1 69 ARG NH2 N 17.177 -4.375 1.564 1.00 . A A . 65 ARG NH2 1 1
1 1196 1 1 69 ARG O O 14.165 -2.905 -6.769 1.00 . A A . 65 ARG O 1 1
1 1197 1 1 70 LYS C C 12.750 -4.443 -8.882 1.00 . A A . 66 LYS C 1 1
1 1198 1 1 70 LYS CA C 13.579 -5.358 -7.979 1.00 . A A . 66 LYS CA 1 1
1 1199 1 1 70 LYS CB C 13.256 -6.851 -8.178 1.00 . A A . 66 LYS CB 1 1
1 1200 1 1 70 LYS CD C 13.487 -8.858 -9.686 1.00 . A A . 66 LYS CD 1 1
1 1201 1 1 70 LYS CE C 13.477 -9.400 -11.121 1.00 . A A . 66 LYS CE 1 1
1 1202 1 1 70 LYS CG C 13.522 -7.325 -9.615 1.00 . A A . 66 LYS CG 1 1
1 1203 1 1 70 LYS H H 12.973 -5.699 -5.956 1.00 . A A . 66 LYS H 1 1
1 1204 1 1 70 LYS HA H 14.630 -5.196 -8.209 1.00 . A A . 66 LYS HA 1 1
1 1205 1 1 70 LYS HB2 H 13.884 -7.423 -7.492 1.00 . A A . 66 LYS HB2 1 1
1 1206 1 1 70 LYS HB3 H 12.212 -7.037 -7.926 1.00 . A A . 66 LYS HB3 1 1
1 1207 1 1 70 LYS HD2 H 14.346 -9.266 -9.151 1.00 . A A . 66 LYS HD2 1 1
1 1208 1 1 70 LYS HD3 H 12.584 -9.214 -9.189 1.00 . A A . 66 LYS HD3 1 1
1 1209 1 1 70 LYS HE2 H 13.457 -10.490 -11.075 1.00 . A A . 66 LYS HE2 1 1
1 1210 1 1 70 LYS HE3 H 12.569 -9.064 -11.627 1.00 . A A . 66 LYS HE3 1 1
1 1211 1 1 70 LYS HG2 H 12.761 -6.912 -10.279 1.00 . A A . 66 LYS HG2 1 1
1 1212 1 1 70 LYS HG3 H 14.505 -6.976 -9.935 1.00 . A A . 66 LYS HG3 1 1
1 1213 1 1 70 LYS HZ1 H 14.577 -8.001 -12.172 1.00 . A A . 66 LYS HZ1 1 1
1 1214 1 1 70 LYS HZ2 H 14.698 -9.500 -12.783 1.00 . A A . 66 LYS HZ2 1 1
1 1215 1 1 70 LYS HZ3 H 15.518 -9.111 -11.403 1.00 . A A . 66 LYS HZ3 1 1
1 1216 1 1 70 LYS N N 13.359 -5.003 -6.584 1.00 . A A . 66 LYS N 1 1
1 1217 1 1 70 LYS NZ N 14.649 -8.979 -11.910 1.00 . A A . 66 LYS NZ 1 1
1 1218 1 1 70 LYS O O 13.235 -4.036 -9.932 1.00 . A A . 66 LYS O 1 1
1 1219 1 1 71 ARG C C 11.299 -1.824 -9.465 1.00 . A A . 67 ARG C 1 1
1 1220 1 1 71 ARG CA C 10.653 -3.197 -9.253 1.00 . A A . 67 ARG CA 1 1
1 1221 1 1 71 ARG CB C 9.279 -3.065 -8.566 1.00 . A A . 67 ARG CB 1 1
1 1222 1 1 71 ARG CD C 7.321 -3.609 -10.153 1.00 . A A . 67 ARG CD 1 1
1 1223 1 1 71 ARG CG C 8.143 -2.518 -9.447 1.00 . A A . 67 ARG CG 1 1
1 1224 1 1 71 ARG CZ C 7.479 -4.897 -12.301 1.00 . A A . 67 ARG CZ 1 1
1 1225 1 1 71 ARG H H 11.182 -4.433 -7.592 1.00 . A A . 67 ARG H 1 1
1 1226 1 1 71 ARG HA H 10.530 -3.671 -10.222 1.00 . A A . 67 ARG HA 1 1
1 1227 1 1 71 ARG HB2 H 8.965 -4.032 -8.177 1.00 . A A . 67 ARG HB2 1 1
1 1228 1 1 71 ARG HB3 H 9.385 -2.387 -7.721 1.00 . A A . 67 ARG HB3 1 1
1 1229 1 1 71 ARG HD2 H 7.060 -4.395 -9.442 1.00 . A A . 67 ARG HD2 1 1
1 1230 1 1 71 ARG HD3 H 6.401 -3.150 -10.510 1.00 . A A . 67 ARG HD3 1 1
1 1231 1 1 71 ARG HE H 8.994 -3.922 -11.417 1.00 . A A . 67 ARG HE 1 1
1 1232 1 1 71 ARG HG2 H 7.459 -1.984 -8.788 1.00 . A A . 67 ARG HG2 1 1
1 1233 1 1 71 ARG HG3 H 8.528 -1.804 -10.176 1.00 . A A . 67 ARG HG3 1 1
1 1234 1 1 71 ARG HH11 H 5.566 -4.764 -11.612 1.00 . A A . 67 ARG HH11 1 1
1 1235 1 1 71 ARG HH12 H 5.741 -5.730 -13.035 1.00 . A A . 67 ARG HH12 1 1
1 1236 1 1 71 ARG HH21 H 9.204 -4.963 -13.358 1.00 . A A . 67 ARG HH21 1 1
1 1237 1 1 71 ARG HH22 H 7.902 -5.850 -14.088 1.00 . A A . 67 ARG HH22 1 1
1 1238 1 1 71 ARG N N 11.533 -4.066 -8.471 1.00 . A A . 67 ARG N 1 1
1 1239 1 1 71 ARG NE N 8.024 -4.199 -11.300 1.00 . A A . 67 ARG NE 1 1
1 1240 1 1 71 ARG NH1 N 6.181 -5.175 -12.309 1.00 . A A . 67 ARG NH1 1 1
1 1241 1 1 71 ARG NH2 N 8.252 -5.313 -13.297 1.00 . A A . 67 ARG NH2 1 1
1 1242 1 1 71 ARG O O 11.224 -1.299 -10.572 1.00 . A A . 67 ARG O 1 1
1 1243 1 1 72 ILE C C 14.017 -0.035 -9.121 1.00 . A A . 68 ILE C 1 1
1 1244 1 1 72 ILE CA C 12.593 0.061 -8.541 1.00 . A A . 68 ILE CA 1 1
1 1245 1 1 72 ILE CB C 12.542 0.832 -7.199 1.00 . A A . 68 ILE CB 1 1
1 1246 1 1 72 ILE CD1 C 13.610 1.164 -4.888 1.00 . A A . 68 ILE CD1 1 1
1 1247 1 1 72 ILE CG1 C 13.451 0.241 -6.104 1.00 . A A . 68 ILE CG1 1 1
1 1248 1 1 72 ILE CG2 C 11.088 0.946 -6.704 1.00 . A A . 68 ILE CG2 1 1
1 1249 1 1 72 ILE H H 11.967 -1.718 -7.541 1.00 . A A . 68 ILE H 1 1
1 1250 1 1 72 ILE HA H 12.024 0.654 -9.259 1.00 . A A . 68 ILE HA 1 1
1 1251 1 1 72 ILE HB H 12.895 1.843 -7.406 1.00 . A A . 68 ILE HB 1 1
1 1252 1 1 72 ILE HD11 H 12.661 1.283 -4.367 1.00 . A A . 68 ILE HD11 1 1
1 1253 1 1 72 ILE HD12 H 14.324 0.724 -4.197 1.00 . A A . 68 ILE HD12 1 1
1 1254 1 1 72 ILE HD13 H 13.982 2.139 -5.208 1.00 . A A . 68 ILE HD13 1 1
1 1255 1 1 72 ILE HG12 H 13.056 -0.716 -5.771 1.00 . A A . 68 ILE HG12 1 1
1 1256 1 1 72 ILE HG13 H 14.442 0.078 -6.519 1.00 . A A . 68 ILE HG13 1 1
1 1257 1 1 72 ILE HG21 H 10.708 -0.022 -6.377 1.00 . A A . 68 ILE HG21 1 1
1 1258 1 1 72 ILE HG22 H 11.033 1.635 -5.867 1.00 . A A . 68 ILE HG22 1 1
1 1259 1 1 72 ILE HG23 H 10.459 1.325 -7.502 1.00 . A A . 68 ILE HG23 1 1
1 1260 1 1 72 ILE N N 11.936 -1.248 -8.439 1.00 . A A . 68 ILE N 1 1
1 1261 1 1 72 ILE O O 14.656 0.995 -9.327 1.00 . A A . 68 ILE O 1 1
1 1262 1 1 73 HIS C C 17.000 -0.821 -9.229 1.00 . A A . 69 HIS C 1 1
1 1263 1 1 73 HIS CA C 15.839 -1.531 -9.952 1.00 . A A . 69 HIS CA 1 1
1 1264 1 1 73 HIS CB C 15.853 -1.270 -11.466 1.00 . A A . 69 HIS CB 1 1
1 1265 1 1 73 HIS CD2 C 13.543 -1.462 -12.547 1.00 . A A . 69 HIS CD2 1 1
1 1266 1 1 73 HIS CE1 C 13.823 -3.315 -13.696 1.00 . A A . 69 HIS CE1 1 1
1 1267 1 1 73 HIS CG C 14.782 -1.966 -12.262 1.00 . A A . 69 HIS CG 1 1
1 1268 1 1 73 HIS H H 13.943 -2.053 -9.212 1.00 . A A . 69 HIS H 1 1
1 1269 1 1 73 HIS HA H 16.000 -2.599 -9.814 1.00 . A A . 69 HIS HA 1 1
1 1270 1 1 73 HIS HB2 H 15.768 -0.202 -11.649 1.00 . A A . 69 HIS HB2 1 1
1 1271 1 1 73 HIS HB3 H 16.821 -1.583 -11.847 1.00 . A A . 69 HIS HB3 1 1
1 1272 1 1 73 HIS HD1 H 15.770 -3.720 -12.982 1.00 . A A . 69 HIS HD1 1 1
1 1273 1 1 73 HIS HD2 H 13.143 -0.525 -12.178 1.00 . A A . 69 HIS HD2 1 1
1 1274 1 1 73 HIS HE1 H 13.672 -4.121 -14.400 1.00 . A A . 69 HIS HE1 1 1
1 1275 1 1 73 HIS N N 14.517 -1.245 -9.398 1.00 . A A . 69 HIS N 1 1
1 1276 1 1 73 HIS ND1 N 14.939 -3.133 -12.974 1.00 . A A . 69 HIS ND1 1 1
1 1277 1 1 73 HIS NE2 N 12.935 -2.333 -13.461 1.00 . A A . 69 HIS NE2 1 1
1 1278 1 1 73 HIS O O 17.921 -0.292 -9.859 1.00 . A A . 69 HIS O 1 1
1 1279 1 1 74 LEU C C 19.282 -0.943 -7.110 1.00 . A A . 70 LEU C 1 1
1 1280 1 1 74 LEU CA C 17.987 -0.115 -7.097 1.00 . A A . 70 LEU CA 1 1
1 1281 1 1 74 LEU CB C 17.513 0.199 -5.666 1.00 . A A . 70 LEU CB 1 1
1 1282 1 1 74 LEU CD1 C 17.529 -2.300 -4.836 1.00 . A A . 70 LEU CD1 1 1
1 1283 1 1 74 LEU CD2 C 16.928 -0.427 -3.322 1.00 . A A . 70 LEU CD2 1 1
1 1284 1 1 74 LEU CG C 16.895 -0.908 -4.778 1.00 . A A . 70 LEU CG 1 1
1 1285 1 1 74 LEU H H 16.172 -1.198 -7.422 1.00 . A A . 70 LEU H 1 1
1 1286 1 1 74 LEU HA H 18.226 0.844 -7.564 1.00 . A A . 70 LEU HA 1 1
1 1287 1 1 74 LEU HB2 H 18.366 0.630 -5.146 1.00 . A A . 70 LEU HB2 1 1
1 1288 1 1 74 LEU HB3 H 16.780 1.003 -5.738 1.00 . A A . 70 LEU HB3 1 1
1 1289 1 1 74 LEU HD11 H 18.594 -2.236 -4.630 1.00 . A A . 70 LEU HD11 1 1
1 1290 1 1 74 LEU HD12 H 17.377 -2.742 -5.820 1.00 . A A . 70 LEU HD12 1 1
1 1291 1 1 74 LEU HD13 H 17.074 -2.956 -4.096 1.00 . A A . 70 LEU HD13 1 1
1 1292 1 1 74 LEU HD21 H 17.960 -0.320 -2.987 1.00 . A A . 70 LEU HD21 1 1
1 1293 1 1 74 LEU HD22 H 16.422 -1.139 -2.675 1.00 . A A . 70 LEU HD22 1 1
1 1294 1 1 74 LEU HD23 H 16.444 0.548 -3.239 1.00 . A A . 70 LEU HD23 1 1
1 1295 1 1 74 LEU HG H 15.852 -1.032 -5.065 1.00 . A A . 70 LEU HG 1 1
1 1296 1 1 74 LEU N N 16.939 -0.748 -7.899 1.00 . A A . 70 LEU N 1 1
1 1297 1 1 74 LEU O O 19.272 -2.132 -7.458 1.00 . A A . 70 LEU O 1 1
1 1298 1 1 75 ARG C C 21.665 -1.900 -5.555 1.00 . A A . 71 ARG C 1 1
1 1299 1 1 75 ARG CA C 21.712 -1.015 -6.808 1.00 . A A . 71 ARG CA 1 1
1 1300 1 1 75 ARG CB C 22.895 -0.038 -6.710 1.00 . A A . 71 ARG CB 1 1
1 1301 1 1 75 ARG CD C 23.515 0.335 -9.166 1.00 . A A . 71 ARG CD 1 1
1 1302 1 1 75 ARG CG C 23.009 0.976 -7.862 1.00 . A A . 71 ARG CG 1 1
1 1303 1 1 75 ARG CZ C 26.013 0.485 -8.942 1.00 . A A . 71 ARG CZ 1 1
1 1304 1 1 75 ARG H H 20.412 0.675 -6.566 1.00 . A A . 71 ARG H 1 1
1 1305 1 1 75 ARG HA H 21.807 -1.637 -7.695 1.00 . A A . 71 ARG HA 1 1
1 1306 1 1 75 ARG HB2 H 22.808 0.490 -5.771 1.00 . A A . 71 ARG HB2 1 1
1 1307 1 1 75 ARG HB3 H 23.829 -0.590 -6.630 1.00 . A A . 71 ARG HB3 1 1
1 1308 1 1 75 ARG HD2 H 22.831 -0.461 -9.463 1.00 . A A . 71 ARG HD2 1 1
1 1309 1 1 75 ARG HD3 H 23.506 1.083 -9.961 1.00 . A A . 71 ARG HD3 1 1
1 1310 1 1 75 ARG HE H 24.935 -1.225 -8.928 1.00 . A A . 71 ARG HE 1 1
1 1311 1 1 75 ARG HG2 H 22.042 1.447 -8.044 1.00 . A A . 71 ARG HG2 1 1
1 1312 1 1 75 ARG HG3 H 23.703 1.762 -7.559 1.00 . A A . 71 ARG HG3 1 1
1 1313 1 1 75 ARG HH11 H 25.172 2.292 -9.428 1.00 . A A . 71 ARG HH11 1 1
1 1314 1 1 75 ARG HH12 H 26.824 2.406 -8.969 1.00 . A A . 71 ARG HH12 1 1
1 1315 1 1 75 ARG HH21 H 27.109 -1.128 -8.352 1.00 . A A . 71 ARG HH21 1 1
1 1316 1 1 75 ARG HH22 H 28.008 0.349 -8.505 1.00 . A A . 71 ARG HH22 1 1
1 1317 1 1 75 ARG N N 20.430 -0.305 -6.856 1.00 . A A . 71 ARG N 1 1
1 1318 1 1 75 ARG NE N 24.876 -0.221 -9.023 1.00 . A A . 71 ARG NE 1 1
1 1319 1 1 75 ARG NH1 N 26.024 1.797 -9.146 1.00 . A A . 71 ARG NH1 1 1
1 1320 1 1 75 ARG NH2 N 27.135 -0.144 -8.619 1.00 . A A . 71 ARG NH2 1 1
1 1321 1 1 75 ARG O O 20.947 -1.586 -4.606 1.00 . A A . 71 ARG O 1 1
1 1322 1 1 76 PRO C C 22.917 -3.116 -3.037 1.00 . A A . 72 PRO C 1 1
1 1323 1 1 76 PRO CA C 22.423 -3.836 -4.295 1.00 . A A . 72 PRO CA 1 1
1 1324 1 1 76 PRO CB C 23.227 -5.072 -4.677 1.00 . A A . 72 PRO CB 1 1
1 1325 1 1 76 PRO CD C 23.366 -3.466 -6.475 1.00 . A A . 72 PRO CD 1 1
1 1326 1 1 76 PRO CG C 24.118 -4.626 -5.831 1.00 . A A . 72 PRO CG 1 1
1 1327 1 1 76 PRO HA H 21.389 -4.141 -4.115 1.00 . A A . 72 PRO HA 1 1
1 1328 1 1 76 PRO HB2 H 23.801 -5.472 -3.840 1.00 . A A . 72 PRO HB2 1 1
1 1329 1 1 76 PRO HB3 H 22.536 -5.817 -5.065 1.00 . A A . 72 PRO HB3 1 1
1 1330 1 1 76 PRO HD2 H 24.076 -2.702 -6.793 1.00 . A A . 72 PRO HD2 1 1
1 1331 1 1 76 PRO HD3 H 22.771 -3.799 -7.317 1.00 . A A . 72 PRO HD3 1 1
1 1332 1 1 76 PRO HG2 H 25.072 -4.286 -5.447 1.00 . A A . 72 PRO HG2 1 1
1 1333 1 1 76 PRO HG3 H 24.280 -5.436 -6.534 1.00 . A A . 72 PRO HG3 1 1
1 1334 1 1 76 PRO N N 22.461 -2.971 -5.464 1.00 . A A . 72 PRO N 1 1
1 1335 1 1 76 PRO O O 22.441 -3.421 -1.942 1.00 . A A . 72 PRO O 1 1
1 1336 1 1 77 GLU C C 23.373 -0.265 -1.637 1.00 . A A . 73 GLU C 1 1
1 1337 1 1 77 GLU CA C 24.350 -1.371 -2.064 1.00 . A A . 73 GLU CA 1 1
1 1338 1 1 77 GLU CB C 25.683 -0.715 -2.471 1.00 . A A . 73 GLU CB 1 1
1 1339 1 1 77 GLU CD C 26.695 -2.631 -3.858 1.00 . A A . 73 GLU CD 1 1
1 1340 1 1 77 GLU CG C 26.843 -1.705 -2.647 1.00 . A A . 73 GLU CG 1 1
1 1341 1 1 77 GLU H H 24.185 -1.936 -4.102 1.00 . A A . 73 GLU H 1 1
1 1342 1 1 77 GLU HA H 24.515 -2.031 -1.211 1.00 . A A . 73 GLU HA 1 1
1 1343 1 1 77 GLU HB2 H 25.545 -0.141 -3.390 1.00 . A A . 73 GLU HB2 1 1
1 1344 1 1 77 GLU HB3 H 25.974 -0.014 -1.688 1.00 . A A . 73 GLU HB3 1 1
1 1345 1 1 77 GLU HG2 H 27.763 -1.134 -2.768 1.00 . A A . 73 GLU HG2 1 1
1 1346 1 1 77 GLU HG3 H 26.939 -2.297 -1.735 1.00 . A A . 73 GLU HG3 1 1
1 1347 1 1 77 GLU N N 23.820 -2.144 -3.180 1.00 . A A . 73 GLU N 1 1
1 1348 1 1 77 GLU O O 23.524 0.281 -0.540 1.00 . A A . 73 GLU O 1 1
1 1349 1 1 77 GLU OE1 O 26.352 -2.148 -4.963 1.00 . A A . 73 GLU OE1 1 1
1 1350 1 1 77 GLU OE2 O 26.973 -3.847 -3.710 1.00 . A A . 73 GLU OE2 1 1
1 1351 1 1 78 ASP C C 20.532 0.751 -1.021 1.00 . A A . 74 ASP C 1 1
1 1352 1 1 78 ASP CA C 21.415 1.129 -2.196 1.00 . A A . 74 ASP CA 1 1
1 1353 1 1 78 ASP CB C 20.531 1.462 -3.403 1.00 . A A . 74 ASP CB 1 1
1 1354 1 1 78 ASP CG C 21.252 2.165 -4.551 1.00 . A A . 74 ASP CG 1 1
1 1355 1 1 78 ASP H H 22.289 -0.400 -3.356 1.00 . A A . 74 ASP H 1 1
1 1356 1 1 78 ASP HA H 21.962 2.038 -1.949 1.00 . A A . 74 ASP HA 1 1
1 1357 1 1 78 ASP HB2 H 20.069 0.548 -3.762 1.00 . A A . 74 ASP HB2 1 1
1 1358 1 1 78 ASP HB3 H 19.733 2.126 -3.069 1.00 . A A . 74 ASP HB3 1 1
1 1359 1 1 78 ASP N N 22.387 0.077 -2.472 1.00 . A A . 74 ASP N 1 1
1 1360 1 1 78 ASP O O 19.890 -0.308 -1.000 1.00 . A A . 74 ASP O 1 1
1 1361 1 1 78 ASP OD1 O 22.391 2.647 -4.365 1.00 . A A . 74 ASP OD1 1 1
1 1362 1 1 78 ASP OD2 O 20.659 2.232 -5.653 1.00 . A A . 74 ASP OD2 1 1
1 1363 1 1 79 ALA C C 18.268 1.579 0.809 1.00 . A A . 75 ALA C 1 1
1 1364 1 1 79 ALA CA C 19.747 1.435 1.186 1.00 . A A . 75 ALA CA 1 1
1 1365 1 1 79 ALA CB C 20.148 2.512 2.189 1.00 . A A . 75 ALA CB 1 1
1 1366 1 1 79 ALA H H 21.090 2.456 -0.097 1.00 . A A . 75 ALA H 1 1
1 1367 1 1 79 ALA HA H 19.938 0.447 1.609 1.00 . A A . 75 ALA HA 1 1
1 1368 1 1 79 ALA HB1 H 21.217 2.467 2.386 1.00 . A A . 75 ALA HB1 1 1
1 1369 1 1 79 ALA HB2 H 19.909 3.494 1.777 1.00 . A A . 75 ALA HB2 1 1
1 1370 1 1 79 ALA HB3 H 19.605 2.362 3.118 1.00 . A A . 75 ALA HB3 1 1
1 1371 1 1 79 ALA N N 20.541 1.610 -0.007 1.00 . A A . 75 ALA N 1 1
1 1372 1 1 79 ALA O O 17.919 2.218 -0.182 1.00 . A A . 75 ALA O 1 1
1 1373 1 1 80 LEU C C 15.275 0.620 2.652 1.00 . A A . 76 LEU C 1 1
1 1374 1 1 80 LEU CA C 15.948 1.021 1.353 1.00 . A A . 76 LEU CA 1 1
1 1375 1 1 80 LEU CB C 15.514 0.099 0.198 1.00 . A A . 76 LEU CB 1 1
1 1376 1 1 80 LEU CD1 C 13.898 1.712 -0.972 1.00 . A A . 76 LEU CD1 1 1
1 1377 1 1 80 LEU CD2 C 13.631 -0.730 -1.248 1.00 . A A . 76 LEU CD2 1 1
1 1378 1 1 80 LEU CG C 14.064 0.360 -0.265 1.00 . A A . 76 LEU CG 1 1
1 1379 1 1 80 LEU H H 17.712 0.447 2.388 1.00 . A A . 76 LEU H 1 1
1 1380 1 1 80 LEU HA H 15.702 2.055 1.110 1.00 . A A . 76 LEU HA 1 1
1 1381 1 1 80 LEU HB2 H 16.180 0.247 -0.651 1.00 . A A . 76 LEU HB2 1 1
1 1382 1 1 80 LEU HB3 H 15.612 -0.938 0.522 1.00 . A A . 76 LEU HB3 1 1
1 1383 1 1 80 LEU HD11 H 14.102 2.529 -0.284 1.00 . A A . 76 LEU HD11 1 1
1 1384 1 1 80 LEU HD12 H 12.877 1.823 -1.336 1.00 . A A . 76 LEU HD12 1 1
1 1385 1 1 80 LEU HD13 H 14.595 1.789 -1.809 1.00 . A A . 76 LEU HD13 1 1
1 1386 1 1 80 LEU HD21 H 13.749 -1.702 -0.771 1.00 . A A . 76 LEU HD21 1 1
1 1387 1 1 80 LEU HD22 H 14.239 -0.690 -2.150 1.00 . A A . 76 LEU HD22 1 1
1 1388 1 1 80 LEU HD23 H 12.585 -0.591 -1.518 1.00 . A A . 76 LEU HD23 1 1
1 1389 1 1 80 LEU HG H 13.396 0.323 0.596 1.00 . A A . 76 LEU HG 1 1
1 1390 1 1 80 LEU N N 17.384 0.956 1.581 1.00 . A A . 76 LEU N 1 1
1 1391 1 1 80 LEU O O 15.624 -0.414 3.233 1.00 . A A . 76 LEU O 1 1
1 1392 1 1 81 PHE C C 12.091 1.408 3.990 1.00 . A A . 77 PHE C 1 1
1 1393 1 1 81 PHE CA C 13.567 1.222 4.325 1.00 . A A . 77 PHE CA 1 1
1 1394 1 1 81 PHE CB C 14.035 2.238 5.378 1.00 . A A . 77 PHE CB 1 1
1 1395 1 1 81 PHE CD1 C 16.483 2.810 5.034 1.00 . A A . 77 PHE CD1 1 1
1 1396 1 1 81 PHE CD2 C 15.882 1.393 6.914 1.00 . A A . 77 PHE CD2 1 1
1 1397 1 1 81 PHE CE1 C 17.835 2.740 5.414 1.00 . A A . 77 PHE CE1 1 1
1 1398 1 1 81 PHE CE2 C 17.234 1.333 7.298 1.00 . A A . 77 PHE CE2 1 1
1 1399 1 1 81 PHE CG C 15.498 2.134 5.779 1.00 . A A . 77 PHE CG 1 1
1 1400 1 1 81 PHE CZ C 18.215 2.002 6.548 1.00 . A A . 77 PHE CZ 1 1
1 1401 1 1 81 PHE H H 14.085 2.253 2.574 1.00 . A A . 77 PHE H 1 1
1 1402 1 1 81 PHE HA H 13.729 0.218 4.713 1.00 . A A . 77 PHE HA 1 1
1 1403 1 1 81 PHE HB2 H 13.856 3.242 4.990 1.00 . A A . 77 PHE HB2 1 1
1 1404 1 1 81 PHE HB3 H 13.420 2.116 6.271 1.00 . A A . 77 PHE HB3 1 1
1 1405 1 1 81 PHE HD1 H 16.205 3.392 4.166 1.00 . A A . 77 PHE HD1 1 1
1 1406 1 1 81 PHE HD2 H 15.142 0.876 7.509 1.00 . A A . 77 PHE HD2 1 1
1 1407 1 1 81 PHE HE1 H 18.579 3.284 4.848 1.00 . A A . 77 PHE HE1 1 1
1 1408 1 1 81 PHE HE2 H 17.522 0.782 8.185 1.00 . A A . 77 PHE HE2 1 1
1 1409 1 1 81 PHE HZ H 19.253 1.970 6.858 1.00 . A A . 77 PHE HZ 1 1
1 1410 1 1 81 PHE N N 14.323 1.419 3.105 1.00 . A A . 77 PHE N 1 1
1 1411 1 1 81 PHE O O 11.739 2.291 3.203 1.00 . A A . 77 PHE O 1 1
1 1412 1 1 82 PHE C C 9.200 0.781 5.783 1.00 . A A . 78 PHE C 1 1
1 1413 1 1 82 PHE CA C 9.800 0.568 4.404 1.00 . A A . 78 PHE CA 1 1
1 1414 1 1 82 PHE CB C 9.298 -0.761 3.839 1.00 . A A . 78 PHE CB 1 1
1 1415 1 1 82 PHE CD1 C 8.581 -0.544 1.430 1.00 . A A . 78 PHE CD1 1 1
1 1416 1 1 82 PHE CD2 C 10.707 -1.624 1.926 1.00 . A A . 78 PHE CD2 1 1
1 1417 1 1 82 PHE CE1 C 8.792 -0.758 0.058 1.00 . A A . 78 PHE CE1 1 1
1 1418 1 1 82 PHE CE2 C 10.911 -1.844 0.554 1.00 . A A . 78 PHE CE2 1 1
1 1419 1 1 82 PHE CG C 9.543 -0.971 2.364 1.00 . A A . 78 PHE CG 1 1
1 1420 1 1 82 PHE CZ C 9.963 -1.398 -0.380 1.00 . A A . 78 PHE CZ 1 1
1 1421 1 1 82 PHE H H 11.620 -0.130 5.205 1.00 . A A . 78 PHE H 1 1
1 1422 1 1 82 PHE HA H 9.500 1.382 3.745 1.00 . A A . 78 PHE HA 1 1
1 1423 1 1 82 PHE HB2 H 9.763 -1.569 4.400 1.00 . A A . 78 PHE HB2 1 1
1 1424 1 1 82 PHE HB3 H 8.222 -0.825 4.008 1.00 . A A . 78 PHE HB3 1 1
1 1425 1 1 82 PHE HD1 H 7.680 -0.050 1.768 1.00 . A A . 78 PHE HD1 1 1
1 1426 1 1 82 PHE HD2 H 11.439 -1.959 2.647 1.00 . A A . 78 PHE HD2 1 1
1 1427 1 1 82 PHE HE1 H 8.048 -0.428 -0.649 1.00 . A A . 78 PHE HE1 1 1
1 1428 1 1 82 PHE HE2 H 11.799 -2.349 0.211 1.00 . A A . 78 PHE HE2 1 1
1 1429 1 1 82 PHE HZ H 10.148 -1.548 -1.430 1.00 . A A . 78 PHE HZ 1 1
1 1430 1 1 82 PHE N N 11.246 0.560 4.567 1.00 . A A . 78 PHE N 1 1
1 1431 1 1 82 PHE O O 9.706 0.229 6.770 1.00 . A A . 78 PHE O 1 1
1 1432 1 1 83 PHE C C 5.922 1.635 6.832 1.00 . A A . 79 PHE C 1 1
1 1433 1 1 83 PHE CA C 7.409 1.818 7.093 1.00 . A A . 79 PHE CA 1 1
1 1434 1 1 83 PHE CB C 7.724 3.271 7.508 1.00 . A A . 79 PHE CB 1 1
1 1435 1 1 83 PHE CD1 C 9.535 4.215 5.989 1.00 . A A . 79 PHE CD1 1 1
1 1436 1 1 83 PHE CD2 C 10.118 3.647 8.277 1.00 . A A . 79 PHE CD2 1 1
1 1437 1 1 83 PHE CE1 C 10.871 4.564 5.732 1.00 . A A . 79 PHE CE1 1 1
1 1438 1 1 83 PHE CE2 C 11.455 4.003 8.024 1.00 . A A . 79 PHE CE2 1 1
1 1439 1 1 83 PHE CG C 9.155 3.732 7.258 1.00 . A A . 79 PHE CG 1 1
1 1440 1 1 83 PHE CZ C 11.834 4.455 6.748 1.00 . A A . 79 PHE CZ 1 1
1 1441 1 1 83 PHE H H 7.719 1.934 5.012 1.00 . A A . 79 PHE H 1 1
1 1442 1 1 83 PHE HA H 7.735 1.141 7.885 1.00 . A A . 79 PHE HA 1 1
1 1443 1 1 83 PHE HB2 H 7.065 3.948 6.967 1.00 . A A . 79 PHE HB2 1 1
1 1444 1 1 83 PHE HB3 H 7.484 3.385 8.565 1.00 . A A . 79 PHE HB3 1 1
1 1445 1 1 83 PHE HD1 H 8.804 4.292 5.197 1.00 . A A . 79 PHE HD1 1 1
1 1446 1 1 83 PHE HD2 H 9.820 3.311 9.257 1.00 . A A . 79 PHE HD2 1 1
1 1447 1 1 83 PHE HE1 H 11.154 4.896 4.745 1.00 . A A . 79 PHE HE1 1 1
1 1448 1 1 83 PHE HE2 H 12.189 3.930 8.814 1.00 . A A . 79 PHE HE2 1 1
1 1449 1 1 83 PHE HZ H 12.862 4.725 6.548 1.00 . A A . 79 PHE HZ 1 1
1 1450 1 1 83 PHE N N 8.095 1.509 5.856 1.00 . A A . 79 PHE N 1 1
1 1451 1 1 83 PHE O O 5.380 2.273 5.929 1.00 . A A . 79 PHE O 1 1
1 1452 1 1 84 VAL C C 3.280 1.299 8.571 1.00 . A A . 80 VAL C 1 1
1 1453 1 1 84 VAL CA C 3.839 0.510 7.402 1.00 . A A . 80 VAL CA 1 1
1 1454 1 1 84 VAL CB C 3.461 -0.984 7.367 1.00 . A A . 80 VAL CB 1 1
1 1455 1 1 84 VAL CG1 C 4.084 -1.839 8.477 1.00 . A A . 80 VAL CG1 1 1
1 1456 1 1 84 VAL CG2 C 1.938 -1.139 7.359 1.00 . A A . 80 VAL CG2 1 1
1 1457 1 1 84 VAL H H 5.737 0.226 8.297 1.00 . A A . 80 VAL H 1 1
1 1458 1 1 84 VAL HA H 3.489 0.954 6.472 1.00 . A A . 80 VAL HA 1 1
1 1459 1 1 84 VAL HB H 3.824 -1.392 6.425 1.00 . A A . 80 VAL HB 1 1
1 1460 1 1 84 VAL HG11 H 3.762 -2.872 8.370 1.00 . A A . 80 VAL HG11 1 1
1 1461 1 1 84 VAL HG12 H 5.165 -1.800 8.379 1.00 . A A . 80 VAL HG12 1 1
1 1462 1 1 84 VAL HG13 H 3.788 -1.483 9.463 1.00 . A A . 80 VAL HG13 1 1
1 1463 1 1 84 VAL HG21 H 1.492 -0.605 8.195 1.00 . A A . 80 VAL HG21 1 1
1 1464 1 1 84 VAL HG22 H 1.532 -0.734 6.434 1.00 . A A . 80 VAL HG22 1 1
1 1465 1 1 84 VAL HG23 H 1.660 -2.183 7.451 1.00 . A A . 80 VAL HG23 1 1
1 1466 1 1 84 VAL N N 5.269 0.728 7.551 1.00 . A A . 80 VAL N 1 1
1 1467 1 1 84 VAL O O 3.649 1.031 9.713 1.00 . A A . 80 VAL O 1 1
1 1468 1 1 85 ASN C C 2.657 3.458 10.474 1.00 . A A . 81 ASN C 1 1
1 1469 1 1 85 ASN CA C 1.778 3.170 9.247 1.00 . A A . 81 ASN CA 1 1
1 1470 1 1 85 ASN CB C 0.377 2.694 9.630 1.00 . A A . 81 ASN CB 1 1
1 1471 1 1 85 ASN CG C -0.361 3.795 10.385 1.00 . A A . 81 ASN CG 1 1
1 1472 1 1 85 ASN H H 2.174 2.396 7.309 1.00 . A A . 81 ASN H 1 1
1 1473 1 1 85 ASN HA H 1.646 4.122 8.735 1.00 . A A . 81 ASN HA 1 1
1 1474 1 1 85 ASN HB2 H -0.188 2.457 8.730 1.00 . A A . 81 ASN HB2 1 1
1 1475 1 1 85 ASN HB3 H 0.456 1.804 10.248 1.00 . A A . 81 ASN HB3 1 1
1 1476 1 1 85 ASN HD21 H -1.667 2.496 11.280 1.00 . A A . 81 ASN HD21 1 1
1 1477 1 1 85 ASN HD22 H -1.957 4.189 11.524 1.00 . A A . 81 ASN HD22 1 1
1 1478 1 1 85 ASN N N 2.414 2.269 8.287 1.00 . A A . 81 ASN N 1 1
1 1479 1 1 85 ASN ND2 N -1.355 3.451 11.177 1.00 . A A . 81 ASN ND2 1 1
1 1480 1 1 85 ASN O O 2.435 2.941 11.570 1.00 . A A . 81 ASN O 1 1
1 1481 1 1 85 ASN OD1 O -0.065 4.975 10.211 1.00 . A A . 81 ASN OD1 1 1
1 1482 1 1 86 ASN C C 5.454 3.578 12.009 1.00 . A A . 82 ASN C 1 1
1 1483 1 1 86 ASN CA C 4.734 4.678 11.211 1.00 . A A . 82 ASN CA 1 1
1 1484 1 1 86 ASN CB C 4.101 5.714 12.162 1.00 . A A . 82 ASN CB 1 1
1 1485 1 1 86 ASN CG C 3.474 6.890 11.426 1.00 . A A . 82 ASN CG 1 1
1 1486 1 1 86 ASN H H 3.825 4.599 9.306 1.00 . A A . 82 ASN H 1 1
1 1487 1 1 86 ASN HA H 5.503 5.201 10.642 1.00 . A A . 82 ASN HA 1 1
1 1488 1 1 86 ASN HB2 H 3.355 5.221 12.789 1.00 . A A . 82 ASN HB2 1 1
1 1489 1 1 86 ASN HB3 H 4.873 6.106 12.822 1.00 . A A . 82 ASN HB3 1 1
1 1490 1 1 86 ASN HD21 H 1.572 6.444 12.058 1.00 . A A . 82 ASN HD21 1 1
1 1491 1 1 86 ASN HD22 H 1.720 7.876 11.101 1.00 . A A . 82 ASN HD22 1 1
1 1492 1 1 86 ASN N N 3.728 4.223 10.244 1.00 . A A . 82 ASN N 1 1
1 1493 1 1 86 ASN ND2 N 2.171 7.081 11.519 1.00 . A A . 82 ASN ND2 1 1
1 1494 1 1 86 ASN O O 6.237 3.904 12.908 1.00 . A A . 82 ASN O 1 1
1 1495 1 1 86 ASN OD1 O 4.166 7.632 10.725 1.00 . A A . 82 ASN OD1 1 1
1 1496 1 1 87 THR C C 6.799 0.365 11.416 1.00 . A A . 83 THR C 1 1
1 1497 1 1 87 THR CA C 5.880 1.158 12.362 1.00 . A A . 83 THR CA 1 1
1 1498 1 1 87 THR CB C 4.711 0.340 12.952 1.00 . A A . 83 THR CB 1 1
1 1499 1 1 87 THR CG2 C 5.135 -0.650 14.038 1.00 . A A . 83 THR CG2 1 1
1 1500 1 1 87 THR H H 4.640 2.062 10.927 1.00 . A A . 83 THR H 1 1
1 1501 1 1 87 THR HA H 6.485 1.521 13.192 1.00 . A A . 83 THR HA 1 1
1 1502 1 1 87 THR HB H 4.232 -0.212 12.148 1.00 . A A . 83 THR HB 1 1
1 1503 1 1 87 THR HG1 H 3.213 1.613 12.900 1.00 . A A . 83 THR HG1 1 1
1 1504 1 1 87 THR HG21 H 5.842 -1.374 13.638 1.00 . A A . 83 THR HG21 1 1
1 1505 1 1 87 THR HG22 H 4.255 -1.186 14.394 1.00 . A A . 83 THR HG22 1 1
1 1506 1 1 87 THR HG23 H 5.563 -0.105 14.878 1.00 . A A . 83 THR HG23 1 1
1 1507 1 1 87 THR N N 5.291 2.301 11.669 1.00 . A A . 83 THR N 1 1
1 1508 1 1 87 THR O O 6.634 0.396 10.192 1.00 . A A . 83 THR O 1 1
1 1509 1 1 87 THR OG1 O 3.778 1.204 13.578 1.00 . A A . 83 THR OG1 1 1
1 1510 1 1 88 ILE C C 8.684 -2.602 11.682 1.00 . A A . 84 ILE C 1 1
1 1511 1 1 88 ILE CA C 8.771 -1.132 11.220 1.00 . A A . 84 ILE CA 1 1
1 1512 1 1 88 ILE CB C 10.183 -0.508 11.355 1.00 . A A . 84 ILE CB 1 1
1 1513 1 1 88 ILE CD1 C 11.512 1.683 10.896 1.00 . A A . 84 ILE CD1 1 1
1 1514 1 1 88 ILE CG1 C 10.145 0.995 10.998 1.00 . A A . 84 ILE CG1 1 1
1 1515 1 1 88 ILE CG2 C 11.181 -1.284 10.476 1.00 . A A . 84 ILE CG2 1 1
1 1516 1 1 88 ILE H H 7.922 -0.350 12.971 1.00 . A A . 84 ILE H 1 1
1 1517 1 1 88 ILE HA H 8.525 -1.077 10.161 1.00 . A A . 84 ILE HA 1 1
1 1518 1 1 88 ILE HB H 10.505 -0.583 12.393 1.00 . A A . 84 ILE HB 1 1
1 1519 1 1 88 ILE HD11 H 11.379 2.759 10.821 1.00 . A A . 84 ILE HD11 1 1
1 1520 1 1 88 ILE HD12 H 12.095 1.476 11.790 1.00 . A A . 84 ILE HD12 1 1
1 1521 1 1 88 ILE HD13 H 12.049 1.336 10.013 1.00 . A A . 84 ILE HD13 1 1
1 1522 1 1 88 ILE HG12 H 9.606 1.118 10.061 1.00 . A A . 84 ILE HG12 1 1
1 1523 1 1 88 ILE HG13 H 9.584 1.526 11.767 1.00 . A A . 84 ILE HG13 1 1
1 1524 1 1 88 ILE HG21 H 10.896 -1.205 9.426 1.00 . A A . 84 ILE HG21 1 1
1 1525 1 1 88 ILE HG22 H 12.192 -0.902 10.608 1.00 . A A . 84 ILE HG22 1 1
1 1526 1 1 88 ILE HG23 H 11.197 -2.338 10.758 1.00 . A A . 84 ILE HG23 1 1
1 1527 1 1 88 ILE N N 7.797 -0.340 11.967 1.00 . A A . 84 ILE N 1 1
1 1528 1 1 88 ILE O O 9.283 -2.954 12.703 1.00 . A A . 84 ILE O 1 1
1 1529 1 1 89 PRO C C 8.979 -5.696 10.853 1.00 . A A . 85 PRO C 1 1
1 1530 1 1 89 PRO CA C 7.759 -4.878 11.315 1.00 . A A . 85 PRO CA 1 1
1 1531 1 1 89 PRO CB C 6.518 -5.316 10.527 1.00 . A A . 85 PRO CB 1 1
1 1532 1 1 89 PRO CD C 7.164 -3.149 9.780 1.00 . A A . 85 PRO CD 1 1
1 1533 1 1 89 PRO CG C 6.592 -4.468 9.264 1.00 . A A . 85 PRO CG 1 1
1 1534 1 1 89 PRO HA H 7.598 -5.006 12.387 1.00 . A A . 85 PRO HA 1 1
1 1535 1 1 89 PRO HB2 H 6.519 -6.381 10.290 1.00 . A A . 85 PRO HB2 1 1
1 1536 1 1 89 PRO HB3 H 5.619 -5.057 11.084 1.00 . A A . 85 PRO HB3 1 1
1 1537 1 1 89 PRO HD2 H 7.809 -2.708 9.021 1.00 . A A . 85 PRO HD2 1 1
1 1538 1 1 89 PRO HD3 H 6.358 -2.465 10.045 1.00 . A A . 85 PRO HD3 1 1
1 1539 1 1 89 PRO HG2 H 7.290 -4.918 8.557 1.00 . A A . 85 PRO HG2 1 1
1 1540 1 1 89 PRO HG3 H 5.612 -4.341 8.804 1.00 . A A . 85 PRO HG3 1 1
1 1541 1 1 89 PRO N N 7.916 -3.463 10.984 1.00 . A A . 85 PRO N 1 1
1 1542 1 1 89 PRO O O 9.760 -5.217 10.022 1.00 . A A . 85 PRO O 1 1
1 1543 1 1 90 PRO C C 10.025 -8.372 9.527 1.00 . A A . 86 PRO C 1 1
1 1544 1 1 90 PRO CA C 10.273 -7.776 10.915 1.00 . A A . 86 PRO CA 1 1
1 1545 1 1 90 PRO CB C 10.353 -8.878 11.973 1.00 . A A . 86 PRO CB 1 1
1 1546 1 1 90 PRO CD C 8.328 -7.627 12.314 1.00 . A A . 86 PRO CD 1 1
1 1547 1 1 90 PRO CG C 8.904 -9.038 12.437 1.00 . A A . 86 PRO CG 1 1
1 1548 1 1 90 PRO HA H 11.188 -7.192 10.890 1.00 . A A . 86 PRO HA 1 1
1 1549 1 1 90 PRO HB2 H 10.759 -9.808 11.571 1.00 . A A . 86 PRO HB2 1 1
1 1550 1 1 90 PRO HB3 H 10.961 -8.537 12.805 1.00 . A A . 86 PRO HB3 1 1
1 1551 1 1 90 PRO HD2 H 7.285 -7.675 12.002 1.00 . A A . 86 PRO HD2 1 1
1 1552 1 1 90 PRO HD3 H 8.409 -7.113 13.274 1.00 . A A . 86 PRO HD3 1 1
1 1553 1 1 90 PRO HG2 H 8.382 -9.714 11.760 1.00 . A A . 86 PRO HG2 1 1
1 1554 1 1 90 PRO HG3 H 8.845 -9.404 13.463 1.00 . A A . 86 PRO HG3 1 1
1 1555 1 1 90 PRO N N 9.154 -6.940 11.329 1.00 . A A . 86 PRO N 1 1
1 1556 1 1 90 PRO O O 8.880 -8.616 9.139 1.00 . A A . 86 PRO O 1 1
1 1557 1 1 91 THR C C 10.320 -10.693 7.500 1.00 . A A . 87 THR C 1 1
1 1558 1 1 91 THR CA C 10.935 -9.284 7.454 1.00 . A A . 87 THR CA 1 1
1 1559 1 1 91 THR CB C 12.223 -9.181 6.612 1.00 . A A . 87 THR CB 1 1
1 1560 1 1 91 THR CG2 C 12.398 -7.740 6.118 1.00 . A A . 87 THR CG2 1 1
1 1561 1 1 91 THR H H 12.028 -8.496 9.120 1.00 . A A . 87 THR H 1 1
1 1562 1 1 91 THR HA H 10.191 -8.678 6.940 1.00 . A A . 87 THR HA 1 1
1 1563 1 1 91 THR HB H 12.121 -9.826 5.739 1.00 . A A . 87 THR HB 1 1
1 1564 1 1 91 THR HG1 H 13.270 -10.377 7.745 1.00 . A A . 87 THR HG1 1 1
1 1565 1 1 91 THR HG21 H 13.265 -7.665 5.466 1.00 . A A . 87 THR HG21 1 1
1 1566 1 1 91 THR HG22 H 12.524 -7.061 6.963 1.00 . A A . 87 THR HG22 1 1
1 1567 1 1 91 THR HG23 H 11.521 -7.439 5.547 1.00 . A A . 87 THR HG23 1 1
1 1568 1 1 91 THR N N 11.088 -8.699 8.784 1.00 . A A . 87 THR N 1 1
1 1569 1 1 91 THR O O 9.904 -11.186 6.454 1.00 . A A . 87 THR O 1 1
1 1570 1 1 91 THR OG1 O 13.409 -9.533 7.300 1.00 . A A . 87 THR OG1 1 1
1 1571 1 1 92 SER C C 8.157 -12.564 8.982 1.00 . A A . 88 SER C 1 1
1 1572 1 1 92 SER CA C 9.685 -12.667 8.835 1.00 . A A . 88 SER CA 1 1
1 1573 1 1 92 SER CB C 10.288 -13.370 10.058 1.00 . A A . 88 SER CB 1 1
1 1574 1 1 92 SER H H 10.632 -10.882 9.495 1.00 . A A . 88 SER H 1 1
1 1575 1 1 92 SER HA H 9.912 -13.259 7.946 1.00 . A A . 88 SER HA 1 1
1 1576 1 1 92 SER HB2 H 11.366 -13.220 10.075 1.00 . A A . 88 SER HB2 1 1
1 1577 1 1 92 SER HB3 H 9.857 -12.946 10.962 1.00 . A A . 88 SER HB3 1 1
1 1578 1 1 92 SER HG H 9.152 -14.893 9.640 1.00 . A A . 88 SER HG 1 1
1 1579 1 1 92 SER N N 10.274 -11.342 8.673 1.00 . A A . 88 SER N 1 1
1 1580 1 1 92 SER O O 7.492 -13.604 8.969 1.00 . A A . 88 SER O 1 1
1 1581 1 1 92 SER OG O 10.031 -14.763 10.028 1.00 . A A . 88 SER OG 1 1
1 1582 1 1 93 ALA C C 5.517 -11.320 7.945 1.00 . A A . 89 ALA C 1 1
1 1583 1 1 93 ALA CA C 6.145 -11.201 9.343 1.00 . A A . 89 ALA CA 1 1
1 1584 1 1 93 ALA CB C 5.830 -9.848 9.995 1.00 . A A . 89 ALA CB 1 1
1 1585 1 1 93 ALA H H 8.159 -10.528 9.231 1.00 . A A . 89 ALA H 1 1
1 1586 1 1 93 ALA HA H 5.739 -11.993 9.971 1.00 . A A . 89 ALA HA 1 1
1 1587 1 1 93 ALA HB1 H 6.280 -9.036 9.426 1.00 . A A . 89 ALA HB1 1 1
1 1588 1 1 93 ALA HB2 H 4.753 -9.692 10.030 1.00 . A A . 89 ALA HB2 1 1
1 1589 1 1 93 ALA HB3 H 6.207 -9.830 11.015 1.00 . A A . 89 ALA HB3 1 1
1 1590 1 1 93 ALA N N 7.592 -11.371 9.223 1.00 . A A . 89 ALA N 1 1
1 1591 1 1 93 ALA O O 6.227 -11.476 6.950 1.00 . A A . 89 ALA O 1 1
1 1592 1 1 94 THR C C 2.521 -10.076 6.498 1.00 . A A . 90 THR C 1 1
1 1593 1 1 94 THR CA C 3.442 -11.291 6.598 1.00 . A A . 90 THR CA 1 1
1 1594 1 1 94 THR CB C 2.665 -12.627 6.557 1.00 . A A . 90 THR CB 1 1
1 1595 1 1 94 THR CG2 C 3.610 -13.791 6.239 1.00 . A A . 90 THR CG2 1 1
1 1596 1 1 94 THR H H 3.619 -11.084 8.663 1.00 . A A . 90 THR H 1 1
1 1597 1 1 94 THR HA H 4.121 -11.249 5.751 1.00 . A A . 90 THR HA 1 1
1 1598 1 1 94 THR HB H 1.886 -12.592 5.787 1.00 . A A . 90 THR HB 1 1
1 1599 1 1 94 THR HG1 H 1.721 -13.768 7.845 1.00 . A A . 90 THR HG1 1 1
1 1600 1 1 94 THR HG21 H 4.496 -13.773 6.873 1.00 . A A . 90 THR HG21 1 1
1 1601 1 1 94 THR HG22 H 3.896 -13.748 5.195 1.00 . A A . 90 THR HG22 1 1
1 1602 1 1 94 THR HG23 H 3.107 -14.739 6.384 1.00 . A A . 90 THR HG23 1 1
1 1603 1 1 94 THR N N 4.197 -11.209 7.845 1.00 . A A . 90 THR N 1 1
1 1604 1 1 94 THR O O 2.269 -9.387 7.493 1.00 . A A . 90 THR O 1 1
1 1605 1 1 94 THR OG1 O 2.067 -12.854 7.821 1.00 . A A . 90 THR OG1 1 1
1 1606 1 1 95 MET C C -0.143 -8.799 5.975 1.00 . A A . 91 MET C 1 1
1 1607 1 1 95 MET CA C 1.091 -8.694 5.064 1.00 . A A . 91 MET CA 1 1
1 1608 1 1 95 MET CB C 0.719 -8.594 3.576 1.00 . A A . 91 MET CB 1 1
1 1609 1 1 95 MET CE C 2.062 -5.519 2.841 1.00 . A A . 91 MET CE 1 1
1 1610 1 1 95 MET CG C 1.929 -8.313 2.667 1.00 . A A . 91 MET CG 1 1
1 1611 1 1 95 MET H H 2.252 -10.408 4.518 1.00 . A A . 91 MET H 1 1
1 1612 1 1 95 MET HA H 1.613 -7.780 5.343 1.00 . A A . 91 MET HA 1 1
1 1613 1 1 95 MET HB2 H 0.257 -9.530 3.250 1.00 . A A . 91 MET HB2 1 1
1 1614 1 1 95 MET HB3 H -0.005 -7.790 3.450 1.00 . A A . 91 MET HB3 1 1
1 1615 1 1 95 MET HE1 H 1.991 -5.358 1.768 1.00 . A A . 91 MET HE1 1 1
1 1616 1 1 95 MET HE2 H 1.063 -5.644 3.260 1.00 . A A . 91 MET HE2 1 1
1 1617 1 1 95 MET HE3 H 2.532 -4.645 3.293 1.00 . A A . 91 MET HE3 1 1
1 1618 1 1 95 MET HG2 H 2.514 -9.224 2.603 1.00 . A A . 91 MET HG2 1 1
1 1619 1 1 95 MET HG3 H 1.569 -8.105 1.661 1.00 . A A . 91 MET HG3 1 1
1 1620 1 1 95 MET N N 1.998 -9.812 5.299 1.00 . A A . 91 MET N 1 1
1 1621 1 1 95 MET O O -0.644 -7.776 6.430 1.00 . A A . 91 MET O 1 1
1 1622 1 1 95 MET SD S 3.069 -6.987 3.169 1.00 . A A . 91 MET SD 1 1
1 1623 1 1 96 GLY C C -1.431 -9.874 8.638 1.00 . A A . 92 GLY C 1 1
1 1624 1 1 96 GLY CA C -1.731 -10.255 7.186 1.00 . A A . 92 GLY CA 1 1
1 1625 1 1 96 GLY H H -0.144 -10.824 5.903 1.00 . A A . 92 GLY H 1 1
1 1626 1 1 96 GLY HA2 H -2.589 -9.688 6.830 1.00 . A A . 92 GLY HA2 1 1
1 1627 1 1 96 GLY HA3 H -1.991 -11.313 7.147 1.00 . A A . 92 GLY HA3 1 1
1 1628 1 1 96 GLY N N -0.590 -10.011 6.316 1.00 . A A . 92 GLY N 1 1
1 1629 1 1 96 GLY O O -2.333 -9.432 9.348 1.00 . A A . 92 GLY O 1 1
1 1630 1 1 97 GLN C C 0.100 -8.171 10.669 1.00 . A A . 93 GLN C 1 1
1 1631 1 1 97 GLN CA C 0.220 -9.683 10.456 1.00 . A A . 93 GLN CA 1 1
1 1632 1 1 97 GLN CB C 1.660 -10.178 10.706 1.00 . A A . 93 GLN CB 1 1
1 1633 1 1 97 GLN CD C 1.630 -10.566 13.231 1.00 . A A . 93 GLN CD 1 1
1 1634 1 1 97 GLN CG C 2.255 -9.805 12.074 1.00 . A A . 93 GLN CG 1 1
1 1635 1 1 97 GLN H H 0.532 -10.382 8.468 1.00 . A A . 93 GLN H 1 1
1 1636 1 1 97 GLN HA H -0.458 -10.191 11.143 1.00 . A A . 93 GLN HA 1 1
1 1637 1 1 97 GLN HB2 H 1.692 -11.262 10.592 1.00 . A A . 93 GLN HB2 1 1
1 1638 1 1 97 GLN HB3 H 2.313 -9.749 9.951 1.00 . A A . 93 GLN HB3 1 1
1 1639 1 1 97 GLN HE21 H -0.052 -9.392 13.257 1.00 . A A . 93 GLN HE21 1 1
1 1640 1 1 97 GLN HE22 H 0.006 -10.711 14.403 1.00 . A A . 93 GLN HE22 1 1
1 1641 1 1 97 GLN HG2 H 3.322 -10.031 12.054 1.00 . A A . 93 GLN HG2 1 1
1 1642 1 1 97 GLN HG3 H 2.148 -8.737 12.259 1.00 . A A . 93 GLN HG3 1 1
1 1643 1 1 97 GLN N N -0.179 -10.019 9.092 1.00 . A A . 93 GLN N 1 1
1 1644 1 1 97 GLN NE2 N 0.424 -10.207 13.630 1.00 . A A . 93 GLN NE2 1 1
1 1645 1 1 97 GLN O O -0.498 -7.730 11.649 1.00 . A A . 93 GLN O 1 1
1 1646 1 1 97 GLN OE1 O 2.259 -11.455 13.802 1.00 . A A . 93 GLN OE1 1 1
1 1647 1 1 98 LEU C C -0.759 -5.429 9.540 1.00 . A A . 94 LEU C 1 1
1 1648 1 1 98 LEU CA C 0.656 -5.918 9.832 1.00 . A A . 94 LEU CA 1 1
1 1649 1 1 98 LEU CB C 1.731 -5.262 8.938 1.00 . A A . 94 LEU CB 1 1
1 1650 1 1 98 LEU CD1 C 0.990 -4.939 6.497 1.00 . A A . 94 LEU CD1 1 1
1 1651 1 1 98 LEU CD2 C 3.263 -5.812 7.003 1.00 . A A . 94 LEU CD2 1 1
1 1652 1 1 98 LEU CG C 1.811 -5.772 7.484 1.00 . A A . 94 LEU CG 1 1
1 1653 1 1 98 LEU H H 1.158 -7.821 8.992 1.00 . A A . 94 LEU H 1 1
1 1654 1 1 98 LEU HA H 0.874 -5.620 10.860 1.00 . A A . 94 LEU HA 1 1
1 1655 1 1 98 LEU HB2 H 1.574 -4.182 8.938 1.00 . A A . 94 LEU HB2 1 1
1 1656 1 1 98 LEU HB3 H 2.692 -5.433 9.422 1.00 . A A . 94 LEU HB3 1 1
1 1657 1 1 98 LEU HD11 H 0.882 -5.490 5.563 1.00 . A A . 94 LEU HD11 1 1
1 1658 1 1 98 LEU HD12 H 1.498 -3.999 6.304 1.00 . A A . 94 LEU HD12 1 1
1 1659 1 1 98 LEU HD13 H -0.005 -4.745 6.896 1.00 . A A . 94 LEU HD13 1 1
1 1660 1 1 98 LEU HD21 H 3.294 -6.232 6.000 1.00 . A A . 94 LEU HD21 1 1
1 1661 1 1 98 LEU HD22 H 3.845 -6.457 7.667 1.00 . A A . 94 LEU HD22 1 1
1 1662 1 1 98 LEU HD23 H 3.688 -4.809 7.011 1.00 . A A . 94 LEU HD23 1 1
1 1663 1 1 98 LEU HG H 1.452 -6.793 7.446 1.00 . A A . 94 LEU HG 1 1
1 1664 1 1 98 LEU N N 0.695 -7.379 9.773 1.00 . A A . 94 LEU N 1 1
1 1665 1 1 98 LEU O O -1.181 -4.441 10.129 1.00 . A A . 94 LEU O 1 1
1 1666 1 1 99 TYR C C -3.736 -5.823 9.606 1.00 . A A . 95 TYR C 1 1
1 1667 1 1 99 TYR CA C -2.874 -5.723 8.343 1.00 . A A . 95 TYR CA 1 1
1 1668 1 1 99 TYR CB C -3.394 -6.600 7.203 1.00 . A A . 95 TYR CB 1 1
1 1669 1 1 99 TYR CD1 C -5.328 -5.422 6.073 1.00 . A A . 95 TYR CD1 1 1
1 1670 1 1 99 TYR CD2 C -5.761 -7.498 7.268 1.00 . A A . 95 TYR CD2 1 1
1 1671 1 1 99 TYR CE1 C -6.658 -5.399 5.618 1.00 . A A . 95 TYR CE1 1 1
1 1672 1 1 99 TYR CE2 C -7.093 -7.482 6.819 1.00 . A A . 95 TYR CE2 1 1
1 1673 1 1 99 TYR CG C -4.868 -6.482 6.875 1.00 . A A . 95 TYR CG 1 1
1 1674 1 1 99 TYR CZ C -7.542 -6.444 5.973 1.00 . A A . 95 TYR CZ 1 1
1 1675 1 1 99 TYR H H -1.123 -6.915 8.187 1.00 . A A . 95 TYR H 1 1
1 1676 1 1 99 TYR HA H -2.864 -4.689 8.015 1.00 . A A . 95 TYR HA 1 1
1 1677 1 1 99 TYR HB2 H -2.825 -6.359 6.301 1.00 . A A . 95 TYR HB2 1 1
1 1678 1 1 99 TYR HB3 H -3.190 -7.639 7.447 1.00 . A A . 95 TYR HB3 1 1
1 1679 1 1 99 TYR HD1 H -4.648 -4.646 5.763 1.00 . A A . 95 TYR HD1 1 1
1 1680 1 1 99 TYR HD2 H -5.423 -8.315 7.892 1.00 . A A . 95 TYR HD2 1 1
1 1681 1 1 99 TYR HE1 H -6.994 -4.586 4.991 1.00 . A A . 95 TYR HE1 1 1
1 1682 1 1 99 TYR HE2 H -7.770 -8.269 7.115 1.00 . A A . 95 TYR HE2 1 1
1 1683 1 1 99 TYR HH H -8.976 -5.724 4.880 1.00 . A A . 95 TYR HH 1 1
1 1684 1 1 99 TYR N N -1.505 -6.105 8.661 1.00 . A A . 95 TYR N 1 1
1 1685 1 1 99 TYR O O -4.603 -4.977 9.818 1.00 . A A . 95 TYR O 1 1
1 1686 1 1 99 TYR OH O -8.798 -6.491 5.452 1.00 . A A . 95 TYR OH 1 1
1 1687 1 1 100 GLU C C -3.826 -5.993 12.711 1.00 . A A . 96 GLU C 1 1
1 1688 1 1 100 GLU CA C -4.195 -7.066 11.694 1.00 . A A . 96 GLU CA 1 1
1 1689 1 1 100 GLU CB C -3.784 -8.431 12.264 1.00 . A A . 96 GLU CB 1 1
1 1690 1 1 100 GLU CD C -6.135 -9.245 12.576 1.00 . A A . 96 GLU CD 1 1
1 1691 1 1 100 GLU CG C -4.801 -8.979 13.265 1.00 . A A . 96 GLU CG 1 1
1 1692 1 1 100 GLU H H -2.765 -7.504 10.195 1.00 . A A . 96 GLU H 1 1
1 1693 1 1 100 GLU HA H -5.269 -7.030 11.499 1.00 . A A . 96 GLU HA 1 1
1 1694 1 1 100 GLU HB2 H -3.688 -9.129 11.444 1.00 . A A . 96 GLU HB2 1 1
1 1695 1 1 100 GLU HB3 H -2.809 -8.369 12.748 1.00 . A A . 96 GLU HB3 1 1
1 1696 1 1 100 GLU HG2 H -4.424 -9.913 13.683 1.00 . A A . 96 GLU HG2 1 1
1 1697 1 1 100 GLU HG3 H -4.929 -8.267 14.079 1.00 . A A . 96 GLU HG3 1 1
1 1698 1 1 100 GLU N N -3.490 -6.840 10.439 1.00 . A A . 96 GLU N 1 1
1 1699 1 1 100 GLU O O -4.690 -5.421 13.379 1.00 . A A . 96 GLU O 1 1
1 1700 1 1 100 GLU OE1 O -6.160 -10.025 11.592 1.00 . A A . 96 GLU OE1 1 1
1 1701 1 1 100 GLU OE2 O -7.152 -8.630 12.975 1.00 . A A . 96 GLU OE2 1 1
1 1702 1 1 101 ASP C C -2.547 -3.288 13.345 1.00 . A A . 97 ASP C 1 1
1 1703 1 1 101 ASP CA C -2.024 -4.675 13.720 1.00 . A A . 97 ASP CA 1 1
1 1704 1 1 101 ASP CB C -0.496 -4.702 13.708 1.00 . A A . 97 ASP CB 1 1
1 1705 1 1 101 ASP CG C 0.058 -3.711 14.724 1.00 . A A . 97 ASP CG 1 1
1 1706 1 1 101 ASP H H -1.873 -6.177 12.210 1.00 . A A . 97 ASP H 1 1
1 1707 1 1 101 ASP HA H -2.360 -4.930 14.727 1.00 . A A . 97 ASP HA 1 1
1 1708 1 1 101 ASP HB2 H -0.152 -5.707 13.962 1.00 . A A . 97 ASP HB2 1 1
1 1709 1 1 101 ASP HB3 H -0.126 -4.452 12.713 1.00 . A A . 97 ASP HB3 1 1
1 1710 1 1 101 ASP N N -2.534 -5.665 12.784 1.00 . A A . 97 ASP N 1 1
1 1711 1 1 101 ASP O O -2.864 -2.496 14.234 1.00 . A A . 97 ASP O 1 1
1 1712 1 1 101 ASP OD1 O 0.211 -4.097 15.906 1.00 . A A . 97 ASP OD1 1 1
1 1713 1 1 101 ASP OD2 O 0.386 -2.570 14.331 1.00 . A A . 97 ASP OD2 1 1
1 1714 1 1 102 ASN C C -4.812 -1.767 11.275 1.00 . A A . 98 ASN C 1 1
1 1715 1 1 102 ASN CA C -3.298 -1.792 11.500 1.00 . A A . 98 ASN CA 1 1
1 1716 1 1 102 ASN CB C -2.512 -1.363 10.253 1.00 . A A . 98 ASN CB 1 1
1 1717 1 1 102 ASN CG C -1.125 -0.851 10.598 1.00 . A A . 98 ASN CG 1 1
1 1718 1 1 102 ASN H H -2.480 -3.762 11.401 1.00 . A A . 98 ASN H 1 1
1 1719 1 1 102 ASN HA H -3.137 -1.028 12.259 1.00 . A A . 98 ASN HA 1 1
1 1720 1 1 102 ASN HB2 H -2.441 -2.209 9.576 1.00 . A A . 98 ASN HB2 1 1
1 1721 1 1 102 ASN HB3 H -3.030 -0.555 9.737 1.00 . A A . 98 ASN HB3 1 1
1 1722 1 1 102 ASN HD21 H -1.826 0.399 12.045 1.00 . A A . 98 ASN HD21 1 1
1 1723 1 1 102 ASN HD22 H -0.074 0.267 11.911 1.00 . A A . 98 ASN HD22 1 1
1 1724 1 1 102 ASN N N -2.788 -3.043 12.057 1.00 . A A . 98 ASN N 1 1
1 1725 1 1 102 ASN ND2 N -1.001 0.051 11.561 1.00 . A A . 98 ASN ND2 1 1
1 1726 1 1 102 ASN O O -5.289 -0.804 10.669 1.00 . A A . 98 ASN O 1 1
1 1727 1 1 102 ASN OD1 O -0.135 -1.237 9.984 1.00 . A A . 98 ASN OD1 1 1
1 1728 1 1 103 HIS C C -7.670 -1.559 11.934 1.00 . A A . 99 HIS C 1 1
1 1729 1 1 103 HIS CA C -7.011 -2.860 11.434 1.00 . A A . 99 HIS CA 1 1
1 1730 1 1 103 HIS CB C -7.622 -4.188 11.923 1.00 . A A . 99 HIS CB 1 1
1 1731 1 1 103 HIS CD2 C -9.370 -4.698 13.714 1.00 . A A . 99 HIS CD2 1 1
1 1732 1 1 103 HIS CE1 C -8.340 -3.939 15.515 1.00 . A A . 99 HIS CE1 1 1
1 1733 1 1 103 HIS CG C -8.136 -4.237 13.341 1.00 . A A . 99 HIS CG 1 1
1 1734 1 1 103 HIS H H -5.120 -3.589 12.115 1.00 . A A . 99 HIS H 1 1
1 1735 1 1 103 HIS HA H -7.138 -2.861 10.360 1.00 . A A . 99 HIS HA 1 1
1 1736 1 1 103 HIS HB2 H -8.471 -4.397 11.273 1.00 . A A . 99 HIS HB2 1 1
1 1737 1 1 103 HIS HB3 H -6.904 -4.995 11.774 1.00 . A A . 99 HIS HB3 1 1
1 1738 1 1 103 HIS HD1 H -6.567 -3.400 14.553 1.00 . A A . 99 HIS HD1 1 1
1 1739 1 1 103 HIS HD2 H -10.127 -5.109 13.058 1.00 . A A . 99 HIS HD2 1 1
1 1740 1 1 103 HIS HE1 H -8.128 -3.656 16.540 1.00 . A A . 99 HIS HE1 1 1
1 1741 1 1 103 HIS N N -5.562 -2.819 11.629 1.00 . A A . 99 HIS N 1 1
1 1742 1 1 103 HIS ND1 N -7.498 -3.795 14.480 1.00 . A A . 99 HIS ND1 1 1
1 1743 1 1 103 HIS NE2 N -9.492 -4.481 15.089 1.00 . A A . 99 HIS NE2 1 1
1 1744 1 1 103 HIS O O -7.564 -1.194 13.108 1.00 . A A . 99 HIS O 1 1
1 1745 1 1 104 GLU C C -10.481 0.384 10.865 1.00 . A A . 100 GLU C 1 1
1 1746 1 1 104 GLU CA C -9.004 0.438 11.257 1.00 . A A . 100 GLU CA 1 1
1 1747 1 1 104 GLU CB C -8.253 1.462 10.386 1.00 . A A . 100 GLU CB 1 1
1 1748 1 1 104 GLU CD C -7.344 3.257 11.927 1.00 . A A . 100 GLU CD 1 1
1 1749 1 1 104 GLU CG C -7.012 2.038 11.065 1.00 . A A . 100 GLU CG 1 1
1 1750 1 1 104 GLU H H -8.387 -1.194 10.087 1.00 . A A . 100 GLU H 1 1
1 1751 1 1 104 GLU HA H -8.933 0.732 12.304 1.00 . A A . 100 GLU HA 1 1
1 1752 1 1 104 GLU HB2 H -7.960 0.990 9.446 1.00 . A A . 100 GLU HB2 1 1
1 1753 1 1 104 GLU HB3 H -8.912 2.279 10.109 1.00 . A A . 100 GLU HB3 1 1
1 1754 1 1 104 GLU HG2 H -6.528 1.276 11.679 1.00 . A A . 100 GLU HG2 1 1
1 1755 1 1 104 GLU HG3 H -6.313 2.344 10.281 1.00 . A A . 100 GLU HG3 1 1
1 1756 1 1 104 GLU N N -8.338 -0.844 11.033 1.00 . A A . 100 GLU N 1 1
1 1757 1 1 104 GLU O O -10.950 -0.639 10.364 1.00 . A A . 100 GLU O 1 1
1 1758 1 1 104 GLU OE1 O -8.207 3.164 12.829 1.00 . A A . 100 GLU OE1 1 1
1 1759 1 1 104 GLU OE2 O -6.736 4.329 11.689 1.00 . A A . 100 GLU OE2 1 1
1 1760 1 1 105 GLU C C -12.831 1.751 9.236 1.00 . A A . 101 GLU C 1 1
1 1761 1 1 105 GLU CA C -12.646 1.543 10.746 1.00 . A A . 101 GLU CA 1 1
1 1762 1 1 105 GLU CB C -13.341 2.662 11.543 1.00 . A A . 101 GLU CB 1 1
1 1763 1 1 105 GLU CD C -14.937 1.238 12.898 1.00 . A A . 101 GLU CD 1 1
1 1764 1 1 105 GLU CG C -13.764 2.217 12.949 1.00 . A A . 101 GLU CG 1 1
1 1765 1 1 105 GLU H H -10.807 2.296 11.503 1.00 . A A . 101 GLU H 1 1
1 1766 1 1 105 GLU HA H -13.104 0.588 10.996 1.00 . A A . 101 GLU HA 1 1
1 1767 1 1 105 GLU HB2 H -12.688 3.529 11.621 1.00 . A A . 101 GLU HB2 1 1
1 1768 1 1 105 GLU HB3 H -14.237 2.983 11.014 1.00 . A A . 101 GLU HB3 1 1
1 1769 1 1 105 GLU HG2 H -12.917 1.745 13.448 1.00 . A A . 101 GLU HG2 1 1
1 1770 1 1 105 GLU HG3 H -14.078 3.100 13.510 1.00 . A A . 101 GLU HG3 1 1
1 1771 1 1 105 GLU N N -11.230 1.464 11.097 1.00 . A A . 101 GLU N 1 1
1 1772 1 1 105 GLU O O -13.940 1.572 8.723 1.00 . A A . 101 GLU O 1 1
1 1773 1 1 105 GLU OE1 O -16.089 1.682 12.685 1.00 . A A . 101 GLU OE1 1 1
1 1774 1 1 105 GLU OE2 O -14.715 0.012 13.032 1.00 . A A . 101 GLU OE2 1 1
1 1775 1 1 106 ASP C C -11.211 1.114 6.334 1.00 . A A . 102 ASP C 1 1
1 1776 1 1 106 ASP CA C -11.693 2.362 7.083 1.00 . A A . 102 ASP CA 1 1
1 1777 1 1 106 ASP CB C -10.727 3.518 6.771 1.00 . A A . 102 ASP CB 1 1
1 1778 1 1 106 ASP CG C -9.374 3.458 7.496 1.00 . A A . 102 ASP CG 1 1
1 1779 1 1 106 ASP H H -10.906 2.252 9.055 1.00 . A A . 102 ASP H 1 1
1 1780 1 1 106 ASP HA H -12.688 2.632 6.699 1.00 . A A . 102 ASP HA 1 1
1 1781 1 1 106 ASP HB2 H -10.520 3.505 5.707 1.00 . A A . 102 ASP HB2 1 1
1 1782 1 1 106 ASP HB3 H -11.247 4.448 6.997 1.00 . A A . 102 ASP HB3 1 1
1 1783 1 1 106 ASP N N -11.761 2.124 8.529 1.00 . A A . 102 ASP N 1 1
1 1784 1 1 106 ASP O O -11.599 0.909 5.186 1.00 . A A . 102 ASP O 1 1
1 1785 1 1 106 ASP OD1 O -8.568 2.553 7.185 1.00 . A A . 102 ASP OD1 1 1
1 1786 1 1 106 ASP OD2 O -9.147 4.271 8.423 1.00 . A A . 102 ASP OD2 1 1
1 1787 1 1 107 TYR C C -8.739 -0.798 5.436 1.00 . A A . 103 TYR C 1 1
1 1788 1 1 107 TYR CA C -9.861 -0.996 6.476 1.00 . A A . 103 TYR CA 1 1
1 1789 1 1 107 TYR CB C -10.934 -1.936 5.906 1.00 . A A . 103 TYR CB 1 1
1 1790 1 1 107 TYR CD1 C -12.118 -2.483 8.093 1.00 . A A . 103 TYR CD1 1 1
1 1791 1 1 107 TYR CD2 C -13.414 -2.381 6.041 1.00 . A A . 103 TYR CD2 1 1
1 1792 1 1 107 TYR CE1 C -13.271 -2.849 8.808 1.00 . A A . 103 TYR CE1 1 1
1 1793 1 1 107 TYR CE2 C -14.561 -2.788 6.738 1.00 . A A . 103 TYR CE2 1 1
1 1794 1 1 107 TYR CG C -12.188 -2.221 6.713 1.00 . A A . 103 TYR CG 1 1
1 1795 1 1 107 TYR CZ C -14.501 -3.003 8.133 1.00 . A A . 103 TYR CZ 1 1
1 1796 1 1 107 TYR H H -10.164 0.512 7.930 1.00 . A A . 103 TYR H 1 1
1 1797 1 1 107 TYR HA H -9.398 -1.499 7.325 1.00 . A A . 103 TYR HA 1 1
1 1798 1 1 107 TYR HB2 H -11.225 -1.578 4.915 1.00 . A A . 103 TYR HB2 1 1
1 1799 1 1 107 TYR HB3 H -10.434 -2.886 5.768 1.00 . A A . 103 TYR HB3 1 1
1 1800 1 1 107 TYR HD1 H -11.170 -2.413 8.610 1.00 . A A . 103 TYR HD1 1 1
1 1801 1 1 107 TYR HD2 H -13.468 -2.218 4.974 1.00 . A A . 103 TYR HD2 1 1
1 1802 1 1 107 TYR HE1 H -13.189 -3.042 9.865 1.00 . A A . 103 TYR HE1 1 1
1 1803 1 1 107 TYR HE2 H -15.476 -2.943 6.190 1.00 . A A . 103 TYR HE2 1 1
1 1804 1 1 107 TYR HH H -15.597 -3.240 9.761 1.00 . A A . 103 TYR HH 1 1
1 1805 1 1 107 TYR N N -10.434 0.248 6.993 1.00 . A A . 103 TYR N 1 1
1 1806 1 1 107 TYR O O -8.505 -1.698 4.616 1.00 . A A . 103 TYR O 1 1
1 1807 1 1 107 TYR OH O -15.627 -3.388 8.797 1.00 . A A . 103 TYR OH 1 1
1 1808 1 1 108 PHE C C -5.647 0.459 5.222 1.00 . A A . 104 PHE C 1 1
1 1809 1 1 108 PHE CA C -6.981 0.669 4.501 1.00 . A A . 104 PHE CA 1 1
1 1810 1 1 108 PHE CB C -7.111 2.122 3.997 1.00 . A A . 104 PHE CB 1 1
1 1811 1 1 108 PHE CD1 C -9.312 1.856 2.756 1.00 . A A . 104 PHE CD1 1 1
1 1812 1 1 108 PHE CD2 C -7.545 3.166 1.729 1.00 . A A . 104 PHE CD2 1 1
1 1813 1 1 108 PHE CE1 C -10.142 2.136 1.661 1.00 . A A . 104 PHE CE1 1 1
1 1814 1 1 108 PHE CE2 C -8.378 3.445 0.633 1.00 . A A . 104 PHE CE2 1 1
1 1815 1 1 108 PHE CG C -8.003 2.364 2.793 1.00 . A A . 104 PHE CG 1 1
1 1816 1 1 108 PHE CZ C -9.682 2.933 0.603 1.00 . A A . 104 PHE CZ 1 1
1 1817 1 1 108 PHE H H -8.284 1.065 6.125 1.00 . A A . 104 PHE H 1 1
1 1818 1 1 108 PHE HA H -7.017 -0.001 3.649 1.00 . A A . 104 PHE HA 1 1
1 1819 1 1 108 PHE HB2 H -7.497 2.743 4.799 1.00 . A A . 104 PHE HB2 1 1
1 1820 1 1 108 PHE HB3 H -6.111 2.488 3.760 1.00 . A A . 104 PHE HB3 1 1
1 1821 1 1 108 PHE HD1 H -9.705 1.265 3.570 1.00 . A A . 104 PHE HD1 1 1
1 1822 1 1 108 PHE HD2 H -6.546 3.575 1.741 1.00 . A A . 104 PHE HD2 1 1
1 1823 1 1 108 PHE HE1 H -11.145 1.749 1.651 1.00 . A A . 104 PHE HE1 1 1
1 1824 1 1 108 PHE HE2 H -8.020 4.057 -0.182 1.00 . A A . 104 PHE HE2 1 1
1 1825 1 1 108 PHE HZ H -10.334 3.155 -0.228 1.00 . A A . 104 PHE HZ 1 1
1 1826 1 1 108 PHE N N -8.066 0.354 5.426 1.00 . A A . 104 PHE N 1 1
1 1827 1 1 108 PHE O O -5.584 0.532 6.451 1.00 . A A . 104 PHE O 1 1
1 1828 1 1 109 LEU C C -2.310 0.950 4.295 1.00 . A A . 105 LEU C 1 1
1 1829 1 1 109 LEU CA C -3.237 -0.050 4.982 1.00 . A A . 105 LEU CA 1 1
1 1830 1 1 109 LEU CB C -2.814 -1.522 4.781 1.00 . A A . 105 LEU CB 1 1
1 1831 1 1 109 LEU CD1 C -1.436 -1.923 6.868 1.00 . A A . 105 LEU CD1 1 1
1 1832 1 1 109 LEU CD2 C -3.941 -2.220 6.973 1.00 . A A . 105 LEU CD2 1 1
1 1833 1 1 109 LEU CG C -2.689 -2.332 6.088 1.00 . A A . 105 LEU CG 1 1
1 1834 1 1 109 LEU H H -4.659 0.099 3.450 1.00 . A A . 105 LEU H 1 1
1 1835 1 1 109 LEU HA H -3.228 0.180 6.041 1.00 . A A . 105 LEU HA 1 1
1 1836 1 1 109 LEU HB2 H -3.541 -2.026 4.142 1.00 . A A . 105 LEU HB2 1 1
1 1837 1 1 109 LEU HB3 H -1.861 -1.552 4.252 1.00 . A A . 105 LEU HB3 1 1
1 1838 1 1 109 LEU HD11 H -1.260 -2.622 7.685 1.00 . A A . 105 LEU HD11 1 1
1 1839 1 1 109 LEU HD12 H -1.545 -0.921 7.284 1.00 . A A . 105 LEU HD12 1 1
1 1840 1 1 109 LEU HD13 H -0.569 -1.932 6.214 1.00 . A A . 105 LEU HD13 1 1
1 1841 1 1 109 LEU HD21 H -3.930 -2.955 7.772 1.00 . A A . 105 LEU HD21 1 1
1 1842 1 1 109 LEU HD22 H -4.842 -2.367 6.378 1.00 . A A . 105 LEU HD22 1 1
1 1843 1 1 109 LEU HD23 H -3.995 -1.243 7.448 1.00 . A A . 105 LEU HD23 1 1
1 1844 1 1 109 LEU HG H -2.571 -3.383 5.812 1.00 . A A . 105 LEU HG 1 1
1 1845 1 1 109 LEU N N -4.584 0.164 4.460 1.00 . A A . 105 LEU N 1 1
1 1846 1 1 109 LEU O O -2.293 1.030 3.066 1.00 . A A . 105 LEU O 1 1
1 1847 1 1 110 TYR C C 0.846 2.213 4.563 1.00 . A A . 106 TYR C 1 1
1 1848 1 1 110 TYR CA C -0.603 2.710 4.548 1.00 . A A . 106 TYR CA 1 1
1 1849 1 1 110 TYR CB C -0.759 3.995 5.375 1.00 . A A . 106 TYR CB 1 1
1 1850 1 1 110 TYR CD1 C 0.022 5.864 3.857 1.00 . A A . 106 TYR CD1 1 1
1 1851 1 1 110 TYR CD2 C 1.471 5.131 5.674 1.00 . A A . 106 TYR CD2 1 1
1 1852 1 1 110 TYR CE1 C 1.036 6.721 3.397 1.00 . A A . 106 TYR CE1 1 1
1 1853 1 1 110 TYR CE2 C 2.482 5.994 5.232 1.00 . A A . 106 TYR CE2 1 1
1 1854 1 1 110 TYR CG C 0.251 5.049 4.980 1.00 . A A . 106 TYR CG 1 1
1 1855 1 1 110 TYR CZ C 2.277 6.771 4.072 1.00 . A A . 106 TYR CZ 1 1
1 1856 1 1 110 TYR H H -1.585 1.593 6.074 1.00 . A A . 106 TYR H 1 1
1 1857 1 1 110 TYR HA H -0.874 2.947 3.525 1.00 . A A . 106 TYR HA 1 1
1 1858 1 1 110 TYR HB2 H -1.766 4.392 5.240 1.00 . A A . 106 TYR HB2 1 1
1 1859 1 1 110 TYR HB3 H -0.638 3.762 6.434 1.00 . A A . 106 TYR HB3 1 1
1 1860 1 1 110 TYR HD1 H -0.929 5.822 3.346 1.00 . A A . 106 TYR HD1 1 1
1 1861 1 1 110 TYR HD2 H 1.643 4.515 6.544 1.00 . A A . 106 TYR HD2 1 1
1 1862 1 1 110 TYR HE1 H 0.863 7.332 2.525 1.00 . A A . 106 TYR HE1 1 1
1 1863 1 1 110 TYR HE2 H 3.406 6.032 5.790 1.00 . A A . 106 TYR HE2 1 1
1 1864 1 1 110 TYR HH H 4.087 7.507 4.114 1.00 . A A . 106 TYR HH 1 1
1 1865 1 1 110 TYR N N -1.523 1.702 5.062 1.00 . A A . 106 TYR N 1 1
1 1866 1 1 110 TYR O O 1.319 1.742 5.598 1.00 . A A . 106 TYR O 1 1
1 1867 1 1 110 TYR OH O 3.273 7.566 3.601 1.00 . A A . 106 TYR OH 1 1
1 1868 1 1 111 VAL C C 3.796 3.030 2.683 1.00 . A A . 107 VAL C 1 1
1 1869 1 1 111 VAL CA C 2.968 1.910 3.327 1.00 . A A . 107 VAL CA 1 1
1 1870 1 1 111 VAL CB C 3.067 0.574 2.556 1.00 . A A . 107 VAL CB 1 1
1 1871 1 1 111 VAL CG1 C 4.517 0.186 2.225 1.00 . A A . 107 VAL CG1 1 1
1 1872 1 1 111 VAL CG2 C 2.450 -0.576 3.369 1.00 . A A . 107 VAL CG2 1 1
1 1873 1 1 111 VAL H H 1.180 2.723 2.589 1.00 . A A . 107 VAL H 1 1
1 1874 1 1 111 VAL HA H 3.365 1.739 4.329 1.00 . A A . 107 VAL HA 1 1
1 1875 1 1 111 VAL HB H 2.525 0.659 1.614 1.00 . A A . 107 VAL HB 1 1
1 1876 1 1 111 VAL HG11 H 4.545 -0.809 1.782 1.00 . A A . 107 VAL HG11 1 1
1 1877 1 1 111 VAL HG12 H 4.944 0.894 1.515 1.00 . A A . 107 VAL HG12 1 1
1 1878 1 1 111 VAL HG13 H 5.119 0.182 3.137 1.00 . A A . 107 VAL HG13 1 1
1 1879 1 1 111 VAL HG21 H 2.999 -0.701 4.303 1.00 . A A . 107 VAL HG21 1 1
1 1880 1 1 111 VAL HG22 H 1.406 -0.360 3.594 1.00 . A A . 107 VAL HG22 1 1
1 1881 1 1 111 VAL HG23 H 2.507 -1.502 2.796 1.00 . A A . 107 VAL HG23 1 1
1 1882 1 1 111 VAL N N 1.572 2.333 3.440 1.00 . A A . 107 VAL N 1 1
1 1883 1 1 111 VAL O O 3.502 3.528 1.588 1.00 . A A . 107 VAL O 1 1
1 1884 1 1 112 ALA C C 7.184 3.751 2.683 1.00 . A A . 108 ALA C 1 1
1 1885 1 1 112 ALA CA C 5.836 4.399 2.981 1.00 . A A . 108 ALA CA 1 1
1 1886 1 1 112 ALA CB C 6.027 5.394 4.123 1.00 . A A . 108 ALA CB 1 1
1 1887 1 1 112 ALA H H 5.066 2.932 4.259 1.00 . A A . 108 ALA H 1 1
1 1888 1 1 112 ALA HA H 5.448 4.925 2.122 1.00 . A A . 108 ALA HA 1 1
1 1889 1 1 112 ALA HB1 H 6.758 6.148 3.829 1.00 . A A . 108 ALA HB1 1 1
1 1890 1 1 112 ALA HB2 H 5.088 5.883 4.345 1.00 . A A . 108 ALA HB2 1 1
1 1891 1 1 112 ALA HB3 H 6.383 4.882 5.017 1.00 . A A . 108 ALA HB3 1 1
1 1892 1 1 112 ALA N N 4.881 3.384 3.370 1.00 . A A . 108 ALA N 1 1
1 1893 1 1 112 ALA O O 7.528 2.745 3.307 1.00 . A A . 108 ALA O 1 1
1 1894 1 1 113 TYR C C 10.302 4.991 1.316 1.00 . A A . 109 TYR C 1 1
1 1895 1 1 113 TYR CA C 9.305 3.836 1.443 1.00 . A A . 109 TYR CA 1 1
1 1896 1 1 113 TYR CB C 9.254 2.942 0.196 1.00 . A A . 109 TYR CB 1 1
1 1897 1 1 113 TYR CD1 C 7.394 3.627 -1.389 1.00 . A A . 109 TYR CD1 1 1
1 1898 1 1 113 TYR CD2 C 9.693 4.168 -1.981 1.00 . A A . 109 TYR CD2 1 1
1 1899 1 1 113 TYR CE1 C 6.942 4.223 -2.580 1.00 . A A . 109 TYR CE1 1 1
1 1900 1 1 113 TYR CE2 C 9.245 4.763 -3.175 1.00 . A A . 109 TYR CE2 1 1
1 1901 1 1 113 TYR CG C 8.769 3.599 -1.085 1.00 . A A . 109 TYR CG 1 1
1 1902 1 1 113 TYR CZ C 7.867 4.798 -3.478 1.00 . A A . 109 TYR CZ 1 1
1 1903 1 1 113 TYR H H 7.618 5.166 1.302 1.00 . A A . 109 TYR H 1 1
1 1904 1 1 113 TYR HA H 9.650 3.213 2.266 1.00 . A A . 109 TYR HA 1 1
1 1905 1 1 113 TYR HB2 H 10.251 2.533 0.029 1.00 . A A . 109 TYR HB2 1 1
1 1906 1 1 113 TYR HB3 H 8.601 2.099 0.417 1.00 . A A . 109 TYR HB3 1 1
1 1907 1 1 113 TYR HD1 H 6.676 3.246 -0.673 1.00 . A A . 109 TYR HD1 1 1
1 1908 1 1 113 TYR HD2 H 10.748 4.170 -1.738 1.00 . A A . 109 TYR HD2 1 1
1 1909 1 1 113 TYR HE1 H 5.884 4.302 -2.771 1.00 . A A . 109 TYR HE1 1 1
1 1910 1 1 113 TYR HE2 H 9.951 5.208 -3.858 1.00 . A A . 109 TYR HE2 1 1
1 1911 1 1 113 TYR HH H 8.083 6.031 -4.961 1.00 . A A . 109 TYR HH 1 1
1 1912 1 1 113 TYR N N 7.973 4.343 1.786 1.00 . A A . 109 TYR N 1 1
1 1913 1 1 113 TYR O O 9.928 6.069 0.844 1.00 . A A . 109 TYR O 1 1
1 1914 1 1 113 TYR OH O 7.440 5.383 -4.629 1.00 . A A . 109 TYR OH 1 1
1 1915 1 1 114 SER C C 14.006 5.113 1.582 1.00 . A A . 110 SER C 1 1
1 1916 1 1 114 SER CA C 12.625 5.761 1.665 1.00 . A A . 110 SER CA 1 1
1 1917 1 1 114 SER CB C 12.596 6.629 2.929 1.00 . A A . 110 SER CB 1 1
1 1918 1 1 114 SER H H 11.818 3.862 2.098 1.00 . A A . 110 SER H 1 1
1 1919 1 1 114 SER HA H 12.459 6.388 0.793 1.00 . A A . 110 SER HA 1 1
1 1920 1 1 114 SER HB2 H 11.570 6.873 3.191 1.00 . A A . 110 SER HB2 1 1
1 1921 1 1 114 SER HB3 H 13.042 6.078 3.758 1.00 . A A . 110 SER HB3 1 1
1 1922 1 1 114 SER HG H 13.626 8.175 3.564 1.00 . A A . 110 SER HG 1 1
1 1923 1 1 114 SER N N 11.559 4.768 1.716 1.00 . A A . 110 SER N 1 1
1 1924 1 1 114 SER O O 14.161 3.922 1.851 1.00 . A A . 110 SER O 1 1
1 1925 1 1 114 SER OG O 13.336 7.813 2.705 1.00 . A A . 110 SER OG 1 1
1 1926 1 1 115 ASP C C 17.018 5.609 2.442 1.00 . A A . 111 ASP C 1 1
1 1927 1 1 115 ASP CA C 16.399 5.525 1.044 1.00 . A A . 111 ASP CA 1 1
1 1928 1 1 115 ASP CB C 17.123 6.494 0.105 1.00 . A A . 111 ASP CB 1 1
1 1929 1 1 115 ASP CG C 18.547 6.061 -0.228 1.00 . A A . 111 ASP CG 1 1
1 1930 1 1 115 ASP H H 14.735 6.869 0.980 1.00 . A A . 111 ASP H 1 1
1 1931 1 1 115 ASP HA H 16.494 4.511 0.654 1.00 . A A . 111 ASP HA 1 1
1 1932 1 1 115 ASP HB2 H 16.559 6.543 -0.824 1.00 . A A . 111 ASP HB2 1 1
1 1933 1 1 115 ASP HB3 H 17.152 7.487 0.551 1.00 . A A . 111 ASP HB3 1 1
1 1934 1 1 115 ASP N N 14.990 5.908 1.158 1.00 . A A . 111 ASP N 1 1
1 1935 1 1 115 ASP O O 17.899 4.828 2.795 1.00 . A A . 111 ASP O 1 1
1 1936 1 1 115 ASP OD1 O 18.690 5.216 -1.135 1.00 . A A . 111 ASP OD1 1 1
1 1937 1 1 115 ASP OD2 O 19.524 6.657 0.291 1.00 . A A . 111 ASP OD2 1 1
1 1938 1 1 116 GLU C C 15.808 7.268 5.450 1.00 . A A . 112 GLU C 1 1
1 1939 1 1 116 GLU CA C 17.001 6.840 4.597 1.00 . A A . 112 GLU CA 1 1
1 1940 1 1 116 GLU CB C 18.164 7.834 4.639 1.00 . A A . 112 GLU CB 1 1
1 1941 1 1 116 GLU CD C 19.238 10.019 4.087 1.00 . A A . 112 GLU CD 1 1
1 1942 1 1 116 GLU CG C 17.975 9.170 3.908 1.00 . A A . 112 GLU CG 1 1
1 1943 1 1 116 GLU H H 15.845 7.202 2.898 1.00 . A A . 112 GLU H 1 1
1 1944 1 1 116 GLU HA H 17.379 5.904 4.996 1.00 . A A . 112 GLU HA 1 1
1 1945 1 1 116 GLU HB2 H 18.415 8.029 5.683 1.00 . A A . 112 GLU HB2 1 1
1 1946 1 1 116 GLU HB3 H 19.012 7.337 4.178 1.00 . A A . 112 GLU HB3 1 1
1 1947 1 1 116 GLU HG2 H 17.806 8.988 2.846 1.00 . A A . 112 GLU HG2 1 1
1 1948 1 1 116 GLU HG3 H 17.109 9.695 4.307 1.00 . A A . 112 GLU HG3 1 1
1 1949 1 1 116 GLU N N 16.573 6.592 3.235 1.00 . A A . 112 GLU N 1 1
1 1950 1 1 116 GLU O O 14.897 7.950 4.967 1.00 . A A . 112 GLU O 1 1
1 1951 1 1 116 GLU OE1 O 20.309 9.614 3.575 1.00 . A A . 112 GLU OE1 1 1
1 1952 1 1 116 GLU OE2 O 19.191 11.057 4.783 1.00 . A A . 112 GLU OE2 1 1
1 1953 1 1 117 SER C C 14.916 8.586 8.157 1.00 . A A . 113 SER C 1 1
1 1954 1 1 117 SER CA C 14.705 7.155 7.644 1.00 . A A . 113 SER CA 1 1
1 1955 1 1 117 SER CB C 14.678 6.117 8.789 1.00 . A A . 113 SER CB 1 1
1 1956 1 1 117 SER H H 16.534 6.262 7.061 1.00 . A A . 113 SER H 1 1
1 1957 1 1 117 SER HA H 13.744 7.119 7.130 1.00 . A A . 113 SER HA 1 1
1 1958 1 1 117 SER HB2 H 14.243 6.566 9.682 1.00 . A A . 113 SER HB2 1 1
1 1959 1 1 117 SER HB3 H 14.030 5.298 8.479 1.00 . A A . 113 SER HB3 1 1
1 1960 1 1 117 SER HG H 16.521 6.221 9.537 1.00 . A A . 113 SER HG 1 1
1 1961 1 1 117 SER N N 15.764 6.817 6.703 1.00 . A A . 113 SER N 1 1
1 1962 1 1 117 SER O O 15.703 8.768 9.080 1.00 . A A . 113 SER O 1 1
1 1963 1 1 117 SER OG O 15.948 5.545 9.106 1.00 . A A . 113 SER OG 1 1
1 1964 1 1 118 VAL C C 12.982 11.628 8.061 1.00 . A A . 114 VAL C 1 1
1 1965 1 1 118 VAL CA C 14.366 10.990 8.083 1.00 . A A . 114 VAL CA 1 1
1 1966 1 1 118 VAL CB C 15.365 11.786 7.212 1.00 . A A . 114 VAL CB 1 1
1 1967 1 1 118 VAL CG1 C 15.729 13.118 7.890 1.00 . A A . 114 VAL CG1 1 1
1 1968 1 1 118 VAL CG2 C 16.673 11.033 6.959 1.00 . A A . 114 VAL CG2 1 1
1 1969 1 1 118 VAL H H 13.584 9.426 6.863 1.00 . A A . 114 VAL H 1 1
1 1970 1 1 118 VAL HA H 14.737 10.992 9.108 1.00 . A A . 114 VAL HA 1 1
1 1971 1 1 118 VAL HB H 14.907 11.995 6.245 1.00 . A A . 114 VAL HB 1 1
1 1972 1 1 118 VAL HG11 H 14.836 13.706 8.089 1.00 . A A . 114 VAL HG11 1 1
1 1973 1 1 118 VAL HG12 H 16.244 12.933 8.834 1.00 . A A . 114 VAL HG12 1 1
1 1974 1 1 118 VAL HG13 H 16.385 13.700 7.242 1.00 . A A . 114 VAL HG13 1 1
1 1975 1 1 118 VAL HG21 H 17.345 11.668 6.384 1.00 . A A . 114 VAL HG21 1 1
1 1976 1 1 118 VAL HG22 H 17.147 10.765 7.901 1.00 . A A . 114 VAL HG22 1 1
1 1977 1 1 118 VAL HG23 H 16.485 10.131 6.385 1.00 . A A . 114 VAL HG23 1 1
1 1978 1 1 118 VAL N N 14.221 9.600 7.629 1.00 . A A . 114 VAL N 1 1
1 1979 1 1 118 VAL O O 12.364 11.716 6.997 1.00 . A A . 114 VAL O 1 1
1 1980 1 1 119 TYR C C 11.234 14.026 8.836 1.00 . A A . 115 TYR C 1 1
1 1981 1 1 119 TYR CA C 11.138 12.600 9.354 1.00 . A A . 115 TYR CA 1 1
1 1982 1 1 119 TYR CB C 10.666 12.553 10.812 1.00 . A A . 115 TYR CB 1 1
1 1983 1 1 119 TYR CD1 C 8.325 11.659 10.514 1.00 . A A . 115 TYR CD1 1 1
1 1984 1 1 119 TYR CD2 C 8.615 13.777 11.682 1.00 . A A . 115 TYR CD2 1 1
1 1985 1 1 119 TYR CE1 C 6.945 11.701 10.767 1.00 . A A . 115 TYR CE1 1 1
1 1986 1 1 119 TYR CE2 C 7.229 13.832 11.925 1.00 . A A . 115 TYR CE2 1 1
1 1987 1 1 119 TYR CG C 9.166 12.682 10.989 1.00 . A A . 115 TYR CG 1 1
1 1988 1 1 119 TYR CZ C 6.391 12.780 11.491 1.00 . A A . 115 TYR CZ 1 1
1 1989 1 1 119 TYR H H 12.998 11.892 10.079 1.00 . A A . 115 TYR H 1 1
1 1990 1 1 119 TYR HA H 10.434 12.047 8.732 1.00 . A A . 115 TYR HA 1 1
1 1991 1 1 119 TYR HB2 H 10.957 11.596 11.248 1.00 . A A . 115 TYR HB2 1 1
1 1992 1 1 119 TYR HB3 H 11.176 13.334 11.378 1.00 . A A . 115 TYR HB3 1 1
1 1993 1 1 119 TYR HD1 H 8.742 10.811 9.988 1.00 . A A . 115 TYR HD1 1 1
1 1994 1 1 119 TYR HD2 H 9.258 14.565 12.053 1.00 . A A . 115 TYR HD2 1 1
1 1995 1 1 119 TYR HE1 H 6.328 10.883 10.426 1.00 . A A . 115 TYR HE1 1 1
1 1996 1 1 119 TYR HE2 H 6.813 14.667 12.467 1.00 . A A . 115 TYR HE2 1 1
1 1997 1 1 119 TYR HH H 4.582 12.037 11.434 1.00 . A A . 115 TYR HH 1 1
1 1998 1 1 119 TYR N N 12.449 11.974 9.235 1.00 . A A . 115 TYR N 1 1
1 1999 1 1 119 TYR O O 12.320 14.637 8.971 1.00 . A A . 115 TYR O 1 1
1 2000 1 1 119 TYR OH O 5.058 12.817 11.755 1.00 . A A . 115 TYR OH 1 1
1 2001 2 2 1 GLY C C -24.082 7.505 -1.403 1.00 . B B . 722 GLY C 1 1
1 2002 2 2 1 GLY CA C -23.834 8.997 -1.342 1.00 . B B . 722 GLY CA 1 1
1 2003 2 2 1 GLY H1 H -24.013 9.165 0.735 1.00 . B B . 722 GLY H1 1 1
1 2004 2 2 1 GLY HA2 H -24.766 9.507 -1.585 1.00 . B B . 722 GLY HA2 1 1
1 2005 2 2 1 GLY HA3 H -23.085 9.280 -2.079 1.00 . B B . 722 GLY HA3 1 1
1 2006 2 2 1 GLY N N -23.398 9.420 -0.012 1.00 . B B . 722 GLY N 1 1
1 2007 2 2 1 GLY O O -23.887 6.804 -0.408 1.00 . B B . 722 GLY O 1 1
1 2008 2 2 2 ALA C C -24.292 5.271 -4.201 1.00 . B B . 723 ALA C 1 1
1 2009 2 2 2 ALA CA C -24.860 5.634 -2.832 1.00 . B B . 723 ALA CA 1 1
1 2010 2 2 2 ALA CB C -26.377 5.421 -2.789 1.00 . B B . 723 ALA CB 1 1
1 2011 2 2 2 ALA H H -24.675 7.679 -3.333 1.00 . B B . 723 ALA H 1 1
1 2012 2 2 2 ALA HA H -24.400 4.995 -2.073 1.00 . B B . 723 ALA HA 1 1
1 2013 2 2 2 ALA HB1 H -26.754 5.636 -1.790 1.00 . B B . 723 ALA HB1 1 1
1 2014 2 2 2 ALA HB2 H -26.861 6.069 -3.519 1.00 . B B . 723 ALA HB2 1 1
1 2015 2 2 2 ALA HB3 H -26.603 4.385 -3.035 1.00 . B B . 723 ALA HB3 1 1
1 2016 2 2 2 ALA N N -24.549 7.030 -2.559 1.00 . B B . 723 ALA N 1 1
1 2017 2 2 2 ALA O O -24.814 5.704 -5.231 1.00 . B B . 723 ALA O 1 1
1 2018 2 2 3 MET C C -23.332 2.996 -6.082 1.00 . B B . 724 MET C 1 1
1 2019 2 2 3 MET CA C -22.494 4.073 -5.391 1.00 . B B . 724 MET CA 1 1
1 2020 2 2 3 MET CB C -21.142 3.500 -4.955 1.00 . B B . 724 MET CB 1 1
1 2021 2 2 3 MET CE C -18.925 0.876 -5.291 1.00 . B B . 724 MET CE 1 1
1 2022 2 2 3 MET CG C -20.183 3.218 -6.106 1.00 . B B . 724 MET CG 1 1
1 2023 2 2 3 MET H H -22.842 4.221 -3.303 1.00 . B B . 724 MET H 1 1
1 2024 2 2 3 MET HA H -22.343 4.923 -6.055 1.00 . B B . 724 MET HA 1 1
1 2025 2 2 3 MET HB2 H -20.652 4.213 -4.291 1.00 . B B . 724 MET HB2 1 1
1 2026 2 2 3 MET HB3 H -21.305 2.577 -4.400 1.00 . B B . 724 MET HB3 1 1
1 2027 2 2 3 MET HE1 H -18.069 0.398 -4.814 1.00 . B B . 724 MET HE1 1 1
1 2028 2 2 3 MET HE2 H -19.813 0.719 -4.682 1.00 . B B . 724 MET HE2 1 1
1 2029 2 2 3 MET HE3 H -19.074 0.423 -6.272 1.00 . B B . 724 MET HE3 1 1
1 2030 2 2 3 MET HG2 H -20.600 2.460 -6.770 1.00 . B B . 724 MET HG2 1 1
1 2031 2 2 3 MET HG3 H -20.033 4.142 -6.662 1.00 . B B . 724 MET HG3 1 1
1 2032 2 2 3 MET N N -23.189 4.534 -4.201 1.00 . B B . 724 MET N 1 1
1 2033 2 2 3 MET O O -24.023 2.233 -5.401 1.00 . B B . 724 MET O 1 1
1 2034 2 2 3 MET SD S -18.585 2.647 -5.486 1.00 . B B . 724 MET SD 1 1
1 2035 2 2 4 GLY C C -22.972 1.536 -9.399 1.00 . B B . 725 GLY C 1 1
1 2036 2 2 4 GLY CA C -23.910 1.988 -8.283 1.00 . B B . 725 GLY CA 1 1
1 2037 2 2 4 GLY H H -22.628 3.605 -7.866 1.00 . B B . 725 GLY H 1 1
1 2038 2 2 4 GLY HA2 H -24.235 1.116 -7.712 1.00 . B B . 725 GLY HA2 1 1
1 2039 2 2 4 GLY HA3 H -24.783 2.473 -8.717 1.00 . B B . 725 GLY HA3 1 1
1 2040 2 2 4 GLY N N -23.224 2.927 -7.408 1.00 . B B . 725 GLY N 1 1
1 2041 2 2 4 GLY O O -23.199 1.906 -10.553 1.00 . B B . 725 GLY O 1 1
1 2042 2 2 5 SER C C -21.184 -1.015 -10.400 1.00 . B B . 726 SER C 1 1
1 2043 2 2 5 SER CA C -20.858 0.444 -10.032 1.00 . B B . 726 SER CA 1 1
1 2044 2 2 5 SER CB C -19.438 0.599 -9.452 1.00 . B B . 726 SER CB 1 1
1 2045 2 2 5 SER H H -21.703 0.635 -8.091 1.00 . B B . 726 SER H 1 1
1 2046 2 2 5 SER HA H -20.919 1.047 -10.937 1.00 . B B . 726 SER HA 1 1
1 2047 2 2 5 SER HB2 H -19.309 1.620 -9.087 1.00 . B B . 726 SER HB2 1 1
1 2048 2 2 5 SER HB3 H -19.313 -0.078 -8.613 1.00 . B B . 726 SER HB3 1 1
1 2049 2 2 5 SER HG H -17.830 -0.350 -10.049 1.00 . B B . 726 SER HG 1 1
1 2050 2 2 5 SER N N -21.834 0.927 -9.053 1.00 . B B . 726 SER N 1 1
1 2051 2 2 5 SER O O -22.111 -1.624 -9.851 1.00 . B B . 726 SER O 1 1
1 2052 2 2 5 SER OG O -18.426 0.341 -10.414 1.00 . B B . 726 SER OG 1 1
1 2053 2 2 6 ALA C C -19.175 -3.508 -11.841 1.00 . B B . 727 ALA C 1 1
1 2054 2 2 6 ALA CA C -20.589 -2.929 -11.884 1.00 . B B . 727 ALA CA 1 1
1 2055 2 2 6 ALA CB C -21.186 -2.990 -13.292 1.00 . B B . 727 ALA CB 1 1
1 2056 2 2 6 ALA H H -19.742 -0.976 -11.772 1.00 . B B . 727 ALA H 1 1
1 2057 2 2 6 ALA HA H -21.220 -3.514 -11.212 1.00 . B B . 727 ALA HA 1 1
1 2058 2 2 6 ALA HB1 H -21.263 -4.032 -13.607 1.00 . B B . 727 ALA HB1 1 1
1 2059 2 2 6 ALA HB2 H -22.180 -2.545 -13.292 1.00 . B B . 727 ALA HB2 1 1
1 2060 2 2 6 ALA HB3 H -20.543 -2.458 -13.993 1.00 . B B . 727 ALA HB3 1 1
1 2061 2 2 6 ALA N N -20.481 -1.553 -11.396 1.00 . B B . 727 ALA N 1 1
1 2062 2 2 6 ALA O O -18.964 -4.609 -11.336 1.00 . B B . 727 ALA O 1 1
1 2063 2 2 7 SER C C -16.292 -2.831 -10.937 1.00 . B B . 728 SER C 1 1
1 2064 2 2 7 SER CA C -16.809 -3.121 -12.350 1.00 . B B . 728 SER CA 1 1
1 2065 2 2 7 SER CB C -16.063 -2.265 -13.375 1.00 . B B . 728 SER CB 1 1
1 2066 2 2 7 SER H H -18.428 -1.859 -12.765 1.00 . B B . 728 SER H 1 1
1 2067 2 2 7 SER HA H -16.694 -4.179 -12.575 1.00 . B B . 728 SER HA 1 1
1 2068 2 2 7 SER HB2 H -16.215 -1.214 -13.135 1.00 . B B . 728 SER HB2 1 1
1 2069 2 2 7 SER HB3 H -15.002 -2.486 -13.319 1.00 . B B . 728 SER HB3 1 1
1 2070 2 2 7 SER HG H -16.244 -1.761 -15.255 1.00 . B B . 728 SER HG 1 1
1 2071 2 2 7 SER N N -18.208 -2.751 -12.360 1.00 . B B . 728 SER N 1 1
1 2072 2 2 7 SER O O -16.833 -1.956 -10.253 1.00 . B B . 728 SER O 1 1
1 2073 2 2 7 SER OG O -16.514 -2.522 -14.693 1.00 . B B . 728 SER OG 1 1
1 2074 2 2 8 SER C C -14.046 -1.991 -9.097 1.00 . B B . 729 SER C 1 1
1 2075 2 2 8 SER CA C -14.675 -3.384 -9.187 1.00 . B B . 729 SER CA 1 1
1 2076 2 2 8 SER CB C -13.674 -4.518 -8.926 1.00 . B B . 729 SER CB 1 1
1 2077 2 2 8 SER H H -14.872 -4.254 -11.121 1.00 . B B . 729 SER H 1 1
1 2078 2 2 8 SER HA H -15.478 -3.448 -8.448 1.00 . B B . 729 SER HA 1 1
1 2079 2 2 8 SER HB2 H -13.218 -4.393 -7.940 1.00 . B B . 729 SER HB2 1 1
1 2080 2 2 8 SER HB3 H -14.220 -5.460 -8.919 1.00 . B B . 729 SER HB3 1 1
1 2081 2 2 8 SER HG H -12.118 -3.785 -9.892 1.00 . B B . 729 SER HG 1 1
1 2082 2 2 8 SER N N -15.268 -3.563 -10.502 1.00 . B B . 729 SER N 1 1
1 2083 2 2 8 SER O O -13.696 -1.385 -10.114 1.00 . B B . 729 SER O 1 1
1 2084 2 2 8 SER OG O -12.681 -4.588 -9.943 1.00 . B B . 729 SER OG 1 1
1 2085 2 2 9 GLU C C -11.786 -0.187 -8.095 1.00 . B B . 730 GLU C 1 1
1 2086 2 2 9 GLU CA C -13.254 -0.201 -7.641 1.00 . B B . 730 GLU CA 1 1
1 2087 2 2 9 GLU CB C -13.447 0.198 -6.170 1.00 . B B . 730 GLU CB 1 1
1 2088 2 2 9 GLU CD C -15.993 -0.135 -6.546 1.00 . B B . 730 GLU CD 1 1
1 2089 2 2 9 GLU CG C -14.823 -0.145 -5.556 1.00 . B B . 730 GLU CG 1 1
1 2090 2 2 9 GLU H H -14.133 -2.052 -7.078 1.00 . B B . 730 GLU H 1 1
1 2091 2 2 9 GLU HA H -13.816 0.508 -8.258 1.00 . B B . 730 GLU HA 1 1
1 2092 2 2 9 GLU HB2 H -12.695 -0.312 -5.572 1.00 . B B . 730 GLU HB2 1 1
1 2093 2 2 9 GLU HB3 H -13.279 1.269 -6.084 1.00 . B B . 730 GLU HB3 1 1
1 2094 2 2 9 GLU HG2 H -14.754 -1.149 -5.131 1.00 . B B . 730 GLU HG2 1 1
1 2095 2 2 9 GLU HG3 H -15.037 0.532 -4.732 1.00 . B B . 730 GLU HG3 1 1
1 2096 2 2 9 GLU N N -13.825 -1.519 -7.875 1.00 . B B . 730 GLU N 1 1
1 2097 2 2 9 GLU O O -11.122 -1.224 -8.082 1.00 . B B . 730 GLU O 1 1
1 2098 2 2 9 GLU OE1 O -16.183 0.871 -7.265 1.00 . B B . 730 GLU OE1 1 1
1 2099 2 2 9 GLU OE2 O -16.669 -1.191 -6.615 1.00 . B B . 730 GLU OE2 1 1
1 2100 2 2 10 ASP C C -8.822 0.847 -7.915 1.00 . B B . 731 ASP C 1 1
1 2101 2 2 10 ASP CA C -9.892 1.166 -8.960 1.00 . B B . 731 ASP CA 1 1
1 2102 2 2 10 ASP CB C -9.718 2.618 -9.443 1.00 . B B . 731 ASP CB 1 1
1 2103 2 2 10 ASP CG C -10.202 2.838 -10.866 1.00 . B B . 731 ASP CG 1 1
1 2104 2 2 10 ASP H H -11.843 1.798 -8.471 1.00 . B B . 731 ASP H 1 1
1 2105 2 2 10 ASP HA H -9.735 0.496 -9.797 1.00 . B B . 731 ASP HA 1 1
1 2106 2 2 10 ASP HB2 H -10.254 3.292 -8.775 1.00 . B B . 731 ASP HB2 1 1
1 2107 2 2 10 ASP HB3 H -8.656 2.873 -9.418 1.00 . B B . 731 ASP HB3 1 1
1 2108 2 2 10 ASP N N -11.258 0.976 -8.471 1.00 . B B . 731 ASP N 1 1
1 2109 2 2 10 ASP O O -8.592 1.650 -7.008 1.00 . B B . 731 ASP O 1 1
1 2110 2 2 10 ASP OD1 O -11.420 3.045 -11.063 1.00 . B B . 731 ASP OD1 1 1
1 2111 2 2 10 ASP OD2 O -9.348 2.817 -11.781 1.00 . B B . 731 ASP OD2 1 1
1 2112 2 2 11 TYR C C -6.181 -1.694 -8.029 1.00 . B B . 732 TYR C 1 1
1 2113 2 2 11 TYR CA C -7.058 -0.763 -7.190 1.00 . B B . 732 TYR CA 1 1
1 2114 2 2 11 TYR CB C -7.660 -1.520 -5.993 1.00 . B B . 732 TYR CB 1 1
1 2115 2 2 11 TYR CD1 C -7.526 0.058 -4.012 1.00 . B B . 732 TYR CD1 1 1
1 2116 2 2 11 TYR CD2 C -9.685 -0.340 -5.057 1.00 . B B . 732 TYR CD2 1 1
1 2117 2 2 11 TYR CE1 C -8.103 1.046 -3.191 1.00 . B B . 732 TYR CE1 1 1
1 2118 2 2 11 TYR CE2 C -10.267 0.652 -4.256 1.00 . B B . 732 TYR CE2 1 1
1 2119 2 2 11 TYR CG C -8.309 -0.611 -4.968 1.00 . B B . 732 TYR CG 1 1
1 2120 2 2 11 TYR CZ C -9.471 1.366 -3.340 1.00 . B B . 732 TYR CZ 1 1
1 2121 2 2 11 TYR H H -8.367 -0.893 -8.843 1.00 . B B . 732 TYR H 1 1
1 2122 2 2 11 TYR HA H -6.469 0.083 -6.832 1.00 . B B . 732 TYR HA 1 1
1 2123 2 2 11 TYR HB2 H -8.412 -2.208 -6.372 1.00 . B B . 732 TYR HB2 1 1
1 2124 2 2 11 TYR HB3 H -6.876 -2.101 -5.505 1.00 . B B . 732 TYR HB3 1 1
1 2125 2 2 11 TYR HD1 H -6.471 -0.149 -3.952 1.00 . B B . 732 TYR HD1 1 1
1 2126 2 2 11 TYR HD2 H -10.280 -0.836 -5.805 1.00 . B B . 732 TYR HD2 1 1
1 2127 2 2 11 TYR HE1 H -7.498 1.588 -2.479 1.00 . B B . 732 TYR HE1 1 1
1 2128 2 2 11 TYR HE2 H -11.311 0.900 -4.379 1.00 . B B . 732 TYR HE2 1 1
1 2129 2 2 11 TYR HH H -10.914 2.610 -2.994 1.00 . B B . 732 TYR HH 1 1
1 2130 2 2 11 TYR N N -8.125 -0.284 -8.069 1.00 . B B . 732 TYR N 1 1
1 2131 2 2 11 TYR O O -6.707 -2.650 -8.619 1.00 . B B . 732 TYR O 1 1
1 2132 2 2 11 TYR OH O -10.009 2.414 -2.667 1.00 . B B . 732 TYR OH 1 1
1 2133 2 2 12 ILE C C -3.531 -3.520 -8.062 1.00 . B B . 733 ILE C 1 1
1 2134 2 2 12 ILE CA C -3.942 -2.266 -8.846 1.00 . B B . 733 ILE CA 1 1
1 2135 2 2 12 ILE CB C -2.747 -1.399 -9.306 1.00 . B B . 733 ILE CB 1 1
1 2136 2 2 12 ILE CD1 C -4.167 -0.178 -11.122 1.00 . B B . 733 ILE CD1 1 1
1 2137 2 2 12 ILE CG1 C -3.163 -0.059 -9.967 1.00 . B B . 733 ILE CG1 1 1
1 2138 2 2 12 ILE CG2 C -1.839 -2.185 -10.265 1.00 . B B . 733 ILE CG2 1 1
1 2139 2 2 12 ILE H H -4.474 -0.666 -7.550 1.00 . B B . 733 ILE H 1 1
1 2140 2 2 12 ILE HA H -4.464 -2.587 -9.749 1.00 . B B . 733 ILE HA 1 1
1 2141 2 2 12 ILE HB H -2.159 -1.148 -8.427 1.00 . B B . 733 ILE HB 1 1
1 2142 2 2 12 ILE HD11 H -3.804 -0.873 -11.876 1.00 . B B . 733 ILE HD11 1 1
1 2143 2 2 12 ILE HD12 H -5.131 -0.520 -10.752 1.00 . B B . 733 ILE HD12 1 1
1 2144 2 2 12 ILE HD13 H -4.305 0.800 -11.583 1.00 . B B . 733 ILE HD13 1 1
1 2145 2 2 12 ILE HG12 H -3.602 0.592 -9.212 1.00 . B B . 733 ILE HG12 1 1
1 2146 2 2 12 ILE HG13 H -2.269 0.443 -10.338 1.00 . B B . 733 ILE HG13 1 1
1 2147 2 2 12 ILE HG21 H -1.036 -1.545 -10.630 1.00 . B B . 733 ILE HG21 1 1
1 2148 2 2 12 ILE HG22 H -1.390 -3.031 -9.743 1.00 . B B . 733 ILE HG22 1 1
1 2149 2 2 12 ILE HG23 H -2.410 -2.554 -11.116 1.00 . B B . 733 ILE HG23 1 1
1 2150 2 2 12 ILE N N -4.865 -1.458 -8.052 1.00 . B B . 733 ILE N 1 1
1 2151 2 2 12 ILE O O -2.733 -3.463 -7.128 1.00 . B B . 733 ILE O 1 1
1 2152 2 2 13 ILE C C -2.513 -6.459 -8.304 1.00 . B B . 734 ILE C 1 1
1 2153 2 2 13 ILE CA C -3.840 -5.940 -7.753 1.00 . B B . 734 ILE CA 1 1
1 2154 2 2 13 ILE CB C -4.964 -6.962 -8.070 1.00 . B B . 734 ILE CB 1 1
1 2155 2 2 13 ILE CD1 C -7.465 -7.168 -8.557 1.00 . B B . 734 ILE CD1 1 1
1 2156 2 2 13 ILE CG1 C -6.385 -6.445 -7.742 1.00 . B B . 734 ILE CG1 1 1
1 2157 2 2 13 ILE CG2 C -4.734 -8.285 -7.314 1.00 . B B . 734 ILE CG2 1 1
1 2158 2 2 13 ILE H H -4.774 -4.677 -9.173 1.00 . B B . 734 ILE H 1 1
1 2159 2 2 13 ILE HA H -3.754 -5.795 -6.679 1.00 . B B . 734 ILE HA 1 1
1 2160 2 2 13 ILE HB H -4.918 -7.170 -9.144 1.00 . B B . 734 ILE HB 1 1
1 2161 2 2 13 ILE HD11 H -8.435 -6.749 -8.306 1.00 . B B . 734 ILE HD11 1 1
1 2162 2 2 13 ILE HD12 H -7.284 -7.020 -9.624 1.00 . B B . 734 ILE HD12 1 1
1 2163 2 2 13 ILE HD13 H -7.475 -8.235 -8.338 1.00 . B B . 734 ILE HD13 1 1
1 2164 2 2 13 ILE HG12 H -6.586 -6.559 -6.677 1.00 . B B . 734 ILE HG12 1 1
1 2165 2 2 13 ILE HG13 H -6.473 -5.386 -7.976 1.00 . B B . 734 ILE HG13 1 1
1 2166 2 2 13 ILE HG21 H -4.772 -8.127 -6.234 1.00 . B B . 734 ILE HG21 1 1
1 2167 2 2 13 ILE HG22 H -5.483 -9.016 -7.611 1.00 . B B . 734 ILE HG22 1 1
1 2168 2 2 13 ILE HG23 H -3.770 -8.716 -7.579 1.00 . B B . 734 ILE HG23 1 1
1 2169 2 2 13 ILE N N -4.124 -4.662 -8.394 1.00 . B B . 734 ILE N 1 1
1 2170 2 2 13 ILE O O -2.255 -6.325 -9.498 1.00 . B B . 734 ILE O 1 1
1 2171 2 2 14 ILE C C -0.477 -9.092 -7.353 1.00 . B B . 735 ILE C 1 1
1 2172 2 2 14 ILE CA C -0.408 -7.652 -7.863 1.00 . B B . 735 ILE CA 1 1
1 2173 2 2 14 ILE CB C 0.784 -6.775 -7.402 1.00 . B B . 735 ILE CB 1 1
1 2174 2 2 14 ILE CD1 C 3.341 -6.505 -7.638 1.00 . B B . 735 ILE CD1 1 1
1 2175 2 2 14 ILE CG1 C 2.124 -7.425 -7.814 1.00 . B B . 735 ILE CG1 1 1
1 2176 2 2 14 ILE CG2 C 0.770 -6.410 -5.907 1.00 . B B . 735 ILE CG2 1 1
1 2177 2 2 14 ILE H H -1.936 -7.154 -6.484 1.00 . B B . 735 ILE H 1 1
1 2178 2 2 14 ILE HA H -0.356 -7.702 -8.953 1.00 . B B . 735 ILE HA 1 1
1 2179 2 2 14 ILE HB H 0.687 -5.833 -7.944 1.00 . B B . 735 ILE HB 1 1
1 2180 2 2 14 ILE HD11 H 3.519 -6.301 -6.583 1.00 . B B . 735 ILE HD11 1 1
1 2181 2 2 14 ILE HD12 H 4.226 -6.994 -8.040 1.00 . B B . 735 ILE HD12 1 1
1 2182 2 2 14 ILE HD13 H 3.181 -5.568 -8.170 1.00 . B B . 735 ILE HD13 1 1
1 2183 2 2 14 ILE HG12 H 2.292 -8.332 -7.231 1.00 . B B . 735 ILE HG12 1 1
1 2184 2 2 14 ILE HG13 H 2.066 -7.710 -8.865 1.00 . B B . 735 ILE HG13 1 1
1 2185 2 2 14 ILE HG21 H 1.560 -5.696 -5.684 1.00 . B B . 735 ILE HG21 1 1
1 2186 2 2 14 ILE HG22 H -0.176 -5.950 -5.640 1.00 . B B . 735 ILE HG22 1 1
1 2187 2 2 14 ILE HG23 H 0.924 -7.294 -5.290 1.00 . B B . 735 ILE HG23 1 1
1 2188 2 2 14 ILE N N -1.683 -7.069 -7.463 1.00 . B B . 735 ILE N 1 1
1 2189 2 2 14 ILE O O 0.014 -9.403 -6.269 1.00 . B B . 735 ILE O 1 1
1 2190 2 2 15 LEU C C -1.424 -12.182 -9.068 1.00 . B B . 736 LEU C 1 1
1 2191 2 2 15 LEU CA C -1.317 -11.367 -7.768 1.00 . B B . 736 LEU CA 1 1
1 2192 2 2 15 LEU CB C -2.549 -11.498 -6.840 1.00 . B B . 736 LEU CB 1 1
1 2193 2 2 15 LEU CD1 C -2.954 -14.027 -6.786 1.00 . B B . 736 LEU CD1 1 1
1 2194 2 2 15 LEU CD2 C -1.361 -13.007 -5.161 1.00 . B B . 736 LEU CD2 1 1
1 2195 2 2 15 LEU CG C -2.631 -12.774 -5.982 1.00 . B B . 736 LEU CG 1 1
1 2196 2 2 15 LEU H H -1.538 -9.658 -8.998 1.00 . B B . 736 LEU H 1 1
1 2197 2 2 15 LEU HA H -0.437 -11.681 -7.207 1.00 . B B . 736 LEU HA 1 1
1 2198 2 2 15 LEU HB2 H -2.534 -10.662 -6.137 1.00 . B B . 736 LEU HB2 1 1
1 2199 2 2 15 LEU HB3 H -3.465 -11.395 -7.422 1.00 . B B . 736 LEU HB3 1 1
1 2200 2 2 15 LEU HD11 H -3.818 -13.853 -7.428 1.00 . B B . 736 LEU HD11 1 1
1 2201 2 2 15 LEU HD12 H -3.166 -14.854 -6.109 1.00 . B B . 736 LEU HD12 1 1
1 2202 2 2 15 LEU HD13 H -2.098 -14.295 -7.396 1.00 . B B . 736 LEU HD13 1 1
1 2203 2 2 15 LEU HD21 H -1.052 -12.074 -4.699 1.00 . B B . 736 LEU HD21 1 1
1 2204 2 2 15 LEU HD22 H -0.550 -13.382 -5.789 1.00 . B B . 736 LEU HD22 1 1
1 2205 2 2 15 LEU HD23 H -1.554 -13.751 -4.386 1.00 . B B . 736 LEU HD23 1 1
1 2206 2 2 15 LEU HG H -3.448 -12.613 -5.279 1.00 . B B . 736 LEU HG 1 1
1 2207 2 2 15 LEU N N -1.144 -9.962 -8.116 1.00 . B B . 736 LEU N 1 1
1 2208 2 2 15 LEU O O -2.517 -12.258 -9.641 1.00 . B B . 736 LEU O 1 1
1 2209 2 2 16 PRO C C -0.775 -14.915 -10.519 1.00 . B B . 737 PRO C 1 1
1 2210 2 2 16 PRO CA C -0.288 -13.493 -10.838 1.00 . B B . 737 PRO CA 1 1
1 2211 2 2 16 PRO CB C 1.180 -13.486 -11.270 1.00 . B B . 737 PRO CB 1 1
1 2212 2 2 16 PRO CD C 1.028 -12.646 -9.036 1.00 . B B . 737 PRO CD 1 1
1 2213 2 2 16 PRO CG C 1.925 -13.492 -9.938 1.00 . B B . 737 PRO CG 1 1
1 2214 2 2 16 PRO HA H -0.915 -13.046 -11.610 1.00 . B B . 737 PRO HA 1 1
1 2215 2 2 16 PRO HB2 H 1.441 -14.347 -11.883 1.00 . B B . 737 PRO HB2 1 1
1 2216 2 2 16 PRO HB3 H 1.390 -12.561 -11.805 1.00 . B B . 737 PRO HB3 1 1
1 2217 2 2 16 PRO HD2 H 1.025 -13.063 -8.028 1.00 . B B . 737 PRO HD2 1 1
1 2218 2 2 16 PRO HD3 H 1.385 -11.614 -9.019 1.00 . B B . 737 PRO HD3 1 1
1 2219 2 2 16 PRO HG2 H 1.974 -14.510 -9.550 1.00 . B B . 737 PRO HG2 1 1
1 2220 2 2 16 PRO HG3 H 2.925 -13.068 -10.026 1.00 . B B . 737 PRO HG3 1 1
1 2221 2 2 16 PRO N N -0.306 -12.690 -9.617 1.00 . B B . 737 PRO N 1 1
1 2222 2 2 16 PRO O O -1.091 -15.216 -9.372 1.00 . B B . 737 PRO O 1 1
1 2223 2 2 17 GLU C C -0.228 -18.006 -10.469 1.00 . B B . 738 GLU C 1 1
1 2224 2 2 17 GLU CA C -1.267 -17.194 -11.254 1.00 . B B . 738 GLU CA 1 1
1 2225 2 2 17 GLU CB C -1.601 -17.885 -12.580 1.00 . B B . 738 GLU CB 1 1
1 2226 2 2 17 GLU CD C -3.430 -19.171 -13.768 1.00 . B B . 738 GLU CD 1 1
1 2227 2 2 17 GLU CG C -2.820 -18.805 -12.420 1.00 . B B . 738 GLU CG 1 1
1 2228 2 2 17 GLU H H -0.562 -15.566 -12.449 1.00 . B B . 738 GLU H 1 1
1 2229 2 2 17 GLU HA H -2.172 -17.142 -10.648 1.00 . B B . 738 GLU HA 1 1
1 2230 2 2 17 GLU HB2 H -1.819 -17.121 -13.314 1.00 . B B . 738 GLU HB2 1 1
1 2231 2 2 17 GLU HB3 H -0.744 -18.449 -12.948 1.00 . B B . 738 GLU HB3 1 1
1 2232 2 2 17 GLU HG2 H -2.522 -19.709 -11.885 1.00 . B B . 738 GLU HG2 1 1
1 2233 2 2 17 GLU HG3 H -3.587 -18.295 -11.834 1.00 . B B . 738 GLU HG3 1 1
1 2234 2 2 17 GLU N N -0.824 -15.816 -11.503 1.00 . B B . 738 GLU N 1 1
1 2235 2 2 17 GLU O O -0.503 -19.140 -10.071 1.00 . B B . 738 GLU O 1 1
1 2236 2 2 17 GLU OE1 O -4.098 -18.305 -14.388 1.00 . B B . 738 GLU OE1 1 1
1 2237 2 2 17 GLU OE2 O -3.276 -20.325 -14.223 1.00 . B B . 738 GLU OE2 1 1
1 2238 2 2 18 SER C C 1.875 -17.750 -8.087 1.00 . B B . 739 SER C 1 1
1 2239 2 2 18 SER CA C 2.059 -18.067 -9.567 1.00 . B B . 739 SER CA 1 1
1 2240 2 2 18 SER CB C 3.387 -17.534 -10.128 1.00 . B B . 739 SER CB 1 1
1 2241 2 2 18 SER H H 1.113 -16.515 -10.635 1.00 . B B . 739 SER H 1 1
1 2242 2 2 18 SER HA H 1.966 -19.134 -9.761 1.00 . B B . 739 SER HA 1 1
1 2243 2 2 18 SER HB2 H 3.288 -17.392 -11.204 1.00 . B B . 739 SER HB2 1 1
1 2244 2 2 18 SER HB3 H 3.623 -16.573 -9.666 1.00 . B B . 739 SER HB3 1 1
1 2245 2 2 18 SER HG H 5.070 -18.397 -10.656 1.00 . B B . 739 SER HG 1 1
1 2246 2 2 18 SER N N 0.970 -17.447 -10.286 1.00 . B B . 739 SER N 1 1
1 2247 2 2 18 SER O O 1.886 -18.688 -7.256 1.00 . B B . 739 SER O 1 1
1 2248 2 2 18 SER OG O 4.445 -18.446 -9.908 1.00 . B B . 739 SER OG 1 1
2 2249 1 1 1 GLY C C 2.888 12.082 -16.319 1.00 . A A . -3 GLY C 1 1
2 2250 1 1 1 GLY CA C 2.932 11.066 -17.432 1.00 . A A . -3 GLY CA 1 1
2 2251 1 1 1 GLY H1 H 4.054 9.647 -16.370 1.00 . A A . -3 GLY H1 1 1
2 2252 1 1 1 GLY HA2 H 3.025 11.584 -18.378 1.00 . A A . -3 GLY HA2 1 1
2 2253 1 1 1 GLY HA3 H 2.016 10.480 -17.425 1.00 . A A . -3 GLY HA3 1 1
2 2254 1 1 1 GLY N N 4.079 10.174 -17.220 1.00 . A A . -3 GLY N 1 1
2 2255 1 1 1 GLY O O 3.939 12.531 -15.864 1.00 . A A . -3 GLY O 1 1
2 2256 1 1 2 SER C C 1.911 12.623 -13.595 1.00 . A A . -2 SER C 1 1
2 2257 1 1 2 SER CA C 1.549 13.460 -14.838 1.00 . A A . -2 SER CA 1 1
2 2258 1 1 2 SER CB C 0.113 13.972 -14.785 1.00 . A A . -2 SER CB 1 1
2 2259 1 1 2 SER H H 0.839 12.138 -16.325 1.00 . A A . -2 SER H 1 1
2 2260 1 1 2 SER HA H 2.240 14.292 -14.980 1.00 . A A . -2 SER HA 1 1
2 2261 1 1 2 SER HB2 H -0.521 13.143 -14.485 1.00 . A A . -2 SER HB2 1 1
2 2262 1 1 2 SER HB3 H 0.032 14.777 -14.053 1.00 . A A . -2 SER HB3 1 1
2 2263 1 1 2 SER HG H 0.187 15.169 -16.357 1.00 . A A . -2 SER HG 1 1
2 2264 1 1 2 SER N N 1.688 12.520 -15.937 1.00 . A A . -2 SER N 1 1
2 2265 1 1 2 SER O O 1.348 11.528 -13.454 1.00 . A A . -2 SER O 1 1
2 2266 1 1 2 SER OG O -0.353 14.413 -16.047 1.00 . A A . -2 SER OG 1 1
2 2267 1 1 3 PRO C C 2.130 11.779 -10.582 1.00 . A A . -1 PRO C 1 1
2 2268 1 1 3 PRO CA C 3.204 12.347 -11.513 1.00 . A A . -1 PRO CA 1 1
2 2269 1 1 3 PRO CB C 4.253 13.195 -10.791 1.00 . A A . -1 PRO CB 1 1
2 2270 1 1 3 PRO CD C 3.475 14.376 -12.742 1.00 . A A . -1 PRO CD 1 1
2 2271 1 1 3 PRO CG C 4.043 14.598 -11.342 1.00 . A A . -1 PRO CG 1 1
2 2272 1 1 3 PRO HA H 3.727 11.487 -11.914 1.00 . A A . -1 PRO HA 1 1
2 2273 1 1 3 PRO HB2 H 4.133 13.171 -9.707 1.00 . A A . -1 PRO HB2 1 1
2 2274 1 1 3 PRO HB3 H 5.247 12.850 -11.066 1.00 . A A . -1 PRO HB3 1 1
2 2275 1 1 3 PRO HD2 H 2.806 15.196 -13.005 1.00 . A A . -1 PRO HD2 1 1
2 2276 1 1 3 PRO HD3 H 4.285 14.297 -13.466 1.00 . A A . -1 PRO HD3 1 1
2 2277 1 1 3 PRO HG2 H 3.308 15.106 -10.721 1.00 . A A . -1 PRO HG2 1 1
2 2278 1 1 3 PRO HG3 H 4.977 15.156 -11.376 1.00 . A A . -1 PRO HG3 1 1
2 2279 1 1 3 PRO N N 2.770 13.108 -12.680 1.00 . A A . -1 PRO N 1 1
2 2280 1 1 3 PRO O O 2.449 10.845 -9.844 1.00 . A A . -1 PRO O 1 1
2 2281 1 1 4 GLU C C -0.097 12.177 -8.352 1.00 . A A . 0 GLU C 1 1
2 2282 1 1 4 GLU CA C -0.274 11.878 -9.847 1.00 . A A . 0 GLU CA 1 1
2 2283 1 1 4 GLU CB C -0.564 10.380 -10.101 1.00 . A A . 0 GLU CB 1 1
2 2284 1 1 4 GLU CD C -3.103 10.431 -10.588 1.00 . A A . 0 GLU CD 1 1
2 2285 1 1 4 GLU CG C -1.969 9.888 -9.717 1.00 . A A . 0 GLU CG 1 1
2 2286 1 1 4 GLU H H 0.749 13.048 -11.282 1.00 . A A . 0 GLU H 1 1
2 2287 1 1 4 GLU HA H -1.126 12.455 -10.204 1.00 . A A . 0 GLU HA 1 1
2 2288 1 1 4 GLU HB2 H -0.395 10.152 -11.152 1.00 . A A . 0 GLU HB2 1 1
2 2289 1 1 4 GLU HB3 H 0.146 9.786 -9.529 1.00 . A A . 0 GLU HB3 1 1
2 2290 1 1 4 GLU HG2 H -1.986 8.803 -9.805 1.00 . A A . 0 GLU HG2 1 1
2 2291 1 1 4 GLU HG3 H -2.166 10.132 -8.673 1.00 . A A . 0 GLU HG3 1 1
2 2292 1 1 4 GLU N N 0.891 12.287 -10.636 1.00 . A A . 0 GLU N 1 1
2 2293 1 1 4 GLU O O 1.016 12.210 -7.833 1.00 . A A . 0 GLU O 1 1
2 2294 1 1 4 GLU OE1 O -2.861 10.989 -11.682 1.00 . A A . 0 GLU OE1 1 1
2 2295 1 1 4 GLU OE2 O -4.275 10.286 -10.158 1.00 . A A . 0 GLU OE2 1 1
2 2296 1 1 5 PHE C C -2.473 12.017 -5.663 1.00 . A A . 1 PHE C 1 1
2 2297 1 1 5 PHE CA C -1.218 12.674 -6.215 1.00 . A A . 1 PHE CA 1 1
2 2298 1 1 5 PHE CB C -1.182 14.180 -5.923 1.00 . A A . 1 PHE CB 1 1
2 2299 1 1 5 PHE CD1 C 1.238 14.529 -5.286 1.00 . A A . 1 PHE CD1 1 1
2 2300 1 1 5 PHE CD2 C 0.411 15.574 -7.321 1.00 . A A . 1 PHE CD2 1 1
2 2301 1 1 5 PHE CE1 C 2.523 15.033 -5.541 1.00 . A A . 1 PHE CE1 1 1
2 2302 1 1 5 PHE CE2 C 1.700 16.070 -7.581 1.00 . A A . 1 PHE CE2 1 1
2 2303 1 1 5 PHE CG C 0.180 14.790 -6.177 1.00 . A A . 1 PHE CG 1 1
2 2304 1 1 5 PHE CZ C 2.759 15.795 -6.696 1.00 . A A . 1 PHE CZ 1 1
2 2305 1 1 5 PHE H H -2.112 12.374 -8.093 1.00 . A A . 1 PHE H 1 1
2 2306 1 1 5 PHE HA H -0.342 12.213 -5.752 1.00 . A A . 1 PHE HA 1 1
2 2307 1 1 5 PHE HB2 H -1.940 14.691 -6.517 1.00 . A A . 1 PHE HB2 1 1
2 2308 1 1 5 PHE HB3 H -1.430 14.339 -4.873 1.00 . A A . 1 PHE HB3 1 1
2 2309 1 1 5 PHE HD1 H 1.074 13.934 -4.402 1.00 . A A . 1 PHE HD1 1 1
2 2310 1 1 5 PHE HD2 H -0.399 15.797 -8.001 1.00 . A A . 1 PHE HD2 1 1
2 2311 1 1 5 PHE HE1 H 3.328 14.829 -4.849 1.00 . A A . 1 PHE HE1 1 1
2 2312 1 1 5 PHE HE2 H 1.879 16.675 -8.457 1.00 . A A . 1 PHE HE2 1 1
2 2313 1 1 5 PHE HZ H 3.754 16.169 -6.894 1.00 . A A . 1 PHE HZ 1 1
2 2314 1 1 5 PHE N N -1.204 12.403 -7.645 1.00 . A A . 1 PHE N 1 1
2 2315 1 1 5 PHE O O -3.586 12.385 -6.043 1.00 . A A . 1 PHE O 1 1
2 2316 1 1 6 LYS C C -3.085 10.052 -2.679 1.00 . A A . 2 LYS C 1 1
2 2317 1 1 6 LYS CA C -3.395 10.279 -4.167 1.00 . A A . 2 LYS CA 1 1
2 2318 1 1 6 LYS CB C -3.608 8.982 -4.973 1.00 . A A . 2 LYS CB 1 1
2 2319 1 1 6 LYS CD C -6.104 8.744 -5.695 1.00 . A A . 2 LYS CD 1 1
2 2320 1 1 6 LYS CE C -6.455 10.215 -5.496 1.00 . A A . 2 LYS CE 1 1
2 2321 1 1 6 LYS CG C -4.968 8.294 -4.772 1.00 . A A . 2 LYS CG 1 1
2 2322 1 1 6 LYS H H -1.362 10.763 -4.524 1.00 . A A . 2 LYS H 1 1
2 2323 1 1 6 LYS HA H -4.299 10.883 -4.208 1.00 . A A . 2 LYS HA 1 1
2 2324 1 1 6 LYS HB2 H -3.480 9.179 -6.039 1.00 . A A . 2 LYS HB2 1 1
2 2325 1 1 6 LYS HB3 H -2.828 8.285 -4.673 1.00 . A A . 2 LYS HB3 1 1
2 2326 1 1 6 LYS HD2 H -5.832 8.567 -6.734 1.00 . A A . 2 LYS HD2 1 1
2 2327 1 1 6 LYS HD3 H -6.977 8.135 -5.458 1.00 . A A . 2 LYS HD3 1 1
2 2328 1 1 6 LYS HE2 H -6.539 10.407 -4.425 1.00 . A A . 2 LYS HE2 1 1
2 2329 1 1 6 LYS HE3 H -5.661 10.835 -5.913 1.00 . A A . 2 LYS HE3 1 1
2 2330 1 1 6 LYS HG2 H -4.816 7.232 -4.947 1.00 . A A . 2 LYS HG2 1 1
2 2331 1 1 6 LYS HG3 H -5.296 8.418 -3.744 1.00 . A A . 2 LYS HG3 1 1
2 2332 1 1 6 LYS HZ1 H -7.959 11.527 -5.960 1.00 . A A . 2 LYS HZ1 1 1
2 2333 1 1 6 LYS HZ2 H -8.483 9.992 -5.727 1.00 . A A . 2 LYS HZ2 1 1
2 2334 1 1 6 LYS HZ3 H -7.732 10.400 -7.137 1.00 . A A . 2 LYS HZ3 1 1
2 2335 1 1 6 LYS N N -2.302 11.024 -4.793 1.00 . A A . 2 LYS N 1 1
2 2336 1 1 6 LYS NZ N -7.737 10.555 -6.129 1.00 . A A . 2 LYS NZ 1 1
2 2337 1 1 6 LYS O O -3.557 9.083 -2.089 1.00 . A A . 2 LYS O 1 1
2 2338 1 1 7 PHE C C -3.112 10.806 0.207 1.00 . A A . 3 PHE C 1 1
2 2339 1 1 7 PHE CA C -1.879 10.870 -0.687 1.00 . A A . 3 PHE CA 1 1
2 2340 1 1 7 PHE CB C -1.045 12.109 -0.298 1.00 . A A . 3 PHE CB 1 1
2 2341 1 1 7 PHE CD1 C 0.907 12.370 -1.901 1.00 . A A . 3 PHE CD1 1 1
2 2342 1 1 7 PHE CD2 C 1.341 11.628 0.374 1.00 . A A . 3 PHE CD2 1 1
2 2343 1 1 7 PHE CE1 C 2.285 12.307 -2.177 1.00 . A A . 3 PHE CE1 1 1
2 2344 1 1 7 PHE CE2 C 2.713 11.545 0.091 1.00 . A A . 3 PHE CE2 1 1
2 2345 1 1 7 PHE CG C 0.431 12.023 -0.624 1.00 . A A . 3 PHE CG 1 1
2 2346 1 1 7 PHE CZ C 3.186 11.884 -1.185 1.00 . A A . 3 PHE CZ 1 1
2 2347 1 1 7 PHE H H -1.936 11.719 -2.621 1.00 . A A . 3 PHE H 1 1
2 2348 1 1 7 PHE HA H -1.279 9.973 -0.547 1.00 . A A . 3 PHE HA 1 1
2 2349 1 1 7 PHE HB2 H -1.466 13.003 -0.758 1.00 . A A . 3 PHE HB2 1 1
2 2350 1 1 7 PHE HB3 H -1.128 12.253 0.780 1.00 . A A . 3 PHE HB3 1 1
2 2351 1 1 7 PHE HD1 H 0.223 12.697 -2.667 1.00 . A A . 3 PHE HD1 1 1
2 2352 1 1 7 PHE HD2 H 0.992 11.389 1.370 1.00 . A A . 3 PHE HD2 1 1
2 2353 1 1 7 PHE HE1 H 2.660 12.584 -3.152 1.00 . A A . 3 PHE HE1 1 1
2 2354 1 1 7 PHE HE2 H 3.407 11.234 0.858 1.00 . A A . 3 PHE HE2 1 1
2 2355 1 1 7 PHE HZ H 4.244 11.821 -1.400 1.00 . A A . 3 PHE HZ 1 1
2 2356 1 1 7 PHE N N -2.282 10.942 -2.084 1.00 . A A . 3 PHE N 1 1
2 2357 1 1 7 PHE O O -4.119 11.473 -0.070 1.00 . A A . 3 PHE O 1 1
2 2358 1 1 8 GLN C C -4.550 11.230 2.853 1.00 . A A . 4 GLN C 1 1
2 2359 1 1 8 GLN CA C -3.939 9.909 2.393 1.00 . A A . 4 GLN CA 1 1
2 2360 1 1 8 GLN CB C -3.222 9.207 3.559 1.00 . A A . 4 GLN CB 1 1
2 2361 1 1 8 GLN CD C -3.400 8.272 5.914 1.00 . A A . 4 GLN CD 1 1
2 2362 1 1 8 GLN CG C -4.164 8.751 4.680 1.00 . A A . 4 GLN CG 1 1
2 2363 1 1 8 GLN H H -2.075 9.627 1.472 1.00 . A A . 4 GLN H 1 1
2 2364 1 1 8 GLN HA H -4.719 9.260 2.000 1.00 . A A . 4 GLN HA 1 1
2 2365 1 1 8 GLN HB2 H -2.700 8.327 3.180 1.00 . A A . 4 GLN HB2 1 1
2 2366 1 1 8 GLN HB3 H -2.482 9.889 3.978 1.00 . A A . 4 GLN HB3 1 1
2 2367 1 1 8 GLN HE21 H -4.794 9.028 7.194 1.00 . A A . 4 GLN HE21 1 1
2 2368 1 1 8 GLN HE22 H -3.447 8.212 7.942 1.00 . A A . 4 GLN HE22 1 1
2 2369 1 1 8 GLN HG2 H -4.812 9.576 4.974 1.00 . A A . 4 GLN HG2 1 1
2 2370 1 1 8 GLN HG3 H -4.790 7.942 4.305 1.00 . A A . 4 GLN HG3 1 1
2 2371 1 1 8 GLN N N -2.946 10.147 1.356 1.00 . A A . 4 GLN N 1 1
2 2372 1 1 8 GLN NE2 N -3.918 8.512 7.102 1.00 . A A . 4 GLN NE2 1 1
2 2373 1 1 8 GLN O O -5.735 11.271 3.161 1.00 . A A . 4 GLN O 1 1
2 2374 1 1 8 GLN OE1 O -2.335 7.666 5.836 1.00 . A A . 4 GLN OE1 1 1
2 2375 1 1 9 TYR C C -5.532 14.033 2.475 1.00 . A A . 5 TYR C 1 1
2 2376 1 1 9 TYR CA C -4.216 13.658 3.183 1.00 . A A . 5 TYR CA 1 1
2 2377 1 1 9 TYR CB C -3.077 14.633 2.843 1.00 . A A . 5 TYR CB 1 1
2 2378 1 1 9 TYR CD1 C -4.063 16.931 3.253 1.00 . A A . 5 TYR CD1 1 1
2 2379 1 1 9 TYR CD2 C -2.232 16.167 4.668 1.00 . A A . 5 TYR CD2 1 1
2 2380 1 1 9 TYR CE1 C -4.134 18.124 3.988 1.00 . A A . 5 TYR CE1 1 1
2 2381 1 1 9 TYR CE2 C -2.278 17.372 5.387 1.00 . A A . 5 TYR CE2 1 1
2 2382 1 1 9 TYR CG C -3.127 15.940 3.604 1.00 . A A . 5 TYR CG 1 1
2 2383 1 1 9 TYR CZ C -3.238 18.351 5.059 1.00 . A A . 5 TYR CZ 1 1
2 2384 1 1 9 TYR H H -2.818 12.190 2.545 1.00 . A A . 5 TYR H 1 1
2 2385 1 1 9 TYR HA H -4.391 13.672 4.259 1.00 . A A . 5 TYR HA 1 1
2 2386 1 1 9 TYR HB2 H -2.123 14.152 3.067 1.00 . A A . 5 TYR HB2 1 1
2 2387 1 1 9 TYR HB3 H -3.087 14.841 1.772 1.00 . A A . 5 TYR HB3 1 1
2 2388 1 1 9 TYR HD1 H -4.747 16.781 2.430 1.00 . A A . 5 TYR HD1 1 1
2 2389 1 1 9 TYR HD2 H -1.496 15.425 4.941 1.00 . A A . 5 TYR HD2 1 1
2 2390 1 1 9 TYR HE1 H -4.876 18.865 3.728 1.00 . A A . 5 TYR HE1 1 1
2 2391 1 1 9 TYR HE2 H -1.578 17.563 6.189 1.00 . A A . 5 TYR HE2 1 1
2 2392 1 1 9 TYR HH H -3.919 20.151 5.397 1.00 . A A . 5 TYR HH 1 1
2 2393 1 1 9 TYR N N -3.784 12.320 2.806 1.00 . A A . 5 TYR N 1 1
2 2394 1 1 9 TYR O O -6.350 14.764 3.028 1.00 . A A . 5 TYR O 1 1
2 2395 1 1 9 TYR OH O -3.268 19.514 5.754 1.00 . A A . 5 TYR OH 1 1
2 2396 1 1 10 LYS C C -7.957 12.738 0.691 1.00 . A A . 6 LYS C 1 1
2 2397 1 1 10 LYS CA C -6.939 13.843 0.455 1.00 . A A . 6 LYS CA 1 1
2 2398 1 1 10 LYS CB C -6.622 13.930 -1.044 1.00 . A A . 6 LYS CB 1 1
2 2399 1 1 10 LYS CD C -6.784 16.509 -1.267 1.00 . A A . 6 LYS CD 1 1
2 2400 1 1 10 LYS CE C -8.129 16.398 -2.001 1.00 . A A . 6 LYS CE 1 1
2 2401 1 1 10 LYS CG C -5.931 15.247 -1.436 1.00 . A A . 6 LYS CG 1 1
2 2402 1 1 10 LYS H H -5.028 12.973 0.824 1.00 . A A . 6 LYS H 1 1
2 2403 1 1 10 LYS HA H -7.399 14.771 0.793 1.00 . A A . 6 LYS HA 1 1
2 2404 1 1 10 LYS HB2 H -5.986 13.089 -1.325 1.00 . A A . 6 LYS HB2 1 1
2 2405 1 1 10 LYS HB3 H -7.546 13.820 -1.613 1.00 . A A . 6 LYS HB3 1 1
2 2406 1 1 10 LYS HD2 H -6.942 16.697 -0.206 1.00 . A A . 6 LYS HD2 1 1
2 2407 1 1 10 LYS HD3 H -6.224 17.349 -1.676 1.00 . A A . 6 LYS HD3 1 1
2 2408 1 1 10 LYS HE2 H -7.942 16.175 -3.053 1.00 . A A . 6 LYS HE2 1 1
2 2409 1 1 10 LYS HE3 H -8.715 15.588 -1.560 1.00 . A A . 6 LYS HE3 1 1
2 2410 1 1 10 LYS HG2 H -5.019 15.361 -0.848 1.00 . A A . 6 LYS HG2 1 1
2 2411 1 1 10 LYS HG3 H -5.649 15.187 -2.483 1.00 . A A . 6 LYS HG3 1 1
2 2412 1 1 10 LYS HZ1 H -9.085 17.873 -0.934 1.00 . A A . 6 LYS HZ1 1 1
2 2413 1 1 10 LYS HZ2 H -9.786 17.553 -2.402 1.00 . A A . 6 LYS HZ2 1 1
2 2414 1 1 10 LYS HZ3 H -8.376 18.402 -2.349 1.00 . A A . 6 LYS HZ3 1 1
2 2415 1 1 10 LYS N N -5.729 13.580 1.230 1.00 . A A . 6 LYS N 1 1
2 2416 1 1 10 LYS NZ N -8.902 17.648 -1.912 1.00 . A A . 6 LYS NZ 1 1
2 2417 1 1 10 LYS O O -9.127 13.051 0.884 1.00 . A A . 6 LYS O 1 1
2 2418 1 1 11 GLU C C -9.060 10.303 2.272 1.00 . A A . 7 GLU C 1 1
2 2419 1 1 11 GLU CA C -8.380 10.311 0.893 1.00 . A A . 7 GLU CA 1 1
2 2420 1 1 11 GLU CB C -7.605 9.002 0.641 1.00 . A A . 7 GLU CB 1 1
2 2421 1 1 11 GLU CD C -7.444 9.368 -1.921 1.00 . A A . 7 GLU CD 1 1
2 2422 1 1 11 GLU CG C -6.724 8.975 -0.625 1.00 . A A . 7 GLU CG 1 1
2 2423 1 1 11 GLU H H -6.542 11.294 0.534 1.00 . A A . 7 GLU H 1 1
2 2424 1 1 11 GLU HA H -9.181 10.369 0.153 1.00 . A A . 7 GLU HA 1 1
2 2425 1 1 11 GLU HB2 H -6.961 8.800 1.498 1.00 . A A . 7 GLU HB2 1 1
2 2426 1 1 11 GLU HB3 H -8.327 8.186 0.574 1.00 . A A . 7 GLU HB3 1 1
2 2427 1 1 11 GLU HG2 H -5.878 9.642 -0.476 1.00 . A A . 7 GLU HG2 1 1
2 2428 1 1 11 GLU HG3 H -6.318 7.969 -0.742 1.00 . A A . 7 GLU HG3 1 1
2 2429 1 1 11 GLU N N -7.519 11.478 0.697 1.00 . A A . 7 GLU N 1 1
2 2430 1 1 11 GLU O O -10.053 9.603 2.442 1.00 . A A . 7 GLU O 1 1
2 2431 1 1 11 GLU OE1 O -8.089 8.497 -2.552 1.00 . A A . 7 GLU OE1 1 1
2 2432 1 1 11 GLU OE2 O -7.335 10.549 -2.338 1.00 . A A . 7 GLU OE2 1 1
2 2433 1 1 12 ASP C C -10.495 11.970 4.560 1.00 . A A . 8 ASP C 1 1
2 2434 1 1 12 ASP CA C -9.150 11.225 4.574 1.00 . A A . 8 ASP CA 1 1
2 2435 1 1 12 ASP CB C -8.161 11.959 5.489 1.00 . A A . 8 ASP CB 1 1
2 2436 1 1 12 ASP CG C -8.741 12.172 6.892 1.00 . A A . 8 ASP CG 1 1
2 2437 1 1 12 ASP H H -7.756 11.647 3.023 1.00 . A A . 8 ASP H 1 1
2 2438 1 1 12 ASP HA H -9.313 10.224 4.971 1.00 . A A . 8 ASP HA 1 1
2 2439 1 1 12 ASP HB2 H -7.244 11.371 5.566 1.00 . A A . 8 ASP HB2 1 1
2 2440 1 1 12 ASP HB3 H -7.909 12.926 5.051 1.00 . A A . 8 ASP HB3 1 1
2 2441 1 1 12 ASP N N -8.588 11.111 3.229 1.00 . A A . 8 ASP N 1 1
2 2442 1 1 12 ASP O O -11.383 11.662 5.358 1.00 . A A . 8 ASP O 1 1
2 2443 1 1 12 ASP OD1 O -8.552 11.284 7.755 1.00 . A A . 8 ASP OD1 1 1
2 2444 1 1 12 ASP OD2 O -9.394 13.219 7.122 1.00 . A A . 8 ASP OD2 1 1
2 2445 1 1 13 HIS C C -13.130 12.836 3.263 1.00 . A A . 9 HIS C 1 1
2 2446 1 1 13 HIS CA C -11.917 13.731 3.592 1.00 . A A . 9 HIS CA 1 1
2 2447 1 1 13 HIS CB C -11.811 14.869 2.567 1.00 . A A . 9 HIS CB 1 1
2 2448 1 1 13 HIS CD2 C -12.160 17.364 2.908 1.00 . A A . 9 HIS CD2 1 1
2 2449 1 1 13 HIS CE1 C -10.287 17.914 3.908 1.00 . A A . 9 HIS CE1 1 1
2 2450 1 1 13 HIS CG C -11.440 16.222 3.116 1.00 . A A . 9 HIS CG 1 1
2 2451 1 1 13 HIS H H -9.916 13.181 3.045 1.00 . A A . 9 HIS H 1 1
2 2452 1 1 13 HIS HA H -12.109 14.178 4.568 1.00 . A A . 9 HIS HA 1 1
2 2453 1 1 13 HIS HB2 H -11.115 14.603 1.773 1.00 . A A . 9 HIS HB2 1 1
2 2454 1 1 13 HIS HB3 H -12.789 14.994 2.105 1.00 . A A . 9 HIS HB3 1 1
2 2455 1 1 13 HIS HD1 H -9.603 15.959 4.224 1.00 . A A . 9 HIS HD1 1 1
2 2456 1 1 13 HIS HD2 H -13.116 17.411 2.408 1.00 . A A . 9 HIS HD2 1 1
2 2457 1 1 13 HIS HE1 H -9.497 18.481 4.384 1.00 . A A . 9 HIS HE1 1 1
2 2458 1 1 13 HIS N N -10.668 12.969 3.686 1.00 . A A . 9 HIS N 1 1
2 2459 1 1 13 HIS ND1 N -10.289 16.576 3.780 1.00 . A A . 9 HIS ND1 1 1
2 2460 1 1 13 HIS NE2 N -11.406 18.445 3.384 1.00 . A A . 9 HIS NE2 1 1
2 2461 1 1 13 HIS O O -14.116 12.899 3.999 1.00 . A A . 9 HIS O 1 1
2 2462 1 1 14 PRO C C -14.413 9.947 2.803 1.00 . A A . 10 PRO C 1 1
2 2463 1 1 14 PRO CA C -14.257 11.148 1.844 1.00 . A A . 10 PRO CA 1 1
2 2464 1 1 14 PRO CB C -13.994 10.746 0.383 1.00 . A A . 10 PRO CB 1 1
2 2465 1 1 14 PRO CD C -12.066 11.838 1.208 1.00 . A A . 10 PRO CD 1 1
2 2466 1 1 14 PRO CG C -12.476 10.670 0.316 1.00 . A A . 10 PRO CG 1 1
2 2467 1 1 14 PRO HA H -15.179 11.721 1.879 1.00 . A A . 10 PRO HA 1 1
2 2468 1 1 14 PRO HB2 H -14.447 9.802 0.100 1.00 . A A . 10 PRO HB2 1 1
2 2469 1 1 14 PRO HB3 H -14.350 11.530 -0.285 1.00 . A A . 10 PRO HB3 1 1
2 2470 1 1 14 PRO HD2 H -11.123 11.618 1.681 1.00 . A A . 10 PRO HD2 1 1
2 2471 1 1 14 PRO HD3 H -11.961 12.740 0.605 1.00 . A A . 10 PRO HD3 1 1
2 2472 1 1 14 PRO HG2 H -12.129 9.726 0.743 1.00 . A A . 10 PRO HG2 1 1
2 2473 1 1 14 PRO HG3 H -12.110 10.790 -0.704 1.00 . A A . 10 PRO HG3 1 1
2 2474 1 1 14 PRO N N -13.133 12.016 2.189 1.00 . A A . 10 PRO N 1 1
2 2475 1 1 14 PRO O O -14.462 8.811 2.346 1.00 . A A . 10 PRO O 1 1
2 2476 1 1 15 PHE C C -15.840 8.188 4.805 1.00 . A A . 11 PHE C 1 1
2 2477 1 1 15 PHE CA C -14.715 9.165 5.157 1.00 . A A . 11 PHE CA 1 1
2 2478 1 1 15 PHE CB C -14.950 9.893 6.496 1.00 . A A . 11 PHE CB 1 1
2 2479 1 1 15 PHE CD1 C -13.885 8.498 8.343 1.00 . A A . 11 PHE CD1 1 1
2 2480 1 1 15 PHE CD2 C -16.283 8.870 8.407 1.00 . A A . 11 PHE CD2 1 1
2 2481 1 1 15 PHE CE1 C -13.953 7.784 9.553 1.00 . A A . 11 PHE CE1 1 1
2 2482 1 1 15 PHE CE2 C -16.348 8.171 9.626 1.00 . A A . 11 PHE CE2 1 1
2 2483 1 1 15 PHE CG C -15.045 9.042 7.756 1.00 . A A . 11 PHE CG 1 1
2 2484 1 1 15 PHE CZ C -15.187 7.628 10.203 1.00 . A A . 11 PHE CZ 1 1
2 2485 1 1 15 PHE H H -14.493 11.136 4.423 1.00 . A A . 11 PHE H 1 1
2 2486 1 1 15 PHE HA H -13.791 8.589 5.223 1.00 . A A . 11 PHE HA 1 1
2 2487 1 1 15 PHE HB2 H -14.124 10.591 6.643 1.00 . A A . 11 PHE HB2 1 1
2 2488 1 1 15 PHE HB3 H -15.858 10.493 6.410 1.00 . A A . 11 PHE HB3 1 1
2 2489 1 1 15 PHE HD1 H -12.925 8.638 7.876 1.00 . A A . 11 PHE HD1 1 1
2 2490 1 1 15 PHE HD2 H -17.186 9.294 7.989 1.00 . A A . 11 PHE HD2 1 1
2 2491 1 1 15 PHE HE1 H -13.053 7.371 9.989 1.00 . A A . 11 PHE HE1 1 1
2 2492 1 1 15 PHE HE2 H -17.295 8.050 10.128 1.00 . A A . 11 PHE HE2 1 1
2 2493 1 1 15 PHE HZ H -15.249 7.088 11.139 1.00 . A A . 11 PHE HZ 1 1
2 2494 1 1 15 PHE N N -14.550 10.174 4.113 1.00 . A A . 11 PHE N 1 1
2 2495 1 1 15 PHE O O -15.642 6.976 4.880 1.00 . A A . 11 PHE O 1 1
2 2496 1 1 16 GLU C C -17.781 6.935 2.818 1.00 . A A . 12 GLU C 1 1
2 2497 1 1 16 GLU CA C -18.135 7.839 4.009 1.00 . A A . 12 GLU CA 1 1
2 2498 1 1 16 GLU CB C -19.398 8.689 3.718 1.00 . A A . 12 GLU CB 1 1
2 2499 1 1 16 GLU CD C -20.568 10.463 2.259 1.00 . A A . 12 GLU CD 1 1
2 2500 1 1 16 GLU CG C -19.291 9.655 2.518 1.00 . A A . 12 GLU CG 1 1
2 2501 1 1 16 GLU H H -17.105 9.695 4.340 1.00 . A A . 12 GLU H 1 1
2 2502 1 1 16 GLU HA H -18.354 7.191 4.862 1.00 . A A . 12 GLU HA 1 1
2 2503 1 1 16 GLU HB2 H -20.235 8.012 3.544 1.00 . A A . 12 GLU HB2 1 1
2 2504 1 1 16 GLU HB3 H -19.630 9.269 4.609 1.00 . A A . 12 GLU HB3 1 1
2 2505 1 1 16 GLU HG2 H -18.459 10.340 2.681 1.00 . A A . 12 GLU HG2 1 1
2 2506 1 1 16 GLU HG3 H -19.084 9.085 1.615 1.00 . A A . 12 GLU HG3 1 1
2 2507 1 1 16 GLU N N -17.005 8.693 4.376 1.00 . A A . 12 GLU N 1 1
2 2508 1 1 16 GLU O O -18.110 5.750 2.810 1.00 . A A . 12 GLU O 1 1
2 2509 1 1 16 GLU OE1 O -21.466 9.978 1.535 1.00 . A A . 12 GLU OE1 1 1
2 2510 1 1 16 GLU OE2 O -20.671 11.630 2.716 1.00 . A A . 12 GLU OE2 1 1
2 2511 1 1 17 TYR C C -15.620 5.756 0.861 1.00 . A A . 13 TYR C 1 1
2 2512 1 1 17 TYR CA C -16.721 6.774 0.603 1.00 . A A . 13 TYR CA 1 1
2 2513 1 1 17 TYR CB C -16.350 7.761 -0.517 1.00 . A A . 13 TYR CB 1 1
2 2514 1 1 17 TYR CD1 C -17.404 6.382 -2.346 1.00 . A A . 13 TYR CD1 1 1
2 2515 1 1 17 TYR CD2 C -17.985 8.744 -2.188 1.00 . A A . 13 TYR CD2 1 1
2 2516 1 1 17 TYR CE1 C -18.326 6.230 -3.390 1.00 . A A . 13 TYR CE1 1 1
2 2517 1 1 17 TYR CE2 C -18.841 8.609 -3.295 1.00 . A A . 13 TYR CE2 1 1
2 2518 1 1 17 TYR CG C -17.258 7.633 -1.721 1.00 . A A . 13 TYR CG 1 1
2 2519 1 1 17 TYR CZ C -19.043 7.341 -3.877 1.00 . A A . 13 TYR CZ 1 1
2 2520 1 1 17 TYR H H -16.856 8.468 1.884 1.00 . A A . 13 TYR H 1 1
2 2521 1 1 17 TYR HA H -17.599 6.214 0.284 1.00 . A A . 13 TYR HA 1 1
2 2522 1 1 17 TYR HB2 H -16.408 8.781 -0.138 1.00 . A A . 13 TYR HB2 1 1
2 2523 1 1 17 TYR HB3 H -15.322 7.587 -0.842 1.00 . A A . 13 TYR HB3 1 1
2 2524 1 1 17 TYR HD1 H -16.825 5.529 -2.005 1.00 . A A . 13 TYR HD1 1 1
2 2525 1 1 17 TYR HD2 H -17.869 9.705 -1.704 1.00 . A A . 13 TYR HD2 1 1
2 2526 1 1 17 TYR HE1 H -18.479 5.251 -3.799 1.00 . A A . 13 TYR HE1 1 1
2 2527 1 1 17 TYR HE2 H -19.353 9.465 -3.708 1.00 . A A . 13 TYR HE2 1 1
2 2528 1 1 17 TYR HH H -19.990 6.281 -5.217 1.00 . A A . 13 TYR HH 1 1
2 2529 1 1 17 TYR N N -17.103 7.492 1.810 1.00 . A A . 13 TYR N 1 1
2 2530 1 1 17 TYR O O -15.775 4.594 0.488 1.00 . A A . 13 TYR O 1 1
2 2531 1 1 17 TYR OH O -19.939 7.196 -4.888 1.00 . A A . 13 TYR OH 1 1
2 2532 1 1 18 ARG C C -13.884 4.102 2.605 1.00 . A A . 14 ARG C 1 1
2 2533 1 1 18 ARG CA C -13.388 5.320 1.828 1.00 . A A . 14 ARG CA 1 1
2 2534 1 1 18 ARG CB C -12.353 6.146 2.607 1.00 . A A . 14 ARG CB 1 1
2 2535 1 1 18 ARG CD C -10.104 6.106 3.829 1.00 . A A . 14 ARG CD 1 1
2 2536 1 1 18 ARG CG C -11.043 5.378 2.859 1.00 . A A . 14 ARG CG 1 1
2 2537 1 1 18 ARG CZ C -10.135 6.412 6.331 1.00 . A A . 14 ARG CZ 1 1
2 2538 1 1 18 ARG H H -14.481 7.147 1.785 1.00 . A A . 14 ARG H 1 1
2 2539 1 1 18 ARG HA H -12.940 4.977 0.891 1.00 . A A . 14 ARG HA 1 1
2 2540 1 1 18 ARG HB2 H -12.119 7.053 2.049 1.00 . A A . 14 ARG HB2 1 1
2 2541 1 1 18 ARG HB3 H -12.801 6.447 3.554 1.00 . A A . 14 ARG HB3 1 1
2 2542 1 1 18 ARG HD2 H -9.182 5.531 3.923 1.00 . A A . 14 ARG HD2 1 1
2 2543 1 1 18 ARG HD3 H -9.863 7.096 3.436 1.00 . A A . 14 ARG HD3 1 1
2 2544 1 1 18 ARG HE H -11.740 6.352 5.168 1.00 . A A . 14 ARG HE 1 1
2 2545 1 1 18 ARG HG2 H -11.266 4.396 3.271 1.00 . A A . 14 ARG HG2 1 1
2 2546 1 1 18 ARG HG3 H -10.528 5.240 1.908 1.00 . A A . 14 ARG HG3 1 1
2 2547 1 1 18 ARG HH11 H -8.174 6.249 5.717 1.00 . A A . 14 ARG HH11 1 1
2 2548 1 1 18 ARG HH12 H -8.422 6.482 7.408 1.00 . A A . 14 ARG HH12 1 1
2 2549 1 1 18 ARG HH21 H -11.895 6.674 7.265 1.00 . A A . 14 ARG HH21 1 1
2 2550 1 1 18 ARG HH22 H -10.465 6.781 8.298 1.00 . A A . 14 ARG HH22 1 1
2 2551 1 1 18 ARG N N -14.527 6.170 1.504 1.00 . A A . 14 ARG N 1 1
2 2552 1 1 18 ARG NE N -10.729 6.250 5.149 1.00 . A A . 14 ARG NE 1 1
2 2553 1 1 18 ARG NH1 N -8.823 6.393 6.480 1.00 . A A . 14 ARG NH1 1 1
2 2554 1 1 18 ARG NH2 N -10.892 6.588 7.395 1.00 . A A . 14 ARG NH2 1 1
2 2555 1 1 18 ARG O O -13.471 2.986 2.300 1.00 . A A . 14 ARG O 1 1
2 2556 1 1 19 LYS C C -16.142 2.273 3.373 1.00 . A A . 15 LYS C 1 1
2 2557 1 1 19 LYS CA C -15.345 3.164 4.318 1.00 . A A . 15 LYS CA 1 1
2 2558 1 1 19 LYS CB C -16.211 3.650 5.496 1.00 . A A . 15 LYS CB 1 1
2 2559 1 1 19 LYS CD C -16.675 1.259 6.355 1.00 . A A . 15 LYS CD 1 1
2 2560 1 1 19 LYS CE C -17.117 0.592 7.656 1.00 . A A . 15 LYS CE 1 1
2 2561 1 1 19 LYS CG C -16.242 2.672 6.686 1.00 . A A . 15 LYS CG 1 1
2 2562 1 1 19 LYS H H -15.115 5.237 3.768 1.00 . A A . 15 LYS H 1 1
2 2563 1 1 19 LYS HA H -14.495 2.593 4.688 1.00 . A A . 15 LYS HA 1 1
2 2564 1 1 19 LYS HB2 H -15.800 4.589 5.861 1.00 . A A . 15 LYS HB2 1 1
2 2565 1 1 19 LYS HB3 H -17.230 3.850 5.153 1.00 . A A . 15 LYS HB3 1 1
2 2566 1 1 19 LYS HD2 H -17.490 1.255 5.632 1.00 . A A . 15 LYS HD2 1 1
2 2567 1 1 19 LYS HD3 H -15.820 0.718 5.947 1.00 . A A . 15 LYS HD3 1 1
2 2568 1 1 19 LYS HE2 H -17.123 -0.449 7.451 1.00 . A A . 15 LYS HE2 1 1
2 2569 1 1 19 LYS HE3 H -16.383 0.778 8.445 1.00 . A A . 15 LYS HE3 1 1
2 2570 1 1 19 LYS HG2 H -15.258 2.646 7.155 1.00 . A A . 15 LYS HG2 1 1
2 2571 1 1 19 LYS HG3 H -16.959 2.989 7.431 1.00 . A A . 15 LYS HG3 1 1
2 2572 1 1 19 LYS HZ1 H -19.094 1.119 7.320 1.00 . A A . 15 LYS HZ1 1 1
2 2573 1 1 19 LYS HZ2 H -18.422 1.793 8.702 1.00 . A A . 15 LYS HZ2 1 1
2 2574 1 1 19 LYS HZ3 H -18.855 0.216 8.675 1.00 . A A . 15 LYS HZ3 1 1
2 2575 1 1 19 LYS N N -14.813 4.289 3.556 1.00 . A A . 15 LYS N 1 1
2 2576 1 1 19 LYS NZ N -18.472 0.971 8.113 1.00 . A A . 15 LYS NZ 1 1
2 2577 1 1 19 LYS O O -15.926 1.058 3.352 1.00 . A A . 15 LYS O 1 1
2 2578 1 1 20 LYS C C -17.089 1.234 0.726 1.00 . A A . 16 LYS C 1 1
2 2579 1 1 20 LYS CA C -17.908 2.103 1.673 1.00 . A A . 16 LYS CA 1 1
2 2580 1 1 20 LYS CB C -18.817 3.066 0.902 1.00 . A A . 16 LYS CB 1 1
2 2581 1 1 20 LYS CD C -20.835 4.614 1.086 1.00 . A A . 16 LYS CD 1 1
2 2582 1 1 20 LYS CE C -21.239 4.395 -0.379 1.00 . A A . 16 LYS CE 1 1
2 2583 1 1 20 LYS CG C -20.061 3.448 1.719 1.00 . A A . 16 LYS CG 1 1
2 2584 1 1 20 LYS H H -17.209 3.853 2.661 1.00 . A A . 16 LYS H 1 1
2 2585 1 1 20 LYS HA H -18.528 1.425 2.258 1.00 . A A . 16 LYS HA 1 1
2 2586 1 1 20 LYS HB2 H -18.255 3.962 0.648 1.00 . A A . 16 LYS HB2 1 1
2 2587 1 1 20 LYS HB3 H -19.126 2.595 -0.032 1.00 . A A . 16 LYS HB3 1 1
2 2588 1 1 20 LYS HD2 H -21.725 4.804 1.684 1.00 . A A . 16 LYS HD2 1 1
2 2589 1 1 20 LYS HD3 H -20.218 5.511 1.135 1.00 . A A . 16 LYS HD3 1 1
2 2590 1 1 20 LYS HE2 H -21.801 5.266 -0.715 1.00 . A A . 16 LYS HE2 1 1
2 2591 1 1 20 LYS HE3 H -20.341 4.329 -0.994 1.00 . A A . 16 LYS HE3 1 1
2 2592 1 1 20 LYS HG2 H -20.712 2.579 1.801 1.00 . A A . 16 LYS HG2 1 1
2 2593 1 1 20 LYS HG3 H -19.771 3.737 2.730 1.00 . A A . 16 LYS HG3 1 1
2 2594 1 1 20 LYS HZ1 H -22.894 3.192 -0.016 1.00 . A A . 16 LYS HZ1 1 1
2 2595 1 1 20 LYS HZ2 H -21.550 2.335 -0.335 1.00 . A A . 16 LYS HZ2 1 1
2 2596 1 1 20 LYS HZ3 H -22.333 3.089 -1.557 1.00 . A A . 16 LYS HZ3 1 1
2 2597 1 1 20 LYS N N -17.072 2.844 2.608 1.00 . A A . 16 LYS N 1 1
2 2598 1 1 20 LYS NZ N -22.058 3.182 -0.582 1.00 . A A . 16 LYS NZ 1 1
2 2599 1 1 20 LYS O O -17.369 0.038 0.643 1.00 . A A . 16 LYS O 1 1
2 2600 1 1 21 GLU C C -14.387 0.040 -0.260 1.00 . A A . 17 GLU C 1 1
2 2601 1 1 21 GLU CA C -15.281 1.074 -0.944 1.00 . A A . 17 GLU CA 1 1
2 2602 1 1 21 GLU CB C -14.547 2.047 -1.890 1.00 . A A . 17 GLU CB 1 1
2 2603 1 1 21 GLU CD C -13.203 4.253 -1.953 1.00 . A A . 17 GLU CD 1 1
2 2604 1 1 21 GLU CG C -13.468 2.921 -1.232 1.00 . A A . 17 GLU CG 1 1
2 2605 1 1 21 GLU H H -15.932 2.792 0.132 1.00 . A A . 17 GLU H 1 1
2 2606 1 1 21 GLU HA H -15.957 0.504 -1.577 1.00 . A A . 17 GLU HA 1 1
2 2607 1 1 21 GLU HB2 H -14.080 1.477 -2.694 1.00 . A A . 17 GLU HB2 1 1
2 2608 1 1 21 GLU HB3 H -15.299 2.691 -2.348 1.00 . A A . 17 GLU HB3 1 1
2 2609 1 1 21 GLU HG2 H -13.769 3.152 -0.219 1.00 . A A . 17 GLU HG2 1 1
2 2610 1 1 21 GLU HG3 H -12.544 2.347 -1.169 1.00 . A A . 17 GLU HG3 1 1
2 2611 1 1 21 GLU N N -16.113 1.800 0.014 1.00 . A A . 17 GLU N 1 1
2 2612 1 1 21 GLU O O -14.412 -1.125 -0.663 1.00 . A A . 17 GLU O 1 1
2 2613 1 1 21 GLU OE1 O -14.163 4.966 -2.319 1.00 . A A . 17 GLU OE1 1 1
2 2614 1 1 21 GLU OE2 O -12.020 4.642 -2.115 1.00 . A A . 17 GLU OE2 1 1
2 2615 1 1 22 GLY C C -13.572 -1.673 2.102 1.00 . A A . 18 GLY C 1 1
2 2616 1 1 22 GLY CA C -12.808 -0.477 1.552 1.00 . A A . 18 GLY CA 1 1
2 2617 1 1 22 GLY H H -13.697 1.391 1.116 1.00 . A A . 18 GLY H 1 1
2 2618 1 1 22 GLY HA2 H -12.014 -0.834 0.909 1.00 . A A . 18 GLY HA2 1 1
2 2619 1 1 22 GLY HA3 H -12.359 0.076 2.366 1.00 . A A . 18 GLY HA3 1 1
2 2620 1 1 22 GLY N N -13.690 0.419 0.817 1.00 . A A . 18 GLY N 1 1
2 2621 1 1 22 GLY O O -13.115 -2.817 2.001 1.00 . A A . 18 GLY O 1 1
2 2622 1 1 23 GLU C C -16.066 -3.388 2.061 1.00 . A A . 19 GLU C 1 1
2 2623 1 1 23 GLU CA C -15.612 -2.471 3.198 1.00 . A A . 19 GLU CA 1 1
2 2624 1 1 23 GLU CB C -16.827 -1.827 3.877 1.00 . A A . 19 GLU CB 1 1
2 2625 1 1 23 GLU CD C -19.109 -2.240 4.919 1.00 . A A . 19 GLU CD 1 1
2 2626 1 1 23 GLU CG C -17.843 -2.870 4.351 1.00 . A A . 19 GLU CG 1 1
2 2627 1 1 23 GLU H H -15.071 -0.467 2.717 1.00 . A A . 19 GLU H 1 1
2 2628 1 1 23 GLU HA H -15.049 -3.055 3.925 1.00 . A A . 19 GLU HA 1 1
2 2629 1 1 23 GLU HB2 H -16.489 -1.251 4.737 1.00 . A A . 19 GLU HB2 1 1
2 2630 1 1 23 GLU HB3 H -17.316 -1.159 3.166 1.00 . A A . 19 GLU HB3 1 1
2 2631 1 1 23 GLU HG2 H -18.146 -3.493 3.510 1.00 . A A . 19 GLU HG2 1 1
2 2632 1 1 23 GLU HG3 H -17.372 -3.509 5.101 1.00 . A A . 19 GLU HG3 1 1
2 2633 1 1 23 GLU N N -14.756 -1.433 2.660 1.00 . A A . 19 GLU N 1 1
2 2634 1 1 23 GLU O O -16.076 -4.608 2.223 1.00 . A A . 19 GLU O 1 1
2 2635 1 1 23 GLU OE1 O -19.712 -1.348 4.272 1.00 . A A . 19 GLU OE1 1 1
2 2636 1 1 23 GLU OE2 O -19.579 -2.710 5.975 1.00 . A A . 19 GLU OE2 1 1
2 2637 1 1 24 LYS C C -15.723 -4.531 -0.721 1.00 . A A . 20 LYS C 1 1
2 2638 1 1 24 LYS CA C -16.857 -3.642 -0.229 1.00 . A A . 20 LYS CA 1 1
2 2639 1 1 24 LYS CB C -17.357 -2.724 -1.370 1.00 . A A . 20 LYS CB 1 1
2 2640 1 1 24 LYS CD C -19.648 -3.789 -1.789 1.00 . A A . 20 LYS CD 1 1
2 2641 1 1 24 LYS CE C -20.557 -4.328 -2.897 1.00 . A A . 20 LYS CE 1 1
2 2642 1 1 24 LYS CG C -18.259 -3.471 -2.365 1.00 . A A . 20 LYS CG 1 1
2 2643 1 1 24 LYS H H -16.367 -1.824 0.784 1.00 . A A . 20 LYS H 1 1
2 2644 1 1 24 LYS HA H -17.670 -4.266 0.137 1.00 . A A . 20 LYS HA 1 1
2 2645 1 1 24 LYS HB2 H -17.933 -1.899 -0.951 1.00 . A A . 20 LYS HB2 1 1
2 2646 1 1 24 LYS HB3 H -16.504 -2.298 -1.920 1.00 . A A . 20 LYS HB3 1 1
2 2647 1 1 24 LYS HD2 H -19.566 -4.538 -1.002 1.00 . A A . 20 LYS HD2 1 1
2 2648 1 1 24 LYS HD3 H -20.077 -2.883 -1.364 1.00 . A A . 20 LYS HD3 1 1
2 2649 1 1 24 LYS HE2 H -20.372 -3.772 -3.816 1.00 . A A . 20 LYS HE2 1 1
2 2650 1 1 24 LYS HE3 H -20.305 -5.375 -3.078 1.00 . A A . 20 LYS HE3 1 1
2 2651 1 1 24 LYS HG2 H -18.379 -2.838 -3.245 1.00 . A A . 20 LYS HG2 1 1
2 2652 1 1 24 LYS HG3 H -17.782 -4.396 -2.679 1.00 . A A . 20 LYS HG3 1 1
2 2653 1 1 24 LYS HZ1 H -22.186 -4.612 -1.652 1.00 . A A . 20 LYS HZ1 1 1
2 2654 1 1 24 LYS HZ2 H -22.566 -4.661 -3.269 1.00 . A A . 20 LYS HZ2 1 1
2 2655 1 1 24 LYS HZ3 H -22.275 -3.240 -2.529 1.00 . A A . 20 LYS HZ3 1 1
2 2656 1 1 24 LYS N N -16.390 -2.832 0.888 1.00 . A A . 20 LYS N 1 1
2 2657 1 1 24 LYS NZ N -21.988 -4.212 -2.561 1.00 . A A . 20 LYS NZ 1 1
2 2658 1 1 24 LYS O O -15.961 -5.721 -0.987 1.00 . A A . 20 LYS O 1 1
2 2659 1 1 25 ILE C C -12.988 -5.861 -0.235 1.00 . A A . 21 ILE C 1 1
2 2660 1 1 25 ILE CA C -13.376 -4.800 -1.264 1.00 . A A . 21 ILE CA 1 1
2 2661 1 1 25 ILE CB C -12.244 -3.820 -1.643 1.00 . A A . 21 ILE CB 1 1
2 2662 1 1 25 ILE CD1 C -12.400 -4.151 -4.209 1.00 . A A . 21 ILE CD1 1 1
2 2663 1 1 25 ILE CG1 C -12.547 -3.190 -3.022 1.00 . A A . 21 ILE CG1 1 1
2 2664 1 1 25 ILE CG2 C -10.826 -4.410 -1.618 1.00 . A A . 21 ILE CG2 1 1
2 2665 1 1 25 ILE H H -14.358 -3.034 -0.574 1.00 . A A . 21 ILE H 1 1
2 2666 1 1 25 ILE HA H -13.695 -5.352 -2.150 1.00 . A A . 21 ILE HA 1 1
2 2667 1 1 25 ILE HB H -12.242 -3.009 -0.911 1.00 . A A . 21 ILE HB 1 1
2 2668 1 1 25 ILE HD11 H -13.076 -4.999 -4.123 1.00 . A A . 21 ILE HD11 1 1
2 2669 1 1 25 ILE HD12 H -12.633 -3.609 -5.119 1.00 . A A . 21 ILE HD12 1 1
2 2670 1 1 25 ILE HD13 H -11.380 -4.524 -4.277 1.00 . A A . 21 ILE HD13 1 1
2 2671 1 1 25 ILE HG12 H -13.560 -2.783 -3.025 1.00 . A A . 21 ILE HG12 1 1
2 2672 1 1 25 ILE HG13 H -11.873 -2.352 -3.183 1.00 . A A . 21 ILE HG13 1 1
2 2673 1 1 25 ILE HG21 H -10.796 -5.352 -2.166 1.00 . A A . 21 ILE HG21 1 1
2 2674 1 1 25 ILE HG22 H -10.120 -3.698 -2.049 1.00 . A A . 21 ILE HG22 1 1
2 2675 1 1 25 ILE HG23 H -10.536 -4.592 -0.582 1.00 . A A . 21 ILE HG23 1 1
2 2676 1 1 25 ILE N N -14.507 -4.018 -0.803 1.00 . A A . 21 ILE N 1 1
2 2677 1 1 25 ILE O O -12.740 -6.984 -0.653 1.00 . A A . 21 ILE O 1 1
2 2678 1 1 26 ARG C C -13.855 -7.711 2.178 1.00 . A A . 22 ARG C 1 1
2 2679 1 1 26 ARG CA C -12.784 -6.651 2.066 1.00 . A A . 22 ARG CA 1 1
2 2680 1 1 26 ARG CB C -12.330 -6.034 3.387 1.00 . A A . 22 ARG CB 1 1
2 2681 1 1 26 ARG CD C -13.653 -6.819 5.377 1.00 . A A . 22 ARG CD 1 1
2 2682 1 1 26 ARG CG C -13.421 -5.683 4.387 1.00 . A A . 22 ARG CG 1 1
2 2683 1 1 26 ARG CZ C -15.398 -6.977 7.186 1.00 . A A . 22 ARG CZ 1 1
2 2684 1 1 26 ARG H H -13.355 -4.686 1.393 1.00 . A A . 22 ARG H 1 1
2 2685 1 1 26 ARG HA H -11.911 -7.187 1.719 1.00 . A A . 22 ARG HA 1 1
2 2686 1 1 26 ARG HB2 H -11.623 -6.718 3.858 1.00 . A A . 22 ARG HB2 1 1
2 2687 1 1 26 ARG HB3 H -11.783 -5.125 3.169 1.00 . A A . 22 ARG HB3 1 1
2 2688 1 1 26 ARG HD2 H -14.121 -7.649 4.845 1.00 . A A . 22 ARG HD2 1 1
2 2689 1 1 26 ARG HD3 H -12.692 -7.156 5.775 1.00 . A A . 22 ARG HD3 1 1
2 2690 1 1 26 ARG HE H -14.157 -5.420 6.846 1.00 . A A . 22 ARG HE 1 1
2 2691 1 1 26 ARG HG2 H -13.082 -4.819 4.934 1.00 . A A . 22 ARG HG2 1 1
2 2692 1 1 26 ARG HG3 H -14.347 -5.408 3.889 1.00 . A A . 22 ARG HG3 1 1
2 2693 1 1 26 ARG HH11 H -15.044 -8.812 6.380 1.00 . A A . 22 ARG HH11 1 1
2 2694 1 1 26 ARG HH12 H -16.471 -8.707 7.362 1.00 . A A . 22 ARG HH12 1 1
2 2695 1 1 26 ARG HH21 H -15.766 -5.426 8.495 1.00 . A A . 22 ARG HH21 1 1
2 2696 1 1 26 ARG HH22 H -16.619 -6.857 8.831 1.00 . A A . 22 ARG HH22 1 1
2 2697 1 1 26 ARG N N -13.155 -5.629 1.079 1.00 . A A . 22 ARG N 1 1
2 2698 1 1 26 ARG NE N -14.462 -6.323 6.499 1.00 . A A . 22 ARG NE 1 1
2 2699 1 1 26 ARG NH1 N -15.722 -8.224 6.876 1.00 . A A . 22 ARG NH1 1 1
2 2700 1 1 26 ARG NH2 N -16.043 -6.351 8.164 1.00 . A A . 22 ARG NH2 1 1
2 2701 1 1 26 ARG O O -13.554 -8.895 2.272 1.00 . A A . 22 ARG O 1 1
2 2702 1 1 27 LYS C C -16.186 -9.145 0.960 1.00 . A A . 23 LYS C 1 1
2 2703 1 1 27 LYS CA C -16.206 -8.282 2.226 1.00 . A A . 23 LYS CA 1 1
2 2704 1 1 27 LYS CB C -17.539 -7.578 2.541 1.00 . A A . 23 LYS CB 1 1
2 2705 1 1 27 LYS CD C -18.811 -6.469 4.494 1.00 . A A . 23 LYS CD 1 1
2 2706 1 1 27 LYS CE C -18.638 -6.072 5.971 1.00 . A A . 23 LYS CE 1 1
2 2707 1 1 27 LYS CG C -17.490 -7.057 3.992 1.00 . A A . 23 LYS CG 1 1
2 2708 1 1 27 LYS H H -15.348 -6.325 2.061 1.00 . A A . 23 LYS H 1 1
2 2709 1 1 27 LYS HA H -15.976 -8.959 3.052 1.00 . A A . 23 LYS HA 1 1
2 2710 1 1 27 LYS HB2 H -17.711 -6.755 1.848 1.00 . A A . 23 LYS HB2 1 1
2 2711 1 1 27 LYS HB3 H -18.357 -8.289 2.440 1.00 . A A . 23 LYS HB3 1 1
2 2712 1 1 27 LYS HD2 H -19.055 -5.597 3.890 1.00 . A A . 23 LYS HD2 1 1
2 2713 1 1 27 LYS HD3 H -19.603 -7.214 4.400 1.00 . A A . 23 LYS HD3 1 1
2 2714 1 1 27 LYS HE2 H -18.451 -6.973 6.559 1.00 . A A . 23 LYS HE2 1 1
2 2715 1 1 27 LYS HE3 H -17.770 -5.418 6.062 1.00 . A A . 23 LYS HE3 1 1
2 2716 1 1 27 LYS HG2 H -17.204 -7.879 4.644 1.00 . A A . 23 LYS HG2 1 1
2 2717 1 1 27 LYS HG3 H -16.726 -6.287 4.077 1.00 . A A . 23 LYS HG3 1 1
2 2718 1 1 27 LYS HZ1 H -20.650 -5.922 6.452 1.00 . A A . 23 LYS HZ1 1 1
2 2719 1 1 27 LYS HZ2 H -19.941 -4.465 6.074 1.00 . A A . 23 LYS HZ2 1 1
2 2720 1 1 27 LYS HZ3 H -19.668 -5.154 7.514 1.00 . A A . 23 LYS HZ3 1 1
2 2721 1 1 27 LYS N N -15.128 -7.314 2.142 1.00 . A A . 23 LYS N 1 1
2 2722 1 1 27 LYS NZ N -19.812 -5.369 6.528 1.00 . A A . 23 LYS NZ 1 1
2 2723 1 1 27 LYS O O -16.556 -10.321 1.061 1.00 . A A . 23 LYS O 1 1
2 2724 1 1 28 LYS C C -14.370 -10.258 -1.460 1.00 . A A . 24 LYS C 1 1
2 2725 1 1 28 LYS CA C -15.632 -9.381 -1.432 1.00 . A A . 24 LYS CA 1 1
2 2726 1 1 28 LYS CB C -15.630 -8.462 -2.674 1.00 . A A . 24 LYS CB 1 1
2 2727 1 1 28 LYS CD C -16.110 -8.703 -5.176 1.00 . A A . 24 LYS CD 1 1
2 2728 1 1 28 LYS CE C -15.864 -9.644 -6.362 1.00 . A A . 24 LYS CE 1 1
2 2729 1 1 28 LYS CG C -15.712 -9.396 -3.886 1.00 . A A . 24 LYS CG 1 1
2 2730 1 1 28 LYS H H -15.431 -7.649 -0.207 1.00 . A A . 24 LYS H 1 1
2 2731 1 1 28 LYS HA H -16.516 -10.015 -1.519 1.00 . A A . 24 LYS HA 1 1
2 2732 1 1 28 LYS HB2 H -16.490 -7.790 -2.690 1.00 . A A . 24 LYS HB2 1 1
2 2733 1 1 28 LYS HB3 H -14.717 -7.866 -2.724 1.00 . A A . 24 LYS HB3 1 1
2 2734 1 1 28 LYS HD2 H -17.164 -8.438 -5.089 1.00 . A A . 24 LYS HD2 1 1
2 2735 1 1 28 LYS HD3 H -15.507 -7.805 -5.317 1.00 . A A . 24 LYS HD3 1 1
2 2736 1 1 28 LYS HE2 H -16.144 -9.124 -7.279 1.00 . A A . 24 LYS HE2 1 1
2 2737 1 1 28 LYS HE3 H -14.798 -9.858 -6.428 1.00 . A A . 24 LYS HE3 1 1
2 2738 1 1 28 LYS HG2 H -14.749 -9.880 -4.033 1.00 . A A . 24 LYS HG2 1 1
2 2739 1 1 28 LYS HG3 H -16.472 -10.153 -3.687 1.00 . A A . 24 LYS HG3 1 1
2 2740 1 1 28 LYS HZ1 H -16.298 -11.492 -5.487 1.00 . A A . 24 LYS HZ1 1 1
2 2741 1 1 28 LYS HZ2 H -16.447 -11.464 -7.119 1.00 . A A . 24 LYS HZ2 1 1
2 2742 1 1 28 LYS HZ3 H -17.606 -10.758 -6.213 1.00 . A A . 24 LYS HZ3 1 1
2 2743 1 1 28 LYS N N -15.715 -8.620 -0.187 1.00 . A A . 24 LYS N 1 1
2 2744 1 1 28 LYS NZ N -16.606 -10.925 -6.274 1.00 . A A . 24 LYS NZ 1 1
2 2745 1 1 28 LYS O O -14.471 -11.438 -1.789 1.00 . A A . 24 LYS O 1 1
2 2746 1 1 29 TYR C C -11.348 -10.359 0.336 1.00 . A A . 25 TYR C 1 1
2 2747 1 1 29 TYR CA C -11.921 -10.399 -1.084 1.00 . A A . 25 TYR CA 1 1
2 2748 1 1 29 TYR CB C -10.961 -9.726 -2.088 1.00 . A A . 25 TYR CB 1 1
2 2749 1 1 29 TYR CD1 C -12.084 -10.431 -4.272 1.00 . A A . 25 TYR CD1 1 1
2 2750 1 1 29 TYR CD2 C -11.273 -8.147 -4.034 1.00 . A A . 25 TYR CD2 1 1
2 2751 1 1 29 TYR CE1 C -12.494 -10.144 -5.587 1.00 . A A . 25 TYR CE1 1 1
2 2752 1 1 29 TYR CE2 C -11.711 -7.845 -5.332 1.00 . A A . 25 TYR CE2 1 1
2 2753 1 1 29 TYR CG C -11.479 -9.429 -3.486 1.00 . A A . 25 TYR CG 1 1
2 2754 1 1 29 TYR CZ C -12.327 -8.842 -6.116 1.00 . A A . 25 TYR CZ 1 1
2 2755 1 1 29 TYR H H -13.163 -8.739 -0.829 1.00 . A A . 25 TYR H 1 1
2 2756 1 1 29 TYR HA H -12.045 -11.438 -1.392 1.00 . A A . 25 TYR HA 1 1
2 2757 1 1 29 TYR HB2 H -10.633 -8.775 -1.669 1.00 . A A . 25 TYR HB2 1 1
2 2758 1 1 29 TYR HB3 H -10.080 -10.360 -2.171 1.00 . A A . 25 TYR HB3 1 1
2 2759 1 1 29 TYR HD1 H -12.209 -11.430 -3.872 1.00 . A A . 25 TYR HD1 1 1
2 2760 1 1 29 TYR HD2 H -10.752 -7.382 -3.472 1.00 . A A . 25 TYR HD2 1 1
2 2761 1 1 29 TYR HE1 H -12.932 -10.927 -6.190 1.00 . A A . 25 TYR HE1 1 1
2 2762 1 1 29 TYR HE2 H -11.542 -6.853 -5.726 1.00 . A A . 25 TYR HE2 1 1
2 2763 1 1 29 TYR HH H -12.559 -7.627 -7.616 1.00 . A A . 25 TYR HH 1 1
2 2764 1 1 29 TYR N N -13.209 -9.717 -1.091 1.00 . A A . 25 TYR N 1 1
2 2765 1 1 29 TYR O O -10.471 -9.542 0.629 1.00 . A A . 25 TYR O 1 1
2 2766 1 1 29 TYR OH O -12.774 -8.548 -7.369 1.00 . A A . 25 TYR OH 1 1
2 2767 1 1 30 PRO C C -9.856 -11.704 2.710 1.00 . A A . 26 PRO C 1 1
2 2768 1 1 30 PRO CA C -11.302 -11.198 2.622 1.00 . A A . 26 PRO CA 1 1
2 2769 1 1 30 PRO CB C -12.263 -12.087 3.412 1.00 . A A . 26 PRO CB 1 1
2 2770 1 1 30 PRO CD C -12.845 -12.228 1.099 1.00 . A A . 26 PRO CD 1 1
2 2771 1 1 30 PRO CG C -12.771 -13.082 2.366 1.00 . A A . 26 PRO CG 1 1
2 2772 1 1 30 PRO HA H -11.337 -10.184 3.010 1.00 . A A . 26 PRO HA 1 1
2 2773 1 1 30 PRO HB2 H -11.749 -12.581 4.234 1.00 . A A . 26 PRO HB2 1 1
2 2774 1 1 30 PRO HB3 H -13.098 -11.488 3.779 1.00 . A A . 26 PRO HB3 1 1
2 2775 1 1 30 PRO HD2 H -12.669 -12.844 0.215 1.00 . A A . 26 PRO HD2 1 1
2 2776 1 1 30 PRO HD3 H -13.819 -11.741 1.038 1.00 . A A . 26 PRO HD3 1 1
2 2777 1 1 30 PRO HG2 H -12.033 -13.874 2.226 1.00 . A A . 26 PRO HG2 1 1
2 2778 1 1 30 PRO HG3 H -13.745 -13.492 2.642 1.00 . A A . 26 PRO HG3 1 1
2 2779 1 1 30 PRO N N -11.819 -11.210 1.259 1.00 . A A . 26 PRO N 1 1
2 2780 1 1 30 PRO O O -9.180 -11.439 3.705 1.00 . A A . 26 PRO O 1 1
2 2781 1 1 31 ASP C C -7.016 -12.073 0.946 1.00 . A A . 27 ASP C 1 1
2 2782 1 1 31 ASP CA C -8.089 -13.031 1.470 1.00 . A A . 27 ASP CA 1 1
2 2783 1 1 31 ASP CB C -8.199 -14.231 0.476 1.00 . A A . 27 ASP CB 1 1
2 2784 1 1 31 ASP CG C -9.590 -14.510 -0.133 1.00 . A A . 27 ASP CG 1 1
2 2785 1 1 31 ASP H H -10.034 -12.570 0.893 1.00 . A A . 27 ASP H 1 1
2 2786 1 1 31 ASP HA H -7.752 -13.400 2.435 1.00 . A A . 27 ASP HA 1 1
2 2787 1 1 31 ASP HB2 H -7.483 -14.110 -0.346 1.00 . A A . 27 ASP HB2 1 1
2 2788 1 1 31 ASP HB3 H -7.887 -15.127 1.015 1.00 . A A . 27 ASP HB3 1 1
2 2789 1 1 31 ASP N N -9.397 -12.408 1.670 1.00 . A A . 27 ASP N 1 1
2 2790 1 1 31 ASP O O -5.836 -12.429 0.898 1.00 . A A . 27 ASP O 1 1
2 2791 1 1 31 ASP OD1 O -10.226 -13.584 -0.696 1.00 . A A . 27 ASP OD1 1 1
2 2792 1 1 31 ASP OD2 O -10.074 -15.655 -0.002 1.00 . A A . 27 ASP OD2 1 1
2 2793 1 1 32 ARG C C -6.774 -8.573 0.691 1.00 . A A . 28 ARG C 1 1
2 2794 1 1 32 ARG CA C -6.547 -9.863 -0.085 1.00 . A A . 28 ARG CA 1 1
2 2795 1 1 32 ARG CB C -6.817 -9.705 -1.596 1.00 . A A . 28 ARG CB 1 1
2 2796 1 1 32 ARG CD C -6.436 -12.142 -2.516 1.00 . A A . 28 ARG CD 1 1
2 2797 1 1 32 ARG CG C -6.033 -10.658 -2.523 1.00 . A A . 28 ARG CG 1 1
2 2798 1 1 32 ARG CZ C -5.772 -12.887 -4.839 1.00 . A A . 28 ARG CZ 1 1
2 2799 1 1 32 ARG H H -8.394 -10.647 0.558 1.00 . A A . 28 ARG H 1 1
2 2800 1 1 32 ARG HA H -5.507 -10.143 0.074 1.00 . A A . 28 ARG HA 1 1
2 2801 1 1 32 ARG HB2 H -7.886 -9.798 -1.793 1.00 . A A . 28 ARG HB2 1 1
2 2802 1 1 32 ARG HB3 H -6.529 -8.691 -1.871 1.00 . A A . 28 ARG HB3 1 1
2 2803 1 1 32 ARG HD2 H -6.236 -12.562 -1.534 1.00 . A A . 28 ARG HD2 1 1
2 2804 1 1 32 ARG HD3 H -7.503 -12.234 -2.726 1.00 . A A . 28 ARG HD3 1 1
2 2805 1 1 32 ARG HE H -5.028 -13.614 -3.091 1.00 . A A . 28 ARG HE 1 1
2 2806 1 1 32 ARG HG2 H -6.182 -10.303 -3.537 1.00 . A A . 28 ARG HG2 1 1
2 2807 1 1 32 ARG HG3 H -4.970 -10.573 -2.310 1.00 . A A . 28 ARG HG3 1 1
2 2808 1 1 32 ARG HH11 H -7.381 -11.608 -4.938 1.00 . A A . 28 ARG HH11 1 1
2 2809 1 1 32 ARG HH12 H -6.729 -12.147 -6.461 1.00 . A A . 28 ARG HH12 1 1
2 2810 1 1 32 ARG HH21 H -4.360 -14.332 -5.232 1.00 . A A . 28 ARG HH21 1 1
2 2811 1 1 32 ARG HH22 H -5.156 -13.635 -6.620 1.00 . A A . 28 ARG HH22 1 1
2 2812 1 1 32 ARG N N -7.413 -10.893 0.477 1.00 . A A . 28 ARG N 1 1
2 2813 1 1 32 ARG NE N -5.661 -12.929 -3.500 1.00 . A A . 28 ARG NE 1 1
2 2814 1 1 32 ARG NH1 N -6.647 -12.101 -5.448 1.00 . A A . 28 ARG NH1 1 1
2 2815 1 1 32 ARG NH2 N -5.004 -13.633 -5.615 1.00 . A A . 28 ARG NH2 1 1
2 2816 1 1 32 ARG O O -7.767 -8.467 1.411 1.00 . A A . 28 ARG O 1 1
2 2817 1 1 33 VAL C C -5.408 -5.195 0.433 1.00 . A A . 29 VAL C 1 1
2 2818 1 1 33 VAL CA C -5.941 -6.353 1.303 1.00 . A A . 29 VAL CA 1 1
2 2819 1 1 33 VAL CB C -5.247 -6.506 2.676 1.00 . A A . 29 VAL CB 1 1
2 2820 1 1 33 VAL CG1 C -3.783 -6.967 2.586 1.00 . A A . 29 VAL CG1 1 1
2 2821 1 1 33 VAL CG2 C -5.333 -5.215 3.495 1.00 . A A . 29 VAL CG2 1 1
2 2822 1 1 33 VAL H H -5.038 -7.754 0.005 1.00 . A A . 29 VAL H 1 1
2 2823 1 1 33 VAL HA H -6.993 -6.173 1.504 1.00 . A A . 29 VAL HA 1 1
2 2824 1 1 33 VAL HB H -5.786 -7.275 3.231 1.00 . A A . 29 VAL HB 1 1
2 2825 1 1 33 VAL HG11 H -3.722 -7.955 2.130 1.00 . A A . 29 VAL HG11 1 1
2 2826 1 1 33 VAL HG12 H -3.211 -6.259 1.992 1.00 . A A . 29 VAL HG12 1 1
2 2827 1 1 33 VAL HG13 H -3.356 -7.034 3.587 1.00 . A A . 29 VAL HG13 1 1
2 2828 1 1 33 VAL HG21 H -4.847 -4.386 2.980 1.00 . A A . 29 VAL HG21 1 1
2 2829 1 1 33 VAL HG22 H -6.383 -4.987 3.668 1.00 . A A . 29 VAL HG22 1 1
2 2830 1 1 33 VAL HG23 H -4.845 -5.354 4.457 1.00 . A A . 29 VAL HG23 1 1
2 2831 1 1 33 VAL N N -5.844 -7.623 0.602 1.00 . A A . 29 VAL N 1 1
2 2832 1 1 33 VAL O O -4.330 -5.322 -0.182 1.00 . A A . 29 VAL O 1 1
2 2833 1 1 34 PRO C C -4.729 -2.069 0.434 1.00 . A A . 30 PRO C 1 1
2 2834 1 1 34 PRO CA C -5.710 -2.899 -0.415 1.00 . A A . 30 PRO CA 1 1
2 2835 1 1 34 PRO CB C -6.987 -2.133 -0.744 1.00 . A A . 30 PRO CB 1 1
2 2836 1 1 34 PRO CD C -7.418 -3.763 0.977 1.00 . A A . 30 PRO CD 1 1
2 2837 1 1 34 PRO CG C -7.858 -2.381 0.482 1.00 . A A . 30 PRO CG 1 1
2 2838 1 1 34 PRO HA H -5.245 -3.234 -1.336 1.00 . A A . 30 PRO HA 1 1
2 2839 1 1 34 PRO HB2 H -6.800 -1.073 -0.912 1.00 . A A . 30 PRO HB2 1 1
2 2840 1 1 34 PRO HB3 H -7.460 -2.579 -1.620 1.00 . A A . 30 PRO HB3 1 1
2 2841 1 1 34 PRO HD2 H -7.328 -3.750 2.062 1.00 . A A . 30 PRO HD2 1 1
2 2842 1 1 34 PRO HD3 H -8.155 -4.503 0.663 1.00 . A A . 30 PRO HD3 1 1
2 2843 1 1 34 PRO HG2 H -7.651 -1.634 1.246 1.00 . A A . 30 PRO HG2 1 1
2 2844 1 1 34 PRO HG3 H -8.913 -2.361 0.213 1.00 . A A . 30 PRO HG3 1 1
2 2845 1 1 34 PRO N N -6.134 -4.057 0.347 1.00 . A A . 30 PRO N 1 1
2 2846 1 1 34 PRO O O -4.990 -1.747 1.599 1.00 . A A . 30 PRO O 1 1
2 2847 1 1 35 VAL C C -2.323 0.381 -0.254 1.00 . A A . 31 VAL C 1 1
2 2848 1 1 35 VAL CA C -2.552 -0.923 0.499 1.00 . A A . 31 VAL CA 1 1
2 2849 1 1 35 VAL CB C -1.275 -1.779 0.606 1.00 . A A . 31 VAL CB 1 1
2 2850 1 1 35 VAL CG1 C -0.114 -1.023 1.251 1.00 . A A . 31 VAL CG1 1 1
2 2851 1 1 35 VAL CG2 C -1.498 -3.044 1.454 1.00 . A A . 31 VAL CG2 1 1
2 2852 1 1 35 VAL H H -3.428 -1.965 -1.119 1.00 . A A . 31 VAL H 1 1
2 2853 1 1 35 VAL HA H -2.841 -0.690 1.518 1.00 . A A . 31 VAL HA 1 1
2 2854 1 1 35 VAL HB H -0.957 -2.062 -0.395 1.00 . A A . 31 VAL HB 1 1
2 2855 1 1 35 VAL HG11 H -0.399 -0.667 2.242 1.00 . A A . 31 VAL HG11 1 1
2 2856 1 1 35 VAL HG12 H 0.751 -1.681 1.324 1.00 . A A . 31 VAL HG12 1 1
2 2857 1 1 35 VAL HG13 H 0.168 -0.171 0.639 1.00 . A A . 31 VAL HG13 1 1
2 2858 1 1 35 VAL HG21 H -2.348 -3.621 1.094 1.00 . A A . 31 VAL HG21 1 1
2 2859 1 1 35 VAL HG22 H -0.609 -3.672 1.395 1.00 . A A . 31 VAL HG22 1 1
2 2860 1 1 35 VAL HG23 H -1.692 -2.772 2.491 1.00 . A A . 31 VAL HG23 1 1
2 2861 1 1 35 VAL N N -3.599 -1.689 -0.159 1.00 . A A . 31 VAL N 1 1
2 2862 1 1 35 VAL O O -2.378 0.430 -1.489 1.00 . A A . 31 VAL O 1 1
2 2863 1 1 36 ILE C C -0.297 2.844 0.155 1.00 . A A . 32 ILE C 1 1
2 2864 1 1 36 ILE CA C -1.824 2.800 0.062 1.00 . A A . 32 ILE CA 1 1
2 2865 1 1 36 ILE CB C -2.513 3.822 0.999 1.00 . A A . 32 ILE CB 1 1
2 2866 1 1 36 ILE CD1 C -4.829 4.457 1.948 1.00 . A A . 32 ILE CD1 1 1
2 2867 1 1 36 ILE CG1 C -4.049 3.671 0.894 1.00 . A A . 32 ILE CG1 1 1
2 2868 1 1 36 ILE CG2 C -2.080 5.259 0.655 1.00 . A A . 32 ILE CG2 1 1
2 2869 1 1 36 ILE H H -2.090 1.297 1.522 1.00 . A A . 32 ILE H 1 1
2 2870 1 1 36 ILE HA H -2.152 2.948 -0.966 1.00 . A A . 32 ILE HA 1 1
2 2871 1 1 36 ILE HB H -2.212 3.609 2.027 1.00 . A A . 32 ILE HB 1 1
2 2872 1 1 36 ILE HD11 H -4.708 5.527 1.793 1.00 . A A . 32 ILE HD11 1 1
2 2873 1 1 36 ILE HD12 H -5.887 4.210 1.857 1.00 . A A . 32 ILE HD12 1 1
2 2874 1 1 36 ILE HD13 H -4.482 4.183 2.944 1.00 . A A . 32 ILE HD13 1 1
2 2875 1 1 36 ILE HG12 H -4.383 3.979 -0.098 1.00 . A A . 32 ILE HG12 1 1
2 2876 1 1 36 ILE HG13 H -4.324 2.626 1.033 1.00 . A A . 32 ILE HG13 1 1
2 2877 1 1 36 ILE HG21 H -2.375 5.498 -0.366 1.00 . A A . 32 ILE HG21 1 1
2 2878 1 1 36 ILE HG22 H -2.540 5.971 1.341 1.00 . A A . 32 ILE HG22 1 1
2 2879 1 1 36 ILE HG23 H -1.000 5.364 0.760 1.00 . A A . 32 ILE HG23 1 1
2 2880 1 1 36 ILE N N -2.111 1.445 0.512 1.00 . A A . 32 ILE N 1 1
2 2881 1 1 36 ILE O O 0.238 2.508 1.210 1.00 . A A . 32 ILE O 1 1
2 2882 1 1 37 VAL C C 2.310 4.665 -1.239 1.00 . A A . 33 VAL C 1 1
2 2883 1 1 37 VAL CA C 1.877 3.234 -0.907 1.00 . A A . 33 VAL CA 1 1
2 2884 1 1 37 VAL CB C 2.397 2.152 -1.883 1.00 . A A . 33 VAL CB 1 1
2 2885 1 1 37 VAL CG1 C 3.926 2.117 -1.975 1.00 . A A . 33 VAL CG1 1 1
2 2886 1 1 37 VAL CG2 C 1.939 0.741 -1.471 1.00 . A A . 33 VAL CG2 1 1
2 2887 1 1 37 VAL H H -0.066 3.471 -1.771 1.00 . A A . 33 VAL H 1 1
2 2888 1 1 37 VAL HA H 2.248 2.975 0.079 1.00 . A A . 33 VAL HA 1 1
2 2889 1 1 37 VAL HB H 2.000 2.359 -2.877 1.00 . A A . 33 VAL HB 1 1
2 2890 1 1 37 VAL HG11 H 4.268 3.031 -2.446 1.00 . A A . 33 VAL HG11 1 1
2 2891 1 1 37 VAL HG12 H 4.364 2.023 -0.982 1.00 . A A . 33 VAL HG12 1 1
2 2892 1 1 37 VAL HG13 H 4.249 1.284 -2.600 1.00 . A A . 33 VAL HG13 1 1
2 2893 1 1 37 VAL HG21 H 2.294 0.513 -0.468 1.00 . A A . 33 VAL HG21 1 1
2 2894 1 1 37 VAL HG22 H 0.852 0.673 -1.488 1.00 . A A . 33 VAL HG22 1 1
2 2895 1 1 37 VAL HG23 H 2.332 -0.001 -2.167 1.00 . A A . 33 VAL HG23 1 1
2 2896 1 1 37 VAL N N 0.415 3.194 -0.920 1.00 . A A . 33 VAL N 1 1
2 2897 1 1 37 VAL O O 2.118 5.108 -2.370 1.00 . A A . 33 VAL O 1 1
2 2898 1 1 38 GLU C C 4.979 6.878 -0.344 1.00 . A A . 34 GLU C 1 1
2 2899 1 1 38 GLU CA C 3.467 6.733 -0.482 1.00 . A A . 34 GLU CA 1 1
2 2900 1 1 38 GLU CB C 2.810 7.610 0.591 1.00 . A A . 34 GLU CB 1 1
2 2901 1 1 38 GLU CD C 0.559 8.560 1.384 1.00 . A A . 34 GLU CD 1 1
2 2902 1 1 38 GLU CG C 1.342 7.877 0.264 1.00 . A A . 34 GLU CG 1 1
2 2903 1 1 38 GLU H H 3.140 4.930 0.599 1.00 . A A . 34 GLU H 1 1
2 2904 1 1 38 GLU HA H 3.172 7.106 -1.463 1.00 . A A . 34 GLU HA 1 1
2 2905 1 1 38 GLU HB2 H 2.893 7.108 1.553 1.00 . A A . 34 GLU HB2 1 1
2 2906 1 1 38 GLU HB3 H 3.327 8.568 0.652 1.00 . A A . 34 GLU HB3 1 1
2 2907 1 1 38 GLU HG2 H 1.297 8.498 -0.630 1.00 . A A . 34 GLU HG2 1 1
2 2908 1 1 38 GLU HG3 H 0.851 6.930 0.047 1.00 . A A . 34 GLU HG3 1 1
2 2909 1 1 38 GLU N N 3.008 5.345 -0.320 1.00 . A A . 34 GLU N 1 1
2 2910 1 1 38 GLU O O 5.609 6.176 0.449 1.00 . A A . 34 GLU O 1 1
2 2911 1 1 38 GLU OE1 O 1.144 9.059 2.377 1.00 . A A . 34 GLU OE1 1 1
2 2912 1 1 38 GLU OE2 O -0.686 8.570 1.261 1.00 . A A . 34 GLU OE2 1 1
2 2913 1 1 39 LYS C C 7.335 9.044 0.054 1.00 . A A . 35 LYS C 1 1
2 2914 1 1 39 LYS CA C 7.005 8.060 -1.065 1.00 . A A . 35 LYS CA 1 1
2 2915 1 1 39 LYS CB C 7.510 8.473 -2.461 1.00 . A A . 35 LYS CB 1 1
2 2916 1 1 39 LYS CD C 8.453 10.909 -2.412 1.00 . A A . 35 LYS CD 1 1
2 2917 1 1 39 LYS CE C 9.846 10.372 -2.769 1.00 . A A . 35 LYS CE 1 1
2 2918 1 1 39 LYS CG C 7.347 9.947 -2.884 1.00 . A A . 35 LYS CG 1 1
2 2919 1 1 39 LYS H H 4.986 8.366 -1.725 1.00 . A A . 35 LYS H 1 1
2 2920 1 1 39 LYS HA H 7.487 7.106 -0.824 1.00 . A A . 35 LYS HA 1 1
2 2921 1 1 39 LYS HB2 H 8.550 8.166 -2.546 1.00 . A A . 35 LYS HB2 1 1
2 2922 1 1 39 LYS HB3 H 6.974 7.881 -3.199 1.00 . A A . 35 LYS HB3 1 1
2 2923 1 1 39 LYS HD2 H 8.296 11.869 -2.906 1.00 . A A . 35 LYS HD2 1 1
2 2924 1 1 39 LYS HD3 H 8.381 11.074 -1.340 1.00 . A A . 35 LYS HD3 1 1
2 2925 1 1 39 LYS HE2 H 10.059 9.494 -2.159 1.00 . A A . 35 LYS HE2 1 1
2 2926 1 1 39 LYS HE3 H 9.836 10.066 -3.815 1.00 . A A . 35 LYS HE3 1 1
2 2927 1 1 39 LYS HG2 H 7.344 9.977 -3.975 1.00 . A A . 35 LYS HG2 1 1
2 2928 1 1 39 LYS HG3 H 6.376 10.314 -2.548 1.00 . A A . 35 LYS HG3 1 1
2 2929 1 1 39 LYS HZ1 H 11.808 10.970 -2.874 1.00 . A A . 35 LYS HZ1 1 1
2 2930 1 1 39 LYS HZ2 H 10.999 11.572 -1.570 1.00 . A A . 35 LYS HZ2 1 1
2 2931 1 1 39 LYS HZ3 H 10.742 12.199 -3.098 1.00 . A A . 35 LYS HZ3 1 1
2 2932 1 1 39 LYS N N 5.566 7.813 -1.094 1.00 . A A . 35 LYS N 1 1
2 2933 1 1 39 LYS NZ N 10.923 11.356 -2.555 1.00 . A A . 35 LYS NZ 1 1
2 2934 1 1 39 LYS O O 6.586 10.002 0.291 1.00 . A A . 35 LYS O 1 1
2 2935 1 1 40 ALA C C 9.852 10.726 1.341 1.00 . A A . 36 ALA C 1 1
2 2936 1 1 40 ALA CA C 8.890 9.652 1.860 1.00 . A A . 36 ALA CA 1 1
2 2937 1 1 40 ALA CB C 9.629 8.735 2.840 1.00 . A A . 36 ALA CB 1 1
2 2938 1 1 40 ALA H H 9.010 8.009 0.540 1.00 . A A . 36 ALA H 1 1
2 2939 1 1 40 ALA HA H 8.054 10.142 2.367 1.00 . A A . 36 ALA HA 1 1
2 2940 1 1 40 ALA HB1 H 9.933 9.276 3.731 1.00 . A A . 36 ALA HB1 1 1
2 2941 1 1 40 ALA HB2 H 8.982 7.913 3.147 1.00 . A A . 36 ALA HB2 1 1
2 2942 1 1 40 ALA HB3 H 10.526 8.352 2.352 1.00 . A A . 36 ALA HB3 1 1
2 2943 1 1 40 ALA N N 8.430 8.811 0.764 1.00 . A A . 36 ALA N 1 1
2 2944 1 1 40 ALA O O 10.431 10.583 0.253 1.00 . A A . 36 ALA O 1 1
2 2945 1 1 41 PRO C C 12.367 12.338 1.886 1.00 . A A . 37 PRO C 1 1
2 2946 1 1 41 PRO CA C 10.941 12.888 1.700 1.00 . A A . 37 PRO CA 1 1
2 2947 1 1 41 PRO CB C 10.598 14.051 2.631 1.00 . A A . 37 PRO CB 1 1
2 2948 1 1 41 PRO CD C 9.386 12.115 3.357 1.00 . A A . 37 PRO CD 1 1
2 2949 1 1 41 PRO CG C 10.058 13.368 3.888 1.00 . A A . 37 PRO CG 1 1
2 2950 1 1 41 PRO HA H 10.789 13.181 0.660 1.00 . A A . 37 PRO HA 1 1
2 2951 1 1 41 PRO HB2 H 11.455 14.685 2.846 1.00 . A A . 37 PRO HB2 1 1
2 2952 1 1 41 PRO HB3 H 9.804 14.644 2.179 1.00 . A A . 37 PRO HB3 1 1
2 2953 1 1 41 PRO HD2 H 9.517 11.308 4.072 1.00 . A A . 37 PRO HD2 1 1
2 2954 1 1 41 PRO HD3 H 8.324 12.306 3.200 1.00 . A A . 37 PRO HD3 1 1
2 2955 1 1 41 PRO HG2 H 10.879 13.099 4.552 1.00 . A A . 37 PRO HG2 1 1
2 2956 1 1 41 PRO HG3 H 9.315 13.971 4.400 1.00 . A A . 37 PRO HG3 1 1
2 2957 1 1 41 PRO N N 10.018 11.831 2.079 1.00 . A A . 37 PRO N 1 1
2 2958 1 1 41 PRO O O 12.561 11.316 2.542 1.00 . A A . 37 PRO O 1 1
2 2959 1 1 42 LYS C C 15.038 11.211 0.770 1.00 . A A . 38 LYS C 1 1
2 2960 1 1 42 LYS CA C 14.792 12.593 1.419 1.00 . A A . 38 LYS CA 1 1
2 2961 1 1 42 LYS CB C 15.352 12.698 2.862 1.00 . A A . 38 LYS CB 1 1
2 2962 1 1 42 LYS CD C 14.283 14.958 3.564 1.00 . A A . 38 LYS CD 1 1
2 2963 1 1 42 LYS CE C 14.480 16.220 4.412 1.00 . A A . 38 LYS CE 1 1
2 2964 1 1 42 LYS CG C 15.558 14.120 3.417 1.00 . A A . 38 LYS CG 1 1
2 2965 1 1 42 LYS H H 13.172 13.850 0.807 1.00 . A A . 38 LYS H 1 1
2 2966 1 1 42 LYS HA H 15.379 13.290 0.826 1.00 . A A . 38 LYS HA 1 1
2 2967 1 1 42 LYS HB2 H 14.722 12.143 3.552 1.00 . A A . 38 LYS HB2 1 1
2 2968 1 1 42 LYS HB3 H 16.334 12.225 2.877 1.00 . A A . 38 LYS HB3 1 1
2 2969 1 1 42 LYS HD2 H 13.970 15.282 2.573 1.00 . A A . 38 LYS HD2 1 1
2 2970 1 1 42 LYS HD3 H 13.493 14.346 3.998 1.00 . A A . 38 LYS HD3 1 1
2 2971 1 1 42 LYS HE2 H 15.412 16.712 4.128 1.00 . A A . 38 LYS HE2 1 1
2 2972 1 1 42 LYS HE3 H 13.658 16.903 4.193 1.00 . A A . 38 LYS HE3 1 1
2 2973 1 1 42 LYS HG2 H 16.022 14.029 4.397 1.00 . A A . 38 LYS HG2 1 1
2 2974 1 1 42 LYS HG3 H 16.252 14.650 2.771 1.00 . A A . 38 LYS HG3 1 1
2 2975 1 1 42 LYS HZ1 H 14.370 16.815 6.393 1.00 . A A . 38 LYS HZ1 1 1
2 2976 1 1 42 LYS HZ2 H 15.304 15.479 6.186 1.00 . A A . 38 LYS HZ2 1 1
2 2977 1 1 42 LYS HZ3 H 13.692 15.355 6.126 1.00 . A A . 38 LYS HZ3 1 1
2 2978 1 1 42 LYS N N 13.381 13.013 1.336 1.00 . A A . 38 LYS N 1 1
2 2979 1 1 42 LYS NZ N 14.472 15.952 5.864 1.00 . A A . 38 LYS NZ 1 1
2 2980 1 1 42 LYS O O 16.129 10.663 0.902 1.00 . A A . 38 LYS O 1 1
2 2981 1 1 43 ALA C C 14.494 9.541 -2.127 1.00 . A A . 39 ALA C 1 1
2 2982 1 1 43 ALA CA C 14.197 9.353 -0.636 1.00 . A A . 39 ALA CA 1 1
2 2983 1 1 43 ALA CB C 12.893 8.567 -0.473 1.00 . A A . 39 ALA CB 1 1
2 2984 1 1 43 ALA H H 13.203 11.138 -0.050 1.00 . A A . 39 ALA H 1 1
2 2985 1 1 43 ALA HA H 15.002 8.786 -0.162 1.00 . A A . 39 ALA HA 1 1
2 2986 1 1 43 ALA HB1 H 12.617 8.514 0.580 1.00 . A A . 39 ALA HB1 1 1
2 2987 1 1 43 ALA HB2 H 12.087 9.047 -1.026 1.00 . A A . 39 ALA HB2 1 1
2 2988 1 1 43 ALA HB3 H 13.031 7.563 -0.871 1.00 . A A . 39 ALA HB3 1 1
2 2989 1 1 43 ALA N N 14.077 10.646 0.028 1.00 . A A . 39 ALA N 1 1
2 2990 1 1 43 ALA O O 13.708 10.187 -2.834 1.00 . A A . 39 ALA O 1 1
2 2991 1 1 44 ARG C C 15.548 7.753 -4.717 1.00 . A A . 40 ARG C 1 1
2 2992 1 1 44 ARG CA C 16.021 9.026 -4.011 1.00 . A A . 40 ARG CA 1 1
2 2993 1 1 44 ARG CB C 17.552 9.205 -4.054 1.00 . A A . 40 ARG CB 1 1
2 2994 1 1 44 ARG CD C 18.109 8.736 -6.571 1.00 . A A . 40 ARG CD 1 1
2 2995 1 1 44 ARG CG C 18.132 9.712 -5.388 1.00 . A A . 40 ARG CG 1 1
2 2996 1 1 44 ARG CZ C 18.676 6.300 -6.735 1.00 . A A . 40 ARG CZ 1 1
2 2997 1 1 44 ARG H H 16.199 8.443 -1.995 1.00 . A A . 40 ARG H 1 1
2 2998 1 1 44 ARG HA H 15.564 9.899 -4.480 1.00 . A A . 40 ARG HA 1 1
2 2999 1 1 44 ARG HB2 H 17.817 9.950 -3.305 1.00 . A A . 40 ARG HB2 1 1
2 3000 1 1 44 ARG HB3 H 18.035 8.273 -3.761 1.00 . A A . 40 ARG HB3 1 1
2 3001 1 1 44 ARG HD2 H 17.079 8.453 -6.790 1.00 . A A . 40 ARG HD2 1 1
2 3002 1 1 44 ARG HD3 H 18.520 9.236 -7.448 1.00 . A A . 40 ARG HD3 1 1
2 3003 1 1 44 ARG HE H 19.665 7.662 -5.624 1.00 . A A . 40 ARG HE 1 1
2 3004 1 1 44 ARG HG2 H 17.587 10.611 -5.674 1.00 . A A . 40 ARG HG2 1 1
2 3005 1 1 44 ARG HG3 H 19.174 9.985 -5.210 1.00 . A A . 40 ARG HG3 1 1
2 3006 1 1 44 ARG HH11 H 17.295 6.832 -8.146 1.00 . A A . 40 ARG HH11 1 1
2 3007 1 1 44 ARG HH12 H 17.547 5.127 -7.996 1.00 . A A . 40 ARG HH12 1 1
2 3008 1 1 44 ARG HH21 H 20.077 5.466 -5.515 1.00 . A A . 40 ARG HH21 1 1
2 3009 1 1 44 ARG HH22 H 19.276 4.314 -6.488 1.00 . A A . 40 ARG HH22 1 1
2 3010 1 1 44 ARG N N 15.593 8.962 -2.616 1.00 . A A . 40 ARG N 1 1
2 3011 1 1 44 ARG NE N 18.914 7.539 -6.294 1.00 . A A . 40 ARG NE 1 1
2 3012 1 1 44 ARG NH1 N 17.771 6.060 -7.679 1.00 . A A . 40 ARG NH1 1 1
2 3013 1 1 44 ARG NH2 N 19.388 5.303 -6.238 1.00 . A A . 40 ARG NH2 1 1
2 3014 1 1 44 ARG O O 16.293 6.788 -4.838 1.00 . A A . 40 ARG O 1 1
2 3015 1 1 45 VAL C C 12.881 7.186 -7.020 1.00 . A A . 41 VAL C 1 1
2 3016 1 1 45 VAL CA C 13.669 6.603 -5.841 1.00 . A A . 41 VAL CA 1 1
2 3017 1 1 45 VAL CB C 12.777 5.791 -4.872 1.00 . A A . 41 VAL CB 1 1
2 3018 1 1 45 VAL CG1 C 13.624 4.942 -3.919 1.00 . A A . 41 VAL CG1 1 1
2 3019 1 1 45 VAL CG2 C 11.824 6.663 -4.032 1.00 . A A . 41 VAL CG2 1 1
2 3020 1 1 45 VAL H H 13.707 8.545 -5.008 1.00 . A A . 41 VAL H 1 1
2 3021 1 1 45 VAL HA H 14.451 5.952 -6.239 1.00 . A A . 41 VAL HA 1 1
2 3022 1 1 45 VAL HB H 12.167 5.106 -5.458 1.00 . A A . 41 VAL HB 1 1
2 3023 1 1 45 VAL HG11 H 14.333 4.331 -4.480 1.00 . A A . 41 VAL HG11 1 1
2 3024 1 1 45 VAL HG12 H 14.183 5.587 -3.246 1.00 . A A . 41 VAL HG12 1 1
2 3025 1 1 45 VAL HG13 H 12.988 4.286 -3.326 1.00 . A A . 41 VAL HG13 1 1
2 3026 1 1 45 VAL HG21 H 12.384 7.364 -3.415 1.00 . A A . 41 VAL HG21 1 1
2 3027 1 1 45 VAL HG22 H 11.142 7.212 -4.684 1.00 . A A . 41 VAL HG22 1 1
2 3028 1 1 45 VAL HG23 H 11.250 6.029 -3.360 1.00 . A A . 41 VAL HG23 1 1
2 3029 1 1 45 VAL N N 14.287 7.726 -5.132 1.00 . A A . 41 VAL N 1 1
2 3030 1 1 45 VAL O O 12.511 8.362 -6.936 1.00 . A A . 41 VAL O 1 1
2 3031 1 1 46 PRO C C 10.403 7.215 -8.716 1.00 . A A . 42 PRO C 1 1
2 3032 1 1 46 PRO CA C 11.835 7.016 -9.208 1.00 . A A . 42 PRO CA 1 1
2 3033 1 1 46 PRO CB C 11.930 6.027 -10.367 1.00 . A A . 42 PRO CB 1 1
2 3034 1 1 46 PRO CD C 12.964 5.062 -8.401 1.00 . A A . 42 PRO CD 1 1
2 3035 1 1 46 PRO CG C 12.204 4.688 -9.684 1.00 . A A . 42 PRO CG 1 1
2 3036 1 1 46 PRO HA H 12.252 7.980 -9.501 1.00 . A A . 42 PRO HA 1 1
2 3037 1 1 46 PRO HB2 H 11.016 6.007 -10.965 1.00 . A A . 42 PRO HB2 1 1
2 3038 1 1 46 PRO HB3 H 12.787 6.292 -10.987 1.00 . A A . 42 PRO HB3 1 1
2 3039 1 1 46 PRO HD2 H 12.693 4.391 -7.588 1.00 . A A . 42 PRO HD2 1 1
2 3040 1 1 46 PRO HD3 H 14.037 4.987 -8.580 1.00 . A A . 42 PRO HD3 1 1
2 3041 1 1 46 PRO HG2 H 11.271 4.170 -9.464 1.00 . A A . 42 PRO HG2 1 1
2 3042 1 1 46 PRO HG3 H 12.798 4.052 -10.325 1.00 . A A . 42 PRO HG3 1 1
2 3043 1 1 46 PRO N N 12.609 6.447 -8.114 1.00 . A A . 42 PRO N 1 1
2 3044 1 1 46 PRO O O 9.952 6.543 -7.785 1.00 . A A . 42 PRO O 1 1
2 3045 1 1 47 ASP C C 7.325 7.489 -9.646 1.00 . A A . 43 ASP C 1 1
2 3046 1 1 47 ASP CA C 8.299 8.442 -8.948 1.00 . A A . 43 ASP CA 1 1
2 3047 1 1 47 ASP CB C 7.988 9.914 -9.241 1.00 . A A . 43 ASP CB 1 1
2 3048 1 1 47 ASP CG C 7.865 10.227 -10.731 1.00 . A A . 43 ASP CG 1 1
2 3049 1 1 47 ASP H H 10.060 8.668 -10.099 1.00 . A A . 43 ASP H 1 1
2 3050 1 1 47 ASP HA H 8.219 8.297 -7.869 1.00 . A A . 43 ASP HA 1 1
2 3051 1 1 47 ASP HB2 H 7.050 10.173 -8.751 1.00 . A A . 43 ASP HB2 1 1
2 3052 1 1 47 ASP HB3 H 8.771 10.540 -8.809 1.00 . A A . 43 ASP HB3 1 1
2 3053 1 1 47 ASP N N 9.673 8.137 -9.330 1.00 . A A . 43 ASP N 1 1
2 3054 1 1 47 ASP O O 7.711 6.779 -10.585 1.00 . A A . 43 ASP O 1 1
2 3055 1 1 47 ASP OD1 O 8.805 9.915 -11.500 1.00 . A A . 43 ASP OD1 1 1
2 3056 1 1 47 ASP OD2 O 6.865 10.865 -11.118 1.00 . A A . 43 ASP OD2 1 1
2 3057 1 1 48 LEU C C 3.696 7.177 -9.703 1.00 . A A . 44 LEU C 1 1
2 3058 1 1 48 LEU CA C 5.055 6.510 -9.640 1.00 . A A . 44 LEU CA 1 1
2 3059 1 1 48 LEU CB C 4.914 5.266 -8.743 1.00 . A A . 44 LEU CB 1 1
2 3060 1 1 48 LEU CD1 C 5.773 3.021 -8.101 1.00 . A A . 44 LEU CD1 1 1
2 3061 1 1 48 LEU CD2 C 5.198 3.481 -10.506 1.00 . A A . 44 LEU CD2 1 1
2 3062 1 1 48 LEU CG C 5.762 4.078 -9.207 1.00 . A A . 44 LEU CG 1 1
2 3063 1 1 48 LEU H H 5.832 7.994 -8.355 1.00 . A A . 44 LEU H 1 1
2 3064 1 1 48 LEU HA H 5.327 6.217 -10.654 1.00 . A A . 44 LEU HA 1 1
2 3065 1 1 48 LEU HB2 H 5.179 5.535 -7.721 1.00 . A A . 44 LEU HB2 1 1
2 3066 1 1 48 LEU HB3 H 3.872 4.942 -8.712 1.00 . A A . 44 LEU HB3 1 1
2 3067 1 1 48 LEU HD11 H 6.502 2.249 -8.344 1.00 . A A . 44 LEU HD11 1 1
2 3068 1 1 48 LEU HD12 H 4.785 2.571 -8.010 1.00 . A A . 44 LEU HD12 1 1
2 3069 1 1 48 LEU HD13 H 6.046 3.474 -7.148 1.00 . A A . 44 LEU HD13 1 1
2 3070 1 1 48 LEU HD21 H 5.298 4.185 -11.329 1.00 . A A . 44 LEU HD21 1 1
2 3071 1 1 48 LEU HD22 H 4.151 3.210 -10.379 1.00 . A A . 44 LEU HD22 1 1
2 3072 1 1 48 LEU HD23 H 5.754 2.586 -10.767 1.00 . A A . 44 LEU HD23 1 1
2 3073 1 1 48 LEU HG H 6.786 4.409 -9.364 1.00 . A A . 44 LEU HG 1 1
2 3074 1 1 48 LEU N N 6.101 7.382 -9.115 1.00 . A A . 44 LEU N 1 1
2 3075 1 1 48 LEU O O 3.349 7.981 -8.840 1.00 . A A . 44 LEU O 1 1
2 3076 1 1 49 ASP C C 0.601 6.351 -9.987 1.00 . A A . 45 ASP C 1 1
2 3077 1 1 49 ASP CA C 1.520 7.217 -10.862 1.00 . A A . 45 ASP CA 1 1
2 3078 1 1 49 ASP CB C 1.022 7.072 -12.322 1.00 . A A . 45 ASP CB 1 1
2 3079 1 1 49 ASP CG C 2.086 7.038 -13.416 1.00 . A A . 45 ASP CG 1 1
2 3080 1 1 49 ASP H H 3.244 6.090 -11.351 1.00 . A A . 45 ASP H 1 1
2 3081 1 1 49 ASP HA H 1.454 8.260 -10.566 1.00 . A A . 45 ASP HA 1 1
2 3082 1 1 49 ASP HB2 H 0.448 6.151 -12.419 1.00 . A A . 45 ASP HB2 1 1
2 3083 1 1 49 ASP HB3 H 0.329 7.891 -12.520 1.00 . A A . 45 ASP HB3 1 1
2 3084 1 1 49 ASP N N 2.887 6.744 -10.666 1.00 . A A . 45 ASP N 1 1
2 3085 1 1 49 ASP O O -0.459 6.778 -9.534 1.00 . A A . 45 ASP O 1 1
2 3086 1 1 49 ASP OD1 O 2.931 6.111 -13.416 1.00 . A A . 45 ASP OD1 1 1
2 3087 1 1 49 ASP OD2 O 2.028 7.886 -14.340 1.00 . A A . 45 ASP OD2 1 1
2 3088 1 1 50 LYS C C 0.465 4.313 -7.546 1.00 . A A . 46 LYS C 1 1
2 3089 1 1 50 LYS CA C 0.232 4.085 -9.033 1.00 . A A . 46 LYS CA 1 1
2 3090 1 1 50 LYS CB C 0.671 2.663 -9.426 1.00 . A A . 46 LYS CB 1 1
2 3091 1 1 50 LYS CD C 0.779 2.812 -12.009 1.00 . A A . 46 LYS CD 1 1
2 3092 1 1 50 LYS CE C 0.243 2.196 -13.303 1.00 . A A . 46 LYS CE 1 1
2 3093 1 1 50 LYS CG C 0.105 2.192 -10.778 1.00 . A A . 46 LYS CG 1 1
2 3094 1 1 50 LYS H H 1.855 4.801 -10.195 1.00 . A A . 46 LYS H 1 1
2 3095 1 1 50 LYS HA H -0.830 4.200 -9.248 1.00 . A A . 46 LYS HA 1 1
2 3096 1 1 50 LYS HB2 H 1.760 2.589 -9.427 1.00 . A A . 46 LYS HB2 1 1
2 3097 1 1 50 LYS HB3 H 0.300 1.978 -8.661 1.00 . A A . 46 LYS HB3 1 1
2 3098 1 1 50 LYS HD2 H 0.625 3.888 -12.042 1.00 . A A . 46 LYS HD2 1 1
2 3099 1 1 50 LYS HD3 H 1.849 2.611 -11.950 1.00 . A A . 46 LYS HD3 1 1
2 3100 1 1 50 LYS HE2 H 0.929 2.454 -14.113 1.00 . A A . 46 LYS HE2 1 1
2 3101 1 1 50 LYS HE3 H 0.230 1.108 -13.209 1.00 . A A . 46 LYS HE3 1 1
2 3102 1 1 50 LYS HG2 H 0.251 1.113 -10.839 1.00 . A A . 46 LYS HG2 1 1
2 3103 1 1 50 LYS HG3 H -0.967 2.392 -10.806 1.00 . A A . 46 LYS HG3 1 1
2 3104 1 1 50 LYS HZ1 H -1.814 2.464 -12.980 1.00 . A A . 46 LYS HZ1 1 1
2 3105 1 1 50 LYS HZ2 H -1.390 2.231 -14.538 1.00 . A A . 46 LYS HZ2 1 1
2 3106 1 1 50 LYS HZ3 H -1.103 3.683 -13.841 1.00 . A A . 46 LYS HZ3 1 1
2 3107 1 1 50 LYS N N 0.969 5.077 -9.803 1.00 . A A . 46 LYS N 1 1
2 3108 1 1 50 LYS NZ N -1.106 2.681 -13.669 1.00 . A A . 46 LYS NZ 1 1
2 3109 1 1 50 LYS O O 1.609 4.303 -7.096 1.00 . A A . 46 LYS O 1 1
2 3110 1 1 51 ARG C C -1.417 3.686 -4.528 1.00 . A A . 47 ARG C 1 1
2 3111 1 1 51 ARG CA C -0.588 4.678 -5.343 1.00 . A A . 47 ARG CA 1 1
2 3112 1 1 51 ARG CB C -1.056 6.120 -5.062 1.00 . A A . 47 ARG CB 1 1
2 3113 1 1 51 ARG CD C 1.178 7.223 -4.643 1.00 . A A . 47 ARG CD 1 1
2 3114 1 1 51 ARG CG C -0.065 7.200 -5.538 1.00 . A A . 47 ARG CG 1 1
2 3115 1 1 51 ARG CZ C 3.603 7.088 -5.253 1.00 . A A . 47 ARG CZ 1 1
2 3116 1 1 51 ARG H H -1.520 4.462 -7.263 1.00 . A A . 47 ARG H 1 1
2 3117 1 1 51 ARG HA H 0.439 4.555 -4.995 1.00 . A A . 47 ARG HA 1 1
2 3118 1 1 51 ARG HB2 H -2.017 6.280 -5.553 1.00 . A A . 47 ARG HB2 1 1
2 3119 1 1 51 ARG HB3 H -1.208 6.240 -3.992 1.00 . A A . 47 ARG HB3 1 1
2 3120 1 1 51 ARG HD2 H 1.010 7.890 -3.795 1.00 . A A . 47 ARG HD2 1 1
2 3121 1 1 51 ARG HD3 H 1.336 6.228 -4.254 1.00 . A A . 47 ARG HD3 1 1
2 3122 1 1 51 ARG HE H 2.247 8.387 -6.042 1.00 . A A . 47 ARG HE 1 1
2 3123 1 1 51 ARG HG2 H 0.212 7.017 -6.576 1.00 . A A . 47 ARG HG2 1 1
2 3124 1 1 51 ARG HG3 H -0.540 8.179 -5.486 1.00 . A A . 47 ARG HG3 1 1
2 3125 1 1 51 ARG HH11 H 3.069 5.680 -3.867 1.00 . A A . 47 ARG HH11 1 1
2 3126 1 1 51 ARG HH12 H 4.732 5.608 -4.432 1.00 . A A . 47 ARG HH12 1 1
2 3127 1 1 51 ARG HH21 H 4.533 8.420 -6.505 1.00 . A A . 47 ARG HH21 1 1
2 3128 1 1 51 ARG HH22 H 5.569 7.215 -5.772 1.00 . A A . 47 ARG HH22 1 1
2 3129 1 1 51 ARG N N -0.627 4.455 -6.791 1.00 . A A . 47 ARG N 1 1
2 3130 1 1 51 ARG NE N 2.384 7.627 -5.378 1.00 . A A . 47 ARG NE 1 1
2 3131 1 1 51 ARG NH1 N 3.821 6.055 -4.449 1.00 . A A . 47 ARG NH1 1 1
2 3132 1 1 51 ARG NH2 N 4.642 7.598 -5.903 1.00 . A A . 47 ARG NH2 1 1
2 3133 1 1 51 ARG O O -1.243 3.620 -3.313 1.00 . A A . 47 ARG O 1 1
2 3134 1 1 52 LYS C C -2.923 0.560 -5.142 1.00 . A A . 48 LYS C 1 1
2 3135 1 1 52 LYS CA C -3.166 1.930 -4.535 1.00 . A A . 48 LYS CA 1 1
2 3136 1 1 52 LYS CB C -4.645 2.367 -4.588 1.00 . A A . 48 LYS CB 1 1
2 3137 1 1 52 LYS CD C -4.671 4.390 -6.206 1.00 . A A . 48 LYS CD 1 1
2 3138 1 1 52 LYS CE C -5.664 5.244 -6.995 1.00 . A A . 48 LYS CE 1 1
2 3139 1 1 52 LYS CG C -5.205 2.982 -5.885 1.00 . A A . 48 LYS CG 1 1
2 3140 1 1 52 LYS H H -2.393 2.984 -6.170 1.00 . A A . 48 LYS H 1 1
2 3141 1 1 52 LYS HA H -2.901 1.888 -3.482 1.00 . A A . 48 LYS HA 1 1
2 3142 1 1 52 LYS HB2 H -5.246 1.481 -4.379 1.00 . A A . 48 LYS HB2 1 1
2 3143 1 1 52 LYS HB3 H -4.819 3.078 -3.778 1.00 . A A . 48 LYS HB3 1 1
2 3144 1 1 52 LYS HD2 H -4.457 4.914 -5.272 1.00 . A A . 48 LYS HD2 1 1
2 3145 1 1 52 LYS HD3 H -3.753 4.312 -6.783 1.00 . A A . 48 LYS HD3 1 1
2 3146 1 1 52 LYS HE2 H -6.550 5.401 -6.380 1.00 . A A . 48 LYS HE2 1 1
2 3147 1 1 52 LYS HE3 H -5.211 6.218 -7.196 1.00 . A A . 48 LYS HE3 1 1
2 3148 1 1 52 LYS HG2 H -5.022 2.313 -6.726 1.00 . A A . 48 LYS HG2 1 1
2 3149 1 1 52 LYS HG3 H -6.283 3.062 -5.748 1.00 . A A . 48 LYS HG3 1 1
2 3150 1 1 52 LYS HZ1 H -6.736 5.252 -8.737 1.00 . A A . 48 LYS HZ1 1 1
2 3151 1 1 52 LYS HZ2 H -6.528 3.738 -8.145 1.00 . A A . 48 LYS HZ2 1 1
2 3152 1 1 52 LYS HZ3 H -5.291 4.504 -8.902 1.00 . A A . 48 LYS HZ3 1 1
2 3153 1 1 52 LYS N N -2.290 2.904 -5.174 1.00 . A A . 48 LYS N 1 1
2 3154 1 1 52 LYS NZ N -6.074 4.636 -8.274 1.00 . A A . 48 LYS NZ 1 1
2 3155 1 1 52 LYS O O -3.053 0.392 -6.355 1.00 . A A . 48 LYS O 1 1
2 3156 1 1 53 TYR C C -3.214 -2.734 -3.922 1.00 . A A . 49 TYR C 1 1
2 3157 1 1 53 TYR CA C -2.306 -1.776 -4.672 1.00 . A A . 49 TYR CA 1 1
2 3158 1 1 53 TYR CB C -0.849 -2.072 -4.312 1.00 . A A . 49 TYR CB 1 1
2 3159 1 1 53 TYR CD1 C 0.720 -1.919 -6.287 1.00 . A A . 49 TYR CD1 1 1
2 3160 1 1 53 TYR CD2 C 0.706 -0.102 -4.667 1.00 . A A . 49 TYR CD2 1 1
2 3161 1 1 53 TYR CE1 C 1.790 -1.313 -6.965 1.00 . A A . 49 TYR CE1 1 1
2 3162 1 1 53 TYR CE2 C 1.779 0.510 -5.337 1.00 . A A . 49 TYR CE2 1 1
2 3163 1 1 53 TYR CG C 0.195 -1.331 -5.123 1.00 . A A . 49 TYR CG 1 1
2 3164 1 1 53 TYR CZ C 2.339 -0.108 -6.476 1.00 . A A . 49 TYR CZ 1 1
2 3165 1 1 53 TYR H H -2.531 -0.172 -3.304 1.00 . A A . 49 TYR H 1 1
2 3166 1 1 53 TYR HA H -2.452 -1.901 -5.742 1.00 . A A . 49 TYR HA 1 1
2 3167 1 1 53 TYR HB2 H -0.705 -1.838 -3.256 1.00 . A A . 49 TYR HB2 1 1
2 3168 1 1 53 TYR HB3 H -0.680 -3.144 -4.420 1.00 . A A . 49 TYR HB3 1 1
2 3169 1 1 53 TYR HD1 H 0.315 -2.857 -6.642 1.00 . A A . 49 TYR HD1 1 1
2 3170 1 1 53 TYR HD2 H 0.292 0.363 -3.783 1.00 . A A . 49 TYR HD2 1 1
2 3171 1 1 53 TYR HE1 H 2.214 -1.782 -7.840 1.00 . A A . 49 TYR HE1 1 1
2 3172 1 1 53 TYR HE2 H 2.183 1.445 -4.978 1.00 . A A . 49 TYR HE2 1 1
2 3173 1 1 53 TYR HH H 3.974 0.928 -6.455 1.00 . A A . 49 TYR HH 1 1
2 3174 1 1 53 TYR N N -2.602 -0.406 -4.292 1.00 . A A . 49 TYR N 1 1
2 3175 1 1 53 TYR O O -3.833 -2.352 -2.933 1.00 . A A . 49 TYR O 1 1
2 3176 1 1 53 TYR OH O 3.423 0.432 -7.086 1.00 . A A . 49 TYR OH 1 1
2 3177 1 1 54 LEU C C -3.097 -6.305 -3.691 1.00 . A A . 50 LEU C 1 1
2 3178 1 1 54 LEU CA C -4.025 -5.087 -3.750 1.00 . A A . 50 LEU CA 1 1
2 3179 1 1 54 LEU CB C -5.279 -5.272 -4.616 1.00 . A A . 50 LEU CB 1 1
2 3180 1 1 54 LEU CD1 C -7.613 -6.163 -4.729 1.00 . A A . 50 LEU CD1 1 1
2 3181 1 1 54 LEU CD2 C -5.714 -7.791 -4.510 1.00 . A A . 50 LEU CD2 1 1
2 3182 1 1 54 LEU CG C -6.216 -6.392 -4.136 1.00 . A A . 50 LEU CG 1 1
2 3183 1 1 54 LEU H H -2.702 -4.266 -5.151 1.00 . A A . 50 LEU H 1 1
2 3184 1 1 54 LEU HA H -4.343 -4.834 -2.741 1.00 . A A . 50 LEU HA 1 1
2 3185 1 1 54 LEU HB2 H -5.829 -4.330 -4.573 1.00 . A A . 50 LEU HB2 1 1
2 3186 1 1 54 LEU HB3 H -4.995 -5.450 -5.654 1.00 . A A . 50 LEU HB3 1 1
2 3187 1 1 54 LEU HD11 H -8.302 -6.919 -4.352 1.00 . A A . 50 LEU HD11 1 1
2 3188 1 1 54 LEU HD12 H -7.580 -6.221 -5.817 1.00 . A A . 50 LEU HD12 1 1
2 3189 1 1 54 LEU HD13 H -7.992 -5.183 -4.437 1.00 . A A . 50 LEU HD13 1 1
2 3190 1 1 54 LEU HD21 H -5.147 -7.767 -5.435 1.00 . A A . 50 LEU HD21 1 1
2 3191 1 1 54 LEU HD22 H -6.561 -8.466 -4.632 1.00 . A A . 50 LEU HD22 1 1
2 3192 1 1 54 LEU HD23 H -5.062 -8.171 -3.725 1.00 . A A . 50 LEU HD23 1 1
2 3193 1 1 54 LEU HG H -6.286 -6.337 -3.054 1.00 . A A . 50 LEU HG 1 1
2 3194 1 1 54 LEU N N -3.241 -4.001 -4.326 1.00 . A A . 50 LEU N 1 1
2 3195 1 1 54 LEU O O -2.551 -6.679 -4.730 1.00 . A A . 50 LEU O 1 1
2 3196 1 1 55 VAL C C -2.664 -9.105 -1.381 1.00 . A A . 51 VAL C 1 1
2 3197 1 1 55 VAL CA C -2.019 -8.060 -2.306 1.00 . A A . 51 VAL CA 1 1
2 3198 1 1 55 VAL CB C -0.672 -7.590 -1.690 1.00 . A A . 51 VAL CB 1 1
2 3199 1 1 55 VAL CG1 C 0.065 -6.558 -2.554 1.00 . A A . 51 VAL CG1 1 1
2 3200 1 1 55 VAL CG2 C -0.826 -7.008 -0.275 1.00 . A A . 51 VAL CG2 1 1
2 3201 1 1 55 VAL H H -3.377 -6.567 -1.665 1.00 . A A . 51 VAL H 1 1
2 3202 1 1 55 VAL HA H -1.813 -8.524 -3.271 1.00 . A A . 51 VAL HA 1 1
2 3203 1 1 55 VAL HB H -0.010 -8.450 -1.606 1.00 . A A . 51 VAL HB 1 1
2 3204 1 1 55 VAL HG11 H -0.510 -5.643 -2.644 1.00 . A A . 51 VAL HG11 1 1
2 3205 1 1 55 VAL HG12 H 1.043 -6.343 -2.121 1.00 . A A . 51 VAL HG12 1 1
2 3206 1 1 55 VAL HG13 H 0.214 -6.957 -3.548 1.00 . A A . 51 VAL HG13 1 1
2 3207 1 1 55 VAL HG21 H -1.577 -6.225 -0.253 1.00 . A A . 51 VAL HG21 1 1
2 3208 1 1 55 VAL HG22 H -1.135 -7.794 0.417 1.00 . A A . 51 VAL HG22 1 1
2 3209 1 1 55 VAL HG23 H 0.128 -6.604 0.064 1.00 . A A . 51 VAL HG23 1 1
2 3210 1 1 55 VAL N N -2.905 -6.899 -2.504 1.00 . A A . 51 VAL N 1 1
2 3211 1 1 55 VAL O O -3.514 -8.715 -0.578 1.00 . A A . 51 VAL O 1 1
2 3212 1 1 56 PRO C C -2.211 -11.307 0.821 1.00 . A A . 52 PRO C 1 1
2 3213 1 1 56 PRO CA C -2.819 -11.442 -0.582 1.00 . A A . 52 PRO CA 1 1
2 3214 1 1 56 PRO CB C -2.418 -12.759 -1.246 1.00 . A A . 52 PRO CB 1 1
2 3215 1 1 56 PRO CD C -1.308 -10.963 -2.372 1.00 . A A . 52 PRO CD 1 1
2 3216 1 1 56 PRO CG C -1.111 -12.419 -1.953 1.00 . A A . 52 PRO CG 1 1
2 3217 1 1 56 PRO HA H -3.901 -11.383 -0.516 1.00 . A A . 52 PRO HA 1 1
2 3218 1 1 56 PRO HB2 H -2.289 -13.566 -0.521 1.00 . A A . 52 PRO HB2 1 1
2 3219 1 1 56 PRO HB3 H -3.165 -13.012 -1.997 1.00 . A A . 52 PRO HB3 1 1
2 3220 1 1 56 PRO HD2 H -0.355 -10.436 -2.342 1.00 . A A . 52 PRO HD2 1 1
2 3221 1 1 56 PRO HD3 H -1.729 -10.927 -3.376 1.00 . A A . 52 PRO HD3 1 1
2 3222 1 1 56 PRO HG2 H -0.291 -12.489 -1.244 1.00 . A A . 52 PRO HG2 1 1
2 3223 1 1 56 PRO HG3 H -0.932 -13.068 -2.811 1.00 . A A . 52 PRO HG3 1 1
2 3224 1 1 56 PRO N N -2.283 -10.396 -1.450 1.00 . A A . 52 PRO N 1 1
2 3225 1 1 56 PRO O O -1.064 -10.872 0.957 1.00 . A A . 52 PRO O 1 1
2 3226 1 1 57 SER C C -1.265 -12.549 3.565 1.00 . A A . 53 SER C 1 1
2 3227 1 1 57 SER CA C -2.443 -11.611 3.240 1.00 . A A . 53 SER CA 1 1
2 3228 1 1 57 SER CB C -3.596 -11.756 4.247 1.00 . A A . 53 SER CB 1 1
2 3229 1 1 57 SER H H -3.889 -12.073 1.750 1.00 . A A . 53 SER H 1 1
2 3230 1 1 57 SER HA H -2.067 -10.598 3.362 1.00 . A A . 53 SER HA 1 1
2 3231 1 1 57 SER HB2 H -3.246 -12.258 5.148 1.00 . A A . 53 SER HB2 1 1
2 3232 1 1 57 SER HB3 H -3.928 -10.754 4.527 1.00 . A A . 53 SER HB3 1 1
2 3233 1 1 57 SER HG H -5.509 -12.028 4.114 1.00 . A A . 53 SER HG 1 1
2 3234 1 1 57 SER N N -2.939 -11.716 1.865 1.00 . A A . 53 SER N 1 1
2 3235 1 1 57 SER O O -0.356 -12.158 4.297 1.00 . A A . 53 SER O 1 1
2 3236 1 1 57 SER OG O -4.709 -12.458 3.727 1.00 . A A . 53 SER OG 1 1
2 3237 1 1 58 ASP C C 1.258 -14.312 2.705 1.00 . A A . 54 ASP C 1 1
2 3238 1 1 58 ASP CA C -0.136 -14.719 3.213 1.00 . A A . 54 ASP CA 1 1
2 3239 1 1 58 ASP CB C -0.538 -16.080 2.607 1.00 . A A . 54 ASP CB 1 1
2 3240 1 1 58 ASP CG C -1.498 -16.903 3.467 1.00 . A A . 54 ASP CG 1 1
2 3241 1 1 58 ASP H H -1.977 -14.013 2.377 1.00 . A A . 54 ASP H 1 1
2 3242 1 1 58 ASP HA H -0.042 -14.840 4.290 1.00 . A A . 54 ASP HA 1 1
2 3243 1 1 58 ASP HB2 H -1.002 -15.908 1.636 1.00 . A A . 54 ASP HB2 1 1
2 3244 1 1 58 ASP HB3 H 0.350 -16.691 2.447 1.00 . A A . 54 ASP HB3 1 1
2 3245 1 1 58 ASP N N -1.199 -13.736 2.961 1.00 . A A . 54 ASP N 1 1
2 3246 1 1 58 ASP O O 2.236 -15.011 2.978 1.00 . A A . 54 ASP O 1 1
2 3247 1 1 58 ASP OD1 O -1.744 -16.564 4.642 1.00 . A A . 54 ASP OD1 1 1
2 3248 1 1 58 ASP OD2 O -2.081 -17.880 2.933 1.00 . A A . 54 ASP OD2 1 1
2 3249 1 1 59 LEU C C 3.576 -12.114 2.494 1.00 . A A . 55 LEU C 1 1
2 3250 1 1 59 LEU CA C 2.686 -12.773 1.431 1.00 . A A . 55 LEU CA 1 1
2 3251 1 1 59 LEU CB C 2.417 -11.824 0.254 1.00 . A A . 55 LEU CB 1 1
2 3252 1 1 59 LEU CD1 C 4.287 -12.661 -1.231 1.00 . A A . 55 LEU CD1 1 1
2 3253 1 1 59 LEU CD2 C 3.307 -10.393 -1.604 1.00 . A A . 55 LEU CD2 1 1
2 3254 1 1 59 LEU CG C 3.672 -11.438 -0.545 1.00 . A A . 55 LEU CG 1 1
2 3255 1 1 59 LEU H H 0.567 -12.660 1.774 1.00 . A A . 55 LEU H 1 1
2 3256 1 1 59 LEU HA H 3.186 -13.664 1.051 1.00 . A A . 55 LEU HA 1 1
2 3257 1 1 59 LEU HB2 H 1.725 -12.314 -0.425 1.00 . A A . 55 LEU HB2 1 1
2 3258 1 1 59 LEU HB3 H 1.924 -10.925 0.627 1.00 . A A . 55 LEU HB3 1 1
2 3259 1 1 59 LEU HD11 H 3.518 -13.222 -1.764 1.00 . A A . 55 LEU HD11 1 1
2 3260 1 1 59 LEU HD12 H 4.752 -13.319 -0.498 1.00 . A A . 55 LEU HD12 1 1
2 3261 1 1 59 LEU HD13 H 5.046 -12.336 -1.936 1.00 . A A . 55 LEU HD13 1 1
2 3262 1 1 59 LEU HD21 H 4.194 -10.097 -2.161 1.00 . A A . 55 LEU HD21 1 1
2 3263 1 1 59 LEU HD22 H 2.901 -9.505 -1.116 1.00 . A A . 55 LEU HD22 1 1
2 3264 1 1 59 LEU HD23 H 2.559 -10.791 -2.292 1.00 . A A . 55 LEU HD23 1 1
2 3265 1 1 59 LEU HG H 4.419 -11.009 0.118 1.00 . A A . 55 LEU HG 1 1
2 3266 1 1 59 LEU N N 1.397 -13.207 1.968 1.00 . A A . 55 LEU N 1 1
2 3267 1 1 59 LEU O O 3.180 -11.105 3.080 1.00 . A A . 55 LEU O 1 1
2 3268 1 1 60 THR C C 6.264 -10.700 3.265 1.00 . A A . 56 THR C 1 1
2 3269 1 1 60 THR CA C 5.787 -12.109 3.660 1.00 . A A . 56 THR CA 1 1
2 3270 1 1 60 THR CB C 6.987 -13.080 3.692 1.00 . A A . 56 THR CB 1 1
2 3271 1 1 60 THR CG2 C 7.846 -12.917 4.947 1.00 . A A . 56 THR CG2 1 1
2 3272 1 1 60 THR H H 5.078 -13.451 2.203 1.00 . A A . 56 THR H 1 1
2 3273 1 1 60 THR HA H 5.331 -12.077 4.643 1.00 . A A . 56 THR HA 1 1
2 3274 1 1 60 THR HB H 7.612 -12.876 2.821 1.00 . A A . 56 THR HB 1 1
2 3275 1 1 60 THR HG1 H 6.795 -14.877 4.442 1.00 . A A . 56 THR HG1 1 1
2 3276 1 1 60 THR HG21 H 8.707 -13.584 4.895 1.00 . A A . 56 THR HG21 1 1
2 3277 1 1 60 THR HG22 H 7.259 -13.154 5.836 1.00 . A A . 56 THR HG22 1 1
2 3278 1 1 60 THR HG23 H 8.218 -11.898 5.028 1.00 . A A . 56 THR HG23 1 1
2 3279 1 1 60 THR N N 4.798 -12.617 2.699 1.00 . A A . 56 THR N 1 1
2 3280 1 1 60 THR O O 6.365 -10.419 2.064 1.00 . A A . 56 THR O 1 1
2 3281 1 1 60 THR OG1 O 6.567 -14.431 3.599 1.00 . A A . 56 THR OG1 1 1
2 3282 1 1 61 VAL C C 8.323 -8.537 3.016 1.00 . A A . 57 VAL C 1 1
2 3283 1 1 61 VAL CA C 7.093 -8.474 3.931 1.00 . A A . 57 VAL CA 1 1
2 3284 1 1 61 VAL CB C 7.367 -7.650 5.217 1.00 . A A . 57 VAL CB 1 1
2 3285 1 1 61 VAL CG1 C 6.139 -7.423 6.101 1.00 . A A . 57 VAL CG1 1 1
2 3286 1 1 61 VAL CG2 C 8.432 -8.240 6.138 1.00 . A A . 57 VAL CG2 1 1
2 3287 1 1 61 VAL H H 6.527 -10.067 5.210 1.00 . A A . 57 VAL H 1 1
2 3288 1 1 61 VAL HA H 6.308 -7.958 3.377 1.00 . A A . 57 VAL HA 1 1
2 3289 1 1 61 VAL HB H 7.710 -6.671 4.899 1.00 . A A . 57 VAL HB 1 1
2 3290 1 1 61 VAL HG11 H 5.647 -8.361 6.345 1.00 . A A . 57 VAL HG11 1 1
2 3291 1 1 61 VAL HG12 H 6.427 -6.921 7.024 1.00 . A A . 57 VAL HG12 1 1
2 3292 1 1 61 VAL HG13 H 5.440 -6.780 5.583 1.00 . A A . 57 VAL HG13 1 1
2 3293 1 1 61 VAL HG21 H 9.376 -8.361 5.611 1.00 . A A . 57 VAL HG21 1 1
2 3294 1 1 61 VAL HG22 H 8.607 -7.552 6.967 1.00 . A A . 57 VAL HG22 1 1
2 3295 1 1 61 VAL HG23 H 8.083 -9.189 6.543 1.00 . A A . 57 VAL HG23 1 1
2 3296 1 1 61 VAL N N 6.620 -9.828 4.223 1.00 . A A . 57 VAL N 1 1
2 3297 1 1 61 VAL O O 8.378 -7.821 2.020 1.00 . A A . 57 VAL O 1 1
2 3298 1 1 62 GLY C C 10.214 -9.832 1.001 1.00 . A A . 58 GLY C 1 1
2 3299 1 1 62 GLY CA C 10.481 -9.631 2.493 1.00 . A A . 58 GLY CA 1 1
2 3300 1 1 62 GLY H H 9.152 -10.017 4.110 1.00 . A A . 58 GLY H 1 1
2 3301 1 1 62 GLY HA2 H 11.107 -8.748 2.623 1.00 . A A . 58 GLY HA2 1 1
2 3302 1 1 62 GLY HA3 H 11.025 -10.496 2.869 1.00 . A A . 58 GLY HA3 1 1
2 3303 1 1 62 GLY N N 9.257 -9.464 3.272 1.00 . A A . 58 GLY N 1 1
2 3304 1 1 62 GLY O O 10.898 -9.240 0.164 1.00 . A A . 58 GLY O 1 1
2 3305 1 1 63 GLN C C 8.396 -9.618 -1.378 1.00 . A A . 59 GLN C 1 1
2 3306 1 1 63 GLN CA C 8.880 -10.919 -0.737 1.00 . A A . 59 GLN CA 1 1
2 3307 1 1 63 GLN CB C 7.791 -12.001 -0.810 1.00 . A A . 59 GLN CB 1 1
2 3308 1 1 63 GLN CD C 8.871 -13.743 -2.301 1.00 . A A . 59 GLN CD 1 1
2 3309 1 1 63 GLN CG C 8.360 -13.425 -0.894 1.00 . A A . 59 GLN CG 1 1
2 3310 1 1 63 GLN H H 8.693 -11.117 1.382 1.00 . A A . 59 GLN H 1 1
2 3311 1 1 63 GLN HA H 9.768 -11.254 -1.276 1.00 . A A . 59 GLN HA 1 1
2 3312 1 1 63 GLN HB2 H 7.136 -11.929 0.058 1.00 . A A . 59 GLN HB2 1 1
2 3313 1 1 63 GLN HB3 H 7.182 -11.816 -1.693 1.00 . A A . 59 GLN HB3 1 1
2 3314 1 1 63 GLN HE21 H 6.994 -13.697 -3.078 1.00 . A A . 59 GLN HE21 1 1
2 3315 1 1 63 GLN HE22 H 8.290 -14.001 -4.223 1.00 . A A . 59 GLN HE22 1 1
2 3316 1 1 63 GLN HG2 H 9.166 -13.549 -0.167 1.00 . A A . 59 GLN HG2 1 1
2 3317 1 1 63 GLN HG3 H 7.569 -14.133 -0.644 1.00 . A A . 59 GLN HG3 1 1
2 3318 1 1 63 GLN N N 9.226 -10.666 0.656 1.00 . A A . 59 GLN N 1 1
2 3319 1 1 63 GLN NE2 N 7.978 -13.781 -3.278 1.00 . A A . 59 GLN NE2 1 1
2 3320 1 1 63 GLN O O 8.837 -9.279 -2.476 1.00 . A A . 59 GLN O 1 1
2 3321 1 1 63 GLN OE1 O 10.060 -13.955 -2.523 1.00 . A A . 59 GLN OE1 1 1
2 3322 1 1 64 PHE C C 8.134 -6.618 -1.361 1.00 . A A . 60 PHE C 1 1
2 3323 1 1 64 PHE CA C 6.984 -7.617 -1.191 1.00 . A A . 60 PHE CA 1 1
2 3324 1 1 64 PHE CB C 5.833 -7.163 -0.277 1.00 . A A . 60 PHE CB 1 1
2 3325 1 1 64 PHE CD1 C 5.045 -5.138 -1.582 1.00 . A A . 60 PHE CD1 1 1
2 3326 1 1 64 PHE CD2 C 5.366 -4.930 0.820 1.00 . A A . 60 PHE CD2 1 1
2 3327 1 1 64 PHE CE1 C 4.670 -3.787 -1.641 1.00 . A A . 60 PHE CE1 1 1
2 3328 1 1 64 PHE CE2 C 4.973 -3.580 0.756 1.00 . A A . 60 PHE CE2 1 1
2 3329 1 1 64 PHE CG C 5.415 -5.710 -0.352 1.00 . A A . 60 PHE CG 1 1
2 3330 1 1 64 PHE CZ C 4.645 -3.002 -0.479 1.00 . A A . 60 PHE CZ 1 1
2 3331 1 1 64 PHE H H 7.193 -9.216 0.203 1.00 . A A . 60 PHE H 1 1
2 3332 1 1 64 PHE HA H 6.561 -7.780 -2.181 1.00 . A A . 60 PHE HA 1 1
2 3333 1 1 64 PHE HB2 H 4.978 -7.762 -0.568 1.00 . A A . 60 PHE HB2 1 1
2 3334 1 1 64 PHE HB3 H 6.046 -7.413 0.762 1.00 . A A . 60 PHE HB3 1 1
2 3335 1 1 64 PHE HD1 H 5.062 -5.733 -2.486 1.00 . A A . 60 PHE HD1 1 1
2 3336 1 1 64 PHE HD2 H 5.648 -5.363 1.771 1.00 . A A . 60 PHE HD2 1 1
2 3337 1 1 64 PHE HE1 H 4.419 -3.350 -2.592 1.00 . A A . 60 PHE HE1 1 1
2 3338 1 1 64 PHE HE2 H 4.947 -2.978 1.650 1.00 . A A . 60 PHE HE2 1 1
2 3339 1 1 64 PHE HZ H 4.384 -1.959 -0.544 1.00 . A A . 60 PHE HZ 1 1
2 3340 1 1 64 PHE N N 7.510 -8.884 -0.700 1.00 . A A . 60 PHE N 1 1
2 3341 1 1 64 PHE O O 8.229 -5.975 -2.412 1.00 . A A . 60 PHE O 1 1
2 3342 1 1 65 TYR C C 11.019 -5.934 -1.761 1.00 . A A . 61 TYR C 1 1
2 3343 1 1 65 TYR CA C 10.213 -5.659 -0.490 1.00 . A A . 61 TYR CA 1 1
2 3344 1 1 65 TYR CB C 11.163 -5.806 0.716 1.00 . A A . 61 TYR CB 1 1
2 3345 1 1 65 TYR CD1 C 9.478 -4.819 2.376 1.00 . A A . 61 TYR CD1 1 1
2 3346 1 1 65 TYR CD2 C 11.428 -6.010 3.211 1.00 . A A . 61 TYR CD2 1 1
2 3347 1 1 65 TYR CE1 C 9.094 -4.524 3.696 1.00 . A A . 61 TYR CE1 1 1
2 3348 1 1 65 TYR CE2 C 11.040 -5.732 4.534 1.00 . A A . 61 TYR CE2 1 1
2 3349 1 1 65 TYR CG C 10.653 -5.553 2.125 1.00 . A A . 61 TYR CG 1 1
2 3350 1 1 65 TYR CZ C 9.876 -4.973 4.785 1.00 . A A . 61 TYR CZ 1 1
2 3351 1 1 65 TYR H H 8.954 -7.110 0.436 1.00 . A A . 61 TYR H 1 1
2 3352 1 1 65 TYR HA H 9.812 -4.646 -0.534 1.00 . A A . 61 TYR HA 1 1
2 3353 1 1 65 TYR HB2 H 11.591 -6.808 0.698 1.00 . A A . 61 TYR HB2 1 1
2 3354 1 1 65 TYR HB3 H 11.989 -5.111 0.559 1.00 . A A . 61 TYR HB3 1 1
2 3355 1 1 65 TYR HD1 H 8.864 -4.460 1.564 1.00 . A A . 61 TYR HD1 1 1
2 3356 1 1 65 TYR HD2 H 12.339 -6.569 3.036 1.00 . A A . 61 TYR HD2 1 1
2 3357 1 1 65 TYR HE1 H 8.200 -3.949 3.861 1.00 . A A . 61 TYR HE1 1 1
2 3358 1 1 65 TYR HE2 H 11.643 -6.069 5.364 1.00 . A A . 61 TYR HE2 1 1
2 3359 1 1 65 TYR HH H 8.769 -4.076 6.149 1.00 . A A . 61 TYR HH 1 1
2 3360 1 1 65 TYR N N 9.077 -6.566 -0.412 1.00 . A A . 61 TYR N 1 1
2 3361 1 1 65 TYR O O 11.468 -5.004 -2.438 1.00 . A A . 61 TYR O 1 1
2 3362 1 1 65 TYR OH O 9.528 -4.686 6.068 1.00 . A A . 61 TYR OH 1 1
2 3363 1 1 66 PHE C C 11.235 -7.267 -4.509 1.00 . A A . 62 PHE C 1 1
2 3364 1 1 66 PHE CA C 12.009 -7.635 -3.243 1.00 . A A . 62 PHE CA 1 1
2 3365 1 1 66 PHE CB C 12.325 -9.138 -3.189 1.00 . A A . 62 PHE CB 1 1
2 3366 1 1 66 PHE CD1 C 13.895 -9.055 -1.169 1.00 . A A . 62 PHE CD1 1 1
2 3367 1 1 66 PHE CD2 C 14.563 -10.324 -3.129 1.00 . A A . 62 PHE CD2 1 1
2 3368 1 1 66 PHE CE1 C 15.080 -9.443 -0.519 1.00 . A A . 62 PHE CE1 1 1
2 3369 1 1 66 PHE CE2 C 15.738 -10.722 -2.473 1.00 . A A . 62 PHE CE2 1 1
2 3370 1 1 66 PHE CG C 13.620 -9.505 -2.477 1.00 . A A . 62 PHE CG 1 1
2 3371 1 1 66 PHE CZ C 15.993 -10.295 -1.160 1.00 . A A . 62 PHE CZ 1 1
2 3372 1 1 66 PHE H H 10.876 -7.937 -1.468 1.00 . A A . 62 PHE H 1 1
2 3373 1 1 66 PHE HA H 12.955 -7.093 -3.269 1.00 . A A . 62 PHE HA 1 1
2 3374 1 1 66 PHE HB2 H 11.499 -9.675 -2.722 1.00 . A A . 62 PHE HB2 1 1
2 3375 1 1 66 PHE HB3 H 12.393 -9.500 -4.216 1.00 . A A . 62 PHE HB3 1 1
2 3376 1 1 66 PHE HD1 H 13.201 -8.411 -0.649 1.00 . A A . 62 PHE HD1 1 1
2 3377 1 1 66 PHE HD2 H 14.390 -10.668 -4.138 1.00 . A A . 62 PHE HD2 1 1
2 3378 1 1 66 PHE HE1 H 15.291 -9.095 0.482 1.00 . A A . 62 PHE HE1 1 1
2 3379 1 1 66 PHE HE2 H 16.450 -11.352 -2.988 1.00 . A A . 62 PHE HE2 1 1
2 3380 1 1 66 PHE HZ H 16.900 -10.605 -0.659 1.00 . A A . 62 PHE HZ 1 1
2 3381 1 1 66 PHE N N 11.268 -7.213 -2.063 1.00 . A A . 62 PHE N 1 1
2 3382 1 1 66 PHE O O 11.830 -6.701 -5.425 1.00 . A A . 62 PHE O 1 1
2 3383 1 1 67 LEU C C 9.101 -5.790 -6.037 1.00 . A A . 63 LEU C 1 1
2 3384 1 1 67 LEU CA C 9.052 -7.279 -5.701 1.00 . A A . 63 LEU CA 1 1
2 3385 1 1 67 LEU CB C 7.598 -7.703 -5.401 1.00 . A A . 63 LEU CB 1 1
2 3386 1 1 67 LEU CD1 C 6.002 -9.562 -4.788 1.00 . A A . 63 LEU CD1 1 1
2 3387 1 1 67 LEU CD2 C 7.320 -9.754 -6.881 1.00 . A A . 63 LEU CD2 1 1
2 3388 1 1 67 LEU CG C 7.344 -9.223 -5.446 1.00 . A A . 63 LEU CG 1 1
2 3389 1 1 67 LEU H H 9.514 -8.035 -3.762 1.00 . A A . 63 LEU H 1 1
2 3390 1 1 67 LEU HA H 9.410 -7.828 -6.570 1.00 . A A . 63 LEU HA 1 1
2 3391 1 1 67 LEU HB2 H 7.316 -7.319 -4.422 1.00 . A A . 63 LEU HB2 1 1
2 3392 1 1 67 LEU HB3 H 6.934 -7.227 -6.124 1.00 . A A . 63 LEU HB3 1 1
2 3393 1 1 67 LEU HD11 H 6.018 -9.265 -3.741 1.00 . A A . 63 LEU HD11 1 1
2 3394 1 1 67 LEU HD12 H 5.829 -10.635 -4.837 1.00 . A A . 63 LEU HD12 1 1
2 3395 1 1 67 LEU HD13 H 5.188 -9.037 -5.291 1.00 . A A . 63 LEU HD13 1 1
2 3396 1 1 67 LEU HD21 H 6.526 -9.263 -7.446 1.00 . A A . 63 LEU HD21 1 1
2 3397 1 1 67 LEU HD22 H 7.143 -10.829 -6.870 1.00 . A A . 63 LEU HD22 1 1
2 3398 1 1 67 LEU HD23 H 8.275 -9.571 -7.368 1.00 . A A . 63 LEU HD23 1 1
2 3399 1 1 67 LEU HG H 8.133 -9.743 -4.905 1.00 . A A . 63 LEU HG 1 1
2 3400 1 1 67 LEU N N 9.929 -7.566 -4.562 1.00 . A A . 63 LEU N 1 1
2 3401 1 1 67 LEU O O 9.239 -5.423 -7.208 1.00 . A A . 63 LEU O 1 1
2 3402 1 1 68 ILE C C 10.458 -3.100 -5.769 1.00 . A A . 64 ILE C 1 1
2 3403 1 1 68 ILE CA C 9.059 -3.478 -5.280 1.00 . A A . 64 ILE CA 1 1
2 3404 1 1 68 ILE CB C 8.595 -2.681 -4.044 1.00 . A A . 64 ILE CB 1 1
2 3405 1 1 68 ILE CD1 C 6.162 -2.118 -4.817 1.00 . A A . 64 ILE CD1 1 1
2 3406 1 1 68 ILE CG1 C 7.075 -2.837 -3.809 1.00 . A A . 64 ILE CG1 1 1
2 3407 1 1 68 ILE CG2 C 8.946 -1.188 -4.163 1.00 . A A . 64 ILE CG2 1 1
2 3408 1 1 68 ILE H H 8.886 -5.246 -4.081 1.00 . A A . 64 ILE H 1 1
2 3409 1 1 68 ILE HA H 8.381 -3.248 -6.099 1.00 . A A . 64 ILE HA 1 1
2 3410 1 1 68 ILE HB H 9.111 -3.079 -3.168 1.00 . A A . 64 ILE HB 1 1
2 3411 1 1 68 ILE HD11 H 5.127 -2.393 -4.628 1.00 . A A . 64 ILE HD11 1 1
2 3412 1 1 68 ILE HD12 H 6.251 -1.039 -4.699 1.00 . A A . 64 ILE HD12 1 1
2 3413 1 1 68 ILE HD13 H 6.414 -2.388 -5.839 1.00 . A A . 64 ILE HD13 1 1
2 3414 1 1 68 ILE HG12 H 6.819 -3.897 -3.801 1.00 . A A . 64 ILE HG12 1 1
2 3415 1 1 68 ILE HG13 H 6.842 -2.440 -2.822 1.00 . A A . 64 ILE HG13 1 1
2 3416 1 1 68 ILE HG21 H 8.468 -0.639 -3.354 1.00 . A A . 64 ILE HG21 1 1
2 3417 1 1 68 ILE HG22 H 10.023 -1.040 -4.090 1.00 . A A . 64 ILE HG22 1 1
2 3418 1 1 68 ILE HG23 H 8.600 -0.783 -5.113 1.00 . A A . 64 ILE HG23 1 1
2 3419 1 1 68 ILE N N 9.004 -4.913 -5.036 1.00 . A A . 64 ILE N 1 1
2 3420 1 1 68 ILE O O 10.539 -2.419 -6.788 1.00 . A A . 64 ILE O 1 1
2 3421 1 1 69 ARG C C 13.124 -3.458 -7.033 1.00 . A A . 65 ARG C 1 1
2 3422 1 1 69 ARG CA C 12.911 -3.219 -5.542 1.00 . A A . 65 ARG CA 1 1
2 3423 1 1 69 ARG CB C 13.944 -4.035 -4.740 1.00 . A A . 65 ARG CB 1 1
2 3424 1 1 69 ARG CD C 16.442 -4.590 -4.592 1.00 . A A . 65 ARG CD 1 1
2 3425 1 1 69 ARG CG C 15.388 -3.552 -4.983 1.00 . A A . 65 ARG CG 1 1
2 3426 1 1 69 ARG CZ C 17.465 -5.121 -2.364 1.00 . A A . 65 ARG CZ 1 1
2 3427 1 1 69 ARG H H 11.417 -4.124 -4.288 1.00 . A A . 65 ARG H 1 1
2 3428 1 1 69 ARG HA H 13.070 -2.157 -5.349 1.00 . A A . 65 ARG HA 1 1
2 3429 1 1 69 ARG HB2 H 13.725 -3.963 -3.677 1.00 . A A . 65 ARG HB2 1 1
2 3430 1 1 69 ARG HB3 H 13.868 -5.086 -5.020 1.00 . A A . 65 ARG HB3 1 1
2 3431 1 1 69 ARG HD2 H 16.295 -5.503 -5.171 1.00 . A A . 65 ARG HD2 1 1
2 3432 1 1 69 ARG HD3 H 17.416 -4.179 -4.856 1.00 . A A . 65 ARG HD3 1 1
2 3433 1 1 69 ARG HE H 15.492 -5.050 -2.728 1.00 . A A . 65 ARG HE 1 1
2 3434 1 1 69 ARG HG2 H 15.540 -3.330 -6.038 1.00 . A A . 65 ARG HG2 1 1
2 3435 1 1 69 ARG HG3 H 15.563 -2.637 -4.419 1.00 . A A . 65 ARG HG3 1 1
2 3436 1 1 69 ARG HH11 H 18.859 -4.723 -3.803 1.00 . A A . 65 ARG HH11 1 1
2 3437 1 1 69 ARG HH12 H 19.545 -5.135 -2.300 1.00 . A A . 65 ARG HH12 1 1
2 3438 1 1 69 ARG HH21 H 16.322 -5.588 -0.753 1.00 . A A . 65 ARG HH21 1 1
2 3439 1 1 69 ARG HH22 H 18.047 -5.571 -0.454 1.00 . A A . 65 ARG HH22 1 1
2 3440 1 1 69 ARG N N 11.544 -3.562 -5.125 1.00 . A A . 65 ARG N 1 1
2 3441 1 1 69 ARG NE N 16.406 -4.917 -3.156 1.00 . A A . 65 ARG NE 1 1
2 3442 1 1 69 ARG NH1 N 18.697 -5.007 -2.842 1.00 . A A . 65 ARG NH1 1 1
2 3443 1 1 69 ARG NH2 N 17.268 -5.437 -1.089 1.00 . A A . 65 ARG NH2 1 1
2 3444 1 1 69 ARG O O 13.553 -2.544 -7.737 1.00 . A A . 65 ARG O 1 1
2 3445 1 1 70 LYS C C 12.051 -4.126 -9.822 1.00 . A A . 66 LYS C 1 1
2 3446 1 1 70 LYS CA C 12.985 -4.952 -8.944 1.00 . A A . 66 LYS CA 1 1
2 3447 1 1 70 LYS CB C 12.885 -6.463 -9.220 1.00 . A A . 66 LYS CB 1 1
2 3448 1 1 70 LYS CD C 11.434 -8.586 -9.155 1.00 . A A . 66 LYS CD 1 1
2 3449 1 1 70 LYS CE C 11.935 -9.498 -8.026 1.00 . A A . 66 LYS CE 1 1
2 3450 1 1 70 LYS CG C 11.519 -7.080 -8.887 1.00 . A A . 66 LYS CG 1 1
2 3451 1 1 70 LYS H H 12.442 -5.377 -6.911 1.00 . A A . 66 LYS H 1 1
2 3452 1 1 70 LYS HA H 14.000 -4.647 -9.202 1.00 . A A . 66 LYS HA 1 1
2 3453 1 1 70 LYS HB2 H 13.092 -6.628 -10.277 1.00 . A A . 66 LYS HB2 1 1
2 3454 1 1 70 LYS HB3 H 13.663 -6.969 -8.653 1.00 . A A . 66 LYS HB3 1 1
2 3455 1 1 70 LYS HD2 H 10.378 -8.819 -9.295 1.00 . A A . 66 LYS HD2 1 1
2 3456 1 1 70 LYS HD3 H 11.950 -8.822 -10.085 1.00 . A A . 66 LYS HD3 1 1
2 3457 1 1 70 LYS HE2 H 11.628 -9.094 -7.060 1.00 . A A . 66 LYS HE2 1 1
2 3458 1 1 70 LYS HE3 H 11.452 -10.468 -8.148 1.00 . A A . 66 LYS HE3 1 1
2 3459 1 1 70 LYS HG2 H 11.273 -6.896 -7.848 1.00 . A A . 66 LYS HG2 1 1
2 3460 1 1 70 LYS HG3 H 10.762 -6.599 -9.506 1.00 . A A . 66 LYS HG3 1 1
2 3461 1 1 70 LYS HZ1 H 13.883 -8.916 -7.635 1.00 . A A . 66 LYS HZ1 1 1
2 3462 1 1 70 LYS HZ2 H 13.760 -9.895 -8.962 1.00 . A A . 66 LYS HZ2 1 1
2 3463 1 1 70 LYS HZ3 H 13.615 -10.525 -7.466 1.00 . A A . 66 LYS HZ3 1 1
2 3464 1 1 70 LYS N N 12.797 -4.655 -7.529 1.00 . A A . 66 LYS N 1 1
2 3465 1 1 70 LYS NZ N 13.396 -9.716 -8.035 1.00 . A A . 66 LYS NZ 1 1
2 3466 1 1 70 LYS O O 12.465 -3.680 -10.890 1.00 . A A . 66 LYS O 1 1
2 3467 1 1 71 ARG C C 10.302 -1.646 -10.331 1.00 . A A . 67 ARG C 1 1
2 3468 1 1 71 ARG CA C 9.860 -3.106 -10.191 1.00 . A A . 67 ARG CA 1 1
2 3469 1 1 71 ARG CB C 8.452 -3.268 -9.592 1.00 . A A . 67 ARG CB 1 1
2 3470 1 1 71 ARG CD C 6.917 -3.454 -11.696 1.00 . A A . 67 ARG CD 1 1
2 3471 1 1 71 ARG CG C 7.307 -2.675 -10.426 1.00 . A A . 67 ARG CG 1 1
2 3472 1 1 71 ARG CZ C 8.050 -2.089 -13.468 1.00 . A A . 67 ARG CZ 1 1
2 3473 1 1 71 ARG H H 10.492 -4.266 -8.514 1.00 . A A . 67 ARG H 1 1
2 3474 1 1 71 ARG HA H 9.861 -3.526 -11.193 1.00 . A A . 67 ARG HA 1 1
2 3475 1 1 71 ARG HB2 H 8.249 -4.329 -9.450 1.00 . A A . 67 ARG HB2 1 1
2 3476 1 1 71 ARG HB3 H 8.445 -2.786 -8.614 1.00 . A A . 67 ARG HB3 1 1
2 3477 1 1 71 ARG HD2 H 6.875 -4.518 -11.464 1.00 . A A . 67 ARG HD2 1 1
2 3478 1 1 71 ARG HD3 H 5.921 -3.132 -12.010 1.00 . A A . 67 ARG HD3 1 1
2 3479 1 1 71 ARG HE H 8.351 -4.063 -13.144 1.00 . A A . 67 ARG HE 1 1
2 3480 1 1 71 ARG HG2 H 6.426 -2.643 -9.785 1.00 . A A . 67 ARG HG2 1 1
2 3481 1 1 71 ARG HG3 H 7.558 -1.652 -10.690 1.00 . A A . 67 ARG HG3 1 1
2 3482 1 1 71 ARG HH11 H 6.412 -1.066 -12.721 1.00 . A A . 67 ARG HH11 1 1
2 3483 1 1 71 ARG HH12 H 7.563 -0.128 -13.624 1.00 . A A . 67 ARG HH12 1 1
2 3484 1 1 71 ARG HH21 H 9.850 -2.645 -14.288 1.00 . A A . 67 ARG HH21 1 1
2 3485 1 1 71 ARG HH22 H 9.260 -1.132 -14.806 1.00 . A A . 67 ARG HH22 1 1
2 3486 1 1 71 ARG N N 10.806 -3.883 -9.398 1.00 . A A . 67 ARG N 1 1
2 3487 1 1 71 ARG NE N 7.850 -3.243 -12.816 1.00 . A A . 67 ARG NE 1 1
2 3488 1 1 71 ARG NH1 N 7.237 -1.046 -13.319 1.00 . A A . 67 ARG NH1 1 1
2 3489 1 1 71 ARG NH2 N 9.081 -1.987 -14.294 1.00 . A A . 67 ARG NH2 1 1
2 3490 1 1 71 ARG O O 10.106 -1.073 -11.398 1.00 . A A . 67 ARG O 1 1
2 3491 1 1 72 ILE C C 12.789 0.503 -9.888 1.00 . A A . 68 ILE C 1 1
2 3492 1 1 72 ILE CA C 11.346 0.358 -9.366 1.00 . A A . 68 ILE CA 1 1
2 3493 1 1 72 ILE CB C 11.051 1.118 -8.050 1.00 . A A . 68 ILE CB 1 1
2 3494 1 1 72 ILE CD1 C 11.729 1.479 -5.590 1.00 . A A . 68 ILE CD1 1 1
2 3495 1 1 72 ILE CG1 C 11.991 0.721 -6.897 1.00 . A A . 68 ILE CG1 1 1
2 3496 1 1 72 ILE CG2 C 9.562 0.970 -7.676 1.00 . A A . 68 ILE CG2 1 1
2 3497 1 1 72 ILE H H 11.041 -1.541 -8.433 1.00 . A A . 68 ILE H 1 1
2 3498 1 1 72 ILE HA H 10.733 0.855 -10.116 1.00 . A A . 68 ILE HA 1 1
2 3499 1 1 72 ILE HB H 11.223 2.176 -8.249 1.00 . A A . 68 ILE HB 1 1
2 3500 1 1 72 ILE HD11 H 12.467 1.181 -4.848 1.00 . A A . 68 ILE HD11 1 1
2 3501 1 1 72 ILE HD12 H 11.804 2.554 -5.761 1.00 . A A . 68 ILE HD12 1 1
2 3502 1 1 72 ILE HD13 H 10.742 1.234 -5.199 1.00 . A A . 68 ILE HD13 1 1
2 3503 1 1 72 ILE HG12 H 11.925 -0.346 -6.703 1.00 . A A . 68 ILE HG12 1 1
2 3504 1 1 72 ILE HG13 H 13.008 0.943 -7.207 1.00 . A A . 68 ILE HG13 1 1
2 3505 1 1 72 ILE HG21 H 8.940 1.170 -8.547 1.00 . A A . 68 ILE HG21 1 1
2 3506 1 1 72 ILE HG22 H 9.354 -0.035 -7.312 1.00 . A A . 68 ILE HG22 1 1
2 3507 1 1 72 ILE HG23 H 9.292 1.690 -6.905 1.00 . A A . 68 ILE HG23 1 1
2 3508 1 1 72 ILE N N 10.900 -1.037 -9.302 1.00 . A A . 68 ILE N 1 1
2 3509 1 1 72 ILE O O 13.239 1.629 -10.088 1.00 . A A . 68 ILE O 1 1
2 3510 1 1 73 HIS C C 15.876 0.136 -9.921 1.00 . A A . 69 HIS C 1 1
2 3511 1 1 73 HIS CA C 14.850 -0.708 -10.687 1.00 . A A . 69 HIS CA 1 1
2 3512 1 1 73 HIS CB C 14.879 -0.369 -12.185 1.00 . A A . 69 HIS CB 1 1
2 3513 1 1 73 HIS CD2 C 12.580 -0.681 -13.248 1.00 . A A . 69 HIS CD2 1 1
2 3514 1 1 73 HIS CE1 C 12.933 -2.538 -14.368 1.00 . A A . 69 HIS CE1 1 1
2 3515 1 1 73 HIS CG C 13.861 -1.099 -13.014 1.00 . A A . 69 HIS CG 1 1
2 3516 1 1 73 HIS H H 13.035 -1.492 -9.972 1.00 . A A . 69 HIS H 1 1
2 3517 1 1 73 HIS HA H 15.144 -1.753 -10.592 1.00 . A A . 69 HIS HA 1 1
2 3518 1 1 73 HIS HB2 H 14.704 0.701 -12.318 1.00 . A A . 69 HIS HB2 1 1
2 3519 1 1 73 HIS HB3 H 15.873 -0.593 -12.573 1.00 . A A . 69 HIS HB3 1 1
2 3520 1 1 73 HIS HD1 H 14.918 -2.821 -13.730 1.00 . A A . 69 HIS HD1 1 1
2 3521 1 1 73 HIS HD2 H 12.135 0.215 -12.826 1.00 . A A . 69 HIS HD2 1 1
2 3522 1 1 73 HIS HE1 H 12.808 -3.390 -15.017 1.00 . A A . 69 HIS HE1 1 1
2 3523 1 1 73 HIS N N 13.484 -0.609 -10.167 1.00 . A A . 69 HIS N 1 1
2 3524 1 1 73 HIS ND1 N 14.068 -2.265 -13.710 1.00 . A A . 69 HIS ND1 1 1
2 3525 1 1 73 HIS NE2 N 11.994 -1.608 -14.120 1.00 . A A . 69 HIS NE2 1 1
2 3526 1 1 73 HIS O O 16.068 1.315 -10.218 1.00 . A A . 69 HIS O 1 1
2 3527 1 1 74 LEU C C 18.925 -0.461 -8.300 1.00 . A A . 70 LEU C 1 1
2 3528 1 1 74 LEU CA C 17.568 0.210 -8.133 1.00 . A A . 70 LEU CA 1 1
2 3529 1 1 74 LEU CB C 17.188 0.220 -6.651 1.00 . A A . 70 LEU CB 1 1
2 3530 1 1 74 LEU CD1 C 15.567 0.676 -4.827 1.00 . A A . 70 LEU CD1 1 1
2 3531 1 1 74 LEU CD2 C 15.759 2.338 -6.685 1.00 . A A . 70 LEU CD2 1 1
2 3532 1 1 74 LEU CG C 15.829 0.848 -6.321 1.00 . A A . 70 LEU CG 1 1
2 3533 1 1 74 LEU H H 16.362 -1.437 -8.748 1.00 . A A . 70 LEU H 1 1
2 3534 1 1 74 LEU HA H 17.671 1.247 -8.458 1.00 . A A . 70 LEU HA 1 1
2 3535 1 1 74 LEU HB2 H 17.237 -0.800 -6.282 1.00 . A A . 70 LEU HB2 1 1
2 3536 1 1 74 LEU HB3 H 17.944 0.788 -6.123 1.00 . A A . 70 LEU HB3 1 1
2 3537 1 1 74 LEU HD11 H 15.441 -0.374 -4.585 1.00 . A A . 70 LEU HD11 1 1
2 3538 1 1 74 LEU HD12 H 14.673 1.227 -4.547 1.00 . A A . 70 LEU HD12 1 1
2 3539 1 1 74 LEU HD13 H 16.407 1.072 -4.254 1.00 . A A . 70 LEU HD13 1 1
2 3540 1 1 74 LEU HD21 H 14.788 2.743 -6.404 1.00 . A A . 70 LEU HD21 1 1
2 3541 1 1 74 LEU HD22 H 15.887 2.473 -7.758 1.00 . A A . 70 LEU HD22 1 1
2 3542 1 1 74 LEU HD23 H 16.540 2.888 -6.154 1.00 . A A . 70 LEU HD23 1 1
2 3543 1 1 74 LEU HG H 15.054 0.310 -6.861 1.00 . A A . 70 LEU HG 1 1
2 3544 1 1 74 LEU N N 16.554 -0.463 -8.945 1.00 . A A . 70 LEU N 1 1
2 3545 1 1 74 LEU O O 19.008 -1.618 -8.728 1.00 . A A . 70 LEU O 1 1
2 3546 1 1 75 ARG C C 21.609 -1.137 -6.975 1.00 . A A . 71 ARG C 1 1
2 3547 1 1 75 ARG CA C 21.373 -0.145 -8.117 1.00 . A A . 71 ARG CA 1 1
2 3548 1 1 75 ARG CB C 22.343 1.046 -7.970 1.00 . A A . 71 ARG CB 1 1
2 3549 1 1 75 ARG CD C 21.409 2.805 -9.588 1.00 . A A . 71 ARG CD 1 1
2 3550 1 1 75 ARG CG C 22.579 1.887 -9.229 1.00 . A A . 71 ARG CG 1 1
2 3551 1 1 75 ARG CZ C 22.370 4.893 -10.605 1.00 . A A . 71 ARG CZ 1 1
2 3552 1 1 75 ARG H H 19.780 1.235 -7.672 1.00 . A A . 71 ARG H 1 1
2 3553 1 1 75 ARG HA H 21.530 -0.647 -9.073 1.00 . A A . 71 ARG HA 1 1
2 3554 1 1 75 ARG HB2 H 22.010 1.673 -7.161 1.00 . A A . 71 ARG HB2 1 1
2 3555 1 1 75 ARG HB3 H 23.322 0.701 -7.649 1.00 . A A . 71 ARG HB3 1 1
2 3556 1 1 75 ARG HD2 H 20.557 2.199 -9.892 1.00 . A A . 71 ARG HD2 1 1
2 3557 1 1 75 ARG HD3 H 21.113 3.388 -8.716 1.00 . A A . 71 ARG HD3 1 1
2 3558 1 1 75 ARG HE H 21.520 3.344 -11.619 1.00 . A A . 71 ARG HE 1 1
2 3559 1 1 75 ARG HG2 H 23.456 2.509 -9.045 1.00 . A A . 71 ARG HG2 1 1
2 3560 1 1 75 ARG HG3 H 22.798 1.228 -10.070 1.00 . A A . 71 ARG HG3 1 1
2 3561 1 1 75 ARG HH11 H 22.558 4.846 -8.569 1.00 . A A . 71 ARG HH11 1 1
2 3562 1 1 75 ARG HH12 H 23.089 6.322 -9.294 1.00 . A A . 71 ARG HH12 1 1
2 3563 1 1 75 ARG HH21 H 22.510 5.192 -12.625 1.00 . A A . 71 ARG HH21 1 1
2 3564 1 1 75 ARG HH22 H 23.231 6.430 -11.658 1.00 . A A . 71 ARG HH22 1 1
2 3565 1 1 75 ARG N N 19.983 0.307 -8.039 1.00 . A A . 71 ARG N 1 1
2 3566 1 1 75 ARG NE N 21.773 3.701 -10.699 1.00 . A A . 71 ARG NE 1 1
2 3567 1 1 75 ARG NH1 N 22.678 5.398 -9.419 1.00 . A A . 71 ARG NH1 1 1
2 3568 1 1 75 ARG NH2 N 22.643 5.598 -11.694 1.00 . A A . 71 ARG NH2 1 1
2 3569 1 1 75 ARG O O 20.847 -1.153 -6.005 1.00 . A A . 71 ARG O 1 1
2 3570 1 1 76 PRO C C 23.336 -2.197 -4.632 1.00 . A A . 72 PRO C 1 1
2 3571 1 1 76 PRO CA C 22.982 -2.879 -5.955 1.00 . A A . 72 PRO CA 1 1
2 3572 1 1 76 PRO CB C 24.117 -3.751 -6.488 1.00 . A A . 72 PRO CB 1 1
2 3573 1 1 76 PRO CD C 23.666 -1.987 -8.088 1.00 . A A . 72 PRO CD 1 1
2 3574 1 1 76 PRO CG C 24.754 -2.932 -7.608 1.00 . A A . 72 PRO CG 1 1
2 3575 1 1 76 PRO HA H 22.106 -3.506 -5.785 1.00 . A A . 72 PRO HA 1 1
2 3576 1 1 76 PRO HB2 H 24.848 -3.988 -5.716 1.00 . A A . 72 PRO HB2 1 1
2 3577 1 1 76 PRO HB3 H 23.695 -4.666 -6.900 1.00 . A A . 72 PRO HB3 1 1
2 3578 1 1 76 PRO HD2 H 24.128 -1.030 -8.312 1.00 . A A . 72 PRO HD2 1 1
2 3579 1 1 76 PRO HD3 H 23.171 -2.350 -8.984 1.00 . A A . 72 PRO HD3 1 1
2 3580 1 1 76 PRO HG2 H 25.587 -2.350 -7.211 1.00 . A A . 72 PRO HG2 1 1
2 3581 1 1 76 PRO HG3 H 25.078 -3.569 -8.423 1.00 . A A . 72 PRO HG3 1 1
2 3582 1 1 76 PRO N N 22.696 -1.917 -7.011 1.00 . A A . 72 PRO N 1 1
2 3583 1 1 76 PRO O O 23.080 -2.757 -3.570 1.00 . A A . 72 PRO O 1 1
2 3584 1 1 77 GLU C C 23.077 0.491 -2.857 1.00 . A A . 73 GLU C 1 1
2 3585 1 1 77 GLU CA C 24.274 -0.226 -3.501 1.00 . A A . 73 GLU CA 1 1
2 3586 1 1 77 GLU CB C 25.326 0.825 -3.912 1.00 . A A . 73 GLU CB 1 1
2 3587 1 1 77 GLU CD C 27.154 -0.976 -4.331 1.00 . A A . 73 GLU CD 1 1
2 3588 1 1 77 GLU CG C 26.470 0.311 -4.808 1.00 . A A . 73 GLU CG 1 1
2 3589 1 1 77 GLU H H 24.075 -0.581 -5.584 1.00 . A A . 73 GLU H 1 1
2 3590 1 1 77 GLU HA H 24.711 -0.904 -2.764 1.00 . A A . 73 GLU HA 1 1
2 3591 1 1 77 GLU HB2 H 24.821 1.626 -4.460 1.00 . A A . 73 GLU HB2 1 1
2 3592 1 1 77 GLU HB3 H 25.751 1.263 -3.013 1.00 . A A . 73 GLU HB3 1 1
2 3593 1 1 77 GLU HG2 H 26.064 0.139 -5.805 1.00 . A A . 73 GLU HG2 1 1
2 3594 1 1 77 GLU HG3 H 27.220 1.096 -4.905 1.00 . A A . 73 GLU HG3 1 1
2 3595 1 1 77 GLU N N 23.885 -0.985 -4.683 1.00 . A A . 73 GLU N 1 1
2 3596 1 1 77 GLU O O 23.155 0.909 -1.703 1.00 . A A . 73 GLU O 1 1
2 3597 1 1 77 GLU OE1 O 27.322 -1.182 -3.107 1.00 . A A . 73 GLU OE1 1 1
2 3598 1 1 77 GLU OE2 O 27.540 -1.789 -5.205 1.00 . A A . 73 GLU OE2 1 1
2 3599 1 1 78 ASP C C 20.030 0.584 -2.017 1.00 . A A . 74 ASP C 1 1
2 3600 1 1 78 ASP CA C 20.764 1.334 -3.110 1.00 . A A . 74 ASP CA 1 1
2 3601 1 1 78 ASP CB C 19.780 1.565 -4.261 1.00 . A A . 74 ASP CB 1 1
2 3602 1 1 78 ASP CG C 20.275 2.555 -5.307 1.00 . A A . 74 ASP CG 1 1
2 3603 1 1 78 ASP H H 21.936 0.271 -4.515 1.00 . A A . 74 ASP H 1 1
2 3604 1 1 78 ASP HA H 21.061 2.311 -2.725 1.00 . A A . 74 ASP HA 1 1
2 3605 1 1 78 ASP HB2 H 19.573 0.607 -4.730 1.00 . A A . 74 ASP HB2 1 1
2 3606 1 1 78 ASP HB3 H 18.843 1.951 -3.856 1.00 . A A . 74 ASP HB3 1 1
2 3607 1 1 78 ASP N N 21.963 0.637 -3.576 1.00 . A A . 74 ASP N 1 1
2 3608 1 1 78 ASP O O 19.693 -0.597 -2.183 1.00 . A A . 74 ASP O 1 1
2 3609 1 1 78 ASP OD1 O 21.256 3.291 -5.036 1.00 . A A . 74 ASP OD1 1 1
2 3610 1 1 78 ASP OD2 O 19.715 2.597 -6.425 1.00 . A A . 74 ASP OD2 1 1
2 3611 1 1 79 ALA C C 17.584 0.776 -0.077 1.00 . A A . 75 ALA C 1 1
2 3612 1 1 79 ALA CA C 19.080 0.696 0.229 1.00 . A A . 75 ALA CA 1 1
2 3613 1 1 79 ALA CB C 19.387 1.465 1.503 1.00 . A A . 75 ALA CB 1 1
2 3614 1 1 79 ALA H H 20.104 2.228 -0.815 1.00 . A A . 75 ALA H 1 1
2 3615 1 1 79 ALA HA H 19.382 -0.338 0.370 1.00 . A A . 75 ALA HA 1 1
2 3616 1 1 79 ALA HB1 H 19.108 0.852 2.358 1.00 . A A . 75 ALA HB1 1 1
2 3617 1 1 79 ALA HB2 H 20.449 1.676 1.546 1.00 . A A . 75 ALA HB2 1 1
2 3618 1 1 79 ALA HB3 H 18.823 2.399 1.512 1.00 . A A . 75 ALA HB3 1 1
2 3619 1 1 79 ALA N N 19.808 1.262 -0.891 1.00 . A A . 75 ALA N 1 1
2 3620 1 1 79 ALA O O 17.165 1.414 -1.046 1.00 . A A . 75 ALA O 1 1
2 3621 1 1 80 LEU C C 14.652 -0.277 1.839 1.00 . A A . 76 LEU C 1 1
2 3622 1 1 80 LEU CA C 15.322 0.145 0.543 1.00 . A A . 76 LEU CA 1 1
2 3623 1 1 80 LEU CB C 14.954 -0.818 -0.608 1.00 . A A . 76 LEU CB 1 1
2 3624 1 1 80 LEU CD1 C 13.462 0.855 -1.781 1.00 . A A . 76 LEU CD1 1 1
2 3625 1 1 80 LEU CD2 C 13.198 -1.592 -2.221 1.00 . A A . 76 LEU CD2 1 1
2 3626 1 1 80 LEU CG C 13.550 -0.548 -1.159 1.00 . A A . 76 LEU CG 1 1
2 3627 1 1 80 LEU H H 17.127 -0.391 1.531 1.00 . A A . 76 LEU H 1 1
2 3628 1 1 80 LEU HA H 15.035 1.168 0.300 1.00 . A A . 76 LEU HA 1 1
2 3629 1 1 80 LEU HB2 H 15.665 -0.709 -1.427 1.00 . A A . 76 LEU HB2 1 1
2 3630 1 1 80 LEU HB3 H 15.021 -1.848 -0.253 1.00 . A A . 76 LEU HB3 1 1
2 3631 1 1 80 LEU HD11 H 12.607 0.921 -2.445 1.00 . A A . 76 LEU HD11 1 1
2 3632 1 1 80 LEU HD12 H 14.373 1.083 -2.331 1.00 . A A . 76 LEU HD12 1 1
2 3633 1 1 80 LEU HD13 H 13.351 1.606 -0.998 1.00 . A A . 76 LEU HD13 1 1
2 3634 1 1 80 LEU HD21 H 13.899 -1.517 -3.050 1.00 . A A . 76 LEU HD21 1 1
2 3635 1 1 80 LEU HD22 H 12.184 -1.429 -2.583 1.00 . A A . 76 LEU HD22 1 1
2 3636 1 1 80 LEU HD23 H 13.251 -2.588 -1.780 1.00 . A A . 76 LEU HD23 1 1
2 3637 1 1 80 LEU HG H 12.833 -0.648 -0.351 1.00 . A A . 76 LEU HG 1 1
2 3638 1 1 80 LEU N N 16.760 0.123 0.736 1.00 . A A . 76 LEU N 1 1
2 3639 1 1 80 LEU O O 14.914 -1.383 2.312 1.00 . A A . 76 LEU O 1 1
2 3640 1 1 81 PHE C C 11.618 0.789 3.489 1.00 . A A . 77 PHE C 1 1
2 3641 1 1 81 PHE CA C 13.054 0.297 3.622 1.00 . A A . 77 PHE CA 1 1
2 3642 1 1 81 PHE CB C 13.748 0.939 4.823 1.00 . A A . 77 PHE CB 1 1
2 3643 1 1 81 PHE CD1 C 15.597 -0.525 5.751 1.00 . A A . 77 PHE CD1 1 1
2 3644 1 1 81 PHE CD2 C 16.212 1.402 4.403 1.00 . A A . 77 PHE CD2 1 1
2 3645 1 1 81 PHE CE1 C 16.957 -0.826 5.932 1.00 . A A . 77 PHE CE1 1 1
2 3646 1 1 81 PHE CE2 C 17.570 1.126 4.621 1.00 . A A . 77 PHE CE2 1 1
2 3647 1 1 81 PHE CG C 15.217 0.596 4.991 1.00 . A A . 77 PHE CG 1 1
2 3648 1 1 81 PHE CZ C 17.946 0.006 5.380 1.00 . A A . 77 PHE CZ 1 1
2 3649 1 1 81 PHE H H 13.602 1.471 1.952 1.00 . A A . 77 PHE H 1 1
2 3650 1 1 81 PHE HA H 13.039 -0.774 3.789 1.00 . A A . 77 PHE HA 1 1
2 3651 1 1 81 PHE HB2 H 13.625 2.010 4.748 1.00 . A A . 77 PHE HB2 1 1
2 3652 1 1 81 PHE HB3 H 13.223 0.639 5.727 1.00 . A A . 77 PHE HB3 1 1
2 3653 1 1 81 PHE HD1 H 14.850 -1.164 6.201 1.00 . A A . 77 PHE HD1 1 1
2 3654 1 1 81 PHE HD2 H 15.945 2.242 3.784 1.00 . A A . 77 PHE HD2 1 1
2 3655 1 1 81 PHE HE1 H 17.239 -1.694 6.512 1.00 . A A . 77 PHE HE1 1 1
2 3656 1 1 81 PHE HE2 H 18.323 1.783 4.209 1.00 . A A . 77 PHE HE2 1 1
2 3657 1 1 81 PHE HZ H 18.991 -0.220 5.542 1.00 . A A . 77 PHE HZ 1 1
2 3658 1 1 81 PHE N N 13.776 0.568 2.384 1.00 . A A . 77 PHE N 1 1
2 3659 1 1 81 PHE O O 11.347 1.718 2.717 1.00 . A A . 77 PHE O 1 1
2 3660 1 1 82 PHE C C 8.779 0.640 5.622 1.00 . A A . 78 PHE C 1 1
2 3661 1 1 82 PHE CA C 9.272 0.460 4.194 1.00 . A A . 78 PHE CA 1 1
2 3662 1 1 82 PHE CB C 8.471 -0.656 3.510 1.00 . A A . 78 PHE CB 1 1
2 3663 1 1 82 PHE CD1 C 9.960 -1.706 1.755 1.00 . A A . 78 PHE CD1 1 1
2 3664 1 1 82 PHE CD2 C 8.086 -0.336 1.026 1.00 . A A . 78 PHE CD2 1 1
2 3665 1 1 82 PHE CE1 C 10.330 -1.926 0.420 1.00 . A A . 78 PHE CE1 1 1
2 3666 1 1 82 PHE CE2 C 8.452 -0.556 -0.313 1.00 . A A . 78 PHE CE2 1 1
2 3667 1 1 82 PHE CG C 8.844 -0.908 2.064 1.00 . A A . 78 PHE CG 1 1
2 3668 1 1 82 PHE CZ C 9.581 -1.342 -0.614 1.00 . A A . 78 PHE CZ 1 1
2 3669 1 1 82 PHE H H 10.985 -0.607 4.819 1.00 . A A . 78 PHE H 1 1
2 3670 1 1 82 PHE HA H 9.120 1.393 3.655 1.00 . A A . 78 PHE HA 1 1
2 3671 1 1 82 PHE HB2 H 8.609 -1.579 4.073 1.00 . A A . 78 PHE HB2 1 1
2 3672 1 1 82 PHE HB3 H 7.411 -0.404 3.559 1.00 . A A . 78 PHE HB3 1 1
2 3673 1 1 82 PHE HD1 H 10.541 -2.152 2.551 1.00 . A A . 78 PHE HD1 1 1
2 3674 1 1 82 PHE HD2 H 7.233 0.287 1.260 1.00 . A A . 78 PHE HD2 1 1
2 3675 1 1 82 PHE HE1 H 11.196 -2.533 0.195 1.00 . A A . 78 PHE HE1 1 1
2 3676 1 1 82 PHE HE2 H 7.880 -0.096 -1.109 1.00 . A A . 78 PHE HE2 1 1
2 3677 1 1 82 PHE HZ H 9.888 -1.494 -1.636 1.00 . A A . 78 PHE HZ 1 1
2 3678 1 1 82 PHE N N 10.694 0.139 4.199 1.00 . A A . 78 PHE N 1 1
2 3679 1 1 82 PHE O O 9.314 0.020 6.542 1.00 . A A . 78 PHE O 1 1
2 3680 1 1 83 PHE C C 5.612 1.542 6.997 1.00 . A A . 79 PHE C 1 1
2 3681 1 1 83 PHE CA C 7.122 1.713 7.098 1.00 . A A . 79 PHE CA 1 1
2 3682 1 1 83 PHE CB C 7.525 3.136 7.524 1.00 . A A . 79 PHE CB 1 1
2 3683 1 1 83 PHE CD1 C 9.952 2.883 8.177 1.00 . A A . 79 PHE CD1 1 1
2 3684 1 1 83 PHE CD2 C 9.432 4.073 6.123 1.00 . A A . 79 PHE CD2 1 1
2 3685 1 1 83 PHE CE1 C 11.326 2.987 7.894 1.00 . A A . 79 PHE CE1 1 1
2 3686 1 1 83 PHE CE2 C 10.805 4.176 5.838 1.00 . A A . 79 PHE CE2 1 1
2 3687 1 1 83 PHE CG C 9.001 3.416 7.293 1.00 . A A . 79 PHE CG 1 1
2 3688 1 1 83 PHE CZ C 11.754 3.632 6.721 1.00 . A A . 79 PHE CZ 1 1
2 3689 1 1 83 PHE H H 7.327 1.898 4.991 1.00 . A A . 79 PHE H 1 1
2 3690 1 1 83 PHE HA H 7.504 1.010 7.840 1.00 . A A . 79 PHE HA 1 1
2 3691 1 1 83 PHE HB2 H 6.937 3.860 6.963 1.00 . A A . 79 PHE HB2 1 1
2 3692 1 1 83 PHE HB3 H 7.290 3.274 8.581 1.00 . A A . 79 PHE HB3 1 1
2 3693 1 1 83 PHE HD1 H 9.608 2.374 9.064 1.00 . A A . 79 PHE HD1 1 1
2 3694 1 1 83 PHE HD2 H 8.710 4.478 5.427 1.00 . A A . 79 PHE HD2 1 1
2 3695 1 1 83 PHE HE1 H 12.052 2.576 8.581 1.00 . A A . 79 PHE HE1 1 1
2 3696 1 1 83 PHE HE2 H 11.131 4.668 4.937 1.00 . A A . 79 PHE HE2 1 1
2 3697 1 1 83 PHE HZ H 12.809 3.711 6.497 1.00 . A A . 79 PHE HZ 1 1
2 3698 1 1 83 PHE N N 7.717 1.421 5.798 1.00 . A A . 79 PHE N 1 1
2 3699 1 1 83 PHE O O 5.059 1.598 5.897 1.00 . A A . 79 PHE O 1 1
2 3700 1 1 84 VAL C C 3.199 1.711 9.602 1.00 . A A . 80 VAL C 1 1
2 3701 1 1 84 VAL CA C 3.495 1.081 8.246 1.00 . A A . 80 VAL CA 1 1
2 3702 1 1 84 VAL CB C 3.114 -0.415 8.138 1.00 . A A . 80 VAL CB 1 1
2 3703 1 1 84 VAL CG1 C 4.037 -1.381 8.905 1.00 . A A . 80 VAL CG1 1 1
2 3704 1 1 84 VAL CG2 C 1.670 -0.653 8.585 1.00 . A A . 80 VAL CG2 1 1
2 3705 1 1 84 VAL H H 5.441 1.228 8.996 1.00 . A A . 80 VAL H 1 1
2 3706 1 1 84 VAL HA H 2.972 1.638 7.465 1.00 . A A . 80 VAL HA 1 1
2 3707 1 1 84 VAL HB H 3.184 -0.692 7.086 1.00 . A A . 80 VAL HB 1 1
2 3708 1 1 84 VAL HG11 H 3.689 -2.406 8.766 1.00 . A A . 80 VAL HG11 1 1
2 3709 1 1 84 VAL HG12 H 5.061 -1.309 8.538 1.00 . A A . 80 VAL HG12 1 1
2 3710 1 1 84 VAL HG13 H 4.018 -1.146 9.971 1.00 . A A . 80 VAL HG13 1 1
2 3711 1 1 84 VAL HG21 H 1.380 -1.687 8.408 1.00 . A A . 80 VAL HG21 1 1
2 3712 1 1 84 VAL HG22 H 1.570 -0.439 9.647 1.00 . A A . 80 VAL HG22 1 1
2 3713 1 1 84 VAL HG23 H 0.986 -0.002 8.043 1.00 . A A . 80 VAL HG23 1 1
2 3714 1 1 84 VAL N N 4.943 1.268 8.110 1.00 . A A . 80 VAL N 1 1
2 3715 1 1 84 VAL O O 3.933 1.394 10.535 1.00 . A A . 80 VAL O 1 1
2 3716 1 1 85 ASN C C 3.174 3.818 11.675 1.00 . A A . 81 ASN C 1 1
2 3717 1 1 85 ASN CA C 1.892 3.291 11.004 1.00 . A A . 81 ASN CA 1 1
2 3718 1 1 85 ASN CB C 0.993 2.423 11.894 1.00 . A A . 81 ASN CB 1 1
2 3719 1 1 85 ASN CG C 0.443 3.163 13.113 1.00 . A A . 81 ASN CG 1 1
2 3720 1 1 85 ASN H H 1.610 2.849 8.957 1.00 . A A . 81 ASN H 1 1
2 3721 1 1 85 ASN HA H 1.306 4.175 10.758 1.00 . A A . 81 ASN HA 1 1
2 3722 1 1 85 ASN HB2 H 0.140 2.075 11.307 1.00 . A A . 81 ASN HB2 1 1
2 3723 1 1 85 ASN HB3 H 1.563 1.559 12.226 1.00 . A A . 81 ASN HB3 1 1
2 3724 1 1 85 ASN HD21 H -0.321 1.443 13.851 1.00 . A A . 81 ASN HD21 1 1
2 3725 1 1 85 ASN HD22 H -0.622 2.887 14.802 1.00 . A A . 81 ASN HD22 1 1
2 3726 1 1 85 ASN N N 2.209 2.607 9.737 1.00 . A A . 81 ASN N 1 1
2 3727 1 1 85 ASN ND2 N -0.233 2.439 13.986 1.00 . A A . 81 ASN ND2 1 1
2 3728 1 1 85 ASN O O 3.374 3.754 12.890 1.00 . A A . 81 ASN O 1 1
2 3729 1 1 85 ASN OD1 O 0.570 4.377 13.278 1.00 . A A . 81 ASN OD1 1 1
2 3730 1 1 86 ASN C C 6.285 3.944 11.973 1.00 . A A . 82 ASN C 1 1
2 3731 1 1 86 ASN CA C 5.382 4.898 11.157 1.00 . A A . 82 ASN CA 1 1
2 3732 1 1 86 ASN CB C 5.202 6.304 11.769 1.00 . A A . 82 ASN CB 1 1
2 3733 1 1 86 ASN CG C 4.071 7.128 11.135 1.00 . A A . 82 ASN CG 1 1
2 3734 1 1 86 ASN H H 3.826 4.338 9.856 1.00 . A A . 82 ASN H 1 1
2 3735 1 1 86 ASN HA H 5.895 5.040 10.209 1.00 . A A . 82 ASN HA 1 1
2 3736 1 1 86 ASN HB2 H 5.025 6.205 12.840 1.00 . A A . 82 ASN HB2 1 1
2 3737 1 1 86 ASN HB3 H 6.138 6.840 11.625 1.00 . A A . 82 ASN HB3 1 1
2 3738 1 1 86 ASN HD21 H 2.832 6.857 12.730 1.00 . A A . 82 ASN HD21 1 1
2 3739 1 1 86 ASN HD22 H 2.141 7.735 11.387 1.00 . A A . 82 ASN HD22 1 1
2 3740 1 1 86 ASN N N 4.079 4.329 10.831 1.00 . A A . 82 ASN N 1 1
2 3741 1 1 86 ASN ND2 N 2.941 7.270 11.809 1.00 . A A . 82 ASN ND2 1 1
2 3742 1 1 86 ASN O O 7.253 4.381 12.595 1.00 . A A . 82 ASN O 1 1
2 3743 1 1 86 ASN OD1 O 4.175 7.613 10.012 1.00 . A A . 82 ASN OD1 1 1
2 3744 1 1 87 THR C C 7.482 0.668 11.645 1.00 . A A . 83 THR C 1 1
2 3745 1 1 87 THR CA C 6.671 1.531 12.627 1.00 . A A . 83 THR CA 1 1
2 3746 1 1 87 THR CB C 5.554 0.711 13.313 1.00 . A A . 83 THR CB 1 1
2 3747 1 1 87 THR CG2 C 5.980 -0.649 13.876 1.00 . A A . 83 THR CG2 1 1
2 3748 1 1 87 THR H H 5.193 2.344 11.418 1.00 . A A . 83 THR H 1 1
2 3749 1 1 87 THR HA H 7.341 1.922 13.393 1.00 . A A . 83 THR HA 1 1
2 3750 1 1 87 THR HB H 4.770 0.510 12.588 1.00 . A A . 83 THR HB 1 1
2 3751 1 1 87 THR HG1 H 4.023 1.306 14.308 1.00 . A A . 83 THR HG1 1 1
2 3752 1 1 87 THR HG21 H 5.187 -1.059 14.505 1.00 . A A . 83 THR HG21 1 1
2 3753 1 1 87 THR HG22 H 6.894 -0.544 14.455 1.00 . A A . 83 THR HG22 1 1
2 3754 1 1 87 THR HG23 H 6.157 -1.345 13.054 1.00 . A A . 83 THR HG23 1 1
2 3755 1 1 87 THR N N 6.005 2.639 11.946 1.00 . A A . 83 THR N 1 1
2 3756 1 1 87 THR O O 7.167 0.602 10.451 1.00 . A A . 83 THR O 1 1
2 3757 1 1 87 THR OG1 O 4.983 1.480 14.356 1.00 . A A . 83 THR OG1 1 1
2 3758 1 1 88 ILE C C 9.126 -2.328 11.996 1.00 . A A . 84 ILE C 1 1
2 3759 1 1 88 ILE CA C 9.435 -0.904 11.476 1.00 . A A . 84 ILE CA 1 1
2 3760 1 1 88 ILE CB C 10.910 -0.489 11.709 1.00 . A A . 84 ILE CB 1 1
2 3761 1 1 88 ILE CD1 C 12.559 1.497 11.433 1.00 . A A . 84 ILE CD1 1 1
2 3762 1 1 88 ILE CG1 C 11.121 0.985 11.305 1.00 . A A . 84 ILE CG1 1 1
2 3763 1 1 88 ILE CG2 C 11.829 -1.415 10.890 1.00 . A A . 84 ILE CG2 1 1
2 3764 1 1 88 ILE H H 8.729 0.108 13.151 1.00 . A A . 84 ILE H 1 1
2 3765 1 1 88 ILE HA H 9.248 -0.841 10.405 1.00 . A A . 84 ILE HA 1 1
2 3766 1 1 88 ILE HB H 11.153 -0.592 12.768 1.00 . A A . 84 ILE HB 1 1
2 3767 1 1 88 ILE HD11 H 13.208 1.014 10.704 1.00 . A A . 84 ILE HD11 1 1
2 3768 1 1 88 ILE HD12 H 12.580 2.570 11.247 1.00 . A A . 84 ILE HD12 1 1
2 3769 1 1 88 ILE HD13 H 12.926 1.305 12.440 1.00 . A A . 84 ILE HD13 1 1
2 3770 1 1 88 ILE HG12 H 10.790 1.096 10.281 1.00 . A A . 84 ILE HG12 1 1
2 3771 1 1 88 ILE HG13 H 10.500 1.628 11.929 1.00 . A A . 84 ILE HG13 1 1
2 3772 1 1 88 ILE HG21 H 11.659 -2.456 11.156 1.00 . A A . 84 ILE HG21 1 1
2 3773 1 1 88 ILE HG22 H 11.646 -1.287 9.823 1.00 . A A . 84 ILE HG22 1 1
2 3774 1 1 88 ILE HG23 H 12.873 -1.202 11.108 1.00 . A A . 84 ILE HG23 1 1
2 3775 1 1 88 ILE N N 8.522 0.001 12.169 1.00 . A A . 84 ILE N 1 1
2 3776 1 1 88 ILE O O 9.609 -2.704 13.070 1.00 . A A . 84 ILE O 1 1
2 3777 1 1 89 PRO C C 9.011 -5.546 11.344 1.00 . A A . 85 PRO C 1 1
2 3778 1 1 89 PRO CA C 7.942 -4.487 11.706 1.00 . A A . 85 PRO CA 1 1
2 3779 1 1 89 PRO CB C 6.641 -4.741 10.946 1.00 . A A . 85 PRO CB 1 1
2 3780 1 1 89 PRO CD C 7.668 -2.783 10.030 1.00 . A A . 85 PRO CD 1 1
2 3781 1 1 89 PRO CG C 6.849 -4.001 9.628 1.00 . A A . 85 PRO CG 1 1
2 3782 1 1 89 PRO HA H 7.750 -4.515 12.778 1.00 . A A . 85 PRO HA 1 1
2 3783 1 1 89 PRO HB2 H 6.458 -5.801 10.778 1.00 . A A . 85 PRO HB2 1 1
2 3784 1 1 89 PRO HB3 H 5.810 -4.286 11.488 1.00 . A A . 85 PRO HB3 1 1
2 3785 1 1 89 PRO HD2 H 8.408 -2.560 9.261 1.00 . A A . 85 PRO HD2 1 1
2 3786 1 1 89 PRO HD3 H 6.997 -1.935 10.171 1.00 . A A . 85 PRO HD3 1 1
2 3787 1 1 89 PRO HG2 H 7.422 -4.621 8.937 1.00 . A A . 85 PRO HG2 1 1
2 3788 1 1 89 PRO HG3 H 5.898 -3.699 9.195 1.00 . A A . 85 PRO HG3 1 1
2 3789 1 1 89 PRO N N 8.304 -3.127 11.294 1.00 . A A . 85 PRO N 1 1
2 3790 1 1 89 PRO O O 9.911 -5.257 10.545 1.00 . A A . 85 PRO O 1 1
2 3791 1 1 90 PRO C C 9.793 -8.327 10.121 1.00 . A A . 86 PRO C 1 1
2 3792 1 1 90 PRO CA C 9.871 -7.861 11.580 1.00 . A A . 86 PRO CA 1 1
2 3793 1 1 90 PRO CB C 9.527 -9.013 12.530 1.00 . A A . 86 PRO CB 1 1
2 3794 1 1 90 PRO CD C 7.918 -7.236 12.836 1.00 . A A . 86 PRO CD 1 1
2 3795 1 1 90 PRO CG C 8.094 -8.746 12.980 1.00 . A A . 86 PRO CG 1 1
2 3796 1 1 90 PRO HA H 10.883 -7.511 11.794 1.00 . A A . 86 PRO HA 1 1
2 3797 1 1 90 PRO HB2 H 9.598 -9.984 12.042 1.00 . A A . 86 PRO HB2 1 1
2 3798 1 1 90 PRO HB3 H 10.197 -8.986 13.384 1.00 . A A . 86 PRO HB3 1 1
2 3799 1 1 90 PRO HD2 H 6.902 -7.017 12.512 1.00 . A A . 86 PRO HD2 1 1
2 3800 1 1 90 PRO HD3 H 8.109 -6.754 13.796 1.00 . A A . 86 PRO HD3 1 1
2 3801 1 1 90 PRO HG2 H 7.406 -9.261 12.312 1.00 . A A . 86 PRO HG2 1 1
2 3802 1 1 90 PRO HG3 H 7.928 -9.073 14.007 1.00 . A A . 86 PRO HG3 1 1
2 3803 1 1 90 PRO N N 8.917 -6.787 11.872 1.00 . A A . 86 PRO N 1 1
2 3804 1 1 90 PRO O O 8.722 -8.334 9.511 1.00 . A A . 86 PRO O 1 1
2 3805 1 1 91 THR C C 10.277 -10.549 7.904 1.00 . A A . 87 THR C 1 1
2 3806 1 1 91 THR CA C 11.066 -9.276 8.209 1.00 . A A . 87 THR CA 1 1
2 3807 1 1 91 THR CB C 12.565 -9.423 7.892 1.00 . A A . 87 THR CB 1 1
2 3808 1 1 91 THR CG2 C 13.207 -8.045 7.724 1.00 . A A . 87 THR CG2 1 1
2 3809 1 1 91 THR H H 11.786 -8.789 10.106 1.00 . A A . 87 THR H 1 1
2 3810 1 1 91 THR HA H 10.635 -8.530 7.541 1.00 . A A . 87 THR HA 1 1
2 3811 1 1 91 THR HB H 12.695 -9.988 6.968 1.00 . A A . 87 THR HB 1 1
2 3812 1 1 91 THR HG1 H 14.184 -10.025 8.844 1.00 . A A . 87 THR HG1 1 1
2 3813 1 1 91 THR HG21 H 14.268 -8.152 7.508 1.00 . A A . 87 THR HG21 1 1
2 3814 1 1 91 THR HG22 H 13.094 -7.458 8.636 1.00 . A A . 87 THR HG22 1 1
2 3815 1 1 91 THR HG23 H 12.735 -7.517 6.896 1.00 . A A . 87 THR HG23 1 1
2 3816 1 1 91 THR N N 10.920 -8.795 9.582 1.00 . A A . 87 THR N 1 1
2 3817 1 1 91 THR O O 9.996 -10.793 6.726 1.00 . A A . 87 THR O 1 1
2 3818 1 1 91 THR OG1 O 13.226 -10.080 8.954 1.00 . A A . 87 THR OG1 1 1
2 3819 1 1 92 SER C C 7.590 -12.251 8.781 1.00 . A A . 88 SER C 1 1
2 3820 1 1 92 SER CA C 9.094 -12.544 8.688 1.00 . A A . 88 SER CA 1 1
2 3821 1 1 92 SER CB C 9.523 -13.641 9.653 1.00 . A A . 88 SER CB 1 1
2 3822 1 1 92 SER H H 10.152 -11.098 9.854 1.00 . A A . 88 SER H 1 1
2 3823 1 1 92 SER HA H 9.273 -12.917 7.679 1.00 . A A . 88 SER HA 1 1
2 3824 1 1 92 SER HB2 H 9.480 -13.281 10.681 1.00 . A A . 88 SER HB2 1 1
2 3825 1 1 92 SER HB3 H 8.848 -14.490 9.550 1.00 . A A . 88 SER HB3 1 1
2 3826 1 1 92 SER HG H 10.963 -14.898 9.790 1.00 . A A . 88 SER HG 1 1
2 3827 1 1 92 SER N N 9.884 -11.336 8.907 1.00 . A A . 88 SER N 1 1
2 3828 1 1 92 SER O O 6.781 -13.169 8.614 1.00 . A A . 88 SER O 1 1
2 3829 1 1 92 SER OG O 10.836 -14.057 9.327 1.00 . A A . 88 SER OG 1 1
2 3830 1 1 93 ALA C C 5.162 -10.868 7.750 1.00 . A A . 89 ALA C 1 1
2 3831 1 1 93 ALA CA C 5.771 -10.666 9.145 1.00 . A A . 89 ALA CA 1 1
2 3832 1 1 93 ALA CB C 5.582 -9.218 9.608 1.00 . A A . 89 ALA CB 1 1
2 3833 1 1 93 ALA H H 7.863 -10.263 9.210 1.00 . A A . 89 ALA H 1 1
2 3834 1 1 93 ALA HA H 5.280 -11.330 9.858 1.00 . A A . 89 ALA HA 1 1
2 3835 1 1 93 ALA HB1 H 5.982 -9.092 10.611 1.00 . A A . 89 ALA HB1 1 1
2 3836 1 1 93 ALA HB2 H 6.098 -8.547 8.923 1.00 . A A . 89 ALA HB2 1 1
2 3837 1 1 93 ALA HB3 H 4.518 -8.975 9.620 1.00 . A A . 89 ALA HB3 1 1
2 3838 1 1 93 ALA N N 7.186 -11.005 9.079 1.00 . A A . 89 ALA N 1 1
2 3839 1 1 93 ALA O O 5.872 -10.893 6.740 1.00 . A A . 89 ALA O 1 1
2 3840 1 1 94 THR C C 2.046 -10.052 6.371 1.00 . A A . 90 THR C 1 1
2 3841 1 1 94 THR CA C 3.089 -11.165 6.461 1.00 . A A . 90 THR CA 1 1
2 3842 1 1 94 THR CB C 2.471 -12.585 6.442 1.00 . A A . 90 THR CB 1 1
2 3843 1 1 94 THR CG2 C 3.489 -13.665 6.058 1.00 . A A . 90 THR CG2 1 1
2 3844 1 1 94 THR H H 3.278 -10.951 8.522 1.00 . A A . 90 THR H 1 1
2 3845 1 1 94 THR HA H 3.742 -11.049 5.600 1.00 . A A . 90 THR HA 1 1
2 3846 1 1 94 THR HB H 1.658 -12.612 5.718 1.00 . A A . 90 THR HB 1 1
2 3847 1 1 94 THR HG1 H 1.322 -13.674 7.548 1.00 . A A . 90 THR HG1 1 1
2 3848 1 1 94 THR HG21 H 3.719 -13.586 5.000 1.00 . A A . 90 THR HG21 1 1
2 3849 1 1 94 THR HG22 H 3.062 -14.656 6.223 1.00 . A A . 90 THR HG22 1 1
2 3850 1 1 94 THR HG23 H 4.407 -13.565 6.637 1.00 . A A . 90 THR HG23 1 1
2 3851 1 1 94 THR N N 3.844 -10.976 7.688 1.00 . A A . 90 THR N 1 1
2 3852 1 1 94 THR O O 1.719 -9.405 7.374 1.00 . A A . 90 THR O 1 1
2 3853 1 1 94 THR OG1 O 1.964 -12.952 7.713 1.00 . A A . 90 THR OG1 1 1
2 3854 1 1 95 MET C C -0.735 -9.044 5.859 1.00 . A A . 91 MET C 1 1
2 3855 1 1 95 MET CA C 0.464 -8.848 4.922 1.00 . A A . 91 MET CA 1 1
2 3856 1 1 95 MET CB C 0.052 -8.873 3.440 1.00 . A A . 91 MET CB 1 1
2 3857 1 1 95 MET CE C -0.463 -5.804 3.229 1.00 . A A . 91 MET CE 1 1
2 3858 1 1 95 MET CG C 1.042 -8.105 2.560 1.00 . A A . 91 MET CG 1 1
2 3859 1 1 95 MET H H 1.827 -10.427 4.407 1.00 . A A . 91 MET H 1 1
2 3860 1 1 95 MET HA H 0.892 -7.873 5.153 1.00 . A A . 91 MET HA 1 1
2 3861 1 1 95 MET HB2 H 0.029 -9.902 3.094 1.00 . A A . 91 MET HB2 1 1
2 3862 1 1 95 MET HB3 H -0.947 -8.456 3.312 1.00 . A A . 91 MET HB3 1 1
2 3863 1 1 95 MET HE1 H -0.480 -4.736 3.433 1.00 . A A . 91 MET HE1 1 1
2 3864 1 1 95 MET HE2 H -1.106 -6.028 2.381 1.00 . A A . 91 MET HE2 1 1
2 3865 1 1 95 MET HE3 H -0.820 -6.327 4.116 1.00 . A A . 91 MET HE3 1 1
2 3866 1 1 95 MET HG2 H 2.003 -8.570 2.712 1.00 . A A . 91 MET HG2 1 1
2 3867 1 1 95 MET HG3 H 0.816 -8.273 1.509 1.00 . A A . 91 MET HG3 1 1
2 3868 1 1 95 MET N N 1.488 -9.858 5.177 1.00 . A A . 91 MET N 1 1
2 3869 1 1 95 MET O O -1.352 -8.059 6.257 1.00 . A A . 91 MET O 1 1
2 3870 1 1 95 MET SD S 1.230 -6.312 2.840 1.00 . A A . 91 MET SD 1 1
2 3871 1 1 96 GLY C C -1.798 -10.153 8.568 1.00 . A A . 92 GLY C 1 1
2 3872 1 1 96 GLY CA C -2.131 -10.608 7.150 1.00 . A A . 92 GLY CA 1 1
2 3873 1 1 96 GLY H H -0.491 -11.051 5.866 1.00 . A A . 92 GLY H 1 1
2 3874 1 1 96 GLY HA2 H -3.047 -10.108 6.815 1.00 . A A . 92 GLY HA2 1 1
2 3875 1 1 96 GLY HA3 H -2.284 -11.688 7.154 1.00 . A A . 92 GLY HA3 1 1
2 3876 1 1 96 GLY N N -1.042 -10.286 6.245 1.00 . A A . 92 GLY N 1 1
2 3877 1 1 96 GLY O O -2.666 -9.606 9.238 1.00 . A A . 92 GLY O 1 1
2 3878 1 1 97 GLN C C -0.336 -8.452 10.564 1.00 . A A . 93 GLN C 1 1
2 3879 1 1 97 GLN CA C -0.135 -9.952 10.368 1.00 . A A . 93 GLN CA 1 1
2 3880 1 1 97 GLN CB C 1.343 -10.332 10.595 1.00 . A A . 93 GLN CB 1 1
2 3881 1 1 97 GLN CD C 1.311 -10.930 13.081 1.00 . A A . 93 GLN CD 1 1
2 3882 1 1 97 GLN CG C 1.878 -10.008 12.005 1.00 . A A . 93 GLN CG 1 1
2 3883 1 1 97 GLN H H 0.121 -10.794 8.425 1.00 . A A . 93 GLN H 1 1
2 3884 1 1 97 GLN HA H -0.753 -10.488 11.087 1.00 . A A . 93 GLN HA 1 1
2 3885 1 1 97 GLN HB2 H 1.476 -11.396 10.393 1.00 . A A . 93 GLN HB2 1 1
2 3886 1 1 97 GLN HB3 H 1.956 -9.787 9.882 1.00 . A A . 93 GLN HB3 1 1
2 3887 1 1 97 GLN HE21 H 0.977 -9.409 14.409 1.00 . A A . 93 GLN HE21 1 1
2 3888 1 1 97 GLN HE22 H 0.472 -11.006 14.914 1.00 . A A . 93 GLN HE22 1 1
2 3889 1 1 97 GLN HG2 H 2.959 -10.127 11.996 1.00 . A A . 93 GLN HG2 1 1
2 3890 1 1 97 GLN HG3 H 1.671 -8.969 12.256 1.00 . A A . 93 GLN HG3 1 1
2 3891 1 1 97 GLN N N -0.549 -10.341 9.026 1.00 . A A . 93 GLN N 1 1
2 3892 1 1 97 GLN NE2 N 0.874 -10.403 14.211 1.00 . A A . 93 GLN NE2 1 1
2 3893 1 1 97 GLN O O -0.973 -8.049 11.532 1.00 . A A . 93 GLN O 1 1
2 3894 1 1 97 GLN OE1 O 1.270 -12.146 12.904 1.00 . A A . 93 GLN OE1 1 1
2 3895 1 1 98 LEU C C -1.371 -5.707 9.533 1.00 . A A . 94 LEU C 1 1
2 3896 1 1 98 LEU CA C 0.061 -6.173 9.763 1.00 . A A . 94 LEU CA 1 1
2 3897 1 1 98 LEU CB C 1.085 -5.452 8.868 1.00 . A A . 94 LEU CB 1 1
2 3898 1 1 98 LEU CD1 C 0.029 -4.420 6.792 1.00 . A A . 94 LEU CD1 1 1
2 3899 1 1 98 LEU CD2 C 2.165 -5.611 6.592 1.00 . A A . 94 LEU CD2 1 1
2 3900 1 1 98 LEU CG C 0.845 -5.586 7.353 1.00 . A A . 94 LEU CG 1 1
2 3901 1 1 98 LEU H H 0.689 -8.024 8.878 1.00 . A A . 94 LEU H 1 1
2 3902 1 1 98 LEU HA H 0.317 -5.908 10.786 1.00 . A A . 94 LEU HA 1 1
2 3903 1 1 98 LEU HB2 H 1.108 -4.394 9.139 1.00 . A A . 94 LEU HB2 1 1
2 3904 1 1 98 LEU HB3 H 2.059 -5.865 9.117 1.00 . A A . 94 LEU HB3 1 1
2 3905 1 1 98 LEU HD11 H -0.183 -4.586 5.738 1.00 . A A . 94 LEU HD11 1 1
2 3906 1 1 98 LEU HD12 H 0.577 -3.485 6.912 1.00 . A A . 94 LEU HD12 1 1
2 3907 1 1 98 LEU HD13 H -0.912 -4.337 7.323 1.00 . A A . 94 LEU HD13 1 1
2 3908 1 1 98 LEU HD21 H 1.971 -5.746 5.531 1.00 . A A . 94 LEU HD21 1 1
2 3909 1 1 98 LEU HD22 H 2.781 -6.443 6.940 1.00 . A A . 94 LEU HD22 1 1
2 3910 1 1 98 LEU HD23 H 2.679 -4.667 6.751 1.00 . A A . 94 LEU HD23 1 1
2 3911 1 1 98 LEU HG H 0.337 -6.521 7.150 1.00 . A A . 94 LEU HG 1 1
2 3912 1 1 98 LEU N N 0.182 -7.624 9.653 1.00 . A A . 94 LEU N 1 1
2 3913 1 1 98 LEU O O -1.809 -4.782 10.214 1.00 . A A . 94 LEU O 1 1
2 3914 1 1 99 TYR C C -4.325 -6.164 9.592 1.00 . A A . 95 TYR C 1 1
2 3915 1 1 99 TYR CA C -3.490 -5.923 8.337 1.00 . A A . 95 TYR CA 1 1
2 3916 1 1 99 TYR CB C -4.008 -6.694 7.118 1.00 . A A . 95 TYR CB 1 1
2 3917 1 1 99 TYR CD1 C -6.278 -5.494 7.052 1.00 . A A . 95 TYR CD1 1 1
2 3918 1 1 99 TYR CD2 C -6.080 -7.733 6.132 1.00 . A A . 95 TYR CD2 1 1
2 3919 1 1 99 TYR CE1 C -7.638 -5.462 6.684 1.00 . A A . 95 TYR CE1 1 1
2 3920 1 1 99 TYR CE2 C -7.428 -7.698 5.735 1.00 . A A . 95 TYR CE2 1 1
2 3921 1 1 99 TYR CG C -5.492 -6.635 6.788 1.00 . A A . 95 TYR CG 1 1
2 3922 1 1 99 TYR CZ C -8.218 -6.558 6.009 1.00 . A A . 95 TYR CZ 1 1
2 3923 1 1 99 TYR H H -1.715 -7.071 8.056 1.00 . A A . 95 TYR H 1 1
2 3924 1 1 99 TYR HA H -3.513 -4.857 8.116 1.00 . A A . 95 TYR HA 1 1
2 3925 1 1 99 TYR HB2 H -3.463 -6.342 6.242 1.00 . A A . 95 TYR HB2 1 1
2 3926 1 1 99 TYR HB3 H -3.747 -7.738 7.257 1.00 . A A . 95 TYR HB3 1 1
2 3927 1 1 99 TYR HD1 H -5.851 -4.633 7.548 1.00 . A A . 95 TYR HD1 1 1
2 3928 1 1 99 TYR HD2 H -5.495 -8.614 5.901 1.00 . A A . 95 TYR HD2 1 1
2 3929 1 1 99 TYR HE1 H -8.237 -4.588 6.908 1.00 . A A . 95 TYR HE1 1 1
2 3930 1 1 99 TYR HE2 H -7.832 -8.549 5.204 1.00 . A A . 95 TYR HE2 1 1
2 3931 1 1 99 TYR HH H -9.836 -7.381 5.338 1.00 . A A . 95 TYR HH 1 1
2 3932 1 1 99 TYR N N -2.108 -6.310 8.602 1.00 . A A . 95 TYR N 1 1
2 3933 1 1 99 TYR O O -5.184 -5.350 9.922 1.00 . A A . 95 TYR O 1 1
2 3934 1 1 99 TYR OH O -9.519 -6.492 5.613 1.00 . A A . 95 TYR OH 1 1
2 3935 1 1 100 GLU C C -4.379 -6.751 12.667 1.00 . A A . 96 GLU C 1 1
2 3936 1 1 100 GLU CA C -4.827 -7.637 11.491 1.00 . A A . 96 GLU CA 1 1
2 3937 1 1 100 GLU CB C -4.580 -9.124 11.769 1.00 . A A . 96 GLU CB 1 1
2 3938 1 1 100 GLU CD C -6.964 -9.868 12.022 1.00 . A A . 96 GLU CD 1 1
2 3939 1 1 100 GLU CG C -5.612 -9.733 12.717 1.00 . A A . 96 GLU CG 1 1
2 3940 1 1 100 GLU H H -3.410 -7.944 9.953 1.00 . A A . 96 GLU H 1 1
2 3941 1 1 100 GLU HA H -5.894 -7.475 11.339 1.00 . A A . 96 GLU HA 1 1
2 3942 1 1 100 GLU HB2 H -4.637 -9.678 10.834 1.00 . A A . 96 GLU HB2 1 1
2 3943 1 1 100 GLU HB3 H -3.574 -9.254 12.163 1.00 . A A . 96 GLU HB3 1 1
2 3944 1 1 100 GLU HG2 H -5.275 -10.722 13.014 1.00 . A A . 96 GLU HG2 1 1
2 3945 1 1 100 GLU HG3 H -5.710 -9.122 13.612 1.00 . A A . 96 GLU HG3 1 1
2 3946 1 1 100 GLU N N -4.126 -7.292 10.266 1.00 . A A . 96 GLU N 1 1
2 3947 1 1 100 GLU O O -5.178 -6.431 13.541 1.00 . A A . 96 GLU O 1 1
2 3948 1 1 100 GLU OE1 O -7.096 -10.690 11.085 1.00 . A A . 96 GLU OE1 1 1
2 3949 1 1 100 GLU OE2 O -7.918 -9.145 12.372 1.00 . A A . 96 GLU OE2 1 1
2 3950 1 1 101 ASP C C -2.921 -4.062 13.708 1.00 . A A . 97 ASP C 1 1
2 3951 1 1 101 ASP CA C -2.524 -5.535 13.781 1.00 . A A . 97 ASP CA 1 1
2 3952 1 1 101 ASP CB C -0.996 -5.640 13.692 1.00 . A A . 97 ASP CB 1 1
2 3953 1 1 101 ASP CG C -0.286 -4.949 14.853 1.00 . A A . 97 ASP CG 1 1
2 3954 1 1 101 ASP H H -2.486 -6.655 11.968 1.00 . A A . 97 ASP H 1 1
2 3955 1 1 101 ASP HA H -2.841 -5.925 14.748 1.00 . A A . 97 ASP HA 1 1
2 3956 1 1 101 ASP HB2 H -0.719 -6.696 13.711 1.00 . A A . 97 ASP HB2 1 1
2 3957 1 1 101 ASP HB3 H -0.648 -5.211 12.751 1.00 . A A . 97 ASP HB3 1 1
2 3958 1 1 101 ASP N N -3.104 -6.357 12.712 1.00 . A A . 97 ASP N 1 1
2 3959 1 1 101 ASP O O -3.178 -3.434 14.733 1.00 . A A . 97 ASP O 1 1
2 3960 1 1 101 ASP OD1 O -0.057 -5.641 15.868 1.00 . A A . 97 ASP OD1 1 1
2 3961 1 1 101 ASP OD2 O 0.162 -3.787 14.694 1.00 . A A . 97 ASP OD2 1 1
2 3962 1 1 102 ASN C C -4.773 -1.895 11.766 1.00 . A A . 98 ASN C 1 1
2 3963 1 1 102 ASN CA C -3.319 -2.109 12.208 1.00 . A A . 98 ASN CA 1 1
2 3964 1 1 102 ASN CB C -2.319 -1.529 11.187 1.00 . A A . 98 ASN CB 1 1
2 3965 1 1 102 ASN CG C -0.868 -1.535 11.658 1.00 . A A . 98 ASN CG 1 1
2 3966 1 1 102 ASN H H -2.766 -4.106 11.708 1.00 . A A . 98 ASN H 1 1
2 3967 1 1 102 ASN HA H -3.208 -1.532 13.127 1.00 . A A . 98 ASN HA 1 1
2 3968 1 1 102 ASN HB2 H -2.398 -2.101 10.265 1.00 . A A . 98 ASN HB2 1 1
2 3969 1 1 102 ASN HB3 H -2.596 -0.497 10.966 1.00 . A A . 98 ASN HB3 1 1
2 3970 1 1 102 ASN HD21 H -1.305 -0.875 13.532 1.00 . A A . 98 ASN HD21 1 1
2 3971 1 1 102 ASN HD22 H 0.376 -1.164 13.172 1.00 . A A . 98 ASN HD22 1 1
2 3972 1 1 102 ASN N N -2.990 -3.508 12.500 1.00 . A A . 98 ASN N 1 1
2 3973 1 1 102 ASN ND2 N -0.574 -1.041 12.850 1.00 . A A . 98 ASN ND2 1 1
2 3974 1 1 102 ASN O O -5.118 -0.777 11.375 1.00 . A A . 98 ASN O 1 1
2 3975 1 1 102 ASN OD1 O 0.039 -1.973 10.955 1.00 . A A . 98 ASN OD1 1 1
2 3976 1 1 103 HIS C C -7.808 -1.756 11.743 1.00 . A A . 99 HIS C 1 1
2 3977 1 1 103 HIS CA C -6.981 -2.982 11.323 1.00 . A A . 99 HIS CA 1 1
2 3978 1 1 103 HIS CB C -7.654 -4.304 11.745 1.00 . A A . 99 HIS CB 1 1
2 3979 1 1 103 HIS CD2 C -7.475 -3.982 14.316 1.00 . A A . 99 HIS CD2 1 1
2 3980 1 1 103 HIS CE1 C -9.100 -5.337 14.930 1.00 . A A . 99 HIS CE1 1 1
2 3981 1 1 103 HIS CG C -8.051 -4.504 13.188 1.00 . A A . 99 HIS CG 1 1
2 3982 1 1 103 HIS H H -5.208 -3.836 12.073 1.00 . A A . 99 HIS H 1 1
2 3983 1 1 103 HIS HA H -6.953 -2.994 10.231 1.00 . A A . 99 HIS HA 1 1
2 3984 1 1 103 HIS HB2 H -8.560 -4.408 11.150 1.00 . A A . 99 HIS HB2 1 1
2 3985 1 1 103 HIS HB3 H -7.007 -5.136 11.495 1.00 . A A . 99 HIS HB3 1 1
2 3986 1 1 103 HIS HD1 H -9.577 -5.995 12.996 1.00 . A A . 99 HIS HD1 1 1
2 3987 1 1 103 HIS HD2 H -6.639 -3.296 14.347 1.00 . A A . 99 HIS HD2 1 1
2 3988 1 1 103 HIS HE1 H -9.779 -5.938 15.520 1.00 . A A . 99 HIS HE1 1 1
2 3989 1 1 103 HIS N N -5.580 -2.961 11.735 1.00 . A A . 99 HIS N 1 1
2 3990 1 1 103 HIS ND1 N -9.048 -5.360 13.593 1.00 . A A . 99 HIS ND1 1 1
2 3991 1 1 103 HIS NE2 N -8.162 -4.508 15.421 1.00 . A A . 99 HIS NE2 1 1
2 3992 1 1 103 HIS O O -7.883 -1.395 12.919 1.00 . A A . 99 HIS O 1 1
2 3993 1 1 104 GLU C C -10.702 -0.197 10.379 1.00 . A A . 100 GLU C 1 1
2 3994 1 1 104 GLU CA C -9.294 0.053 10.958 1.00 . A A . 100 GLU CA 1 1
2 3995 1 1 104 GLU CB C -8.545 1.300 10.455 1.00 . A A . 100 GLU CB 1 1
2 3996 1 1 104 GLU CD C -8.044 3.722 11.106 1.00 . A A . 100 GLU CD 1 1
2 3997 1 1 104 GLU CG C -9.031 2.557 11.185 1.00 . A A . 100 GLU CG 1 1
2 3998 1 1 104 GLU H H -8.347 -1.452 9.822 1.00 . A A . 100 GLU H 1 1
2 3999 1 1 104 GLU HA H -9.421 0.162 12.033 1.00 . A A . 100 GLU HA 1 1
2 4000 1 1 104 GLU HB2 H -7.483 1.184 10.678 1.00 . A A . 100 GLU HB2 1 1
2 4001 1 1 104 GLU HB3 H -8.655 1.400 9.377 1.00 . A A . 100 GLU HB3 1 1
2 4002 1 1 104 GLU HG2 H -9.999 2.854 10.801 1.00 . A A . 100 GLU HG2 1 1
2 4003 1 1 104 GLU HG3 H -9.179 2.319 12.239 1.00 . A A . 100 GLU HG3 1 1
2 4004 1 1 104 GLU N N -8.452 -1.117 10.767 1.00 . A A . 100 GLU N 1 1
2 4005 1 1 104 GLU O O -10.969 -1.275 9.836 1.00 . A A . 100 GLU O 1 1
2 4006 1 1 104 GLU OE1 O -7.776 4.275 10.019 1.00 . A A . 100 GLU OE1 1 1
2 4007 1 1 104 GLU OE2 O -7.562 4.143 12.179 1.00 . A A . 100 GLU OE2 1 1
2 4008 1 1 105 GLU C C -13.136 0.810 8.535 1.00 . A A . 101 GLU C 1 1
2 4009 1 1 105 GLU CA C -13.017 0.626 10.043 1.00 . A A . 101 GLU CA 1 1
2 4010 1 1 105 GLU CB C -13.900 1.692 10.708 1.00 . A A . 101 GLU CB 1 1
2 4011 1 1 105 GLU CD C -14.998 0.034 12.242 1.00 . A A . 101 GLU CD 1 1
2 4012 1 1 105 GLU CG C -14.256 1.364 12.158 1.00 . A A . 101 GLU CG 1 1
2 4013 1 1 105 GLU H H -11.390 1.621 10.974 1.00 . A A . 101 GLU H 1 1
2 4014 1 1 105 GLU HA H -13.390 -0.374 10.264 1.00 . A A . 101 GLU HA 1 1
2 4015 1 1 105 GLU HB2 H -13.391 2.653 10.662 1.00 . A A . 101 GLU HB2 1 1
2 4016 1 1 105 GLU HB3 H -14.825 1.791 10.141 1.00 . A A . 101 GLU HB3 1 1
2 4017 1 1 105 GLU HG2 H -13.347 1.332 12.760 1.00 . A A . 101 GLU HG2 1 1
2 4018 1 1 105 GLU HG3 H -14.900 2.151 12.549 1.00 . A A . 101 GLU HG3 1 1
2 4019 1 1 105 GLU N N -11.638 0.747 10.530 1.00 . A A . 101 GLU N 1 1
2 4020 1 1 105 GLU O O -14.093 0.348 7.927 1.00 . A A . 101 GLU O 1 1
2 4021 1 1 105 GLU OE1 O -16.139 -0.054 11.742 1.00 . A A . 101 GLU OE1 1 1
2 4022 1 1 105 GLU OE2 O -14.407 -0.938 12.776 1.00 . A A . 101 GLU OE2 1 1
2 4023 1 1 106 ASP C C -11.572 0.617 5.720 1.00 . A A . 102 ASP C 1 1
2 4024 1 1 106 ASP CA C -12.132 1.807 6.493 1.00 . A A . 102 ASP CA 1 1
2 4025 1 1 106 ASP CB C -11.244 3.024 6.225 1.00 . A A . 102 ASP CB 1 1
2 4026 1 1 106 ASP CG C -9.971 2.910 7.040 1.00 . A A . 102 ASP CG 1 1
2 4027 1 1 106 ASP H H -11.425 1.891 8.479 1.00 . A A . 102 ASP H 1 1
2 4028 1 1 106 ASP HA H -13.126 2.012 6.115 1.00 . A A . 102 ASP HA 1 1
2 4029 1 1 106 ASP HB2 H -11.011 3.103 5.163 1.00 . A A . 102 ASP HB2 1 1
2 4030 1 1 106 ASP HB3 H -11.776 3.926 6.513 1.00 . A A . 102 ASP HB3 1 1
2 4031 1 1 106 ASP N N -12.203 1.529 7.930 1.00 . A A . 102 ASP N 1 1
2 4032 1 1 106 ASP O O -11.761 0.556 4.514 1.00 . A A . 102 ASP O 1 1
2 4033 1 1 106 ASP OD1 O -9.012 2.267 6.565 1.00 . A A . 102 ASP OD1 1 1
2 4034 1 1 106 ASP OD2 O -10.060 3.300 8.227 1.00 . A A . 102 ASP OD2 1 1
2 4035 1 1 107 TYR C C -9.242 -1.323 4.815 1.00 . A A . 103 TYR C 1 1
2 4036 1 1 107 TYR CA C -10.397 -1.556 5.798 1.00 . A A . 103 TYR CA 1 1
2 4037 1 1 107 TYR CB C -11.504 -2.466 5.258 1.00 . A A . 103 TYR CB 1 1
2 4038 1 1 107 TYR CD1 C -12.170 -3.826 7.261 1.00 . A A . 103 TYR CD1 1 1
2 4039 1 1 107 TYR CD2 C -13.794 -2.256 6.327 1.00 . A A . 103 TYR CD2 1 1
2 4040 1 1 107 TYR CE1 C -13.064 -4.146 8.288 1.00 . A A . 103 TYR CE1 1 1
2 4041 1 1 107 TYR CE2 C -14.709 -2.606 7.336 1.00 . A A . 103 TYR CE2 1 1
2 4042 1 1 107 TYR CG C -12.517 -2.849 6.311 1.00 . A A . 103 TYR CG 1 1
2 4043 1 1 107 TYR CZ C -14.318 -3.503 8.353 1.00 . A A . 103 TYR CZ 1 1
2 4044 1 1 107 TYR H H -10.840 -0.229 7.393 1.00 . A A . 103 TYR H 1 1
2 4045 1 1 107 TYR HA H -9.955 -2.109 6.618 1.00 . A A . 103 TYR HA 1 1
2 4046 1 1 107 TYR HB2 H -12.001 -1.979 4.426 1.00 . A A . 103 TYR HB2 1 1
2 4047 1 1 107 TYR HB3 H -11.059 -3.379 4.864 1.00 . A A . 103 TYR HB3 1 1
2 4048 1 1 107 TYR HD1 H -11.200 -4.311 7.225 1.00 . A A . 103 TYR HD1 1 1
2 4049 1 1 107 TYR HD2 H -14.047 -1.489 5.605 1.00 . A A . 103 TYR HD2 1 1
2 4050 1 1 107 TYR HE1 H -12.763 -4.865 9.036 1.00 . A A . 103 TYR HE1 1 1
2 4051 1 1 107 TYR HE2 H -15.669 -2.120 7.382 1.00 . A A . 103 TYR HE2 1 1
2 4052 1 1 107 TYR HH H -14.712 -3.668 10.223 1.00 . A A . 103 TYR HH 1 1
2 4053 1 1 107 TYR N N -10.962 -0.355 6.399 1.00 . A A . 103 TYR N 1 1
2 4054 1 1 107 TYR O O -8.961 -2.202 3.992 1.00 . A A . 103 TYR O 1 1
2 4055 1 1 107 TYR OH O -15.171 -3.794 9.368 1.00 . A A . 103 TYR OH 1 1
2 4056 1 1 108 PHE C C -6.179 0.053 4.876 1.00 . A A . 104 PHE C 1 1
2 4057 1 1 108 PHE CA C -7.425 0.119 3.981 1.00 . A A . 104 PHE CA 1 1
2 4058 1 1 108 PHE CB C -7.556 1.499 3.330 1.00 . A A . 104 PHE CB 1 1
2 4059 1 1 108 PHE CD1 C -7.735 1.221 0.820 1.00 . A A . 104 PHE CD1 1 1
2 4060 1 1 108 PHE CD2 C -9.646 2.100 2.036 1.00 . A A . 104 PHE CD2 1 1
2 4061 1 1 108 PHE CE1 C -8.401 1.451 -0.400 1.00 . A A . 104 PHE CE1 1 1
2 4062 1 1 108 PHE CE2 C -10.302 2.354 0.818 1.00 . A A . 104 PHE CE2 1 1
2 4063 1 1 108 PHE CG C -8.345 1.568 2.039 1.00 . A A . 104 PHE CG 1 1
2 4064 1 1 108 PHE CZ C -9.668 2.061 -0.401 1.00 . A A . 104 PHE CZ 1 1
2 4065 1 1 108 PHE H H -8.805 0.548 5.516 1.00 . A A . 104 PHE H 1 1
2 4066 1 1 108 PHE HA H -7.323 -0.631 3.203 1.00 . A A . 104 PHE HA 1 1
2 4067 1 1 108 PHE HB2 H -8.011 2.182 4.041 1.00 . A A . 104 PHE HB2 1 1
2 4068 1 1 108 PHE HB3 H -6.556 1.881 3.117 1.00 . A A . 104 PHE HB3 1 1
2 4069 1 1 108 PHE HD1 H -6.741 0.801 0.825 1.00 . A A . 104 PHE HD1 1 1
2 4070 1 1 108 PHE HD2 H -10.128 2.350 2.971 1.00 . A A . 104 PHE HD2 1 1
2 4071 1 1 108 PHE HE1 H -7.928 1.189 -1.337 1.00 . A A . 104 PHE HE1 1 1
2 4072 1 1 108 PHE HE2 H -11.282 2.808 0.830 1.00 . A A . 104 PHE HE2 1 1
2 4073 1 1 108 PHE HZ H -10.161 2.303 -1.334 1.00 . A A . 104 PHE HZ 1 1
2 4074 1 1 108 PHE N N -8.577 -0.172 4.834 1.00 . A A . 104 PHE N 1 1
2 4075 1 1 108 PHE O O -6.292 0.242 6.090 1.00 . A A . 104 PHE O 1 1
2 4076 1 1 109 LEU C C -2.757 0.666 4.463 1.00 . A A . 105 LEU C 1 1
2 4077 1 1 109 LEU CA C -3.757 -0.317 5.063 1.00 . A A . 105 LEU CA 1 1
2 4078 1 1 109 LEU CB C -3.234 -1.763 5.149 1.00 . A A . 105 LEU CB 1 1
2 4079 1 1 109 LEU CD1 C -1.696 -1.529 7.175 1.00 . A A . 105 LEU CD1 1 1
2 4080 1 1 109 LEU CD2 C -4.077 -2.141 7.571 1.00 . A A . 105 LEU CD2 1 1
2 4081 1 1 109 LEU CG C -2.912 -2.252 6.580 1.00 . A A . 105 LEU CG 1 1
2 4082 1 1 109 LEU H H -4.950 -0.409 3.299 1.00 . A A . 105 LEU H 1 1
2 4083 1 1 109 LEU HA H -3.964 0.046 6.068 1.00 . A A . 105 LEU HA 1 1
2 4084 1 1 109 LEU HB2 H -3.972 -2.435 4.708 1.00 . A A . 105 LEU HB2 1 1
2 4085 1 1 109 LEU HB3 H -2.334 -1.851 4.540 1.00 . A A . 105 LEU HB3 1 1
2 4086 1 1 109 LEU HD11 H -0.876 -1.506 6.458 1.00 . A A . 105 LEU HD11 1 1
2 4087 1 1 109 LEU HD12 H -1.361 -2.049 8.073 1.00 . A A . 105 LEU HD12 1 1
2 4088 1 1 109 LEU HD13 H -1.955 -0.512 7.461 1.00 . A A . 105 LEU HD13 1 1
2 4089 1 1 109 LEU HD21 H -4.294 -1.103 7.827 1.00 . A A . 105 LEU HD21 1 1
2 4090 1 1 109 LEU HD22 H -3.840 -2.667 8.495 1.00 . A A . 105 LEU HD22 1 1
2 4091 1 1 109 LEU HD23 H -4.967 -2.584 7.139 1.00 . A A . 105 LEU HD23 1 1
2 4092 1 1 109 LEU HG H -2.680 -3.317 6.491 1.00 . A A . 105 LEU HG 1 1
2 4093 1 1 109 LEU N N -5.007 -0.251 4.300 1.00 . A A . 105 LEU N 1 1
2 4094 1 1 109 LEU O O -2.739 0.881 3.246 1.00 . A A . 105 LEU O 1 1
2 4095 1 1 110 TYR C C 0.550 1.702 4.874 1.00 . A A . 106 TYR C 1 1
2 4096 1 1 110 TYR CA C -0.890 2.200 4.936 1.00 . A A . 106 TYR CA 1 1
2 4097 1 1 110 TYR CB C -0.963 3.300 5.987 1.00 . A A . 106 TYR CB 1 1
2 4098 1 1 110 TYR CD1 C -0.621 5.347 4.596 1.00 . A A . 106 TYR CD1 1 1
2 4099 1 1 110 TYR CD2 C 1.158 4.660 6.119 1.00 . A A . 106 TYR CD2 1 1
2 4100 1 1 110 TYR CE1 C 0.190 6.377 4.109 1.00 . A A . 106 TYR CE1 1 1
2 4101 1 1 110 TYR CE2 C 1.983 5.685 5.632 1.00 . A A . 106 TYR CE2 1 1
2 4102 1 1 110 TYR CG C -0.132 4.486 5.588 1.00 . A A . 106 TYR CG 1 1
2 4103 1 1 110 TYR CZ C 1.501 6.533 4.610 1.00 . A A . 106 TYR CZ 1 1
2 4104 1 1 110 TYR H H -1.960 0.997 6.287 1.00 . A A . 106 TYR H 1 1
2 4105 1 1 110 TYR HA H -1.162 2.630 3.972 1.00 . A A . 106 TYR HA 1 1
2 4106 1 1 110 TYR HB2 H -1.994 3.614 6.104 1.00 . A A . 106 TYR HB2 1 1
2 4107 1 1 110 TYR HB3 H -0.616 2.906 6.942 1.00 . A A . 106 TYR HB3 1 1
2 4108 1 1 110 TYR HD1 H -1.621 5.223 4.208 1.00 . A A . 106 TYR HD1 1 1
2 4109 1 1 110 TYR HD2 H 1.514 4.000 6.896 1.00 . A A . 106 TYR HD2 1 1
2 4110 1 1 110 TYR HE1 H -0.222 7.039 3.364 1.00 . A A . 106 TYR HE1 1 1
2 4111 1 1 110 TYR HE2 H 2.971 5.815 6.049 1.00 . A A . 106 TYR HE2 1 1
2 4112 1 1 110 TYR HH H 1.789 8.037 3.462 1.00 . A A . 106 TYR HH 1 1
2 4113 1 1 110 TYR N N -1.885 1.213 5.304 1.00 . A A . 106 TYR N 1 1
2 4114 1 1 110 TYR O O 1.009 0.992 5.767 1.00 . A A . 106 TYR O 1 1
2 4115 1 1 110 TYR OH O 2.305 7.494 4.096 1.00 . A A . 106 TYR OH 1 1
2 4116 1 1 111 VAL C C 3.400 2.988 3.066 1.00 . A A . 107 VAL C 1 1
2 4117 1 1 111 VAL CA C 2.668 1.743 3.598 1.00 . A A . 107 VAL CA 1 1
2 4118 1 1 111 VAL CB C 2.748 0.500 2.686 1.00 . A A . 107 VAL CB 1 1
2 4119 1 1 111 VAL CG1 C 4.117 0.268 2.040 1.00 . A A . 107 VAL CG1 1 1
2 4120 1 1 111 VAL CG2 C 2.395 -0.778 3.470 1.00 . A A . 107 VAL CG2 1 1
2 4121 1 1 111 VAL H H 0.865 2.662 3.094 1.00 . A A . 107 VAL H 1 1
2 4122 1 1 111 VAL HA H 3.107 1.487 4.559 1.00 . A A . 107 VAL HA 1 1
2 4123 1 1 111 VAL HB H 2.037 0.617 1.872 1.00 . A A . 107 VAL HB 1 1
2 4124 1 1 111 VAL HG11 H 4.363 1.111 1.397 1.00 . A A . 107 VAL HG11 1 1
2 4125 1 1 111 VAL HG12 H 4.879 0.149 2.809 1.00 . A A . 107 VAL HG12 1 1
2 4126 1 1 111 VAL HG13 H 4.062 -0.627 1.421 1.00 . A A . 107 VAL HG13 1 1
2 4127 1 1 111 VAL HG21 H 3.025 -0.865 4.353 1.00 . A A . 107 VAL HG21 1 1
2 4128 1 1 111 VAL HG22 H 1.358 -0.745 3.798 1.00 . A A . 107 VAL HG22 1 1
2 4129 1 1 111 VAL HG23 H 2.528 -1.663 2.848 1.00 . A A . 107 VAL HG23 1 1
2 4130 1 1 111 VAL N N 1.272 2.077 3.818 1.00 . A A . 107 VAL N 1 1
2 4131 1 1 111 VAL O O 2.904 3.686 2.181 1.00 . A A . 107 VAL O 1 1
2 4132 1 1 112 ALA C C 6.808 3.770 2.740 1.00 . A A . 108 ALA C 1 1
2 4133 1 1 112 ALA CA C 5.465 4.368 3.166 1.00 . A A . 108 ALA CA 1 1
2 4134 1 1 112 ALA CB C 5.627 5.386 4.295 1.00 . A A . 108 ALA CB 1 1
2 4135 1 1 112 ALA H H 4.974 2.655 4.293 1.00 . A A . 108 ALA H 1 1
2 4136 1 1 112 ALA HA H 5.017 4.873 2.315 1.00 . A A . 108 ALA HA 1 1
2 4137 1 1 112 ALA HB1 H 6.338 6.156 3.992 1.00 . A A . 108 ALA HB1 1 1
2 4138 1 1 112 ALA HB2 H 4.670 5.861 4.499 1.00 . A A . 108 ALA HB2 1 1
2 4139 1 1 112 ALA HB3 H 5.997 4.901 5.196 1.00 . A A . 108 ALA HB3 1 1
2 4140 1 1 112 ALA N N 4.603 3.258 3.568 1.00 . A A . 108 ALA N 1 1
2 4141 1 1 112 ALA O O 7.160 2.694 3.233 1.00 . A A . 108 ALA O 1 1
2 4142 1 1 113 TYR C C 9.931 5.000 1.268 1.00 . A A . 109 TYR C 1 1
2 4143 1 1 113 TYR CA C 8.849 3.925 1.370 1.00 . A A . 109 TYR CA 1 1
2 4144 1 1 113 TYR CB C 8.675 3.226 0.016 1.00 . A A . 109 TYR CB 1 1
2 4145 1 1 113 TYR CD1 C 6.796 4.211 -1.363 1.00 . A A . 109 TYR CD1 1 1
2 4146 1 1 113 TYR CD2 C 9.061 4.392 -2.208 1.00 . A A . 109 TYR CD2 1 1
2 4147 1 1 113 TYR CE1 C 6.307 4.795 -2.541 1.00 . A A . 109 TYR CE1 1 1
2 4148 1 1 113 TYR CE2 C 8.574 4.921 -3.418 1.00 . A A . 109 TYR CE2 1 1
2 4149 1 1 113 TYR CG C 8.172 4.010 -1.183 1.00 . A A . 109 TYR CG 1 1
2 4150 1 1 113 TYR CZ C 7.188 5.119 -3.595 1.00 . A A . 109 TYR CZ 1 1
2 4151 1 1 113 TYR H H 7.224 5.306 1.465 1.00 . A A . 109 TYR H 1 1
2 4152 1 1 113 TYR HA H 9.207 3.177 2.080 1.00 . A A . 109 TYR HA 1 1
2 4153 1 1 113 TYR HB2 H 9.657 2.881 -0.263 1.00 . A A . 109 TYR HB2 1 1
2 4154 1 1 113 TYR HB3 H 8.035 2.353 0.151 1.00 . A A . 109 TYR HB3 1 1
2 4155 1 1 113 TYR HD1 H 6.104 3.919 -0.586 1.00 . A A . 109 TYR HD1 1 1
2 4156 1 1 113 TYR HD2 H 10.123 4.231 -2.088 1.00 . A A . 109 TYR HD2 1 1
2 4157 1 1 113 TYR HE1 H 5.249 4.964 -2.624 1.00 . A A . 109 TYR HE1 1 1
2 4158 1 1 113 TYR HE2 H 9.263 5.157 -4.216 1.00 . A A . 109 TYR HE2 1 1
2 4159 1 1 113 TYR HH H 7.322 5.331 -5.502 1.00 . A A . 109 TYR HH 1 1
2 4160 1 1 113 TYR N N 7.558 4.425 1.845 1.00 . A A . 109 TYR N 1 1
2 4161 1 1 113 TYR O O 9.635 6.138 0.892 1.00 . A A . 109 TYR O 1 1
2 4162 1 1 113 TYR OH O 6.695 5.571 -4.782 1.00 . A A . 109 TYR OH 1 1
2 4163 1 1 114 SER C C 13.640 4.761 1.207 1.00 . A A . 110 SER C 1 1
2 4164 1 1 114 SER CA C 12.333 5.513 1.513 1.00 . A A . 110 SER CA 1 1
2 4165 1 1 114 SER CB C 12.454 6.254 2.854 1.00 . A A . 110 SER CB 1 1
2 4166 1 1 114 SER H H 11.379 3.673 1.867 1.00 . A A . 110 SER H 1 1
2 4167 1 1 114 SER HA H 12.147 6.240 0.727 1.00 . A A . 110 SER HA 1 1
2 4168 1 1 114 SER HB2 H 11.487 6.650 3.153 1.00 . A A . 110 SER HB2 1 1
2 4169 1 1 114 SER HB3 H 12.773 5.555 3.623 1.00 . A A . 110 SER HB3 1 1
2 4170 1 1 114 SER HG H 13.851 7.378 3.612 1.00 . A A . 110 SER HG 1 1
2 4171 1 1 114 SER N N 11.184 4.623 1.566 1.00 . A A . 110 SER N 1 1
2 4172 1 1 114 SER O O 13.760 3.553 1.437 1.00 . A A . 110 SER O 1 1
2 4173 1 1 114 SER OG O 13.386 7.313 2.757 1.00 . A A . 110 SER OG 1 1
2 4174 1 1 115 ASP C C 16.957 5.520 1.470 1.00 . A A . 111 ASP C 1 1
2 4175 1 1 115 ASP CA C 15.989 5.154 0.335 1.00 . A A . 111 ASP CA 1 1
2 4176 1 1 115 ASP CB C 16.395 5.966 -0.908 1.00 . A A . 111 ASP CB 1 1
2 4177 1 1 115 ASP CG C 17.889 5.883 -1.250 1.00 . A A . 111 ASP CG 1 1
2 4178 1 1 115 ASP H H 14.377 6.497 0.581 1.00 . A A . 111 ASP H 1 1
2 4179 1 1 115 ASP HA H 16.057 4.088 0.111 1.00 . A A . 111 ASP HA 1 1
2 4180 1 1 115 ASP HB2 H 15.819 5.630 -1.764 1.00 . A A . 111 ASP HB2 1 1
2 4181 1 1 115 ASP HB3 H 16.141 7.010 -0.739 1.00 . A A . 111 ASP HB3 1 1
2 4182 1 1 115 ASP N N 14.617 5.527 0.710 1.00 . A A . 111 ASP N 1 1
2 4183 1 1 115 ASP O O 18.054 4.975 1.571 1.00 . A A . 111 ASP O 1 1
2 4184 1 1 115 ASP OD1 O 18.376 4.798 -1.635 1.00 . A A . 111 ASP OD1 1 1
2 4185 1 1 115 ASP OD2 O 18.582 6.923 -1.154 1.00 . A A . 111 ASP OD2 1 1
2 4186 1 1 116 GLU C C 16.461 6.736 4.742 1.00 . A A . 112 GLU C 1 1
2 4187 1 1 116 GLU CA C 17.294 6.943 3.478 1.00 . A A . 112 GLU CA 1 1
2 4188 1 1 116 GLU CB C 17.579 8.420 3.203 1.00 . A A . 112 GLU CB 1 1
2 4189 1 1 116 GLU CD C 18.580 10.569 3.978 1.00 . A A . 112 GLU CD 1 1
2 4190 1 1 116 GLU CG C 18.571 9.059 4.174 1.00 . A A . 112 GLU CG 1 1
2 4191 1 1 116 GLU H H 15.627 6.852 2.223 1.00 . A A . 112 GLU H 1 1
2 4192 1 1 116 GLU HA H 18.237 6.408 3.566 1.00 . A A . 112 GLU HA 1 1
2 4193 1 1 116 GLU HB2 H 17.998 8.506 2.201 1.00 . A A . 112 GLU HB2 1 1
2 4194 1 1 116 GLU HB3 H 16.637 8.970 3.235 1.00 . A A . 112 GLU HB3 1 1
2 4195 1 1 116 GLU HG2 H 18.292 8.845 5.204 1.00 . A A . 112 GLU HG2 1 1
2 4196 1 1 116 GLU HG3 H 19.567 8.654 3.995 1.00 . A A . 112 GLU HG3 1 1
2 4197 1 1 116 GLU N N 16.538 6.438 2.344 1.00 . A A . 112 GLU N 1 1
2 4198 1 1 116 GLU O O 15.228 6.686 4.656 1.00 . A A . 112 GLU O 1 1
2 4199 1 1 116 GLU OE1 O 19.203 11.074 3.019 1.00 . A A . 112 GLU OE1 1 1
2 4200 1 1 116 GLU OE2 O 17.951 11.281 4.795 1.00 . A A . 112 GLU OE2 1 1
2 4201 1 1 117 SER C C 15.550 7.644 7.548 1.00 . A A . 113 SER C 1 1
2 4202 1 1 117 SER CA C 16.438 6.441 7.196 1.00 . A A . 113 SER CA 1 1
2 4203 1 1 117 SER CB C 17.530 6.155 8.241 1.00 . A A . 113 SER CB 1 1
2 4204 1 1 117 SER H H 18.101 6.703 5.931 1.00 . A A . 113 SER H 1 1
2 4205 1 1 117 SER HA H 15.804 5.554 7.121 1.00 . A A . 113 SER HA 1 1
2 4206 1 1 117 SER HB2 H 17.101 6.189 9.244 1.00 . A A . 113 SER HB2 1 1
2 4207 1 1 117 SER HB3 H 17.924 5.153 8.072 1.00 . A A . 113 SER HB3 1 1
2 4208 1 1 117 SER HG H 18.351 7.903 8.573 1.00 . A A . 113 SER HG 1 1
2 4209 1 1 117 SER N N 17.089 6.651 5.908 1.00 . A A . 113 SER N 1 1
2 4210 1 1 117 SER O O 16.041 8.677 8.020 1.00 . A A . 113 SER O 1 1
2 4211 1 1 117 SER OG O 18.617 7.068 8.138 1.00 . A A . 113 SER OG 1 1
2 4212 1 1 118 VAL C C 11.990 7.899 8.140 1.00 . A A . 114 VAL C 1 1
2 4213 1 1 118 VAL CA C 13.244 8.558 7.554 1.00 . A A . 114 VAL CA 1 1
2 4214 1 1 118 VAL CB C 12.957 9.284 6.213 1.00 . A A . 114 VAL CB 1 1
2 4215 1 1 118 VAL CG1 C 11.916 10.398 6.365 1.00 . A A . 114 VAL CG1 1 1
2 4216 1 1 118 VAL CG2 C 14.199 9.933 5.579 1.00 . A A . 114 VAL CG2 1 1
2 4217 1 1 118 VAL H H 13.881 6.665 6.924 1.00 . A A . 114 VAL H 1 1
2 4218 1 1 118 VAL HA H 13.623 9.273 8.285 1.00 . A A . 114 VAL HA 1 1
2 4219 1 1 118 VAL HB H 12.568 8.554 5.500 1.00 . A A . 114 VAL HB 1 1
2 4220 1 1 118 VAL HG11 H 12.200 11.076 7.168 1.00 . A A . 114 VAL HG11 1 1
2 4221 1 1 118 VAL HG12 H 11.803 10.941 5.426 1.00 . A A . 114 VAL HG12 1 1
2 4222 1 1 118 VAL HG13 H 10.953 9.956 6.602 1.00 . A A . 114 VAL HG13 1 1
2 4223 1 1 118 VAL HG21 H 13.931 10.349 4.611 1.00 . A A . 114 VAL HG21 1 1
2 4224 1 1 118 VAL HG22 H 14.590 10.720 6.221 1.00 . A A . 114 VAL HG22 1 1
2 4225 1 1 118 VAL HG23 H 14.983 9.201 5.403 1.00 . A A . 114 VAL HG23 1 1
2 4226 1 1 118 VAL N N 14.245 7.526 7.313 1.00 . A A . 114 VAL N 1 1
2 4227 1 1 118 VAL O O 11.589 6.816 7.701 1.00 . A A . 114 VAL O 1 1
2 4228 1 1 119 TYR C C 8.949 8.448 9.067 1.00 . A A . 115 TYR C 1 1
2 4229 1 1 119 TYR CA C 10.205 8.083 9.851 1.00 . A A . 115 TYR CA 1 1
2 4230 1 1 119 TYR CB C 10.201 8.585 11.305 1.00 . A A . 115 TYR CB 1 1
2 4231 1 1 119 TYR CD1 C 9.885 11.069 10.706 1.00 . A A . 115 TYR CD1 1 1
2 4232 1 1 119 TYR CD2 C 10.969 10.478 12.792 1.00 . A A . 115 TYR CD2 1 1
2 4233 1 1 119 TYR CE1 C 10.059 12.432 10.998 1.00 . A A . 115 TYR CE1 1 1
2 4234 1 1 119 TYR CE2 C 11.161 11.839 13.091 1.00 . A A . 115 TYR CE2 1 1
2 4235 1 1 119 TYR CG C 10.347 10.076 11.594 1.00 . A A . 115 TYR CG 1 1
2 4236 1 1 119 TYR CZ C 10.701 12.827 12.194 1.00 . A A . 115 TYR CZ 1 1
2 4237 1 1 119 TYR H H 11.807 9.416 9.455 1.00 . A A . 115 TYR H 1 1
2 4238 1 1 119 TYR HA H 10.219 7.002 9.885 1.00 . A A . 115 TYR HA 1 1
2 4239 1 1 119 TYR HB2 H 9.283 8.241 11.765 1.00 . A A . 115 TYR HB2 1 1
2 4240 1 1 119 TYR HB3 H 11.012 8.066 11.818 1.00 . A A . 115 TYR HB3 1 1
2 4241 1 1 119 TYR HD1 H 9.391 10.813 9.782 1.00 . A A . 115 TYR HD1 1 1
2 4242 1 1 119 TYR HD2 H 11.317 9.735 13.496 1.00 . A A . 115 TYR HD2 1 1
2 4243 1 1 119 TYR HE1 H 9.688 13.163 10.292 1.00 . A A . 115 TYR HE1 1 1
2 4244 1 1 119 TYR HE2 H 11.648 12.118 14.017 1.00 . A A . 115 TYR HE2 1 1
2 4245 1 1 119 TYR HH H 10.234 14.692 11.968 1.00 . A A . 115 TYR HH 1 1
2 4246 1 1 119 TYR N N 11.413 8.532 9.164 1.00 . A A . 115 TYR N 1 1
2 4247 1 1 119 TYR O O 7.827 8.177 9.555 1.00 . A A . 115 TYR O 1 1
2 4248 1 1 119 TYR OH O 10.834 14.145 12.500 1.00 . A A . 115 TYR OH 1 1
2 4249 2 2 1 GLY C C -14.747 6.818 -7.197 1.00 . B B . 722 GLY C 1 1
2 4250 2 2 1 GLY CA C -13.410 6.871 -7.911 1.00 . B B . 722 GLY CA 1 1
2 4251 2 2 1 GLY H1 H -11.656 5.719 -7.914 1.00 . B B . 722 GLY H1 1 1
2 4252 2 2 1 GLY HA2 H -12.938 7.837 -7.729 1.00 . B B . 722 GLY HA2 1 1
2 4253 2 2 1 GLY HA3 H -13.574 6.749 -8.979 1.00 . B B . 722 GLY HA3 1 1
2 4254 2 2 1 GLY N N -12.520 5.809 -7.419 1.00 . B B . 722 GLY N 1 1
2 4255 2 2 1 GLY O O -14.844 6.255 -6.106 1.00 . B B . 722 GLY O 1 1
2 4256 2 2 2 ALA C C -17.775 6.098 -7.454 1.00 . B B . 723 ALA C 1 1
2 4257 2 2 2 ALA CA C -17.095 7.438 -7.148 1.00 . B B . 723 ALA CA 1 1
2 4258 2 2 2 ALA CB C -17.914 8.632 -7.661 1.00 . B B . 723 ALA CB 1 1
2 4259 2 2 2 ALA H H -15.690 7.894 -8.672 1.00 . B B . 723 ALA H 1 1
2 4260 2 2 2 ALA HA H -16.983 7.554 -6.068 1.00 . B B . 723 ALA HA 1 1
2 4261 2 2 2 ALA HB1 H -18.908 8.613 -7.211 1.00 . B B . 723 ALA HB1 1 1
2 4262 2 2 2 ALA HB2 H -17.415 9.564 -7.390 1.00 . B B . 723 ALA HB2 1 1
2 4263 2 2 2 ALA HB3 H -18.019 8.582 -8.746 1.00 . B B . 723 ALA HB3 1 1
2 4264 2 2 2 ALA N N -15.781 7.445 -7.768 1.00 . B B . 723 ALA N 1 1
2 4265 2 2 2 ALA O O -18.350 5.897 -8.524 1.00 . B B . 723 ALA O 1 1
2 4266 2 2 3 MET C C -19.886 4.100 -6.420 1.00 . B B . 724 MET C 1 1
2 4267 2 2 3 MET CA C -18.378 3.877 -6.606 1.00 . B B . 724 MET CA 1 1
2 4268 2 2 3 MET CB C -17.759 2.941 -5.559 1.00 . B B . 724 MET CB 1 1
2 4269 2 2 3 MET CE C -18.277 1.686 -2.666 1.00 . B B . 724 MET CE 1 1
2 4270 2 2 3 MET CG C -18.452 1.581 -5.439 1.00 . B B . 724 MET CG 1 1
2 4271 2 2 3 MET H H -17.254 5.423 -5.631 1.00 . B B . 724 MET H 1 1
2 4272 2 2 3 MET HA H -18.176 3.480 -7.602 1.00 . B B . 724 MET HA 1 1
2 4273 2 2 3 MET HB2 H -16.708 2.778 -5.797 1.00 . B B . 724 MET HB2 1 1
2 4274 2 2 3 MET HB3 H -17.795 3.433 -4.594 1.00 . B B . 724 MET HB3 1 1
2 4275 2 2 3 MET HE1 H -17.570 2.513 -2.616 1.00 . B B . 724 MET HE1 1 1
2 4276 2 2 3 MET HE2 H -19.286 2.075 -2.799 1.00 . B B . 724 MET HE2 1 1
2 4277 2 2 3 MET HE3 H -18.233 1.127 -1.734 1.00 . B B . 724 MET HE3 1 1
2 4278 2 2 3 MET HG2 H -19.523 1.730 -5.307 1.00 . B B . 724 MET HG2 1 1
2 4279 2 2 3 MET HG3 H -18.300 1.024 -6.362 1.00 . B B . 724 MET HG3 1 1
2 4280 2 2 3 MET N N -17.755 5.189 -6.480 1.00 . B B . 724 MET N 1 1
2 4281 2 2 3 MET O O -20.298 4.568 -5.352 1.00 . B B . 724 MET O 1 1
2 4282 2 2 3 MET SD S -17.857 0.582 -4.047 1.00 . B B . 724 MET SD 1 1
2 4283 2 2 4 GLY C C -22.926 2.828 -8.042 1.00 . B B . 725 GLY C 1 1
2 4284 2 2 4 GLY CA C -22.156 3.975 -7.391 1.00 . B B . 725 GLY CA 1 1
2 4285 2 2 4 GLY H H -20.286 3.418 -8.276 1.00 . B B . 725 GLY H 1 1
2 4286 2 2 4 GLY HA2 H -22.497 4.065 -6.357 1.00 . B B . 725 GLY HA2 1 1
2 4287 2 2 4 GLY HA3 H -22.402 4.901 -7.908 1.00 . B B . 725 GLY HA3 1 1
2 4288 2 2 4 GLY N N -20.703 3.796 -7.428 1.00 . B B . 725 GLY N 1 1
2 4289 2 2 4 GLY O O -24.095 2.994 -8.401 1.00 . B B . 725 GLY O 1 1
2 4290 2 2 5 SER C C -22.762 -0.680 -7.829 1.00 . B B . 726 SER C 1 1
2 4291 2 2 5 SER CA C -22.880 0.477 -8.825 1.00 . B B . 726 SER CA 1 1
2 4292 2 2 5 SER CB C -22.166 0.207 -10.155 1.00 . B B . 726 SER CB 1 1
2 4293 2 2 5 SER H H -21.331 1.579 -7.915 1.00 . B B . 726 SER H 1 1
2 4294 2 2 5 SER HA H -23.938 0.641 -9.031 1.00 . B B . 726 SER HA 1 1
2 4295 2 2 5 SER HB2 H -21.125 -0.062 -9.966 1.00 . B B . 726 SER HB2 1 1
2 4296 2 2 5 SER HB3 H -22.644 -0.625 -10.668 1.00 . B B . 726 SER HB3 1 1
2 4297 2 2 5 SER HG H -23.124 1.713 -10.993 1.00 . B B . 726 SER HG 1 1
2 4298 2 2 5 SER N N -22.292 1.670 -8.223 1.00 . B B . 726 SER N 1 1
2 4299 2 2 5 SER O O -22.069 -0.543 -6.819 1.00 . B B . 726 SER O 1 1
2 4300 2 2 5 SER OG O -22.207 1.370 -10.973 1.00 . B B . 726 SER OG 1 1
2 4301 2 2 6 ALA C C -22.000 -3.637 -7.114 1.00 . B B . 727 ALA C 1 1
2 4302 2 2 6 ALA CA C -23.394 -2.995 -7.214 1.00 . B B . 727 ALA CA 1 1
2 4303 2 2 6 ALA CB C -24.404 -4.024 -7.732 1.00 . B B . 727 ALA CB 1 1
2 4304 2 2 6 ALA H H -23.972 -1.864 -8.941 1.00 . B B . 727 ALA H 1 1
2 4305 2 2 6 ALA HA H -23.699 -2.691 -6.215 1.00 . B B . 727 ALA HA 1 1
2 4306 2 2 6 ALA HB1 H -25.396 -3.578 -7.800 1.00 . B B . 727 ALA HB1 1 1
2 4307 2 2 6 ALA HB2 H -24.100 -4.374 -8.717 1.00 . B B . 727 ALA HB2 1 1
2 4308 2 2 6 ALA HB3 H -24.438 -4.878 -7.055 1.00 . B B . 727 ALA HB3 1 1
2 4309 2 2 6 ALA N N -23.420 -1.815 -8.090 1.00 . B B . 727 ALA N 1 1
2 4310 2 2 6 ALA O O -21.727 -4.418 -6.201 1.00 . B B . 727 ALA O 1 1
2 4311 2 2 7 SER C C -18.815 -3.361 -7.074 1.00 . B B . 728 SER C 1 1
2 4312 2 2 7 SER CA C -19.751 -3.707 -8.241 1.00 . B B . 728 SER CA 1 1
2 4313 2 2 7 SER CB C -19.278 -2.969 -9.507 1.00 . B B . 728 SER CB 1 1
2 4314 2 2 7 SER H H -21.432 -2.643 -8.764 1.00 . B B . 728 SER H 1 1
2 4315 2 2 7 SER HA H -19.738 -4.786 -8.408 1.00 . B B . 728 SER HA 1 1
2 4316 2 2 7 SER HB2 H -19.129 -1.912 -9.277 1.00 . B B . 728 SER HB2 1 1
2 4317 2 2 7 SER HB3 H -18.332 -3.386 -9.856 1.00 . B B . 728 SER HB3 1 1
2 4318 2 2 7 SER HG H -20.176 -3.974 -10.886 1.00 . B B . 728 SER HG 1 1
2 4319 2 2 7 SER N N -21.124 -3.284 -8.048 1.00 . B B . 728 SER N 1 1
2 4320 2 2 7 SER O O -19.238 -2.925 -5.997 1.00 . B B . 728 SER O 1 1
2 4321 2 2 7 SER OG O -20.253 -3.073 -10.529 1.00 . B B . 728 SER OG 1 1
2 4322 2 2 8 SER C C -15.456 -2.518 -7.185 1.00 . B B . 729 SER C 1 1
2 4323 2 2 8 SER CA C -16.419 -3.411 -6.372 1.00 . B B . 729 SER CA 1 1
2 4324 2 2 8 SER CB C -15.785 -4.717 -5.855 1.00 . B B . 729 SER CB 1 1
2 4325 2 2 8 SER H H -17.265 -4.020 -8.180 1.00 . B B . 729 SER H 1 1
2 4326 2 2 8 SER HA H -16.764 -2.821 -5.518 1.00 . B B . 729 SER HA 1 1
2 4327 2 2 8 SER HB2 H -15.736 -5.487 -6.625 1.00 . B B . 729 SER HB2 1 1
2 4328 2 2 8 SER HB3 H -14.773 -4.503 -5.520 1.00 . B B . 729 SER HB3 1 1
2 4329 2 2 8 SER HG H -15.918 -5.765 -4.228 1.00 . B B . 729 SER HG 1 1
2 4330 2 2 8 SER N N -17.536 -3.671 -7.267 1.00 . B B . 729 SER N 1 1
2 4331 2 2 8 SER O O -15.716 -2.229 -8.359 1.00 . B B . 729 SER O 1 1
2 4332 2 2 8 SER OG O -16.521 -5.236 -4.762 1.00 . B B . 729 SER OG 1 1
2 4333 2 2 9 GLU C C -12.227 -1.988 -7.760 1.00 . B B . 730 GLU C 1 1
2 4334 2 2 9 GLU CA C -13.411 -1.164 -7.227 1.00 . B B . 730 GLU CA 1 1
2 4335 2 2 9 GLU CB C -13.009 -0.070 -6.219 1.00 . B B . 730 GLU CB 1 1
2 4336 2 2 9 GLU CD C -12.501 2.436 -6.428 1.00 . B B . 730 GLU CD 1 1
2 4337 2 2 9 GLU CG C -12.185 1.030 -6.911 1.00 . B B . 730 GLU CG 1 1
2 4338 2 2 9 GLU H H -14.189 -2.283 -5.612 1.00 . B B . 730 GLU H 1 1
2 4339 2 2 9 GLU HA H -13.894 -0.678 -8.078 1.00 . B B . 730 GLU HA 1 1
2 4340 2 2 9 GLU HB2 H -13.920 0.348 -5.777 1.00 . B B . 730 GLU HB2 1 1
2 4341 2 2 9 GLU HB3 H -12.439 -0.517 -5.404 1.00 . B B . 730 GLU HB3 1 1
2 4342 2 2 9 GLU HG2 H -11.121 0.818 -6.777 1.00 . B B . 730 GLU HG2 1 1
2 4343 2 2 9 GLU HG3 H -12.394 1.017 -7.979 1.00 . B B . 730 GLU HG3 1 1
2 4344 2 2 9 GLU N N -14.384 -2.030 -6.568 1.00 . B B . 730 GLU N 1 1
2 4345 2 2 9 GLU O O -12.149 -3.199 -7.524 1.00 . B B . 730 GLU O 1 1
2 4346 2 2 9 GLU OE1 O -11.954 2.841 -5.383 1.00 . B B . 730 GLU OE1 1 1
2 4347 2 2 9 GLU OE2 O -13.235 3.141 -7.171 1.00 . B B . 730 GLU OE2 1 1
2 4348 2 2 10 ASP C C -8.884 -1.159 -8.551 1.00 . B B . 731 ASP C 1 1
2 4349 2 2 10 ASP CA C -10.099 -1.935 -9.053 1.00 . B B . 731 ASP CA 1 1
2 4350 2 2 10 ASP CB C -10.094 -1.840 -10.586 1.00 . B B . 731 ASP CB 1 1
2 4351 2 2 10 ASP CG C -11.342 -2.379 -11.267 1.00 . B B . 731 ASP CG 1 1
2 4352 2 2 10 ASP H H -11.412 -0.352 -8.622 1.00 . B B . 731 ASP H 1 1
2 4353 2 2 10 ASP HA H -10.019 -2.983 -8.766 1.00 . B B . 731 ASP HA 1 1
2 4354 2 2 10 ASP HB2 H -9.986 -0.791 -10.872 1.00 . B B . 731 ASP HB2 1 1
2 4355 2 2 10 ASP HB3 H -9.226 -2.385 -10.963 1.00 . B B . 731 ASP HB3 1 1
2 4356 2 2 10 ASP N N -11.295 -1.346 -8.466 1.00 . B B . 731 ASP N 1 1
2 4357 2 2 10 ASP O O -8.894 0.077 -8.530 1.00 . B B . 731 ASP O 1 1
2 4358 2 2 10 ASP OD1 O -12.270 -1.584 -11.511 1.00 . B B . 731 ASP OD1 1 1
2 4359 2 2 10 ASP OD2 O -11.387 -3.563 -11.666 1.00 . B B . 731 ASP OD2 1 1
2 4360 2 2 11 TYR C C -5.457 -2.177 -8.414 1.00 . B B . 732 TYR C 1 1
2 4361 2 2 11 TYR CA C -6.544 -1.383 -7.685 1.00 . B B . 732 TYR CA 1 1
2 4362 2 2 11 TYR CB C -6.451 -1.493 -6.151 1.00 . B B . 732 TYR CB 1 1
2 4363 2 2 11 TYR CD1 C -7.860 0.586 -5.711 1.00 . B B . 732 TYR CD1 1 1
2 4364 2 2 11 TYR CD2 C -8.277 -1.407 -4.397 1.00 . B B . 732 TYR CD2 1 1
2 4365 2 2 11 TYR CE1 C -8.950 1.235 -5.106 1.00 . B B . 732 TYR CE1 1 1
2 4366 2 2 11 TYR CE2 C -9.368 -0.767 -3.787 1.00 . B B . 732 TYR CE2 1 1
2 4367 2 2 11 TYR CG C -7.541 -0.749 -5.395 1.00 . B B . 732 TYR CG 1 1
2 4368 2 2 11 TYR CZ C -9.736 0.548 -4.158 1.00 . B B . 732 TYR CZ 1 1
2 4369 2 2 11 TYR H H -7.908 -2.892 -8.224 1.00 . B B . 732 TYR H 1 1
2 4370 2 2 11 TYR HA H -6.430 -0.342 -7.978 1.00 . B B . 732 TYR HA 1 1
2 4371 2 2 11 TYR HB2 H -6.510 -2.553 -5.896 1.00 . B B . 732 TYR HB2 1 1
2 4372 2 2 11 TYR HB3 H -5.485 -1.105 -5.820 1.00 . B B . 732 TYR HB3 1 1
2 4373 2 2 11 TYR HD1 H -7.297 1.115 -6.459 1.00 . B B . 732 TYR HD1 1 1
2 4374 2 2 11 TYR HD2 H -8.026 -2.420 -4.113 1.00 . B B . 732 TYR HD2 1 1
2 4375 2 2 11 TYR HE1 H -9.203 2.249 -5.387 1.00 . B B . 732 TYR HE1 1 1
2 4376 2 2 11 TYR HE2 H -9.922 -1.312 -3.044 1.00 . B B . 732 TYR HE2 1 1
2 4377 2 2 11 TYR HH H -11.179 1.870 -4.185 1.00 . B B . 732 TYR HH 1 1
2 4378 2 2 11 TYR N N -7.833 -1.879 -8.168 1.00 . B B . 732 TYR N 1 1
2 4379 2 2 11 TYR O O -5.782 -3.026 -9.250 1.00 . B B . 732 TYR O 1 1
2 4380 2 2 11 TYR OH O -10.852 1.127 -3.629 1.00 . B B . 732 TYR OH 1 1
2 4381 2 2 12 ILE C C -2.927 -4.009 -8.059 1.00 . B B . 733 ILE C 1 1
2 4382 2 2 12 ILE CA C -3.107 -2.671 -8.783 1.00 . B B . 733 ILE CA 1 1
2 4383 2 2 12 ILE CB C -1.826 -1.803 -8.784 1.00 . B B . 733 ILE CB 1 1
2 4384 2 2 12 ILE CD1 C -2.451 -0.348 -10.839 1.00 . B B . 733 ILE CD1 1 1
2 4385 2 2 12 ILE CG1 C -2.038 -0.391 -9.370 1.00 . B B . 733 ILE CG1 1 1
2 4386 2 2 12 ILE CG2 C -0.668 -2.500 -9.516 1.00 . B B . 733 ILE CG2 1 1
2 4387 2 2 12 ILE H H -3.929 -1.253 -7.431 1.00 . B B . 733 ILE H 1 1
2 4388 2 2 12 ILE HA H -3.396 -2.872 -9.814 1.00 . B B . 733 ILE HA 1 1
2 4389 2 2 12 ILE HB H -1.522 -1.658 -7.749 1.00 . B B . 733 ILE HB 1 1
2 4390 2 2 12 ILE HD11 H -2.661 0.683 -11.117 1.00 . B B . 733 ILE HD11 1 1
2 4391 2 2 12 ILE HD12 H -1.660 -0.733 -11.478 1.00 . B B . 733 ILE HD12 1 1
2 4392 2 2 12 ILE HD13 H -3.355 -0.935 -10.976 1.00 . B B . 733 ILE HD13 1 1
2 4393 2 2 12 ILE HG12 H -2.803 0.136 -8.806 1.00 . B B . 733 ILE HG12 1 1
2 4394 2 2 12 ILE HG13 H -1.117 0.167 -9.242 1.00 . B B . 733 ILE HG13 1 1
2 4395 2 2 12 ILE HG21 H -0.950 -2.740 -10.542 1.00 . B B . 733 ILE HG21 1 1
2 4396 2 2 12 ILE HG22 H 0.206 -1.850 -9.531 1.00 . B B . 733 ILE HG22 1 1
2 4397 2 2 12 ILE HG23 H -0.397 -3.423 -9.004 1.00 . B B . 733 ILE HG23 1 1
2 4398 2 2 12 ILE N N -4.181 -1.956 -8.114 1.00 . B B . 733 ILE N 1 1
2 4399 2 2 12 ILE O O -2.324 -4.067 -6.990 1.00 . B B . 733 ILE O 1 1
2 4400 2 2 13 ILE C C -1.901 -6.858 -8.372 1.00 . B B . 734 ILE C 1 1
2 4401 2 2 13 ILE CA C -3.340 -6.441 -8.072 1.00 . B B . 734 ILE CA 1 1
2 4402 2 2 13 ILE CB C -4.364 -7.408 -8.724 1.00 . B B . 734 ILE CB 1 1
2 4403 2 2 13 ILE CD1 C -6.886 -7.788 -9.140 1.00 . B B . 734 ILE CD1 1 1
2 4404 2 2 13 ILE CG1 C -5.815 -6.999 -8.374 1.00 . B B . 734 ILE CG1 1 1
2 4405 2 2 13 ILE CG2 C -4.099 -8.865 -8.282 1.00 . B B . 734 ILE CG2 1 1
2 4406 2 2 13 ILE H H -3.951 -5.020 -9.508 1.00 . B B . 734 ILE H 1 1
2 4407 2 2 13 ILE HA H -3.499 -6.412 -6.997 1.00 . B B . 734 ILE HA 1 1
2 4408 2 2 13 ILE HB H -4.243 -7.358 -9.808 1.00 . B B . 734 ILE HB 1 1
2 4409 2 2 13 ILE HD11 H -7.868 -7.359 -8.935 1.00 . B B . 734 ILE HD11 1 1
2 4410 2 2 13 ILE HD12 H -6.690 -7.737 -10.213 1.00 . B B . 734 ILE HD12 1 1
2 4411 2 2 13 ILE HD13 H -6.894 -8.827 -8.808 1.00 . B B . 734 ILE HD13 1 1
2 4412 2 2 13 ILE HG12 H -5.989 -7.134 -7.312 1.00 . B B . 734 ILE HG12 1 1
2 4413 2 2 13 ILE HG13 H -5.957 -5.942 -8.583 1.00 . B B . 734 ILE HG13 1 1
2 4414 2 2 13 ILE HG21 H -4.188 -8.963 -7.200 1.00 . B B . 734 ILE HG21 1 1
2 4415 2 2 13 ILE HG22 H -4.796 -9.548 -8.765 1.00 . B B . 734 ILE HG22 1 1
2 4416 2 2 13 ILE HG23 H -3.102 -9.178 -8.590 1.00 . B B . 734 ILE HG23 1 1
2 4417 2 2 13 ILE N N -3.451 -5.095 -8.632 1.00 . B B . 734 ILE N 1 1
2 4418 2 2 13 ILE O O -1.470 -6.827 -9.532 1.00 . B B . 734 ILE O 1 1
2 4419 2 2 14 ILE C C 0.565 -8.662 -6.450 1.00 . B B . 735 ILE C 1 1
2 4420 2 2 14 ILE CA C 0.259 -7.597 -7.501 1.00 . B B . 735 ILE CA 1 1
2 4421 2 2 14 ILE CB C 1.131 -6.322 -7.450 1.00 . B B . 735 ILE CB 1 1
2 4422 2 2 14 ILE CD1 C 3.276 -5.294 -8.348 1.00 . B B . 735 ILE CD1 1 1
2 4423 2 2 14 ILE CG1 C 2.571 -6.591 -7.922 1.00 . B B . 735 ILE CG1 1 1
2 4424 2 2 14 ILE CG2 C 1.099 -5.631 -6.078 1.00 . B B . 735 ILE CG2 1 1
2 4425 2 2 14 ILE H H -1.498 -7.218 -6.395 1.00 . B B . 735 ILE H 1 1
2 4426 2 2 14 ILE HA H 0.374 -8.053 -8.485 1.00 . B B . 735 ILE HA 1 1
2 4427 2 2 14 ILE HB H 0.697 -5.623 -8.166 1.00 . B B . 735 ILE HB 1 1
2 4428 2 2 14 ILE HD11 H 4.282 -5.520 -8.686 1.00 . B B . 735 ILE HD11 1 1
2 4429 2 2 14 ILE HD12 H 2.728 -4.822 -9.165 1.00 . B B . 735 ILE HD12 1 1
2 4430 2 2 14 ILE HD13 H 3.349 -4.599 -7.514 1.00 . B B . 735 ILE HD13 1 1
2 4431 2 2 14 ILE HG12 H 3.141 -7.082 -7.132 1.00 . B B . 735 ILE HG12 1 1
2 4432 2 2 14 ILE HG13 H 2.545 -7.254 -8.787 1.00 . B B . 735 ILE HG13 1 1
2 4433 2 2 14 ILE HG21 H 0.072 -5.471 -5.747 1.00 . B B . 735 ILE HG21 1 1
2 4434 2 2 14 ILE HG22 H 1.619 -6.242 -5.339 1.00 . B B . 735 ILE HG22 1 1
2 4435 2 2 14 ILE HG23 H 1.596 -4.671 -6.139 1.00 . B B . 735 ILE HG23 1 1
2 4436 2 2 14 ILE N N -1.128 -7.197 -7.345 1.00 . B B . 735 ILE N 1 1
2 4437 2 2 14 ILE O O 0.155 -8.550 -5.298 1.00 . B B . 735 ILE O 1 1
2 4438 2 2 15 LEU C C 2.650 -11.685 -6.807 1.00 . B B . 736 LEU C 1 1
2 4439 2 2 15 LEU CA C 1.613 -10.866 -6.029 1.00 . B B . 736 LEU CA 1 1
2 4440 2 2 15 LEU CB C 0.370 -11.692 -5.620 1.00 . B B . 736 LEU CB 1 1
2 4441 2 2 15 LEU CD1 C -1.566 -13.199 -6.048 1.00 . B B . 736 LEU CD1 1 1
2 4442 2 2 15 LEU CD2 C -1.299 -11.278 -7.557 1.00 . B B . 736 LEU CD2 1 1
2 4443 2 2 15 LEU CG C -0.519 -12.306 -6.722 1.00 . B B . 736 LEU CG 1 1
2 4444 2 2 15 LEU H H 1.557 -9.802 -7.817 1.00 . B B . 736 LEU H 1 1
2 4445 2 2 15 LEU HA H 2.079 -10.479 -5.121 1.00 . B B . 736 LEU HA 1 1
2 4446 2 2 15 LEU HB2 H 0.707 -12.507 -4.984 1.00 . B B . 736 LEU HB2 1 1
2 4447 2 2 15 LEU HB3 H -0.255 -11.063 -4.993 1.00 . B B . 736 LEU HB3 1 1
2 4448 2 2 15 LEU HD11 H -2.240 -12.605 -5.432 1.00 . B B . 736 LEU HD11 1 1
2 4449 2 2 15 LEU HD12 H -1.076 -13.937 -5.414 1.00 . B B . 736 LEU HD12 1 1
2 4450 2 2 15 LEU HD13 H -2.138 -13.734 -6.805 1.00 . B B . 736 LEU HD13 1 1
2 4451 2 2 15 LEU HD21 H -1.748 -10.528 -6.904 1.00 . B B . 736 LEU HD21 1 1
2 4452 2 2 15 LEU HD22 H -2.088 -11.774 -8.122 1.00 . B B . 736 LEU HD22 1 1
2 4453 2 2 15 LEU HD23 H -0.638 -10.803 -8.278 1.00 . B B . 736 LEU HD23 1 1
2 4454 2 2 15 LEU HG H 0.097 -12.912 -7.383 1.00 . B B . 736 LEU HG 1 1
2 4455 2 2 15 LEU N N 1.235 -9.732 -6.861 1.00 . B B . 736 LEU N 1 1
2 4456 2 2 15 LEU O O 2.716 -11.539 -8.035 1.00 . B B . 736 LEU O 1 1
2 4457 2 2 16 PRO C C 3.813 -14.465 -7.532 1.00 . B B . 737 PRO C 1 1
2 4458 2 2 16 PRO CA C 4.504 -13.277 -6.856 1.00 . B B . 737 PRO CA 1 1
2 4459 2 2 16 PRO CB C 5.484 -13.752 -5.785 1.00 . B B . 737 PRO CB 1 1
2 4460 2 2 16 PRO CD C 3.587 -12.745 -4.719 1.00 . B B . 737 PRO CD 1 1
2 4461 2 2 16 PRO CG C 4.576 -13.902 -4.570 1.00 . B B . 737 PRO CG 1 1
2 4462 2 2 16 PRO HA H 5.025 -12.674 -7.600 1.00 . B B . 737 PRO HA 1 1
2 4463 2 2 16 PRO HB2 H 5.965 -14.695 -6.048 1.00 . B B . 737 PRO HB2 1 1
2 4464 2 2 16 PRO HB3 H 6.229 -12.978 -5.597 1.00 . B B . 737 PRO HB3 1 1
2 4465 2 2 16 PRO HD2 H 2.624 -13.038 -4.306 1.00 . B B . 737 PRO HD2 1 1
2 4466 2 2 16 PRO HD3 H 3.963 -11.864 -4.200 1.00 . B B . 737 PRO HD3 1 1
2 4467 2 2 16 PRO HG2 H 4.039 -14.849 -4.634 1.00 . B B . 737 PRO HG2 1 1
2 4468 2 2 16 PRO HG3 H 5.140 -13.848 -3.642 1.00 . B B . 737 PRO HG3 1 1
2 4469 2 2 16 PRO N N 3.517 -12.474 -6.149 1.00 . B B . 737 PRO N 1 1
2 4470 2 2 16 PRO O O 2.707 -14.861 -7.163 1.00 . B B . 737 PRO O 1 1
2 4471 2 2 17 GLU C C 4.791 -17.505 -8.881 1.00 . B B . 738 GLU C 1 1
2 4472 2 2 17 GLU CA C 4.030 -16.226 -9.246 1.00 . B B . 738 GLU CA 1 1
2 4473 2 2 17 GLU CB C 4.231 -15.915 -10.741 1.00 . B B . 738 GLU CB 1 1
2 4474 2 2 17 GLU CD C 5.930 -15.588 -12.588 1.00 . B B . 738 GLU CD 1 1
2 4475 2 2 17 GLU CG C 5.723 -15.781 -11.095 1.00 . B B . 738 GLU CG 1 1
2 4476 2 2 17 GLU H H 5.411 -14.712 -8.740 1.00 . B B . 738 GLU H 1 1
2 4477 2 2 17 GLU HA H 2.966 -16.388 -9.064 1.00 . B B . 738 GLU HA 1 1
2 4478 2 2 17 GLU HB2 H 3.791 -16.717 -11.335 1.00 . B B . 738 GLU HB2 1 1
2 4479 2 2 17 GLU HB3 H 3.719 -14.986 -10.991 1.00 . B B . 738 GLU HB3 1 1
2 4480 2 2 17 GLU HG2 H 6.154 -14.934 -10.559 1.00 . B B . 738 GLU HG2 1 1
2 4481 2 2 17 GLU HG3 H 6.271 -16.674 -10.793 1.00 . B B . 738 GLU HG3 1 1
2 4482 2 2 17 GLU N N 4.507 -15.078 -8.480 1.00 . B B . 738 GLU N 1 1
2 4483 2 2 17 GLU O O 4.629 -18.517 -9.564 1.00 . B B . 738 GLU O 1 1
2 4484 2 2 17 GLU OE1 O 5.953 -14.417 -13.033 1.00 . B B . 738 GLU OE1 1 1
2 4485 2 2 17 GLU OE2 O 6.148 -16.598 -13.293 1.00 . B B . 738 GLU OE2 1 1
2 4486 2 2 18 SER C C 6.602 -18.681 -5.950 1.00 . B B . 739 SER C 1 1
2 4487 2 2 18 SER CA C 6.482 -18.586 -7.452 1.00 . B B . 739 SER CA 1 1
2 4488 2 2 18 SER CB C 7.849 -18.400 -8.115 1.00 . B B . 739 SER CB 1 1
2 4489 2 2 18 SER H H 5.770 -16.625 -7.318 1.00 . B B . 739 SER H 1 1
2 4490 2 2 18 SER HA H 6.037 -19.514 -7.808 1.00 . B B . 739 SER HA 1 1
2 4491 2 2 18 SER HB2 H 8.509 -19.196 -7.775 1.00 . B B . 739 SER HB2 1 1
2 4492 2 2 18 SER HB3 H 7.729 -18.478 -9.191 1.00 . B B . 739 SER HB3 1 1
2 4493 2 2 18 SER HG H 8.747 -17.156 -6.927 1.00 . B B . 739 SER HG 1 1
2 4494 2 2 18 SER N N 5.661 -17.463 -7.870 1.00 . B B . 739 SER N 1 1
2 4495 2 2 18 SER O O 7.139 -19.703 -5.461 1.00 . B B . 739 SER O 1 1
2 4496 2 2 18 SER OG O 8.411 -17.125 -7.834 1.00 . B B . 739 SER OG 1 1
3 4497 1 1 1 GLY C C -13.573 11.177 -7.237 1.00 . A A . -3 GLY C 1 1
3 4498 1 1 1 GLY CA C -14.361 9.986 -7.748 1.00 . A A . -3 GLY CA 1 1
3 4499 1 1 1 GLY H1 H -15.870 11.032 -8.764 1.00 . A A . -3 GLY H1 1 1
3 4500 1 1 1 GLY HA2 H -15.014 9.613 -6.964 1.00 . A A . -3 GLY HA2 1 1
3 4501 1 1 1 GLY HA3 H -13.666 9.201 -8.040 1.00 . A A . -3 GLY HA3 1 1
3 4502 1 1 1 GLY N N -15.167 10.339 -8.926 1.00 . A A . -3 GLY N 1 1
3 4503 1 1 1 GLY O O -14.142 12.268 -7.130 1.00 . A A . -3 GLY O 1 1
3 4504 1 1 2 SER C C -10.222 12.268 -7.354 1.00 . A A . -2 SER C 1 1
3 4505 1 1 2 SER CA C -11.418 12.073 -6.407 1.00 . A A . -2 SER CA 1 1
3 4506 1 1 2 SER CB C -11.034 11.869 -4.930 1.00 . A A . -2 SER CB 1 1
3 4507 1 1 2 SER H H -11.871 10.081 -7.001 1.00 . A A . -2 SER H 1 1
3 4508 1 1 2 SER HA H -11.979 13.004 -6.408 1.00 . A A . -2 SER HA 1 1
3 4509 1 1 2 SER HB2 H -10.397 12.696 -4.612 1.00 . A A . -2 SER HB2 1 1
3 4510 1 1 2 SER HB3 H -11.942 11.888 -4.328 1.00 . A A . -2 SER HB3 1 1
3 4511 1 1 2 SER HG H -9.400 10.848 -4.687 1.00 . A A . -2 SER HG 1 1
3 4512 1 1 2 SER N N -12.288 11.005 -6.901 1.00 . A A . -2 SER N 1 1
3 4513 1 1 2 SER O O -9.167 11.662 -7.177 1.00 . A A . -2 SER O 1 1
3 4514 1 1 2 SER OG O -10.371 10.651 -4.670 1.00 . A A . -2 SER OG 1 1
3 4515 1 1 3 PRO C C -8.309 14.335 -8.692 1.00 . A A . -1 PRO C 1 1
3 4516 1 1 3 PRO CA C -9.241 13.292 -9.340 1.00 . A A . -1 PRO CA 1 1
3 4517 1 1 3 PRO CB C -9.921 13.818 -10.606 1.00 . A A . -1 PRO CB 1 1
3 4518 1 1 3 PRO CD C -11.512 13.841 -8.804 1.00 . A A . -1 PRO CD 1 1
3 4519 1 1 3 PRO CG C -11.076 14.636 -10.031 1.00 . A A . -1 PRO CG 1 1
3 4520 1 1 3 PRO HA H -8.697 12.371 -9.555 1.00 . A A . -1 PRO HA 1 1
3 4521 1 1 3 PRO HB2 H -9.258 14.426 -11.218 1.00 . A A . -1 PRO HB2 1 1
3 4522 1 1 3 PRO HB3 H -10.314 12.982 -11.186 1.00 . A A . -1 PRO HB3 1 1
3 4523 1 1 3 PRO HD2 H -11.802 14.524 -8.004 1.00 . A A . -1 PRO HD2 1 1
3 4524 1 1 3 PRO HD3 H -12.335 13.177 -9.056 1.00 . A A . -1 PRO HD3 1 1
3 4525 1 1 3 PRO HG2 H -10.694 15.608 -9.721 1.00 . A A . -1 PRO HG2 1 1
3 4526 1 1 3 PRO HG3 H -11.894 14.751 -10.737 1.00 . A A . -1 PRO HG3 1 1
3 4527 1 1 3 PRO N N -10.353 13.054 -8.428 1.00 . A A . -1 PRO N 1 1
3 4528 1 1 3 PRO O O -8.575 14.796 -7.581 1.00 . A A . -1 PRO O 1 1
3 4529 1 1 4 GLU C C -5.749 15.533 -7.493 1.00 . A A . 0 GLU C 1 1
3 4530 1 1 4 GLU CA C -6.249 15.733 -8.941 1.00 . A A . 0 GLU CA 1 1
3 4531 1 1 4 GLU CB C -6.883 17.128 -9.126 1.00 . A A . 0 GLU CB 1 1
3 4532 1 1 4 GLU CD C -8.359 18.646 -10.489 1.00 . A A . 0 GLU CD 1 1
3 4533 1 1 4 GLU CG C -7.379 17.469 -10.545 1.00 . A A . 0 GLU CG 1 1
3 4534 1 1 4 GLU H H -7.070 14.311 -10.287 1.00 . A A . 0 GLU H 1 1
3 4535 1 1 4 GLU HA H -5.387 15.672 -9.606 1.00 . A A . 0 GLU HA 1 1
3 4536 1 1 4 GLU HB2 H -7.734 17.207 -8.450 1.00 . A A . 0 GLU HB2 1 1
3 4537 1 1 4 GLU HB3 H -6.154 17.878 -8.821 1.00 . A A . 0 GLU HB3 1 1
3 4538 1 1 4 GLU HG2 H -6.525 17.720 -11.177 1.00 . A A . 0 GLU HG2 1 1
3 4539 1 1 4 GLU HG3 H -7.893 16.616 -10.987 1.00 . A A . 0 GLU HG3 1 1
3 4540 1 1 4 GLU N N -7.227 14.726 -9.373 1.00 . A A . 0 GLU N 1 1
3 4541 1 1 4 GLU O O -6.160 16.258 -6.575 1.00 . A A . 0 GLU O 1 1
3 4542 1 1 4 GLU OE1 O -7.945 19.756 -10.080 1.00 . A A . 0 GLU OE1 1 1
3 4543 1 1 4 GLU OE2 O -9.568 18.447 -10.760 1.00 . A A . 0 GLU OE2 1 1
3 4544 1 1 5 PHE C C -2.764 13.994 -6.013 1.00 . A A . 1 PHE C 1 1
3 4545 1 1 5 PHE CA C -4.274 14.253 -5.965 1.00 . A A . 1 PHE CA 1 1
3 4546 1 1 5 PHE CB C -5.007 13.019 -5.414 1.00 . A A . 1 PHE CB 1 1
3 4547 1 1 5 PHE CD1 C -5.528 11.529 -7.396 1.00 . A A . 1 PHE CD1 1 1
3 4548 1 1 5 PHE CD2 C -3.849 10.789 -5.796 1.00 . A A . 1 PHE CD2 1 1
3 4549 1 1 5 PHE CE1 C -5.302 10.376 -8.166 1.00 . A A . 1 PHE CE1 1 1
3 4550 1 1 5 PHE CE2 C -3.637 9.625 -6.556 1.00 . A A . 1 PHE CE2 1 1
3 4551 1 1 5 PHE CG C -4.788 11.750 -6.219 1.00 . A A . 1 PHE CG 1 1
3 4552 1 1 5 PHE CZ C -4.353 9.426 -7.750 1.00 . A A . 1 PHE CZ 1 1
3 4553 1 1 5 PHE H H -4.511 14.002 -8.041 1.00 . A A . 1 PHE H 1 1
3 4554 1 1 5 PHE HA H -4.443 15.094 -5.292 1.00 . A A . 1 PHE HA 1 1
3 4555 1 1 5 PHE HB2 H -4.670 12.847 -4.393 1.00 . A A . 1 PHE HB2 1 1
3 4556 1 1 5 PHE HB3 H -6.078 13.223 -5.371 1.00 . A A . 1 PHE HB3 1 1
3 4557 1 1 5 PHE HD1 H -6.289 12.233 -7.699 1.00 . A A . 1 PHE HD1 1 1
3 4558 1 1 5 PHE HD2 H -3.314 10.922 -4.867 1.00 . A A . 1 PHE HD2 1 1
3 4559 1 1 5 PHE HE1 H -5.882 10.206 -9.060 1.00 . A A . 1 PHE HE1 1 1
3 4560 1 1 5 PHE HE2 H -2.949 8.869 -6.208 1.00 . A A . 1 PHE HE2 1 1
3 4561 1 1 5 PHE HZ H -4.205 8.525 -8.329 1.00 . A A . 1 PHE HZ 1 1
3 4562 1 1 5 PHE N N -4.835 14.580 -7.279 1.00 . A A . 1 PHE N 1 1
3 4563 1 1 5 PHE O O -2.172 13.908 -7.093 1.00 . A A . 1 PHE O 1 1
3 4564 1 1 6 LYS C C -0.256 12.931 -3.411 1.00 . A A . 2 LYS C 1 1
3 4565 1 1 6 LYS CA C -0.686 13.610 -4.715 1.00 . A A . 2 LYS CA 1 1
3 4566 1 1 6 LYS CB C 0.091 14.929 -4.877 1.00 . A A . 2 LYS CB 1 1
3 4567 1 1 6 LYS CD C 0.668 17.230 -3.965 1.00 . A A . 2 LYS CD 1 1
3 4568 1 1 6 LYS CE C 2.154 17.024 -3.643 1.00 . A A . 2 LYS CE 1 1
3 4569 1 1 6 LYS CG C -0.109 15.932 -3.722 1.00 . A A . 2 LYS CG 1 1
3 4570 1 1 6 LYS H H -2.679 13.947 -4.001 1.00 . A A . 2 LYS H 1 1
3 4571 1 1 6 LYS HA H -0.397 12.944 -5.530 1.00 . A A . 2 LYS HA 1 1
3 4572 1 1 6 LYS HB2 H 1.148 14.682 -4.949 1.00 . A A . 2 LYS HB2 1 1
3 4573 1 1 6 LYS HB3 H -0.204 15.402 -5.816 1.00 . A A . 2 LYS HB3 1 1
3 4574 1 1 6 LYS HD2 H 0.532 17.540 -5.004 1.00 . A A . 2 LYS HD2 1 1
3 4575 1 1 6 LYS HD3 H 0.270 18.014 -3.318 1.00 . A A . 2 LYS HD3 1 1
3 4576 1 1 6 LYS HE2 H 2.295 17.105 -2.563 1.00 . A A . 2 LYS HE2 1 1
3 4577 1 1 6 LYS HE3 H 2.461 16.024 -3.958 1.00 . A A . 2 LYS HE3 1 1
3 4578 1 1 6 LYS HG2 H -1.168 16.165 -3.628 1.00 . A A . 2 LYS HG2 1 1
3 4579 1 1 6 LYS HG3 H 0.223 15.501 -2.779 1.00 . A A . 2 LYS HG3 1 1
3 4580 1 1 6 LYS HZ1 H 2.955 17.882 -5.339 1.00 . A A . 2 LYS HZ1 1 1
3 4581 1 1 6 LYS HZ2 H 3.978 17.917 -4.077 1.00 . A A . 2 LYS HZ2 1 1
3 4582 1 1 6 LYS HZ3 H 2.702 18.970 -4.160 1.00 . A A . 2 LYS HZ3 1 1
3 4583 1 1 6 LYS N N -2.126 13.867 -4.838 1.00 . A A . 2 LYS N 1 1
3 4584 1 1 6 LYS NZ N 3.000 18.012 -4.333 1.00 . A A . 2 LYS NZ 1 1
3 4585 1 1 6 LYS O O 0.836 12.369 -3.376 1.00 . A A . 2 LYS O 1 1
3 4586 1 1 7 PHE C C -1.992 11.830 -0.510 1.00 . A A . 3 PHE C 1 1
3 4587 1 1 7 PHE CA C -0.720 12.510 -1.007 1.00 . A A . 3 PHE CA 1 1
3 4588 1 1 7 PHE CB C -0.260 13.615 -0.045 1.00 . A A . 3 PHE CB 1 1
3 4589 1 1 7 PHE CD1 C 1.860 12.625 0.896 1.00 . A A . 3 PHE CD1 1 1
3 4590 1 1 7 PHE CD2 C 2.007 14.762 -0.251 1.00 . A A . 3 PHE CD2 1 1
3 4591 1 1 7 PHE CE1 C 3.245 12.646 1.117 1.00 . A A . 3 PHE CE1 1 1
3 4592 1 1 7 PHE CE2 C 3.392 14.799 -0.002 1.00 . A A . 3 PHE CE2 1 1
3 4593 1 1 7 PHE CG C 1.237 13.669 0.192 1.00 . A A . 3 PHE CG 1 1
3 4594 1 1 7 PHE CZ C 4.015 13.733 0.671 1.00 . A A . 3 PHE CZ 1 1
3 4595 1 1 7 PHE H H -1.894 13.554 -2.366 1.00 . A A . 3 PHE H 1 1
3 4596 1 1 7 PHE HA H 0.063 11.754 -1.095 1.00 . A A . 3 PHE HA 1 1
3 4597 1 1 7 PHE HB2 H -0.609 14.581 -0.410 1.00 . A A . 3 PHE HB2 1 1
3 4598 1 1 7 PHE HB3 H -0.735 13.458 0.920 1.00 . A A . 3 PHE HB3 1 1
3 4599 1 1 7 PHE HD1 H 1.285 11.789 1.270 1.00 . A A . 3 PHE HD1 1 1
3 4600 1 1 7 PHE HD2 H 1.534 15.589 -0.759 1.00 . A A . 3 PHE HD2 1 1
3 4601 1 1 7 PHE HE1 H 3.699 11.797 1.617 1.00 . A A . 3 PHE HE1 1 1
3 4602 1 1 7 PHE HE2 H 3.970 15.658 -0.306 1.00 . A A . 3 PHE HE2 1 1
3 4603 1 1 7 PHE HZ H 5.077 13.746 0.869 1.00 . A A . 3 PHE HZ 1 1
3 4604 1 1 7 PHE N N -0.999 13.096 -2.317 1.00 . A A . 3 PHE N 1 1
3 4605 1 1 7 PHE O O -3.078 12.275 -0.897 1.00 . A A . 3 PHE O 1 1
3 4606 1 1 8 GLN C C -4.081 11.107 1.534 1.00 . A A . 4 GLN C 1 1
3 4607 1 1 8 GLN CA C -3.065 10.148 0.918 1.00 . A A . 4 GLN CA 1 1
3 4608 1 1 8 GLN CB C -2.737 8.977 1.874 1.00 . A A . 4 GLN CB 1 1
3 4609 1 1 8 GLN CD C -2.966 8.187 4.302 1.00 . A A . 4 GLN CD 1 1
3 4610 1 1 8 GLN CG C -2.445 9.286 3.361 1.00 . A A . 4 GLN CG 1 1
3 4611 1 1 8 GLN H H -0.967 10.526 0.679 1.00 . A A . 4 GLN H 1 1
3 4612 1 1 8 GLN HA H -3.550 9.706 0.048 1.00 . A A . 4 GLN HA 1 1
3 4613 1 1 8 GLN HB2 H -3.623 8.349 1.862 1.00 . A A . 4 GLN HB2 1 1
3 4614 1 1 8 GLN HB3 H -1.921 8.381 1.462 1.00 . A A . 4 GLN HB3 1 1
3 4615 1 1 8 GLN HE21 H -3.877 9.503 5.607 1.00 . A A . 4 GLN HE21 1 1
3 4616 1 1 8 GLN HE22 H -4.018 7.828 6.012 1.00 . A A . 4 GLN HE22 1 1
3 4617 1 1 8 GLN HG2 H -1.370 9.406 3.500 1.00 . A A . 4 GLN HG2 1 1
3 4618 1 1 8 GLN HG3 H -2.926 10.213 3.652 1.00 . A A . 4 GLN HG3 1 1
3 4619 1 1 8 GLN N N -1.888 10.849 0.399 1.00 . A A . 4 GLN N 1 1
3 4620 1 1 8 GLN NE2 N -3.671 8.537 5.365 1.00 . A A . 4 GLN NE2 1 1
3 4621 1 1 8 GLN O O -5.278 10.877 1.389 1.00 . A A . 4 GLN O 1 1
3 4622 1 1 8 GLN OE1 O -2.756 6.998 4.069 1.00 . A A . 4 GLN OE1 1 1
3 4623 1 1 9 TYR C C -5.582 13.719 1.809 1.00 . A A . 5 TYR C 1 1
3 4624 1 1 9 TYR CA C -4.498 13.202 2.764 1.00 . A A . 5 TYR CA 1 1
3 4625 1 1 9 TYR CB C -3.645 14.359 3.297 1.00 . A A . 5 TYR CB 1 1
3 4626 1 1 9 TYR CD1 C -4.380 14.765 5.673 1.00 . A A . 5 TYR CD1 1 1
3 4627 1 1 9 TYR CD2 C -4.907 16.447 3.996 1.00 . A A . 5 TYR CD2 1 1
3 4628 1 1 9 TYR CE1 C -4.982 15.556 6.662 1.00 . A A . 5 TYR CE1 1 1
3 4629 1 1 9 TYR CE2 C -5.524 17.240 4.979 1.00 . A A . 5 TYR CE2 1 1
3 4630 1 1 9 TYR CG C -4.340 15.207 4.339 1.00 . A A . 5 TYR CG 1 1
3 4631 1 1 9 TYR CZ C -5.576 16.790 6.317 1.00 . A A . 5 TYR CZ 1 1
3 4632 1 1 9 TYR H H -2.626 12.328 2.223 1.00 . A A . 5 TYR H 1 1
3 4633 1 1 9 TYR HA H -4.987 12.721 3.610 1.00 . A A . 5 TYR HA 1 1
3 4634 1 1 9 TYR HB2 H -2.752 13.957 3.769 1.00 . A A . 5 TYR HB2 1 1
3 4635 1 1 9 TYR HB3 H -3.322 14.983 2.463 1.00 . A A . 5 TYR HB3 1 1
3 4636 1 1 9 TYR HD1 H -3.944 13.816 5.956 1.00 . A A . 5 TYR HD1 1 1
3 4637 1 1 9 TYR HD2 H -4.880 16.791 2.974 1.00 . A A . 5 TYR HD2 1 1
3 4638 1 1 9 TYR HE1 H -4.993 15.200 7.684 1.00 . A A . 5 TYR HE1 1 1
3 4639 1 1 9 TYR HE2 H -5.970 18.187 4.709 1.00 . A A . 5 TYR HE2 1 1
3 4640 1 1 9 TYR HH H -6.716 16.955 7.857 1.00 . A A . 5 TYR HH 1 1
3 4641 1 1 9 TYR N N -3.632 12.212 2.135 1.00 . A A . 5 TYR N 1 1
3 4642 1 1 9 TYR O O -6.648 14.138 2.256 1.00 . A A . 5 TYR O 1 1
3 4643 1 1 9 TYR OH O -6.200 17.538 7.264 1.00 . A A . 5 TYR OH 1 1
3 4644 1 1 10 LYS C C -7.478 13.203 -0.528 1.00 . A A . 6 LYS C 1 1
3 4645 1 1 10 LYS CA C -6.308 14.182 -0.470 1.00 . A A . 6 LYS CA 1 1
3 4646 1 1 10 LYS CB C -5.657 14.428 -1.837 1.00 . A A . 6 LYS CB 1 1
3 4647 1 1 10 LYS CD C -6.716 16.683 -2.561 1.00 . A A . 6 LYS CD 1 1
3 4648 1 1 10 LYS CE C -7.565 17.117 -1.357 1.00 . A A . 6 LYS CE 1 1
3 4649 1 1 10 LYS CG C -6.573 15.173 -2.823 1.00 . A A . 6 LYS CG 1 1
3 4650 1 1 10 LYS H H -4.439 13.355 0.156 1.00 . A A . 6 LYS H 1 1
3 4651 1 1 10 LYS HA H -6.680 15.119 -0.068 1.00 . A A . 6 LYS HA 1 1
3 4652 1 1 10 LYS HB2 H -4.739 15.004 -1.708 1.00 . A A . 6 LYS HB2 1 1
3 4653 1 1 10 LYS HB3 H -5.392 13.462 -2.268 1.00 . A A . 6 LYS HB3 1 1
3 4654 1 1 10 LYS HD2 H -5.722 17.117 -2.447 1.00 . A A . 6 LYS HD2 1 1
3 4655 1 1 10 LYS HD3 H -7.144 17.135 -3.452 1.00 . A A . 6 LYS HD3 1 1
3 4656 1 1 10 LYS HE2 H -6.999 16.946 -0.441 1.00 . A A . 6 LYS HE2 1 1
3 4657 1 1 10 LYS HE3 H -7.727 18.195 -1.430 1.00 . A A . 6 LYS HE3 1 1
3 4658 1 1 10 LYS HG2 H -6.132 15.073 -3.811 1.00 . A A . 6 LYS HG2 1 1
3 4659 1 1 10 LYS HG3 H -7.554 14.699 -2.868 1.00 . A A . 6 LYS HG3 1 1
3 4660 1 1 10 LYS HZ1 H -8.801 15.441 -1.099 1.00 . A A . 6 LYS HZ1 1 1
3 4661 1 1 10 LYS HZ2 H -9.438 16.605 -2.087 1.00 . A A . 6 LYS HZ2 1 1
3 4662 1 1 10 LYS HZ3 H -9.412 16.845 -0.487 1.00 . A A . 6 LYS HZ3 1 1
3 4663 1 1 10 LYS N N -5.325 13.716 0.492 1.00 . A A . 6 LYS N 1 1
3 4664 1 1 10 LYS NZ N -8.880 16.443 -1.254 1.00 . A A . 6 LYS NZ 1 1
3 4665 1 1 10 LYS O O -8.620 13.653 -0.459 1.00 . A A . 6 LYS O 1 1
3 4666 1 1 11 GLU C C -8.728 10.503 0.692 1.00 . A A . 7 GLU C 1 1
3 4667 1 1 11 GLU CA C -8.182 10.820 -0.701 1.00 . A A . 7 GLU CA 1 1
3 4668 1 1 11 GLU CB C -7.532 9.538 -1.255 1.00 . A A . 7 GLU CB 1 1
3 4669 1 1 11 GLU CD C -7.083 10.522 -3.540 1.00 . A A . 7 GLU CD 1 1
3 4670 1 1 11 GLU CG C -7.682 9.358 -2.762 1.00 . A A . 7 GLU CG 1 1
3 4671 1 1 11 GLU H H -6.230 11.618 -0.704 1.00 . A A . 7 GLU H 1 1
3 4672 1 1 11 GLU HA H -9.021 11.112 -1.337 1.00 . A A . 7 GLU HA 1 1
3 4673 1 1 11 GLU HB2 H -6.476 9.516 -0.987 1.00 . A A . 7 GLU HB2 1 1
3 4674 1 1 11 GLU HB3 H -8.004 8.667 -0.802 1.00 . A A . 7 GLU HB3 1 1
3 4675 1 1 11 GLU HG2 H -7.185 8.435 -3.057 1.00 . A A . 7 GLU HG2 1 1
3 4676 1 1 11 GLU HG3 H -8.743 9.256 -2.997 1.00 . A A . 7 GLU HG3 1 1
3 4677 1 1 11 GLU N N -7.198 11.905 -0.647 1.00 . A A . 7 GLU N 1 1
3 4678 1 1 11 GLU O O -9.774 9.871 0.794 1.00 . A A . 7 GLU O 1 1
3 4679 1 1 11 GLU OE1 O -5.921 10.892 -3.242 1.00 . A A . 7 GLU OE1 1 1
3 4680 1 1 11 GLU OE2 O -7.800 11.029 -4.435 1.00 . A A . 7 GLU OE2 1 1
3 4681 1 1 12 ASP C C -9.672 11.587 3.527 1.00 . A A . 8 ASP C 1 1
3 4682 1 1 12 ASP CA C -8.474 10.719 3.142 1.00 . A A . 8 ASP CA 1 1
3 4683 1 1 12 ASP CB C -7.288 10.954 4.073 1.00 . A A . 8 ASP CB 1 1
3 4684 1 1 12 ASP CG C -7.583 10.496 5.497 1.00 . A A . 8 ASP CG 1 1
3 4685 1 1 12 ASP H H -7.206 11.460 1.591 1.00 . A A . 8 ASP H 1 1
3 4686 1 1 12 ASP HA H -8.782 9.673 3.232 1.00 . A A . 8 ASP HA 1 1
3 4687 1 1 12 ASP HB2 H -6.423 10.399 3.715 1.00 . A A . 8 ASP HB2 1 1
3 4688 1 1 12 ASP HB3 H -7.044 12.016 4.072 1.00 . A A . 8 ASP HB3 1 1
3 4689 1 1 12 ASP N N -8.067 10.956 1.758 1.00 . A A . 8 ASP N 1 1
3 4690 1 1 12 ASP O O -10.435 11.239 4.427 1.00 . A A . 8 ASP O 1 1
3 4691 1 1 12 ASP OD1 O -8.027 9.339 5.685 1.00 . A A . 8 ASP OD1 1 1
3 4692 1 1 12 ASP OD2 O -7.321 11.304 6.416 1.00 . A A . 8 ASP OD2 1 1
3 4693 1 1 13 HIS C C -12.257 12.948 2.892 1.00 . A A . 9 HIS C 1 1
3 4694 1 1 13 HIS CA C -10.918 13.679 3.099 1.00 . A A . 9 HIS CA 1 1
3 4695 1 1 13 HIS CB C -10.784 14.916 2.190 1.00 . A A . 9 HIS CB 1 1
3 4696 1 1 13 HIS CD2 C -12.523 15.720 0.472 1.00 . A A . 9 HIS CD2 1 1
3 4697 1 1 13 HIS CE1 C -14.115 16.410 1.818 1.00 . A A . 9 HIS CE1 1 1
3 4698 1 1 13 HIS CG C -12.099 15.538 1.762 1.00 . A A . 9 HIS CG 1 1
3 4699 1 1 13 HIS H H -9.139 12.956 2.157 1.00 . A A . 9 HIS H 1 1
3 4700 1 1 13 HIS HA H -10.888 14.009 4.137 1.00 . A A . 9 HIS HA 1 1
3 4701 1 1 13 HIS HB2 H -10.190 15.667 2.711 1.00 . A A . 9 HIS HB2 1 1
3 4702 1 1 13 HIS HB3 H -10.237 14.644 1.289 1.00 . A A . 9 HIS HB3 1 1
3 4703 1 1 13 HIS HD1 H -13.142 15.875 3.610 1.00 . A A . 9 HIS HD1 1 1
3 4704 1 1 13 HIS HD2 H -11.971 15.471 -0.423 1.00 . A A . 9 HIS HD2 1 1
3 4705 1 1 13 HIS HE1 H -15.058 16.790 2.187 1.00 . A A . 9 HIS HE1 1 1
3 4706 1 1 13 HIS N N -9.816 12.749 2.877 1.00 . A A . 9 HIS N 1 1
3 4707 1 1 13 HIS ND1 N -13.111 15.967 2.590 1.00 . A A . 9 HIS ND1 1 1
3 4708 1 1 13 HIS NE2 N -13.799 16.284 0.517 1.00 . A A . 9 HIS NE2 1 1
3 4709 1 1 13 HIS O O -13.055 12.914 3.824 1.00 . A A . 9 HIS O 1 1
3 4710 1 1 14 PRO C C -13.830 10.285 2.184 1.00 . A A . 10 PRO C 1 1
3 4711 1 1 14 PRO CA C -13.788 11.651 1.469 1.00 . A A . 10 PRO CA 1 1
3 4712 1 1 14 PRO CB C -13.863 11.553 -0.055 1.00 . A A . 10 PRO CB 1 1
3 4713 1 1 14 PRO CD C -11.732 12.319 0.491 1.00 . A A . 10 PRO CD 1 1
3 4714 1 1 14 PRO CG C -12.414 11.343 -0.463 1.00 . A A . 10 PRO CG 1 1
3 4715 1 1 14 PRO HA H -14.627 12.250 1.823 1.00 . A A . 10 PRO HA 1 1
3 4716 1 1 14 PRO HB2 H -14.518 10.761 -0.402 1.00 . A A . 10 PRO HB2 1 1
3 4717 1 1 14 PRO HB3 H -14.198 12.507 -0.451 1.00 . A A . 10 PRO HB3 1 1
3 4718 1 1 14 PRO HD2 H -10.711 12.025 0.680 1.00 . A A . 10 PRO HD2 1 1
3 4719 1 1 14 PRO HD3 H -11.722 13.298 0.023 1.00 . A A . 10 PRO HD3 1 1
3 4720 1 1 14 PRO HG2 H -12.108 10.316 -0.259 1.00 . A A . 10 PRO HG2 1 1
3 4721 1 1 14 PRO HG3 H -12.238 11.605 -1.508 1.00 . A A . 10 PRO HG3 1 1
3 4722 1 1 14 PRO N N -12.542 12.358 1.707 1.00 . A A . 10 PRO N 1 1
3 4723 1 1 14 PRO O O -13.914 9.241 1.535 1.00 . A A . 10 PRO O 1 1
3 4724 1 1 15 PHE C C -15.069 8.194 3.931 1.00 . A A . 11 PHE C 1 1
3 4725 1 1 15 PHE CA C -13.923 9.099 4.380 1.00 . A A . 11 PHE CA 1 1
3 4726 1 1 15 PHE CB C -14.159 9.587 5.817 1.00 . A A . 11 PHE CB 1 1
3 4727 1 1 15 PHE CD1 C -16.021 8.219 6.909 1.00 . A A . 11 PHE CD1 1 1
3 4728 1 1 15 PHE CD2 C -13.759 8.024 7.767 1.00 . A A . 11 PHE CD2 1 1
3 4729 1 1 15 PHE CE1 C -16.484 7.378 7.936 1.00 . A A . 11 PHE CE1 1 1
3 4730 1 1 15 PHE CE2 C -14.232 7.231 8.824 1.00 . A A . 11 PHE CE2 1 1
3 4731 1 1 15 PHE CG C -14.653 8.559 6.824 1.00 . A A . 11 PHE CG 1 1
3 4732 1 1 15 PHE CZ C -15.596 6.917 8.919 1.00 . A A . 11 PHE CZ 1 1
3 4733 1 1 15 PHE H H -13.770 11.182 3.979 1.00 . A A . 11 PHE H 1 1
3 4734 1 1 15 PHE HA H -12.982 8.542 4.330 1.00 . A A . 11 PHE HA 1 1
3 4735 1 1 15 PHE HB2 H -13.230 10.029 6.182 1.00 . A A . 11 PHE HB2 1 1
3 4736 1 1 15 PHE HB3 H -14.901 10.388 5.795 1.00 . A A . 11 PHE HB3 1 1
3 4737 1 1 15 PHE HD1 H -16.739 8.612 6.205 1.00 . A A . 11 PHE HD1 1 1
3 4738 1 1 15 PHE HD2 H -12.701 8.222 7.682 1.00 . A A . 11 PHE HD2 1 1
3 4739 1 1 15 PHE HE1 H -17.528 7.106 7.986 1.00 . A A . 11 PHE HE1 1 1
3 4740 1 1 15 PHE HE2 H -13.530 6.833 9.540 1.00 . A A . 11 PHE HE2 1 1
3 4741 1 1 15 PHE HZ H -15.952 6.296 9.729 1.00 . A A . 11 PHE HZ 1 1
3 4742 1 1 15 PHE N N -13.856 10.281 3.518 1.00 . A A . 11 PHE N 1 1
3 4743 1 1 15 PHE O O -14.929 6.981 3.831 1.00 . A A . 11 PHE O 1 1
3 4744 1 1 16 GLU C C -17.114 7.224 1.972 1.00 . A A . 12 GLU C 1 1
3 4745 1 1 16 GLU CA C -17.413 8.110 3.188 1.00 . A A . 12 GLU CA 1 1
3 4746 1 1 16 GLU CB C -18.534 9.141 2.938 1.00 . A A . 12 GLU CB 1 1
3 4747 1 1 16 GLU CD C -19.343 11.279 1.842 1.00 . A A . 12 GLU CD 1 1
3 4748 1 1 16 GLU CG C -18.211 10.253 1.918 1.00 . A A . 12 GLU CG 1 1
3 4749 1 1 16 GLU H H -16.248 9.807 3.739 1.00 . A A . 12 GLU H 1 1
3 4750 1 1 16 GLU HA H -17.719 7.463 4.007 1.00 . A A . 12 GLU HA 1 1
3 4751 1 1 16 GLU HB2 H -19.426 8.615 2.603 1.00 . A A . 12 GLU HB2 1 1
3 4752 1 1 16 GLU HB3 H -18.767 9.611 3.894 1.00 . A A . 12 GLU HB3 1 1
3 4753 1 1 16 GLU HG2 H -17.293 10.768 2.203 1.00 . A A . 12 GLU HG2 1 1
3 4754 1 1 16 GLU HG3 H -18.066 9.815 0.931 1.00 . A A . 12 GLU HG3 1 1
3 4755 1 1 16 GLU N N -16.216 8.808 3.625 1.00 . A A . 12 GLU N 1 1
3 4756 1 1 16 GLU O O -17.535 6.063 1.905 1.00 . A A . 12 GLU O 1 1
3 4757 1 1 16 GLU OE1 O -19.530 12.044 2.820 1.00 . A A . 12 GLU OE1 1 1
3 4758 1 1 16 GLU OE2 O -20.077 11.300 0.833 1.00 . A A . 12 GLU OE2 1 1
3 4759 1 1 17 TYR C C -14.957 6.085 0.079 1.00 . A A . 13 TYR C 1 1
3 4760 1 1 17 TYR CA C -15.978 7.176 -0.229 1.00 . A A . 13 TYR CA 1 1
3 4761 1 1 17 TYR CB C -15.396 8.273 -1.135 1.00 . A A . 13 TYR CB 1 1
3 4762 1 1 17 TYR CD1 C -14.662 6.875 -3.118 1.00 . A A . 13 TYR CD1 1 1
3 4763 1 1 17 TYR CD2 C -16.033 8.849 -3.510 1.00 . A A . 13 TYR CD2 1 1
3 4764 1 1 17 TYR CE1 C -14.646 6.614 -4.496 1.00 . A A . 13 TYR CE1 1 1
3 4765 1 1 17 TYR CE2 C -16.039 8.581 -4.889 1.00 . A A . 13 TYR CE2 1 1
3 4766 1 1 17 TYR CG C -15.368 7.984 -2.620 1.00 . A A . 13 TYR CG 1 1
3 4767 1 1 17 TYR CZ C -15.348 7.456 -5.386 1.00 . A A . 13 TYR CZ 1 1
3 4768 1 1 17 TYR H H -16.086 8.744 1.170 1.00 . A A . 13 TYR H 1 1
3 4769 1 1 17 TYR HA H -16.852 6.731 -0.711 1.00 . A A . 13 TYR HA 1 1
3 4770 1 1 17 TYR HB2 H -15.988 9.177 -0.989 1.00 . A A . 13 TYR HB2 1 1
3 4771 1 1 17 TYR HB3 H -14.374 8.493 -0.830 1.00 . A A . 13 TYR HB3 1 1
3 4772 1 1 17 TYR HD1 H -14.123 6.207 -2.461 1.00 . A A . 13 TYR HD1 1 1
3 4773 1 1 17 TYR HD2 H -16.574 9.706 -3.134 1.00 . A A . 13 TYR HD2 1 1
3 4774 1 1 17 TYR HE1 H -14.093 5.757 -4.850 1.00 . A A . 13 TYR HE1 1 1
3 4775 1 1 17 TYR HE2 H -16.597 9.217 -5.559 1.00 . A A . 13 TYR HE2 1 1
3 4776 1 1 17 TYR HH H -14.697 6.482 -6.891 1.00 . A A . 13 TYR HH 1 1
3 4777 1 1 17 TYR N N -16.394 7.793 1.012 1.00 . A A . 13 TYR N 1 1
3 4778 1 1 17 TYR O O -15.130 4.952 -0.365 1.00 . A A . 13 TYR O 1 1
3 4779 1 1 17 TYR OH O -15.337 7.200 -6.719 1.00 . A A . 13 TYR OH 1 1
3 4780 1 1 18 ARG C C -13.436 4.228 1.888 1.00 . A A . 14 ARG C 1 1
3 4781 1 1 18 ARG CA C -12.865 5.444 1.187 1.00 . A A . 14 ARG CA 1 1
3 4782 1 1 18 ARG CB C -11.800 6.077 2.104 1.00 . A A . 14 ARG CB 1 1
3 4783 1 1 18 ARG CD C -9.944 6.481 0.380 1.00 . A A . 14 ARG CD 1 1
3 4784 1 1 18 ARG CG C -10.874 7.098 1.438 1.00 . A A . 14 ARG CG 1 1
3 4785 1 1 18 ARG CZ C -10.729 5.554 -1.843 1.00 . A A . 14 ARG CZ 1 1
3 4786 1 1 18 ARG H H -13.827 7.364 1.191 1.00 . A A . 14 ARG H 1 1
3 4787 1 1 18 ARG HA H -12.399 5.098 0.271 1.00 . A A . 14 ARG HA 1 1
3 4788 1 1 18 ARG HB2 H -12.296 6.557 2.949 1.00 . A A . 14 ARG HB2 1 1
3 4789 1 1 18 ARG HB3 H -11.170 5.284 2.508 1.00 . A A . 14 ARG HB3 1 1
3 4790 1 1 18 ARG HD2 H -9.015 7.053 0.379 1.00 . A A . 14 ARG HD2 1 1
3 4791 1 1 18 ARG HD3 H -9.694 5.457 0.653 1.00 . A A . 14 ARG HD3 1 1
3 4792 1 1 18 ARG HE H -10.662 7.505 -1.292 1.00 . A A . 14 ARG HE 1 1
3 4793 1 1 18 ARG HG2 H -11.460 7.910 1.008 1.00 . A A . 14 ARG HG2 1 1
3 4794 1 1 18 ARG HG3 H -10.246 7.523 2.223 1.00 . A A . 14 ARG HG3 1 1
3 4795 1 1 18 ARG HH11 H -10.250 3.957 -0.607 1.00 . A A . 14 ARG HH11 1 1
3 4796 1 1 18 ARG HH12 H -10.643 3.580 -2.280 1.00 . A A . 14 ARG HH12 1 1
3 4797 1 1 18 ARG HH21 H -11.342 6.805 -3.346 1.00 . A A . 14 ARG HH21 1 1
3 4798 1 1 18 ARG HH22 H -11.313 5.106 -3.755 1.00 . A A . 14 ARG HH22 1 1
3 4799 1 1 18 ARG N N -13.906 6.409 0.851 1.00 . A A . 14 ARG N 1 1
3 4800 1 1 18 ARG NE N -10.515 6.556 -0.977 1.00 . A A . 14 ARG NE 1 1
3 4801 1 1 18 ARG NH1 N -10.534 4.275 -1.535 1.00 . A A . 14 ARG NH1 1 1
3 4802 1 1 18 ARG NH2 N -11.183 5.843 -3.054 1.00 . A A . 14 ARG NH2 1 1
3 4803 1 1 18 ARG O O -13.093 3.116 1.484 1.00 . A A . 14 ARG O 1 1
3 4804 1 1 19 LYS C C -15.846 2.441 2.598 1.00 . A A . 15 LYS C 1 1
3 4805 1 1 19 LYS CA C -14.925 3.242 3.511 1.00 . A A . 15 LYS CA 1 1
3 4806 1 1 19 LYS CB C -15.648 3.682 4.787 1.00 . A A . 15 LYS CB 1 1
3 4807 1 1 19 LYS CD C -17.204 2.269 6.226 1.00 . A A . 15 LYS CD 1 1
3 4808 1 1 19 LYS CE C -17.776 3.408 7.072 1.00 . A A . 15 LYS CE 1 1
3 4809 1 1 19 LYS CG C -15.764 2.499 5.767 1.00 . A A . 15 LYS CG 1 1
3 4810 1 1 19 LYS H H -14.607 5.336 3.117 1.00 . A A . 15 LYS H 1 1
3 4811 1 1 19 LYS HA H -14.072 2.616 3.794 1.00 . A A . 15 LYS HA 1 1
3 4812 1 1 19 LYS HB2 H -15.094 4.485 5.272 1.00 . A A . 15 LYS HB2 1 1
3 4813 1 1 19 LYS HB3 H -16.628 4.076 4.522 1.00 . A A . 15 LYS HB3 1 1
3 4814 1 1 19 LYS HD2 H -17.817 2.149 5.345 1.00 . A A . 15 LYS HD2 1 1
3 4815 1 1 19 LYS HD3 H -17.263 1.335 6.783 1.00 . A A . 15 LYS HD3 1 1
3 4816 1 1 19 LYS HE2 H -17.711 4.354 6.530 1.00 . A A . 15 LYS HE2 1 1
3 4817 1 1 19 LYS HE3 H -18.828 3.193 7.267 1.00 . A A . 15 LYS HE3 1 1
3 4818 1 1 19 LYS HG2 H -15.417 1.577 5.300 1.00 . A A . 15 LYS HG2 1 1
3 4819 1 1 19 LYS HG3 H -15.122 2.674 6.625 1.00 . A A . 15 LYS HG3 1 1
3 4820 1 1 19 LYS HZ1 H -17.682 3.967 9.055 1.00 . A A . 15 LYS HZ1 1 1
3 4821 1 1 19 LYS HZ2 H -16.207 4.052 8.272 1.00 . A A . 15 LYS HZ2 1 1
3 4822 1 1 19 LYS HZ3 H -16.818 2.621 8.727 1.00 . A A . 15 LYS HZ3 1 1
3 4823 1 1 19 LYS N N -14.370 4.390 2.821 1.00 . A A . 15 LYS N 1 1
3 4824 1 1 19 LYS NZ N -17.078 3.531 8.362 1.00 . A A . 15 LYS NZ 1 1
3 4825 1 1 19 LYS O O -15.854 1.210 2.694 1.00 . A A . 15 LYS O 1 1
3 4826 1 1 20 LYS C C -16.741 1.503 -0.145 1.00 . A A . 16 LYS C 1 1
3 4827 1 1 20 LYS CA C -17.545 2.325 0.856 1.00 . A A . 16 LYS CA 1 1
3 4828 1 1 20 LYS CB C -18.544 3.242 0.138 1.00 . A A . 16 LYS CB 1 1
3 4829 1 1 20 LYS CD C -20.653 4.649 0.461 1.00 . A A . 16 LYS CD 1 1
3 4830 1 1 20 LYS CE C -21.547 5.291 1.533 1.00 . A A . 16 LYS CE 1 1
3 4831 1 1 20 LYS CG C -19.652 3.683 1.101 1.00 . A A . 16 LYS CG 1 1
3 4832 1 1 20 LYS H H -16.637 4.105 1.678 1.00 . A A . 16 LYS H 1 1
3 4833 1 1 20 LYS HA H -18.108 1.614 1.461 1.00 . A A . 16 LYS HA 1 1
3 4834 1 1 20 LYS HB2 H -18.023 4.113 -0.266 1.00 . A A . 16 LYS HB2 1 1
3 4835 1 1 20 LYS HB3 H -19.002 2.692 -0.686 1.00 . A A . 16 LYS HB3 1 1
3 4836 1 1 20 LYS HD2 H -20.121 5.429 -0.088 1.00 . A A . 16 LYS HD2 1 1
3 4837 1 1 20 LYS HD3 H -21.277 4.092 -0.240 1.00 . A A . 16 LYS HD3 1 1
3 4838 1 1 20 LYS HE2 H -22.455 5.667 1.057 1.00 . A A . 16 LYS HE2 1 1
3 4839 1 1 20 LYS HE3 H -21.829 4.536 2.269 1.00 . A A . 16 LYS HE3 1 1
3 4840 1 1 20 LYS HG2 H -20.193 2.804 1.452 1.00 . A A . 16 LYS HG2 1 1
3 4841 1 1 20 LYS HG3 H -19.190 4.165 1.956 1.00 . A A . 16 LYS HG3 1 1
3 4842 1 1 20 LYS HZ1 H -21.445 6.821 2.940 1.00 . A A . 16 LYS HZ1 1 1
3 4843 1 1 20 LYS HZ2 H -20.682 7.153 1.529 1.00 . A A . 16 LYS HZ2 1 1
3 4844 1 1 20 LYS HZ3 H -20.008 6.120 2.653 1.00 . A A . 16 LYS HZ3 1 1
3 4845 1 1 20 LYS N N -16.653 3.085 1.740 1.00 . A A . 16 LYS N 1 1
3 4846 1 1 20 LYS NZ N -20.869 6.419 2.204 1.00 . A A . 16 LYS NZ 1 1
3 4847 1 1 20 LYS O O -16.930 0.289 -0.220 1.00 . A A . 16 LYS O 1 1
3 4848 1 1 21 GLU C C -14.044 0.468 -1.238 1.00 . A A . 17 GLU C 1 1
3 4849 1 1 21 GLU CA C -15.022 1.451 -1.886 1.00 . A A . 17 GLU CA 1 1
3 4850 1 1 21 GLU CB C -14.348 2.494 -2.797 1.00 . A A . 17 GLU CB 1 1
3 4851 1 1 21 GLU CD C -16.604 2.560 -4.129 1.00 . A A . 17 GLU CD 1 1
3 4852 1 1 21 GLU CG C -15.077 2.715 -4.139 1.00 . A A . 17 GLU CG 1 1
3 4853 1 1 21 GLU H H -15.716 3.139 -0.784 1.00 . A A . 17 GLU H 1 1
3 4854 1 1 21 GLU HA H -15.689 0.841 -2.495 1.00 . A A . 17 GLU HA 1 1
3 4855 1 1 21 GLU HB2 H -14.267 3.447 -2.276 1.00 . A A . 17 GLU HB2 1 1
3 4856 1 1 21 GLU HB3 H -13.329 2.174 -3.018 1.00 . A A . 17 GLU HB3 1 1
3 4857 1 1 21 GLU HG2 H -14.818 3.698 -4.528 1.00 . A A . 17 GLU HG2 1 1
3 4858 1 1 21 GLU HG3 H -14.695 1.984 -4.849 1.00 . A A . 17 GLU HG3 1 1
3 4859 1 1 21 GLU N N -15.833 2.133 -0.886 1.00 . A A . 17 GLU N 1 1
3 4860 1 1 21 GLU O O -13.887 -0.641 -1.754 1.00 . A A . 17 GLU O 1 1
3 4861 1 1 21 GLU OE1 O -17.325 3.301 -3.427 1.00 . A A . 17 GLU OE1 1 1
3 4862 1 1 21 GLU OE2 O -17.086 1.664 -4.869 1.00 . A A . 17 GLU OE2 1 1
3 4863 1 1 22 GLY C C -13.226 -1.298 1.097 1.00 . A A . 18 GLY C 1 1
3 4864 1 1 22 GLY CA C -12.504 -0.040 0.623 1.00 . A A . 18 GLY CA 1 1
3 4865 1 1 22 GLY H H -13.599 1.743 0.293 1.00 . A A . 18 GLY H 1 1
3 4866 1 1 22 GLY HA2 H -11.672 -0.304 -0.029 1.00 . A A . 18 GLY HA2 1 1
3 4867 1 1 22 GLY HA3 H -12.113 0.496 1.489 1.00 . A A . 18 GLY HA3 1 1
3 4868 1 1 22 GLY N N -13.444 0.818 -0.095 1.00 . A A . 18 GLY N 1 1
3 4869 1 1 22 GLY O O -12.767 -2.422 0.869 1.00 . A A . 18 GLY O 1 1
3 4870 1 1 23 GLU C C -15.609 -3.123 0.933 1.00 . A A . 19 GLU C 1 1
3 4871 1 1 23 GLU CA C -15.172 -2.296 2.146 1.00 . A A . 19 GLU CA 1 1
3 4872 1 1 23 GLU CB C -16.400 -1.895 2.979 1.00 . A A . 19 GLU CB 1 1
3 4873 1 1 23 GLU CD C -18.198 -2.972 4.472 1.00 . A A . 19 GLU CD 1 1
3 4874 1 1 23 GLU CG C -17.251 -3.138 3.288 1.00 . A A . 19 GLU CG 1 1
3 4875 1 1 23 GLU H H -14.778 -0.211 1.874 1.00 . A A . 19 GLU H 1 1
3 4876 1 1 23 GLU HA H -14.522 -2.898 2.777 1.00 . A A . 19 GLU HA 1 1
3 4877 1 1 23 GLU HB2 H -16.068 -1.432 3.908 1.00 . A A . 19 GLU HB2 1 1
3 4878 1 1 23 GLU HB3 H -17.007 -1.185 2.417 1.00 . A A . 19 GLU HB3 1 1
3 4879 1 1 23 GLU HG2 H -17.817 -3.408 2.390 1.00 . A A . 19 GLU HG2 1 1
3 4880 1 1 23 GLU HG3 H -16.579 -3.967 3.521 1.00 . A A . 19 GLU HG3 1 1
3 4881 1 1 23 GLU N N -14.414 -1.142 1.695 1.00 . A A . 19 GLU N 1 1
3 4882 1 1 23 GLU O O -15.632 -4.354 0.995 1.00 . A A . 19 GLU O 1 1
3 4883 1 1 23 GLU OE1 O -19.135 -2.136 4.428 1.00 . A A . 19 GLU OE1 1 1
3 4884 1 1 23 GLU OE2 O -18.040 -3.752 5.438 1.00 . A A . 19 GLU OE2 1 1
3 4885 1 1 24 LYS C C -15.237 -4.091 -1.921 1.00 . A A . 20 LYS C 1 1
3 4886 1 1 24 LYS CA C -16.357 -3.214 -1.364 1.00 . A A . 20 LYS CA 1 1
3 4887 1 1 24 LYS CB C -16.815 -2.188 -2.422 1.00 . A A . 20 LYS CB 1 1
3 4888 1 1 24 LYS CD C -18.937 -3.257 -3.330 1.00 . A A . 20 LYS CD 1 1
3 4889 1 1 24 LYS CE C -19.691 -3.636 -4.608 1.00 . A A . 20 LYS CE 1 1
3 4890 1 1 24 LYS CG C -17.513 -2.779 -3.650 1.00 . A A . 20 LYS CG 1 1
3 4891 1 1 24 LYS H H -15.879 -1.465 -0.216 1.00 . A A . 20 LYS H 1 1
3 4892 1 1 24 LYS HA H -17.192 -3.835 -1.031 1.00 . A A . 20 LYS HA 1 1
3 4893 1 1 24 LYS HB2 H -17.496 -1.473 -1.961 1.00 . A A . 20 LYS HB2 1 1
3 4894 1 1 24 LYS HB3 H -15.945 -1.633 -2.782 1.00 . A A . 20 LYS HB3 1 1
3 4895 1 1 24 LYS HD2 H -18.888 -4.130 -2.678 1.00 . A A . 20 LYS HD2 1 1
3 4896 1 1 24 LYS HD3 H -19.485 -2.468 -2.812 1.00 . A A . 20 LYS HD3 1 1
3 4897 1 1 24 LYS HE2 H -19.126 -4.403 -5.142 1.00 . A A . 20 LYS HE2 1 1
3 4898 1 1 24 LYS HE3 H -20.660 -4.060 -4.338 1.00 . A A . 20 LYS HE3 1 1
3 4899 1 1 24 LYS HG2 H -17.562 -1.988 -4.397 1.00 . A A . 20 LYS HG2 1 1
3 4900 1 1 24 LYS HG3 H -16.930 -3.602 -4.062 1.00 . A A . 20 LYS HG3 1 1
3 4901 1 1 24 LYS HZ1 H -20.380 -2.798 -6.342 1.00 . A A . 20 LYS HZ1 1 1
3 4902 1 1 24 LYS HZ2 H -19.029 -2.070 -5.817 1.00 . A A . 20 LYS HZ2 1 1
3 4903 1 1 24 LYS HZ3 H -20.472 -1.750 -5.090 1.00 . A A . 20 LYS HZ3 1 1
3 4904 1 1 24 LYS N N -15.907 -2.481 -0.198 1.00 . A A . 20 LYS N 1 1
3 4905 1 1 24 LYS NZ N -19.907 -2.481 -5.504 1.00 . A A . 20 LYS NZ 1 1
3 4906 1 1 24 LYS O O -15.481 -5.285 -2.139 1.00 . A A . 20 LYS O 1 1
3 4907 1 1 25 ILE C C -12.448 -5.442 -1.665 1.00 . A A . 21 ILE C 1 1
3 4908 1 1 25 ILE CA C -12.933 -4.366 -2.645 1.00 . A A . 21 ILE CA 1 1
3 4909 1 1 25 ILE CB C -11.802 -3.417 -3.130 1.00 . A A . 21 ILE CB 1 1
3 4910 1 1 25 ILE CD1 C -11.184 -4.544 -5.346 1.00 . A A . 21 ILE CD1 1 1
3 4911 1 1 25 ILE CG1 C -10.713 -4.124 -3.955 1.00 . A A . 21 ILE CG1 1 1
3 4912 1 1 25 ILE CG2 C -11.101 -2.653 -1.993 1.00 . A A . 21 ILE CG2 1 1
3 4913 1 1 25 ILE H H -13.859 -2.579 -1.891 1.00 . A A . 21 ILE H 1 1
3 4914 1 1 25 ILE HA H -13.331 -4.885 -3.519 1.00 . A A . 21 ILE HA 1 1
3 4915 1 1 25 ILE HB H -12.255 -2.663 -3.775 1.00 . A A . 21 ILE HB 1 1
3 4916 1 1 25 ILE HD11 H -12.017 -5.241 -5.262 1.00 . A A . 21 ILE HD11 1 1
3 4917 1 1 25 ILE HD12 H -11.496 -3.663 -5.911 1.00 . A A . 21 ILE HD12 1 1
3 4918 1 1 25 ILE HD13 H -10.364 -5.028 -5.877 1.00 . A A . 21 ILE HD13 1 1
3 4919 1 1 25 ILE HG12 H -9.874 -3.439 -4.096 1.00 . A A . 21 ILE HG12 1 1
3 4920 1 1 25 ILE HG13 H -10.351 -5.000 -3.415 1.00 . A A . 21 ILE HG13 1 1
3 4921 1 1 25 ILE HG21 H -11.826 -2.085 -1.424 1.00 . A A . 21 ILE HG21 1 1
3 4922 1 1 25 ILE HG22 H -10.572 -3.337 -1.329 1.00 . A A . 21 ILE HG22 1 1
3 4923 1 1 25 ILE HG23 H -10.382 -1.944 -2.409 1.00 . A A . 21 ILE HG23 1 1
3 4924 1 1 25 ILE N N -14.019 -3.565 -2.087 1.00 . A A . 21 ILE N 1 1
3 4925 1 1 25 ILE O O -12.186 -6.566 -2.097 1.00 . A A . 21 ILE O 1 1
3 4926 1 1 26 ARG C C -13.104 -7.289 0.830 1.00 . A A . 22 ARG C 1 1
3 4927 1 1 26 ARG CA C -12.055 -6.210 0.621 1.00 . A A . 22 ARG CA 1 1
3 4928 1 1 26 ARG CB C -11.572 -5.541 1.918 1.00 . A A . 22 ARG CB 1 1
3 4929 1 1 26 ARG CD C -13.125 -6.025 3.903 1.00 . A A . 22 ARG CD 1 1
3 4930 1 1 26 ARG CG C -12.671 -5.013 2.846 1.00 . A A . 22 ARG CG 1 1
3 4931 1 1 26 ARG CZ C -15.230 -6.492 5.169 1.00 . A A . 22 ARG CZ 1 1
3 4932 1 1 26 ARG H H -12.733 -4.271 -0.014 1.00 . A A . 22 ARG H 1 1
3 4933 1 1 26 ARG HA H -11.180 -6.708 0.195 1.00 . A A . 22 ARG HA 1 1
3 4934 1 1 26 ARG HB2 H -10.938 -6.237 2.469 1.00 . A A . 22 ARG HB2 1 1
3 4935 1 1 26 ARG HB3 H -10.953 -4.698 1.618 1.00 . A A . 22 ARG HB3 1 1
3 4936 1 1 26 ARG HD2 H -13.183 -7.014 3.450 1.00 . A A . 22 ARG HD2 1 1
3 4937 1 1 26 ARG HD3 H -12.383 -6.057 4.703 1.00 . A A . 22 ARG HD3 1 1
3 4938 1 1 26 ARG HE H -14.708 -4.699 4.373 1.00 . A A . 22 ARG HE 1 1
3 4939 1 1 26 ARG HG2 H -12.301 -4.130 3.357 1.00 . A A . 22 ARG HG2 1 1
3 4940 1 1 26 ARG HG3 H -13.517 -4.716 2.238 1.00 . A A . 22 ARG HG3 1 1
3 4941 1 1 26 ARG HH11 H -13.802 -7.894 5.419 1.00 . A A . 22 ARG HH11 1 1
3 4942 1 1 26 ARG HH12 H -15.340 -8.357 6.037 1.00 . A A . 22 ARG HH12 1 1
3 4943 1 1 26 ARG HH21 H -16.808 -5.155 5.418 1.00 . A A . 22 ARG HH21 1 1
3 4944 1 1 26 ARG HH22 H -17.004 -6.658 6.200 1.00 . A A . 22 ARG HH22 1 1
3 4945 1 1 26 ARG N N -12.515 -5.209 -0.347 1.00 . A A . 22 ARG N 1 1
3 4946 1 1 26 ARG NE N -14.442 -5.668 4.467 1.00 . A A . 22 ARG NE 1 1
3 4947 1 1 26 ARG NH1 N -14.800 -7.715 5.462 1.00 . A A . 22 ARG NH1 1 1
3 4948 1 1 26 ARG NH2 N -16.441 -6.102 5.562 1.00 . A A . 22 ARG NH2 1 1
3 4949 1 1 26 ARG O O -12.758 -8.455 0.981 1.00 . A A . 22 ARG O 1 1
3 4950 1 1 27 LYS C C -15.422 -8.864 -0.206 1.00 . A A . 23 LYS C 1 1
3 4951 1 1 27 LYS CA C -15.439 -7.956 1.014 1.00 . A A . 23 LYS CA 1 1
3 4952 1 1 27 LYS CB C -16.808 -7.302 1.246 1.00 . A A . 23 LYS CB 1 1
3 4953 1 1 27 LYS CD C -18.737 -8.987 1.130 1.00 . A A . 23 LYS CD 1 1
3 4954 1 1 27 LYS CE C -19.412 -10.093 1.952 1.00 . A A . 23 LYS CE 1 1
3 4955 1 1 27 LYS CG C -17.787 -8.192 2.031 1.00 . A A . 23 LYS CG 1 1
3 4956 1 1 27 LYS H H -14.663 -5.971 0.716 1.00 . A A . 23 LYS H 1 1
3 4957 1 1 27 LYS HA H -15.171 -8.557 1.885 1.00 . A A . 23 LYS HA 1 1
3 4958 1 1 27 LYS HB2 H -16.636 -6.422 1.846 1.00 . A A . 23 LYS HB2 1 1
3 4959 1 1 27 LYS HB3 H -17.246 -6.973 0.301 1.00 . A A . 23 LYS HB3 1 1
3 4960 1 1 27 LYS HD2 H -19.481 -8.312 0.708 1.00 . A A . 23 LYS HD2 1 1
3 4961 1 1 27 LYS HD3 H -18.178 -9.426 0.310 1.00 . A A . 23 LYS HD3 1 1
3 4962 1 1 27 LYS HE2 H -18.669 -10.865 2.170 1.00 . A A . 23 LYS HE2 1 1
3 4963 1 1 27 LYS HE3 H -19.754 -9.669 2.897 1.00 . A A . 23 LYS HE3 1 1
3 4964 1 1 27 LYS HG2 H -17.226 -8.874 2.672 1.00 . A A . 23 LYS HG2 1 1
3 4965 1 1 27 LYS HG3 H -18.394 -7.557 2.679 1.00 . A A . 23 LYS HG3 1 1
3 4966 1 1 27 LYS HZ1 H -20.872 -11.542 1.736 1.00 . A A . 23 LYS HZ1 1 1
3 4967 1 1 27 LYS HZ2 H -20.319 -10.963 0.310 1.00 . A A . 23 LYS HZ2 1 1
3 4968 1 1 27 LYS HZ3 H -21.354 -10.062 1.229 1.00 . A A . 23 LYS HZ3 1 1
3 4969 1 1 27 LYS N N -14.397 -6.944 0.838 1.00 . A A . 23 LYS N 1 1
3 4970 1 1 27 LYS NZ N -20.565 -10.704 1.257 1.00 . A A . 23 LYS NZ 1 1
3 4971 1 1 27 LYS O O -15.621 -10.071 -0.072 1.00 . A A . 23 LYS O 1 1
3 4972 1 1 28 LYS C C -13.903 -10.031 -2.590 1.00 . A A . 24 LYS C 1 1
3 4973 1 1 28 LYS CA C -15.127 -9.106 -2.596 1.00 . A A . 24 LYS CA 1 1
3 4974 1 1 28 LYS CB C -15.094 -8.175 -3.825 1.00 . A A . 24 LYS CB 1 1
3 4975 1 1 28 LYS CD C -17.166 -8.612 -5.245 1.00 . A A . 24 LYS CD 1 1
3 4976 1 1 28 LYS CE C -18.022 -9.264 -4.157 1.00 . A A . 24 LYS CE 1 1
3 4977 1 1 28 LYS CG C -15.656 -8.839 -5.085 1.00 . A A . 24 LYS CG 1 1
3 4978 1 1 28 LYS H H -15.032 -7.297 -1.494 1.00 . A A . 24 LYS H 1 1
3 4979 1 1 28 LYS HA H -16.019 -9.723 -2.588 1.00 . A A . 24 LYS HA 1 1
3 4980 1 1 28 LYS HB2 H -15.669 -7.270 -3.636 1.00 . A A . 24 LYS HB2 1 1
3 4981 1 1 28 LYS HB3 H -14.064 -7.868 -4.017 1.00 . A A . 24 LYS HB3 1 1
3 4982 1 1 28 LYS HD2 H -17.368 -7.541 -5.283 1.00 . A A . 24 LYS HD2 1 1
3 4983 1 1 28 LYS HD3 H -17.444 -9.049 -6.194 1.00 . A A . 24 LYS HD3 1 1
3 4984 1 1 28 LYS HE2 H -17.788 -10.331 -4.123 1.00 . A A . 24 LYS HE2 1 1
3 4985 1 1 28 LYS HE3 H -17.774 -8.831 -3.187 1.00 . A A . 24 LYS HE3 1 1
3 4986 1 1 28 LYS HG2 H -15.166 -8.392 -5.950 1.00 . A A . 24 LYS HG2 1 1
3 4987 1 1 28 LYS HG3 H -15.432 -9.906 -5.084 1.00 . A A . 24 LYS HG3 1 1
3 4988 1 1 28 LYS HZ1 H -19.964 -9.618 -3.661 1.00 . A A . 24 LYS HZ1 1 1
3 4989 1 1 28 LYS HZ2 H -19.735 -9.516 -5.283 1.00 . A A . 24 LYS HZ2 1 1
3 4990 1 1 28 LYS HZ3 H -19.782 -8.143 -4.345 1.00 . A A . 24 LYS HZ3 1 1
3 4991 1 1 28 LYS N N -15.178 -8.297 -1.398 1.00 . A A . 24 LYS N 1 1
3 4992 1 1 28 LYS NZ N -19.473 -9.105 -4.392 1.00 . A A . 24 LYS NZ 1 1
3 4993 1 1 28 LYS O O -14.079 -11.234 -2.792 1.00 . A A . 24 LYS O 1 1
3 4994 1 1 29 TYR C C -10.825 -10.254 -0.837 1.00 . A A . 25 TYR C 1 1
3 4995 1 1 29 TYR CA C -11.467 -10.299 -2.232 1.00 . A A . 25 TYR CA 1 1
3 4996 1 1 29 TYR CB C -10.531 -9.780 -3.339 1.00 . A A . 25 TYR CB 1 1
3 4997 1 1 29 TYR CD1 C -11.860 -10.579 -5.363 1.00 . A A . 25 TYR CD1 1 1
3 4998 1 1 29 TYR CD2 C -11.240 -8.229 -5.196 1.00 . A A . 25 TYR CD2 1 1
3 4999 1 1 29 TYR CE1 C -12.530 -10.319 -6.574 1.00 . A A . 25 TYR CE1 1 1
3 5000 1 1 29 TYR CE2 C -11.904 -7.965 -6.403 1.00 . A A . 25 TYR CE2 1 1
3 5001 1 1 29 TYR CG C -11.209 -9.534 -4.675 1.00 . A A . 25 TYR CG 1 1
3 5002 1 1 29 TYR CZ C -12.548 -9.007 -7.102 1.00 . A A . 25 TYR CZ 1 1
3 5003 1 1 29 TYR H H -12.611 -8.526 -2.087 1.00 . A A . 25 TYR H 1 1
3 5004 1 1 29 TYR HA H -11.687 -11.338 -2.474 1.00 . A A . 25 TYR HA 1 1
3 5005 1 1 29 TYR HB2 H -10.082 -8.842 -3.010 1.00 . A A . 25 TYR HB2 1 1
3 5006 1 1 29 TYR HB3 H -9.720 -10.494 -3.480 1.00 . A A . 25 TYR HB3 1 1
3 5007 1 1 29 TYR HD1 H -11.875 -11.577 -4.947 1.00 . A A . 25 TYR HD1 1 1
3 5008 1 1 29 TYR HD2 H -10.772 -7.413 -4.661 1.00 . A A . 25 TYR HD2 1 1
3 5009 1 1 29 TYR HE1 H -13.040 -11.117 -7.094 1.00 . A A . 25 TYR HE1 1 1
3 5010 1 1 29 TYR HE2 H -11.925 -6.954 -6.786 1.00 . A A . 25 TYR HE2 1 1
3 5011 1 1 29 TYR HH H -12.825 -7.892 -8.619 1.00 . A A . 25 TYR HH 1 1
3 5012 1 1 29 TYR N N -12.712 -9.525 -2.248 1.00 . A A . 25 TYR N 1 1
3 5013 1 1 29 TYR O O -9.813 -9.580 -0.633 1.00 . A A . 25 TYR O 1 1
3 5014 1 1 29 TYR OH O -13.178 -8.734 -8.276 1.00 . A A . 25 TYR OH 1 1
3 5015 1 1 30 PRO C C -9.444 -11.569 1.680 1.00 . A A . 26 PRO C 1 1
3 5016 1 1 30 PRO CA C -10.847 -10.991 1.504 1.00 . A A . 26 PRO CA 1 1
3 5017 1 1 30 PRO CB C -11.874 -11.752 2.336 1.00 . A A . 26 PRO CB 1 1
3 5018 1 1 30 PRO CD C -12.543 -11.839 0.038 1.00 . A A . 26 PRO CD 1 1
3 5019 1 1 30 PRO CG C -12.603 -12.634 1.332 1.00 . A A . 26 PRO CG 1 1
3 5020 1 1 30 PRO HA H -10.824 -9.960 1.858 1.00 . A A . 26 PRO HA 1 1
3 5021 1 1 30 PRO HB2 H -11.398 -12.359 3.098 1.00 . A A . 26 PRO HB2 1 1
3 5022 1 1 30 PRO HB3 H -12.567 -11.044 2.788 1.00 . A A . 26 PRO HB3 1 1
3 5023 1 1 30 PRO HD2 H -12.481 -12.517 -0.813 1.00 . A A . 26 PRO HD2 1 1
3 5024 1 1 30 PRO HD3 H -13.424 -11.209 -0.040 1.00 . A A . 26 PRO HD3 1 1
3 5025 1 1 30 PRO HG2 H -12.069 -13.578 1.210 1.00 . A A . 26 PRO HG2 1 1
3 5026 1 1 30 PRO HG3 H -13.633 -12.801 1.641 1.00 . A A . 26 PRO HG3 1 1
3 5027 1 1 30 PRO N N -11.364 -10.998 0.142 1.00 . A A . 26 PRO N 1 1
3 5028 1 1 30 PRO O O -8.805 -11.258 2.690 1.00 . A A . 26 PRO O 1 1
3 5029 1 1 31 ASP C C -6.525 -11.945 0.470 1.00 . A A . 27 ASP C 1 1
3 5030 1 1 31 ASP CA C -7.603 -12.959 0.850 1.00 . A A . 27 ASP CA 1 1
3 5031 1 1 31 ASP CB C -7.440 -14.203 -0.042 1.00 . A A . 27 ASP CB 1 1
3 5032 1 1 31 ASP CG C -8.451 -15.306 0.238 1.00 . A A . 27 ASP CG 1 1
3 5033 1 1 31 ASP H H -9.492 -12.601 -0.081 1.00 . A A . 27 ASP H 1 1
3 5034 1 1 31 ASP HA H -7.433 -13.271 1.882 1.00 . A A . 27 ASP HA 1 1
3 5035 1 1 31 ASP HB2 H -7.509 -13.910 -1.089 1.00 . A A . 27 ASP HB2 1 1
3 5036 1 1 31 ASP HB3 H -6.445 -14.621 0.115 1.00 . A A . 27 ASP HB3 1 1
3 5037 1 1 31 ASP N N -8.942 -12.371 0.739 1.00 . A A . 27 ASP N 1 1
3 5038 1 1 31 ASP O O -5.341 -12.244 0.593 1.00 . A A . 27 ASP O 1 1
3 5039 1 1 31 ASP OD1 O -8.767 -15.573 1.415 1.00 . A A . 27 ASP OD1 1 1
3 5040 1 1 31 ASP OD2 O -8.957 -15.906 -0.742 1.00 . A A . 27 ASP OD2 1 1
3 5041 1 1 32 ARG C C -6.166 -8.468 0.392 1.00 . A A . 28 ARG C 1 1
3 5042 1 1 32 ARG CA C -5.939 -9.730 -0.427 1.00 . A A . 28 ARG CA 1 1
3 5043 1 1 32 ARG CB C -5.987 -9.497 -1.951 1.00 . A A . 28 ARG CB 1 1
3 5044 1 1 32 ARG CD C -6.483 -11.768 -3.106 1.00 . A A . 28 ARG CD 1 1
3 5045 1 1 32 ARG CG C -5.447 -10.675 -2.790 1.00 . A A . 28 ARG CG 1 1
3 5046 1 1 32 ARG CZ C -6.352 -14.076 -4.110 1.00 . A A . 28 ARG CZ 1 1
3 5047 1 1 32 ARG H H -7.881 -10.536 -0.111 1.00 . A A . 28 ARG H 1 1
3 5048 1 1 32 ARG HA H -4.941 -10.072 -0.170 1.00 . A A . 28 ARG HA 1 1
3 5049 1 1 32 ARG HB2 H -7.005 -9.255 -2.261 1.00 . A A . 28 ARG HB2 1 1
3 5050 1 1 32 ARG HB3 H -5.351 -8.638 -2.160 1.00 . A A . 28 ARG HB3 1 1
3 5051 1 1 32 ARG HD2 H -7.148 -11.905 -2.257 1.00 . A A . 28 ARG HD2 1 1
3 5052 1 1 32 ARG HD3 H -7.085 -11.448 -3.957 1.00 . A A . 28 ARG HD3 1 1
3 5053 1 1 32 ARG HE H -4.994 -13.272 -2.874 1.00 . A A . 28 ARG HE 1 1
3 5054 1 1 32 ARG HG2 H -5.079 -10.283 -3.740 1.00 . A A . 28 ARG HG2 1 1
3 5055 1 1 32 ARG HG3 H -4.597 -11.116 -2.273 1.00 . A A . 28 ARG HG3 1 1
3 5056 1 1 32 ARG HH11 H -8.005 -13.091 -4.918 1.00 . A A . 28 ARG HH11 1 1
3 5057 1 1 32 ARG HH12 H -7.851 -14.795 -5.248 1.00 . A A . 28 ARG HH12 1 1
3 5058 1 1 32 ARG HH21 H -4.870 -15.383 -3.588 1.00 . A A . 28 ARG HH21 1 1
3 5059 1 1 32 ARG HH22 H -6.051 -16.041 -4.657 1.00 . A A . 28 ARG HH22 1 1
3 5060 1 1 32 ARG N N -6.894 -10.756 -0.027 1.00 . A A . 28 ARG N 1 1
3 5061 1 1 32 ARG NE N -5.843 -13.065 -3.392 1.00 . A A . 28 ARG NE 1 1
3 5062 1 1 32 ARG NH1 N -7.497 -13.959 -4.774 1.00 . A A . 28 ARG NH1 1 1
3 5063 1 1 32 ARG NH2 N -5.703 -15.225 -4.161 1.00 . A A . 28 ARG NH2 1 1
3 5064 1 1 32 ARG O O -7.296 -8.164 0.778 1.00 . A A . 28 ARG O 1 1
3 5065 1 1 33 VAL C C -4.712 -5.328 0.466 1.00 . A A . 29 VAL C 1 1
3 5066 1 1 33 VAL CA C -5.093 -6.486 1.406 1.00 . A A . 29 VAL CA 1 1
3 5067 1 1 33 VAL CB C -4.202 -6.637 2.661 1.00 . A A . 29 VAL CB 1 1
3 5068 1 1 33 VAL CG1 C -4.745 -7.771 3.548 1.00 . A A . 29 VAL CG1 1 1
3 5069 1 1 33 VAL CG2 C -2.719 -6.935 2.389 1.00 . A A . 29 VAL CG2 1 1
3 5070 1 1 33 VAL H H -4.190 -8.019 0.291 1.00 . A A . 29 VAL H 1 1
3 5071 1 1 33 VAL HA H -6.102 -6.332 1.781 1.00 . A A . 29 VAL HA 1 1
3 5072 1 1 33 VAL HB H -4.260 -5.705 3.224 1.00 . A A . 29 VAL HB 1 1
3 5073 1 1 33 VAL HG11 H -4.693 -8.732 3.037 1.00 . A A . 29 VAL HG11 1 1
3 5074 1 1 33 VAL HG12 H -4.159 -7.838 4.464 1.00 . A A . 29 VAL HG12 1 1
3 5075 1 1 33 VAL HG13 H -5.781 -7.564 3.815 1.00 . A A . 29 VAL HG13 1 1
3 5076 1 1 33 VAL HG21 H -2.181 -6.974 3.337 1.00 . A A . 29 VAL HG21 1 1
3 5077 1 1 33 VAL HG22 H -2.604 -7.891 1.879 1.00 . A A . 29 VAL HG22 1 1
3 5078 1 1 33 VAL HG23 H -2.280 -6.142 1.785 1.00 . A A . 29 VAL HG23 1 1
3 5079 1 1 33 VAL N N -5.095 -7.718 0.634 1.00 . A A . 29 VAL N 1 1
3 5080 1 1 33 VAL O O -3.703 -5.443 -0.251 1.00 . A A . 29 VAL O 1 1
3 5081 1 1 34 PRO C C -4.255 -2.203 0.171 1.00 . A A . 30 PRO C 1 1
3 5082 1 1 34 PRO CA C -5.316 -3.103 -0.470 1.00 . A A . 30 PRO CA 1 1
3 5083 1 1 34 PRO CB C -6.668 -2.393 -0.564 1.00 . A A . 30 PRO CB 1 1
3 5084 1 1 34 PRO CD C -6.756 -4.071 1.160 1.00 . A A . 30 PRO CD 1 1
3 5085 1 1 34 PRO CG C -7.336 -2.716 0.764 1.00 . A A . 30 PRO CG 1 1
3 5086 1 1 34 PRO HA H -5.003 -3.423 -1.460 1.00 . A A . 30 PRO HA 1 1
3 5087 1 1 34 PRO HB2 H -6.561 -1.316 -0.685 1.00 . A A . 30 PRO HB2 1 1
3 5088 1 1 34 PRO HB3 H -7.251 -2.815 -1.383 1.00 . A A . 30 PRO HB3 1 1
3 5089 1 1 34 PRO HD2 H -6.533 -4.083 2.228 1.00 . A A . 30 PRO HD2 1 1
3 5090 1 1 34 PRO HD3 H -7.478 -4.852 0.918 1.00 . A A . 30 PRO HD3 1 1
3 5091 1 1 34 PRO HG2 H -7.044 -1.976 1.503 1.00 . A A . 30 PRO HG2 1 1
3 5092 1 1 34 PRO HG3 H -8.422 -2.750 0.666 1.00 . A A . 30 PRO HG3 1 1
3 5093 1 1 34 PRO N N -5.544 -4.268 0.376 1.00 . A A . 30 PRO N 1 1
3 5094 1 1 34 PRO O O -4.385 -1.833 1.340 1.00 . A A . 30 PRO O 1 1
3 5095 1 1 35 VAL C C -1.915 0.233 -0.995 1.00 . A A . 31 VAL C 1 1
3 5096 1 1 35 VAL CA C -2.148 -0.978 -0.092 1.00 . A A . 31 VAL CA 1 1
3 5097 1 1 35 VAL CB C -0.873 -1.840 0.031 1.00 . A A . 31 VAL CB 1 1
3 5098 1 1 35 VAL CG1 C 0.182 -1.131 0.876 1.00 . A A . 31 VAL CG1 1 1
3 5099 1 1 35 VAL CG2 C -1.114 -3.237 0.639 1.00 . A A . 31 VAL CG2 1 1
3 5100 1 1 35 VAL H H -3.158 -2.123 -1.551 1.00 . A A . 31 VAL H 1 1
3 5101 1 1 35 VAL HA H -2.403 -0.626 0.902 1.00 . A A . 31 VAL HA 1 1
3 5102 1 1 35 VAL HB H -0.455 -1.975 -0.965 1.00 . A A . 31 VAL HB 1 1
3 5103 1 1 35 VAL HG11 H 0.425 -0.164 0.436 1.00 . A A . 31 VAL HG11 1 1
3 5104 1 1 35 VAL HG12 H -0.184 -0.978 1.891 1.00 . A A . 31 VAL HG12 1 1
3 5105 1 1 35 VAL HG13 H 1.088 -1.735 0.897 1.00 . A A . 31 VAL HG13 1 1
3 5106 1 1 35 VAL HG21 H -0.166 -3.738 0.831 1.00 . A A . 31 VAL HG21 1 1
3 5107 1 1 35 VAL HG22 H -1.669 -3.151 1.569 1.00 . A A . 31 VAL HG22 1 1
3 5108 1 1 35 VAL HG23 H -1.694 -3.855 -0.041 1.00 . A A . 31 VAL HG23 1 1
3 5109 1 1 35 VAL N N -3.233 -1.806 -0.588 1.00 . A A . 31 VAL N 1 1
3 5110 1 1 35 VAL O O -1.931 0.117 -2.224 1.00 . A A . 31 VAL O 1 1
3 5111 1 1 36 ILE C C 0.111 2.785 -0.855 1.00 . A A . 32 ILE C 1 1
3 5112 1 1 36 ILE CA C -1.403 2.663 -1.031 1.00 . A A . 32 ILE CA 1 1
3 5113 1 1 36 ILE CB C -2.201 3.833 -0.411 1.00 . A A . 32 ILE CB 1 1
3 5114 1 1 36 ILE CD1 C -4.485 2.709 0.106 1.00 . A A . 32 ILE CD1 1 1
3 5115 1 1 36 ILE CG1 C -3.717 3.750 -0.712 1.00 . A A . 32 ILE CG1 1 1
3 5116 1 1 36 ILE CG2 C -1.702 5.179 -0.976 1.00 . A A . 32 ILE CG2 1 1
3 5117 1 1 36 ILE H H -1.698 1.403 0.639 1.00 . A A . 32 ILE H 1 1
3 5118 1 1 36 ILE HA H -1.648 2.591 -2.091 1.00 . A A . 32 ILE HA 1 1
3 5119 1 1 36 ILE HB H -2.044 3.841 0.669 1.00 . A A . 32 ILE HB 1 1
3 5120 1 1 36 ILE HD11 H -4.247 2.819 1.163 1.00 . A A . 32 ILE HD11 1 1
3 5121 1 1 36 ILE HD12 H -5.553 2.863 -0.039 1.00 . A A . 32 ILE HD12 1 1
3 5122 1 1 36 ILE HD13 H -4.250 1.700 -0.226 1.00 . A A . 32 ILE HD13 1 1
3 5123 1 1 36 ILE HG12 H -4.173 4.713 -0.482 1.00 . A A . 32 ILE HG12 1 1
3 5124 1 1 36 ILE HG13 H -3.874 3.558 -1.775 1.00 . A A . 32 ILE HG13 1 1
3 5125 1 1 36 ILE HG21 H -2.267 6.001 -0.535 1.00 . A A . 32 ILE HG21 1 1
3 5126 1 1 36 ILE HG22 H -0.651 5.330 -0.732 1.00 . A A . 32 ILE HG22 1 1
3 5127 1 1 36 ILE HG23 H -1.834 5.204 -2.059 1.00 . A A . 32 ILE HG23 1 1
3 5128 1 1 36 ILE N N -1.688 1.393 -0.378 1.00 . A A . 32 ILE N 1 1
3 5129 1 1 36 ILE O O 0.600 2.882 0.273 1.00 . A A . 32 ILE O 1 1
3 5130 1 1 37 VAL C C 2.765 4.222 -2.325 1.00 . A A . 33 VAL C 1 1
3 5131 1 1 37 VAL CA C 2.308 2.796 -1.988 1.00 . A A . 33 VAL CA 1 1
3 5132 1 1 37 VAL CB C 2.773 1.731 -3.009 1.00 . A A . 33 VAL CB 1 1
3 5133 1 1 37 VAL CG1 C 4.278 1.791 -3.279 1.00 . A A . 33 VAL CG1 1 1
3 5134 1 1 37 VAL CG2 C 2.418 0.310 -2.528 1.00 . A A . 33 VAL CG2 1 1
3 5135 1 1 37 VAL H H 0.375 2.647 -2.851 1.00 . A A . 33 VAL H 1 1
3 5136 1 1 37 VAL HA H 2.698 2.520 -1.011 1.00 . A A . 33 VAL HA 1 1
3 5137 1 1 37 VAL HB H 2.263 1.900 -3.960 1.00 . A A . 33 VAL HB 1 1
3 5138 1 1 37 VAL HG11 H 4.505 2.684 -3.859 1.00 . A A . 33 VAL HG11 1 1
3 5139 1 1 37 VAL HG12 H 4.825 1.817 -2.338 1.00 . A A . 33 VAL HG12 1 1
3 5140 1 1 37 VAL HG13 H 4.586 0.926 -3.867 1.00 . A A . 33 VAL HG13 1 1
3 5141 1 1 37 VAL HG21 H 2.762 -0.427 -3.254 1.00 . A A . 33 VAL HG21 1 1
3 5142 1 1 37 VAL HG22 H 2.882 0.113 -1.561 1.00 . A A . 33 VAL HG22 1 1
3 5143 1 1 37 VAL HG23 H 1.337 0.201 -2.431 1.00 . A A . 33 VAL HG23 1 1
3 5144 1 1 37 VAL N N 0.852 2.730 -1.959 1.00 . A A . 33 VAL N 1 1
3 5145 1 1 37 VAL O O 2.488 4.682 -3.438 1.00 . A A . 33 VAL O 1 1
3 5146 1 1 38 GLU C C 5.509 6.439 -1.308 1.00 . A A . 34 GLU C 1 1
3 5147 1 1 38 GLU CA C 4.009 6.260 -1.642 1.00 . A A . 34 GLU CA 1 1
3 5148 1 1 38 GLU CB C 3.065 7.207 -0.894 1.00 . A A . 34 GLU CB 1 1
3 5149 1 1 38 GLU CD C 3.940 8.974 0.708 1.00 . A A . 34 GLU CD 1 1
3 5150 1 1 38 GLU CG C 3.435 7.537 0.568 1.00 . A A . 34 GLU CG 1 1
3 5151 1 1 38 GLU H H 3.739 4.509 -0.521 1.00 . A A . 34 GLU H 1 1
3 5152 1 1 38 GLU HA H 3.899 6.492 -2.702 1.00 . A A . 34 GLU HA 1 1
3 5153 1 1 38 GLU HB2 H 2.999 8.112 -1.489 1.00 . A A . 34 GLU HB2 1 1
3 5154 1 1 38 GLU HB3 H 2.056 6.786 -0.901 1.00 . A A . 34 GLU HB3 1 1
3 5155 1 1 38 GLU HG2 H 2.529 7.447 1.166 1.00 . A A . 34 GLU HG2 1 1
3 5156 1 1 38 GLU HG3 H 4.163 6.828 0.964 1.00 . A A . 34 GLU HG3 1 1
3 5157 1 1 38 GLU N N 3.522 4.894 -1.437 1.00 . A A . 34 GLU N 1 1
3 5158 1 1 38 GLU O O 6.100 5.641 -0.576 1.00 . A A . 34 GLU O 1 1
3 5159 1 1 38 GLU OE1 O 3.253 9.859 0.141 1.00 . A A . 34 GLU OE1 1 1
3 5160 1 1 38 GLU OE2 O 4.976 9.216 1.360 1.00 . A A . 34 GLU OE2 1 1
3 5161 1 1 39 LYS C C 7.804 8.756 -0.559 1.00 . A A . 35 LYS C 1 1
3 5162 1 1 39 LYS CA C 7.577 7.748 -1.685 1.00 . A A . 35 LYS CA 1 1
3 5163 1 1 39 LYS CB C 8.177 8.221 -3.021 1.00 . A A . 35 LYS CB 1 1
3 5164 1 1 39 LYS CD C 10.304 9.625 -2.765 1.00 . A A . 35 LYS CD 1 1
3 5165 1 1 39 LYS CE C 10.510 10.457 -4.034 1.00 . A A . 35 LYS CE 1 1
3 5166 1 1 39 LYS CG C 9.714 8.233 -3.031 1.00 . A A . 35 LYS CG 1 1
3 5167 1 1 39 LYS H H 5.626 8.104 -2.459 1.00 . A A . 35 LYS H 1 1
3 5168 1 1 39 LYS HA H 8.065 6.808 -1.413 1.00 . A A . 35 LYS HA 1 1
3 5169 1 1 39 LYS HB2 H 7.851 7.542 -3.802 1.00 . A A . 35 LYS HB2 1 1
3 5170 1 1 39 LYS HB3 H 7.791 9.207 -3.273 1.00 . A A . 35 LYS HB3 1 1
3 5171 1 1 39 LYS HD2 H 9.696 10.179 -2.051 1.00 . A A . 35 LYS HD2 1 1
3 5172 1 1 39 LYS HD3 H 11.287 9.485 -2.318 1.00 . A A . 35 LYS HD3 1 1
3 5173 1 1 39 LYS HE2 H 11.111 11.327 -3.754 1.00 . A A . 35 LYS HE2 1 1
3 5174 1 1 39 LYS HE3 H 11.075 9.854 -4.743 1.00 . A A . 35 LYS HE3 1 1
3 5175 1 1 39 LYS HG2 H 10.086 7.536 -2.277 1.00 . A A . 35 LYS HG2 1 1
3 5176 1 1 39 LYS HG3 H 10.070 7.879 -4.001 1.00 . A A . 35 LYS HG3 1 1
3 5177 1 1 39 LYS HZ1 H 9.402 11.450 -5.505 1.00 . A A . 35 LYS HZ1 1 1
3 5178 1 1 39 LYS HZ2 H 8.689 11.458 -4.039 1.00 . A A . 35 LYS HZ2 1 1
3 5179 1 1 39 LYS HZ3 H 8.696 10.095 -4.953 1.00 . A A . 35 LYS HZ3 1 1
3 5180 1 1 39 LYS N N 6.149 7.469 -1.878 1.00 . A A . 35 LYS N 1 1
3 5181 1 1 39 LYS NZ N 9.247 10.887 -4.668 1.00 . A A . 35 LYS NZ 1 1
3 5182 1 1 39 LYS O O 7.283 9.874 -0.619 1.00 . A A . 35 LYS O 1 1
3 5183 1 1 40 ALA C C 10.190 10.207 1.192 1.00 . A A . 36 ALA C 1 1
3 5184 1 1 40 ALA CA C 9.048 9.238 1.524 1.00 . A A . 36 ALA CA 1 1
3 5185 1 1 40 ALA CB C 9.449 8.253 2.626 1.00 . A A . 36 ALA CB 1 1
3 5186 1 1 40 ALA H H 9.102 7.489 0.343 1.00 . A A . 36 ALA H 1 1
3 5187 1 1 40 ALA HA H 8.194 9.828 1.869 1.00 . A A . 36 ALA HA 1 1
3 5188 1 1 40 ALA HB1 H 9.832 8.759 3.507 1.00 . A A . 36 ALA HB1 1 1
3 5189 1 1 40 ALA HB2 H 8.570 7.675 2.904 1.00 . A A . 36 ALA HB2 1 1
3 5190 1 1 40 ALA HB3 H 10.229 7.598 2.246 1.00 . A A . 36 ALA HB3 1 1
3 5191 1 1 40 ALA N N 8.707 8.423 0.362 1.00 . A A . 36 ALA N 1 1
3 5192 1 1 40 ALA O O 10.907 10.019 0.208 1.00 . A A . 36 ALA O 1 1
3 5193 1 1 41 PRO C C 12.794 11.780 1.969 1.00 . A A . 37 PRO C 1 1
3 5194 1 1 41 PRO CA C 11.370 12.291 1.774 1.00 . A A . 37 PRO CA 1 1
3 5195 1 1 41 PRO CB C 11.055 13.393 2.792 1.00 . A A . 37 PRO CB 1 1
3 5196 1 1 41 PRO CD C 9.562 11.578 3.177 1.00 . A A . 37 PRO CD 1 1
3 5197 1 1 41 PRO CG C 10.336 12.644 3.911 1.00 . A A . 37 PRO CG 1 1
3 5198 1 1 41 PRO HA H 11.272 12.690 0.763 1.00 . A A . 37 PRO HA 1 1
3 5199 1 1 41 PRO HB2 H 11.951 13.890 3.162 1.00 . A A . 37 PRO HB2 1 1
3 5200 1 1 41 PRO HB3 H 10.385 14.121 2.340 1.00 . A A . 37 PRO HB3 1 1
3 5201 1 1 41 PRO HD2 H 9.432 10.727 3.838 1.00 . A A . 37 PRO HD2 1 1
3 5202 1 1 41 PRO HD3 H 8.585 11.974 2.902 1.00 . A A . 37 PRO HD3 1 1
3 5203 1 1 41 PRO HG2 H 11.058 12.184 4.589 1.00 . A A . 37 PRO HG2 1 1
3 5204 1 1 41 PRO HG3 H 9.625 13.258 4.440 1.00 . A A . 37 PRO HG3 1 1
3 5205 1 1 41 PRO N N 10.350 11.274 1.991 1.00 . A A . 37 PRO N 1 1
3 5206 1 1 41 PRO O O 13.037 10.826 2.702 1.00 . A A . 37 PRO O 1 1
3 5207 1 1 42 LYS C C 15.577 10.911 0.851 1.00 . A A . 38 LYS C 1 1
3 5208 1 1 42 LYS CA C 15.185 12.279 1.421 1.00 . A A . 38 LYS CA 1 1
3 5209 1 1 42 LYS CB C 15.740 12.527 2.844 1.00 . A A . 38 LYS CB 1 1
3 5210 1 1 42 LYS CD C 15.967 14.097 4.842 1.00 . A A . 38 LYS CD 1 1
3 5211 1 1 42 LYS CE C 15.111 13.414 5.924 1.00 . A A . 38 LYS CE 1 1
3 5212 1 1 42 LYS CG C 15.421 13.924 3.415 1.00 . A A . 38 LYS CG 1 1
3 5213 1 1 42 LYS H H 13.435 13.280 0.797 1.00 . A A . 38 LYS H 1 1
3 5214 1 1 42 LYS HA H 15.650 13.016 0.763 1.00 . A A . 38 LYS HA 1 1
3 5215 1 1 42 LYS HB2 H 15.351 11.764 3.517 1.00 . A A . 38 LYS HB2 1 1
3 5216 1 1 42 LYS HB3 H 16.825 12.416 2.813 1.00 . A A . 38 LYS HB3 1 1
3 5217 1 1 42 LYS HD2 H 16.972 13.676 4.877 1.00 . A A . 38 LYS HD2 1 1
3 5218 1 1 42 LYS HD3 H 16.059 15.159 5.071 1.00 . A A . 38 LYS HD3 1 1
3 5219 1 1 42 LYS HE2 H 14.722 12.468 5.542 1.00 . A A . 38 LYS HE2 1 1
3 5220 1 1 42 LYS HE3 H 15.766 13.192 6.770 1.00 . A A . 38 LYS HE3 1 1
3 5221 1 1 42 LYS HG2 H 15.888 14.672 2.772 1.00 . A A . 38 LYS HG2 1 1
3 5222 1 1 42 LYS HG3 H 14.347 14.102 3.426 1.00 . A A . 38 LYS HG3 1 1
3 5223 1 1 42 LYS HZ1 H 13.552 13.844 7.225 1.00 . A A . 38 LYS HZ1 1 1
3 5224 1 1 42 LYS HZ2 H 13.299 14.455 5.717 1.00 . A A . 38 LYS HZ2 1 1
3 5225 1 1 42 LYS HZ3 H 14.369 15.148 6.775 1.00 . A A . 38 LYS HZ3 1 1
3 5226 1 1 42 LYS N N 13.744 12.519 1.388 1.00 . A A . 38 LYS N 1 1
3 5227 1 1 42 LYS NZ N 14.004 14.268 6.418 1.00 . A A . 38 LYS NZ 1 1
3 5228 1 1 42 LYS O O 16.689 10.451 1.120 1.00 . A A . 38 LYS O 1 1
3 5229 1 1 43 ALA C C 15.765 9.108 -1.796 1.00 . A A . 39 ALA C 1 1
3 5230 1 1 43 ALA CA C 15.034 8.915 -0.464 1.00 . A A . 39 ALA CA 1 1
3 5231 1 1 43 ALA CB C 13.743 8.124 -0.681 1.00 . A A . 39 ALA CB 1 1
3 5232 1 1 43 ALA H H 13.799 10.601 -0.115 1.00 . A A . 39 ALA H 1 1
3 5233 1 1 43 ALA HA H 15.670 8.362 0.227 1.00 . A A . 39 ALA HA 1 1
3 5234 1 1 43 ALA HB1 H 13.990 7.092 -0.926 1.00 . A A . 39 ALA HB1 1 1
3 5235 1 1 43 ALA HB2 H 13.137 8.139 0.226 1.00 . A A . 39 ALA HB2 1 1
3 5236 1 1 43 ALA HB3 H 13.167 8.561 -1.495 1.00 . A A . 39 ALA HB3 1 1
3 5237 1 1 43 ALA N N 14.710 10.217 0.111 1.00 . A A . 39 ALA N 1 1
3 5238 1 1 43 ALA O O 15.716 10.193 -2.378 1.00 . A A . 39 ALA O 1 1
3 5239 1 1 44 ARG C C 16.687 6.904 -4.389 1.00 . A A . 40 ARG C 1 1
3 5240 1 1 44 ARG CA C 17.145 8.129 -3.600 1.00 . A A . 40 ARG CA 1 1
3 5241 1 1 44 ARG CB C 18.662 8.241 -3.371 1.00 . A A . 40 ARG CB 1 1
3 5242 1 1 44 ARG CD C 19.585 7.872 -5.804 1.00 . A A . 40 ARG CD 1 1
3 5243 1 1 44 ARG CG C 19.459 8.776 -4.573 1.00 . A A . 40 ARG CG 1 1
3 5244 1 1 44 ARG CZ C 21.626 6.472 -5.404 1.00 . A A . 40 ARG CZ 1 1
3 5245 1 1 44 ARG H H 16.486 7.197 -1.825 1.00 . A A . 40 ARG H 1 1
3 5246 1 1 44 ARG HA H 16.828 9.009 -4.162 1.00 . A A . 40 ARG HA 1 1
3 5247 1 1 44 ARG HB2 H 18.817 8.958 -2.565 1.00 . A A . 40 ARG HB2 1 1
3 5248 1 1 44 ARG HB3 H 19.070 7.285 -3.043 1.00 . A A . 40 ARG HB3 1 1
3 5249 1 1 44 ARG HD2 H 18.594 7.640 -6.187 1.00 . A A . 40 ARG HD2 1 1
3 5250 1 1 44 ARG HD3 H 20.113 8.419 -6.581 1.00 . A A . 40 ARG HD3 1 1
3 5251 1 1 44 ARG HE H 19.694 5.832 -5.299 1.00 . A A . 40 ARG HE 1 1
3 5252 1 1 44 ARG HG2 H 19.027 9.718 -4.903 1.00 . A A . 40 ARG HG2 1 1
3 5253 1 1 44 ARG HG3 H 20.455 8.991 -4.203 1.00 . A A . 40 ARG HG3 1 1
3 5254 1 1 44 ARG HH11 H 22.078 8.367 -6.014 1.00 . A A . 40 ARG HH11 1 1
3 5255 1 1 44 ARG HH12 H 23.432 7.430 -5.488 1.00 . A A . 40 ARG HH12 1 1
3 5256 1 1 44 ARG HH21 H 21.580 4.500 -4.801 1.00 . A A . 40 ARG HH21 1 1
3 5257 1 1 44 ARG HH22 H 23.136 5.185 -4.804 1.00 . A A . 40 ARG HH22 1 1
3 5258 1 1 44 ARG N N 16.443 8.081 -2.313 1.00 . A A . 40 ARG N 1 1
3 5259 1 1 44 ARG NE N 20.303 6.622 -5.510 1.00 . A A . 40 ARG NE 1 1
3 5260 1 1 44 ARG NH1 N 22.439 7.481 -5.688 1.00 . A A . 40 ARG NH1 1 1
3 5261 1 1 44 ARG NH2 N 22.155 5.324 -5.010 1.00 . A A . 40 ARG NH2 1 1
3 5262 1 1 44 ARG O O 17.469 6.006 -4.675 1.00 . A A . 40 ARG O 1 1
3 5263 1 1 45 VAL C C 13.769 6.295 -6.394 1.00 . A A . 41 VAL C 1 1
3 5264 1 1 45 VAL CA C 14.756 5.728 -5.368 1.00 . A A . 41 VAL CA 1 1
3 5265 1 1 45 VAL CB C 14.070 4.775 -4.361 1.00 . A A . 41 VAL CB 1 1
3 5266 1 1 45 VAL CG1 C 15.090 4.091 -3.436 1.00 . A A . 41 VAL CG1 1 1
3 5267 1 1 45 VAL CG2 C 13.019 5.483 -3.485 1.00 . A A . 41 VAL CG2 1 1
3 5268 1 1 45 VAL H H 14.765 7.585 -4.399 1.00 . A A . 41 VAL H 1 1
3 5269 1 1 45 VAL HA H 15.526 5.174 -5.901 1.00 . A A . 41 VAL HA 1 1
3 5270 1 1 45 VAL HB H 13.563 3.989 -4.921 1.00 . A A . 41 VAL HB 1 1
3 5271 1 1 45 VAL HG11 H 15.572 4.815 -2.780 1.00 . A A . 41 VAL HG11 1 1
3 5272 1 1 45 VAL HG12 H 14.597 3.342 -2.817 1.00 . A A . 41 VAL HG12 1 1
3 5273 1 1 45 VAL HG13 H 15.858 3.597 -4.034 1.00 . A A . 41 VAL HG13 1 1
3 5274 1 1 45 VAL HG21 H 13.437 6.366 -3.010 1.00 . A A . 41 VAL HG21 1 1
3 5275 1 1 45 VAL HG22 H 12.170 5.785 -4.098 1.00 . A A . 41 VAL HG22 1 1
3 5276 1 1 45 VAL HG23 H 12.672 4.810 -2.703 1.00 . A A . 41 VAL HG23 1 1
3 5277 1 1 45 VAL N N 15.384 6.825 -4.644 1.00 . A A . 41 VAL N 1 1
3 5278 1 1 45 VAL O O 13.209 7.370 -6.144 1.00 . A A . 41 VAL O 1 1
3 5279 1 1 46 PRO C C 11.153 5.993 -7.937 1.00 . A A . 42 PRO C 1 1
3 5280 1 1 46 PRO CA C 12.566 6.091 -8.514 1.00 . A A . 42 PRO CA 1 1
3 5281 1 1 46 PRO CB C 12.745 5.180 -9.731 1.00 . A A . 42 PRO CB 1 1
3 5282 1 1 46 PRO CD C 14.101 4.359 -7.965 1.00 . A A . 42 PRO CD 1 1
3 5283 1 1 46 PRO CG C 13.212 3.868 -9.106 1.00 . A A . 42 PRO CG 1 1
3 5284 1 1 46 PRO HA H 12.771 7.125 -8.781 1.00 . A A . 42 PRO HA 1 1
3 5285 1 1 46 PRO HB2 H 11.823 5.057 -10.301 1.00 . A A . 42 PRO HB2 1 1
3 5286 1 1 46 PRO HB3 H 13.537 5.580 -10.366 1.00 . A A . 42 PRO HB3 1 1
3 5287 1 1 46 PRO HD2 H 14.156 3.629 -7.162 1.00 . A A . 42 PRO HD2 1 1
3 5288 1 1 46 PRO HD3 H 15.095 4.561 -8.362 1.00 . A A . 42 PRO HD3 1 1
3 5289 1 1 46 PRO HG2 H 12.358 3.321 -8.704 1.00 . A A . 42 PRO HG2 1 1
3 5290 1 1 46 PRO HG3 H 13.765 3.257 -9.820 1.00 . A A . 42 PRO HG3 1 1
3 5291 1 1 46 PRO N N 13.518 5.616 -7.526 1.00 . A A . 42 PRO N 1 1
3 5292 1 1 46 PRO O O 10.874 5.175 -7.056 1.00 . A A . 42 PRO O 1 1
3 5293 1 1 47 ASP C C 8.027 6.045 -8.914 1.00 . A A . 43 ASP C 1 1
3 5294 1 1 47 ASP CA C 8.879 6.935 -8.006 1.00 . A A . 43 ASP CA 1 1
3 5295 1 1 47 ASP CB C 8.381 8.385 -7.999 1.00 . A A . 43 ASP CB 1 1
3 5296 1 1 47 ASP CG C 8.319 8.984 -9.401 1.00 . A A . 43 ASP CG 1 1
3 5297 1 1 47 ASP H H 10.565 7.505 -9.143 1.00 . A A . 43 ASP H 1 1
3 5298 1 1 47 ASP HA H 8.820 6.555 -6.989 1.00 . A A . 43 ASP HA 1 1
3 5299 1 1 47 ASP HB2 H 7.388 8.418 -7.550 1.00 . A A . 43 ASP HB2 1 1
3 5300 1 1 47 ASP HB3 H 9.045 8.989 -7.378 1.00 . A A . 43 ASP HB3 1 1
3 5301 1 1 47 ASP N N 10.275 6.869 -8.414 1.00 . A A . 43 ASP N 1 1
3 5302 1 1 47 ASP O O 8.483 5.597 -9.966 1.00 . A A . 43 ASP O 1 1
3 5303 1 1 47 ASP OD1 O 9.393 9.368 -9.922 1.00 . A A . 43 ASP OD1 1 1
3 5304 1 1 47 ASP OD2 O 7.205 9.162 -9.943 1.00 . A A . 43 ASP OD2 1 1
3 5305 1 1 48 LEU C C 4.640 5.734 -9.689 1.00 . A A . 44 LEU C 1 1
3 5306 1 1 48 LEU CA C 5.846 4.922 -9.228 1.00 . A A . 44 LEU CA 1 1
3 5307 1 1 48 LEU CB C 5.337 3.786 -8.315 1.00 . A A . 44 LEU CB 1 1
3 5308 1 1 48 LEU CD1 C 6.676 1.899 -9.433 1.00 . A A . 44 LEU CD1 1 1
3 5309 1 1 48 LEU CD2 C 7.455 2.857 -7.245 1.00 . A A . 44 LEU CD2 1 1
3 5310 1 1 48 LEU CG C 6.239 2.556 -8.120 1.00 . A A . 44 LEU CG 1 1
3 5311 1 1 48 LEU H H 6.476 6.168 -7.625 1.00 . A A . 44 LEU H 1 1
3 5312 1 1 48 LEU HA H 6.332 4.498 -10.106 1.00 . A A . 44 LEU HA 1 1
3 5313 1 1 48 LEU HB2 H 5.089 4.202 -7.339 1.00 . A A . 44 LEU HB2 1 1
3 5314 1 1 48 LEU HB3 H 4.397 3.422 -8.722 1.00 . A A . 44 LEU HB3 1 1
3 5315 1 1 48 LEU HD11 H 7.110 0.922 -9.217 1.00 . A A . 44 LEU HD11 1 1
3 5316 1 1 48 LEU HD12 H 7.411 2.522 -9.945 1.00 . A A . 44 LEU HD12 1 1
3 5317 1 1 48 LEU HD13 H 5.819 1.752 -10.081 1.00 . A A . 44 LEU HD13 1 1
3 5318 1 1 48 LEU HD21 H 8.117 3.580 -7.719 1.00 . A A . 44 LEU HD21 1 1
3 5319 1 1 48 LEU HD22 H 8.018 1.952 -7.058 1.00 . A A . 44 LEU HD22 1 1
3 5320 1 1 48 LEU HD23 H 7.112 3.240 -6.290 1.00 . A A . 44 LEU HD23 1 1
3 5321 1 1 48 LEU HG H 5.634 1.826 -7.584 1.00 . A A . 44 LEU HG 1 1
3 5322 1 1 48 LEU N N 6.790 5.766 -8.496 1.00 . A A . 44 LEU N 1 1
3 5323 1 1 48 LEU O O 4.241 6.680 -9.006 1.00 . A A . 44 LEU O 1 1
3 5324 1 1 49 ASP C C 1.623 5.464 -10.607 1.00 . A A . 45 ASP C 1 1
3 5325 1 1 49 ASP CA C 2.843 5.950 -11.381 1.00 . A A . 45 ASP CA 1 1
3 5326 1 1 49 ASP CB C 2.657 5.590 -12.863 1.00 . A A . 45 ASP CB 1 1
3 5327 1 1 49 ASP CG C 3.725 6.200 -13.751 1.00 . A A . 45 ASP CG 1 1
3 5328 1 1 49 ASP H H 4.446 4.533 -11.291 1.00 . A A . 45 ASP H 1 1
3 5329 1 1 49 ASP HA H 2.925 7.034 -11.291 1.00 . A A . 45 ASP HA 1 1
3 5330 1 1 49 ASP HB2 H 2.680 4.506 -12.985 1.00 . A A . 45 ASP HB2 1 1
3 5331 1 1 49 ASP HB3 H 1.682 5.948 -13.197 1.00 . A A . 45 ASP HB3 1 1
3 5332 1 1 49 ASP N N 4.029 5.315 -10.800 1.00 . A A . 45 ASP N 1 1
3 5333 1 1 49 ASP O O 0.924 6.245 -9.961 1.00 . A A . 45 ASP O 1 1
3 5334 1 1 49 ASP OD1 O 3.610 7.379 -14.144 1.00 . A A . 45 ASP OD1 1 1
3 5335 1 1 49 ASP OD2 O 4.686 5.462 -14.069 1.00 . A A . 45 ASP OD2 1 1
3 5336 1 1 50 LYS C C 0.476 3.673 -8.491 1.00 . A A . 46 LYS C 1 1
3 5337 1 1 50 LYS CA C 0.204 3.563 -9.986 1.00 . A A . 46 LYS CA 1 1
3 5338 1 1 50 LYS CB C -0.030 2.093 -10.362 1.00 . A A . 46 LYS CB 1 1
3 5339 1 1 50 LYS CD C 0.802 1.650 -12.766 1.00 . A A . 46 LYS CD 1 1
3 5340 1 1 50 LYS CE C 0.328 1.052 -14.093 1.00 . A A . 46 LYS CE 1 1
3 5341 1 1 50 LYS CG C -0.401 1.802 -11.824 1.00 . A A . 46 LYS CG 1 1
3 5342 1 1 50 LYS H H 1.944 3.560 -11.227 1.00 . A A . 46 LYS H 1 1
3 5343 1 1 50 LYS HA H -0.690 4.141 -10.228 1.00 . A A . 46 LYS HA 1 1
3 5344 1 1 50 LYS HB2 H 0.828 1.495 -10.078 1.00 . A A . 46 LYS HB2 1 1
3 5345 1 1 50 LYS HB3 H -0.857 1.751 -9.746 1.00 . A A . 46 LYS HB3 1 1
3 5346 1 1 50 LYS HD2 H 1.259 2.622 -12.940 1.00 . A A . 46 LYS HD2 1 1
3 5347 1 1 50 LYS HD3 H 1.529 0.975 -12.315 1.00 . A A . 46 LYS HD3 1 1
3 5348 1 1 50 LYS HE2 H -0.142 0.086 -13.896 1.00 . A A . 46 LYS HE2 1 1
3 5349 1 1 50 LYS HE3 H -0.428 1.705 -14.527 1.00 . A A . 46 LYS HE3 1 1
3 5350 1 1 50 LYS HG2 H -0.942 0.858 -11.838 1.00 . A A . 46 LYS HG2 1 1
3 5351 1 1 50 LYS HG3 H -1.076 2.576 -12.189 1.00 . A A . 46 LYS HG3 1 1
3 5352 1 1 50 LYS HZ1 H 2.177 0.330 -14.676 1.00 . A A . 46 LYS HZ1 1 1
3 5353 1 1 50 LYS HZ2 H 1.774 1.770 -15.404 1.00 . A A . 46 LYS HZ2 1 1
3 5354 1 1 50 LYS HZ3 H 1.058 0.386 -15.876 1.00 . A A . 46 LYS HZ3 1 1
3 5355 1 1 50 LYS N N 1.334 4.158 -10.689 1.00 . A A . 46 LYS N 1 1
3 5356 1 1 50 LYS NZ N 1.425 0.875 -15.066 1.00 . A A . 46 LYS NZ 1 1
3 5357 1 1 50 LYS O O 1.640 3.602 -8.065 1.00 . A A . 46 LYS O 1 1
3 5358 1 1 51 ARG C C -1.231 2.887 -5.453 1.00 . A A . 47 ARG C 1 1
3 5359 1 1 51 ARG CA C -0.434 3.922 -6.232 1.00 . A A . 47 ARG CA 1 1
3 5360 1 1 51 ARG CB C -0.782 5.354 -5.765 1.00 . A A . 47 ARG CB 1 1
3 5361 1 1 51 ARG CD C -0.123 7.813 -6.033 1.00 . A A . 47 ARG CD 1 1
3 5362 1 1 51 ARG CG C -0.430 6.493 -6.747 1.00 . A A . 47 ARG CG 1 1
3 5363 1 1 51 ARG CZ C 1.858 8.787 -4.841 1.00 . A A . 47 ARG CZ 1 1
3 5364 1 1 51 ARG H H -1.500 3.835 -8.118 1.00 . A A . 47 ARG H 1 1
3 5365 1 1 51 ARG HA H 0.606 3.750 -5.966 1.00 . A A . 47 ARG HA 1 1
3 5366 1 1 51 ARG HB2 H -1.853 5.412 -5.570 1.00 . A A . 47 ARG HB2 1 1
3 5367 1 1 51 ARG HB3 H -0.268 5.522 -4.816 1.00 . A A . 47 ARG HB3 1 1
3 5368 1 1 51 ARG HD2 H -0.334 8.636 -6.719 1.00 . A A . 47 ARG HD2 1 1
3 5369 1 1 51 ARG HD3 H -0.766 7.915 -5.156 1.00 . A A . 47 ARG HD3 1 1
3 5370 1 1 51 ARG HE H 1.895 7.208 -6.126 1.00 . A A . 47 ARG HE 1 1
3 5371 1 1 51 ARG HG2 H 0.434 6.228 -7.355 1.00 . A A . 47 ARG HG2 1 1
3 5372 1 1 51 ARG HG3 H -1.278 6.644 -7.418 1.00 . A A . 47 ARG HG3 1 1
3 5373 1 1 51 ARG HH11 H 0.096 9.541 -4.070 1.00 . A A . 47 ARG HH11 1 1
3 5374 1 1 51 ARG HH12 H 1.542 10.288 -3.482 1.00 . A A . 47 ARG HH12 1 1
3 5375 1 1 51 ARG HH21 H 3.804 8.344 -5.341 1.00 . A A . 47 ARG HH21 1 1
3 5376 1 1 51 ARG HH22 H 3.555 9.600 -4.124 1.00 . A A . 47 ARG HH22 1 1
3 5377 1 1 51 ARG N N -0.579 3.787 -7.683 1.00 . A A . 47 ARG N 1 1
3 5378 1 1 51 ARG NE N 1.300 7.885 -5.656 1.00 . A A . 47 ARG NE 1 1
3 5379 1 1 51 ARG NH1 N 1.115 9.601 -4.106 1.00 . A A . 47 ARG NH1 1 1
3 5380 1 1 51 ARG NH2 N 3.178 8.881 -4.741 1.00 . A A . 47 ARG NH2 1 1
3 5381 1 1 51 ARG O O -0.720 2.396 -4.446 1.00 . A A . 47 ARG O 1 1
3 5382 1 1 52 LYS C C -3.040 0.174 -5.770 1.00 . A A . 48 LYS C 1 1
3 5383 1 1 52 LYS CA C -3.313 1.584 -5.231 1.00 . A A . 48 LYS CA 1 1
3 5384 1 1 52 LYS CB C -4.771 2.070 -5.401 1.00 . A A . 48 LYS CB 1 1
3 5385 1 1 52 LYS CD C -6.314 3.474 -6.898 1.00 . A A . 48 LYS CD 1 1
3 5386 1 1 52 LYS CE C -6.532 3.934 -8.348 1.00 . A A . 48 LYS CE 1 1
3 5387 1 1 52 LYS CG C -5.232 2.385 -6.841 1.00 . A A . 48 LYS CG 1 1
3 5388 1 1 52 LYS H H -2.792 2.992 -6.735 1.00 . A A . 48 LYS H 1 1
3 5389 1 1 52 LYS HA H -3.088 1.587 -4.162 1.00 . A A . 48 LYS HA 1 1
3 5390 1 1 52 LYS HB2 H -5.443 1.328 -4.989 1.00 . A A . 48 LYS HB2 1 1
3 5391 1 1 52 LYS HB3 H -4.876 2.972 -4.796 1.00 . A A . 48 LYS HB3 1 1
3 5392 1 1 52 LYS HD2 H -7.244 3.080 -6.488 1.00 . A A . 48 LYS HD2 1 1
3 5393 1 1 52 LYS HD3 H -5.986 4.329 -6.306 1.00 . A A . 48 LYS HD3 1 1
3 5394 1 1 52 LYS HE2 H -5.563 4.116 -8.815 1.00 . A A . 48 LYS HE2 1 1
3 5395 1 1 52 LYS HE3 H -7.035 3.139 -8.898 1.00 . A A . 48 LYS HE3 1 1
3 5396 1 1 52 LYS HG2 H -4.395 2.741 -7.424 1.00 . A A . 48 LYS HG2 1 1
3 5397 1 1 52 LYS HG3 H -5.596 1.476 -7.312 1.00 . A A . 48 LYS HG3 1 1
3 5398 1 1 52 LYS HZ1 H -8.246 5.042 -8.006 1.00 . A A . 48 LYS HZ1 1 1
3 5399 1 1 52 LYS HZ2 H -7.486 5.422 -9.420 1.00 . A A . 48 LYS HZ2 1 1
3 5400 1 1 52 LYS HZ3 H -6.887 5.937 -7.966 1.00 . A A . 48 LYS HZ3 1 1
3 5401 1 1 52 LYS N N -2.443 2.551 -5.897 1.00 . A A . 48 LYS N 1 1
3 5402 1 1 52 LYS NZ N -7.340 5.163 -8.449 1.00 . A A . 48 LYS NZ 1 1
3 5403 1 1 52 LYS O O -3.226 -0.092 -6.961 1.00 . A A . 48 LYS O 1 1
3 5404 1 1 53 TYR C C -3.015 -3.127 -4.206 1.00 . A A . 49 TYR C 1 1
3 5405 1 1 53 TYR CA C -2.354 -2.140 -5.180 1.00 . A A . 49 TYR CA 1 1
3 5406 1 1 53 TYR CB C -0.827 -2.291 -5.086 1.00 . A A . 49 TYR CB 1 1
3 5407 1 1 53 TYR CD1 C 0.222 -2.504 -7.381 1.00 . A A . 49 TYR CD1 1 1
3 5408 1 1 53 TYR CD2 C 0.573 -0.444 -6.131 1.00 . A A . 49 TYR CD2 1 1
3 5409 1 1 53 TYR CE1 C 1.040 -2.023 -8.418 1.00 . A A . 49 TYR CE1 1 1
3 5410 1 1 53 TYR CE2 C 1.393 0.046 -7.165 1.00 . A A . 49 TYR CE2 1 1
3 5411 1 1 53 TYR CG C -0.012 -1.721 -6.234 1.00 . A A . 49 TYR CG 1 1
3 5412 1 1 53 TYR CZ C 1.635 -0.746 -8.311 1.00 . A A . 49 TYR CZ 1 1
3 5413 1 1 53 TYR H H -2.553 -0.472 -3.907 1.00 . A A . 49 TYR H 1 1
3 5414 1 1 53 TYR HA H -2.676 -2.362 -6.193 1.00 . A A . 49 TYR HA 1 1
3 5415 1 1 53 TYR HB2 H -0.486 -1.837 -4.154 1.00 . A A . 49 TYR HB2 1 1
3 5416 1 1 53 TYR HB3 H -0.598 -3.350 -5.005 1.00 . A A . 49 TYR HB3 1 1
3 5417 1 1 53 TYR HD1 H -0.224 -3.484 -7.466 1.00 . A A . 49 TYR HD1 1 1
3 5418 1 1 53 TYR HD2 H 0.408 0.158 -5.248 1.00 . A A . 49 TYR HD2 1 1
3 5419 1 1 53 TYR HE1 H 1.219 -2.646 -9.282 1.00 . A A . 49 TYR HE1 1 1
3 5420 1 1 53 TYR HE2 H 1.850 1.021 -7.074 1.00 . A A . 49 TYR HE2 1 1
3 5421 1 1 53 TYR HH H 2.529 -0.855 -10.069 1.00 . A A . 49 TYR HH 1 1
3 5422 1 1 53 TYR N N -2.687 -0.751 -4.874 1.00 . A A . 49 TYR N 1 1
3 5423 1 1 53 TYR O O -3.525 -2.708 -3.172 1.00 . A A . 49 TYR O 1 1
3 5424 1 1 53 TYR OH O 2.465 -0.283 -9.287 1.00 . A A . 49 TYR OH 1 1
3 5425 1 1 54 LEU C C -2.558 -6.659 -3.626 1.00 . A A . 50 LEU C 1 1
3 5426 1 1 54 LEU CA C -3.552 -5.509 -3.643 1.00 . A A . 50 LEU CA 1 1
3 5427 1 1 54 LEU CB C -4.894 -6.085 -4.167 1.00 . A A . 50 LEU CB 1 1
3 5428 1 1 54 LEU CD1 C -7.347 -5.616 -4.666 1.00 . A A . 50 LEU CD1 1 1
3 5429 1 1 54 LEU CD2 C -6.640 -5.909 -2.343 1.00 . A A . 50 LEU CD2 1 1
3 5430 1 1 54 LEU CG C -6.179 -5.372 -3.700 1.00 . A A . 50 LEU CG 1 1
3 5431 1 1 54 LEU H H -2.549 -4.729 -5.356 1.00 . A A . 50 LEU H 1 1
3 5432 1 1 54 LEU HA H -3.693 -5.138 -2.630 1.00 . A A . 50 LEU HA 1 1
3 5433 1 1 54 LEU HB2 H -4.863 -6.110 -5.248 1.00 . A A . 50 LEU HB2 1 1
3 5434 1 1 54 LEU HB3 H -4.972 -7.128 -3.860 1.00 . A A . 50 LEU HB3 1 1
3 5435 1 1 54 LEU HD11 H -7.588 -6.678 -4.724 1.00 . A A . 50 LEU HD11 1 1
3 5436 1 1 54 LEU HD12 H -7.111 -5.252 -5.660 1.00 . A A . 50 LEU HD12 1 1
3 5437 1 1 54 LEU HD13 H -8.213 -5.071 -4.309 1.00 . A A . 50 LEU HD13 1 1
3 5438 1 1 54 LEU HD21 H -7.138 -6.871 -2.447 1.00 . A A . 50 LEU HD21 1 1
3 5439 1 1 54 LEU HD22 H -7.336 -5.208 -1.881 1.00 . A A . 50 LEU HD22 1 1
3 5440 1 1 54 LEU HD23 H -5.780 -6.047 -1.703 1.00 . A A . 50 LEU HD23 1 1
3 5441 1 1 54 LEU HG H -5.992 -4.302 -3.622 1.00 . A A . 50 LEU HG 1 1
3 5442 1 1 54 LEU N N -2.982 -4.439 -4.484 1.00 . A A . 50 LEU N 1 1
3 5443 1 1 54 LEU O O -2.118 -7.079 -4.701 1.00 . A A . 50 LEU O 1 1
3 5444 1 1 55 VAL C C -2.000 -9.311 -1.325 1.00 . A A . 51 VAL C 1 1
3 5445 1 1 55 VAL CA C -1.316 -8.308 -2.253 1.00 . A A . 51 VAL CA 1 1
3 5446 1 1 55 VAL CB C 0.050 -7.858 -1.693 1.00 . A A . 51 VAL CB 1 1
3 5447 1 1 55 VAL CG1 C 0.871 -7.161 -2.781 1.00 . A A . 51 VAL CG1 1 1
3 5448 1 1 55 VAL CG2 C -0.060 -6.956 -0.456 1.00 . A A . 51 VAL CG2 1 1
3 5449 1 1 55 VAL H H -2.646 -6.778 -1.590 1.00 . A A . 51 VAL H 1 1
3 5450 1 1 55 VAL HA H -1.147 -8.801 -3.211 1.00 . A A . 51 VAL HA 1 1
3 5451 1 1 55 VAL HB H 0.612 -8.742 -1.395 1.00 . A A . 51 VAL HB 1 1
3 5452 1 1 55 VAL HG11 H 1.094 -7.880 -3.565 1.00 . A A . 51 VAL HG11 1 1
3 5453 1 1 55 VAL HG12 H 0.305 -6.344 -3.217 1.00 . A A . 51 VAL HG12 1 1
3 5454 1 1 55 VAL HG13 H 1.812 -6.797 -2.370 1.00 . A A . 51 VAL HG13 1 1
3 5455 1 1 55 VAL HG21 H 0.941 -6.677 -0.131 1.00 . A A . 51 VAL HG21 1 1
3 5456 1 1 55 VAL HG22 H -0.627 -6.055 -0.675 1.00 . A A . 51 VAL HG22 1 1
3 5457 1 1 55 VAL HG23 H -0.551 -7.500 0.352 1.00 . A A . 51 VAL HG23 1 1
3 5458 1 1 55 VAL N N -2.238 -7.174 -2.439 1.00 . A A . 51 VAL N 1 1
3 5459 1 1 55 VAL O O -2.854 -8.884 -0.545 1.00 . A A . 51 VAL O 1 1
3 5460 1 1 56 PRO C C -1.840 -11.393 0.938 1.00 . A A . 52 PRO C 1 1
3 5461 1 1 56 PRO CA C -2.343 -11.563 -0.492 1.00 . A A . 52 PRO CA 1 1
3 5462 1 1 56 PRO CB C -2.058 -12.931 -1.084 1.00 . A A . 52 PRO CB 1 1
3 5463 1 1 56 PRO CD C -0.726 -11.306 -2.224 1.00 . A A . 52 PRO CD 1 1
3 5464 1 1 56 PRO CG C -0.697 -12.755 -1.721 1.00 . A A . 52 PRO CG 1 1
3 5465 1 1 56 PRO HA H -3.411 -11.404 -0.502 1.00 . A A . 52 PRO HA 1 1
3 5466 1 1 56 PRO HB2 H -2.046 -13.710 -0.324 1.00 . A A . 52 PRO HB2 1 1
3 5467 1 1 56 PRO HB3 H -2.792 -13.125 -1.865 1.00 . A A . 52 PRO HB3 1 1
3 5468 1 1 56 PRO HD2 H 0.268 -10.861 -2.141 1.00 . A A . 52 PRO HD2 1 1
3 5469 1 1 56 PRO HD3 H -1.075 -11.281 -3.256 1.00 . A A . 52 PRO HD3 1 1
3 5470 1 1 56 PRO HG2 H 0.039 -12.884 -0.938 1.00 . A A . 52 PRO HG2 1 1
3 5471 1 1 56 PRO HG3 H -0.529 -13.480 -2.512 1.00 . A A . 52 PRO HG3 1 1
3 5472 1 1 56 PRO N N -1.692 -10.617 -1.376 1.00 . A A . 52 PRO N 1 1
3 5473 1 1 56 PRO O O -0.675 -11.066 1.172 1.00 . A A . 52 PRO O 1 1
3 5474 1 1 57 SER C C -1.355 -12.476 3.812 1.00 . A A . 53 SER C 1 1
3 5475 1 1 57 SER CA C -2.440 -11.510 3.320 1.00 . A A . 53 SER CA 1 1
3 5476 1 1 57 SER CB C -3.747 -11.733 4.091 1.00 . A A . 53 SER CB 1 1
3 5477 1 1 57 SER H H -3.678 -11.905 1.660 1.00 . A A . 53 SER H 1 1
3 5478 1 1 57 SER HA H -2.099 -10.495 3.518 1.00 . A A . 53 SER HA 1 1
3 5479 1 1 57 SER HB2 H -3.514 -11.916 5.139 1.00 . A A . 53 SER HB2 1 1
3 5480 1 1 57 SER HB3 H -4.359 -10.834 4.033 1.00 . A A . 53 SER HB3 1 1
3 5481 1 1 57 SER HG H -5.102 -13.097 4.293 1.00 . A A . 53 SER HG 1 1
3 5482 1 1 57 SER N N -2.726 -11.632 1.900 1.00 . A A . 53 SER N 1 1
3 5483 1 1 57 SER O O -0.670 -12.181 4.787 1.00 . A A . 53 SER O 1 1
3 5484 1 1 57 SER OG O -4.498 -12.824 3.577 1.00 . A A . 53 SER OG 1 1
3 5485 1 1 58 ASP C C 1.212 -14.387 2.899 1.00 . A A . 54 ASP C 1 1
3 5486 1 1 58 ASP CA C -0.180 -14.625 3.499 1.00 . A A . 54 ASP CA 1 1
3 5487 1 1 58 ASP CB C -0.721 -16.029 3.167 1.00 . A A . 54 ASP CB 1 1
3 5488 1 1 58 ASP CG C -2.000 -16.387 3.934 1.00 . A A . 54 ASP CG 1 1
3 5489 1 1 58 ASP H H -1.766 -13.747 2.337 1.00 . A A . 54 ASP H 1 1
3 5490 1 1 58 ASP HA H -0.062 -14.588 4.584 1.00 . A A . 54 ASP HA 1 1
3 5491 1 1 58 ASP HB2 H -0.902 -16.098 2.094 1.00 . A A . 54 ASP HB2 1 1
3 5492 1 1 58 ASP HB3 H 0.033 -16.772 3.430 1.00 . A A . 54 ASP HB3 1 1
3 5493 1 1 58 ASP N N -1.154 -13.598 3.126 1.00 . A A . 54 ASP N 1 1
3 5494 1 1 58 ASP O O 2.109 -15.212 3.105 1.00 . A A . 54 ASP O 1 1
3 5495 1 1 58 ASP OD1 O -2.053 -16.233 5.178 1.00 . A A . 54 ASP OD1 1 1
3 5496 1 1 58 ASP OD2 O -2.984 -16.816 3.295 1.00 . A A . 54 ASP OD2 1 1
3 5497 1 1 59 LEU C C 3.629 -12.486 2.655 1.00 . A A . 55 LEU C 1 1
3 5498 1 1 59 LEU CA C 2.723 -12.996 1.535 1.00 . A A . 55 LEU CA 1 1
3 5499 1 1 59 LEU CB C 2.549 -11.908 0.463 1.00 . A A . 55 LEU CB 1 1
3 5500 1 1 59 LEU CD1 C 4.398 -12.657 -1.089 1.00 . A A . 55 LEU CD1 1 1
3 5501 1 1 59 LEU CD2 C 3.556 -10.286 -1.162 1.00 . A A . 55 LEU CD2 1 1
3 5502 1 1 59 LEU CG C 3.848 -11.489 -0.257 1.00 . A A . 55 LEU CG 1 1
3 5503 1 1 59 LEU H H 0.658 -12.661 1.988 1.00 . A A . 55 LEU H 1 1
3 5504 1 1 59 LEU HA H 3.148 -13.899 1.095 1.00 . A A . 55 LEU HA 1 1
3 5505 1 1 59 LEU HB2 H 1.872 -12.273 -0.297 1.00 . A A . 55 LEU HB2 1 1
3 5506 1 1 59 LEU HB3 H 2.080 -11.041 0.931 1.00 . A A . 55 LEU HB3 1 1
3 5507 1 1 59 LEU HD11 H 3.594 -13.154 -1.633 1.00 . A A . 55 LEU HD11 1 1
3 5508 1 1 59 LEU HD12 H 4.871 -13.391 -0.436 1.00 . A A . 55 LEU HD12 1 1
3 5509 1 1 59 LEU HD13 H 5.147 -12.306 -1.798 1.00 . A A . 55 LEU HD13 1 1
3 5510 1 1 59 LEU HD21 H 2.779 -10.538 -1.883 1.00 . A A . 55 LEU HD21 1 1
3 5511 1 1 59 LEU HD22 H 4.457 -9.987 -1.700 1.00 . A A . 55 LEU HD22 1 1
3 5512 1 1 59 LEU HD23 H 3.218 -9.446 -0.556 1.00 . A A . 55 LEU HD23 1 1
3 5513 1 1 59 LEU HG H 4.607 -11.182 0.457 1.00 . A A . 55 LEU HG 1 1
3 5514 1 1 59 LEU N N 1.420 -13.314 2.126 1.00 . A A . 55 LEU N 1 1
3 5515 1 1 59 LEU O O 3.178 -11.656 3.448 1.00 . A A . 55 LEU O 1 1
3 5516 1 1 60 THR C C 6.230 -11.044 3.511 1.00 . A A . 56 THR C 1 1
3 5517 1 1 60 THR CA C 5.756 -12.470 3.815 1.00 . A A . 56 THR CA 1 1
3 5518 1 1 60 THR CB C 6.940 -13.421 4.051 1.00 . A A . 56 THR CB 1 1
3 5519 1 1 60 THR CG2 C 6.471 -14.804 4.507 1.00 . A A . 56 THR CG2 1 1
3 5520 1 1 60 THR H H 5.263 -13.630 2.116 1.00 . A A . 56 THR H 1 1
3 5521 1 1 60 THR HA H 5.191 -12.447 4.742 1.00 . A A . 56 THR HA 1 1
3 5522 1 1 60 THR HB H 7.562 -12.996 4.840 1.00 . A A . 56 THR HB 1 1
3 5523 1 1 60 THR HG1 H 8.620 -13.827 3.224 1.00 . A A . 56 THR HG1 1 1
3 5524 1 1 60 THR HG21 H 7.335 -15.434 4.720 1.00 . A A . 56 THR HG21 1 1
3 5525 1 1 60 THR HG22 H 5.869 -15.282 3.733 1.00 . A A . 56 THR HG22 1 1
3 5526 1 1 60 THR HG23 H 5.880 -14.709 5.419 1.00 . A A . 56 THR HG23 1 1
3 5527 1 1 60 THR N N 4.875 -12.954 2.758 1.00 . A A . 56 THR N 1 1
3 5528 1 1 60 THR O O 6.285 -10.612 2.355 1.00 . A A . 56 THR O 1 1
3 5529 1 1 60 THR OG1 O 7.734 -13.579 2.897 1.00 . A A . 56 THR OG1 1 1
3 5530 1 1 61 VAL C C 8.409 -9.017 3.635 1.00 . A A . 57 VAL C 1 1
3 5531 1 1 61 VAL CA C 7.100 -8.947 4.435 1.00 . A A . 57 VAL CA 1 1
3 5532 1 1 61 VAL CB C 7.222 -8.322 5.841 1.00 . A A . 57 VAL CB 1 1
3 5533 1 1 61 VAL CG1 C 7.891 -6.950 5.816 1.00 . A A . 57 VAL CG1 1 1
3 5534 1 1 61 VAL CG2 C 5.843 -8.117 6.477 1.00 . A A . 57 VAL CG2 1 1
3 5535 1 1 61 VAL H H 6.537 -10.698 5.493 1.00 . A A . 57 VAL H 1 1
3 5536 1 1 61 VAL HA H 6.384 -8.366 3.853 1.00 . A A . 57 VAL HA 1 1
3 5537 1 1 61 VAL HB H 7.796 -8.982 6.482 1.00 . A A . 57 VAL HB 1 1
3 5538 1 1 61 VAL HG11 H 7.302 -6.272 5.204 1.00 . A A . 57 VAL HG11 1 1
3 5539 1 1 61 VAL HG12 H 7.960 -6.553 6.830 1.00 . A A . 57 VAL HG12 1 1
3 5540 1 1 61 VAL HG13 H 8.897 -7.027 5.406 1.00 . A A . 57 VAL HG13 1 1
3 5541 1 1 61 VAL HG21 H 5.967 -7.737 7.495 1.00 . A A . 57 VAL HG21 1 1
3 5542 1 1 61 VAL HG22 H 5.260 -7.416 5.885 1.00 . A A . 57 VAL HG22 1 1
3 5543 1 1 61 VAL HG23 H 5.293 -9.049 6.528 1.00 . A A . 57 VAL HG23 1 1
3 5544 1 1 61 VAL N N 6.601 -10.306 4.556 1.00 . A A . 57 VAL N 1 1
3 5545 1 1 61 VAL O O 8.598 -8.220 2.718 1.00 . A A . 57 VAL O 1 1
3 5546 1 1 62 GLY C C 10.297 -10.350 1.684 1.00 . A A . 58 GLY C 1 1
3 5547 1 1 62 GLY CA C 10.529 -10.193 3.189 1.00 . A A . 58 GLY CA 1 1
3 5548 1 1 62 GLY H H 9.069 -10.637 4.670 1.00 . A A . 58 GLY H 1 1
3 5549 1 1 62 GLY HA2 H 11.165 -9.324 3.364 1.00 . A A . 58 GLY HA2 1 1
3 5550 1 1 62 GLY HA3 H 11.034 -11.081 3.568 1.00 . A A . 58 GLY HA3 1 1
3 5551 1 1 62 GLY N N 9.269 -10.011 3.897 1.00 . A A . 58 GLY N 1 1
3 5552 1 1 62 GLY O O 11.004 -9.722 0.896 1.00 . A A . 58 GLY O 1 1
3 5553 1 1 63 GLN C C 8.617 -10.010 -0.774 1.00 . A A . 59 GLN C 1 1
3 5554 1 1 63 GLN CA C 8.990 -11.353 -0.143 1.00 . A A . 59 GLN CA 1 1
3 5555 1 1 63 GLN CB C 7.803 -12.324 -0.304 1.00 . A A . 59 GLN CB 1 1
3 5556 1 1 63 GLN CD C 8.546 -14.098 -1.937 1.00 . A A . 59 GLN CD 1 1
3 5557 1 1 63 GLN CG C 8.179 -13.800 -0.483 1.00 . A A . 59 GLN CG 1 1
3 5558 1 1 63 GLN H H 8.739 -11.650 1.950 1.00 . A A . 59 GLN H 1 1
3 5559 1 1 63 GLN HA H 9.867 -11.745 -0.660 1.00 . A A . 59 GLN HA 1 1
3 5560 1 1 63 GLN HB2 H 7.136 -12.232 0.551 1.00 . A A . 59 GLN HB2 1 1
3 5561 1 1 63 GLN HB3 H 7.238 -12.026 -1.185 1.00 . A A . 59 GLN HB3 1 1
3 5562 1 1 63 GLN HE21 H 6.712 -14.900 -2.351 1.00 . A A . 59 GLN HE21 1 1
3 5563 1 1 63 GLN HE22 H 7.823 -14.805 -3.698 1.00 . A A . 59 GLN HE22 1 1
3 5564 1 1 63 GLN HG2 H 9.007 -14.053 0.177 1.00 . A A . 59 GLN HG2 1 1
3 5565 1 1 63 GLN HG3 H 7.324 -14.416 -0.199 1.00 . A A . 59 GLN HG3 1 1
3 5566 1 1 63 GLN N N 9.301 -11.152 1.272 1.00 . A A . 59 GLN N 1 1
3 5567 1 1 63 GLN NE2 N 7.621 -14.616 -2.728 1.00 . A A . 59 GLN NE2 1 1
3 5568 1 1 63 GLN O O 9.135 -9.663 -1.838 1.00 . A A . 59 GLN O 1 1
3 5569 1 1 63 GLN OE1 O 9.669 -13.843 -2.375 1.00 . A A . 59 GLN OE1 1 1
3 5570 1 1 64 PHE C C 8.518 -6.972 -0.710 1.00 . A A . 60 PHE C 1 1
3 5571 1 1 64 PHE CA C 7.328 -7.936 -0.613 1.00 . A A . 60 PHE CA 1 1
3 5572 1 1 64 PHE CB C 6.201 -7.377 0.267 1.00 . A A . 60 PHE CB 1 1
3 5573 1 1 64 PHE CD1 C 5.084 -5.802 -1.374 1.00 . A A . 60 PHE CD1 1 1
3 5574 1 1 64 PHE CD2 C 6.139 -4.873 0.614 1.00 . A A . 60 PHE CD2 1 1
3 5575 1 1 64 PHE CE1 C 4.795 -4.502 -1.822 1.00 . A A . 60 PHE CE1 1 1
3 5576 1 1 64 PHE CE2 C 5.841 -3.576 0.172 1.00 . A A . 60 PHE CE2 1 1
3 5577 1 1 64 PHE CG C 5.770 -5.989 -0.159 1.00 . A A . 60 PHE CG 1 1
3 5578 1 1 64 PHE CZ C 5.176 -3.390 -1.050 1.00 . A A . 60 PHE CZ 1 1
3 5579 1 1 64 PHE H H 7.364 -9.575 0.762 1.00 . A A . 60 PHE H 1 1
3 5580 1 1 64 PHE HA H 6.935 -8.077 -1.620 1.00 . A A . 60 PHE HA 1 1
3 5581 1 1 64 PHE HB2 H 5.341 -8.046 0.212 1.00 . A A . 60 PHE HB2 1 1
3 5582 1 1 64 PHE HB3 H 6.531 -7.348 1.306 1.00 . A A . 60 PHE HB3 1 1
3 5583 1 1 64 PHE HD1 H 4.807 -6.655 -1.979 1.00 . A A . 60 PHE HD1 1 1
3 5584 1 1 64 PHE HD2 H 6.673 -5.001 1.542 1.00 . A A . 60 PHE HD2 1 1
3 5585 1 1 64 PHE HE1 H 4.304 -4.361 -2.775 1.00 . A A . 60 PHE HE1 1 1
3 5586 1 1 64 PHE HE2 H 6.154 -2.731 0.769 1.00 . A A . 60 PHE HE2 1 1
3 5587 1 1 64 PHE HZ H 4.998 -2.389 -1.406 1.00 . A A . 60 PHE HZ 1 1
3 5588 1 1 64 PHE N N 7.753 -9.234 -0.112 1.00 . A A . 60 PHE N 1 1
3 5589 1 1 64 PHE O O 8.675 -6.290 -1.727 1.00 . A A . 60 PHE O 1 1
3 5590 1 1 65 TYR C C 11.455 -6.371 -0.874 1.00 . A A . 61 TYR C 1 1
3 5591 1 1 65 TYR CA C 10.554 -6.062 0.327 1.00 . A A . 61 TYR CA 1 1
3 5592 1 1 65 TYR CB C 11.339 -6.217 1.645 1.00 . A A . 61 TYR CB 1 1
3 5593 1 1 65 TYR CD1 C 9.463 -5.097 2.994 1.00 . A A . 61 TYR CD1 1 1
3 5594 1 1 65 TYR CD2 C 11.689 -5.240 3.950 1.00 . A A . 61 TYR CD2 1 1
3 5595 1 1 65 TYR CE1 C 9.012 -4.426 4.143 1.00 . A A . 61 TYR CE1 1 1
3 5596 1 1 65 TYR CE2 C 11.241 -4.582 5.108 1.00 . A A . 61 TYR CE2 1 1
3 5597 1 1 65 TYR CG C 10.806 -5.510 2.885 1.00 . A A . 61 TYR CG 1 1
3 5598 1 1 65 TYR CZ C 9.897 -4.174 5.216 1.00 . A A . 61 TYR CZ 1 1
3 5599 1 1 65 TYR H H 9.209 -7.515 1.123 1.00 . A A . 61 TYR H 1 1
3 5600 1 1 65 TYR HA H 10.196 -5.035 0.230 1.00 . A A . 61 TYR HA 1 1
3 5601 1 1 65 TYR HB2 H 11.452 -7.277 1.874 1.00 . A A . 61 TYR HB2 1 1
3 5602 1 1 65 TYR HB3 H 12.341 -5.825 1.472 1.00 . A A . 61 TYR HB3 1 1
3 5603 1 1 65 TYR HD1 H 8.759 -5.280 2.203 1.00 . A A . 61 TYR HD1 1 1
3 5604 1 1 65 TYR HD2 H 12.730 -5.528 3.901 1.00 . A A . 61 TYR HD2 1 1
3 5605 1 1 65 TYR HE1 H 7.981 -4.122 4.196 1.00 . A A . 61 TYR HE1 1 1
3 5606 1 1 65 TYR HE2 H 11.930 -4.374 5.915 1.00 . A A . 61 TYR HE2 1 1
3 5607 1 1 65 TYR HH H 8.604 -3.118 6.259 1.00 . A A . 61 TYR HH 1 1
3 5608 1 1 65 TYR N N 9.385 -6.934 0.306 1.00 . A A . 61 TYR N 1 1
3 5609 1 1 65 TYR O O 12.018 -5.453 -1.479 1.00 . A A . 61 TYR O 1 1
3 5610 1 1 65 TYR OH O 9.484 -3.532 6.341 1.00 . A A . 61 TYR OH 1 1
3 5611 1 1 66 PHE C C 11.783 -7.660 -3.633 1.00 . A A . 62 PHE C 1 1
3 5612 1 1 66 PHE CA C 12.454 -8.083 -2.327 1.00 . A A . 62 PHE CA 1 1
3 5613 1 1 66 PHE CB C 12.683 -9.602 -2.312 1.00 . A A . 62 PHE CB 1 1
3 5614 1 1 66 PHE CD1 C 15.196 -9.658 -2.266 1.00 . A A . 62 PHE CD1 1 1
3 5615 1 1 66 PHE CD2 C 13.984 -10.677 -0.415 1.00 . A A . 62 PHE CD2 1 1
3 5616 1 1 66 PHE CE1 C 16.414 -10.020 -1.671 1.00 . A A . 62 PHE CE1 1 1
3 5617 1 1 66 PHE CE2 C 15.204 -11.031 0.184 1.00 . A A . 62 PHE CE2 1 1
3 5618 1 1 66 PHE CG C 13.980 -9.990 -1.641 1.00 . A A . 62 PHE CG 1 1
3 5619 1 1 66 PHE CZ C 16.418 -10.715 -0.450 1.00 . A A . 62 PHE CZ 1 1
3 5620 1 1 66 PHE H H 11.167 -8.372 -0.653 1.00 . A A . 62 PHE H 1 1
3 5621 1 1 66 PHE HA H 13.418 -7.582 -2.279 1.00 . A A . 62 PHE HA 1 1
3 5622 1 1 66 PHE HB2 H 11.840 -10.111 -1.843 1.00 . A A . 62 PHE HB2 1 1
3 5623 1 1 66 PHE HB3 H 12.742 -9.957 -3.342 1.00 . A A . 62 PHE HB3 1 1
3 5624 1 1 66 PHE HD1 H 15.199 -9.146 -3.219 1.00 . A A . 62 PHE HD1 1 1
3 5625 1 1 66 PHE HD2 H 13.056 -10.950 0.069 1.00 . A A . 62 PHE HD2 1 1
3 5626 1 1 66 PHE HE1 H 17.343 -9.779 -2.169 1.00 . A A . 62 PHE HE1 1 1
3 5627 1 1 66 PHE HE2 H 15.195 -11.561 1.126 1.00 . A A . 62 PHE HE2 1 1
3 5628 1 1 66 PHE HZ H 17.357 -11.006 -0.005 1.00 . A A . 62 PHE HZ 1 1
3 5629 1 1 66 PHE N N 11.651 -7.659 -1.187 1.00 . A A . 62 PHE N 1 1
3 5630 1 1 66 PHE O O 12.451 -7.105 -4.508 1.00 . A A . 62 PHE O 1 1
3 5631 1 1 67 LEU C C 9.863 -6.045 -5.287 1.00 . A A . 63 LEU C 1 1
3 5632 1 1 67 LEU CA C 9.689 -7.517 -4.924 1.00 . A A . 63 LEU CA 1 1
3 5633 1 1 67 LEU CB C 8.215 -7.894 -4.697 1.00 . A A . 63 LEU CB 1 1
3 5634 1 1 67 LEU CD1 C 7.912 -9.440 -6.672 1.00 . A A . 63 LEU CD1 1 1
3 5635 1 1 67 LEU CD2 C 5.954 -8.209 -5.741 1.00 . A A . 63 LEU CD2 1 1
3 5636 1 1 67 LEU CG C 7.458 -8.128 -6.012 1.00 . A A . 63 LEU CG 1 1
3 5637 1 1 67 LEU H H 9.983 -8.322 -2.979 1.00 . A A . 63 LEU H 1 1
3 5638 1 1 67 LEU HA H 10.098 -8.112 -5.740 1.00 . A A . 63 LEU HA 1 1
3 5639 1 1 67 LEU HB2 H 8.153 -8.806 -4.103 1.00 . A A . 63 LEU HB2 1 1
3 5640 1 1 67 LEU HB3 H 7.727 -7.097 -4.133 1.00 . A A . 63 LEU HB3 1 1
3 5641 1 1 67 LEU HD11 H 8.952 -9.383 -6.990 1.00 . A A . 63 LEU HD11 1 1
3 5642 1 1 67 LEU HD12 H 7.304 -9.654 -7.545 1.00 . A A . 63 LEU HD12 1 1
3 5643 1 1 67 LEU HD13 H 7.806 -10.269 -5.971 1.00 . A A . 63 LEU HD13 1 1
3 5644 1 1 67 LEU HD21 H 5.405 -8.292 -6.679 1.00 . A A . 63 LEU HD21 1 1
3 5645 1 1 67 LEU HD22 H 5.617 -7.310 -5.227 1.00 . A A . 63 LEU HD22 1 1
3 5646 1 1 67 LEU HD23 H 5.723 -9.074 -5.116 1.00 . A A . 63 LEU HD23 1 1
3 5647 1 1 67 LEU HG H 7.643 -7.298 -6.695 1.00 . A A . 63 LEU HG 1 1
3 5648 1 1 67 LEU N N 10.468 -7.853 -3.739 1.00 . A A . 63 LEU N 1 1
3 5649 1 1 67 LEU O O 10.177 -5.711 -6.428 1.00 . A A . 63 LEU O 1 1
3 5650 1 1 68 ILE C C 11.340 -3.444 -4.856 1.00 . A A . 64 ILE C 1 1
3 5651 1 1 68 ILE CA C 9.865 -3.725 -4.544 1.00 . A A . 64 ILE CA 1 1
3 5652 1 1 68 ILE CB C 9.311 -2.916 -3.358 1.00 . A A . 64 ILE CB 1 1
3 5653 1 1 68 ILE CD1 C 6.886 -2.831 -4.318 1.00 . A A . 64 ILE CD1 1 1
3 5654 1 1 68 ILE CG1 C 7.801 -3.167 -3.136 1.00 . A A . 64 ILE CG1 1 1
3 5655 1 1 68 ILE CG2 C 9.596 -1.414 -3.534 1.00 . A A . 64 ILE CG2 1 1
3 5656 1 1 68 ILE H H 9.437 -5.481 -3.384 1.00 . A A . 64 ILE H 1 1
3 5657 1 1 68 ILE HA H 9.300 -3.448 -5.437 1.00 . A A . 64 ILE HA 1 1
3 5658 1 1 68 ILE HB H 9.826 -3.251 -2.462 1.00 . A A . 64 ILE HB 1 1
3 5659 1 1 68 ILE HD11 H 7.118 -3.457 -5.179 1.00 . A A . 64 ILE HD11 1 1
3 5660 1 1 68 ILE HD12 H 5.848 -2.999 -4.038 1.00 . A A . 64 ILE HD12 1 1
3 5661 1 1 68 ILE HD13 H 7.005 -1.784 -4.581 1.00 . A A . 64 ILE HD13 1 1
3 5662 1 1 68 ILE HG12 H 7.641 -4.212 -2.873 1.00 . A A . 64 ILE HG12 1 1
3 5663 1 1 68 ILE HG13 H 7.476 -2.573 -2.284 1.00 . A A . 64 ILE HG13 1 1
3 5664 1 1 68 ILE HG21 H 9.117 -0.837 -2.748 1.00 . A A . 64 ILE HG21 1 1
3 5665 1 1 68 ILE HG22 H 10.667 -1.223 -3.481 1.00 . A A . 64 ILE HG22 1 1
3 5666 1 1 68 ILE HG23 H 9.223 -1.069 -4.498 1.00 . A A . 64 ILE HG23 1 1
3 5667 1 1 68 ILE N N 9.701 -5.152 -4.307 1.00 . A A . 64 ILE N 1 1
3 5668 1 1 68 ILE O O 11.605 -2.681 -5.781 1.00 . A A . 64 ILE O 1 1
3 5669 1 1 69 ARG C C 14.023 -4.136 -5.908 1.00 . A A . 65 ARG C 1 1
3 5670 1 1 69 ARG CA C 13.739 -3.835 -4.436 1.00 . A A . 65 ARG CA 1 1
3 5671 1 1 69 ARG CB C 14.635 -4.681 -3.506 1.00 . A A . 65 ARG CB 1 1
3 5672 1 1 69 ARG CD C 17.057 -5.183 -2.846 1.00 . A A . 65 ARG CD 1 1
3 5673 1 1 69 ARG CG C 16.118 -4.585 -3.898 1.00 . A A . 65 ARG CG 1 1
3 5674 1 1 69 ARG CZ C 19.488 -5.829 -2.795 1.00 . A A . 65 ARG CZ 1 1
3 5675 1 1 69 ARG H H 12.056 -4.682 -3.394 1.00 . A A . 65 ARG H 1 1
3 5676 1 1 69 ARG HA H 13.961 -2.780 -4.266 1.00 . A A . 65 ARG HA 1 1
3 5677 1 1 69 ARG HB2 H 14.511 -4.332 -2.484 1.00 . A A . 65 ARG HB2 1 1
3 5678 1 1 69 ARG HB3 H 14.338 -5.727 -3.548 1.00 . A A . 65 ARG HB3 1 1
3 5679 1 1 69 ARG HD2 H 16.998 -4.580 -1.942 1.00 . A A . 65 ARG HD2 1 1
3 5680 1 1 69 ARG HD3 H 16.752 -6.207 -2.622 1.00 . A A . 65 ARG HD3 1 1
3 5681 1 1 69 ARG HE H 18.630 -4.624 -4.152 1.00 . A A . 65 ARG HE 1 1
3 5682 1 1 69 ARG HG2 H 16.276 -5.116 -4.839 1.00 . A A . 65 ARG HG2 1 1
3 5683 1 1 69 ARG HG3 H 16.376 -3.538 -4.042 1.00 . A A . 65 ARG HG3 1 1
3 5684 1 1 69 ARG HH11 H 18.570 -6.416 -1.030 1.00 . A A . 65 ARG HH11 1 1
3 5685 1 1 69 ARG HH12 H 20.165 -7.026 -1.294 1.00 . A A . 65 ARG HH12 1 1
3 5686 1 1 69 ARG HH21 H 20.735 -5.299 -4.313 1.00 . A A . 65 ARG HH21 1 1
3 5687 1 1 69 ARG HH22 H 21.506 -6.193 -3.040 1.00 . A A . 65 ARG HH22 1 1
3 5688 1 1 69 ARG N N 12.311 -4.054 -4.151 1.00 . A A . 65 ARG N 1 1
3 5689 1 1 69 ARG NE N 18.445 -5.185 -3.333 1.00 . A A . 65 ARG NE 1 1
3 5690 1 1 69 ARG NH1 N 19.378 -6.487 -1.645 1.00 . A A . 65 ARG NH1 1 1
3 5691 1 1 69 ARG NH2 N 20.648 -5.810 -3.442 1.00 . A A . 65 ARG NH2 1 1
3 5692 1 1 69 ARG O O 14.731 -3.376 -6.568 1.00 . A A . 65 ARG O 1 1
3 5693 1 1 70 LYS C C 13.084 -4.550 -8.728 1.00 . A A . 66 LYS C 1 1
3 5694 1 1 70 LYS CA C 13.628 -5.641 -7.807 1.00 . A A . 66 LYS CA 1 1
3 5695 1 1 70 LYS CB C 12.879 -6.978 -8.003 1.00 . A A . 66 LYS CB 1 1
3 5696 1 1 70 LYS CD C 14.393 -8.425 -9.456 1.00 . A A . 66 LYS CD 1 1
3 5697 1 1 70 LYS CE C 14.457 -9.046 -10.850 1.00 . A A . 66 LYS CE 1 1
3 5698 1 1 70 LYS CG C 13.085 -7.631 -9.375 1.00 . A A . 66 LYS CG 1 1
3 5699 1 1 70 LYS H H 12.885 -5.812 -5.819 1.00 . A A . 66 LYS H 1 1
3 5700 1 1 70 LYS HA H 14.686 -5.781 -8.000 1.00 . A A . 66 LYS HA 1 1
3 5701 1 1 70 LYS HB2 H 13.177 -7.685 -7.226 1.00 . A A . 66 LYS HB2 1 1
3 5702 1 1 70 LYS HB3 H 11.812 -6.803 -7.896 1.00 . A A . 66 LYS HB3 1 1
3 5703 1 1 70 LYS HD2 H 15.246 -7.763 -9.301 1.00 . A A . 66 LYS HD2 1 1
3 5704 1 1 70 LYS HD3 H 14.389 -9.206 -8.697 1.00 . A A . 66 LYS HD3 1 1
3 5705 1 1 70 LYS HE2 H 13.523 -9.575 -11.055 1.00 . A A . 66 LYS HE2 1 1
3 5706 1 1 70 LYS HE3 H 14.557 -8.239 -11.578 1.00 . A A . 66 LYS HE3 1 1
3 5707 1 1 70 LYS HG2 H 12.258 -8.322 -9.540 1.00 . A A . 66 LYS HG2 1 1
3 5708 1 1 70 LYS HG3 H 13.056 -6.876 -10.161 1.00 . A A . 66 LYS HG3 1 1
3 5709 1 1 70 LYS HZ1 H 15.319 -10.919 -10.717 1.00 . A A . 66 LYS HZ1 1 1
3 5710 1 1 70 LYS HZ2 H 16.404 -9.687 -10.513 1.00 . A A . 66 LYS HZ2 1 1
3 5711 1 1 70 LYS HZ3 H 15.831 -10.008 -12.007 1.00 . A A . 66 LYS HZ3 1 1
3 5712 1 1 70 LYS N N 13.455 -5.231 -6.425 1.00 . A A . 66 LYS N 1 1
3 5713 1 1 70 LYS NZ N 15.586 -9.984 -11.019 1.00 . A A . 66 LYS NZ 1 1
3 5714 1 1 70 LYS O O 13.818 -4.089 -9.608 1.00 . A A . 66 LYS O 1 1
3 5715 1 1 71 ARG C C 11.887 -1.683 -9.261 1.00 . A A . 67 ARG C 1 1
3 5716 1 1 71 ARG CA C 11.216 -3.044 -9.296 1.00 . A A . 67 ARG CA 1 1
3 5717 1 1 71 ARG CB C 9.762 -2.863 -8.853 1.00 . A A . 67 ARG CB 1 1
3 5718 1 1 71 ARG CD C 7.401 -3.653 -9.027 1.00 . A A . 67 ARG CD 1 1
3 5719 1 1 71 ARG CG C 8.866 -4.016 -9.290 1.00 . A A . 67 ARG CG 1 1
3 5720 1 1 71 ARG CZ C 6.347 -4.891 -10.913 1.00 . A A . 67 ARG CZ 1 1
3 5721 1 1 71 ARG H H 11.316 -4.508 -7.742 1.00 . A A . 67 ARG H 1 1
3 5722 1 1 71 ARG HA H 11.229 -3.380 -10.336 1.00 . A A . 67 ARG HA 1 1
3 5723 1 1 71 ARG HB2 H 9.715 -2.754 -7.768 1.00 . A A . 67 ARG HB2 1 1
3 5724 1 1 71 ARG HB3 H 9.379 -1.953 -9.314 1.00 . A A . 67 ARG HB3 1 1
3 5725 1 1 71 ARG HD2 H 7.238 -3.595 -7.951 1.00 . A A . 67 ARG HD2 1 1
3 5726 1 1 71 ARG HD3 H 7.169 -2.677 -9.452 1.00 . A A . 67 ARG HD3 1 1
3 5727 1 1 71 ARG HE H 6.058 -5.255 -8.905 1.00 . A A . 67 ARG HE 1 1
3 5728 1 1 71 ARG HG2 H 9.019 -4.188 -10.356 1.00 . A A . 67 ARG HG2 1 1
3 5729 1 1 71 ARG HG3 H 9.124 -4.921 -8.742 1.00 . A A . 67 ARG HG3 1 1
3 5730 1 1 71 ARG HH11 H 7.099 -3.089 -11.554 1.00 . A A . 67 ARG HH11 1 1
3 5731 1 1 71 ARG HH12 H 6.863 -4.234 -12.819 1.00 . A A . 67 ARG HH12 1 1
3 5732 1 1 71 ARG HH21 H 5.460 -6.736 -10.691 1.00 . A A . 67 ARG HH21 1 1
3 5733 1 1 71 ARG HH22 H 5.785 -6.269 -12.315 1.00 . A A . 67 ARG HH22 1 1
3 5734 1 1 71 ARG N N 11.861 -4.071 -8.481 1.00 . A A . 67 ARG N 1 1
3 5735 1 1 71 ARG NE N 6.508 -4.664 -9.603 1.00 . A A . 67 ARG NE 1 1
3 5736 1 1 71 ARG NH1 N 6.773 -4.021 -11.823 1.00 . A A . 67 ARG NH1 1 1
3 5737 1 1 71 ARG NH2 N 5.751 -5.996 -11.328 1.00 . A A . 67 ARG NH2 1 1
3 5738 1 1 71 ARG O O 12.082 -1.112 -10.330 1.00 . A A . 67 ARG O 1 1
3 5739 1 1 72 ILE C C 14.369 0.111 -8.588 1.00 . A A . 68 ILE C 1 1
3 5740 1 1 72 ILE CA C 12.936 0.153 -8.027 1.00 . A A . 68 ILE CA 1 1
3 5741 1 1 72 ILE CB C 12.847 0.762 -6.611 1.00 . A A . 68 ILE CB 1 1
3 5742 1 1 72 ILE CD1 C 13.559 0.399 -4.167 1.00 . A A . 68 ILE CD1 1 1
3 5743 1 1 72 ILE CG1 C 13.727 -0.020 -5.625 1.00 . A A . 68 ILE CG1 1 1
3 5744 1 1 72 ILE CG2 C 11.384 0.893 -6.154 1.00 . A A . 68 ILE CG2 1 1
3 5745 1 1 72 ILE H H 12.125 -1.660 -7.228 1.00 . A A . 68 ILE H 1 1
3 5746 1 1 72 ILE HA H 12.378 0.822 -8.685 1.00 . A A . 68 ILE HA 1 1
3 5747 1 1 72 ILE HB H 13.244 1.773 -6.660 1.00 . A A . 68 ILE HB 1 1
3 5748 1 1 72 ILE HD11 H 12.556 0.172 -3.811 1.00 . A A . 68 ILE HD11 1 1
3 5749 1 1 72 ILE HD12 H 14.265 -0.165 -3.568 1.00 . A A . 68 ILE HD12 1 1
3 5750 1 1 72 ILE HD13 H 13.758 1.464 -4.061 1.00 . A A . 68 ILE HD13 1 1
3 5751 1 1 72 ILE HG12 H 13.524 -1.082 -5.702 1.00 . A A . 68 ILE HG12 1 1
3 5752 1 1 72 ILE HG13 H 14.762 0.151 -5.907 1.00 . A A . 68 ILE HG13 1 1
3 5753 1 1 72 ILE HG21 H 11.321 1.479 -5.237 1.00 . A A . 68 ILE HG21 1 1
3 5754 1 1 72 ILE HG22 H 10.815 1.435 -6.908 1.00 . A A . 68 ILE HG22 1 1
3 5755 1 1 72 ILE HG23 H 10.944 -0.088 -5.988 1.00 . A A . 68 ILE HG23 1 1
3 5756 1 1 72 ILE N N 12.298 -1.166 -8.099 1.00 . A A . 68 ILE N 1 1
3 5757 1 1 72 ILE O O 15.018 1.144 -8.697 1.00 . A A . 68 ILE O 1 1
3 5758 1 1 73 HIS C C 17.361 -0.673 -8.918 1.00 . A A . 69 HIS C 1 1
3 5759 1 1 73 HIS CA C 16.154 -1.394 -9.532 1.00 . A A . 69 HIS CA 1 1
3 5760 1 1 73 HIS CB C 16.040 -1.247 -11.063 1.00 . A A . 69 HIS CB 1 1
3 5761 1 1 73 HIS CD2 C 14.586 0.776 -11.708 1.00 . A A . 69 HIS CD2 1 1
3 5762 1 1 73 HIS CE1 C 16.151 2.135 -12.436 1.00 . A A . 69 HIS CE1 1 1
3 5763 1 1 73 HIS CG C 15.799 0.155 -11.563 1.00 . A A . 69 HIS CG 1 1
3 5764 1 1 73 HIS H H 14.249 -1.883 -8.825 1.00 . A A . 69 HIS H 1 1
3 5765 1 1 73 HIS HA H 16.316 -2.453 -9.344 1.00 . A A . 69 HIS HA 1 1
3 5766 1 1 73 HIS HB2 H 16.959 -1.610 -11.521 1.00 . A A . 69 HIS HB2 1 1
3 5767 1 1 73 HIS HB3 H 15.228 -1.886 -11.418 1.00 . A A . 69 HIS HB3 1 1
3 5768 1 1 73 HIS HD1 H 17.769 0.830 -12.102 1.00 . A A . 69 HIS HD1 1 1
3 5769 1 1 73 HIS HD2 H 13.619 0.366 -11.462 1.00 . A A . 69 HIS HD2 1 1
3 5770 1 1 73 HIS HE1 H 16.663 3.012 -12.798 1.00 . A A . 69 HIS HE1 1 1
3 5771 1 1 73 HIS N N 14.856 -1.089 -8.948 1.00 . A A . 69 HIS N 1 1
3 5772 1 1 73 HIS ND1 N 16.763 1.007 -12.045 1.00 . A A . 69 HIS ND1 1 1
3 5773 1 1 73 HIS NE2 N 14.821 2.022 -12.291 1.00 . A A . 69 HIS NE2 1 1
3 5774 1 1 73 HIS O O 18.382 -0.510 -9.595 1.00 . A A . 69 HIS O 1 1
3 5775 1 1 74 LEU C C 19.690 -0.369 -6.941 1.00 . A A . 70 LEU C 1 1
3 5776 1 1 74 LEU CA C 18.356 0.382 -6.893 1.00 . A A . 70 LEU CA 1 1
3 5777 1 1 74 LEU CB C 17.913 0.749 -5.469 1.00 . A A . 70 LEU CB 1 1
3 5778 1 1 74 LEU CD1 C 18.348 -1.486 -4.259 1.00 . A A . 70 LEU CD1 1 1
3 5779 1 1 74 LEU CD2 C 16.964 0.259 -3.240 1.00 . A A . 70 LEU CD2 1 1
3 5780 1 1 74 LEU CG C 17.360 -0.370 -4.570 1.00 . A A . 70 LEU CG 1 1
3 5781 1 1 74 LEU H H 16.426 -0.473 -7.156 1.00 . A A . 70 LEU H 1 1
3 5782 1 1 74 LEU HA H 18.522 1.331 -7.409 1.00 . A A . 70 LEU HA 1 1
3 5783 1 1 74 LEU HB2 H 18.755 1.217 -4.957 1.00 . A A . 70 LEU HB2 1 1
3 5784 1 1 74 LEU HB3 H 17.137 1.510 -5.563 1.00 . A A . 70 LEU HB3 1 1
3 5785 1 1 74 LEU HD11 H 18.499 -2.122 -5.128 1.00 . A A . 70 LEU HD11 1 1
3 5786 1 1 74 LEU HD12 H 17.990 -2.094 -3.430 1.00 . A A . 70 LEU HD12 1 1
3 5787 1 1 74 LEU HD13 H 19.285 -1.029 -3.956 1.00 . A A . 70 LEU HD13 1 1
3 5788 1 1 74 LEU HD21 H 16.332 1.133 -3.402 1.00 . A A . 70 LEU HD21 1 1
3 5789 1 1 74 LEU HD22 H 17.853 0.574 -2.690 1.00 . A A . 70 LEU HD22 1 1
3 5790 1 1 74 LEU HD23 H 16.420 -0.470 -2.653 1.00 . A A . 70 LEU HD23 1 1
3 5791 1 1 74 LEU HG H 16.477 -0.816 -5.028 1.00 . A A . 70 LEU HG 1 1
3 5792 1 1 74 LEU N N 17.298 -0.308 -7.634 1.00 . A A . 70 LEU N 1 1
3 5793 1 1 74 LEU O O 19.735 -1.568 -7.244 1.00 . A A . 70 LEU O 1 1
3 5794 1 1 75 ARG C C 22.287 -1.275 -5.663 1.00 . A A . 71 ARG C 1 1
3 5795 1 1 75 ARG CA C 22.136 -0.236 -6.781 1.00 . A A . 71 ARG CA 1 1
3 5796 1 1 75 ARG CB C 23.212 0.858 -6.669 1.00 . A A . 71 ARG CB 1 1
3 5797 1 1 75 ARG CD C 24.045 3.137 -7.311 1.00 . A A . 71 ARG CD 1 1
3 5798 1 1 75 ARG CG C 22.949 2.099 -7.538 1.00 . A A . 71 ARG CG 1 1
3 5799 1 1 75 ARG CZ C 24.457 5.492 -8.029 1.00 . A A . 71 ARG CZ 1 1
3 5800 1 1 75 ARG H H 20.719 1.326 -6.482 1.00 . A A . 71 ARG H 1 1
3 5801 1 1 75 ARG HA H 22.241 -0.732 -7.748 1.00 . A A . 71 ARG HA 1 1
3 5802 1 1 75 ARG HB2 H 23.295 1.143 -5.625 1.00 . A A . 71 ARG HB2 1 1
3 5803 1 1 75 ARG HB3 H 24.182 0.458 -6.953 1.00 . A A . 71 ARG HB3 1 1
3 5804 1 1 75 ARG HD2 H 24.229 3.245 -6.240 1.00 . A A . 71 ARG HD2 1 1
3 5805 1 1 75 ARG HD3 H 24.955 2.791 -7.801 1.00 . A A . 71 ARG HD3 1 1
3 5806 1 1 75 ARG HE H 22.679 4.533 -8.115 1.00 . A A . 71 ARG HE 1 1
3 5807 1 1 75 ARG HG2 H 22.928 1.814 -8.592 1.00 . A A . 71 ARG HG2 1 1
3 5808 1 1 75 ARG HG3 H 21.993 2.549 -7.277 1.00 . A A . 71 ARG HG3 1 1
3 5809 1 1 75 ARG HH11 H 26.180 4.558 -7.410 1.00 . A A . 71 ARG HH11 1 1
3 5810 1 1 75 ARG HH12 H 26.397 6.191 -7.916 1.00 . A A . 71 ARG HH12 1 1
3 5811 1 1 75 ARG HH21 H 22.990 6.601 -8.880 1.00 . A A . 71 ARG HH21 1 1
3 5812 1 1 75 ARG HH22 H 24.511 7.408 -8.766 1.00 . A A . 71 ARG HH22 1 1
3 5813 1 1 75 ARG N N 20.797 0.348 -6.743 1.00 . A A . 71 ARG N 1 1
3 5814 1 1 75 ARG NE N 23.651 4.443 -7.851 1.00 . A A . 71 ARG NE 1 1
3 5815 1 1 75 ARG NH1 N 25.750 5.430 -7.731 1.00 . A A . 71 ARG NH1 1 1
3 5816 1 1 75 ARG NH2 N 23.936 6.615 -8.498 1.00 . A A . 71 ARG NH2 1 1
3 5817 1 1 75 ARG O O 21.615 -1.193 -4.634 1.00 . A A . 71 ARG O 1 1
3 5818 1 1 76 PRO C C 23.970 -2.731 -3.483 1.00 . A A . 72 PRO C 1 1
3 5819 1 1 76 PRO CA C 23.407 -3.281 -4.793 1.00 . A A . 72 PRO CA 1 1
3 5820 1 1 76 PRO CB C 24.368 -4.271 -5.447 1.00 . A A . 72 PRO CB 1 1
3 5821 1 1 76 PRO CD C 24.057 -2.457 -6.936 1.00 . A A . 72 PRO CD 1 1
3 5822 1 1 76 PRO CG C 25.132 -3.408 -6.446 1.00 . A A . 72 PRO CG 1 1
3 5823 1 1 76 PRO HA H 22.465 -3.780 -4.566 1.00 . A A . 72 PRO HA 1 1
3 5824 1 1 76 PRO HB2 H 25.036 -4.738 -4.723 1.00 . A A . 72 PRO HB2 1 1
3 5825 1 1 76 PRO HB3 H 23.795 -5.025 -5.982 1.00 . A A . 72 PRO HB3 1 1
3 5826 1 1 76 PRO HD2 H 24.516 -1.540 -7.279 1.00 . A A . 72 PRO HD2 1 1
3 5827 1 1 76 PRO HD3 H 23.467 -2.898 -7.731 1.00 . A A . 72 PRO HD3 1 1
3 5828 1 1 76 PRO HG2 H 25.902 -2.841 -5.922 1.00 . A A . 72 PRO HG2 1 1
3 5829 1 1 76 PRO HG3 H 25.572 -3.980 -7.260 1.00 . A A . 72 PRO HG3 1 1
3 5830 1 1 76 PRO N N 23.195 -2.245 -5.794 1.00 . A A . 72 PRO N 1 1
3 5831 1 1 76 PRO O O 23.710 -3.306 -2.425 1.00 . A A . 72 PRO O 1 1
3 5832 1 1 77 GLU C C 24.332 -0.090 -1.627 1.00 . A A . 73 GLU C 1 1
3 5833 1 1 77 GLU CA C 25.309 -1.009 -2.362 1.00 . A A . 73 GLU CA 1 1
3 5834 1 1 77 GLU CB C 26.586 -0.257 -2.783 1.00 . A A . 73 GLU CB 1 1
3 5835 1 1 77 GLU CD C 27.864 -2.479 -2.656 1.00 . A A . 73 GLU CD 1 1
3 5836 1 1 77 GLU CG C 27.645 -1.170 -3.426 1.00 . A A . 73 GLU CG 1 1
3 5837 1 1 77 GLU H H 24.899 -1.206 -4.434 1.00 . A A . 73 GLU H 1 1
3 5838 1 1 77 GLU HA H 25.566 -1.787 -1.651 1.00 . A A . 73 GLU HA 1 1
3 5839 1 1 77 GLU HB2 H 26.319 0.528 -3.493 1.00 . A A . 73 GLU HB2 1 1
3 5840 1 1 77 GLU HB3 H 27.026 0.226 -1.913 1.00 . A A . 73 GLU HB3 1 1
3 5841 1 1 77 GLU HG2 H 27.316 -1.403 -4.437 1.00 . A A . 73 GLU HG2 1 1
3 5842 1 1 77 GLU HG3 H 28.588 -0.627 -3.490 1.00 . A A . 73 GLU HG3 1 1
3 5843 1 1 77 GLU N N 24.719 -1.632 -3.539 1.00 . A A . 73 GLU N 1 1
3 5844 1 1 77 GLU O O 24.689 0.445 -0.578 1.00 . A A . 73 GLU O 1 1
3 5845 1 1 77 GLU OE1 O 27.900 -2.453 -1.401 1.00 . A A . 73 GLU OE1 1 1
3 5846 1 1 77 GLU OE2 O 27.929 -3.552 -3.300 1.00 . A A . 73 GLU OE2 1 1
3 5847 1 1 78 ASP C C 21.280 0.186 -0.616 1.00 . A A . 74 ASP C 1 1
3 5848 1 1 78 ASP CA C 22.125 0.994 -1.591 1.00 . A A . 74 ASP CA 1 1
3 5849 1 1 78 ASP CB C 21.194 1.550 -2.672 1.00 . A A . 74 ASP CB 1 1
3 5850 1 1 78 ASP CG C 21.887 2.458 -3.685 1.00 . A A . 74 ASP CG 1 1
3 5851 1 1 78 ASP H H 22.892 -0.336 -3.045 1.00 . A A . 74 ASP H 1 1
3 5852 1 1 78 ASP HA H 22.600 1.828 -1.077 1.00 . A A . 74 ASP HA 1 1
3 5853 1 1 78 ASP HB2 H 20.719 0.724 -3.202 1.00 . A A . 74 ASP HB2 1 1
3 5854 1 1 78 ASP HB3 H 20.397 2.114 -2.187 1.00 . A A . 74 ASP HB3 1 1
3 5855 1 1 78 ASP N N 23.141 0.134 -2.184 1.00 . A A . 74 ASP N 1 1
3 5856 1 1 78 ASP O O 21.088 -1.020 -0.803 1.00 . A A . 74 ASP O 1 1
3 5857 1 1 78 ASP OD1 O 22.982 3.004 -3.408 1.00 . A A . 74 ASP OD1 1 1
3 5858 1 1 78 ASP OD2 O 21.330 2.633 -4.791 1.00 . A A . 74 ASP OD2 1 1
3 5859 1 1 79 ALA C C 18.456 0.452 1.022 1.00 . A A . 75 ALA C 1 1
3 5860 1 1 79 ALA CA C 19.915 0.206 1.412 1.00 . A A . 75 ALA CA 1 1
3 5861 1 1 79 ALA CB C 20.251 0.726 2.804 1.00 . A A . 75 ALA CB 1 1
3 5862 1 1 79 ALA H H 20.952 1.831 0.525 1.00 . A A . 75 ALA H 1 1
3 5863 1 1 79 ALA HA H 20.080 -0.865 1.403 1.00 . A A . 75 ALA HA 1 1
3 5864 1 1 79 ALA HB1 H 21.314 0.599 3.002 1.00 . A A . 75 ALA HB1 1 1
3 5865 1 1 79 ALA HB2 H 19.992 1.781 2.872 1.00 . A A . 75 ALA HB2 1 1
3 5866 1 1 79 ALA HB3 H 19.691 0.150 3.537 1.00 . A A . 75 ALA HB3 1 1
3 5867 1 1 79 ALA N N 20.770 0.843 0.423 1.00 . A A . 75 ALA N 1 1
3 5868 1 1 79 ALA O O 18.177 1.197 0.080 1.00 . A A . 75 ALA O 1 1
3 5869 1 1 80 LEU C C 15.301 -0.356 2.663 1.00 . A A . 76 LEU C 1 1
3 5870 1 1 80 LEU CA C 16.093 -0.034 1.412 1.00 . A A . 76 LEU CA 1 1
3 5871 1 1 80 LEU CB C 15.703 -0.990 0.276 1.00 . A A . 76 LEU CB 1 1
3 5872 1 1 80 LEU CD1 C 14.052 0.606 -0.829 1.00 . A A . 76 LEU CD1 1 1
3 5873 1 1 80 LEU CD2 C 13.910 -1.869 -1.236 1.00 . A A . 76 LEU CD2 1 1
3 5874 1 1 80 LEU CG C 14.259 -0.782 -0.213 1.00 . A A . 76 LEU CG 1 1
3 5875 1 1 80 LEU H H 17.747 -0.797 2.481 1.00 . A A . 76 LEU H 1 1
3 5876 1 1 80 LEU HA H 15.909 1.000 1.115 1.00 . A A . 76 LEU HA 1 1
3 5877 1 1 80 LEU HB2 H 16.398 -0.838 -0.549 1.00 . A A . 76 LEU HB2 1 1
3 5878 1 1 80 LEU HB3 H 15.819 -2.017 0.627 1.00 . A A . 76 LEU HB3 1 1
3 5879 1 1 80 LEU HD11 H 13.086 0.661 -1.328 1.00 . A A . 76 LEU HD11 1 1
3 5880 1 1 80 LEU HD12 H 14.848 0.850 -1.527 1.00 . A A . 76 LEU HD12 1 1
3 5881 1 1 80 LEU HD13 H 14.048 1.357 -0.046 1.00 . A A . 76 LEU HD13 1 1
3 5882 1 1 80 LEU HD21 H 14.643 -1.875 -2.040 1.00 . A A . 76 LEU HD21 1 1
3 5883 1 1 80 LEU HD22 H 12.919 -1.684 -1.648 1.00 . A A . 76 LEU HD22 1 1
3 5884 1 1 80 LEU HD23 H 13.907 -2.838 -0.740 1.00 . A A . 76 LEU HD23 1 1
3 5885 1 1 80 LEU HG H 13.575 -0.895 0.628 1.00 . A A . 76 LEU HG 1 1
3 5886 1 1 80 LEU N N 17.510 -0.191 1.706 1.00 . A A . 76 LEU N 1 1
3 5887 1 1 80 LEU O O 15.506 -1.420 3.250 1.00 . A A . 76 LEU O 1 1
3 5888 1 1 81 PHE C C 12.133 0.825 3.909 1.00 . A A . 77 PHE C 1 1
3 5889 1 1 81 PHE CA C 13.552 0.386 4.230 1.00 . A A . 77 PHE CA 1 1
3 5890 1 1 81 PHE CB C 14.184 1.149 5.397 1.00 . A A . 77 PHE CB 1 1
3 5891 1 1 81 PHE CD1 C 15.621 -0.595 6.529 1.00 . A A . 77 PHE CD1 1 1
3 5892 1 1 81 PHE CD2 C 16.721 1.215 5.335 1.00 . A A . 77 PHE CD2 1 1
3 5893 1 1 81 PHE CE1 C 16.871 -1.152 6.843 1.00 . A A . 77 PHE CE1 1 1
3 5894 1 1 81 PHE CE2 C 17.971 0.655 5.653 1.00 . A A . 77 PHE CE2 1 1
3 5895 1 1 81 PHE CG C 15.540 0.596 5.786 1.00 . A A . 77 PHE CG 1 1
3 5896 1 1 81 PHE CZ C 18.048 -0.525 6.409 1.00 . A A . 77 PHE CZ 1 1
3 5897 1 1 81 PHE H H 14.266 1.392 2.520 1.00 . A A . 77 PHE H 1 1
3 5898 1 1 81 PHE HA H 13.491 -0.668 4.488 1.00 . A A . 77 PHE HA 1 1
3 5899 1 1 81 PHE HB2 H 14.300 2.192 5.107 1.00 . A A . 77 PHE HB2 1 1
3 5900 1 1 81 PHE HB3 H 13.520 1.100 6.261 1.00 . A A . 77 PHE HB3 1 1
3 5901 1 1 81 PHE HD1 H 14.717 -1.090 6.851 1.00 . A A . 77 PHE HD1 1 1
3 5902 1 1 81 PHE HD2 H 16.671 2.104 4.721 1.00 . A A . 77 PHE HD2 1 1
3 5903 1 1 81 PHE HE1 H 16.926 -2.062 7.423 1.00 . A A . 77 PHE HE1 1 1
3 5904 1 1 81 PHE HE2 H 18.877 1.126 5.310 1.00 . A A . 77 PHE HE2 1 1
3 5905 1 1 81 PHE HZ H 19.006 -0.962 6.650 1.00 . A A . 77 PHE HZ 1 1
3 5906 1 1 81 PHE N N 14.390 0.532 3.051 1.00 . A A . 77 PHE N 1 1
3 5907 1 1 81 PHE O O 11.910 1.653 3.018 1.00 . A A . 77 PHE O 1 1
3 5908 1 1 82 PHE C C 9.124 0.815 5.773 1.00 . A A . 78 PHE C 1 1
3 5909 1 1 82 PHE CA C 9.744 0.489 4.425 1.00 . A A . 78 PHE CA 1 1
3 5910 1 1 82 PHE CB C 9.055 -0.769 3.877 1.00 . A A . 78 PHE CB 1 1
3 5911 1 1 82 PHE CD1 C 10.833 -2.034 2.580 1.00 . A A . 78 PHE CD1 1 1
3 5912 1 1 82 PHE CD2 C 8.857 -1.243 1.401 1.00 . A A . 78 PHE CD2 1 1
3 5913 1 1 82 PHE CE1 C 11.342 -2.564 1.386 1.00 . A A . 78 PHE CE1 1 1
3 5914 1 1 82 PHE CE2 C 9.356 -1.796 0.210 1.00 . A A . 78 PHE CE2 1 1
3 5915 1 1 82 PHE CG C 9.602 -1.349 2.589 1.00 . A A . 78 PHE CG 1 1
3 5916 1 1 82 PHE CZ C 10.607 -2.440 0.198 1.00 . A A . 78 PHE CZ 1 1
3 5917 1 1 82 PHE H H 11.382 -0.432 5.329 1.00 . A A . 78 PHE H 1 1
3 5918 1 1 82 PHE HA H 9.587 1.321 3.740 1.00 . A A . 78 PHE HA 1 1
3 5919 1 1 82 PHE HB2 H 9.128 -1.541 4.637 1.00 . A A . 78 PHE HB2 1 1
3 5920 1 1 82 PHE HB3 H 7.994 -0.549 3.746 1.00 . A A . 78 PHE HB3 1 1
3 5921 1 1 82 PHE HD1 H 11.397 -2.170 3.493 1.00 . A A . 78 PHE HD1 1 1
3 5922 1 1 82 PHE HD2 H 7.903 -0.734 1.408 1.00 . A A . 78 PHE HD2 1 1
3 5923 1 1 82 PHE HE1 H 12.296 -3.069 1.398 1.00 . A A . 78 PHE HE1 1 1
3 5924 1 1 82 PHE HE2 H 8.779 -1.700 -0.693 1.00 . A A . 78 PHE HE2 1 1
3 5925 1 1 82 PHE HZ H 11.015 -2.843 -0.714 1.00 . A A . 78 PHE HZ 1 1
3 5926 1 1 82 PHE N N 11.163 0.233 4.599 1.00 . A A . 78 PHE N 1 1
3 5927 1 1 82 PHE O O 9.622 0.365 6.808 1.00 . A A . 78 PHE O 1 1
3 5928 1 1 83 PHE C C 5.784 1.829 6.576 1.00 . A A . 79 PHE C 1 1
3 5929 1 1 83 PHE CA C 7.268 1.966 6.908 1.00 . A A . 79 PHE CA 1 1
3 5930 1 1 83 PHE CB C 7.585 3.422 7.287 1.00 . A A . 79 PHE CB 1 1
3 5931 1 1 83 PHE CD1 C 10.091 3.525 7.752 1.00 . A A . 79 PHE CD1 1 1
3 5932 1 1 83 PHE CD2 C 8.541 4.121 9.522 1.00 . A A . 79 PHE CD2 1 1
3 5933 1 1 83 PHE CE1 C 11.168 3.903 8.575 1.00 . A A . 79 PHE CE1 1 1
3 5934 1 1 83 PHE CE2 C 9.613 4.514 10.340 1.00 . A A . 79 PHE CE2 1 1
3 5935 1 1 83 PHE CG C 8.767 3.647 8.216 1.00 . A A . 79 PHE CG 1 1
3 5936 1 1 83 PHE CZ C 10.929 4.421 9.859 1.00 . A A . 79 PHE CZ 1 1
3 5937 1 1 83 PHE H H 7.679 1.889 4.844 1.00 . A A . 79 PHE H 1 1
3 5938 1 1 83 PHE HA H 7.508 1.315 7.749 1.00 . A A . 79 PHE HA 1 1
3 5939 1 1 83 PHE HB2 H 7.735 4.004 6.377 1.00 . A A . 79 PHE HB2 1 1
3 5940 1 1 83 PHE HB3 H 6.706 3.848 7.772 1.00 . A A . 79 PHE HB3 1 1
3 5941 1 1 83 PHE HD1 H 10.285 3.163 6.755 1.00 . A A . 79 PHE HD1 1 1
3 5942 1 1 83 PHE HD2 H 7.536 4.233 9.891 1.00 . A A . 79 PHE HD2 1 1
3 5943 1 1 83 PHE HE1 H 12.182 3.806 8.221 1.00 . A A . 79 PHE HE1 1 1
3 5944 1 1 83 PHE HE2 H 9.422 4.904 11.332 1.00 . A A . 79 PHE HE2 1 1
3 5945 1 1 83 PHE HZ H 11.751 4.733 10.487 1.00 . A A . 79 PHE HZ 1 1
3 5946 1 1 83 PHE N N 8.026 1.561 5.740 1.00 . A A . 79 PHE N 1 1
3 5947 1 1 83 PHE O O 5.371 1.872 5.413 1.00 . A A . 79 PHE O 1 1
3 5948 1 1 84 VAL C C 3.106 2.311 8.847 1.00 . A A . 80 VAL C 1 1
3 5949 1 1 84 VAL CA C 3.525 1.550 7.596 1.00 . A A . 80 VAL CA 1 1
3 5950 1 1 84 VAL CB C 3.081 0.069 7.578 1.00 . A A . 80 VAL CB 1 1
3 5951 1 1 84 VAL CG1 C 3.913 -0.871 8.472 1.00 . A A . 80 VAL CG1 1 1
3 5952 1 1 84 VAL CG2 C 1.602 -0.071 7.947 1.00 . A A . 80 VAL CG2 1 1
3 5953 1 1 84 VAL H H 5.375 1.643 8.551 1.00 . A A . 80 VAL H 1 1
3 5954 1 1 84 VAL HA H 3.127 2.050 6.713 1.00 . A A . 80 VAL HA 1 1
3 5955 1 1 84 VAL HB H 3.196 -0.288 6.554 1.00 . A A . 80 VAL HB 1 1
3 5956 1 1 84 VAL HG11 H 3.504 -1.879 8.449 1.00 . A A . 80 VAL HG11 1 1
3 5957 1 1 84 VAL HG12 H 4.946 -0.902 8.130 1.00 . A A . 80 VAL HG12 1 1
3 5958 1 1 84 VAL HG13 H 3.890 -0.524 9.507 1.00 . A A . 80 VAL HG13 1 1
3 5959 1 1 84 VAL HG21 H 0.979 0.523 7.280 1.00 . A A . 80 VAL HG21 1 1
3 5960 1 1 84 VAL HG22 H 1.293 -1.112 7.892 1.00 . A A . 80 VAL HG22 1 1
3 5961 1 1 84 VAL HG23 H 1.444 0.278 8.965 1.00 . A A . 80 VAL HG23 1 1
3 5962 1 1 84 VAL N N 4.975 1.675 7.615 1.00 . A A . 80 VAL N 1 1
3 5963 1 1 84 VAL O O 3.652 2.016 9.904 1.00 . A A . 80 VAL O 1 1
3 5964 1 1 85 ASN C C 2.839 4.459 10.828 1.00 . A A . 81 ASN C 1 1
3 5965 1 1 85 ASN CA C 1.711 4.134 9.833 1.00 . A A . 81 ASN CA 1 1
3 5966 1 1 85 ASN CB C 0.474 3.513 10.501 1.00 . A A . 81 ASN CB 1 1
3 5967 1 1 85 ASN CG C -0.308 4.552 11.302 1.00 . A A . 81 ASN CG 1 1
3 5968 1 1 85 ASN H H 1.792 3.475 7.829 1.00 . A A . 81 ASN H 1 1
3 5969 1 1 85 ASN HA H 1.384 5.081 9.397 1.00 . A A . 81 ASN HA 1 1
3 5970 1 1 85 ASN HB2 H -0.180 3.102 9.730 1.00 . A A . 81 ASN HB2 1 1
3 5971 1 1 85 ASN HB3 H 0.780 2.708 11.170 1.00 . A A . 81 ASN HB3 1 1
3 5972 1 1 85 ASN HD21 H -2.089 3.645 10.886 1.00 . A A . 81 ASN HD21 1 1
3 5973 1 1 85 ASN HD22 H -2.184 5.117 11.821 1.00 . A A . 81 ASN HD22 1 1
3 5974 1 1 85 ASN N N 2.202 3.292 8.733 1.00 . A A . 81 ASN N 1 1
3 5975 1 1 85 ASN ND2 N -1.618 4.428 11.346 1.00 . A A . 81 ASN ND2 1 1
3 5976 1 1 85 ASN O O 2.808 4.075 11.998 1.00 . A A . 81 ASN O 1 1
3 5977 1 1 85 ASN OD1 O 0.251 5.468 11.899 1.00 . A A . 81 ASN OD1 1 1
3 5978 1 1 86 ASN C C 5.697 4.401 11.959 1.00 . A A . 82 ASN C 1 1
3 5979 1 1 86 ASN CA C 5.095 5.508 11.065 1.00 . A A . 82 ASN CA 1 1
3 5980 1 1 86 ASN CB C 4.799 6.803 11.841 1.00 . A A . 82 ASN CB 1 1
3 5981 1 1 86 ASN CG C 4.415 7.980 10.951 1.00 . A A . 82 ASN CG 1 1
3 5982 1 1 86 ASN H H 3.870 5.383 9.347 1.00 . A A . 82 ASN H 1 1
3 5983 1 1 86 ASN HA H 5.856 5.754 10.328 1.00 . A A . 82 ASN HA 1 1
3 5984 1 1 86 ASN HB2 H 3.996 6.610 12.553 1.00 . A A . 82 ASN HB2 1 1
3 5985 1 1 86 ASN HB3 H 5.689 7.077 12.404 1.00 . A A . 82 ASN HB3 1 1
3 5986 1 1 86 ASN HD21 H 6.254 8.037 10.132 1.00 . A A . 82 ASN HD21 1 1
3 5987 1 1 86 ASN HD22 H 5.138 9.241 9.496 1.00 . A A . 82 ASN HD22 1 1
3 5988 1 1 86 ASN N N 3.902 5.097 10.318 1.00 . A A . 82 ASN N 1 1
3 5989 1 1 86 ASN ND2 N 5.320 8.446 10.108 1.00 . A A . 82 ASN ND2 1 1
3 5990 1 1 86 ASN O O 6.313 4.698 12.984 1.00 . A A . 82 ASN O 1 1
3 5991 1 1 86 ASN OD1 O 3.303 8.491 11.005 1.00 . A A . 82 ASN OD1 1 1
3 5992 1 1 87 THR C C 6.898 1.080 11.316 1.00 . A A . 83 THR C 1 1
3 5993 1 1 87 THR CA C 6.062 1.947 12.267 1.00 . A A . 83 THR CA 1 1
3 5994 1 1 87 THR CB C 4.840 1.170 12.799 1.00 . A A . 83 THR CB 1 1
3 5995 1 1 87 THR CG2 C 5.207 0.025 13.751 1.00 . A A . 83 THR CG2 1 1
3 5996 1 1 87 THR H H 5.060 2.925 10.718 1.00 . A A . 83 THR H 1 1
3 5997 1 1 87 THR HA H 6.677 2.260 13.113 1.00 . A A . 83 THR HA 1 1
3 5998 1 1 87 THR HB H 4.291 0.744 11.961 1.00 . A A . 83 THR HB 1 1
3 5999 1 1 87 THR HG1 H 3.592 2.660 12.840 1.00 . A A . 83 THR HG1 1 1
3 6000 1 1 87 THR HG21 H 5.740 -0.759 13.216 1.00 . A A . 83 THR HG21 1 1
3 6001 1 1 87 THR HG22 H 4.299 -0.406 14.168 1.00 . A A . 83 THR HG22 1 1
3 6002 1 1 87 THR HG23 H 5.823 0.397 14.566 1.00 . A A . 83 THR HG23 1 1
3 6003 1 1 87 THR N N 5.580 3.132 11.561 1.00 . A A . 83 THR N 1 1
3 6004 1 1 87 THR O O 6.672 1.073 10.101 1.00 . A A . 83 THR O 1 1
3 6005 1 1 87 THR OG1 O 3.978 2.043 13.492 1.00 . A A . 83 THR OG1 1 1
3 6006 1 1 88 ILE C C 8.394 -2.037 11.607 1.00 . A A . 84 ILE C 1 1
3 6007 1 1 88 ILE CA C 8.743 -0.594 11.180 1.00 . A A . 84 ILE CA 1 1
3 6008 1 1 88 ILE CB C 10.216 -0.233 11.489 1.00 . A A . 84 ILE CB 1 1
3 6009 1 1 88 ILE CD1 C 11.921 1.685 11.779 1.00 . A A . 84 ILE CD1 1 1
3 6010 1 1 88 ILE CG1 C 10.499 1.282 11.370 1.00 . A A . 84 ILE CG1 1 1
3 6011 1 1 88 ILE CG2 C 11.125 -1.026 10.531 1.00 . A A . 84 ILE CG2 1 1
3 6012 1 1 88 ILE H H 7.972 0.365 12.883 1.00 . A A . 84 ILE H 1 1
3 6013 1 1 88 ILE HA H 8.599 -0.464 10.108 1.00 . A A . 84 ILE HA 1 1
3 6014 1 1 88 ILE HB H 10.439 -0.532 12.515 1.00 . A A . 84 ILE HB 1 1
3 6015 1 1 88 ILE HD11 H 12.154 1.282 12.765 1.00 . A A . 84 ILE HD11 1 1
3 6016 1 1 88 ILE HD12 H 12.646 1.329 11.050 1.00 . A A . 84 ILE HD12 1 1
3 6017 1 1 88 ILE HD13 H 11.987 2.770 11.829 1.00 . A A . 84 ILE HD13 1 1
3 6018 1 1 88 ILE HG12 H 10.302 1.604 10.348 1.00 . A A . 84 ILE HG12 1 1
3 6019 1 1 88 ILE HG13 H 9.829 1.835 12.027 1.00 . A A . 84 ILE HG13 1 1
3 6020 1 1 88 ILE HG21 H 10.942 -0.719 9.499 1.00 . A A . 84 ILE HG21 1 1
3 6021 1 1 88 ILE HG22 H 12.173 -0.861 10.769 1.00 . A A . 84 ILE HG22 1 1
3 6022 1 1 88 ILE HG23 H 10.929 -2.096 10.618 1.00 . A A . 84 ILE HG23 1 1
3 6023 1 1 88 ILE N N 7.834 0.306 11.878 1.00 . A A . 84 ILE N 1 1
3 6024 1 1 88 ILE O O 8.679 -2.422 12.747 1.00 . A A . 84 ILE O 1 1
3 6025 1 1 89 PRO C C 8.553 -5.211 10.892 1.00 . A A . 85 PRO C 1 1
3 6026 1 1 89 PRO CA C 7.375 -4.226 11.076 1.00 . A A . 85 PRO CA 1 1
3 6027 1 1 89 PRO CB C 6.241 -4.528 10.087 1.00 . A A . 85 PRO CB 1 1
3 6028 1 1 89 PRO CD C 7.347 -2.515 9.395 1.00 . A A . 85 PRO CD 1 1
3 6029 1 1 89 PRO CG C 6.668 -3.763 8.836 1.00 . A A . 85 PRO CG 1 1
3 6030 1 1 89 PRO HA H 6.997 -4.288 12.097 1.00 . A A . 85 PRO HA 1 1
3 6031 1 1 89 PRO HB2 H 6.126 -5.591 9.878 1.00 . A A . 85 PRO HB2 1 1
3 6032 1 1 89 PRO HB3 H 5.306 -4.115 10.469 1.00 . A A . 85 PRO HB3 1 1
3 6033 1 1 89 PRO HD2 H 8.211 -2.254 8.782 1.00 . A A . 85 PRO HD2 1 1
3 6034 1 1 89 PRO HD3 H 6.639 -1.687 9.426 1.00 . A A . 85 PRO HD3 1 1
3 6035 1 1 89 PRO HG2 H 7.388 -4.354 8.269 1.00 . A A . 85 PRO HG2 1 1
3 6036 1 1 89 PRO HG3 H 5.812 -3.502 8.217 1.00 . A A . 85 PRO HG3 1 1
3 6037 1 1 89 PRO N N 7.748 -2.849 10.753 1.00 . A A . 85 PRO N 1 1
3 6038 1 1 89 PRO O O 9.581 -4.866 10.297 1.00 . A A . 85 PRO O 1 1
3 6039 1 1 90 PRO C C 9.377 -8.064 9.815 1.00 . A A . 86 PRO C 1 1
3 6040 1 1 90 PRO CA C 9.494 -7.456 11.218 1.00 . A A . 86 PRO CA 1 1
3 6041 1 1 90 PRO CB C 9.241 -8.482 12.320 1.00 . A A . 86 PRO CB 1 1
3 6042 1 1 90 PRO CD C 7.329 -7.029 12.124 1.00 . A A . 86 PRO CD 1 1
3 6043 1 1 90 PRO CG C 7.722 -8.472 12.449 1.00 . A A . 86 PRO CG 1 1
3 6044 1 1 90 PRO HA H 10.477 -7.015 11.346 1.00 . A A . 86 PRO HA 1 1
3 6045 1 1 90 PRO HB2 H 9.623 -9.470 12.062 1.00 . A A . 86 PRO HB2 1 1
3 6046 1 1 90 PRO HB3 H 9.684 -8.129 13.249 1.00 . A A . 86 PRO HB3 1 1
3 6047 1 1 90 PRO HD2 H 6.407 -7.016 11.545 1.00 . A A . 86 PRO HD2 1 1
3 6048 1 1 90 PRO HD3 H 7.203 -6.470 13.049 1.00 . A A . 86 PRO HD3 1 1
3 6049 1 1 90 PRO HG2 H 7.316 -9.145 11.702 1.00 . A A . 86 PRO HG2 1 1
3 6050 1 1 90 PRO HG3 H 7.393 -8.770 13.443 1.00 . A A . 86 PRO HG3 1 1
3 6051 1 1 90 PRO N N 8.446 -6.460 11.383 1.00 . A A . 86 PRO N 1 1
3 6052 1 1 90 PRO O O 8.280 -8.373 9.344 1.00 . A A . 86 PRO O 1 1
3 6053 1 1 91 THR C C 9.960 -10.300 7.756 1.00 . A A . 87 THR C 1 1
3 6054 1 1 91 THR CA C 10.537 -8.877 7.804 1.00 . A A . 87 THR CA 1 1
3 6055 1 1 91 THR CB C 11.979 -8.827 7.278 1.00 . A A . 87 THR CB 1 1
3 6056 1 1 91 THR CG2 C 12.313 -7.439 6.733 1.00 . A A . 87 THR CG2 1 1
3 6057 1 1 91 THR H H 11.415 -8.061 9.518 1.00 . A A . 87 THR H 1 1
3 6058 1 1 91 THR HA H 9.916 -8.262 7.155 1.00 . A A . 87 THR HA 1 1
3 6059 1 1 91 THR HB H 12.104 -9.560 6.480 1.00 . A A . 87 THR HB 1 1
3 6060 1 1 91 THR HG1 H 13.657 -9.548 7.946 1.00 . A A . 87 THR HG1 1 1
3 6061 1 1 91 THR HG21 H 11.653 -7.219 5.896 1.00 . A A . 87 THR HG21 1 1
3 6062 1 1 91 THR HG22 H 13.344 -7.413 6.380 1.00 . A A . 87 THR HG22 1 1
3 6063 1 1 91 THR HG23 H 12.180 -6.679 7.505 1.00 . A A . 87 THR HG23 1 1
3 6064 1 1 91 THR N N 10.503 -8.299 9.146 1.00 . A A . 87 THR N 1 1
3 6065 1 1 91 THR O O 9.540 -10.759 6.692 1.00 . A A . 87 THR O 1 1
3 6066 1 1 91 THR OG1 O 12.887 -9.099 8.326 1.00 . A A . 87 THR OG1 1 1
3 6067 1 1 92 SER C C 7.836 -12.369 9.046 1.00 . A A . 88 SER C 1 1
3 6068 1 1 92 SER CA C 9.372 -12.341 8.993 1.00 . A A . 88 SER CA 1 1
3 6069 1 1 92 SER CB C 9.950 -13.016 10.244 1.00 . A A . 88 SER CB 1 1
3 6070 1 1 92 SER H H 10.271 -10.559 9.731 1.00 . A A . 88 SER H 1 1
3 6071 1 1 92 SER HA H 9.690 -12.908 8.116 1.00 . A A . 88 SER HA 1 1
3 6072 1 1 92 SER HB2 H 9.487 -12.589 11.135 1.00 . A A . 88 SER HB2 1 1
3 6073 1 1 92 SER HB3 H 9.722 -14.083 10.209 1.00 . A A . 88 SER HB3 1 1
3 6074 1 1 92 SER HG H 11.689 -13.474 11.006 1.00 . A A . 88 SER HG 1 1
3 6075 1 1 92 SER N N 9.905 -10.990 8.897 1.00 . A A . 88 SER N 1 1
3 6076 1 1 92 SER O O 7.259 -13.447 8.911 1.00 . A A . 88 SER O 1 1
3 6077 1 1 92 SER OG O 11.359 -12.834 10.325 1.00 . A A . 88 SER OG 1 1
3 6078 1 1 93 ALA C C 5.111 -11.315 7.977 1.00 . A A . 89 ALA C 1 1
3 6079 1 1 93 ALA CA C 5.696 -11.207 9.388 1.00 . A A . 89 ALA CA 1 1
3 6080 1 1 93 ALA CB C 5.234 -9.923 10.094 1.00 . A A . 89 ALA CB 1 1
3 6081 1 1 93 ALA H H 7.652 -10.368 9.428 1.00 . A A . 89 ALA H 1 1
3 6082 1 1 93 ALA HA H 5.338 -12.063 9.963 1.00 . A A . 89 ALA HA 1 1
3 6083 1 1 93 ALA HB1 H 4.162 -9.784 9.985 1.00 . A A . 89 ALA HB1 1 1
3 6084 1 1 93 ALA HB2 H 5.438 -10.002 11.160 1.00 . A A . 89 ALA HB2 1 1
3 6085 1 1 93 ALA HB3 H 5.734 -9.050 9.673 1.00 . A A . 89 ALA HB3 1 1
3 6086 1 1 93 ALA N N 7.159 -11.247 9.329 1.00 . A A . 89 ALA N 1 1
3 6087 1 1 93 ALA O O 5.840 -11.469 6.993 1.00 . A A . 89 ALA O 1 1
3 6088 1 1 94 THR C C 2.371 -9.939 6.347 1.00 . A A . 90 THR C 1 1
3 6089 1 1 94 THR CA C 3.070 -11.271 6.610 1.00 . A A . 90 THR CA 1 1
3 6090 1 1 94 THR CB C 2.049 -12.422 6.660 1.00 . A A . 90 THR CB 1 1
3 6091 1 1 94 THR CG2 C 2.704 -13.794 6.851 1.00 . A A . 90 THR CG2 1 1
3 6092 1 1 94 THR H H 3.199 -11.086 8.676 1.00 . A A . 90 THR H 1 1
3 6093 1 1 94 THR HA H 3.762 -11.451 5.795 1.00 . A A . 90 THR HA 1 1
3 6094 1 1 94 THR HB H 1.513 -12.440 5.716 1.00 . A A . 90 THR HB 1 1
3 6095 1 1 94 THR HG1 H 0.318 -12.668 7.580 1.00 . A A . 90 THR HG1 1 1
3 6096 1 1 94 THR HG21 H 3.202 -13.852 7.820 1.00 . A A . 90 THR HG21 1 1
3 6097 1 1 94 THR HG22 H 3.434 -13.961 6.059 1.00 . A A . 90 THR HG22 1 1
3 6098 1 1 94 THR HG23 H 1.938 -14.570 6.808 1.00 . A A . 90 THR HG23 1 1
3 6099 1 1 94 THR N N 3.790 -11.209 7.866 1.00 . A A . 90 THR N 1 1
3 6100 1 1 94 THR O O 2.212 -9.101 7.243 1.00 . A A . 90 THR O 1 1
3 6101 1 1 94 THR OG1 O 1.143 -12.175 7.717 1.00 . A A . 90 THR OG1 1 1
3 6102 1 1 95 MET C C -0.091 -8.453 5.534 1.00 . A A . 91 MET C 1 1
3 6103 1 1 95 MET CA C 1.186 -8.566 4.697 1.00 . A A . 91 MET CA 1 1
3 6104 1 1 95 MET CB C 0.819 -8.672 3.209 1.00 . A A . 91 MET CB 1 1
3 6105 1 1 95 MET CE C 1.789 -5.665 2.670 1.00 . A A . 91 MET CE 1 1
3 6106 1 1 95 MET CG C 2.026 -8.482 2.280 1.00 . A A . 91 MET CG 1 1
3 6107 1 1 95 MET H H 2.094 -10.476 4.422 1.00 . A A . 91 MET H 1 1
3 6108 1 1 95 MET HA H 1.793 -7.680 4.883 1.00 . A A . 91 MET HA 1 1
3 6109 1 1 95 MET HB2 H 0.359 -9.650 3.017 1.00 . A A . 91 MET HB2 1 1
3 6110 1 1 95 MET HB3 H 0.082 -7.905 2.972 1.00 . A A . 91 MET HB3 1 1
3 6111 1 1 95 MET HE1 H 1.184 -5.823 3.563 1.00 . A A . 91 MET HE1 1 1
3 6112 1 1 95 MET HE2 H 2.289 -4.700 2.753 1.00 . A A . 91 MET HE2 1 1
3 6113 1 1 95 MET HE3 H 1.140 -5.649 1.797 1.00 . A A . 91 MET HE3 1 1
3 6114 1 1 95 MET HG2 H 2.689 -9.338 2.398 1.00 . A A . 91 MET HG2 1 1
3 6115 1 1 95 MET HG3 H 1.660 -8.495 1.254 1.00 . A A . 91 MET HG3 1 1
3 6116 1 1 95 MET N N 1.916 -9.752 5.110 1.00 . A A . 91 MET N 1 1
3 6117 1 1 95 MET O O -0.488 -7.354 5.898 1.00 . A A . 91 MET O 1 1
3 6118 1 1 95 MET SD S 3.036 -6.983 2.512 1.00 . A A . 91 MET SD 1 1
3 6119 1 1 96 GLY C C -1.714 -9.387 8.096 1.00 . A A . 92 GLY C 1 1
3 6120 1 1 96 GLY CA C -1.941 -9.684 6.618 1.00 . A A . 92 GLY CA 1 1
3 6121 1 1 96 GLY H H -0.348 -10.470 5.506 1.00 . A A . 92 GLY H 1 1
3 6122 1 1 96 GLY HA2 H -2.687 -9.001 6.216 1.00 . A A . 92 GLY HA2 1 1
3 6123 1 1 96 GLY HA3 H -2.333 -10.695 6.531 1.00 . A A . 92 GLY HA3 1 1
3 6124 1 1 96 GLY N N -0.728 -9.589 5.835 1.00 . A A . 92 GLY N 1 1
3 6125 1 1 96 GLY O O -2.638 -8.902 8.740 1.00 . A A . 92 GLY O 1 1
3 6126 1 1 97 GLN C C -0.196 -7.905 10.296 1.00 . A A . 93 GLN C 1 1
3 6127 1 1 97 GLN CA C -0.230 -9.411 10.056 1.00 . A A . 93 GLN CA 1 1
3 6128 1 1 97 GLN CB C 1.136 -10.053 10.364 1.00 . A A . 93 GLN CB 1 1
3 6129 1 1 97 GLN CD C 0.865 -10.505 12.862 1.00 . A A . 93 GLN CD 1 1
3 6130 1 1 97 GLN CG C 1.691 -9.830 11.778 1.00 . A A . 93 GLN CG 1 1
3 6131 1 1 97 GLN H H 0.206 -10.065 8.080 1.00 . A A . 93 GLN H 1 1
3 6132 1 1 97 GLN HA H -1.002 -9.860 10.682 1.00 . A A . 93 GLN HA 1 1
3 6133 1 1 97 GLN HB2 H 1.064 -11.123 10.180 1.00 . A A . 93 GLN HB2 1 1
3 6134 1 1 97 GLN HB3 H 1.869 -9.652 9.669 1.00 . A A . 93 GLN HB3 1 1
3 6135 1 1 97 GLN HE21 H 1.101 -12.373 12.052 1.00 . A A . 93 GLN HE21 1 1
3 6136 1 1 97 GLN HE22 H 0.100 -12.260 13.487 1.00 . A A . 93 GLN HE22 1 1
3 6137 1 1 97 GLN HG2 H 2.698 -10.241 11.824 1.00 . A A . 93 GLN HG2 1 1
3 6138 1 1 97 GLN HG3 H 1.765 -8.762 11.986 1.00 . A A . 93 GLN HG3 1 1
3 6139 1 1 97 GLN N N -0.525 -9.660 8.648 1.00 . A A . 93 GLN N 1 1
3 6140 1 1 97 GLN NE2 N 0.696 -11.812 12.807 1.00 . A A . 93 GLN NE2 1 1
3 6141 1 1 97 GLN O O -0.927 -7.386 11.141 1.00 . A A . 93 GLN O 1 1
3 6142 1 1 97 GLN OE1 O 0.416 -9.868 13.809 1.00 . A A . 93 GLN OE1 1 1
3 6143 1 1 98 LEU C C -0.631 -5.124 9.198 1.00 . A A . 94 LEU C 1 1
3 6144 1 1 98 LEU CA C 0.693 -5.743 9.637 1.00 . A A . 94 LEU CA 1 1
3 6145 1 1 98 LEU CB C 1.959 -5.182 8.978 1.00 . A A . 94 LEU CB 1 1
3 6146 1 1 98 LEU CD1 C 1.499 -4.088 6.742 1.00 . A A . 94 LEU CD1 1 1
3 6147 1 1 98 LEU CD2 C 3.472 -5.566 7.005 1.00 . A A . 94 LEU CD2 1 1
3 6148 1 1 98 LEU CG C 2.030 -5.332 7.449 1.00 . A A . 94 LEU CG 1 1
3 6149 1 1 98 LEU H H 1.174 -7.665 8.817 1.00 . A A . 94 LEU H 1 1
3 6150 1 1 98 LEU HA H 0.787 -5.526 10.705 1.00 . A A . 94 LEU HA 1 1
3 6151 1 1 98 LEU HB2 H 2.054 -4.130 9.252 1.00 . A A . 94 LEU HB2 1 1
3 6152 1 1 98 LEU HB3 H 2.806 -5.699 9.434 1.00 . A A . 94 LEU HB3 1 1
3 6153 1 1 98 LEU HD11 H 2.038 -3.203 7.074 1.00 . A A . 94 LEU HD11 1 1
3 6154 1 1 98 LEU HD12 H 0.454 -3.956 7.013 1.00 . A A . 94 LEU HD12 1 1
3 6155 1 1 98 LEU HD13 H 1.572 -4.203 5.662 1.00 . A A . 94 LEU HD13 1 1
3 6156 1 1 98 LEU HD21 H 4.108 -4.744 7.326 1.00 . A A . 94 LEU HD21 1 1
3 6157 1 1 98 LEU HD22 H 3.514 -5.681 5.923 1.00 . A A . 94 LEU HD22 1 1
3 6158 1 1 98 LEU HD23 H 3.826 -6.486 7.471 1.00 . A A . 94 LEU HD23 1 1
3 6159 1 1 98 LEU HG H 1.450 -6.197 7.135 1.00 . A A . 94 LEU HG 1 1
3 6160 1 1 98 LEU N N 0.600 -7.187 9.498 1.00 . A A . 94 LEU N 1 1
3 6161 1 1 98 LEU O O -1.075 -4.182 9.824 1.00 . A A . 94 LEU O 1 1
3 6162 1 1 99 TYR C C -3.564 -5.205 8.931 1.00 . A A . 95 TYR C 1 1
3 6163 1 1 99 TYR CA C -2.596 -5.137 7.750 1.00 . A A . 95 TYR CA 1 1
3 6164 1 1 99 TYR CB C -3.172 -5.918 6.561 1.00 . A A . 95 TYR CB 1 1
3 6165 1 1 99 TYR CD1 C -5.098 -4.445 5.803 1.00 . A A . 95 TYR CD1 1 1
3 6166 1 1 99 TYR CD2 C -5.591 -6.696 6.582 1.00 . A A . 95 TYR CD2 1 1
3 6167 1 1 99 TYR CE1 C -6.466 -4.212 5.586 1.00 . A A . 95 TYR CE1 1 1
3 6168 1 1 99 TYR CE2 C -6.962 -6.479 6.353 1.00 . A A . 95 TYR CE2 1 1
3 6169 1 1 99 TYR CG C -4.652 -5.684 6.296 1.00 . A A . 95 TYR CG 1 1
3 6170 1 1 99 TYR CZ C -7.403 -5.232 5.855 1.00 . A A . 95 TYR CZ 1 1
3 6171 1 1 99 TYR H H -0.919 -6.457 7.664 1.00 . A A . 95 TYR H 1 1
3 6172 1 1 99 TYR HA H -2.472 -4.094 7.469 1.00 . A A . 95 TYR HA 1 1
3 6173 1 1 99 TYR HB2 H -2.609 -5.671 5.663 1.00 . A A . 95 TYR HB2 1 1
3 6174 1 1 99 TYR HB3 H -3.032 -6.977 6.757 1.00 . A A . 95 TYR HB3 1 1
3 6175 1 1 99 TYR HD1 H -4.399 -3.645 5.623 1.00 . A A . 95 TYR HD1 1 1
3 6176 1 1 99 TYR HD2 H -5.261 -7.646 6.978 1.00 . A A . 95 TYR HD2 1 1
3 6177 1 1 99 TYR HE1 H -6.787 -3.246 5.232 1.00 . A A . 95 TYR HE1 1 1
3 6178 1 1 99 TYR HE2 H -7.668 -7.267 6.574 1.00 . A A . 95 TYR HE2 1 1
3 6179 1 1 99 TYR HH H -9.230 -5.841 5.554 1.00 . A A . 95 TYR HH 1 1
3 6180 1 1 99 TYR N N -1.309 -5.677 8.174 1.00 . A A . 95 TYR N 1 1
3 6181 1 1 99 TYR O O -4.329 -4.267 9.122 1.00 . A A . 95 TYR O 1 1
3 6182 1 1 99 TYR OH O -8.721 -5.006 5.604 1.00 . A A . 95 TYR OH 1 1
3 6183 1 1 100 GLU C C -4.025 -5.638 12.023 1.00 . A A . 96 GLU C 1 1
3 6184 1 1 100 GLU CA C -4.413 -6.517 10.836 1.00 . A A . 96 GLU CA 1 1
3 6185 1 1 100 GLU CB C -4.479 -8.011 11.173 1.00 . A A . 96 GLU CB 1 1
3 6186 1 1 100 GLU CD C -6.294 -9.662 11.986 1.00 . A A . 96 GLU CD 1 1
3 6187 1 1 100 GLU CG C -5.598 -8.312 12.184 1.00 . A A . 96 GLU CG 1 1
3 6188 1 1 100 GLU H H -2.903 -7.049 9.464 1.00 . A A . 96 GLU H 1 1
3 6189 1 1 100 GLU HA H -5.416 -6.208 10.538 1.00 . A A . 96 GLU HA 1 1
3 6190 1 1 100 GLU HB2 H -4.697 -8.522 10.240 1.00 . A A . 96 GLU HB2 1 1
3 6191 1 1 100 GLU HB3 H -3.519 -8.367 11.553 1.00 . A A . 96 GLU HB3 1 1
3 6192 1 1 100 GLU HG2 H -5.190 -8.266 13.193 1.00 . A A . 96 GLU HG2 1 1
3 6193 1 1 100 GLU HG3 H -6.368 -7.544 12.091 1.00 . A A . 96 GLU HG3 1 1
3 6194 1 1 100 GLU N N -3.561 -6.310 9.679 1.00 . A A . 96 GLU N 1 1
3 6195 1 1 100 GLU O O -4.899 -5.301 12.817 1.00 . A A . 96 GLU O 1 1
3 6196 1 1 100 GLU OE1 O -5.830 -10.492 11.163 1.00 . A A . 96 GLU OE1 1 1
3 6197 1 1 100 GLU OE2 O -7.374 -9.848 12.587 1.00 . A A . 96 GLU OE2 1 1
3 6198 1 1 101 ASP C C -2.482 -2.901 12.977 1.00 . A A . 97 ASP C 1 1
3 6199 1 1 101 ASP CA C -2.330 -4.397 13.299 1.00 . A A . 97 ASP CA 1 1
3 6200 1 1 101 ASP CB C -0.884 -4.692 13.691 1.00 . A A . 97 ASP CB 1 1
3 6201 1 1 101 ASP CG C -0.575 -4.069 15.054 1.00 . A A . 97 ASP CG 1 1
3 6202 1 1 101 ASP H H -2.054 -5.577 11.513 1.00 . A A . 97 ASP H 1 1
3 6203 1 1 101 ASP HA H -2.960 -4.607 14.162 1.00 . A A . 97 ASP HA 1 1
3 6204 1 1 101 ASP HB2 H -0.742 -5.774 13.760 1.00 . A A . 97 ASP HB2 1 1
3 6205 1 1 101 ASP HB3 H -0.203 -4.313 12.929 1.00 . A A . 97 ASP HB3 1 1
3 6206 1 1 101 ASP N N -2.751 -5.262 12.185 1.00 . A A . 97 ASP N 1 1
3 6207 1 1 101 ASP O O -2.697 -2.071 13.859 1.00 . A A . 97 ASP O 1 1
3 6208 1 1 101 ASP OD1 O -1.298 -4.394 16.024 1.00 . A A . 97 ASP OD1 1 1
3 6209 1 1 101 ASP OD2 O 0.429 -3.319 15.141 1.00 . A A . 97 ASP OD2 1 1
3 6210 1 1 102 ASN C C -3.958 -1.023 10.497 1.00 . A A . 98 ASN C 1 1
3 6211 1 1 102 ASN CA C -2.563 -1.238 11.089 1.00 . A A . 98 ASN CA 1 1
3 6212 1 1 102 ASN CB C -1.446 -1.002 10.053 1.00 . A A . 98 ASN CB 1 1
3 6213 1 1 102 ASN CG C -0.071 -1.002 10.707 1.00 . A A . 98 ASN CG 1 1
3 6214 1 1 102 ASN H H -2.249 -3.330 11.045 1.00 . A A . 98 ASN H 1 1
3 6215 1 1 102 ASN HA H -2.444 -0.476 11.866 1.00 . A A . 98 ASN HA 1 1
3 6216 1 1 102 ASN HB2 H -1.488 -1.765 9.277 1.00 . A A . 98 ASN HB2 1 1
3 6217 1 1 102 ASN HB3 H -1.593 -0.036 9.570 1.00 . A A . 98 ASN HB3 1 1
3 6218 1 1 102 ASN HD21 H -0.461 0.694 11.788 1.00 . A A . 98 ASN HD21 1 1
3 6219 1 1 102 ASN HD22 H 1.053 -0.116 12.102 1.00 . A A . 98 ASN HD22 1 1
3 6220 1 1 102 ASN N N -2.441 -2.567 11.689 1.00 . A A . 98 ASN N 1 1
3 6221 1 1 102 ASN ND2 N 0.208 -0.019 11.545 1.00 . A A . 98 ASN ND2 1 1
3 6222 1 1 102 ASN O O -4.157 -0.053 9.772 1.00 . A A . 98 ASN O 1 1
3 6223 1 1 102 ASN OD1 O 0.760 -1.870 10.457 1.00 . A A . 98 ASN OD1 1 1
3 6224 1 1 103 HIS C C -7.010 -0.686 10.310 1.00 . A A . 99 HIS C 1 1
3 6225 1 1 103 HIS CA C -6.238 -2.008 10.139 1.00 . A A . 99 HIS CA 1 1
3 6226 1 1 103 HIS CB C -6.995 -3.222 10.723 1.00 . A A . 99 HIS CB 1 1
3 6227 1 1 103 HIS CD2 C -6.510 -2.874 13.227 1.00 . A A . 99 HIS CD2 1 1
3 6228 1 1 103 HIS CE1 C -8.558 -2.833 14.000 1.00 . A A . 99 HIS CE1 1 1
3 6229 1 1 103 HIS CG C -7.365 -3.120 12.185 1.00 . A A . 99 HIS CG 1 1
3 6230 1 1 103 HIS H H -4.613 -2.750 11.251 1.00 . A A . 99 HIS H 1 1
3 6231 1 1 103 HIS HA H -6.147 -2.190 9.065 1.00 . A A . 99 HIS HA 1 1
3 6232 1 1 103 HIS HB2 H -7.912 -3.361 10.154 1.00 . A A . 99 HIS HB2 1 1
3 6233 1 1 103 HIS HB3 H -6.404 -4.124 10.585 1.00 . A A . 99 HIS HB3 1 1
3 6234 1 1 103 HIS HD1 H -9.512 -3.199 12.160 1.00 . A A . 99 HIS HD1 1 1
3 6235 1 1 103 HIS HD2 H -5.438 -2.763 13.157 1.00 . A A . 99 HIS HD2 1 1
3 6236 1 1 103 HIS HE1 H -9.395 -2.682 14.662 1.00 . A A . 99 HIS HE1 1 1
3 6237 1 1 103 HIS N N -4.869 -1.987 10.643 1.00 . A A . 99 HIS N 1 1
3 6238 1 1 103 HIS ND1 N -8.648 -3.105 12.688 1.00 . A A . 99 HIS ND1 1 1
3 6239 1 1 103 HIS NE2 N -7.279 -2.717 14.380 1.00 . A A . 99 HIS NE2 1 1
3 6240 1 1 103 HIS O O -7.605 -0.419 11.356 1.00 . A A . 99 HIS O 1 1
3 6241 1 1 104 GLU C C -9.274 1.068 9.305 1.00 . A A . 100 GLU C 1 1
3 6242 1 1 104 GLU CA C -7.772 1.408 9.345 1.00 . A A . 100 GLU CA 1 1
3 6243 1 1 104 GLU CB C -7.384 2.349 8.185 1.00 . A A . 100 GLU CB 1 1
3 6244 1 1 104 GLU CD C -5.636 3.887 9.219 1.00 . A A . 100 GLU CD 1 1
3 6245 1 1 104 GLU CG C -7.067 3.769 8.678 1.00 . A A . 100 GLU CG 1 1
3 6246 1 1 104 GLU H H -6.535 -0.076 8.427 1.00 . A A . 100 GLU H 1 1
3 6247 1 1 104 GLU HA H -7.536 1.886 10.299 1.00 . A A . 100 GLU HA 1 1
3 6248 1 1 104 GLU HB2 H -6.521 1.961 7.644 1.00 . A A . 100 GLU HB2 1 1
3 6249 1 1 104 GLU HB3 H -8.213 2.407 7.476 1.00 . A A . 100 GLU HB3 1 1
3 6250 1 1 104 GLU HG2 H -7.195 4.466 7.856 1.00 . A A . 100 GLU HG2 1 1
3 6251 1 1 104 GLU HG3 H -7.786 4.053 9.450 1.00 . A A . 100 GLU HG3 1 1
3 6252 1 1 104 GLU N N -7.035 0.152 9.272 1.00 . A A . 100 GLU N 1 1
3 6253 1 1 104 GLU O O -9.671 0.020 8.772 1.00 . A A . 100 GLU O 1 1
3 6254 1 1 104 GLU OE1 O -5.408 3.442 10.367 1.00 . A A . 100 GLU OE1 1 1
3 6255 1 1 104 GLU OE2 O -4.750 4.417 8.508 1.00 . A A . 100 GLU OE2 1 1
3 6256 1 1 105 GLU C C -12.131 1.758 8.277 1.00 . A A . 101 GLU C 1 1
3 6257 1 1 105 GLU CA C -11.581 1.728 9.713 1.00 . A A . 101 GLU CA 1 1
3 6258 1 1 105 GLU CB C -12.353 2.833 10.444 1.00 . A A . 101 GLU CB 1 1
3 6259 1 1 105 GLU CD C -13.052 4.201 12.422 1.00 . A A . 101 GLU CD 1 1
3 6260 1 1 105 GLU CG C -12.085 3.124 11.924 1.00 . A A . 101 GLU CG 1 1
3 6261 1 1 105 GLU H H -9.798 2.839 10.153 1.00 . A A . 101 GLU H 1 1
3 6262 1 1 105 GLU HA H -11.774 0.760 10.179 1.00 . A A . 101 GLU HA 1 1
3 6263 1 1 105 GLU HB2 H -12.174 3.765 9.903 1.00 . A A . 101 GLU HB2 1 1
3 6264 1 1 105 GLU HB3 H -13.411 2.581 10.361 1.00 . A A . 101 GLU HB3 1 1
3 6265 1 1 105 GLU HG2 H -12.216 2.218 12.520 1.00 . A A . 101 GLU HG2 1 1
3 6266 1 1 105 GLU HG3 H -11.077 3.511 12.040 1.00 . A A . 101 GLU HG3 1 1
3 6267 1 1 105 GLU N N -10.142 1.996 9.717 1.00 . A A . 101 GLU N 1 1
3 6268 1 1 105 GLU O O -13.163 1.144 7.986 1.00 . A A . 101 GLU O 1 1
3 6269 1 1 105 GLU OE1 O -13.499 5.055 11.611 1.00 . A A . 101 GLU OE1 1 1
3 6270 1 1 105 GLU OE2 O -13.420 4.212 13.617 1.00 . A A . 101 GLU OE2 1 1
3 6271 1 1 106 ASP C C -11.236 1.509 5.093 1.00 . A A . 102 ASP C 1 1
3 6272 1 1 106 ASP CA C -11.759 2.652 5.971 1.00 . A A . 102 ASP CA 1 1
3 6273 1 1 106 ASP CB C -11.231 4.009 5.485 1.00 . A A . 102 ASP CB 1 1
3 6274 1 1 106 ASP CG C -11.866 5.214 6.176 1.00 . A A . 102 ASP CG 1 1
3 6275 1 1 106 ASP H H -10.598 2.926 7.721 1.00 . A A . 102 ASP H 1 1
3 6276 1 1 106 ASP HA H -12.843 2.674 5.873 1.00 . A A . 102 ASP HA 1 1
3 6277 1 1 106 ASP HB2 H -10.165 4.020 5.662 1.00 . A A . 102 ASP HB2 1 1
3 6278 1 1 106 ASP HB3 H -11.416 4.105 4.417 1.00 . A A . 102 ASP HB3 1 1
3 6279 1 1 106 ASP N N -11.429 2.460 7.383 1.00 . A A . 102 ASP N 1 1
3 6280 1 1 106 ASP O O -11.251 1.605 3.864 1.00 . A A . 102 ASP O 1 1
3 6281 1 1 106 ASP OD1 O -13.051 5.097 6.560 1.00 . A A . 102 ASP OD1 1 1
3 6282 1 1 106 ASP OD2 O -11.151 6.224 6.359 1.00 . A A . 102 ASP OD2 1 1
3 6283 1 1 107 TYR C C -9.082 -0.569 4.094 1.00 . A A . 103 TYR C 1 1
3 6284 1 1 107 TYR CA C -10.254 -0.781 5.074 1.00 . A A . 103 TYR CA 1 1
3 6285 1 1 107 TYR CB C -11.444 -1.531 4.434 1.00 . A A . 103 TYR CB 1 1
3 6286 1 1 107 TYR CD1 C -11.969 -3.391 6.032 1.00 . A A . 103 TYR CD1 1 1
3 6287 1 1 107 TYR CD2 C -13.686 -1.707 5.641 1.00 . A A . 103 TYR CD2 1 1
3 6288 1 1 107 TYR CE1 C -12.843 -4.100 6.864 1.00 . A A . 103 TYR CE1 1 1
3 6289 1 1 107 TYR CE2 C -14.570 -2.411 6.483 1.00 . A A . 103 TYR CE2 1 1
3 6290 1 1 107 TYR CG C -12.388 -2.206 5.406 1.00 . A A . 103 TYR CG 1 1
3 6291 1 1 107 TYR CZ C -14.145 -3.617 7.090 1.00 . A A . 103 TYR CZ 1 1
3 6292 1 1 107 TYR H H -10.787 0.433 6.730 1.00 . A A . 103 TYR H 1 1
3 6293 1 1 107 TYR HA H -9.866 -1.419 5.869 1.00 . A A . 103 TYR HA 1 1
3 6294 1 1 107 TYR HB2 H -12.006 -0.858 3.787 1.00 . A A . 103 TYR HB2 1 1
3 6295 1 1 107 TYR HB3 H -11.061 -2.318 3.792 1.00 . A A . 103 TYR HB3 1 1
3 6296 1 1 107 TYR HD1 H -10.965 -3.762 5.882 1.00 . A A . 103 TYR HD1 1 1
3 6297 1 1 107 TYR HD2 H -13.994 -0.776 5.186 1.00 . A A . 103 TYR HD2 1 1
3 6298 1 1 107 TYR HE1 H -12.503 -5.009 7.336 1.00 . A A . 103 TYR HE1 1 1
3 6299 1 1 107 TYR HE2 H -15.564 -2.025 6.661 1.00 . A A . 103 TYR HE2 1 1
3 6300 1 1 107 TYR HH H -15.585 -3.881 8.421 1.00 . A A . 103 TYR HH 1 1
3 6301 1 1 107 TYR N N -10.764 0.423 5.717 1.00 . A A . 103 TYR N 1 1
3 6302 1 1 107 TYR O O -9.071 -1.183 3.025 1.00 . A A . 103 TYR O 1 1
3 6303 1 1 107 TYR OH O -14.990 -4.380 7.830 1.00 . A A . 103 TYR OH 1 1
3 6304 1 1 108 PHE C C -5.631 0.358 4.358 1.00 . A A . 104 PHE C 1 1
3 6305 1 1 108 PHE CA C -6.923 0.501 3.556 1.00 . A A . 104 PHE CA 1 1
3 6306 1 1 108 PHE CB C -7.010 1.859 2.842 1.00 . A A . 104 PHE CB 1 1
3 6307 1 1 108 PHE CD1 C -5.483 3.432 4.127 1.00 . A A . 104 PHE CD1 1 1
3 6308 1 1 108 PHE CD2 C -7.885 3.829 4.172 1.00 . A A . 104 PHE CD2 1 1
3 6309 1 1 108 PHE CE1 C -5.288 4.494 5.025 1.00 . A A . 104 PHE CE1 1 1
3 6310 1 1 108 PHE CE2 C -7.688 4.907 5.054 1.00 . A A . 104 PHE CE2 1 1
3 6311 1 1 108 PHE CG C -6.787 3.073 3.726 1.00 . A A . 104 PHE CG 1 1
3 6312 1 1 108 PHE CZ C -6.391 5.225 5.491 1.00 . A A . 104 PHE CZ 1 1
3 6313 1 1 108 PHE H H -8.091 0.759 5.299 1.00 . A A . 104 PHE H 1 1
3 6314 1 1 108 PHE HA H -6.901 -0.263 2.783 1.00 . A A . 104 PHE HA 1 1
3 6315 1 1 108 PHE HB2 H -6.255 1.868 2.060 1.00 . A A . 104 PHE HB2 1 1
3 6316 1 1 108 PHE HB3 H -7.979 1.936 2.349 1.00 . A A . 104 PHE HB3 1 1
3 6317 1 1 108 PHE HD1 H -4.623 2.871 3.795 1.00 . A A . 104 PHE HD1 1 1
3 6318 1 1 108 PHE HD2 H -8.886 3.559 3.868 1.00 . A A . 104 PHE HD2 1 1
3 6319 1 1 108 PHE HE1 H -4.296 4.727 5.389 1.00 . A A . 104 PHE HE1 1 1
3 6320 1 1 108 PHE HE2 H -8.528 5.470 5.444 1.00 . A A . 104 PHE HE2 1 1
3 6321 1 1 108 PHE HZ H -6.246 6.019 6.210 1.00 . A A . 104 PHE HZ 1 1
3 6322 1 1 108 PHE N N -8.086 0.262 4.418 1.00 . A A . 104 PHE N 1 1
3 6323 1 1 108 PHE O O -5.644 0.567 5.569 1.00 . A A . 104 PHE O 1 1
3 6324 1 1 109 LEU C C -2.265 0.897 3.660 1.00 . A A . 105 LEU C 1 1
3 6325 1 1 109 LEU CA C -3.204 -0.151 4.282 1.00 . A A . 105 LEU CA 1 1
3 6326 1 1 109 LEU CB C -2.712 -1.578 3.967 1.00 . A A . 105 LEU CB 1 1
3 6327 1 1 109 LEU CD1 C -1.143 -3.482 4.339 1.00 . A A . 105 LEU CD1 1 1
3 6328 1 1 109 LEU CD2 C -0.777 -1.361 5.659 1.00 . A A . 105 LEU CD2 1 1
3 6329 1 1 109 LEU CG C -1.817 -2.270 5.004 1.00 . A A . 105 LEU CG 1 1
3 6330 1 1 109 LEU H H -4.562 -0.156 2.685 1.00 . A A . 105 LEU H 1 1
3 6331 1 1 109 LEU HA H -3.274 -0.015 5.364 1.00 . A A . 105 LEU HA 1 1
3 6332 1 1 109 LEU HB2 H -3.580 -2.228 3.833 1.00 . A A . 105 LEU HB2 1 1
3 6333 1 1 109 LEU HB3 H -2.188 -1.543 3.016 1.00 . A A . 105 LEU HB3 1 1
3 6334 1 1 109 LEU HD11 H -1.892 -4.062 3.799 1.00 . A A . 105 LEU HD11 1 1
3 6335 1 1 109 LEU HD12 H -0.724 -4.131 5.103 1.00 . A A . 105 LEU HD12 1 1
3 6336 1 1 109 LEU HD13 H -0.362 -3.158 3.656 1.00 . A A . 105 LEU HD13 1 1
3 6337 1 1 109 LEU HD21 H -1.288 -0.606 6.261 1.00 . A A . 105 LEU HD21 1 1
3 6338 1 1 109 LEU HD22 H -0.134 -0.898 4.918 1.00 . A A . 105 LEU HD22 1 1
3 6339 1 1 109 LEU HD23 H -0.179 -1.941 6.352 1.00 . A A . 105 LEU HD23 1 1
3 6340 1 1 109 LEU HG H -2.445 -2.656 5.793 1.00 . A A . 105 LEU HG 1 1
3 6341 1 1 109 LEU N N -4.527 0.017 3.684 1.00 . A A . 105 LEU N 1 1
3 6342 1 1 109 LEU O O -2.322 1.123 2.447 1.00 . A A . 105 LEU O 1 1
3 6343 1 1 110 TYR C C 0.959 1.996 3.978 1.00 . A A . 106 TYR C 1 1
3 6344 1 1 110 TYR CA C -0.459 2.565 3.967 1.00 . A A . 106 TYR CA 1 1
3 6345 1 1 110 TYR CB C -0.542 3.793 4.876 1.00 . A A . 106 TYR CB 1 1
3 6346 1 1 110 TYR CD1 C 1.736 4.838 5.271 1.00 . A A . 106 TYR CD1 1 1
3 6347 1 1 110 TYR CD2 C 0.212 5.923 3.717 1.00 . A A . 106 TYR CD2 1 1
3 6348 1 1 110 TYR CE1 C 2.670 5.872 5.094 1.00 . A A . 106 TYR CE1 1 1
3 6349 1 1 110 TYR CE2 C 1.127 6.976 3.551 1.00 . A A . 106 TYR CE2 1 1
3 6350 1 1 110 TYR CG C 0.497 4.868 4.601 1.00 . A A . 106 TYR CG 1 1
3 6351 1 1 110 TYR CZ C 2.358 6.958 4.245 1.00 . A A . 106 TYR CZ 1 1
3 6352 1 1 110 TYR H H -1.387 1.354 5.433 1.00 . A A . 106 TYR H 1 1
3 6353 1 1 110 TYR HA H -0.711 2.875 2.952 1.00 . A A . 106 TYR HA 1 1
3 6354 1 1 110 TYR HB2 H -1.538 4.228 4.780 1.00 . A A . 106 TYR HB2 1 1
3 6355 1 1 110 TYR HB3 H -0.425 3.469 5.912 1.00 . A A . 106 TYR HB3 1 1
3 6356 1 1 110 TYR HD1 H 1.964 4.027 5.943 1.00 . A A . 106 TYR HD1 1 1
3 6357 1 1 110 TYR HD2 H -0.734 5.945 3.199 1.00 . A A . 106 TYR HD2 1 1
3 6358 1 1 110 TYR HE1 H 3.601 5.840 5.643 1.00 . A A . 106 TYR HE1 1 1
3 6359 1 1 110 TYR HE2 H 0.875 7.812 2.918 1.00 . A A . 106 TYR HE2 1 1
3 6360 1 1 110 TYR HH H 4.043 7.848 4.592 1.00 . A A . 106 TYR HH 1 1
3 6361 1 1 110 TYR N N -1.411 1.557 4.442 1.00 . A A . 106 TYR N 1 1
3 6362 1 1 110 TYR O O 1.367 1.401 4.976 1.00 . A A . 106 TYR O 1 1
3 6363 1 1 110 TYR OH O 3.231 7.993 4.093 1.00 . A A . 106 TYR OH 1 1
3 6364 1 1 111 VAL C C 3.936 2.764 2.144 1.00 . A A . 107 VAL C 1 1
3 6365 1 1 111 VAL CA C 3.096 1.675 2.799 1.00 . A A . 107 VAL CA 1 1
3 6366 1 1 111 VAL CB C 3.158 0.323 2.058 1.00 . A A . 107 VAL CB 1 1
3 6367 1 1 111 VAL CG1 C 4.546 -0.026 1.499 1.00 . A A . 107 VAL CG1 1 1
3 6368 1 1 111 VAL CG2 C 2.734 -0.814 3.001 1.00 . A A . 107 VAL CG2 1 1
3 6369 1 1 111 VAL H H 1.361 2.643 2.079 1.00 . A A . 107 VAL H 1 1
3 6370 1 1 111 VAL HA H 3.486 1.527 3.808 1.00 . A A . 107 VAL HA 1 1
3 6371 1 1 111 VAL HB H 2.481 0.361 1.206 1.00 . A A . 107 VAL HB 1 1
3 6372 1 1 111 VAL HG11 H 4.827 0.698 0.736 1.00 . A A . 107 VAL HG11 1 1
3 6373 1 1 111 VAL HG12 H 5.283 -0.022 2.304 1.00 . A A . 107 VAL HG12 1 1
3 6374 1 1 111 VAL HG13 H 4.510 -1.013 1.042 1.00 . A A . 107 VAL HG13 1 1
3 6375 1 1 111 VAL HG21 H 1.702 -0.673 3.317 1.00 . A A . 107 VAL HG21 1 1
3 6376 1 1 111 VAL HG22 H 2.821 -1.780 2.507 1.00 . A A . 107 VAL HG22 1 1
3 6377 1 1 111 VAL HG23 H 3.367 -0.804 3.887 1.00 . A A . 107 VAL HG23 1 1
3 6378 1 1 111 VAL N N 1.720 2.151 2.893 1.00 . A A . 107 VAL N 1 1
3 6379 1 1 111 VAL O O 3.612 3.246 1.053 1.00 . A A . 107 VAL O 1 1
3 6380 1 1 112 ALA C C 7.329 3.483 2.077 1.00 . A A . 108 ALA C 1 1
3 6381 1 1 112 ALA CA C 5.961 4.141 2.287 1.00 . A A . 108 ALA CA 1 1
3 6382 1 1 112 ALA CB C 5.986 5.329 3.248 1.00 . A A . 108 ALA CB 1 1
3 6383 1 1 112 ALA H H 5.273 2.708 3.677 1.00 . A A . 108 ALA H 1 1
3 6384 1 1 112 ALA HA H 5.599 4.500 1.332 1.00 . A A . 108 ALA HA 1 1
3 6385 1 1 112 ALA HB1 H 6.290 5.001 4.242 1.00 . A A . 108 ALA HB1 1 1
3 6386 1 1 112 ALA HB2 H 6.682 6.081 2.876 1.00 . A A . 108 ALA HB2 1 1
3 6387 1 1 112 ALA HB3 H 4.994 5.775 3.299 1.00 . A A . 108 ALA HB3 1 1
3 6388 1 1 112 ALA N N 5.040 3.134 2.785 1.00 . A A . 108 ALA N 1 1
3 6389 1 1 112 ALA O O 7.676 2.550 2.809 1.00 . A A . 108 ALA O 1 1
3 6390 1 1 113 TYR C C 10.485 4.515 0.780 1.00 . A A . 109 TYR C 1 1
3 6391 1 1 113 TYR CA C 9.420 3.413 0.744 1.00 . A A . 109 TYR CA 1 1
3 6392 1 1 113 TYR CB C 9.387 2.671 -0.614 1.00 . A A . 109 TYR CB 1 1
3 6393 1 1 113 TYR CD1 C 7.446 3.528 -2.032 1.00 . A A . 109 TYR CD1 1 1
3 6394 1 1 113 TYR CD2 C 9.704 3.878 -2.834 1.00 . A A . 109 TYR CD2 1 1
3 6395 1 1 113 TYR CE1 C 6.939 4.213 -3.151 1.00 . A A . 109 TYR CE1 1 1
3 6396 1 1 113 TYR CE2 C 9.207 4.558 -3.962 1.00 . A A . 109 TYR CE2 1 1
3 6397 1 1 113 TYR CG C 8.833 3.394 -1.839 1.00 . A A . 109 TYR CG 1 1
3 6398 1 1 113 TYR CZ C 7.817 4.763 -4.109 1.00 . A A . 109 TYR CZ 1 1
3 6399 1 1 113 TYR H H 7.723 4.717 0.518 1.00 . A A . 109 TYR H 1 1
3 6400 1 1 113 TYR HA H 9.713 2.677 1.503 1.00 . A A . 109 TYR HA 1 1
3 6401 1 1 113 TYR HB2 H 10.407 2.370 -0.851 1.00 . A A . 109 TYR HB2 1 1
3 6402 1 1 113 TYR HB3 H 8.816 1.755 -0.472 1.00 . A A . 109 TYR HB3 1 1
3 6403 1 1 113 TYR HD1 H 6.757 3.167 -1.281 1.00 . A A . 109 TYR HD1 1 1
3 6404 1 1 113 TYR HD2 H 10.769 3.737 -2.727 1.00 . A A . 109 TYR HD2 1 1
3 6405 1 1 113 TYR HE1 H 5.875 4.360 -3.237 1.00 . A A . 109 TYR HE1 1 1
3 6406 1 1 113 TYR HE2 H 9.893 4.943 -4.705 1.00 . A A . 109 TYR HE2 1 1
3 6407 1 1 113 TYR HH H 6.423 5.790 -5.047 1.00 . A A . 109 TYR HH 1 1
3 6408 1 1 113 TYR N N 8.089 3.944 1.076 1.00 . A A . 109 TYR N 1 1
3 6409 1 1 113 TYR O O 10.196 5.657 0.405 1.00 . A A . 109 TYR O 1 1
3 6410 1 1 113 TYR OH O 7.327 5.482 -5.160 1.00 . A A . 109 TYR OH 1 1
3 6411 1 1 114 SER C C 14.163 4.274 1.409 1.00 . A A . 110 SER C 1 1
3 6412 1 1 114 SER CA C 12.846 5.061 1.357 1.00 . A A . 110 SER CA 1 1
3 6413 1 1 114 SER CB C 12.746 5.913 2.628 1.00 . A A . 110 SER CB 1 1
3 6414 1 1 114 SER H H 11.878 3.216 1.542 1.00 . A A . 110 SER H 1 1
3 6415 1 1 114 SER HA H 12.840 5.715 0.487 1.00 . A A . 110 SER HA 1 1
3 6416 1 1 114 SER HB2 H 11.729 6.265 2.774 1.00 . A A . 110 SER HB2 1 1
3 6417 1 1 114 SER HB3 H 13.028 5.302 3.480 1.00 . A A . 110 SER HB3 1 1
3 6418 1 1 114 SER HG H 13.813 7.354 3.425 1.00 . A A . 110 SER HG 1 1
3 6419 1 1 114 SER N N 11.696 4.170 1.249 1.00 . A A . 110 SER N 1 1
3 6420 1 1 114 SER O O 14.185 3.073 1.685 1.00 . A A . 110 SER O 1 1
3 6421 1 1 114 SER OG O 13.622 7.019 2.539 1.00 . A A . 110 SER OG 1 1
3 6422 1 1 115 ASP C C 17.187 4.421 2.549 1.00 . A A . 111 ASP C 1 1
3 6423 1 1 115 ASP CA C 16.648 4.506 1.117 1.00 . A A . 111 ASP CA 1 1
3 6424 1 1 115 ASP CB C 17.455 5.540 0.309 1.00 . A A . 111 ASP CB 1 1
3 6425 1 1 115 ASP CG C 18.977 5.412 0.412 1.00 . A A . 111 ASP CG 1 1
3 6426 1 1 115 ASP H H 15.102 5.953 0.931 1.00 . A A . 111 ASP H 1 1
3 6427 1 1 115 ASP HA H 16.737 3.515 0.660 1.00 . A A . 111 ASP HA 1 1
3 6428 1 1 115 ASP HB2 H 17.158 5.481 -0.739 1.00 . A A . 111 ASP HB2 1 1
3 6429 1 1 115 ASP HB3 H 17.186 6.540 0.646 1.00 . A A . 111 ASP HB3 1 1
3 6430 1 1 115 ASP N N 15.260 4.973 1.124 1.00 . A A . 111 ASP N 1 1
3 6431 1 1 115 ASP O O 17.979 3.536 2.868 1.00 . A A . 111 ASP O 1 1
3 6432 1 1 115 ASP OD1 O 19.585 4.759 -0.470 1.00 . A A . 111 ASP OD1 1 1
3 6433 1 1 115 ASP OD2 O 19.590 6.155 1.216 1.00 . A A . 111 ASP OD2 1 1
3 6434 1 1 116 GLU C C 15.899 5.649 5.746 1.00 . A A . 112 GLU C 1 1
3 6435 1 1 116 GLU CA C 17.097 5.382 4.838 1.00 . A A . 112 GLU CA 1 1
3 6436 1 1 116 GLU CB C 18.185 6.459 4.971 1.00 . A A . 112 GLU CB 1 1
3 6437 1 1 116 GLU CD C 20.108 7.388 6.268 1.00 . A A . 112 GLU CD 1 1
3 6438 1 1 116 GLU CG C 18.883 6.492 6.330 1.00 . A A . 112 GLU CG 1 1
3 6439 1 1 116 GLU H H 16.057 6.002 3.110 1.00 . A A . 112 GLU H 1 1
3 6440 1 1 116 GLU HA H 17.518 4.425 5.125 1.00 . A A . 112 GLU HA 1 1
3 6441 1 1 116 GLU HB2 H 18.942 6.264 4.210 1.00 . A A . 112 GLU HB2 1 1
3 6442 1 1 116 GLU HB3 H 17.749 7.441 4.796 1.00 . A A . 112 GLU HB3 1 1
3 6443 1 1 116 GLU HG2 H 18.197 6.867 7.090 1.00 . A A . 112 GLU HG2 1 1
3 6444 1 1 116 GLU HG3 H 19.206 5.493 6.609 1.00 . A A . 112 GLU HG3 1 1
3 6445 1 1 116 GLU N N 16.702 5.292 3.440 1.00 . A A . 112 GLU N 1 1
3 6446 1 1 116 GLU O O 14.828 6.044 5.277 1.00 . A A . 112 GLU O 1 1
3 6447 1 1 116 GLU OE1 O 21.184 6.920 5.829 1.00 . A A . 112 GLU OE1 1 1
3 6448 1 1 116 GLU OE2 O 20.011 8.573 6.665 1.00 . A A . 112 GLU OE2 1 1
3 6449 1 1 117 SER C C 14.849 7.090 8.126 1.00 . A A . 113 SER C 1 1
3 6450 1 1 117 SER CA C 14.998 5.562 8.039 1.00 . A A . 113 SER CA 1 1
3 6451 1 1 117 SER CB C 15.426 4.912 9.365 1.00 . A A . 113 SER CB 1 1
3 6452 1 1 117 SER H H 16.937 5.015 7.367 1.00 . A A . 113 SER H 1 1
3 6453 1 1 117 SER HA H 14.064 5.116 7.719 1.00 . A A . 113 SER HA 1 1
3 6454 1 1 117 SER HB2 H 15.637 3.855 9.193 1.00 . A A . 113 SER HB2 1 1
3 6455 1 1 117 SER HB3 H 16.325 5.396 9.745 1.00 . A A . 113 SER HB3 1 1
3 6456 1 1 117 SER HG H 14.560 4.359 11.036 1.00 . A A . 113 SER HG 1 1
3 6457 1 1 117 SER N N 16.035 5.341 7.041 1.00 . A A . 113 SER N 1 1
3 6458 1 1 117 SER O O 15.797 7.797 8.467 1.00 . A A . 113 SER O 1 1
3 6459 1 1 117 SER OG O 14.391 5.013 10.319 1.00 . A A . 113 SER OG 1 1
3 6460 1 1 118 VAL C C 11.840 9.109 8.321 1.00 . A A . 114 VAL C 1 1
3 6461 1 1 118 VAL CA C 13.234 8.969 7.708 1.00 . A A . 114 VAL CA 1 1
3 6462 1 1 118 VAL CB C 13.224 9.425 6.236 1.00 . A A . 114 VAL CB 1 1
3 6463 1 1 118 VAL CG1 C 14.648 9.543 5.673 1.00 . A A . 114 VAL CG1 1 1
3 6464 1 1 118 VAL CG2 C 12.354 8.539 5.322 1.00 . A A . 114 VAL CG2 1 1
3 6465 1 1 118 VAL H H 12.912 6.977 7.494 1.00 . A A . 114 VAL H 1 1
3 6466 1 1 118 VAL HA H 13.922 9.589 8.279 1.00 . A A . 114 VAL HA 1 1
3 6467 1 1 118 VAL HB H 12.788 10.415 6.226 1.00 . A A . 114 VAL HB 1 1
3 6468 1 1 118 VAL HG11 H 15.236 10.230 6.282 1.00 . A A . 114 VAL HG11 1 1
3 6469 1 1 118 VAL HG12 H 15.146 8.576 5.664 1.00 . A A . 114 VAL HG12 1 1
3 6470 1 1 118 VAL HG13 H 14.609 9.913 4.650 1.00 . A A . 114 VAL HG13 1 1
3 6471 1 1 118 VAL HG21 H 12.724 7.518 5.296 1.00 . A A . 114 VAL HG21 1 1
3 6472 1 1 118 VAL HG22 H 11.323 8.534 5.678 1.00 . A A . 114 VAL HG22 1 1
3 6473 1 1 118 VAL HG23 H 12.356 8.943 4.310 1.00 . A A . 114 VAL HG23 1 1
3 6474 1 1 118 VAL N N 13.664 7.584 7.769 1.00 . A A . 114 VAL N 1 1
3 6475 1 1 118 VAL O O 11.139 8.101 8.456 1.00 . A A . 114 VAL O 1 1
3 6476 1 1 119 TYR C C 9.123 10.350 8.317 1.00 . A A . 115 TYR C 1 1
3 6477 1 1 119 TYR CA C 10.185 10.578 9.387 1.00 . A A . 115 TYR CA 1 1
3 6478 1 1 119 TYR CB C 10.128 12.021 9.896 1.00 . A A . 115 TYR CB 1 1
3 6479 1 1 119 TYR CD1 C 7.677 12.657 9.742 1.00 . A A . 115 TYR CD1 1 1
3 6480 1 1 119 TYR CD2 C 8.680 12.406 11.943 1.00 . A A . 115 TYR CD2 1 1
3 6481 1 1 119 TYR CE1 C 6.426 12.906 10.328 1.00 . A A . 115 TYR CE1 1 1
3 6482 1 1 119 TYR CE2 C 7.444 12.699 12.543 1.00 . A A . 115 TYR CE2 1 1
3 6483 1 1 119 TYR CG C 8.803 12.386 10.543 1.00 . A A . 115 TYR CG 1 1
3 6484 1 1 119 TYR CZ C 6.312 12.941 11.736 1.00 . A A . 115 TYR CZ 1 1
3 6485 1 1 119 TYR H H 12.109 11.083 8.673 1.00 . A A . 115 TYR H 1 1
3 6486 1 1 119 TYR HA H 9.997 9.899 10.218 1.00 . A A . 115 TYR HA 1 1
3 6487 1 1 119 TYR HB2 H 10.930 12.173 10.619 1.00 . A A . 115 TYR HB2 1 1
3 6488 1 1 119 TYR HB3 H 10.301 12.690 9.052 1.00 . A A . 115 TYR HB3 1 1
3 6489 1 1 119 TYR HD1 H 7.750 12.599 8.666 1.00 . A A . 115 TYR HD1 1 1
3 6490 1 1 119 TYR HD2 H 9.525 12.170 12.575 1.00 . A A . 115 TYR HD2 1 1
3 6491 1 1 119 TYR HE1 H 5.564 13.014 9.682 1.00 . A A . 115 TYR HE1 1 1
3 6492 1 1 119 TYR HE2 H 7.375 12.699 13.623 1.00 . A A . 115 TYR HE2 1 1
3 6493 1 1 119 TYR HH H 5.196 13.415 13.259 1.00 . A A . 115 TYR HH 1 1
3 6494 1 1 119 TYR N N 11.495 10.299 8.811 1.00 . A A . 115 TYR N 1 1
3 6495 1 1 119 TYR O O 9.199 10.977 7.234 1.00 . A A . 115 TYR O 1 1
3 6496 1 1 119 TYR OH O 5.110 13.217 12.306 1.00 . A A . 115 TYR OH 1 1
3 6497 2 2 1 GLY C C -28.431 -0.054 0.993 1.00 . B B . 722 GLY C 1 1
3 6498 2 2 1 GLY CA C -29.127 0.215 2.316 1.00 . B B . 722 GLY CA 1 1
3 6499 2 2 1 GLY H1 H -28.711 1.361 4.023 1.00 . B B . 722 GLY H1 1 1
3 6500 2 2 1 GLY HA2 H -29.245 -0.725 2.853 1.00 . B B . 722 GLY HA2 1 1
3 6501 2 2 1 GLY HA3 H -30.106 0.657 2.133 1.00 . B B . 722 GLY HA3 1 1
3 6502 2 2 1 GLY N N -28.325 1.141 3.127 1.00 . B B . 722 GLY N 1 1
3 6503 2 2 1 GLY O O -27.476 -0.828 0.966 1.00 . B B . 722 GLY O 1 1
3 6504 2 2 2 ALA C C -26.946 0.974 -1.505 1.00 . B B . 723 ALA C 1 1
3 6505 2 2 2 ALA CA C -28.355 0.362 -1.445 1.00 . B B . 723 ALA CA 1 1
3 6506 2 2 2 ALA CB C -29.281 1.051 -2.456 1.00 . B B . 723 ALA CB 1 1
3 6507 2 2 2 ALA H H -29.709 1.156 -0.019 1.00 . B B . 723 ALA H 1 1
3 6508 2 2 2 ALA HA H -28.290 -0.700 -1.684 1.00 . B B . 723 ALA HA 1 1
3 6509 2 2 2 ALA HB1 H -30.275 0.604 -2.424 1.00 . B B . 723 ALA HB1 1 1
3 6510 2 2 2 ALA HB2 H -29.350 2.117 -2.234 1.00 . B B . 723 ALA HB2 1 1
3 6511 2 2 2 ALA HB3 H -28.877 0.932 -3.459 1.00 . B B . 723 ALA HB3 1 1
3 6512 2 2 2 ALA N N -28.929 0.520 -0.107 1.00 . B B . 723 ALA N 1 1
3 6513 2 2 2 ALA O O -26.533 1.657 -0.568 1.00 . B B . 723 ALA O 1 1
3 6514 2 2 3 MET C C -24.845 2.183 -3.983 1.00 . B B . 724 MET C 1 1
3 6515 2 2 3 MET CA C -24.851 1.264 -2.765 1.00 . B B . 724 MET CA 1 1
3 6516 2 2 3 MET CB C -23.814 0.133 -2.875 1.00 . B B . 724 MET CB 1 1
3 6517 2 2 3 MET CE C -20.809 -0.340 -1.174 1.00 . B B . 724 MET CE 1 1
3 6518 2 2 3 MET CG C -23.581 -0.548 -1.521 1.00 . B B . 724 MET CG 1 1
3 6519 2 2 3 MET H H -26.581 0.166 -3.339 1.00 . B B . 724 MET H 1 1
3 6520 2 2 3 MET HA H -24.581 1.887 -1.911 1.00 . B B . 724 MET HA 1 1
3 6521 2 2 3 MET HB2 H -24.142 -0.604 -3.609 1.00 . B B . 724 MET HB2 1 1
3 6522 2 2 3 MET HB3 H -22.867 0.549 -3.213 1.00 . B B . 724 MET HB3 1 1
3 6523 2 2 3 MET HE1 H -19.860 -0.823 -0.941 1.00 . B B . 724 MET HE1 1 1
3 6524 2 2 3 MET HE2 H -20.691 0.256 -2.078 1.00 . B B . 724 MET HE2 1 1
3 6525 2 2 3 MET HE3 H -21.084 0.313 -0.345 1.00 . B B . 724 MET HE3 1 1
3 6526 2 2 3 MET HG2 H -23.504 0.216 -0.746 1.00 . B B . 724 MET HG2 1 1
3 6527 2 2 3 MET HG3 H -24.454 -1.161 -1.295 1.00 . B B . 724 MET HG3 1 1
3 6528 2 2 3 MET N N -26.199 0.726 -2.580 1.00 . B B . 724 MET N 1 1
3 6529 2 2 3 MET O O -25.783 2.175 -4.782 1.00 . B B . 724 MET O 1 1
3 6530 2 2 3 MET SD S -22.097 -1.597 -1.424 1.00 . B B . 724 MET SD 1 1
3 6531 2 2 4 GLY C C -22.647 3.435 -6.285 1.00 . B B . 725 GLY C 1 1
3 6532 2 2 4 GLY CA C -23.610 3.925 -5.213 1.00 . B B . 725 GLY CA 1 1
3 6533 2 2 4 GLY H H -23.040 2.939 -3.439 1.00 . B B . 725 GLY H 1 1
3 6534 2 2 4 GLY HA2 H -24.572 4.155 -5.675 1.00 . B B . 725 GLY HA2 1 1
3 6535 2 2 4 GLY HA3 H -23.197 4.842 -4.802 1.00 . B B . 725 GLY HA3 1 1
3 6536 2 2 4 GLY N N -23.789 2.979 -4.125 1.00 . B B . 725 GLY N 1 1
3 6537 2 2 4 GLY O O -22.455 4.157 -7.265 1.00 . B B . 725 GLY O 1 1
3 6538 2 2 5 SER C C -21.483 0.196 -7.260 1.00 . B B . 726 SER C 1 1
3 6539 2 2 5 SER CA C -21.106 1.658 -7.048 1.00 . B B . 726 SER CA 1 1
3 6540 2 2 5 SER CB C -19.690 1.800 -6.476 1.00 . B B . 726 SER CB 1 1
3 6541 2 2 5 SER H H -22.246 1.709 -5.296 1.00 . B B . 726 SER H 1 1
3 6542 2 2 5 SER HA H -21.147 2.175 -8.008 1.00 . B B . 726 SER HA 1 1
3 6543 2 2 5 SER HB2 H -19.010 1.163 -7.041 1.00 . B B . 726 SER HB2 1 1
3 6544 2 2 5 SER HB3 H -19.364 2.835 -6.586 1.00 . B B . 726 SER HB3 1 1
3 6545 2 2 5 SER HG H -18.635 1.522 -4.899 1.00 . B B . 726 SER HG 1 1
3 6546 2 2 5 SER N N -22.051 2.255 -6.121 1.00 . B B . 726 SER N 1 1
3 6547 2 2 5 SER O O -21.782 -0.515 -6.287 1.00 . B B . 726 SER O 1 1
3 6548 2 2 5 SER OG O -19.609 1.441 -5.105 1.00 . B B . 726 SER OG 1 1
3 6549 2 2 6 ALA C C -20.561 -2.555 -8.710 1.00 . B B . 727 ALA C 1 1
3 6550 2 2 6 ALA CA C -21.792 -1.662 -8.807 1.00 . B B . 727 ALA CA 1 1
3 6551 2 2 6 ALA CB C -22.449 -1.756 -10.180 1.00 . B B . 727 ALA CB 1 1
3 6552 2 2 6 ALA H H -21.203 0.342 -9.267 1.00 . B B . 727 ALA H 1 1
3 6553 2 2 6 ALA HA H -22.521 -2.000 -8.075 1.00 . B B . 727 ALA HA 1 1
3 6554 2 2 6 ALA HB1 H -22.777 -2.782 -10.338 1.00 . B B . 727 ALA HB1 1 1
3 6555 2 2 6 ALA HB2 H -23.319 -1.100 -10.219 1.00 . B B . 727 ALA HB2 1 1
3 6556 2 2 6 ALA HB3 H -21.744 -1.477 -10.964 1.00 . B B . 727 ALA HB3 1 1
3 6557 2 2 6 ALA N N -21.446 -0.283 -8.507 1.00 . B B . 727 ALA N 1 1
3 6558 2 2 6 ALA O O -20.631 -3.578 -8.025 1.00 . B B . 727 ALA O 1 1
3 6559 2 2 7 SER C C -17.370 -2.427 -8.066 1.00 . B B . 728 SER C 1 1
3 6560 2 2 7 SER CA C -18.177 -2.896 -9.287 1.00 . B B . 728 SER CA 1 1
3 6561 2 2 7 SER CB C -17.435 -2.631 -10.612 1.00 . B B . 728 SER CB 1 1
3 6562 2 2 7 SER H H -19.458 -1.306 -9.855 1.00 . B B . 728 SER H 1 1
3 6563 2 2 7 SER HA H -18.385 -3.964 -9.198 1.00 . B B . 728 SER HA 1 1
3 6564 2 2 7 SER HB2 H -18.171 -2.549 -11.410 1.00 . B B . 728 SER HB2 1 1
3 6565 2 2 7 SER HB3 H -16.876 -1.695 -10.555 1.00 . B B . 728 SER HB3 1 1
3 6566 2 2 7 SER HG H -15.648 -3.464 -10.725 1.00 . B B . 728 SER HG 1 1
3 6567 2 2 7 SER N N -19.441 -2.159 -9.313 1.00 . B B . 728 SER N 1 1
3 6568 2 2 7 SER O O -17.896 -1.697 -7.218 1.00 . B B . 728 SER O 1 1
3 6569 2 2 7 SER OG O -16.572 -3.698 -10.963 1.00 . B B . 728 SER OG 1 1
3 6570 2 2 8 SER C C -14.259 -1.488 -7.430 1.00 . B B . 729 SER C 1 1
3 6571 2 2 8 SER CA C -15.234 -2.523 -6.843 1.00 . B B . 729 SER CA 1 1
3 6572 2 2 8 SER CB C -14.582 -3.763 -6.216 1.00 . B B . 729 SER CB 1 1
3 6573 2 2 8 SER H H -15.747 -3.510 -8.632 1.00 . B B . 729 SER H 1 1
3 6574 2 2 8 SER HA H -15.800 -2.019 -6.059 1.00 . B B . 729 SER HA 1 1
3 6575 2 2 8 SER HB2 H -13.866 -3.447 -5.459 1.00 . B B . 729 SER HB2 1 1
3 6576 2 2 8 SER HB3 H -15.354 -4.358 -5.729 1.00 . B B . 729 SER HB3 1 1
3 6577 2 2 8 SER HG H -14.610 -5.040 -7.697 1.00 . B B . 729 SER HG 1 1
3 6578 2 2 8 SER N N -16.138 -2.908 -7.916 1.00 . B B . 729 SER N 1 1
3 6579 2 2 8 SER O O -14.228 -1.267 -8.649 1.00 . B B . 729 SER O 1 1
3 6580 2 2 8 SER OG O -13.927 -4.577 -7.162 1.00 . B B . 729 SER OG 1 1
3 6581 2 2 9 GLU C C -11.436 -0.373 -7.956 1.00 . B B . 730 GLU C 1 1
3 6582 2 2 9 GLU CA C -12.533 0.186 -7.036 1.00 . B B . 730 GLU CA 1 1
3 6583 2 2 9 GLU CB C -11.957 0.931 -5.821 1.00 . B B . 730 GLU CB 1 1
3 6584 2 2 9 GLU CD C -11.313 3.347 -5.212 1.00 . B B . 730 GLU CD 1 1
3 6585 2 2 9 GLU CG C -11.282 2.242 -6.265 1.00 . B B . 730 GLU CG 1 1
3 6586 2 2 9 GLU H H -13.496 -1.022 -5.592 1.00 . B B . 730 GLU H 1 1
3 6587 2 2 9 GLU HA H -13.125 0.901 -7.611 1.00 . B B . 730 GLU HA 1 1
3 6588 2 2 9 GLU HB2 H -12.767 1.167 -5.141 1.00 . B B . 730 GLU HB2 1 1
3 6589 2 2 9 GLU HB3 H -11.265 0.291 -5.274 1.00 . B B . 730 GLU HB3 1 1
3 6590 2 2 9 GLU HG2 H -10.246 2.046 -6.543 1.00 . B B . 730 GLU HG2 1 1
3 6591 2 2 9 GLU HG3 H -11.791 2.625 -7.152 1.00 . B B . 730 GLU HG3 1 1
3 6592 2 2 9 GLU N N -13.467 -0.834 -6.582 1.00 . B B . 730 GLU N 1 1
3 6593 2 2 9 GLU O O -11.128 -1.568 -7.952 1.00 . B B . 730 GLU O 1 1
3 6594 2 2 9 GLU OE1 O -10.773 3.182 -4.100 1.00 . B B . 730 GLU OE1 1 1
3 6595 2 2 9 GLU OE2 O -11.751 4.470 -5.559 1.00 . B B . 730 GLU OE2 1 1
3 6596 2 2 10 ASP C C -8.550 0.161 -8.888 1.00 . B B . 731 ASP C 1 1
3 6597 2 2 10 ASP CA C -9.811 0.246 -9.738 1.00 . B B . 731 ASP CA 1 1
3 6598 2 2 10 ASP CB C -9.797 1.398 -10.749 1.00 . B B . 731 ASP CB 1 1
3 6599 2 2 10 ASP CG C -8.484 1.568 -11.499 1.00 . B B . 731 ASP CG 1 1
3 6600 2 2 10 ASP H H -11.189 1.468 -8.731 1.00 . B B . 731 ASP H 1 1
3 6601 2 2 10 ASP HA H -9.981 -0.693 -10.261 1.00 . B B . 731 ASP HA 1 1
3 6602 2 2 10 ASP HB2 H -10.582 1.208 -11.478 1.00 . B B . 731 ASP HB2 1 1
3 6603 2 2 10 ASP HB3 H -10.018 2.335 -10.236 1.00 . B B . 731 ASP HB3 1 1
3 6604 2 2 10 ASP N N -10.883 0.509 -8.790 1.00 . B B . 731 ASP N 1 1
3 6605 2 2 10 ASP O O -8.016 1.179 -8.444 1.00 . B B . 731 ASP O 1 1
3 6606 2 2 10 ASP OD1 O -7.746 0.592 -11.727 1.00 . B B . 731 ASP OD1 1 1
3 6607 2 2 10 ASP OD2 O -8.211 2.714 -11.928 1.00 . B B . 731 ASP OD2 1 1
3 6608 2 2 11 TYR C C -6.048 -2.439 -8.616 1.00 . B B . 732 TYR C 1 1
3 6609 2 2 11 TYR CA C -6.903 -1.395 -7.882 1.00 . B B . 732 TYR CA 1 1
3 6610 2 2 11 TYR CB C -7.524 -1.898 -6.555 1.00 . B B . 732 TYR CB 1 1
3 6611 2 2 11 TYR CD1 C -8.208 0.064 -5.115 1.00 . B B . 732 TYR CD1 1 1
3 6612 2 2 11 TYR CD2 C -6.310 -1.281 -4.413 1.00 . B B . 732 TYR CD2 1 1
3 6613 2 2 11 TYR CE1 C -8.092 0.848 -3.954 1.00 . B B . 732 TYR CE1 1 1
3 6614 2 2 11 TYR CE2 C -6.171 -0.490 -3.260 1.00 . B B . 732 TYR CE2 1 1
3 6615 2 2 11 TYR CG C -7.328 -1.009 -5.343 1.00 . B B . 732 TYR CG 1 1
3 6616 2 2 11 TYR CZ C -7.072 0.569 -3.016 1.00 . B B . 732 TYR CZ 1 1
3 6617 2 2 11 TYR H H -8.540 -1.848 -9.104 1.00 . B B . 732 TYR H 1 1
3 6618 2 2 11 TYR HA H -6.300 -0.510 -7.685 1.00 . B B . 732 TYR HA 1 1
3 6619 2 2 11 TYR HB2 H -8.597 -2.027 -6.676 1.00 . B B . 732 TYR HB2 1 1
3 6620 2 2 11 TYR HB3 H -7.208 -2.901 -6.323 1.00 . B B . 732 TYR HB3 1 1
3 6621 2 2 11 TYR HD1 H -8.983 0.278 -5.834 1.00 . B B . 732 TYR HD1 1 1
3 6622 2 2 11 TYR HD2 H -5.626 -2.098 -4.568 1.00 . B B . 732 TYR HD2 1 1
3 6623 2 2 11 TYR HE1 H -8.785 1.658 -3.787 1.00 . B B . 732 TYR HE1 1 1
3 6624 2 2 11 TYR HE2 H -5.367 -0.687 -2.567 1.00 . B B . 732 TYR HE2 1 1
3 6625 2 2 11 TYR HH H -7.428 2.144 -1.906 1.00 . B B . 732 TYR HH 1 1
3 6626 2 2 11 TYR N N -8.053 -1.058 -8.706 1.00 . B B . 732 TYR N 1 1
3 6627 2 2 11 TYR O O -6.599 -3.428 -9.116 1.00 . B B . 732 TYR O 1 1
3 6628 2 2 11 TYR OH O -6.925 1.325 -1.897 1.00 . B B . 732 TYR OH 1 1
3 6629 2 2 12 ILE C C -3.475 -4.425 -8.464 1.00 . B B . 733 ILE C 1 1
3 6630 2 2 12 ILE CA C -3.812 -3.219 -9.347 1.00 . B B . 733 ILE CA 1 1
3 6631 2 2 12 ILE CB C -2.529 -2.493 -9.820 1.00 . B B . 733 ILE CB 1 1
3 6632 2 2 12 ILE CD1 C -3.131 -0.009 -10.124 1.00 . B B . 733 ILE CD1 1 1
3 6633 2 2 12 ILE CG1 C -2.826 -1.343 -10.806 1.00 . B B . 733 ILE CG1 1 1
3 6634 2 2 12 ILE CG2 C -1.568 -3.475 -10.528 1.00 . B B . 733 ILE CG2 1 1
3 6635 2 2 12 ILE H H -4.320 -1.464 -8.209 1.00 . B B . 733 ILE H 1 1
3 6636 2 2 12 ILE HA H -4.329 -3.583 -10.240 1.00 . B B . 733 ILE HA 1 1
3 6637 2 2 12 ILE HB H -2.010 -2.089 -8.951 1.00 . B B . 733 ILE HB 1 1
3 6638 2 2 12 ILE HD11 H -3.166 0.784 -10.872 1.00 . B B . 733 ILE HD11 1 1
3 6639 2 2 12 ILE HD12 H -4.092 -0.041 -9.618 1.00 . B B . 733 ILE HD12 1 1
3 6640 2 2 12 ILE HD13 H -2.354 0.217 -9.397 1.00 . B B . 733 ILE HD13 1 1
3 6641 2 2 12 ILE HG12 H -1.955 -1.177 -11.441 1.00 . B B . 733 ILE HG12 1 1
3 6642 2 2 12 ILE HG13 H -3.656 -1.621 -11.453 1.00 . B B . 733 ILE HG13 1 1
3 6643 2 2 12 ILE HG21 H -2.058 -3.925 -11.390 1.00 . B B . 733 ILE HG21 1 1
3 6644 2 2 12 ILE HG22 H -0.678 -2.945 -10.869 1.00 . B B . 733 ILE HG22 1 1
3 6645 2 2 12 ILE HG23 H -1.241 -4.258 -9.847 1.00 . B B . 733 ILE HG23 1 1
3 6646 2 2 12 ILE N N -4.720 -2.295 -8.648 1.00 . B B . 733 ILE N 1 1
3 6647 2 2 12 ILE O O -2.750 -4.303 -7.464 1.00 . B B . 733 ILE O 1 1
3 6648 2 2 13 ILE C C -2.375 -7.251 -8.424 1.00 . B B . 734 ILE C 1 1
3 6649 2 2 13 ILE CA C -3.760 -6.798 -7.963 1.00 . B B . 734 ILE CA 1 1
3 6650 2 2 13 ILE CB C -4.846 -7.879 -8.183 1.00 . B B . 734 ILE CB 1 1
3 6651 2 2 13 ILE CD1 C -7.405 -8.251 -8.294 1.00 . B B . 734 ILE CD1 1 1
3 6652 2 2 13 ILE CG1 C -6.256 -7.360 -7.805 1.00 . B B . 734 ILE CG1 1 1
3 6653 2 2 13 ILE CG2 C -4.521 -9.136 -7.351 1.00 . B B . 734 ILE CG2 1 1
3 6654 2 2 13 ILE H H -4.629 -5.685 -9.566 1.00 . B B . 734 ILE H 1 1
3 6655 2 2 13 ILE HA H -3.703 -6.546 -6.904 1.00 . B B . 734 ILE HA 1 1
3 6656 2 2 13 ILE HB H -4.848 -8.151 -9.240 1.00 . B B . 734 ILE HB 1 1
3 6657 2 2 13 ILE HD11 H -8.356 -7.769 -8.064 1.00 . B B . 734 ILE HD11 1 1
3 6658 2 2 13 ILE HD12 H -7.335 -8.390 -9.373 1.00 . B B . 734 ILE HD12 1 1
3 6659 2 2 13 ILE HD13 H -7.384 -9.221 -7.798 1.00 . B B . 734 ILE HD13 1 1
3 6660 2 2 13 ILE HG12 H -6.325 -7.269 -6.723 1.00 . B B . 734 ILE HG12 1 1
3 6661 2 2 13 ILE HG13 H -6.419 -6.373 -8.236 1.00 . B B . 734 ILE HG13 1 1
3 6662 2 2 13 ILE HG21 H -5.281 -9.902 -7.505 1.00 . B B . 734 ILE HG21 1 1
3 6663 2 2 13 ILE HG22 H -3.566 -9.559 -7.665 1.00 . B B . 734 ILE HG22 1 1
3 6664 2 2 13 ILE HG23 H -4.473 -8.888 -6.290 1.00 . B B . 734 ILE HG23 1 1
3 6665 2 2 13 ILE N N -4.044 -5.589 -8.742 1.00 . B B . 734 ILE N 1 1
3 6666 2 2 13 ILE O O -2.109 -7.211 -9.635 1.00 . B B . 734 ILE O 1 1
3 6667 2 2 14 ILE C C 0.250 -9.259 -6.925 1.00 . B B . 735 ILE C 1 1
3 6668 2 2 14 ILE CA C -0.148 -8.089 -7.827 1.00 . B B . 735 ILE CA 1 1
3 6669 2 2 14 ILE CB C 0.831 -6.890 -7.834 1.00 . B B . 735 ILE CB 1 1
3 6670 2 2 14 ILE CD1 C 3.039 -6.243 -8.938 1.00 . B B . 735 ILE CD1 1 1
3 6671 2 2 14 ILE CG1 C 2.237 -7.360 -8.265 1.00 . B B . 735 ILE CG1 1 1
3 6672 2 2 14 ILE CG2 C 0.881 -6.085 -6.520 1.00 . B B . 735 ILE CG2 1 1
3 6673 2 2 14 ILE H H -1.736 -7.662 -6.514 1.00 . B B . 735 ILE H 1 1
3 6674 2 2 14 ILE HA H -0.166 -8.471 -8.847 1.00 . B B . 735 ILE HA 1 1
3 6675 2 2 14 ILE HB H 0.467 -6.205 -8.601 1.00 . B B . 735 ILE HB 1 1
3 6676 2 2 14 ILE HD11 H 2.573 -5.975 -9.886 1.00 . B B . 735 ILE HD11 1 1
3 6677 2 2 14 ILE HD12 H 3.077 -5.363 -8.299 1.00 . B B . 735 ILE HD12 1 1
3 6678 2 2 14 ILE HD13 H 4.052 -6.594 -9.124 1.00 . B B . 735 ILE HD13 1 1
3 6679 2 2 14 ILE HG12 H 2.785 -7.730 -7.397 1.00 . B B . 735 ILE HG12 1 1
3 6680 2 2 14 ILE HG13 H 2.150 -8.175 -8.985 1.00 . B B . 735 ILE HG13 1 1
3 6681 2 2 14 ILE HG21 H 1.494 -5.194 -6.648 1.00 . B B . 735 ILE HG21 1 1
3 6682 2 2 14 ILE HG22 H -0.121 -5.777 -6.224 1.00 . B B . 735 ILE HG22 1 1
3 6683 2 2 14 ILE HG23 H 1.310 -6.697 -5.727 1.00 . B B . 735 ILE HG23 1 1
3 6684 2 2 14 ILE N N -1.495 -7.640 -7.507 1.00 . B B . 735 ILE N 1 1
3 6685 2 2 14 ILE O O 0.478 -9.101 -5.727 1.00 . B B . 735 ILE O 1 1
3 6686 2 2 15 LEU C C 1.420 -12.502 -7.926 1.00 . B B . 736 LEU C 1 1
3 6687 2 2 15 LEU CA C 0.646 -11.708 -6.862 1.00 . B B . 736 LEU CA 1 1
3 6688 2 2 15 LEU CB C -0.634 -12.394 -6.332 1.00 . B B . 736 LEU CB 1 1
3 6689 2 2 15 LEU CD1 C 0.757 -14.057 -4.962 1.00 . B B . 736 LEU CD1 1 1
3 6690 2 2 15 LEU CD2 C -1.755 -14.270 -5.119 1.00 . B B . 736 LEU CD2 1 1
3 6691 2 2 15 LEU CG C -0.477 -13.849 -5.849 1.00 . B B . 736 LEU CG 1 1
3 6692 2 2 15 LEU H H 0.084 -10.515 -8.498 1.00 . B B . 736 LEU H 1 1
3 6693 2 2 15 LEU HA H 1.301 -11.518 -6.012 1.00 . B B . 736 LEU HA 1 1
3 6694 2 2 15 LEU HB2 H -1.003 -11.786 -5.506 1.00 . B B . 736 LEU HB2 1 1
3 6695 2 2 15 LEU HB3 H -1.400 -12.386 -7.105 1.00 . B B . 736 LEU HB3 1 1
3 6696 2 2 15 LEU HD11 H 0.840 -13.269 -4.219 1.00 . B B . 736 LEU HD11 1 1
3 6697 2 2 15 LEU HD12 H 1.658 -14.054 -5.574 1.00 . B B . 736 LEU HD12 1 1
3 6698 2 2 15 LEU HD13 H 0.706 -15.027 -4.467 1.00 . B B . 736 LEU HD13 1 1
3 6699 2 2 15 LEU HD21 H -1.954 -13.621 -4.269 1.00 . B B . 736 LEU HD21 1 1
3 6700 2 2 15 LEU HD22 H -1.654 -15.298 -4.769 1.00 . B B . 736 LEU HD22 1 1
3 6701 2 2 15 LEU HD23 H -2.602 -14.228 -5.804 1.00 . B B . 736 LEU HD23 1 1
3 6702 2 2 15 LEU HG H -0.393 -14.501 -6.712 1.00 . B B . 736 LEU HG 1 1
3 6703 2 2 15 LEU N N 0.279 -10.456 -7.501 1.00 . B B . 736 LEU N 1 1
3 6704 2 2 15 LEU O O 0.861 -13.392 -8.567 1.00 . B B . 736 LEU O 1 1
3 6705 2 2 16 PRO C C 3.966 -14.258 -8.564 1.00 . B B . 737 PRO C 1 1
3 6706 2 2 16 PRO CA C 3.535 -12.895 -9.110 1.00 . B B . 737 PRO CA 1 1
3 6707 2 2 16 PRO CB C 4.712 -11.958 -9.383 1.00 . B B . 737 PRO CB 1 1
3 6708 2 2 16 PRO CD C 3.489 -11.167 -7.471 1.00 . B B . 737 PRO CD 1 1
3 6709 2 2 16 PRO CG C 4.897 -11.229 -8.055 1.00 . B B . 737 PRO CG 1 1
3 6710 2 2 16 PRO HA H 2.973 -13.036 -10.034 1.00 . B B . 737 PRO HA 1 1
3 6711 2 2 16 PRO HB2 H 5.614 -12.490 -9.694 1.00 . B B . 737 PRO HB2 1 1
3 6712 2 2 16 PRO HB3 H 4.420 -11.240 -10.147 1.00 . B B . 737 PRO HB3 1 1
3 6713 2 2 16 PRO HD2 H 3.529 -11.331 -6.400 1.00 . B B . 737 PRO HD2 1 1
3 6714 2 2 16 PRO HD3 H 3.050 -10.194 -7.685 1.00 . B B . 737 PRO HD3 1 1
3 6715 2 2 16 PRO HG2 H 5.547 -11.805 -7.394 1.00 . B B . 737 PRO HG2 1 1
3 6716 2 2 16 PRO HG3 H 5.291 -10.228 -8.212 1.00 . B B . 737 PRO HG3 1 1
3 6717 2 2 16 PRO N N 2.714 -12.205 -8.134 1.00 . B B . 737 PRO N 1 1
3 6718 2 2 16 PRO O O 5.044 -14.393 -7.980 1.00 . B B . 737 PRO O 1 1
3 6719 2 2 17 GLU C C 4.524 -17.344 -9.150 1.00 . B B . 738 GLU C 1 1
3 6720 2 2 17 GLU CA C 3.375 -16.676 -8.368 1.00 . B B . 738 GLU CA 1 1
3 6721 2 2 17 GLU CB C 2.057 -17.448 -8.582 1.00 . B B . 738 GLU CB 1 1
3 6722 2 2 17 GLU CD C 1.273 -17.813 -6.206 1.00 . B B . 738 GLU CD 1 1
3 6723 2 2 17 GLU CG C 1.005 -17.092 -7.526 1.00 . B B . 738 GLU CG 1 1
3 6724 2 2 17 GLU H H 2.279 -15.087 -9.265 1.00 . B B . 738 GLU H 1 1
3 6725 2 2 17 GLU HA H 3.641 -16.696 -7.309 1.00 . B B . 738 GLU HA 1 1
3 6726 2 2 17 GLU HB2 H 1.662 -17.208 -9.572 1.00 . B B . 738 GLU HB2 1 1
3 6727 2 2 17 GLU HB3 H 2.230 -18.524 -8.547 1.00 . B B . 738 GLU HB3 1 1
3 6728 2 2 17 GLU HG2 H 0.996 -16.017 -7.368 1.00 . B B . 738 GLU HG2 1 1
3 6729 2 2 17 GLU HG3 H 0.022 -17.390 -7.899 1.00 . B B . 738 GLU HG3 1 1
3 6730 2 2 17 GLU N N 3.151 -15.286 -8.791 1.00 . B B . 738 GLU N 1 1
3 6731 2 2 17 GLU O O 4.761 -18.547 -9.042 1.00 . B B . 738 GLU O 1 1
3 6732 2 2 17 GLU OE1 O 2.138 -17.375 -5.415 1.00 . B B . 738 GLU OE1 1 1
3 6733 2 2 17 GLU OE2 O 0.667 -18.889 -6.004 1.00 . B B . 738 GLU OE2 1 1
3 6734 2 2 18 SER C C 7.201 -15.819 -10.964 1.00 . B B . 739 SER C 1 1
3 6735 2 2 18 SER CA C 6.291 -17.024 -10.856 1.00 . B B . 739 SER CA 1 1
3 6736 2 2 18 SER CB C 5.724 -17.502 -12.200 1.00 . B B . 739 SER CB 1 1
3 6737 2 2 18 SER H H 4.979 -15.609 -10.058 1.00 . B B . 739 SER H 1 1
3 6738 2 2 18 SER HA H 6.814 -17.841 -10.357 1.00 . B B . 739 SER HA 1 1
3 6739 2 2 18 SER HB2 H 4.704 -17.865 -12.063 1.00 . B B . 739 SER HB2 1 1
3 6740 2 2 18 SER HB3 H 5.701 -16.676 -12.913 1.00 . B B . 739 SER HB3 1 1
3 6741 2 2 18 SER HG H 6.221 -19.368 -12.203 1.00 . B B . 739 SER HG 1 1
3 6742 2 2 18 SER N N 5.197 -16.591 -10.020 1.00 . B B . 739 SER N 1 1
3 6743 2 2 18 SER O O 8.342 -15.914 -10.470 1.00 . B B . 739 SER O 1 1
3 6744 2 2 18 SER OG O 6.496 -18.571 -12.706 1.00 . B B . 739 SER OG 1 1
4 6745 1 1 1 GLY C C -12.312 14.278 -5.336 1.00 . A A . -3 GLY C 1 1
4 6746 1 1 1 GLY CA C -12.612 14.866 -3.970 1.00 . A A . -3 GLY CA 1 1
4 6747 1 1 1 GLY H1 H -13.424 16.642 -4.725 1.00 . A A . -3 GLY H1 1 1
4 6748 1 1 1 GLY HA2 H -11.720 15.297 -3.530 1.00 . A A . -3 GLY HA2 1 1
4 6749 1 1 1 GLY HA3 H -12.984 14.075 -3.320 1.00 . A A . -3 GLY HA3 1 1
4 6750 1 1 1 GLY N N -13.645 15.897 -4.096 1.00 . A A . -3 GLY N 1 1
4 6751 1 1 1 GLY O O -13.136 13.529 -5.859 1.00 . A A . -3 GLY O 1 1
4 6752 1 1 2 SER C C -9.503 13.151 -7.075 1.00 . A A . -2 SER C 1 1
4 6753 1 1 2 SER CA C -10.717 14.091 -7.226 1.00 . A A . -2 SER CA 1 1
4 6754 1 1 2 SER CB C -10.519 15.272 -8.198 1.00 . A A . -2 SER CB 1 1
4 6755 1 1 2 SER H H -10.502 15.205 -5.432 1.00 . A A . -2 SER H 1 1
4 6756 1 1 2 SER HA H -11.525 13.510 -7.661 1.00 . A A . -2 SER HA 1 1
4 6757 1 1 2 SER HB2 H -9.890 14.958 -9.032 1.00 . A A . -2 SER HB2 1 1
4 6758 1 1 2 SER HB3 H -11.495 15.549 -8.599 1.00 . A A . -2 SER HB3 1 1
4 6759 1 1 2 SER HG H -9.861 17.107 -8.293 1.00 . A A . -2 SER HG 1 1
4 6760 1 1 2 SER N N -11.140 14.577 -5.911 1.00 . A A . -2 SER N 1 1
4 6761 1 1 2 SER O O -8.362 13.587 -7.257 1.00 . A A . -2 SER O 1 1
4 6762 1 1 2 SER OG O -9.965 16.428 -7.585 1.00 . A A . -2 SER OG 1 1
4 6763 1 1 3 PRO C C -8.039 10.305 -7.843 1.00 . A A . -1 PRO C 1 1
4 6764 1 1 3 PRO CA C -8.679 10.837 -6.546 1.00 . A A . -1 PRO CA 1 1
4 6765 1 1 3 PRO CB C -9.411 9.732 -5.767 1.00 . A A . -1 PRO CB 1 1
4 6766 1 1 3 PRO CD C -11.027 11.252 -6.534 1.00 . A A . -1 PRO CD 1 1
4 6767 1 1 3 PRO CG C -10.783 9.755 -6.428 1.00 . A A . -1 PRO CG 1 1
4 6768 1 1 3 PRO HA H -7.885 11.240 -5.918 1.00 . A A . -1 PRO HA 1 1
4 6769 1 1 3 PRO HB2 H -8.936 8.753 -5.836 1.00 . A A . -1 PRO HB2 1 1
4 6770 1 1 3 PRO HB3 H -9.509 10.027 -4.723 1.00 . A A . -1 PRO HB3 1 1
4 6771 1 1 3 PRO HD2 H -11.716 11.448 -7.357 1.00 . A A . -1 PRO HD2 1 1
4 6772 1 1 3 PRO HD3 H -11.442 11.611 -5.593 1.00 . A A . -1 PRO HD3 1 1
4 6773 1 1 3 PRO HG2 H -10.720 9.316 -7.422 1.00 . A A . -1 PRO HG2 1 1
4 6774 1 1 3 PRO HG3 H -11.554 9.266 -5.837 1.00 . A A . -1 PRO HG3 1 1
4 6775 1 1 3 PRO N N -9.717 11.859 -6.756 1.00 . A A . -1 PRO N 1 1
4 6776 1 1 3 PRO O O -7.699 9.126 -7.933 1.00 . A A . -1 PRO O 1 1
4 6777 1 1 4 GLU C C -5.791 10.527 -10.012 1.00 . A A . 0 GLU C 1 1
4 6778 1 1 4 GLU CA C -7.307 10.752 -10.163 1.00 . A A . 0 GLU CA 1 1
4 6779 1 1 4 GLU CB C -7.624 11.826 -11.216 1.00 . A A . 0 GLU CB 1 1
4 6780 1 1 4 GLU CD C -9.401 13.169 -12.360 1.00 . A A . 0 GLU CD 1 1
4 6781 1 1 4 GLU CG C -9.086 11.839 -11.682 1.00 . A A . 0 GLU CG 1 1
4 6782 1 1 4 GLU H H -8.182 12.093 -8.748 1.00 . A A . 0 GLU H 1 1
4 6783 1 1 4 GLU HA H -7.758 9.811 -10.487 1.00 . A A . 0 GLU HA 1 1
4 6784 1 1 4 GLU HB2 H -7.387 12.796 -10.779 1.00 . A A . 0 GLU HB2 1 1
4 6785 1 1 4 GLU HB3 H -6.996 11.678 -12.095 1.00 . A A . 0 GLU HB3 1 1
4 6786 1 1 4 GLU HG2 H -9.261 11.020 -12.379 1.00 . A A . 0 GLU HG2 1 1
4 6787 1 1 4 GLU HG3 H -9.749 11.713 -10.824 1.00 . A A . 0 GLU HG3 1 1
4 6788 1 1 4 GLU N N -7.894 11.136 -8.879 1.00 . A A . 0 GLU N 1 1
4 6789 1 1 4 GLU O O -4.979 11.346 -10.459 1.00 . A A . 0 GLU O 1 1
4 6790 1 1 4 GLU OE1 O -9.021 13.391 -13.530 1.00 . A A . 0 GLU OE1 1 1
4 6791 1 1 4 GLU OE2 O -9.944 14.063 -11.672 1.00 . A A . 0 GLU OE2 1 1
4 6792 1 1 5 PHE C C -3.210 9.962 -8.471 1.00 . A A . 1 PHE C 1 1
4 6793 1 1 5 PHE CA C -4.074 8.894 -9.150 1.00 . A A . 1 PHE CA 1 1
4 6794 1 1 5 PHE CB C -3.417 8.310 -10.414 1.00 . A A . 1 PHE CB 1 1
4 6795 1 1 5 PHE CD1 C -5.279 6.959 -11.515 1.00 . A A . 1 PHE CD1 1 1
4 6796 1 1 5 PHE CD2 C -3.244 5.817 -10.830 1.00 . A A . 1 PHE CD2 1 1
4 6797 1 1 5 PHE CE1 C -5.805 5.740 -11.976 1.00 . A A . 1 PHE CE1 1 1
4 6798 1 1 5 PHE CE2 C -3.771 4.599 -11.290 1.00 . A A . 1 PHE CE2 1 1
4 6799 1 1 5 PHE CG C -4.000 7.002 -10.924 1.00 . A A . 1 PHE CG 1 1
4 6800 1 1 5 PHE CZ C -5.056 4.558 -11.857 1.00 . A A . 1 PHE CZ 1 1
4 6801 1 1 5 PHE H H -6.183 8.799 -9.096 1.00 . A A . 1 PHE H 1 1
4 6802 1 1 5 PHE HA H -4.173 8.071 -8.439 1.00 . A A . 1 PHE HA 1 1
4 6803 1 1 5 PHE HB2 H -3.472 9.051 -11.204 1.00 . A A . 1 PHE HB2 1 1
4 6804 1 1 5 PHE HB3 H -2.359 8.148 -10.202 1.00 . A A . 1 PHE HB3 1 1
4 6805 1 1 5 PHE HD1 H -5.868 7.857 -11.625 1.00 . A A . 1 PHE HD1 1 1
4 6806 1 1 5 PHE HD2 H -2.250 5.838 -10.410 1.00 . A A . 1 PHE HD2 1 1
4 6807 1 1 5 PHE HE1 H -6.789 5.709 -12.421 1.00 . A A . 1 PHE HE1 1 1
4 6808 1 1 5 PHE HE2 H -3.196 3.687 -11.204 1.00 . A A . 1 PHE HE2 1 1
4 6809 1 1 5 PHE HZ H -5.467 3.616 -12.197 1.00 . A A . 1 PHE HZ 1 1
4 6810 1 1 5 PHE N N -5.419 9.381 -9.432 1.00 . A A . 1 PHE N 1 1
4 6811 1 1 5 PHE O O -2.332 10.573 -9.085 1.00 . A A . 1 PHE O 1 1
4 6812 1 1 6 LYS C C -2.474 10.563 -5.002 1.00 . A A . 2 LYS C 1 1
4 6813 1 1 6 LYS CA C -2.726 11.177 -6.379 1.00 . A A . 2 LYS CA 1 1
4 6814 1 1 6 LYS CB C -3.468 12.528 -6.316 1.00 . A A . 2 LYS CB 1 1
4 6815 1 1 6 LYS CD C -3.725 14.763 -7.487 1.00 . A A . 2 LYS CD 1 1
4 6816 1 1 6 LYS CE C -3.602 15.558 -8.795 1.00 . A A . 2 LYS CE 1 1
4 6817 1 1 6 LYS CG C -3.424 13.268 -7.661 1.00 . A A . 2 LYS CG 1 1
4 6818 1 1 6 LYS H H -4.191 9.696 -6.698 1.00 . A A . 2 LYS H 1 1
4 6819 1 1 6 LYS HA H -1.751 11.344 -6.835 1.00 . A A . 2 LYS HA 1 1
4 6820 1 1 6 LYS HB2 H -4.505 12.374 -6.019 1.00 . A A . 2 LYS HB2 1 1
4 6821 1 1 6 LYS HB3 H -2.987 13.157 -5.568 1.00 . A A . 2 LYS HB3 1 1
4 6822 1 1 6 LYS HD2 H -4.740 14.874 -7.105 1.00 . A A . 2 LYS HD2 1 1
4 6823 1 1 6 LYS HD3 H -3.039 15.188 -6.754 1.00 . A A . 2 LYS HD3 1 1
4 6824 1 1 6 LYS HE2 H -4.361 15.216 -9.501 1.00 . A A . 2 LYS HE2 1 1
4 6825 1 1 6 LYS HE3 H -3.798 16.611 -8.580 1.00 . A A . 2 LYS HE3 1 1
4 6826 1 1 6 LYS HG2 H -2.426 13.159 -8.081 1.00 . A A . 2 LYS HG2 1 1
4 6827 1 1 6 LYS HG3 H -4.146 12.827 -8.348 1.00 . A A . 2 LYS HG3 1 1
4 6828 1 1 6 LYS HZ1 H -1.524 15.562 -8.730 1.00 . A A . 2 LYS HZ1 1 1
4 6829 1 1 6 LYS HZ2 H -2.133 16.168 -10.117 1.00 . A A . 2 LYS HZ2 1 1
4 6830 1 1 6 LYS HZ3 H -2.138 14.542 -9.870 1.00 . A A . 2 LYS HZ3 1 1
4 6831 1 1 6 LYS N N -3.466 10.211 -7.186 1.00 . A A . 2 LYS N 1 1
4 6832 1 1 6 LYS NZ N -2.263 15.443 -9.414 1.00 . A A . 2 LYS NZ 1 1
4 6833 1 1 6 LYS O O -2.797 9.398 -4.757 1.00 . A A . 2 LYS O 1 1
4 6834 1 1 7 PHE C C -2.805 10.589 -2.006 1.00 . A A . 3 PHE C 1 1
4 6835 1 1 7 PHE CA C -1.513 10.915 -2.766 1.00 . A A . 3 PHE CA 1 1
4 6836 1 1 7 PHE CB C -0.751 12.072 -2.103 1.00 . A A . 3 PHE CB 1 1
4 6837 1 1 7 PHE CD1 C 1.648 11.439 -2.500 1.00 . A A . 3 PHE CD1 1 1
4 6838 1 1 7 PHE CD2 C 0.838 13.473 -3.538 1.00 . A A . 3 PHE CD2 1 1
4 6839 1 1 7 PHE CE1 C 2.926 11.644 -3.043 1.00 . A A . 3 PHE CE1 1 1
4 6840 1 1 7 PHE CE2 C 2.116 13.685 -4.092 1.00 . A A . 3 PHE CE2 1 1
4 6841 1 1 7 PHE CG C 0.604 12.345 -2.731 1.00 . A A . 3 PHE CG 1 1
4 6842 1 1 7 PHE CZ C 3.162 12.775 -3.844 1.00 . A A . 3 PHE CZ 1 1
4 6843 1 1 7 PHE H H -1.587 12.266 -4.379 1.00 . A A . 3 PHE H 1 1
4 6844 1 1 7 PHE HA H -0.871 10.023 -2.768 1.00 . A A . 3 PHE HA 1 1
4 6845 1 1 7 PHE HB2 H -1.362 12.974 -2.137 1.00 . A A . 3 PHE HB2 1 1
4 6846 1 1 7 PHE HB3 H -0.593 11.830 -1.054 1.00 . A A . 3 PHE HB3 1 1
4 6847 1 1 7 PHE HD1 H 1.460 10.573 -1.890 1.00 . A A . 3 PHE HD1 1 1
4 6848 1 1 7 PHE HD2 H 0.059 14.204 -3.708 1.00 . A A . 3 PHE HD2 1 1
4 6849 1 1 7 PHE HE1 H 3.712 10.928 -2.824 1.00 . A A . 3 PHE HE1 1 1
4 6850 1 1 7 PHE HE2 H 2.305 14.574 -4.676 1.00 . A A . 3 PHE HE2 1 1
4 6851 1 1 7 PHE HZ H 4.147 12.957 -4.253 1.00 . A A . 3 PHE HZ 1 1
4 6852 1 1 7 PHE N N -1.827 11.322 -4.125 1.00 . A A . 3 PHE N 1 1
4 6853 1 1 7 PHE O O -3.889 11.095 -2.323 1.00 . A A . 3 PHE O 1 1
4 6854 1 1 8 GLN C C -4.493 10.480 0.572 1.00 . A A . 4 GLN C 1 1
4 6855 1 1 8 GLN CA C -3.734 9.311 -0.073 1.00 . A A . 4 GLN CA 1 1
4 6856 1 1 8 GLN CB C -3.139 8.356 0.985 1.00 . A A . 4 GLN CB 1 1
4 6857 1 1 8 GLN CD C -0.985 9.720 1.374 1.00 . A A . 4 GLN CD 1 1
4 6858 1 1 8 GLN CG C -2.172 8.992 2.007 1.00 . A A . 4 GLN CG 1 1
4 6859 1 1 8 GLN H H -1.746 9.396 -0.772 1.00 . A A . 4 GLN H 1 1
4 6860 1 1 8 GLN HA H -4.451 8.741 -0.668 1.00 . A A . 4 GLN HA 1 1
4 6861 1 1 8 GLN HB2 H -3.964 7.907 1.538 1.00 . A A . 4 GLN HB2 1 1
4 6862 1 1 8 GLN HB3 H -2.620 7.546 0.470 1.00 . A A . 4 GLN HB3 1 1
4 6863 1 1 8 GLN HE21 H -0.166 8.014 0.554 1.00 . A A . 4 GLN HE21 1 1
4 6864 1 1 8 GLN HE22 H 0.791 9.469 0.431 1.00 . A A . 4 GLN HE22 1 1
4 6865 1 1 8 GLN HG2 H -2.722 9.695 2.632 1.00 . A A . 4 GLN HG2 1 1
4 6866 1 1 8 GLN HG3 H -1.795 8.207 2.663 1.00 . A A . 4 GLN HG3 1 1
4 6867 1 1 8 GLN N N -2.669 9.767 -0.966 1.00 . A A . 4 GLN N 1 1
4 6868 1 1 8 GLN NE2 N -0.089 9.023 0.698 1.00 . A A . 4 GLN NE2 1 1
4 6869 1 1 8 GLN O O -5.692 10.383 0.814 1.00 . A A . 4 GLN O 1 1
4 6870 1 1 8 GLN OE1 O -0.920 10.947 1.350 1.00 . A A . 4 GLN OE1 1 1
4 6871 1 1 9 TYR C C -5.732 13.259 0.608 1.00 . A A . 5 TYR C 1 1
4 6872 1 1 9 TYR CA C -4.443 12.826 1.330 1.00 . A A . 5 TYR CA 1 1
4 6873 1 1 9 TYR CB C -3.405 13.948 1.317 1.00 . A A . 5 TYR CB 1 1
4 6874 1 1 9 TYR CD1 C -3.744 14.872 3.618 1.00 . A A . 5 TYR CD1 1 1
4 6875 1 1 9 TYR CD2 C -4.403 16.244 1.707 1.00 . A A . 5 TYR CD2 1 1
4 6876 1 1 9 TYR CE1 C -4.322 15.803 4.491 1.00 . A A . 5 TYR CE1 1 1
4 6877 1 1 9 TYR CE2 C -4.973 17.186 2.579 1.00 . A A . 5 TYR CE2 1 1
4 6878 1 1 9 TYR CG C -3.821 15.073 2.229 1.00 . A A . 5 TYR CG 1 1
4 6879 1 1 9 TYR CZ C -4.976 16.939 3.970 1.00 . A A . 5 TYR CZ 1 1
4 6880 1 1 9 TYR H H -2.852 11.661 0.537 1.00 . A A . 5 TYR H 1 1
4 6881 1 1 9 TYR HA H -4.699 12.592 2.364 1.00 . A A . 5 TYR HA 1 1
4 6882 1 1 9 TYR HB2 H -2.452 13.555 1.667 1.00 . A A . 5 TYR HB2 1 1
4 6883 1 1 9 TYR HB3 H -3.277 14.313 0.297 1.00 . A A . 5 TYR HB3 1 1
4 6884 1 1 9 TYR HD1 H -3.306 13.972 4.029 1.00 . A A . 5 TYR HD1 1 1
4 6885 1 1 9 TYR HD2 H -4.474 16.408 0.640 1.00 . A A . 5 TYR HD2 1 1
4 6886 1 1 9 TYR HE1 H -4.316 15.612 5.557 1.00 . A A . 5 TYR HE1 1 1
4 6887 1 1 9 TYR HE2 H -5.464 18.068 2.189 1.00 . A A . 5 TYR HE2 1 1
4 6888 1 1 9 TYR HH H -6.192 17.224 5.407 1.00 . A A . 5 TYR HH 1 1
4 6889 1 1 9 TYR N N -3.841 11.635 0.742 1.00 . A A . 5 TYR N 1 1
4 6890 1 1 9 TYR O O -6.656 13.800 1.215 1.00 . A A . 5 TYR O 1 1
4 6891 1 1 9 TYR OH O -5.631 17.772 4.811 1.00 . A A . 5 TYR OH 1 1
4 6892 1 1 10 LYS C C -8.190 12.499 -1.085 1.00 . A A . 6 LYS C 1 1
4 6893 1 1 10 LYS CA C -7.005 13.376 -1.488 1.00 . A A . 6 LYS CA 1 1
4 6894 1 1 10 LYS CB C -6.740 13.184 -2.987 1.00 . A A . 6 LYS CB 1 1
4 6895 1 1 10 LYS CD C -6.478 15.614 -3.642 1.00 . A A . 6 LYS CD 1 1
4 6896 1 1 10 LYS CE C -5.659 16.609 -4.459 1.00 . A A . 6 LYS CE 1 1
4 6897 1 1 10 LYS CG C -5.807 14.236 -3.595 1.00 . A A . 6 LYS CG 1 1
4 6898 1 1 10 LYS H H -5.040 12.583 -1.177 1.00 . A A . 6 LYS H 1 1
4 6899 1 1 10 LYS HA H -7.276 14.409 -1.280 1.00 . A A . 6 LYS HA 1 1
4 6900 1 1 10 LYS HB2 H -6.305 12.199 -3.130 1.00 . A A . 6 LYS HB2 1 1
4 6901 1 1 10 LYS HB3 H -7.688 13.204 -3.529 1.00 . A A . 6 LYS HB3 1 1
4 6902 1 1 10 LYS HD2 H -7.450 15.508 -4.124 1.00 . A A . 6 LYS HD2 1 1
4 6903 1 1 10 LYS HD3 H -6.632 16.008 -2.638 1.00 . A A . 6 LYS HD3 1 1
4 6904 1 1 10 LYS HE2 H -5.421 16.165 -5.426 1.00 . A A . 6 LYS HE2 1 1
4 6905 1 1 10 LYS HE3 H -6.269 17.496 -4.641 1.00 . A A . 6 LYS HE3 1 1
4 6906 1 1 10 LYS HG2 H -4.878 14.283 -3.027 1.00 . A A . 6 LYS HG2 1 1
4 6907 1 1 10 LYS HG3 H -5.576 13.931 -4.616 1.00 . A A . 6 LYS HG3 1 1
4 6908 1 1 10 LYS HZ1 H -3.904 16.259 -3.378 1.00 . A A . 6 LYS HZ1 1 1
4 6909 1 1 10 LYS HZ2 H -4.667 17.668 -3.018 1.00 . A A . 6 LYS HZ2 1 1
4 6910 1 1 10 LYS HZ3 H -3.846 17.556 -4.424 1.00 . A A . 6 LYS HZ3 1 1
4 6911 1 1 10 LYS N N -5.815 13.036 -0.707 1.00 . A A . 6 LYS N 1 1
4 6912 1 1 10 LYS NZ N -4.425 17.035 -3.775 1.00 . A A . 6 LYS NZ 1 1
4 6913 1 1 10 LYS O O -9.339 12.881 -1.298 1.00 . A A . 6 LYS O 1 1
4 6914 1 1 11 GLU C C -9.101 10.322 1.349 1.00 . A A . 7 GLU C 1 1
4 6915 1 1 11 GLU CA C -8.839 10.285 -0.165 1.00 . A A . 7 GLU CA 1 1
4 6916 1 1 11 GLU CB C -8.320 8.962 -0.749 1.00 . A A . 7 GLU CB 1 1
4 6917 1 1 11 GLU CD C -7.670 7.922 -3.034 1.00 . A A . 7 GLU CD 1 1
4 6918 1 1 11 GLU CG C -8.417 9.029 -2.294 1.00 . A A . 7 GLU CG 1 1
4 6919 1 1 11 GLU H H -6.934 11.055 -0.428 1.00 . A A . 7 GLU H 1 1
4 6920 1 1 11 GLU HA H -9.801 10.483 -0.638 1.00 . A A . 7 GLU HA 1 1
4 6921 1 1 11 GLU HB2 H -7.284 8.797 -0.451 1.00 . A A . 7 GLU HB2 1 1
4 6922 1 1 11 GLU HB3 H -8.923 8.146 -0.363 1.00 . A A . 7 GLU HB3 1 1
4 6923 1 1 11 GLU HG2 H -9.472 8.998 -2.569 1.00 . A A . 7 GLU HG2 1 1
4 6924 1 1 11 GLU HG3 H -8.022 9.974 -2.670 1.00 . A A . 7 GLU HG3 1 1
4 6925 1 1 11 GLU N N -7.902 11.307 -0.585 1.00 . A A . 7 GLU N 1 1
4 6926 1 1 11 GLU O O -10.139 9.835 1.790 1.00 . A A . 7 GLU O 1 1
4 6927 1 1 11 GLU OE1 O -8.138 6.768 -2.989 1.00 . A A . 7 GLU OE1 1 1
4 6928 1 1 11 GLU OE2 O -6.652 8.210 -3.714 1.00 . A A . 7 GLU OE2 1 1
4 6929 1 1 12 ASP C C -9.704 11.964 3.885 1.00 . A A . 8 ASP C 1 1
4 6930 1 1 12 ASP CA C -8.435 11.136 3.601 1.00 . A A . 8 ASP CA 1 1
4 6931 1 1 12 ASP CB C -7.220 11.837 4.240 1.00 . A A . 8 ASP CB 1 1
4 6932 1 1 12 ASP CG C -7.553 12.429 5.618 1.00 . A A . 8 ASP CG 1 1
4 6933 1 1 12 ASP H H -7.401 11.354 1.725 1.00 . A A . 8 ASP H 1 1
4 6934 1 1 12 ASP HA H -8.555 10.158 4.065 1.00 . A A . 8 ASP HA 1 1
4 6935 1 1 12 ASP HB2 H -6.399 11.125 4.330 1.00 . A A . 8 ASP HB2 1 1
4 6936 1 1 12 ASP HB3 H -6.893 12.650 3.592 1.00 . A A . 8 ASP HB3 1 1
4 6937 1 1 12 ASP N N -8.250 10.990 2.145 1.00 . A A . 8 ASP N 1 1
4 6938 1 1 12 ASP O O -10.563 11.568 4.672 1.00 . A A . 8 ASP O 1 1
4 6939 1 1 12 ASP OD1 O -7.644 11.668 6.610 1.00 . A A . 8 ASP OD1 1 1
4 6940 1 1 12 ASP OD2 O -7.742 13.664 5.714 1.00 . A A . 8 ASP OD2 1 1
4 6941 1 1 13 HIS C C -12.306 13.292 3.088 1.00 . A A . 9 HIS C 1 1
4 6942 1 1 13 HIS CA C -10.973 14.015 3.324 1.00 . A A . 9 HIS CA 1 1
4 6943 1 1 13 HIS CB C -10.777 15.236 2.416 1.00 . A A . 9 HIS CB 1 1
4 6944 1 1 13 HIS CD2 C -8.768 16.753 2.922 1.00 . A A . 9 HIS CD2 1 1
4 6945 1 1 13 HIS CE1 C -9.658 18.040 4.471 1.00 . A A . 9 HIS CE1 1 1
4 6946 1 1 13 HIS CG C -10.064 16.363 3.113 1.00 . A A . 9 HIS CG 1 1
4 6947 1 1 13 HIS H H -9.079 13.347 2.578 1.00 . A A . 9 HIS H 1 1
4 6948 1 1 13 HIS HA H -10.989 14.368 4.359 1.00 . A A . 9 HIS HA 1 1
4 6949 1 1 13 HIS HB2 H -10.226 14.956 1.519 1.00 . A A . 9 HIS HB2 1 1
4 6950 1 1 13 HIS HB3 H -11.753 15.597 2.101 1.00 . A A . 9 HIS HB3 1 1
4 6951 1 1 13 HIS HD1 H -11.498 17.050 4.554 1.00 . A A . 9 HIS HD1 1 1
4 6952 1 1 13 HIS HD2 H -8.047 16.285 2.269 1.00 . A A . 9 HIS HD2 1 1
4 6953 1 1 13 HIS HE1 H -9.774 18.763 5.268 1.00 . A A . 9 HIS HE1 1 1
4 6954 1 1 13 HIS N N -9.836 13.106 3.199 1.00 . A A . 9 HIS N 1 1
4 6955 1 1 13 HIS ND1 N -10.606 17.172 4.087 1.00 . A A . 9 HIS ND1 1 1
4 6956 1 1 13 HIS NE2 N -8.539 17.854 3.752 1.00 . A A . 9 HIS NE2 1 1
4 6957 1 1 13 HIS O O -13.144 13.287 4.002 1.00 . A A . 9 HIS O 1 1
4 6958 1 1 14 PRO C C -13.711 10.576 2.410 1.00 . A A . 10 PRO C 1 1
4 6959 1 1 14 PRO CA C -13.805 11.935 1.679 1.00 . A A . 10 PRO CA 1 1
4 6960 1 1 14 PRO CB C -13.886 11.815 0.155 1.00 . A A . 10 PRO CB 1 1
4 6961 1 1 14 PRO CD C -11.722 12.599 0.741 1.00 . A A . 10 PRO CD 1 1
4 6962 1 1 14 PRO CG C -12.421 11.665 -0.246 1.00 . A A . 10 PRO CG 1 1
4 6963 1 1 14 PRO HA H -14.672 12.488 2.050 1.00 . A A . 10 PRO HA 1 1
4 6964 1 1 14 PRO HB2 H -14.495 10.978 -0.177 1.00 . A A . 10 PRO HB2 1 1
4 6965 1 1 14 PRO HB3 H -14.276 12.739 -0.269 1.00 . A A . 10 PRO HB3 1 1
4 6966 1 1 14 PRO HD2 H -10.729 12.233 0.971 1.00 . A A . 10 PRO HD2 1 1
4 6967 1 1 14 PRO HD3 H -11.653 13.592 0.296 1.00 . A A . 10 PRO HD3 1 1
4 6968 1 1 14 PRO HG2 H -12.095 10.636 -0.084 1.00 . A A . 10 PRO HG2 1 1
4 6969 1 1 14 PRO HG3 H -12.248 11.971 -1.276 1.00 . A A . 10 PRO HG3 1 1
4 6970 1 1 14 PRO N N -12.571 12.668 1.924 1.00 . A A . 10 PRO N 1 1
4 6971 1 1 14 PRO O O -13.753 9.518 1.779 1.00 . A A . 10 PRO O 1 1
4 6972 1 1 15 PHE C C -14.599 8.398 4.277 1.00 . A A . 11 PHE C 1 1
4 6973 1 1 15 PHE CA C -13.557 9.451 4.635 1.00 . A A . 11 PHE CA 1 1
4 6974 1 1 15 PHE CB C -13.702 9.903 6.093 1.00 . A A . 11 PHE CB 1 1
4 6975 1 1 15 PHE CD1 C -14.065 7.858 7.546 1.00 . A A . 11 PHE CD1 1 1
4 6976 1 1 15 PHE CD2 C -11.877 8.938 7.533 1.00 . A A . 11 PHE CD2 1 1
4 6977 1 1 15 PHE CE1 C -13.585 6.898 8.453 1.00 . A A . 11 PHE CE1 1 1
4 6978 1 1 15 PHE CE2 C -11.403 7.987 8.450 1.00 . A A . 11 PHE CE2 1 1
4 6979 1 1 15 PHE CG C -13.209 8.878 7.086 1.00 . A A . 11 PHE CG 1 1
4 6980 1 1 15 PHE CZ C -12.255 6.969 8.903 1.00 . A A . 11 PHE CZ 1 1
4 6981 1 1 15 PHE H H -13.629 11.508 4.188 1.00 . A A . 11 PHE H 1 1
4 6982 1 1 15 PHE HA H -12.558 9.038 4.524 1.00 . A A . 11 PHE HA 1 1
4 6983 1 1 15 PHE HB2 H -13.125 10.812 6.235 1.00 . A A . 11 PHE HB2 1 1
4 6984 1 1 15 PHE HB3 H -14.743 10.136 6.308 1.00 . A A . 11 PHE HB3 1 1
4 6985 1 1 15 PHE HD1 H -15.086 7.800 7.200 1.00 . A A . 11 PHE HD1 1 1
4 6986 1 1 15 PHE HD2 H -11.215 9.718 7.182 1.00 . A A . 11 PHE HD2 1 1
4 6987 1 1 15 PHE HE1 H -14.232 6.103 8.794 1.00 . A A . 11 PHE HE1 1 1
4 6988 1 1 15 PHE HE2 H -10.383 8.031 8.807 1.00 . A A . 11 PHE HE2 1 1
4 6989 1 1 15 PHE HZ H -11.876 6.246 9.607 1.00 . A A . 11 PHE HZ 1 1
4 6990 1 1 15 PHE N N -13.668 10.600 3.749 1.00 . A A . 11 PHE N 1 1
4 6991 1 1 15 PHE O O -14.285 7.223 4.120 1.00 . A A . 11 PHE O 1 1
4 6992 1 1 16 GLU C C -16.656 7.190 2.463 1.00 . A A . 12 GLU C 1 1
4 6993 1 1 16 GLU CA C -16.977 8.024 3.712 1.00 . A A . 12 GLU CA 1 1
4 6994 1 1 16 GLU CB C -18.200 8.947 3.499 1.00 . A A . 12 GLU CB 1 1
4 6995 1 1 16 GLU CD C -19.075 11.119 2.452 1.00 . A A . 12 GLU CD 1 1
4 6996 1 1 16 GLU CG C -18.031 10.002 2.387 1.00 . A A . 12 GLU CG 1 1
4 6997 1 1 16 GLU H H -15.999 9.831 4.241 1.00 . A A . 12 GLU H 1 1
4 6998 1 1 16 GLU HA H -17.190 7.334 4.530 1.00 . A A . 12 GLU HA 1 1
4 6999 1 1 16 GLU HB2 H -19.076 8.335 3.277 1.00 . A A . 12 GLU HB2 1 1
4 7000 1 1 16 GLU HB3 H -18.392 9.483 4.425 1.00 . A A . 12 GLU HB3 1 1
4 7001 1 1 16 GLU HG2 H -17.042 10.460 2.454 1.00 . A A . 12 GLU HG2 1 1
4 7002 1 1 16 GLU HG3 H -18.108 9.515 1.414 1.00 . A A . 12 GLU HG3 1 1
4 7003 1 1 16 GLU N N -15.838 8.851 4.085 1.00 . A A . 12 GLU N 1 1
4 7004 1 1 16 GLU O O -16.971 6.007 2.402 1.00 . A A . 12 GLU O 1 1
4 7005 1 1 16 GLU OE1 O -20.266 10.856 2.154 1.00 . A A . 12 GLU OE1 1 1
4 7006 1 1 16 GLU OE2 O -18.677 12.292 2.671 1.00 . A A . 12 GLU OE2 1 1
4 7007 1 1 17 TYR C C -14.502 6.206 0.356 1.00 . A A . 13 TYR C 1 1
4 7008 1 1 17 TYR CA C -15.649 7.209 0.198 1.00 . A A . 13 TYR CA 1 1
4 7009 1 1 17 TYR CB C -15.351 8.331 -0.801 1.00 . A A . 13 TYR CB 1 1
4 7010 1 1 17 TYR CD1 C -16.972 7.930 -2.704 1.00 . A A . 13 TYR CD1 1 1
4 7011 1 1 17 TYR CD2 C -14.585 7.691 -3.113 1.00 . A A . 13 TYR CD2 1 1
4 7012 1 1 17 TYR CE1 C -17.229 7.638 -4.054 1.00 . A A . 13 TYR CE1 1 1
4 7013 1 1 17 TYR CE2 C -14.832 7.365 -4.455 1.00 . A A . 13 TYR CE2 1 1
4 7014 1 1 17 TYR CG C -15.645 7.964 -2.236 1.00 . A A . 13 TYR CG 1 1
4 7015 1 1 17 TYR CZ C -16.160 7.343 -4.928 1.00 . A A . 13 TYR CZ 1 1
4 7016 1 1 17 TYR H H -15.783 8.782 1.594 1.00 . A A . 13 TYR H 1 1
4 7017 1 1 17 TYR HA H -16.519 6.667 -0.169 1.00 . A A . 13 TYR HA 1 1
4 7018 1 1 17 TYR HB2 H -15.973 9.195 -0.564 1.00 . A A . 13 TYR HB2 1 1
4 7019 1 1 17 TYR HB3 H -14.309 8.638 -0.702 1.00 . A A . 13 TYR HB3 1 1
4 7020 1 1 17 TYR HD1 H -17.796 8.148 -2.038 1.00 . A A . 13 TYR HD1 1 1
4 7021 1 1 17 TYR HD2 H -13.573 7.739 -2.748 1.00 . A A . 13 TYR HD2 1 1
4 7022 1 1 17 TYR HE1 H -18.241 7.637 -4.427 1.00 . A A . 13 TYR HE1 1 1
4 7023 1 1 17 TYR HE2 H -14.000 7.142 -5.110 1.00 . A A . 13 TYR HE2 1 1
4 7024 1 1 17 TYR HH H -16.050 6.284 -6.567 1.00 . A A . 13 TYR HH 1 1
4 7025 1 1 17 TYR N N -16.023 7.810 1.466 1.00 . A A . 13 TYR N 1 1
4 7026 1 1 17 TYR O O -14.543 5.135 -0.259 1.00 . A A . 13 TYR O 1 1
4 7027 1 1 17 TYR OH O -16.408 7.135 -6.246 1.00 . A A . 13 TYR OH 1 1
4 7028 1 1 18 ARG C C -12.956 4.333 2.097 1.00 . A A . 14 ARG C 1 1
4 7029 1 1 18 ARG CA C -12.387 5.528 1.333 1.00 . A A . 14 ARG CA 1 1
4 7030 1 1 18 ARG CB C -11.102 6.091 1.977 1.00 . A A . 14 ARG CB 1 1
4 7031 1 1 18 ARG CD C -9.892 7.053 4.015 1.00 . A A . 14 ARG CD 1 1
4 7032 1 1 18 ARG CG C -11.246 6.729 3.364 1.00 . A A . 14 ARG CG 1 1
4 7033 1 1 18 ARG CZ C -7.915 5.603 4.648 1.00 . A A . 14 ARG CZ 1 1
4 7034 1 1 18 ARG H H -13.452 7.401 1.643 1.00 . A A . 14 ARG H 1 1
4 7035 1 1 18 ARG HA H -12.095 5.162 0.347 1.00 . A A . 14 ARG HA 1 1
4 7036 1 1 18 ARG HB2 H -10.381 5.276 2.050 1.00 . A A . 14 ARG HB2 1 1
4 7037 1 1 18 ARG HB3 H -10.679 6.840 1.306 1.00 . A A . 14 ARG HB3 1 1
4 7038 1 1 18 ARG HD2 H -9.254 7.533 3.272 1.00 . A A . 14 ARG HD2 1 1
4 7039 1 1 18 ARG HD3 H -10.065 7.764 4.825 1.00 . A A . 14 ARG HD3 1 1
4 7040 1 1 18 ARG HE H -9.821 5.250 5.147 1.00 . A A . 14 ARG HE 1 1
4 7041 1 1 18 ARG HG2 H -11.784 7.660 3.216 1.00 . A A . 14 ARG HG2 1 1
4 7042 1 1 18 ARG HG3 H -11.815 6.086 4.033 1.00 . A A . 14 ARG HG3 1 1
4 7043 1 1 18 ARG HH11 H -7.331 7.342 3.731 1.00 . A A . 14 ARG HH11 1 1
4 7044 1 1 18 ARG HH12 H -6.042 6.292 4.170 1.00 . A A . 14 ARG HH12 1 1
4 7045 1 1 18 ARG HH21 H -8.114 3.819 5.676 1.00 . A A . 14 ARG HH21 1 1
4 7046 1 1 18 ARG HH22 H -6.509 4.327 5.497 1.00 . A A . 14 ARG HH22 1 1
4 7047 1 1 18 ARG N N -13.464 6.513 1.150 1.00 . A A . 14 ARG N 1 1
4 7048 1 1 18 ARG NE N -9.231 5.859 4.591 1.00 . A A . 14 ARG NE 1 1
4 7049 1 1 18 ARG NH1 N -7.044 6.458 4.118 1.00 . A A . 14 ARG NH1 1 1
4 7050 1 1 18 ARG NH2 N -7.473 4.494 5.235 1.00 . A A . 14 ARG NH2 1 1
4 7051 1 1 18 ARG O O -12.649 3.193 1.752 1.00 . A A . 14 ARG O 1 1
4 7052 1 1 19 LYS C C -15.315 2.621 3.046 1.00 . A A . 15 LYS C 1 1
4 7053 1 1 19 LYS CA C -14.459 3.546 3.888 1.00 . A A . 15 LYS CA 1 1
4 7054 1 1 19 LYS CB C -15.262 4.235 5.012 1.00 . A A . 15 LYS CB 1 1
4 7055 1 1 19 LYS CD C -17.116 2.523 5.682 1.00 . A A . 15 LYS CD 1 1
4 7056 1 1 19 LYS CE C -17.754 1.881 6.917 1.00 . A A . 15 LYS CE 1 1
4 7057 1 1 19 LYS CG C -15.865 3.321 6.091 1.00 . A A . 15 LYS CG 1 1
4 7058 1 1 19 LYS H H -14.040 5.548 3.303 1.00 . A A . 15 LYS H 1 1
4 7059 1 1 19 LYS HA H -13.661 2.949 4.317 1.00 . A A . 15 LYS HA 1 1
4 7060 1 1 19 LYS HB2 H -14.584 4.918 5.528 1.00 . A A . 15 LYS HB2 1 1
4 7061 1 1 19 LYS HB3 H -16.060 4.839 4.581 1.00 . A A . 15 LYS HB3 1 1
4 7062 1 1 19 LYS HD2 H -17.840 3.200 5.230 1.00 . A A . 15 LYS HD2 1 1
4 7063 1 1 19 LYS HD3 H -16.874 1.743 4.963 1.00 . A A . 15 LYS HD3 1 1
4 7064 1 1 19 LYS HE2 H -17.792 2.623 7.717 1.00 . A A . 15 LYS HE2 1 1
4 7065 1 1 19 LYS HE3 H -18.776 1.581 6.677 1.00 . A A . 15 LYS HE3 1 1
4 7066 1 1 19 LYS HG2 H -15.100 2.640 6.445 1.00 . A A . 15 LYS HG2 1 1
4 7067 1 1 19 LYS HG3 H -16.142 3.963 6.930 1.00 . A A . 15 LYS HG3 1 1
4 7068 1 1 19 LYS HZ1 H -17.265 -0.115 6.813 1.00 . A A . 15 LYS HZ1 1 1
4 7069 1 1 19 LYS HZ2 H -17.203 0.516 8.357 1.00 . A A . 15 LYS HZ2 1 1
4 7070 1 1 19 LYS HZ3 H -15.998 0.840 7.344 1.00 . A A . 15 LYS HZ3 1 1
4 7071 1 1 19 LYS N N -13.839 4.578 3.073 1.00 . A A . 15 LYS N 1 1
4 7072 1 1 19 LYS NZ N -17.006 0.693 7.374 1.00 . A A . 15 LYS NZ 1 1
4 7073 1 1 19 LYS O O -15.121 1.407 3.105 1.00 . A A . 15 LYS O 1 1
4 7074 1 1 20 LYS C C -16.306 1.486 0.390 1.00 . A A . 16 LYS C 1 1
4 7075 1 1 20 LYS CA C -17.093 2.278 1.428 1.00 . A A . 16 LYS CA 1 1
4 7076 1 1 20 LYS CB C -18.269 3.034 0.802 1.00 . A A . 16 LYS CB 1 1
4 7077 1 1 20 LYS CD C -18.455 4.340 -1.415 1.00 . A A . 16 LYS CD 1 1
4 7078 1 1 20 LYS CE C -19.871 4.906 -1.329 1.00 . A A . 16 LYS CE 1 1
4 7079 1 1 20 LYS CG C -17.845 4.253 -0.025 1.00 . A A . 16 LYS CG 1 1
4 7080 1 1 20 LYS H H -16.369 4.155 2.223 1.00 . A A . 16 LYS H 1 1
4 7081 1 1 20 LYS HA H -17.529 1.548 2.109 1.00 . A A . 16 LYS HA 1 1
4 7082 1 1 20 LYS HB2 H -18.822 2.331 0.179 1.00 . A A . 16 LYS HB2 1 1
4 7083 1 1 20 LYS HB3 H -18.932 3.369 1.602 1.00 . A A . 16 LYS HB3 1 1
4 7084 1 1 20 LYS HD2 H -17.857 5.038 -2.004 1.00 . A A . 16 LYS HD2 1 1
4 7085 1 1 20 LYS HD3 H -18.423 3.373 -1.912 1.00 . A A . 16 LYS HD3 1 1
4 7086 1 1 20 LYS HE2 H -19.846 5.824 -0.739 1.00 . A A . 16 LYS HE2 1 1
4 7087 1 1 20 LYS HE3 H -20.185 5.177 -2.336 1.00 . A A . 16 LYS HE3 1 1
4 7088 1 1 20 LYS HG2 H -18.125 5.149 0.517 1.00 . A A . 16 LYS HG2 1 1
4 7089 1 1 20 LYS HG3 H -16.772 4.254 -0.152 1.00 . A A . 16 LYS HG3 1 1
4 7090 1 1 20 LYS HZ1 H -20.964 3.162 -1.334 1.00 . A A . 16 LYS HZ1 1 1
4 7091 1 1 20 LYS HZ2 H -21.761 4.484 -0.706 1.00 . A A . 16 LYS HZ2 1 1
4 7092 1 1 20 LYS HZ3 H -20.659 3.718 0.203 1.00 . A A . 16 LYS HZ3 1 1
4 7093 1 1 20 LYS N N -16.239 3.146 2.237 1.00 . A A . 16 LYS N 1 1
4 7094 1 1 20 LYS NZ N -20.875 3.987 -0.749 1.00 . A A . 16 LYS NZ 1 1
4 7095 1 1 20 LYS O O -16.589 0.295 0.244 1.00 . A A . 16 LYS O 1 1
4 7096 1 1 21 GLU C C -13.689 0.305 -0.657 1.00 . A A . 17 GLU C 1 1
4 7097 1 1 21 GLU CA C -14.584 1.354 -1.331 1.00 . A A . 17 GLU CA 1 1
4 7098 1 1 21 GLU CB C -13.830 2.325 -2.252 1.00 . A A . 17 GLU CB 1 1
4 7099 1 1 21 GLU CD C -14.208 3.752 -4.374 1.00 . A A . 17 GLU CD 1 1
4 7100 1 1 21 GLU CG C -14.828 3.123 -3.121 1.00 . A A . 17 GLU CG 1 1
4 7101 1 1 21 GLU H H -15.132 3.072 -0.186 1.00 . A A . 17 GLU H 1 1
4 7102 1 1 21 GLU HA H -15.290 0.801 -1.955 1.00 . A A . 17 GLU HA 1 1
4 7103 1 1 21 GLU HB2 H -13.219 3.003 -1.656 1.00 . A A . 17 GLU HB2 1 1
4 7104 1 1 21 GLU HB3 H -13.172 1.752 -2.902 1.00 . A A . 17 GLU HB3 1 1
4 7105 1 1 21 GLU HG2 H -15.629 2.460 -3.441 1.00 . A A . 17 GLU HG2 1 1
4 7106 1 1 21 GLU HG3 H -15.282 3.910 -2.516 1.00 . A A . 17 GLU HG3 1 1
4 7107 1 1 21 GLU N N -15.347 2.089 -0.320 1.00 . A A . 17 GLU N 1 1
4 7108 1 1 21 GLU O O -13.607 -0.830 -1.128 1.00 . A A . 17 GLU O 1 1
4 7109 1 1 21 GLU OE1 O -13.007 4.110 -4.327 1.00 . A A . 17 GLU OE1 1 1
4 7110 1 1 21 GLU OE2 O -14.951 3.948 -5.366 1.00 . A A . 17 GLU OE2 1 1
4 7111 1 1 22 GLY C C -13.072 -1.463 1.691 1.00 . A A . 18 GLY C 1 1
4 7112 1 1 22 GLY CA C -12.228 -0.284 1.235 1.00 . A A . 18 GLY CA 1 1
4 7113 1 1 22 GLY H H -13.162 1.580 0.845 1.00 . A A . 18 GLY H 1 1
4 7114 1 1 22 GLY HA2 H -11.415 -0.662 0.629 1.00 . A A . 18 GLY HA2 1 1
4 7115 1 1 22 GLY HA3 H -11.817 0.233 2.096 1.00 . A A . 18 GLY HA3 1 1
4 7116 1 1 22 GLY N N -13.073 0.636 0.483 1.00 . A A . 18 GLY N 1 1
4 7117 1 1 22 GLY O O -12.707 -2.624 1.489 1.00 . A A . 18 GLY O 1 1
4 7118 1 1 23 GLU C C -15.616 -3.056 1.489 1.00 . A A . 19 GLU C 1 1
4 7119 1 1 23 GLU CA C -15.173 -2.208 2.680 1.00 . A A . 19 GLU CA 1 1
4 7120 1 1 23 GLU CB C -16.395 -1.547 3.342 1.00 . A A . 19 GLU CB 1 1
4 7121 1 1 23 GLU CD C -18.471 -2.117 4.753 1.00 . A A . 19 GLU CD 1 1
4 7122 1 1 23 GLU CG C -17.424 -2.612 3.745 1.00 . A A . 19 GLU CG 1 1
4 7123 1 1 23 GLU H H -14.503 -0.206 2.379 1.00 . A A . 19 GLU H 1 1
4 7124 1 1 23 GLU HA H -14.668 -2.850 3.401 1.00 . A A . 19 GLU HA 1 1
4 7125 1 1 23 GLU HB2 H -16.063 -0.984 4.210 1.00 . A A . 19 GLU HB2 1 1
4 7126 1 1 23 GLU HB3 H -16.867 -0.850 2.650 1.00 . A A . 19 GLU HB3 1 1
4 7127 1 1 23 GLU HG2 H -17.903 -2.971 2.821 1.00 . A A . 19 GLU HG2 1 1
4 7128 1 1 23 GLU HG3 H -16.903 -3.454 4.204 1.00 . A A . 19 GLU HG3 1 1
4 7129 1 1 23 GLU N N -14.255 -1.182 2.231 1.00 . A A . 19 GLU N 1 1
4 7130 1 1 23 GLU O O -15.784 -4.276 1.624 1.00 . A A . 19 GLU O 1 1
4 7131 1 1 23 GLU OE1 O -18.115 -1.403 5.722 1.00 . A A . 19 GLU OE1 1 1
4 7132 1 1 23 GLU OE2 O -19.639 -2.569 4.652 1.00 . A A . 19 GLU OE2 1 1
4 7133 1 1 24 LYS C C -15.206 -4.170 -1.330 1.00 . A A . 20 LYS C 1 1
4 7134 1 1 24 LYS CA C -16.247 -3.169 -0.855 1.00 . A A . 20 LYS CA 1 1
4 7135 1 1 24 LYS CB C -16.585 -2.182 -1.991 1.00 . A A . 20 LYS CB 1 1
4 7136 1 1 24 LYS CD C -18.689 -3.243 -3.042 1.00 . A A . 20 LYS CD 1 1
4 7137 1 1 24 LYS CE C -18.933 -4.599 -2.367 1.00 . A A . 20 LYS CE 1 1
4 7138 1 1 24 LYS CG C -17.229 -2.812 -3.236 1.00 . A A . 20 LYS CG 1 1
4 7139 1 1 24 LYS H H -15.637 -1.443 0.248 1.00 . A A . 20 LYS H 1 1
4 7140 1 1 24 LYS HA H -17.141 -3.689 -0.532 1.00 . A A . 20 LYS HA 1 1
4 7141 1 1 24 LYS HB2 H -17.251 -1.402 -1.625 1.00 . A A . 20 LYS HB2 1 1
4 7142 1 1 24 LYS HB3 H -15.668 -1.693 -2.318 1.00 . A A . 20 LYS HB3 1 1
4 7143 1 1 24 LYS HD2 H -19.196 -2.476 -2.460 1.00 . A A . 20 LYS HD2 1 1
4 7144 1 1 24 LYS HD3 H -19.168 -3.264 -4.020 1.00 . A A . 20 LYS HD3 1 1
4 7145 1 1 24 LYS HE2 H -18.668 -4.551 -1.313 1.00 . A A . 20 LYS HE2 1 1
4 7146 1 1 24 LYS HE3 H -20.004 -4.807 -2.414 1.00 . A A . 20 LYS HE3 1 1
4 7147 1 1 24 LYS HG2 H -17.231 -2.054 -4.017 1.00 . A A . 20 LYS HG2 1 1
4 7148 1 1 24 LYS HG3 H -16.630 -3.640 -3.604 1.00 . A A . 20 LYS HG3 1 1
4 7149 1 1 24 LYS HZ1 H -17.233 -5.706 -2.756 1.00 . A A . 20 LYS HZ1 1 1
4 7150 1 1 24 LYS HZ2 H -18.313 -5.678 -4.014 1.00 . A A . 20 LYS HZ2 1 1
4 7151 1 1 24 LYS HZ3 H -18.627 -6.600 -2.694 1.00 . A A . 20 LYS HZ3 1 1
4 7152 1 1 24 LYS N N -15.790 -2.447 0.316 1.00 . A A . 20 LYS N 1 1
4 7153 1 1 24 LYS NZ N -18.215 -5.720 -3.002 1.00 . A A . 20 LYS NZ 1 1
4 7154 1 1 24 LYS O O -15.563 -5.332 -1.547 1.00 . A A . 20 LYS O 1 1
4 7155 1 1 25 ILE C C -12.468 -5.672 -0.849 1.00 . A A . 21 ILE C 1 1
4 7156 1 1 25 ILE CA C -12.904 -4.666 -1.913 1.00 . A A . 21 ILE CA 1 1
4 7157 1 1 25 ILE CB C -11.720 -3.818 -2.447 1.00 . A A . 21 ILE CB 1 1
4 7158 1 1 25 ILE CD1 C -11.434 -5.107 -4.627 1.00 . A A . 21 ILE CD1 1 1
4 7159 1 1 25 ILE CG1 C -10.761 -4.623 -3.341 1.00 . A A . 21 ILE CG1 1 1
4 7160 1 1 25 ILE CG2 C -10.920 -3.147 -1.318 1.00 . A A . 21 ILE CG2 1 1
4 7161 1 1 25 ILE H H -13.707 -2.788 -1.243 1.00 . A A . 21 ILE H 1 1
4 7162 1 1 25 ILE HA H -13.325 -5.234 -2.736 1.00 . A A . 21 ILE HA 1 1
4 7163 1 1 25 ILE HB H -12.131 -3.017 -3.065 1.00 . A A . 21 ILE HB 1 1
4 7164 1 1 25 ILE HD11 H -10.675 -5.507 -5.292 1.00 . A A . 21 ILE HD11 1 1
4 7165 1 1 25 ILE HD12 H -12.151 -5.897 -4.412 1.00 . A A . 21 ILE HD12 1 1
4 7166 1 1 25 ILE HD13 H -11.939 -4.277 -5.121 1.00 . A A . 21 ILE HD13 1 1
4 7167 1 1 25 ILE HG12 H -9.929 -3.978 -3.628 1.00 . A A . 21 ILE HG12 1 1
4 7168 1 1 25 ILE HG13 H -10.361 -5.479 -2.794 1.00 . A A . 21 ILE HG13 1 1
4 7169 1 1 25 ILE HG21 H -11.571 -2.491 -0.747 1.00 . A A . 21 ILE HG21 1 1
4 7170 1 1 25 ILE HG22 H -10.471 -3.890 -0.659 1.00 . A A . 21 ILE HG22 1 1
4 7171 1 1 25 ILE HG23 H -10.121 -2.541 -1.727 1.00 . A A . 21 ILE HG23 1 1
4 7172 1 1 25 ILE N N -13.939 -3.760 -1.436 1.00 . A A . 21 ILE N 1 1
4 7173 1 1 25 ILE O O -12.210 -6.826 -1.191 1.00 . A A . 21 ILE O 1 1
4 7174 1 1 26 ARG C C -13.137 -7.346 1.573 1.00 . A A . 22 ARG C 1 1
4 7175 1 1 26 ARG CA C -12.145 -6.208 1.526 1.00 . A A . 22 ARG CA 1 1
4 7176 1 1 26 ARG CB C -12.128 -5.417 2.852 1.00 . A A . 22 ARG CB 1 1
4 7177 1 1 26 ARG CD C -12.670 -7.164 4.750 1.00 . A A . 22 ARG CD 1 1
4 7178 1 1 26 ARG CG C -11.667 -6.203 4.092 1.00 . A A . 22 ARG CG 1 1
4 7179 1 1 26 ARG CZ C -14.589 -7.073 6.341 1.00 . A A . 22 ARG CZ 1 1
4 7180 1 1 26 ARG H H -12.749 -4.345 0.667 1.00 . A A . 22 ARG H 1 1
4 7181 1 1 26 ARG HA H -11.153 -6.619 1.327 1.00 . A A . 22 ARG HA 1 1
4 7182 1 1 26 ARG HB2 H -11.423 -4.595 2.722 1.00 . A A . 22 ARG HB2 1 1
4 7183 1 1 26 ARG HB3 H -13.108 -4.980 3.048 1.00 . A A . 22 ARG HB3 1 1
4 7184 1 1 26 ARG HD2 H -13.026 -7.882 4.021 1.00 . A A . 22 ARG HD2 1 1
4 7185 1 1 26 ARG HD3 H -12.124 -7.720 5.514 1.00 . A A . 22 ARG HD3 1 1
4 7186 1 1 26 ARG HE H -13.896 -5.500 5.248 1.00 . A A . 22 ARG HE 1 1
4 7187 1 1 26 ARG HG2 H -10.768 -6.762 3.832 1.00 . A A . 22 ARG HG2 1 1
4 7188 1 1 26 ARG HG3 H -11.383 -5.480 4.849 1.00 . A A . 22 ARG HG3 1 1
4 7189 1 1 26 ARG HH11 H -13.973 -8.981 6.021 1.00 . A A . 22 ARG HH11 1 1
4 7190 1 1 26 ARG HH12 H -14.841 -8.719 7.523 1.00 . A A . 22 ARG HH12 1 1
4 7191 1 1 26 ARG HH21 H -15.633 -5.387 6.930 1.00 . A A . 22 ARG HH21 1 1
4 7192 1 1 26 ARG HH22 H -16.021 -6.855 7.745 1.00 . A A . 22 ARG HH22 1 1
4 7193 1 1 26 ARG N N -12.534 -5.312 0.439 1.00 . A A . 22 ARG N 1 1
4 7194 1 1 26 ARG NE N -13.820 -6.497 5.399 1.00 . A A . 22 ARG NE 1 1
4 7195 1 1 26 ARG NH1 N -14.451 -8.349 6.663 1.00 . A A . 22 ARG NH1 1 1
4 7196 1 1 26 ARG NH2 N -15.523 -6.393 6.994 1.00 . A A . 22 ARG NH2 1 1
4 7197 1 1 26 ARG O O -12.767 -8.517 1.540 1.00 . A A . 22 ARG O 1 1
4 7198 1 1 27 LYS C C -15.500 -8.838 0.395 1.00 . A A . 23 LYS C 1 1
4 7199 1 1 27 LYS CA C -15.456 -8.009 1.671 1.00 . A A . 23 LYS CA 1 1
4 7200 1 1 27 LYS CB C -16.801 -7.341 1.945 1.00 . A A . 23 LYS CB 1 1
4 7201 1 1 27 LYS CD C -19.148 -7.925 2.516 1.00 . A A . 23 LYS CD 1 1
4 7202 1 1 27 LYS CE C -20.069 -8.894 3.243 1.00 . A A . 23 LYS CE 1 1
4 7203 1 1 27 LYS CG C -17.685 -8.230 2.819 1.00 . A A . 23 LYS CG 1 1
4 7204 1 1 27 LYS H H -14.684 -6.020 1.628 1.00 . A A . 23 LYS H 1 1
4 7205 1 1 27 LYS HA H -15.206 -8.673 2.501 1.00 . A A . 23 LYS HA 1 1
4 7206 1 1 27 LYS HB2 H -16.657 -6.409 2.482 1.00 . A A . 23 LYS HB2 1 1
4 7207 1 1 27 LYS HB3 H -17.281 -7.122 0.989 1.00 . A A . 23 LYS HB3 1 1
4 7208 1 1 27 LYS HD2 H -19.366 -6.912 2.837 1.00 . A A . 23 LYS HD2 1 1
4 7209 1 1 27 LYS HD3 H -19.317 -8.007 1.443 1.00 . A A . 23 LYS HD3 1 1
4 7210 1 1 27 LYS HE2 H -19.735 -9.912 3.037 1.00 . A A . 23 LYS HE2 1 1
4 7211 1 1 27 LYS HE3 H -20.006 -8.702 4.316 1.00 . A A . 23 LYS HE3 1 1
4 7212 1 1 27 LYS HG2 H -17.475 -9.276 2.628 1.00 . A A . 23 LYS HG2 1 1
4 7213 1 1 27 LYS HG3 H -17.468 -8.035 3.869 1.00 . A A . 23 LYS HG3 1 1
4 7214 1 1 27 LYS HZ1 H -22.083 -9.385 3.244 1.00 . A A . 23 LYS HZ1 1 1
4 7215 1 1 27 LYS HZ2 H -21.513 -8.887 1.781 1.00 . A A . 23 LYS HZ2 1 1
4 7216 1 1 27 LYS HZ3 H -21.798 -7.797 2.997 1.00 . A A . 23 LYS HZ3 1 1
4 7217 1 1 27 LYS N N -14.422 -7.001 1.609 1.00 . A A . 23 LYS N 1 1
4 7218 1 1 27 LYS NZ N -21.460 -8.733 2.785 1.00 . A A . 23 LYS NZ 1 1
4 7219 1 1 27 LYS O O -15.817 -10.028 0.490 1.00 . A A . 23 LYS O 1 1
4 7220 1 1 28 LYS C C -14.115 -10.014 -2.108 1.00 . A A . 24 LYS C 1 1
4 7221 1 1 28 LYS CA C -15.256 -9.003 -2.029 1.00 . A A . 24 LYS CA 1 1
4 7222 1 1 28 LYS CB C -15.283 -8.107 -3.274 1.00 . A A . 24 LYS CB 1 1
4 7223 1 1 28 LYS CD C -15.912 -8.219 -5.716 1.00 . A A . 24 LYS CD 1 1
4 7224 1 1 28 LYS CE C -16.172 -9.135 -6.916 1.00 . A A . 24 LYS CE 1 1
4 7225 1 1 28 LYS CG C -15.516 -9.017 -4.488 1.00 . A A . 24 LYS CG 1 1
4 7226 1 1 28 LYS H H -14.974 -7.264 -0.815 1.00 . A A . 24 LYS H 1 1
4 7227 1 1 28 LYS HA H -16.197 -9.549 -2.061 1.00 . A A . 24 LYS HA 1 1
4 7228 1 1 28 LYS HB2 H -16.114 -7.411 -3.185 1.00 . A A . 24 LYS HB2 1 1
4 7229 1 1 28 LYS HB3 H -14.359 -7.545 -3.414 1.00 . A A . 24 LYS HB3 1 1
4 7230 1 1 28 LYS HD2 H -16.793 -7.629 -5.469 1.00 . A A . 24 LYS HD2 1 1
4 7231 1 1 28 LYS HD3 H -15.081 -7.566 -5.958 1.00 . A A . 24 LYS HD3 1 1
4 7232 1 1 28 LYS HE2 H -16.139 -8.539 -7.831 1.00 . A A . 24 LYS HE2 1 1
4 7233 1 1 28 LYS HE3 H -15.371 -9.875 -6.971 1.00 . A A . 24 LYS HE3 1 1
4 7234 1 1 28 LYS HG2 H -14.605 -9.572 -4.708 1.00 . A A . 24 LYS HG2 1 1
4 7235 1 1 28 LYS HG3 H -16.320 -9.713 -4.261 1.00 . A A . 24 LYS HG3 1 1
4 7236 1 1 28 LYS HZ1 H -17.529 -10.551 -7.538 1.00 . A A . 24 LYS HZ1 1 1
4 7237 1 1 28 LYS HZ2 H -18.224 -9.151 -7.027 1.00 . A A . 24 LYS HZ2 1 1
4 7238 1 1 28 LYS HZ3 H -17.623 -10.254 -5.933 1.00 . A A . 24 LYS HZ3 1 1
4 7239 1 1 28 LYS N N -15.223 -8.246 -0.780 1.00 . A A . 24 LYS N 1 1
4 7240 1 1 28 LYS NZ N -17.482 -9.818 -6.839 1.00 . A A . 24 LYS NZ 1 1
4 7241 1 1 28 LYS O O -14.390 -11.163 -2.437 1.00 . A A . 24 LYS O 1 1
4 7242 1 1 29 TYR C C -11.133 -10.659 -0.416 1.00 . A A . 25 TYR C 1 1
4 7243 1 1 29 TYR CA C -11.716 -10.521 -1.825 1.00 . A A . 25 TYR CA 1 1
4 7244 1 1 29 TYR CB C -10.693 -10.008 -2.853 1.00 . A A . 25 TYR CB 1 1
4 7245 1 1 29 TYR CD1 C -11.860 -10.916 -4.913 1.00 . A A . 25 TYR CD1 1 1
4 7246 1 1 29 TYR CD2 C -11.121 -8.600 -4.916 1.00 . A A . 25 TYR CD2 1 1
4 7247 1 1 29 TYR CE1 C -12.388 -10.742 -6.202 1.00 . A A . 25 TYR CE1 1 1
4 7248 1 1 29 TYR CE2 C -11.654 -8.418 -6.205 1.00 . A A . 25 TYR CE2 1 1
4 7249 1 1 29 TYR CG C -11.237 -9.839 -4.259 1.00 . A A . 25 TYR CG 1 1
4 7250 1 1 29 TYR CZ C -12.303 -9.492 -6.851 1.00 . A A . 25 TYR CZ 1 1
4 7251 1 1 29 TYR H H -12.694 -8.673 -1.502 1.00 . A A . 25 TYR H 1 1
4 7252 1 1 29 TYR HA H -12.025 -11.509 -2.163 1.00 . A A . 25 TYR HA 1 1
4 7253 1 1 29 TYR HB2 H -10.297 -9.051 -2.508 1.00 . A A . 25 TYR HB2 1 1
4 7254 1 1 29 TYR HB3 H -9.866 -10.717 -2.895 1.00 . A A . 25 TYR HB3 1 1
4 7255 1 1 29 TYR HD1 H -11.955 -11.880 -4.431 1.00 . A A . 25 TYR HD1 1 1
4 7256 1 1 29 TYR HD2 H -10.605 -7.781 -4.435 1.00 . A A . 25 TYR HD2 1 1
4 7257 1 1 29 TYR HE1 H -12.859 -11.573 -6.694 1.00 . A A . 25 TYR HE1 1 1
4 7258 1 1 29 TYR HE2 H -11.547 -7.459 -6.693 1.00 . A A . 25 TYR HE2 1 1
4 7259 1 1 29 TYR HH H -12.693 -8.474 -8.475 1.00 . A A . 25 TYR HH 1 1
4 7260 1 1 29 TYR N N -12.878 -9.634 -1.773 1.00 . A A . 25 TYR N 1 1
4 7261 1 1 29 TYR O O -10.098 -10.064 -0.121 1.00 . A A . 25 TYR O 1 1
4 7262 1 1 29 TYR OH O -12.868 -9.337 -8.080 1.00 . A A . 25 TYR OH 1 1
4 7263 1 1 30 PRO C C -9.896 -12.302 1.990 1.00 . A A . 26 PRO C 1 1
4 7264 1 1 30 PRO CA C -11.285 -11.668 1.832 1.00 . A A . 26 PRO CA 1 1
4 7265 1 1 30 PRO CB C -12.377 -12.502 2.499 1.00 . A A . 26 PRO CB 1 1
4 7266 1 1 30 PRO CD C -12.956 -12.240 0.207 1.00 . A A . 26 PRO CD 1 1
4 7267 1 1 30 PRO CG C -13.071 -13.220 1.358 1.00 . A A . 26 PRO CG 1 1
4 7268 1 1 30 PRO HA H -11.255 -10.689 2.308 1.00 . A A . 26 PRO HA 1 1
4 7269 1 1 30 PRO HB2 H -11.981 -13.222 3.206 1.00 . A A . 26 PRO HB2 1 1
4 7270 1 1 30 PRO HB3 H -13.085 -11.839 2.985 1.00 . A A . 26 PRO HB3 1 1
4 7271 1 1 30 PRO HD2 H -12.912 -12.790 -0.733 1.00 . A A . 26 PRO HD2 1 1
4 7272 1 1 30 PRO HD3 H -13.810 -11.566 0.217 1.00 . A A . 26 PRO HD3 1 1
4 7273 1 1 30 PRO HG2 H -12.527 -14.134 1.119 1.00 . A A . 26 PRO HG2 1 1
4 7274 1 1 30 PRO HG3 H -14.113 -13.421 1.598 1.00 . A A . 26 PRO HG3 1 1
4 7275 1 1 30 PRO N N -11.739 -11.483 0.454 1.00 . A A . 26 PRO N 1 1
4 7276 1 1 30 PRO O O -9.300 -12.254 3.068 1.00 . A A . 26 PRO O 1 1
4 7277 1 1 31 ASP C C -6.961 -12.522 0.567 1.00 . A A . 27 ASP C 1 1
4 7278 1 1 31 ASP CA C -8.048 -13.555 0.936 1.00 . A A . 27 ASP CA 1 1
4 7279 1 1 31 ASP CB C -8.042 -14.685 -0.107 1.00 . A A . 27 ASP CB 1 1
4 7280 1 1 31 ASP CG C -9.048 -15.805 0.159 1.00 . A A . 27 ASP CG 1 1
4 7281 1 1 31 ASP H H -9.890 -12.947 0.078 1.00 . A A . 27 ASP H 1 1
4 7282 1 1 31 ASP HA H -7.824 -13.980 1.916 1.00 . A A . 27 ASP HA 1 1
4 7283 1 1 31 ASP HB2 H -8.252 -14.253 -1.086 1.00 . A A . 27 ASP HB2 1 1
4 7284 1 1 31 ASP HB3 H -7.050 -15.127 -0.139 1.00 . A A . 27 ASP HB3 1 1
4 7285 1 1 31 ASP N N -9.368 -12.922 0.938 1.00 . A A . 27 ASP N 1 1
4 7286 1 1 31 ASP O O -5.777 -12.859 0.467 1.00 . A A . 27 ASP O 1 1
4 7287 1 1 31 ASP OD1 O -8.722 -16.764 0.898 1.00 . A A . 27 ASP OD1 1 1
4 7288 1 1 31 ASP OD2 O -10.165 -15.746 -0.407 1.00 . A A . 27 ASP OD2 1 1
4 7289 1 1 32 ARG C C -6.790 -8.931 0.753 1.00 . A A . 28 ARG C 1 1
4 7290 1 1 32 ARG CA C -6.534 -10.145 -0.136 1.00 . A A . 28 ARG CA 1 1
4 7291 1 1 32 ARG CB C -6.838 -9.801 -1.611 1.00 . A A . 28 ARG CB 1 1
4 7292 1 1 32 ARG CD C -6.169 -12.029 -2.831 1.00 . A A . 28 ARG CD 1 1
4 7293 1 1 32 ARG CG C -5.976 -10.524 -2.661 1.00 . A A . 28 ARG CG 1 1
4 7294 1 1 32 ARG CZ C -7.649 -13.620 -4.011 1.00 . A A . 28 ARG CZ 1 1
4 7295 1 1 32 ARG H H -8.346 -11.047 0.379 1.00 . A A . 28 ARG H 1 1
4 7296 1 1 32 ARG HA H -5.486 -10.400 -0.014 1.00 . A A . 28 ARG HA 1 1
4 7297 1 1 32 ARG HB2 H -7.893 -9.966 -1.823 1.00 . A A . 28 ARG HB2 1 1
4 7298 1 1 32 ARG HB3 H -6.654 -8.735 -1.743 1.00 . A A . 28 ARG HB3 1 1
4 7299 1 1 32 ARG HD2 H -5.265 -12.426 -3.294 1.00 . A A . 28 ARG HD2 1 1
4 7300 1 1 32 ARG HD3 H -6.280 -12.509 -1.868 1.00 . A A . 28 ARG HD3 1 1
4 7301 1 1 32 ARG HE H -7.754 -11.592 -4.178 1.00 . A A . 28 ARG HE 1 1
4 7302 1 1 32 ARG HG2 H -6.159 -10.084 -3.636 1.00 . A A . 28 ARG HG2 1 1
4 7303 1 1 32 ARG HG3 H -4.934 -10.335 -2.426 1.00 . A A . 28 ARG HG3 1 1
4 7304 1 1 32 ARG HH11 H -6.272 -14.521 -2.781 1.00 . A A . 28 ARG HH11 1 1
4 7305 1 1 32 ARG HH12 H -7.253 -15.597 -3.699 1.00 . A A . 28 ARG HH12 1 1
4 7306 1 1 32 ARG HH21 H -9.095 -13.199 -5.442 1.00 . A A . 28 ARG HH21 1 1
4 7307 1 1 32 ARG HH22 H -8.817 -14.870 -5.066 1.00 . A A . 28 ARG HH22 1 1
4 7308 1 1 32 ARG N N -7.363 -11.276 0.271 1.00 . A A . 28 ARG N 1 1
4 7309 1 1 32 ARG NE N -7.313 -12.364 -3.697 1.00 . A A . 28 ARG NE 1 1
4 7310 1 1 32 ARG NH1 N -7.013 -14.641 -3.456 1.00 . A A . 28 ARG NH1 1 1
4 7311 1 1 32 ARG NH2 N -8.623 -13.891 -4.870 1.00 . A A . 28 ARG NH2 1 1
4 7312 1 1 32 ARG O O -7.828 -8.839 1.410 1.00 . A A . 28 ARG O 1 1
4 7313 1 1 33 VAL C C -5.412 -5.584 0.629 1.00 . A A . 29 VAL C 1 1
4 7314 1 1 33 VAL CA C -5.896 -6.751 1.521 1.00 . A A . 29 VAL CA 1 1
4 7315 1 1 33 VAL CB C -5.091 -6.906 2.835 1.00 . A A . 29 VAL CB 1 1
4 7316 1 1 33 VAL CG1 C -5.780 -7.899 3.786 1.00 . A A . 29 VAL CG1 1 1
4 7317 1 1 33 VAL CG2 C -3.638 -7.372 2.639 1.00 . A A . 29 VAL CG2 1 1
4 7318 1 1 33 VAL H H -5.007 -8.110 0.197 1.00 . A A . 29 VAL H 1 1
4 7319 1 1 33 VAL HA H -6.933 -6.577 1.803 1.00 . A A . 29 VAL HA 1 1
4 7320 1 1 33 VAL HB H -5.069 -5.934 3.328 1.00 . A A . 29 VAL HB 1 1
4 7321 1 1 33 VAL HG11 H -5.804 -8.901 3.361 1.00 . A A . 29 VAL HG11 1 1
4 7322 1 1 33 VAL HG12 H -5.238 -7.944 4.730 1.00 . A A . 29 VAL HG12 1 1
4 7323 1 1 33 VAL HG13 H -6.798 -7.566 3.995 1.00 . A A . 29 VAL HG13 1 1
4 7324 1 1 33 VAL HG21 H -3.601 -8.340 2.140 1.00 . A A . 29 VAL HG21 1 1
4 7325 1 1 33 VAL HG22 H -3.092 -6.637 2.049 1.00 . A A . 29 VAL HG22 1 1
4 7326 1 1 33 VAL HG23 H -3.150 -7.459 3.609 1.00 . A A . 29 VAL HG23 1 1
4 7327 1 1 33 VAL N N -5.849 -7.987 0.753 1.00 . A A . 29 VAL N 1 1
4 7328 1 1 33 VAL O O -4.407 -5.725 -0.084 1.00 . A A . 29 VAL O 1 1
4 7329 1 1 34 PRO C C -4.727 -2.422 0.569 1.00 . A A . 30 PRO C 1 1
4 7330 1 1 34 PRO CA C -5.756 -3.276 -0.198 1.00 . A A . 30 PRO CA 1 1
4 7331 1 1 34 PRO CB C -7.066 -2.525 -0.408 1.00 . A A . 30 PRO CB 1 1
4 7332 1 1 34 PRO CD C -7.342 -4.152 1.357 1.00 . A A . 30 PRO CD 1 1
4 7333 1 1 34 PRO CG C -7.814 -2.769 0.904 1.00 . A A . 30 PRO CG 1 1
4 7334 1 1 34 PRO HA H -5.347 -3.579 -1.162 1.00 . A A . 30 PRO HA 1 1
4 7335 1 1 34 PRO HB2 H -6.892 -1.467 -0.593 1.00 . A A . 30 PRO HB2 1 1
4 7336 1 1 34 PRO HB3 H -7.617 -2.975 -1.236 1.00 . A A . 30 PRO HB3 1 1
4 7337 1 1 34 PRO HD2 H -7.141 -4.148 2.429 1.00 . A A . 30 PRO HD2 1 1
4 7338 1 1 34 PRO HD3 H -8.112 -4.886 1.118 1.00 . A A . 30 PRO HD3 1 1
4 7339 1 1 34 PRO HG2 H -7.508 -2.027 1.635 1.00 . A A . 30 PRO HG2 1 1
4 7340 1 1 34 PRO HG3 H -8.895 -2.733 0.772 1.00 . A A . 30 PRO HG3 1 1
4 7341 1 1 34 PRO N N -6.130 -4.443 0.596 1.00 . A A . 30 PRO N 1 1
4 7342 1 1 34 PRO O O -4.931 -2.068 1.740 1.00 . A A . 30 PRO O 1 1
4 7343 1 1 35 VAL C C -2.085 -0.182 -0.410 1.00 . A A . 31 VAL C 1 1
4 7344 1 1 35 VAL CA C -2.581 -1.266 0.539 1.00 . A A . 31 VAL CA 1 1
4 7345 1 1 35 VAL CB C -1.420 -2.195 0.957 1.00 . A A . 31 VAL CB 1 1
4 7346 1 1 35 VAL CG1 C -0.375 -1.451 1.786 1.00 . A A . 31 VAL CG1 1 1
4 7347 1 1 35 VAL CG2 C -1.867 -3.454 1.715 1.00 . A A . 31 VAL CG2 1 1
4 7348 1 1 35 VAL H H -3.469 -2.341 -1.057 1.00 . A A . 31 VAL H 1 1
4 7349 1 1 35 VAL HA H -2.982 -0.794 1.434 1.00 . A A . 31 VAL HA 1 1
4 7350 1 1 35 VAL HB H -0.916 -2.519 0.054 1.00 . A A . 31 VAL HB 1 1
4 7351 1 1 35 VAL HG11 H 0.420 -2.134 2.086 1.00 . A A . 31 VAL HG11 1 1
4 7352 1 1 35 VAL HG12 H 0.060 -0.651 1.191 1.00 . A A . 31 VAL HG12 1 1
4 7353 1 1 35 VAL HG13 H -0.839 -1.019 2.668 1.00 . A A . 31 VAL HG13 1 1
4 7354 1 1 35 VAL HG21 H -2.469 -3.182 2.581 1.00 . A A . 31 VAL HG21 1 1
4 7355 1 1 35 VAL HG22 H -2.452 -4.107 1.068 1.00 . A A . 31 VAL HG22 1 1
4 7356 1 1 35 VAL HG23 H -0.997 -4.018 2.050 1.00 . A A . 31 VAL HG23 1 1
4 7357 1 1 35 VAL N N -3.628 -2.055 -0.095 1.00 . A A . 31 VAL N 1 1
4 7358 1 1 35 VAL O O -1.753 -0.465 -1.565 1.00 . A A . 31 VAL O 1 1
4 7359 1 1 36 ILE C C -0.061 2.317 -0.297 1.00 . A A . 32 ILE C 1 1
4 7360 1 1 36 ILE CA C -1.524 2.182 -0.703 1.00 . A A . 32 ILE CA 1 1
4 7361 1 1 36 ILE CB C -2.272 3.512 -0.425 1.00 . A A . 32 ILE CB 1 1
4 7362 1 1 36 ILE CD1 C -4.450 4.697 0.220 1.00 . A A . 32 ILE CD1 1 1
4 7363 1 1 36 ILE CG1 C -3.783 3.368 -0.170 1.00 . A A . 32 ILE CG1 1 1
4 7364 1 1 36 ILE CG2 C -2.051 4.453 -1.625 1.00 . A A . 32 ILE CG2 1 1
4 7365 1 1 36 ILE H H -2.298 1.221 1.037 1.00 . A A . 32 ILE H 1 1
4 7366 1 1 36 ILE HA H -1.593 1.940 -1.762 1.00 . A A . 32 ILE HA 1 1
4 7367 1 1 36 ILE HB H -1.835 3.971 0.464 1.00 . A A . 32 ILE HB 1 1
4 7368 1 1 36 ILE HD11 H -3.932 5.140 1.070 1.00 . A A . 32 ILE HD11 1 1
4 7369 1 1 36 ILE HD12 H -4.446 5.393 -0.618 1.00 . A A . 32 ILE HD12 1 1
4 7370 1 1 36 ILE HD13 H -5.487 4.523 0.498 1.00 . A A . 32 ILE HD13 1 1
4 7371 1 1 36 ILE HG12 H -4.261 2.967 -1.063 1.00 . A A . 32 ILE HG12 1 1
4 7372 1 1 36 ILE HG13 H -3.936 2.671 0.653 1.00 . A A . 32 ILE HG13 1 1
4 7373 1 1 36 ILE HG21 H -2.351 5.469 -1.373 1.00 . A A . 32 ILE HG21 1 1
4 7374 1 1 36 ILE HG22 H -0.998 4.476 -1.893 1.00 . A A . 32 ILE HG22 1 1
4 7375 1 1 36 ILE HG23 H -2.633 4.112 -2.481 1.00 . A A . 32 ILE HG23 1 1
4 7376 1 1 36 ILE N N -2.014 1.055 0.074 1.00 . A A . 32 ILE N 1 1
4 7377 1 1 36 ILE O O 0.265 2.231 0.896 1.00 . A A . 32 ILE O 1 1
4 7378 1 1 37 VAL C C 2.573 4.172 -1.125 1.00 . A A . 33 VAL C 1 1
4 7379 1 1 37 VAL CA C 2.259 2.677 -0.988 1.00 . A A . 33 VAL CA 1 1
4 7380 1 1 37 VAL CB C 3.098 1.742 -1.885 1.00 . A A . 33 VAL CB 1 1
4 7381 1 1 37 VAL CG1 C 3.195 2.197 -3.344 1.00 . A A . 33 VAL CG1 1 1
4 7382 1 1 37 VAL CG2 C 4.517 1.566 -1.332 1.00 . A A . 33 VAL CG2 1 1
4 7383 1 1 37 VAL H H 0.527 2.578 -2.224 1.00 . A A . 33 VAL H 1 1
4 7384 1 1 37 VAL HA H 2.455 2.382 0.042 1.00 . A A . 33 VAL HA 1 1
4 7385 1 1 37 VAL HB H 2.626 0.759 -1.875 1.00 . A A . 33 VAL HB 1 1
4 7386 1 1 37 VAL HG11 H 3.786 3.112 -3.397 1.00 . A A . 33 VAL HG11 1 1
4 7387 1 1 37 VAL HG12 H 3.689 1.428 -3.938 1.00 . A A . 33 VAL HG12 1 1
4 7388 1 1 37 VAL HG13 H 2.202 2.383 -3.747 1.00 . A A . 33 VAL HG13 1 1
4 7389 1 1 37 VAL HG21 H 4.469 1.188 -0.313 1.00 . A A . 33 VAL HG21 1 1
4 7390 1 1 37 VAL HG22 H 5.067 0.850 -1.943 1.00 . A A . 33 VAL HG22 1 1
4 7391 1 1 37 VAL HG23 H 5.042 2.521 -1.336 1.00 . A A . 33 VAL HG23 1 1
4 7392 1 1 37 VAL N N 0.837 2.505 -1.261 1.00 . A A . 33 VAL N 1 1
4 7393 1 1 37 VAL O O 1.975 4.861 -1.960 1.00 . A A . 33 VAL O 1 1
4 7394 1 1 38 GLU C C 5.437 6.106 -0.204 1.00 . A A . 34 GLU C 1 1
4 7395 1 1 38 GLU CA C 3.911 6.068 -0.292 1.00 . A A . 34 GLU CA 1 1
4 7396 1 1 38 GLU CB C 3.223 6.818 0.862 1.00 . A A . 34 GLU CB 1 1
4 7397 1 1 38 GLU CD C 3.223 9.170 -0.088 1.00 . A A . 34 GLU CD 1 1
4 7398 1 1 38 GLU CG C 3.648 8.272 1.071 1.00 . A A . 34 GLU CG 1 1
4 7399 1 1 38 GLU H H 3.943 4.095 0.390 1.00 . A A . 34 GLU H 1 1
4 7400 1 1 38 GLU HA H 3.615 6.515 -1.239 1.00 . A A . 34 GLU HA 1 1
4 7401 1 1 38 GLU HB2 H 2.155 6.853 0.659 1.00 . A A . 34 GLU HB2 1 1
4 7402 1 1 38 GLU HB3 H 3.391 6.272 1.792 1.00 . A A . 34 GLU HB3 1 1
4 7403 1 1 38 GLU HG2 H 3.147 8.625 1.971 1.00 . A A . 34 GLU HG2 1 1
4 7404 1 1 38 GLU HG3 H 4.717 8.345 1.255 1.00 . A A . 34 GLU HG3 1 1
4 7405 1 1 38 GLU N N 3.477 4.682 -0.292 1.00 . A A . 34 GLU N 1 1
4 7406 1 1 38 GLU O O 6.073 5.159 0.266 1.00 . A A . 34 GLU O 1 1
4 7407 1 1 38 GLU OE1 O 3.577 8.888 -1.258 1.00 . A A . 34 GLU OE1 1 1
4 7408 1 1 38 GLU OE2 O 2.441 10.107 0.192 1.00 . A A . 34 GLU OE2 1 1
4 7409 1 1 39 LYS C C 7.776 8.543 0.320 1.00 . A A . 35 LYS C 1 1
4 7410 1 1 39 LYS CA C 7.463 7.441 -0.676 1.00 . A A . 35 LYS CA 1 1
4 7411 1 1 39 LYS CB C 7.975 7.741 -2.097 1.00 . A A . 35 LYS CB 1 1
4 7412 1 1 39 LYS CD C 8.493 10.279 -2.358 1.00 . A A . 35 LYS CD 1 1
4 7413 1 1 39 LYS CE C 9.963 10.079 -2.748 1.00 . A A . 35 LYS CE 1 1
4 7414 1 1 39 LYS CG C 7.564 9.099 -2.702 1.00 . A A . 35 LYS CG 1 1
4 7415 1 1 39 LYS H H 5.443 7.946 -1.031 1.00 . A A . 35 LYS H 1 1
4 7416 1 1 39 LYS HA H 7.964 6.530 -0.342 1.00 . A A . 35 LYS HA 1 1
4 7417 1 1 39 LYS HB2 H 9.060 7.664 -2.093 1.00 . A A . 35 LYS HB2 1 1
4 7418 1 1 39 LYS HB3 H 7.617 6.953 -2.758 1.00 . A A . 35 LYS HB3 1 1
4 7419 1 1 39 LYS HD2 H 8.116 11.173 -2.855 1.00 . A A . 35 LYS HD2 1 1
4 7420 1 1 39 LYS HD3 H 8.459 10.490 -1.293 1.00 . A A . 35 LYS HD3 1 1
4 7421 1 1 39 LYS HE2 H 10.505 10.992 -2.490 1.00 . A A . 35 LYS HE2 1 1
4 7422 1 1 39 LYS HE3 H 10.386 9.258 -2.165 1.00 . A A . 35 LYS HE3 1 1
4 7423 1 1 39 LYS HG2 H 7.543 8.991 -3.787 1.00 . A A . 35 LYS HG2 1 1
4 7424 1 1 39 LYS HG3 H 6.551 9.348 -2.388 1.00 . A A . 35 LYS HG3 1 1
4 7425 1 1 39 LYS HZ1 H 10.011 8.818 -4.402 1.00 . A A . 35 LYS HZ1 1 1
4 7426 1 1 39 LYS HZ2 H 11.041 10.117 -4.497 1.00 . A A . 35 LYS HZ2 1 1
4 7427 1 1 39 LYS HZ3 H 9.451 10.354 -4.717 1.00 . A A . 35 LYS HZ3 1 1
4 7428 1 1 39 LYS N N 6.030 7.201 -0.670 1.00 . A A . 35 LYS N 1 1
4 7429 1 1 39 LYS NZ N 10.126 9.807 -4.190 1.00 . A A . 35 LYS NZ 1 1
4 7430 1 1 39 LYS O O 6.987 9.477 0.472 1.00 . A A . 35 LYS O 1 1
4 7431 1 1 40 ALA C C 10.224 10.383 1.241 1.00 . A A . 36 ALA C 1 1
4 7432 1 1 40 ALA CA C 9.313 9.407 2.002 1.00 . A A . 36 ALA CA 1 1
4 7433 1 1 40 ALA CB C 10.110 8.689 3.093 1.00 . A A . 36 ALA CB 1 1
4 7434 1 1 40 ALA H H 9.488 7.612 0.871 1.00 . A A . 36 ALA H 1 1
4 7435 1 1 40 ALA HA H 8.475 9.961 2.437 1.00 . A A . 36 ALA HA 1 1
4 7436 1 1 40 ALA HB1 H 11.009 8.276 2.639 1.00 . A A . 36 ALA HB1 1 1
4 7437 1 1 40 ALA HB2 H 10.405 9.377 3.882 1.00 . A A . 36 ALA HB2 1 1
4 7438 1 1 40 ALA HB3 H 9.510 7.891 3.533 1.00 . A A . 36 ALA HB3 1 1
4 7439 1 1 40 ALA N N 8.880 8.405 1.041 1.00 . A A . 36 ALA N 1 1
4 7440 1 1 40 ALA O O 10.787 10.012 0.207 1.00 . A A . 36 ALA O 1 1
4 7441 1 1 41 PRO C C 12.726 12.161 1.118 1.00 . A A . 37 PRO C 1 1
4 7442 1 1 41 PRO CA C 11.268 12.610 1.099 1.00 . A A . 37 PRO CA 1 1
4 7443 1 1 41 PRO CB C 11.050 13.885 1.908 1.00 . A A . 37 PRO CB 1 1
4 7444 1 1 41 PRO CD C 9.797 12.119 2.967 1.00 . A A . 37 PRO CD 1 1
4 7445 1 1 41 PRO CG C 10.482 13.438 3.255 1.00 . A A . 37 PRO CG 1 1
4 7446 1 1 41 PRO HA H 10.956 12.768 0.065 1.00 . A A . 37 PRO HA 1 1
4 7447 1 1 41 PRO HB2 H 11.960 14.476 2.018 1.00 . A A . 37 PRO HB2 1 1
4 7448 1 1 41 PRO HB3 H 10.293 14.453 1.398 1.00 . A A . 37 PRO HB3 1 1
4 7449 1 1 41 PRO HD2 H 9.954 11.450 3.811 1.00 . A A . 37 PRO HD2 1 1
4 7450 1 1 41 PRO HD3 H 8.725 12.275 2.832 1.00 . A A . 37 PRO HD3 1 1
4 7451 1 1 41 PRO HG2 H 11.287 13.286 3.972 1.00 . A A . 37 PRO HG2 1 1
4 7452 1 1 41 PRO HG3 H 9.737 14.130 3.630 1.00 . A A . 37 PRO HG3 1 1
4 7453 1 1 41 PRO N N 10.412 11.610 1.749 1.00 . A A . 37 PRO N 1 1
4 7454 1 1 41 PRO O O 13.522 12.371 0.198 1.00 . A A . 37 PRO O 1 1
4 7455 1 1 42 LYS C C 14.521 9.598 1.748 1.00 . A A . 38 LYS C 1 1
4 7456 1 1 42 LYS CA C 14.370 10.924 2.507 1.00 . A A . 38 LYS CA 1 1
4 7457 1 1 42 LYS CB C 14.536 10.824 4.031 1.00 . A A . 38 LYS CB 1 1
4 7458 1 1 42 LYS CD C 15.800 13.025 4.333 1.00 . A A . 38 LYS CD 1 1
4 7459 1 1 42 LYS CE C 15.964 14.272 5.206 1.00 . A A . 38 LYS CE 1 1
4 7460 1 1 42 LYS CG C 14.549 12.216 4.706 1.00 . A A . 38 LYS CG 1 1
4 7461 1 1 42 LYS H H 12.291 11.433 2.857 1.00 . A A . 38 LYS H 1 1
4 7462 1 1 42 LYS HA H 15.145 11.578 2.121 1.00 . A A . 38 LYS HA 1 1
4 7463 1 1 42 LYS HB2 H 13.721 10.229 4.447 1.00 . A A . 38 LYS HB2 1 1
4 7464 1 1 42 LYS HB3 H 15.473 10.307 4.246 1.00 . A A . 38 LYS HB3 1 1
4 7465 1 1 42 LYS HD2 H 16.669 12.383 4.473 1.00 . A A . 38 LYS HD2 1 1
4 7466 1 1 42 LYS HD3 H 15.740 13.331 3.289 1.00 . A A . 38 LYS HD3 1 1
4 7467 1 1 42 LYS HE2 H 15.077 14.904 5.119 1.00 . A A . 38 LYS HE2 1 1
4 7468 1 1 42 LYS HE3 H 16.062 13.962 6.247 1.00 . A A . 38 LYS HE3 1 1
4 7469 1 1 42 LYS HG2 H 13.658 12.782 4.435 1.00 . A A . 38 LYS HG2 1 1
4 7470 1 1 42 LYS HG3 H 14.523 12.082 5.784 1.00 . A A . 38 LYS HG3 1 1
4 7471 1 1 42 LYS HZ1 H 16.971 15.678 4.048 1.00 . A A . 38 LYS HZ1 1 1
4 7472 1 1 42 LYS HZ2 H 17.956 14.461 4.624 1.00 . A A . 38 LYS HZ2 1 1
4 7473 1 1 42 LYS HZ3 H 17.434 15.660 5.607 1.00 . A A . 38 LYS HZ3 1 1
4 7474 1 1 42 LYS N N 13.066 11.499 2.213 1.00 . A A . 38 LYS N 1 1
4 7475 1 1 42 LYS NZ N 17.161 15.057 4.829 1.00 . A A . 38 LYS NZ 1 1
4 7476 1 1 42 LYS O O 14.665 8.525 2.333 1.00 . A A . 38 LYS O 1 1
4 7477 1 1 43 ALA C C 15.539 8.882 -1.564 1.00 . A A . 39 ALA C 1 1
4 7478 1 1 43 ALA CA C 14.513 8.545 -0.487 1.00 . A A . 39 ALA CA 1 1
4 7479 1 1 43 ALA CB C 13.139 8.243 -1.094 1.00 . A A . 39 ALA CB 1 1
4 7480 1 1 43 ALA H H 14.278 10.577 0.004 1.00 . A A . 39 ALA H 1 1
4 7481 1 1 43 ALA HA H 14.857 7.667 0.052 1.00 . A A . 39 ALA HA 1 1
4 7482 1 1 43 ALA HB1 H 12.437 7.964 -0.307 1.00 . A A . 39 ALA HB1 1 1
4 7483 1 1 43 ALA HB2 H 12.761 9.121 -1.619 1.00 . A A . 39 ALA HB2 1 1
4 7484 1 1 43 ALA HB3 H 13.213 7.417 -1.796 1.00 . A A . 39 ALA HB3 1 1
4 7485 1 1 43 ALA N N 14.395 9.663 0.425 1.00 . A A . 39 ALA N 1 1
4 7486 1 1 43 ALA O O 15.730 10.052 -1.913 1.00 . A A . 39 ALA O 1 1
4 7487 1 1 44 ARG C C 16.656 6.954 -4.362 1.00 . A A . 40 ARG C 1 1
4 7488 1 1 44 ARG CA C 17.117 7.905 -3.243 1.00 . A A . 40 ARG CA 1 1
4 7489 1 1 44 ARG CB C 18.502 7.564 -2.640 1.00 . A A . 40 ARG CB 1 1
4 7490 1 1 44 ARG CD C 20.031 7.289 -4.691 1.00 . A A . 40 ARG CD 1 1
4 7491 1 1 44 ARG CG C 19.749 8.062 -3.398 1.00 . A A . 40 ARG CG 1 1
4 7492 1 1 44 ARG CZ C 21.793 7.204 -6.462 1.00 . A A . 40 ARG CZ 1 1
4 7493 1 1 44 ARG H H 15.902 6.925 -1.799 1.00 . A A . 40 ARG H 1 1
4 7494 1 1 44 ARG HA H 17.152 8.919 -3.643 1.00 . A A . 40 ARG HA 1 1
4 7495 1 1 44 ARG HB2 H 18.555 8.009 -1.645 1.00 . A A . 40 ARG HB2 1 1
4 7496 1 1 44 ARG HB3 H 18.579 6.485 -2.509 1.00 . A A . 40 ARG HB3 1 1
4 7497 1 1 44 ARG HD2 H 19.863 6.230 -4.504 1.00 . A A . 40 ARG HD2 1 1
4 7498 1 1 44 ARG HD3 H 19.326 7.619 -5.451 1.00 . A A . 40 ARG HD3 1 1
4 7499 1 1 44 ARG HE H 22.098 7.735 -4.518 1.00 . A A . 40 ARG HE 1 1
4 7500 1 1 44 ARG HG2 H 19.648 9.125 -3.619 1.00 . A A . 40 ARG HG2 1 1
4 7501 1 1 44 ARG HG3 H 20.599 7.937 -2.730 1.00 . A A . 40 ARG HG3 1 1
4 7502 1 1 44 ARG HH11 H 20.145 6.147 -7.034 1.00 . A A . 40 ARG HH11 1 1
4 7503 1 1 44 ARG HH12 H 21.262 6.527 -8.315 1.00 . A A . 40 ARG HH12 1 1
4 7504 1 1 44 ARG HH21 H 23.669 7.918 -6.169 1.00 . A A . 40 ARG HH21 1 1
4 7505 1 1 44 ARG HH22 H 23.294 7.443 -7.827 1.00 . A A . 40 ARG HH22 1 1
4 7506 1 1 44 ARG N N 16.117 7.846 -2.168 1.00 . A A . 40 ARG N 1 1
4 7507 1 1 44 ARG NE N 21.396 7.474 -5.208 1.00 . A A . 40 ARG NE 1 1
4 7508 1 1 44 ARG NH1 N 20.976 6.641 -7.348 1.00 . A A . 40 ARG NH1 1 1
4 7509 1 1 44 ARG NH2 N 23.009 7.543 -6.854 1.00 . A A . 40 ARG NH2 1 1
4 7510 1 1 44 ARG O O 17.453 6.230 -4.954 1.00 . A A . 40 ARG O 1 1
4 7511 1 1 45 VAL C C 13.736 6.725 -6.480 1.00 . A A . 41 VAL C 1 1
4 7512 1 1 45 VAL CA C 14.785 6.007 -5.632 1.00 . A A . 41 VAL CA 1 1
4 7513 1 1 45 VAL CB C 14.182 4.758 -4.958 1.00 . A A . 41 VAL CB 1 1
4 7514 1 1 45 VAL CG1 C 15.259 3.946 -4.245 1.00 . A A . 41 VAL CG1 1 1
4 7515 1 1 45 VAL CG2 C 13.081 5.073 -3.936 1.00 . A A . 41 VAL CG2 1 1
4 7516 1 1 45 VAL H H 14.694 7.482 -4.131 1.00 . A A . 41 VAL H 1 1
4 7517 1 1 45 VAL HA H 15.596 5.691 -6.292 1.00 . A A . 41 VAL HA 1 1
4 7518 1 1 45 VAL HB H 13.750 4.122 -5.726 1.00 . A A . 41 VAL HB 1 1
4 7519 1 1 45 VAL HG11 H 14.876 2.955 -4.023 1.00 . A A . 41 VAL HG11 1 1
4 7520 1 1 45 VAL HG12 H 16.147 3.862 -4.868 1.00 . A A . 41 VAL HG12 1 1
4 7521 1 1 45 VAL HG13 H 15.536 4.433 -3.312 1.00 . A A . 41 VAL HG13 1 1
4 7522 1 1 45 VAL HG21 H 12.254 5.587 -4.423 1.00 . A A . 41 VAL HG21 1 1
4 7523 1 1 45 VAL HG22 H 12.709 4.151 -3.502 1.00 . A A . 41 VAL HG22 1 1
4 7524 1 1 45 VAL HG23 H 13.468 5.690 -3.130 1.00 . A A . 41 VAL HG23 1 1
4 7525 1 1 45 VAL N N 15.348 6.883 -4.612 1.00 . A A . 41 VAL N 1 1
4 7526 1 1 45 VAL O O 13.132 7.693 -6.003 1.00 . A A . 41 VAL O 1 1
4 7527 1 1 46 PRO C C 11.074 6.576 -8.008 1.00 . A A . 42 PRO C 1 1
4 7528 1 1 46 PRO CA C 12.471 6.870 -8.561 1.00 . A A . 42 PRO CA 1 1
4 7529 1 1 46 PRO CB C 12.677 6.263 -9.944 1.00 . A A . 42 PRO CB 1 1
4 7530 1 1 46 PRO CD C 14.133 5.144 -8.396 1.00 . A A . 42 PRO CD 1 1
4 7531 1 1 46 PRO CG C 13.359 4.918 -9.691 1.00 . A A . 42 PRO CG 1 1
4 7532 1 1 46 PRO HA H 12.599 7.950 -8.606 1.00 . A A . 42 PRO HA 1 1
4 7533 1 1 46 PRO HB2 H 11.734 6.145 -10.466 1.00 . A A . 42 PRO HB2 1 1
4 7534 1 1 46 PRO HB3 H 13.339 6.906 -10.516 1.00 . A A . 42 PRO HB3 1 1
4 7535 1 1 46 PRO HD2 H 14.121 4.235 -7.801 1.00 . A A . 42 PRO HD2 1 1
4 7536 1 1 46 PRO HD3 H 15.164 5.409 -8.626 1.00 . A A . 42 PRO HD3 1 1
4 7537 1 1 46 PRO HG2 H 12.623 4.130 -9.540 1.00 . A A . 42 PRO HG2 1 1
4 7538 1 1 46 PRO HG3 H 14.013 4.649 -10.518 1.00 . A A . 42 PRO HG3 1 1
4 7539 1 1 46 PRO N N 13.481 6.260 -7.715 1.00 . A A . 42 PRO N 1 1
4 7540 1 1 46 PRO O O 10.864 5.623 -7.250 1.00 . A A . 42 PRO O 1 1
4 7541 1 1 47 ASP C C 7.911 6.545 -9.014 1.00 . A A . 43 ASP C 1 1
4 7542 1 1 47 ASP CA C 8.715 7.327 -7.970 1.00 . A A . 43 ASP CA 1 1
4 7543 1 1 47 ASP CB C 8.142 8.716 -7.691 1.00 . A A . 43 ASP CB 1 1
4 7544 1 1 47 ASP CG C 7.774 9.459 -8.970 1.00 . A A . 43 ASP CG 1 1
4 7545 1 1 47 ASP H H 10.362 8.170 -9.006 1.00 . A A . 43 ASP H 1 1
4 7546 1 1 47 ASP HA H 8.685 6.772 -7.038 1.00 . A A . 43 ASP HA 1 1
4 7547 1 1 47 ASP HB2 H 7.253 8.609 -7.075 1.00 . A A . 43 ASP HB2 1 1
4 7548 1 1 47 ASP HB3 H 8.865 9.290 -7.113 1.00 . A A . 43 ASP HB3 1 1
4 7549 1 1 47 ASP N N 10.117 7.418 -8.371 1.00 . A A . 43 ASP N 1 1
4 7550 1 1 47 ASP O O 8.447 6.215 -10.075 1.00 . A A . 43 ASP O 1 1
4 7551 1 1 47 ASP OD1 O 8.664 10.114 -9.561 1.00 . A A . 43 ASP OD1 1 1
4 7552 1 1 47 ASP OD2 O 6.584 9.436 -9.355 1.00 . A A . 43 ASP OD2 1 1
4 7553 1 1 48 LEU C C 4.519 6.087 -9.824 1.00 . A A . 44 LEU C 1 1
4 7554 1 1 48 LEU CA C 5.839 5.366 -9.610 1.00 . A A . 44 LEU CA 1 1
4 7555 1 1 48 LEU CB C 5.608 3.932 -9.101 1.00 . A A . 44 LEU CB 1 1
4 7556 1 1 48 LEU CD1 C 6.579 1.705 -8.450 1.00 . A A . 44 LEU CD1 1 1
4 7557 1 1 48 LEU CD2 C 7.319 2.764 -10.579 1.00 . A A . 44 LEU CD2 1 1
4 7558 1 1 48 LEU CG C 6.866 3.045 -9.140 1.00 . A A . 44 LEU CG 1 1
4 7559 1 1 48 LEU H H 6.259 6.420 -7.816 1.00 . A A . 44 LEU H 1 1
4 7560 1 1 48 LEU HA H 6.328 5.314 -10.581 1.00 . A A . 44 LEU HA 1 1
4 7561 1 1 48 LEU HB2 H 5.236 3.985 -8.079 1.00 . A A . 44 LEU HB2 1 1
4 7562 1 1 48 LEU HB3 H 4.833 3.465 -9.710 1.00 . A A . 44 LEU HB3 1 1
4 7563 1 1 48 LEU HD11 H 5.778 1.175 -8.961 1.00 . A A . 44 LEU HD11 1 1
4 7564 1 1 48 LEU HD12 H 6.274 1.889 -7.419 1.00 . A A . 44 LEU HD12 1 1
4 7565 1 1 48 LEU HD13 H 7.485 1.098 -8.428 1.00 . A A . 44 LEU HD13 1 1
4 7566 1 1 48 LEU HD21 H 7.651 3.690 -11.050 1.00 . A A . 44 LEU HD21 1 1
4 7567 1 1 48 LEU HD22 H 6.505 2.356 -11.174 1.00 . A A . 44 LEU HD22 1 1
4 7568 1 1 48 LEU HD23 H 8.181 2.097 -10.576 1.00 . A A . 44 LEU HD23 1 1
4 7569 1 1 48 LEU HG H 7.672 3.534 -8.595 1.00 . A A . 44 LEU HG 1 1
4 7570 1 1 48 LEU N N 6.682 6.128 -8.690 1.00 . A A . 44 LEU N 1 1
4 7571 1 1 48 LEU O O 3.918 6.598 -8.883 1.00 . A A . 44 LEU O 1 1
4 7572 1 1 49 ASP C C 1.510 6.054 -10.947 1.00 . A A . 45 ASP C 1 1
4 7573 1 1 49 ASP CA C 2.787 6.634 -11.555 1.00 . A A . 45 ASP CA 1 1
4 7574 1 1 49 ASP CB C 2.717 6.480 -13.084 1.00 . A A . 45 ASP CB 1 1
4 7575 1 1 49 ASP CG C 3.711 7.385 -13.788 1.00 . A A . 45 ASP CG 1 1
4 7576 1 1 49 ASP H H 4.617 5.569 -11.749 1.00 . A A . 45 ASP H 1 1
4 7577 1 1 49 ASP HA H 2.818 7.697 -11.313 1.00 . A A . 45 ASP HA 1 1
4 7578 1 1 49 ASP HB2 H 2.890 5.437 -13.358 1.00 . A A . 45 ASP HB2 1 1
4 7579 1 1 49 ASP HB3 H 1.727 6.757 -13.446 1.00 . A A . 45 ASP HB3 1 1
4 7580 1 1 49 ASP N N 4.025 6.022 -11.059 1.00 . A A . 45 ASP N 1 1
4 7581 1 1 49 ASP O O 0.402 6.413 -11.361 1.00 . A A . 45 ASP O 1 1
4 7582 1 1 49 ASP OD1 O 3.527 8.618 -13.759 1.00 . A A . 45 ASP OD1 1 1
4 7583 1 1 49 ASP OD2 O 4.667 6.867 -14.416 1.00 . A A . 45 ASP OD2 1 1
4 7584 1 1 50 LYS C C 0.888 4.301 -7.873 1.00 . A A . 46 LYS C 1 1
4 7585 1 1 50 LYS CA C 0.525 4.462 -9.341 1.00 . A A . 46 LYS CA 1 1
4 7586 1 1 50 LYS CB C 0.196 3.120 -10.021 1.00 . A A . 46 LYS CB 1 1
4 7587 1 1 50 LYS CD C 2.267 2.172 -11.266 1.00 . A A . 46 LYS CD 1 1
4 7588 1 1 50 LYS CE C 3.287 1.029 -11.221 1.00 . A A . 46 LYS CE 1 1
4 7589 1 1 50 LYS CG C 1.343 2.087 -10.047 1.00 . A A . 46 LYS CG 1 1
4 7590 1 1 50 LYS H H 2.562 4.874 -9.704 1.00 . A A . 46 LYS H 1 1
4 7591 1 1 50 LYS HA H -0.351 5.107 -9.417 1.00 . A A . 46 LYS HA 1 1
4 7592 1 1 50 LYS HB2 H -0.643 2.687 -9.479 1.00 . A A . 46 LYS HB2 1 1
4 7593 1 1 50 LYS HB3 H -0.147 3.306 -11.041 1.00 . A A . 46 LYS HB3 1 1
4 7594 1 1 50 LYS HD2 H 1.677 2.108 -12.180 1.00 . A A . 46 LYS HD2 1 1
4 7595 1 1 50 LYS HD3 H 2.806 3.119 -11.263 1.00 . A A . 46 LYS HD3 1 1
4 7596 1 1 50 LYS HE2 H 4.061 1.221 -11.964 1.00 . A A . 46 LYS HE2 1 1
4 7597 1 1 50 LYS HE3 H 3.756 1.026 -10.236 1.00 . A A . 46 LYS HE3 1 1
4 7598 1 1 50 LYS HG2 H 1.936 2.148 -9.137 1.00 . A A . 46 LYS HG2 1 1
4 7599 1 1 50 LYS HG3 H 0.904 1.099 -10.065 1.00 . A A . 46 LYS HG3 1 1
4 7600 1 1 50 LYS HZ1 H 3.336 -1.029 -11.209 1.00 . A A . 46 LYS HZ1 1 1
4 7601 1 1 50 LYS HZ2 H 2.472 -0.409 -12.473 1.00 . A A . 46 LYS HZ2 1 1
4 7602 1 1 50 LYS HZ3 H 1.834 -0.426 -10.957 1.00 . A A . 46 LYS HZ3 1 1
4 7603 1 1 50 LYS N N 1.630 5.114 -10.013 1.00 . A A . 46 LYS N 1 1
4 7604 1 1 50 LYS NZ N 2.684 -0.299 -11.484 1.00 . A A . 46 LYS NZ 1 1
4 7605 1 1 50 LYS O O 2.056 4.094 -7.537 1.00 . A A . 46 LYS O 1 1
4 7606 1 1 51 ARG C C -0.925 3.287 -4.939 1.00 . A A . 47 ARG C 1 1
4 7607 1 1 51 ARG CA C 0.044 4.295 -5.554 1.00 . A A . 47 ARG CA 1 1
4 7608 1 1 51 ARG CB C 0.008 5.671 -4.863 1.00 . A A . 47 ARG CB 1 1
4 7609 1 1 51 ARG CD C -0.593 7.621 -6.440 1.00 . A A . 47 ARG CD 1 1
4 7610 1 1 51 ARG CG C -1.085 6.644 -5.353 1.00 . A A . 47 ARG CG 1 1
4 7611 1 1 51 ARG CZ C 0.744 9.758 -6.385 1.00 . A A . 47 ARG CZ 1 1
4 7612 1 1 51 ARG H H -1.032 4.594 -7.373 1.00 . A A . 47 ARG H 1 1
4 7613 1 1 51 ARG HA H 1.038 3.888 -5.351 1.00 . A A . 47 ARG HA 1 1
4 7614 1 1 51 ARG HB2 H -0.130 5.512 -3.793 1.00 . A A . 47 ARG HB2 1 1
4 7615 1 1 51 ARG HB3 H 0.987 6.139 -4.978 1.00 . A A . 47 ARG HB3 1 1
4 7616 1 1 51 ARG HD2 H -0.125 7.080 -7.261 1.00 . A A . 47 ARG HD2 1 1
4 7617 1 1 51 ARG HD3 H -1.453 8.170 -6.828 1.00 . A A . 47 ARG HD3 1 1
4 7618 1 1 51 ARG HE H 0.695 8.363 -4.937 1.00 . A A . 47 ARG HE 1 1
4 7619 1 1 51 ARG HG2 H -1.945 6.085 -5.724 1.00 . A A . 47 ARG HG2 1 1
4 7620 1 1 51 ARG HG3 H -1.425 7.226 -4.497 1.00 . A A . 47 ARG HG3 1 1
4 7621 1 1 51 ARG HH11 H 0.123 9.474 -8.346 1.00 . A A . 47 ARG HH11 1 1
4 7622 1 1 51 ARG HH12 H 0.623 11.064 -7.975 1.00 . A A . 47 ARG HH12 1 1
4 7623 1 1 51 ARG HH21 H 1.645 10.303 -4.648 1.00 . A A . 47 ARG HH21 1 1
4 7624 1 1 51 ARG HH22 H 1.729 11.500 -5.893 1.00 . A A . 47 ARG HH22 1 1
4 7625 1 1 51 ARG N N -0.111 4.424 -7.002 1.00 . A A . 47 ARG N 1 1
4 7626 1 1 51 ARG NE N 0.366 8.581 -5.878 1.00 . A A . 47 ARG NE 1 1
4 7627 1 1 51 ARG NH1 N 0.450 10.125 -7.625 1.00 . A A . 47 ARG NH1 1 1
4 7628 1 1 51 ARG NH2 N 1.399 10.595 -5.594 1.00 . A A . 47 ARG NH2 1 1
4 7629 1 1 51 ARG O O -0.612 2.742 -3.883 1.00 . A A . 47 ARG O 1 1
4 7630 1 1 52 LYS C C -2.583 0.681 -5.418 1.00 . A A . 48 LYS C 1 1
4 7631 1 1 52 LYS CA C -3.071 2.083 -5.061 1.00 . A A . 48 LYS CA 1 1
4 7632 1 1 52 LYS CB C -4.415 2.336 -5.775 1.00 . A A . 48 LYS CB 1 1
4 7633 1 1 52 LYS CD C -6.213 3.983 -6.471 1.00 . A A . 48 LYS CD 1 1
4 7634 1 1 52 LYS CE C -7.068 5.196 -6.082 1.00 . A A . 48 LYS CE 1 1
4 7635 1 1 52 LYS CG C -5.085 3.685 -5.462 1.00 . A A . 48 LYS CG 1 1
4 7636 1 1 52 LYS H H -2.309 3.491 -6.425 1.00 . A A . 48 LYS H 1 1
4 7637 1 1 52 LYS HA H -3.195 2.175 -3.980 1.00 . A A . 48 LYS HA 1 1
4 7638 1 1 52 LYS HB2 H -4.261 2.261 -6.853 1.00 . A A . 48 LYS HB2 1 1
4 7639 1 1 52 LYS HB3 H -5.103 1.544 -5.485 1.00 . A A . 48 LYS HB3 1 1
4 7640 1 1 52 LYS HD2 H -5.763 4.179 -7.447 1.00 . A A . 48 LYS HD2 1 1
4 7641 1 1 52 LYS HD3 H -6.865 3.120 -6.569 1.00 . A A . 48 LYS HD3 1 1
4 7642 1 1 52 LYS HE2 H -6.406 6.037 -5.867 1.00 . A A . 48 LYS HE2 1 1
4 7643 1 1 52 LYS HE3 H -7.712 5.476 -6.918 1.00 . A A . 48 LYS HE3 1 1
4 7644 1 1 52 LYS HG2 H -5.484 3.642 -4.449 1.00 . A A . 48 LYS HG2 1 1
4 7645 1 1 52 LYS HG3 H -4.353 4.491 -5.513 1.00 . A A . 48 LYS HG3 1 1
4 7646 1 1 52 LYS HZ1 H -8.257 5.815 -4.519 1.00 . A A . 48 LYS HZ1 1 1
4 7647 1 1 52 LYS HZ2 H -7.361 4.552 -4.132 1.00 . A A . 48 LYS HZ2 1 1
4 7648 1 1 52 LYS HZ3 H -8.716 4.349 -5.077 1.00 . A A . 48 LYS HZ3 1 1
4 7649 1 1 52 LYS N N -2.083 3.036 -5.558 1.00 . A A . 48 LYS N 1 1
4 7650 1 1 52 LYS NZ N -7.909 4.934 -4.897 1.00 . A A . 48 LYS NZ 1 1
4 7651 1 1 52 LYS O O -2.374 0.418 -6.599 1.00 . A A . 48 LYS O 1 1
4 7652 1 1 53 TYR C C -2.855 -2.582 -3.929 1.00 . A A . 49 TYR C 1 1
4 7653 1 1 53 TYR CA C -1.975 -1.597 -4.725 1.00 . A A . 49 TYR CA 1 1
4 7654 1 1 53 TYR CB C -0.482 -1.729 -4.379 1.00 . A A . 49 TYR CB 1 1
4 7655 1 1 53 TYR CD1 C 0.895 0.111 -5.492 1.00 . A A . 49 TYR CD1 1 1
4 7656 1 1 53 TYR CD2 C 1.237 -2.165 -6.230 1.00 . A A . 49 TYR CD2 1 1
4 7657 1 1 53 TYR CE1 C 1.875 0.559 -6.401 1.00 . A A . 49 TYR CE1 1 1
4 7658 1 1 53 TYR CE2 C 2.235 -1.740 -7.122 1.00 . A A . 49 TYR CE2 1 1
4 7659 1 1 53 TYR CG C 0.549 -1.250 -5.407 1.00 . A A . 49 TYR CG 1 1
4 7660 1 1 53 TYR CZ C 2.548 -0.371 -7.225 1.00 . A A . 49 TYR CZ 1 1
4 7661 1 1 53 TYR H H -2.605 -0.005 -3.490 1.00 . A A . 49 TYR H 1 1
4 7662 1 1 53 TYR HA H -2.088 -1.836 -5.780 1.00 . A A . 49 TYR HA 1 1
4 7663 1 1 53 TYR HB2 H -0.286 -1.217 -3.439 1.00 . A A . 49 TYR HB2 1 1
4 7664 1 1 53 TYR HB3 H -0.321 -2.780 -4.190 1.00 . A A . 49 TYR HB3 1 1
4 7665 1 1 53 TYR HD1 H 0.403 0.814 -4.844 1.00 . A A . 49 TYR HD1 1 1
4 7666 1 1 53 TYR HD2 H 1.014 -3.212 -6.201 1.00 . A A . 49 TYR HD2 1 1
4 7667 1 1 53 TYR HE1 H 2.123 1.609 -6.460 1.00 . A A . 49 TYR HE1 1 1
4 7668 1 1 53 TYR HE2 H 2.741 -2.469 -7.737 1.00 . A A . 49 TYR HE2 1 1
4 7669 1 1 53 TYR HH H 3.922 -0.696 -8.583 1.00 . A A . 49 TYR HH 1 1
4 7670 1 1 53 TYR N N -2.424 -0.233 -4.466 1.00 . A A . 49 TYR N 1 1
4 7671 1 1 53 TYR O O -3.605 -2.184 -3.028 1.00 . A A . 49 TYR O 1 1
4 7672 1 1 53 TYR OH O 3.489 0.040 -8.119 1.00 . A A . 49 TYR OH 1 1
4 7673 1 1 54 LEU C C -2.750 -6.219 -3.616 1.00 . A A . 50 LEU C 1 1
4 7674 1 1 54 LEU CA C -3.590 -4.933 -3.630 1.00 . A A . 50 LEU CA 1 1
4 7675 1 1 54 LEU CB C -4.950 -5.051 -4.329 1.00 . A A . 50 LEU CB 1 1
4 7676 1 1 54 LEU CD1 C -7.369 -5.589 -3.909 1.00 . A A . 50 LEU CD1 1 1
4 7677 1 1 54 LEU CD2 C -5.751 -7.452 -4.146 1.00 . A A . 50 LEU CD2 1 1
4 7678 1 1 54 LEU CG C -5.923 -6.022 -3.638 1.00 . A A . 50 LEU CG 1 1
4 7679 1 1 54 LEU H H -2.210 -4.185 -5.026 1.00 . A A . 50 LEU H 1 1
4 7680 1 1 54 LEU HA H -3.764 -4.640 -2.593 1.00 . A A . 50 LEU HA 1 1
4 7681 1 1 54 LEU HB2 H -5.398 -4.058 -4.317 1.00 . A A . 50 LEU HB2 1 1
4 7682 1 1 54 LEU HB3 H -4.802 -5.331 -5.372 1.00 . A A . 50 LEU HB3 1 1
4 7683 1 1 54 LEU HD11 H -7.542 -4.602 -3.485 1.00 . A A . 50 LEU HD11 1 1
4 7684 1 1 54 LEU HD12 H -8.063 -6.285 -3.436 1.00 . A A . 50 LEU HD12 1 1
4 7685 1 1 54 LEU HD13 H -7.563 -5.565 -4.981 1.00 . A A . 50 LEU HD13 1 1
4 7686 1 1 54 LEU HD21 H -6.643 -8.024 -3.907 1.00 . A A . 50 LEU HD21 1 1
4 7687 1 1 54 LEU HD22 H -4.891 -7.923 -3.670 1.00 . A A . 50 LEU HD22 1 1
4 7688 1 1 54 LEU HD23 H -5.604 -7.474 -5.220 1.00 . A A . 50 LEU HD23 1 1
4 7689 1 1 54 LEU HG H -5.771 -6.000 -2.559 1.00 . A A . 50 LEU HG 1 1
4 7690 1 1 54 LEU N N -2.830 -3.871 -4.287 1.00 . A A . 50 LEU N 1 1
4 7691 1 1 54 LEU O O -2.221 -6.622 -4.661 1.00 . A A . 50 LEU O 1 1
4 7692 1 1 55 VAL C C -2.639 -9.156 -1.425 1.00 . A A . 51 VAL C 1 1
4 7693 1 1 55 VAL CA C -1.889 -8.098 -2.241 1.00 . A A . 51 VAL CA 1 1
4 7694 1 1 55 VAL CB C -0.610 -7.728 -1.443 1.00 . A A . 51 VAL CB 1 1
4 7695 1 1 55 VAL CG1 C 0.442 -7.045 -2.315 1.00 . A A . 51 VAL CG1 1 1
4 7696 1 1 55 VAL CG2 C -0.890 -6.867 -0.196 1.00 . A A . 51 VAL CG2 1 1
4 7697 1 1 55 VAL H H -3.126 -6.515 -1.618 1.00 . A A . 51 VAL H 1 1
4 7698 1 1 55 VAL HA H -1.607 -8.521 -3.206 1.00 . A A . 51 VAL HA 1 1
4 7699 1 1 55 VAL HB H -0.147 -8.645 -1.081 1.00 . A A . 51 VAL HB 1 1
4 7700 1 1 55 VAL HG11 H 0.003 -6.217 -2.861 1.00 . A A . 51 VAL HG11 1 1
4 7701 1 1 55 VAL HG12 H 1.280 -6.699 -1.713 1.00 . A A . 51 VAL HG12 1 1
4 7702 1 1 55 VAL HG13 H 0.815 -7.770 -3.031 1.00 . A A . 51 VAL HG13 1 1
4 7703 1 1 55 VAL HG21 H -1.450 -5.968 -0.434 1.00 . A A . 51 VAL HG21 1 1
4 7704 1 1 55 VAL HG22 H -1.455 -7.452 0.529 1.00 . A A . 51 VAL HG22 1 1
4 7705 1 1 55 VAL HG23 H 0.052 -6.572 0.255 1.00 . A A . 51 VAL HG23 1 1
4 7706 1 1 55 VAL N N -2.673 -6.876 -2.453 1.00 . A A . 51 VAL N 1 1
4 7707 1 1 55 VAL O O -3.541 -8.797 -0.663 1.00 . A A . 51 VAL O 1 1
4 7708 1 1 56 PRO C C -2.371 -11.347 0.670 1.00 . A A . 52 PRO C 1 1
4 7709 1 1 56 PRO CA C -2.889 -11.513 -0.764 1.00 . A A . 52 PRO CA 1 1
4 7710 1 1 56 PRO CB C -2.450 -12.822 -1.416 1.00 . A A . 52 PRO CB 1 1
4 7711 1 1 56 PRO CD C -1.247 -10.984 -2.416 1.00 . A A . 52 PRO CD 1 1
4 7712 1 1 56 PRO CG C -1.141 -12.477 -2.113 1.00 . A A . 52 PRO CG 1 1
4 7713 1 1 56 PRO HA H -3.970 -11.452 -0.785 1.00 . A A . 52 PRO HA 1 1
4 7714 1 1 56 PRO HB2 H -2.303 -13.606 -0.674 1.00 . A A . 52 PRO HB2 1 1
4 7715 1 1 56 PRO HB3 H -3.188 -13.125 -2.159 1.00 . A A . 52 PRO HB3 1 1
4 7716 1 1 56 PRO HD2 H -0.283 -10.502 -2.257 1.00 . A A . 52 PRO HD2 1 1
4 7717 1 1 56 PRO HD3 H -1.574 -10.847 -3.444 1.00 . A A . 52 PRO HD3 1 1
4 7718 1 1 56 PRO HG2 H -0.324 -12.673 -1.429 1.00 . A A . 52 PRO HG2 1 1
4 7719 1 1 56 PRO HG3 H -1.005 -13.052 -3.027 1.00 . A A . 52 PRO HG3 1 1
4 7720 1 1 56 PRO N N -2.276 -10.448 -1.541 1.00 . A A . 52 PRO N 1 1
4 7721 1 1 56 PRO O O -1.199 -11.016 0.873 1.00 . A A . 52 PRO O 1 1
4 7722 1 1 57 SER C C -1.655 -12.389 3.497 1.00 . A A . 53 SER C 1 1
4 7723 1 1 57 SER CA C -2.793 -11.437 3.079 1.00 . A A . 53 SER CA 1 1
4 7724 1 1 57 SER CB C -4.016 -11.570 4.008 1.00 . A A . 53 SER CB 1 1
4 7725 1 1 57 SER H H -4.174 -11.877 1.527 1.00 . A A . 53 SER H 1 1
4 7726 1 1 57 SER HA H -2.419 -10.420 3.190 1.00 . A A . 53 SER HA 1 1
4 7727 1 1 57 SER HB2 H -3.866 -12.397 4.703 1.00 . A A . 53 SER HB2 1 1
4 7728 1 1 57 SER HB3 H -4.114 -10.651 4.587 1.00 . A A . 53 SER HB3 1 1
4 7729 1 1 57 SER HG H -5.926 -11.943 3.966 1.00 . A A . 53 SER HG 1 1
4 7730 1 1 57 SER N N -3.202 -11.599 1.679 1.00 . A A . 53 SER N 1 1
4 7731 1 1 57 SER O O -0.906 -12.112 4.431 1.00 . A A . 53 SER O 1 1
4 7732 1 1 57 SER OG O -5.229 -11.768 3.299 1.00 . A A . 53 SER OG 1 1
4 7733 1 1 58 ASP C C 0.923 -14.095 2.600 1.00 . A A . 54 ASP C 1 1
4 7734 1 1 58 ASP CA C -0.480 -14.520 3.047 1.00 . A A . 54 ASP CA 1 1
4 7735 1 1 58 ASP CB C -0.833 -15.827 2.308 1.00 . A A . 54 ASP CB 1 1
4 7736 1 1 58 ASP CG C -2.290 -16.270 2.441 1.00 . A A . 54 ASP CG 1 1
4 7737 1 1 58 ASP H H -2.141 -13.646 2.041 1.00 . A A . 54 ASP H 1 1
4 7738 1 1 58 ASP HA H -0.462 -14.725 4.118 1.00 . A A . 54 ASP HA 1 1
4 7739 1 1 58 ASP HB2 H -0.609 -15.694 1.248 1.00 . A A . 54 ASP HB2 1 1
4 7740 1 1 58 ASP HB3 H -0.195 -16.627 2.683 1.00 . A A . 54 ASP HB3 1 1
4 7741 1 1 58 ASP N N -1.489 -13.499 2.784 1.00 . A A . 54 ASP N 1 1
4 7742 1 1 58 ASP O O 1.897 -14.712 3.026 1.00 . A A . 54 ASP O 1 1
4 7743 1 1 58 ASP OD1 O -2.854 -16.252 3.556 1.00 . A A . 54 ASP OD1 1 1
4 7744 1 1 58 ASP OD2 O -2.916 -16.558 1.393 1.00 . A A . 54 ASP OD2 1 1
4 7745 1 1 59 LEU C C 3.249 -12.084 2.306 1.00 . A A . 55 LEU C 1 1
4 7746 1 1 59 LEU CA C 2.320 -12.600 1.213 1.00 . A A . 55 LEU CA 1 1
4 7747 1 1 59 LEU CB C 2.049 -11.497 0.175 1.00 . A A . 55 LEU CB 1 1
4 7748 1 1 59 LEU CD1 C 4.167 -11.928 -1.143 1.00 . A A . 55 LEU CD1 1 1
4 7749 1 1 59 LEU CD2 C 2.817 -9.874 -1.563 1.00 . A A . 55 LEU CD2 1 1
4 7750 1 1 59 LEU CG C 3.286 -10.863 -0.490 1.00 . A A . 55 LEU CG 1 1
4 7751 1 1 59 LEU H H 0.200 -12.609 1.436 1.00 . A A . 55 LEU H 1 1
4 7752 1 1 59 LEU HA H 2.798 -13.445 0.713 1.00 . A A . 55 LEU HA 1 1
4 7753 1 1 59 LEU HB2 H 1.447 -11.934 -0.613 1.00 . A A . 55 LEU HB2 1 1
4 7754 1 1 59 LEU HB3 H 1.460 -10.709 0.641 1.00 . A A . 55 LEU HB3 1 1
4 7755 1 1 59 LEU HD11 H 4.716 -12.484 -0.388 1.00 . A A . 55 LEU HD11 1 1
4 7756 1 1 59 LEU HD12 H 4.886 -11.457 -1.812 1.00 . A A . 55 LEU HD12 1 1
4 7757 1 1 59 LEU HD13 H 3.539 -12.627 -1.695 1.00 . A A . 55 LEU HD13 1 1
4 7758 1 1 59 LEU HD21 H 3.676 -9.443 -2.075 1.00 . A A . 55 LEU HD21 1 1
4 7759 1 1 59 LEU HD22 H 2.256 -9.068 -1.090 1.00 . A A . 55 LEU HD22 1 1
4 7760 1 1 59 LEU HD23 H 2.183 -10.374 -2.295 1.00 . A A . 55 LEU HD23 1 1
4 7761 1 1 59 LEU HG H 3.882 -10.310 0.235 1.00 . A A . 55 LEU HG 1 1
4 7762 1 1 59 LEU N N 1.044 -13.078 1.739 1.00 . A A . 55 LEU N 1 1
4 7763 1 1 59 LEU O O 2.832 -11.301 3.158 1.00 . A A . 55 LEU O 1 1
4 7764 1 1 60 THR C C 5.939 -10.645 2.826 1.00 . A A . 56 THR C 1 1
4 7765 1 1 60 THR CA C 5.496 -12.054 3.262 1.00 . A A . 56 THR CA 1 1
4 7766 1 1 60 THR CB C 6.710 -12.995 3.310 1.00 . A A . 56 THR CB 1 1
4 7767 1 1 60 THR CG2 C 7.201 -13.215 4.741 1.00 . A A . 56 THR CG2 1 1
4 7768 1 1 60 THR H H 4.817 -13.155 1.576 1.00 . A A . 56 THR H 1 1
4 7769 1 1 60 THR HA H 5.028 -12.010 4.244 1.00 . A A . 56 THR HA 1 1
4 7770 1 1 60 THR HB H 7.513 -12.520 2.751 1.00 . A A . 56 THR HB 1 1
4 7771 1 1 60 THR HG1 H 5.566 -14.533 2.739 1.00 . A A . 56 THR HG1 1 1
4 7772 1 1 60 THR HG21 H 7.465 -12.256 5.183 1.00 . A A . 56 THR HG21 1 1
4 7773 1 1 60 THR HG22 H 8.090 -13.846 4.742 1.00 . A A . 56 THR HG22 1 1
4 7774 1 1 60 THR HG23 H 6.422 -13.682 5.345 1.00 . A A . 56 THR HG23 1 1
4 7775 1 1 60 THR N N 4.510 -12.514 2.294 1.00 . A A . 56 THR N 1 1
4 7776 1 1 60 THR O O 6.092 -10.393 1.628 1.00 . A A . 56 THR O 1 1
4 7777 1 1 60 THR OG1 O 6.508 -14.269 2.721 1.00 . A A . 56 THR OG1 1 1
4 7778 1 1 61 VAL C C 7.950 -8.365 2.654 1.00 . A A . 57 VAL C 1 1
4 7779 1 1 61 VAL CA C 6.630 -8.375 3.437 1.00 . A A . 57 VAL CA 1 1
4 7780 1 1 61 VAL CB C 6.675 -7.478 4.694 1.00 . A A . 57 VAL CB 1 1
4 7781 1 1 61 VAL CG1 C 5.307 -7.377 5.383 1.00 . A A . 57 VAL CG1 1 1
4 7782 1 1 61 VAL CG2 C 7.710 -7.909 5.733 1.00 . A A . 57 VAL CG2 1 1
4 7783 1 1 61 VAL H H 6.082 -9.958 4.748 1.00 . A A . 57 VAL H 1 1
4 7784 1 1 61 VAL HA H 5.871 -7.962 2.772 1.00 . A A . 57 VAL HA 1 1
4 7785 1 1 61 VAL HB H 6.956 -6.478 4.375 1.00 . A A . 57 VAL HB 1 1
4 7786 1 1 61 VAL HG11 H 4.554 -7.049 4.671 1.00 . A A . 57 VAL HG11 1 1
4 7787 1 1 61 VAL HG12 H 4.999 -8.335 5.793 1.00 . A A . 57 VAL HG12 1 1
4 7788 1 1 61 VAL HG13 H 5.358 -6.646 6.190 1.00 . A A . 57 VAL HG13 1 1
4 7789 1 1 61 VAL HG21 H 7.692 -7.214 6.573 1.00 . A A . 57 VAL HG21 1 1
4 7790 1 1 61 VAL HG22 H 7.494 -8.910 6.102 1.00 . A A . 57 VAL HG22 1 1
4 7791 1 1 61 VAL HG23 H 8.704 -7.882 5.296 1.00 . A A . 57 VAL HG23 1 1
4 7792 1 1 61 VAL N N 6.211 -9.735 3.765 1.00 . A A . 57 VAL N 1 1
4 7793 1 1 61 VAL O O 8.120 -7.537 1.757 1.00 . A A . 57 VAL O 1 1
4 7794 1 1 62 GLY C C 9.976 -9.653 0.750 1.00 . A A . 58 GLY C 1 1
4 7795 1 1 62 GLY CA C 10.147 -9.396 2.248 1.00 . A A . 58 GLY CA 1 1
4 7796 1 1 62 GLY H H 8.677 -9.962 3.684 1.00 . A A . 58 GLY H 1 1
4 7797 1 1 62 GLY HA2 H 10.691 -8.460 2.387 1.00 . A A . 58 GLY HA2 1 1
4 7798 1 1 62 GLY HA3 H 10.732 -10.206 2.683 1.00 . A A . 58 GLY HA3 1 1
4 7799 1 1 62 GLY N N 8.863 -9.308 2.933 1.00 . A A . 58 GLY N 1 1
4 7800 1 1 62 GLY O O 10.623 -8.989 -0.058 1.00 . A A . 58 GLY O 1 1
4 7801 1 1 63 GLN C C 8.356 -9.674 -1.809 1.00 . A A . 59 GLN C 1 1
4 7802 1 1 63 GLN CA C 8.825 -10.909 -1.040 1.00 . A A . 59 GLN CA 1 1
4 7803 1 1 63 GLN CB C 7.755 -12.020 -1.103 1.00 . A A . 59 GLN CB 1 1
4 7804 1 1 63 GLN CD C 9.130 -13.664 -2.442 1.00 . A A . 59 GLN CD 1 1
4 7805 1 1 63 GLN CG C 8.348 -13.435 -1.151 1.00 . A A . 59 GLN CG 1 1
4 7806 1 1 63 GLN H H 8.587 -11.081 1.075 1.00 . A A . 59 GLN H 1 1
4 7807 1 1 63 GLN HA H 9.745 -11.248 -1.519 1.00 . A A . 59 GLN HA 1 1
4 7808 1 1 63 GLN HB2 H 7.093 -11.944 -0.241 1.00 . A A . 59 GLN HB2 1 1
4 7809 1 1 63 GLN HB3 H 7.142 -11.877 -1.993 1.00 . A A . 59 GLN HB3 1 1
4 7810 1 1 63 GLN HE21 H 10.746 -14.497 -1.483 1.00 . A A . 59 GLN HE21 1 1
4 7811 1 1 63 GLN HE22 H 10.843 -14.288 -3.239 1.00 . A A . 59 GLN HE22 1 1
4 7812 1 1 63 GLN HG2 H 8.991 -13.590 -0.285 1.00 . A A . 59 GLN HG2 1 1
4 7813 1 1 63 GLN HG3 H 7.532 -14.157 -1.108 1.00 . A A . 59 GLN HG3 1 1
4 7814 1 1 63 GLN N N 9.086 -10.571 0.360 1.00 . A A . 59 GLN N 1 1
4 7815 1 1 63 GLN NE2 N 10.340 -14.189 -2.357 1.00 . A A . 59 GLN NE2 1 1
4 7816 1 1 63 GLN O O 8.905 -9.375 -2.876 1.00 . A A . 59 GLN O 1 1
4 7817 1 1 63 GLN OE1 O 8.667 -13.324 -3.526 1.00 . A A . 59 GLN OE1 1 1
4 7818 1 1 64 PHE C C 8.003 -6.700 -2.007 1.00 . A A . 60 PHE C 1 1
4 7819 1 1 64 PHE CA C 6.877 -7.722 -1.851 1.00 . A A . 60 PHE CA 1 1
4 7820 1 1 64 PHE CB C 5.735 -7.127 -1.009 1.00 . A A . 60 PHE CB 1 1
4 7821 1 1 64 PHE CD1 C 4.808 -5.549 -2.767 1.00 . A A . 60 PHE CD1 1 1
4 7822 1 1 64 PHE CD2 C 5.430 -4.631 -0.607 1.00 . A A . 60 PHE CD2 1 1
4 7823 1 1 64 PHE CE1 C 4.466 -4.259 -3.206 1.00 . A A . 60 PHE CE1 1 1
4 7824 1 1 64 PHE CE2 C 5.034 -3.349 -1.026 1.00 . A A . 60 PHE CE2 1 1
4 7825 1 1 64 PHE CG C 5.299 -5.742 -1.464 1.00 . A A . 60 PHE CG 1 1
4 7826 1 1 64 PHE CZ C 4.560 -3.160 -2.334 1.00 . A A . 60 PHE CZ 1 1
4 7827 1 1 64 PHE H H 7.008 -9.247 -0.355 1.00 . A A . 60 PHE H 1 1
4 7828 1 1 64 PHE HA H 6.488 -7.983 -2.836 1.00 . A A . 60 PHE HA 1 1
4 7829 1 1 64 PHE HB2 H 4.877 -7.794 -1.052 1.00 . A A . 60 PHE HB2 1 1
4 7830 1 1 64 PHE HB3 H 6.045 -7.075 0.036 1.00 . A A . 60 PHE HB3 1 1
4 7831 1 1 64 PHE HD1 H 4.713 -6.390 -3.440 1.00 . A A . 60 PHE HD1 1 1
4 7832 1 1 64 PHE HD2 H 5.850 -4.757 0.377 1.00 . A A . 60 PHE HD2 1 1
4 7833 1 1 64 PHE HE1 H 4.106 -4.120 -4.217 1.00 . A A . 60 PHE HE1 1 1
4 7834 1 1 64 PHE HE2 H 5.118 -2.511 -0.344 1.00 . A A . 60 PHE HE2 1 1
4 7835 1 1 64 PHE HZ H 4.268 -2.174 -2.669 1.00 . A A . 60 PHE HZ 1 1
4 7836 1 1 64 PHE N N 7.403 -8.929 -1.233 1.00 . A A . 60 PHE N 1 1
4 7837 1 1 64 PHE O O 8.172 -6.110 -3.079 1.00 . A A . 60 PHE O 1 1
4 7838 1 1 65 TYR C C 10.917 -5.875 -2.018 1.00 . A A . 61 TYR C 1 1
4 7839 1 1 65 TYR CA C 9.886 -5.563 -0.945 1.00 . A A . 61 TYR CA 1 1
4 7840 1 1 65 TYR CB C 10.532 -5.500 0.443 1.00 . A A . 61 TYR CB 1 1
4 7841 1 1 65 TYR CD1 C 10.126 -3.058 0.803 1.00 . A A . 61 TYR CD1 1 1
4 7842 1 1 65 TYR CD2 C 12.415 -3.888 0.978 1.00 . A A . 61 TYR CD2 1 1
4 7843 1 1 65 TYR CE1 C 10.561 -1.756 1.060 1.00 . A A . 61 TYR CE1 1 1
4 7844 1 1 65 TYR CE2 C 12.853 -2.592 1.289 1.00 . A A . 61 TYR CE2 1 1
4 7845 1 1 65 TYR CG C 11.047 -4.120 0.752 1.00 . A A . 61 TYR CG 1 1
4 7846 1 1 65 TYR CZ C 11.920 -1.534 1.345 1.00 . A A . 61 TYR CZ 1 1
4 7847 1 1 65 TYR H H 8.610 -7.031 -0.090 1.00 . A A . 61 TYR H 1 1
4 7848 1 1 65 TYR HA H 9.452 -4.593 -1.183 1.00 . A A . 61 TYR HA 1 1
4 7849 1 1 65 TYR HB2 H 9.797 -5.735 1.207 1.00 . A A . 61 TYR HB2 1 1
4 7850 1 1 65 TYR HB3 H 11.334 -6.236 0.524 1.00 . A A . 61 TYR HB3 1 1
4 7851 1 1 65 TYR HD1 H 9.070 -3.239 0.654 1.00 . A A . 61 TYR HD1 1 1
4 7852 1 1 65 TYR HD2 H 13.126 -4.702 0.943 1.00 . A A . 61 TYR HD2 1 1
4 7853 1 1 65 TYR HE1 H 9.839 -0.953 1.084 1.00 . A A . 61 TYR HE1 1 1
4 7854 1 1 65 TYR HE2 H 13.894 -2.408 1.518 1.00 . A A . 61 TYR HE2 1 1
4 7855 1 1 65 TYR HH H 11.668 0.296 2.061 1.00 . A A . 61 TYR HH 1 1
4 7856 1 1 65 TYR N N 8.794 -6.517 -0.945 1.00 . A A . 61 TYR N 1 1
4 7857 1 1 65 TYR O O 11.272 -4.991 -2.793 1.00 . A A . 61 TYR O 1 1
4 7858 1 1 65 TYR OH O 12.336 -0.307 1.715 1.00 . A A . 61 TYR OH 1 1
4 7859 1 1 66 PHE C C 11.757 -7.276 -4.536 1.00 . A A . 62 PHE C 1 1
4 7860 1 1 66 PHE CA C 12.317 -7.540 -3.136 1.00 . A A . 62 PHE CA 1 1
4 7861 1 1 66 PHE CB C 12.721 -9.013 -2.954 1.00 . A A . 62 PHE CB 1 1
4 7862 1 1 66 PHE CD1 C 15.143 -8.774 -2.257 1.00 . A A . 62 PHE CD1 1 1
4 7863 1 1 66 PHE CD2 C 13.634 -9.992 -0.788 1.00 . A A . 62 PHE CD2 1 1
4 7864 1 1 66 PHE CE1 C 16.211 -9.046 -1.385 1.00 . A A . 62 PHE CE1 1 1
4 7865 1 1 66 PHE CE2 C 14.701 -10.252 0.091 1.00 . A A . 62 PHE CE2 1 1
4 7866 1 1 66 PHE CG C 13.848 -9.249 -1.965 1.00 . A A . 62 PHE CG 1 1
4 7867 1 1 66 PHE CZ C 15.991 -9.788 -0.213 1.00 . A A . 62 PHE CZ 1 1
4 7868 1 1 66 PHE H H 11.018 -7.826 -1.465 1.00 . A A . 62 PHE H 1 1
4 7869 1 1 66 PHE HA H 13.205 -6.919 -3.022 1.00 . A A . 62 PHE HA 1 1
4 7870 1 1 66 PHE HB2 H 11.846 -9.602 -2.674 1.00 . A A . 62 PHE HB2 1 1
4 7871 1 1 66 PHE HB3 H 13.069 -9.393 -3.913 1.00 . A A . 62 PHE HB3 1 1
4 7872 1 1 66 PHE HD1 H 15.327 -8.221 -3.168 1.00 . A A . 62 PHE HD1 1 1
4 7873 1 1 66 PHE HD2 H 12.655 -10.390 -0.563 1.00 . A A . 62 PHE HD2 1 1
4 7874 1 1 66 PHE HE1 H 17.210 -8.706 -1.623 1.00 . A A . 62 PHE HE1 1 1
4 7875 1 1 66 PHE HE2 H 14.533 -10.836 0.984 1.00 . A A . 62 PHE HE2 1 1
4 7876 1 1 66 PHE HZ H 16.821 -10.017 0.441 1.00 . A A . 62 PHE HZ 1 1
4 7877 1 1 66 PHE N N 11.345 -7.134 -2.132 1.00 . A A . 62 PHE N 1 1
4 7878 1 1 66 PHE O O 12.505 -6.885 -5.433 1.00 . A A . 62 PHE O 1 1
4 7879 1 1 67 LEU C C 9.910 -5.794 -6.441 1.00 . A A . 63 LEU C 1 1
4 7880 1 1 67 LEU CA C 9.856 -7.276 -6.065 1.00 . A A . 63 LEU CA 1 1
4 7881 1 1 67 LEU CB C 8.423 -7.823 -6.081 1.00 . A A . 63 LEU CB 1 1
4 7882 1 1 67 LEU CD1 C 8.575 -9.096 -8.283 1.00 . A A . 63 LEU CD1 1 1
4 7883 1 1 67 LEU CD2 C 6.380 -8.281 -7.424 1.00 . A A . 63 LEU CD2 1 1
4 7884 1 1 67 LEU CG C 7.874 -7.972 -7.511 1.00 . A A . 63 LEU CG 1 1
4 7885 1 1 67 LEU H H 9.871 -7.823 -3.999 1.00 . A A . 63 LEU H 1 1
4 7886 1 1 67 LEU HA H 10.451 -7.829 -6.789 1.00 . A A . 63 LEU HA 1 1
4 7887 1 1 67 LEU HB2 H 8.398 -8.799 -5.595 1.00 . A A . 63 LEU HB2 1 1
4 7888 1 1 67 LEU HB3 H 7.781 -7.150 -5.511 1.00 . A A . 63 LEU HB3 1 1
4 7889 1 1 67 LEU HD11 H 8.073 -9.272 -9.235 1.00 . A A . 63 LEU HD11 1 1
4 7890 1 1 67 LEU HD12 H 8.558 -10.020 -7.701 1.00 . A A . 63 LEU HD12 1 1
4 7891 1 1 67 LEU HD13 H 9.609 -8.833 -8.495 1.00 . A A . 63 LEU HD13 1 1
4 7892 1 1 67 LEU HD21 H 5.964 -8.366 -8.426 1.00 . A A . 63 LEU HD21 1 1
4 7893 1 1 67 LEU HD22 H 5.883 -7.474 -6.890 1.00 . A A . 63 LEU HD22 1 1
4 7894 1 1 67 LEU HD23 H 6.224 -9.225 -6.901 1.00 . A A . 63 LEU HD23 1 1
4 7895 1 1 67 LEU HG H 7.994 -7.033 -8.054 1.00 . A A . 63 LEU HG 1 1
4 7896 1 1 67 LEU N N 10.460 -7.497 -4.759 1.00 . A A . 63 LEU N 1 1
4 7897 1 1 67 LEU O O 10.373 -5.448 -7.529 1.00 . A A . 63 LEU O 1 1
4 7898 1 1 68 ILE C C 10.943 -2.985 -5.933 1.00 . A A . 64 ILE C 1 1
4 7899 1 1 68 ILE CA C 9.489 -3.467 -5.849 1.00 . A A . 64 ILE CA 1 1
4 7900 1 1 68 ILE CB C 8.591 -2.671 -4.885 1.00 . A A . 64 ILE CB 1 1
4 7901 1 1 68 ILE CD1 C 6.440 -3.109 -6.320 1.00 . A A . 64 ILE CD1 1 1
4 7902 1 1 68 ILE CG1 C 7.118 -3.148 -4.940 1.00 . A A . 64 ILE CG1 1 1
4 7903 1 1 68 ILE CG2 C 8.650 -1.157 -5.161 1.00 . A A . 64 ILE CG2 1 1
4 7904 1 1 68 ILE H H 9.085 -5.216 -4.664 1.00 . A A . 64 ILE H 1 1
4 7905 1 1 68 ILE HA H 9.077 -3.340 -6.848 1.00 . A A . 64 ILE HA 1 1
4 7906 1 1 68 ILE HB H 8.962 -2.843 -3.878 1.00 . A A . 64 ILE HB 1 1
4 7907 1 1 68 ILE HD11 H 6.920 -3.811 -7.001 1.00 . A A . 64 ILE HD11 1 1
4 7908 1 1 68 ILE HD12 H 5.394 -3.398 -6.214 1.00 . A A . 64 ILE HD12 1 1
4 7909 1 1 68 ILE HD13 H 6.481 -2.104 -6.739 1.00 . A A . 64 ILE HD13 1 1
4 7910 1 1 68 ILE HG12 H 7.060 -4.168 -4.563 1.00 . A A . 64 ILE HG12 1 1
4 7911 1 1 68 ILE HG13 H 6.529 -2.527 -4.267 1.00 . A A . 64 ILE HG13 1 1
4 7912 1 1 68 ILE HG21 H 7.917 -0.633 -4.546 1.00 . A A . 64 ILE HG21 1 1
4 7913 1 1 68 ILE HG22 H 9.638 -0.772 -4.903 1.00 . A A . 64 ILE HG22 1 1
4 7914 1 1 68 ILE HG23 H 8.452 -0.946 -6.211 1.00 . A A . 64 ILE HG23 1 1
4 7915 1 1 68 ILE N N 9.459 -4.900 -5.555 1.00 . A A . 64 ILE N 1 1
4 7916 1 1 68 ILE O O 11.236 -2.145 -6.782 1.00 . A A . 64 ILE O 1 1
4 7917 1 1 69 ARG C C 13.779 -3.373 -6.623 1.00 . A A . 65 ARG C 1 1
4 7918 1 1 69 ARG CA C 13.296 -3.181 -5.178 1.00 . A A . 65 ARG CA 1 1
4 7919 1 1 69 ARG CB C 14.065 -4.051 -4.168 1.00 . A A . 65 ARG CB 1 1
4 7920 1 1 69 ARG CD C 16.122 -4.605 -2.895 1.00 . A A . 65 ARG CD 1 1
4 7921 1 1 69 ARG CG C 15.503 -3.603 -3.881 1.00 . A A . 65 ARG CG 1 1
4 7922 1 1 69 ARG CZ C 17.959 -4.547 -1.201 1.00 . A A . 65 ARG CZ 1 1
4 7923 1 1 69 ARG H H 11.574 -4.226 -4.455 1.00 . A A . 65 ARG H 1 1
4 7924 1 1 69 ARG HA H 13.392 -2.131 -4.889 1.00 . A A . 65 ARG HA 1 1
4 7925 1 1 69 ARG HB2 H 13.532 -4.021 -3.219 1.00 . A A . 65 ARG HB2 1 1
4 7926 1 1 69 ARG HB3 H 14.083 -5.081 -4.522 1.00 . A A . 65 ARG HB3 1 1
4 7927 1 1 69 ARG HD2 H 15.438 -4.706 -2.051 1.00 . A A . 65 ARG HD2 1 1
4 7928 1 1 69 ARG HD3 H 16.208 -5.576 -3.385 1.00 . A A . 65 ARG HD3 1 1
4 7929 1 1 69 ARG HE H 18.066 -3.741 -3.057 1.00 . A A . 65 ARG HE 1 1
4 7930 1 1 69 ARG HG2 H 16.083 -3.576 -4.803 1.00 . A A . 65 ARG HG2 1 1
4 7931 1 1 69 ARG HG3 H 15.480 -2.611 -3.431 1.00 . A A . 65 ARG HG3 1 1
4 7932 1 1 69 ARG HH11 H 16.299 -5.593 -0.533 1.00 . A A . 65 ARG HH11 1 1
4 7933 1 1 69 ARG HH12 H 17.648 -5.651 0.515 1.00 . A A . 65 ARG HH12 1 1
4 7934 1 1 69 ARG HH21 H 19.728 -3.489 -1.368 1.00 . A A . 65 ARG HH21 1 1
4 7935 1 1 69 ARG HH22 H 19.519 -4.413 0.088 1.00 . A A . 65 ARG HH22 1 1
4 7936 1 1 69 ARG N N 11.874 -3.543 -5.145 1.00 . A A . 65 ARG N 1 1
4 7937 1 1 69 ARG NE N 17.453 -4.205 -2.396 1.00 . A A . 65 ARG NE 1 1
4 7938 1 1 69 ARG NH1 N 17.250 -5.279 -0.348 1.00 . A A . 65 ARG NH1 1 1
4 7939 1 1 69 ARG NH2 N 19.182 -4.172 -0.844 1.00 . A A . 65 ARG NH2 1 1
4 7940 1 1 69 ARG O O 14.400 -2.471 -7.188 1.00 . A A . 65 ARG O 1 1
4 7941 1 1 70 LYS C C 13.093 -3.796 -9.584 1.00 . A A . 66 LYS C 1 1
4 7942 1 1 70 LYS CA C 13.790 -4.783 -8.647 1.00 . A A . 66 LYS CA 1 1
4 7943 1 1 70 LYS CB C 13.403 -6.213 -9.065 1.00 . A A . 66 LYS CB 1 1
4 7944 1 1 70 LYS CD C 13.623 -8.699 -8.712 1.00 . A A . 66 LYS CD 1 1
4 7945 1 1 70 LYS CE C 13.988 -9.760 -7.669 1.00 . A A . 66 LYS CE 1 1
4 7946 1 1 70 LYS CG C 14.167 -7.316 -8.322 1.00 . A A . 66 LYS CG 1 1
4 7947 1 1 70 LYS H H 12.915 -5.215 -6.733 1.00 . A A . 66 LYS H 1 1
4 7948 1 1 70 LYS HA H 14.865 -4.656 -8.760 1.00 . A A . 66 LYS HA 1 1
4 7949 1 1 70 LYS HB2 H 12.333 -6.350 -8.912 1.00 . A A . 66 LYS HB2 1 1
4 7950 1 1 70 LYS HB3 H 13.602 -6.327 -10.133 1.00 . A A . 66 LYS HB3 1 1
4 7951 1 1 70 LYS HD2 H 12.538 -8.672 -8.837 1.00 . A A . 66 LYS HD2 1 1
4 7952 1 1 70 LYS HD3 H 14.060 -8.981 -9.669 1.00 . A A . 66 LYS HD3 1 1
4 7953 1 1 70 LYS HE2 H 14.063 -10.728 -8.169 1.00 . A A . 66 LYS HE2 1 1
4 7954 1 1 70 LYS HE3 H 14.960 -9.519 -7.235 1.00 . A A . 66 LYS HE3 1 1
4 7955 1 1 70 LYS HG2 H 15.227 -7.262 -8.571 1.00 . A A . 66 LYS HG2 1 1
4 7956 1 1 70 LYS HG3 H 14.068 -7.173 -7.251 1.00 . A A . 66 LYS HG3 1 1
4 7957 1 1 70 LYS HZ1 H 12.112 -10.271 -6.991 1.00 . A A . 66 LYS HZ1 1 1
4 7958 1 1 70 LYS HZ2 H 12.770 -8.979 -6.184 1.00 . A A . 66 LYS HZ2 1 1
4 7959 1 1 70 LYS HZ3 H 13.266 -10.526 -5.884 1.00 . A A . 66 LYS HZ3 1 1
4 7960 1 1 70 LYS N N 13.424 -4.505 -7.255 1.00 . A A . 66 LYS N 1 1
4 7961 1 1 70 LYS NZ N 12.969 -9.874 -6.607 1.00 . A A . 66 LYS NZ 1 1
4 7962 1 1 70 LYS O O 13.696 -3.362 -10.567 1.00 . A A . 66 LYS O 1 1
4 7963 1 1 71 ARG C C 11.685 -1.101 -10.177 1.00 . A A . 67 ARG C 1 1
4 7964 1 1 71 ARG CA C 11.081 -2.503 -10.182 1.00 . A A . 67 ARG CA 1 1
4 7965 1 1 71 ARG CB C 9.588 -2.470 -9.808 1.00 . A A . 67 ARG CB 1 1
4 7966 1 1 71 ARG CD C 8.269 -3.802 -11.592 1.00 . A A . 67 ARG CD 1 1
4 7967 1 1 71 ARG CG C 8.808 -3.757 -10.151 1.00 . A A . 67 ARG CG 1 1
4 7968 1 1 71 ARG CZ C 9.389 -3.145 -13.752 1.00 . A A . 67 ARG CZ 1 1
4 7969 1 1 71 ARG H H 11.371 -3.827 -8.513 1.00 . A A . 67 ARG H 1 1
4 7970 1 1 71 ARG HA H 11.171 -2.840 -11.209 1.00 . A A . 67 ARG HA 1 1
4 7971 1 1 71 ARG HB2 H 9.498 -2.274 -8.741 1.00 . A A . 67 ARG HB2 1 1
4 7972 1 1 71 ARG HB3 H 9.117 -1.633 -10.322 1.00 . A A . 67 ARG HB3 1 1
4 7973 1 1 71 ARG HD2 H 7.669 -4.705 -11.711 1.00 . A A . 67 ARG HD2 1 1
4 7974 1 1 71 ARG HD3 H 7.620 -2.940 -11.749 1.00 . A A . 67 ARG HD3 1 1
4 7975 1 1 71 ARG HE H 10.159 -4.374 -12.354 1.00 . A A . 67 ARG HE 1 1
4 7976 1 1 71 ARG HG2 H 9.425 -4.636 -9.965 1.00 . A A . 67 ARG HG2 1 1
4 7977 1 1 71 ARG HG3 H 7.949 -3.813 -9.482 1.00 . A A . 67 ARG HG3 1 1
4 7978 1 1 71 ARG HH11 H 7.422 -2.498 -13.784 1.00 . A A . 67 ARG HH11 1 1
4 7979 1 1 71 ARG HH12 H 8.442 -1.845 -15.009 1.00 . A A . 67 ARG HH12 1 1
4 7980 1 1 71 ARG HH21 H 11.334 -3.634 -14.066 1.00 . A A . 67 ARG HH21 1 1
4 7981 1 1 71 ARG HH22 H 10.645 -2.680 -15.329 1.00 . A A . 67 ARG HH22 1 1
4 7982 1 1 71 ARG N N 11.827 -3.440 -9.333 1.00 . A A . 67 ARG N 1 1
4 7983 1 1 71 ARG NE N 9.345 -3.820 -12.597 1.00 . A A . 67 ARG NE 1 1
4 7984 1 1 71 ARG NH1 N 8.338 -2.483 -14.220 1.00 . A A . 67 ARG NH1 1 1
4 7985 1 1 71 ARG NH2 N 10.528 -3.146 -14.435 1.00 . A A . 67 ARG NH2 1 1
4 7986 1 1 71 ARG O O 11.750 -0.497 -11.243 1.00 . A A . 67 ARG O 1 1
4 7987 1 1 72 ILE C C 14.241 0.711 -9.305 1.00 . A A . 68 ILE C 1 1
4 7988 1 1 72 ILE CA C 12.742 0.756 -8.951 1.00 . A A . 68 ILE CA 1 1
4 7989 1 1 72 ILE CB C 12.451 1.396 -7.573 1.00 . A A . 68 ILE CB 1 1
4 7990 1 1 72 ILE CD1 C 12.807 1.097 -5.029 1.00 . A A . 68 ILE CD1 1 1
4 7991 1 1 72 ILE CG1 C 13.221 0.683 -6.440 1.00 . A A . 68 ILE CG1 1 1
4 7992 1 1 72 ILE CG2 C 10.927 1.450 -7.333 1.00 . A A . 68 ILE CG2 1 1
4 7993 1 1 72 ILE H H 12.069 -1.104 -8.163 1.00 . A A . 68 ILE H 1 1
4 7994 1 1 72 ILE HA H 12.269 1.391 -9.702 1.00 . A A . 68 ILE HA 1 1
4 7995 1 1 72 ILE HB H 12.802 2.427 -7.610 1.00 . A A . 68 ILE HB 1 1
4 7996 1 1 72 ILE HD11 H 12.776 2.180 -4.954 1.00 . A A . 68 ILE HD11 1 1
4 7997 1 1 72 ILE HD12 H 11.826 0.686 -4.788 1.00 . A A . 68 ILE HD12 1 1
4 7998 1 1 72 ILE HD13 H 13.534 0.707 -4.321 1.00 . A A . 68 ILE HD13 1 1
4 7999 1 1 72 ILE HG12 H 13.083 -0.390 -6.519 1.00 . A A . 68 ILE HG12 1 1
4 8000 1 1 72 ILE HG13 H 14.284 0.896 -6.557 1.00 . A A . 68 ILE HG13 1 1
4 8001 1 1 72 ILE HG21 H 10.705 2.108 -6.491 1.00 . A A . 68 ILE HG21 1 1
4 8002 1 1 72 ILE HG22 H 10.428 1.859 -8.212 1.00 . A A . 68 ILE HG22 1 1
4 8003 1 1 72 ILE HG23 H 10.532 0.458 -7.119 1.00 . A A . 68 ILE HG23 1 1
4 8004 1 1 72 ILE N N 12.137 -0.582 -9.032 1.00 . A A . 68 ILE N 1 1
4 8005 1 1 72 ILE O O 14.877 1.757 -9.440 1.00 . A A . 68 ILE O 1 1
4 8006 1 1 73 HIS C C 17.222 0.022 -9.183 1.00 . A A . 69 HIS C 1 1
4 8007 1 1 73 HIS CA C 16.151 -0.876 -9.817 1.00 . A A . 69 HIS CA 1 1
4 8008 1 1 73 HIS CB C 16.262 -1.026 -11.341 1.00 . A A . 69 HIS CB 1 1
4 8009 1 1 73 HIS CD2 C 14.766 0.597 -12.668 1.00 . A A . 69 HIS CD2 1 1
4 8010 1 1 73 HIS CE1 C 16.242 2.177 -13.084 1.00 . A A . 69 HIS CE1 1 1
4 8011 1 1 73 HIS CG C 15.966 0.230 -12.118 1.00 . A A . 69 HIS CG 1 1
4 8012 1 1 73 HIS H H 14.170 -1.295 -9.328 1.00 . A A . 69 HIS H 1 1
4 8013 1 1 73 HIS HA H 16.317 -1.870 -9.401 1.00 . A A . 69 HIS HA 1 1
4 8014 1 1 73 HIS HB2 H 17.275 -1.349 -11.578 1.00 . A A . 69 HIS HB2 1 1
4 8015 1 1 73 HIS HB3 H 15.580 -1.809 -11.670 1.00 . A A . 69 HIS HB3 1 1
4 8016 1 1 73 HIS HD1 H 17.815 1.289 -12.006 1.00 . A A . 69 HIS HD1 1 1
4 8017 1 1 73 HIS HD2 H 13.834 0.051 -12.612 1.00 . A A . 69 HIS HD2 1 1
4 8018 1 1 73 HIS HE1 H 16.713 3.093 -13.410 1.00 . A A . 69 HIS HE1 1 1
4 8019 1 1 73 HIS N N 14.783 -0.507 -9.468 1.00 . A A . 69 HIS N 1 1
4 8020 1 1 73 HIS ND1 N 16.873 1.226 -12.383 1.00 . A A . 69 HIS ND1 1 1
4 8021 1 1 73 HIS NE2 N 14.964 1.823 -13.311 1.00 . A A . 69 HIS NE2 1 1
4 8022 1 1 73 HIS O O 18.140 0.501 -9.855 1.00 . A A . 69 HIS O 1 1
4 8023 1 1 74 LEU C C 19.420 0.510 -7.107 1.00 . A A . 70 LEU C 1 1
4 8024 1 1 74 LEU CA C 17.994 1.070 -7.074 1.00 . A A . 70 LEU CA 1 1
4 8025 1 1 74 LEU CB C 17.463 1.224 -5.641 1.00 . A A . 70 LEU CB 1 1
4 8026 1 1 74 LEU CD1 C 18.025 -1.180 -4.808 1.00 . A A . 70 LEU CD1 1 1
4 8027 1 1 74 LEU CD2 C 16.688 0.367 -3.452 1.00 . A A . 70 LEU CD2 1 1
4 8028 1 1 74 LEU CG C 17.009 -0.043 -4.884 1.00 . A A . 70 LEU CG 1 1
4 8029 1 1 74 LEU H H 16.301 -0.187 -7.422 1.00 . A A . 70 LEU H 1 1
4 8030 1 1 74 LEU HA H 18.028 2.064 -7.521 1.00 . A A . 70 LEU HA 1 1
4 8031 1 1 74 LEU HB2 H 18.225 1.742 -5.055 1.00 . A A . 70 LEU HB2 1 1
4 8032 1 1 74 LEU HB3 H 16.599 1.881 -5.702 1.00 . A A . 70 LEU HB3 1 1
4 8033 1 1 74 LEU HD11 H 18.068 -1.694 -5.766 1.00 . A A . 70 LEU HD11 1 1
4 8034 1 1 74 LEU HD12 H 17.729 -1.902 -4.053 1.00 . A A . 70 LEU HD12 1 1
4 8035 1 1 74 LEU HD13 H 19.000 -0.779 -4.537 1.00 . A A . 70 LEU HD13 1 1
4 8036 1 1 74 LEU HD21 H 16.412 -0.501 -2.858 1.00 . A A . 70 LEU HD21 1 1
4 8037 1 1 74 LEU HD22 H 15.855 1.061 -3.475 1.00 . A A . 70 LEU HD22 1 1
4 8038 1 1 74 LEU HD23 H 17.548 0.861 -2.992 1.00 . A A . 70 LEU HD23 1 1
4 8039 1 1 74 LEU HG H 16.093 -0.429 -5.347 1.00 . A A . 70 LEU HG 1 1
4 8040 1 1 74 LEU N N 17.083 0.257 -7.877 1.00 . A A . 70 LEU N 1 1
4 8041 1 1 74 LEU O O 19.611 -0.677 -7.383 1.00 . A A . 70 LEU O 1 1
4 8042 1 1 75 ARG C C 22.028 -0.148 -5.756 1.00 . A A . 71 ARG C 1 1
4 8043 1 1 75 ARG CA C 21.817 0.862 -6.888 1.00 . A A . 71 ARG CA 1 1
4 8044 1 1 75 ARG CB C 22.827 2.010 -6.769 1.00 . A A . 71 ARG CB 1 1
4 8045 1 1 75 ARG CD C 23.762 4.145 -7.722 1.00 . A A . 71 ARG CD 1 1
4 8046 1 1 75 ARG CG C 22.613 3.140 -7.786 1.00 . A A . 71 ARG CG 1 1
4 8047 1 1 75 ARG CZ C 26.257 3.850 -7.871 1.00 . A A . 71 ARG CZ 1 1
4 8048 1 1 75 ARG H H 20.254 2.314 -6.634 1.00 . A A . 71 ARG H 1 1
4 8049 1 1 75 ARG HA H 21.966 0.363 -7.847 1.00 . A A . 71 ARG HA 1 1
4 8050 1 1 75 ARG HB2 H 22.785 2.394 -5.758 1.00 . A A . 71 ARG HB2 1 1
4 8051 1 1 75 ARG HB3 H 23.830 1.615 -6.903 1.00 . A A . 71 ARG HB3 1 1
4 8052 1 1 75 ARG HD2 H 23.487 5.038 -8.279 1.00 . A A . 71 ARG HD2 1 1
4 8053 1 1 75 ARG HD3 H 23.899 4.423 -6.685 1.00 . A A . 71 ARG HD3 1 1
4 8054 1 1 75 ARG HE H 24.890 3.074 -9.154 1.00 . A A . 71 ARG HE 1 1
4 8055 1 1 75 ARG HG2 H 22.554 2.729 -8.793 1.00 . A A . 71 ARG HG2 1 1
4 8056 1 1 75 ARG HG3 H 21.683 3.663 -7.562 1.00 . A A . 71 ARG HG3 1 1
4 8057 1 1 75 ARG HH11 H 25.763 4.963 -6.195 1.00 . A A . 71 ARG HH11 1 1
4 8058 1 1 75 ARG HH12 H 27.465 4.800 -6.539 1.00 . A A . 71 ARG HH12 1 1
4 8059 1 1 75 ARG HH21 H 27.208 2.647 -9.269 1.00 . A A . 71 ARG HH21 1 1
4 8060 1 1 75 ARG HH22 H 28.231 3.524 -8.176 1.00 . A A . 71 ARG HH22 1 1
4 8061 1 1 75 ARG N N 20.435 1.345 -6.862 1.00 . A A . 71 ARG N 1 1
4 8062 1 1 75 ARG NE N 25.010 3.600 -8.288 1.00 . A A . 71 ARG NE 1 1
4 8063 1 1 75 ARG NH1 N 26.504 4.603 -6.804 1.00 . A A . 71 ARG NH1 1 1
4 8064 1 1 75 ARG NH2 N 27.290 3.330 -8.519 1.00 . A A . 71 ARG NH2 1 1
4 8065 1 1 75 ARG O O 21.353 -0.075 -4.728 1.00 . A A . 71 ARG O 1 1
4 8066 1 1 76 PRO C C 23.791 -1.442 -3.565 1.00 . A A . 72 PRO C 1 1
4 8067 1 1 76 PRO CA C 23.243 -2.063 -4.849 1.00 . A A . 72 PRO CA 1 1
4 8068 1 1 76 PRO CB C 24.212 -3.064 -5.483 1.00 . A A . 72 PRO CB 1 1
4 8069 1 1 76 PRO CD C 23.864 -1.257 -7.022 1.00 . A A . 72 PRO CD 1 1
4 8070 1 1 76 PRO CG C 24.919 -2.259 -6.576 1.00 . A A . 72 PRO CG 1 1
4 8071 1 1 76 PRO HA H 22.307 -2.563 -4.611 1.00 . A A . 72 PRO HA 1 1
4 8072 1 1 76 PRO HB2 H 24.916 -3.479 -4.761 1.00 . A A . 72 PRO HB2 1 1
4 8073 1 1 76 PRO HB3 H 23.632 -3.858 -5.948 1.00 . A A . 72 PRO HB3 1 1
4 8074 1 1 76 PRO HD2 H 24.354 -0.341 -7.340 1.00 . A A . 72 PRO HD2 1 1
4 8075 1 1 76 PRO HD3 H 23.256 -1.647 -7.829 1.00 . A A . 72 PRO HD3 1 1
4 8076 1 1 76 PRO HG2 H 25.758 -1.710 -6.159 1.00 . A A . 72 PRO HG2 1 1
4 8077 1 1 76 PRO HG3 H 25.259 -2.884 -7.398 1.00 . A A . 72 PRO HG3 1 1
4 8078 1 1 76 PRO N N 22.996 -1.064 -5.877 1.00 . A A . 72 PRO N 1 1
4 8079 1 1 76 PRO O O 23.463 -1.910 -2.475 1.00 . A A . 72 PRO O 1 1
4 8080 1 1 77 GLU C C 24.141 1.258 -1.838 1.00 . A A . 73 GLU C 1 1
4 8081 1 1 77 GLU CA C 25.144 0.353 -2.562 1.00 . A A . 73 GLU CA 1 1
4 8082 1 1 77 GLU CB C 26.336 1.178 -3.081 1.00 . A A . 73 GLU CB 1 1
4 8083 1 1 77 GLU CD C 27.622 -0.965 -3.587 1.00 . A A . 73 GLU CD 1 1
4 8084 1 1 77 GLU CG C 27.224 0.425 -4.087 1.00 . A A . 73 GLU CG 1 1
4 8085 1 1 77 GLU H H 24.772 -0.024 -4.607 1.00 . A A . 73 GLU H 1 1
4 8086 1 1 77 GLU HA H 25.513 -0.383 -1.840 1.00 . A A . 73 GLU HA 1 1
4 8087 1 1 77 GLU HB2 H 25.964 2.079 -3.572 1.00 . A A . 73 GLU HB2 1 1
4 8088 1 1 77 GLU HB3 H 26.947 1.483 -2.231 1.00 . A A . 73 GLU HB3 1 1
4 8089 1 1 77 GLU HG2 H 26.694 0.333 -5.038 1.00 . A A . 73 GLU HG2 1 1
4 8090 1 1 77 GLU HG3 H 28.118 1.010 -4.281 1.00 . A A . 73 GLU HG3 1 1
4 8091 1 1 77 GLU N N 24.538 -0.352 -3.683 1.00 . A A . 73 GLU N 1 1
4 8092 1 1 77 GLU O O 24.488 1.872 -0.827 1.00 . A A . 73 GLU O 1 1
4 8093 1 1 77 GLU OE1 O 28.274 -1.065 -2.525 1.00 . A A . 73 GLU OE1 1 1
4 8094 1 1 77 GLU OE2 O 27.258 -1.967 -4.246 1.00 . A A . 73 GLU OE2 1 1
4 8095 1 1 78 ASP C C 21.024 1.387 -0.851 1.00 . A A . 74 ASP C 1 1
4 8096 1 1 78 ASP CA C 21.887 2.247 -1.771 1.00 . A A . 74 ASP CA 1 1
4 8097 1 1 78 ASP CB C 21.027 2.891 -2.867 1.00 . A A . 74 ASP CB 1 1
4 8098 1 1 78 ASP CG C 21.730 4.009 -3.650 1.00 . A A . 74 ASP CG 1 1
4 8099 1 1 78 ASP H H 22.667 0.884 -3.187 1.00 . A A . 74 ASP H 1 1
4 8100 1 1 78 ASP HA H 22.343 3.043 -1.183 1.00 . A A . 74 ASP HA 1 1
4 8101 1 1 78 ASP HB2 H 20.700 2.114 -3.561 1.00 . A A . 74 ASP HB2 1 1
4 8102 1 1 78 ASP HB3 H 20.138 3.313 -2.401 1.00 . A A . 74 ASP HB3 1 1
4 8103 1 1 78 ASP N N 22.922 1.407 -2.361 1.00 . A A . 74 ASP N 1 1
4 8104 1 1 78 ASP O O 20.803 0.193 -1.114 1.00 . A A . 74 ASP O 1 1
4 8105 1 1 78 ASP OD1 O 22.718 4.614 -3.154 1.00 . A A . 74 ASP OD1 1 1
4 8106 1 1 78 ASP OD2 O 21.286 4.270 -4.792 1.00 . A A . 74 ASP OD2 1 1
4 8107 1 1 79 ALA C C 18.252 1.511 0.879 1.00 . A A . 75 ALA C 1 1
4 8108 1 1 79 ALA CA C 19.729 1.285 1.236 1.00 . A A . 75 ALA CA 1 1
4 8109 1 1 79 ALA CB C 20.083 1.776 2.639 1.00 . A A . 75 ALA CB 1 1
4 8110 1 1 79 ALA H H 20.768 2.940 0.437 1.00 . A A . 75 ALA H 1 1
4 8111 1 1 79 ALA HA H 19.929 0.215 1.203 1.00 . A A . 75 ALA HA 1 1
4 8112 1 1 79 ALA HB1 H 21.129 1.562 2.852 1.00 . A A . 75 ALA HB1 1 1
4 8113 1 1 79 ALA HB2 H 19.902 2.848 2.726 1.00 . A A . 75 ALA HB2 1 1
4 8114 1 1 79 ALA HB3 H 19.470 1.243 3.361 1.00 . A A . 75 ALA HB3 1 1
4 8115 1 1 79 ALA N N 20.573 1.962 0.263 1.00 . A A . 75 ALA N 1 1
4 8116 1 1 79 ALA O O 17.944 2.121 -0.145 1.00 . A A . 75 ALA O 1 1
4 8117 1 1 80 LEU C C 15.254 0.353 2.645 1.00 . A A . 76 LEU C 1 1
4 8118 1 1 80 LEU CA C 15.895 0.964 1.397 1.00 . A A . 76 LEU CA 1 1
4 8119 1 1 80 LEU CB C 15.423 0.280 0.095 1.00 . A A . 76 LEU CB 1 1
4 8120 1 1 80 LEU CD1 C 14.477 2.286 -1.195 1.00 . A A . 76 LEU CD1 1 1
4 8121 1 1 80 LEU CD2 C 13.544 -0.034 -1.551 1.00 . A A . 76 LEU CD2 1 1
4 8122 1 1 80 LEU CG C 14.176 0.933 -0.541 1.00 . A A . 76 LEU CG 1 1
4 8123 1 1 80 LEU H H 17.631 0.360 2.423 1.00 . A A . 76 LEU H 1 1
4 8124 1 1 80 LEU HA H 15.668 2.025 1.348 1.00 . A A . 76 LEU HA 1 1
4 8125 1 1 80 LEU HB2 H 16.216 0.325 -0.645 1.00 . A A . 76 LEU HB2 1 1
4 8126 1 1 80 LEU HB3 H 15.226 -0.772 0.303 1.00 . A A . 76 LEU HB3 1 1
4 8127 1 1 80 LEU HD11 H 15.427 2.265 -1.722 1.00 . A A . 76 LEU HD11 1 1
4 8128 1 1 80 LEU HD12 H 14.545 3.051 -0.427 1.00 . A A . 76 LEU HD12 1 1
4 8129 1 1 80 LEU HD13 H 13.678 2.568 -1.878 1.00 . A A . 76 LEU HD13 1 1
4 8130 1 1 80 LEU HD21 H 13.275 -0.964 -1.052 1.00 . A A . 76 LEU HD21 1 1
4 8131 1 1 80 LEU HD22 H 14.238 -0.264 -2.352 1.00 . A A . 76 LEU HD22 1 1
4 8132 1 1 80 LEU HD23 H 12.637 0.399 -1.972 1.00 . A A . 76 LEU HD23 1 1
4 8133 1 1 80 LEU HG H 13.433 1.137 0.212 1.00 . A A . 76 LEU HG 1 1
4 8134 1 1 80 LEU N N 17.338 0.843 1.585 1.00 . A A . 76 LEU N 1 1
4 8135 1 1 80 LEU O O 15.585 -0.799 2.955 1.00 . A A . 76 LEU O 1 1
4 8136 1 1 81 PHE C C 12.177 0.908 4.409 1.00 . A A . 77 PHE C 1 1
4 8137 1 1 81 PHE CA C 13.677 0.676 4.558 1.00 . A A . 77 PHE CA 1 1
4 8138 1 1 81 PHE CB C 14.255 1.354 5.800 1.00 . A A . 77 PHE CB 1 1
4 8139 1 1 81 PHE CD1 C 15.904 -0.388 6.593 1.00 . A A . 77 PHE CD1 1 1
4 8140 1 1 81 PHE CD2 C 16.744 1.666 5.594 1.00 . A A . 77 PHE CD2 1 1
4 8141 1 1 81 PHE CE1 C 17.214 -0.886 6.664 1.00 . A A . 77 PHE CE1 1 1
4 8142 1 1 81 PHE CE2 C 18.055 1.186 5.706 1.00 . A A . 77 PHE CE2 1 1
4 8143 1 1 81 PHE CG C 15.669 0.887 6.045 1.00 . A A . 77 PHE CG 1 1
4 8144 1 1 81 PHE CZ C 18.291 -0.101 6.221 1.00 . A A . 77 PHE CZ 1 1
4 8145 1 1 81 PHE H H 14.181 2.022 3.001 1.00 . A A . 77 PHE H 1 1
4 8146 1 1 81 PHE HA H 13.824 -0.398 4.672 1.00 . A A . 77 PHE HA 1 1
4 8147 1 1 81 PHE HB2 H 14.229 2.438 5.674 1.00 . A A . 77 PHE HB2 1 1
4 8148 1 1 81 PHE HB3 H 13.647 1.098 6.669 1.00 . A A . 77 PHE HB3 1 1
4 8149 1 1 81 PHE HD1 H 15.081 -1.003 6.926 1.00 . A A . 77 PHE HD1 1 1
4 8150 1 1 81 PHE HD2 H 16.558 2.619 5.128 1.00 . A A . 77 PHE HD2 1 1
4 8151 1 1 81 PHE HE1 H 17.387 -1.879 7.048 1.00 . A A . 77 PHE HE1 1 1
4 8152 1 1 81 PHE HE2 H 18.875 1.810 5.382 1.00 . A A . 77 PHE HE2 1 1
4 8153 1 1 81 PHE HZ H 19.300 -0.479 6.283 1.00 . A A . 77 PHE HZ 1 1
4 8154 1 1 81 PHE N N 14.388 1.089 3.346 1.00 . A A . 77 PHE N 1 1
4 8155 1 1 81 PHE O O 11.738 1.751 3.621 1.00 . A A . 77 PHE O 1 1
4 8156 1 1 82 PHE C C 9.317 0.274 6.454 1.00 . A A . 78 PHE C 1 1
4 8157 1 1 82 PHE CA C 9.920 0.154 5.064 1.00 . A A . 78 PHE CA 1 1
4 8158 1 1 82 PHE CB C 9.395 -1.103 4.362 1.00 . A A . 78 PHE CB 1 1
4 8159 1 1 82 PHE CD1 C 11.101 -2.990 4.466 1.00 . A A . 78 PHE CD1 1 1
4 8160 1 1 82 PHE CD2 C 9.054 -3.214 5.754 1.00 . A A . 78 PHE CD2 1 1
4 8161 1 1 82 PHE CE1 C 11.512 -4.268 4.881 1.00 . A A . 78 PHE CE1 1 1
4 8162 1 1 82 PHE CE2 C 9.470 -4.492 6.175 1.00 . A A . 78 PHE CE2 1 1
4 8163 1 1 82 PHE CG C 9.868 -2.455 4.889 1.00 . A A . 78 PHE CG 1 1
4 8164 1 1 82 PHE CZ C 10.692 -5.023 5.734 1.00 . A A . 78 PHE CZ 1 1
4 8165 1 1 82 PHE H H 11.760 -0.577 5.746 1.00 . A A . 78 PHE H 1 1
4 8166 1 1 82 PHE HA H 9.603 1.020 4.482 1.00 . A A . 78 PHE HA 1 1
4 8167 1 1 82 PHE HB2 H 8.312 -1.074 4.396 1.00 . A A . 78 PHE HB2 1 1
4 8168 1 1 82 PHE HB3 H 9.665 -1.029 3.318 1.00 . A A . 78 PHE HB3 1 1
4 8169 1 1 82 PHE HD1 H 11.738 -2.428 3.803 1.00 . A A . 78 PHE HD1 1 1
4 8170 1 1 82 PHE HD2 H 8.103 -2.822 6.086 1.00 . A A . 78 PHE HD2 1 1
4 8171 1 1 82 PHE HE1 H 12.451 -4.674 4.533 1.00 . A A . 78 PHE HE1 1 1
4 8172 1 1 82 PHE HE2 H 8.855 -5.082 6.835 1.00 . A A . 78 PHE HE2 1 1
4 8173 1 1 82 PHE HZ H 11.004 -6.004 6.064 1.00 . A A . 78 PHE HZ 1 1
4 8174 1 1 82 PHE N N 11.374 0.100 5.103 1.00 . A A . 78 PHE N 1 1
4 8175 1 1 82 PHE O O 9.791 -0.357 7.397 1.00 . A A . 78 PHE O 1 1
4 8176 1 1 83 PHE C C 6.040 1.391 7.475 1.00 . A A . 79 PHE C 1 1
4 8177 1 1 83 PHE CA C 7.536 1.331 7.797 1.00 . A A . 79 PHE CA 1 1
4 8178 1 1 83 PHE CB C 8.073 2.580 8.520 1.00 . A A . 79 PHE CB 1 1
4 8179 1 1 83 PHE CD1 C 9.197 4.061 6.782 1.00 . A A . 79 PHE CD1 1 1
4 8180 1 1 83 PHE CD2 C 7.272 4.934 7.985 1.00 . A A . 79 PHE CD2 1 1
4 8181 1 1 83 PHE CE1 C 9.333 5.284 6.102 1.00 . A A . 79 PHE CE1 1 1
4 8182 1 1 83 PHE CE2 C 7.412 6.161 7.310 1.00 . A A . 79 PHE CE2 1 1
4 8183 1 1 83 PHE CG C 8.161 3.873 7.720 1.00 . A A . 79 PHE CG 1 1
4 8184 1 1 83 PHE CZ C 8.440 6.336 6.368 1.00 . A A . 79 PHE CZ 1 1
4 8185 1 1 83 PHE H H 7.922 1.587 5.751 1.00 . A A . 79 PHE H 1 1
4 8186 1 1 83 PHE HA H 7.696 0.480 8.461 1.00 . A A . 79 PHE HA 1 1
4 8187 1 1 83 PHE HB2 H 7.463 2.750 9.409 1.00 . A A . 79 PHE HB2 1 1
4 8188 1 1 83 PHE HB3 H 9.078 2.351 8.878 1.00 . A A . 79 PHE HB3 1 1
4 8189 1 1 83 PHE HD1 H 9.918 3.278 6.598 1.00 . A A . 79 PHE HD1 1 1
4 8190 1 1 83 PHE HD2 H 6.507 4.827 8.741 1.00 . A A . 79 PHE HD2 1 1
4 8191 1 1 83 PHE HE1 H 10.149 5.422 5.407 1.00 . A A . 79 PHE HE1 1 1
4 8192 1 1 83 PHE HE2 H 6.753 6.984 7.541 1.00 . A A . 79 PHE HE2 1 1
4 8193 1 1 83 PHE HZ H 8.564 7.291 5.877 1.00 . A A . 79 PHE HZ 1 1
4 8194 1 1 83 PHE N N 8.269 1.089 6.567 1.00 . A A . 79 PHE N 1 1
4 8195 1 1 83 PHE O O 5.632 1.698 6.347 1.00 . A A . 79 PHE O 1 1
4 8196 1 1 84 VAL C C 3.285 1.676 9.694 1.00 . A A . 80 VAL C 1 1
4 8197 1 1 84 VAL CA C 3.758 1.052 8.393 1.00 . A A . 80 VAL CA 1 1
4 8198 1 1 84 VAL CB C 3.222 -0.381 8.163 1.00 . A A . 80 VAL CB 1 1
4 8199 1 1 84 VAL CG1 C 3.906 -1.473 9.001 1.00 . A A . 80 VAL CG1 1 1
4 8200 1 1 84 VAL CG2 C 1.706 -0.471 8.387 1.00 . A A . 80 VAL CG2 1 1
4 8201 1 1 84 VAL H H 5.596 0.822 9.372 1.00 . A A . 80 VAL H 1 1
4 8202 1 1 84 VAL HA H 3.426 1.679 7.564 1.00 . A A . 80 VAL HA 1 1
4 8203 1 1 84 VAL HB H 3.418 -0.625 7.121 1.00 . A A . 80 VAL HB 1 1
4 8204 1 1 84 VAL HG11 H 3.443 -2.442 8.813 1.00 . A A . 80 VAL HG11 1 1
4 8205 1 1 84 VAL HG12 H 4.960 -1.518 8.742 1.00 . A A . 80 VAL HG12 1 1
4 8206 1 1 84 VAL HG13 H 3.810 -1.257 10.066 1.00 . A A . 80 VAL HG13 1 1
4 8207 1 1 84 VAL HG21 H 1.341 -1.453 8.096 1.00 . A A . 80 VAL HG21 1 1
4 8208 1 1 84 VAL HG22 H 1.467 -0.321 9.441 1.00 . A A . 80 VAL HG22 1 1
4 8209 1 1 84 VAL HG23 H 1.193 0.285 7.797 1.00 . A A . 80 VAL HG23 1 1
4 8210 1 1 84 VAL N N 5.212 1.070 8.462 1.00 . A A . 80 VAL N 1 1
4 8211 1 1 84 VAL O O 3.642 1.186 10.761 1.00 . A A . 80 VAL O 1 1
4 8212 1 1 85 ASN C C 2.844 3.535 11.923 1.00 . A A . 81 ASN C 1 1
4 8213 1 1 85 ASN CA C 1.926 3.516 10.695 1.00 . A A . 81 ASN CA 1 1
4 8214 1 1 85 ASN CB C 0.490 3.079 11.014 1.00 . A A . 81 ASN CB 1 1
4 8215 1 1 85 ASN CG C -0.154 3.935 12.106 1.00 . A A . 81 ASN CG 1 1
4 8216 1 1 85 ASN H H 2.274 3.063 8.661 1.00 . A A . 81 ASN H 1 1
4 8217 1 1 85 ASN HA H 1.849 4.544 10.346 1.00 . A A . 81 ASN HA 1 1
4 8218 1 1 85 ASN HB2 H -0.119 3.153 10.112 1.00 . A A . 81 ASN HB2 1 1
4 8219 1 1 85 ASN HB3 H 0.510 2.041 11.337 1.00 . A A . 81 ASN HB3 1 1
4 8220 1 1 85 ASN HD21 H -1.788 2.682 12.213 1.00 . A A . 81 ASN HD21 1 1
4 8221 1 1 85 ASN HD22 H -1.780 4.000 13.332 1.00 . A A . 81 ASN HD22 1 1
4 8222 1 1 85 ASN N N 2.491 2.743 9.596 1.00 . A A . 81 ASN N 1 1
4 8223 1 1 85 ASN ND2 N -1.308 3.505 12.586 1.00 . A A . 81 ASN ND2 1 1
4 8224 1 1 85 ASN O O 2.528 2.972 12.974 1.00 . A A . 81 ASN O 1 1
4 8225 1 1 85 ASN OD1 O 0.370 4.975 12.515 1.00 . A A . 81 ASN OD1 1 1
4 8226 1 1 86 ASN C C 5.658 3.077 13.355 1.00 . A A . 82 ASN C 1 1
4 8227 1 1 86 ASN CA C 5.032 4.366 12.788 1.00 . A A . 82 ASN CA 1 1
4 8228 1 1 86 ASN CB C 4.491 5.292 13.894 1.00 . A A . 82 ASN CB 1 1
4 8229 1 1 86 ASN CG C 4.013 6.637 13.367 1.00 . A A . 82 ASN CG 1 1
4 8230 1 1 86 ASN H H 4.171 4.605 10.859 1.00 . A A . 82 ASN H 1 1
4 8231 1 1 86 ASN HA H 5.853 4.906 12.313 1.00 . A A . 82 ASN HA 1 1
4 8232 1 1 86 ASN HB2 H 3.682 4.792 14.422 1.00 . A A . 82 ASN HB2 1 1
4 8233 1 1 86 ASN HB3 H 5.287 5.475 14.616 1.00 . A A . 82 ASN HB3 1 1
4 8234 1 1 86 ASN HD21 H 2.070 6.008 13.136 1.00 . A A . 82 ASN HD21 1 1
4 8235 1 1 86 ASN HD22 H 2.383 7.702 12.815 1.00 . A A . 82 ASN HD22 1 1
4 8236 1 1 86 ASN N N 4.003 4.181 11.762 1.00 . A A . 82 ASN N 1 1
4 8237 1 1 86 ASN ND2 N 2.737 6.775 13.024 1.00 . A A . 82 ASN ND2 1 1
4 8238 1 1 86 ASN O O 6.280 3.115 14.421 1.00 . A A . 82 ASN O 1 1
4 8239 1 1 86 ASN OD1 O 4.805 7.567 13.229 1.00 . A A . 82 ASN OD1 1 1
4 8240 1 1 87 THR C C 7.014 0.080 11.982 1.00 . A A . 83 THR C 1 1
4 8241 1 1 87 THR CA C 6.156 0.672 13.104 1.00 . A A . 83 THR CA 1 1
4 8242 1 1 87 THR CB C 5.010 -0.264 13.528 1.00 . A A . 83 THR CB 1 1
4 8243 1 1 87 THR CG2 C 5.499 -1.533 14.229 1.00 . A A . 83 THR CG2 1 1
4 8244 1 1 87 THR H H 5.073 1.899 11.787 1.00 . A A . 83 THR H 1 1
4 8245 1 1 87 THR HA H 6.797 0.841 13.968 1.00 . A A . 83 THR HA 1 1
4 8246 1 1 87 THR HB H 4.431 -0.540 12.647 1.00 . A A . 83 THR HB 1 1
4 8247 1 1 87 THR HG1 H 3.254 0.328 14.083 1.00 . A A . 83 THR HG1 1 1
4 8248 1 1 87 THR HG21 H 6.078 -2.144 13.538 1.00 . A A . 83 THR HG21 1 1
4 8249 1 1 87 THR HG22 H 4.642 -2.117 14.569 1.00 . A A . 83 THR HG22 1 1
4 8250 1 1 87 THR HG23 H 6.115 -1.268 15.088 1.00 . A A . 83 THR HG23 1 1
4 8251 1 1 87 THR N N 5.587 1.943 12.659 1.00 . A A . 83 THR N 1 1
4 8252 1 1 87 THR O O 6.682 0.222 10.801 1.00 . A A . 83 THR O 1 1
4 8253 1 1 87 THR OG1 O 4.162 0.404 14.441 1.00 . A A . 83 THR OG1 1 1
4 8254 1 1 88 ILE C C 8.849 -2.785 11.577 1.00 . A A . 84 ILE C 1 1
4 8255 1 1 88 ILE CA C 9.027 -1.261 11.425 1.00 . A A . 84 ILE CA 1 1
4 8256 1 1 88 ILE CB C 10.473 -0.774 11.693 1.00 . A A . 84 ILE CB 1 1
4 8257 1 1 88 ILE CD1 C 11.969 1.333 11.890 1.00 . A A . 84 ILE CD1 1 1
4 8258 1 1 88 ILE CG1 C 10.556 0.771 11.689 1.00 . A A . 84 ILE CG1 1 1
4 8259 1 1 88 ILE CG2 C 11.396 -1.375 10.621 1.00 . A A . 84 ILE CG2 1 1
4 8260 1 1 88 ILE H H 8.324 -0.694 13.329 1.00 . A A . 84 ILE H 1 1
4 8261 1 1 88 ILE HA H 8.783 -0.964 10.406 1.00 . A A . 84 ILE HA 1 1
4 8262 1 1 88 ILE HB H 10.796 -1.132 12.673 1.00 . A A . 84 ILE HB 1 1
4 8263 1 1 88 ILE HD11 H 12.590 1.134 11.017 1.00 . A A . 84 ILE HD11 1 1
4 8264 1 1 88 ILE HD12 H 11.904 2.411 12.024 1.00 . A A . 84 ILE HD12 1 1
4 8265 1 1 88 ILE HD13 H 12.425 0.891 12.776 1.00 . A A . 84 ILE HD13 1 1
4 8266 1 1 88 ILE HG12 H 10.151 1.151 10.753 1.00 . A A . 84 ILE HG12 1 1
4 8267 1 1 88 ILE HG13 H 9.945 1.164 12.502 1.00 . A A . 84 ILE HG13 1 1
4 8268 1 1 88 ILE HG21 H 11.116 -1.020 9.629 1.00 . A A . 84 ILE HG21 1 1
4 8269 1 1 88 ILE HG22 H 12.432 -1.104 10.816 1.00 . A A . 84 ILE HG22 1 1
4 8270 1 1 88 ILE HG23 H 11.342 -2.462 10.644 1.00 . A A . 84 ILE HG23 1 1
4 8271 1 1 88 ILE N N 8.093 -0.619 12.345 1.00 . A A . 84 ILE N 1 1
4 8272 1 1 88 ILE O O 9.400 -3.380 12.510 1.00 . A A . 84 ILE O 1 1
4 8273 1 1 89 PRO C C 9.038 -5.682 10.304 1.00 . A A . 85 PRO C 1 1
4 8274 1 1 89 PRO CA C 7.829 -4.889 10.825 1.00 . A A . 85 PRO CA 1 1
4 8275 1 1 89 PRO CB C 6.592 -5.169 9.970 1.00 . A A . 85 PRO CB 1 1
4 8276 1 1 89 PRO CD C 7.315 -2.895 9.604 1.00 . A A . 85 PRO CD 1 1
4 8277 1 1 89 PRO CG C 6.617 -4.069 8.916 1.00 . A A . 85 PRO CG 1 1
4 8278 1 1 89 PRO HA H 7.623 -5.160 11.857 1.00 . A A . 85 PRO HA 1 1
4 8279 1 1 89 PRO HB2 H 6.618 -6.160 9.517 1.00 . A A . 85 PRO HB2 1 1
4 8280 1 1 89 PRO HB3 H 5.697 -5.061 10.578 1.00 . A A . 85 PRO HB3 1 1
4 8281 1 1 89 PRO HD2 H 7.989 -2.396 8.906 1.00 . A A . 85 PRO HD2 1 1
4 8282 1 1 89 PRO HD3 H 6.574 -2.197 9.987 1.00 . A A . 85 PRO HD3 1 1
4 8283 1 1 89 PRO HG2 H 7.201 -4.395 8.060 1.00 . A A . 85 PRO HG2 1 1
4 8284 1 1 89 PRO HG3 H 5.607 -3.813 8.605 1.00 . A A . 85 PRO HG3 1 1
4 8285 1 1 89 PRO N N 8.042 -3.451 10.731 1.00 . A A . 85 PRO N 1 1
4 8286 1 1 89 PRO O O 9.754 -5.199 9.420 1.00 . A A . 85 PRO O 1 1
4 8287 1 1 90 PRO C C 10.075 -8.291 8.959 1.00 . A A . 86 PRO C 1 1
4 8288 1 1 90 PRO CA C 10.352 -7.759 10.359 1.00 . A A . 86 PRO CA 1 1
4 8289 1 1 90 PRO CB C 10.382 -8.926 11.348 1.00 . A A . 86 PRO CB 1 1
4 8290 1 1 90 PRO CD C 8.480 -7.578 11.838 1.00 . A A . 86 PRO CD 1 1
4 8291 1 1 90 PRO CG C 8.941 -9.033 11.831 1.00 . A A . 86 PRO CG 1 1
4 8292 1 1 90 PRO HA H 11.295 -7.213 10.379 1.00 . A A . 86 PRO HA 1 1
4 8293 1 1 90 PRO HB2 H 10.726 -9.856 10.898 1.00 . A A . 86 PRO HB2 1 1
4 8294 1 1 90 PRO HB3 H 11.012 -8.662 12.183 1.00 . A A . 86 PRO HB3 1 1
4 8295 1 1 90 PRO HD2 H 7.410 -7.519 11.643 1.00 . A A . 86 PRO HD2 1 1
4 8296 1 1 90 PRO HD3 H 8.712 -7.122 12.801 1.00 . A A . 86 PRO HD3 1 1
4 8297 1 1 90 PRO HG2 H 8.357 -9.596 11.104 1.00 . A A . 86 PRO HG2 1 1
4 8298 1 1 90 PRO HG3 H 8.876 -9.486 12.822 1.00 . A A . 86 PRO HG3 1 1
4 8299 1 1 90 PRO N N 9.251 -6.914 10.798 1.00 . A A . 86 PRO N 1 1
4 8300 1 1 90 PRO O O 8.916 -8.386 8.549 1.00 . A A . 86 PRO O 1 1
4 8301 1 1 91 THR C C 10.038 -10.490 6.872 1.00 . A A . 87 THR C 1 1
4 8302 1 1 91 THR CA C 10.994 -9.286 6.909 1.00 . A A . 87 THR CA 1 1
4 8303 1 1 91 THR CB C 12.391 -9.632 6.349 1.00 . A A . 87 THR CB 1 1
4 8304 1 1 91 THR CG2 C 12.935 -8.468 5.516 1.00 . A A . 87 THR CG2 1 1
4 8305 1 1 91 THR H H 12.061 -8.647 8.613 1.00 . A A . 87 THR H 1 1
4 8306 1 1 91 THR HA H 10.545 -8.522 6.276 1.00 . A A . 87 THR HA 1 1
4 8307 1 1 91 THR HB H 12.318 -10.513 5.709 1.00 . A A . 87 THR HB 1 1
4 8308 1 1 91 THR HG1 H 12.999 -10.543 7.984 1.00 . A A . 87 THR HG1 1 1
4 8309 1 1 91 THR HG21 H 13.050 -7.579 6.138 1.00 . A A . 87 THR HG21 1 1
4 8310 1 1 91 THR HG22 H 12.255 -8.249 4.691 1.00 . A A . 87 THR HG22 1 1
4 8311 1 1 91 THR HG23 H 13.904 -8.743 5.101 1.00 . A A . 87 THR HG23 1 1
4 8312 1 1 91 THR N N 11.117 -8.731 8.254 1.00 . A A . 87 THR N 1 1
4 8313 1 1 91 THR O O 9.385 -10.704 5.851 1.00 . A A . 87 THR O 1 1
4 8314 1 1 91 THR OG1 O 13.347 -9.869 7.371 1.00 . A A . 87 THR OG1 1 1
4 8315 1 1 92 SER C C 7.558 -12.028 8.269 1.00 . A A . 88 SER C 1 1
4 8316 1 1 92 SER CA C 9.038 -12.393 8.096 1.00 . A A . 88 SER CA 1 1
4 8317 1 1 92 SER CB C 9.513 -13.249 9.275 1.00 . A A . 88 SER CB 1 1
4 8318 1 1 92 SER H H 10.482 -11.012 8.786 1.00 . A A . 88 SER H 1 1
4 8319 1 1 92 SER HA H 9.130 -12.988 7.185 1.00 . A A . 88 SER HA 1 1
4 8320 1 1 92 SER HB2 H 8.870 -14.125 9.359 1.00 . A A . 88 SER HB2 1 1
4 8321 1 1 92 SER HB3 H 10.528 -13.591 9.071 1.00 . A A . 88 SER HB3 1 1
4 8322 1 1 92 SER HG H 8.586 -12.468 10.826 1.00 . A A . 88 SER HG 1 1
4 8323 1 1 92 SER N N 9.911 -11.234 7.979 1.00 . A A . 88 SER N 1 1
4 8324 1 1 92 SER O O 6.716 -12.928 8.264 1.00 . A A . 88 SER O 1 1
4 8325 1 1 92 SER OG O 9.508 -12.527 10.504 1.00 . A A . 88 SER OG 1 1
4 8326 1 1 93 ALA C C 5.039 -10.670 7.396 1.00 . A A . 89 ALA C 1 1
4 8327 1 1 93 ALA CA C 5.806 -10.375 8.690 1.00 . A A . 89 ALA CA 1 1
4 8328 1 1 93 ALA CB C 5.702 -8.893 9.060 1.00 . A A . 89 ALA CB 1 1
4 8329 1 1 93 ALA H H 7.922 -10.027 8.543 1.00 . A A . 89 ALA H 1 1
4 8330 1 1 93 ALA HA H 5.352 -10.965 9.486 1.00 . A A . 89 ALA HA 1 1
4 8331 1 1 93 ALA HB1 H 6.236 -8.702 9.989 1.00 . A A . 89 ALA HB1 1 1
4 8332 1 1 93 ALA HB2 H 6.129 -8.280 8.266 1.00 . A A . 89 ALA HB2 1 1
4 8333 1 1 93 ALA HB3 H 4.655 -8.617 9.194 1.00 . A A . 89 ALA HB3 1 1
4 8334 1 1 93 ALA N N 7.211 -10.760 8.538 1.00 . A A . 89 ALA N 1 1
4 8335 1 1 93 ALA O O 5.633 -10.772 6.322 1.00 . A A . 89 ALA O 1 1
4 8336 1 1 94 THR C C 1.899 -9.854 6.199 1.00 . A A . 90 THR C 1 1
4 8337 1 1 94 THR CA C 2.844 -11.043 6.353 1.00 . A A . 90 THR CA 1 1
4 8338 1 1 94 THR CB C 2.125 -12.399 6.535 1.00 . A A . 90 THR CB 1 1
4 8339 1 1 94 THR CG2 C 3.047 -13.558 6.144 1.00 . A A . 90 THR CG2 1 1
4 8340 1 1 94 THR H H 3.242 -10.688 8.371 1.00 . A A . 90 THR H 1 1
4 8341 1 1 94 THR HA H 3.439 -11.093 5.447 1.00 . A A . 90 THR HA 1 1
4 8342 1 1 94 THR HB H 1.229 -12.440 5.901 1.00 . A A . 90 THR HB 1 1
4 8343 1 1 94 THR HG1 H 0.851 -12.915 7.936 1.00 . A A . 90 THR HG1 1 1
4 8344 1 1 94 THR HG21 H 3.311 -13.477 5.090 1.00 . A A . 90 THR HG21 1 1
4 8345 1 1 94 THR HG22 H 2.531 -14.506 6.299 1.00 . A A . 90 THR HG22 1 1
4 8346 1 1 94 THR HG23 H 3.957 -13.541 6.746 1.00 . A A . 90 THR HG23 1 1
4 8347 1 1 94 THR N N 3.719 -10.776 7.486 1.00 . A A . 90 THR N 1 1
4 8348 1 1 94 THR O O 1.602 -9.156 7.175 1.00 . A A . 90 THR O 1 1
4 8349 1 1 94 THR OG1 O 1.780 -12.598 7.899 1.00 . A A . 90 THR OG1 1 1
4 8350 1 1 95 MET C C -0.751 -8.604 5.548 1.00 . A A . 91 MET C 1 1
4 8351 1 1 95 MET CA C 0.503 -8.527 4.675 1.00 . A A . 91 MET CA 1 1
4 8352 1 1 95 MET CB C 0.135 -8.514 3.182 1.00 . A A . 91 MET CB 1 1
4 8353 1 1 95 MET CE C 1.480 -5.595 2.761 1.00 . A A . 91 MET CE 1 1
4 8354 1 1 95 MET CG C 1.346 -8.381 2.247 1.00 . A A . 91 MET CG 1 1
4 8355 1 1 95 MET H H 1.699 -10.239 4.218 1.00 . A A . 91 MET H 1 1
4 8356 1 1 95 MET HA H 1.012 -7.596 4.917 1.00 . A A . 91 MET HA 1 1
4 8357 1 1 95 MET HB2 H -0.388 -9.437 2.934 1.00 . A A . 91 MET HB2 1 1
4 8358 1 1 95 MET HB3 H -0.542 -7.681 2.995 1.00 . A A . 91 MET HB3 1 1
4 8359 1 1 95 MET HE1 H 0.920 -5.678 3.688 1.00 . A A . 91 MET HE1 1 1
4 8360 1 1 95 MET HE2 H 2.094 -4.698 2.803 1.00 . A A . 91 MET HE2 1 1
4 8361 1 1 95 MET HE3 H 0.790 -5.505 1.927 1.00 . A A . 91 MET HE3 1 1
4 8362 1 1 95 MET HG2 H 1.902 -9.309 2.284 1.00 . A A . 91 MET HG2 1 1
4 8363 1 1 95 MET HG3 H 0.986 -8.285 1.226 1.00 . A A . 91 MET HG3 1 1
4 8364 1 1 95 MET N N 1.410 -9.628 4.977 1.00 . A A . 91 MET N 1 1
4 8365 1 1 95 MET O O -1.286 -7.565 5.927 1.00 . A A . 91 MET O 1 1
4 8366 1 1 95 MET SD S 2.539 -7.052 2.558 1.00 . A A . 91 MET SD 1 1
4 8367 1 1 96 GLY C C -2.068 -9.719 8.163 1.00 . A A . 92 GLY C 1 1
4 8368 1 1 96 GLY CA C -2.355 -10.078 6.714 1.00 . A A . 92 GLY CA 1 1
4 8369 1 1 96 GLY H H -0.706 -10.624 5.527 1.00 . A A . 92 GLY H 1 1
4 8370 1 1 96 GLY HA2 H -3.204 -9.499 6.362 1.00 . A A . 92 GLY HA2 1 1
4 8371 1 1 96 GLY HA3 H -2.604 -11.141 6.663 1.00 . A A . 92 GLY HA3 1 1
4 8372 1 1 96 GLY N N -1.198 -9.813 5.886 1.00 . A A . 92 GLY N 1 1
4 8373 1 1 96 GLY O O -2.903 -9.064 8.772 1.00 . A A . 92 GLY O 1 1
4 8374 1 1 97 GLN C C -0.544 -8.284 10.351 1.00 . A A . 93 GLN C 1 1
4 8375 1 1 97 GLN CA C -0.544 -9.788 10.091 1.00 . A A . 93 GLN CA 1 1
4 8376 1 1 97 GLN CB C 0.852 -10.381 10.383 1.00 . A A . 93 GLN CB 1 1
4 8377 1 1 97 GLN CD C 0.442 -11.104 12.767 1.00 . A A . 93 GLN CD 1 1
4 8378 1 1 97 GLN CG C 1.288 -10.232 11.849 1.00 . A A . 93 GLN CG 1 1
4 8379 1 1 97 GLN H H -0.253 -10.620 8.153 1.00 . A A . 93 GLN H 1 1
4 8380 1 1 97 GLN HA H -1.278 -10.255 10.748 1.00 . A A . 93 GLN HA 1 1
4 8381 1 1 97 GLN HB2 H 0.834 -11.438 10.126 1.00 . A A . 93 GLN HB2 1 1
4 8382 1 1 97 GLN HB3 H 1.593 -9.892 9.752 1.00 . A A . 93 GLN HB3 1 1
4 8383 1 1 97 GLN HE21 H 1.298 -12.782 12.020 1.00 . A A . 93 GLN HE21 1 1
4 8384 1 1 97 GLN HE22 H -0.040 -13.009 13.158 1.00 . A A . 93 GLN HE22 1 1
4 8385 1 1 97 GLN HG2 H 2.331 -10.537 11.939 1.00 . A A . 93 GLN HG2 1 1
4 8386 1 1 97 GLN HG3 H 1.219 -9.192 12.165 1.00 . A A . 93 GLN HG3 1 1
4 8387 1 1 97 GLN N N -0.902 -10.085 8.708 1.00 . A A . 93 GLN N 1 1
4 8388 1 1 97 GLN NE2 N 0.624 -12.409 12.695 1.00 . A A . 93 GLN NE2 1 1
4 8389 1 1 97 GLN O O -1.164 -7.812 11.302 1.00 . A A . 93 GLN O 1 1
4 8390 1 1 97 GLN OE1 O -0.387 -10.624 13.532 1.00 . A A . 93 GLN OE1 1 1
4 8391 1 1 98 LEU C C -1.175 -5.485 9.398 1.00 . A A . 94 LEU C 1 1
4 8392 1 1 98 LEU CA C 0.202 -6.077 9.671 1.00 . A A . 94 LEU CA 1 1
4 8393 1 1 98 LEU CB C 1.355 -5.439 8.878 1.00 . A A . 94 LEU CB 1 1
4 8394 1 1 98 LEU CD1 C 0.700 -4.194 6.754 1.00 . A A . 94 LEU CD1 1 1
4 8395 1 1 98 LEU CD2 C 2.592 -5.817 6.717 1.00 . A A . 94 LEU CD2 1 1
4 8396 1 1 98 LEU CG C 1.232 -5.505 7.343 1.00 . A A . 94 LEU CG 1 1
4 8397 1 1 98 LEU H H 0.642 -7.955 8.730 1.00 . A A . 94 LEU H 1 1
4 8398 1 1 98 LEU HA H 0.412 -5.882 10.724 1.00 . A A . 94 LEU HA 1 1
4 8399 1 1 98 LEU HB2 H 1.449 -4.397 9.190 1.00 . A A . 94 LEU HB2 1 1
4 8400 1 1 98 LEU HB3 H 2.271 -5.941 9.193 1.00 . A A . 94 LEU HB3 1 1
4 8401 1 1 98 LEU HD11 H 0.560 -4.298 5.679 1.00 . A A . 94 LEU HD11 1 1
4 8402 1 1 98 LEU HD12 H 1.409 -3.390 6.941 1.00 . A A . 94 LEU HD12 1 1
4 8403 1 1 98 LEU HD13 H -0.256 -3.940 7.211 1.00 . A A . 94 LEU HD13 1 1
4 8404 1 1 98 LEU HD21 H 3.329 -5.083 7.038 1.00 . A A . 94 LEU HD21 1 1
4 8405 1 1 98 LEU HD22 H 2.520 -5.808 5.630 1.00 . A A . 94 LEU HD22 1 1
4 8406 1 1 98 LEU HD23 H 2.919 -6.806 7.039 1.00 . A A . 94 LEU HD23 1 1
4 8407 1 1 98 LEU HG H 0.559 -6.311 7.069 1.00 . A A . 94 LEU HG 1 1
4 8408 1 1 98 LEU N N 0.154 -7.520 9.499 1.00 . A A . 94 LEU N 1 1
4 8409 1 1 98 LEU O O -1.586 -4.599 10.132 1.00 . A A . 94 LEU O 1 1
4 8410 1 1 99 TYR C C -4.176 -5.655 9.280 1.00 . A A . 95 TYR C 1 1
4 8411 1 1 99 TYR CA C -3.242 -5.467 8.092 1.00 . A A . 95 TYR CA 1 1
4 8412 1 1 99 TYR CB C -3.828 -6.162 6.854 1.00 . A A . 95 TYR CB 1 1
4 8413 1 1 99 TYR CD1 C -5.752 -4.766 5.968 1.00 . A A . 95 TYR CD1 1 1
4 8414 1 1 99 TYR CD2 C -6.237 -6.832 7.170 1.00 . A A . 95 TYR CD2 1 1
4 8415 1 1 99 TYR CE1 C -7.129 -4.510 5.849 1.00 . A A . 95 TYR CE1 1 1
4 8416 1 1 99 TYR CE2 C -7.611 -6.578 7.061 1.00 . A A . 95 TYR CE2 1 1
4 8417 1 1 99 TYR CG C -5.306 -5.917 6.644 1.00 . A A . 95 TYR CG 1 1
4 8418 1 1 99 TYR CZ C -8.060 -5.410 6.414 1.00 . A A . 95 TYR CZ 1 1
4 8419 1 1 99 TYR H H -1.536 -6.714 7.814 1.00 . A A . 95 TYR H 1 1
4 8420 1 1 99 TYR HA H -3.168 -4.402 7.895 1.00 . A A . 95 TYR HA 1 1
4 8421 1 1 99 TYR HB2 H -3.297 -5.822 5.973 1.00 . A A . 95 TYR HB2 1 1
4 8422 1 1 99 TYR HB3 H -3.676 -7.237 6.945 1.00 . A A . 95 TYR HB3 1 1
4 8423 1 1 99 TYR HD1 H -5.044 -4.059 5.566 1.00 . A A . 95 TYR HD1 1 1
4 8424 1 1 99 TYR HD2 H -5.906 -7.720 7.695 1.00 . A A . 95 TYR HD2 1 1
4 8425 1 1 99 TYR HE1 H -7.470 -3.615 5.354 1.00 . A A . 95 TYR HE1 1 1
4 8426 1 1 99 TYR HE2 H -8.307 -7.275 7.499 1.00 . A A . 95 TYR HE2 1 1
4 8427 1 1 99 TYR HH H -9.855 -5.826 6.869 1.00 . A A . 95 TYR HH 1 1
4 8428 1 1 99 TYR N N -1.912 -5.976 8.394 1.00 . A A . 95 TYR N 1 1
4 8429 1 1 99 TYR O O -4.876 -4.723 9.653 1.00 . A A . 95 TYR O 1 1
4 8430 1 1 99 TYR OH O -9.392 -5.159 6.356 1.00 . A A . 95 TYR OH 1 1
4 8431 1 1 100 GLU C C -4.671 -6.451 12.253 1.00 . A A . 96 GLU C 1 1
4 8432 1 1 100 GLU CA C -5.030 -7.222 10.982 1.00 . A A . 96 GLU CA 1 1
4 8433 1 1 100 GLU CB C -4.920 -8.744 11.137 1.00 . A A . 96 GLU CB 1 1
4 8434 1 1 100 GLU CD C -7.329 -9.151 11.999 1.00 . A A . 96 GLU CD 1 1
4 8435 1 1 100 GLU CG C -5.826 -9.363 12.199 1.00 . A A . 96 GLU CG 1 1
4 8436 1 1 100 GLU H H -3.583 -7.576 9.503 1.00 . A A . 96 GLU H 1 1
4 8437 1 1 100 GLU HA H -6.060 -6.973 10.722 1.00 . A A . 96 GLU HA 1 1
4 8438 1 1 100 GLU HB2 H -5.163 -9.212 10.182 1.00 . A A . 96 GLU HB2 1 1
4 8439 1 1 100 GLU HB3 H -3.888 -9.001 11.382 1.00 . A A . 96 GLU HB3 1 1
4 8440 1 1 100 GLU HG2 H -5.641 -10.437 12.193 1.00 . A A . 96 GLU HG2 1 1
4 8441 1 1 100 GLU HG3 H -5.535 -8.985 13.176 1.00 . A A . 96 GLU HG3 1 1
4 8442 1 1 100 GLU N N -4.191 -6.849 9.864 1.00 . A A . 96 GLU N 1 1
4 8443 1 1 100 GLU O O -5.577 -6.146 13.029 1.00 . A A . 96 GLU O 1 1
4 8444 1 1 100 GLU OE1 O -7.818 -8.933 10.868 1.00 . A A . 96 GLU OE1 1 1
4 8445 1 1 100 GLU OE2 O -8.066 -9.377 12.987 1.00 . A A . 96 GLU OE2 1 1
4 8446 1 1 101 ASP C C -3.299 -3.864 13.498 1.00 . A A . 97 ASP C 1 1
4 8447 1 1 101 ASP CA C -3.039 -5.360 13.701 1.00 . A A . 97 ASP CA 1 1
4 8448 1 1 101 ASP CB C -1.583 -5.583 14.129 1.00 . A A . 97 ASP CB 1 1
4 8449 1 1 101 ASP CG C -1.369 -5.033 15.546 1.00 . A A . 97 ASP CG 1 1
4 8450 1 1 101 ASP H H -2.672 -6.390 11.840 1.00 . A A . 97 ASP H 1 1
4 8451 1 1 101 ASP HA H -3.670 -5.698 14.523 1.00 . A A . 97 ASP HA 1 1
4 8452 1 1 101 ASP HB2 H -1.371 -6.654 14.135 1.00 . A A . 97 ASP HB2 1 1
4 8453 1 1 101 ASP HB3 H -0.905 -5.099 13.424 1.00 . A A . 97 ASP HB3 1 1
4 8454 1 1 101 ASP N N -3.397 -6.119 12.497 1.00 . A A . 97 ASP N 1 1
4 8455 1 1 101 ASP O O -3.685 -3.176 14.440 1.00 . A A . 97 ASP O 1 1
4 8456 1 1 101 ASP OD1 O -1.906 -5.640 16.506 1.00 . A A . 97 ASP OD1 1 1
4 8457 1 1 101 ASP OD2 O -0.638 -4.033 15.740 1.00 . A A . 97 ASP OD2 1 1
4 8458 1 1 102 ASN C C -4.760 -1.663 11.404 1.00 . A A . 98 ASN C 1 1
4 8459 1 1 102 ASN CA C -3.336 -1.956 11.898 1.00 . A A . 98 ASN CA 1 1
4 8460 1 1 102 ASN CB C -2.346 -1.564 10.777 1.00 . A A . 98 ASN CB 1 1
4 8461 1 1 102 ASN CG C -0.940 -1.313 11.286 1.00 . A A . 98 ASN CG 1 1
4 8462 1 1 102 ASN H H -2.803 -3.994 11.543 1.00 . A A . 98 ASN H 1 1
4 8463 1 1 102 ASN HA H -3.142 -1.310 12.758 1.00 . A A . 98 ASN HA 1 1
4 8464 1 1 102 ASN HB2 H -2.330 -2.328 10.010 1.00 . A A . 98 ASN HB2 1 1
4 8465 1 1 102 ASN HB3 H -2.679 -0.649 10.286 1.00 . A A . 98 ASN HB3 1 1
4 8466 1 1 102 ASN HD21 H -1.548 0.389 12.161 1.00 . A A . 98 ASN HD21 1 1
4 8467 1 1 102 ASN HD22 H 0.150 -0.033 12.420 1.00 . A A . 98 ASN HD22 1 1
4 8468 1 1 102 ASN N N -3.128 -3.360 12.271 1.00 . A A . 98 ASN N 1 1
4 8469 1 1 102 ASN ND2 N -0.753 -0.225 12.005 1.00 . A A . 98 ASN ND2 1 1
4 8470 1 1 102 ASN O O -5.028 -0.502 11.089 1.00 . A A . 98 ASN O 1 1
4 8471 1 1 102 ASN OD1 O -0.005 -2.064 11.028 1.00 . A A . 98 ASN OD1 1 1
4 8472 1 1 103 HIS C C -7.814 -1.339 11.411 1.00 . A A . 99 HIS C 1 1
4 8473 1 1 103 HIS CA C -7.027 -2.526 10.856 1.00 . A A . 99 HIS CA 1 1
4 8474 1 1 103 HIS CB C -7.818 -3.843 10.966 1.00 . A A . 99 HIS CB 1 1
4 8475 1 1 103 HIS CD2 C -9.006 -5.392 12.601 1.00 . A A . 99 HIS CD2 1 1
4 8476 1 1 103 HIS CE1 C -8.364 -4.562 14.522 1.00 . A A . 99 HIS CE1 1 1
4 8477 1 1 103 HIS CG C -8.199 -4.321 12.348 1.00 . A A . 99 HIS CG 1 1
4 8478 1 1 103 HIS H H -5.358 -3.579 11.624 1.00 . A A . 99 HIS H 1 1
4 8479 1 1 103 HIS HA H -6.905 -2.349 9.788 1.00 . A A . 99 HIS HA 1 1
4 8480 1 1 103 HIS HB2 H -8.740 -3.718 10.398 1.00 . A A . 99 HIS HB2 1 1
4 8481 1 1 103 HIS HB3 H -7.254 -4.638 10.480 1.00 . A A . 99 HIS HB3 1 1
4 8482 1 1 103 HIS HD1 H -7.207 -3.002 13.746 1.00 . A A . 99 HIS HD1 1 1
4 8483 1 1 103 HIS HD2 H -9.468 -6.017 11.848 1.00 . A A . 99 HIS HD2 1 1
4 8484 1 1 103 HIS HE1 H -8.204 -4.403 15.580 1.00 . A A . 99 HIS HE1 1 1
4 8485 1 1 103 HIS N N -5.660 -2.654 11.356 1.00 . A A . 99 HIS N 1 1
4 8486 1 1 103 HIS ND1 N -7.813 -3.805 13.564 1.00 . A A . 99 HIS ND1 1 1
4 8487 1 1 103 HIS NE2 N -9.118 -5.537 13.986 1.00 . A A . 99 HIS NE2 1 1
4 8488 1 1 103 HIS O O -7.729 -0.987 12.588 1.00 . A A . 99 HIS O 1 1
4 8489 1 1 104 GLU C C -10.797 0.188 10.234 1.00 . A A . 100 GLU C 1 1
4 8490 1 1 104 GLU CA C -9.382 0.474 10.759 1.00 . A A . 100 GLU CA 1 1
4 8491 1 1 104 GLU CB C -8.741 1.751 10.193 1.00 . A A . 100 GLU CB 1 1
4 8492 1 1 104 GLU CD C -6.858 3.399 10.581 1.00 . A A . 100 GLU CD 1 1
4 8493 1 1 104 GLU CG C -7.273 1.931 10.602 1.00 . A A . 100 GLU CG 1 1
4 8494 1 1 104 GLU H H -8.561 -1.043 9.569 1.00 . A A . 100 GLU H 1 1
4 8495 1 1 104 GLU HA H -9.462 0.606 11.840 1.00 . A A . 100 GLU HA 1 1
4 8496 1 1 104 GLU HB2 H -8.816 1.760 9.104 1.00 . A A . 100 GLU HB2 1 1
4 8497 1 1 104 GLU HB3 H -9.299 2.591 10.597 1.00 . A A . 100 GLU HB3 1 1
4 8498 1 1 104 GLU HG2 H -7.134 1.562 11.618 1.00 . A A . 100 GLU HG2 1 1
4 8499 1 1 104 GLU HG3 H -6.635 1.356 9.928 1.00 . A A . 100 GLU HG3 1 1
4 8500 1 1 104 GLU N N -8.538 -0.683 10.510 1.00 . A A . 100 GLU N 1 1
4 8501 1 1 104 GLU O O -11.034 -0.857 9.618 1.00 . A A . 100 GLU O 1 1
4 8502 1 1 104 GLU OE1 O -7.139 4.099 11.587 1.00 . A A . 100 GLU OE1 1 1
4 8503 1 1 104 GLU OE2 O -6.256 3.854 9.581 1.00 . A A . 100 GLU OE2 1 1
4 8504 1 1 105 GLU C C -13.247 1.106 8.452 1.00 . A A . 101 GLU C 1 1
4 8505 1 1 105 GLU CA C -13.135 0.956 9.977 1.00 . A A . 101 GLU CA 1 1
4 8506 1 1 105 GLU CB C -13.999 2.072 10.617 1.00 . A A . 101 GLU CB 1 1
4 8507 1 1 105 GLU CD C -16.052 0.612 10.972 1.00 . A A . 101 GLU CD 1 1
4 8508 1 1 105 GLU CG C -15.057 1.580 11.610 1.00 . A A . 101 GLU CG 1 1
4 8509 1 1 105 GLU H H -11.505 1.958 10.928 1.00 . A A . 101 GLU H 1 1
4 8510 1 1 105 GLU HA H -13.502 -0.032 10.260 1.00 . A A . 101 GLU HA 1 1
4 8511 1 1 105 GLU HB2 H -13.364 2.792 11.130 1.00 . A A . 101 GLU HB2 1 1
4 8512 1 1 105 GLU HB3 H -14.516 2.634 9.838 1.00 . A A . 101 GLU HB3 1 1
4 8513 1 1 105 GLU HG2 H -14.566 1.114 12.460 1.00 . A A . 101 GLU HG2 1 1
4 8514 1 1 105 GLU HG3 H -15.604 2.444 11.988 1.00 . A A . 101 GLU HG3 1 1
4 8515 1 1 105 GLU N N -11.745 1.111 10.418 1.00 . A A . 101 GLU N 1 1
4 8516 1 1 105 GLU O O -14.272 0.742 7.870 1.00 . A A . 101 GLU O 1 1
4 8517 1 1 105 GLU OE1 O -16.865 1.065 10.124 1.00 . A A . 101 GLU OE1 1 1
4 8518 1 1 105 GLU OE2 O -16.033 -0.590 11.313 1.00 . A A . 101 GLU OE2 1 1
4 8519 1 1 106 ASP C C -11.496 0.686 5.601 1.00 . A A . 102 ASP C 1 1
4 8520 1 1 106 ASP CA C -12.137 1.845 6.361 1.00 . A A . 102 ASP CA 1 1
4 8521 1 1 106 ASP CB C -11.473 3.181 6.023 1.00 . A A . 102 ASP CB 1 1
4 8522 1 1 106 ASP CG C -10.025 3.258 6.478 1.00 . A A . 102 ASP CG 1 1
4 8523 1 1 106 ASP H H -11.415 1.912 8.368 1.00 . A A . 102 ASP H 1 1
4 8524 1 1 106 ASP HA H -13.154 1.898 5.995 1.00 . A A . 102 ASP HA 1 1
4 8525 1 1 106 ASP HB2 H -11.499 3.341 4.945 1.00 . A A . 102 ASP HB2 1 1
4 8526 1 1 106 ASP HB3 H -12.049 3.983 6.492 1.00 . A A . 102 ASP HB3 1 1
4 8527 1 1 106 ASP N N -12.207 1.632 7.803 1.00 . A A . 102 ASP N 1 1
4 8528 1 1 106 ASP O O -11.557 0.678 4.375 1.00 . A A . 102 ASP O 1 1
4 8529 1 1 106 ASP OD1 O -9.194 2.404 6.113 1.00 . A A . 102 ASP OD1 1 1
4 8530 1 1 106 ASP OD2 O -9.703 4.249 7.167 1.00 . A A . 102 ASP OD2 1 1
4 8531 1 1 107 TYR C C -9.158 -1.251 4.736 1.00 . A A . 103 TYR C 1 1
4 8532 1 1 107 TYR CA C -10.332 -1.506 5.696 1.00 . A A . 103 TYR CA 1 1
4 8533 1 1 107 TYR CB C -11.422 -2.336 4.996 1.00 . A A . 103 TYR CB 1 1
4 8534 1 1 107 TYR CD1 C -12.618 -3.718 6.749 1.00 . A A . 103 TYR CD1 1 1
4 8535 1 1 107 TYR CD2 C -13.794 -1.858 5.724 1.00 . A A . 103 TYR CD2 1 1
4 8536 1 1 107 TYR CE1 C -13.766 -4.036 7.489 1.00 . A A . 103 TYR CE1 1 1
4 8537 1 1 107 TYR CE2 C -14.942 -2.173 6.466 1.00 . A A . 103 TYR CE2 1 1
4 8538 1 1 107 TYR CG C -12.638 -2.647 5.842 1.00 . A A . 103 TYR CG 1 1
4 8539 1 1 107 TYR CZ C -14.939 -3.267 7.349 1.00 . A A . 103 TYR CZ 1 1
4 8540 1 1 107 TYR H H -10.938 -0.246 7.303 1.00 . A A . 103 TYR H 1 1
4 8541 1 1 107 TYR HA H -9.941 -2.109 6.516 1.00 . A A . 103 TYR HA 1 1
4 8542 1 1 107 TYR HB2 H -11.747 -1.811 4.101 1.00 . A A . 103 TYR HB2 1 1
4 8543 1 1 107 TYR HB3 H -10.985 -3.264 4.640 1.00 . A A . 103 TYR HB3 1 1
4 8544 1 1 107 TYR HD1 H -11.718 -4.294 6.897 1.00 . A A . 103 TYR HD1 1 1
4 8545 1 1 107 TYR HD2 H -13.791 -1.000 5.065 1.00 . A A . 103 TYR HD2 1 1
4 8546 1 1 107 TYR HE1 H -13.738 -4.885 8.154 1.00 . A A . 103 TYR HE1 1 1
4 8547 1 1 107 TYR HE2 H -15.825 -1.581 6.348 1.00 . A A . 103 TYR HE2 1 1
4 8548 1 1 107 TYR HH H -16.738 -2.949 8.089 1.00 . A A . 103 TYR HH 1 1
4 8549 1 1 107 TYR N N -10.949 -0.319 6.293 1.00 . A A . 103 TYR N 1 1
4 8550 1 1 107 TYR O O -8.865 -2.119 3.907 1.00 . A A . 103 TYR O 1 1
4 8551 1 1 107 TYR OH O -16.089 -3.661 7.965 1.00 . A A . 103 TYR OH 1 1
4 8552 1 1 108 PHE C C -6.065 0.308 4.735 1.00 . A A . 104 PHE C 1 1
4 8553 1 1 108 PHE CA C -7.348 0.196 3.924 1.00 . A A . 104 PHE CA 1 1
4 8554 1 1 108 PHE CB C -7.648 1.474 3.132 1.00 . A A . 104 PHE CB 1 1
4 8555 1 1 108 PHE CD1 C -8.800 0.436 1.122 1.00 . A A . 104 PHE CD1 1 1
4 8556 1 1 108 PHE CD2 C -6.872 1.875 0.770 1.00 . A A . 104 PHE CD2 1 1
4 8557 1 1 108 PHE CE1 C -8.958 0.315 -0.273 1.00 . A A . 104 PHE CE1 1 1
4 8558 1 1 108 PHE CE2 C -7.020 1.744 -0.618 1.00 . A A . 104 PHE CE2 1 1
4 8559 1 1 108 PHE CG C -7.769 1.241 1.642 1.00 . A A . 104 PHE CG 1 1
4 8560 1 1 108 PHE CZ C -8.072 0.980 -1.137 1.00 . A A . 104 PHE CZ 1 1
4 8561 1 1 108 PHE H H -8.718 0.614 5.483 1.00 . A A . 104 PHE H 1 1
4 8562 1 1 108 PHE HA H -7.202 -0.616 3.216 1.00 . A A . 104 PHE HA 1 1
4 8563 1 1 108 PHE HB2 H -8.577 1.928 3.479 1.00 . A A . 104 PHE HB2 1 1
4 8564 1 1 108 PHE HB3 H -6.860 2.204 3.320 1.00 . A A . 104 PHE HB3 1 1
4 8565 1 1 108 PHE HD1 H -9.473 -0.062 1.807 1.00 . A A . 104 PHE HD1 1 1
4 8566 1 1 108 PHE HD2 H -6.098 2.503 1.177 1.00 . A A . 104 PHE HD2 1 1
4 8567 1 1 108 PHE HE1 H -9.764 -0.266 -0.695 1.00 . A A . 104 PHE HE1 1 1
4 8568 1 1 108 PHE HE2 H -6.361 2.278 -1.285 1.00 . A A . 104 PHE HE2 1 1
4 8569 1 1 108 PHE HZ H -8.202 0.935 -2.202 1.00 . A A . 104 PHE HZ 1 1
4 8570 1 1 108 PHE N N -8.476 -0.107 4.801 1.00 . A A . 104 PHE N 1 1
4 8571 1 1 108 PHE O O -6.100 0.775 5.874 1.00 . A A . 104 PHE O 1 1
4 8572 1 1 109 LEU C C -2.676 0.973 4.150 1.00 . A A . 105 LEU C 1 1
4 8573 1 1 109 LEU CA C -3.632 -0.007 4.832 1.00 . A A . 105 LEU CA 1 1
4 8574 1 1 109 LEU CB C -3.056 -1.433 4.967 1.00 . A A . 105 LEU CB 1 1
4 8575 1 1 109 LEU CD1 C -1.475 -1.109 6.938 1.00 . A A . 105 LEU CD1 1 1
4 8576 1 1 109 LEU CD2 C -3.886 -1.731 7.367 1.00 . A A . 105 LEU CD2 1 1
4 8577 1 1 109 LEU CG C -2.698 -1.859 6.402 1.00 . A A . 105 LEU CG 1 1
4 8578 1 1 109 LEU H H -4.939 -0.459 3.194 1.00 . A A . 105 LEU H 1 1
4 8579 1 1 109 LEU HA H -3.802 0.385 5.833 1.00 . A A . 105 LEU HA 1 1
4 8580 1 1 109 LEU HB2 H -3.781 -2.154 4.584 1.00 . A A . 105 LEU HB2 1 1
4 8581 1 1 109 LEU HB3 H -2.169 -1.527 4.346 1.00 . A A . 105 LEU HB3 1 1
4 8582 1 1 109 LEU HD11 H -0.641 -1.205 6.242 1.00 . A A . 105 LEU HD11 1 1
4 8583 1 1 109 LEU HD12 H -1.177 -1.542 7.894 1.00 . A A . 105 LEU HD12 1 1
4 8584 1 1 109 LEU HD13 H -1.699 -0.055 7.095 1.00 . A A . 105 LEU HD13 1 1
4 8585 1 1 109 LEU HD21 H -4.798 -2.113 6.908 1.00 . A A . 105 LEU HD21 1 1
4 8586 1 1 109 LEU HD22 H -4.055 -0.694 7.660 1.00 . A A . 105 LEU HD22 1 1
4 8587 1 1 109 LEU HD23 H -3.703 -2.304 8.272 1.00 . A A . 105 LEU HD23 1 1
4 8588 1 1 109 LEU HG H -2.429 -2.914 6.347 1.00 . A A . 105 LEU HG 1 1
4 8589 1 1 109 LEU N N -4.922 -0.069 4.139 1.00 . A A . 105 LEU N 1 1
4 8590 1 1 109 LEU O O -2.596 1.027 2.922 1.00 . A A . 105 LEU O 1 1
4 8591 1 1 110 TYR C C 0.406 2.300 4.857 1.00 . A A . 106 TYR C 1 1
4 8592 1 1 110 TYR CA C -1.006 2.781 4.539 1.00 . A A . 106 TYR CA 1 1
4 8593 1 1 110 TYR CB C -1.306 4.091 5.282 1.00 . A A . 106 TYR CB 1 1
4 8594 1 1 110 TYR CD1 C -0.191 5.897 3.902 1.00 . A A . 106 TYR CD1 1 1
4 8595 1 1 110 TYR CD2 C 0.652 5.458 6.142 1.00 . A A . 106 TYR CD2 1 1
4 8596 1 1 110 TYR CE1 C 0.837 6.834 3.698 1.00 . A A . 106 TYR CE1 1 1
4 8597 1 1 110 TYR CE2 C 1.663 6.418 5.958 1.00 . A A . 106 TYR CE2 1 1
4 8598 1 1 110 TYR CG C -0.263 5.179 5.108 1.00 . A A . 106 TYR CG 1 1
4 8599 1 1 110 TYR CZ C 1.779 7.083 4.718 1.00 . A A . 106 TYR CZ 1 1
4 8600 1 1 110 TYR H H -2.089 1.674 5.953 1.00 . A A . 106 TYR H 1 1
4 8601 1 1 110 TYR HA H -1.091 2.957 3.466 1.00 . A A . 106 TYR HA 1 1
4 8602 1 1 110 TYR HB2 H -2.259 4.464 4.921 1.00 . A A . 106 TYR HB2 1 1
4 8603 1 1 110 TYR HB3 H -1.412 3.878 6.348 1.00 . A A . 106 TYR HB3 1 1
4 8604 1 1 110 TYR HD1 H -0.902 5.700 3.113 1.00 . A A . 106 TYR HD1 1 1
4 8605 1 1 110 TYR HD2 H 0.587 4.928 7.084 1.00 . A A . 106 TYR HD2 1 1
4 8606 1 1 110 TYR HE1 H 0.908 7.360 2.760 1.00 . A A . 106 TYR HE1 1 1
4 8607 1 1 110 TYR HE2 H 2.349 6.617 6.770 1.00 . A A . 106 TYR HE2 1 1
4 8608 1 1 110 TYR HH H 2.821 8.627 5.222 1.00 . A A . 106 TYR HH 1 1
4 8609 1 1 110 TYR N N -1.977 1.776 4.953 1.00 . A A . 106 TYR N 1 1
4 8610 1 1 110 TYR O O 0.704 2.031 6.019 1.00 . A A . 106 TYR O 1 1
4 8611 1 1 110 TYR OH O 2.776 7.979 4.494 1.00 . A A . 106 TYR OH 1 1
4 8612 1 1 111 VAL C C 3.568 2.743 3.292 1.00 . A A . 107 VAL C 1 1
4 8613 1 1 111 VAL CA C 2.664 1.763 4.046 1.00 . A A . 107 VAL CA 1 1
4 8614 1 1 111 VAL CB C 2.870 0.276 3.674 1.00 . A A . 107 VAL CB 1 1
4 8615 1 1 111 VAL CG1 C 1.851 -0.631 4.388 1.00 . A A . 107 VAL CG1 1 1
4 8616 1 1 111 VAL CG2 C 2.830 0.012 2.163 1.00 . A A . 107 VAL CG2 1 1
4 8617 1 1 111 VAL H H 1.005 2.412 2.903 1.00 . A A . 107 VAL H 1 1
4 8618 1 1 111 VAL HA H 2.909 1.860 5.106 1.00 . A A . 107 VAL HA 1 1
4 8619 1 1 111 VAL HB H 3.860 -0.013 4.020 1.00 . A A . 107 VAL HB 1 1
4 8620 1 1 111 VAL HG11 H 2.050 -1.680 4.187 1.00 . A A . 107 VAL HG11 1 1
4 8621 1 1 111 VAL HG12 H 1.907 -0.468 5.462 1.00 . A A . 107 VAL HG12 1 1
4 8622 1 1 111 VAL HG13 H 0.839 -0.402 4.067 1.00 . A A . 107 VAL HG13 1 1
4 8623 1 1 111 VAL HG21 H 1.925 0.431 1.732 1.00 . A A . 107 VAL HG21 1 1
4 8624 1 1 111 VAL HG22 H 3.694 0.480 1.695 1.00 . A A . 107 VAL HG22 1 1
4 8625 1 1 111 VAL HG23 H 2.872 -1.058 1.962 1.00 . A A . 107 VAL HG23 1 1
4 8626 1 1 111 VAL N N 1.278 2.189 3.852 1.00 . A A . 107 VAL N 1 1
4 8627 1 1 111 VAL O O 3.176 3.278 2.242 1.00 . A A . 107 VAL O 1 1
4 8628 1 1 112 ALA C C 7.120 3.353 3.227 1.00 . A A . 108 ALA C 1 1
4 8629 1 1 112 ALA CA C 5.710 3.937 3.223 1.00 . A A . 108 ALA CA 1 1
4 8630 1 1 112 ALA CB C 5.672 5.285 3.955 1.00 . A A . 108 ALA CB 1 1
4 8631 1 1 112 ALA H H 5.069 2.572 4.688 1.00 . A A . 108 ALA H 1 1
4 8632 1 1 112 ALA HA H 5.414 4.098 2.194 1.00 . A A . 108 ALA HA 1 1
4 8633 1 1 112 ALA HB1 H 5.987 5.150 4.990 1.00 . A A . 108 ALA HB1 1 1
4 8634 1 1 112 ALA HB2 H 6.352 5.982 3.465 1.00 . A A . 108 ALA HB2 1 1
4 8635 1 1 112 ALA HB3 H 4.662 5.695 3.930 1.00 . A A . 108 ALA HB3 1 1
4 8636 1 1 112 ALA N N 4.757 3.021 3.830 1.00 . A A . 108 ALA N 1 1
4 8637 1 1 112 ALA O O 7.448 2.530 4.085 1.00 . A A . 108 ALA O 1 1
4 8638 1 1 113 TYR C C 10.247 4.539 1.912 1.00 . A A . 109 TYR C 1 1
4 8639 1 1 113 TYR CA C 9.329 3.336 2.148 1.00 . A A . 109 TYR CA 1 1
4 8640 1 1 113 TYR CB C 9.482 2.215 1.104 1.00 . A A . 109 TYR CB 1 1
4 8641 1 1 113 TYR CD1 C 8.109 3.008 -0.892 1.00 . A A . 109 TYR CD1 1 1
4 8642 1 1 113 TYR CD2 C 10.451 2.470 -1.224 1.00 . A A . 109 TYR CD2 1 1
4 8643 1 1 113 TYR CE1 C 7.981 3.341 -2.253 1.00 . A A . 109 TYR CE1 1 1
4 8644 1 1 113 TYR CE2 C 10.321 2.764 -2.593 1.00 . A A . 109 TYR CE2 1 1
4 8645 1 1 113 TYR CG C 9.346 2.597 -0.363 1.00 . A A . 109 TYR CG 1 1
4 8646 1 1 113 TYR CZ C 9.094 3.227 -3.116 1.00 . A A . 109 TYR CZ 1 1
4 8647 1 1 113 TYR H H 7.598 4.451 1.580 1.00 . A A . 109 TYR H 1 1
4 8648 1 1 113 TYR HA H 9.614 2.915 3.111 1.00 . A A . 109 TYR HA 1 1
4 8649 1 1 113 TYR HB2 H 10.467 1.773 1.249 1.00 . A A . 109 TYR HB2 1 1
4 8650 1 1 113 TYR HB3 H 8.755 1.433 1.326 1.00 . A A . 109 TYR HB3 1 1
4 8651 1 1 113 TYR HD1 H 7.243 3.080 -0.250 1.00 . A A . 109 TYR HD1 1 1
4 8652 1 1 113 TYR HD2 H 11.408 2.142 -0.838 1.00 . A A . 109 TYR HD2 1 1
4 8653 1 1 113 TYR HE1 H 7.026 3.686 -2.623 1.00 . A A . 109 TYR HE1 1 1
4 8654 1 1 113 TYR HE2 H 11.165 2.641 -3.252 1.00 . A A . 109 TYR HE2 1 1
4 8655 1 1 113 TYR HH H 8.181 3.982 -4.712 1.00 . A A . 109 TYR HH 1 1
4 8656 1 1 113 TYR N N 7.940 3.775 2.260 1.00 . A A . 109 TYR N 1 1
4 8657 1 1 113 TYR O O 9.841 5.530 1.287 1.00 . A A . 109 TYR O 1 1
4 8658 1 1 113 TYR OH O 9.011 3.548 -4.436 1.00 . A A . 109 TYR OH 1 1
4 8659 1 1 114 SER C C 13.874 4.780 1.995 1.00 . A A . 110 SER C 1 1
4 8660 1 1 114 SER CA C 12.536 5.450 2.306 1.00 . A A . 110 SER CA 1 1
4 8661 1 1 114 SER CB C 12.588 6.209 3.643 1.00 . A A . 110 SER CB 1 1
4 8662 1 1 114 SER H H 11.768 3.602 2.888 1.00 . A A . 110 SER H 1 1
4 8663 1 1 114 SER HA H 12.298 6.151 1.504 1.00 . A A . 110 SER HA 1 1
4 8664 1 1 114 SER HB2 H 13.303 7.023 3.574 1.00 . A A . 110 SER HB2 1 1
4 8665 1 1 114 SER HB3 H 11.609 6.637 3.843 1.00 . A A . 110 SER HB3 1 1
4 8666 1 1 114 SER HG H 13.758 5.804 5.110 1.00 . A A . 110 SER HG 1 1
4 8667 1 1 114 SER N N 11.487 4.439 2.386 1.00 . A A . 110 SER N 1 1
4 8668 1 1 114 SER O O 13.963 3.554 2.054 1.00 . A A . 110 SER O 1 1
4 8669 1 1 114 SER OG O 12.931 5.400 4.743 1.00 . A A . 110 SER OG 1 1
4 8670 1 1 115 ASP C C 16.842 4.682 2.614 1.00 . A A . 111 ASP C 1 1
4 8671 1 1 115 ASP CA C 16.216 4.991 1.261 1.00 . A A . 111 ASP CA 1 1
4 8672 1 1 115 ASP CB C 17.107 6.009 0.528 1.00 . A A . 111 ASP CB 1 1
4 8673 1 1 115 ASP CG C 18.615 5.694 0.603 1.00 . A A . 111 ASP CG 1 1
4 8674 1 1 115 ASP H H 14.748 6.544 1.521 1.00 . A A . 111 ASP H 1 1
4 8675 1 1 115 ASP HA H 16.165 4.073 0.677 1.00 . A A . 111 ASP HA 1 1
4 8676 1 1 115 ASP HB2 H 16.796 6.025 -0.512 1.00 . A A . 111 ASP HB2 1 1
4 8677 1 1 115 ASP HB3 H 16.944 7.003 0.950 1.00 . A A . 111 ASP HB3 1 1
4 8678 1 1 115 ASP N N 14.873 5.541 1.532 1.00 . A A . 111 ASP N 1 1
4 8679 1 1 115 ASP O O 17.441 3.633 2.821 1.00 . A A . 111 ASP O 1 1
4 8680 1 1 115 ASP OD1 O 19.279 6.114 1.578 1.00 . A A . 111 ASP OD1 1 1
4 8681 1 1 115 ASP OD2 O 19.181 5.136 -0.363 1.00 . A A . 111 ASP OD2 1 1
4 8682 1 1 116 GLU C C 16.044 6.014 5.839 1.00 . A A . 112 GLU C 1 1
4 8683 1 1 116 GLU CA C 17.138 5.528 4.901 1.00 . A A . 112 GLU CA 1 1
4 8684 1 1 116 GLU CB C 18.387 6.402 4.922 1.00 . A A . 112 GLU CB 1 1
4 8685 1 1 116 GLU CD C 20.436 7.200 6.027 1.00 . A A . 112 GLU CD 1 1
4 8686 1 1 116 GLU CG C 19.180 6.355 6.215 1.00 . A A . 112 GLU CG 1 1
4 8687 1 1 116 GLU H H 16.119 6.430 3.277 1.00 . A A . 112 GLU H 1 1
4 8688 1 1 116 GLU HA H 17.431 4.509 5.149 1.00 . A A . 112 GLU HA 1 1
4 8689 1 1 116 GLU HB2 H 19.049 6.028 4.148 1.00 . A A . 112 GLU HB2 1 1
4 8690 1 1 116 GLU HB3 H 18.119 7.435 4.691 1.00 . A A . 112 GLU HB3 1 1
4 8691 1 1 116 GLU HG2 H 18.581 6.739 7.040 1.00 . A A . 112 GLU HG2 1 1
4 8692 1 1 116 GLU HG3 H 19.453 5.323 6.438 1.00 . A A . 112 GLU HG3 1 1
4 8693 1 1 116 GLU N N 16.630 5.597 3.550 1.00 . A A . 112 GLU N 1 1
4 8694 1 1 116 GLU O O 15.198 6.829 5.447 1.00 . A A . 112 GLU O 1 1
4 8695 1 1 116 GLU OE1 O 20.363 8.436 6.233 1.00 . A A . 112 GLU OE1 1 1
4 8696 1 1 116 GLU OE2 O 21.495 6.631 5.677 1.00 . A A . 112 GLU OE2 1 1
4 8697 1 1 117 SER C C 15.410 7.231 8.569 1.00 . A A . 113 SER C 1 1
4 8698 1 1 117 SER CA C 14.951 5.888 7.993 1.00 . A A . 113 SER CA 1 1
4 8699 1 1 117 SER CB C 14.707 4.824 9.065 1.00 . A A . 113 SER CB 1 1
4 8700 1 1 117 SER H H 16.680 4.788 7.324 1.00 . A A . 113 SER H 1 1
4 8701 1 1 117 SER HA H 14.015 6.035 7.451 1.00 . A A . 113 SER HA 1 1
4 8702 1 1 117 SER HB2 H 14.733 3.837 8.601 1.00 . A A . 113 SER HB2 1 1
4 8703 1 1 117 SER HB3 H 15.485 4.881 9.826 1.00 . A A . 113 SER HB3 1 1
4 8704 1 1 117 SER HG H 12.829 4.377 9.231 1.00 . A A . 113 SER HG 1 1
4 8705 1 1 117 SER N N 15.961 5.451 7.041 1.00 . A A . 113 SER N 1 1
4 8706 1 1 117 SER O O 16.183 7.282 9.530 1.00 . A A . 113 SER O 1 1
4 8707 1 1 117 SER OG O 13.431 5.001 9.662 1.00 . A A . 113 SER OG 1 1
4 8708 1 1 118 VAL C C 13.854 10.414 8.558 1.00 . A A . 114 VAL C 1 1
4 8709 1 1 118 VAL CA C 15.185 9.682 8.456 1.00 . A A . 114 VAL CA 1 1
4 8710 1 1 118 VAL CB C 16.180 10.336 7.481 1.00 . A A . 114 VAL CB 1 1
4 8711 1 1 118 VAL CG1 C 16.490 11.778 7.892 1.00 . A A . 114 VAL CG1 1 1
4 8712 1 1 118 VAL CG2 C 17.504 9.570 7.405 1.00 . A A . 114 VAL CG2 1 1
4 8713 1 1 118 VAL H H 14.254 8.231 7.246 1.00 . A A . 114 VAL H 1 1
4 8714 1 1 118 VAL HA H 15.653 9.669 9.437 1.00 . A A . 114 VAL HA 1 1
4 8715 1 1 118 VAL HB H 15.745 10.338 6.489 1.00 . A A . 114 VAL HB 1 1
4 8716 1 1 118 VAL HG11 H 16.964 11.786 8.873 1.00 . A A . 114 VAL HG11 1 1
4 8717 1 1 118 VAL HG12 H 17.165 12.227 7.164 1.00 . A A . 114 VAL HG12 1 1
4 8718 1 1 118 VAL HG13 H 15.578 12.375 7.933 1.00 . A A . 114 VAL HG13 1 1
4 8719 1 1 118 VAL HG21 H 17.925 9.430 8.402 1.00 . A A . 114 VAL HG21 1 1
4 8720 1 1 118 VAL HG22 H 17.338 8.600 6.943 1.00 . A A . 114 VAL HG22 1 1
4 8721 1 1 118 VAL HG23 H 18.219 10.113 6.789 1.00 . A A . 114 VAL HG23 1 1
4 8722 1 1 118 VAL N N 14.877 8.326 8.036 1.00 . A A . 114 VAL N 1 1
4 8723 1 1 118 VAL O O 13.131 10.548 7.562 1.00 . A A . 114 VAL O 1 1
4 8724 1 1 119 TYR C C 12.539 12.992 9.882 1.00 . A A . 115 TYR C 1 1
4 8725 1 1 119 TYR CA C 12.261 11.510 10.062 1.00 . A A . 115 TYR CA 1 1
4 8726 1 1 119 TYR CB C 11.741 11.182 11.473 1.00 . A A . 115 TYR CB 1 1
4 8727 1 1 119 TYR CD1 C 9.296 11.294 10.663 1.00 . A A . 115 TYR CD1 1 1
4 8728 1 1 119 TYR CD2 C 9.783 11.454 13.037 1.00 . A A . 115 TYR CD2 1 1
4 8729 1 1 119 TYR CE1 C 7.920 11.376 10.928 1.00 . A A . 115 TYR CE1 1 1
4 8730 1 1 119 TYR CE2 C 8.406 11.525 13.315 1.00 . A A . 115 TYR CE2 1 1
4 8731 1 1 119 TYR CG C 10.243 11.336 11.712 1.00 . A A . 115 TYR CG 1 1
4 8732 1 1 119 TYR CZ C 7.464 11.498 12.262 1.00 . A A . 115 TYR CZ 1 1
4 8733 1 1 119 TYR H H 14.125 10.658 10.555 1.00 . A A . 115 TYR H 1 1
4 8734 1 1 119 TYR HA H 11.543 11.205 9.311 1.00 . A A . 115 TYR HA 1 1
4 8735 1 1 119 TYR HB2 H 11.997 10.149 11.714 1.00 . A A . 115 TYR HB2 1 1
4 8736 1 1 119 TYR HB3 H 12.276 11.814 12.187 1.00 . A A . 115 TYR HB3 1 1
4 8737 1 1 119 TYR HD1 H 9.578 11.208 9.624 1.00 . A A . 115 TYR HD1 1 1
4 8738 1 1 119 TYR HD2 H 10.497 11.479 13.853 1.00 . A A . 115 TYR HD2 1 1
4 8739 1 1 119 TYR HE1 H 7.242 11.360 10.081 1.00 . A A . 115 TYR HE1 1 1
4 8740 1 1 119 TYR HE2 H 8.066 11.621 14.339 1.00 . A A . 115 TYR HE2 1 1
4 8741 1 1 119 TYR HH H 5.578 11.763 11.782 1.00 . A A . 115 TYR HH 1 1
4 8742 1 1 119 TYR N N 13.490 10.789 9.785 1.00 . A A . 115 TYR N 1 1
4 8743 1 1 119 TYR O O 11.630 13.704 9.404 1.00 . A A . 115 TYR O 1 1
4 8744 1 1 119 TYR OH O 6.141 11.618 12.550 1.00 . A A . 115 TYR OH 1 1
4 8745 2 2 1 GLY C C -23.638 9.823 -0.287 1.00 . B B . 722 GLY C 1 1
4 8746 2 2 1 GLY CA C -23.539 11.286 0.076 1.00 . B B . 722 GLY CA 1 1
4 8747 2 2 1 GLY H1 H -23.451 10.951 2.141 1.00 . B B . 722 GLY H1 1 1
4 8748 2 2 1 GLY HA2 H -24.536 11.723 0.078 1.00 . B B . 722 GLY HA2 1 1
4 8749 2 2 1 GLY HA3 H -22.916 11.798 -0.657 1.00 . B B . 722 GLY HA3 1 1
4 8750 2 2 1 GLY N N -22.960 11.431 1.414 1.00 . B B . 722 GLY N 1 1
4 8751 2 2 1 GLY O O -22.689 9.067 -0.058 1.00 . B B . 722 GLY O 1 1
4 8752 2 2 2 ALA C C -24.368 7.706 -2.547 1.00 . B B . 723 ALA C 1 1
4 8753 2 2 2 ALA CA C -25.093 8.062 -1.245 1.00 . B B . 723 ALA CA 1 1
4 8754 2 2 2 ALA CB C -26.606 7.965 -1.447 1.00 . B B . 723 ALA CB 1 1
4 8755 2 2 2 ALA H H -25.517 10.100 -0.986 1.00 . B B . 723 ALA H 1 1
4 8756 2 2 2 ALA HA H -24.795 7.368 -0.457 1.00 . B B . 723 ALA HA 1 1
4 8757 2 2 2 ALA HB1 H -26.880 6.926 -1.577 1.00 . B B . 723 ALA HB1 1 1
4 8758 2 2 2 ALA HB2 H -27.132 8.357 -0.579 1.00 . B B . 723 ALA HB2 1 1
4 8759 2 2 2 ALA HB3 H -26.907 8.529 -2.330 1.00 . B B . 723 ALA HB3 1 1
4 8760 2 2 2 ALA N N -24.786 9.416 -0.823 1.00 . B B . 723 ALA N 1 1
4 8761 2 2 2 ALA O O -23.865 8.586 -3.255 1.00 . B B . 723 ALA O 1 1
4 8762 2 2 3 MET C C -24.771 5.537 -5.142 1.00 . B B . 724 MET C 1 1
4 8763 2 2 3 MET CA C -23.723 5.881 -4.092 1.00 . B B . 724 MET CA 1 1
4 8764 2 2 3 MET CB C -22.886 4.633 -3.755 1.00 . B B . 724 MET CB 1 1
4 8765 2 2 3 MET CE C -25.349 2.254 -1.334 1.00 . B B . 724 MET CE 1 1
4 8766 2 2 3 MET CG C -23.681 3.448 -3.185 1.00 . B B . 724 MET CG 1 1
4 8767 2 2 3 MET H H -24.784 5.745 -2.272 1.00 . B B . 724 MET H 1 1
4 8768 2 2 3 MET HA H -23.056 6.634 -4.511 1.00 . B B . 724 MET HA 1 1
4 8769 2 2 3 MET HB2 H -22.396 4.294 -4.667 1.00 . B B . 724 MET HB2 1 1
4 8770 2 2 3 MET HB3 H -22.107 4.912 -3.052 1.00 . B B . 724 MET HB3 1 1
4 8771 2 2 3 MET HE1 H -25.633 2.102 -0.293 1.00 . B B . 724 MET HE1 1 1
4 8772 2 2 3 MET HE2 H -26.232 2.502 -1.919 1.00 . B B . 724 MET HE2 1 1
4 8773 2 2 3 MET HE3 H -24.918 1.339 -1.730 1.00 . B B . 724 MET HE3 1 1
4 8774 2 2 3 MET HG2 H -24.582 3.299 -3.780 1.00 . B B . 724 MET HG2 1 1
4 8775 2 2 3 MET HG3 H -23.074 2.549 -3.294 1.00 . B B . 724 MET HG3 1 1
4 8776 2 2 3 MET N N -24.354 6.419 -2.891 1.00 . B B . 724 MET N 1 1
4 8777 2 2 3 MET O O -25.970 5.501 -4.845 1.00 . B B . 724 MET O 1 1
4 8778 2 2 3 MET SD S -24.141 3.598 -1.436 1.00 . B B . 724 MET SD 1 1
4 8779 2 2 4 GLY C C -24.871 3.464 -7.905 1.00 . B B . 725 GLY C 1 1
4 8780 2 2 4 GLY CA C -25.161 4.905 -7.490 1.00 . B B . 725 GLY CA 1 1
4 8781 2 2 4 GLY H H -23.320 5.323 -6.541 1.00 . B B . 725 GLY H 1 1
4 8782 2 2 4 GLY HA2 H -26.217 4.999 -7.236 1.00 . B B . 725 GLY HA2 1 1
4 8783 2 2 4 GLY HA3 H -24.947 5.565 -8.330 1.00 . B B . 725 GLY HA3 1 1
4 8784 2 2 4 GLY N N -24.320 5.277 -6.364 1.00 . B B . 725 GLY N 1 1
4 8785 2 2 4 GLY O O -25.798 2.753 -8.296 1.00 . B B . 725 GLY O 1 1
4 8786 2 2 5 SER C C -22.268 1.079 -6.998 1.00 . B B . 726 SER C 1 1
4 8787 2 2 5 SER CA C -23.175 1.664 -8.090 1.00 . B B . 726 SER CA 1 1
4 8788 2 2 5 SER CB C -22.465 1.757 -9.451 1.00 . B B . 726 SER CB 1 1
4 8789 2 2 5 SER H H -22.891 3.608 -7.409 1.00 . B B . 726 SER H 1 1
4 8790 2 2 5 SER HA H -24.033 1.000 -8.199 1.00 . B B . 726 SER HA 1 1
4 8791 2 2 5 SER HB2 H -21.930 0.830 -9.657 1.00 . B B . 726 SER HB2 1 1
4 8792 2 2 5 SER HB3 H -23.221 1.901 -10.220 1.00 . B B . 726 SER HB3 1 1
4 8793 2 2 5 SER HG H -20.726 2.555 -9.097 1.00 . B B . 726 SER HG 1 1
4 8794 2 2 5 SER N N -23.630 3.000 -7.737 1.00 . B B . 726 SER N 1 1
4 8795 2 2 5 SER O O -21.846 1.787 -6.082 1.00 . B B . 726 SER O 1 1
4 8796 2 2 5 SER OG O -21.565 2.852 -9.524 1.00 . B B . 726 SER OG 1 1
4 8797 2 2 6 ALA C C -20.130 -1.815 -7.009 1.00 . B B . 727 ALA C 1 1
4 8798 2 2 6 ALA CA C -21.183 -1.034 -6.206 1.00 . B B . 727 ALA CA 1 1
4 8799 2 2 6 ALA CB C -22.068 -1.941 -5.342 1.00 . B B . 727 ALA CB 1 1
4 8800 2 2 6 ALA H H -22.418 -0.719 -7.881 1.00 . B B . 727 ALA H 1 1
4 8801 2 2 6 ALA HA H -20.643 -0.360 -5.540 1.00 . B B . 727 ALA HA 1 1
4 8802 2 2 6 ALA HB1 H -22.812 -1.345 -4.815 1.00 . B B . 727 ALA HB1 1 1
4 8803 2 2 6 ALA HB2 H -22.559 -2.682 -5.970 1.00 . B B . 727 ALA HB2 1 1
4 8804 2 2 6 ALA HB3 H -21.451 -2.465 -4.614 1.00 . B B . 727 ALA HB3 1 1
4 8805 2 2 6 ALA N N -22.016 -0.229 -7.092 1.00 . B B . 727 ALA N 1 1
4 8806 2 2 6 ALA O O -19.971 -3.024 -6.795 1.00 . B B . 727 ALA O 1 1
4 8807 2 2 7 SER C C -17.349 -2.370 -7.980 1.00 . B B . 728 SER C 1 1
4 8808 2 2 7 SER CA C -18.497 -1.836 -8.856 1.00 . B B . 728 SER CA 1 1
4 8809 2 2 7 SER CB C -17.944 -0.816 -9.868 1.00 . B B . 728 SER CB 1 1
4 8810 2 2 7 SER H H -19.670 -0.207 -8.181 1.00 . B B . 728 SER H 1 1
4 8811 2 2 7 SER HA H -18.955 -2.667 -9.393 1.00 . B B . 728 SER HA 1 1
4 8812 2 2 7 SER HB2 H -17.219 -0.179 -9.358 1.00 . B B . 728 SER HB2 1 1
4 8813 2 2 7 SER HB3 H -17.424 -1.341 -10.669 1.00 . B B . 728 SER HB3 1 1
4 8814 2 2 7 SER HG H -19.396 -0.420 -11.155 1.00 . B B . 728 SER HG 1 1
4 8815 2 2 7 SER N N -19.519 -1.198 -8.025 1.00 . B B . 728 SER N 1 1
4 8816 2 2 7 SER O O -17.201 -1.947 -6.829 1.00 . B B . 728 SER O 1 1
4 8817 2 2 7 SER OG O -18.955 0.022 -10.413 1.00 . B B . 728 SER OG 1 1
4 8818 2 2 8 SER C C -14.260 -3.021 -8.106 1.00 . B B . 729 SER C 1 1
4 8819 2 2 8 SER CA C -15.454 -3.881 -7.722 1.00 . B B . 729 SER CA 1 1
4 8820 2 2 8 SER CB C -15.238 -5.386 -7.959 1.00 . B B . 729 SER CB 1 1
4 8821 2 2 8 SER H H -16.715 -3.663 -9.421 1.00 . B B . 729 SER H 1 1
4 8822 2 2 8 SER HA H -15.648 -3.748 -6.660 1.00 . B B . 729 SER HA 1 1
4 8823 2 2 8 SER HB2 H -16.055 -5.931 -7.482 1.00 . B B . 729 SER HB2 1 1
4 8824 2 2 8 SER HB3 H -15.226 -5.616 -9.021 1.00 . B B . 729 SER HB3 1 1
4 8825 2 2 8 SER HG H -13.298 -5.740 -7.998 1.00 . B B . 729 SER HG 1 1
4 8826 2 2 8 SER N N -16.576 -3.341 -8.470 1.00 . B B . 729 SER N 1 1
4 8827 2 2 8 SER O O -13.769 -3.103 -9.232 1.00 . B B . 729 SER O 1 1
4 8828 2 2 8 SER OG O -14.034 -5.826 -7.351 1.00 . B B . 729 SER OG 1 1
4 8829 2 2 9 GLU C C -11.478 -2.045 -7.798 1.00 . B B . 730 GLU C 1 1
4 8830 2 2 9 GLU CA C -12.693 -1.293 -7.247 1.00 . B B . 730 GLU CA 1 1
4 8831 2 2 9 GLU CB C -12.376 -0.675 -5.865 1.00 . B B . 730 GLU CB 1 1
4 8832 2 2 9 GLU CD C -14.788 0.075 -5.215 1.00 . B B . 730 GLU CD 1 1
4 8833 2 2 9 GLU CG C -13.505 -0.663 -4.810 1.00 . B B . 730 GLU CG 1 1
4 8834 2 2 9 GLU H H -14.298 -2.224 -6.263 1.00 . B B . 730 GLU H 1 1
4 8835 2 2 9 GLU HA H -12.976 -0.498 -7.937 1.00 . B B . 730 GLU HA 1 1
4 8836 2 2 9 GLU HB2 H -11.553 -1.238 -5.422 1.00 . B B . 730 GLU HB2 1 1
4 8837 2 2 9 GLU HB3 H -12.023 0.345 -6.022 1.00 . B B . 730 GLU HB3 1 1
4 8838 2 2 9 GLU HG2 H -13.762 -1.695 -4.560 1.00 . B B . 730 GLU HG2 1 1
4 8839 2 2 9 GLU HG3 H -13.111 -0.214 -3.900 1.00 . B B . 730 GLU HG3 1 1
4 8840 2 2 9 GLU N N -13.814 -2.218 -7.145 1.00 . B B . 730 GLU N 1 1
4 8841 2 2 9 GLU O O -11.252 -3.196 -7.407 1.00 . B B . 730 GLU O 1 1
4 8842 2 2 9 GLU OE1 O -14.864 0.631 -6.337 1.00 . B B . 730 GLU OE1 1 1
4 8843 2 2 9 GLU OE2 O -15.768 0.018 -4.438 1.00 . B B . 730 GLU OE2 1 1
4 8844 2 2 10 ASP C C -8.271 -1.242 -8.901 1.00 . B B . 731 ASP C 1 1
4 8845 2 2 10 ASP CA C -9.499 -2.046 -9.276 1.00 . B B . 731 ASP CA 1 1
4 8846 2 2 10 ASP CB C -9.625 -2.119 -10.800 1.00 . B B . 731 ASP CB 1 1
4 8847 2 2 10 ASP CG C -10.571 -3.215 -11.272 1.00 . B B . 731 ASP CG 1 1
4 8848 2 2 10 ASP H H -10.889 -0.485 -8.962 1.00 . B B . 731 ASP H 1 1
4 8849 2 2 10 ASP HA H -9.373 -3.064 -8.912 1.00 . B B . 731 ASP HA 1 1
4 8850 2 2 10 ASP HB2 H -9.944 -1.150 -11.190 1.00 . B B . 731 ASP HB2 1 1
4 8851 2 2 10 ASP HB3 H -8.642 -2.343 -11.213 1.00 . B B . 731 ASP HB3 1 1
4 8852 2 2 10 ASP N N -10.679 -1.429 -8.668 1.00 . B B . 731 ASP N 1 1
4 8853 2 2 10 ASP O O -8.284 -0.014 -9.000 1.00 . B B . 731 ASP O 1 1
4 8854 2 2 10 ASP OD1 O -10.518 -4.349 -10.736 1.00 . B B . 731 ASP OD1 1 1
4 8855 2 2 10 ASP OD2 O -11.315 -2.952 -12.238 1.00 . B B . 731 ASP OD2 1 1
4 8856 2 2 11 TYR C C -4.822 -2.204 -8.681 1.00 . B B . 732 TYR C 1 1
4 8857 2 2 11 TYR CA C -5.941 -1.395 -8.026 1.00 . B B . 732 TYR CA 1 1
4 8858 2 2 11 TYR CB C -5.850 -1.452 -6.488 1.00 . B B . 732 TYR CB 1 1
4 8859 2 2 11 TYR CD1 C -7.498 0.441 -6.153 1.00 . B B . 732 TYR CD1 1 1
4 8860 2 2 11 TYR CD2 C -7.652 -1.498 -4.699 1.00 . B B . 732 TYR CD2 1 1
4 8861 2 2 11 TYR CE1 C -8.614 1.018 -5.531 1.00 . B B . 732 TYR CE1 1 1
4 8862 2 2 11 TYR CE2 C -8.776 -0.929 -4.076 1.00 . B B . 732 TYR CE2 1 1
4 8863 2 2 11 TYR CG C -7.018 -0.818 -5.753 1.00 . B B . 732 TYR CG 1 1
4 8864 2 2 11 TYR CZ C -9.259 0.335 -4.481 1.00 . B B . 732 TYR CZ 1 1
4 8865 2 2 11 TYR H H -7.297 -2.944 -8.414 1.00 . B B . 732 TYR H 1 1
4 8866 2 2 11 TYR HA H -5.848 -0.361 -8.362 1.00 . B B . 732 TYR HA 1 1
4 8867 2 2 11 TYR HB2 H -5.778 -2.500 -6.195 1.00 . B B . 732 TYR HB2 1 1
4 8868 2 2 11 TYR HB3 H -4.937 -0.953 -6.166 1.00 . B B . 732 TYR HB3 1 1
4 8869 2 2 11 TYR HD1 H -7.028 0.960 -6.975 1.00 . B B . 732 TYR HD1 1 1
4 8870 2 2 11 TYR HD2 H -7.283 -2.458 -4.369 1.00 . B B . 732 TYR HD2 1 1
4 8871 2 2 11 TYR HE1 H -8.975 1.972 -5.880 1.00 . B B . 732 TYR HE1 1 1
4 8872 2 2 11 TYR HE2 H -9.268 -1.439 -3.272 1.00 . B B . 732 TYR HE2 1 1
4 8873 2 2 11 TYR HH H -10.413 1.844 -4.023 1.00 . B B . 732 TYR HH 1 1
4 8874 2 2 11 TYR N N -7.226 -1.937 -8.454 1.00 . B B . 732 TYR N 1 1
4 8875 2 2 11 TYR O O -5.093 -3.135 -9.446 1.00 . B B . 732 TYR O 1 1
4 8876 2 2 11 TYR OH O -10.309 0.894 -3.822 1.00 . B B . 732 TYR OH 1 1
4 8877 2 2 12 ILE C C -2.249 -3.880 -8.054 1.00 . B B . 733 ILE C 1 1
4 8878 2 2 12 ILE CA C -2.424 -2.601 -8.891 1.00 . B B . 733 ILE CA 1 1
4 8879 2 2 12 ILE CB C -1.214 -1.633 -8.848 1.00 . B B . 733 ILE CB 1 1
4 8880 2 2 12 ILE CD1 C -1.508 -0.071 -10.927 1.00 . B B . 733 ILE CD1 1 1
4 8881 2 2 12 ILE CG1 C -1.506 -0.219 -9.406 1.00 . B B . 733 ILE CG1 1 1
4 8882 2 2 12 ILE CG2 C 0.023 -2.213 -9.542 1.00 . B B . 733 ILE CG2 1 1
4 8883 2 2 12 ILE H H -3.372 -1.139 -7.700 1.00 . B B . 733 ILE H 1 1
4 8884 2 2 12 ILE HA H -2.630 -2.863 -9.928 1.00 . B B . 733 ILE HA 1 1
4 8885 2 2 12 ILE HB H -0.956 -1.488 -7.801 1.00 . B B . 733 ILE HB 1 1
4 8886 2 2 12 ILE HD11 H -0.506 -0.210 -11.324 1.00 . B B . 733 ILE HD11 1 1
4 8887 2 2 12 ILE HD12 H -2.183 -0.808 -11.356 1.00 . B B . 733 ILE HD12 1 1
4 8888 2 2 12 ILE HD13 H -1.849 0.930 -11.192 1.00 . B B . 733 ILE HD13 1 1
4 8889 2 2 12 ILE HG12 H -2.463 0.149 -9.054 1.00 . B B . 733 ILE HG12 1 1
4 8890 2 2 12 ILE HG13 H -0.773 0.454 -8.975 1.00 . B B . 733 ILE HG13 1 1
4 8891 2 2 12 ILE HG21 H 0.812 -1.466 -9.580 1.00 . B B . 733 ILE HG21 1 1
4 8892 2 2 12 ILE HG22 H 0.384 -3.045 -8.955 1.00 . B B . 733 ILE HG22 1 1
4 8893 2 2 12 ILE HG23 H -0.223 -2.562 -10.545 1.00 . B B . 733 ILE HG23 1 1
4 8894 2 2 12 ILE N N -3.571 -1.912 -8.328 1.00 . B B . 733 ILE N 1 1
4 8895 2 2 12 ILE O O -1.636 -3.868 -6.982 1.00 . B B . 733 ILE O 1 1
4 8896 2 2 13 ILE C C -1.428 -6.898 -8.234 1.00 . B B . 734 ILE C 1 1
4 8897 2 2 13 ILE CA C -2.800 -6.298 -7.906 1.00 . B B . 734 ILE CA 1 1
4 8898 2 2 13 ILE CB C -3.968 -7.179 -8.422 1.00 . B B . 734 ILE CB 1 1
4 8899 2 2 13 ILE CD1 C -6.464 -7.214 -9.051 1.00 . B B . 734 ILE CD1 1 1
4 8900 2 2 13 ILE CG1 C -5.362 -6.525 -8.240 1.00 . B B . 734 ILE CG1 1 1
4 8901 2 2 13 ILE CG2 C -3.931 -8.536 -7.696 1.00 . B B . 734 ILE CG2 1 1
4 8902 2 2 13 ILE H H -3.317 -4.915 -9.420 1.00 . B B . 734 ILE H 1 1
4 8903 2 2 13 ILE HA H -2.904 -6.170 -6.834 1.00 . B B . 734 ILE HA 1 1
4 8904 2 2 13 ILE HB H -3.818 -7.355 -9.489 1.00 . B B . 734 ILE HB 1 1
4 8905 2 2 13 ILE HD11 H -6.704 -8.188 -8.629 1.00 . B B . 734 ILE HD11 1 1
4 8906 2 2 13 ILE HD12 H -7.359 -6.595 -9.045 1.00 . B B . 734 ILE HD12 1 1
4 8907 2 2 13 ILE HD13 H -6.142 -7.331 -10.082 1.00 . B B . 734 ILE HD13 1 1
4 8908 2 2 13 ILE HG12 H -5.644 -6.517 -7.192 1.00 . B B . 734 ILE HG12 1 1
4 8909 2 2 13 ILE HG13 H -5.345 -5.493 -8.574 1.00 . B B . 734 ILE HG13 1 1
4 8910 2 2 13 ILE HG21 H -3.014 -9.058 -7.959 1.00 . B B . 734 ILE HG21 1 1
4 8911 2 2 13 ILE HG22 H -3.957 -8.383 -6.616 1.00 . B B . 734 ILE HG22 1 1
4 8912 2 2 13 ILE HG23 H -4.774 -9.159 -7.990 1.00 . B B . 734 ILE HG23 1 1
4 8913 2 2 13 ILE N N -2.831 -4.980 -8.537 1.00 . B B . 734 ILE N 1 1
4 8914 2 2 13 ILE O O -1.186 -7.173 -9.410 1.00 . B B . 734 ILE O 1 1
4 8915 2 2 14 ILE C C 1.212 -8.646 -6.449 1.00 . B B . 735 ILE C 1 1
4 8916 2 2 14 ILE CA C 0.812 -7.638 -7.528 1.00 . B B . 735 ILE CA 1 1
4 8917 2 2 14 ILE CB C 1.871 -6.514 -7.687 1.00 . B B . 735 ILE CB 1 1
4 8918 2 2 14 ILE CD1 C 1.693 -5.885 -10.227 1.00 . B B . 735 ILE CD1 1 1
4 8919 2 2 14 ILE CG1 C 1.539 -5.458 -8.761 1.00 . B B . 735 ILE CG1 1 1
4 8920 2 2 14 ILE CG2 C 3.262 -7.097 -7.980 1.00 . B B . 735 ILE CG2 1 1
4 8921 2 2 14 ILE H H -0.792 -6.849 -6.285 1.00 . B B . 735 ILE H 1 1
4 8922 2 2 14 ILE HA H 0.782 -8.176 -8.472 1.00 . B B . 735 ILE HA 1 1
4 8923 2 2 14 ILE HB H 1.939 -5.977 -6.741 1.00 . B B . 735 ILE HB 1 1
4 8924 2 2 14 ILE HD11 H 2.748 -5.986 -10.476 1.00 . B B . 735 ILE HD11 1 1
4 8925 2 2 14 ILE HD12 H 1.187 -6.831 -10.408 1.00 . B B . 735 ILE HD12 1 1
4 8926 2 2 14 ILE HD13 H 1.259 -5.119 -10.870 1.00 . B B . 735 ILE HD13 1 1
4 8927 2 2 14 ILE HG12 H 0.518 -5.126 -8.608 1.00 . B B . 735 ILE HG12 1 1
4 8928 2 2 14 ILE HG13 H 2.188 -4.597 -8.602 1.00 . B B . 735 ILE HG13 1 1
4 8929 2 2 14 ILE HG21 H 3.220 -7.743 -8.859 1.00 . B B . 735 ILE HG21 1 1
4 8930 2 2 14 ILE HG22 H 3.979 -6.292 -8.146 1.00 . B B . 735 ILE HG22 1 1
4 8931 2 2 14 ILE HG23 H 3.593 -7.693 -7.136 1.00 . B B . 735 ILE HG23 1 1
4 8932 2 2 14 ILE N N -0.533 -7.093 -7.255 1.00 . B B . 735 ILE N 1 1
4 8933 2 2 14 ILE O O 1.425 -8.290 -5.292 1.00 . B B . 735 ILE O 1 1
4 8934 2 2 15 LEU C C 2.836 -11.892 -6.634 1.00 . B B . 736 LEU C 1 1
4 8935 2 2 15 LEU CA C 1.759 -11.021 -5.971 1.00 . B B . 736 LEU CA 1 1
4 8936 2 2 15 LEU CB C 0.485 -11.798 -5.594 1.00 . B B . 736 LEU CB 1 1
4 8937 2 2 15 LEU CD1 C -1.416 -13.286 -6.143 1.00 . B B . 736 LEU CD1 1 1
4 8938 2 2 15 LEU CD2 C -1.335 -11.140 -7.303 1.00 . B B . 736 LEU CD2 1 1
4 8939 2 2 15 LEU CG C -0.453 -12.262 -6.728 1.00 . B B . 736 LEU CG 1 1
4 8940 2 2 15 LEU H H 1.225 -10.160 -7.804 1.00 . B B . 736 LEU H 1 1
4 8941 2 2 15 LEU HA H 2.179 -10.623 -5.048 1.00 . B B . 736 LEU HA 1 1
4 8942 2 2 15 LEU HB2 H 0.784 -12.677 -5.029 1.00 . B B . 736 LEU HB2 1 1
4 8943 2 2 15 LEU HB3 H -0.083 -11.169 -4.916 1.00 . B B . 736 LEU HB3 1 1
4 8944 2 2 15 LEU HD11 H -1.945 -12.875 -5.283 1.00 . B B . 736 LEU HD11 1 1
4 8945 2 2 15 LEU HD12 H -0.857 -14.166 -5.830 1.00 . B B . 736 LEU HD12 1 1
4 8946 2 2 15 LEU HD13 H -2.141 -13.585 -6.894 1.00 . B B . 736 LEU HD13 1 1
4 8947 2 2 15 LEU HD21 H -2.161 -11.564 -7.872 1.00 . B B . 736 LEU HD21 1 1
4 8948 2 2 15 LEU HD22 H -0.761 -10.515 -7.975 1.00 . B B . 736 LEU HD22 1 1
4 8949 2 2 15 LEU HD23 H -1.716 -10.523 -6.493 1.00 . B B . 736 LEU HD23 1 1
4 8950 2 2 15 LEU HG H 0.119 -12.731 -7.529 1.00 . B B . 736 LEU HG 1 1
4 8951 2 2 15 LEU N N 1.398 -9.905 -6.839 1.00 . B B . 736 LEU N 1 1
4 8952 2 2 15 LEU O O 2.957 -11.835 -7.858 1.00 . B B . 736 LEU O 1 1
4 8953 2 2 16 PRO C C 4.162 -14.680 -7.178 1.00 . B B . 737 PRO C 1 1
4 8954 2 2 16 PRO CA C 4.707 -13.487 -6.398 1.00 . B B . 737 PRO CA 1 1
4 8955 2 2 16 PRO CB C 5.516 -13.966 -5.186 1.00 . B B . 737 PRO CB 1 1
4 8956 2 2 16 PRO CD C 3.591 -12.792 -4.409 1.00 . B B . 737 PRO CD 1 1
4 8957 2 2 16 PRO CG C 4.486 -13.985 -4.066 1.00 . B B . 737 PRO CG 1 1
4 8958 2 2 16 PRO HA H 5.346 -12.896 -7.057 1.00 . B B . 737 PRO HA 1 1
4 8959 2 2 16 PRO HB2 H 5.967 -14.948 -5.334 1.00 . B B . 737 PRO HB2 1 1
4 8960 2 2 16 PRO HB3 H 6.286 -13.239 -4.945 1.00 . B B . 737 PRO HB3 1 1
4 8961 2 2 16 PRO HD2 H 2.586 -12.984 -4.046 1.00 . B B . 737 PRO HD2 1 1
4 8962 2 2 16 PRO HD3 H 3.978 -11.886 -3.946 1.00 . B B . 737 PRO HD3 1 1
4 8963 2 2 16 PRO HG2 H 3.904 -14.907 -4.115 1.00 . B B . 737 PRO HG2 1 1
4 8964 2 2 16 PRO HG3 H 4.959 -13.886 -3.090 1.00 . B B . 737 PRO HG3 1 1
4 8965 2 2 16 PRO N N 3.645 -12.645 -5.859 1.00 . B B . 737 PRO N 1 1
4 8966 2 2 16 PRO O O 3.021 -15.107 -6.997 1.00 . B B . 737 PRO O 1 1
4 8967 2 2 17 GLU C C 5.565 -17.709 -8.308 1.00 . B B . 738 GLU C 1 1
4 8968 2 2 17 GLU CA C 4.801 -16.465 -8.782 1.00 . B B . 738 GLU CA 1 1
4 8969 2 2 17 GLU CB C 5.223 -16.129 -10.225 1.00 . B B . 738 GLU CB 1 1
4 8970 2 2 17 GLU CD C 6.095 -13.722 -10.493 1.00 . B B . 738 GLU CD 1 1
4 8971 2 2 17 GLU CG C 4.925 -14.699 -10.710 1.00 . B B . 738 GLU CG 1 1
4 8972 2 2 17 GLU H H 5.967 -14.884 -8.040 1.00 . B B . 738 GLU H 1 1
4 8973 2 2 17 GLU HA H 3.734 -16.693 -8.779 1.00 . B B . 738 GLU HA 1 1
4 8974 2 2 17 GLU HB2 H 6.292 -16.317 -10.348 1.00 . B B . 738 GLU HB2 1 1
4 8975 2 2 17 GLU HB3 H 4.694 -16.826 -10.871 1.00 . B B . 738 GLU HB3 1 1
4 8976 2 2 17 GLU HG2 H 4.734 -14.756 -11.784 1.00 . B B . 738 GLU HG2 1 1
4 8977 2 2 17 GLU HG3 H 4.018 -14.315 -10.240 1.00 . B B . 738 GLU HG3 1 1
4 8978 2 2 17 GLU N N 5.051 -15.311 -7.933 1.00 . B B . 738 GLU N 1 1
4 8979 2 2 17 GLU O O 5.445 -18.770 -8.926 1.00 . B B . 738 GLU O 1 1
4 8980 2 2 17 GLU OE1 O 6.687 -13.649 -9.390 1.00 . B B . 738 GLU OE1 1 1
4 8981 2 2 17 GLU OE2 O 6.461 -13.031 -11.473 1.00 . B B . 738 GLU OE2 1 1
4 8982 2 2 18 SER C C 7.225 -18.416 -5.146 1.00 . B B . 739 SER C 1 1
4 8983 2 2 18 SER CA C 7.192 -18.624 -6.658 1.00 . B B . 739 SER CA 1 1
4 8984 2 2 18 SER CB C 8.604 -18.567 -7.261 1.00 . B B . 739 SER CB 1 1
4 8985 2 2 18 SER H H 6.421 -16.684 -6.786 1.00 . B B . 739 SER H 1 1
4 8986 2 2 18 SER HA H 6.750 -19.596 -6.857 1.00 . B B . 739 SER HA 1 1
4 8987 2 2 18 SER HB2 H 9.107 -17.679 -6.872 1.00 . B B . 739 SER HB2 1 1
4 8988 2 2 18 SER HB3 H 9.165 -19.441 -6.930 1.00 . B B . 739 SER HB3 1 1
4 8989 2 2 18 SER HG H 9.426 -18.002 -8.911 1.00 . B B . 739 SER HG 1 1
4 8990 2 2 18 SER N N 6.375 -17.576 -7.254 1.00 . B B . 739 SER N 1 1
4 8991 2 2 18 SER O O 6.196 -17.963 -4.595 1.00 . B B . 739 SER O 1 1
4 8992 2 2 18 SER OG O 8.616 -18.508 -8.679 1.00 . B B . 739 SER OG 1 1
5 8993 1 1 1 GLY C C -6.170 8.645 -10.362 1.00 . A A . -3 GLY C 1 1
5 8994 1 1 1 GLY CA C -7.157 8.546 -11.508 1.00 . A A . -3 GLY CA 1 1
5 8995 1 1 1 GLY H1 H -5.824 9.329 -12.919 1.00 . A A . -3 GLY H1 1 1
5 8996 1 1 1 GLY HA2 H -8.147 8.834 -11.156 1.00 . A A . -3 GLY HA2 1 1
5 8997 1 1 1 GLY HA3 H -7.188 7.521 -11.873 1.00 . A A . -3 GLY HA3 1 1
5 8998 1 1 1 GLY N N -6.770 9.429 -12.610 1.00 . A A . -3 GLY N 1 1
5 8999 1 1 1 GLY O O -6.474 9.215 -9.315 1.00 . A A . -3 GLY O 1 1
5 9000 1 1 2 SER C C -3.536 9.493 -9.138 1.00 . A A . -2 SER C 1 1
5 9001 1 1 2 SER CA C -3.941 8.050 -9.504 1.00 . A A . -2 SER CA 1 1
5 9002 1 1 2 SER CB C -2.753 7.238 -10.027 1.00 . A A . -2 SER CB 1 1
5 9003 1 1 2 SER H H -4.760 7.591 -11.393 1.00 . A A . -2 SER H 1 1
5 9004 1 1 2 SER HA H -4.344 7.546 -8.629 1.00 . A A . -2 SER HA 1 1
5 9005 1 1 2 SER HB2 H -2.248 7.804 -10.811 1.00 . A A . -2 SER HB2 1 1
5 9006 1 1 2 SER HB3 H -2.062 7.059 -9.205 1.00 . A A . -2 SER HB3 1 1
5 9007 1 1 2 SER HG H -2.492 5.745 -11.222 1.00 . A A . -2 SER HG 1 1
5 9008 1 1 2 SER N N -4.986 8.053 -10.515 1.00 . A A . -2 SER N 1 1
5 9009 1 1 2 SER O O -3.414 10.340 -10.033 1.00 . A A . -2 SER O 1 1
5 9010 1 1 2 SER OG O -3.165 5.987 -10.562 1.00 . A A . -2 SER OG 1 1
5 9011 1 1 3 PRO C C -1.413 11.436 -7.490 1.00 . A A . -1 PRO C 1 1
5 9012 1 1 3 PRO CA C -2.916 11.139 -7.414 1.00 . A A . -1 PRO CA 1 1
5 9013 1 1 3 PRO CB C -3.361 11.175 -5.953 1.00 . A A . -1 PRO CB 1 1
5 9014 1 1 3 PRO CD C -3.404 8.906 -6.710 1.00 . A A . -1 PRO CD 1 1
5 9015 1 1 3 PRO CG C -3.099 9.752 -5.476 1.00 . A A . -1 PRO CG 1 1
5 9016 1 1 3 PRO HA H -3.468 11.894 -7.974 1.00 . A A . -1 PRO HA 1 1
5 9017 1 1 3 PRO HB2 H -2.806 11.907 -5.369 1.00 . A A . -1 PRO HB2 1 1
5 9018 1 1 3 PRO HB3 H -4.427 11.376 -5.896 1.00 . A A . -1 PRO HB3 1 1
5 9019 1 1 3 PRO HD2 H -2.705 8.074 -6.786 1.00 . A A . -1 PRO HD2 1 1
5 9020 1 1 3 PRO HD3 H -4.422 8.531 -6.641 1.00 . A A . -1 PRO HD3 1 1
5 9021 1 1 3 PRO HG2 H -2.047 9.649 -5.214 1.00 . A A . -1 PRO HG2 1 1
5 9022 1 1 3 PRO HG3 H -3.741 9.487 -4.635 1.00 . A A . -1 PRO HG3 1 1
5 9023 1 1 3 PRO N N -3.287 9.800 -7.854 1.00 . A A . -1 PRO N 1 1
5 9024 1 1 3 PRO O O -1.050 12.610 -7.587 1.00 . A A . -1 PRO O 1 1
5 9025 1 1 4 GLU C C 1.399 11.196 -6.267 1.00 . A A . 0 GLU C 1 1
5 9026 1 1 4 GLU CA C 0.908 10.489 -7.528 1.00 . A A . 0 GLU CA 1 1
5 9027 1 1 4 GLU CB C 1.455 11.048 -8.866 1.00 . A A . 0 GLU CB 1 1
5 9028 1 1 4 GLU CD C 3.813 10.498 -8.077 1.00 . A A . 0 GLU CD 1 1
5 9029 1 1 4 GLU CG C 2.843 10.520 -9.255 1.00 . A A . 0 GLU CG 1 1
5 9030 1 1 4 GLU H H -0.928 9.483 -7.421 1.00 . A A . 0 GLU H 1 1
5 9031 1 1 4 GLU HA H 1.274 9.478 -7.445 1.00 . A A . 0 GLU HA 1 1
5 9032 1 1 4 GLU HB2 H 0.785 10.750 -9.662 1.00 . A A . 0 GLU HB2 1 1
5 9033 1 1 4 GLU HB3 H 1.470 12.136 -8.859 1.00 . A A . 0 GLU HB3 1 1
5 9034 1 1 4 GLU HG2 H 2.726 9.505 -9.636 1.00 . A A . 0 GLU HG2 1 1
5 9035 1 1 4 GLU HG3 H 3.246 11.133 -10.063 1.00 . A A . 0 GLU HG3 1 1
5 9036 1 1 4 GLU N N -0.553 10.415 -7.500 1.00 . A A . 0 GLU N 1 1
5 9037 1 1 4 GLU O O 1.650 10.562 -5.240 1.00 . A A . 0 GLU O 1 1
5 9038 1 1 4 GLU OE1 O 4.513 11.504 -7.836 1.00 . A A . 0 GLU OE1 1 1
5 9039 1 1 4 GLU OE2 O 3.792 9.498 -7.327 1.00 . A A . 0 GLU OE2 1 1
5 9040 1 1 5 PHE C C 0.923 13.460 -4.199 1.00 . A A . 1 PHE C 1 1
5 9041 1 1 5 PHE CA C 1.949 13.435 -5.343 1.00 . A A . 1 PHE CA 1 1
5 9042 1 1 5 PHE CB C 2.115 14.800 -6.022 1.00 . A A . 1 PHE CB 1 1
5 9043 1 1 5 PHE CD1 C 4.344 15.488 -5.081 1.00 . A A . 1 PHE CD1 1 1
5 9044 1 1 5 PHE CD2 C 2.420 16.943 -4.716 1.00 . A A . 1 PHE CD2 1 1
5 9045 1 1 5 PHE CE1 C 5.151 16.373 -4.351 1.00 . A A . 1 PHE CE1 1 1
5 9046 1 1 5 PHE CE2 C 3.230 17.824 -3.982 1.00 . A A . 1 PHE CE2 1 1
5 9047 1 1 5 PHE CG C 2.976 15.767 -5.252 1.00 . A A . 1 PHE CG 1 1
5 9048 1 1 5 PHE CZ C 4.591 17.535 -3.793 1.00 . A A . 1 PHE CZ 1 1
5 9049 1 1 5 PHE H H 1.270 12.860 -7.276 1.00 . A A . 1 PHE H 1 1
5 9050 1 1 5 PHE HA H 2.913 13.104 -4.958 1.00 . A A . 1 PHE HA 1 1
5 9051 1 1 5 PHE HB2 H 2.585 14.659 -6.997 1.00 . A A . 1 PHE HB2 1 1
5 9052 1 1 5 PHE HB3 H 1.130 15.233 -6.189 1.00 . A A . 1 PHE HB3 1 1
5 9053 1 1 5 PHE HD1 H 4.785 14.594 -5.506 1.00 . A A . 1 PHE HD1 1 1
5 9054 1 1 5 PHE HD2 H 1.377 17.181 -4.869 1.00 . A A . 1 PHE HD2 1 1
5 9055 1 1 5 PHE HE1 H 6.201 16.157 -4.215 1.00 . A A . 1 PHE HE1 1 1
5 9056 1 1 5 PHE HE2 H 2.819 18.733 -3.570 1.00 . A A . 1 PHE HE2 1 1
5 9057 1 1 5 PHE HZ H 5.208 18.217 -3.227 1.00 . A A . 1 PHE HZ 1 1
5 9058 1 1 5 PHE N N 1.523 12.508 -6.369 1.00 . A A . 1 PHE N 1 1
5 9059 1 1 5 PHE O O -0.181 12.933 -4.349 1.00 . A A . 1 PHE O 1 1
5 9060 1 1 6 LYS C C 0.422 13.029 -1.080 1.00 . A A . 2 LYS C 1 1
5 9061 1 1 6 LYS CA C 0.407 14.326 -1.900 1.00 . A A . 2 LYS CA 1 1
5 9062 1 1 6 LYS CB C -1.019 14.865 -2.184 1.00 . A A . 2 LYS CB 1 1
5 9063 1 1 6 LYS CD C -0.426 17.310 -2.045 1.00 . A A . 2 LYS CD 1 1
5 9064 1 1 6 LYS CE C -0.625 18.716 -2.615 1.00 . A A . 2 LYS CE 1 1
5 9065 1 1 6 LYS CG C -1.061 16.220 -2.912 1.00 . A A . 2 LYS CG 1 1
5 9066 1 1 6 LYS H H 2.159 14.568 -3.076 1.00 . A A . 2 LYS H 1 1
5 9067 1 1 6 LYS HA H 0.919 15.055 -1.272 1.00 . A A . 2 LYS HA 1 1
5 9068 1 1 6 LYS HB2 H -1.593 14.139 -2.757 1.00 . A A . 2 LYS HB2 1 1
5 9069 1 1 6 LYS HB3 H -1.546 14.983 -1.237 1.00 . A A . 2 LYS HB3 1 1
5 9070 1 1 6 LYS HD2 H -0.877 17.260 -1.052 1.00 . A A . 2 LYS HD2 1 1
5 9071 1 1 6 LYS HD3 H 0.645 17.127 -1.955 1.00 . A A . 2 LYS HD3 1 1
5 9072 1 1 6 LYS HE2 H 0.067 18.875 -3.444 1.00 . A A . 2 LYS HE2 1 1
5 9073 1 1 6 LYS HE3 H -1.647 18.821 -2.984 1.00 . A A . 2 LYS HE3 1 1
5 9074 1 1 6 LYS HG2 H -0.548 16.155 -3.871 1.00 . A A . 2 LYS HG2 1 1
5 9075 1 1 6 LYS HG3 H -2.105 16.478 -3.097 1.00 . A A . 2 LYS HG3 1 1
5 9076 1 1 6 LYS HZ1 H 0.427 19.476 -1.020 1.00 . A A . 2 LYS HZ1 1 1
5 9077 1 1 6 LYS HZ2 H -1.195 19.754 -0.941 1.00 . A A . 2 LYS HZ2 1 1
5 9078 1 1 6 LYS HZ3 H -0.212 20.635 -1.977 1.00 . A A . 2 LYS HZ3 1 1
5 9079 1 1 6 LYS N N 1.225 14.180 -3.113 1.00 . A A . 2 LYS N 1 1
5 9080 1 1 6 LYS NZ N -0.391 19.728 -1.568 1.00 . A A . 2 LYS NZ 1 1
5 9081 1 1 6 LYS O O 1.093 12.058 -1.451 1.00 . A A . 2 LYS O 1 1
5 9082 1 1 7 PHE C C -1.813 11.619 1.266 1.00 . A A . 3 PHE C 1 1
5 9083 1 1 7 PHE CA C -0.350 11.957 1.026 1.00 . A A . 3 PHE CA 1 1
5 9084 1 1 7 PHE CB C 0.297 12.378 2.356 1.00 . A A . 3 PHE CB 1 1
5 9085 1 1 7 PHE CD1 C 2.669 12.109 1.513 1.00 . A A . 3 PHE CD1 1 1
5 9086 1 1 7 PHE CD2 C 2.141 14.000 2.955 1.00 . A A . 3 PHE CD2 1 1
5 9087 1 1 7 PHE CE1 C 4.002 12.534 1.431 1.00 . A A . 3 PHE CE1 1 1
5 9088 1 1 7 PHE CE2 C 3.476 14.425 2.879 1.00 . A A . 3 PHE CE2 1 1
5 9089 1 1 7 PHE CG C 1.734 12.842 2.266 1.00 . A A . 3 PHE CG 1 1
5 9090 1 1 7 PHE CZ C 4.397 13.703 2.103 1.00 . A A . 3 PHE CZ 1 1
5 9091 1 1 7 PHE H H -0.771 13.881 0.307 1.00 . A A . 3 PHE H 1 1
5 9092 1 1 7 PHE HA H 0.154 11.077 0.628 1.00 . A A . 3 PHE HA 1 1
5 9093 1 1 7 PHE HB2 H -0.303 13.185 2.777 1.00 . A A . 3 PHE HB2 1 1
5 9094 1 1 7 PHE HB3 H 0.260 11.544 3.058 1.00 . A A . 3 PHE HB3 1 1
5 9095 1 1 7 PHE HD1 H 2.370 11.212 0.994 1.00 . A A . 3 PHE HD1 1 1
5 9096 1 1 7 PHE HD2 H 1.439 14.559 3.557 1.00 . A A . 3 PHE HD2 1 1
5 9097 1 1 7 PHE HE1 H 4.715 11.947 0.864 1.00 . A A . 3 PHE HE1 1 1
5 9098 1 1 7 PHE HE2 H 3.797 15.299 3.428 1.00 . A A . 3 PHE HE2 1 1
5 9099 1 1 7 PHE HZ H 5.417 14.038 2.039 1.00 . A A . 3 PHE HZ 1 1
5 9100 1 1 7 PHE N N -0.242 13.056 0.072 1.00 . A A . 3 PHE N 1 1
5 9101 1 1 7 PHE O O -2.676 12.444 0.946 1.00 . A A . 3 PHE O 1 1
5 9102 1 1 8 GLN C C -4.291 11.132 2.950 1.00 . A A . 4 GLN C 1 1
5 9103 1 1 8 GLN CA C -3.419 10.043 2.346 1.00 . A A . 4 GLN CA 1 1
5 9104 1 1 8 GLN CB C -3.265 8.906 3.368 1.00 . A A . 4 GLN CB 1 1
5 9105 1 1 8 GLN CD C -4.239 7.321 5.108 1.00 . A A . 4 GLN CD 1 1
5 9106 1 1 8 GLN CG C -4.550 8.335 4.000 1.00 . A A . 4 GLN CG 1 1
5 9107 1 1 8 GLN H H -1.290 9.926 2.228 1.00 . A A . 4 GLN H 1 1
5 9108 1 1 8 GLN HA H -3.899 9.666 1.446 1.00 . A A . 4 GLN HA 1 1
5 9109 1 1 8 GLN HB2 H -2.758 8.086 2.877 1.00 . A A . 4 GLN HB2 1 1
5 9110 1 1 8 GLN HB3 H -2.627 9.277 4.172 1.00 . A A . 4 GLN HB3 1 1
5 9111 1 1 8 GLN HE21 H -6.131 6.491 5.095 1.00 . A A . 4 GLN HE21 1 1
5 9112 1 1 8 GLN HE22 H -5.015 5.864 6.262 1.00 . A A . 4 GLN HE22 1 1
5 9113 1 1 8 GLN HG2 H -5.133 9.136 4.453 1.00 . A A . 4 GLN HG2 1 1
5 9114 1 1 8 GLN HG3 H -5.147 7.857 3.222 1.00 . A A . 4 GLN HG3 1 1
5 9115 1 1 8 GLN N N -2.078 10.544 2.018 1.00 . A A . 4 GLN N 1 1
5 9116 1 1 8 GLN NE2 N -5.182 6.465 5.456 1.00 . A A . 4 GLN NE2 1 1
5 9117 1 1 8 GLN O O -5.492 11.146 2.699 1.00 . A A . 4 GLN O 1 1
5 9118 1 1 8 GLN OE1 O -3.153 7.317 5.680 1.00 . A A . 4 GLN OE1 1 1
5 9119 1 1 9 TYR C C -5.325 13.930 3.233 1.00 . A A . 5 TYR C 1 1
5 9120 1 1 9 TYR CA C -4.406 13.212 4.257 1.00 . A A . 5 TYR CA 1 1
5 9121 1 1 9 TYR CB C -3.367 14.147 4.881 1.00 . A A . 5 TYR CB 1 1
5 9122 1 1 9 TYR CD1 C -3.254 13.392 7.298 1.00 . A A . 5 TYR CD1 1 1
5 9123 1 1 9 TYR CD2 C -1.219 13.334 5.970 1.00 . A A . 5 TYR CD2 1 1
5 9124 1 1 9 TYR CE1 C -2.532 12.989 8.439 1.00 . A A . 5 TYR CE1 1 1
5 9125 1 1 9 TYR CE2 C -0.492 12.944 7.107 1.00 . A A . 5 TYR CE2 1 1
5 9126 1 1 9 TYR CG C -2.600 13.589 6.067 1.00 . A A . 5 TYR CG 1 1
5 9127 1 1 9 TYR CZ C -1.137 12.789 8.354 1.00 . A A . 5 TYR CZ 1 1
5 9128 1 1 9 TYR H H -2.710 12.007 3.824 1.00 . A A . 5 TYR H 1 1
5 9129 1 1 9 TYR HA H -5.031 12.828 5.062 1.00 . A A . 5 TYR HA 1 1
5 9130 1 1 9 TYR HB2 H -2.663 14.469 4.114 1.00 . A A . 5 TYR HB2 1 1
5 9131 1 1 9 TYR HB3 H -3.884 15.027 5.236 1.00 . A A . 5 TYR HB3 1 1
5 9132 1 1 9 TYR HD1 H -4.319 13.558 7.376 1.00 . A A . 5 TYR HD1 1 1
5 9133 1 1 9 TYR HD2 H -0.692 13.450 5.038 1.00 . A A . 5 TYR HD2 1 1
5 9134 1 1 9 TYR HE1 H -3.040 12.833 9.380 1.00 . A A . 5 TYR HE1 1 1
5 9135 1 1 9 TYR HE2 H 0.566 12.748 7.031 1.00 . A A . 5 TYR HE2 1 1
5 9136 1 1 9 TYR HH H -0.898 12.490 10.296 1.00 . A A . 5 TYR HH 1 1
5 9137 1 1 9 TYR N N -3.700 12.096 3.655 1.00 . A A . 5 TYR N 1 1
5 9138 1 1 9 TYR O O -6.321 14.541 3.616 1.00 . A A . 5 TYR O 1 1
5 9139 1 1 9 TYR OH O -0.395 12.511 9.462 1.00 . A A . 5 TYR OH 1 1
5 9140 1 1 10 LYS C C -7.151 13.790 0.645 1.00 . A A . 6 LYS C 1 1
5 9141 1 1 10 LYS CA C -5.832 14.531 0.877 1.00 . A A . 6 LYS CA 1 1
5 9142 1 1 10 LYS CB C -5.038 14.634 -0.444 1.00 . A A . 6 LYS CB 1 1
5 9143 1 1 10 LYS CD C -5.728 12.855 -2.235 1.00 . A A . 6 LYS CD 1 1
5 9144 1 1 10 LYS CE C -5.317 13.388 -3.611 1.00 . A A . 6 LYS CE 1 1
5 9145 1 1 10 LYS CG C -4.741 13.287 -1.139 1.00 . A A . 6 LYS CG 1 1
5 9146 1 1 10 LYS H H -4.193 13.375 1.643 1.00 . A A . 6 LYS H 1 1
5 9147 1 1 10 LYS HA H -6.074 15.544 1.210 1.00 . A A . 6 LYS HA 1 1
5 9148 1 1 10 LYS HB2 H -5.584 15.276 -1.134 1.00 . A A . 6 LYS HB2 1 1
5 9149 1 1 10 LYS HB3 H -4.090 15.129 -0.231 1.00 . A A . 6 LYS HB3 1 1
5 9150 1 1 10 LYS HD2 H -5.716 11.767 -2.280 1.00 . A A . 6 LYS HD2 1 1
5 9151 1 1 10 LYS HD3 H -6.738 13.179 -1.989 1.00 . A A . 6 LYS HD3 1 1
5 9152 1 1 10 LYS HE2 H -5.261 14.476 -3.574 1.00 . A A . 6 LYS HE2 1 1
5 9153 1 1 10 LYS HE3 H -4.326 12.994 -3.851 1.00 . A A . 6 LYS HE3 1 1
5 9154 1 1 10 LYS HG2 H -3.743 13.344 -1.569 1.00 . A A . 6 LYS HG2 1 1
5 9155 1 1 10 LYS HG3 H -4.726 12.493 -0.395 1.00 . A A . 6 LYS HG3 1 1
5 9156 1 1 10 LYS HZ1 H -6.345 11.975 -4.744 1.00 . A A . 6 LYS HZ1 1 1
5 9157 1 1 10 LYS HZ2 H -5.942 13.336 -5.575 1.00 . A A . 6 LYS HZ2 1 1
5 9158 1 1 10 LYS HZ3 H -7.188 13.365 -4.489 1.00 . A A . 6 LYS HZ3 1 1
5 9159 1 1 10 LYS N N -5.015 13.897 1.924 1.00 . A A . 6 LYS N 1 1
5 9160 1 1 10 LYS NZ N -6.267 12.989 -4.673 1.00 . A A . 6 LYS NZ 1 1
5 9161 1 1 10 LYS O O -8.112 14.393 0.168 1.00 . A A . 6 LYS O 1 1
5 9162 1 1 11 GLU C C -8.953 11.233 2.058 1.00 . A A . 7 GLU C 1 1
5 9163 1 1 11 GLU CA C -8.336 11.611 0.708 1.00 . A A . 7 GLU CA 1 1
5 9164 1 1 11 GLU CB C -8.030 10.453 -0.249 1.00 . A A . 7 GLU CB 1 1
5 9165 1 1 11 GLU CD C -6.508 8.675 -1.097 1.00 . A A . 7 GLU CD 1 1
5 9166 1 1 11 GLU CG C -6.833 9.564 0.099 1.00 . A A . 7 GLU CG 1 1
5 9167 1 1 11 GLU H H -6.355 12.032 1.268 1.00 . A A . 7 GLU H 1 1
5 9168 1 1 11 GLU HA H -9.110 12.188 0.204 1.00 . A A . 7 GLU HA 1 1
5 9169 1 1 11 GLU HB2 H -8.916 9.827 -0.354 1.00 . A A . 7 GLU HB2 1 1
5 9170 1 1 11 GLU HB3 H -7.828 10.908 -1.217 1.00 . A A . 7 GLU HB3 1 1
5 9171 1 1 11 GLU HG2 H -5.958 10.177 0.308 1.00 . A A . 7 GLU HG2 1 1
5 9172 1 1 11 GLU HG3 H -7.058 8.955 0.976 1.00 . A A . 7 GLU HG3 1 1
5 9173 1 1 11 GLU N N -7.175 12.478 0.868 1.00 . A A . 7 GLU N 1 1
5 9174 1 1 11 GLU O O -10.054 10.690 2.090 1.00 . A A . 7 GLU O 1 1
5 9175 1 1 11 GLU OE1 O -5.885 9.168 -2.064 1.00 . A A . 7 GLU OE1 1 1
5 9176 1 1 11 GLU OE2 O -6.883 7.483 -1.095 1.00 . A A . 7 GLU OE2 1 1
5 9177 1 1 12 ASP C C -10.036 12.157 4.801 1.00 . A A . 8 ASP C 1 1
5 9178 1 1 12 ASP CA C -8.754 11.367 4.531 1.00 . A A . 8 ASP CA 1 1
5 9179 1 1 12 ASP CB C -7.658 11.827 5.506 1.00 . A A . 8 ASP CB 1 1
5 9180 1 1 12 ASP CG C -8.216 12.281 6.854 1.00 . A A . 8 ASP CG 1 1
5 9181 1 1 12 ASP H H -7.397 12.037 3.057 1.00 . A A . 8 ASP H 1 1
5 9182 1 1 12 ASP HA H -8.958 10.306 4.686 1.00 . A A . 8 ASP HA 1 1
5 9183 1 1 12 ASP HB2 H -6.929 11.027 5.648 1.00 . A A . 8 ASP HB2 1 1
5 9184 1 1 12 ASP HB3 H -7.149 12.682 5.075 1.00 . A A . 8 ASP HB3 1 1
5 9185 1 1 12 ASP N N -8.305 11.606 3.162 1.00 . A A . 8 ASP N 1 1
5 9186 1 1 12 ASP O O -10.947 11.638 5.439 1.00 . A A . 8 ASP O 1 1
5 9187 1 1 12 ASP OD1 O -8.352 11.450 7.773 1.00 . A A . 8 ASP OD1 1 1
5 9188 1 1 12 ASP OD2 O -8.552 13.482 6.992 1.00 . A A . 8 ASP OD2 1 1
5 9189 1 1 13 HIS C C -12.519 13.588 3.973 1.00 . A A . 9 HIS C 1 1
5 9190 1 1 13 HIS CA C -11.275 14.269 4.548 1.00 . A A . 9 HIS CA 1 1
5 9191 1 1 13 HIS CB C -11.034 15.703 4.070 1.00 . A A . 9 HIS CB 1 1
5 9192 1 1 13 HIS CD2 C -10.478 17.852 5.340 1.00 . A A . 9 HIS CD2 1 1
5 9193 1 1 13 HIS CE1 C -9.001 17.096 6.778 1.00 . A A . 9 HIS CE1 1 1
5 9194 1 1 13 HIS CG C -10.285 16.521 5.093 1.00 . A A . 9 HIS CG 1 1
5 9195 1 1 13 HIS H H -9.314 13.781 3.838 1.00 . A A . 9 HIS H 1 1
5 9196 1 1 13 HIS HA H -11.452 14.333 5.619 1.00 . A A . 9 HIS HA 1 1
5 9197 1 1 13 HIS HB2 H -10.482 15.708 3.130 1.00 . A A . 9 HIS HB2 1 1
5 9198 1 1 13 HIS HB3 H -12.002 16.179 3.903 1.00 . A A . 9 HIS HB3 1 1
5 9199 1 1 13 HIS HD1 H -9.077 15.092 6.194 1.00 . A A . 9 HIS HD1 1 1
5 9200 1 1 13 HIS HD2 H -11.181 18.494 4.831 1.00 . A A . 9 HIS HD2 1 1
5 9201 1 1 13 HIS HE1 H -8.302 17.028 7.600 1.00 . A A . 9 HIS HE1 1 1
5 9202 1 1 13 HIS N N -10.101 13.419 4.353 1.00 . A A . 9 HIS N 1 1
5 9203 1 1 13 HIS ND1 N -9.361 16.058 6.008 1.00 . A A . 9 HIS ND1 1 1
5 9204 1 1 13 HIS NE2 N -9.643 18.215 6.401 1.00 . A A . 9 HIS NE2 1 1
5 9205 1 1 13 HIS O O -13.433 13.329 4.754 1.00 . A A . 9 HIS O 1 1
5 9206 1 1 14 PRO C C -13.690 11.048 2.483 1.00 . A A . 10 PRO C 1 1
5 9207 1 1 14 PRO CA C -13.740 12.546 2.101 1.00 . A A . 10 PRO CA 1 1
5 9208 1 1 14 PRO CB C -13.636 12.820 0.604 1.00 . A A . 10 PRO CB 1 1
5 9209 1 1 14 PRO CD C -11.609 13.528 1.636 1.00 . A A . 10 PRO CD 1 1
5 9210 1 1 14 PRO CG C -12.135 12.883 0.359 1.00 . A A . 10 PRO CG 1 1
5 9211 1 1 14 PRO HA H -14.675 12.964 2.474 1.00 . A A . 10 PRO HA 1 1
5 9212 1 1 14 PRO HB2 H -14.123 12.072 -0.013 1.00 . A A . 10 PRO HB2 1 1
5 9213 1 1 14 PRO HB3 H -14.068 13.797 0.407 1.00 . A A . 10 PRO HB3 1 1
5 9214 1 1 14 PRO HD2 H -10.624 13.148 1.881 1.00 . A A . 10 PRO HD2 1 1
5 9215 1 1 14 PRO HD3 H -11.556 14.606 1.487 1.00 . A A . 10 PRO HD3 1 1
5 9216 1 1 14 PRO HG2 H -11.726 11.884 0.246 1.00 . A A . 10 PRO HG2 1 1
5 9217 1 1 14 PRO HG3 H -11.913 13.489 -0.512 1.00 . A A . 10 PRO HG3 1 1
5 9218 1 1 14 PRO N N -12.593 13.245 2.673 1.00 . A A . 10 PRO N 1 1
5 9219 1 1 14 PRO O O -13.695 10.164 1.620 1.00 . A A . 10 PRO O 1 1
5 9220 1 1 15 PHE C C -14.730 8.525 3.883 1.00 . A A . 11 PHE C 1 1
5 9221 1 1 15 PHE CA C -13.674 9.474 4.458 1.00 . A A . 11 PHE CA 1 1
5 9222 1 1 15 PHE CB C -13.924 9.754 5.955 1.00 . A A . 11 PHE CB 1 1
5 9223 1 1 15 PHE CD1 C -15.645 8.085 6.767 1.00 . A A . 11 PHE CD1 1 1
5 9224 1 1 15 PHE CD2 C -13.341 7.835 7.498 1.00 . A A . 11 PHE CD2 1 1
5 9225 1 1 15 PHE CE1 C -15.975 6.865 7.376 1.00 . A A . 11 PHE CE1 1 1
5 9226 1 1 15 PHE CE2 C -13.671 6.628 8.127 1.00 . A A . 11 PHE CE2 1 1
5 9227 1 1 15 PHE CG C -14.315 8.547 6.782 1.00 . A A . 11 PHE CG 1 1
5 9228 1 1 15 PHE CZ C -14.973 6.119 8.017 1.00 . A A . 11 PHE CZ 1 1
5 9229 1 1 15 PHE H H -13.697 11.565 4.418 1.00 . A A . 11 PHE H 1 1
5 9230 1 1 15 PHE HA H -12.687 9.019 4.342 1.00 . A A . 11 PHE HA 1 1
5 9231 1 1 15 PHE HB2 H -13.025 10.201 6.382 1.00 . A A . 11 PHE HB2 1 1
5 9232 1 1 15 PHE HB3 H -14.724 10.489 6.048 1.00 . A A . 11 PHE HB3 1 1
5 9233 1 1 15 PHE HD1 H -16.399 8.629 6.221 1.00 . A A . 11 PHE HD1 1 1
5 9234 1 1 15 PHE HD2 H -12.313 8.155 7.499 1.00 . A A . 11 PHE HD2 1 1
5 9235 1 1 15 PHE HE1 H -16.979 6.486 7.280 1.00 . A A . 11 PHE HE1 1 1
5 9236 1 1 15 PHE HE2 H -12.883 6.032 8.570 1.00 . A A . 11 PHE HE2 1 1
5 9237 1 1 15 PHE HZ H -15.149 5.114 8.355 1.00 . A A . 11 PHE HZ 1 1
5 9238 1 1 15 PHE N N -13.709 10.770 3.788 1.00 . A A . 11 PHE N 1 1
5 9239 1 1 15 PHE O O -14.520 7.321 3.788 1.00 . A A . 11 PHE O 1 1
5 9240 1 1 16 GLU C C -16.494 7.381 1.742 1.00 . A A . 12 GLU C 1 1
5 9241 1 1 16 GLU CA C -16.970 8.331 2.854 1.00 . A A . 12 GLU CA 1 1
5 9242 1 1 16 GLU CB C -18.038 9.339 2.383 1.00 . A A . 12 GLU CB 1 1
5 9243 1 1 16 GLU CD C -18.426 11.509 1.082 1.00 . A A . 12 GLU CD 1 1
5 9244 1 1 16 GLU CG C -17.548 10.276 1.261 1.00 . A A . 12 GLU CG 1 1
5 9245 1 1 16 GLU H H -15.952 10.068 3.555 1.00 . A A . 12 GLU H 1 1
5 9246 1 1 16 GLU HA H -17.405 7.714 3.642 1.00 . A A . 12 GLU HA 1 1
5 9247 1 1 16 GLU HB2 H -18.918 8.796 2.035 1.00 . A A . 12 GLU HB2 1 1
5 9248 1 1 16 GLU HB3 H -18.333 9.943 3.242 1.00 . A A . 12 GLU HB3 1 1
5 9249 1 1 16 GLU HG2 H -16.536 10.619 1.479 1.00 . A A . 12 GLU HG2 1 1
5 9250 1 1 16 GLU HG3 H -17.534 9.719 0.324 1.00 . A A . 12 GLU HG3 1 1
5 9251 1 1 16 GLU N N -15.862 9.072 3.436 1.00 . A A . 12 GLU N 1 1
5 9252 1 1 16 GLU O O -16.922 6.226 1.706 1.00 . A A . 12 GLU O 1 1
5 9253 1 1 16 GLU OE1 O -19.588 11.367 0.639 1.00 . A A . 12 GLU OE1 1 1
5 9254 1 1 16 GLU OE2 O -17.969 12.639 1.382 1.00 . A A . 12 GLU OE2 1 1
5 9255 1 1 17 TYR C C -14.198 5.922 0.327 1.00 . A A . 13 TYR C 1 1
5 9256 1 1 17 TYR CA C -15.089 7.018 -0.238 1.00 . A A . 13 TYR CA 1 1
5 9257 1 1 17 TYR CB C -14.267 7.824 -1.265 1.00 . A A . 13 TYR CB 1 1
5 9258 1 1 17 TYR CD1 C -15.428 10.062 -1.419 1.00 . A A . 13 TYR CD1 1 1
5 9259 1 1 17 TYR CD2 C -15.233 8.734 -3.443 1.00 . A A . 13 TYR CD2 1 1
5 9260 1 1 17 TYR CE1 C -16.142 11.045 -2.116 1.00 . A A . 13 TYR CE1 1 1
5 9261 1 1 17 TYR CE2 C -15.961 9.711 -4.151 1.00 . A A . 13 TYR CE2 1 1
5 9262 1 1 17 TYR CG C -14.996 8.892 -2.062 1.00 . A A . 13 TYR CG 1 1
5 9263 1 1 17 TYR CZ C -16.419 10.871 -3.485 1.00 . A A . 13 TYR CZ 1 1
5 9264 1 1 17 TYR H H -15.290 8.797 0.949 1.00 . A A . 13 TYR H 1 1
5 9265 1 1 17 TYR HA H -15.926 6.537 -0.740 1.00 . A A . 13 TYR HA 1 1
5 9266 1 1 17 TYR HB2 H -13.446 8.301 -0.743 1.00 . A A . 13 TYR HB2 1 1
5 9267 1 1 17 TYR HB3 H -13.825 7.115 -1.968 1.00 . A A . 13 TYR HB3 1 1
5 9268 1 1 17 TYR HD1 H -15.224 10.209 -0.372 1.00 . A A . 13 TYR HD1 1 1
5 9269 1 1 17 TYR HD2 H -14.882 7.853 -3.965 1.00 . A A . 13 TYR HD2 1 1
5 9270 1 1 17 TYR HE1 H -16.483 11.921 -1.586 1.00 . A A . 13 TYR HE1 1 1
5 9271 1 1 17 TYR HE2 H -16.165 9.575 -5.204 1.00 . A A . 13 TYR HE2 1 1
5 9272 1 1 17 TYR HH H -17.314 12.606 -3.608 1.00 . A A . 13 TYR HH 1 1
5 9273 1 1 17 TYR N N -15.606 7.842 0.850 1.00 . A A . 13 TYR N 1 1
5 9274 1 1 17 TYR O O -14.268 4.789 -0.144 1.00 . A A . 13 TYR O 1 1
5 9275 1 1 17 TYR OH O -17.156 11.803 -4.146 1.00 . A A . 13 TYR OH 1 1
5 9276 1 1 18 ARG C C -13.257 4.152 2.553 1.00 . A A . 14 ARG C 1 1
5 9277 1 1 18 ARG CA C -12.453 5.259 1.884 1.00 . A A . 14 ARG CA 1 1
5 9278 1 1 18 ARG CB C -11.471 5.934 2.864 1.00 . A A . 14 ARG CB 1 1
5 9279 1 1 18 ARG CD C -9.057 5.912 1.941 1.00 . A A . 14 ARG CD 1 1
5 9280 1 1 18 ARG CG C -10.341 6.731 2.191 1.00 . A A . 14 ARG CG 1 1
5 9281 1 1 18 ARG CZ C -9.178 5.341 -0.500 1.00 . A A . 14 ARG CZ 1 1
5 9282 1 1 18 ARG H H -13.328 7.191 1.669 1.00 . A A . 14 ARG H 1 1
5 9283 1 1 18 ARG HA H -11.892 4.804 1.077 1.00 . A A . 14 ARG HA 1 1
5 9284 1 1 18 ARG HB2 H -12.031 6.603 3.517 1.00 . A A . 14 ARG HB2 1 1
5 9285 1 1 18 ARG HB3 H -11.012 5.180 3.496 1.00 . A A . 14 ARG HB3 1 1
5 9286 1 1 18 ARG HD2 H -8.263 6.315 2.571 1.00 . A A . 14 ARG HD2 1 1
5 9287 1 1 18 ARG HD3 H -9.199 4.875 2.228 1.00 . A A . 14 ARG HD3 1 1
5 9288 1 1 18 ARG HE H -7.944 6.704 0.305 1.00 . A A . 14 ARG HE 1 1
5 9289 1 1 18 ARG HG2 H -10.709 7.149 1.256 1.00 . A A . 14 ARG HG2 1 1
5 9290 1 1 18 ARG HG3 H -10.079 7.567 2.840 1.00 . A A . 14 ARG HG3 1 1
5 9291 1 1 18 ARG HH11 H -10.040 3.800 0.547 1.00 . A A . 14 ARG HH11 1 1
5 9292 1 1 18 ARG HH12 H -10.450 3.903 -1.165 1.00 . A A . 14 ARG HH12 1 1
5 9293 1 1 18 ARG HH21 H -8.270 6.566 -1.801 1.00 . A A . 14 ARG HH21 1 1
5 9294 1 1 18 ARG HH22 H -9.386 5.393 -2.534 1.00 . A A . 14 ARG HH22 1 1
5 9295 1 1 18 ARG N N -13.346 6.248 1.305 1.00 . A A . 14 ARG N 1 1
5 9296 1 1 18 ARG NE N -8.628 5.983 0.534 1.00 . A A . 14 ARG NE 1 1
5 9297 1 1 18 ARG NH1 N -9.969 4.291 -0.350 1.00 . A A . 14 ARG NH1 1 1
5 9298 1 1 18 ARG NH2 N -8.923 5.782 -1.721 1.00 . A A . 14 ARG NH2 1 1
5 9299 1 1 18 ARG O O -13.003 2.985 2.240 1.00 . A A . 14 ARG O 1 1
5 9300 1 1 19 LYS C C -15.778 2.510 2.883 1.00 . A A . 15 LYS C 1 1
5 9301 1 1 19 LYS CA C -15.063 3.356 3.927 1.00 . A A . 15 LYS CA 1 1
5 9302 1 1 19 LYS CB C -16.026 3.848 5.011 1.00 . A A . 15 LYS CB 1 1
5 9303 1 1 19 LYS CD C -17.747 2.555 6.397 1.00 . A A . 15 LYS CD 1 1
5 9304 1 1 19 LYS CE C -18.338 3.754 7.147 1.00 . A A . 15 LYS CE 1 1
5 9305 1 1 19 LYS CG C -16.269 2.720 6.040 1.00 . A A . 15 LYS CG 1 1
5 9306 1 1 19 LYS H H -14.492 5.424 3.541 1.00 . A A . 15 LYS H 1 1
5 9307 1 1 19 LYS HA H -14.314 2.733 4.407 1.00 . A A . 15 LYS HA 1 1
5 9308 1 1 19 LYS HB2 H -15.611 4.719 5.521 1.00 . A A . 15 LYS HB2 1 1
5 9309 1 1 19 LYS HB3 H -16.957 4.141 4.536 1.00 . A A . 15 LYS HB3 1 1
5 9310 1 1 19 LYS HD2 H -18.285 2.403 5.461 1.00 . A A . 15 LYS HD2 1 1
5 9311 1 1 19 LYS HD3 H -17.871 1.662 7.009 1.00 . A A . 15 LYS HD3 1 1
5 9312 1 1 19 LYS HE2 H -18.244 4.648 6.527 1.00 . A A . 15 LYS HE2 1 1
5 9313 1 1 19 LYS HE3 H -19.402 3.578 7.316 1.00 . A A . 15 LYS HE3 1 1
5 9314 1 1 19 LYS HG2 H -15.933 1.761 5.642 1.00 . A A . 15 LYS HG2 1 1
5 9315 1 1 19 LYS HG3 H -15.688 2.910 6.941 1.00 . A A . 15 LYS HG3 1 1
5 9316 1 1 19 LYS HZ1 H -18.142 4.770 8.918 1.00 . A A . 15 LYS HZ1 1 1
5 9317 1 1 19 LYS HZ2 H -16.710 4.249 8.309 1.00 . A A . 15 LYS HZ2 1 1
5 9318 1 1 19 LYS HZ3 H -17.714 3.177 9.053 1.00 . A A . 15 LYS HZ3 1 1
5 9319 1 1 19 LYS N N -14.322 4.449 3.300 1.00 . A A . 15 LYS N 1 1
5 9320 1 1 19 LYS NZ N -17.676 3.994 8.448 1.00 . A A . 15 LYS NZ 1 1
5 9321 1 1 19 LYS O O -15.768 1.281 2.971 1.00 . A A . 15 LYS O 1 1
5 9322 1 1 20 LYS C C -16.227 1.549 0.055 1.00 . A A . 16 LYS C 1 1
5 9323 1 1 20 LYS CA C -17.155 2.458 0.852 1.00 . A A . 16 LYS CA 1 1
5 9324 1 1 20 LYS CB C -17.867 3.469 -0.055 1.00 . A A . 16 LYS CB 1 1
5 9325 1 1 20 LYS CD C -19.574 5.367 0.015 1.00 . A A . 16 LYS CD 1 1
5 9326 1 1 20 LYS CE C -20.009 5.217 -1.442 1.00 . A A . 16 LYS CE 1 1
5 9327 1 1 20 LYS CG C -19.108 4.052 0.644 1.00 . A A . 16 LYS CG 1 1
5 9328 1 1 20 LYS H H -16.382 4.168 1.906 1.00 . A A . 16 LYS H 1 1
5 9329 1 1 20 LYS HA H -17.899 1.815 1.322 1.00 . A A . 16 LYS HA 1 1
5 9330 1 1 20 LYS HB2 H -17.168 4.264 -0.325 1.00 . A A . 16 LYS HB2 1 1
5 9331 1 1 20 LYS HB3 H -18.187 2.965 -0.968 1.00 . A A . 16 LYS HB3 1 1
5 9332 1 1 20 LYS HD2 H -20.406 5.761 0.600 1.00 . A A . 16 LYS HD2 1 1
5 9333 1 1 20 LYS HD3 H -18.756 6.087 0.063 1.00 . A A . 16 LYS HD3 1 1
5 9334 1 1 20 LYS HE2 H -19.242 4.668 -1.992 1.00 . A A . 16 LYS HE2 1 1
5 9335 1 1 20 LYS HE3 H -20.949 4.664 -1.486 1.00 . A A . 16 LYS HE3 1 1
5 9336 1 1 20 LYS HG2 H -19.915 3.319 0.610 1.00 . A A . 16 LYS HG2 1 1
5 9337 1 1 20 LYS HG3 H -18.879 4.256 1.690 1.00 . A A . 16 LYS HG3 1 1
5 9338 1 1 20 LYS HZ1 H -20.830 7.112 -1.525 1.00 . A A . 16 LYS HZ1 1 1
5 9339 1 1 20 LYS HZ2 H -20.401 6.526 -3.020 1.00 . A A . 16 LYS HZ2 1 1
5 9340 1 1 20 LYS HZ3 H -19.260 7.036 -2.010 1.00 . A A . 16 LYS HZ3 1 1
5 9341 1 1 20 LYS N N -16.425 3.153 1.908 1.00 . A A . 16 LYS N 1 1
5 9342 1 1 20 LYS NZ N -20.159 6.553 -2.042 1.00 . A A . 16 LYS NZ 1 1
5 9343 1 1 20 LYS O O -16.561 0.375 -0.117 1.00 . A A . 16 LYS O 1 1
5 9344 1 1 21 GLU C C -13.620 0.092 -0.342 1.00 . A A . 17 GLU C 1 1
5 9345 1 1 21 GLU CA C -14.151 1.245 -1.187 1.00 . A A . 17 GLU CA 1 1
5 9346 1 1 21 GLU CB C -12.972 2.084 -1.702 1.00 . A A . 17 GLU CB 1 1
5 9347 1 1 21 GLU CD C -12.113 3.598 -3.545 1.00 . A A . 17 GLU CD 1 1
5 9348 1 1 21 GLU CG C -13.352 3.007 -2.866 1.00 . A A . 17 GLU CG 1 1
5 9349 1 1 21 GLU H H -14.849 3.026 -0.245 1.00 . A A . 17 GLU H 1 1
5 9350 1 1 21 GLU HA H -14.680 0.820 -2.040 1.00 . A A . 17 GLU HA 1 1
5 9351 1 1 21 GLU HB2 H -12.542 2.666 -0.886 1.00 . A A . 17 GLU HB2 1 1
5 9352 1 1 21 GLU HB3 H -12.211 1.393 -2.064 1.00 . A A . 17 GLU HB3 1 1
5 9353 1 1 21 GLU HG2 H -13.902 2.417 -3.602 1.00 . A A . 17 GLU HG2 1 1
5 9354 1 1 21 GLU HG3 H -13.999 3.813 -2.521 1.00 . A A . 17 GLU HG3 1 1
5 9355 1 1 21 GLU N N -15.084 2.051 -0.413 1.00 . A A . 17 GLU N 1 1
5 9356 1 1 21 GLU O O -13.601 -1.046 -0.811 1.00 . A A . 17 GLU O 1 1
5 9357 1 1 21 GLU OE1 O -11.142 3.999 -2.865 1.00 . A A . 17 GLU OE1 1 1
5 9358 1 1 21 GLU OE2 O -12.054 3.590 -4.802 1.00 . A A . 17 GLU OE2 1 1
5 9359 1 1 22 GLY C C -13.676 -1.777 2.034 1.00 . A A . 18 GLY C 1 1
5 9360 1 1 22 GLY CA C -12.689 -0.659 1.788 1.00 . A A . 18 GLY CA 1 1
5 9361 1 1 22 GLY H H -13.260 1.315 1.249 1.00 . A A . 18 GLY H 1 1
5 9362 1 1 22 GLY HA2 H -11.765 -1.071 1.387 1.00 . A A . 18 GLY HA2 1 1
5 9363 1 1 22 GLY HA3 H -12.497 -0.192 2.743 1.00 . A A . 18 GLY HA3 1 1
5 9364 1 1 22 GLY N N -13.224 0.359 0.903 1.00 . A A . 18 GLY N 1 1
5 9365 1 1 22 GLY O O -13.337 -2.948 1.890 1.00 . A A . 18 GLY O 1 1
5 9366 1 1 23 GLU C C -16.252 -3.218 1.337 1.00 . A A . 19 GLU C 1 1
5 9367 1 1 23 GLU CA C -15.984 -2.384 2.592 1.00 . A A . 19 GLU CA 1 1
5 9368 1 1 23 GLU CB C -17.207 -1.561 2.998 1.00 . A A . 19 GLU CB 1 1
5 9369 1 1 23 GLU CD C -19.574 -1.457 3.683 1.00 . A A . 19 GLU CD 1 1
5 9370 1 1 23 GLU CG C -18.508 -2.352 3.059 1.00 . A A . 19 GLU CG 1 1
5 9371 1 1 23 GLU H H -15.139 -0.442 2.444 1.00 . A A . 19 GLU H 1 1
5 9372 1 1 23 GLU HA H -15.698 -3.047 3.410 1.00 . A A . 19 GLU HA 1 1
5 9373 1 1 23 GLU HB2 H -17.009 -1.122 3.978 1.00 . A A . 19 GLU HB2 1 1
5 9374 1 1 23 GLU HB3 H -17.351 -0.750 2.284 1.00 . A A . 19 GLU HB3 1 1
5 9375 1 1 23 GLU HG2 H -18.801 -2.657 2.048 1.00 . A A . 19 GLU HG2 1 1
5 9376 1 1 23 GLU HG3 H -18.367 -3.246 3.671 1.00 . A A . 19 GLU HG3 1 1
5 9377 1 1 23 GLU N N -14.920 -1.431 2.340 1.00 . A A . 19 GLU N 1 1
5 9378 1 1 23 GLU O O -16.486 -4.436 1.411 1.00 . A A . 19 GLU O 1 1
5 9379 1 1 23 GLU OE1 O -20.247 -0.696 2.955 1.00 . A A . 19 GLU OE1 1 1
5 9380 1 1 23 GLU OE2 O -19.736 -1.515 4.926 1.00 . A A . 19 GLU OE2 1 1
5 9381 1 1 24 LYS C C -15.332 -4.239 -1.379 1.00 . A A . 20 LYS C 1 1
5 9382 1 1 24 LYS CA C -16.445 -3.240 -1.089 1.00 . A A . 20 LYS CA 1 1
5 9383 1 1 24 LYS CB C -16.595 -2.195 -2.211 1.00 . A A . 20 LYS CB 1 1
5 9384 1 1 24 LYS CD C -18.755 -2.923 -3.406 1.00 . A A . 20 LYS CD 1 1
5 9385 1 1 24 LYS CE C -19.128 -4.315 -2.872 1.00 . A A . 20 LYS CE 1 1
5 9386 1 1 24 LYS CG C -17.233 -2.720 -3.507 1.00 . A A . 20 LYS CG 1 1
5 9387 1 1 24 LYS H H -16.002 -1.570 0.168 1.00 . A A . 20 LYS H 1 1
5 9388 1 1 24 LYS HA H -17.373 -3.771 -0.946 1.00 . A A . 20 LYS HA 1 1
5 9389 1 1 24 LYS HB2 H -17.207 -1.366 -1.853 1.00 . A A . 20 LYS HB2 1 1
5 9390 1 1 24 LYS HB3 H -15.611 -1.790 -2.454 1.00 . A A . 20 LYS HB3 1 1
5 9391 1 1 24 LYS HD2 H -19.193 -2.147 -2.775 1.00 . A A . 20 LYS HD2 1 1
5 9392 1 1 24 LYS HD3 H -19.170 -2.807 -4.408 1.00 . A A . 20 LYS HD3 1 1
5 9393 1 1 24 LYS HE2 H -18.714 -5.067 -3.545 1.00 . A A . 20 LYS HE2 1 1
5 9394 1 1 24 LYS HE3 H -18.694 -4.471 -1.893 1.00 . A A . 20 LYS HE3 1 1
5 9395 1 1 24 LYS HG2 H -17.056 -1.970 -4.279 1.00 . A A . 20 LYS HG2 1 1
5 9396 1 1 24 LYS HG3 H -16.748 -3.642 -3.828 1.00 . A A . 20 LYS HG3 1 1
5 9397 1 1 24 LYS HZ1 H -21.008 -4.438 -3.691 1.00 . A A . 20 LYS HZ1 1 1
5 9398 1 1 24 LYS HZ2 H -21.013 -3.859 -2.117 1.00 . A A . 20 LYS HZ2 1 1
5 9399 1 1 24 LYS HZ3 H -20.784 -5.448 -2.445 1.00 . A A . 20 LYS HZ3 1 1
5 9400 1 1 24 LYS N N -16.197 -2.568 0.169 1.00 . A A . 20 LYS N 1 1
5 9401 1 1 24 LYS NZ N -20.586 -4.514 -2.767 1.00 . A A . 20 LYS NZ 1 1
5 9402 1 1 24 LYS O O -15.626 -5.392 -1.698 1.00 . A A . 20 LYS O 1 1
5 9403 1 1 25 ILE C C -12.854 -5.804 -0.394 1.00 . A A . 21 ILE C 1 1
5 9404 1 1 25 ILE CA C -12.956 -4.744 -1.491 1.00 . A A . 21 ILE CA 1 1
5 9405 1 1 25 ILE CB C -11.649 -3.931 -1.651 1.00 . A A . 21 ILE CB 1 1
5 9406 1 1 25 ILE CD1 C -12.049 -3.606 -4.216 1.00 . A A . 21 ILE CD1 1 1
5 9407 1 1 25 ILE CG1 C -11.698 -2.971 -2.864 1.00 . A A . 21 ILE CG1 1 1
5 9408 1 1 25 ILE CG2 C -10.409 -4.834 -1.770 1.00 . A A . 21 ILE CG2 1 1
5 9409 1 1 25 ILE H H -13.873 -2.881 -0.956 1.00 . A A . 21 ILE H 1 1
5 9410 1 1 25 ILE HA H -13.153 -5.277 -2.421 1.00 . A A . 21 ILE HA 1 1
5 9411 1 1 25 ILE HB H -11.515 -3.321 -0.755 1.00 . A A . 21 ILE HB 1 1
5 9412 1 1 25 ILE HD11 H -11.975 -2.846 -4.994 1.00 . A A . 21 ILE HD11 1 1
5 9413 1 1 25 ILE HD12 H -11.362 -4.419 -4.450 1.00 . A A . 21 ILE HD12 1 1
5 9414 1 1 25 ILE HD13 H -13.070 -3.982 -4.200 1.00 . A A . 21 ILE HD13 1 1
5 9415 1 1 25 ILE HG12 H -12.422 -2.183 -2.677 1.00 . A A . 21 ILE HG12 1 1
5 9416 1 1 25 ILE HG13 H -10.726 -2.494 -2.957 1.00 . A A . 21 ILE HG13 1 1
5 9417 1 1 25 ILE HG21 H -10.556 -5.563 -2.560 1.00 . A A . 21 ILE HG21 1 1
5 9418 1 1 25 ILE HG22 H -9.524 -4.240 -1.993 1.00 . A A . 21 ILE HG22 1 1
5 9419 1 1 25 ILE HG23 H -10.236 -5.369 -0.836 1.00 . A A . 21 ILE HG23 1 1
5 9420 1 1 25 ILE N N -14.067 -3.843 -1.224 1.00 . A A . 21 ILE N 1 1
5 9421 1 1 25 ILE O O -12.540 -6.941 -0.724 1.00 . A A . 21 ILE O 1 1
5 9422 1 1 26 ARG C C -14.105 -7.660 1.618 1.00 . A A . 22 ARG C 1 1
5 9423 1 1 26 ARG CA C -13.186 -6.498 1.936 1.00 . A A . 22 ARG CA 1 1
5 9424 1 1 26 ARG CB C -13.541 -5.831 3.284 1.00 . A A . 22 ARG CB 1 1
5 9425 1 1 26 ARG CD C -12.227 -7.517 4.651 1.00 . A A . 22 ARG CD 1 1
5 9426 1 1 26 ARG CG C -13.556 -6.772 4.505 1.00 . A A . 22 ARG CG 1 1
5 9427 1 1 26 ARG CZ C -11.025 -8.913 6.345 1.00 . A A . 22 ARG CZ 1 1
5 9428 1 1 26 ARG H H -13.501 -4.568 1.091 1.00 . A A . 22 ARG H 1 1
5 9429 1 1 26 ARG HA H -12.164 -6.886 1.986 1.00 . A A . 22 ARG HA 1 1
5 9430 1 1 26 ARG HB2 H -12.812 -5.044 3.477 1.00 . A A . 22 ARG HB2 1 1
5 9431 1 1 26 ARG HB3 H -14.522 -5.362 3.207 1.00 . A A . 22 ARG HB3 1 1
5 9432 1 1 26 ARG HD2 H -12.178 -8.283 3.872 1.00 . A A . 22 ARG HD2 1 1
5 9433 1 1 26 ARG HD3 H -11.413 -6.803 4.521 1.00 . A A . 22 ARG HD3 1 1
5 9434 1 1 26 ARG HE H -12.745 -7.945 6.685 1.00 . A A . 22 ARG HE 1 1
5 9435 1 1 26 ARG HG2 H -13.736 -6.169 5.396 1.00 . A A . 22 ARG HG2 1 1
5 9436 1 1 26 ARG HG3 H -14.365 -7.498 4.414 1.00 . A A . 22 ARG HG3 1 1
5 9437 1 1 26 ARG HH11 H -10.061 -8.863 4.542 1.00 . A A . 22 ARG HH11 1 1
5 9438 1 1 26 ARG HH12 H -9.269 -9.821 5.766 1.00 . A A . 22 ARG HH12 1 1
5 9439 1 1 26 ARG HH21 H -11.715 -9.114 8.258 1.00 . A A . 22 ARG HH21 1 1
5 9440 1 1 26 ARG HH22 H -10.194 -9.891 7.951 1.00 . A A . 22 ARG HH22 1 1
5 9441 1 1 26 ARG N N -13.253 -5.522 0.851 1.00 . A A . 22 ARG N 1 1
5 9442 1 1 26 ARG NE N -12.056 -8.148 5.966 1.00 . A A . 22 ARG NE 1 1
5 9443 1 1 26 ARG NH1 N -10.059 -9.228 5.491 1.00 . A A . 22 ARG NH1 1 1
5 9444 1 1 26 ARG NH2 N -10.982 -9.362 7.591 1.00 . A A . 22 ARG NH2 1 1
5 9445 1 1 26 ARG O O -13.675 -8.806 1.633 1.00 . A A . 22 ARG O 1 1
5 9446 1 1 27 LYS C C -16.028 -9.119 -0.394 1.00 . A A . 23 LYS C 1 1
5 9447 1 1 27 LYS CA C -16.273 -8.501 0.980 1.00 . A A . 23 LYS CA 1 1
5 9448 1 1 27 LYS CB C -17.734 -8.072 1.129 1.00 . A A . 23 LYS CB 1 1
5 9449 1 1 27 LYS CD C -19.509 -7.334 2.762 1.00 . A A . 23 LYS CD 1 1
5 9450 1 1 27 LYS CE C -19.764 -6.624 4.092 1.00 . A A . 23 LYS CE 1 1
5 9451 1 1 27 LYS CG C -18.019 -7.579 2.556 1.00 . A A . 23 LYS CG 1 1
5 9452 1 1 27 LYS H H -15.696 -6.427 1.271 1.00 . A A . 23 LYS H 1 1
5 9453 1 1 27 LYS HA H -16.075 -9.290 1.714 1.00 . A A . 23 LYS HA 1 1
5 9454 1 1 27 LYS HB2 H -17.956 -7.288 0.407 1.00 . A A . 23 LYS HB2 1 1
5 9455 1 1 27 LYS HB3 H -18.370 -8.931 0.912 1.00 . A A . 23 LYS HB3 1 1
5 9456 1 1 27 LYS HD2 H -19.838 -6.700 1.951 1.00 . A A . 23 LYS HD2 1 1
5 9457 1 1 27 LYS HD3 H -20.063 -8.273 2.723 1.00 . A A . 23 LYS HD3 1 1
5 9458 1 1 27 LYS HE2 H -19.628 -7.331 4.914 1.00 . A A . 23 LYS HE2 1 1
5 9459 1 1 27 LYS HE3 H -19.037 -5.818 4.207 1.00 . A A . 23 LYS HE3 1 1
5 9460 1 1 27 LYS HG2 H -17.659 -8.311 3.278 1.00 . A A . 23 LYS HG2 1 1
5 9461 1 1 27 LYS HG3 H -17.504 -6.634 2.715 1.00 . A A . 23 LYS HG3 1 1
5 9462 1 1 27 LYS HZ1 H -21.831 -6.779 4.148 1.00 . A A . 23 LYS HZ1 1 1
5 9463 1 1 27 LYS HZ2 H -21.289 -5.493 3.295 1.00 . A A . 23 LYS HZ2 1 1
5 9464 1 1 27 LYS HZ3 H -21.238 -5.449 4.935 1.00 . A A . 23 LYS HZ3 1 1
5 9465 1 1 27 LYS N N -15.369 -7.388 1.278 1.00 . A A . 23 LYS N 1 1
5 9466 1 1 27 LYS NZ N -21.122 -6.049 4.127 1.00 . A A . 23 LYS NZ 1 1
5 9467 1 1 27 LYS O O -16.384 -10.278 -0.602 1.00 . A A . 23 LYS O 1 1
5 9468 1 1 28 LYS C C -13.960 -9.821 -2.681 1.00 . A A . 24 LYS C 1 1
5 9469 1 1 28 LYS CA C -15.232 -8.969 -2.693 1.00 . A A . 24 LYS CA 1 1
5 9470 1 1 28 LYS CB C -15.314 -7.879 -3.774 1.00 . A A . 24 LYS CB 1 1
5 9471 1 1 28 LYS CD C -14.515 -9.053 -5.867 1.00 . A A . 24 LYS CD 1 1
5 9472 1 1 28 LYS CE C -14.769 -9.492 -7.309 1.00 . A A . 24 LYS CE 1 1
5 9473 1 1 28 LYS CG C -15.717 -8.447 -5.148 1.00 . A A . 24 LYS CG 1 1
5 9474 1 1 28 LYS H H -15.189 -7.433 -1.185 1.00 . A A . 24 LYS H 1 1
5 9475 1 1 28 LYS HA H -16.037 -9.658 -2.928 1.00 . A A . 24 LYS HA 1 1
5 9476 1 1 28 LYS HB2 H -16.106 -7.184 -3.493 1.00 . A A . 24 LYS HB2 1 1
5 9477 1 1 28 LYS HB3 H -14.377 -7.321 -3.832 1.00 . A A . 24 LYS HB3 1 1
5 9478 1 1 28 LYS HD2 H -13.744 -8.295 -5.851 1.00 . A A . 24 LYS HD2 1 1
5 9479 1 1 28 LYS HD3 H -14.142 -9.916 -5.331 1.00 . A A . 24 LYS HD3 1 1
5 9480 1 1 28 LYS HE2 H -15.170 -8.657 -7.884 1.00 . A A . 24 LYS HE2 1 1
5 9481 1 1 28 LYS HE3 H -13.814 -9.781 -7.753 1.00 . A A . 24 LYS HE3 1 1
5 9482 1 1 28 LYS HG2 H -16.508 -9.188 -5.039 1.00 . A A . 24 LYS HG2 1 1
5 9483 1 1 28 LYS HG3 H -16.110 -7.634 -5.754 1.00 . A A . 24 LYS HG3 1 1
5 9484 1 1 28 LYS HZ1 H -15.638 -11.088 -8.291 1.00 . A A . 24 LYS HZ1 1 1
5 9485 1 1 28 LYS HZ2 H -16.651 -10.361 -7.234 1.00 . A A . 24 LYS HZ2 1 1
5 9486 1 1 28 LYS HZ3 H -15.457 -11.360 -6.696 1.00 . A A . 24 LYS HZ3 1 1
5 9487 1 1 28 LYS N N -15.471 -8.389 -1.368 1.00 . A A . 24 LYS N 1 1
5 9488 1 1 28 LYS NZ N -15.690 -10.645 -7.377 1.00 . A A . 24 LYS NZ 1 1
5 9489 1 1 28 LYS O O -14.003 -10.950 -3.165 1.00 . A A . 24 LYS O 1 1
5 9490 1 1 29 TYR C C -11.239 -10.183 -0.507 1.00 . A A . 25 TYR C 1 1
5 9491 1 1 29 TYR CA C -11.587 -10.036 -1.999 1.00 . A A . 25 TYR CA 1 1
5 9492 1 1 29 TYR CB C -10.509 -9.255 -2.783 1.00 . A A . 25 TYR CB 1 1
5 9493 1 1 29 TYR CD1 C -11.295 -9.964 -5.091 1.00 . A A . 25 TYR CD1 1 1
5 9494 1 1 29 TYR CD2 C -10.510 -7.690 -4.791 1.00 . A A . 25 TYR CD2 1 1
5 9495 1 1 29 TYR CE1 C -11.501 -9.721 -6.456 1.00 . A A . 25 TYR CE1 1 1
5 9496 1 1 29 TYR CE2 C -10.769 -7.414 -6.146 1.00 . A A . 25 TYR CE2 1 1
5 9497 1 1 29 TYR CG C -10.792 -8.959 -4.249 1.00 . A A . 25 TYR CG 1 1
5 9498 1 1 29 TYR CZ C -11.266 -8.436 -6.985 1.00 . A A . 25 TYR CZ 1 1
5 9499 1 1 29 TYR H H -12.867 -8.408 -1.698 1.00 . A A . 25 TYR H 1 1
5 9500 1 1 29 TYR HA H -11.665 -11.032 -2.435 1.00 . A A . 25 TYR HA 1 1
5 9501 1 1 29 TYR HB2 H -10.324 -8.308 -2.273 1.00 . A A . 25 TYR HB2 1 1
5 9502 1 1 29 TYR HB3 H -9.590 -9.837 -2.743 1.00 . A A . 25 TYR HB3 1 1
5 9503 1 1 29 TYR HD1 H -11.523 -10.939 -4.696 1.00 . A A . 25 TYR HD1 1 1
5 9504 1 1 29 TYR HD2 H -10.090 -6.914 -4.174 1.00 . A A . 25 TYR HD2 1 1
5 9505 1 1 29 TYR HE1 H -11.867 -10.512 -7.093 1.00 . A A . 25 TYR HE1 1 1
5 9506 1 1 29 TYR HE2 H -10.582 -6.421 -6.538 1.00 . A A . 25 TYR HE2 1 1
5 9507 1 1 29 TYR HH H -10.965 -7.499 -8.645 1.00 . A A . 25 TYR HH 1 1
5 9508 1 1 29 TYR N N -12.866 -9.340 -2.095 1.00 . A A . 25 TYR N 1 1
5 9509 1 1 29 TYR O O -10.321 -9.522 -0.029 1.00 . A A . 25 TYR O 1 1
5 9510 1 1 29 TYR OH O -11.553 -8.189 -8.286 1.00 . A A . 25 TYR OH 1 1
5 9511 1 1 30 PRO C C -10.294 -11.826 2.043 1.00 . A A . 26 PRO C 1 1
5 9512 1 1 30 PRO CA C -11.661 -11.231 1.684 1.00 . A A . 26 PRO CA 1 1
5 9513 1 1 30 PRO CB C -12.809 -12.114 2.189 1.00 . A A . 26 PRO CB 1 1
5 9514 1 1 30 PRO CD C -13.016 -11.918 -0.175 1.00 . A A . 26 PRO CD 1 1
5 9515 1 1 30 PRO CG C -13.222 -12.913 0.959 1.00 . A A . 26 PRO CG 1 1
5 9516 1 1 30 PRO HA H -11.726 -10.258 2.172 1.00 . A A . 26 PRO HA 1 1
5 9517 1 1 30 PRO HB2 H -12.501 -12.780 2.993 1.00 . A A . 26 PRO HB2 1 1
5 9518 1 1 30 PRO HB3 H -13.640 -11.486 2.513 1.00 . A A . 26 PRO HB3 1 1
5 9519 1 1 30 PRO HD2 H -12.786 -12.447 -1.100 1.00 . A A . 26 PRO HD2 1 1
5 9520 1 1 30 PRO HD3 H -13.916 -11.316 -0.292 1.00 . A A . 26 PRO HD3 1 1
5 9521 1 1 30 PRO HG2 H -12.545 -13.759 0.831 1.00 . A A . 26 PRO HG2 1 1
5 9522 1 1 30 PRO HG3 H -14.258 -13.248 1.021 1.00 . A A . 26 PRO HG3 1 1
5 9523 1 1 30 PRO N N -11.917 -11.063 0.251 1.00 . A A . 26 PRO N 1 1
5 9524 1 1 30 PRO O O -9.881 -11.718 3.195 1.00 . A A . 26 PRO O 1 1
5 9525 1 1 31 ASP C C -7.129 -12.130 0.796 1.00 . A A . 27 ASP C 1 1
5 9526 1 1 31 ASP CA C -8.270 -13.059 1.249 1.00 . A A . 27 ASP CA 1 1
5 9527 1 1 31 ASP CB C -8.220 -14.373 0.432 1.00 . A A . 27 ASP CB 1 1
5 9528 1 1 31 ASP CG C -9.577 -15.046 0.229 1.00 . A A . 27 ASP CG 1 1
5 9529 1 1 31 ASP H H -9.998 -12.469 0.166 1.00 . A A . 27 ASP H 1 1
5 9530 1 1 31 ASP HA H -8.123 -13.311 2.300 1.00 . A A . 27 ASP HA 1 1
5 9531 1 1 31 ASP HB2 H -7.804 -14.157 -0.552 1.00 . A A . 27 ASP HB2 1 1
5 9532 1 1 31 ASP HB3 H -7.547 -15.079 0.917 1.00 . A A . 27 ASP HB3 1 1
5 9533 1 1 31 ASP N N -9.584 -12.417 1.083 1.00 . A A . 27 ASP N 1 1
5 9534 1 1 31 ASP O O -5.962 -12.536 0.691 1.00 . A A . 27 ASP O 1 1
5 9535 1 1 31 ASP OD1 O -10.081 -15.720 1.154 1.00 . A A . 27 ASP OD1 1 1
5 9536 1 1 31 ASP OD2 O -10.168 -14.838 -0.858 1.00 . A A . 27 ASP OD2 1 1
5 9537 1 1 32 ARG C C -6.862 -8.539 0.598 1.00 . A A . 28 ARG C 1 1
5 9538 1 1 32 ARG CA C -6.535 -9.875 -0.048 1.00 . A A . 28 ARG CA 1 1
5 9539 1 1 32 ARG CB C -6.585 -9.817 -1.583 1.00 . A A . 28 ARG CB 1 1
5 9540 1 1 32 ARG CD C -6.440 -11.123 -3.787 1.00 . A A . 28 ARG CD 1 1
5 9541 1 1 32 ARG CG C -6.307 -11.171 -2.267 1.00 . A A . 28 ARG CG 1 1
5 9542 1 1 32 ARG CZ C -8.166 -11.568 -5.524 1.00 . A A . 28 ARG CZ 1 1
5 9543 1 1 32 ARG H H -8.425 -10.579 0.539 1.00 . A A . 28 ARG H 1 1
5 9544 1 1 32 ARG HA H -5.536 -10.141 0.279 1.00 . A A . 28 ARG HA 1 1
5 9545 1 1 32 ARG HB2 H -7.560 -9.447 -1.892 1.00 . A A . 28 ARG HB2 1 1
5 9546 1 1 32 ARG HB3 H -5.829 -9.106 -1.911 1.00 . A A . 28 ARG HB3 1 1
5 9547 1 1 32 ARG HD2 H -6.276 -10.109 -4.140 1.00 . A A . 28 ARG HD2 1 1
5 9548 1 1 32 ARG HD3 H -5.674 -11.771 -4.212 1.00 . A A . 28 ARG HD3 1 1
5 9549 1 1 32 ARG HE H -8.261 -12.210 -3.618 1.00 . A A . 28 ARG HE 1 1
5 9550 1 1 32 ARG HG2 H -5.288 -11.470 -2.040 1.00 . A A . 28 ARG HG2 1 1
5 9551 1 1 32 ARG HG3 H -6.976 -11.943 -1.892 1.00 . A A . 28 ARG HG3 1 1
5 9552 1 1 32 ARG HH11 H -6.675 -10.349 -6.218 1.00 . A A . 28 ARG HH11 1 1
5 9553 1 1 32 ARG HH12 H -7.826 -10.843 -7.417 1.00 . A A . 28 ARG HH12 1 1
5 9554 1 1 32 ARG HH21 H -9.853 -12.672 -5.153 1.00 . A A . 28 ARG HH21 1 1
5 9555 1 1 32 ARG HH22 H -9.644 -12.208 -6.798 1.00 . A A . 28 ARG HH22 1 1
5 9556 1 1 32 ARG N N -7.462 -10.887 0.436 1.00 . A A . 28 ARG N 1 1
5 9557 1 1 32 ARG NE N -7.739 -11.614 -4.259 1.00 . A A . 28 ARG NE 1 1
5 9558 1 1 32 ARG NH1 N -7.502 -10.897 -6.455 1.00 . A A . 28 ARG NH1 1 1
5 9559 1 1 32 ARG NH2 N -9.270 -12.217 -5.855 1.00 . A A . 28 ARG NH2 1 1
5 9560 1 1 32 ARG O O -7.954 -8.368 1.135 1.00 . A A . 28 ARG O 1 1
5 9561 1 1 33 VAL C C -5.587 -5.169 0.276 1.00 . A A . 29 VAL C 1 1
5 9562 1 1 33 VAL CA C -6.106 -6.286 1.197 1.00 . A A . 29 VAL CA 1 1
5 9563 1 1 33 VAL CB C -5.432 -6.255 2.590 1.00 . A A . 29 VAL CB 1 1
5 9564 1 1 33 VAL CG1 C -6.357 -6.866 3.651 1.00 . A A . 29 VAL CG1 1 1
5 9565 1 1 33 VAL CG2 C -4.080 -6.987 2.660 1.00 . A A . 29 VAL CG2 1 1
5 9566 1 1 33 VAL H H -5.030 -7.752 0.149 1.00 . A A . 29 VAL H 1 1
5 9567 1 1 33 VAL HA H -7.170 -6.136 1.358 1.00 . A A . 29 VAL HA 1 1
5 9568 1 1 33 VAL HB H -5.258 -5.215 2.854 1.00 . A A . 29 VAL HB 1 1
5 9569 1 1 33 VAL HG11 H -6.568 -7.912 3.429 1.00 . A A . 29 VAL HG11 1 1
5 9570 1 1 33 VAL HG12 H -5.875 -6.811 4.625 1.00 . A A . 29 VAL HG12 1 1
5 9571 1 1 33 VAL HG13 H -7.286 -6.298 3.704 1.00 . A A . 29 VAL HG13 1 1
5 9572 1 1 33 VAL HG21 H -3.426 -6.609 1.879 1.00 . A A . 29 VAL HG21 1 1
5 9573 1 1 33 VAL HG22 H -3.621 -6.806 3.633 1.00 . A A . 29 VAL HG22 1 1
5 9574 1 1 33 VAL HG23 H -4.210 -8.062 2.534 1.00 . A A . 29 VAL HG23 1 1
5 9575 1 1 33 VAL N N -5.928 -7.595 0.592 1.00 . A A . 29 VAL N 1 1
5 9576 1 1 33 VAL O O -4.499 -5.295 -0.300 1.00 . A A . 29 VAL O 1 1
5 9577 1 1 34 PRO C C -4.959 -2.139 0.057 1.00 . A A . 30 PRO C 1 1
5 9578 1 1 34 PRO CA C -5.982 -2.954 -0.750 1.00 . A A . 30 PRO CA 1 1
5 9579 1 1 34 PRO CB C -7.271 -2.178 -1.015 1.00 . A A . 30 PRO CB 1 1
5 9580 1 1 34 PRO CD C -7.673 -3.857 0.678 1.00 . A A . 30 PRO CD 1 1
5 9581 1 1 34 PRO CG C -8.108 -2.471 0.228 1.00 . A A . 30 PRO CG 1 1
5 9582 1 1 34 PRO HA H -5.544 -3.282 -1.693 1.00 . A A . 30 PRO HA 1 1
5 9583 1 1 34 PRO HB2 H -7.088 -1.111 -1.141 1.00 . A A . 30 PRO HB2 1 1
5 9584 1 1 34 PRO HB3 H -7.766 -2.584 -1.898 1.00 . A A . 30 PRO HB3 1 1
5 9585 1 1 34 PRO HD2 H -7.605 -3.891 1.766 1.00 . A A . 30 PRO HD2 1 1
5 9586 1 1 34 PRO HD3 H -8.386 -4.599 0.319 1.00 . A A . 30 PRO HD3 1 1
5 9587 1 1 34 PRO HG2 H -7.844 -1.767 1.010 1.00 . A A . 30 PRO HG2 1 1
5 9588 1 1 34 PRO HG3 H -9.177 -2.433 0.020 1.00 . A A . 30 PRO HG3 1 1
5 9589 1 1 34 PRO N N -6.373 -4.096 0.069 1.00 . A A . 30 PRO N 1 1
5 9590 1 1 34 PRO O O -5.121 -1.937 1.267 1.00 . A A . 30 PRO O 1 1
5 9591 1 1 35 VAL C C -2.443 0.305 -0.793 1.00 . A A . 31 VAL C 1 1
5 9592 1 1 35 VAL CA C -2.846 -0.904 0.047 1.00 . A A . 31 VAL CA 1 1
5 9593 1 1 35 VAL CB C -1.658 -1.866 0.296 1.00 . A A . 31 VAL CB 1 1
5 9594 1 1 35 VAL CG1 C -0.368 -1.185 0.781 1.00 . A A . 31 VAL CG1 1 1
5 9595 1 1 35 VAL CG2 C -2.003 -2.969 1.309 1.00 . A A . 31 VAL CG2 1 1
5 9596 1 1 35 VAL H H -3.803 -1.833 -1.595 1.00 . A A . 31 VAL H 1 1
5 9597 1 1 35 VAL HA H -3.227 -0.552 0.995 1.00 . A A . 31 VAL HA 1 1
5 9598 1 1 35 VAL HB H -1.423 -2.354 -0.649 1.00 . A A . 31 VAL HB 1 1
5 9599 1 1 35 VAL HG11 H 0.411 -1.927 0.953 1.00 . A A . 31 VAL HG11 1 1
5 9600 1 1 35 VAL HG12 H -0.008 -0.482 0.030 1.00 . A A . 31 VAL HG12 1 1
5 9601 1 1 35 VAL HG13 H -0.553 -0.648 1.712 1.00 . A A . 31 VAL HG13 1 1
5 9602 1 1 35 VAL HG21 H -2.355 -2.523 2.238 1.00 . A A . 31 VAL HG21 1 1
5 9603 1 1 35 VAL HG22 H -2.787 -3.616 0.915 1.00 . A A . 31 VAL HG22 1 1
5 9604 1 1 35 VAL HG23 H -1.128 -3.584 1.507 1.00 . A A . 31 VAL HG23 1 1
5 9605 1 1 35 VAL N N -3.904 -1.661 -0.600 1.00 . A A . 31 VAL N 1 1
5 9606 1 1 35 VAL O O -2.403 0.225 -2.022 1.00 . A A . 31 VAL O 1 1
5 9607 1 1 36 ILE C C -0.210 2.811 -0.528 1.00 . A A . 32 ILE C 1 1
5 9608 1 1 36 ILE CA C -1.698 2.645 -0.830 1.00 . A A . 32 ILE CA 1 1
5 9609 1 1 36 ILE CB C -2.501 3.924 -0.496 1.00 . A A . 32 ILE CB 1 1
5 9610 1 1 36 ILE CD1 C -4.290 3.280 1.227 1.00 . A A . 32 ILE CD1 1 1
5 9611 1 1 36 ILE CG1 C -4.005 3.742 -0.204 1.00 . A A . 32 ILE CG1 1 1
5 9612 1 1 36 ILE CG2 C -2.376 4.872 -1.705 1.00 . A A . 32 ILE CG2 1 1
5 9613 1 1 36 ILE H H -2.186 1.411 0.876 1.00 . A A . 32 ILE H 1 1
5 9614 1 1 36 ILE HA H -1.803 2.474 -1.901 1.00 . A A . 32 ILE HA 1 1
5 9615 1 1 36 ILE HB H -2.045 4.413 0.365 1.00 . A A . 32 ILE HB 1 1
5 9616 1 1 36 ILE HD11 H -3.586 3.730 1.923 1.00 . A A . 32 ILE HD11 1 1
5 9617 1 1 36 ILE HD12 H -5.294 3.593 1.508 1.00 . A A . 32 ILE HD12 1 1
5 9618 1 1 36 ILE HD13 H -4.231 2.197 1.287 1.00 . A A . 32 ILE HD13 1 1
5 9619 1 1 36 ILE HG12 H -4.505 4.704 -0.321 1.00 . A A . 32 ILE HG12 1 1
5 9620 1 1 36 ILE HG13 H -4.450 3.046 -0.916 1.00 . A A . 32 ILE HG13 1 1
5 9621 1 1 36 ILE HG21 H -1.330 5.103 -1.900 1.00 . A A . 32 ILE HG21 1 1
5 9622 1 1 36 ILE HG22 H -2.816 4.420 -2.594 1.00 . A A . 32 ILE HG22 1 1
5 9623 1 1 36 ILE HG23 H -2.884 5.813 -1.509 1.00 . A A . 32 ILE HG23 1 1
5 9624 1 1 36 ILE N N -2.134 1.429 -0.142 1.00 . A A . 32 ILE N 1 1
5 9625 1 1 36 ILE O O 0.225 2.683 0.619 1.00 . A A . 32 ILE O 1 1
5 9626 1 1 37 VAL C C 2.320 4.748 -1.440 1.00 . A A . 33 VAL C 1 1
5 9627 1 1 37 VAL CA C 2.012 3.254 -1.516 1.00 . A A . 33 VAL CA 1 1
5 9628 1 1 37 VAL CB C 2.601 2.543 -2.751 1.00 . A A . 33 VAL CB 1 1
5 9629 1 1 37 VAL CG1 C 4.077 2.841 -3.026 1.00 . A A . 33 VAL CG1 1 1
5 9630 1 1 37 VAL CG2 C 2.448 1.030 -2.542 1.00 . A A . 33 VAL CG2 1 1
5 9631 1 1 37 VAL H H 0.146 3.170 -2.486 1.00 . A A . 33 VAL H 1 1
5 9632 1 1 37 VAL HA H 2.404 2.778 -0.615 1.00 . A A . 33 VAL HA 1 1
5 9633 1 1 37 VAL HB H 2.037 2.836 -3.639 1.00 . A A . 33 VAL HB 1 1
5 9634 1 1 37 VAL HG11 H 4.231 3.914 -3.126 1.00 . A A . 33 VAL HG11 1 1
5 9635 1 1 37 VAL HG12 H 4.685 2.452 -2.215 1.00 . A A . 33 VAL HG12 1 1
5 9636 1 1 37 VAL HG13 H 4.381 2.362 -3.958 1.00 . A A . 33 VAL HG13 1 1
5 9637 1 1 37 VAL HG21 H 1.399 0.739 -2.590 1.00 . A A . 33 VAL HG21 1 1
5 9638 1 1 37 VAL HG22 H 2.991 0.508 -3.321 1.00 . A A . 33 VAL HG22 1 1
5 9639 1 1 37 VAL HG23 H 2.865 0.734 -1.578 1.00 . A A . 33 VAL HG23 1 1
5 9640 1 1 37 VAL N N 0.571 3.074 -1.571 1.00 . A A . 33 VAL N 1 1
5 9641 1 1 37 VAL O O 2.022 5.500 -2.366 1.00 . A A . 33 VAL O 1 1
5 9642 1 1 38 GLU C C 4.898 6.628 -0.113 1.00 . A A . 34 GLU C 1 1
5 9643 1 1 38 GLU CA C 3.367 6.552 -0.096 1.00 . A A . 34 GLU CA 1 1
5 9644 1 1 38 GLU CB C 2.733 6.916 1.254 1.00 . A A . 34 GLU CB 1 1
5 9645 1 1 38 GLU CD C 1.502 8.735 2.443 1.00 . A A . 34 GLU CD 1 1
5 9646 1 1 38 GLU CG C 2.703 8.418 1.548 1.00 . A A . 34 GLU CG 1 1
5 9647 1 1 38 GLU H H 3.220 4.534 0.371 1.00 . A A . 34 GLU H 1 1
5 9648 1 1 38 GLU HA H 2.958 7.209 -0.865 1.00 . A A . 34 GLU HA 1 1
5 9649 1 1 38 GLU HB2 H 1.699 6.565 1.230 1.00 . A A . 34 GLU HB2 1 1
5 9650 1 1 38 GLU HB3 H 3.242 6.392 2.065 1.00 . A A . 34 GLU HB3 1 1
5 9651 1 1 38 GLU HG2 H 3.636 8.725 2.023 1.00 . A A . 34 GLU HG2 1 1
5 9652 1 1 38 GLU HG3 H 2.596 8.964 0.608 1.00 . A A . 34 GLU HG3 1 1
5 9653 1 1 38 GLU N N 2.984 5.179 -0.375 1.00 . A A . 34 GLU N 1 1
5 9654 1 1 38 GLU O O 5.578 5.616 0.062 1.00 . A A . 34 GLU O 1 1
5 9655 1 1 38 GLU OE1 O 1.604 8.593 3.687 1.00 . A A . 34 GLU OE1 1 1
5 9656 1 1 38 GLU OE2 O 0.423 9.041 1.879 1.00 . A A . 34 GLU OE2 1 1
5 9657 1 1 39 LYS C C 7.346 8.931 0.645 1.00 . A A . 35 LYS C 1 1
5 9658 1 1 39 LYS CA C 6.904 8.006 -0.474 1.00 . A A . 35 LYS CA 1 1
5 9659 1 1 39 LYS CB C 7.352 8.444 -1.881 1.00 . A A . 35 LYS CB 1 1
5 9660 1 1 39 LYS CD C 7.989 10.955 -1.882 1.00 . A A . 35 LYS CD 1 1
5 9661 1 1 39 LYS CE C 9.367 10.840 -2.550 1.00 . A A . 35 LYS CE 1 1
5 9662 1 1 39 LYS CG C 6.979 9.876 -2.307 1.00 . A A . 35 LYS CG 1 1
5 9663 1 1 39 LYS H H 4.880 8.622 -0.535 1.00 . A A . 35 LYS H 1 1
5 9664 1 1 39 LYS HA H 7.392 7.045 -0.296 1.00 . A A . 35 LYS HA 1 1
5 9665 1 1 39 LYS HB2 H 8.431 8.313 -1.953 1.00 . A A . 35 LYS HB2 1 1
5 9666 1 1 39 LYS HB3 H 6.907 7.756 -2.598 1.00 . A A . 35 LYS HB3 1 1
5 9667 1 1 39 LYS HD2 H 7.558 11.926 -2.112 1.00 . A A . 35 LYS HD2 1 1
5 9668 1 1 39 LYS HD3 H 8.136 10.928 -0.806 1.00 . A A . 35 LYS HD3 1 1
5 9669 1 1 39 LYS HE2 H 10.099 11.329 -1.902 1.00 . A A . 35 LYS HE2 1 1
5 9670 1 1 39 LYS HE3 H 9.654 9.791 -2.641 1.00 . A A . 35 LYS HE3 1 1
5 9671 1 1 39 LYS HG2 H 6.894 9.906 -3.391 1.00 . A A . 35 LYS HG2 1 1
5 9672 1 1 39 LYS HG3 H 6.000 10.127 -1.898 1.00 . A A . 35 LYS HG3 1 1
5 9673 1 1 39 LYS HZ1 H 8.724 11.072 -4.512 1.00 . A A . 35 LYS HZ1 1 1
5 9674 1 1 39 LYS HZ2 H 10.311 11.354 -4.306 1.00 . A A . 35 LYS HZ2 1 1
5 9675 1 1 39 LYS HZ3 H 9.227 12.481 -3.777 1.00 . A A . 35 LYS HZ3 1 1
5 9676 1 1 39 LYS N N 5.458 7.802 -0.406 1.00 . A A . 35 LYS N 1 1
5 9677 1 1 39 LYS NZ N 9.398 11.489 -3.877 1.00 . A A . 35 LYS NZ 1 1
5 9678 1 1 39 LYS O O 6.638 9.885 0.967 1.00 . A A . 35 LYS O 1 1
5 9679 1 1 40 ALA C C 10.011 10.459 1.691 1.00 . A A . 36 ALA C 1 1
5 9680 1 1 40 ALA CA C 9.079 9.408 2.315 1.00 . A A . 36 ALA CA 1 1
5 9681 1 1 40 ALA CB C 9.856 8.429 3.201 1.00 . A A . 36 ALA CB 1 1
5 9682 1 1 40 ALA H H 9.023 7.824 0.926 1.00 . A A . 36 ALA H 1 1
5 9683 1 1 40 ALA HA H 8.310 9.916 2.903 1.00 . A A . 36 ALA HA 1 1
5 9684 1 1 40 ALA HB1 H 10.633 7.962 2.602 1.00 . A A . 36 ALA HB1 1 1
5 9685 1 1 40 ALA HB2 H 10.325 8.930 4.041 1.00 . A A . 36 ALA HB2 1 1
5 9686 1 1 40 ALA HB3 H 9.181 7.663 3.580 1.00 . A A . 36 ALA HB3 1 1
5 9687 1 1 40 ALA N N 8.492 8.629 1.241 1.00 . A A . 36 ALA N 1 1
5 9688 1 1 40 ALA O O 10.415 10.329 0.530 1.00 . A A . 36 ALA O 1 1
5 9689 1 1 41 PRO C C 12.670 12.061 1.763 1.00 . A A . 37 PRO C 1 1
5 9690 1 1 41 PRO CA C 11.237 12.570 1.958 1.00 . A A . 37 PRO CA 1 1
5 9691 1 1 41 PRO CB C 11.151 13.670 3.017 1.00 . A A . 37 PRO CB 1 1
5 9692 1 1 41 PRO CD C 9.946 11.757 3.808 1.00 . A A . 37 PRO CD 1 1
5 9693 1 1 41 PRO CG C 10.704 12.971 4.296 1.00 . A A . 37 PRO CG 1 1
5 9694 1 1 41 PRO HA H 10.853 12.946 1.008 1.00 . A A . 37 PRO HA 1 1
5 9695 1 1 41 PRO HB2 H 12.106 14.161 3.168 1.00 . A A . 37 PRO HB2 1 1
5 9696 1 1 41 PRO HB3 H 10.403 14.402 2.719 1.00 . A A . 37 PRO HB3 1 1
5 9697 1 1 41 PRO HD2 H 10.180 10.924 4.457 1.00 . A A . 37 PRO HD2 1 1
5 9698 1 1 41 PRO HD3 H 8.881 11.964 3.830 1.00 . A A . 37 PRO HD3 1 1
5 9699 1 1 41 PRO HG2 H 11.569 12.655 4.880 1.00 . A A . 37 PRO HG2 1 1
5 9700 1 1 41 PRO HG3 H 10.032 13.590 4.881 1.00 . A A . 37 PRO HG3 1 1
5 9701 1 1 41 PRO N N 10.366 11.512 2.442 1.00 . A A . 37 PRO N 1 1
5 9702 1 1 41 PRO O O 13.032 10.988 2.259 1.00 . A A . 37 PRO O 1 1
5 9703 1 1 42 LYS C C 15.102 11.216 0.020 1.00 . A A . 38 LYS C 1 1
5 9704 1 1 42 LYS CA C 14.920 12.548 0.770 1.00 . A A . 38 LYS CA 1 1
5 9705 1 1 42 LYS CB C 15.799 12.651 2.045 1.00 . A A . 38 LYS CB 1 1
5 9706 1 1 42 LYS CD C 15.049 15.047 2.553 1.00 . A A . 38 LYS CD 1 1
5 9707 1 1 42 LYS CE C 15.396 16.364 3.236 1.00 . A A . 38 LYS CE 1 1
5 9708 1 1 42 LYS CG C 16.226 14.072 2.450 1.00 . A A . 38 LYS CG 1 1
5 9709 1 1 42 LYS H H 13.118 13.716 0.701 1.00 . A A . 38 LYS H 1 1
5 9710 1 1 42 LYS HA H 15.277 13.313 0.081 1.00 . A A . 38 LYS HA 1 1
5 9711 1 1 42 LYS HB2 H 15.278 12.192 2.883 1.00 . A A . 38 LYS HB2 1 1
5 9712 1 1 42 LYS HB3 H 16.722 12.088 1.902 1.00 . A A . 38 LYS HB3 1 1
5 9713 1 1 42 LYS HD2 H 14.720 15.283 1.541 1.00 . A A . 38 LYS HD2 1 1
5 9714 1 1 42 LYS HD3 H 14.233 14.579 3.096 1.00 . A A . 38 LYS HD3 1 1
5 9715 1 1 42 LYS HE2 H 16.327 16.752 2.818 1.00 . A A . 38 LYS HE2 1 1
5 9716 1 1 42 LYS HE3 H 14.602 17.080 3.018 1.00 . A A . 38 LYS HE3 1 1
5 9717 1 1 42 LYS HG2 H 16.739 14.012 3.409 1.00 . A A . 38 LYS HG2 1 1
5 9718 1 1 42 LYS HG3 H 16.940 14.450 1.721 1.00 . A A . 38 LYS HG3 1 1
5 9719 1 1 42 LYS HZ1 H 15.658 17.162 5.104 1.00 . A A . 38 LYS HZ1 1 1
5 9720 1 1 42 LYS HZ2 H 16.314 15.669 4.968 1.00 . A A . 38 LYS HZ2 1 1
5 9721 1 1 42 LYS HZ3 H 14.688 15.880 5.157 1.00 . A A . 38 LYS HZ3 1 1
5 9722 1 1 42 LYS N N 13.506 12.849 1.071 1.00 . A A . 38 LYS N 1 1
5 9723 1 1 42 LYS NZ N 15.520 16.239 4.701 1.00 . A A . 38 LYS NZ 1 1
5 9724 1 1 42 LYS O O 16.228 10.724 -0.076 1.00 . A A . 38 LYS O 1 1
5 9725 1 1 43 ALA C C 15.059 9.494 -2.455 1.00 . A A . 39 ALA C 1 1
5 9726 1 1 43 ALA CA C 14.104 9.387 -1.278 1.00 . A A . 39 ALA CA 1 1
5 9727 1 1 43 ALA CB C 12.710 8.973 -1.775 1.00 . A A . 39 ALA CB 1 1
5 9728 1 1 43 ALA H H 13.131 11.085 -0.451 1.00 . A A . 39 ALA H 1 1
5 9729 1 1 43 ALA HA H 14.492 8.625 -0.601 1.00 . A A . 39 ALA HA 1 1
5 9730 1 1 43 ALA HB1 H 12.320 9.718 -2.466 1.00 . A A . 39 ALA HB1 1 1
5 9731 1 1 43 ALA HB2 H 12.772 8.014 -2.288 1.00 . A A . 39 ALA HB2 1 1
5 9732 1 1 43 ALA HB3 H 12.022 8.871 -0.938 1.00 . A A . 39 ALA HB3 1 1
5 9733 1 1 43 ALA N N 14.033 10.648 -0.552 1.00 . A A . 39 ALA N 1 1
5 9734 1 1 43 ALA O O 15.287 10.586 -2.987 1.00 . A A . 39 ALA O 1 1
5 9735 1 1 44 ARG C C 15.986 7.137 -4.976 1.00 . A A . 40 ARG C 1 1
5 9736 1 1 44 ARG CA C 16.470 8.232 -4.026 1.00 . A A . 40 ARG CA 1 1
5 9737 1 1 44 ARG CB C 17.903 8.072 -3.486 1.00 . A A . 40 ARG CB 1 1
5 9738 1 1 44 ARG CD C 19.438 7.647 -5.540 1.00 . A A . 40 ARG CD 1 1
5 9739 1 1 44 ARG CG C 18.985 8.612 -4.440 1.00 . A A . 40 ARG CG 1 1
5 9740 1 1 44 ARG CZ C 21.279 6.243 -4.502 1.00 . A A . 40 ARG CZ 1 1
5 9741 1 1 44 ARG H H 15.329 7.488 -2.405 1.00 . A A . 40 ARG H 1 1
5 9742 1 1 44 ARG HA H 16.430 9.168 -4.586 1.00 . A A . 40 ARG HA 1 1
5 9743 1 1 44 ARG HB2 H 17.972 8.670 -2.578 1.00 . A A . 40 ARG HB2 1 1
5 9744 1 1 44 ARG HB3 H 18.099 7.035 -3.209 1.00 . A A . 40 ARG HB3 1 1
5 9745 1 1 44 ARG HD2 H 18.598 7.391 -6.177 1.00 . A A . 40 ARG HD2 1 1
5 9746 1 1 44 ARG HD3 H 20.141 8.147 -6.188 1.00 . A A . 40 ARG HD3 1 1
5 9747 1 1 44 ARG HE H 19.405 5.634 -4.875 1.00 . A A . 40 ARG HE 1 1
5 9748 1 1 44 ARG HG2 H 18.629 9.534 -4.899 1.00 . A A . 40 ARG HG2 1 1
5 9749 1 1 44 ARG HG3 H 19.859 8.870 -3.846 1.00 . A A . 40 ARG HG3 1 1
5 9750 1 1 44 ARG HH11 H 22.096 7.925 -5.295 1.00 . A A . 40 ARG HH11 1 1
5 9751 1 1 44 ARG HH12 H 23.191 6.975 -4.318 1.00 . A A . 40 ARG HH12 1 1
5 9752 1 1 44 ARG HH21 H 20.757 4.437 -3.848 1.00 . A A . 40 ARG HH21 1 1
5 9753 1 1 44 ARG HH22 H 22.413 4.850 -3.435 1.00 . A A . 40 ARG HH22 1 1
5 9754 1 1 44 ARG N N 15.553 8.340 -2.900 1.00 . A A . 40 ARG N 1 1
5 9755 1 1 44 ARG NE N 20.042 6.428 -4.975 1.00 . A A . 40 ARG NE 1 1
5 9756 1 1 44 ARG NH1 N 22.248 7.133 -4.680 1.00 . A A . 40 ARG NH1 1 1
5 9757 1 1 44 ARG NH2 N 21.510 5.136 -3.808 1.00 . A A . 40 ARG NH2 1 1
5 9758 1 1 44 ARG O O 16.753 6.269 -5.375 1.00 . A A . 40 ARG O 1 1
5 9759 1 1 45 VAL C C 13.017 6.836 -6.965 1.00 . A A . 41 VAL C 1 1
5 9760 1 1 45 VAL CA C 14.060 6.090 -6.113 1.00 . A A . 41 VAL CA 1 1
5 9761 1 1 45 VAL CB C 13.471 4.893 -5.338 1.00 . A A . 41 VAL CB 1 1
5 9762 1 1 45 VAL CG1 C 14.557 4.018 -4.693 1.00 . A A . 41 VAL CG1 1 1
5 9763 1 1 45 VAL CG2 C 12.463 5.328 -4.269 1.00 . A A . 41 VAL CG2 1 1
5 9764 1 1 45 VAL H H 14.074 7.793 -4.872 1.00 . A A . 41 VAL H 1 1
5 9765 1 1 45 VAL HA H 14.840 5.723 -6.787 1.00 . A A . 41 VAL HA 1 1
5 9766 1 1 45 VAL HB H 12.933 4.264 -6.042 1.00 . A A . 41 VAL HB 1 1
5 9767 1 1 45 VAL HG11 H 14.104 3.146 -4.223 1.00 . A A . 41 VAL HG11 1 1
5 9768 1 1 45 VAL HG12 H 15.259 3.679 -5.457 1.00 . A A . 41 VAL HG12 1 1
5 9769 1 1 45 VAL HG13 H 15.105 4.574 -3.932 1.00 . A A . 41 VAL HG13 1 1
5 9770 1 1 45 VAL HG21 H 11.901 4.458 -3.940 1.00 . A A . 41 VAL HG21 1 1
5 9771 1 1 45 VAL HG22 H 12.972 5.786 -3.422 1.00 . A A . 41 VAL HG22 1 1
5 9772 1 1 45 VAL HG23 H 11.758 6.037 -4.701 1.00 . A A . 41 VAL HG23 1 1
5 9773 1 1 45 VAL N N 14.679 7.057 -5.210 1.00 . A A . 41 VAL N 1 1
5 9774 1 1 45 VAL O O 12.525 7.876 -6.516 1.00 . A A . 41 VAL O 1 1
5 9775 1 1 46 PRO C C 10.225 6.794 -8.520 1.00 . A A . 42 PRO C 1 1
5 9776 1 1 46 PRO CA C 11.660 7.016 -9.001 1.00 . A A . 42 PRO CA 1 1
5 9777 1 1 46 PRO CB C 11.879 6.405 -10.386 1.00 . A A . 42 PRO CB 1 1
5 9778 1 1 46 PRO CD C 13.144 5.148 -8.807 1.00 . A A . 42 PRO CD 1 1
5 9779 1 1 46 PRO CG C 12.309 4.972 -10.072 1.00 . A A . 42 PRO CG 1 1
5 9780 1 1 46 PRO HA H 11.842 8.088 -9.024 1.00 . A A . 42 PRO HA 1 1
5 9781 1 1 46 PRO HB2 H 10.983 6.442 -11.007 1.00 . A A . 42 PRO HB2 1 1
5 9782 1 1 46 PRO HB3 H 12.706 6.923 -10.869 1.00 . A A . 42 PRO HB3 1 1
5 9783 1 1 46 PRO HD2 H 13.033 4.271 -8.172 1.00 . A A . 42 PRO HD2 1 1
5 9784 1 1 46 PRO HD3 H 14.191 5.294 -9.076 1.00 . A A . 42 PRO HD3 1 1
5 9785 1 1 46 PRO HG2 H 11.432 4.360 -9.856 1.00 . A A . 42 PRO HG2 1 1
5 9786 1 1 46 PRO HG3 H 12.898 4.532 -10.876 1.00 . A A . 42 PRO HG3 1 1
5 9787 1 1 46 PRO N N 12.643 6.349 -8.158 1.00 . A A . 42 PRO N 1 1
5 9788 1 1 46 PRO O O 9.904 5.756 -7.930 1.00 . A A . 42 PRO O 1 1
5 9789 1 1 47 ASP C C 7.171 7.181 -9.641 1.00 . A A . 43 ASP C 1 1
5 9790 1 1 47 ASP CA C 7.945 7.748 -8.439 1.00 . A A . 43 ASP CA 1 1
5 9791 1 1 47 ASP CB C 7.415 9.152 -8.094 1.00 . A A . 43 ASP CB 1 1
5 9792 1 1 47 ASP CG C 7.863 9.675 -6.727 1.00 . A A . 43 ASP CG 1 1
5 9793 1 1 47 ASP H H 9.725 8.588 -9.285 1.00 . A A . 43 ASP H 1 1
5 9794 1 1 47 ASP HA H 7.826 7.099 -7.577 1.00 . A A . 43 ASP HA 1 1
5 9795 1 1 47 ASP HB2 H 7.712 9.855 -8.874 1.00 . A A . 43 ASP HB2 1 1
5 9796 1 1 47 ASP HB3 H 6.327 9.111 -8.083 1.00 . A A . 43 ASP HB3 1 1
5 9797 1 1 47 ASP N N 9.366 7.778 -8.790 1.00 . A A . 43 ASP N 1 1
5 9798 1 1 47 ASP O O 7.628 7.334 -10.781 1.00 . A A . 43 ASP O 1 1
5 9799 1 1 47 ASP OD1 O 7.688 8.989 -5.697 1.00 . A A . 43 ASP OD1 1 1
5 9800 1 1 47 ASP OD2 O 8.407 10.803 -6.646 1.00 . A A . 43 ASP OD2 1 1
5 9801 1 1 48 LEU C C 3.755 6.573 -10.541 1.00 . A A . 44 LEU C 1 1
5 9802 1 1 48 LEU CA C 5.172 5.983 -10.502 1.00 . A A . 44 LEU CA 1 1
5 9803 1 1 48 LEU CB C 5.060 4.450 -10.342 1.00 . A A . 44 LEU CB 1 1
5 9804 1 1 48 LEU CD1 C 7.234 3.464 -9.396 1.00 . A A . 44 LEU CD1 1 1
5 9805 1 1 48 LEU CD2 C 5.939 2.215 -11.091 1.00 . A A . 44 LEU CD2 1 1
5 9806 1 1 48 LEU CG C 6.335 3.625 -10.627 1.00 . A A . 44 LEU CG 1 1
5 9807 1 1 48 LEU H H 5.650 6.473 -8.490 1.00 . A A . 44 LEU H 1 1
5 9808 1 1 48 LEU HA H 5.641 6.171 -11.467 1.00 . A A . 44 LEU HA 1 1
5 9809 1 1 48 LEU HB2 H 4.673 4.209 -9.351 1.00 . A A . 44 LEU HB2 1 1
5 9810 1 1 48 LEU HB3 H 4.307 4.128 -11.061 1.00 . A A . 44 LEU HB3 1 1
5 9811 1 1 48 LEU HD11 H 6.665 3.040 -8.569 1.00 . A A . 44 LEU HD11 1 1
5 9812 1 1 48 LEU HD12 H 7.636 4.429 -9.092 1.00 . A A . 44 LEU HD12 1 1
5 9813 1 1 48 LEU HD13 H 8.070 2.800 -9.618 1.00 . A A . 44 LEU HD13 1 1
5 9814 1 1 48 LEU HD21 H 5.357 1.716 -10.315 1.00 . A A . 44 LEU HD21 1 1
5 9815 1 1 48 LEU HD22 H 6.839 1.635 -11.303 1.00 . A A . 44 LEU HD22 1 1
5 9816 1 1 48 LEU HD23 H 5.342 2.288 -11.997 1.00 . A A . 44 LEU HD23 1 1
5 9817 1 1 48 LEU HG H 6.901 4.098 -11.429 1.00 . A A . 44 LEU HG 1 1
5 9818 1 1 48 LEU N N 5.993 6.573 -9.436 1.00 . A A . 44 LEU N 1 1
5 9819 1 1 48 LEU O O 3.171 6.898 -9.508 1.00 . A A . 44 LEU O 1 1
5 9820 1 1 49 ASP C C 0.679 6.124 -11.479 1.00 . A A . 45 ASP C 1 1
5 9821 1 1 49 ASP CA C 1.779 7.032 -12.064 1.00 . A A . 45 ASP CA 1 1
5 9822 1 1 49 ASP CB C 1.595 7.059 -13.591 1.00 . A A . 45 ASP CB 1 1
5 9823 1 1 49 ASP CG C 2.431 8.119 -14.281 1.00 . A A . 45 ASP CG 1 1
5 9824 1 1 49 ASP H H 3.708 6.277 -12.516 1.00 . A A . 45 ASP H 1 1
5 9825 1 1 49 ASP HA H 1.651 8.044 -11.680 1.00 . A A . 45 ASP HA 1 1
5 9826 1 1 49 ASP HB2 H 1.833 6.074 -13.997 1.00 . A A . 45 ASP HB2 1 1
5 9827 1 1 49 ASP HB3 H 0.555 7.289 -13.829 1.00 . A A . 45 ASP HB3 1 1
5 9828 1 1 49 ASP N N 3.139 6.553 -11.730 1.00 . A A . 45 ASP N 1 1
5 9829 1 1 49 ASP O O -0.462 6.081 -11.952 1.00 . A A . 45 ASP O 1 1
5 9830 1 1 49 ASP OD1 O 2.174 9.317 -14.041 1.00 . A A . 45 ASP OD1 1 1
5 9831 1 1 49 ASP OD2 O 3.300 7.729 -15.095 1.00 . A A . 45 ASP OD2 1 1
5 9832 1 1 50 LYS C C 0.525 4.356 -8.359 1.00 . A A . 46 LYS C 1 1
5 9833 1 1 50 LYS CA C 0.141 4.370 -9.827 1.00 . A A . 46 LYS CA 1 1
5 9834 1 1 50 LYS CB C 0.247 3.001 -10.525 1.00 . A A . 46 LYS CB 1 1
5 9835 1 1 50 LYS CD C 1.670 1.346 -11.870 1.00 . A A . 46 LYS CD 1 1
5 9836 1 1 50 LYS CE C 1.339 1.772 -13.309 1.00 . A A . 46 LYS CE 1 1
5 9837 1 1 50 LYS CG C 1.673 2.561 -10.933 1.00 . A A . 46 LYS CG 1 1
5 9838 1 1 50 LYS H H 1.960 5.388 -10.116 1.00 . A A . 46 LYS H 1 1
5 9839 1 1 50 LYS HA H -0.886 4.720 -9.917 1.00 . A A . 46 LYS HA 1 1
5 9840 1 1 50 LYS HB2 H -0.181 2.251 -9.864 1.00 . A A . 46 LYS HB2 1 1
5 9841 1 1 50 LYS HB3 H -0.370 3.047 -11.423 1.00 . A A . 46 LYS HB3 1 1
5 9842 1 1 50 LYS HD2 H 2.649 0.864 -11.840 1.00 . A A . 46 LYS HD2 1 1
5 9843 1 1 50 LYS HD3 H 0.935 0.619 -11.530 1.00 . A A . 46 LYS HD3 1 1
5 9844 1 1 50 LYS HE2 H 0.619 1.067 -13.728 1.00 . A A . 46 LYS HE2 1 1
5 9845 1 1 50 LYS HE3 H 0.876 2.760 -13.302 1.00 . A A . 46 LYS HE3 1 1
5 9846 1 1 50 LYS HG2 H 2.194 3.359 -11.459 1.00 . A A . 46 LYS HG2 1 1
5 9847 1 1 50 LYS HG3 H 2.243 2.333 -10.035 1.00 . A A . 46 LYS HG3 1 1
5 9848 1 1 50 LYS HZ1 H 3.301 2.337 -13.804 1.00 . A A . 46 LYS HZ1 1 1
5 9849 1 1 50 LYS HZ2 H 2.330 2.159 -15.092 1.00 . A A . 46 LYS HZ2 1 1
5 9850 1 1 50 LYS HZ3 H 2.864 0.827 -14.309 1.00 . A A . 46 LYS HZ3 1 1
5 9851 1 1 50 LYS N N 1.018 5.311 -10.487 1.00 . A A . 46 LYS N 1 1
5 9852 1 1 50 LYS NZ N 2.539 1.780 -14.172 1.00 . A A . 46 LYS NZ 1 1
5 9853 1 1 50 LYS O O 1.695 4.178 -8.024 1.00 . A A . 46 LYS O 1 1
5 9854 1 1 51 ARG C C -1.209 3.596 -5.320 1.00 . A A . 47 ARG C 1 1
5 9855 1 1 51 ARG CA C -0.287 4.584 -6.033 1.00 . A A . 47 ARG CA 1 1
5 9856 1 1 51 ARG CB C -0.530 6.019 -5.540 1.00 . A A . 47 ARG CB 1 1
5 9857 1 1 51 ARG CD C 1.735 6.901 -4.936 1.00 . A A . 47 ARG CD 1 1
5 9858 1 1 51 ARG CG C 0.569 7.029 -5.912 1.00 . A A . 47 ARG CG 1 1
5 9859 1 1 51 ARG CZ C 4.071 7.704 -4.677 1.00 . A A . 47 ARG CZ 1 1
5 9860 1 1 51 ARG H H -1.385 4.687 -7.864 1.00 . A A . 47 ARG H 1 1
5 9861 1 1 51 ARG HA H 0.734 4.294 -5.778 1.00 . A A . 47 ARG HA 1 1
5 9862 1 1 51 ARG HB2 H -1.465 6.372 -5.969 1.00 . A A . 47 ARG HB2 1 1
5 9863 1 1 51 ARG HB3 H -0.640 6.000 -4.455 1.00 . A A . 47 ARG HB3 1 1
5 9864 1 1 51 ARG HD2 H 1.388 7.223 -3.953 1.00 . A A . 47 ARG HD2 1 1
5 9865 1 1 51 ARG HD3 H 2.047 5.857 -4.889 1.00 . A A . 47 ARG HD3 1 1
5 9866 1 1 51 ARG HE H 2.832 8.305 -6.141 1.00 . A A . 47 ARG HE 1 1
5 9867 1 1 51 ARG HG2 H 0.913 6.866 -6.933 1.00 . A A . 47 ARG HG2 1 1
5 9868 1 1 51 ARG HG3 H 0.161 8.036 -5.830 1.00 . A A . 47 ARG HG3 1 1
5 9869 1 1 51 ARG HH11 H 3.464 6.429 -3.220 1.00 . A A . 47 ARG HH11 1 1
5 9870 1 1 51 ARG HH12 H 5.142 6.902 -3.108 1.00 . A A . 47 ARG HH12 1 1
5 9871 1 1 51 ARG HH21 H 4.792 8.977 -6.040 1.00 . A A . 47 ARG HH21 1 1
5 9872 1 1 51 ARG HH22 H 6.031 8.506 -4.934 1.00 . A A . 47 ARG HH22 1 1
5 9873 1 1 51 ARG N N -0.463 4.548 -7.486 1.00 . A A . 47 ARG N 1 1
5 9874 1 1 51 ARG NE N 2.897 7.715 -5.307 1.00 . A A . 47 ARG NE 1 1
5 9875 1 1 51 ARG NH1 N 4.255 6.970 -3.579 1.00 . A A . 47 ARG NH1 1 1
5 9876 1 1 51 ARG NH2 N 5.052 8.412 -5.217 1.00 . A A . 47 ARG NH2 1 1
5 9877 1 1 51 ARG O O -0.839 3.082 -4.267 1.00 . A A . 47 ARG O 1 1
5 9878 1 1 52 LYS C C -2.944 0.993 -5.773 1.00 . A A . 48 LYS C 1 1
5 9879 1 1 52 LYS CA C -3.359 2.387 -5.298 1.00 . A A . 48 LYS CA 1 1
5 9880 1 1 52 LYS CB C -4.798 2.795 -5.687 1.00 . A A . 48 LYS CB 1 1
5 9881 1 1 52 LYS CD C -6.313 3.837 -7.509 1.00 . A A . 48 LYS CD 1 1
5 9882 1 1 52 LYS CE C -5.997 5.341 -7.451 1.00 . A A . 48 LYS CE 1 1
5 9883 1 1 52 LYS CG C -5.065 2.989 -7.200 1.00 . A A . 48 LYS CG 1 1
5 9884 1 1 52 LYS H H -2.660 3.773 -6.728 1.00 . A A . 48 LYS H 1 1
5 9885 1 1 52 LYS HA H -3.280 2.420 -4.209 1.00 . A A . 48 LYS HA 1 1
5 9886 1 1 52 LYS HB2 H -5.482 2.028 -5.322 1.00 . A A . 48 LYS HB2 1 1
5 9887 1 1 52 LYS HB3 H -5.027 3.717 -5.147 1.00 . A A . 48 LYS HB3 1 1
5 9888 1 1 52 LYS HD2 H -6.652 3.590 -8.517 1.00 . A A . 48 LYS HD2 1 1
5 9889 1 1 52 LYS HD3 H -7.110 3.593 -6.804 1.00 . A A . 48 LYS HD3 1 1
5 9890 1 1 52 LYS HE2 H -5.683 5.600 -6.436 1.00 . A A . 48 LYS HE2 1 1
5 9891 1 1 52 LYS HE3 H -5.173 5.554 -8.133 1.00 . A A . 48 LYS HE3 1 1
5 9892 1 1 52 LYS HG2 H -4.212 3.455 -7.692 1.00 . A A . 48 LYS HG2 1 1
5 9893 1 1 52 LYS HG3 H -5.197 2.003 -7.647 1.00 . A A . 48 LYS HG3 1 1
5 9894 1 1 52 LYS HZ1 H -6.939 7.175 -7.684 1.00 . A A . 48 LYS HZ1 1 1
5 9895 1 1 52 LYS HZ2 H -7.944 6.021 -7.202 1.00 . A A . 48 LYS HZ2 1 1
5 9896 1 1 52 LYS HZ3 H -7.467 6.036 -8.773 1.00 . A A . 48 LYS HZ3 1 1
5 9897 1 1 52 LYS N N -2.400 3.328 -5.867 1.00 . A A . 48 LYS N 1 1
5 9898 1 1 52 LYS NZ N -7.155 6.186 -7.819 1.00 . A A . 48 LYS NZ 1 1
5 9899 1 1 52 LYS O O -2.853 0.753 -6.981 1.00 . A A . 48 LYS O 1 1
5 9900 1 1 53 TYR C C -3.091 -2.285 -4.251 1.00 . A A . 49 TYR C 1 1
5 9901 1 1 53 TYR CA C -2.284 -1.287 -5.088 1.00 . A A . 49 TYR CA 1 1
5 9902 1 1 53 TYR CB C -0.769 -1.405 -4.808 1.00 . A A . 49 TYR CB 1 1
5 9903 1 1 53 TYR CD1 C 0.391 0.304 -6.302 1.00 . A A . 49 TYR CD1 1 1
5 9904 1 1 53 TYR CD2 C 0.762 -2.058 -6.720 1.00 . A A . 49 TYR CD2 1 1
5 9905 1 1 53 TYR CE1 C 1.206 0.627 -7.403 1.00 . A A . 49 TYR CE1 1 1
5 9906 1 1 53 TYR CE2 C 1.600 -1.748 -7.804 1.00 . A A . 49 TYR CE2 1 1
5 9907 1 1 53 TYR CG C 0.140 -1.040 -5.972 1.00 . A A . 49 TYR CG 1 1
5 9908 1 1 53 TYR CZ C 1.802 -0.399 -8.168 1.00 . A A . 49 TYR CZ 1 1
5 9909 1 1 53 TYR H H -2.804 0.315 -3.850 1.00 . A A . 49 TYR H 1 1
5 9910 1 1 53 TYR HA H -2.473 -1.499 -6.134 1.00 . A A . 49 TYR HA 1 1
5 9911 1 1 53 TYR HB2 H -0.510 -0.789 -3.945 1.00 . A A . 49 TYR HB2 1 1
5 9912 1 1 53 TYR HB3 H -0.541 -2.433 -4.529 1.00 . A A . 49 TYR HB3 1 1
5 9913 1 1 53 TYR HD1 H -0.051 1.091 -5.712 1.00 . A A . 49 TYR HD1 1 1
5 9914 1 1 53 TYR HD2 H 0.566 -3.089 -6.475 1.00 . A A . 49 TYR HD2 1 1
5 9915 1 1 53 TYR HE1 H 1.395 1.660 -7.652 1.00 . A A . 49 TYR HE1 1 1
5 9916 1 1 53 TYR HE2 H 2.054 -2.545 -8.370 1.00 . A A . 49 TYR HE2 1 1
5 9917 1 1 53 TYR HH H 3.153 -0.832 -9.515 1.00 . A A . 49 TYR HH 1 1
5 9918 1 1 53 TYR N N -2.714 0.079 -4.835 1.00 . A A . 49 TYR N 1 1
5 9919 1 1 53 TYR O O -3.903 -1.904 -3.409 1.00 . A A . 49 TYR O 1 1
5 9920 1 1 53 TYR OH O 2.607 -0.086 -9.214 1.00 . A A . 49 TYR OH 1 1
5 9921 1 1 54 LEU C C -2.603 -5.837 -3.618 1.00 . A A . 50 LEU C 1 1
5 9922 1 1 54 LEU CA C -3.584 -4.669 -3.784 1.00 . A A . 50 LEU CA 1 1
5 9923 1 1 54 LEU CB C -4.868 -5.017 -4.553 1.00 . A A . 50 LEU CB 1 1
5 9924 1 1 54 LEU CD1 C -7.283 -5.531 -4.009 1.00 . A A . 50 LEU CD1 1 1
5 9925 1 1 54 LEU CD2 C -5.643 -7.400 -4.171 1.00 . A A . 50 LEU CD2 1 1
5 9926 1 1 54 LEU CG C -5.824 -5.937 -3.771 1.00 . A A . 50 LEU CG 1 1
5 9927 1 1 54 LEU H H -2.235 -3.863 -5.202 1.00 . A A . 50 LEU H 1 1
5 9928 1 1 54 LEU HA H -3.859 -4.314 -2.790 1.00 . A A . 50 LEU HA 1 1
5 9929 1 1 54 LEU HB2 H -5.387 -4.079 -4.755 1.00 . A A . 50 LEU HB2 1 1
5 9930 1 1 54 LEU HB3 H -4.613 -5.459 -5.517 1.00 . A A . 50 LEU HB3 1 1
5 9931 1 1 54 LEU HD11 H -7.943 -6.170 -3.423 1.00 . A A . 50 LEU HD11 1 1
5 9932 1 1 54 LEU HD12 H -7.535 -5.629 -5.067 1.00 . A A . 50 LEU HD12 1 1
5 9933 1 1 54 LEU HD13 H -7.443 -4.497 -3.704 1.00 . A A . 50 LEU HD13 1 1
5 9934 1 1 54 LEU HD21 H -4.682 -7.781 -3.829 1.00 . A A . 50 LEU HD21 1 1
5 9935 1 1 54 LEU HD22 H -5.706 -7.512 -5.254 1.00 . A A . 50 LEU HD22 1 1
5 9936 1 1 54 LEU HD23 H -6.445 -7.986 -3.733 1.00 . A A . 50 LEU HD23 1 1
5 9937 1 1 54 LEU HG H -5.634 -5.839 -2.703 1.00 . A A . 50 LEU HG 1 1
5 9938 1 1 54 LEU N N -2.909 -3.585 -4.495 1.00 . A A . 50 LEU N 1 1
5 9939 1 1 54 LEU O O -1.854 -6.139 -4.551 1.00 . A A . 50 LEU O 1 1
5 9940 1 1 55 VAL C C -2.523 -8.638 -1.264 1.00 . A A . 51 VAL C 1 1
5 9941 1 1 55 VAL CA C -1.724 -7.603 -2.076 1.00 . A A . 51 VAL CA 1 1
5 9942 1 1 55 VAL CB C -0.531 -7.088 -1.225 1.00 . A A . 51 VAL CB 1 1
5 9943 1 1 55 VAL CG1 C 0.584 -6.497 -2.089 1.00 . A A . 51 VAL CG1 1 1
5 9944 1 1 55 VAL CG2 C -0.919 -6.029 -0.180 1.00 . A A . 51 VAL CG2 1 1
5 9945 1 1 55 VAL H H -3.233 -6.192 -1.705 1.00 . A A . 51 VAL H 1 1
5 9946 1 1 55 VAL HA H -1.345 -8.080 -2.981 1.00 . A A . 51 VAL HA 1 1
5 9947 1 1 55 VAL HB H -0.098 -7.931 -0.687 1.00 . A A . 51 VAL HB 1 1
5 9948 1 1 55 VAL HG11 H 1.382 -6.097 -1.461 1.00 . A A . 51 VAL HG11 1 1
5 9949 1 1 55 VAL HG12 H 1.011 -7.292 -2.690 1.00 . A A . 51 VAL HG12 1 1
5 9950 1 1 55 VAL HG13 H 0.186 -5.727 -2.747 1.00 . A A . 51 VAL HG13 1 1
5 9951 1 1 55 VAL HG21 H -0.059 -5.798 0.448 1.00 . A A . 51 VAL HG21 1 1
5 9952 1 1 55 VAL HG22 H -1.267 -5.115 -0.659 1.00 . A A . 51 VAL HG22 1 1
5 9953 1 1 55 VAL HG23 H -1.712 -6.424 0.452 1.00 . A A . 51 VAL HG23 1 1
5 9954 1 1 55 VAL N N -2.594 -6.476 -2.444 1.00 . A A . 51 VAL N 1 1
5 9955 1 1 55 VAL O O -3.521 -8.264 -0.649 1.00 . A A . 51 VAL O 1 1
5 9956 1 1 56 PRO C C -2.485 -10.809 1.026 1.00 . A A . 52 PRO C 1 1
5 9957 1 1 56 PRO CA C -2.842 -10.942 -0.461 1.00 . A A . 52 PRO CA 1 1
5 9958 1 1 56 PRO CB C -2.383 -12.273 -1.047 1.00 . A A . 52 PRO CB 1 1
5 9959 1 1 56 PRO CD C -0.993 -10.517 -1.918 1.00 . A A . 52 PRO CD 1 1
5 9960 1 1 56 PRO CG C -0.947 -11.973 -1.448 1.00 . A A . 52 PRO CG 1 1
5 9961 1 1 56 PRO HA H -3.910 -10.844 -0.592 1.00 . A A . 52 PRO HA 1 1
5 9962 1 1 56 PRO HB2 H -2.447 -13.092 -0.329 1.00 . A A . 52 PRO HB2 1 1
5 9963 1 1 56 PRO HB3 H -2.968 -12.488 -1.936 1.00 . A A . 52 PRO HB3 1 1
5 9964 1 1 56 PRO HD2 H -0.064 -10.011 -1.657 1.00 . A A . 52 PRO HD2 1 1
5 9965 1 1 56 PRO HD3 H -1.154 -10.479 -2.996 1.00 . A A . 52 PRO HD3 1 1
5 9966 1 1 56 PRO HG2 H -0.344 -12.045 -0.550 1.00 . A A . 52 PRO HG2 1 1
5 9967 1 1 56 PRO HG3 H -0.584 -12.646 -2.225 1.00 . A A . 52 PRO HG3 1 1
5 9968 1 1 56 PRO N N -2.135 -9.926 -1.236 1.00 . A A . 52 PRO N 1 1
5 9969 1 1 56 PRO O O -1.411 -10.306 1.361 1.00 . A A . 52 PRO O 1 1
5 9970 1 1 57 SER C C -2.028 -12.234 3.862 1.00 . A A . 53 SER C 1 1
5 9971 1 1 57 SER CA C -3.059 -11.193 3.374 1.00 . A A . 53 SER CA 1 1
5 9972 1 1 57 SER CB C -4.374 -11.279 4.176 1.00 . A A . 53 SER CB 1 1
5 9973 1 1 57 SER H H -4.234 -11.712 1.683 1.00 . A A . 53 SER H 1 1
5 9974 1 1 57 SER HA H -2.628 -10.212 3.580 1.00 . A A . 53 SER HA 1 1
5 9975 1 1 57 SER HB2 H -4.173 -11.670 5.175 1.00 . A A . 53 SER HB2 1 1
5 9976 1 1 57 SER HB3 H -4.783 -10.274 4.287 1.00 . A A . 53 SER HB3 1 1
5 9977 1 1 57 SER HG H -5.999 -12.365 4.220 1.00 . A A . 53 SER HG 1 1
5 9978 1 1 57 SER N N -3.342 -11.287 1.934 1.00 . A A . 53 SER N 1 1
5 9979 1 1 57 SER O O -1.600 -12.177 5.013 1.00 . A A . 53 SER O 1 1
5 9980 1 1 57 SER OG O -5.349 -12.087 3.539 1.00 . A A . 53 SER OG 1 1
5 9981 1 1 58 ASP C C 0.845 -13.953 2.920 1.00 . A A . 54 ASP C 1 1
5 9982 1 1 58 ASP CA C -0.606 -14.197 3.347 1.00 . A A . 54 ASP CA 1 1
5 9983 1 1 58 ASP CB C -1.065 -15.493 2.664 1.00 . A A . 54 ASP CB 1 1
5 9984 1 1 58 ASP CG C -2.562 -15.740 2.763 1.00 . A A . 54 ASP CG 1 1
5 9985 1 1 58 ASP H H -1.939 -13.140 2.065 1.00 . A A . 54 ASP H 1 1
5 9986 1 1 58 ASP HA H -0.632 -14.366 4.425 1.00 . A A . 54 ASP HA 1 1
5 9987 1 1 58 ASP HB2 H -0.818 -15.427 1.606 1.00 . A A . 54 ASP HB2 1 1
5 9988 1 1 58 ASP HB3 H -0.529 -16.336 3.092 1.00 . A A . 54 ASP HB3 1 1
5 9989 1 1 58 ASP N N -1.551 -13.130 2.996 1.00 . A A . 54 ASP N 1 1
5 9990 1 1 58 ASP O O 1.735 -14.701 3.328 1.00 . A A . 54 ASP O 1 1
5 9991 1 1 58 ASP OD1 O -3.056 -16.260 3.783 1.00 . A A . 54 ASP OD1 1 1
5 9992 1 1 58 ASP OD2 O -3.276 -15.337 1.813 1.00 . A A . 54 ASP OD2 1 1
5 9993 1 1 59 LEU C C 3.274 -11.956 2.650 1.00 . A A . 55 LEU C 1 1
5 9994 1 1 59 LEU CA C 2.446 -12.654 1.581 1.00 . A A . 55 LEU CA 1 1
5 9995 1 1 59 LEU CB C 2.340 -11.785 0.317 1.00 . A A . 55 LEU CB 1 1
5 9996 1 1 59 LEU CD1 C 4.272 -12.785 -1.009 1.00 . A A . 55 LEU CD1 1 1
5 9997 1 1 59 LEU CD2 C 3.357 -10.559 -1.616 1.00 . A A . 55 LEU CD2 1 1
5 9998 1 1 59 LEU CG C 3.648 -11.503 -0.447 1.00 . A A . 55 LEU CG 1 1
5 9999 1 1 59 LEU H H 0.334 -12.366 1.772 1.00 . A A . 55 LEU H 1 1
5 10000 1 1 59 LEU HA H 2.926 -13.594 1.322 1.00 . A A . 55 LEU HA 1 1
5 10001 1 1 59 LEU HB2 H 1.689 -12.302 -0.376 1.00 . A A . 55 LEU HB2 1 1
5 10002 1 1 59 LEU HB3 H 1.878 -10.835 0.593 1.00 . A A . 55 LEU HB3 1 1
5 10003 1 1 59 LEU HD11 H 3.529 -13.356 -1.566 1.00 . A A . 55 LEU HD11 1 1
5 10004 1 1 59 LEU HD12 H 4.659 -13.395 -0.196 1.00 . A A . 55 LEU HD12 1 1
5 10005 1 1 59 LEU HD13 H 5.095 -12.541 -1.681 1.00 . A A . 55 LEU HD13 1 1
5 10006 1 1 59 LEU HD21 H 2.926 -9.635 -1.225 1.00 . A A . 55 LEU HD21 1 1
5 10007 1 1 59 LEU HD22 H 2.659 -11.023 -2.313 1.00 . A A . 55 LEU HD22 1 1
5 10008 1 1 59 LEU HD23 H 4.293 -10.331 -2.131 1.00 . A A . 55 LEU HD23 1 1
5 10009 1 1 59 LEU HG H 4.365 -11.016 0.204 1.00 . A A . 55 LEU HG 1 1
5 10010 1 1 59 LEU N N 1.099 -12.953 2.069 1.00 . A A . 55 LEU N 1 1
5 10011 1 1 59 LEU O O 2.754 -11.104 3.378 1.00 . A A . 55 LEU O 1 1
5 10012 1 1 60 THR C C 5.806 -10.340 3.153 1.00 . A A . 56 THR C 1 1
5 10013 1 1 60 THR CA C 5.421 -11.692 3.752 1.00 . A A . 56 THR CA 1 1
5 10014 1 1 60 THR CB C 6.624 -12.567 4.128 1.00 . A A . 56 THR CB 1 1
5 10015 1 1 60 THR CG2 C 6.180 -13.677 5.079 1.00 . A A . 56 THR CG2 1 1
5 10016 1 1 60 THR H H 4.969 -13.037 2.192 1.00 . A A . 56 THR H 1 1
5 10017 1 1 60 THR HA H 4.860 -11.504 4.657 1.00 . A A . 56 THR HA 1 1
5 10018 1 1 60 THR HB H 7.362 -11.949 4.641 1.00 . A A . 56 THR HB 1 1
5 10019 1 1 60 THR HG1 H 8.076 -13.478 3.199 1.00 . A A . 56 THR HG1 1 1
5 10020 1 1 60 THR HG21 H 5.730 -13.234 5.967 1.00 . A A . 56 THR HG21 1 1
5 10021 1 1 60 THR HG22 H 7.037 -14.275 5.387 1.00 . A A . 56 THR HG22 1 1
5 10022 1 1 60 THR HG23 H 5.447 -14.319 4.593 1.00 . A A . 56 THR HG23 1 1
5 10023 1 1 60 THR N N 4.546 -12.337 2.788 1.00 . A A . 56 THR N 1 1
5 10024 1 1 60 THR O O 5.936 -10.190 1.933 1.00 . A A . 56 THR O 1 1
5 10025 1 1 60 THR OG1 O 7.195 -13.156 2.981 1.00 . A A . 56 THR OG1 1 1
5 10026 1 1 61 VAL C C 7.659 -8.011 2.695 1.00 . A A . 57 VAL C 1 1
5 10027 1 1 61 VAL CA C 6.360 -8.007 3.511 1.00 . A A . 57 VAL CA 1 1
5 10028 1 1 61 VAL CB C 6.287 -6.987 4.655 1.00 . A A . 57 VAL CB 1 1
5 10029 1 1 61 VAL CG1 C 4.925 -7.054 5.360 1.00 . A A . 57 VAL CG1 1 1
5 10030 1 1 61 VAL CG2 C 7.396 -7.127 5.696 1.00 . A A . 57 VAL CG2 1 1
5 10031 1 1 61 VAL H H 5.901 -9.476 4.997 1.00 . A A . 57 VAL H 1 1
5 10032 1 1 61 VAL HA H 5.580 -7.724 2.805 1.00 . A A . 57 VAL HA 1 1
5 10033 1 1 61 VAL HB H 6.380 -6.006 4.212 1.00 . A A . 57 VAL HB 1 1
5 10034 1 1 61 VAL HG11 H 4.885 -7.877 6.069 1.00 . A A . 57 VAL HG11 1 1
5 10035 1 1 61 VAL HG12 H 4.766 -6.124 5.894 1.00 . A A . 57 VAL HG12 1 1
5 10036 1 1 61 VAL HG13 H 4.118 -7.182 4.640 1.00 . A A . 57 VAL HG13 1 1
5 10037 1 1 61 VAL HG21 H 7.336 -6.303 6.406 1.00 . A A . 57 VAL HG21 1 1
5 10038 1 1 61 VAL HG22 H 7.300 -8.074 6.228 1.00 . A A . 57 VAL HG22 1 1
5 10039 1 1 61 VAL HG23 H 8.359 -7.064 5.196 1.00 . A A . 57 VAL HG23 1 1
5 10040 1 1 61 VAL N N 6.017 -9.334 3.996 1.00 . A A . 57 VAL N 1 1
5 10041 1 1 61 VAL O O 7.709 -7.397 1.630 1.00 . A A . 57 VAL O 1 1
5 10042 1 1 62 GLY C C 9.771 -9.277 0.942 1.00 . A A . 58 GLY C 1 1
5 10043 1 1 62 GLY CA C 9.938 -8.872 2.404 1.00 . A A . 58 GLY CA 1 1
5 10044 1 1 62 GLY H H 8.587 -9.267 4.000 1.00 . A A . 58 GLY H 1 1
5 10045 1 1 62 GLY HA2 H 10.429 -7.900 2.442 1.00 . A A . 58 GLY HA2 1 1
5 10046 1 1 62 GLY HA3 H 10.572 -9.609 2.896 1.00 . A A . 58 GLY HA3 1 1
5 10047 1 1 62 GLY N N 8.669 -8.786 3.110 1.00 . A A . 58 GLY N 1 1
5 10048 1 1 62 GLY O O 10.403 -8.667 0.083 1.00 . A A . 58 GLY O 1 1
5 10049 1 1 63 GLN C C 8.205 -9.571 -1.611 1.00 . A A . 59 GLN C 1 1
5 10050 1 1 63 GLN CA C 8.719 -10.722 -0.741 1.00 . A A . 59 GLN CA 1 1
5 10051 1 1 63 GLN CB C 7.760 -11.920 -0.759 1.00 . A A . 59 GLN CB 1 1
5 10052 1 1 63 GLN CD C 7.920 -14.432 -1.010 1.00 . A A . 59 GLN CD 1 1
5 10053 1 1 63 GLN CG C 8.421 -13.209 -0.255 1.00 . A A . 59 GLN CG 1 1
5 10054 1 1 63 GLN H H 8.426 -10.747 1.372 1.00 . A A . 59 GLN H 1 1
5 10055 1 1 63 GLN HA H 9.675 -11.035 -1.161 1.00 . A A . 59 GLN HA 1 1
5 10056 1 1 63 GLN HB2 H 6.871 -11.706 -0.166 1.00 . A A . 59 GLN HB2 1 1
5 10057 1 1 63 GLN HB3 H 7.448 -12.084 -1.783 1.00 . A A . 59 GLN HB3 1 1
5 10058 1 1 63 GLN HE21 H 6.451 -14.878 0.354 1.00 . A A . 59 GLN HE21 1 1
5 10059 1 1 63 GLN HE22 H 6.586 -15.938 -1.037 1.00 . A A . 59 GLN HE22 1 1
5 10060 1 1 63 GLN HG2 H 9.499 -13.146 -0.396 1.00 . A A . 59 GLN HG2 1 1
5 10061 1 1 63 GLN HG3 H 8.237 -13.330 0.804 1.00 . A A . 59 GLN HG3 1 1
5 10062 1 1 63 GLN N N 8.933 -10.274 0.635 1.00 . A A . 59 GLN N 1 1
5 10063 1 1 63 GLN NE2 N 6.906 -15.120 -0.520 1.00 . A A . 59 GLN NE2 1 1
5 10064 1 1 63 GLN O O 8.711 -9.347 -2.717 1.00 . A A . 59 GLN O 1 1
5 10065 1 1 63 GLN OE1 O 8.471 -14.765 -2.058 1.00 . A A . 59 GLN OE1 1 1
5 10066 1 1 64 PHE C C 7.753 -6.645 -2.033 1.00 . A A . 60 PHE C 1 1
5 10067 1 1 64 PHE CA C 6.651 -7.686 -1.805 1.00 . A A . 60 PHE CA 1 1
5 10068 1 1 64 PHE CB C 5.469 -7.140 -0.997 1.00 . A A . 60 PHE CB 1 1
5 10069 1 1 64 PHE CD1 C 4.778 -5.206 -2.494 1.00 . A A . 60 PHE CD1 1 1
5 10070 1 1 64 PHE CD2 C 5.272 -4.770 -0.156 1.00 . A A . 60 PHE CD2 1 1
5 10071 1 1 64 PHE CE1 C 4.547 -3.835 -2.691 1.00 . A A . 60 PHE CE1 1 1
5 10072 1 1 64 PHE CE2 C 5.008 -3.406 -0.346 1.00 . A A . 60 PHE CE2 1 1
5 10073 1 1 64 PHE CG C 5.150 -5.676 -1.223 1.00 . A A . 60 PHE CG 1 1
5 10074 1 1 64 PHE CZ C 4.660 -2.929 -1.620 1.00 . A A . 60 PHE CZ 1 1
5 10075 1 1 64 PHE H H 6.855 -9.063 -0.191 1.00 . A A . 60 PHE H 1 1
5 10076 1 1 64 PHE HA H 6.282 -8.013 -2.777 1.00 . A A . 60 PHE HA 1 1
5 10077 1 1 64 PHE HB2 H 4.595 -7.737 -1.245 1.00 . A A . 60 PHE HB2 1 1
5 10078 1 1 64 PHE HB3 H 5.658 -7.282 0.066 1.00 . A A . 60 PHE HB3 1 1
5 10079 1 1 64 PHE HD1 H 4.701 -5.892 -3.325 1.00 . A A . 60 PHE HD1 1 1
5 10080 1 1 64 PHE HD2 H 5.582 -5.124 0.817 1.00 . A A . 60 PHE HD2 1 1
5 10081 1 1 64 PHE HE1 H 4.315 -3.490 -3.684 1.00 . A A . 60 PHE HE1 1 1
5 10082 1 1 64 PHE HE2 H 5.096 -2.734 0.494 1.00 . A A . 60 PHE HE2 1 1
5 10083 1 1 64 PHE HZ H 4.502 -1.870 -1.769 1.00 . A A . 60 PHE HZ 1 1
5 10084 1 1 64 PHE N N 7.220 -8.828 -1.105 1.00 . A A . 60 PHE N 1 1
5 10085 1 1 64 PHE O O 7.882 -6.116 -3.142 1.00 . A A . 60 PHE O 1 1
5 10086 1 1 65 TYR C C 10.624 -5.854 -2.271 1.00 . A A . 61 TYR C 1 1
5 10087 1 1 65 TYR CA C 9.683 -5.427 -1.144 1.00 . A A . 61 TYR CA 1 1
5 10088 1 1 65 TYR CB C 10.465 -5.246 0.170 1.00 . A A . 61 TYR CB 1 1
5 10089 1 1 65 TYR CD1 C 8.407 -4.234 1.306 1.00 . A A . 61 TYR CD1 1 1
5 10090 1 1 65 TYR CD2 C 10.261 -5.012 2.676 1.00 . A A . 61 TYR CD2 1 1
5 10091 1 1 65 TYR CE1 C 7.694 -3.891 2.465 1.00 . A A . 61 TYR CE1 1 1
5 10092 1 1 65 TYR CE2 C 9.568 -4.639 3.840 1.00 . A A . 61 TYR CE2 1 1
5 10093 1 1 65 TYR CG C 9.681 -4.829 1.404 1.00 . A A . 61 TYR CG 1 1
5 10094 1 1 65 TYR CZ C 8.273 -4.091 3.735 1.00 . A A . 61 TYR CZ 1 1
5 10095 1 1 65 TYR H H 8.451 -6.840 -0.121 1.00 . A A . 61 TYR H 1 1
5 10096 1 1 65 TYR HA H 9.241 -4.469 -1.418 1.00 . A A . 61 TYR HA 1 1
5 10097 1 1 65 TYR HB2 H 10.987 -6.175 0.395 1.00 . A A . 61 TYR HB2 1 1
5 10098 1 1 65 TYR HB3 H 11.229 -4.486 0.000 1.00 . A A . 61 TYR HB3 1 1
5 10099 1 1 65 TYR HD1 H 7.957 -4.023 0.348 1.00 . A A . 61 TYR HD1 1 1
5 10100 1 1 65 TYR HD2 H 11.262 -5.408 2.768 1.00 . A A . 61 TYR HD2 1 1
5 10101 1 1 65 TYR HE1 H 6.718 -3.442 2.366 1.00 . A A . 61 TYR HE1 1 1
5 10102 1 1 65 TYR HE2 H 10.042 -4.750 4.805 1.00 . A A . 61 TYR HE2 1 1
5 10103 1 1 65 TYR HH H 6.639 -3.662 4.617 1.00 . A A . 61 TYR HH 1 1
5 10104 1 1 65 TYR N N 8.594 -6.389 -1.020 1.00 . A A . 61 TYR N 1 1
5 10105 1 1 65 TYR O O 11.106 -5.002 -3.016 1.00 . A A . 61 TYR O 1 1
5 10106 1 1 65 TYR OH O 7.576 -3.745 4.850 1.00 . A A . 61 TYR OH 1 1
5 10107 1 1 66 PHE C C 11.140 -7.382 -4.865 1.00 . A A . 62 PHE C 1 1
5 10108 1 1 66 PHE CA C 11.769 -7.642 -3.493 1.00 . A A . 62 PHE CA 1 1
5 10109 1 1 66 PHE CB C 12.186 -9.095 -3.235 1.00 . A A . 62 PHE CB 1 1
5 10110 1 1 66 PHE CD1 C 14.380 -8.480 -2.100 1.00 . A A . 62 PHE CD1 1 1
5 10111 1 1 66 PHE CD2 C 12.828 -9.930 -0.925 1.00 . A A . 62 PHE CD2 1 1
5 10112 1 1 66 PHE CE1 C 15.221 -8.460 -0.975 1.00 . A A . 62 PHE CE1 1 1
5 10113 1 1 66 PHE CE2 C 13.645 -9.874 0.217 1.00 . A A . 62 PHE CE2 1 1
5 10114 1 1 66 PHE CG C 13.166 -9.197 -2.075 1.00 . A A . 62 PHE CG 1 1
5 10115 1 1 66 PHE CZ C 14.842 -9.139 0.194 1.00 . A A . 62 PHE CZ 1 1
5 10116 1 1 66 PHE H H 10.486 -7.826 -1.790 1.00 . A A . 62 PHE H 1 1
5 10117 1 1 66 PHE HA H 12.675 -7.045 -3.475 1.00 . A A . 62 PHE HA 1 1
5 10118 1 1 66 PHE HB2 H 11.300 -9.696 -3.031 1.00 . A A . 62 PHE HB2 1 1
5 10119 1 1 66 PHE HB3 H 12.652 -9.502 -4.131 1.00 . A A . 62 PHE HB3 1 1
5 10120 1 1 66 PHE HD1 H 14.666 -7.924 -2.980 1.00 . A A . 62 PHE HD1 1 1
5 10121 1 1 66 PHE HD2 H 11.912 -10.500 -0.894 1.00 . A A . 62 PHE HD2 1 1
5 10122 1 1 66 PHE HE1 H 16.150 -7.910 -1.005 1.00 . A A . 62 PHE HE1 1 1
5 10123 1 1 66 PHE HE2 H 13.347 -10.405 1.108 1.00 . A A . 62 PHE HE2 1 1
5 10124 1 1 66 PHE HZ H 15.468 -9.103 1.073 1.00 . A A . 62 PHE HZ 1 1
5 10125 1 1 66 PHE N N 10.900 -7.152 -2.429 1.00 . A A . 62 PHE N 1 1
5 10126 1 1 66 PHE O O 11.863 -6.964 -5.778 1.00 . A A . 62 PHE O 1 1
5 10127 1 1 67 LEU C C 9.341 -5.799 -6.664 1.00 . A A . 63 LEU C 1 1
5 10128 1 1 67 LEU CA C 9.152 -7.270 -6.294 1.00 . A A . 63 LEU CA 1 1
5 10129 1 1 67 LEU CB C 7.645 -7.584 -6.267 1.00 . A A . 63 LEU CB 1 1
5 10130 1 1 67 LEU CD1 C 5.787 -9.252 -6.069 1.00 . A A . 63 LEU CD1 1 1
5 10131 1 1 67 LEU CD2 C 7.978 -10.002 -6.977 1.00 . A A . 63 LEU CD2 1 1
5 10132 1 1 67 LEU CG C 7.299 -9.051 -5.993 1.00 . A A . 63 LEU CG 1 1
5 10133 1 1 67 LEU H H 9.279 -7.896 -4.218 1.00 . A A . 63 LEU H 1 1
5 10134 1 1 67 LEU HA H 9.632 -7.870 -7.068 1.00 . A A . 63 LEU HA 1 1
5 10135 1 1 67 LEU HB2 H 7.160 -6.966 -5.512 1.00 . A A . 63 LEU HB2 1 1
5 10136 1 1 67 LEU HB3 H 7.226 -7.302 -7.235 1.00 . A A . 63 LEU HB3 1 1
5 10137 1 1 67 LEU HD11 H 5.419 -9.027 -7.069 1.00 . A A . 63 LEU HD11 1 1
5 10138 1 1 67 LEU HD12 H 5.306 -8.599 -5.345 1.00 . A A . 63 LEU HD12 1 1
5 10139 1 1 67 LEU HD13 H 5.550 -10.283 -5.810 1.00 . A A . 63 LEU HD13 1 1
5 10140 1 1 67 LEU HD21 H 7.604 -11.015 -6.825 1.00 . A A . 63 LEU HD21 1 1
5 10141 1 1 67 LEU HD22 H 9.052 -10.010 -6.798 1.00 . A A . 63 LEU HD22 1 1
5 10142 1 1 67 LEU HD23 H 7.777 -9.688 -7.999 1.00 . A A . 63 LEU HD23 1 1
5 10143 1 1 67 LEU HG H 7.625 -9.293 -4.987 1.00 . A A . 63 LEU HG 1 1
5 10144 1 1 67 LEU N N 9.816 -7.541 -5.012 1.00 . A A . 63 LEU N 1 1
5 10145 1 1 67 LEU O O 9.747 -5.485 -7.783 1.00 . A A . 63 LEU O 1 1
5 10146 1 1 68 ILE C C 10.672 -3.135 -6.217 1.00 . A A . 64 ILE C 1 1
5 10147 1 1 68 ILE CA C 9.205 -3.452 -5.909 1.00 . A A . 64 ILE CA 1 1
5 10148 1 1 68 ILE CB C 8.649 -2.726 -4.669 1.00 . A A . 64 ILE CB 1 1
5 10149 1 1 68 ILE CD1 C 6.315 -2.128 -5.648 1.00 . A A . 64 ILE CD1 1 1
5 10150 1 1 68 ILE CG1 C 7.116 -2.844 -4.554 1.00 . A A . 64 ILE CG1 1 1
5 10151 1 1 68 ILE CG2 C 9.082 -1.254 -4.591 1.00 . A A . 64 ILE CG2 1 1
5 10152 1 1 68 ILE H H 8.735 -5.226 -4.820 1.00 . A A . 64 ILE H 1 1
5 10153 1 1 68 ILE HA H 8.630 -3.131 -6.780 1.00 . A A . 64 ILE HA 1 1
5 10154 1 1 68 ILE HB H 9.047 -3.238 -3.799 1.00 . A A . 64 ILE HB 1 1
5 10155 1 1 68 ILE HD11 H 6.567 -2.520 -6.632 1.00 . A A . 64 ILE HD11 1 1
5 10156 1 1 68 ILE HD12 H 5.255 -2.289 -5.474 1.00 . A A . 64 ILE HD12 1 1
5 10157 1 1 68 ILE HD13 H 6.505 -1.057 -5.616 1.00 . A A . 64 ILE HD13 1 1
5 10158 1 1 68 ILE HG12 H 6.838 -3.898 -4.554 1.00 . A A . 64 ILE HG12 1 1
5 10159 1 1 68 ILE HG13 H 6.818 -2.429 -3.591 1.00 . A A . 64 ILE HG13 1 1
5 10160 1 1 68 ILE HG21 H 8.616 -0.784 -3.724 1.00 . A A . 64 ILE HG21 1 1
5 10161 1 1 68 ILE HG22 H 10.160 -1.179 -4.456 1.00 . A A . 64 ILE HG22 1 1
5 10162 1 1 68 ILE HG23 H 8.799 -0.714 -5.494 1.00 . A A . 64 ILE HG23 1 1
5 10163 1 1 68 ILE N N 9.063 -4.894 -5.723 1.00 . A A . 64 ILE N 1 1
5 10164 1 1 68 ILE O O 10.921 -2.443 -7.199 1.00 . A A . 64 ILE O 1 1
5 10165 1 1 69 ARG C C 13.425 -3.719 -7.142 1.00 . A A . 65 ARG C 1 1
5 10166 1 1 69 ARG CA C 13.083 -3.437 -5.677 1.00 . A A . 65 ARG CA 1 1
5 10167 1 1 69 ARG CB C 13.927 -4.306 -4.714 1.00 . A A . 65 ARG CB 1 1
5 10168 1 1 69 ARG CD C 14.354 -4.711 -2.181 1.00 . A A . 65 ARG CD 1 1
5 10169 1 1 69 ARG CG C 13.972 -3.721 -3.290 1.00 . A A . 65 ARG CG 1 1
5 10170 1 1 69 ARG CZ C 16.497 -5.121 -0.950 1.00 . A A . 65 ARG CZ 1 1
5 10171 1 1 69 ARG H H 11.357 -4.229 -4.664 1.00 . A A . 65 ARG H 1 1
5 10172 1 1 69 ARG HA H 13.298 -2.383 -5.486 1.00 . A A . 65 ARG HA 1 1
5 10173 1 1 69 ARG HB2 H 13.509 -5.310 -4.682 1.00 . A A . 65 ARG HB2 1 1
5 10174 1 1 69 ARG HB3 H 14.946 -4.389 -5.092 1.00 . A A . 65 ARG HB3 1 1
5 10175 1 1 69 ARG HD2 H 14.002 -4.290 -1.240 1.00 . A A . 65 ARG HD2 1 1
5 10176 1 1 69 ARG HD3 H 13.834 -5.655 -2.332 1.00 . A A . 65 ARG HD3 1 1
5 10177 1 1 69 ARG HE H 16.301 -5.133 -2.965 1.00 . A A . 65 ARG HE 1 1
5 10178 1 1 69 ARG HG2 H 14.663 -2.883 -3.263 1.00 . A A . 65 ARG HG2 1 1
5 10179 1 1 69 ARG HG3 H 12.986 -3.334 -3.045 1.00 . A A . 65 ARG HG3 1 1
5 10180 1 1 69 ARG HH11 H 14.931 -4.814 0.385 1.00 . A A . 65 ARG HH11 1 1
5 10181 1 1 69 ARG HH12 H 16.406 -5.237 1.101 1.00 . A A . 65 ARG HH12 1 1
5 10182 1 1 69 ARG HH21 H 18.363 -5.162 -1.831 1.00 . A A . 65 ARG HH21 1 1
5 10183 1 1 69 ARG HH22 H 18.354 -5.363 -0.127 1.00 . A A . 65 ARG HH22 1 1
5 10184 1 1 69 ARG N N 11.644 -3.665 -5.457 1.00 . A A . 65 ARG N 1 1
5 10185 1 1 69 ARG NE N 15.807 -4.958 -2.091 1.00 . A A . 65 ARG NE 1 1
5 10186 1 1 69 ARG NH1 N 15.890 -5.125 0.231 1.00 . A A . 65 ARG NH1 1 1
5 10187 1 1 69 ARG NH2 N 17.811 -5.299 -0.981 1.00 . A A . 65 ARG NH2 1 1
5 10188 1 1 69 ARG O O 14.161 -2.952 -7.767 1.00 . A A . 65 ARG O 1 1
5 10189 1 1 70 LYS C C 12.429 -4.227 -10.027 1.00 . A A . 66 LYS C 1 1
5 10190 1 1 70 LYS CA C 13.121 -5.210 -9.078 1.00 . A A . 66 LYS CA 1 1
5 10191 1 1 70 LYS CB C 12.611 -6.648 -9.283 1.00 . A A . 66 LYS CB 1 1
5 10192 1 1 70 LYS CD C 12.593 -8.673 -10.831 1.00 . A A . 66 LYS CD 1 1
5 10193 1 1 70 LYS CE C 11.088 -8.967 -10.855 1.00 . A A . 66 LYS CE 1 1
5 10194 1 1 70 LYS CG C 12.930 -7.183 -10.688 1.00 . A A . 66 LYS CG 1 1
5 10195 1 1 70 LYS H H 12.307 -5.413 -7.118 1.00 . A A . 66 LYS H 1 1
5 10196 1 1 70 LYS HA H 14.192 -5.185 -9.283 1.00 . A A . 66 LYS HA 1 1
5 10197 1 1 70 LYS HB2 H 13.081 -7.295 -8.542 1.00 . A A . 66 LYS HB2 1 1
5 10198 1 1 70 LYS HB3 H 11.535 -6.687 -9.126 1.00 . A A . 66 LYS HB3 1 1
5 10199 1 1 70 LYS HD2 H 13.043 -9.058 -11.744 1.00 . A A . 66 LYS HD2 1 1
5 10200 1 1 70 LYS HD3 H 13.043 -9.215 -9.997 1.00 . A A . 66 LYS HD3 1 1
5 10201 1 1 70 LYS HE2 H 10.961 -10.049 -10.775 1.00 . A A . 66 LYS HE2 1 1
5 10202 1 1 70 LYS HE3 H 10.614 -8.510 -9.986 1.00 . A A . 66 LYS HE3 1 1
5 10203 1 1 70 LYS HG2 H 12.374 -6.616 -11.428 1.00 . A A . 66 LYS HG2 1 1
5 10204 1 1 70 LYS HG3 H 13.992 -7.048 -10.889 1.00 . A A . 66 LYS HG3 1 1
5 10205 1 1 70 LYS HZ1 H 9.439 -8.784 -12.067 1.00 . A A . 66 LYS HZ1 1 1
5 10206 1 1 70 LYS HZ2 H 10.817 -8.983 -12.907 1.00 . A A . 66 LYS HZ2 1 1
5 10207 1 1 70 LYS HZ3 H 10.486 -7.514 -12.254 1.00 . A A . 66 LYS HZ3 1 1
5 10208 1 1 70 LYS N N 12.906 -4.824 -7.688 1.00 . A A . 66 LYS N 1 1
5 10209 1 1 70 LYS NZ N 10.419 -8.518 -12.096 1.00 . A A . 66 LYS NZ 1 1
5 10210 1 1 70 LYS O O 13.072 -3.708 -10.940 1.00 . A A . 66 LYS O 1 1
5 10211 1 1 71 ARG C C 10.922 -1.607 -10.704 1.00 . A A . 67 ARG C 1 1
5 10212 1 1 71 ARG CA C 10.355 -3.021 -10.637 1.00 . A A . 67 ARG CA 1 1
5 10213 1 1 71 ARG CB C 8.897 -2.993 -10.131 1.00 . A A . 67 ARG CB 1 1
5 10214 1 1 71 ARG CD C 7.588 -2.931 -12.347 1.00 . A A . 67 ARG CD 1 1
5 10215 1 1 71 ARG CG C 7.925 -2.208 -11.035 1.00 . A A . 67 ARG CG 1 1
5 10216 1 1 71 ARG CZ C 6.473 -5.132 -12.837 1.00 . A A . 67 ARG CZ 1 1
5 10217 1 1 71 ARG H H 10.677 -4.377 -9.020 1.00 . A A . 67 ARG H 1 1
5 10218 1 1 71 ARG HA H 10.377 -3.426 -11.649 1.00 . A A . 67 ARG HA 1 1
5 10219 1 1 71 ARG HB2 H 8.531 -4.015 -10.024 1.00 . A A . 67 ARG HB2 1 1
5 10220 1 1 71 ARG HB3 H 8.883 -2.533 -9.142 1.00 . A A . 67 ARG HB3 1 1
5 10221 1 1 71 ARG HD2 H 7.160 -2.211 -13.044 1.00 . A A . 67 ARG HD2 1 1
5 10222 1 1 71 ARG HD3 H 8.501 -3.325 -12.793 1.00 . A A . 67 ARG HD3 1 1
5 10223 1 1 71 ARG HE H 5.914 -3.831 -11.406 1.00 . A A . 67 ARG HE 1 1
5 10224 1 1 71 ARG HG2 H 7.002 -2.035 -10.485 1.00 . A A . 67 ARG HG2 1 1
5 10225 1 1 71 ARG HG3 H 8.339 -1.227 -11.264 1.00 . A A . 67 ARG HG3 1 1
5 10226 1 1 71 ARG HH11 H 7.998 -4.778 -14.173 1.00 . A A . 67 ARG HH11 1 1
5 10227 1 1 71 ARG HH12 H 7.268 -6.346 -14.269 1.00 . A A . 67 ARG HH12 1 1
5 10228 1 1 71 ARG HH21 H 4.941 -5.796 -11.698 1.00 . A A . 67 ARG HH21 1 1
5 10229 1 1 71 ARG HH22 H 5.349 -6.849 -13.029 1.00 . A A . 67 ARG HH22 1 1
5 10230 1 1 71 ARG N N 11.149 -3.917 -9.792 1.00 . A A . 67 ARG N 1 1
5 10231 1 1 71 ARG NE N 6.605 -4.006 -12.130 1.00 . A A . 67 ARG NE 1 1
5 10232 1 1 71 ARG NH1 N 7.276 -5.413 -13.852 1.00 . A A . 67 ARG NH1 1 1
5 10233 1 1 71 ARG NH2 N 5.527 -5.997 -12.502 1.00 . A A . 67 ARG NH2 1 1
5 10234 1 1 71 ARG O O 10.890 -1.017 -11.778 1.00 . A A . 67 ARG O 1 1
5 10235 1 1 72 ILE C C 13.426 0.346 -10.186 1.00 . A A . 68 ILE C 1 1
5 10236 1 1 72 ILE CA C 11.999 0.305 -9.621 1.00 . A A . 68 ILE CA 1 1
5 10237 1 1 72 ILE CB C 11.862 0.972 -8.236 1.00 . A A . 68 ILE CB 1 1
5 10238 1 1 72 ILE CD1 C 12.556 0.827 -5.760 1.00 . A A . 68 ILE CD1 1 1
5 10239 1 1 72 ILE CG1 C 12.808 0.347 -7.190 1.00 . A A . 68 ILE CG1 1 1
5 10240 1 1 72 ILE CG2 C 10.380 0.960 -7.815 1.00 . A A . 68 ILE CG2 1 1
5 10241 1 1 72 ILE H H 11.451 -1.565 -8.739 1.00 . A A . 68 ILE H 1 1
5 10242 1 1 72 ILE HA H 11.397 0.905 -10.307 1.00 . A A . 68 ILE HA 1 1
5 10243 1 1 72 ILE HB H 12.148 2.018 -8.346 1.00 . A A . 68 ILE HB 1 1
5 10244 1 1 72 ILE HD11 H 12.583 1.915 -5.722 1.00 . A A . 68 ILE HD11 1 1
5 10245 1 1 72 ILE HD12 H 11.593 0.468 -5.404 1.00 . A A . 68 ILE HD12 1 1
5 10246 1 1 72 ILE HD13 H 13.327 0.425 -5.111 1.00 . A A . 68 ILE HD13 1 1
5 10247 1 1 72 ILE HG12 H 12.722 -0.735 -7.206 1.00 . A A . 68 ILE HG12 1 1
5 10248 1 1 72 ILE HG13 H 13.833 0.604 -7.456 1.00 . A A . 68 ILE HG13 1 1
5 10249 1 1 72 ILE HG21 H 10.047 -0.046 -7.568 1.00 . A A . 68 ILE HG21 1 1
5 10250 1 1 72 ILE HG22 H 10.239 1.595 -6.942 1.00 . A A . 68 ILE HG22 1 1
5 10251 1 1 72 ILE HG23 H 9.760 1.357 -8.618 1.00 . A A . 68 ILE HG23 1 1
5 10252 1 1 72 ILE N N 11.445 -1.051 -9.614 1.00 . A A . 68 ILE N 1 1
5 10253 1 1 72 ILE O O 13.998 1.429 -10.274 1.00 . A A . 68 ILE O 1 1
5 10254 1 1 73 HIS C C 16.484 -0.413 -10.238 1.00 . A A . 69 HIS C 1 1
5 10255 1 1 73 HIS CA C 15.345 -0.928 -11.140 1.00 . A A . 69 HIS CA 1 1
5 10256 1 1 73 HIS CB C 15.368 -0.304 -12.549 1.00 . A A . 69 HIS CB 1 1
5 10257 1 1 73 HIS CD2 C 13.048 -0.347 -13.675 1.00 . A A . 69 HIS CD2 1 1
5 10258 1 1 73 HIS CE1 C 13.311 -2.077 -15.002 1.00 . A A . 69 HIS CE1 1 1
5 10259 1 1 73 HIS CG C 14.311 -0.841 -13.488 1.00 . A A . 69 HIS CG 1 1
5 10260 1 1 73 HIS H H 13.493 -1.666 -10.478 1.00 . A A . 69 HIS H 1 1
5 10261 1 1 73 HIS HA H 15.525 -1.994 -11.275 1.00 . A A . 69 HIS HA 1 1
5 10262 1 1 73 HIS HB2 H 15.253 0.776 -12.465 1.00 . A A . 69 HIS HB2 1 1
5 10263 1 1 73 HIS HB3 H 16.343 -0.490 -12.999 1.00 . A A . 69 HIS HB3 1 1
5 10264 1 1 73 HIS HD1 H 15.328 -2.401 -14.544 1.00 . A A . 69 HIS HD1 1 1
5 10265 1 1 73 HIS HD2 H 12.623 0.506 -13.163 1.00 . A A . 69 HIS HD2 1 1
5 10266 1 1 73 HIS HE1 H 13.153 -2.835 -15.758 1.00 . A A . 69 HIS HE1 1 1
5 10267 1 1 73 HIS N N 14.006 -0.801 -10.567 1.00 . A A . 69 HIS N 1 1
5 10268 1 1 73 HIS ND1 N 14.462 -1.908 -14.337 1.00 . A A . 69 HIS ND1 1 1
5 10269 1 1 73 HIS NE2 N 12.410 -1.151 -14.634 1.00 . A A . 69 HIS NE2 1 1
5 10270 1 1 73 HIS O O 17.560 -0.093 -10.745 1.00 . A A . 69 HIS O 1 1
5 10271 1 1 74 LEU C C 18.606 -0.739 -8.042 1.00 . A A . 70 LEU C 1 1
5 10272 1 1 74 LEU CA C 17.343 0.132 -8.001 1.00 . A A . 70 LEU CA 1 1
5 10273 1 1 74 LEU CB C 16.833 0.384 -6.569 1.00 . A A . 70 LEU CB 1 1
5 10274 1 1 74 LEU CD1 C 16.921 -2.041 -5.636 1.00 . A A . 70 LEU CD1 1 1
5 10275 1 1 74 LEU CD2 C 15.922 -0.190 -4.338 1.00 . A A . 70 LEU CD2 1 1
5 10276 1 1 74 LEU CG C 16.146 -0.727 -5.757 1.00 . A A . 70 LEU CG 1 1
5 10277 1 1 74 LEU H H 15.399 -0.607 -8.531 1.00 . A A . 70 LEU H 1 1
5 10278 1 1 74 LEU HA H 17.650 1.106 -8.375 1.00 . A A . 70 LEU HA 1 1
5 10279 1 1 74 LEU HB2 H 17.682 0.729 -5.992 1.00 . A A . 70 LEU HB2 1 1
5 10280 1 1 74 LEU HB3 H 16.143 1.225 -6.611 1.00 . A A . 70 LEU HB3 1 1
5 10281 1 1 74 LEU HD11 H 16.439 -2.698 -4.918 1.00 . A A . 70 LEU HD11 1 1
5 10282 1 1 74 LEU HD12 H 17.931 -1.839 -5.289 1.00 . A A . 70 LEU HD12 1 1
5 10283 1 1 74 LEU HD13 H 16.956 -2.545 -6.598 1.00 . A A . 70 LEU HD13 1 1
5 10284 1 1 74 LEU HD21 H 16.872 -0.090 -3.814 1.00 . A A . 70 LEU HD21 1 1
5 10285 1 1 74 LEU HD22 H 15.269 -0.851 -3.782 1.00 . A A . 70 LEU HD22 1 1
5 10286 1 1 74 LEU HD23 H 15.461 0.799 -4.375 1.00 . A A . 70 LEU HD23 1 1
5 10287 1 1 74 LEU HG H 15.178 -0.944 -6.203 1.00 . A A . 70 LEU HG 1 1
5 10288 1 1 74 LEU N N 16.293 -0.342 -8.912 1.00 . A A . 70 LEU N 1 1
5 10289 1 1 74 LEU O O 18.557 -1.893 -8.489 1.00 . A A . 70 LEU O 1 1
5 10290 1 1 75 ARG C C 21.140 -1.689 -6.378 1.00 . A A . 71 ARG C 1 1
5 10291 1 1 75 ARG CA C 21.068 -0.806 -7.620 1.00 . A A . 71 ARG CA 1 1
5 10292 1 1 75 ARG CB C 22.165 0.274 -7.521 1.00 . A A . 71 ARG CB 1 1
5 10293 1 1 75 ARG CD C 23.452 0.029 -9.717 1.00 . A A . 71 ARG CD 1 1
5 10294 1 1 75 ARG CG C 22.538 0.913 -8.865 1.00 . A A . 71 ARG CG 1 1
5 10295 1 1 75 ARG CZ C 25.681 -1.095 -9.352 1.00 . A A . 71 ARG CZ 1 1
5 10296 1 1 75 ARG H H 19.701 0.789 -7.308 1.00 . A A . 71 ARG H 1 1
5 10297 1 1 75 ARG HA H 21.212 -1.418 -8.509 1.00 . A A . 71 ARG HA 1 1
5 10298 1 1 75 ARG HB2 H 21.827 1.037 -6.838 1.00 . A A . 71 ARG HB2 1 1
5 10299 1 1 75 ARG HB3 H 23.065 -0.116 -7.053 1.00 . A A . 71 ARG HB3 1 1
5 10300 1 1 75 ARG HD2 H 22.961 -0.925 -9.869 1.00 . A A . 71 ARG HD2 1 1
5 10301 1 1 75 ARG HD3 H 23.599 0.508 -10.685 1.00 . A A . 71 ARG HD3 1 1
5 10302 1 1 75 ARG HE H 25.010 0.559 -8.400 1.00 . A A . 71 ARG HE 1 1
5 10303 1 1 75 ARG HG2 H 21.628 1.107 -9.422 1.00 . A A . 71 ARG HG2 1 1
5 10304 1 1 75 ARG HG3 H 23.040 1.863 -8.682 1.00 . A A . 71 ARG HG3 1 1
5 10305 1 1 75 ARG HH11 H 24.509 -2.159 -10.639 1.00 . A A . 71 ARG HH11 1 1
5 10306 1 1 75 ARG HH12 H 26.160 -2.688 -10.547 1.00 . A A . 71 ARG HH12 1 1
5 10307 1 1 75 ARG HH21 H 26.983 -0.571 -7.834 1.00 . A A . 71 ARG HH21 1 1
5 10308 1 1 75 ARG HH22 H 27.579 -1.761 -8.900 1.00 . A A . 71 ARG HH22 1 1
5 10309 1 1 75 ARG N N 19.752 -0.162 -7.675 1.00 . A A . 71 ARG N 1 1
5 10310 1 1 75 ARG NE N 24.764 -0.166 -9.079 1.00 . A A . 71 ARG NE 1 1
5 10311 1 1 75 ARG NH1 N 25.451 -2.030 -10.267 1.00 . A A . 71 ARG NH1 1 1
5 10312 1 1 75 ARG NH2 N 26.825 -1.116 -8.688 1.00 . A A . 71 ARG NH2 1 1
5 10313 1 1 75 ARG O O 20.333 -1.541 -5.462 1.00 . A A . 71 ARG O 1 1
5 10314 1 1 76 PRO C C 22.667 -2.633 -3.890 1.00 . A A . 72 PRO C 1 1
5 10315 1 1 76 PRO CA C 22.238 -3.453 -5.114 1.00 . A A . 72 PRO CA 1 1
5 10316 1 1 76 PRO CB C 23.252 -4.528 -5.502 1.00 . A A . 72 PRO CB 1 1
5 10317 1 1 76 PRO CD C 23.150 -2.882 -7.265 1.00 . A A . 72 PRO CD 1 1
5 10318 1 1 76 PRO CG C 24.085 -3.903 -6.624 1.00 . A A . 72 PRO CG 1 1
5 10319 1 1 76 PRO HA H 21.278 -3.926 -4.903 1.00 . A A . 72 PRO HA 1 1
5 10320 1 1 76 PRO HB2 H 23.870 -4.818 -4.653 1.00 . A A . 72 PRO HB2 1 1
5 10321 1 1 76 PRO HB3 H 22.724 -5.395 -5.897 1.00 . A A . 72 PRO HB3 1 1
5 10322 1 1 76 PRO HD2 H 23.731 -2.001 -7.513 1.00 . A A . 72 PRO HD2 1 1
5 10323 1 1 76 PRO HD3 H 22.672 -3.252 -8.165 1.00 . A A . 72 PRO HD3 1 1
5 10324 1 1 76 PRO HG2 H 24.939 -3.378 -6.194 1.00 . A A . 72 PRO HG2 1 1
5 10325 1 1 76 PRO HG3 H 24.422 -4.650 -7.345 1.00 . A A . 72 PRO HG3 1 1
5 10326 1 1 76 PRO N N 22.123 -2.596 -6.281 1.00 . A A . 72 PRO N 1 1
5 10327 1 1 76 PRO O O 22.380 -3.036 -2.763 1.00 . A A . 72 PRO O 1 1
5 10328 1 1 77 GLU C C 22.800 0.457 -2.711 1.00 . A A . 73 GLU C 1 1
5 10329 1 1 77 GLU CA C 23.869 -0.560 -3.144 1.00 . A A . 73 GLU CA 1 1
5 10330 1 1 77 GLU CB C 25.072 0.159 -3.762 1.00 . A A . 73 GLU CB 1 1
5 10331 1 1 77 GLU CD C 27.136 -0.250 -5.167 1.00 . A A . 73 GLU CD 1 1
5 10332 1 1 77 GLU CG C 26.306 -0.735 -3.975 1.00 . A A . 73 GLU CG 1 1
5 10333 1 1 77 GLU H H 23.539 -1.263 -5.083 1.00 . A A . 73 GLU H 1 1
5 10334 1 1 77 GLU HA H 24.197 -1.093 -2.249 1.00 . A A . 73 GLU HA 1 1
5 10335 1 1 77 GLU HB2 H 24.739 0.532 -4.725 1.00 . A A . 73 GLU HB2 1 1
5 10336 1 1 77 GLU HB3 H 25.365 1.010 -3.146 1.00 . A A . 73 GLU HB3 1 1
5 10337 1 1 77 GLU HG2 H 26.918 -0.731 -3.073 1.00 . A A . 73 GLU HG2 1 1
5 10338 1 1 77 GLU HG3 H 25.991 -1.763 -4.167 1.00 . A A . 73 GLU HG3 1 1
5 10339 1 1 77 GLU N N 23.357 -1.512 -4.124 1.00 . A A . 73 GLU N 1 1
5 10340 1 1 77 GLU O O 23.089 1.305 -1.866 1.00 . A A . 73 GLU O 1 1
5 10341 1 1 77 GLU OE1 O 27.317 0.980 -5.336 1.00 . A A . 73 GLU OE1 1 1
5 10342 1 1 77 GLU OE2 O 27.503 -1.097 -6.012 1.00 . A A . 73 GLU OE2 1 1
5 10343 1 1 78 ASP C C 20.119 0.851 -1.512 1.00 . A A . 74 ASP C 1 1
5 10344 1 1 78 ASP CA C 20.547 1.399 -2.886 1.00 . A A . 74 ASP CA 1 1
5 10345 1 1 78 ASP CB C 19.365 1.446 -3.870 1.00 . A A . 74 ASP CB 1 1
5 10346 1 1 78 ASP CG C 19.510 2.512 -4.962 1.00 . A A . 74 ASP CG 1 1
5 10347 1 1 78 ASP H H 21.371 -0.221 -4.013 1.00 . A A . 74 ASP H 1 1
5 10348 1 1 78 ASP HA H 20.943 2.407 -2.758 1.00 . A A . 74 ASP HA 1 1
5 10349 1 1 78 ASP HB2 H 19.216 0.463 -4.313 1.00 . A A . 74 ASP HB2 1 1
5 10350 1 1 78 ASP HB3 H 18.458 1.683 -3.315 1.00 . A A . 74 ASP HB3 1 1
5 10351 1 1 78 ASP N N 21.607 0.477 -3.323 1.00 . A A . 74 ASP N 1 1
5 10352 1 1 78 ASP O O 20.303 -0.347 -1.246 1.00 . A A . 74 ASP O 1 1
5 10353 1 1 78 ASP OD1 O 19.360 3.716 -4.671 1.00 . A A . 74 ASP OD1 1 1
5 10354 1 1 78 ASP OD2 O 19.726 2.172 -6.146 1.00 . A A . 74 ASP OD2 1 1
5 10355 1 1 79 ALA C C 17.642 1.347 0.865 1.00 . A A . 75 ALA C 1 1
5 10356 1 1 79 ALA CA C 19.146 1.190 0.710 1.00 . A A . 75 ALA CA 1 1
5 10357 1 1 79 ALA CB C 19.952 1.965 1.750 1.00 . A A . 75 ALA CB 1 1
5 10358 1 1 79 ALA H H 19.370 2.636 -0.830 1.00 . A A . 75 ALA H 1 1
5 10359 1 1 79 ALA HA H 19.385 0.136 0.850 1.00 . A A . 75 ALA HA 1 1
5 10360 1 1 79 ALA HB1 H 19.621 1.692 2.750 1.00 . A A . 75 ALA HB1 1 1
5 10361 1 1 79 ALA HB2 H 21.011 1.735 1.646 1.00 . A A . 75 ALA HB2 1 1
5 10362 1 1 79 ALA HB3 H 19.794 3.028 1.584 1.00 . A A . 75 ALA HB3 1 1
5 10363 1 1 79 ALA N N 19.542 1.651 -0.620 1.00 . A A . 75 ALA N 1 1
5 10364 1 1 79 ALA O O 17.168 2.244 1.551 1.00 . A A . 75 ALA O 1 1
5 10365 1 1 80 LEU C C 14.905 -0.104 1.771 1.00 . A A . 76 LEU C 1 1
5 10366 1 1 80 LEU CA C 15.431 0.475 0.475 1.00 . A A . 76 LEU CA 1 1
5 10367 1 1 80 LEU CB C 14.830 -0.224 -0.753 1.00 . A A . 76 LEU CB 1 1
5 10368 1 1 80 LEU CD1 C 12.812 -0.145 -2.258 1.00 . A A . 76 LEU CD1 1 1
5 10369 1 1 80 LEU CD2 C 12.635 -1.352 -0.098 1.00 . A A . 76 LEU CD2 1 1
5 10370 1 1 80 LEU CG C 13.289 -0.157 -0.802 1.00 . A A . 76 LEU CG 1 1
5 10371 1 1 80 LEU H H 17.295 -0.375 -0.143 1.00 . A A . 76 LEU H 1 1
5 10372 1 1 80 LEU HA H 15.164 1.528 0.421 1.00 . A A . 76 LEU HA 1 1
5 10373 1 1 80 LEU HB2 H 15.232 0.294 -1.624 1.00 . A A . 76 LEU HB2 1 1
5 10374 1 1 80 LEU HB3 H 15.159 -1.264 -0.790 1.00 . A A . 76 LEU HB3 1 1
5 10375 1 1 80 LEU HD11 H 11.730 -0.028 -2.295 1.00 . A A . 76 LEU HD11 1 1
5 10376 1 1 80 LEU HD12 H 13.111 -1.049 -2.778 1.00 . A A . 76 LEU HD12 1 1
5 10377 1 1 80 LEU HD13 H 13.251 0.715 -2.765 1.00 . A A . 76 LEU HD13 1 1
5 10378 1 1 80 LEU HD21 H 11.557 -1.271 -0.154 1.00 . A A . 76 LEU HD21 1 1
5 10379 1 1 80 LEU HD22 H 12.872 -1.364 0.961 1.00 . A A . 76 LEU HD22 1 1
5 10380 1 1 80 LEU HD23 H 12.964 -2.291 -0.537 1.00 . A A . 76 LEU HD23 1 1
5 10381 1 1 80 LEU HG H 12.944 0.761 -0.332 1.00 . A A . 76 LEU HG 1 1
5 10382 1 1 80 LEU N N 16.877 0.356 0.412 1.00 . A A . 76 LEU N 1 1
5 10383 1 1 80 LEU O O 15.233 -1.233 2.155 1.00 . A A . 76 LEU O 1 1
5 10384 1 1 81 PHE C C 11.926 0.862 3.529 1.00 . A A . 77 PHE C 1 1
5 10385 1 1 81 PHE CA C 13.389 0.456 3.673 1.00 . A A . 77 PHE CA 1 1
5 10386 1 1 81 PHE CB C 14.035 1.310 4.767 1.00 . A A . 77 PHE CB 1 1
5 10387 1 1 81 PHE CD1 C 15.751 -0.237 5.759 1.00 . A A . 77 PHE CD1 1 1
5 10388 1 1 81 PHE CD2 C 16.525 1.821 4.715 1.00 . A A . 77 PHE CD2 1 1
5 10389 1 1 81 PHE CE1 C 17.063 -0.533 6.153 1.00 . A A . 77 PHE CE1 1 1
5 10390 1 1 81 PHE CE2 C 17.844 1.515 5.094 1.00 . A A . 77 PHE CE2 1 1
5 10391 1 1 81 PHE CG C 15.472 0.958 5.076 1.00 . A A . 77 PHE CG 1 1
5 10392 1 1 81 PHE CZ C 18.108 0.348 5.835 1.00 . A A . 77 PHE CZ 1 1
5 10393 1 1 81 PHE H H 13.864 1.612 2.007 1.00 . A A . 77 PHE H 1 1
5 10394 1 1 81 PHE HA H 13.459 -0.602 3.933 1.00 . A A . 77 PHE HA 1 1
5 10395 1 1 81 PHE HB2 H 13.975 2.360 4.478 1.00 . A A . 77 PHE HB2 1 1
5 10396 1 1 81 PHE HB3 H 13.454 1.192 5.684 1.00 . A A . 77 PHE HB3 1 1
5 10397 1 1 81 PHE HD1 H 14.954 -0.923 6.001 1.00 . A A . 77 PHE HD1 1 1
5 10398 1 1 81 PHE HD2 H 16.333 2.721 4.145 1.00 . A A . 77 PHE HD2 1 1
5 10399 1 1 81 PHE HE1 H 17.259 -1.438 6.706 1.00 . A A . 77 PHE HE1 1 1
5 10400 1 1 81 PHE HE2 H 18.643 2.188 4.815 1.00 . A A . 77 PHE HE2 1 1
5 10401 1 1 81 PHE HZ H 19.108 0.105 6.155 1.00 . A A . 77 PHE HZ 1 1
5 10402 1 1 81 PHE N N 14.067 0.703 2.416 1.00 . A A . 77 PHE N 1 1
5 10403 1 1 81 PHE O O 11.601 1.767 2.757 1.00 . A A . 77 PHE O 1 1
5 10404 1 1 82 PHE C C 9.196 0.698 5.738 1.00 . A A . 78 PHE C 1 1
5 10405 1 1 82 PHE CA C 9.611 0.449 4.288 1.00 . A A . 78 PHE CA 1 1
5 10406 1 1 82 PHE CB C 8.855 -0.733 3.660 1.00 . A A . 78 PHE CB 1 1
5 10407 1 1 82 PHE CD1 C 9.410 -0.301 1.207 1.00 . A A . 78 PHE CD1 1 1
5 10408 1 1 82 PHE CD2 C 7.099 -0.664 1.830 1.00 . A A . 78 PHE CD2 1 1
5 10409 1 1 82 PHE CE1 C 9.022 -0.173 -0.140 1.00 . A A . 78 PHE CE1 1 1
5 10410 1 1 82 PHE CE2 C 6.703 -0.498 0.492 1.00 . A A . 78 PHE CE2 1 1
5 10411 1 1 82 PHE CG C 8.451 -0.555 2.202 1.00 . A A . 78 PHE CG 1 1
5 10412 1 1 82 PHE CZ C 7.669 -0.270 -0.500 1.00 . A A . 78 PHE CZ 1 1
5 10413 1 1 82 PHE H H 11.381 -0.528 4.896 1.00 . A A . 78 PHE H 1 1
5 10414 1 1 82 PHE HA H 9.388 1.348 3.716 1.00 . A A . 78 PHE HA 1 1
5 10415 1 1 82 PHE HB2 H 9.461 -1.634 3.748 1.00 . A A . 78 PHE HB2 1 1
5 10416 1 1 82 PHE HB3 H 7.948 -0.905 4.241 1.00 . A A . 78 PHE HB3 1 1
5 10417 1 1 82 PHE HD1 H 10.450 -0.207 1.475 1.00 . A A . 78 PHE HD1 1 1
5 10418 1 1 82 PHE HD2 H 6.365 -0.890 2.581 1.00 . A A . 78 PHE HD2 1 1
5 10419 1 1 82 PHE HE1 H 9.758 0.029 -0.904 1.00 . A A . 78 PHE HE1 1 1
5 10420 1 1 82 PHE HE2 H 5.660 -0.542 0.219 1.00 . A A . 78 PHE HE2 1 1
5 10421 1 1 82 PHE HZ H 7.376 -0.145 -1.533 1.00 . A A . 78 PHE HZ 1 1
5 10422 1 1 82 PHE N N 11.046 0.200 4.272 1.00 . A A . 78 PHE N 1 1
5 10423 1 1 82 PHE O O 9.801 0.164 6.670 1.00 . A A . 78 PHE O 1 1
5 10424 1 1 83 PHE C C 6.061 1.773 7.069 1.00 . A A . 79 PHE C 1 1
5 10425 1 1 83 PHE CA C 7.576 1.887 7.194 1.00 . A A . 79 PHE CA 1 1
5 10426 1 1 83 PHE CB C 7.956 3.352 7.481 1.00 . A A . 79 PHE CB 1 1
5 10427 1 1 83 PHE CD1 C 10.264 3.732 6.453 1.00 . A A . 79 PHE CD1 1 1
5 10428 1 1 83 PHE CD2 C 10.001 3.943 8.858 1.00 . A A . 79 PHE CD2 1 1
5 10429 1 1 83 PHE CE1 C 11.633 4.033 6.579 1.00 . A A . 79 PHE CE1 1 1
5 10430 1 1 83 PHE CE2 C 11.358 4.291 8.976 1.00 . A A . 79 PHE CE2 1 1
5 10431 1 1 83 PHE CG C 9.442 3.663 7.597 1.00 . A A . 79 PHE CG 1 1
5 10432 1 1 83 PHE CZ C 12.181 4.324 7.839 1.00 . A A . 79 PHE CZ 1 1
5 10433 1 1 83 PHE H H 7.691 1.895 5.102 1.00 . A A . 79 PHE H 1 1
5 10434 1 1 83 PHE HA H 7.927 1.249 8.009 1.00 . A A . 79 PHE HA 1 1
5 10435 1 1 83 PHE HB2 H 7.543 3.980 6.691 1.00 . A A . 79 PHE HB2 1 1
5 10436 1 1 83 PHE HB3 H 7.462 3.653 8.407 1.00 . A A . 79 PHE HB3 1 1
5 10437 1 1 83 PHE HD1 H 9.856 3.534 5.472 1.00 . A A . 79 PHE HD1 1 1
5 10438 1 1 83 PHE HD2 H 9.383 3.897 9.744 1.00 . A A . 79 PHE HD2 1 1
5 10439 1 1 83 PHE HE1 H 12.267 4.033 5.707 1.00 . A A . 79 PHE HE1 1 1
5 10440 1 1 83 PHE HE2 H 11.771 4.527 9.946 1.00 . A A . 79 PHE HE2 1 1
5 10441 1 1 83 PHE HZ H 13.229 4.571 7.938 1.00 . A A . 79 PHE HZ 1 1
5 10442 1 1 83 PHE N N 8.148 1.493 5.917 1.00 . A A . 79 PHE N 1 1
5 10443 1 1 83 PHE O O 5.519 1.899 5.969 1.00 . A A . 79 PHE O 1 1
5 10444 1 1 84 VAL C C 3.525 1.972 9.566 1.00 . A A . 80 VAL C 1 1
5 10445 1 1 84 VAL CA C 3.921 1.390 8.219 1.00 . A A . 80 VAL CA 1 1
5 10446 1 1 84 VAL CB C 3.446 -0.063 7.997 1.00 . A A . 80 VAL CB 1 1
5 10447 1 1 84 VAL CG1 C 4.050 -1.099 8.955 1.00 . A A . 80 VAL CG1 1 1
5 10448 1 1 84 VAL CG2 C 1.918 -0.156 8.060 1.00 . A A . 80 VAL CG2 1 1
5 10449 1 1 84 VAL H H 5.847 1.395 9.062 1.00 . A A . 80 VAL H 1 1
5 10450 1 1 84 VAL HA H 3.494 2.015 7.430 1.00 . A A . 80 VAL HA 1 1
5 10451 1 1 84 VAL HB H 3.747 -0.357 6.992 1.00 . A A . 80 VAL HB 1 1
5 10452 1 1 84 VAL HG11 H 3.700 -2.096 8.689 1.00 . A A . 80 VAL HG11 1 1
5 10453 1 1 84 VAL HG12 H 5.136 -1.062 8.897 1.00 . A A . 80 VAL HG12 1 1
5 10454 1 1 84 VAL HG13 H 3.744 -0.896 9.983 1.00 . A A . 80 VAL HG13 1 1
5 10455 1 1 84 VAL HG21 H 1.562 0.086 9.062 1.00 . A A . 80 VAL HG21 1 1
5 10456 1 1 84 VAL HG22 H 1.477 0.545 7.354 1.00 . A A . 80 VAL HG22 1 1
5 10457 1 1 84 VAL HG23 H 1.595 -1.161 7.806 1.00 . A A . 80 VAL HG23 1 1
5 10458 1 1 84 VAL N N 5.372 1.497 8.168 1.00 . A A . 80 VAL N 1 1
5 10459 1 1 84 VAL O O 4.132 1.598 10.569 1.00 . A A . 80 VAL O 1 1
5 10460 1 1 85 ASN C C 3.135 3.842 11.822 1.00 . A A . 81 ASN C 1 1
5 10461 1 1 85 ASN CA C 2.027 3.525 10.800 1.00 . A A . 81 ASN CA 1 1
5 10462 1 1 85 ASN CB C 0.862 2.718 11.403 1.00 . A A . 81 ASN CB 1 1
5 10463 1 1 85 ASN CG C 0.293 3.415 12.641 1.00 . A A . 81 ASN CG 1 1
5 10464 1 1 85 ASN H H 2.099 3.120 8.717 1.00 . A A . 81 ASN H 1 1
5 10465 1 1 85 ASN HA H 1.615 4.485 10.493 1.00 . A A . 81 ASN HA 1 1
5 10466 1 1 85 ASN HB2 H 0.069 2.603 10.664 1.00 . A A . 81 ASN HB2 1 1
5 10467 1 1 85 ASN HB3 H 1.216 1.718 11.668 1.00 . A A . 81 ASN HB3 1 1
5 10468 1 1 85 ASN HD21 H -0.477 1.687 13.345 1.00 . A A . 81 ASN HD21 1 1
5 10469 1 1 85 ASN HD22 H -0.686 3.101 14.387 1.00 . A A . 81 ASN HD22 1 1
5 10470 1 1 85 ASN N N 2.536 2.868 9.595 1.00 . A A . 81 ASN N 1 1
5 10471 1 1 85 ASN ND2 N -0.275 2.664 13.566 1.00 . A A . 81 ASN ND2 1 1
5 10472 1 1 85 ASN O O 3.130 3.360 12.957 1.00 . A A . 81 ASN O 1 1
5 10473 1 1 85 ASN OD1 O 0.384 4.632 12.798 1.00 . A A . 81 ASN OD1 1 1
5 10474 1 1 86 ASN C C 6.092 3.974 12.830 1.00 . A A . 82 ASN C 1 1
5 10475 1 1 86 ASN CA C 5.266 5.103 12.191 1.00 . A A . 82 ASN CA 1 1
5 10476 1 1 86 ASN CB C 4.802 6.116 13.257 1.00 . A A . 82 ASN CB 1 1
5 10477 1 1 86 ASN CG C 4.101 7.319 12.651 1.00 . A A . 82 ASN CG 1 1
5 10478 1 1 86 ASN H H 4.055 4.999 10.452 1.00 . A A . 82 ASN H 1 1
5 10479 1 1 86 ASN HA H 5.925 5.638 11.506 1.00 . A A . 82 ASN HA 1 1
5 10480 1 1 86 ASN HB2 H 4.152 5.624 13.981 1.00 . A A . 82 ASN HB2 1 1
5 10481 1 1 86 ASN HB3 H 5.674 6.487 13.798 1.00 . A A . 82 ASN HB3 1 1
5 10482 1 1 86 ASN HD21 H 2.243 6.708 13.239 1.00 . A A . 82 ASN HD21 1 1
5 10483 1 1 86 ASN HD22 H 2.313 8.190 12.316 1.00 . A A . 82 ASN HD22 1 1
5 10484 1 1 86 ASN N N 4.118 4.645 11.403 1.00 . A A . 82 ASN N 1 1
5 10485 1 1 86 ASN ND2 N 2.791 7.425 12.786 1.00 . A A . 82 ASN ND2 1 1
5 10486 1 1 86 ASN O O 6.821 4.224 13.800 1.00 . A A . 82 ASN O 1 1
5 10487 1 1 86 ASN OD1 O 4.756 8.168 12.050 1.00 . A A . 82 ASN OD1 1 1
5 10488 1 1 87 THR C C 7.554 0.915 11.707 1.00 . A A . 83 THR C 1 1
5 10489 1 1 87 THR CA C 6.741 1.581 12.817 1.00 . A A . 83 THR CA 1 1
5 10490 1 1 87 THR CB C 5.686 0.646 13.444 1.00 . A A . 83 THR CB 1 1
5 10491 1 1 87 THR CG2 C 6.222 -0.689 13.967 1.00 . A A . 83 THR CG2 1 1
5 10492 1 1 87 THR H H 5.441 2.558 11.507 1.00 . A A . 83 THR H 1 1
5 10493 1 1 87 THR HA H 7.432 1.885 13.599 1.00 . A A . 83 THR HA 1 1
5 10494 1 1 87 THR HB H 4.904 0.440 12.714 1.00 . A A . 83 THR HB 1 1
5 10495 1 1 87 THR HG1 H 4.144 1.214 14.493 1.00 . A A . 83 THR HG1 1 1
5 10496 1 1 87 THR HG21 H 5.409 -1.233 14.442 1.00 . A A . 83 THR HG21 1 1
5 10497 1 1 87 THR HG22 H 7.013 -0.519 14.697 1.00 . A A . 83 THR HG22 1 1
5 10498 1 1 87 THR HG23 H 6.595 -1.298 13.145 1.00 . A A . 83 THR HG23 1 1
5 10499 1 1 87 THR N N 6.039 2.750 12.305 1.00 . A A . 83 THR N 1 1
5 10500 1 1 87 THR O O 7.226 1.013 10.521 1.00 . A A . 83 THR O 1 1
5 10501 1 1 87 THR OG1 O 5.114 1.301 14.557 1.00 . A A . 83 THR OG1 1 1
5 10502 1 1 88 ILE C C 9.399 -1.979 11.720 1.00 . A A . 84 ILE C 1 1
5 10503 1 1 88 ILE CA C 9.549 -0.512 11.270 1.00 . A A . 84 ILE CA 1 1
5 10504 1 1 88 ILE CB C 10.988 0.044 11.392 1.00 . A A . 84 ILE CB 1 1
5 10505 1 1 88 ILE CD1 C 12.446 2.162 11.557 1.00 . A A . 84 ILE CD1 1 1
5 10506 1 1 88 ILE CG1 C 11.037 1.587 11.390 1.00 . A A . 84 ILE CG1 1 1
5 10507 1 1 88 ILE CG2 C 11.809 -0.517 10.221 1.00 . A A . 84 ILE CG2 1 1
5 10508 1 1 88 ILE H H 8.839 0.193 13.108 1.00 . A A . 84 ILE H 1 1
5 10509 1 1 88 ILE HA H 9.244 -0.405 10.229 1.00 . A A . 84 ILE HA 1 1
5 10510 1 1 88 ILE HB H 11.425 -0.293 12.333 1.00 . A A . 84 ILE HB 1 1
5 10511 1 1 88 ILE HD11 H 12.939 1.695 12.411 1.00 . A A . 84 ILE HD11 1 1
5 10512 1 1 88 ILE HD12 H 13.033 1.998 10.654 1.00 . A A . 84 ILE HD12 1 1
5 10513 1 1 88 ILE HD13 H 12.366 3.233 11.737 1.00 . A A . 84 ILE HD13 1 1
5 10514 1 1 88 ILE HG12 H 10.602 1.952 10.463 1.00 . A A . 84 ILE HG12 1 1
5 10515 1 1 88 ILE HG13 H 10.447 1.974 12.221 1.00 . A A . 84 ILE HG13 1 1
5 10516 1 1 88 ILE HG21 H 11.480 -0.074 9.277 1.00 . A A . 84 ILE HG21 1 1
5 10517 1 1 88 ILE HG22 H 12.866 -0.301 10.370 1.00 . A A . 84 ILE HG22 1 1
5 10518 1 1 88 ILE HG23 H 11.690 -1.598 10.155 1.00 . A A . 84 ILE HG23 1 1
5 10519 1 1 88 ILE N N 8.623 0.225 12.115 1.00 . A A . 84 ILE N 1 1
5 10520 1 1 88 ILE O O 10.153 -2.452 12.580 1.00 . A A . 84 ILE O 1 1
5 10521 1 1 89 PRO C C 9.156 -5.074 11.011 1.00 . A A . 85 PRO C 1 1
5 10522 1 1 89 PRO CA C 8.123 -4.094 11.597 1.00 . A A . 85 PRO CA 1 1
5 10523 1 1 89 PRO CB C 6.716 -4.362 11.057 1.00 . A A . 85 PRO CB 1 1
5 10524 1 1 89 PRO CD C 7.431 -2.255 10.219 1.00 . A A . 85 PRO CD 1 1
5 10525 1 1 89 PRO CG C 6.667 -3.500 9.806 1.00 . A A . 85 PRO CG 1 1
5 10526 1 1 89 PRO HA H 8.098 -4.194 12.678 1.00 . A A . 85 PRO HA 1 1
5 10527 1 1 89 PRO HB2 H 6.538 -5.408 10.817 1.00 . A A . 85 PRO HB2 1 1
5 10528 1 1 89 PRO HB3 H 5.975 -4.006 11.774 1.00 . A A . 85 PRO HB3 1 1
5 10529 1 1 89 PRO HD2 H 7.933 -1.826 9.350 1.00 . A A . 85 PRO HD2 1 1
5 10530 1 1 89 PRO HD3 H 6.741 -1.536 10.658 1.00 . A A . 85 PRO HD3 1 1
5 10531 1 1 89 PRO HG2 H 7.206 -3.991 8.994 1.00 . A A . 85 PRO HG2 1 1
5 10532 1 1 89 PRO HG3 H 5.640 -3.279 9.528 1.00 . A A . 85 PRO HG3 1 1
5 10533 1 1 89 PRO N N 8.382 -2.703 11.226 1.00 . A A . 85 PRO N 1 1
5 10534 1 1 89 PRO O O 9.969 -4.692 10.162 1.00 . A A . 85 PRO O 1 1
5 10535 1 1 90 PRO C C 9.709 -7.597 9.414 1.00 . A A . 86 PRO C 1 1
5 10536 1 1 90 PRO CA C 10.085 -7.327 10.875 1.00 . A A . 86 PRO CA 1 1
5 10537 1 1 90 PRO CB C 9.949 -8.580 11.739 1.00 . A A . 86 PRO CB 1 1
5 10538 1 1 90 PRO CD C 8.297 -6.975 12.431 1.00 . A A . 86 PRO CD 1 1
5 10539 1 1 90 PRO CG C 8.549 -8.479 12.332 1.00 . A A . 86 PRO CG 1 1
5 10540 1 1 90 PRO HA H 11.103 -6.953 10.932 1.00 . A A . 86 PRO HA 1 1
5 10541 1 1 90 PRO HB2 H 10.077 -9.498 11.163 1.00 . A A . 86 PRO HB2 1 1
5 10542 1 1 90 PRO HB3 H 10.683 -8.536 12.539 1.00 . A A . 86 PRO HB3 1 1
5 10543 1 1 90 PRO HD2 H 7.242 -6.772 12.266 1.00 . A A . 86 PRO HD2 1 1
5 10544 1 1 90 PRO HD3 H 8.592 -6.622 13.420 1.00 . A A . 86 PRO HD3 1 1
5 10545 1 1 90 PRO HG2 H 7.839 -8.926 11.640 1.00 . A A . 86 PRO HG2 1 1
5 10546 1 1 90 PRO HG3 H 8.490 -8.961 13.307 1.00 . A A . 86 PRO HG3 1 1
5 10547 1 1 90 PRO N N 9.156 -6.354 11.428 1.00 . A A . 86 PRO N 1 1
5 10548 1 1 90 PRO O O 8.526 -7.741 9.082 1.00 . A A . 86 PRO O 1 1
5 10549 1 1 91 THR C C 9.862 -9.364 6.893 1.00 . A A . 87 THR C 1 1
5 10550 1 1 91 THR CA C 10.493 -7.979 7.121 1.00 . A A . 87 THR CA 1 1
5 10551 1 1 91 THR CB C 11.792 -7.775 6.315 1.00 . A A . 87 THR CB 1 1
5 10552 1 1 91 THR CG2 C 12.958 -8.666 6.763 1.00 . A A . 87 THR CG2 1 1
5 10553 1 1 91 THR H H 11.666 -7.590 8.857 1.00 . A A . 87 THR H 1 1
5 10554 1 1 91 THR HA H 9.786 -7.228 6.777 1.00 . A A . 87 THR HA 1 1
5 10555 1 1 91 THR HB H 12.089 -6.737 6.430 1.00 . A A . 87 THR HB 1 1
5 10556 1 1 91 THR HG1 H 10.851 -8.635 4.863 1.00 . A A . 87 THR HG1 1 1
5 10557 1 1 91 THR HG21 H 12.697 -9.720 6.660 1.00 . A A . 87 THR HG21 1 1
5 10558 1 1 91 THR HG22 H 13.222 -8.455 7.798 1.00 . A A . 87 THR HG22 1 1
5 10559 1 1 91 THR HG23 H 13.831 -8.458 6.143 1.00 . A A . 87 THR HG23 1 1
5 10560 1 1 91 THR N N 10.714 -7.713 8.541 1.00 . A A . 87 THR N 1 1
5 10561 1 1 91 THR O O 9.365 -9.634 5.798 1.00 . A A . 87 THR O 1 1
5 10562 1 1 91 THR OG1 O 11.574 -7.992 4.934 1.00 . A A . 87 THR OG1 1 1
5 10563 1 1 92 SER C C 7.839 -11.629 8.207 1.00 . A A . 88 SER C 1 1
5 10564 1 1 92 SER CA C 9.335 -11.573 7.861 1.00 . A A . 88 SER CA 1 1
5 10565 1 1 92 SER CB C 10.125 -12.426 8.861 1.00 . A A . 88 SER CB 1 1
5 10566 1 1 92 SER H H 10.304 -9.964 8.778 1.00 . A A . 88 SER H 1 1
5 10567 1 1 92 SER HA H 9.477 -11.985 6.861 1.00 . A A . 88 SER HA 1 1
5 10568 1 1 92 SER HB2 H 9.756 -12.227 9.864 1.00 . A A . 88 SER HB2 1 1
5 10569 1 1 92 SER HB3 H 9.964 -13.480 8.635 1.00 . A A . 88 SER HB3 1 1
5 10570 1 1 92 SER HG H 11.977 -12.878 9.253 1.00 . A A . 88 SER HG 1 1
5 10571 1 1 92 SER N N 9.877 -10.230 7.904 1.00 . A A . 88 SER N 1 1
5 10572 1 1 92 SER O O 7.254 -12.707 8.104 1.00 . A A . 88 SER O 1 1
5 10573 1 1 92 SER OG O 11.514 -12.129 8.830 1.00 . A A . 88 SER OG 1 1
5 10574 1 1 93 ALA C C 4.932 -10.656 7.748 1.00 . A A . 89 ALA C 1 1
5 10575 1 1 93 ALA CA C 5.790 -10.577 9.011 1.00 . A A . 89 ALA CA 1 1
5 10576 1 1 93 ALA CB C 5.404 -9.352 9.844 1.00 . A A . 89 ALA CB 1 1
5 10577 1 1 93 ALA H H 7.702 -9.648 8.741 1.00 . A A . 89 ALA H 1 1
5 10578 1 1 93 ALA HA H 5.603 -11.470 9.607 1.00 . A A . 89 ALA HA 1 1
5 10579 1 1 93 ALA HB1 H 5.727 -8.444 9.342 1.00 . A A . 89 ALA HB1 1 1
5 10580 1 1 93 ALA HB2 H 4.323 -9.323 9.982 1.00 . A A . 89 ALA HB2 1 1
5 10581 1 1 93 ALA HB3 H 5.864 -9.418 10.827 1.00 . A A . 89 ALA HB3 1 1
5 10582 1 1 93 ALA N N 7.214 -10.535 8.668 1.00 . A A . 89 ALA N 1 1
5 10583 1 1 93 ALA O O 5.387 -10.283 6.662 1.00 . A A . 89 ALA O 1 1
5 10584 1 1 94 THR C C 1.905 -9.967 6.677 1.00 . A A . 90 THR C 1 1
5 10585 1 1 94 THR CA C 2.746 -11.240 6.790 1.00 . A A . 90 THR CA 1 1
5 10586 1 1 94 THR CB C 1.864 -12.487 6.986 1.00 . A A . 90 THR CB 1 1
5 10587 1 1 94 THR CG2 C 2.671 -13.779 6.826 1.00 . A A . 90 THR CG2 1 1
5 10588 1 1 94 THR H H 3.337 -11.414 8.790 1.00 . A A . 90 THR H 1 1
5 10589 1 1 94 THR HA H 3.288 -11.361 5.859 1.00 . A A . 90 THR HA 1 1
5 10590 1 1 94 THR HB H 1.084 -12.478 6.224 1.00 . A A . 90 THR HB 1 1
5 10591 1 1 94 THR HG1 H 0.313 -12.759 8.110 1.00 . A A . 90 THR HG1 1 1
5 10592 1 1 94 THR HG21 H 3.129 -13.807 5.837 1.00 . A A . 90 THR HG21 1 1
5 10593 1 1 94 THR HG22 H 2.007 -14.639 6.924 1.00 . A A . 90 THR HG22 1 1
5 10594 1 1 94 THR HG23 H 3.449 -13.844 7.588 1.00 . A A . 90 THR HG23 1 1
5 10595 1 1 94 THR N N 3.689 -11.117 7.890 1.00 . A A . 90 THR N 1 1
5 10596 1 1 94 THR O O 1.706 -9.242 7.659 1.00 . A A . 90 THR O 1 1
5 10597 1 1 94 THR OG1 O 1.253 -12.506 8.263 1.00 . A A . 90 THR OG1 1 1
5 10598 1 1 95 MET C C -0.717 -8.595 6.126 1.00 . A A . 91 MET C 1 1
5 10599 1 1 95 MET CA C 0.516 -8.560 5.222 1.00 . A A . 91 MET CA 1 1
5 10600 1 1 95 MET CB C 0.093 -8.528 3.741 1.00 . A A . 91 MET CB 1 1
5 10601 1 1 95 MET CE C -0.948 -5.498 3.597 1.00 . A A . 91 MET CE 1 1
5 10602 1 1 95 MET CG C 0.929 -7.535 2.928 1.00 . A A . 91 MET CG 1 1
5 10603 1 1 95 MET H H 1.568 -10.343 4.708 1.00 . A A . 91 MET H 1 1
5 10604 1 1 95 MET HA H 1.077 -7.659 5.467 1.00 . A A . 91 MET HA 1 1
5 10605 1 1 95 MET HB2 H 0.203 -9.521 3.301 1.00 . A A . 91 MET HB2 1 1
5 10606 1 1 95 MET HB3 H -0.958 -8.252 3.655 1.00 . A A . 91 MET HB3 1 1
5 10607 1 1 95 MET HE1 H -1.330 -6.087 4.430 1.00 . A A . 91 MET HE1 1 1
5 10608 1 1 95 MET HE2 H -1.137 -4.444 3.804 1.00 . A A . 91 MET HE2 1 1
5 10609 1 1 95 MET HE3 H -1.464 -5.779 2.682 1.00 . A A . 91 MET HE3 1 1
5 10610 1 1 95 MET HG2 H 1.968 -7.851 3.007 1.00 . A A . 91 MET HG2 1 1
5 10611 1 1 95 MET HG3 H 0.648 -7.626 1.879 1.00 . A A . 91 MET HG3 1 1
5 10612 1 1 95 MET N N 1.363 -9.718 5.482 1.00 . A A . 91 MET N 1 1
5 10613 1 1 95 MET O O -1.183 -7.543 6.546 1.00 . A A . 91 MET O 1 1
5 10614 1 1 95 MET SD S 0.834 -5.772 3.403 1.00 . A A . 91 MET SD 1 1
5 10615 1 1 96 GLY C C -2.123 -9.525 8.750 1.00 . A A . 92 GLY C 1 1
5 10616 1 1 96 GLY CA C -2.397 -9.939 7.307 1.00 . A A . 92 GLY CA 1 1
5 10617 1 1 96 GLY H H -0.824 -10.629 6.085 1.00 . A A . 92 GLY H 1 1
5 10618 1 1 96 GLY HA2 H -3.216 -9.342 6.909 1.00 . A A . 92 GLY HA2 1 1
5 10619 1 1 96 GLY HA3 H -2.705 -10.985 7.301 1.00 . A A . 92 GLY HA3 1 1
5 10620 1 1 96 GLY N N -1.233 -9.780 6.456 1.00 . A A . 92 GLY N 1 1
5 10621 1 1 96 GLY O O -3.046 -9.041 9.403 1.00 . A A . 92 GLY O 1 1
5 10622 1 1 97 GLN C C -0.595 -7.807 10.810 1.00 . A A . 93 GLN C 1 1
5 10623 1 1 97 GLN CA C -0.590 -9.329 10.645 1.00 . A A . 93 GLN CA 1 1
5 10624 1 1 97 GLN CB C 0.756 -9.942 11.063 1.00 . A A . 93 GLN CB 1 1
5 10625 1 1 97 GLN CD C 0.011 -10.396 13.466 1.00 . A A . 93 GLN CD 1 1
5 10626 1 1 97 GLN CG C 1.050 -9.737 12.558 1.00 . A A . 93 GLN CG 1 1
5 10627 1 1 97 GLN H H -0.158 -10.098 8.706 1.00 . A A . 93 GLN H 1 1
5 10628 1 1 97 GLN HA H -1.363 -9.752 11.285 1.00 . A A . 93 GLN HA 1 1
5 10629 1 1 97 GLN HB2 H 0.740 -11.011 10.848 1.00 . A A . 93 GLN HB2 1 1
5 10630 1 1 97 GLN HB3 H 1.561 -9.495 10.479 1.00 . A A . 93 GLN HB3 1 1
5 10631 1 1 97 GLN HE21 H -0.605 -8.608 14.262 1.00 . A A . 93 GLN HE21 1 1
5 10632 1 1 97 GLN HE22 H -1.379 -10.064 14.881 1.00 . A A . 93 GLN HE22 1 1
5 10633 1 1 97 GLN HG2 H 2.022 -10.175 12.776 1.00 . A A . 93 GLN HG2 1 1
5 10634 1 1 97 GLN HG3 H 1.104 -8.672 12.774 1.00 . A A . 93 GLN HG3 1 1
5 10635 1 1 97 GLN N N -0.900 -9.702 9.268 1.00 . A A . 93 GLN N 1 1
5 10636 1 1 97 GLN NE2 N -0.731 -9.628 14.244 1.00 . A A . 93 GLN NE2 1 1
5 10637 1 1 97 GLN O O -1.304 -7.275 11.663 1.00 . A A . 93 GLN O 1 1
5 10638 1 1 97 GLN OE1 O -0.140 -11.616 13.456 1.00 . A A . 93 GLN OE1 1 1
5 10639 1 1 98 LEU C C -1.199 -5.069 9.742 1.00 . A A . 94 LEU C 1 1
5 10640 1 1 98 LEU CA C 0.188 -5.629 10.047 1.00 . A A . 94 LEU CA 1 1
5 10641 1 1 98 LEU CB C 1.289 -5.023 9.161 1.00 . A A . 94 LEU CB 1 1
5 10642 1 1 98 LEU CD1 C 0.310 -4.001 7.006 1.00 . A A . 94 LEU CD1 1 1
5 10643 1 1 98 LEU CD2 C 2.389 -5.333 6.931 1.00 . A A . 94 LEU CD2 1 1
5 10644 1 1 98 LEU CG C 1.054 -5.181 7.646 1.00 . A A . 94 LEU CG 1 1
5 10645 1 1 98 LEU H H 0.709 -7.575 9.276 1.00 . A A . 94 LEU H 1 1
5 10646 1 1 98 LEU HA H 0.424 -5.365 11.081 1.00 . A A . 94 LEU HA 1 1
5 10647 1 1 98 LEU HB2 H 1.390 -3.963 9.402 1.00 . A A . 94 LEU HB2 1 1
5 10648 1 1 98 LEU HB3 H 2.227 -5.504 9.444 1.00 . A A . 94 LEU HB3 1 1
5 10649 1 1 98 LEU HD11 H -0.611 -3.788 7.541 1.00 . A A . 94 LEU HD11 1 1
5 10650 1 1 98 LEU HD12 H 0.051 -4.248 5.978 1.00 . A A . 94 LEU HD12 1 1
5 10651 1 1 98 LEU HD13 H 0.931 -3.110 7.030 1.00 . A A . 94 LEU HD13 1 1
5 10652 1 1 98 LEU HD21 H 2.238 -5.479 5.864 1.00 . A A . 94 LEU HD21 1 1
5 10653 1 1 98 LEU HD22 H 2.912 -6.205 7.326 1.00 . A A . 94 LEU HD22 1 1
5 10654 1 1 98 LEU HD23 H 2.986 -4.441 7.096 1.00 . A A . 94 LEU HD23 1 1
5 10655 1 1 98 LEU HG H 0.500 -6.093 7.470 1.00 . A A . 94 LEU HG 1 1
5 10656 1 1 98 LEU N N 0.149 -7.089 9.961 1.00 . A A . 94 LEU N 1 1
5 10657 1 1 98 LEU O O -1.566 -4.035 10.293 1.00 . A A . 94 LEU O 1 1
5 10658 1 1 99 TYR C C -4.206 -5.401 9.686 1.00 . A A . 95 TYR C 1 1
5 10659 1 1 99 TYR CA C -3.283 -5.300 8.475 1.00 . A A . 95 TYR CA 1 1
5 10660 1 1 99 TYR CB C -3.807 -6.134 7.298 1.00 . A A . 95 TYR CB 1 1
5 10661 1 1 99 TYR CD1 C -6.108 -5.077 7.117 1.00 . A A . 95 TYR CD1 1 1
5 10662 1 1 99 TYR CD2 C -5.927 -7.495 7.370 1.00 . A A . 95 TYR CD2 1 1
5 10663 1 1 99 TYR CE1 C -7.508 -5.170 7.205 1.00 . A A . 95 TYR CE1 1 1
5 10664 1 1 99 TYR CE2 C -7.322 -7.591 7.468 1.00 . A A . 95 TYR CE2 1 1
5 10665 1 1 99 TYR CG C -5.316 -6.236 7.220 1.00 . A A . 95 TYR CG 1 1
5 10666 1 1 99 TYR CZ C -8.112 -6.427 7.421 1.00 . A A . 95 TYR CZ 1 1
5 10667 1 1 99 TYR H H -1.592 -6.563 8.409 1.00 . A A . 95 TYR H 1 1
5 10668 1 1 99 TYR HA H -3.253 -4.256 8.171 1.00 . A A . 95 TYR HA 1 1
5 10669 1 1 99 TYR HB2 H -3.419 -5.727 6.363 1.00 . A A . 95 TYR HB2 1 1
5 10670 1 1 99 TYR HB3 H -3.431 -7.146 7.409 1.00 . A A . 95 TYR HB3 1 1
5 10671 1 1 99 TYR HD1 H -5.638 -4.108 7.062 1.00 . A A . 95 TYR HD1 1 1
5 10672 1 1 99 TYR HD2 H -5.337 -8.395 7.473 1.00 . A A . 95 TYR HD2 1 1
5 10673 1 1 99 TYR HE1 H -8.119 -4.282 7.205 1.00 . A A . 95 TYR HE1 1 1
5 10674 1 1 99 TYR HE2 H -7.780 -8.554 7.624 1.00 . A A . 95 TYR HE2 1 1
5 10675 1 1 99 TYR HH H -9.570 -7.004 8.488 1.00 . A A . 95 TYR HH 1 1
5 10676 1 1 99 TYR N N -1.944 -5.716 8.838 1.00 . A A . 95 TYR N 1 1
5 10677 1 1 99 TYR O O -4.869 -4.417 9.987 1.00 . A A . 95 TYR O 1 1
5 10678 1 1 99 TYR OH O -9.442 -6.517 7.663 1.00 . A A . 95 TYR OH 1 1
5 10679 1 1 100 GLU C C -4.773 -5.735 12.695 1.00 . A A . 96 GLU C 1 1
5 10680 1 1 100 GLU CA C -5.129 -6.670 11.544 1.00 . A A . 96 GLU CA 1 1
5 10681 1 1 100 GLU CB C -5.213 -8.118 12.044 1.00 . A A . 96 GLU CB 1 1
5 10682 1 1 100 GLU CD C -4.230 -9.871 13.574 1.00 . A A . 96 GLU CD 1 1
5 10683 1 1 100 GLU CG C -3.947 -8.640 12.735 1.00 . A A . 96 GLU CG 1 1
5 10684 1 1 100 GLU H H -3.674 -7.328 10.119 1.00 . A A . 96 GLU H 1 1
5 10685 1 1 100 GLU HA H -6.125 -6.398 11.193 1.00 . A A . 96 GLU HA 1 1
5 10686 1 1 100 GLU HB2 H -6.038 -8.184 12.753 1.00 . A A . 96 GLU HB2 1 1
5 10687 1 1 100 GLU HB3 H -5.449 -8.757 11.198 1.00 . A A . 96 GLU HB3 1 1
5 10688 1 1 100 GLU HG2 H -3.213 -8.890 11.977 1.00 . A A . 96 GLU HG2 1 1
5 10689 1 1 100 GLU HG3 H -3.523 -7.900 13.408 1.00 . A A . 96 GLU HG3 1 1
5 10690 1 1 100 GLU N N -4.239 -6.534 10.397 1.00 . A A . 96 GLU N 1 1
5 10691 1 1 100 GLU O O -5.678 -5.287 13.402 1.00 . A A . 96 GLU O 1 1
5 10692 1 1 100 GLU OE1 O -4.558 -9.739 14.778 1.00 . A A . 96 GLU OE1 1 1
5 10693 1 1 100 GLU OE2 O -4.049 -11.000 13.074 1.00 . A A . 96 GLU OE2 1 1
5 10694 1 1 101 ASP C C -3.321 -3.102 13.628 1.00 . A A . 97 ASP C 1 1
5 10695 1 1 101 ASP CA C -3.026 -4.567 13.955 1.00 . A A . 97 ASP CA 1 1
5 10696 1 1 101 ASP CB C -1.532 -4.839 14.168 1.00 . A A . 97 ASP CB 1 1
5 10697 1 1 101 ASP CG C -1.258 -6.127 14.959 1.00 . A A . 97 ASP CG 1 1
5 10698 1 1 101 ASP H H -2.765 -5.821 12.291 1.00 . A A . 97 ASP H 1 1
5 10699 1 1 101 ASP HA H -3.545 -4.814 14.878 1.00 . A A . 97 ASP HA 1 1
5 10700 1 1 101 ASP HB2 H -1.024 -4.880 13.203 1.00 . A A . 97 ASP HB2 1 1
5 10701 1 1 101 ASP HB3 H -1.115 -4.010 14.718 1.00 . A A . 97 ASP HB3 1 1
5 10702 1 1 101 ASP N N -3.489 -5.429 12.885 1.00 . A A . 97 ASP N 1 1
5 10703 1 1 101 ASP O O -3.849 -2.370 14.467 1.00 . A A . 97 ASP O 1 1
5 10704 1 1 101 ASP OD1 O -1.974 -6.417 15.949 1.00 . A A . 97 ASP OD1 1 1
5 10705 1 1 101 ASP OD2 O -0.311 -6.865 14.594 1.00 . A A . 97 ASP OD2 1 1
5 10706 1 1 102 ASN C C -4.749 -1.089 11.409 1.00 . A A . 98 ASN C 1 1
5 10707 1 1 102 ASN CA C -3.328 -1.302 11.935 1.00 . A A . 98 ASN CA 1 1
5 10708 1 1 102 ASN CB C -2.280 -0.853 10.903 1.00 . A A . 98 ASN CB 1 1
5 10709 1 1 102 ASN CG C -0.931 -0.605 11.562 1.00 . A A . 98 ASN CG 1 1
5 10710 1 1 102 ASN H H -2.653 -3.325 11.729 1.00 . A A . 98 ASN H 1 1
5 10711 1 1 102 ASN HA H -3.222 -0.648 12.797 1.00 . A A . 98 ASN HA 1 1
5 10712 1 1 102 ASN HB2 H -2.211 -1.593 10.109 1.00 . A A . 98 ASN HB2 1 1
5 10713 1 1 102 ASN HB3 H -2.592 0.089 10.451 1.00 . A A . 98 ASN HB3 1 1
5 10714 1 1 102 ASN HD21 H 0.047 -1.821 10.283 1.00 . A A . 98 ASN HD21 1 1
5 10715 1 1 102 ASN HD22 H 0.972 -1.193 11.630 1.00 . A A . 98 ASN HD22 1 1
5 10716 1 1 102 ASN N N -3.086 -2.677 12.384 1.00 . A A . 98 ASN N 1 1
5 10717 1 1 102 ASN ND2 N 0.137 -1.190 11.057 1.00 . A A . 98 ASN ND2 1 1
5 10718 1 1 102 ASN O O -5.060 0.027 10.991 1.00 . A A . 98 ASN O 1 1
5 10719 1 1 102 ASN OD1 O -0.831 0.122 12.543 1.00 . A A . 98 ASN OD1 1 1
5 10720 1 1 103 HIS C C -7.799 -0.917 11.249 1.00 . A A . 99 HIS C 1 1
5 10721 1 1 103 HIS CA C -6.964 -2.169 10.961 1.00 . A A . 99 HIS CA 1 1
5 10722 1 1 103 HIS CB C -7.674 -3.472 11.374 1.00 . A A . 99 HIS CB 1 1
5 10723 1 1 103 HIS CD2 C -7.805 -3.242 13.935 1.00 . A A . 99 HIS CD2 1 1
5 10724 1 1 103 HIS CE1 C -9.990 -3.261 14.176 1.00 . A A . 99 HIS CE1 1 1
5 10725 1 1 103 HIS CG C -8.373 -3.442 12.707 1.00 . A A . 99 HIS CG 1 1
5 10726 1 1 103 HIS H H -5.218 -2.994 11.793 1.00 . A A . 99 HIS H 1 1
5 10727 1 1 103 HIS HA H -6.861 -2.243 9.877 1.00 . A A . 99 HIS HA 1 1
5 10728 1 1 103 HIS HB2 H -8.424 -3.695 10.616 1.00 . A A . 99 HIS HB2 1 1
5 10729 1 1 103 HIS HB3 H -6.973 -4.300 11.362 1.00 . A A . 99 HIS HB3 1 1
5 10730 1 1 103 HIS HD1 H -10.425 -3.483 12.133 1.00 . A A . 99 HIS HD1 1 1
5 10731 1 1 103 HIS HD2 H -6.747 -3.106 14.115 1.00 . A A . 99 HIS HD2 1 1
5 10732 1 1 103 HIS HE1 H -10.988 -3.173 14.589 1.00 . A A . 99 HIS HE1 1 1
5 10733 1 1 103 HIS N N -5.590 -2.125 11.437 1.00 . A A . 99 HIS N 1 1
5 10734 1 1 103 HIS ND1 N -9.734 -3.456 12.877 1.00 . A A . 99 HIS ND1 1 1
5 10735 1 1 103 HIS NE2 N -8.846 -3.153 14.874 1.00 . A A . 99 HIS NE2 1 1
5 10736 1 1 103 HIS O O -8.217 -0.619 12.371 1.00 . A A . 99 HIS O 1 1
5 10737 1 1 104 GLU C C -10.258 0.655 9.939 1.00 . A A . 100 GLU C 1 1
5 10738 1 1 104 GLU CA C -8.813 1.074 10.255 1.00 . A A . 100 GLU CA 1 1
5 10739 1 1 104 GLU CB C -8.283 2.103 9.245 1.00 . A A . 100 GLU CB 1 1
5 10740 1 1 104 GLU CD C -6.965 3.683 10.744 1.00 . A A . 100 GLU CD 1 1
5 10741 1 1 104 GLU CG C -8.213 3.493 9.873 1.00 . A A . 100 GLU CG 1 1
5 10742 1 1 104 GLU H H -7.634 -0.443 9.324 1.00 . A A . 100 GLU H 1 1
5 10743 1 1 104 GLU HA H -8.772 1.491 11.264 1.00 . A A . 100 GLU HA 1 1
5 10744 1 1 104 GLU HB2 H -7.292 1.823 8.891 1.00 . A A . 100 GLU HB2 1 1
5 10745 1 1 104 GLU HB3 H -8.943 2.133 8.377 1.00 . A A . 100 GLU HB3 1 1
5 10746 1 1 104 GLU HG2 H -8.188 4.219 9.063 1.00 . A A . 100 GLU HG2 1 1
5 10747 1 1 104 GLU HG3 H -9.115 3.667 10.464 1.00 . A A . 100 GLU HG3 1 1
5 10748 1 1 104 GLU N N -8.011 -0.132 10.207 1.00 . A A . 100 GLU N 1 1
5 10749 1 1 104 GLU O O -10.540 -0.516 9.648 1.00 . A A . 100 GLU O 1 1
5 10750 1 1 104 GLU OE1 O -5.863 3.888 10.182 1.00 . A A . 100 GLU OE1 1 1
5 10751 1 1 104 GLU OE2 O -7.075 3.680 11.992 1.00 . A A . 100 GLU OE2 1 1
5 10752 1 1 105 GLU C C -12.831 1.191 8.181 1.00 . A A . 101 GLU C 1 1
5 10753 1 1 105 GLU CA C -12.598 1.275 9.695 1.00 . A A . 101 GLU CA 1 1
5 10754 1 1 105 GLU CB C -13.523 2.370 10.250 1.00 . A A . 101 GLU CB 1 1
5 10755 1 1 105 GLU CD C -12.143 3.840 11.864 1.00 . A A . 101 GLU CD 1 1
5 10756 1 1 105 GLU CG C -13.228 2.771 11.704 1.00 . A A . 101 GLU CG 1 1
5 10757 1 1 105 GLU H H -10.956 2.545 10.229 1.00 . A A . 101 GLU H 1 1
5 10758 1 1 105 GLU HA H -12.862 0.322 10.156 1.00 . A A . 101 GLU HA 1 1
5 10759 1 1 105 GLU HB2 H -13.493 3.249 9.606 1.00 . A A . 101 GLU HB2 1 1
5 10760 1 1 105 GLU HB3 H -14.543 1.991 10.205 1.00 . A A . 101 GLU HB3 1 1
5 10761 1 1 105 GLU HG2 H -14.145 3.147 12.157 1.00 . A A . 101 GLU HG2 1 1
5 10762 1 1 105 GLU HG3 H -12.924 1.884 12.249 1.00 . A A . 101 GLU HG3 1 1
5 10763 1 1 105 GLU N N -11.201 1.588 9.994 1.00 . A A . 101 GLU N 1 1
5 10764 1 1 105 GLU O O -13.809 0.591 7.728 1.00 . A A . 101 GLU O 1 1
5 10765 1 1 105 GLU OE1 O -11.956 4.670 10.948 1.00 . A A . 101 GLU OE1 1 1
5 10766 1 1 105 GLU OE2 O -11.534 3.893 12.955 1.00 . A A . 101 GLU OE2 1 1
5 10767 1 1 106 ASP C C -11.206 0.697 5.196 1.00 . A A . 102 ASP C 1 1
5 10768 1 1 106 ASP CA C -11.910 1.817 5.956 1.00 . A A . 102 ASP CA 1 1
5 10769 1 1 106 ASP CB C -11.354 3.197 5.581 1.00 . A A . 102 ASP CB 1 1
5 10770 1 1 106 ASP CG C -12.248 4.343 6.053 1.00 . A A . 102 ASP CG 1 1
5 10771 1 1 106 ASP H H -11.124 2.190 7.875 1.00 . A A . 102 ASP H 1 1
5 10772 1 1 106 ASP HA H -12.962 1.808 5.647 1.00 . A A . 102 ASP HA 1 1
5 10773 1 1 106 ASP HB2 H -10.351 3.313 5.996 1.00 . A A . 102 ASP HB2 1 1
5 10774 1 1 106 ASP HB3 H -11.286 3.264 4.501 1.00 . A A . 102 ASP HB3 1 1
5 10775 1 1 106 ASP N N -11.880 1.714 7.408 1.00 . A A . 102 ASP N 1 1
5 10776 1 1 106 ASP O O -10.945 0.843 4.005 1.00 . A A . 102 ASP O 1 1
5 10777 1 1 106 ASP OD1 O -13.377 4.063 6.515 1.00 . A A . 102 ASP OD1 1 1
5 10778 1 1 106 ASP OD2 O -11.792 5.497 5.925 1.00 . A A . 102 ASP OD2 1 1
5 10779 1 1 107 TYR C C -9.023 -1.436 4.338 1.00 . A A . 103 TYR C 1 1
5 10780 1 1 107 TYR CA C -10.218 -1.610 5.305 1.00 . A A . 103 TYR CA 1 1
5 10781 1 1 107 TYR CB C -11.323 -2.537 4.764 1.00 . A A . 103 TYR CB 1 1
5 10782 1 1 107 TYR CD1 C -11.600 -4.264 6.571 1.00 . A A . 103 TYR CD1 1 1
5 10783 1 1 107 TYR CD2 C -13.458 -2.748 6.160 1.00 . A A . 103 TYR CD2 1 1
5 10784 1 1 107 TYR CE1 C -12.331 -4.894 7.589 1.00 . A A . 103 TYR CE1 1 1
5 10785 1 1 107 TYR CE2 C -14.202 -3.384 7.175 1.00 . A A . 103 TYR CE2 1 1
5 10786 1 1 107 TYR CG C -12.156 -3.193 5.850 1.00 . A A . 103 TYR CG 1 1
5 10787 1 1 107 TYR CZ C -13.638 -4.466 7.894 1.00 . A A . 103 TYR CZ 1 1
5 10788 1 1 107 TYR H H -11.112 -0.446 6.838 1.00 . A A . 103 TYR H 1 1
5 10789 1 1 107 TYR HA H -9.787 -2.142 6.145 1.00 . A A . 103 TYR HA 1 1
5 10790 1 1 107 TYR HB2 H -11.970 -1.968 4.105 1.00 . A A . 103 TYR HB2 1 1
5 10791 1 1 107 TYR HB3 H -10.879 -3.339 4.172 1.00 . A A . 103 TYR HB3 1 1
5 10792 1 1 107 TYR HD1 H -10.593 -4.598 6.368 1.00 . A A . 103 TYR HD1 1 1
5 10793 1 1 107 TYR HD2 H -13.882 -1.905 5.635 1.00 . A A . 103 TYR HD2 1 1
5 10794 1 1 107 TYR HE1 H -11.873 -5.696 8.150 1.00 . A A . 103 TYR HE1 1 1
5 10795 1 1 107 TYR HE2 H -15.196 -3.033 7.409 1.00 . A A . 103 TYR HE2 1 1
5 10796 1 1 107 TYR HH H -15.156 -4.684 9.136 1.00 . A A . 103 TYR HH 1 1
5 10797 1 1 107 TYR N N -10.862 -0.410 5.859 1.00 . A A . 103 TYR N 1 1
5 10798 1 1 107 TYR O O -8.659 -2.395 3.654 1.00 . A A . 103 TYR O 1 1
5 10799 1 1 107 TYR OH O -14.333 -5.123 8.864 1.00 . A A . 103 TYR OH 1 1
5 10800 1 1 108 PHE C C -6.037 0.215 4.296 1.00 . A A . 104 PHE C 1 1
5 10801 1 1 108 PHE CA C -7.237 0.009 3.385 1.00 . A A . 104 PHE CA 1 1
5 10802 1 1 108 PHE CB C -7.445 1.280 2.544 1.00 . A A . 104 PHE CB 1 1
5 10803 1 1 108 PHE CD1 C -9.256 0.373 0.992 1.00 . A A . 104 PHE CD1 1 1
5 10804 1 1 108 PHE CD2 C -7.513 1.792 0.067 1.00 . A A . 104 PHE CD2 1 1
5 10805 1 1 108 PHE CE1 C -9.886 0.340 -0.264 1.00 . A A . 104 PHE CE1 1 1
5 10806 1 1 108 PHE CE2 C -8.142 1.763 -1.186 1.00 . A A . 104 PHE CE2 1 1
5 10807 1 1 108 PHE CG C -8.071 1.113 1.169 1.00 . A A . 104 PHE CG 1 1
5 10808 1 1 108 PHE CZ C -9.340 1.055 -1.339 1.00 . A A . 104 PHE CZ 1 1
5 10809 1 1 108 PHE H H -8.719 0.498 4.825 1.00 . A A . 104 PHE H 1 1
5 10810 1 1 108 PHE HA H -7.025 -0.833 2.732 1.00 . A A . 104 PHE HA 1 1
5 10811 1 1 108 PHE HB2 H -8.030 2.000 3.120 1.00 . A A . 104 PHE HB2 1 1
5 10812 1 1 108 PHE HB3 H -6.467 1.734 2.396 1.00 . A A . 104 PHE HB3 1 1
5 10813 1 1 108 PHE HD1 H -9.705 -0.135 1.832 1.00 . A A . 104 PHE HD1 1 1
5 10814 1 1 108 PHE HD2 H -6.618 2.377 0.183 1.00 . A A . 104 PHE HD2 1 1
5 10815 1 1 108 PHE HE1 H -10.804 -0.206 -0.406 1.00 . A A . 104 PHE HE1 1 1
5 10816 1 1 108 PHE HE2 H -7.728 2.314 -2.019 1.00 . A A . 104 PHE HE2 1 1
5 10817 1 1 108 PHE HZ H -9.855 1.077 -2.279 1.00 . A A . 104 PHE HZ 1 1
5 10818 1 1 108 PHE N N -8.393 -0.264 4.245 1.00 . A A . 104 PHE N 1 1
5 10819 1 1 108 PHE O O -6.195 0.764 5.387 1.00 . A A . 104 PHE O 1 1
5 10820 1 1 109 LEU C C -2.666 0.881 3.887 1.00 . A A . 105 LEU C 1 1
5 10821 1 1 109 LEU CA C -3.624 -0.020 4.636 1.00 . A A . 105 LEU CA 1 1
5 10822 1 1 109 LEU CB C -2.993 -1.400 4.903 1.00 . A A . 105 LEU CB 1 1
5 10823 1 1 109 LEU CD1 C -1.642 -0.871 6.985 1.00 . A A . 105 LEU CD1 1 1
5 10824 1 1 109 LEU CD2 C -4.041 -1.595 7.241 1.00 . A A . 105 LEU CD2 1 1
5 10825 1 1 109 LEU CG C -2.768 -1.727 6.392 1.00 . A A . 105 LEU CG 1 1
5 10826 1 1 109 LEU H H -4.775 -0.623 2.939 1.00 . A A . 105 LEU H 1 1
5 10827 1 1 109 LEU HA H -3.855 0.465 5.584 1.00 . A A . 105 LEU HA 1 1
5 10828 1 1 109 LEU HB2 H -3.620 -2.170 4.454 1.00 . A A . 105 LEU HB2 1 1
5 10829 1 1 109 LEU HB3 H -2.030 -1.463 4.392 1.00 . A A . 105 LEU HB3 1 1
5 10830 1 1 109 LEU HD11 H -1.382 -1.241 7.975 1.00 . A A . 105 LEU HD11 1 1
5 10831 1 1 109 LEU HD12 H -1.952 0.171 7.078 1.00 . A A . 105 LEU HD12 1 1
5 10832 1 1 109 LEU HD13 H -0.754 -0.919 6.356 1.00 . A A . 105 LEU HD13 1 1
5 10833 1 1 109 LEU HD21 H -3.903 -2.086 8.205 1.00 . A A . 105 LEU HD21 1 1
5 10834 1 1 109 LEU HD22 H -4.882 -2.052 6.723 1.00 . A A . 105 LEU HD22 1 1
5 10835 1 1 109 LEU HD23 H -4.281 -0.549 7.436 1.00 . A A . 105 LEU HD23 1 1
5 10836 1 1 109 LEU HG H -2.452 -2.771 6.436 1.00 . A A . 105 LEU HG 1 1
5 10837 1 1 109 LEU N N -4.845 -0.173 3.848 1.00 . A A . 105 LEU N 1 1
5 10838 1 1 109 LEU O O -2.486 0.714 2.683 1.00 . A A . 105 LEU O 1 1
5 10839 1 1 110 TYR C C 0.283 2.309 4.340 1.00 . A A . 106 TYR C 1 1
5 10840 1 1 110 TYR CA C -1.121 2.747 3.937 1.00 . A A . 106 TYR CA 1 1
5 10841 1 1 110 TYR CB C -1.436 4.188 4.322 1.00 . A A . 106 TYR CB 1 1
5 10842 1 1 110 TYR CD1 C 0.144 5.048 6.088 1.00 . A A . 106 TYR CD1 1 1
5 10843 1 1 110 TYR CD2 C -2.131 4.494 6.757 1.00 . A A . 106 TYR CD2 1 1
5 10844 1 1 110 TYR CE1 C 0.427 5.478 7.392 1.00 . A A . 106 TYR CE1 1 1
5 10845 1 1 110 TYR CE2 C -1.855 4.928 8.066 1.00 . A A . 106 TYR CE2 1 1
5 10846 1 1 110 TYR CG C -1.137 4.570 5.760 1.00 . A A . 106 TYR CG 1 1
5 10847 1 1 110 TYR CZ C -0.575 5.436 8.383 1.00 . A A . 106 TYR CZ 1 1
5 10848 1 1 110 TYR H H -2.223 1.967 5.559 1.00 . A A . 106 TYR H 1 1
5 10849 1 1 110 TYR HA H -1.209 2.682 2.853 1.00 . A A . 106 TYR HA 1 1
5 10850 1 1 110 TYR HB2 H -0.835 4.809 3.662 1.00 . A A . 106 TYR HB2 1 1
5 10851 1 1 110 TYR HB3 H -2.483 4.403 4.103 1.00 . A A . 106 TYR HB3 1 1
5 10852 1 1 110 TYR HD1 H 0.918 5.106 5.339 1.00 . A A . 106 TYR HD1 1 1
5 10853 1 1 110 TYR HD2 H -3.127 4.136 6.535 1.00 . A A . 106 TYR HD2 1 1
5 10854 1 1 110 TYR HE1 H 1.408 5.860 7.621 1.00 . A A . 106 TYR HE1 1 1
5 10855 1 1 110 TYR HE2 H -2.633 4.881 8.818 1.00 . A A . 106 TYR HE2 1 1
5 10856 1 1 110 TYR HH H -1.090 6.019 10.172 1.00 . A A . 106 TYR HH 1 1
5 10857 1 1 110 TYR N N -2.067 1.848 4.565 1.00 . A A . 106 TYR N 1 1
5 10858 1 1 110 TYR O O 0.495 1.828 5.452 1.00 . A A . 106 TYR O 1 1
5 10859 1 1 110 TYR OH O -0.284 5.895 9.629 1.00 . A A . 106 TYR OH 1 1
5 10860 1 1 111 VAL C C 3.533 3.019 3.018 1.00 . A A . 107 VAL C 1 1
5 10861 1 1 111 VAL CA C 2.614 1.993 3.679 1.00 . A A . 107 VAL CA 1 1
5 10862 1 1 111 VAL CB C 2.812 0.521 3.259 1.00 . A A . 107 VAL CB 1 1
5 10863 1 1 111 VAL CG1 C 2.668 0.249 1.754 1.00 . A A . 107 VAL CG1 1 1
5 10864 1 1 111 VAL CG2 C 4.151 -0.023 3.753 1.00 . A A . 107 VAL CG2 1 1
5 10865 1 1 111 VAL H H 1.036 2.763 2.497 1.00 . A A . 107 VAL H 1 1
5 10866 1 1 111 VAL HA H 2.786 2.062 4.756 1.00 . A A . 107 VAL HA 1 1
5 10867 1 1 111 VAL HB H 2.036 -0.064 3.757 1.00 . A A . 107 VAL HB 1 1
5 10868 1 1 111 VAL HG11 H 3.479 0.710 1.200 1.00 . A A . 107 VAL HG11 1 1
5 10869 1 1 111 VAL HG12 H 2.682 -0.825 1.569 1.00 . A A . 107 VAL HG12 1 1
5 10870 1 1 111 VAL HG13 H 1.724 0.653 1.392 1.00 . A A . 107 VAL HG13 1 1
5 10871 1 1 111 VAL HG21 H 4.966 0.591 3.372 1.00 . A A . 107 VAL HG21 1 1
5 10872 1 1 111 VAL HG22 H 4.171 0.007 4.839 1.00 . A A . 107 VAL HG22 1 1
5 10873 1 1 111 VAL HG23 H 4.273 -1.058 3.434 1.00 . A A . 107 VAL HG23 1 1
5 10874 1 1 111 VAL N N 1.234 2.368 3.412 1.00 . A A . 107 VAL N 1 1
5 10875 1 1 111 VAL O O 3.274 3.436 1.884 1.00 . A A . 107 VAL O 1 1
5 10876 1 1 112 ALA C C 6.916 3.669 2.795 1.00 . A A . 108 ALA C 1 1
5 10877 1 1 112 ALA CA C 5.593 4.355 3.112 1.00 . A A . 108 ALA CA 1 1
5 10878 1 1 112 ALA CB C 5.812 5.502 4.103 1.00 . A A . 108 ALA CB 1 1
5 10879 1 1 112 ALA H H 4.836 3.025 4.583 1.00 . A A . 108 ALA H 1 1
5 10880 1 1 112 ALA HA H 5.191 4.785 2.203 1.00 . A A . 108 ALA HA 1 1
5 10881 1 1 112 ALA HB1 H 6.149 5.109 5.062 1.00 . A A . 108 ALA HB1 1 1
5 10882 1 1 112 ALA HB2 H 6.559 6.191 3.707 1.00 . A A . 108 ALA HB2 1 1
5 10883 1 1 112 ALA HB3 H 4.879 6.044 4.239 1.00 . A A . 108 ALA HB3 1 1
5 10884 1 1 112 ALA N N 4.645 3.389 3.652 1.00 . A A . 108 ALA N 1 1
5 10885 1 1 112 ALA O O 7.307 2.723 3.478 1.00 . A A . 108 ALA O 1 1
5 10886 1 1 113 TYR C C 9.955 4.765 1.477 1.00 . A A . 109 TYR C 1 1
5 10887 1 1 113 TYR CA C 8.913 3.663 1.346 1.00 . A A . 109 TYR CA 1 1
5 10888 1 1 113 TYR CB C 8.813 3.111 -0.078 1.00 . A A . 109 TYR CB 1 1
5 10889 1 1 113 TYR CD1 C 9.570 4.978 -1.635 1.00 . A A . 109 TYR CD1 1 1
5 10890 1 1 113 TYR CD2 C 7.386 3.981 -1.984 1.00 . A A . 109 TYR CD2 1 1
5 10891 1 1 113 TYR CE1 C 9.427 5.706 -2.822 1.00 . A A . 109 TYR CE1 1 1
5 10892 1 1 113 TYR CE2 C 7.246 4.682 -3.197 1.00 . A A . 109 TYR CE2 1 1
5 10893 1 1 113 TYR CG C 8.567 4.081 -1.226 1.00 . A A . 109 TYR CG 1 1
5 10894 1 1 113 TYR CZ C 8.293 5.518 -3.639 1.00 . A A . 109 TYR CZ 1 1
5 10895 1 1 113 TYR H H 7.235 4.953 1.260 1.00 . A A . 109 TYR H 1 1
5 10896 1 1 113 TYR HA H 9.211 2.835 1.991 1.00 . A A . 109 TYR HA 1 1
5 10897 1 1 113 TYR HB2 H 9.743 2.585 -0.288 1.00 . A A . 109 TYR HB2 1 1
5 10898 1 1 113 TYR HB3 H 8.019 2.368 -0.083 1.00 . A A . 109 TYR HB3 1 1
5 10899 1 1 113 TYR HD1 H 10.476 5.099 -1.062 1.00 . A A . 109 TYR HD1 1 1
5 10900 1 1 113 TYR HD2 H 6.600 3.331 -1.635 1.00 . A A . 109 TYR HD2 1 1
5 10901 1 1 113 TYR HE1 H 10.212 6.384 -3.111 1.00 . A A . 109 TYR HE1 1 1
5 10902 1 1 113 TYR HE2 H 6.361 4.550 -3.802 1.00 . A A . 109 TYR HE2 1 1
5 10903 1 1 113 TYR HH H 7.397 6.025 -5.346 1.00 . A A . 109 TYR HH 1 1
5 10904 1 1 113 TYR N N 7.621 4.174 1.786 1.00 . A A . 109 TYR N 1 1
5 10905 1 1 113 TYR O O 9.610 5.942 1.350 1.00 . A A . 109 TYR O 1 1
5 10906 1 1 113 TYR OH O 8.242 6.119 -4.857 1.00 . A A . 109 TYR OH 1 1
5 10907 1 1 114 SER C C 13.650 4.737 1.456 1.00 . A A . 110 SER C 1 1
5 10908 1 1 114 SER CA C 12.307 5.357 1.857 1.00 . A A . 110 SER CA 1 1
5 10909 1 1 114 SER CB C 12.353 5.727 3.356 1.00 . A A . 110 SER CB 1 1
5 10910 1 1 114 SER H H 11.471 3.423 1.797 1.00 . A A . 110 SER H 1 1
5 10911 1 1 114 SER HA H 12.087 6.226 1.242 1.00 . A A . 110 SER HA 1 1
5 10912 1 1 114 SER HB2 H 11.347 5.687 3.776 1.00 . A A . 110 SER HB2 1 1
5 10913 1 1 114 SER HB3 H 12.968 4.999 3.884 1.00 . A A . 110 SER HB3 1 1
5 10914 1 1 114 SER HG H 13.629 6.983 4.197 1.00 . A A . 110 SER HG 1 1
5 10915 1 1 114 SER N N 11.221 4.404 1.699 1.00 . A A . 110 SER N 1 1
5 10916 1 1 114 SER O O 13.769 3.508 1.413 1.00 . A A . 110 SER O 1 1
5 10917 1 1 114 SER OG O 12.854 7.025 3.601 1.00 . A A . 110 SER OG 1 1
5 10918 1 1 115 ASP C C 16.972 5.434 1.989 1.00 . A A . 111 ASP C 1 1
5 10919 1 1 115 ASP CA C 16.017 5.101 0.832 1.00 . A A . 111 ASP CA 1 1
5 10920 1 1 115 ASP CB C 16.557 5.539 -0.532 1.00 . A A . 111 ASP CB 1 1
5 10921 1 1 115 ASP CG C 17.529 4.460 -1.044 1.00 . A A . 111 ASP CG 1 1
5 10922 1 1 115 ASP H H 14.485 6.572 1.216 1.00 . A A . 111 ASP H 1 1
5 10923 1 1 115 ASP HA H 15.968 4.022 0.778 1.00 . A A . 111 ASP HA 1 1
5 10924 1 1 115 ASP HB2 H 15.732 5.643 -1.239 1.00 . A A . 111 ASP HB2 1 1
5 10925 1 1 115 ASP HB3 H 17.061 6.503 -0.446 1.00 . A A . 111 ASP HB3 1 1
5 10926 1 1 115 ASP N N 14.657 5.574 1.166 1.00 . A A . 111 ASP N 1 1
5 10927 1 1 115 ASP O O 18.039 4.850 2.165 1.00 . A A . 111 ASP O 1 1
5 10928 1 1 115 ASP OD1 O 17.027 3.399 -1.486 1.00 . A A . 111 ASP OD1 1 1
5 10929 1 1 115 ASP OD2 O 18.762 4.677 -1.011 1.00 . A A . 111 ASP OD2 1 1
5 10930 1 1 116 GLU C C 16.310 7.107 5.095 1.00 . A A . 112 GLU C 1 1
5 10931 1 1 116 GLU CA C 17.329 6.813 3.992 1.00 . A A . 112 GLU CA 1 1
5 10932 1 1 116 GLU CB C 18.267 7.974 3.653 1.00 . A A . 112 GLU CB 1 1
5 10933 1 1 116 GLU CD C 20.323 9.234 4.457 1.00 . A A . 112 GLU CD 1 1
5 10934 1 1 116 GLU CG C 19.146 8.346 4.851 1.00 . A A . 112 GLU CG 1 1
5 10935 1 1 116 GLU H H 15.710 6.871 2.642 1.00 . A A . 112 GLU H 1 1
5 10936 1 1 116 GLU HA H 17.945 5.973 4.318 1.00 . A A . 112 GLU HA 1 1
5 10937 1 1 116 GLU HB2 H 18.914 7.655 2.834 1.00 . A A . 112 GLU HB2 1 1
5 10938 1 1 116 GLU HB3 H 17.704 8.847 3.331 1.00 . A A . 112 GLU HB3 1 1
5 10939 1 1 116 GLU HG2 H 18.550 8.855 5.609 1.00 . A A . 112 GLU HG2 1 1
5 10940 1 1 116 GLU HG3 H 19.534 7.430 5.293 1.00 . A A . 112 GLU HG3 1 1
5 10941 1 1 116 GLU N N 16.586 6.403 2.817 1.00 . A A . 112 GLU N 1 1
5 10942 1 1 116 GLU O O 15.161 7.471 4.819 1.00 . A A . 112 GLU O 1 1
5 10943 1 1 116 GLU OE1 O 20.279 9.867 3.378 1.00 . A A . 112 GLU OE1 1 1
5 10944 1 1 116 GLU OE2 O 21.300 9.273 5.244 1.00 . A A . 112 GLU OE2 1 1
5 10945 1 1 117 SER C C 15.800 8.676 7.686 1.00 . A A . 113 SER C 1 1
5 10946 1 1 117 SER CA C 15.850 7.148 7.506 1.00 . A A . 113 SER CA 1 1
5 10947 1 1 117 SER CB C 16.475 6.359 8.664 1.00 . A A . 113 SER CB 1 1
5 10948 1 1 117 SER H H 17.647 6.610 6.522 1.00 . A A . 113 SER H 1 1
5 10949 1 1 117 SER HA H 14.846 6.765 7.316 1.00 . A A . 113 SER HA 1 1
5 10950 1 1 117 SER HB2 H 16.535 5.305 8.382 1.00 . A A . 113 SER HB2 1 1
5 10951 1 1 117 SER HB3 H 17.489 6.720 8.828 1.00 . A A . 113 SER HB3 1 1
5 10952 1 1 117 SER HG H 16.444 6.517 10.566 1.00 . A A . 113 SER HG 1 1
5 10953 1 1 117 SER N N 16.695 6.903 6.351 1.00 . A A . 113 SER N 1 1
5 10954 1 1 117 SER O O 16.751 9.269 8.208 1.00 . A A . 113 SER O 1 1
5 10955 1 1 117 SER OG O 15.758 6.452 9.874 1.00 . A A . 113 SER OG 1 1
5 10956 1 1 118 VAL C C 13.018 11.055 7.494 1.00 . A A . 114 VAL C 1 1
5 10957 1 1 118 VAL CA C 14.508 10.768 7.274 1.00 . A A . 114 VAL CA 1 1
5 10958 1 1 118 VAL CB C 14.985 11.407 5.944 1.00 . A A . 114 VAL CB 1 1
5 10959 1 1 118 VAL CG1 C 14.737 12.918 5.920 1.00 . A A . 114 VAL CG1 1 1
5 10960 1 1 118 VAL CG2 C 16.483 11.181 5.676 1.00 . A A . 114 VAL CG2 1 1
5 10961 1 1 118 VAL H H 13.974 8.788 6.797 1.00 . A A . 114 VAL H 1 1
5 10962 1 1 118 VAL HA H 15.079 11.190 8.101 1.00 . A A . 114 VAL HA 1 1
5 10963 1 1 118 VAL HB H 14.422 10.966 5.120 1.00 . A A . 114 VAL HB 1 1
5 10964 1 1 118 VAL HG11 H 15.126 13.345 5.002 1.00 . A A . 114 VAL HG11 1 1
5 10965 1 1 118 VAL HG12 H 13.670 13.136 5.967 1.00 . A A . 114 VAL HG12 1 1
5 10966 1 1 118 VAL HG13 H 15.235 13.376 6.769 1.00 . A A . 114 VAL HG13 1 1
5 10967 1 1 118 VAL HG21 H 17.078 11.529 6.521 1.00 . A A . 114 VAL HG21 1 1
5 10968 1 1 118 VAL HG22 H 16.672 10.123 5.509 1.00 . A A . 114 VAL HG22 1 1
5 10969 1 1 118 VAL HG23 H 16.796 11.708 4.775 1.00 . A A . 114 VAL HG23 1 1
5 10970 1 1 118 VAL N N 14.725 9.321 7.218 1.00 . A A . 114 VAL N 1 1
5 10971 1 1 118 VAL O O 12.171 10.351 6.933 1.00 . A A . 114 VAL O 1 1
5 10972 1 1 119 TYR C C 11.113 13.742 8.029 1.00 . A A . 115 TYR C 1 1
5 10973 1 1 119 TYR CA C 11.346 12.411 8.734 1.00 . A A . 115 TYR CA 1 1
5 10974 1 1 119 TYR CB C 11.154 12.493 10.250 1.00 . A A . 115 TYR CB 1 1
5 10975 1 1 119 TYR CD1 C 8.816 11.544 10.460 1.00 . A A . 115 TYR CD1 1 1
5 10976 1 1 119 TYR CD2 C 9.287 13.719 11.447 1.00 . A A . 115 TYR CD2 1 1
5 10977 1 1 119 TYR CE1 C 7.520 11.571 11.007 1.00 . A A . 115 TYR CE1 1 1
5 10978 1 1 119 TYR CE2 C 7.999 13.740 12.009 1.00 . A A . 115 TYR CE2 1 1
5 10979 1 1 119 TYR CG C 9.713 12.602 10.706 1.00 . A A . 115 TYR CG 1 1
5 10980 1 1 119 TYR CZ C 7.122 12.651 11.824 1.00 . A A . 115 TYR CZ 1 1
5 10981 1 1 119 TYR H H 13.433 12.518 8.837 1.00 . A A . 115 TYR H 1 1
5 10982 1 1 119 TYR HA H 10.633 11.688 8.339 1.00 . A A . 115 TYR HA 1 1
5 10983 1 1 119 TYR HB2 H 11.548 11.579 10.694 1.00 . A A . 115 TYR HB2 1 1
5 10984 1 1 119 TYR HB3 H 11.734 13.331 10.639 1.00 . A A . 115 TYR HB3 1 1
5 10985 1 1 119 TYR HD1 H 9.126 10.687 9.877 1.00 . A A . 115 TYR HD1 1 1
5 10986 1 1 119 TYR HD2 H 9.958 14.546 11.623 1.00 . A A . 115 TYR HD2 1 1
5 10987 1 1 119 TYR HE1 H 6.843 10.750 10.820 1.00 . A A . 115 TYR HE1 1 1
5 10988 1 1 119 TYR HE2 H 7.672 14.570 12.612 1.00 . A A . 115 TYR HE2 1 1
5 10989 1 1 119 TYR HH H 5.372 11.877 12.265 1.00 . A A . 115 TYR HH 1 1
5 10990 1 1 119 TYR N N 12.700 11.967 8.416 1.00 . A A . 115 TYR N 1 1
5 10991 1 1 119 TYR O O 12.087 14.529 7.924 1.00 . A A . 115 TYR O 1 1
5 10992 1 1 119 TYR OH O 5.919 12.653 12.457 1.00 . A A . 115 TYR OH 1 1
5 10993 2 2 1 GLY C C -29.811 3.500 -5.166 1.00 . B B . 722 GLY C 1 1
5 10994 2 2 1 GLY CA C -30.478 4.293 -6.277 1.00 . B B . 722 GLY CA 1 1
5 10995 2 2 1 GLY H1 H -29.811 5.581 -7.793 1.00 . B B . 722 GLY H1 1 1
5 10996 2 2 1 GLY HA2 H -31.202 4.984 -5.847 1.00 . B B . 722 GLY HA2 1 1
5 10997 2 2 1 GLY HA3 H -30.977 3.613 -6.966 1.00 . B B . 722 GLY HA3 1 1
5 10998 2 2 1 GLY N N -29.464 5.066 -7.009 1.00 . B B . 722 GLY N 1 1
5 10999 2 2 1 GLY O O -28.625 3.707 -4.893 1.00 . B B . 722 GLY O 1 1
5 11000 2 2 2 ALA C C -28.864 0.944 -4.005 1.00 . B B . 723 ALA C 1 1
5 11001 2 2 2 ALA CA C -30.013 1.779 -3.432 1.00 . B B . 723 ALA CA 1 1
5 11002 2 2 2 ALA CB C -31.111 0.875 -2.859 1.00 . B B . 723 ALA CB 1 1
5 11003 2 2 2 ALA H H -31.525 2.457 -4.747 1.00 . B B . 723 ALA H 1 1
5 11004 2 2 2 ALA HA H -29.633 2.425 -2.639 1.00 . B B . 723 ALA HA 1 1
5 11005 2 2 2 ALA HB1 H -30.695 0.260 -2.060 1.00 . B B . 723 ALA HB1 1 1
5 11006 2 2 2 ALA HB2 H -31.919 1.482 -2.448 1.00 . B B . 723 ALA HB2 1 1
5 11007 2 2 2 ALA HB3 H -31.505 0.218 -3.636 1.00 . B B . 723 ALA HB3 1 1
5 11008 2 2 2 ALA N N -30.558 2.609 -4.503 1.00 . B B . 723 ALA N 1 1
5 11009 2 2 2 ALA O O -28.908 0.556 -5.178 1.00 . B B . 723 ALA O 1 1
5 11010 2 2 3 MET C C -27.157 -1.525 -3.929 1.00 . B B . 724 MET C 1 1
5 11011 2 2 3 MET CA C -26.683 -0.098 -3.641 1.00 . B B . 724 MET CA 1 1
5 11012 2 2 3 MET CB C -25.567 -0.027 -2.587 1.00 . B B . 724 MET CB 1 1
5 11013 2 2 3 MET CE C -22.539 -2.105 -4.610 1.00 . B B . 724 MET CE 1 1
5 11014 2 2 3 MET CG C -24.205 -0.455 -3.147 1.00 . B B . 724 MET CG 1 1
5 11015 2 2 3 MET H H -27.837 1.021 -2.249 1.00 . B B . 724 MET H 1 1
5 11016 2 2 3 MET HA H -26.310 0.358 -4.556 1.00 . B B . 724 MET HA 1 1
5 11017 2 2 3 MET HB2 H -25.468 1.003 -2.251 1.00 . B B . 724 MET HB2 1 1
5 11018 2 2 3 MET HB3 H -25.832 -0.633 -1.724 1.00 . B B . 724 MET HB3 1 1
5 11019 2 2 3 MET HE1 H -22.276 -3.099 -4.964 1.00 . B B . 724 MET HE1 1 1
5 11020 2 2 3 MET HE2 H -22.733 -1.470 -5.473 1.00 . B B . 724 MET HE2 1 1
5 11021 2 2 3 MET HE3 H -21.712 -1.688 -4.034 1.00 . B B . 724 MET HE3 1 1
5 11022 2 2 3 MET HG2 H -23.998 0.148 -4.031 1.00 . B B . 724 MET HG2 1 1
5 11023 2 2 3 MET HG3 H -23.444 -0.215 -2.405 1.00 . B B . 724 MET HG3 1 1
5 11024 2 2 3 MET N N -27.832 0.681 -3.205 1.00 . B B . 724 MET N 1 1
5 11025 2 2 3 MET O O -27.670 -2.203 -3.030 1.00 . B B . 724 MET O 1 1
5 11026 2 2 3 MET SD S -24.026 -2.208 -3.585 1.00 . B B . 724 MET SD 1 1
5 11027 2 2 4 GLY C C -26.497 -3.927 -6.645 1.00 . B B . 725 GLY C 1 1
5 11028 2 2 4 GLY CA C -27.442 -3.293 -5.626 1.00 . B B . 725 GLY CA 1 1
5 11029 2 2 4 GLY H H -26.607 -1.349 -5.859 1.00 . B B . 725 GLY H 1 1
5 11030 2 2 4 GLY HA2 H -27.516 -3.959 -4.767 1.00 . B B . 725 GLY HA2 1 1
5 11031 2 2 4 GLY HA3 H -28.433 -3.223 -6.075 1.00 . B B . 725 GLY HA3 1 1
5 11032 2 2 4 GLY N N -27.036 -1.964 -5.182 1.00 . B B . 725 GLY N 1 1
5 11033 2 2 4 GLY O O -26.711 -5.077 -7.033 1.00 . B B . 725 GLY O 1 1
5 11034 2 2 5 SER C C -23.567 -4.818 -7.426 1.00 . B B . 726 SER C 1 1
5 11035 2 2 5 SER CA C -24.486 -3.755 -8.040 1.00 . B B . 726 SER CA 1 1
5 11036 2 2 5 SER CB C -23.664 -2.578 -8.582 1.00 . B B . 726 SER CB 1 1
5 11037 2 2 5 SER H H -25.266 -2.304 -6.708 1.00 . B B . 726 SER H 1 1
5 11038 2 2 5 SER HA H -25.047 -4.192 -8.867 1.00 . B B . 726 SER HA 1 1
5 11039 2 2 5 SER HB2 H -22.977 -2.223 -7.812 1.00 . B B . 726 SER HB2 1 1
5 11040 2 2 5 SER HB3 H -23.082 -2.903 -9.441 1.00 . B B . 726 SER HB3 1 1
5 11041 2 2 5 SER HG H -24.114 -1.065 -9.742 1.00 . B B . 726 SER HG 1 1
5 11042 2 2 5 SER N N -25.425 -3.241 -7.047 1.00 . B B . 726 SER N 1 1
5 11043 2 2 5 SER O O -23.552 -5.000 -6.204 1.00 . B B . 726 SER O 1 1
5 11044 2 2 5 SER OG O -24.523 -1.514 -8.966 1.00 . B B . 726 SER OG 1 1
5 11045 2 2 6 ALA C C -20.434 -6.189 -8.185 1.00 . B B . 727 ALA C 1 1
5 11046 2 2 6 ALA CA C -21.879 -6.565 -7.852 1.00 . B B . 727 ALA CA 1 1
5 11047 2 2 6 ALA CB C -22.258 -7.921 -8.456 1.00 . B B . 727 ALA CB 1 1
5 11048 2 2 6 ALA H H -22.880 -5.322 -9.268 1.00 . B B . 727 ALA H 1 1
5 11049 2 2 6 ALA HA H -21.936 -6.677 -6.769 1.00 . B B . 727 ALA HA 1 1
5 11050 2 2 6 ALA HB1 H -22.121 -7.900 -9.534 1.00 . B B . 727 ALA HB1 1 1
5 11051 2 2 6 ALA HB2 H -21.608 -8.694 -8.043 1.00 . B B . 727 ALA HB2 1 1
5 11052 2 2 6 ALA HB3 H -23.292 -8.167 -8.213 1.00 . B B . 727 ALA HB3 1 1
5 11053 2 2 6 ALA N N -22.813 -5.523 -8.276 1.00 . B B . 727 ALA N 1 1
5 11054 2 2 6 ALA O O -19.516 -6.834 -7.680 1.00 . B B . 727 ALA O 1 1
5 11055 2 2 7 SER C C -18.088 -4.170 -8.162 1.00 . B B . 728 SER C 1 1
5 11056 2 2 7 SER CA C -18.884 -4.677 -9.371 1.00 . B B . 728 SER CA 1 1
5 11057 2 2 7 SER CB C -19.052 -3.531 -10.376 1.00 . B B . 728 SER CB 1 1
5 11058 2 2 7 SER H H -20.983 -4.641 -9.386 1.00 . B B . 728 SER H 1 1
5 11059 2 2 7 SER HA H -18.346 -5.499 -9.845 1.00 . B B . 728 SER HA 1 1
5 11060 2 2 7 SER HB2 H -19.487 -2.667 -9.868 1.00 . B B . 728 SER HB2 1 1
5 11061 2 2 7 SER HB3 H -18.079 -3.249 -10.778 1.00 . B B . 728 SER HB3 1 1
5 11062 2 2 7 SER HG H -19.362 -4.362 -12.109 1.00 . B B . 728 SER HG 1 1
5 11063 2 2 7 SER N N -20.208 -5.145 -8.986 1.00 . B B . 728 SER N 1 1
5 11064 2 2 7 SER O O -18.666 -3.773 -7.147 1.00 . B B . 728 SER O 1 1
5 11065 2 2 7 SER OG O -19.912 -3.925 -11.430 1.00 . B B . 728 SER OG 1 1
5 11066 2 2 8 SER C C -14.783 -2.851 -8.003 1.00 . B B . 729 SER C 1 1
5 11067 2 2 8 SER CA C -15.815 -3.716 -7.273 1.00 . B B . 729 SER CA 1 1
5 11068 2 2 8 SER CB C -15.207 -4.906 -6.513 1.00 . B B . 729 SER CB 1 1
5 11069 2 2 8 SER H H -16.333 -4.512 -9.127 1.00 . B B . 729 SER H 1 1
5 11070 2 2 8 SER HA H -16.330 -3.078 -6.554 1.00 . B B . 729 SER HA 1 1
5 11071 2 2 8 SER HB2 H -14.342 -4.565 -5.946 1.00 . B B . 729 SER HB2 1 1
5 11072 2 2 8 SER HB3 H -15.952 -5.284 -5.812 1.00 . B B . 729 SER HB3 1 1
5 11073 2 2 8 SER HG H -14.038 -5.676 -7.888 1.00 . B B . 729 SER HG 1 1
5 11074 2 2 8 SER N N -16.765 -4.180 -8.274 1.00 . B B . 729 SER N 1 1
5 11075 2 2 8 SER O O -14.698 -2.911 -9.232 1.00 . B B . 729 SER O 1 1
5 11076 2 2 8 SER OG O -14.815 -5.976 -7.357 1.00 . B B . 729 SER OG 1 1
5 11077 2 2 9 GLU C C -11.780 -2.043 -8.280 1.00 . B B . 730 GLU C 1 1
5 11078 2 2 9 GLU CA C -13.002 -1.195 -7.892 1.00 . B B . 730 GLU CA 1 1
5 11079 2 2 9 GLU CB C -12.638 -0.066 -6.912 1.00 . B B . 730 GLU CB 1 1
5 11080 2 2 9 GLU CD C -13.567 1.837 -8.362 1.00 . B B . 730 GLU CD 1 1
5 11081 2 2 9 GLU CG C -12.348 1.271 -7.617 1.00 . B B . 730 GLU CG 1 1
5 11082 2 2 9 GLU H H -14.094 -2.005 -6.274 1.00 . B B . 730 GLU H 1 1
5 11083 2 2 9 GLU HA H -13.432 -0.772 -8.800 1.00 . B B . 730 GLU HA 1 1
5 11084 2 2 9 GLU HB2 H -13.453 0.095 -6.204 1.00 . B B . 730 GLU HB2 1 1
5 11085 2 2 9 GLU HB3 H -11.772 -0.382 -6.335 1.00 . B B . 730 GLU HB3 1 1
5 11086 2 2 9 GLU HG2 H -12.035 2.000 -6.872 1.00 . B B . 730 GLU HG2 1 1
5 11087 2 2 9 GLU HG3 H -11.518 1.137 -8.313 1.00 . B B . 730 GLU HG3 1 1
5 11088 2 2 9 GLU N N -14.014 -2.044 -7.277 1.00 . B B . 730 GLU N 1 1
5 11089 2 2 9 GLU O O -11.606 -3.162 -7.784 1.00 . B B . 730 GLU O 1 1
5 11090 2 2 9 GLU OE1 O -14.718 1.425 -8.080 1.00 . B B . 730 GLU OE1 1 1
5 11091 2 2 9 GLU OE2 O -13.389 2.656 -9.287 1.00 . B B . 730 GLU OE2 1 1
5 11092 2 2 10 ASP C C -8.475 -1.316 -9.278 1.00 . B B . 731 ASP C 1 1
5 11093 2 2 10 ASP CA C -9.690 -2.169 -9.608 1.00 . B B . 731 ASP CA 1 1
5 11094 2 2 10 ASP CB C -9.766 -2.361 -11.127 1.00 . B B . 731 ASP CB 1 1
5 11095 2 2 10 ASP CG C -8.414 -2.806 -11.669 1.00 . B B . 731 ASP CG 1 1
5 11096 2 2 10 ASP H H -11.100 -0.592 -9.505 1.00 . B B . 731 ASP H 1 1
5 11097 2 2 10 ASP HA H -9.564 -3.147 -9.139 1.00 . B B . 731 ASP HA 1 1
5 11098 2 2 10 ASP HB2 H -10.526 -3.104 -11.373 1.00 . B B . 731 ASP HB2 1 1
5 11099 2 2 10 ASP HB3 H -10.032 -1.414 -11.599 1.00 . B B . 731 ASP HB3 1 1
5 11100 2 2 10 ASP N N -10.903 -1.511 -9.125 1.00 . B B . 731 ASP N 1 1
5 11101 2 2 10 ASP O O -8.481 -0.114 -9.550 1.00 . B B . 731 ASP O 1 1
5 11102 2 2 10 ASP OD1 O -7.988 -3.937 -11.350 1.00 . B B . 731 ASP OD1 1 1
5 11103 2 2 10 ASP OD2 O -7.753 -1.988 -12.350 1.00 . B B . 731 ASP OD2 1 1
5 11104 2 2 11 TYR C C -5.044 -2.135 -8.894 1.00 . B B . 732 TYR C 1 1
5 11105 2 2 11 TYR CA C -6.189 -1.308 -8.301 1.00 . B B . 732 TYR CA 1 1
5 11106 2 2 11 TYR CB C -6.113 -1.191 -6.771 1.00 . B B . 732 TYR CB 1 1
5 11107 2 2 11 TYR CD1 C -7.856 0.676 -6.694 1.00 . B B . 732 TYR CD1 1 1
5 11108 2 2 11 TYR CD2 C -7.845 -1.009 -4.942 1.00 . B B . 732 TYR CD2 1 1
5 11109 2 2 11 TYR CE1 C -9.023 1.247 -6.159 1.00 . B B . 732 TYR CE1 1 1
5 11110 2 2 11 TYR CE2 C -9.006 -0.439 -4.398 1.00 . B B . 732 TYR CE2 1 1
5 11111 2 2 11 TYR CG C -7.284 -0.476 -6.115 1.00 . B B . 732 TYR CG 1 1
5 11112 2 2 11 TYR CZ C -9.615 0.676 -5.014 1.00 . B B . 732 TYR CZ 1 1
5 11113 2 2 11 TYR H H -7.532 -2.924 -8.506 1.00 . B B . 732 TYR H 1 1
5 11114 2 2 11 TYR HA H -6.131 -0.310 -8.738 1.00 . B B . 732 TYR HA 1 1
5 11115 2 2 11 TYR HB2 H -6.067 -2.207 -6.376 1.00 . B B . 732 TYR HB2 1 1
5 11116 2 2 11 TYR HB3 H -5.195 -0.676 -6.492 1.00 . B B . 732 TYR HB3 1 1
5 11117 2 2 11 TYR HD1 H -7.445 1.099 -7.597 1.00 . B B . 732 TYR HD1 1 1
5 11118 2 2 11 TYR HD2 H -7.404 -1.875 -4.468 1.00 . B B . 732 TYR HD2 1 1
5 11119 2 2 11 TYR HE1 H -9.480 2.091 -6.653 1.00 . B B . 732 TYR HE1 1 1
5 11120 2 2 11 TYR HE2 H -9.439 -0.858 -3.506 1.00 . B B . 732 TYR HE2 1 1
5 11121 2 2 11 TYR HH H -11.101 1.998 -4.875 1.00 . B B . 732 TYR HH 1 1
5 11122 2 2 11 TYR N N -7.453 -1.930 -8.688 1.00 . B B . 732 TYR N 1 1
5 11123 2 2 11 TYR O O -5.291 -3.181 -9.512 1.00 . B B . 732 TYR O 1 1
5 11124 2 2 11 TYR OH O -10.785 1.152 -4.513 1.00 . B B . 732 TYR OH 1 1
5 11125 2 2 12 ILE C C -2.308 -3.624 -8.328 1.00 . B B . 733 ILE C 1 1
5 11126 2 2 12 ILE CA C -2.664 -2.467 -9.256 1.00 . B B . 733 ILE CA 1 1
5 11127 2 2 12 ILE CB C -1.486 -1.519 -9.551 1.00 . B B . 733 ILE CB 1 1
5 11128 2 2 12 ILE CD1 C -2.668 -0.483 -11.622 1.00 . B B . 733 ILE CD1 1 1
5 11129 2 2 12 ILE CG1 C -1.922 -0.243 -10.306 1.00 . B B . 733 ILE CG1 1 1
5 11130 2 2 12 ILE CG2 C -0.395 -2.256 -10.353 1.00 . B B . 733 ILE CG2 1 1
5 11131 2 2 12 ILE H H -3.586 -0.878 -8.173 1.00 . B B . 733 ILE H 1 1
5 11132 2 2 12 ILE HA H -2.976 -2.884 -10.213 1.00 . B B . 733 ILE HA 1 1
5 11133 2 2 12 ILE HB H -1.063 -1.197 -8.602 1.00 . B B . 733 ILE HB 1 1
5 11134 2 2 12 ILE HD11 H -3.014 0.475 -12.006 1.00 . B B . 733 ILE HD11 1 1
5 11135 2 2 12 ILE HD12 H -2.007 -0.947 -12.354 1.00 . B B . 733 ILE HD12 1 1
5 11136 2 2 12 ILE HD13 H -3.534 -1.120 -11.462 1.00 . B B . 733 ILE HD13 1 1
5 11137 2 2 12 ILE HG12 H -2.557 0.363 -9.659 1.00 . B B . 733 ILE HG12 1 1
5 11138 2 2 12 ILE HG13 H -1.040 0.348 -10.523 1.00 . B B . 733 ILE HG13 1 1
5 11139 2 2 12 ILE HG21 H -0.793 -2.625 -11.297 1.00 . B B . 733 ILE HG21 1 1
5 11140 2 2 12 ILE HG22 H 0.435 -1.581 -10.559 1.00 . B B . 733 ILE HG22 1 1
5 11141 2 2 12 ILE HG23 H -0.018 -3.103 -9.779 1.00 . B B . 733 ILE HG23 1 1
5 11142 2 2 12 ILE N N -3.789 -1.732 -8.684 1.00 . B B . 733 ILE N 1 1
5 11143 2 2 12 ILE O O -1.889 -3.442 -7.190 1.00 . B B . 733 ILE O 1 1
5 11144 2 2 13 ILE C C -0.762 -6.274 -8.104 1.00 . B B . 734 ILE C 1 1
5 11145 2 2 13 ILE CA C -2.272 -6.035 -8.010 1.00 . B B . 734 ILE CA 1 1
5 11146 2 2 13 ILE CB C -3.088 -7.222 -8.570 1.00 . B B . 734 ILE CB 1 1
5 11147 2 2 13 ILE CD1 C -5.472 -8.012 -9.175 1.00 . B B . 734 ILE CD1 1 1
5 11148 2 2 13 ILE CG1 C -4.609 -6.955 -8.474 1.00 . B B . 734 ILE CG1 1 1
5 11149 2 2 13 ILE CG2 C -2.700 -8.504 -7.821 1.00 . B B . 734 ILE CG2 1 1
5 11150 2 2 13 ILE H H -2.898 -4.964 -9.727 1.00 . B B . 734 ILE H 1 1
5 11151 2 2 13 ILE HA H -2.554 -5.868 -6.970 1.00 . B B . 734 ILE HA 1 1
5 11152 2 2 13 ILE HB H -2.828 -7.352 -9.622 1.00 . B B . 734 ILE HB 1 1
5 11153 2 2 13 ILE HD11 H -5.071 -8.218 -10.164 1.00 . B B . 734 ILE HD11 1 1
5 11154 2 2 13 ILE HD12 H -5.505 -8.930 -8.592 1.00 . B B . 734 ILE HD12 1 1
5 11155 2 2 13 ILE HD13 H -6.489 -7.637 -9.283 1.00 . B B . 734 ILE HD13 1 1
5 11156 2 2 13 ILE HG12 H -4.908 -6.890 -7.428 1.00 . B B . 734 ILE HG12 1 1
5 11157 2 2 13 ILE HG13 H -4.839 -6.003 -8.948 1.00 . B B . 734 ILE HG13 1 1
5 11158 2 2 13 ILE HG21 H -3.345 -9.327 -8.101 1.00 . B B . 734 ILE HG21 1 1
5 11159 2 2 13 ILE HG22 H -1.682 -8.790 -8.078 1.00 . B B . 734 ILE HG22 1 1
5 11160 2 2 13 ILE HG23 H -2.785 -8.350 -6.743 1.00 . B B . 734 ILE HG23 1 1
5 11161 2 2 13 ILE N N -2.562 -4.843 -8.781 1.00 . B B . 734 ILE N 1 1
5 11162 2 2 13 ILE O O -0.158 -6.051 -9.161 1.00 . B B . 734 ILE O 1 1
5 11163 2 2 14 ILE C C 1.459 -8.270 -6.098 1.00 . B B . 735 ILE C 1 1
5 11164 2 2 14 ILE CA C 1.278 -7.030 -6.974 1.00 . B B . 735 ILE CA 1 1
5 11165 2 2 14 ILE CB C 2.107 -5.784 -6.581 1.00 . B B . 735 ILE CB 1 1
5 11166 2 2 14 ILE CD1 C 4.529 -4.901 -6.647 1.00 . B B . 735 ILE CD1 1 1
5 11167 2 2 14 ILE CG1 C 3.603 -6.113 -6.734 1.00 . B B . 735 ILE CG1 1 1
5 11168 2 2 14 ILE CG2 C 1.783 -5.206 -5.193 1.00 . B B . 735 ILE CG2 1 1
5 11169 2 2 14 ILE H H -0.671 -6.896 -6.161 1.00 . B B . 735 ILE H 1 1
5 11170 2 2 14 ILE HA H 1.581 -7.305 -7.986 1.00 . B B . 735 ILE HA 1 1
5 11171 2 2 14 ILE HB H 1.869 -5.012 -7.313 1.00 . B B . 735 ILE HB 1 1
5 11172 2 2 14 ILE HD11 H 4.537 -4.524 -5.629 1.00 . B B . 735 ILE HD11 1 1
5 11173 2 2 14 ILE HD12 H 5.543 -5.200 -6.916 1.00 . B B . 735 ILE HD12 1 1
5 11174 2 2 14 ILE HD13 H 4.194 -4.118 -7.328 1.00 . B B . 735 ILE HD13 1 1
5 11175 2 2 14 ILE HG12 H 3.901 -6.838 -5.979 1.00 . B B . 735 ILE HG12 1 1
5 11176 2 2 14 ILE HG13 H 3.752 -6.559 -7.713 1.00 . B B . 735 ILE HG13 1 1
5 11177 2 2 14 ILE HG21 H 2.158 -5.868 -4.414 1.00 . B B . 735 ILE HG21 1 1
5 11178 2 2 14 ILE HG22 H 2.252 -4.230 -5.081 1.00 . B B . 735 ILE HG22 1 1
5 11179 2 2 14 ILE HG23 H 0.707 -5.088 -5.072 1.00 . B B . 735 ILE HG23 1 1
5 11180 2 2 14 ILE N N -0.143 -6.729 -7.015 1.00 . B B . 735 ILE N 1 1
5 11181 2 2 14 ILE O O 1.130 -8.262 -4.914 1.00 . B B . 735 ILE O 1 1
5 11182 2 2 15 LEU C C 3.033 -11.513 -6.983 1.00 . B B . 736 LEU C 1 1
5 11183 2 2 15 LEU CA C 2.147 -10.665 -6.057 1.00 . B B . 736 LEU CA 1 1
5 11184 2 2 15 LEU CB C 0.827 -11.390 -5.688 1.00 . B B . 736 LEU CB 1 1
5 11185 2 2 15 LEU CD1 C -0.176 -11.591 -8.050 1.00 . B B . 736 LEU CD1 1 1
5 11186 2 2 15 LEU CD2 C -1.608 -11.929 -6.032 1.00 . B B . 736 LEU CD2 1 1
5 11187 2 2 15 LEU CG C -0.403 -11.172 -6.594 1.00 . B B . 736 LEU CG 1 1
5 11188 2 2 15 LEU H H 2.156 -9.312 -7.673 1.00 . B B . 736 LEU H 1 1
5 11189 2 2 15 LEU HA H 2.702 -10.480 -5.138 1.00 . B B . 736 LEU HA 1 1
5 11190 2 2 15 LEU HB2 H 1.014 -12.462 -5.614 1.00 . B B . 736 LEU HB2 1 1
5 11191 2 2 15 LEU HB3 H 0.552 -11.053 -4.689 1.00 . B B . 736 LEU HB3 1 1
5 11192 2 2 15 LEU HD11 H -1.121 -11.568 -8.595 1.00 . B B . 736 LEU HD11 1 1
5 11193 2 2 15 LEU HD12 H 0.232 -12.601 -8.084 1.00 . B B . 736 LEU HD12 1 1
5 11194 2 2 15 LEU HD13 H 0.510 -10.902 -8.538 1.00 . B B . 736 LEU HD13 1 1
5 11195 2 2 15 LEU HD21 H -2.481 -11.743 -6.654 1.00 . B B . 736 LEU HD21 1 1
5 11196 2 2 15 LEU HD22 H -1.823 -11.601 -5.015 1.00 . B B . 736 LEU HD22 1 1
5 11197 2 2 15 LEU HD23 H -1.415 -13.000 -6.025 1.00 . B B . 736 LEU HD23 1 1
5 11198 2 2 15 LEU HG H -0.662 -10.115 -6.576 1.00 . B B . 736 LEU HG 1 1
5 11199 2 2 15 LEU N N 1.898 -9.373 -6.697 1.00 . B B . 736 LEU N 1 1
5 11200 2 2 15 LEU O O 3.039 -11.272 -8.201 1.00 . B B . 736 LEU O 1 1
5 11201 2 2 16 PRO C C 3.852 -14.357 -8.070 1.00 . B B . 737 PRO C 1 1
5 11202 2 2 16 PRO CA C 4.659 -13.326 -7.272 1.00 . B B . 737 PRO CA 1 1
5 11203 2 2 16 PRO CB C 5.601 -14.011 -6.277 1.00 . B B . 737 PRO CB 1 1
5 11204 2 2 16 PRO CD C 3.896 -12.862 -5.049 1.00 . B B . 737 PRO CD 1 1
5 11205 2 2 16 PRO CG C 4.751 -14.128 -5.012 1.00 . B B . 737 PRO CG 1 1
5 11206 2 2 16 PRO HA H 5.244 -12.711 -7.957 1.00 . B B . 737 PRO HA 1 1
5 11207 2 2 16 PRO HB2 H 5.945 -14.987 -6.623 1.00 . B B . 737 PRO HB2 1 1
5 11208 2 2 16 PRO HB3 H 6.455 -13.361 -6.091 1.00 . B B . 737 PRO HB3 1 1
5 11209 2 2 16 PRO HD2 H 2.919 -13.061 -4.610 1.00 . B B . 737 PRO HD2 1 1
5 11210 2 2 16 PRO HD3 H 4.400 -12.066 -4.498 1.00 . B B . 737 PRO HD3 1 1
5 11211 2 2 16 PRO HG2 H 4.108 -15.006 -5.082 1.00 . B B . 737 PRO HG2 1 1
5 11212 2 2 16 PRO HG3 H 5.366 -14.174 -4.112 1.00 . B B . 737 PRO HG3 1 1
5 11213 2 2 16 PRO N N 3.795 -12.485 -6.455 1.00 . B B . 737 PRO N 1 1
5 11214 2 2 16 PRO O O 2.656 -14.567 -7.838 1.00 . B B . 737 PRO O 1 1
5 11215 2 2 17 GLU C C 4.778 -17.359 -9.650 1.00 . B B . 738 GLU C 1 1
5 11216 2 2 17 GLU CA C 4.013 -16.042 -9.898 1.00 . B B . 738 GLU CA 1 1
5 11217 2 2 17 GLU CB C 3.980 -15.550 -11.358 1.00 . B B . 738 GLU CB 1 1
5 11218 2 2 17 GLU CD C 2.831 -13.910 -12.958 1.00 . B B . 738 GLU CD 1 1
5 11219 2 2 17 GLU CG C 2.943 -14.425 -11.522 1.00 . B B . 738 GLU CG 1 1
5 11220 2 2 17 GLU H H 5.514 -14.765 -9.154 1.00 . B B . 738 GLU H 1 1
5 11221 2 2 17 GLU HA H 2.980 -16.252 -9.612 1.00 . B B . 738 GLU HA 1 1
5 11222 2 2 17 GLU HB2 H 4.970 -15.199 -11.654 1.00 . B B . 738 GLU HB2 1 1
5 11223 2 2 17 GLU HB3 H 3.690 -16.374 -12.008 1.00 . B B . 738 GLU HB3 1 1
5 11224 2 2 17 GLU HG2 H 1.970 -14.800 -11.204 1.00 . B B . 738 GLU HG2 1 1
5 11225 2 2 17 GLU HG3 H 3.204 -13.586 -10.877 1.00 . B B . 738 GLU HG3 1 1
5 11226 2 2 17 GLU N N 4.535 -14.997 -9.018 1.00 . B B . 738 GLU N 1 1
5 11227 2 2 17 GLU O O 4.990 -18.145 -10.578 1.00 . B B . 738 GLU O 1 1
5 11228 2 2 17 GLU OE1 O 3.767 -13.235 -13.447 1.00 . B B . 738 GLU OE1 1 1
5 11229 2 2 17 GLU OE2 O 1.778 -14.116 -13.606 1.00 . B B . 738 GLU OE2 1 1
5 11230 2 2 18 SER C C 5.227 -19.050 -6.611 1.00 . B B . 739 SER C 1 1
5 11231 2 2 18 SER CA C 6.019 -18.655 -7.855 1.00 . B B . 739 SER CA 1 1
5 11232 2 2 18 SER CB C 7.476 -18.309 -7.493 1.00 . B B . 739 SER CB 1 1
5 11233 2 2 18 SER H H 5.037 -16.822 -7.738 1.00 . B B . 739 SER H 1 1
5 11234 2 2 18 SER HA H 5.995 -19.502 -8.538 1.00 . B B . 739 SER HA 1 1
5 11235 2 2 18 SER HB2 H 7.523 -17.311 -7.053 1.00 . B B . 739 SER HB2 1 1
5 11236 2 2 18 SER HB3 H 7.820 -19.019 -6.735 1.00 . B B . 739 SER HB3 1 1
5 11237 2 2 18 SER HG H 9.099 -19.015 -8.265 1.00 . B B . 739 SER HG 1 1
5 11238 2 2 18 SER N N 5.283 -17.525 -8.417 1.00 . B B . 739 SER N 1 1
5 11239 2 2 18 SER O O 4.019 -19.349 -6.749 1.00 . B B . 739 SER O 1 1
5 11240 2 2 18 SER OG O 8.371 -18.427 -8.584 1.00 . B B . 739 SER OG 1 1
6 11241 1 1 1 GLY C C -12.383 8.131 -11.186 1.00 . A A . -3 GLY C 1 1
6 11242 1 1 1 GLY CA C -12.976 6.745 -11.381 1.00 . A A . -3 GLY CA 1 1
6 11243 1 1 1 GLY H1 H -11.200 5.933 -12.147 1.00 . A A . -3 GLY H1 1 1
6 11244 1 1 1 GLY HA2 H -13.569 6.757 -12.294 1.00 . A A . -3 GLY HA2 1 1
6 11245 1 1 1 GLY HA3 H -13.636 6.506 -10.549 1.00 . A A . -3 GLY HA3 1 1
6 11246 1 1 1 GLY N N -11.934 5.717 -11.503 1.00 . A A . -3 GLY N 1 1
6 11247 1 1 1 GLY O O -12.208 8.846 -12.173 1.00 . A A . -3 GLY O 1 1
6 11248 1 1 2 SER C C -10.230 9.701 -8.774 1.00 . A A . -2 SER C 1 1
6 11249 1 1 2 SER CA C -11.507 9.837 -9.627 1.00 . A A . -2 SER CA 1 1
6 11250 1 1 2 SER CB C -12.584 10.697 -8.953 1.00 . A A . -2 SER CB 1 1
6 11251 1 1 2 SER H H -12.233 7.890 -9.171 1.00 . A A . -2 SER H 1 1
6 11252 1 1 2 SER HA H -11.259 10.348 -10.553 1.00 . A A . -2 SER HA 1 1
6 11253 1 1 2 SER HB2 H -12.933 10.211 -8.041 1.00 . A A . -2 SER HB2 1 1
6 11254 1 1 2 SER HB3 H -12.155 11.665 -8.697 1.00 . A A . -2 SER HB3 1 1
6 11255 1 1 2 SER HG H -14.347 11.430 -9.326 1.00 . A A . -2 SER HG 1 1
6 11256 1 1 2 SER N N -12.065 8.520 -9.945 1.00 . A A . -2 SER N 1 1
6 11257 1 1 2 SER O O -10.337 9.531 -7.553 1.00 . A A . -2 SER O 1 1
6 11258 1 1 2 SER OG O -13.685 10.896 -9.825 1.00 . A A . -2 SER OG 1 1
6 11259 1 1 3 PRO C C -7.399 10.840 -7.837 1.00 . A A . -1 PRO C 1 1
6 11260 1 1 3 PRO CA C -7.754 9.606 -8.677 1.00 . A A . -1 PRO CA 1 1
6 11261 1 1 3 PRO CB C -6.718 9.386 -9.787 1.00 . A A . -1 PRO CB 1 1
6 11262 1 1 3 PRO CD C -8.786 9.936 -10.800 1.00 . A A . -1 PRO CD 1 1
6 11263 1 1 3 PRO CG C -7.287 10.186 -10.943 1.00 . A A . -1 PRO CG 1 1
6 11264 1 1 3 PRO HA H -7.773 8.725 -8.039 1.00 . A A . -1 PRO HA 1 1
6 11265 1 1 3 PRO HB2 H -5.722 9.742 -9.526 1.00 . A A . -1 PRO HB2 1 1
6 11266 1 1 3 PRO HB3 H -6.689 8.332 -10.061 1.00 . A A . -1 PRO HB3 1 1
6 11267 1 1 3 PRO HD2 H -9.337 10.787 -11.192 1.00 . A A . -1 PRO HD2 1 1
6 11268 1 1 3 PRO HD3 H -9.068 9.032 -11.335 1.00 . A A . -1 PRO HD3 1 1
6 11269 1 1 3 PRO HG2 H -7.067 11.245 -10.801 1.00 . A A . -1 PRO HG2 1 1
6 11270 1 1 3 PRO HG3 H -6.899 9.837 -11.896 1.00 . A A . -1 PRO HG3 1 1
6 11271 1 1 3 PRO N N -9.028 9.739 -9.378 1.00 . A A . -1 PRO N 1 1
6 11272 1 1 3 PRO O O -8.080 11.871 -7.865 1.00 . A A . -1 PRO O 1 1
6 11273 1 1 4 GLU C C -4.234 11.854 -6.423 1.00 . A A . 0 GLU C 1 1
6 11274 1 1 4 GLU CA C -5.752 11.768 -6.235 1.00 . A A . 0 GLU CA 1 1
6 11275 1 1 4 GLU CB C -6.183 11.570 -4.765 1.00 . A A . 0 GLU CB 1 1
6 11276 1 1 4 GLU CD C -8.012 13.378 -4.911 1.00 . A A . 0 GLU CD 1 1
6 11277 1 1 4 GLU CG C -7.649 11.946 -4.494 1.00 . A A . 0 GLU CG 1 1
6 11278 1 1 4 GLU H H -5.770 9.870 -7.091 1.00 . A A . 0 GLU H 1 1
6 11279 1 1 4 GLU HA H -6.129 12.718 -6.596 1.00 . A A . 0 GLU HA 1 1
6 11280 1 1 4 GLU HB2 H -6.026 10.531 -4.481 1.00 . A A . 0 GLU HB2 1 1
6 11281 1 1 4 GLU HB3 H -5.561 12.181 -4.112 1.00 . A A . 0 GLU HB3 1 1
6 11282 1 1 4 GLU HG2 H -8.300 11.242 -5.014 1.00 . A A . 0 GLU HG2 1 1
6 11283 1 1 4 GLU HG3 H -7.841 11.839 -3.425 1.00 . A A . 0 GLU HG3 1 1
6 11284 1 1 4 GLU N N -6.300 10.729 -7.090 1.00 . A A . 0 GLU N 1 1
6 11285 1 1 4 GLU O O -3.654 11.122 -7.234 1.00 . A A . 0 GLU O 1 1
6 11286 1 1 4 GLU OE1 O -7.124 14.231 -5.128 1.00 . A A . 0 GLU OE1 1 1
6 11287 1 1 4 GLU OE2 O -9.220 13.675 -5.057 1.00 . A A . 0 GLU OE2 1 1
6 11288 1 1 5 PHE C C -1.884 13.633 -4.253 1.00 . A A . 1 PHE C 1 1
6 11289 1 1 5 PHE CA C -2.206 13.183 -5.695 1.00 . A A . 1 PHE CA 1 1
6 11290 1 1 5 PHE CB C -1.941 14.296 -6.735 1.00 . A A . 1 PHE CB 1 1
6 11291 1 1 5 PHE CD1 C -1.548 13.299 -9.043 1.00 . A A . 1 PHE CD1 1 1
6 11292 1 1 5 PHE CD2 C -3.741 14.217 -8.533 1.00 . A A . 1 PHE CD2 1 1
6 11293 1 1 5 PHE CE1 C -2.024 12.860 -10.292 1.00 . A A . 1 PHE CE1 1 1
6 11294 1 1 5 PHE CE2 C -4.223 13.766 -9.773 1.00 . A A . 1 PHE CE2 1 1
6 11295 1 1 5 PHE CG C -2.410 13.956 -8.145 1.00 . A A . 1 PHE CG 1 1
6 11296 1 1 5 PHE CZ C -3.368 13.072 -10.646 1.00 . A A . 1 PHE CZ 1 1
6 11297 1 1 5 PHE H H -4.188 13.360 -5.086 1.00 . A A . 1 PHE H 1 1
6 11298 1 1 5 PHE HA H -1.601 12.309 -5.934 1.00 . A A . 1 PHE HA 1 1
6 11299 1 1 5 PHE HB2 H -2.447 15.208 -6.411 1.00 . A A . 1 PHE HB2 1 1
6 11300 1 1 5 PHE HB3 H -0.872 14.509 -6.762 1.00 . A A . 1 PHE HB3 1 1
6 11301 1 1 5 PHE HD1 H -0.520 13.117 -8.764 1.00 . A A . 1 PHE HD1 1 1
6 11302 1 1 5 PHE HD2 H -4.419 14.713 -7.853 1.00 . A A . 1 PHE HD2 1 1
6 11303 1 1 5 PHE HE1 H -1.366 12.340 -10.974 1.00 . A A . 1 PHE HE1 1 1
6 11304 1 1 5 PHE HE2 H -5.262 13.923 -10.033 1.00 . A A . 1 PHE HE2 1 1
6 11305 1 1 5 PHE HZ H -3.745 12.701 -11.589 1.00 . A A . 1 PHE HZ 1 1
6 11306 1 1 5 PHE N N -3.624 12.822 -5.734 1.00 . A A . 1 PHE N 1 1
6 11307 1 1 5 PHE O O -2.784 13.604 -3.415 1.00 . A A . 1 PHE O 1 1
6 11308 1 1 6 LYS C C 0.061 13.416 -1.742 1.00 . A A . 2 LYS C 1 1
6 11309 1 1 6 LYS CA C -0.168 14.613 -2.676 1.00 . A A . 2 LYS CA 1 1
6 11310 1 1 6 LYS CB C -1.106 15.662 -2.023 1.00 . A A . 2 LYS CB 1 1
6 11311 1 1 6 LYS CD C -0.183 17.773 -3.097 1.00 . A A . 2 LYS CD 1 1
6 11312 1 1 6 LYS CE C -0.524 19.026 -3.904 1.00 . A A . 2 LYS CE 1 1
6 11313 1 1 6 LYS CG C -1.426 16.905 -2.865 1.00 . A A . 2 LYS CG 1 1
6 11314 1 1 6 LYS H H 0.019 14.121 -4.726 1.00 . A A . 2 LYS H 1 1
6 11315 1 1 6 LYS HA H 0.808 15.072 -2.835 1.00 . A A . 2 LYS HA 1 1
6 11316 1 1 6 LYS HB2 H -2.043 15.186 -1.741 1.00 . A A . 2 LYS HB2 1 1
6 11317 1 1 6 LYS HB3 H -0.667 16.003 -1.091 1.00 . A A . 2 LYS HB3 1 1
6 11318 1 1 6 LYS HD2 H 0.264 18.056 -2.143 1.00 . A A . 2 LYS HD2 1 1
6 11319 1 1 6 LYS HD3 H 0.549 17.197 -3.662 1.00 . A A . 2 LYS HD3 1 1
6 11320 1 1 6 LYS HE2 H 0.411 19.461 -4.262 1.00 . A A . 2 LYS HE2 1 1
6 11321 1 1 6 LYS HE3 H -1.119 18.738 -4.772 1.00 . A A . 2 LYS HE3 1 1
6 11322 1 1 6 LYS HG2 H -1.852 16.609 -3.824 1.00 . A A . 2 LYS HG2 1 1
6 11323 1 1 6 LYS HG3 H -2.172 17.492 -2.328 1.00 . A A . 2 LYS HG3 1 1
6 11324 1 1 6 LYS HZ1 H -2.073 19.665 -2.671 1.00 . A A . 2 LYS HZ1 1 1
6 11325 1 1 6 LYS HZ2 H -1.532 20.813 -3.711 1.00 . A A . 2 LYS HZ2 1 1
6 11326 1 1 6 LYS HZ3 H -0.639 20.436 -2.396 1.00 . A A . 2 LYS HZ3 1 1
6 11327 1 1 6 LYS N N -0.668 14.143 -3.987 1.00 . A A . 2 LYS N 1 1
6 11328 1 1 6 LYS NZ N -1.248 20.044 -3.111 1.00 . A A . 2 LYS NZ 1 1
6 11329 1 1 6 LYS O O -0.029 12.270 -2.183 1.00 . A A . 2 LYS O 1 1
6 11330 1 1 7 PHE C C -0.722 11.934 0.729 1.00 . A A . 3 PHE C 1 1
6 11331 1 1 7 PHE CA C 0.660 12.550 0.462 1.00 . A A . 3 PHE CA 1 1
6 11332 1 1 7 PHE CB C 1.334 13.015 1.770 1.00 . A A . 3 PHE CB 1 1
6 11333 1 1 7 PHE CD1 C 3.737 12.537 1.114 1.00 . A A . 3 PHE CD1 1 1
6 11334 1 1 7 PHE CD2 C 3.205 14.725 2.022 1.00 . A A . 3 PHE CD2 1 1
6 11335 1 1 7 PHE CE1 C 5.093 12.893 1.039 1.00 . A A . 3 PHE CE1 1 1
6 11336 1 1 7 PHE CE2 C 4.562 15.087 1.941 1.00 . A A . 3 PHE CE2 1 1
6 11337 1 1 7 PHE CG C 2.785 13.444 1.615 1.00 . A A . 3 PHE CG 1 1
6 11338 1 1 7 PHE CZ C 5.509 14.168 1.458 1.00 . A A . 3 PHE CZ 1 1
6 11339 1 1 7 PHE H H 0.555 14.600 -0.143 1.00 . A A . 3 PHE H 1 1
6 11340 1 1 7 PHE HA H 1.280 11.780 0.001 1.00 . A A . 3 PHE HA 1 1
6 11341 1 1 7 PHE HB2 H 0.750 13.832 2.195 1.00 . A A . 3 PHE HB2 1 1
6 11342 1 1 7 PHE HB3 H 1.316 12.192 2.501 1.00 . A A . 3 PHE HB3 1 1
6 11343 1 1 7 PHE HD1 H 3.444 11.541 0.814 1.00 . A A . 3 PHE HD1 1 1
6 11344 1 1 7 PHE HD2 H 2.488 15.433 2.410 1.00 . A A . 3 PHE HD2 1 1
6 11345 1 1 7 PHE HE1 H 5.808 12.163 0.683 1.00 . A A . 3 PHE HE1 1 1
6 11346 1 1 7 PHE HE2 H 4.879 16.063 2.278 1.00 . A A . 3 PHE HE2 1 1
6 11347 1 1 7 PHE HZ H 6.555 14.434 1.421 1.00 . A A . 3 PHE HZ 1 1
6 11348 1 1 7 PHE N N 0.474 13.652 -0.487 1.00 . A A . 3 PHE N 1 1
6 11349 1 1 7 PHE O O -1.760 12.526 0.402 1.00 . A A . 3 PHE O 1 1
6 11350 1 1 8 GLN C C -3.052 10.912 2.456 1.00 . A A . 4 GLN C 1 1
6 11351 1 1 8 GLN CA C -1.957 10.074 1.791 1.00 . A A . 4 GLN CA 1 1
6 11352 1 1 8 GLN CB C -1.575 8.907 2.708 1.00 . A A . 4 GLN CB 1 1
6 11353 1 1 8 GLN CD C -0.383 8.199 4.791 1.00 . A A . 4 GLN CD 1 1
6 11354 1 1 8 GLN CG C -0.901 9.383 4.007 1.00 . A A . 4 GLN CG 1 1
6 11355 1 1 8 GLN H H 0.142 10.386 1.704 1.00 . A A . 4 GLN H 1 1
6 11356 1 1 8 GLN HA H -2.365 9.662 0.867 1.00 . A A . 4 GLN HA 1 1
6 11357 1 1 8 GLN HB2 H -2.471 8.334 2.954 1.00 . A A . 4 GLN HB2 1 1
6 11358 1 1 8 GLN HB3 H -0.893 8.248 2.168 1.00 . A A . 4 GLN HB3 1 1
6 11359 1 1 8 GLN HE21 H -1.856 8.322 6.158 1.00 . A A . 4 GLN HE21 1 1
6 11360 1 1 8 GLN HE22 H -0.772 6.967 6.366 1.00 . A A . 4 GLN HE22 1 1
6 11361 1 1 8 GLN HG2 H -0.045 10.014 3.778 1.00 . A A . 4 GLN HG2 1 1
6 11362 1 1 8 GLN HG3 H -1.584 9.972 4.614 1.00 . A A . 4 GLN HG3 1 1
6 11363 1 1 8 GLN N N -0.744 10.822 1.461 1.00 . A A . 4 GLN N 1 1
6 11364 1 1 8 GLN NE2 N -0.972 7.857 5.923 1.00 . A A . 4 GLN NE2 1 1
6 11365 1 1 8 GLN O O -4.223 10.593 2.281 1.00 . A A . 4 GLN O 1 1
6 11366 1 1 8 GLN OE1 O 0.605 7.610 4.372 1.00 . A A . 4 GLN OE1 1 1
6 11367 1 1 9 TYR C C -4.769 13.361 2.813 1.00 . A A . 5 TYR C 1 1
6 11368 1 1 9 TYR CA C -3.668 12.899 3.786 1.00 . A A . 5 TYR CA 1 1
6 11369 1 1 9 TYR CB C -2.909 14.081 4.401 1.00 . A A . 5 TYR CB 1 1
6 11370 1 1 9 TYR CD1 C -3.943 14.610 6.655 1.00 . A A . 5 TYR CD1 1 1
6 11371 1 1 9 TYR CD2 C -4.285 16.170 4.815 1.00 . A A . 5 TYR CD2 1 1
6 11372 1 1 9 TYR CE1 C -4.672 15.455 7.511 1.00 . A A . 5 TYR CE1 1 1
6 11373 1 1 9 TYR CE2 C -5.005 17.021 5.670 1.00 . A A . 5 TYR CE2 1 1
6 11374 1 1 9 TYR CG C -3.742 14.967 5.307 1.00 . A A . 5 TYR CG 1 1
6 11375 1 1 9 TYR CZ C -5.207 16.667 7.024 1.00 . A A . 5 TYR CZ 1 1
6 11376 1 1 9 TYR H H -1.725 12.212 3.227 1.00 . A A . 5 TYR H 1 1
6 11377 1 1 9 TYR HA H -4.138 12.339 4.594 1.00 . A A . 5 TYR HA 1 1
6 11378 1 1 9 TYR HB2 H -2.077 13.693 4.990 1.00 . A A . 5 TYR HB2 1 1
6 11379 1 1 9 TYR HB3 H -2.485 14.687 3.599 1.00 . A A . 5 TYR HB3 1 1
6 11380 1 1 9 TYR HD1 H -3.534 13.687 7.049 1.00 . A A . 5 TYR HD1 1 1
6 11381 1 1 9 TYR HD2 H -4.147 16.453 3.780 1.00 . A A . 5 TYR HD2 1 1
6 11382 1 1 9 TYR HE1 H -4.820 15.177 8.545 1.00 . A A . 5 TYR HE1 1 1
6 11383 1 1 9 TYR HE2 H -5.402 17.948 5.280 1.00 . A A . 5 TYR HE2 1 1
6 11384 1 1 9 TYR HH H -6.425 18.152 7.376 1.00 . A A . 5 TYR HH 1 1
6 11385 1 1 9 TYR N N -2.709 12.017 3.128 1.00 . A A . 5 TYR N 1 1
6 11386 1 1 9 TYR O O -5.918 13.548 3.221 1.00 . A A . 5 TYR O 1 1
6 11387 1 1 9 TYR OH O -5.880 17.501 7.862 1.00 . A A . 5 TYR OH 1 1
6 11388 1 1 10 LYS C C -6.480 12.843 0.326 1.00 . A A . 6 LYS C 1 1
6 11389 1 1 10 LYS CA C -5.445 13.954 0.533 1.00 . A A . 6 LYS CA 1 1
6 11390 1 1 10 LYS CB C -4.745 14.392 -0.764 1.00 . A A . 6 LYS CB 1 1
6 11391 1 1 10 LYS CD C -5.207 15.856 -2.835 1.00 . A A . 6 LYS CD 1 1
6 11392 1 1 10 LYS CE C -5.308 17.260 -2.227 1.00 . A A . 6 LYS CE 1 1
6 11393 1 1 10 LYS CG C -5.733 14.768 -1.886 1.00 . A A . 6 LYS CG 1 1
6 11394 1 1 10 LYS H H -3.498 13.368 1.218 1.00 . A A . 6 LYS H 1 1
6 11395 1 1 10 LYS HA H -5.977 14.816 0.941 1.00 . A A . 6 LYS HA 1 1
6 11396 1 1 10 LYS HB2 H -4.122 15.255 -0.525 1.00 . A A . 6 LYS HB2 1 1
6 11397 1 1 10 LYS HB3 H -4.096 13.590 -1.119 1.00 . A A . 6 LYS HB3 1 1
6 11398 1 1 10 LYS HD2 H -4.168 15.652 -3.081 1.00 . A A . 6 LYS HD2 1 1
6 11399 1 1 10 LYS HD3 H -5.777 15.835 -3.764 1.00 . A A . 6 LYS HD3 1 1
6 11400 1 1 10 LYS HE2 H -4.886 17.251 -1.220 1.00 . A A . 6 LYS HE2 1 1
6 11401 1 1 10 LYS HE3 H -4.725 17.951 -2.837 1.00 . A A . 6 LYS HE3 1 1
6 11402 1 1 10 LYS HG2 H -5.952 13.869 -2.463 1.00 . A A . 6 LYS HG2 1 1
6 11403 1 1 10 LYS HG3 H -6.666 15.118 -1.454 1.00 . A A . 6 LYS HG3 1 1
6 11404 1 1 10 LYS HZ1 H -6.721 18.654 -1.693 1.00 . A A . 6 LYS HZ1 1 1
6 11405 1 1 10 LYS HZ2 H -7.308 17.131 -1.657 1.00 . A A . 6 LYS HZ2 1 1
6 11406 1 1 10 LYS HZ3 H -7.090 17.858 -3.108 1.00 . A A . 6 LYS HZ3 1 1
6 11407 1 1 10 LYS N N -4.451 13.538 1.521 1.00 . A A . 6 LYS N 1 1
6 11408 1 1 10 LYS NZ N -6.698 17.759 -2.171 1.00 . A A . 6 LYS NZ 1 1
6 11409 1 1 10 LYS O O -7.637 13.148 0.048 1.00 . A A . 6 LYS O 1 1
6 11410 1 1 11 GLU C C -7.683 10.115 1.615 1.00 . A A . 7 GLU C 1 1
6 11411 1 1 11 GLU CA C -7.022 10.448 0.271 1.00 . A A . 7 GLU CA 1 1
6 11412 1 1 11 GLU CB C -6.318 9.216 -0.300 1.00 . A A . 7 GLU CB 1 1
6 11413 1 1 11 GLU CD C -5.570 8.047 -2.425 1.00 . A A . 7 GLU CD 1 1
6 11414 1 1 11 GLU CG C -5.939 9.384 -1.775 1.00 . A A . 7 GLU CG 1 1
6 11415 1 1 11 GLU H H -5.142 11.337 0.660 1.00 . A A . 7 GLU H 1 1
6 11416 1 1 11 GLU HA H -7.822 10.724 -0.417 1.00 . A A . 7 GLU HA 1 1
6 11417 1 1 11 GLU HB2 H -5.433 8.970 0.289 1.00 . A A . 7 GLU HB2 1 1
6 11418 1 1 11 GLU HB3 H -7.035 8.403 -0.231 1.00 . A A . 7 GLU HB3 1 1
6 11419 1 1 11 GLU HG2 H -6.792 9.803 -2.310 1.00 . A A . 7 GLU HG2 1 1
6 11420 1 1 11 GLU HG3 H -5.109 10.087 -1.862 1.00 . A A . 7 GLU HG3 1 1
6 11421 1 1 11 GLU N N -6.098 11.570 0.422 1.00 . A A . 7 GLU N 1 1
6 11422 1 1 11 GLU O O -8.727 9.471 1.633 1.00 . A A . 7 GLU O 1 1
6 11423 1 1 11 GLU OE1 O -6.429 7.132 -2.464 1.00 . A A . 7 GLU OE1 1 1
6 11424 1 1 11 GLU OE2 O -4.449 7.916 -2.966 1.00 . A A . 7 GLU OE2 1 1
6 11425 1 1 12 ASP C C -8.868 11.269 4.269 1.00 . A A . 8 ASP C 1 1
6 11426 1 1 12 ASP CA C -7.616 10.398 4.087 1.00 . A A . 8 ASP CA 1 1
6 11427 1 1 12 ASP CB C -6.510 10.810 5.068 1.00 . A A . 8 ASP CB 1 1
6 11428 1 1 12 ASP CG C -6.672 10.250 6.480 1.00 . A A . 8 ASP CG 1 1
6 11429 1 1 12 ASP H H -6.247 11.098 2.621 1.00 . A A . 8 ASP H 1 1
6 11430 1 1 12 ASP HA H -7.875 9.350 4.250 1.00 . A A . 8 ASP HA 1 1
6 11431 1 1 12 ASP HB2 H -5.555 10.462 4.676 1.00 . A A . 8 ASP HB2 1 1
6 11432 1 1 12 ASP HB3 H -6.462 11.898 5.130 1.00 . A A . 8 ASP HB3 1 1
6 11433 1 1 12 ASP N N -7.113 10.587 2.725 1.00 . A A . 8 ASP N 1 1
6 11434 1 1 12 ASP O O -9.819 10.878 4.928 1.00 . A A . 8 ASP O 1 1
6 11435 1 1 12 ASP OD1 O -7.364 10.892 7.302 1.00 . A A . 8 ASP OD1 1 1
6 11436 1 1 12 ASP OD2 O -5.956 9.272 6.798 1.00 . A A . 8 ASP OD2 1 1
6 11437 1 1 13 HIS C C -11.351 12.778 3.247 1.00 . A A . 9 HIS C 1 1
6 11438 1 1 13 HIS CA C -10.006 13.408 3.681 1.00 . A A . 9 HIS CA 1 1
6 11439 1 1 13 HIS CB C -9.681 14.617 2.778 1.00 . A A . 9 HIS CB 1 1
6 11440 1 1 13 HIS CD2 C -8.099 16.070 4.179 1.00 . A A . 9 HIS CD2 1 1
6 11441 1 1 13 HIS CE1 C -9.201 17.984 4.071 1.00 . A A . 9 HIS CE1 1 1
6 11442 1 1 13 HIS CG C -9.260 15.871 3.485 1.00 . A A . 9 HIS CG 1 1
6 11443 1 1 13 HIS H H -8.062 12.695 3.120 1.00 . A A . 9 HIS H 1 1
6 11444 1 1 13 HIS HA H -10.118 13.753 4.709 1.00 . A A . 9 HIS HA 1 1
6 11445 1 1 13 HIS HB2 H -8.898 14.352 2.067 1.00 . A A . 9 HIS HB2 1 1
6 11446 1 1 13 HIS HB3 H -10.565 14.872 2.192 1.00 . A A . 9 HIS HB3 1 1
6 11447 1 1 13 HIS HD1 H -10.874 17.219 3.060 1.00 . A A . 9 HIS HD1 1 1
6 11448 1 1 13 HIS HD2 H -7.329 15.335 4.374 1.00 . A A . 9 HIS HD2 1 1
6 11449 1 1 13 HIS HE1 H -9.498 19.017 4.212 1.00 . A A . 9 HIS HE1 1 1
6 11450 1 1 13 HIS N N -8.895 12.453 3.640 1.00 . A A . 9 HIS N 1 1
6 11451 1 1 13 HIS ND1 N -9.938 17.068 3.431 1.00 . A A . 9 HIS ND1 1 1
6 11452 1 1 13 HIS NE2 N -8.059 17.428 4.516 1.00 . A A . 9 HIS NE2 1 1
6 11453 1 1 13 HIS O O -12.301 12.782 4.041 1.00 . A A . 9 HIS O 1 1
6 11454 1 1 14 PRO C C -12.978 10.254 2.150 1.00 . A A . 10 PRO C 1 1
6 11455 1 1 14 PRO CA C -12.720 11.634 1.520 1.00 . A A . 10 PRO CA 1 1
6 11456 1 1 14 PRO CB C -12.529 11.581 -0.002 1.00 . A A . 10 PRO CB 1 1
6 11457 1 1 14 PRO CD C -10.481 12.175 0.965 1.00 . A A . 10 PRO CD 1 1
6 11458 1 1 14 PRO CG C -11.042 11.273 -0.126 1.00 . A A . 10 PRO CG 1 1
6 11459 1 1 14 PRO HA H -13.568 12.281 1.745 1.00 . A A . 10 PRO HA 1 1
6 11460 1 1 14 PRO HB2 H -13.143 10.829 -0.485 1.00 . A A . 10 PRO HB2 1 1
6 11461 1 1 14 PRO HB3 H -12.735 12.562 -0.432 1.00 . A A . 10 PRO HB3 1 1
6 11462 1 1 14 PRO HD2 H -9.540 11.785 1.326 1.00 . A A . 10 PRO HD2 1 1
6 11463 1 1 14 PRO HD3 H -10.338 13.174 0.555 1.00 . A A . 10 PRO HD3 1 1
6 11464 1 1 14 PRO HG2 H -10.850 10.226 0.110 1.00 . A A . 10 PRO HG2 1 1
6 11465 1 1 14 PRO HG3 H -10.645 11.527 -1.107 1.00 . A A . 10 PRO HG3 1 1
6 11466 1 1 14 PRO N N -11.489 12.238 2.016 1.00 . A A . 10 PRO N 1 1
6 11467 1 1 14 PRO O O -13.006 9.241 1.446 1.00 . A A . 10 PRO O 1 1
6 11468 1 1 15 PHE C C -14.616 8.192 3.558 1.00 . A A . 11 PHE C 1 1
6 11469 1 1 15 PHE CA C -13.535 9.029 4.236 1.00 . A A . 11 PHE CA 1 1
6 11470 1 1 15 PHE CB C -13.975 9.415 5.660 1.00 . A A . 11 PHE CB 1 1
6 11471 1 1 15 PHE CD1 C -11.897 10.171 6.900 1.00 . A A . 11 PHE CD1 1 1
6 11472 1 1 15 PHE CD2 C -12.865 8.011 7.437 1.00 . A A . 11 PHE CD2 1 1
6 11473 1 1 15 PHE CE1 C -10.860 9.939 7.820 1.00 . A A . 11 PHE CE1 1 1
6 11474 1 1 15 PHE CE2 C -11.833 7.779 8.357 1.00 . A A . 11 PHE CE2 1 1
6 11475 1 1 15 PHE CG C -12.901 9.209 6.703 1.00 . A A . 11 PHE CG 1 1
6 11476 1 1 15 PHE CZ C -10.825 8.740 8.549 1.00 . A A . 11 PHE CZ 1 1
6 11477 1 1 15 PHE H H -13.192 11.108 3.951 1.00 . A A . 11 PHE H 1 1
6 11478 1 1 15 PHE HA H -12.627 8.425 4.296 1.00 . A A . 11 PHE HA 1 1
6 11479 1 1 15 PHE HB2 H -14.321 10.450 5.688 1.00 . A A . 11 PHE HB2 1 1
6 11480 1 1 15 PHE HB3 H -14.823 8.793 5.946 1.00 . A A . 11 PHE HB3 1 1
6 11481 1 1 15 PHE HD1 H -11.880 11.068 6.298 1.00 . A A . 11 PHE HD1 1 1
6 11482 1 1 15 PHE HD2 H -13.589 7.228 7.257 1.00 . A A . 11 PHE HD2 1 1
6 11483 1 1 15 PHE HE1 H -10.050 10.652 7.918 1.00 . A A . 11 PHE HE1 1 1
6 11484 1 1 15 PHE HE2 H -11.793 6.825 8.860 1.00 . A A . 11 PHE HE2 1 1
6 11485 1 1 15 PHE HZ H -9.997 8.536 9.213 1.00 . A A . 11 PHE HZ 1 1
6 11486 1 1 15 PHE N N -13.254 10.228 3.456 1.00 . A A . 11 PHE N 1 1
6 11487 1 1 15 PHE O O -14.485 6.979 3.474 1.00 . A A . 11 PHE O 1 1
6 11488 1 1 16 GLU C C -16.215 7.250 1.180 1.00 . A A . 12 GLU C 1 1
6 11489 1 1 16 GLU CA C -16.736 8.083 2.353 1.00 . A A . 12 GLU CA 1 1
6 11490 1 1 16 GLU CB C -17.855 9.031 1.898 1.00 . A A . 12 GLU CB 1 1
6 11491 1 1 16 GLU CD C -18.476 11.128 0.595 1.00 . A A . 12 GLU CD 1 1
6 11492 1 1 16 GLU CG C -17.441 10.021 0.796 1.00 . A A . 12 GLU CG 1 1
6 11493 1 1 16 GLU H H -15.726 9.822 3.115 1.00 . A A . 12 GLU H 1 1
6 11494 1 1 16 GLU HA H -17.158 7.388 3.082 1.00 . A A . 12 GLU HA 1 1
6 11495 1 1 16 GLU HB2 H -18.684 8.425 1.534 1.00 . A A . 12 GLU HB2 1 1
6 11496 1 1 16 GLU HB3 H -18.205 9.588 2.762 1.00 . A A . 12 GLU HB3 1 1
6 11497 1 1 16 GLU HG2 H -16.475 10.466 1.035 1.00 . A A . 12 GLU HG2 1 1
6 11498 1 1 16 GLU HG3 H -17.325 9.484 -0.142 1.00 . A A . 12 GLU HG3 1 1
6 11499 1 1 16 GLU N N -15.667 8.820 3.019 1.00 . A A . 12 GLU N 1 1
6 11500 1 1 16 GLU O O -16.778 6.202 0.886 1.00 . A A . 12 GLU O 1 1
6 11501 1 1 16 GLU OE1 O -19.593 10.823 0.111 1.00 . A A . 12 GLU OE1 1 1
6 11502 1 1 16 GLU OE2 O -18.159 12.315 0.874 1.00 . A A . 12 GLU OE2 1 1
6 11503 1 1 17 TYR C C -13.674 5.953 -0.154 1.00 . A A . 13 TYR C 1 1
6 11504 1 1 17 TYR CA C -14.637 7.012 -0.673 1.00 . A A . 13 TYR CA 1 1
6 11505 1 1 17 TYR CB C -13.945 7.965 -1.654 1.00 . A A . 13 TYR CB 1 1
6 11506 1 1 17 TYR CD1 C -15.258 8.114 -3.804 1.00 . A A . 13 TYR CD1 1 1
6 11507 1 1 17 TYR CD2 C -15.392 9.982 -2.252 1.00 . A A . 13 TYR CD2 1 1
6 11508 1 1 17 TYR CE1 C -16.067 8.811 -4.719 1.00 . A A . 13 TYR CE1 1 1
6 11509 1 1 17 TYR CE2 C -16.204 10.684 -3.161 1.00 . A A . 13 TYR CE2 1 1
6 11510 1 1 17 TYR CG C -14.892 8.706 -2.581 1.00 . A A . 13 TYR CG 1 1
6 11511 1 1 17 TYR CZ C -16.527 10.109 -4.412 1.00 . A A . 13 TYR CZ 1 1
6 11512 1 1 17 TYR H H -14.767 8.597 0.742 1.00 . A A . 13 TYR H 1 1
6 11513 1 1 17 TYR HA H -15.429 6.491 -1.212 1.00 . A A . 13 TYR HA 1 1
6 11514 1 1 17 TYR HB2 H -13.324 8.672 -1.108 1.00 . A A . 13 TYR HB2 1 1
6 11515 1 1 17 TYR HB3 H -13.268 7.377 -2.276 1.00 . A A . 13 TYR HB3 1 1
6 11516 1 1 17 TYR HD1 H -14.891 7.129 -4.051 1.00 . A A . 13 TYR HD1 1 1
6 11517 1 1 17 TYR HD2 H -15.141 10.445 -1.309 1.00 . A A . 13 TYR HD2 1 1
6 11518 1 1 17 TYR HE1 H -16.320 8.369 -5.671 1.00 . A A . 13 TYR HE1 1 1
6 11519 1 1 17 TYR HE2 H -16.547 11.678 -2.907 1.00 . A A . 13 TYR HE2 1 1
6 11520 1 1 17 TYR HH H -17.726 11.554 -4.942 1.00 . A A . 13 TYR HH 1 1
6 11521 1 1 17 TYR N N -15.209 7.733 0.450 1.00 . A A . 13 TYR N 1 1
6 11522 1 1 17 TYR O O -13.766 4.816 -0.613 1.00 . A A . 13 TYR O 1 1
6 11523 1 1 17 TYR OH O -17.275 10.783 -5.326 1.00 . A A . 13 TYR OH 1 1
6 11524 1 1 18 ARG C C -12.596 4.125 1.950 1.00 . A A . 14 ARG C 1 1
6 11525 1 1 18 ARG CA C -11.837 5.277 1.298 1.00 . A A . 14 ARG CA 1 1
6 11526 1 1 18 ARG CB C -10.893 5.936 2.327 1.00 . A A . 14 ARG CB 1 1
6 11527 1 1 18 ARG CD C -8.484 5.035 2.148 1.00 . A A . 14 ARG CD 1 1
6 11528 1 1 18 ARG CG C -9.815 4.989 2.898 1.00 . A A . 14 ARG CG 1 1
6 11529 1 1 18 ARG CZ C -7.934 5.158 -0.273 1.00 . A A . 14 ARG CZ 1 1
6 11530 1 1 18 ARG H H -12.745 7.234 1.142 1.00 . A A . 14 ARG H 1 1
6 11531 1 1 18 ARG HA H -11.263 4.886 0.460 1.00 . A A . 14 ARG HA 1 1
6 11532 1 1 18 ARG HB2 H -10.409 6.808 1.882 1.00 . A A . 14 ARG HB2 1 1
6 11533 1 1 18 ARG HB3 H -11.496 6.294 3.164 1.00 . A A . 14 ARG HB3 1 1
6 11534 1 1 18 ARG HD2 H -8.121 6.061 2.204 1.00 . A A . 14 ARG HD2 1 1
6 11535 1 1 18 ARG HD3 H -7.765 4.386 2.650 1.00 . A A . 14 ARG HD3 1 1
6 11536 1 1 18 ARG HE H -9.285 3.882 0.557 1.00 . A A . 14 ARG HE 1 1
6 11537 1 1 18 ARG HG2 H -9.613 5.286 3.926 1.00 . A A . 14 ARG HG2 1 1
6 11538 1 1 18 ARG HG3 H -10.173 3.963 2.922 1.00 . A A . 14 ARG HG3 1 1
6 11539 1 1 18 ARG HH11 H -6.533 6.122 0.905 1.00 . A A . 14 ARG HH11 1 1
6 11540 1 1 18 ARG HH12 H -6.430 6.393 -0.823 1.00 . A A . 14 ARG HH12 1 1
6 11541 1 1 18 ARG HH21 H -9.136 4.454 -1.835 1.00 . A A . 14 ARG HH21 1 1
6 11542 1 1 18 ARG HH22 H -7.850 5.569 -2.229 1.00 . A A . 14 ARG HH22 1 1
6 11543 1 1 18 ARG N N -12.778 6.279 0.790 1.00 . A A . 14 ARG N 1 1
6 11544 1 1 18 ARG NE N -8.618 4.621 0.739 1.00 . A A . 14 ARG NE 1 1
6 11545 1 1 18 ARG NH1 N -6.866 5.904 -0.041 1.00 . A A . 14 ARG NH1 1 1
6 11546 1 1 18 ARG NH2 N -8.313 4.987 -1.537 1.00 . A A . 14 ARG NH2 1 1
6 11547 1 1 18 ARG O O -12.345 2.969 1.614 1.00 . A A . 14 ARG O 1 1
6 11548 1 1 19 LYS C C -15.220 2.631 2.395 1.00 . A A . 15 LYS C 1 1
6 11549 1 1 19 LYS CA C -14.420 3.421 3.422 1.00 . A A . 15 LYS CA 1 1
6 11550 1 1 19 LYS CB C -15.297 4.118 4.483 1.00 . A A . 15 LYS CB 1 1
6 11551 1 1 19 LYS CD C -16.658 2.013 5.121 1.00 . A A . 15 LYS CD 1 1
6 11552 1 1 19 LYS CE C -17.491 1.356 6.219 1.00 . A A . 15 LYS CE 1 1
6 11553 1 1 19 LYS CG C -15.845 3.223 5.606 1.00 . A A . 15 LYS CG 1 1
6 11554 1 1 19 LYS H H -13.775 5.398 2.989 1.00 . A A . 15 LYS H 1 1
6 11555 1 1 19 LYS HA H -13.723 2.743 3.920 1.00 . A A . 15 LYS HA 1 1
6 11556 1 1 19 LYS HB2 H -14.693 4.879 4.981 1.00 . A A . 15 LYS HB2 1 1
6 11557 1 1 19 LYS HB3 H -16.122 4.627 3.985 1.00 . A A . 15 LYS HB3 1 1
6 11558 1 1 19 LYS HD2 H -17.338 2.330 4.327 1.00 . A A . 15 LYS HD2 1 1
6 11559 1 1 19 LYS HD3 H -15.974 1.262 4.735 1.00 . A A . 15 LYS HD3 1 1
6 11560 1 1 19 LYS HE2 H -18.273 2.053 6.528 1.00 . A A . 15 LYS HE2 1 1
6 11561 1 1 19 LYS HE3 H -17.971 0.465 5.812 1.00 . A A . 15 LYS HE3 1 1
6 11562 1 1 19 LYS HG2 H -15.010 2.871 6.212 1.00 . A A . 15 LYS HG2 1 1
6 11563 1 1 19 LYS HG3 H -16.480 3.841 6.242 1.00 . A A . 15 LYS HG3 1 1
6 11564 1 1 19 LYS HZ1 H -15.761 0.630 7.162 1.00 . A A . 15 LYS HZ1 1 1
6 11565 1 1 19 LYS HZ2 H -17.185 0.353 7.999 1.00 . A A . 15 LYS HZ2 1 1
6 11566 1 1 19 LYS HZ3 H -16.527 1.834 7.952 1.00 . A A . 15 LYS HZ3 1 1
6 11567 1 1 19 LYS N N -13.623 4.424 2.743 1.00 . A A . 15 LYS N 1 1
6 11568 1 1 19 LYS NZ N -16.682 0.996 7.397 1.00 . A A . 15 LYS NZ 1 1
6 11569 1 1 19 LYS O O -15.186 1.404 2.427 1.00 . A A . 15 LYS O 1 1
6 11570 1 1 20 LYS C C -15.865 1.638 -0.414 1.00 . A A . 16 LYS C 1 1
6 11571 1 1 20 LYS CA C -16.734 2.512 0.490 1.00 . A A . 16 LYS CA 1 1
6 11572 1 1 20 LYS CB C -17.683 3.441 -0.277 1.00 . A A . 16 LYS CB 1 1
6 11573 1 1 20 LYS CD C -19.761 4.961 0.131 1.00 . A A . 16 LYS CD 1 1
6 11574 1 1 20 LYS CE C -20.279 4.701 -1.285 1.00 . A A . 16 LYS CE 1 1
6 11575 1 1 20 LYS CG C -18.840 3.856 0.656 1.00 . A A . 16 LYS CG 1 1
6 11576 1 1 20 LYS H H -15.967 4.288 1.446 1.00 . A A . 16 LYS H 1 1
6 11577 1 1 20 LYS HA H -17.350 1.814 1.059 1.00 . A A . 16 LYS HA 1 1
6 11578 1 1 20 LYS HB2 H -17.137 4.307 -0.652 1.00 . A A . 16 LYS HB2 1 1
6 11579 1 1 20 LYS HB3 H -18.095 2.908 -1.132 1.00 . A A . 16 LYS HB3 1 1
6 11580 1 1 20 LYS HD2 H -20.619 5.016 0.803 1.00 . A A . 16 LYS HD2 1 1
6 11581 1 1 20 LYS HD3 H -19.253 5.925 0.176 1.00 . A A . 16 LYS HD3 1 1
6 11582 1 1 20 LYS HE2 H -20.339 3.627 -1.474 1.00 . A A . 16 LYS HE2 1 1
6 11583 1 1 20 LYS HE3 H -21.287 5.107 -1.351 1.00 . A A . 16 LYS HE3 1 1
6 11584 1 1 20 LYS HG2 H -19.451 2.977 0.855 1.00 . A A . 16 LYS HG2 1 1
6 11585 1 1 20 LYS HG3 H -18.443 4.194 1.614 1.00 . A A . 16 LYS HG3 1 1
6 11586 1 1 20 LYS HZ1 H -19.171 6.301 -2.033 1.00 . A A . 16 LYS HZ1 1 1
6 11587 1 1 20 LYS HZ2 H -19.967 5.459 -3.178 1.00 . A A . 16 LYS HZ2 1 1
6 11588 1 1 20 LYS HZ3 H -18.589 4.863 -2.516 1.00 . A A . 16 LYS HZ3 1 1
6 11589 1 1 20 LYS N N -15.945 3.270 1.468 1.00 . A A . 16 LYS N 1 1
6 11590 1 1 20 LYS NZ N -19.446 5.360 -2.311 1.00 . A A . 16 LYS NZ 1 1
6 11591 1 1 20 LYS O O -16.296 0.522 -0.732 1.00 . A A . 16 LYS O 1 1
6 11592 1 1 21 GLU C C -13.298 0.113 -0.867 1.00 . A A . 17 GLU C 1 1
6 11593 1 1 21 GLU CA C -13.790 1.317 -1.678 1.00 . A A . 17 GLU CA 1 1
6 11594 1 1 21 GLU CB C -12.575 2.155 -2.119 1.00 . A A . 17 GLU CB 1 1
6 11595 1 1 21 GLU CD C -11.572 3.904 -3.687 1.00 . A A . 17 GLU CD 1 1
6 11596 1 1 21 GLU CG C -12.824 3.095 -3.306 1.00 . A A . 17 GLU CG 1 1
6 11597 1 1 21 GLU H H -14.371 3.028 -0.553 1.00 . A A . 17 GLU H 1 1
6 11598 1 1 21 GLU HA H -14.326 0.954 -2.556 1.00 . A A . 17 GLU HA 1 1
6 11599 1 1 21 GLU HB2 H -12.228 2.747 -1.273 1.00 . A A . 17 GLU HB2 1 1
6 11600 1 1 21 GLU HB3 H -11.779 1.467 -2.409 1.00 . A A . 17 GLU HB3 1 1
6 11601 1 1 21 GLU HG2 H -13.130 2.499 -4.167 1.00 . A A . 17 GLU HG2 1 1
6 11602 1 1 21 GLU HG3 H -13.635 3.784 -3.068 1.00 . A A . 17 GLU HG3 1 1
6 11603 1 1 21 GLU N N -14.687 2.102 -0.835 1.00 . A A . 17 GLU N 1 1
6 11604 1 1 21 GLU O O -13.387 -1.027 -1.328 1.00 . A A . 17 GLU O 1 1
6 11605 1 1 21 GLU OE1 O -10.495 3.769 -3.054 1.00 . A A . 17 GLU OE1 1 1
6 11606 1 1 21 GLU OE2 O -11.632 4.671 -4.678 1.00 . A A . 17 GLU OE2 1 1
6 11607 1 1 22 GLY C C -13.352 -1.672 1.601 1.00 . A A . 18 GLY C 1 1
6 11608 1 1 22 GLY CA C -12.298 -0.639 1.268 1.00 . A A . 18 GLY CA 1 1
6 11609 1 1 22 GLY H H -12.775 1.325 0.685 1.00 . A A . 18 GLY H 1 1
6 11610 1 1 22 GLY HA2 H -11.431 -1.135 0.832 1.00 . A A . 18 GLY HA2 1 1
6 11611 1 1 22 GLY HA3 H -11.984 -0.146 2.180 1.00 . A A . 18 GLY HA3 1 1
6 11612 1 1 22 GLY N N -12.822 0.364 0.358 1.00 . A A . 18 GLY N 1 1
6 11613 1 1 22 GLY O O -13.083 -2.862 1.526 1.00 . A A . 18 GLY O 1 1
6 11614 1 1 23 GLU C C -15.964 -3.061 1.044 1.00 . A A . 19 GLU C 1 1
6 11615 1 1 23 GLU CA C -15.663 -2.162 2.243 1.00 . A A . 19 GLU CA 1 1
6 11616 1 1 23 GLU CB C -16.902 -1.370 2.682 1.00 . A A . 19 GLU CB 1 1
6 11617 1 1 23 GLU CD C -19.267 -1.660 3.562 1.00 . A A . 19 GLU CD 1 1
6 11618 1 1 23 GLU CG C -18.090 -2.319 2.861 1.00 . A A . 19 GLU CG 1 1
6 11619 1 1 23 GLU H H -14.739 -0.253 1.973 1.00 . A A . 19 GLU H 1 1
6 11620 1 1 23 GLU HA H -15.352 -2.802 3.068 1.00 . A A . 19 GLU HA 1 1
6 11621 1 1 23 GLU HB2 H -16.686 -0.875 3.630 1.00 . A A . 19 GLU HB2 1 1
6 11622 1 1 23 GLU HB3 H -17.153 -0.619 1.931 1.00 . A A . 19 GLU HB3 1 1
6 11623 1 1 23 GLU HG2 H -18.423 -2.677 1.882 1.00 . A A . 19 GLU HG2 1 1
6 11624 1 1 23 GLU HG3 H -17.775 -3.183 3.446 1.00 . A A . 19 GLU HG3 1 1
6 11625 1 1 23 GLU N N -14.574 -1.255 1.922 1.00 . A A . 19 GLU N 1 1
6 11626 1 1 23 GLU O O -16.181 -4.265 1.220 1.00 . A A . 19 GLU O 1 1
6 11627 1 1 23 GLU OE1 O -20.093 -1.029 2.865 1.00 . A A . 19 GLU OE1 1 1
6 11628 1 1 23 GLU OE2 O -19.455 -1.916 4.773 1.00 . A A . 19 GLU OE2 1 1
6 11629 1 1 24 LYS C C -15.106 -4.345 -1.511 1.00 . A A . 20 LYS C 1 1
6 11630 1 1 24 LYS CA C -16.238 -3.333 -1.343 1.00 . A A . 20 LYS CA 1 1
6 11631 1 1 24 LYS CB C -16.381 -2.446 -2.592 1.00 . A A . 20 LYS CB 1 1
6 11632 1 1 24 LYS CD C -18.430 -3.350 -3.851 1.00 . A A . 20 LYS CD 1 1
6 11633 1 1 24 LYS CE C -18.848 -4.018 -5.168 1.00 . A A . 20 LYS CE 1 1
6 11634 1 1 24 LYS CG C -16.905 -3.200 -3.825 1.00 . A A . 20 LYS CG 1 1
6 11635 1 1 24 LYS H H -15.765 -1.518 -0.294 1.00 . A A . 20 LYS H 1 1
6 11636 1 1 24 LYS HA H -17.171 -3.867 -1.154 1.00 . A A . 20 LYS HA 1 1
6 11637 1 1 24 LYS HB2 H -17.051 -1.613 -2.377 1.00 . A A . 20 LYS HB2 1 1
6 11638 1 1 24 LYS HB3 H -15.405 -2.026 -2.839 1.00 . A A . 20 LYS HB3 1 1
6 11639 1 1 24 LYS HD2 H -18.760 -3.954 -3.004 1.00 . A A . 20 LYS HD2 1 1
6 11640 1 1 24 LYS HD3 H -18.880 -2.359 -3.785 1.00 . A A . 20 LYS HD3 1 1
6 11641 1 1 24 LYS HE2 H -18.365 -3.499 -5.999 1.00 . A A . 20 LYS HE2 1 1
6 11642 1 1 24 LYS HE3 H -18.505 -5.053 -5.161 1.00 . A A . 20 LYS HE3 1 1
6 11643 1 1 24 LYS HG2 H -16.617 -2.627 -4.702 1.00 . A A . 20 LYS HG2 1 1
6 11644 1 1 24 LYS HG3 H -16.438 -4.183 -3.898 1.00 . A A . 20 LYS HG3 1 1
6 11645 1 1 24 LYS HZ1 H -20.617 -3.028 -5.470 1.00 . A A . 20 LYS HZ1 1 1
6 11646 1 1 24 LYS HZ2 H -20.797 -4.422 -4.603 1.00 . A A . 20 LYS HZ2 1 1
6 11647 1 1 24 LYS HZ3 H -20.529 -4.488 -6.243 1.00 . A A . 20 LYS HZ3 1 1
6 11648 1 1 24 LYS N N -15.951 -2.511 -0.178 1.00 . A A . 20 LYS N 1 1
6 11649 1 1 24 LYS NZ N -20.309 -3.992 -5.384 1.00 . A A . 20 LYS NZ 1 1
6 11650 1 1 24 LYS O O -15.396 -5.532 -1.645 1.00 . A A . 20 LYS O 1 1
6 11651 1 1 25 ILE C C -12.643 -5.848 -0.433 1.00 . A A . 21 ILE C 1 1
6 11652 1 1 25 ILE CA C -12.709 -4.840 -1.587 1.00 . A A . 21 ILE CA 1 1
6 11653 1 1 25 ILE CB C -11.409 -4.000 -1.699 1.00 . A A . 21 ILE CB 1 1
6 11654 1 1 25 ILE CD1 C -11.215 -4.044 -4.307 1.00 . A A . 21 ILE CD1 1 1
6 11655 1 1 25 ILE CG1 C -11.349 -3.204 -3.027 1.00 . A A . 21 ILE CG1 1 1
6 11656 1 1 25 ILE CG2 C -10.116 -4.814 -1.509 1.00 . A A . 21 ILE CG2 1 1
6 11657 1 1 25 ILE H H -13.654 -2.933 -1.311 1.00 . A A . 21 ILE H 1 1
6 11658 1 1 25 ILE HA H -12.855 -5.415 -2.500 1.00 . A A . 21 ILE HA 1 1
6 11659 1 1 25 ILE HB H -11.422 -3.268 -0.890 1.00 . A A . 21 ILE HB 1 1
6 11660 1 1 25 ILE HD11 H -11.270 -3.385 -5.173 1.00 . A A . 21 ILE HD11 1 1
6 11661 1 1 25 ILE HD12 H -10.263 -4.562 -4.329 1.00 . A A . 21 ILE HD12 1 1
6 11662 1 1 25 ILE HD13 H -12.010 -4.784 -4.371 1.00 . A A . 21 ILE HD13 1 1
6 11663 1 1 25 ILE HG12 H -12.247 -2.594 -3.121 1.00 . A A . 21 ILE HG12 1 1
6 11664 1 1 25 ILE HG13 H -10.504 -2.516 -2.981 1.00 . A A . 21 ILE HG13 1 1
6 11665 1 1 25 ILE HG21 H -10.095 -5.665 -2.188 1.00 . A A . 21 ILE HG21 1 1
6 11666 1 1 25 ILE HG22 H -9.249 -4.179 -1.679 1.00 . A A . 21 ILE HG22 1 1
6 11667 1 1 25 ILE HG23 H -10.056 -5.185 -0.484 1.00 . A A . 21 ILE HG23 1 1
6 11668 1 1 25 ILE N N -13.839 -3.926 -1.427 1.00 . A A . 21 ILE N 1 1
6 11669 1 1 25 ILE O O -12.318 -7.004 -0.679 1.00 . A A . 21 ILE O 1 1
6 11670 1 1 26 ARG C C -14.104 -7.459 1.786 1.00 . A A . 22 ARG C 1 1
6 11671 1 1 26 ARG CA C -13.083 -6.353 1.950 1.00 . A A . 22 ARG CA 1 1
6 11672 1 1 26 ARG CB C -13.380 -5.479 3.184 1.00 . A A . 22 ARG CB 1 1
6 11673 1 1 26 ARG CD C -12.329 -7.101 4.811 1.00 . A A . 22 ARG CD 1 1
6 11674 1 1 26 ARG CG C -13.541 -6.218 4.516 1.00 . A A . 22 ARG CG 1 1
6 11675 1 1 26 ARG CZ C -11.220 -8.131 6.797 1.00 . A A . 22 ARG CZ 1 1
6 11676 1 1 26 ARG H H -13.338 -4.520 0.915 1.00 . A A . 22 ARG H 1 1
6 11677 1 1 26 ARG HA H -12.094 -6.809 2.044 1.00 . A A . 22 ARG HA 1 1
6 11678 1 1 26 ARG HB2 H -12.566 -4.761 3.297 1.00 . A A . 22 ARG HB2 1 1
6 11679 1 1 26 ARG HB3 H -14.296 -4.916 3.013 1.00 . A A . 22 ARG HB3 1 1
6 11680 1 1 26 ARG HD2 H -12.411 -8.024 4.234 1.00 . A A . 22 ARG HD2 1 1
6 11681 1 1 26 ARG HD3 H -11.436 -6.561 4.508 1.00 . A A . 22 ARG HD3 1 1
6 11682 1 1 26 ARG HE H -12.912 -7.003 6.838 1.00 . A A . 22 ARG HE 1 1
6 11683 1 1 26 ARG HG2 H -13.637 -5.459 5.290 1.00 . A A . 22 ARG HG2 1 1
6 11684 1 1 26 ARG HG3 H -14.447 -6.826 4.510 1.00 . A A . 22 ARG HG3 1 1
6 11685 1 1 26 ARG HH11 H -10.325 -8.654 5.023 1.00 . A A . 22 ARG HH11 1 1
6 11686 1 1 26 ARG HH12 H -9.653 -9.420 6.425 1.00 . A A . 22 ARG HH12 1 1
6 11687 1 1 26 ARG HH21 H -11.835 -7.787 8.736 1.00 . A A . 22 ARG HH21 1 1
6 11688 1 1 26 ARG HH22 H -10.389 -8.703 8.587 1.00 . A A . 22 ARG HH22 1 1
6 11689 1 1 26 ARG N N -13.093 -5.494 0.771 1.00 . A A . 22 ARG N 1 1
6 11690 1 1 26 ARG NE N -12.202 -7.412 6.238 1.00 . A A . 22 ARG NE 1 1
6 11691 1 1 26 ARG NH1 N -10.323 -8.752 6.037 1.00 . A A . 22 ARG NH1 1 1
6 11692 1 1 26 ARG NH2 N -11.138 -8.193 8.118 1.00 . A A . 22 ARG NH2 1 1
6 11693 1 1 26 ARG O O -13.795 -8.634 1.970 1.00 . A A . 22 ARG O 1 1
6 11694 1 1 27 LYS C C -16.106 -8.949 0.052 1.00 . A A . 23 LYS C 1 1
6 11695 1 1 27 LYS CA C -16.398 -8.074 1.268 1.00 . A A . 23 LYS CA 1 1
6 11696 1 1 27 LYS CB C -17.760 -7.376 1.133 1.00 . A A . 23 LYS CB 1 1
6 11697 1 1 27 LYS CD C -19.600 -6.076 2.268 1.00 . A A . 23 LYS CD 1 1
6 11698 1 1 27 LYS CE C -20.368 -5.893 3.583 1.00 . A A . 23 LYS CE 1 1
6 11699 1 1 27 LYS CG C -18.249 -6.779 2.464 1.00 . A A . 23 LYS CG 1 1
6 11700 1 1 27 LYS H H -15.543 -6.106 1.306 1.00 . A A . 23 LYS H 1 1
6 11701 1 1 27 LYS HA H -16.405 -8.726 2.144 1.00 . A A . 23 LYS HA 1 1
6 11702 1 1 27 LYS HB2 H -17.700 -6.593 0.374 1.00 . A A . 23 LYS HB2 1 1
6 11703 1 1 27 LYS HB3 H -18.490 -8.117 0.804 1.00 . A A . 23 LYS HB3 1 1
6 11704 1 1 27 LYS HD2 H -19.450 -5.114 1.775 1.00 . A A . 23 LYS HD2 1 1
6 11705 1 1 27 LYS HD3 H -20.219 -6.691 1.616 1.00 . A A . 23 LYS HD3 1 1
6 11706 1 1 27 LYS HE2 H -21.384 -5.571 3.350 1.00 . A A . 23 LYS HE2 1 1
6 11707 1 1 27 LYS HE3 H -20.427 -6.854 4.094 1.00 . A A . 23 LYS HE3 1 1
6 11708 1 1 27 LYS HG2 H -18.364 -7.589 3.185 1.00 . A A . 23 LYS HG2 1 1
6 11709 1 1 27 LYS HG3 H -17.522 -6.064 2.852 1.00 . A A . 23 LYS HG3 1 1
6 11710 1 1 27 LYS HZ1 H -19.724 -3.985 4.074 1.00 . A A . 23 LYS HZ1 1 1
6 11711 1 1 27 LYS HZ2 H -18.824 -5.181 4.778 1.00 . A A . 23 LYS HZ2 1 1
6 11712 1 1 27 LYS HZ3 H -20.323 -4.809 5.330 1.00 . A A . 23 LYS HZ3 1 1
6 11713 1 1 27 LYS N N -15.341 -7.092 1.448 1.00 . A A . 23 LYS N 1 1
6 11714 1 1 27 LYS NZ N -19.760 -4.902 4.493 1.00 . A A . 23 LYS NZ 1 1
6 11715 1 1 27 LYS O O -16.302 -10.160 0.136 1.00 . A A . 23 LYS O 1 1
6 11716 1 1 28 LYS C C -14.151 -10.022 -2.139 1.00 . A A . 24 LYS C 1 1
6 11717 1 1 28 LYS CA C -15.342 -9.079 -2.298 1.00 . A A . 24 LYS CA 1 1
6 11718 1 1 28 LYS CB C -15.046 -8.040 -3.400 1.00 . A A . 24 LYS CB 1 1
6 11719 1 1 28 LYS CD C -16.376 -9.013 -5.410 1.00 . A A . 24 LYS CD 1 1
6 11720 1 1 28 LYS CE C -17.459 -7.947 -5.221 1.00 . A A . 24 LYS CE 1 1
6 11721 1 1 28 LYS CG C -15.015 -8.574 -4.843 1.00 . A A . 24 LYS CG 1 1
6 11722 1 1 28 LYS H H -15.511 -7.356 -1.064 1.00 . A A . 24 LYS H 1 1
6 11723 1 1 28 LYS HA H -16.213 -9.667 -2.582 1.00 . A A . 24 LYS HA 1 1
6 11724 1 1 28 LYS HB2 H -15.792 -7.249 -3.354 1.00 . A A . 24 LYS HB2 1 1
6 11725 1 1 28 LYS HB3 H -14.079 -7.577 -3.194 1.00 . A A . 24 LYS HB3 1 1
6 11726 1 1 28 LYS HD2 H -16.251 -9.195 -6.479 1.00 . A A . 24 LYS HD2 1 1
6 11727 1 1 28 LYS HD3 H -16.686 -9.937 -4.924 1.00 . A A . 24 LYS HD3 1 1
6 11728 1 1 28 LYS HE2 H -17.635 -7.816 -4.152 1.00 . A A . 24 LYS HE2 1 1
6 11729 1 1 28 LYS HE3 H -17.103 -7.003 -5.635 1.00 . A A . 24 LYS HE3 1 1
6 11730 1 1 28 LYS HG2 H -14.633 -7.774 -5.479 1.00 . A A . 24 LYS HG2 1 1
6 11731 1 1 28 LYS HG3 H -14.319 -9.411 -4.907 1.00 . A A . 24 LYS HG3 1 1
6 11732 1 1 28 LYS HZ1 H -19.041 -9.243 -5.655 1.00 . A A . 24 LYS HZ1 1 1
6 11733 1 1 28 LYS HZ2 H -18.701 -8.173 -6.870 1.00 . A A . 24 LYS HZ2 1 1
6 11734 1 1 28 LYS HZ3 H -19.476 -7.679 -5.520 1.00 . A A . 24 LYS HZ3 1 1
6 11735 1 1 28 LYS N N -15.647 -8.362 -1.060 1.00 . A A . 24 LYS N 1 1
6 11736 1 1 28 LYS NZ N -18.742 -8.299 -5.860 1.00 . A A . 24 LYS NZ 1 1
6 11737 1 1 28 LYS O O -14.253 -11.190 -2.515 1.00 . A A . 24 LYS O 1 1
6 11738 1 1 29 TYR C C -11.398 -10.340 0.154 1.00 . A A . 25 TYR C 1 1
6 11739 1 1 29 TYR CA C -11.835 -10.308 -1.324 1.00 . A A . 25 TYR CA 1 1
6 11740 1 1 29 TYR CB C -10.749 -9.689 -2.221 1.00 . A A . 25 TYR CB 1 1
6 11741 1 1 29 TYR CD1 C -11.423 -10.618 -4.486 1.00 . A A . 25 TYR CD1 1 1
6 11742 1 1 29 TYR CD2 C -11.040 -8.223 -4.279 1.00 . A A . 25 TYR CD2 1 1
6 11743 1 1 29 TYR CE1 C -11.685 -10.457 -5.857 1.00 . A A . 25 TYR CE1 1 1
6 11744 1 1 29 TYR CE2 C -11.286 -8.055 -5.655 1.00 . A A . 25 TYR CE2 1 1
6 11745 1 1 29 TYR CG C -11.097 -9.504 -3.691 1.00 . A A . 25 TYR CG 1 1
6 11746 1 1 29 TYR CZ C -11.604 -9.179 -6.450 1.00 . A A . 25 TYR CZ 1 1
6 11747 1 1 29 TYR H H -13.021 -8.592 -1.218 1.00 . A A . 25 TYR H 1 1
6 11748 1 1 29 TYR HA H -11.977 -11.331 -1.669 1.00 . A A . 25 TYR HA 1 1
6 11749 1 1 29 TYR HB2 H -10.458 -8.719 -1.812 1.00 . A A . 25 TYR HB2 1 1
6 11750 1 1 29 TYR HB3 H -9.885 -10.340 -2.162 1.00 . A A . 25 TYR HB3 1 1
6 11751 1 1 29 TYR HD1 H -11.463 -11.604 -4.044 1.00 . A A . 25 TYR HD1 1 1
6 11752 1 1 29 TYR HD2 H -10.778 -7.363 -3.681 1.00 . A A . 25 TYR HD2 1 1
6 11753 1 1 29 TYR HE1 H -11.945 -11.321 -6.445 1.00 . A A . 25 TYR HE1 1 1
6 11754 1 1 29 TYR HE2 H -11.230 -7.071 -6.103 1.00 . A A . 25 TYR HE2 1 1
6 11755 1 1 29 TYR HH H -11.275 -8.377 -8.201 1.00 . A A . 25 TYR HH 1 1
6 11756 1 1 29 TYR N N -13.066 -9.559 -1.517 1.00 . A A . 25 TYR N 1 1
6 11757 1 1 29 TYR O O -10.499 -9.596 0.550 1.00 . A A . 25 TYR O 1 1
6 11758 1 1 29 TYR OH O -11.859 -9.038 -7.778 1.00 . A A . 25 TYR OH 1 1
6 11759 1 1 30 PRO C C -10.209 -11.953 2.634 1.00 . A A . 26 PRO C 1 1
6 11760 1 1 30 PRO CA C -11.611 -11.353 2.404 1.00 . A A . 26 PRO CA 1 1
6 11761 1 1 30 PRO CB C -12.732 -12.200 3.018 1.00 . A A . 26 PRO CB 1 1
6 11762 1 1 30 PRO CD C -13.012 -12.174 0.646 1.00 . A A . 26 PRO CD 1 1
6 11763 1 1 30 PRO CG C -13.179 -13.088 1.859 1.00 . A A . 26 PRO CG 1 1
6 11764 1 1 30 PRO HA H -11.631 -10.362 2.861 1.00 . A A . 26 PRO HA 1 1
6 11765 1 1 30 PRO HB2 H -12.400 -12.787 3.875 1.00 . A A . 26 PRO HB2 1 1
6 11766 1 1 30 PRO HB3 H -13.557 -11.546 3.308 1.00 . A A . 26 PRO HB3 1 1
6 11767 1 1 30 PRO HD2 H -12.719 -12.763 -0.222 1.00 . A A . 26 PRO HD2 1 1
6 11768 1 1 30 PRO HD3 H -13.940 -11.633 0.458 1.00 . A A . 26 PRO HD3 1 1
6 11769 1 1 30 PRO HG2 H -12.511 -13.947 1.772 1.00 . A A . 26 PRO HG2 1 1
6 11770 1 1 30 PRO HG3 H -14.213 -13.413 1.976 1.00 . A A . 26 PRO HG3 1 1
6 11771 1 1 30 PRO N N -11.959 -11.235 0.986 1.00 . A A . 26 PRO N 1 1
6 11772 1 1 30 PRO O O -9.814 -12.187 3.777 1.00 . A A . 26 PRO O 1 1
6 11773 1 1 31 ASP C C -7.088 -11.790 0.932 1.00 . A A . 27 ASP C 1 1
6 11774 1 1 31 ASP CA C -8.087 -12.770 1.578 1.00 . A A . 27 ASP CA 1 1
6 11775 1 1 31 ASP CB C -8.063 -14.189 0.971 1.00 . A A . 27 ASP CB 1 1
6 11776 1 1 31 ASP CG C -8.405 -14.290 -0.520 1.00 . A A . 27 ASP CG 1 1
6 11777 1 1 31 ASP H H -9.817 -12.004 0.659 1.00 . A A . 27 ASP H 1 1
6 11778 1 1 31 ASP HA H -7.762 -12.880 2.613 1.00 . A A . 27 ASP HA 1 1
6 11779 1 1 31 ASP HB2 H -7.071 -14.615 1.119 1.00 . A A . 27 ASP HB2 1 1
6 11780 1 1 31 ASP HB3 H -8.768 -14.805 1.530 1.00 . A A . 27 ASP HB3 1 1
6 11781 1 1 31 ASP N N -9.445 -12.218 1.571 1.00 . A A . 27 ASP N 1 1
6 11782 1 1 31 ASP O O -5.946 -12.163 0.639 1.00 . A A . 27 ASP O 1 1
6 11783 1 1 31 ASP OD1 O -8.054 -13.402 -1.322 1.00 . A A . 27 ASP OD1 1 1
6 11784 1 1 31 ASP OD2 O -9.052 -15.278 -0.935 1.00 . A A . 27 ASP OD2 1 1
6 11785 1 1 32 ARG C C -6.724 -8.202 0.894 1.00 . A A . 28 ARG C 1 1
6 11786 1 1 32 ARG CA C -6.662 -9.491 0.084 1.00 . A A . 28 ARG CA 1 1
6 11787 1 1 32 ARG CB C -7.053 -9.188 -1.362 1.00 . A A . 28 ARG CB 1 1
6 11788 1 1 32 ARG CD C -7.394 -10.024 -3.720 1.00 . A A . 28 ARG CD 1 1
6 11789 1 1 32 ARG CG C -7.106 -10.415 -2.267 1.00 . A A . 28 ARG CG 1 1
6 11790 1 1 32 ARG CZ C -8.112 -11.218 -5.803 1.00 . A A . 28 ARG CZ 1 1
6 11791 1 1 32 ARG H H -8.449 -10.272 0.943 1.00 . A A . 28 ARG H 1 1
6 11792 1 1 32 ARG HA H -5.628 -9.834 0.094 1.00 . A A . 28 ARG HA 1 1
6 11793 1 1 32 ARG HB2 H -8.021 -8.683 -1.375 1.00 . A A . 28 ARG HB2 1 1
6 11794 1 1 32 ARG HB3 H -6.295 -8.514 -1.751 1.00 . A A . 28 ARG HB3 1 1
6 11795 1 1 32 ARG HD2 H -8.163 -9.252 -3.742 1.00 . A A . 28 ARG HD2 1 1
6 11796 1 1 32 ARG HD3 H -6.479 -9.639 -4.171 1.00 . A A . 28 ARG HD3 1 1
6 11797 1 1 32 ARG HE H -8.116 -12.003 -3.952 1.00 . A A . 28 ARG HE 1 1
6 11798 1 1 32 ARG HG2 H -6.161 -10.946 -2.205 1.00 . A A . 28 ARG HG2 1 1
6 11799 1 1 32 ARG HG3 H -7.896 -11.066 -1.912 1.00 . A A . 28 ARG HG3 1 1
6 11800 1 1 32 ARG HH11 H -7.747 -9.246 -6.157 1.00 . A A . 28 ARG HH11 1 1
6 11801 1 1 32 ARG HH12 H -8.105 -10.209 -7.573 1.00 . A A . 28 ARG HH12 1 1
6 11802 1 1 32 ARG HH21 H -8.406 -13.224 -5.800 1.00 . A A . 28 ARG HH21 1 1
6 11803 1 1 32 ARG HH22 H -8.701 -12.471 -7.333 1.00 . A A . 28 ARG HH22 1 1
6 11804 1 1 32 ARG N N -7.502 -10.536 0.681 1.00 . A A . 28 ARG N 1 1
6 11805 1 1 32 ARG NE N -7.874 -11.174 -4.492 1.00 . A A . 28 ARG NE 1 1
6 11806 1 1 32 ARG NH1 N -8.001 -10.131 -6.561 1.00 . A A . 28 ARG NH1 1 1
6 11807 1 1 32 ARG NH2 N -8.469 -12.368 -6.352 1.00 . A A . 28 ARG NH2 1 1
6 11808 1 1 32 ARG O O -7.696 -7.958 1.608 1.00 . A A . 28 ARG O 1 1
6 11809 1 1 33 VAL C C -5.179 -4.969 0.390 1.00 . A A . 29 VAL C 1 1
6 11810 1 1 33 VAL CA C -5.584 -6.068 1.392 1.00 . A A . 29 VAL CA 1 1
6 11811 1 1 33 VAL CB C -4.523 -6.219 2.512 1.00 . A A . 29 VAL CB 1 1
6 11812 1 1 33 VAL CG1 C -4.632 -5.060 3.507 1.00 . A A . 29 VAL CG1 1 1
6 11813 1 1 33 VAL CG2 C -4.618 -7.554 3.276 1.00 . A A . 29 VAL CG2 1 1
6 11814 1 1 33 VAL H H -4.952 -7.603 0.103 1.00 . A A . 29 VAL H 1 1
6 11815 1 1 33 VAL HA H -6.536 -5.829 1.864 1.00 . A A . 29 VAL HA 1 1
6 11816 1 1 33 VAL HB H -3.529 -6.170 2.074 1.00 . A A . 29 VAL HB 1 1
6 11817 1 1 33 VAL HG11 H -5.608 -5.074 3.985 1.00 . A A . 29 VAL HG11 1 1
6 11818 1 1 33 VAL HG12 H -3.859 -5.168 4.268 1.00 . A A . 29 VAL HG12 1 1
6 11819 1 1 33 VAL HG13 H -4.488 -4.108 2.997 1.00 . A A . 29 VAL HG13 1 1
6 11820 1 1 33 VAL HG21 H -3.964 -7.537 4.149 1.00 . A A . 29 VAL HG21 1 1
6 11821 1 1 33 VAL HG22 H -5.645 -7.739 3.585 1.00 . A A . 29 VAL HG22 1 1
6 11822 1 1 33 VAL HG23 H -4.295 -8.381 2.645 1.00 . A A . 29 VAL HG23 1 1
6 11823 1 1 33 VAL N N -5.726 -7.339 0.701 1.00 . A A . 29 VAL N 1 1
6 11824 1 1 33 VAL O O -4.173 -5.133 -0.309 1.00 . A A . 29 VAL O 1 1
6 11825 1 1 34 PRO C C -4.567 -1.893 0.058 1.00 . A A . 30 PRO C 1 1
6 11826 1 1 34 PRO CA C -5.619 -2.771 -0.649 1.00 . A A . 30 PRO CA 1 1
6 11827 1 1 34 PRO CB C -6.943 -2.051 -0.889 1.00 . A A . 30 PRO CB 1 1
6 11828 1 1 34 PRO CD C -7.173 -3.568 0.977 1.00 . A A . 30 PRO CD 1 1
6 11829 1 1 34 PRO CG C -7.705 -2.243 0.423 1.00 . A A . 30 PRO CG 1 1
6 11830 1 1 34 PRO HA H -5.224 -3.136 -1.595 1.00 . A A . 30 PRO HA 1 1
6 11831 1 1 34 PRO HB2 H -6.792 -1.002 -1.129 1.00 . A A . 30 PRO HB2 1 1
6 11832 1 1 34 PRO HB3 H -7.481 -2.545 -1.699 1.00 . A A . 30 PRO HB3 1 1
6 11833 1 1 34 PRO HD2 H -6.974 -3.476 2.046 1.00 . A A . 30 PRO HD2 1 1
6 11834 1 1 34 PRO HD3 H -7.903 -4.356 0.793 1.00 . A A . 30 PRO HD3 1 1
6 11835 1 1 34 PRO HG2 H -7.460 -1.436 1.107 1.00 . A A . 30 PRO HG2 1 1
6 11836 1 1 34 PRO HG3 H -8.782 -2.278 0.259 1.00 . A A . 30 PRO HG3 1 1
6 11837 1 1 34 PRO N N -5.952 -3.875 0.245 1.00 . A A . 30 PRO N 1 1
6 11838 1 1 34 PRO O O -4.765 -1.487 1.216 1.00 . A A . 30 PRO O 1 1
6 11839 1 1 35 VAL C C -2.020 0.433 -0.916 1.00 . A A . 31 VAL C 1 1
6 11840 1 1 35 VAL CA C -2.374 -0.803 -0.079 1.00 . A A . 31 VAL CA 1 1
6 11841 1 1 35 VAL CB C -1.160 -1.735 0.136 1.00 . A A . 31 VAL CB 1 1
6 11842 1 1 35 VAL CG1 C -0.024 -1.017 0.874 1.00 . A A . 31 VAL CG1 1 1
6 11843 1 1 35 VAL CG2 C -1.510 -3.001 0.938 1.00 . A A . 31 VAL CG2 1 1
6 11844 1 1 35 VAL H H -3.316 -1.927 -1.583 1.00 . A A . 31 VAL H 1 1
6 11845 1 1 35 VAL HA H -2.697 -0.468 0.891 1.00 . A A . 31 VAL HA 1 1
6 11846 1 1 35 VAL HB H -0.787 -2.053 -0.838 1.00 . A A . 31 VAL HB 1 1
6 11847 1 1 35 VAL HG11 H -0.379 -0.675 1.846 1.00 . A A . 31 VAL HG11 1 1
6 11848 1 1 35 VAL HG12 H 0.819 -1.694 1.016 1.00 . A A . 31 VAL HG12 1 1
6 11849 1 1 35 VAL HG13 H 0.308 -0.159 0.293 1.00 . A A . 31 VAL HG13 1 1
6 11850 1 1 35 VAL HG21 H -2.184 -3.638 0.369 1.00 . A A . 31 VAL HG21 1 1
6 11851 1 1 35 VAL HG22 H -0.608 -3.574 1.135 1.00 . A A . 31 VAL HG22 1 1
6 11852 1 1 35 VAL HG23 H -1.985 -2.733 1.883 1.00 . A A . 31 VAL HG23 1 1
6 11853 1 1 35 VAL N N -3.461 -1.588 -0.635 1.00 . A A . 31 VAL N 1 1
6 11854 1 1 35 VAL O O -1.791 0.342 -2.128 1.00 . A A . 31 VAL O 1 1
6 11855 1 1 36 ILE C C -0.057 3.018 -0.621 1.00 . A A . 32 ILE C 1 1
6 11856 1 1 36 ILE CA C -1.557 2.867 -0.880 1.00 . A A . 32 ILE CA 1 1
6 11857 1 1 36 ILE CB C -2.333 4.080 -0.309 1.00 . A A . 32 ILE CB 1 1
6 11858 1 1 36 ILE CD1 C -4.347 3.485 1.143 1.00 . A A . 32 ILE CD1 1 1
6 11859 1 1 36 ILE CG1 C -3.865 3.883 -0.255 1.00 . A A . 32 ILE CG1 1 1
6 11860 1 1 36 ILE CG2 C -2.038 5.330 -1.163 1.00 . A A . 32 ILE CG2 1 1
6 11861 1 1 36 ILE H H -2.123 1.585 0.741 1.00 . A A . 32 ILE H 1 1
6 11862 1 1 36 ILE HA H -1.744 2.806 -1.953 1.00 . A A . 32 ILE HA 1 1
6 11863 1 1 36 ILE HB H -1.969 4.284 0.700 1.00 . A A . 32 ILE HB 1 1
6 11864 1 1 36 ILE HD11 H -5.435 3.509 1.164 1.00 . A A . 32 ILE HD11 1 1
6 11865 1 1 36 ILE HD12 H -4.002 2.482 1.386 1.00 . A A . 32 ILE HD12 1 1
6 11866 1 1 36 ILE HD13 H -3.977 4.191 1.887 1.00 . A A . 32 ILE HD13 1 1
6 11867 1 1 36 ILE HG12 H -4.366 4.817 -0.508 1.00 . A A . 32 ILE HG12 1 1
6 11868 1 1 36 ILE HG13 H -4.182 3.136 -0.984 1.00 . A A . 32 ILE HG13 1 1
6 11869 1 1 36 ILE HG21 H -2.550 6.197 -0.741 1.00 . A A . 32 ILE HG21 1 1
6 11870 1 1 36 ILE HG22 H -0.971 5.552 -1.175 1.00 . A A . 32 ILE HG22 1 1
6 11871 1 1 36 ILE HG23 H -2.387 5.181 -2.185 1.00 . A A . 32 ILE HG23 1 1
6 11872 1 1 36 ILE N N -1.924 1.593 -0.256 1.00 . A A . 32 ILE N 1 1
6 11873 1 1 36 ILE O O 0.395 2.833 0.513 1.00 . A A . 32 ILE O 1 1
6 11874 1 1 37 VAL C C 2.540 4.973 -1.738 1.00 . A A . 33 VAL C 1 1
6 11875 1 1 37 VAL CA C 2.169 3.513 -1.550 1.00 . A A . 33 VAL CA 1 1
6 11876 1 1 37 VAL CB C 2.850 2.638 -2.614 1.00 . A A . 33 VAL CB 1 1
6 11877 1 1 37 VAL CG1 C 4.371 2.850 -2.681 1.00 . A A . 33 VAL CG1 1 1
6 11878 1 1 37 VAL CG2 C 2.579 1.158 -2.330 1.00 . A A . 33 VAL CG2 1 1
6 11879 1 1 37 VAL H H 0.332 3.504 -2.574 1.00 . A A . 33 VAL H 1 1
6 11880 1 1 37 VAL HA H 2.510 3.189 -0.566 1.00 . A A . 33 VAL HA 1 1
6 11881 1 1 37 VAL HB H 2.436 2.879 -3.592 1.00 . A A . 33 VAL HB 1 1
6 11882 1 1 37 VAL HG11 H 4.585 3.852 -3.056 1.00 . A A . 33 VAL HG11 1 1
6 11883 1 1 37 VAL HG12 H 4.813 2.740 -1.692 1.00 . A A . 33 VAL HG12 1 1
6 11884 1 1 37 VAL HG13 H 4.820 2.142 -3.378 1.00 . A A . 33 VAL HG13 1 1
6 11885 1 1 37 VAL HG21 H 3.047 0.862 -1.396 1.00 . A A . 33 VAL HG21 1 1
6 11886 1 1 37 VAL HG22 H 1.509 0.957 -2.278 1.00 . A A . 33 VAL HG22 1 1
6 11887 1 1 37 VAL HG23 H 3.003 0.584 -3.141 1.00 . A A . 33 VAL HG23 1 1
6 11888 1 1 37 VAL N N 0.724 3.351 -1.649 1.00 . A A . 33 VAL N 1 1
6 11889 1 1 37 VAL O O 2.132 5.608 -2.713 1.00 . A A . 33 VAL O 1 1
6 11890 1 1 38 GLU C C 5.334 6.858 -0.538 1.00 . A A . 34 GLU C 1 1
6 11891 1 1 38 GLU CA C 3.830 6.855 -0.839 1.00 . A A . 34 GLU CA 1 1
6 11892 1 1 38 GLU CB C 3.001 7.721 0.127 1.00 . A A . 34 GLU CB 1 1
6 11893 1 1 38 GLU CD C 1.193 8.488 -1.575 1.00 . A A . 34 GLU CD 1 1
6 11894 1 1 38 GLU CG C 1.495 7.824 -0.223 1.00 . A A . 34 GLU CG 1 1
6 11895 1 1 38 GLU H H 3.669 4.943 -0.022 1.00 . A A . 34 GLU H 1 1
6 11896 1 1 38 GLU HA H 3.716 7.246 -1.846 1.00 . A A . 34 GLU HA 1 1
6 11897 1 1 38 GLU HB2 H 3.095 7.299 1.127 1.00 . A A . 34 GLU HB2 1 1
6 11898 1 1 38 GLU HB3 H 3.425 8.725 0.144 1.00 . A A . 34 GLU HB3 1 1
6 11899 1 1 38 GLU HG2 H 1.053 6.827 -0.204 1.00 . A A . 34 GLU HG2 1 1
6 11900 1 1 38 GLU HG3 H 0.995 8.405 0.550 1.00 . A A . 34 GLU HG3 1 1
6 11901 1 1 38 GLU N N 3.351 5.490 -0.817 1.00 . A A . 34 GLU N 1 1
6 11902 1 1 38 GLU O O 5.892 5.934 0.063 1.00 . A A . 34 GLU O 1 1
6 11903 1 1 38 GLU OE1 O 2.127 9.013 -2.233 1.00 . A A . 34 GLU OE1 1 1
6 11904 1 1 38 GLU OE2 O 0.019 8.512 -2.013 1.00 . A A . 34 GLU OE2 1 1
6 11905 1 1 39 LYS C C 7.681 8.951 0.350 1.00 . A A . 35 LYS C 1 1
6 11906 1 1 39 LYS CA C 7.444 8.098 -0.890 1.00 . A A . 35 LYS CA 1 1
6 11907 1 1 39 LYS CB C 8.030 8.701 -2.180 1.00 . A A . 35 LYS CB 1 1
6 11908 1 1 39 LYS CD C 8.429 11.240 -2.032 1.00 . A A . 35 LYS CD 1 1
6 11909 1 1 39 LYS CE C 9.685 11.378 -2.900 1.00 . A A . 35 LYS CE 1 1
6 11910 1 1 39 LYS CG C 7.514 10.112 -2.535 1.00 . A A . 35 LYS CG 1 1
6 11911 1 1 39 LYS H H 5.490 8.610 -1.511 1.00 . A A . 35 LYS H 1 1
6 11912 1 1 39 LYS HA H 7.920 7.127 -0.733 1.00 . A A . 35 LYS HA 1 1
6 11913 1 1 39 LYS HB2 H 9.118 8.713 -2.099 1.00 . A A . 35 LYS HB2 1 1
6 11914 1 1 39 LYS HB3 H 7.781 8.029 -3.003 1.00 . A A . 35 LYS HB3 1 1
6 11915 1 1 39 LYS HD2 H 7.881 12.182 -2.028 1.00 . A A . 35 LYS HD2 1 1
6 11916 1 1 39 LYS HD3 H 8.733 11.038 -1.006 1.00 . A A . 35 LYS HD3 1 1
6 11917 1 1 39 LYS HE2 H 10.431 11.941 -2.338 1.00 . A A . 35 LYS HE2 1 1
6 11918 1 1 39 LYS HE3 H 10.089 10.384 -3.096 1.00 . A A . 35 LYS HE3 1 1
6 11919 1 1 39 LYS HG2 H 7.423 10.187 -3.619 1.00 . A A . 35 LYS HG2 1 1
6 11920 1 1 39 LYS HG3 H 6.516 10.255 -2.121 1.00 . A A . 35 LYS HG3 1 1
6 11921 1 1 39 LYS HZ1 H 8.666 11.624 -4.707 1.00 . A A . 35 LYS HZ1 1 1
6 11922 1 1 39 LYS HZ2 H 10.246 12.046 -4.778 1.00 . A A . 35 LYS HZ2 1 1
6 11923 1 1 39 LYS HZ3 H 9.198 13.039 -4.029 1.00 . A A . 35 LYS HZ3 1 1
6 11924 1 1 39 LYS N N 6.010 7.885 -1.040 1.00 . A A . 35 LYS N 1 1
6 11925 1 1 39 LYS NZ N 9.422 12.066 -4.184 1.00 . A A . 35 LYS NZ 1 1
6 11926 1 1 39 LYS O O 6.894 9.864 0.617 1.00 . A A . 35 LYS O 1 1
6 11927 1 1 40 ALA C C 9.961 10.582 1.902 1.00 . A A . 36 ALA C 1 1
6 11928 1 1 40 ALA CA C 9.025 9.438 2.318 1.00 . A A . 36 ALA CA 1 1
6 11929 1 1 40 ALA CB C 9.733 8.527 3.326 1.00 . A A . 36 ALA CB 1 1
6 11930 1 1 40 ALA H H 9.345 7.903 0.866 1.00 . A A . 36 ALA H 1 1
6 11931 1 1 40 ALA HA H 8.124 9.856 2.774 1.00 . A A . 36 ALA HA 1 1
6 11932 1 1 40 ALA HB1 H 9.271 7.539 3.340 1.00 . A A . 36 ALA HB1 1 1
6 11933 1 1 40 ALA HB2 H 10.783 8.452 3.054 1.00 . A A . 36 ALA HB2 1 1
6 11934 1 1 40 ALA HB3 H 9.677 8.948 4.327 1.00 . A A . 36 ALA HB3 1 1
6 11935 1 1 40 ALA N N 8.720 8.659 1.122 1.00 . A A . 36 ALA N 1 1
6 11936 1 1 40 ALA O O 10.592 10.508 0.839 1.00 . A A . 36 ALA O 1 1
6 11937 1 1 41 PRO C C 12.364 12.314 2.430 1.00 . A A . 37 PRO C 1 1
6 11938 1 1 41 PRO CA C 10.905 12.782 2.398 1.00 . A A . 37 PRO CA 1 1
6 11939 1 1 41 PRO CB C 10.564 13.868 3.423 1.00 . A A . 37 PRO CB 1 1
6 11940 1 1 41 PRO CD C 9.338 11.846 3.960 1.00 . A A . 37 PRO CD 1 1
6 11941 1 1 41 PRO CG C 9.875 13.128 4.571 1.00 . A A . 37 PRO CG 1 1
6 11942 1 1 41 PRO HA H 10.681 13.151 1.396 1.00 . A A . 37 PRO HA 1 1
6 11943 1 1 41 PRO HB2 H 11.452 14.400 3.767 1.00 . A A . 37 PRO HB2 1 1
6 11944 1 1 41 PRO HB3 H 9.859 14.570 2.976 1.00 . A A . 37 PRO HB3 1 1
6 11945 1 1 41 PRO HD2 H 9.523 11.024 4.649 1.00 . A A . 37 PRO HD2 1 1
6 11946 1 1 41 PRO HD3 H 8.268 11.947 3.771 1.00 . A A . 37 PRO HD3 1 1
6 11947 1 1 41 PRO HG2 H 10.598 12.894 5.351 1.00 . A A . 37 PRO HG2 1 1
6 11948 1 1 41 PRO HG3 H 9.039 13.693 4.973 1.00 . A A . 37 PRO HG3 1 1
6 11949 1 1 41 PRO N N 10.038 11.658 2.702 1.00 . A A . 37 PRO N 1 1
6 11950 1 1 41 PRO O O 12.692 11.293 3.034 1.00 . A A . 37 PRO O 1 1
6 11951 1 1 42 LYS C C 15.016 11.667 0.737 1.00 . A A . 38 LYS C 1 1
6 11952 1 1 42 LYS CA C 14.696 12.839 1.668 1.00 . A A . 38 LYS CA 1 1
6 11953 1 1 42 LYS CB C 15.415 12.570 3.006 1.00 . A A . 38 LYS CB 1 1
6 11954 1 1 42 LYS CD C 15.517 14.953 3.919 1.00 . A A . 38 LYS CD 1 1
6 11955 1 1 42 LYS CE C 15.576 15.657 5.275 1.00 . A A . 38 LYS CE 1 1
6 11956 1 1 42 LYS CG C 15.112 13.502 4.184 1.00 . A A . 38 LYS CG 1 1
6 11957 1 1 42 LYS H H 12.868 13.901 1.333 1.00 . A A . 38 LYS H 1 1
6 11958 1 1 42 LYS HA H 15.141 13.729 1.227 1.00 . A A . 38 LYS HA 1 1
6 11959 1 1 42 LYS HB2 H 15.200 11.548 3.315 1.00 . A A . 38 LYS HB2 1 1
6 11960 1 1 42 LYS HB3 H 16.488 12.603 2.821 1.00 . A A . 38 LYS HB3 1 1
6 11961 1 1 42 LYS HD2 H 16.501 14.988 3.448 1.00 . A A . 38 LYS HD2 1 1
6 11962 1 1 42 LYS HD3 H 14.777 15.426 3.270 1.00 . A A . 38 LYS HD3 1 1
6 11963 1 1 42 LYS HE2 H 14.622 15.521 5.789 1.00 . A A . 38 LYS HE2 1 1
6 11964 1 1 42 LYS HE3 H 16.363 15.196 5.877 1.00 . A A . 38 LYS HE3 1 1
6 11965 1 1 42 LYS HG2 H 14.053 13.458 4.442 1.00 . A A . 38 LYS HG2 1 1
6 11966 1 1 42 LYS HG3 H 15.682 13.133 5.038 1.00 . A A . 38 LYS HG3 1 1
6 11967 1 1 42 LYS HZ1 H 16.725 17.276 4.686 1.00 . A A . 38 LYS HZ1 1 1
6 11968 1 1 42 LYS HZ2 H 15.852 17.509 6.076 1.00 . A A . 38 LYS HZ2 1 1
6 11969 1 1 42 LYS HZ3 H 15.062 17.545 4.670 1.00 . A A . 38 LYS HZ3 1 1
6 11970 1 1 42 LYS N N 13.251 13.086 1.799 1.00 . A A . 38 LYS N 1 1
6 11971 1 1 42 LYS NZ N 15.841 17.098 5.145 1.00 . A A . 38 LYS NZ 1 1
6 11972 1 1 42 LYS O O 16.182 11.518 0.381 1.00 . A A . 38 LYS O 1 1
6 11973 1 1 43 ALA C C 14.866 10.154 -1.946 1.00 . A A . 39 ALA C 1 1
6 11974 1 1 43 ALA CA C 14.319 9.729 -0.576 1.00 . A A . 39 ALA CA 1 1
6 11975 1 1 43 ALA CB C 13.025 8.924 -0.766 1.00 . A A . 39 ALA CB 1 1
6 11976 1 1 43 ALA H H 13.100 11.003 0.614 1.00 . A A . 39 ALA H 1 1
6 11977 1 1 43 ALA HA H 15.059 9.095 -0.082 1.00 . A A . 39 ALA HA 1 1
6 11978 1 1 43 ALA HB1 H 12.586 8.685 0.202 1.00 . A A . 39 ALA HB1 1 1
6 11979 1 1 43 ALA HB2 H 12.303 9.511 -1.336 1.00 . A A . 39 ALA HB2 1 1
6 11980 1 1 43 ALA HB3 H 13.236 7.996 -1.296 1.00 . A A . 39 ALA HB3 1 1
6 11981 1 1 43 ALA N N 14.050 10.859 0.299 1.00 . A A . 39 ALA N 1 1
6 11982 1 1 43 ALA O O 14.684 11.283 -2.412 1.00 . A A . 39 ALA O 1 1
6 11983 1 1 44 ARG C C 15.615 7.998 -4.650 1.00 . A A . 40 ARG C 1 1
6 11984 1 1 44 ARG CA C 16.042 9.295 -3.980 1.00 . A A . 40 ARG CA 1 1
6 11985 1 1 44 ARG CB C 17.574 9.492 -3.921 1.00 . A A . 40 ARG CB 1 1
6 11986 1 1 44 ARG CD C 17.557 10.410 -6.298 1.00 . A A . 40 ARG CD 1 1
6 11987 1 1 44 ARG CG C 18.284 9.511 -5.291 1.00 . A A . 40 ARG CG 1 1
6 11988 1 1 44 ARG CZ C 19.328 11.651 -7.614 1.00 . A A . 40 ARG CZ 1 1
6 11989 1 1 44 ARG H H 15.591 8.301 -2.186 1.00 . A A . 40 ARG H 1 1
6 11990 1 1 44 ARG HA H 15.588 10.143 -4.496 1.00 . A A . 40 ARG HA 1 1
6 11991 1 1 44 ARG HB2 H 17.776 10.438 -3.417 1.00 . A A . 40 ARG HB2 1 1
6 11992 1 1 44 ARG HB3 H 18.023 8.697 -3.323 1.00 . A A . 40 ARG HB3 1 1
6 11993 1 1 44 ARG HD2 H 16.643 9.910 -6.620 1.00 . A A . 40 ARG HD2 1 1
6 11994 1 1 44 ARG HD3 H 17.263 11.316 -5.782 1.00 . A A . 40 ARG HD3 1 1
6 11995 1 1 44 ARG HE H 17.932 10.428 -8.379 1.00 . A A . 40 ARG HE 1 1
6 11996 1 1 44 ARG HG2 H 19.297 9.879 -5.132 1.00 . A A . 40 ARG HG2 1 1
6 11997 1 1 44 ARG HG3 H 18.351 8.500 -5.694 1.00 . A A . 40 ARG HG3 1 1
6 11998 1 1 44 ARG HH11 H 19.589 11.950 -5.614 1.00 . A A . 40 ARG HH11 1 1
6 11999 1 1 44 ARG HH12 H 20.669 12.853 -6.616 1.00 . A A . 40 ARG HH12 1 1
6 12000 1 1 44 ARG HH21 H 19.290 11.608 -9.652 1.00 . A A . 40 ARG HH21 1 1
6 12001 1 1 44 ARG HH22 H 20.490 12.659 -9.018 1.00 . A A . 40 ARG HH22 1 1
6 12002 1 1 44 ARG N N 15.469 9.193 -2.644 1.00 . A A . 40 ARG N 1 1
6 12003 1 1 44 ARG NE N 18.333 10.759 -7.505 1.00 . A A . 40 ARG NE 1 1
6 12004 1 1 44 ARG NH1 N 19.923 12.158 -6.542 1.00 . A A . 40 ARG NH1 1 1
6 12005 1 1 44 ARG NH2 N 19.728 12.006 -8.822 1.00 . A A . 40 ARG NH2 1 1
6 12006 1 1 44 ARG O O 16.396 7.060 -4.755 1.00 . A A . 40 ARG O 1 1
6 12007 1 1 45 VAL C C 12.961 7.122 -6.897 1.00 . A A . 41 VAL C 1 1
6 12008 1 1 45 VAL CA C 13.782 6.726 -5.671 1.00 . A A . 41 VAL CA 1 1
6 12009 1 1 45 VAL CB C 12.927 5.936 -4.651 1.00 . A A . 41 VAL CB 1 1
6 12010 1 1 45 VAL CG1 C 13.784 5.303 -3.554 1.00 . A A . 41 VAL CG1 1 1
6 12011 1 1 45 VAL CG2 C 11.842 6.778 -3.957 1.00 . A A . 41 VAL CG2 1 1
6 12012 1 1 45 VAL H H 13.728 8.699 -4.942 1.00 . A A . 41 VAL H 1 1
6 12013 1 1 45 VAL HA H 14.608 6.101 -6.006 1.00 . A A . 41 VAL HA 1 1
6 12014 1 1 45 VAL HB H 12.439 5.122 -5.185 1.00 . A A . 41 VAL HB 1 1
6 12015 1 1 45 VAL HG11 H 14.167 6.082 -2.898 1.00 . A A . 41 VAL HG11 1 1
6 12016 1 1 45 VAL HG12 H 13.185 4.610 -2.962 1.00 . A A . 41 VAL HG12 1 1
6 12017 1 1 45 VAL HG13 H 14.617 4.756 -3.999 1.00 . A A . 41 VAL HG13 1 1
6 12018 1 1 45 VAL HG21 H 12.265 7.669 -3.495 1.00 . A A . 41 VAL HG21 1 1
6 12019 1 1 45 VAL HG22 H 11.085 7.072 -4.682 1.00 . A A . 41 VAL HG22 1 1
6 12020 1 1 45 VAL HG23 H 11.355 6.198 -3.173 1.00 . A A . 41 VAL HG23 1 1
6 12021 1 1 45 VAL N N 14.346 7.910 -5.037 1.00 . A A . 41 VAL N 1 1
6 12022 1 1 45 VAL O O 12.411 8.228 -6.921 1.00 . A A . 41 VAL O 1 1
6 12023 1 1 46 PRO C C 10.626 6.400 -8.773 1.00 . A A . 42 PRO C 1 1
6 12024 1 1 46 PRO CA C 12.103 6.555 -9.107 1.00 . A A . 42 PRO CA 1 1
6 12025 1 1 46 PRO CB C 12.567 5.553 -10.164 1.00 . A A . 42 PRO CB 1 1
6 12026 1 1 46 PRO CD C 13.466 4.931 -8.016 1.00 . A A . 42 PRO CD 1 1
6 12027 1 1 46 PRO CG C 12.995 4.335 -9.348 1.00 . A A . 42 PRO CG 1 1
6 12028 1 1 46 PRO HA H 12.283 7.576 -9.443 1.00 . A A . 42 PRO HA 1 1
6 12029 1 1 46 PRO HB2 H 11.778 5.308 -10.876 1.00 . A A . 42 PRO HB2 1 1
6 12030 1 1 46 PRO HB3 H 13.434 5.959 -10.685 1.00 . A A . 42 PRO HB3 1 1
6 12031 1 1 46 PRO HD2 H 13.123 4.320 -7.186 1.00 . A A . 42 PRO HD2 1 1
6 12032 1 1 46 PRO HD3 H 14.550 4.994 -7.991 1.00 . A A . 42 PRO HD3 1 1
6 12033 1 1 46 PRO HG2 H 12.143 3.672 -9.190 1.00 . A A . 42 PRO HG2 1 1
6 12034 1 1 46 PRO HG3 H 13.797 3.798 -9.852 1.00 . A A . 42 PRO HG3 1 1
6 12035 1 1 46 PRO N N 12.876 6.258 -7.922 1.00 . A A . 42 PRO N 1 1
6 12036 1 1 46 PRO O O 10.242 5.679 -7.843 1.00 . A A . 42 PRO O 1 1
6 12037 1 1 47 ASP C C 7.760 6.090 -10.431 1.00 . A A . 43 ASP C 1 1
6 12038 1 1 47 ASP CA C 8.365 7.054 -9.409 1.00 . A A . 43 ASP CA 1 1
6 12039 1 1 47 ASP CB C 7.847 8.479 -9.561 1.00 . A A . 43 ASP CB 1 1
6 12040 1 1 47 ASP CG C 6.341 8.487 -9.438 1.00 . A A . 43 ASP CG 1 1
6 12041 1 1 47 ASP H H 10.163 7.652 -10.316 1.00 . A A . 43 ASP H 1 1
6 12042 1 1 47 ASP HA H 8.121 6.704 -8.408 1.00 . A A . 43 ASP HA 1 1
6 12043 1 1 47 ASP HB2 H 8.279 9.112 -8.784 1.00 . A A . 43 ASP HB2 1 1
6 12044 1 1 47 ASP HB3 H 8.132 8.877 -10.535 1.00 . A A . 43 ASP HB3 1 1
6 12045 1 1 47 ASP N N 9.803 7.076 -9.562 1.00 . A A . 43 ASP N 1 1
6 12046 1 1 47 ASP O O 8.317 5.911 -11.521 1.00 . A A . 43 ASP O 1 1
6 12047 1 1 47 ASP OD1 O 5.844 8.151 -8.337 1.00 . A A . 43 ASP OD1 1 1
6 12048 1 1 47 ASP OD2 O 5.693 8.803 -10.458 1.00 . A A . 43 ASP OD2 1 1
6 12049 1 1 48 LEU C C 4.547 5.032 -11.428 1.00 . A A . 44 LEU C 1 1
6 12050 1 1 48 LEU CA C 5.929 4.535 -10.996 1.00 . A A . 44 LEU CA 1 1
6 12051 1 1 48 LEU CB C 5.820 3.184 -10.255 1.00 . A A . 44 LEU CB 1 1
6 12052 1 1 48 LEU CD1 C 6.892 1.359 -8.872 1.00 . A A . 44 LEU CD1 1 1
6 12053 1 1 48 LEU CD2 C 8.116 2.202 -10.869 1.00 . A A . 44 LEU CD2 1 1
6 12054 1 1 48 LEU CG C 7.155 2.594 -9.740 1.00 . A A . 44 LEU CG 1 1
6 12055 1 1 48 LEU H H 6.170 5.678 -9.226 1.00 . A A . 44 LEU H 1 1
6 12056 1 1 48 LEU HA H 6.518 4.381 -11.898 1.00 . A A . 44 LEU HA 1 1
6 12057 1 1 48 LEU HB2 H 5.154 3.324 -9.402 1.00 . A A . 44 LEU HB2 1 1
6 12058 1 1 48 LEU HB3 H 5.350 2.460 -10.920 1.00 . A A . 44 LEU HB3 1 1
6 12059 1 1 48 LEU HD11 H 7.836 0.945 -8.518 1.00 . A A . 44 LEU HD11 1 1
6 12060 1 1 48 LEU HD12 H 6.347 0.604 -9.441 1.00 . A A . 44 LEU HD12 1 1
6 12061 1 1 48 LEU HD13 H 6.299 1.657 -8.005 1.00 . A A . 44 LEU HD13 1 1
6 12062 1 1 48 LEU HD21 H 9.031 1.786 -10.449 1.00 . A A . 44 LEU HD21 1 1
6 12063 1 1 48 LEU HD22 H 8.378 3.084 -11.454 1.00 . A A . 44 LEU HD22 1 1
6 12064 1 1 48 LEU HD23 H 7.650 1.463 -11.521 1.00 . A A . 44 LEU HD23 1 1
6 12065 1 1 48 LEU HG H 7.656 3.327 -9.108 1.00 . A A . 44 LEU HG 1 1
6 12066 1 1 48 LEU N N 6.602 5.498 -10.126 1.00 . A A . 44 LEU N 1 1
6 12067 1 1 48 LEU O O 3.899 5.812 -10.729 1.00 . A A . 44 LEU O 1 1
6 12068 1 1 49 ASP C C 1.570 4.247 -12.352 1.00 . A A . 45 ASP C 1 1
6 12069 1 1 49 ASP CA C 2.743 4.847 -13.148 1.00 . A A . 45 ASP CA 1 1
6 12070 1 1 49 ASP CB C 2.676 4.397 -14.619 1.00 . A A . 45 ASP CB 1 1
6 12071 1 1 49 ASP CG C 2.874 2.896 -14.806 1.00 . A A . 45 ASP CG 1 1
6 12072 1 1 49 ASP H H 4.622 3.885 -13.100 1.00 . A A . 45 ASP H 1 1
6 12073 1 1 49 ASP HA H 2.634 5.930 -13.135 1.00 . A A . 45 ASP HA 1 1
6 12074 1 1 49 ASP HB2 H 1.715 4.686 -15.046 1.00 . A A . 45 ASP HB2 1 1
6 12075 1 1 49 ASP HB3 H 3.453 4.919 -15.178 1.00 . A A . 45 ASP HB3 1 1
6 12076 1 1 49 ASP N N 4.054 4.525 -12.559 1.00 . A A . 45 ASP N 1 1
6 12077 1 1 49 ASP O O 0.412 4.322 -12.772 1.00 . A A . 45 ASP O 1 1
6 12078 1 1 49 ASP OD1 O 4.038 2.452 -14.656 1.00 . A A . 45 ASP OD1 1 1
6 12079 1 1 49 ASP OD2 O 1.928 2.165 -15.162 1.00 . A A . 45 ASP OD2 1 1
6 12080 1 1 50 LYS C C 1.371 3.247 -8.880 1.00 . A A . 46 LYS C 1 1
6 12081 1 1 50 LYS CA C 0.907 2.998 -10.305 1.00 . A A . 46 LYS CA 1 1
6 12082 1 1 50 LYS CB C 0.743 1.494 -10.580 1.00 . A A . 46 LYS CB 1 1
6 12083 1 1 50 LYS CD C 2.651 0.849 -12.161 1.00 . A A . 46 LYS CD 1 1
6 12084 1 1 50 LYS CE C 3.239 -0.420 -12.779 1.00 . A A . 46 LYS CE 1 1
6 12085 1 1 50 LYS CG C 2.023 0.651 -10.771 1.00 . A A . 46 LYS CG 1 1
6 12086 1 1 50 LYS H H 2.820 3.599 -10.906 1.00 . A A . 46 LYS H 1 1
6 12087 1 1 50 LYS HA H -0.063 3.479 -10.448 1.00 . A A . 46 LYS HA 1 1
6 12088 1 1 50 LYS HB2 H 0.193 1.073 -9.739 1.00 . A A . 46 LYS HB2 1 1
6 12089 1 1 50 LYS HB3 H 0.114 1.379 -11.463 1.00 . A A . 46 LYS HB3 1 1
6 12090 1 1 50 LYS HD2 H 1.889 1.220 -12.845 1.00 . A A . 46 LYS HD2 1 1
6 12091 1 1 50 LYS HD3 H 3.439 1.598 -12.095 1.00 . A A . 46 LYS HD3 1 1
6 12092 1 1 50 LYS HE2 H 3.728 -0.142 -13.715 1.00 . A A . 46 LYS HE2 1 1
6 12093 1 1 50 LYS HE3 H 3.981 -0.849 -12.106 1.00 . A A . 46 LYS HE3 1 1
6 12094 1 1 50 LYS HG2 H 2.759 0.884 -10.004 1.00 . A A . 46 LYS HG2 1 1
6 12095 1 1 50 LYS HG3 H 1.748 -0.395 -10.644 1.00 . A A . 46 LYS HG3 1 1
6 12096 1 1 50 LYS HZ1 H 1.693 -1.687 -12.229 1.00 . A A . 46 LYS HZ1 1 1
6 12097 1 1 50 LYS HZ2 H 2.498 -2.235 -13.541 1.00 . A A . 46 LYS HZ2 1 1
6 12098 1 1 50 LYS HZ3 H 1.444 -0.980 -13.645 1.00 . A A . 46 LYS HZ3 1 1
6 12099 1 1 50 LYS N N 1.857 3.622 -11.207 1.00 . A A . 46 LYS N 1 1
6 12100 1 1 50 LYS NZ N 2.173 -1.399 -13.065 1.00 . A A . 46 LYS NZ 1 1
6 12101 1 1 50 LYS O O 2.537 3.000 -8.562 1.00 . A A . 46 LYS O 1 1
6 12102 1 1 51 ARG C C -0.291 3.255 -5.716 1.00 . A A . 47 ARG C 1 1
6 12103 1 1 51 ARG CA C 0.669 4.020 -6.630 1.00 . A A . 47 ARG CA 1 1
6 12104 1 1 51 ARG CB C 0.605 5.541 -6.421 1.00 . A A . 47 ARG CB 1 1
6 12105 1 1 51 ARG CD C -0.787 7.639 -6.760 1.00 . A A . 47 ARG CD 1 1
6 12106 1 1 51 ARG CG C -0.798 6.117 -6.665 1.00 . A A . 47 ARG CG 1 1
6 12107 1 1 51 ARG CZ C -0.311 9.366 -8.490 1.00 . A A . 47 ARG CZ 1 1
6 12108 1 1 51 ARG H H -0.480 3.865 -8.421 1.00 . A A . 47 ARG H 1 1
6 12109 1 1 51 ARG HA H 1.684 3.725 -6.364 1.00 . A A . 47 ARG HA 1 1
6 12110 1 1 51 ARG HB2 H 0.905 5.773 -5.398 1.00 . A A . 47 ARG HB2 1 1
6 12111 1 1 51 ARG HB3 H 1.325 6.010 -7.093 1.00 . A A . 47 ARG HB3 1 1
6 12112 1 1 51 ARG HD2 H -1.826 7.969 -6.736 1.00 . A A . 47 ARG HD2 1 1
6 12113 1 1 51 ARG HD3 H -0.260 8.048 -5.897 1.00 . A A . 47 ARG HD3 1 1
6 12114 1 1 51 ARG HE H 0.416 7.481 -8.518 1.00 . A A . 47 ARG HE 1 1
6 12115 1 1 51 ARG HG2 H -1.234 5.717 -7.581 1.00 . A A . 47 ARG HG2 1 1
6 12116 1 1 51 ARG HG3 H -1.434 5.838 -5.827 1.00 . A A . 47 ARG HG3 1 1
6 12117 1 1 51 ARG HH11 H -1.545 10.037 -6.990 1.00 . A A . 47 ARG HH11 1 1
6 12118 1 1 51 ARG HH12 H -1.418 11.102 -8.313 1.00 . A A . 47 ARG HH12 1 1
6 12119 1 1 51 ARG HH21 H 0.845 8.945 -10.095 1.00 . A A . 47 ARG HH21 1 1
6 12120 1 1 51 ARG HH22 H 0.387 10.623 -9.985 1.00 . A A . 47 ARG HH22 1 1
6 12121 1 1 51 ARG N N 0.448 3.708 -8.040 1.00 . A A . 47 ARG N 1 1
6 12122 1 1 51 ARG NE N -0.162 8.133 -7.999 1.00 . A A . 47 ARG NE 1 1
6 12123 1 1 51 ARG NH1 N -1.068 10.266 -7.867 1.00 . A A . 47 ARG NH1 1 1
6 12124 1 1 51 ARG NH2 N 0.318 9.678 -9.615 1.00 . A A . 47 ARG NH2 1 1
6 12125 1 1 51 ARG O O -0.068 3.212 -4.506 1.00 . A A . 47 ARG O 1 1
6 12126 1 1 52 LYS C C -2.135 0.418 -5.909 1.00 . A A . 48 LYS C 1 1
6 12127 1 1 52 LYS CA C -2.318 1.867 -5.497 1.00 . A A . 48 LYS CA 1 1
6 12128 1 1 52 LYS CB C -3.733 2.391 -5.743 1.00 . A A . 48 LYS CB 1 1
6 12129 1 1 52 LYS CD C -5.279 4.337 -5.485 1.00 . A A . 48 LYS CD 1 1
6 12130 1 1 52 LYS CE C -5.422 5.777 -5.024 1.00 . A A . 48 LYS CE 1 1
6 12131 1 1 52 LYS CG C -3.840 3.869 -5.344 1.00 . A A . 48 LYS CG 1 1
6 12132 1 1 52 LYS H H -1.490 2.694 -7.265 1.00 . A A . 48 LYS H 1 1
6 12133 1 1 52 LYS HA H -2.104 1.965 -4.429 1.00 . A A . 48 LYS HA 1 1
6 12134 1 1 52 LYS HB2 H -3.992 2.273 -6.797 1.00 . A A . 48 LYS HB2 1 1
6 12135 1 1 52 LYS HB3 H -4.426 1.806 -5.137 1.00 . A A . 48 LYS HB3 1 1
6 12136 1 1 52 LYS HD2 H -5.570 4.269 -6.533 1.00 . A A . 48 LYS HD2 1 1
6 12137 1 1 52 LYS HD3 H -5.905 3.703 -4.859 1.00 . A A . 48 LYS HD3 1 1
6 12138 1 1 52 LYS HE2 H -5.016 5.860 -4.012 1.00 . A A . 48 LYS HE2 1 1
6 12139 1 1 52 LYS HE3 H -4.844 6.434 -5.674 1.00 . A A . 48 LYS HE3 1 1
6 12140 1 1 52 LYS HG2 H -3.516 3.995 -4.309 1.00 . A A . 48 LYS HG2 1 1
6 12141 1 1 52 LYS HG3 H -3.218 4.476 -5.999 1.00 . A A . 48 LYS HG3 1 1
6 12142 1 1 52 LYS HZ1 H -6.962 6.774 -4.159 1.00 . A A . 48 LYS HZ1 1 1
6 12143 1 1 52 LYS HZ2 H -7.482 5.430 -4.944 1.00 . A A . 48 LYS HZ2 1 1
6 12144 1 1 52 LYS HZ3 H -7.080 6.808 -5.773 1.00 . A A . 48 LYS HZ3 1 1
6 12145 1 1 52 LYS N N -1.345 2.637 -6.264 1.00 . A A . 48 LYS N 1 1
6 12146 1 1 52 LYS NZ N -6.832 6.205 -4.996 1.00 . A A . 48 LYS NZ 1 1
6 12147 1 1 52 LYS O O -2.283 0.054 -7.083 1.00 . A A . 48 LYS O 1 1
6 12148 1 1 53 TYR C C -2.634 -2.594 -4.193 1.00 . A A . 49 TYR C 1 1
6 12149 1 1 53 TYR CA C -1.601 -1.816 -5.001 1.00 . A A . 49 TYR CA 1 1
6 12150 1 1 53 TYR CB C -0.180 -1.986 -4.443 1.00 . A A . 49 TYR CB 1 1
6 12151 1 1 53 TYR CD1 C 1.153 0.100 -5.090 1.00 . A A . 49 TYR CD1 1 1
6 12152 1 1 53 TYR CD2 C 1.710 -1.984 -6.177 1.00 . A A . 49 TYR CD2 1 1
6 12153 1 1 53 TYR CE1 C 2.144 0.759 -5.844 1.00 . A A . 49 TYR CE1 1 1
6 12154 1 1 53 TYR CE2 C 2.683 -1.336 -6.954 1.00 . A A . 49 TYR CE2 1 1
6 12155 1 1 53 TYR CG C 0.916 -1.280 -5.253 1.00 . A A . 49 TYR CG 1 1
6 12156 1 1 53 TYR CZ C 2.898 0.048 -6.799 1.00 . A A . 49 TYR CZ 1 1
6 12157 1 1 53 TYR H H -1.783 -0.016 -3.970 1.00 . A A . 49 TYR H 1 1
6 12158 1 1 53 TYR HA H -1.611 -2.162 -6.036 1.00 . A A . 49 TYR HA 1 1
6 12159 1 1 53 TYR HB2 H -0.163 -1.593 -3.425 1.00 . A A . 49 TYR HB2 1 1
6 12160 1 1 53 TYR HB3 H 0.018 -3.048 -4.351 1.00 . A A . 49 TYR HB3 1 1
6 12161 1 1 53 TYR HD1 H 0.570 0.669 -4.378 1.00 . A A . 49 TYR HD1 1 1
6 12162 1 1 53 TYR HD2 H 1.604 -3.042 -6.298 1.00 . A A . 49 TYR HD2 1 1
6 12163 1 1 53 TYR HE1 H 2.331 1.811 -5.687 1.00 . A A . 49 TYR HE1 1 1
6 12164 1 1 53 TYR HE2 H 3.255 -1.914 -7.665 1.00 . A A . 49 TYR HE2 1 1
6 12165 1 1 53 TYR HH H 3.642 1.602 -7.679 1.00 . A A . 49 TYR HH 1 1
6 12166 1 1 53 TYR N N -1.876 -0.402 -4.906 1.00 . A A . 49 TYR N 1 1
6 12167 1 1 53 TYR O O -3.356 -2.029 -3.372 1.00 . A A . 49 TYR O 1 1
6 12168 1 1 53 TYR OH O 3.864 0.663 -7.532 1.00 . A A . 49 TYR OH 1 1
6 12169 1 1 54 LEU C C -2.879 -6.128 -3.677 1.00 . A A . 50 LEU C 1 1
6 12170 1 1 54 LEU CA C -3.646 -4.813 -3.773 1.00 . A A . 50 LEU CA 1 1
6 12171 1 1 54 LEU CB C -4.944 -4.859 -4.588 1.00 . A A . 50 LEU CB 1 1
6 12172 1 1 54 LEU CD1 C -7.419 -4.654 -4.250 1.00 . A A . 50 LEU CD1 1 1
6 12173 1 1 54 LEU CD2 C -6.323 -6.839 -3.843 1.00 . A A . 50 LEU CD2 1 1
6 12174 1 1 54 LEU CG C -6.140 -5.330 -3.755 1.00 . A A . 50 LEU CG 1 1
6 12175 1 1 54 LEU H H -2.138 -4.325 -5.130 1.00 . A A . 50 LEU H 1 1
6 12176 1 1 54 LEU HA H -3.850 -4.440 -2.769 1.00 . A A . 50 LEU HA 1 1
6 12177 1 1 54 LEU HB2 H -5.153 -3.848 -4.943 1.00 . A A . 50 LEU HB2 1 1
6 12178 1 1 54 LEU HB3 H -4.811 -5.491 -5.464 1.00 . A A . 50 LEU HB3 1 1
6 12179 1 1 54 LEU HD11 H -7.345 -3.574 -4.127 1.00 . A A . 50 LEU HD11 1 1
6 12180 1 1 54 LEU HD12 H -8.251 -5.018 -3.656 1.00 . A A . 50 LEU HD12 1 1
6 12181 1 1 54 LEU HD13 H -7.595 -4.893 -5.300 1.00 . A A . 50 LEU HD13 1 1
6 12182 1 1 54 LEU HD21 H -7.190 -7.120 -3.249 1.00 . A A . 50 LEU HD21 1 1
6 12183 1 1 54 LEU HD22 H -5.433 -7.344 -3.465 1.00 . A A . 50 LEU HD22 1 1
6 12184 1 1 54 LEU HD23 H -6.492 -7.143 -4.872 1.00 . A A . 50 LEU HD23 1 1
6 12185 1 1 54 LEU HG H -6.001 -5.051 -2.711 1.00 . A A . 50 LEU HG 1 1
6 12186 1 1 54 LEU N N -2.742 -3.892 -4.437 1.00 . A A . 50 LEU N 1 1
6 12187 1 1 54 LEU O O -2.460 -6.641 -4.714 1.00 . A A . 50 LEU O 1 1
6 12188 1 1 55 VAL C C -2.631 -8.904 -1.372 1.00 . A A . 51 VAL C 1 1
6 12189 1 1 55 VAL CA C -1.900 -7.899 -2.274 1.00 . A A . 51 VAL CA 1 1
6 12190 1 1 55 VAL CB C -0.498 -7.527 -1.713 1.00 . A A . 51 VAL CB 1 1
6 12191 1 1 55 VAL CG1 C 0.502 -7.342 -2.858 1.00 . A A . 51 VAL CG1 1 1
6 12192 1 1 55 VAL CG2 C -0.438 -6.241 -0.862 1.00 . A A . 51 VAL CG2 1 1
6 12193 1 1 55 VAL H H -3.031 -6.218 -1.639 1.00 . A A . 51 VAL H 1 1
6 12194 1 1 55 VAL HA H -1.768 -8.393 -3.238 1.00 . A A . 51 VAL HA 1 1
6 12195 1 1 55 VAL HB H -0.135 -8.346 -1.093 1.00 . A A . 51 VAL HB 1 1
6 12196 1 1 55 VAL HG11 H 1.482 -7.073 -2.469 1.00 . A A . 51 VAL HG11 1 1
6 12197 1 1 55 VAL HG12 H 0.613 -8.280 -3.395 1.00 . A A . 51 VAL HG12 1 1
6 12198 1 1 55 VAL HG13 H 0.151 -6.573 -3.547 1.00 . A A . 51 VAL HG13 1 1
6 12199 1 1 55 VAL HG21 H -0.615 -5.355 -1.471 1.00 . A A . 51 VAL HG21 1 1
6 12200 1 1 55 VAL HG22 H -1.189 -6.276 -0.074 1.00 . A A . 51 VAL HG22 1 1
6 12201 1 1 55 VAL HG23 H 0.545 -6.167 -0.397 1.00 . A A . 51 VAL HG23 1 1
6 12202 1 1 55 VAL N N -2.667 -6.664 -2.476 1.00 . A A . 51 VAL N 1 1
6 12203 1 1 55 VAL O O -3.493 -8.486 -0.594 1.00 . A A . 51 VAL O 1 1
6 12204 1 1 56 PRO C C -2.458 -11.157 0.874 1.00 . A A . 52 PRO C 1 1
6 12205 1 1 56 PRO CA C -2.894 -11.244 -0.596 1.00 . A A . 52 PRO CA 1 1
6 12206 1 1 56 PRO CB C -2.410 -12.553 -1.218 1.00 . A A . 52 PRO CB 1 1
6 12207 1 1 56 PRO CD C -1.273 -10.791 -2.300 1.00 . A A . 52 PRO CD 1 1
6 12208 1 1 56 PRO CG C -1.056 -12.222 -1.819 1.00 . A A . 52 PRO CG 1 1
6 12209 1 1 56 PRO HA H -3.979 -11.181 -0.671 1.00 . A A . 52 PRO HA 1 1
6 12210 1 1 56 PRO HB2 H -2.328 -13.337 -0.475 1.00 . A A . 52 PRO HB2 1 1
6 12211 1 1 56 PRO HB3 H -3.067 -12.852 -2.027 1.00 . A A . 52 PRO HB3 1 1
6 12212 1 1 56 PRO HD2 H -0.330 -10.248 -2.277 1.00 . A A . 52 PRO HD2 1 1
6 12213 1 1 56 PRO HD3 H -1.675 -10.812 -3.314 1.00 . A A . 52 PRO HD3 1 1
6 12214 1 1 56 PRO HG2 H -0.302 -12.258 -1.037 1.00 . A A . 52 PRO HG2 1 1
6 12215 1 1 56 PRO HG3 H -0.798 -12.895 -2.639 1.00 . A A . 52 PRO HG3 1 1
6 12216 1 1 56 PRO N N -2.273 -10.203 -1.412 1.00 . A A . 52 PRO N 1 1
6 12217 1 1 56 PRO O O -1.361 -10.672 1.166 1.00 . A A . 52 PRO O 1 1
6 12218 1 1 57 SER C C -1.791 -12.571 3.632 1.00 . A A . 53 SER C 1 1
6 12219 1 1 57 SER CA C -2.954 -11.633 3.247 1.00 . A A . 53 SER CA 1 1
6 12220 1 1 57 SER CB C -4.226 -11.962 4.046 1.00 . A A . 53 SER CB 1 1
6 12221 1 1 57 SER H H -4.173 -12.053 1.566 1.00 . A A . 53 SER H 1 1
6 12222 1 1 57 SER HA H -2.655 -10.617 3.512 1.00 . A A . 53 SER HA 1 1
6 12223 1 1 57 SER HB2 H -3.983 -11.989 5.109 1.00 . A A . 53 SER HB2 1 1
6 12224 1 1 57 SER HB3 H -4.964 -11.174 3.888 1.00 . A A . 53 SER HB3 1 1
6 12225 1 1 57 SER HG H -5.325 -13.489 4.459 1.00 . A A . 53 SER HG 1 1
6 12226 1 1 57 SER N N -3.269 -11.657 1.813 1.00 . A A . 53 SER N 1 1
6 12227 1 1 57 SER O O -1.259 -12.491 4.743 1.00 . A A . 53 SER O 1 1
6 12228 1 1 57 SER OG O -4.801 -13.204 3.677 1.00 . A A . 53 SER OG 1 1
6 12229 1 1 58 ASP C C 1.066 -13.924 2.463 1.00 . A A . 54 ASP C 1 1
6 12230 1 1 58 ASP CA C -0.309 -14.440 2.899 1.00 . A A . 54 ASP CA 1 1
6 12231 1 1 58 ASP CB C -0.654 -15.729 2.134 1.00 . A A . 54 ASP CB 1 1
6 12232 1 1 58 ASP CG C -0.865 -15.503 0.635 1.00 . A A . 54 ASP CG 1 1
6 12233 1 1 58 ASP H H -1.867 -13.468 1.840 1.00 . A A . 54 ASP H 1 1
6 12234 1 1 58 ASP HA H -0.235 -14.701 3.953 1.00 . A A . 54 ASP HA 1 1
6 12235 1 1 58 ASP HB2 H 0.139 -16.462 2.275 1.00 . A A . 54 ASP HB2 1 1
6 12236 1 1 58 ASP HB3 H -1.564 -16.152 2.563 1.00 . A A . 54 ASP HB3 1 1
6 12237 1 1 58 ASP N N -1.385 -13.461 2.727 1.00 . A A . 54 ASP N 1 1
6 12238 1 1 58 ASP O O 2.074 -14.523 2.843 1.00 . A A . 54 ASP O 1 1
6 12239 1 1 58 ASP OD1 O 0.084 -15.104 -0.069 1.00 . A A . 54 ASP OD1 1 1
6 12240 1 1 58 ASP OD2 O -2.027 -15.671 0.193 1.00 . A A . 54 ASP OD2 1 1
6 12241 1 1 59 LEU C C 3.306 -11.934 2.436 1.00 . A A . 55 LEU C 1 1
6 12242 1 1 59 LEU CA C 2.396 -12.248 1.249 1.00 . A A . 55 LEU CA 1 1
6 12243 1 1 59 LEU CB C 2.129 -11.003 0.385 1.00 . A A . 55 LEU CB 1 1
6 12244 1 1 59 LEU CD1 C 4.240 -11.174 -1.034 1.00 . A A . 55 LEU CD1 1 1
6 12245 1 1 59 LEU CD2 C 3.010 -9.021 -0.877 1.00 . A A . 55 LEU CD2 1 1
6 12246 1 1 59 LEU CG C 3.404 -10.286 -0.107 1.00 . A A . 55 LEU CG 1 1
6 12247 1 1 59 LEU H H 0.270 -12.368 1.450 1.00 . A A . 55 LEU H 1 1
6 12248 1 1 59 LEU HA H 2.874 -13.006 0.629 1.00 . A A . 55 LEU HA 1 1
6 12249 1 1 59 LEU HB2 H 1.554 -11.306 -0.487 1.00 . A A . 55 LEU HB2 1 1
6 12250 1 1 59 LEU HB3 H 1.517 -10.309 0.961 1.00 . A A . 55 LEU HB3 1 1
6 12251 1 1 59 LEU HD11 H 5.079 -10.605 -1.434 1.00 . A A . 55 LEU HD11 1 1
6 12252 1 1 59 LEU HD12 H 3.637 -11.543 -1.863 1.00 . A A . 55 LEU HD12 1 1
6 12253 1 1 59 LEU HD13 H 4.634 -12.027 -0.481 1.00 . A A . 55 LEU HD13 1 1
6 12254 1 1 59 LEU HD21 H 3.901 -8.513 -1.245 1.00 . A A . 55 LEU HD21 1 1
6 12255 1 1 59 LEU HD22 H 2.466 -8.343 -0.220 1.00 . A A . 55 LEU HD22 1 1
6 12256 1 1 59 LEU HD23 H 2.380 -9.284 -1.727 1.00 . A A . 55 LEU HD23 1 1
6 12257 1 1 59 LEU HG H 4.022 -9.987 0.738 1.00 . A A . 55 LEU HG 1 1
6 12258 1 1 59 LEU N N 1.135 -12.810 1.723 1.00 . A A . 55 LEU N 1 1
6 12259 1 1 59 LEU O O 2.952 -11.108 3.282 1.00 . A A . 55 LEU O 1 1
6 12260 1 1 60 THR C C 6.043 -10.974 3.397 1.00 . A A . 56 THR C 1 1
6 12261 1 1 60 THR CA C 5.397 -12.355 3.612 1.00 . A A . 56 THR CA 1 1
6 12262 1 1 60 THR CB C 6.356 -13.551 3.733 1.00 . A A . 56 THR CB 1 1
6 12263 1 1 60 THR CG2 C 7.455 -13.590 2.681 1.00 . A A . 56 THR CG2 1 1
6 12264 1 1 60 THR H H 4.706 -13.269 1.805 1.00 . A A . 56 THR H 1 1
6 12265 1 1 60 THR HA H 4.826 -12.317 4.536 1.00 . A A . 56 THR HA 1 1
6 12266 1 1 60 THR HB H 5.765 -14.463 3.635 1.00 . A A . 56 THR HB 1 1
6 12267 1 1 60 THR HG1 H 6.689 -14.427 5.407 1.00 . A A . 56 THR HG1 1 1
6 12268 1 1 60 THR HG21 H 8.130 -12.748 2.825 1.00 . A A . 56 THR HG21 1 1
6 12269 1 1 60 THR HG22 H 7.000 -13.557 1.695 1.00 . A A . 56 THR HG22 1 1
6 12270 1 1 60 THR HG23 H 8.011 -14.520 2.779 1.00 . A A . 56 THR HG23 1 1
6 12271 1 1 60 THR N N 4.459 -12.598 2.524 1.00 . A A . 56 THR N 1 1
6 12272 1 1 60 THR O O 6.267 -10.549 2.258 1.00 . A A . 56 THR O 1 1
6 12273 1 1 60 THR OG1 O 6.973 -13.589 4.995 1.00 . A A . 56 THR OG1 1 1
6 12274 1 1 61 VAL C C 8.278 -8.975 3.665 1.00 . A A . 57 VAL C 1 1
6 12275 1 1 61 VAL CA C 6.954 -8.931 4.448 1.00 . A A . 57 VAL CA 1 1
6 12276 1 1 61 VAL CB C 7.091 -8.402 5.895 1.00 . A A . 57 VAL CB 1 1
6 12277 1 1 61 VAL CG1 C 7.823 -7.057 5.973 1.00 . A A . 57 VAL CG1 1 1
6 12278 1 1 61 VAL CG2 C 5.729 -8.205 6.581 1.00 . A A . 57 VAL CG2 1 1
6 12279 1 1 61 VAL H H 6.148 -10.663 5.400 1.00 . A A . 57 VAL H 1 1
6 12280 1 1 61 VAL HA H 6.277 -8.266 3.908 1.00 . A A . 57 VAL HA 1 1
6 12281 1 1 61 VAL HB H 7.648 -9.136 6.473 1.00 . A A . 57 VAL HB 1 1
6 12282 1 1 61 VAL HG11 H 7.269 -6.306 5.415 1.00 . A A . 57 VAL HG11 1 1
6 12283 1 1 61 VAL HG12 H 7.907 -6.739 7.013 1.00 . A A . 57 VAL HG12 1 1
6 12284 1 1 61 VAL HG13 H 8.821 -7.131 5.548 1.00 . A A . 57 VAL HG13 1 1
6 12285 1 1 61 VAL HG21 H 5.889 -7.914 7.620 1.00 . A A . 57 VAL HG21 1 1
6 12286 1 1 61 VAL HG22 H 5.155 -7.427 6.090 1.00 . A A . 57 VAL HG22 1 1
6 12287 1 1 61 VAL HG23 H 5.140 -9.115 6.556 1.00 . A A . 57 VAL HG23 1 1
6 12288 1 1 61 VAL N N 6.350 -10.264 4.485 1.00 . A A . 57 VAL N 1 1
6 12289 1 1 61 VAL O O 8.558 -8.081 2.866 1.00 . A A . 57 VAL O 1 1
6 12290 1 1 62 GLY C C 10.175 -10.110 1.592 1.00 . A A . 58 GLY C 1 1
6 12291 1 1 62 GLY CA C 10.350 -10.177 3.115 1.00 . A A . 58 GLY CA 1 1
6 12292 1 1 62 GLY H H 8.808 -10.746 4.495 1.00 . A A . 58 GLY H 1 1
6 12293 1 1 62 GLY HA2 H 11.013 -9.370 3.429 1.00 . A A . 58 GLY HA2 1 1
6 12294 1 1 62 GLY HA3 H 10.803 -11.131 3.381 1.00 . A A . 58 GLY HA3 1 1
6 12295 1 1 62 GLY N N 9.080 -10.037 3.822 1.00 . A A . 58 GLY N 1 1
6 12296 1 1 62 GLY O O 10.969 -9.449 0.913 1.00 . A A . 58 GLY O 1 1
6 12297 1 1 63 GLN C C 8.389 -9.451 -0.794 1.00 . A A . 59 GLN C 1 1
6 12298 1 1 63 GLN CA C 8.838 -10.837 -0.355 1.00 . A A . 59 GLN CA 1 1
6 12299 1 1 63 GLN CB C 7.727 -11.864 -0.630 1.00 . A A . 59 GLN CB 1 1
6 12300 1 1 63 GLN CD C 8.893 -13.510 -2.126 1.00 . A A . 59 GLN CD 1 1
6 12301 1 1 63 GLN CG C 8.257 -13.296 -0.761 1.00 . A A . 59 GLN CG 1 1
6 12302 1 1 63 GLN H H 8.555 -11.308 1.685 1.00 . A A . 59 GLN H 1 1
6 12303 1 1 63 GLN HA H 9.732 -11.097 -0.924 1.00 . A A . 59 GLN HA 1 1
6 12304 1 1 63 GLN HB2 H 6.989 -11.823 0.167 1.00 . A A . 59 GLN HB2 1 1
6 12305 1 1 63 GLN HB3 H 7.214 -11.601 -1.555 1.00 . A A . 59 GLN HB3 1 1
6 12306 1 1 63 GLN HE21 H 7.110 -14.015 -2.962 1.00 . A A . 59 GLN HE21 1 1
6 12307 1 1 63 GLN HE22 H 8.475 -14.042 -4.053 1.00 . A A . 59 GLN HE22 1 1
6 12308 1 1 63 GLN HG2 H 8.986 -13.503 0.024 1.00 . A A . 59 GLN HG2 1 1
6 12309 1 1 63 GLN HG3 H 7.430 -13.994 -0.646 1.00 . A A . 59 GLN HG3 1 1
6 12310 1 1 63 GLN N N 9.162 -10.801 1.063 1.00 . A A . 59 GLN N 1 1
6 12311 1 1 63 GLN NE2 N 8.110 -13.873 -3.123 1.00 . A A . 59 GLN NE2 1 1
6 12312 1 1 63 GLN O O 8.890 -8.952 -1.798 1.00 . A A . 59 GLN O 1 1
6 12313 1 1 63 GLN OE1 O 10.095 -13.310 -2.301 1.00 . A A . 59 GLN OE1 1 1
6 12314 1 1 64 PHE C C 8.197 -6.493 -0.510 1.00 . A A . 60 PHE C 1 1
6 12315 1 1 64 PHE CA C 7.020 -7.469 -0.375 1.00 . A A . 60 PHE CA 1 1
6 12316 1 1 64 PHE CB C 6.013 -7.013 0.693 1.00 . A A . 60 PHE CB 1 1
6 12317 1 1 64 PHE CD1 C 4.856 -5.179 -0.615 1.00 . A A . 60 PHE CD1 1 1
6 12318 1 1 64 PHE CD2 C 5.875 -4.624 1.523 1.00 . A A . 60 PHE CD2 1 1
6 12319 1 1 64 PHE CE1 C 4.495 -3.834 -0.780 1.00 . A A . 60 PHE CE1 1 1
6 12320 1 1 64 PHE CE2 C 5.494 -3.281 1.368 1.00 . A A . 60 PHE CE2 1 1
6 12321 1 1 64 PHE CG C 5.558 -5.577 0.536 1.00 . A A . 60 PHE CG 1 1
6 12322 1 1 64 PHE CZ C 4.817 -2.885 0.204 1.00 . A A . 60 PHE CZ 1 1
6 12323 1 1 64 PHE H H 7.133 -9.258 0.796 1.00 . A A . 60 PHE H 1 1
6 12324 1 1 64 PHE HA H 6.511 -7.527 -1.338 1.00 . A A . 60 PHE HA 1 1
6 12325 1 1 64 PHE HB2 H 5.138 -7.660 0.661 1.00 . A A . 60 PHE HB2 1 1
6 12326 1 1 64 PHE HB3 H 6.452 -7.132 1.684 1.00 . A A . 60 PHE HB3 1 1
6 12327 1 1 64 PHE HD1 H 4.604 -5.898 -1.382 1.00 . A A . 60 PHE HD1 1 1
6 12328 1 1 64 PHE HD2 H 6.422 -4.923 2.405 1.00 . A A . 60 PHE HD2 1 1
6 12329 1 1 64 PHE HE1 H 3.975 -3.532 -1.673 1.00 . A A . 60 PHE HE1 1 1
6 12330 1 1 64 PHE HE2 H 5.749 -2.559 2.132 1.00 . A A . 60 PHE HE2 1 1
6 12331 1 1 64 PHE HZ H 4.559 -1.851 0.056 1.00 . A A . 60 PHE HZ 1 1
6 12332 1 1 64 PHE N N 7.512 -8.796 -0.027 1.00 . A A . 60 PHE N 1 1
6 12333 1 1 64 PHE O O 8.288 -5.766 -1.511 1.00 . A A . 60 PHE O 1 1
6 12334 1 1 65 TYR C C 11.094 -5.899 -0.868 1.00 . A A . 61 TYR C 1 1
6 12335 1 1 65 TYR CA C 10.292 -5.626 0.409 1.00 . A A . 61 TYR CA 1 1
6 12336 1 1 65 TYR CB C 11.173 -5.812 1.660 1.00 . A A . 61 TYR CB 1 1
6 12337 1 1 65 TYR CD1 C 9.362 -4.719 3.117 1.00 . A A . 61 TYR CD1 1 1
6 12338 1 1 65 TYR CD2 C 11.530 -5.206 4.091 1.00 . A A . 61 TYR CD2 1 1
6 12339 1 1 65 TYR CE1 C 8.917 -4.224 4.352 1.00 . A A . 61 TYR CE1 1 1
6 12340 1 1 65 TYR CE2 C 11.092 -4.712 5.335 1.00 . A A . 61 TYR CE2 1 1
6 12341 1 1 65 TYR CG C 10.664 -5.239 2.979 1.00 . A A . 61 TYR CG 1 1
6 12342 1 1 65 TYR CZ C 9.767 -4.239 5.479 1.00 . A A . 61 TYR CZ 1 1
6 12343 1 1 65 TYR H H 9.009 -7.115 1.253 1.00 . A A . 61 TYR H 1 1
6 12344 1 1 65 TYR HA H 9.945 -4.591 0.373 1.00 . A A . 61 TYR HA 1 1
6 12345 1 1 65 TYR HB2 H 11.365 -6.876 1.802 1.00 . A A . 61 TYR HB2 1 1
6 12346 1 1 65 TYR HB3 H 12.134 -5.339 1.457 1.00 . A A . 61 TYR HB3 1 1
6 12347 1 1 65 TYR HD1 H 8.679 -4.679 2.285 1.00 . A A . 61 TYR HD1 1 1
6 12348 1 1 65 TYR HD2 H 12.544 -5.571 4.000 1.00 . A A . 61 TYR HD2 1 1
6 12349 1 1 65 TYR HE1 H 7.915 -3.834 4.432 1.00 . A A . 61 TYR HE1 1 1
6 12350 1 1 65 TYR HE2 H 11.775 -4.706 6.175 1.00 . A A . 61 TYR HE2 1 1
6 12351 1 1 65 TYR HH H 9.903 -3.947 7.414 1.00 . A A . 61 TYR HH 1 1
6 12352 1 1 65 TYR N N 9.130 -6.505 0.449 1.00 . A A . 61 TYR N 1 1
6 12353 1 1 65 TYR O O 11.460 -4.952 -1.566 1.00 . A A . 61 TYR O 1 1
6 12354 1 1 65 TYR OH O 9.292 -3.801 6.680 1.00 . A A . 61 TYR OH 1 1
6 12355 1 1 66 PHE C C 11.404 -7.074 -3.691 1.00 . A A . 62 PHE C 1 1
6 12356 1 1 66 PHE CA C 12.107 -7.519 -2.404 1.00 . A A . 62 PHE CA 1 1
6 12357 1 1 66 PHE CB C 12.407 -9.022 -2.456 1.00 . A A . 62 PHE CB 1 1
6 12358 1 1 66 PHE CD1 C 14.854 -9.132 -3.115 1.00 . A A . 62 PHE CD1 1 1
6 12359 1 1 66 PHE CD2 C 13.188 -9.757 -4.766 1.00 . A A . 62 PHE CD2 1 1
6 12360 1 1 66 PHE CE1 C 15.878 -9.394 -4.042 1.00 . A A . 62 PHE CE1 1 1
6 12361 1 1 66 PHE CE2 C 14.208 -9.999 -5.704 1.00 . A A . 62 PHE CE2 1 1
6 12362 1 1 66 PHE CG C 13.505 -9.331 -3.463 1.00 . A A . 62 PHE CG 1 1
6 12363 1 1 66 PHE CZ C 15.556 -9.823 -5.341 1.00 . A A . 62 PHE CZ 1 1
6 12364 1 1 66 PHE H H 11.022 -7.918 -0.599 1.00 . A A . 62 PHE H 1 1
6 12365 1 1 66 PHE HA H 13.057 -6.990 -2.344 1.00 . A A . 62 PHE HA 1 1
6 12366 1 1 66 PHE HB2 H 12.705 -9.375 -1.465 1.00 . A A . 62 PHE HB2 1 1
6 12367 1 1 66 PHE HB3 H 11.501 -9.567 -2.725 1.00 . A A . 62 PHE HB3 1 1
6 12368 1 1 66 PHE HD1 H 15.102 -8.791 -2.122 1.00 . A A . 62 PHE HD1 1 1
6 12369 1 1 66 PHE HD2 H 12.156 -9.892 -5.053 1.00 . A A . 62 PHE HD2 1 1
6 12370 1 1 66 PHE HE1 H 16.915 -9.287 -3.754 1.00 . A A . 62 PHE HE1 1 1
6 12371 1 1 66 PHE HE2 H 13.951 -10.330 -6.703 1.00 . A A . 62 PHE HE2 1 1
6 12372 1 1 66 PHE HZ H 16.343 -10.032 -6.054 1.00 . A A . 62 PHE HZ 1 1
6 12373 1 1 66 PHE N N 11.347 -7.171 -1.205 1.00 . A A . 62 PHE N 1 1
6 12374 1 1 66 PHE O O 12.053 -6.522 -4.582 1.00 . A A . 62 PHE O 1 1
6 12375 1 1 67 LEU C C 9.445 -5.433 -5.254 1.00 . A A . 63 LEU C 1 1
6 12376 1 1 67 LEU CA C 9.259 -6.905 -4.923 1.00 . A A . 63 LEU CA 1 1
6 12377 1 1 67 LEU CB C 7.773 -7.194 -4.618 1.00 . A A . 63 LEU CB 1 1
6 12378 1 1 67 LEU CD1 C 8.003 -9.736 -4.955 1.00 . A A . 63 LEU CD1 1 1
6 12379 1 1 67 LEU CD2 C 5.760 -8.648 -4.740 1.00 . A A . 63 LEU CD2 1 1
6 12380 1 1 67 LEU CG C 7.195 -8.470 -5.255 1.00 . A A . 63 LEU CG 1 1
6 12381 1 1 67 LEU H H 9.625 -7.729 -2.998 1.00 . A A . 63 LEU H 1 1
6 12382 1 1 67 LEU HA H 9.577 -7.486 -5.791 1.00 . A A . 63 LEU HA 1 1
6 12383 1 1 67 LEU HB2 H 7.620 -7.228 -3.540 1.00 . A A . 63 LEU HB2 1 1
6 12384 1 1 67 LEU HB3 H 7.174 -6.363 -4.995 1.00 . A A . 63 LEU HB3 1 1
6 12385 1 1 67 LEU HD11 H 8.003 -9.951 -3.890 1.00 . A A . 63 LEU HD11 1 1
6 12386 1 1 67 LEU HD12 H 9.031 -9.635 -5.304 1.00 . A A . 63 LEU HD12 1 1
6 12387 1 1 67 LEU HD13 H 7.553 -10.580 -5.473 1.00 . A A . 63 LEU HD13 1 1
6 12388 1 1 67 LEU HD21 H 5.152 -7.787 -5.020 1.00 . A A . 63 LEU HD21 1 1
6 12389 1 1 67 LEU HD22 H 5.753 -8.751 -3.654 1.00 . A A . 63 LEU HD22 1 1
6 12390 1 1 67 LEU HD23 H 5.316 -9.544 -5.166 1.00 . A A . 63 LEU HD23 1 1
6 12391 1 1 67 LEU HG H 7.165 -8.333 -6.337 1.00 . A A . 63 LEU HG 1 1
6 12392 1 1 67 LEU N N 10.086 -7.263 -3.774 1.00 . A A . 63 LEU N 1 1
6 12393 1 1 67 LEU O O 9.782 -5.095 -6.393 1.00 . A A . 63 LEU O 1 1
6 12394 1 1 68 ILE C C 10.879 -2.809 -4.823 1.00 . A A . 64 ILE C 1 1
6 12395 1 1 68 ILE CA C 9.411 -3.119 -4.540 1.00 . A A . 64 ILE CA 1 1
6 12396 1 1 68 ILE CB C 8.780 -2.248 -3.439 1.00 . A A . 64 ILE CB 1 1
6 12397 1 1 68 ILE CD1 C 6.539 -3.621 -3.629 1.00 . A A . 64 ILE CD1 1 1
6 12398 1 1 68 ILE CG1 C 7.233 -2.265 -3.479 1.00 . A A . 64 ILE CG1 1 1
6 12399 1 1 68 ILE CG2 C 9.196 -0.767 -3.563 1.00 . A A . 64 ILE CG2 1 1
6 12400 1 1 68 ILE H H 8.986 -4.876 -3.342 1.00 . A A . 64 ILE H 1 1
6 12401 1 1 68 ILE HA H 8.863 -2.903 -5.456 1.00 . A A . 64 ILE HA 1 1
6 12402 1 1 68 ILE HB H 9.125 -2.620 -2.478 1.00 . A A . 64 ILE HB 1 1
6 12403 1 1 68 ILE HD11 H 6.657 -3.998 -4.645 1.00 . A A . 64 ILE HD11 1 1
6 12404 1 1 68 ILE HD12 H 6.932 -4.331 -2.912 1.00 . A A . 64 ILE HD12 1 1
6 12405 1 1 68 ILE HD13 H 5.483 -3.510 -3.423 1.00 . A A . 64 ILE HD13 1 1
6 12406 1 1 68 ILE HG12 H 6.886 -1.837 -2.544 1.00 . A A . 64 ILE HG12 1 1
6 12407 1 1 68 ILE HG13 H 6.880 -1.626 -4.288 1.00 . A A . 64 ILE HG13 1 1
6 12408 1 1 68 ILE HG21 H 9.019 -0.409 -4.577 1.00 . A A . 64 ILE HG21 1 1
6 12409 1 1 68 ILE HG22 H 8.614 -0.149 -2.880 1.00 . A A . 64 ILE HG22 1 1
6 12410 1 1 68 ILE HG23 H 10.252 -0.646 -3.318 1.00 . A A . 64 ILE HG23 1 1
6 12411 1 1 68 ILE N N 9.262 -4.548 -4.265 1.00 . A A . 64 ILE N 1 1
6 12412 1 1 68 ILE O O 11.143 -2.064 -5.765 1.00 . A A . 64 ILE O 1 1
6 12413 1 1 69 ARG C C 13.604 -3.385 -5.742 1.00 . A A . 65 ARG C 1 1
6 12414 1 1 69 ARG CA C 13.270 -3.169 -4.266 1.00 . A A . 65 ARG CA 1 1
6 12415 1 1 69 ARG CB C 14.045 -4.084 -3.296 1.00 . A A . 65 ARG CB 1 1
6 12416 1 1 69 ARG CD C 16.024 -4.590 -1.872 1.00 . A A . 65 ARG CD 1 1
6 12417 1 1 69 ARG CG C 15.530 -3.763 -3.074 1.00 . A A . 65 ARG CG 1 1
6 12418 1 1 69 ARG CZ C 18.401 -5.175 -1.275 1.00 . A A . 65 ARG CZ 1 1
6 12419 1 1 69 ARG H H 11.543 -3.992 -3.308 1.00 . A A . 65 ARG H 1 1
6 12420 1 1 69 ARG HA H 13.491 -2.131 -4.025 1.00 . A A . 65 ARG HA 1 1
6 12421 1 1 69 ARG HB2 H 13.567 -3.996 -2.324 1.00 . A A . 65 ARG HB2 1 1
6 12422 1 1 69 ARG HB3 H 13.959 -5.119 -3.620 1.00 . A A . 65 ARG HB3 1 1
6 12423 1 1 69 ARG HD2 H 15.400 -4.366 -1.004 1.00 . A A . 65 ARG HD2 1 1
6 12424 1 1 69 ARG HD3 H 15.911 -5.647 -2.113 1.00 . A A . 65 ARG HD3 1 1
6 12425 1 1 69 ARG HE H 17.631 -3.307 -1.333 1.00 . A A . 65 ARG HE 1 1
6 12426 1 1 69 ARG HG2 H 16.103 -4.013 -3.968 1.00 . A A . 65 ARG HG2 1 1
6 12427 1 1 69 ARG HG3 H 15.644 -2.703 -2.854 1.00 . A A . 65 ARG HG3 1 1
6 12428 1 1 69 ARG HH11 H 17.249 -6.864 -1.249 1.00 . A A . 65 ARG HH11 1 1
6 12429 1 1 69 ARG HH12 H 18.956 -7.144 -1.230 1.00 . A A . 65 ARG HH12 1 1
6 12430 1 1 69 ARG HH21 H 19.876 -3.782 -0.852 1.00 . A A . 65 ARG HH21 1 1
6 12431 1 1 69 ARG HH22 H 20.334 -5.436 -0.736 1.00 . A A . 65 ARG HH22 1 1
6 12432 1 1 69 ARG N N 11.830 -3.384 -4.070 1.00 . A A . 65 ARG N 1 1
6 12433 1 1 69 ARG NE N 17.420 -4.293 -1.507 1.00 . A A . 65 ARG NE 1 1
6 12434 1 1 69 ARG NH1 N 18.180 -6.487 -1.309 1.00 . A A . 65 ARG NH1 1 1
6 12435 1 1 69 ARG NH2 N 19.641 -4.758 -1.060 1.00 . A A . 65 ARG NH2 1 1
6 12436 1 1 69 ARG O O 14.221 -2.520 -6.367 1.00 . A A . 65 ARG O 1 1
6 12437 1 1 70 LYS C C 12.638 -3.824 -8.628 1.00 . A A . 66 LYS C 1 1
6 12438 1 1 70 LYS CA C 13.409 -4.786 -7.729 1.00 . A A . 66 LYS CA 1 1
6 12439 1 1 70 LYS CB C 13.096 -6.255 -8.059 1.00 . A A . 66 LYS CB 1 1
6 12440 1 1 70 LYS CD C 15.470 -7.152 -8.057 1.00 . A A . 66 LYS CD 1 1
6 12441 1 1 70 LYS CE C 16.632 -7.687 -8.896 1.00 . A A . 66 LYS CE 1 1
6 12442 1 1 70 LYS CG C 14.222 -6.858 -8.908 1.00 . A A . 66 LYS CG 1 1
6 12443 1 1 70 LYS H H 12.665 -5.201 -5.776 1.00 . A A . 66 LYS H 1 1
6 12444 1 1 70 LYS HA H 14.466 -4.587 -7.906 1.00 . A A . 66 LYS HA 1 1
6 12445 1 1 70 LYS HB2 H 12.983 -6.848 -7.150 1.00 . A A . 66 LYS HB2 1 1
6 12446 1 1 70 LYS HB3 H 12.158 -6.316 -8.614 1.00 . A A . 66 LYS HB3 1 1
6 12447 1 1 70 LYS HD2 H 15.799 -6.266 -7.512 1.00 . A A . 66 LYS HD2 1 1
6 12448 1 1 70 LYS HD3 H 15.205 -7.911 -7.323 1.00 . A A . 66 LYS HD3 1 1
6 12449 1 1 70 LYS HE2 H 17.337 -8.162 -8.221 1.00 . A A . 66 LYS HE2 1 1
6 12450 1 1 70 LYS HE3 H 16.260 -8.455 -9.577 1.00 . A A . 66 LYS HE3 1 1
6 12451 1 1 70 LYS HG2 H 13.861 -7.794 -9.326 1.00 . A A . 66 LYS HG2 1 1
6 12452 1 1 70 LYS HG3 H 14.468 -6.181 -9.728 1.00 . A A . 66 LYS HG3 1 1
6 12453 1 1 70 LYS HZ1 H 18.207 -6.979 -10.050 1.00 . A A . 66 LYS HZ1 1 1
6 12454 1 1 70 LYS HZ2 H 17.558 -5.809 -9.095 1.00 . A A . 66 LYS HZ2 1 1
6 12455 1 1 70 LYS HZ3 H 16.775 -6.353 -10.457 1.00 . A A . 66 LYS HZ3 1 1
6 12456 1 1 70 LYS N N 13.168 -4.508 -6.324 1.00 . A A . 66 LYS N 1 1
6 12457 1 1 70 LYS NZ N 17.333 -6.627 -9.657 1.00 . A A . 66 LYS NZ 1 1
6 12458 1 1 70 LYS O O 13.208 -3.355 -9.607 1.00 . A A . 66 LYS O 1 1
6 12459 1 1 71 ARG C C 11.194 -1.177 -9.252 1.00 . A A . 67 ARG C 1 1
6 12460 1 1 71 ARG CA C 10.588 -2.579 -9.184 1.00 . A A . 67 ARG CA 1 1
6 12461 1 1 71 ARG CB C 9.119 -2.494 -8.722 1.00 . A A . 67 ARG CB 1 1
6 12462 1 1 71 ARG CD C 8.080 -3.507 -10.812 1.00 . A A . 67 ARG CD 1 1
6 12463 1 1 71 ARG CG C 8.198 -3.592 -9.282 1.00 . A A . 67 ARG CG 1 1
6 12464 1 1 71 ARG CZ C 6.486 -4.139 -12.620 1.00 . A A . 67 ARG CZ 1 1
6 12465 1 1 71 ARG H H 10.925 -3.907 -7.523 1.00 . A A . 67 ARG H 1 1
6 12466 1 1 71 ARG HA H 10.626 -2.954 -10.205 1.00 . A A . 67 ARG HA 1 1
6 12467 1 1 71 ARG HB2 H 9.079 -2.515 -7.635 1.00 . A A . 67 ARG HB2 1 1
6 12468 1 1 71 ARG HB3 H 8.704 -1.533 -9.032 1.00 . A A . 67 ARG HB3 1 1
6 12469 1 1 71 ARG HD2 H 8.031 -2.456 -11.103 1.00 . A A . 67 ARG HD2 1 1
6 12470 1 1 71 ARG HD3 H 8.965 -3.955 -11.263 1.00 . A A . 67 ARG HD3 1 1
6 12471 1 1 71 ARG HE H 6.304 -4.670 -10.648 1.00 . A A . 67 ARG HE 1 1
6 12472 1 1 71 ARG HG2 H 8.566 -4.577 -8.991 1.00 . A A . 67 ARG HG2 1 1
6 12473 1 1 71 ARG HG3 H 7.211 -3.448 -8.842 1.00 . A A . 67 ARG HG3 1 1
6 12474 1 1 71 ARG HH11 H 8.269 -3.430 -13.341 1.00 . A A . 67 ARG HH11 1 1
6 12475 1 1 71 ARG HH12 H 7.007 -3.547 -14.521 1.00 . A A . 67 ARG HH12 1 1
6 12476 1 1 71 ARG HH21 H 4.632 -5.000 -12.320 1.00 . A A . 67 ARG HH21 1 1
6 12477 1 1 71 ARG HH22 H 5.010 -4.661 -13.959 1.00 . A A . 67 ARG HH22 1 1
6 12478 1 1 71 ARG N N 11.369 -3.499 -8.341 1.00 . A A . 67 ARG N 1 1
6 12479 1 1 71 ARG NE N 6.880 -4.182 -11.338 1.00 . A A . 67 ARG NE 1 1
6 12480 1 1 71 ARG NH1 N 7.290 -3.622 -13.543 1.00 . A A . 67 ARG NH1 1 1
6 12481 1 1 71 ARG NH2 N 5.293 -4.591 -12.985 1.00 . A A . 67 ARG NH2 1 1
6 12482 1 1 71 ARG O O 10.991 -0.502 -10.260 1.00 . A A . 67 ARG O 1 1
6 12483 1 1 72 ILE C C 14.005 0.537 -8.793 1.00 . A A . 68 ILE C 1 1
6 12484 1 1 72 ILE CA C 12.571 0.590 -8.235 1.00 . A A . 68 ILE CA 1 1
6 12485 1 1 72 ILE CB C 12.437 1.283 -6.863 1.00 . A A . 68 ILE CB 1 1
6 12486 1 1 72 ILE CD1 C 13.218 1.391 -4.423 1.00 . A A . 68 ILE CD1 1 1
6 12487 1 1 72 ILE CG1 C 13.269 0.622 -5.746 1.00 . A A . 68 ILE CG1 1 1
6 12488 1 1 72 ILE CG2 C 10.940 1.416 -6.514 1.00 . A A . 68 ILE CG2 1 1
6 12489 1 1 72 ILE H H 12.072 -1.321 -7.422 1.00 . A A . 68 ILE H 1 1
6 12490 1 1 72 ILE HA H 12.023 1.221 -8.935 1.00 . A A . 68 ILE HA 1 1
6 12491 1 1 72 ILE HB H 12.825 2.288 -6.984 1.00 . A A . 68 ILE HB 1 1
6 12492 1 1 72 ILE HD11 H 13.534 2.423 -4.578 1.00 . A A . 68 ILE HD11 1 1
6 12493 1 1 72 ILE HD12 H 12.213 1.370 -4.003 1.00 . A A . 68 ILE HD12 1 1
6 12494 1 1 72 ILE HD13 H 13.890 0.917 -3.712 1.00 . A A . 68 ILE HD13 1 1
6 12495 1 1 72 ILE HG12 H 12.920 -0.389 -5.568 1.00 . A A . 68 ILE HG12 1 1
6 12496 1 1 72 ILE HG13 H 14.310 0.571 -6.064 1.00 . A A . 68 ILE HG13 1 1
6 12497 1 1 72 ILE HG21 H 10.808 2.061 -5.650 1.00 . A A . 68 ILE HG21 1 1
6 12498 1 1 72 ILE HG22 H 10.401 1.866 -7.348 1.00 . A A . 68 ILE HG22 1 1
6 12499 1 1 72 ILE HG23 H 10.509 0.441 -6.291 1.00 . A A . 68 ILE HG23 1 1
6 12500 1 1 72 ILE N N 11.939 -0.732 -8.237 1.00 . A A . 68 ILE N 1 1
6 12501 1 1 72 ILE O O 14.688 1.562 -8.823 1.00 . A A . 68 ILE O 1 1
6 12502 1 1 73 HIS C C 16.937 -0.221 -9.221 1.00 . A A . 69 HIS C 1 1
6 12503 1 1 73 HIS CA C 15.744 -0.958 -9.834 1.00 . A A . 69 HIS CA 1 1
6 12504 1 1 73 HIS CB C 15.648 -0.765 -11.350 1.00 . A A . 69 HIS CB 1 1
6 12505 1 1 73 HIS CD2 C 13.394 -1.631 -12.200 1.00 . A A . 69 HIS CD2 1 1
6 12506 1 1 73 HIS CE1 C 14.014 -3.607 -12.928 1.00 . A A . 69 HIS CE1 1 1
6 12507 1 1 73 HIS CG C 14.738 -1.767 -11.998 1.00 . A A . 69 HIS CG 1 1
6 12508 1 1 73 HIS H H 13.825 -1.438 -9.182 1.00 . A A . 69 HIS H 1 1
6 12509 1 1 73 HIS HA H 15.928 -2.019 -9.662 1.00 . A A . 69 HIS HA 1 1
6 12510 1 1 73 HIS HB2 H 15.312 0.249 -11.573 1.00 . A A . 69 HIS HB2 1 1
6 12511 1 1 73 HIS HB3 H 16.635 -0.896 -11.781 1.00 . A A . 69 HIS HB3 1 1
6 12512 1 1 73 HIS HD1 H 16.053 -3.398 -12.443 1.00 . A A . 69 HIS HD1 1 1
6 12513 1 1 73 HIS HD2 H 12.810 -0.761 -11.930 1.00 . A A . 69 HIS HD2 1 1
6 12514 1 1 73 HIS HE1 H 14.003 -4.585 -13.383 1.00 . A A . 69 HIS HE1 1 1
6 12515 1 1 73 HIS N N 14.450 -0.645 -9.239 1.00 . A A . 69 HIS N 1 1
6 12516 1 1 73 HIS ND1 N 15.114 -3.011 -12.446 1.00 . A A . 69 HIS ND1 1 1
6 12517 1 1 73 HIS NE2 N 12.937 -2.819 -12.785 1.00 . A A . 69 HIS NE2 1 1
6 12518 1 1 73 HIS O O 17.716 0.418 -9.931 1.00 . A A . 69 HIS O 1 1
6 12519 1 1 74 LEU C C 19.387 -0.543 -7.312 1.00 . A A . 70 LEU C 1 1
6 12520 1 1 74 LEU CA C 18.179 0.389 -7.236 1.00 . A A . 70 LEU CA 1 1
6 12521 1 1 74 LEU CB C 17.856 0.892 -5.821 1.00 . A A . 70 LEU CB 1 1
6 12522 1 1 74 LEU CD1 C 18.169 -1.209 -4.316 1.00 . A A . 70 LEU CD1 1 1
6 12523 1 1 74 LEU CD2 C 16.792 0.698 -3.596 1.00 . A A . 70 LEU CD2 1 1
6 12524 1 1 74 LEU CG C 17.240 -0.098 -4.817 1.00 . A A . 70 LEU CG 1 1
6 12525 1 1 74 LEU H H 16.392 -0.792 -7.348 1.00 . A A . 70 LEU H 1 1
6 12526 1 1 74 LEU HA H 18.430 1.277 -7.811 1.00 . A A . 70 LEU HA 1 1
6 12527 1 1 74 LEU HB2 H 18.762 1.317 -5.388 1.00 . A A . 70 LEU HB2 1 1
6 12528 1 1 74 LEU HB3 H 17.157 1.721 -5.947 1.00 . A A . 70 LEU HB3 1 1
6 12529 1 1 74 LEU HD11 H 19.065 -0.765 -3.879 1.00 . A A . 70 LEU HD11 1 1
6 12530 1 1 74 LEU HD12 H 18.447 -1.874 -5.128 1.00 . A A . 70 LEU HD12 1 1
6 12531 1 1 74 LEU HD13 H 17.672 -1.794 -3.547 1.00 . A A . 70 LEU HD13 1 1
6 12532 1 1 74 LEU HD21 H 16.243 0.038 -2.939 1.00 . A A . 70 LEU HD21 1 1
6 12533 1 1 74 LEU HD22 H 16.148 1.526 -3.887 1.00 . A A . 70 LEU HD22 1 1
6 12534 1 1 74 LEU HD23 H 17.654 1.110 -3.064 1.00 . A A . 70 LEU HD23 1 1
6 12535 1 1 74 LEU HG H 16.359 -0.560 -5.264 1.00 . A A . 70 LEU HG 1 1
6 12536 1 1 74 LEU N N 17.050 -0.255 -7.892 1.00 . A A . 70 LEU N 1 1
6 12537 1 1 74 LEU O O 19.252 -1.762 -7.506 1.00 . A A . 70 LEU O 1 1
6 12538 1 1 75 ARG C C 21.943 -1.446 -5.963 1.00 . A A . 71 ARG C 1 1
6 12539 1 1 75 ARG CA C 21.846 -0.654 -7.271 1.00 . A A . 71 ARG CA 1 1
6 12540 1 1 75 ARG CB C 23.003 0.350 -7.361 1.00 . A A . 71 ARG CB 1 1
6 12541 1 1 75 ARG CD C 21.982 1.990 -9.172 1.00 . A A . 71 ARG CD 1 1
6 12542 1 1 75 ARG CG C 23.169 1.164 -8.661 1.00 . A A . 71 ARG CG 1 1
6 12543 1 1 75 ARG CZ C 20.200 3.409 -8.128 1.00 . A A . 71 ARG CZ 1 1
6 12544 1 1 75 ARG H H 20.604 1.051 -7.066 1.00 . A A . 71 ARG H 1 1
6 12545 1 1 75 ARG HA H 21.859 -1.334 -8.126 1.00 . A A . 71 ARG HA 1 1
6 12546 1 1 75 ARG HB2 H 22.921 1.008 -6.509 1.00 . A A . 71 ARG HB2 1 1
6 12547 1 1 75 ARG HB3 H 23.935 -0.189 -7.222 1.00 . A A . 71 ARG HB3 1 1
6 12548 1 1 75 ARG HD2 H 22.328 2.600 -10.004 1.00 . A A . 71 ARG HD2 1 1
6 12549 1 1 75 ARG HD3 H 21.210 1.310 -9.538 1.00 . A A . 71 ARG HD3 1 1
6 12550 1 1 75 ARG HE H 21.978 2.996 -7.295 1.00 . A A . 71 ARG HE 1 1
6 12551 1 1 75 ARG HG2 H 24.014 1.842 -8.529 1.00 . A A . 71 ARG HG2 1 1
6 12552 1 1 75 ARG HG3 H 23.441 0.473 -9.450 1.00 . A A . 71 ARG HG3 1 1
6 12553 1 1 75 ARG HH11 H 19.755 2.921 -10.063 1.00 . A A . 71 ARG HH11 1 1
6 12554 1 1 75 ARG HH12 H 18.419 3.582 -9.168 1.00 . A A . 71 ARG HH12 1 1
6 12555 1 1 75 ARG HH21 H 20.473 3.978 -6.224 1.00 . A A . 71 ARG HH21 1 1
6 12556 1 1 75 ARG HH22 H 18.864 4.301 -6.734 1.00 . A A . 71 ARG HH22 1 1
6 12557 1 1 75 ARG N N 20.575 0.056 -7.235 1.00 . A A . 71 ARG N 1 1
6 12558 1 1 75 ARG NE N 21.423 2.878 -8.146 1.00 . A A . 71 ARG NE 1 1
6 12559 1 1 75 ARG NH1 N 19.400 3.310 -9.186 1.00 . A A . 71 ARG NH1 1 1
6 12560 1 1 75 ARG NH2 N 19.804 3.990 -7.004 1.00 . A A . 71 ARG NH2 1 1
6 12561 1 1 75 ARG O O 21.278 -1.101 -4.989 1.00 . A A . 71 ARG O 1 1
6 12562 1 1 76 PRO C C 23.479 -2.491 -3.439 1.00 . A A . 72 PRO C 1 1
6 12563 1 1 76 PRO CA C 22.891 -3.240 -4.635 1.00 . A A . 72 PRO CA 1 1
6 12564 1 1 76 PRO CB C 23.670 -4.502 -5.000 1.00 . A A . 72 PRO CB 1 1
6 12565 1 1 76 PRO CD C 23.664 -2.997 -6.895 1.00 . A A . 72 PRO CD 1 1
6 12566 1 1 76 PRO CG C 24.500 -4.079 -6.212 1.00 . A A . 72 PRO CG 1 1
6 12567 1 1 76 PRO HA H 21.880 -3.518 -4.346 1.00 . A A . 72 PRO HA 1 1
6 12568 1 1 76 PRO HB2 H 24.298 -4.844 -4.177 1.00 . A A . 72 PRO HB2 1 1
6 12569 1 1 76 PRO HB3 H 22.969 -5.284 -5.293 1.00 . A A . 72 PRO HB3 1 1
6 12570 1 1 76 PRO HD2 H 24.326 -2.242 -7.311 1.00 . A A . 72 PRO HD2 1 1
6 12571 1 1 76 PRO HD3 H 23.040 -3.400 -7.687 1.00 . A A . 72 PRO HD3 1 1
6 12572 1 1 76 PRO HG2 H 25.434 -3.636 -5.863 1.00 . A A . 72 PRO HG2 1 1
6 12573 1 1 76 PRO HG3 H 24.695 -4.919 -6.878 1.00 . A A . 72 PRO HG3 1 1
6 12574 1 1 76 PRO N N 22.804 -2.463 -5.859 1.00 . A A . 72 PRO N 1 1
6 12575 1 1 76 PRO O O 23.240 -2.929 -2.317 1.00 . A A . 72 PRO O 1 1
6 12576 1 1 77 GLU C C 23.812 0.345 -1.913 1.00 . A A . 73 GLU C 1 1
6 12577 1 1 77 GLU CA C 24.815 -0.652 -2.520 1.00 . A A . 73 GLU CA 1 1
6 12578 1 1 77 GLU CB C 26.062 0.080 -3.045 1.00 . A A . 73 GLU CB 1 1
6 12579 1 1 77 GLU CD C 27.699 -0.414 -1.153 1.00 . A A . 73 GLU CD 1 1
6 12580 1 1 77 GLU CG C 26.970 0.669 -1.955 1.00 . A A . 73 GLU CG 1 1
6 12581 1 1 77 GLU H H 24.415 -1.059 -4.559 1.00 . A A . 73 GLU H 1 1
6 12582 1 1 77 GLU HA H 25.121 -1.350 -1.740 1.00 . A A . 73 GLU HA 1 1
6 12583 1 1 77 GLU HB2 H 26.659 -0.613 -3.641 1.00 . A A . 73 GLU HB2 1 1
6 12584 1 1 77 GLU HB3 H 25.737 0.881 -3.709 1.00 . A A . 73 GLU HB3 1 1
6 12585 1 1 77 GLU HG2 H 27.710 1.303 -2.445 1.00 . A A . 73 GLU HG2 1 1
6 12586 1 1 77 GLU HG3 H 26.399 1.308 -1.283 1.00 . A A . 73 GLU HG3 1 1
6 12587 1 1 77 GLU N N 24.230 -1.404 -3.631 1.00 . A A . 73 GLU N 1 1
6 12588 1 1 77 GLU O O 23.957 0.768 -0.769 1.00 . A A . 73 GLU O 1 1
6 12589 1 1 77 GLU OE1 O 27.059 -1.062 -0.287 1.00 . A A . 73 GLU OE1 1 1
6 12590 1 1 77 GLU OE2 O 28.906 -0.606 -1.413 1.00 . A A . 73 GLU OE2 1 1
6 12591 1 1 78 ASP C C 20.873 1.063 -1.149 1.00 . A A . 74 ASP C 1 1
6 12592 1 1 78 ASP CA C 21.779 1.697 -2.190 1.00 . A A . 74 ASP CA 1 1
6 12593 1 1 78 ASP CB C 20.972 2.223 -3.377 1.00 . A A . 74 ASP CB 1 1
6 12594 1 1 78 ASP CG C 21.800 3.210 -4.194 1.00 . A A . 74 ASP CG 1 1
6 12595 1 1 78 ASP H H 22.675 0.371 -3.591 1.00 . A A . 74 ASP H 1 1
6 12596 1 1 78 ASP HA H 22.283 2.542 -1.720 1.00 . A A . 74 ASP HA 1 1
6 12597 1 1 78 ASP HB2 H 20.667 1.378 -3.999 1.00 . A A . 74 ASP HB2 1 1
6 12598 1 1 78 ASP HB3 H 20.081 2.737 -3.016 1.00 . A A . 74 ASP HB3 1 1
6 12599 1 1 78 ASP N N 22.780 0.739 -2.658 1.00 . A A . 74 ASP N 1 1
6 12600 1 1 78 ASP O O 20.475 -0.096 -1.298 1.00 . A A . 74 ASP O 1 1
6 12601 1 1 78 ASP OD1 O 22.451 4.110 -3.620 1.00 . A A . 74 ASP OD1 1 1
6 12602 1 1 78 ASP OD2 O 21.866 3.058 -5.434 1.00 . A A . 74 ASP OD2 1 1
6 12603 1 1 79 ALA C C 18.263 1.443 0.604 1.00 . A A . 75 ALA C 1 1
6 12604 1 1 79 ALA CA C 19.735 1.327 1.016 1.00 . A A . 75 ALA CA 1 1
6 12605 1 1 79 ALA CB C 20.018 2.150 2.278 1.00 . A A . 75 ALA CB 1 1
6 12606 1 1 79 ALA H H 20.944 2.735 -0.004 1.00 . A A . 75 ALA H 1 1
6 12607 1 1 79 ALA HA H 19.961 0.282 1.228 1.00 . A A . 75 ALA HA 1 1
6 12608 1 1 79 ALA HB1 H 21.054 2.010 2.581 1.00 . A A . 75 ALA HB1 1 1
6 12609 1 1 79 ALA HB2 H 19.843 3.208 2.086 1.00 . A A . 75 ALA HB2 1 1
6 12610 1 1 79 ALA HB3 H 19.370 1.824 3.093 1.00 . A A . 75 ALA HB3 1 1
6 12611 1 1 79 ALA N N 20.595 1.788 -0.065 1.00 . A A . 75 ALA N 1 1
6 12612 1 1 79 ALA O O 17.934 1.970 -0.459 1.00 . A A . 75 ALA O 1 1
6 12613 1 1 80 LEU C C 15.272 0.427 2.460 1.00 . A A . 76 LEU C 1 1
6 12614 1 1 80 LEU CA C 15.935 0.867 1.171 1.00 . A A . 76 LEU CA 1 1
6 12615 1 1 80 LEU CB C 15.499 -0.041 0.014 1.00 . A A . 76 LEU CB 1 1
6 12616 1 1 80 LEU CD1 C 13.446 1.338 -0.674 1.00 . A A . 76 LEU CD1 1 1
6 12617 1 1 80 LEU CD2 C 13.713 -1.036 -1.397 1.00 . A A . 76 LEU CD2 1 1
6 12618 1 1 80 LEU CG C 13.985 -0.038 -0.268 1.00 . A A . 76 LEU CG 1 1
6 12619 1 1 80 LEU H H 17.688 0.420 2.256 1.00 . A A . 76 LEU H 1 1
6 12620 1 1 80 LEU HA H 15.660 1.893 0.936 1.00 . A A . 76 LEU HA 1 1
6 12621 1 1 80 LEU HB2 H 16.023 0.292 -0.873 1.00 . A A . 76 LEU HB2 1 1
6 12622 1 1 80 LEU HB3 H 15.805 -1.062 0.223 1.00 . A A . 76 LEU HB3 1 1
6 12623 1 1 80 LEU HD11 H 14.065 1.778 -1.456 1.00 . A A . 76 LEU HD11 1 1
6 12624 1 1 80 LEU HD12 H 13.448 1.993 0.193 1.00 . A A . 76 LEU HD12 1 1
6 12625 1 1 80 LEU HD13 H 12.415 1.247 -1.013 1.00 . A A . 76 LEU HD13 1 1
6 12626 1 1 80 LEU HD21 H 12.682 -0.957 -1.728 1.00 . A A . 76 LEU HD21 1 1
6 12627 1 1 80 LEU HD22 H 13.896 -2.045 -1.027 1.00 . A A . 76 LEU HD22 1 1
6 12628 1 1 80 LEU HD23 H 14.359 -0.831 -2.244 1.00 . A A . 76 LEU HD23 1 1
6 12629 1 1 80 LEU HG H 13.445 -0.372 0.616 1.00 . A A . 76 LEU HG 1 1
6 12630 1 1 80 LEU N N 17.374 0.831 1.388 1.00 . A A . 76 LEU N 1 1
6 12631 1 1 80 LEU O O 15.545 -0.685 2.920 1.00 . A A . 76 LEU O 1 1
6 12632 1 1 81 PHE C C 12.173 1.265 3.894 1.00 . A A . 77 PHE C 1 1
6 12633 1 1 81 PHE CA C 13.645 1.030 4.213 1.00 . A A . 77 PHE CA 1 1
6 12634 1 1 81 PHE CB C 14.151 1.913 5.365 1.00 . A A . 77 PHE CB 1 1
6 12635 1 1 81 PHE CD1 C 15.704 0.237 6.482 1.00 . A A . 77 PHE CD1 1 1
6 12636 1 1 81 PHE CD2 C 16.610 2.381 5.799 1.00 . A A . 77 PHE CD2 1 1
6 12637 1 1 81 PHE CE1 C 16.976 -0.154 6.934 1.00 . A A . 77 PHE CE1 1 1
6 12638 1 1 81 PHE CE2 C 17.884 1.987 6.238 1.00 . A A . 77 PHE CE2 1 1
6 12639 1 1 81 PHE CG C 15.514 1.506 5.901 1.00 . A A . 77 PHE CG 1 1
6 12640 1 1 81 PHE CZ C 18.072 0.716 6.804 1.00 . A A . 77 PHE CZ 1 1
6 12641 1 1 81 PHE H H 14.241 2.161 2.539 1.00 . A A . 77 PHE H 1 1
6 12642 1 1 81 PHE HA H 13.765 -0.015 4.500 1.00 . A A . 77 PHE HA 1 1
6 12643 1 1 81 PHE HB2 H 14.178 2.952 5.031 1.00 . A A . 77 PHE HB2 1 1
6 12644 1 1 81 PHE HB3 H 13.439 1.857 6.189 1.00 . A A . 77 PHE HB3 1 1
6 12645 1 1 81 PHE HD1 H 14.883 -0.457 6.561 1.00 . A A . 77 PHE HD1 1 1
6 12646 1 1 81 PHE HD2 H 16.488 3.354 5.350 1.00 . A A . 77 PHE HD2 1 1
6 12647 1 1 81 PHE HE1 H 17.112 -1.137 7.355 1.00 . A A . 77 PHE HE1 1 1
6 12648 1 1 81 PHE HE2 H 18.722 2.657 6.107 1.00 . A A . 77 PHE HE2 1 1
6 12649 1 1 81 PHE HZ H 19.059 0.406 7.120 1.00 . A A . 77 PHE HZ 1 1
6 12650 1 1 81 PHE N N 14.398 1.269 2.998 1.00 . A A . 77 PHE N 1 1
6 12651 1 1 81 PHE O O 11.826 2.056 3.009 1.00 . A A . 77 PHE O 1 1
6 12652 1 1 82 PHE C C 9.243 0.765 5.857 1.00 . A A . 78 PHE C 1 1
6 12653 1 1 82 PHE CA C 9.872 0.589 4.487 1.00 . A A . 78 PHE CA 1 1
6 12654 1 1 82 PHE CB C 9.370 -0.730 3.901 1.00 . A A . 78 PHE CB 1 1
6 12655 1 1 82 PHE CD1 C 9.196 -0.456 1.410 1.00 . A A . 78 PHE CD1 1 1
6 12656 1 1 82 PHE CD2 C 10.937 -1.909 2.300 1.00 . A A . 78 PHE CD2 1 1
6 12657 1 1 82 PHE CE1 C 9.589 -0.789 0.106 1.00 . A A . 78 PHE CE1 1 1
6 12658 1 1 82 PHE CE2 C 11.323 -2.250 0.994 1.00 . A A . 78 PHE CE2 1 1
6 12659 1 1 82 PHE CG C 9.856 -1.033 2.506 1.00 . A A . 78 PHE CG 1 1
6 12660 1 1 82 PHE CZ C 10.630 -1.709 -0.101 1.00 . A A . 78 PHE CZ 1 1
6 12661 1 1 82 PHE H H 11.684 -0.072 5.327 1.00 . A A . 78 PHE H 1 1
6 12662 1 1 82 PHE HA H 9.582 1.414 3.838 1.00 . A A . 78 PHE HA 1 1
6 12663 1 1 82 PHE HB2 H 9.665 -1.541 4.567 1.00 . A A . 78 PHE HB2 1 1
6 12664 1 1 82 PHE HB3 H 8.281 -0.710 3.882 1.00 . A A . 78 PHE HB3 1 1
6 12665 1 1 82 PHE HD1 H 8.377 0.228 1.577 1.00 . A A . 78 PHE HD1 1 1
6 12666 1 1 82 PHE HD2 H 11.453 -2.342 3.144 1.00 . A A . 78 PHE HD2 1 1
6 12667 1 1 82 PHE HE1 H 9.064 -0.363 -0.730 1.00 . A A . 78 PHE HE1 1 1
6 12668 1 1 82 PHE HE2 H 12.139 -2.938 0.834 1.00 . A A . 78 PHE HE2 1 1
6 12669 1 1 82 PHE HZ H 10.892 -2.009 -1.102 1.00 . A A . 78 PHE HZ 1 1
6 12670 1 1 82 PHE N N 11.317 0.547 4.615 1.00 . A A . 78 PHE N 1 1
6 12671 1 1 82 PHE O O 9.788 0.290 6.858 1.00 . A A . 78 PHE O 1 1
6 12672 1 1 83 PHE C C 5.846 1.438 6.798 1.00 . A A . 79 PHE C 1 1
6 12673 1 1 83 PHE CA C 7.323 1.662 7.095 1.00 . A A . 79 PHE CA 1 1
6 12674 1 1 83 PHE CB C 7.559 3.104 7.570 1.00 . A A . 79 PHE CB 1 1
6 12675 1 1 83 PHE CD1 C 9.809 3.842 6.650 1.00 . A A . 79 PHE CD1 1 1
6 12676 1 1 83 PHE CD2 C 9.593 3.473 9.045 1.00 . A A . 79 PHE CD2 1 1
6 12677 1 1 83 PHE CE1 C 11.176 4.118 6.811 1.00 . A A . 79 PHE CE1 1 1
6 12678 1 1 83 PHE CE2 C 10.954 3.791 9.211 1.00 . A A . 79 PHE CE2 1 1
6 12679 1 1 83 PHE CG C 9.017 3.489 7.761 1.00 . A A . 79 PHE CG 1 1
6 12680 1 1 83 PHE CZ C 11.748 4.098 8.093 1.00 . A A . 79 PHE CZ 1 1
6 12681 1 1 83 PHE H H 7.691 1.768 5.018 1.00 . A A . 79 PHE H 1 1
6 12682 1 1 83 PHE HA H 7.640 0.975 7.883 1.00 . A A . 79 PHE HA 1 1
6 12683 1 1 83 PHE HB2 H 7.112 3.792 6.852 1.00 . A A . 79 PHE HB2 1 1
6 12684 1 1 83 PHE HB3 H 7.030 3.231 8.515 1.00 . A A . 79 PHE HB3 1 1
6 12685 1 1 83 PHE HD1 H 9.374 3.877 5.661 1.00 . A A . 79 PHE HD1 1 1
6 12686 1 1 83 PHE HD2 H 8.992 3.195 9.900 1.00 . A A . 79 PHE HD2 1 1
6 12687 1 1 83 PHE HE1 H 11.782 4.369 5.952 1.00 . A A . 79 PHE HE1 1 1
6 12688 1 1 83 PHE HE2 H 11.405 3.775 10.190 1.00 . A A . 79 PHE HE2 1 1
6 12689 1 1 83 PHE HZ H 12.798 4.319 8.218 1.00 . A A . 79 PHE HZ 1 1
6 12690 1 1 83 PHE N N 8.080 1.406 5.885 1.00 . A A . 79 PHE N 1 1
6 12691 1 1 83 PHE O O 5.405 1.523 5.643 1.00 . A A . 79 PHE O 1 1
6 12692 1 1 84 VAL C C 3.201 1.403 9.165 1.00 . A A . 80 VAL C 1 1
6 12693 1 1 84 VAL CA C 3.659 0.859 7.816 1.00 . A A . 80 VAL CA 1 1
6 12694 1 1 84 VAL CB C 3.339 -0.628 7.571 1.00 . A A . 80 VAL CB 1 1
6 12695 1 1 84 VAL CG1 C 3.988 -1.586 8.575 1.00 . A A . 80 VAL CG1 1 1
6 12696 1 1 84 VAL CG2 C 1.831 -0.872 7.526 1.00 . A A . 80 VAL CG2 1 1
6 12697 1 1 84 VAL H H 5.494 1.032 8.764 1.00 . A A . 80 VAL H 1 1
6 12698 1 1 84 VAL HA H 3.209 1.454 7.019 1.00 . A A . 80 VAL HA 1 1
6 12699 1 1 84 VAL HB H 3.729 -0.888 6.588 1.00 . A A . 80 VAL HB 1 1
6 12700 1 1 84 VAL HG11 H 3.637 -1.384 9.589 1.00 . A A . 80 VAL HG11 1 1
6 12701 1 1 84 VAL HG12 H 3.730 -2.612 8.321 1.00 . A A . 80 VAL HG12 1 1
6 12702 1 1 84 VAL HG13 H 5.070 -1.475 8.542 1.00 . A A . 80 VAL HG13 1 1
6 12703 1 1 84 VAL HG21 H 1.640 -1.925 7.337 1.00 . A A . 80 VAL HG21 1 1
6 12704 1 1 84 VAL HG22 H 1.369 -0.590 8.472 1.00 . A A . 80 VAL HG22 1 1
6 12705 1 1 84 VAL HG23 H 1.386 -0.283 6.726 1.00 . A A . 80 VAL HG23 1 1
6 12706 1 1 84 VAL N N 5.093 1.093 7.830 1.00 . A A . 80 VAL N 1 1
6 12707 1 1 84 VAL O O 3.893 1.173 10.155 1.00 . A A . 80 VAL O 1 1
6 12708 1 1 85 ASN C C 2.501 3.116 11.481 1.00 . A A . 81 ASN C 1 1
6 12709 1 1 85 ASN CA C 1.494 2.763 10.376 1.00 . A A . 81 ASN CA 1 1
6 12710 1 1 85 ASN CB C 0.321 1.948 10.926 1.00 . A A . 81 ASN CB 1 1
6 12711 1 1 85 ASN CG C -0.356 2.693 12.077 1.00 . A A . 81 ASN CG 1 1
6 12712 1 1 85 ASN H H 1.583 2.269 8.332 1.00 . A A . 81 ASN H 1 1
6 12713 1 1 85 ASN HA H 1.070 3.709 10.040 1.00 . A A . 81 ASN HA 1 1
6 12714 1 1 85 ASN HB2 H -0.418 1.775 10.146 1.00 . A A . 81 ASN HB2 1 1
6 12715 1 1 85 ASN HB3 H 0.710 0.991 11.272 1.00 . A A . 81 ASN HB3 1 1
6 12716 1 1 85 ASN HD21 H -0.939 0.952 12.925 1.00 . A A . 81 ASN HD21 1 1
6 12717 1 1 85 ASN HD22 H -1.461 2.416 13.749 1.00 . A A . 81 ASN HD22 1 1
6 12718 1 1 85 ASN N N 2.089 2.138 9.197 1.00 . A A . 81 ASN N 1 1
6 12719 1 1 85 ASN ND2 N -0.954 1.967 13.005 1.00 . A A . 81 ASN ND2 1 1
6 12720 1 1 85 ASN O O 2.476 2.572 12.588 1.00 . A A . 81 ASN O 1 1
6 12721 1 1 85 ASN OD1 O -0.335 3.927 12.134 1.00 . A A . 81 ASN OD1 1 1
6 12722 1 1 86 ASN C C 5.269 3.493 12.776 1.00 . A A . 82 ASN C 1 1
6 12723 1 1 86 ASN CA C 4.432 4.573 12.066 1.00 . A A . 82 ASN CA 1 1
6 12724 1 1 86 ASN CB C 3.748 5.510 13.090 1.00 . A A . 82 ASN CB 1 1
6 12725 1 1 86 ASN CG C 2.882 6.579 12.432 1.00 . A A . 82 ASN CG 1 1
6 12726 1 1 86 ASN H H 3.367 4.442 10.235 1.00 . A A . 82 ASN H 1 1
6 12727 1 1 86 ASN HA H 5.098 5.176 11.455 1.00 . A A . 82 ASN HA 1 1
6 12728 1 1 86 ASN HB2 H 3.145 4.916 13.781 1.00 . A A . 82 ASN HB2 1 1
6 12729 1 1 86 ASN HB3 H 4.516 6.008 13.682 1.00 . A A . 82 ASN HB3 1 1
6 12730 1 1 86 ASN HD21 H 1.187 5.412 12.459 1.00 . A A . 82 ASN HD21 1 1
6 12731 1 1 86 ASN HD22 H 1.060 6.959 11.668 1.00 . A A . 82 ASN HD22 1 1
6 12732 1 1 86 ASN N N 3.402 4.047 11.170 1.00 . A A . 82 ASN N 1 1
6 12733 1 1 86 ASN ND2 N 1.586 6.329 12.266 1.00 . A A . 82 ASN ND2 1 1
6 12734 1 1 86 ASN O O 5.800 3.755 13.859 1.00 . A A . 82 ASN O 1 1
6 12735 1 1 86 ASN OD1 O 3.386 7.632 12.055 1.00 . A A . 82 ASN OD1 1 1
6 12736 1 1 87 THR C C 7.052 0.438 11.735 1.00 . A A . 83 THR C 1 1
6 12737 1 1 87 THR CA C 6.156 1.170 12.754 1.00 . A A . 83 THR CA 1 1
6 12738 1 1 87 THR CB C 5.074 0.242 13.353 1.00 . A A . 83 THR CB 1 1
6 12739 1 1 87 THR CG2 C 5.667 -0.839 14.257 1.00 . A A . 83 THR CG2 1 1
6 12740 1 1 87 THR H H 4.993 2.118 11.292 1.00 . A A . 83 THR H 1 1
6 12741 1 1 87 THR HA H 6.791 1.531 13.564 1.00 . A A . 83 THR HA 1 1
6 12742 1 1 87 THR HB H 4.517 -0.237 12.547 1.00 . A A . 83 THR HB 1 1
6 12743 1 1 87 THR HG1 H 3.544 1.444 13.531 1.00 . A A . 83 THR HG1 1 1
6 12744 1 1 87 THR HG21 H 4.865 -1.357 14.785 1.00 . A A . 83 THR HG21 1 1
6 12745 1 1 87 THR HG22 H 6.353 -0.406 14.985 1.00 . A A . 83 THR HG22 1 1
6 12746 1 1 87 THR HG23 H 6.200 -1.574 13.654 1.00 . A A . 83 THR HG23 1 1
6 12747 1 1 87 THR N N 5.444 2.310 12.180 1.00 . A A . 83 THR N 1 1
6 12748 1 1 87 THR O O 6.846 0.539 10.520 1.00 . A A . 83 THR O 1 1
6 12749 1 1 87 THR OG1 O 4.160 0.993 14.142 1.00 . A A . 83 THR OG1 1 1
6 12750 1 1 88 ILE C C 8.855 -2.518 11.783 1.00 . A A . 84 ILE C 1 1
6 12751 1 1 88 ILE CA C 9.059 -1.024 11.440 1.00 . A A . 84 ILE CA 1 1
6 12752 1 1 88 ILE CB C 10.523 -0.559 11.681 1.00 . A A . 84 ILE CB 1 1
6 12753 1 1 88 ILE CD1 C 12.117 1.477 11.759 1.00 . A A . 84 ILE CD1 1 1
6 12754 1 1 88 ILE CG1 C 10.671 0.977 11.610 1.00 . A A . 84 ILE CG1 1 1
6 12755 1 1 88 ILE CG2 C 11.436 -1.252 10.649 1.00 . A A . 84 ILE CG2 1 1
6 12756 1 1 88 ILE H H 8.223 -0.295 13.231 1.00 . A A . 84 ILE H 1 1
6 12757 1 1 88 ILE HA H 8.848 -0.868 10.383 1.00 . A A . 84 ILE HA 1 1
6 12758 1 1 88 ILE HB H 10.841 -0.867 12.677 1.00 . A A . 84 ILE HB 1 1
6 12759 1 1 88 ILE HD11 H 12.604 0.967 12.590 1.00 . A A . 84 ILE HD11 1 1
6 12760 1 1 88 ILE HD12 H 12.676 1.295 10.841 1.00 . A A . 84 ILE HD12 1 1
6 12761 1 1 88 ILE HD13 H 12.119 2.548 11.957 1.00 . A A . 84 ILE HD13 1 1
6 12762 1 1 88 ILE HG12 H 10.264 1.326 10.663 1.00 . A A . 84 ILE HG12 1 1
6 12763 1 1 88 ILE HG13 H 10.090 1.426 12.416 1.00 . A A . 84 ILE HG13 1 1
6 12764 1 1 88 ILE HG21 H 11.325 -2.335 10.709 1.00 . A A . 84 ILE HG21 1 1
6 12765 1 1 88 ILE HG22 H 11.172 -0.928 9.644 1.00 . A A . 84 ILE HG22 1 1
6 12766 1 1 88 ILE HG23 H 12.484 -1.028 10.848 1.00 . A A . 84 ILE HG23 1 1
6 12767 1 1 88 ILE N N 8.099 -0.246 12.227 1.00 . A A . 84 ILE N 1 1
6 12768 1 1 88 ILE O O 9.492 -3.014 12.723 1.00 . A A . 84 ILE O 1 1
6 12769 1 1 89 PRO C C 8.868 -5.543 10.790 1.00 . A A . 85 PRO C 1 1
6 12770 1 1 89 PRO CA C 7.735 -4.667 11.344 1.00 . A A . 85 PRO CA 1 1
6 12771 1 1 89 PRO CB C 6.431 -4.994 10.618 1.00 . A A . 85 PRO CB 1 1
6 12772 1 1 89 PRO CD C 7.146 -2.805 9.967 1.00 . A A . 85 PRO CD 1 1
6 12773 1 1 89 PRO CG C 6.485 -4.067 9.410 1.00 . A A . 85 PRO CG 1 1
6 12774 1 1 89 PRO HA H 7.616 -4.830 12.416 1.00 . A A . 85 PRO HA 1 1
6 12775 1 1 89 PRO HB2 H 6.359 -6.039 10.317 1.00 . A A . 85 PRO HB2 1 1
6 12776 1 1 89 PRO HB3 H 5.597 -4.728 11.260 1.00 . A A . 85 PRO HB3 1 1
6 12777 1 1 89 PRO HD2 H 7.740 -2.320 9.192 1.00 . A A . 85 PRO HD2 1 1
6 12778 1 1 89 PRO HD3 H 6.382 -2.125 10.346 1.00 . A A . 85 PRO HD3 1 1
6 12779 1 1 89 PRO HG2 H 7.121 -4.507 8.641 1.00 . A A . 85 PRO HG2 1 1
6 12780 1 1 89 PRO HG3 H 5.490 -3.877 9.018 1.00 . A A . 85 PRO HG3 1 1
6 12781 1 1 89 PRO N N 7.972 -3.250 11.080 1.00 . A A . 85 PRO N 1 1
6 12782 1 1 89 PRO O O 9.615 -5.116 9.900 1.00 . A A . 85 PRO O 1 1
6 12783 1 1 90 PRO C C 9.629 -8.332 9.449 1.00 . A A . 86 PRO C 1 1
6 12784 1 1 90 PRO CA C 10.006 -7.707 10.787 1.00 . A A . 86 PRO CA 1 1
6 12785 1 1 90 PRO CB C 10.072 -8.792 11.862 1.00 . A A . 86 PRO CB 1 1
6 12786 1 1 90 PRO CD C 8.171 -7.431 12.286 1.00 . A A . 86 PRO CD 1 1
6 12787 1 1 90 PRO CG C 8.636 -8.884 12.373 1.00 . A A . 86 PRO CG 1 1
6 12788 1 1 90 PRO HA H 10.962 -7.191 10.706 1.00 . A A . 86 PRO HA 1 1
6 12789 1 1 90 PRO HB2 H 10.426 -9.739 11.463 1.00 . A A . 86 PRO HB2 1 1
6 12790 1 1 90 PRO HB3 H 10.716 -8.462 12.670 1.00 . A A . 86 PRO HB3 1 1
6 12791 1 1 90 PRO HD2 H 7.105 -7.386 12.064 1.00 . A A . 86 PRO HD2 1 1
6 12792 1 1 90 PRO HD3 H 8.382 -6.936 13.227 1.00 . A A . 86 PRO HD3 1 1
6 12793 1 1 90 PRO HG2 H 8.041 -9.508 11.705 1.00 . A A . 86 PRO HG2 1 1
6 12794 1 1 90 PRO HG3 H 8.591 -9.263 13.394 1.00 . A A . 86 PRO HG3 1 1
6 12795 1 1 90 PRO N N 8.976 -6.801 11.248 1.00 . A A . 86 PRO N 1 1
6 12796 1 1 90 PRO O O 8.457 -8.585 9.156 1.00 . A A . 86 PRO O 1 1
6 12797 1 1 91 THR C C 9.824 -10.724 7.508 1.00 . A A . 87 THR C 1 1
6 12798 1 1 91 THR CA C 10.466 -9.331 7.369 1.00 . A A . 87 THR CA 1 1
6 12799 1 1 91 THR CB C 11.799 -9.341 6.604 1.00 . A A . 87 THR CB 1 1
6 12800 1 1 91 THR CG2 C 11.978 -8.018 5.855 1.00 . A A . 87 THR CG2 1 1
6 12801 1 1 91 THR H H 11.601 -8.477 8.919 1.00 . A A . 87 THR H 1 1
6 12802 1 1 91 THR HA H 9.762 -8.732 6.801 1.00 . A A . 87 THR HA 1 1
6 12803 1 1 91 THR HB H 11.792 -10.152 5.876 1.00 . A A . 87 THR HB 1 1
6 12804 1 1 91 THR HG1 H 12.864 -10.408 7.813 1.00 . A A . 87 THR HG1 1 1
6 12805 1 1 91 THR HG21 H 12.065 -7.194 6.564 1.00 . A A . 87 THR HG21 1 1
6 12806 1 1 91 THR HG22 H 11.121 -7.839 5.205 1.00 . A A . 87 THR HG22 1 1
6 12807 1 1 91 THR HG23 H 12.871 -8.059 5.234 1.00 . A A . 87 THR HG23 1 1
6 12808 1 1 91 THR N N 10.644 -8.689 8.665 1.00 . A A . 87 THR N 1 1
6 12809 1 1 91 THR O O 9.388 -11.303 6.507 1.00 . A A . 87 THR O 1 1
6 12810 1 1 91 THR OG1 O 12.905 -9.486 7.481 1.00 . A A . 87 THR OG1 1 1
6 12811 1 1 92 SER C C 7.684 -12.537 9.124 1.00 . A A . 88 SER C 1 1
6 12812 1 1 92 SER CA C 9.214 -12.568 9.036 1.00 . A A . 88 SER CA 1 1
6 12813 1 1 92 SER CB C 9.843 -13.077 10.335 1.00 . A A . 88 SER CB 1 1
6 12814 1 1 92 SER H H 10.156 -10.765 9.514 1.00 . A A . 88 SER H 1 1
6 12815 1 1 92 SER HA H 9.497 -13.253 8.245 1.00 . A A . 88 SER HA 1 1
6 12816 1 1 92 SER HB2 H 9.422 -14.052 10.580 1.00 . A A . 88 SER HB2 1 1
6 12817 1 1 92 SER HB3 H 10.915 -13.176 10.179 1.00 . A A . 88 SER HB3 1 1
6 12818 1 1 92 SER HG H 10.127 -12.533 12.176 1.00 . A A . 88 SER HG 1 1
6 12819 1 1 92 SER N N 9.785 -11.275 8.727 1.00 . A A . 88 SER N 1 1
6 12820 1 1 92 SER O O 7.067 -13.605 9.055 1.00 . A A . 88 SER O 1 1
6 12821 1 1 92 SER OG O 9.639 -12.189 11.414 1.00 . A A . 88 SER OG 1 1
6 12822 1 1 93 ALA C C 4.987 -11.342 8.023 1.00 . A A . 89 ALA C 1 1
6 12823 1 1 93 ALA CA C 5.621 -11.226 9.420 1.00 . A A . 89 ALA CA 1 1
6 12824 1 1 93 ALA CB C 5.275 -9.899 10.113 1.00 . A A . 89 ALA CB 1 1
6 12825 1 1 93 ALA H H 7.639 -10.521 9.369 1.00 . A A . 89 ALA H 1 1
6 12826 1 1 93 ALA HA H 5.231 -12.038 10.034 1.00 . A A . 89 ALA HA 1 1
6 12827 1 1 93 ALA HB1 H 4.194 -9.786 10.200 1.00 . A A . 89 ALA HB1 1 1
6 12828 1 1 93 ALA HB2 H 5.700 -9.886 11.117 1.00 . A A . 89 ALA HB2 1 1
6 12829 1 1 93 ALA HB3 H 5.678 -9.059 9.549 1.00 . A A . 89 ALA HB3 1 1
6 12830 1 1 93 ALA N N 7.073 -11.364 9.328 1.00 . A A . 89 ALA N 1 1
6 12831 1 1 93 ALA O O 5.683 -11.535 7.023 1.00 . A A . 89 ALA O 1 1
6 12832 1 1 94 THR C C 2.014 -10.056 6.584 1.00 . A A . 90 THR C 1 1
6 12833 1 1 94 THR CA C 2.907 -11.291 6.691 1.00 . A A . 90 THR CA 1 1
6 12834 1 1 94 THR CB C 2.081 -12.596 6.650 1.00 . A A . 90 THR CB 1 1
6 12835 1 1 94 THR CG2 C 2.950 -13.842 6.451 1.00 . A A . 90 THR CG2 1 1
6 12836 1 1 94 THR H H 3.099 -11.058 8.757 1.00 . A A . 90 THR H 1 1
6 12837 1 1 94 THR HA H 3.584 -11.275 5.840 1.00 . A A . 90 THR HA 1 1
6 12838 1 1 94 THR HB H 1.374 -12.538 5.822 1.00 . A A . 90 THR HB 1 1
6 12839 1 1 94 THR HG1 H 0.701 -13.452 7.733 1.00 . A A . 90 THR HG1 1 1
6 12840 1 1 94 THR HG21 H 3.452 -13.789 5.486 1.00 . A A . 90 THR HG21 1 1
6 12841 1 1 94 THR HG22 H 2.324 -14.733 6.457 1.00 . A A . 90 THR HG22 1 1
6 12842 1 1 94 THR HG23 H 3.694 -13.926 7.244 1.00 . A A . 90 THR HG23 1 1
6 12843 1 1 94 THR N N 3.664 -11.219 7.936 1.00 . A A . 90 THR N 1 1
6 12844 1 1 94 THR O O 1.691 -9.420 7.591 1.00 . A A . 90 THR O 1 1
6 12845 1 1 94 THR OG1 O 1.358 -12.754 7.858 1.00 . A A . 90 THR OG1 1 1
6 12846 1 1 95 MET C C -0.603 -8.705 5.920 1.00 . A A . 91 MET C 1 1
6 12847 1 1 95 MET CA C 0.699 -8.599 5.116 1.00 . A A . 91 MET CA 1 1
6 12848 1 1 95 MET CB C 0.371 -8.493 3.627 1.00 . A A . 91 MET CB 1 1
6 12849 1 1 95 MET CE C 0.816 -5.319 2.753 1.00 . A A . 91 MET CE 1 1
6 12850 1 1 95 MET CG C 1.545 -8.025 2.758 1.00 . A A . 91 MET CG 1 1
6 12851 1 1 95 MET H H 1.882 -10.293 4.576 1.00 . A A . 91 MET H 1 1
6 12852 1 1 95 MET HA H 1.217 -7.695 5.425 1.00 . A A . 91 MET HA 1 1
6 12853 1 1 95 MET HB2 H 0.011 -9.459 3.262 1.00 . A A . 91 MET HB2 1 1
6 12854 1 1 95 MET HB3 H -0.431 -7.767 3.531 1.00 . A A . 91 MET HB3 1 1
6 12855 1 1 95 MET HE1 H 0.545 -5.453 1.709 1.00 . A A . 91 MET HE1 1 1
6 12856 1 1 95 MET HE2 H -0.040 -5.573 3.377 1.00 . A A . 91 MET HE2 1 1
6 12857 1 1 95 MET HE3 H 1.092 -4.279 2.928 1.00 . A A . 91 MET HE3 1 1
6 12858 1 1 95 MET HG2 H 2.353 -8.749 2.838 1.00 . A A . 91 MET HG2 1 1
6 12859 1 1 95 MET HG3 H 1.212 -8.013 1.721 1.00 . A A . 91 MET HG3 1 1
6 12860 1 1 95 MET N N 1.570 -9.738 5.368 1.00 . A A . 91 MET N 1 1
6 12861 1 1 95 MET O O -1.135 -7.686 6.355 1.00 . A A . 91 MET O 1 1
6 12862 1 1 95 MET SD S 2.223 -6.388 3.147 1.00 . A A . 91 MET SD 1 1
6 12863 1 1 96 GLY C C -2.136 -9.714 8.366 1.00 . A A . 92 GLY C 1 1
6 12864 1 1 96 GLY CA C -2.346 -10.098 6.902 1.00 . A A . 92 GLY CA 1 1
6 12865 1 1 96 GLY H H -0.671 -10.744 5.766 1.00 . A A . 92 GLY H 1 1
6 12866 1 1 96 GLY HA2 H -3.128 -9.469 6.477 1.00 . A A . 92 GLY HA2 1 1
6 12867 1 1 96 GLY HA3 H -2.678 -11.130 6.838 1.00 . A A . 92 GLY HA3 1 1
6 12868 1 1 96 GLY N N -1.123 -9.918 6.138 1.00 . A A . 92 GLY N 1 1
6 12869 1 1 96 GLY O O -3.037 -9.127 8.956 1.00 . A A . 92 GLY O 1 1
6 12870 1 1 97 GLN C C -0.705 -8.140 10.519 1.00 . A A . 93 GLN C 1 1
6 12871 1 1 97 GLN CA C -0.684 -9.654 10.346 1.00 . A A . 93 GLN CA 1 1
6 12872 1 1 97 GLN CB C 0.670 -10.230 10.778 1.00 . A A . 93 GLN CB 1 1
6 12873 1 1 97 GLN CD C -0.076 -12.045 12.359 1.00 . A A . 93 GLN CD 1 1
6 12874 1 1 97 GLN CG C 0.590 -11.740 11.020 1.00 . A A . 93 GLN CG 1 1
6 12875 1 1 97 GLN H H -0.246 -10.475 8.428 1.00 . A A . 93 GLN H 1 1
6 12876 1 1 97 GLN HA H -1.472 -10.067 10.979 1.00 . A A . 93 GLN HA 1 1
6 12877 1 1 97 GLN HB2 H 1.421 -10.027 10.017 1.00 . A A . 93 GLN HB2 1 1
6 12878 1 1 97 GLN HB3 H 0.994 -9.743 11.700 1.00 . A A . 93 GLN HB3 1 1
6 12879 1 1 97 GLN HE21 H -1.789 -12.857 11.544 1.00 . A A . 93 GLN HE21 1 1
6 12880 1 1 97 GLN HE22 H -1.711 -12.714 13.289 1.00 . A A . 93 GLN HE22 1 1
6 12881 1 1 97 GLN HG2 H 0.056 -12.230 10.206 1.00 . A A . 93 GLN HG2 1 1
6 12882 1 1 97 GLN HG3 H 1.608 -12.127 11.043 1.00 . A A . 93 GLN HG3 1 1
6 12883 1 1 97 GLN N N -0.966 -9.997 8.953 1.00 . A A . 93 GLN N 1 1
6 12884 1 1 97 GLN NE2 N -1.285 -12.573 12.376 1.00 . A A . 93 GLN NE2 1 1
6 12885 1 1 97 GLN O O -1.431 -7.641 11.374 1.00 . A A . 93 GLN O 1 1
6 12886 1 1 97 GLN OE1 O 0.511 -11.788 13.407 1.00 . A A . 93 GLN OE1 1 1
6 12887 1 1 98 LEU C C -1.374 -5.417 9.524 1.00 . A A . 94 LEU C 1 1
6 12888 1 1 98 LEU CA C 0.037 -5.941 9.793 1.00 . A A . 94 LEU CA 1 1
6 12889 1 1 98 LEU CB C 1.158 -5.286 8.958 1.00 . A A . 94 LEU CB 1 1
6 12890 1 1 98 LEU CD1 C 0.333 -4.787 6.569 1.00 . A A . 94 LEU CD1 1 1
6 12891 1 1 98 LEU CD2 C 2.679 -5.486 6.960 1.00 . A A . 94 LEU CD2 1 1
6 12892 1 1 98 LEU CG C 1.239 -5.641 7.463 1.00 . A A . 94 LEU CG 1 1
6 12893 1 1 98 LEU H H 0.616 -7.857 9.001 1.00 . A A . 94 LEU H 1 1
6 12894 1 1 98 LEU HA H 0.255 -5.700 10.836 1.00 . A A . 94 LEU HA 1 1
6 12895 1 1 98 LEU HB2 H 1.102 -4.204 9.071 1.00 . A A . 94 LEU HB2 1 1
6 12896 1 1 98 LEU HB3 H 2.092 -5.601 9.423 1.00 . A A . 94 LEU HB3 1 1
6 12897 1 1 98 LEU HD11 H 0.654 -3.749 6.587 1.00 . A A . 94 LEU HD11 1 1
6 12898 1 1 98 LEU HD12 H -0.702 -4.846 6.889 1.00 . A A . 94 LEU HD12 1 1
6 12899 1 1 98 LEU HD13 H 0.385 -5.157 5.549 1.00 . A A . 94 LEU HD13 1 1
6 12900 1 1 98 LEU HD21 H 3.343 -6.131 7.537 1.00 . A A . 94 LEU HD21 1 1
6 12901 1 1 98 LEU HD22 H 3.008 -4.452 7.067 1.00 . A A . 94 LEU HD22 1 1
6 12902 1 1 98 LEU HD23 H 2.734 -5.775 5.914 1.00 . A A . 94 LEU HD23 1 1
6 12903 1 1 98 LEU HG H 0.972 -6.685 7.346 1.00 . A A . 94 LEU HG 1 1
6 12904 1 1 98 LEU N N 0.034 -7.398 9.687 1.00 . A A . 94 LEU N 1 1
6 12905 1 1 98 LEU O O -1.775 -4.425 10.118 1.00 . A A . 94 LEU O 1 1
6 12906 1 1 99 TYR C C -4.410 -5.832 9.572 1.00 . A A . 95 TYR C 1 1
6 12907 1 1 99 TYR CA C -3.510 -5.638 8.340 1.00 . A A . 95 TYR CA 1 1
6 12908 1 1 99 TYR CB C -4.022 -6.392 7.109 1.00 . A A . 95 TYR CB 1 1
6 12909 1 1 99 TYR CD1 C -6.065 -4.887 6.770 1.00 . A A . 95 TYR CD1 1 1
6 12910 1 1 99 TYR CD2 C -6.185 -7.215 6.105 1.00 . A A . 95 TYR CD2 1 1
6 12911 1 1 99 TYR CE1 C -7.328 -4.651 6.201 1.00 . A A . 95 TYR CE1 1 1
6 12912 1 1 99 TYR CE2 C -7.446 -6.994 5.532 1.00 . A A . 95 TYR CE2 1 1
6 12913 1 1 99 TYR CG C -5.462 -6.156 6.680 1.00 . A A . 95 TYR CG 1 1
6 12914 1 1 99 TYR CZ C -8.005 -5.699 5.538 1.00 . A A . 95 TYR CZ 1 1
6 12915 1 1 99 TYR H H -1.773 -6.858 8.148 1.00 . A A . 95 TYR H 1 1
6 12916 1 1 99 TYR HA H -3.485 -4.580 8.098 1.00 . A A . 95 TYR HA 1 1
6 12917 1 1 99 TYR HB2 H -3.378 -6.123 6.272 1.00 . A A . 95 TYR HB2 1 1
6 12918 1 1 99 TYR HB3 H -3.889 -7.456 7.266 1.00 . A A . 95 TYR HB3 1 1
6 12919 1 1 99 TYR HD1 H -5.551 -4.077 7.259 1.00 . A A . 95 TYR HD1 1 1
6 12920 1 1 99 TYR HD2 H -5.753 -8.207 6.053 1.00 . A A . 95 TYR HD2 1 1
6 12921 1 1 99 TYR HE1 H -7.738 -3.654 6.245 1.00 . A A . 95 TYR HE1 1 1
6 12922 1 1 99 TYR HE2 H -7.941 -7.826 5.055 1.00 . A A . 95 TYR HE2 1 1
6 12923 1 1 99 TYR HH H -9.396 -4.519 4.947 1.00 . A A . 95 TYR HH 1 1
6 12924 1 1 99 TYR N N -2.140 -6.043 8.626 1.00 . A A . 95 TYR N 1 1
6 12925 1 1 99 TYR O O -5.351 -5.067 9.778 1.00 . A A . 95 TYR O 1 1
6 12926 1 1 99 TYR OH O -9.164 -5.450 4.871 1.00 . A A . 95 TYR OH 1 1
6 12927 1 1 100 GLU C C -4.621 -6.285 12.682 1.00 . A A . 96 GLU C 1 1
6 12928 1 1 100 GLU CA C -4.913 -7.276 11.549 1.00 . A A . 96 GLU CA 1 1
6 12929 1 1 100 GLU CB C -4.505 -8.722 11.910 1.00 . A A . 96 GLU CB 1 1
6 12930 1 1 100 GLU CD C -5.017 -10.938 12.983 1.00 . A A . 96 GLU CD 1 1
6 12931 1 1 100 GLU CG C -5.473 -9.480 12.820 1.00 . A A . 96 GLU CG 1 1
6 12932 1 1 100 GLU H H -3.389 -7.488 10.115 1.00 . A A . 96 GLU H 1 1
6 12933 1 1 100 GLU HA H -5.982 -7.257 11.342 1.00 . A A . 96 GLU HA 1 1
6 12934 1 1 100 GLU HB2 H -4.444 -9.299 10.990 1.00 . A A . 96 GLU HB2 1 1
6 12935 1 1 100 GLU HB3 H -3.518 -8.724 12.371 1.00 . A A . 96 GLU HB3 1 1
6 12936 1 1 100 GLU HG2 H -5.510 -8.993 13.795 1.00 . A A . 96 GLU HG2 1 1
6 12937 1 1 100 GLU HG3 H -6.472 -9.460 12.379 1.00 . A A . 96 GLU HG3 1 1
6 12938 1 1 100 GLU N N -4.181 -6.897 10.342 1.00 . A A . 96 GLU N 1 1
6 12939 1 1 100 GLU O O -5.544 -5.816 13.347 1.00 . A A . 96 GLU O 1 1
6 12940 1 1 100 GLU OE1 O -5.243 -11.779 12.079 1.00 . A A . 96 GLU OE1 1 1
6 12941 1 1 100 GLU OE2 O -4.427 -11.287 14.033 1.00 . A A . 96 GLU OE2 1 1
6 12942 1 1 101 ASP C C -3.083 -3.514 13.564 1.00 . A A . 97 ASP C 1 1
6 12943 1 1 101 ASP CA C -2.848 -5.002 13.874 1.00 . A A . 97 ASP CA 1 1
6 12944 1 1 101 ASP CB C -1.349 -5.283 14.059 1.00 . A A . 97 ASP CB 1 1
6 12945 1 1 101 ASP CG C -0.908 -5.039 15.498 1.00 . A A . 97 ASP CG 1 1
6 12946 1 1 101 ASP H H -2.652 -6.360 12.250 1.00 . A A . 97 ASP H 1 1
6 12947 1 1 101 ASP HA H -3.360 -5.240 14.809 1.00 . A A . 97 ASP HA 1 1
6 12948 1 1 101 ASP HB2 H -1.141 -6.329 13.826 1.00 . A A . 97 ASP HB2 1 1
6 12949 1 1 101 ASP HB3 H -0.761 -4.670 13.372 1.00 . A A . 97 ASP HB3 1 1
6 12950 1 1 101 ASP N N -3.348 -5.913 12.841 1.00 . A A . 97 ASP N 1 1
6 12951 1 1 101 ASP O O -3.258 -2.701 14.469 1.00 . A A . 97 ASP O 1 1
6 12952 1 1 101 ASP OD1 O -1.025 -5.982 16.317 1.00 . A A . 97 ASP OD1 1 1
6 12953 1 1 101 ASP OD2 O -0.387 -3.940 15.798 1.00 . A A . 97 ASP OD2 1 1
6 12954 1 1 102 ASN C C -4.798 -1.551 11.337 1.00 . A A . 98 ASN C 1 1
6 12955 1 1 102 ASN CA C -3.350 -1.776 11.773 1.00 . A A . 98 ASN CA 1 1
6 12956 1 1 102 ASN CB C -2.381 -1.392 10.646 1.00 . A A . 98 ASN CB 1 1
6 12957 1 1 102 ASN CG C -0.944 -1.377 11.125 1.00 . A A . 98 ASN CG 1 1
6 12958 1 1 102 ASN H H -2.967 -3.876 11.596 1.00 . A A . 98 ASN H 1 1
6 12959 1 1 102 ASN HA H -3.168 -1.080 12.595 1.00 . A A . 98 ASN HA 1 1
6 12960 1 1 102 ASN HB2 H -2.517 -2.064 9.804 1.00 . A A . 98 ASN HB2 1 1
6 12961 1 1 102 ASN HB3 H -2.611 -0.380 10.308 1.00 . A A . 98 ASN HB3 1 1
6 12962 1 1 102 ASN HD21 H -0.299 -2.435 9.540 1.00 . A A . 98 ASN HD21 1 1
6 12963 1 1 102 ASN HD22 H 0.927 -1.978 10.722 1.00 . A A . 98 ASN HD22 1 1
6 12964 1 1 102 ASN N N -3.130 -3.144 12.281 1.00 . A A . 98 ASN N 1 1
6 12965 1 1 102 ASN ND2 N -0.022 -1.932 10.361 1.00 . A A . 98 ASN ND2 1 1
6 12966 1 1 102 ASN O O -5.103 -0.542 10.691 1.00 . A A . 98 ASN O 1 1
6 12967 1 1 102 ASN OD1 O -0.635 -0.858 12.191 1.00 . A A . 98 ASN OD1 1 1
6 12968 1 1 103 HIS C C -7.746 -1.217 11.466 1.00 . A A . 99 HIS C 1 1
6 12969 1 1 103 HIS CA C -7.055 -2.558 11.176 1.00 . A A . 99 HIS CA 1 1
6 12970 1 1 103 HIS CB C -7.759 -3.725 11.879 1.00 . A A . 99 HIS CB 1 1
6 12971 1 1 103 HIS CD2 C -7.134 -3.038 14.302 1.00 . A A . 99 HIS CD2 1 1
6 12972 1 1 103 HIS CE1 C -9.064 -3.427 15.276 1.00 . A A . 99 HIS CE1 1 1
6 12973 1 1 103 HIS CG C -8.004 -3.525 13.358 1.00 . A A . 99 HIS CG 1 1
6 12974 1 1 103 HIS H H -5.316 -3.350 12.059 1.00 . A A . 99 HIS H 1 1
6 12975 1 1 103 HIS HA H -7.105 -2.750 10.105 1.00 . A A . 99 HIS HA 1 1
6 12976 1 1 103 HIS HB2 H -8.724 -3.866 11.394 1.00 . A A . 99 HIS HB2 1 1
6 12977 1 1 103 HIS HB3 H -7.191 -4.642 11.729 1.00 . A A . 99 HIS HB3 1 1
6 12978 1 1 103 HIS HD1 H -10.051 -4.115 13.569 1.00 . A A . 99 HIS HD1 1 1
6 12979 1 1 103 HIS HD2 H -6.103 -2.749 14.148 1.00 . A A . 99 HIS HD2 1 1
6 12980 1 1 103 HIS HE1 H -9.843 -3.526 16.021 1.00 . A A . 99 HIS HE1 1 1
6 12981 1 1 103 HIS N N -5.648 -2.560 11.523 1.00 . A A . 99 HIS N 1 1
6 12982 1 1 103 HIS ND1 N -9.204 -3.749 13.986 1.00 . A A . 99 HIS ND1 1 1
6 12983 1 1 103 HIS NE2 N -7.841 -2.927 15.507 1.00 . A A . 99 HIS NE2 1 1
6 12984 1 1 103 HIS O O -7.671 -0.656 12.561 1.00 . A A . 99 HIS O 1 1
6 12985 1 1 104 GLU C C -10.536 0.226 9.967 1.00 . A A . 100 GLU C 1 1
6 12986 1 1 104 GLU CA C -9.134 0.561 10.466 1.00 . A A . 100 GLU CA 1 1
6 12987 1 1 104 GLU CB C -8.437 1.637 9.611 1.00 . A A . 100 GLU CB 1 1
6 12988 1 1 104 GLU CD C -8.111 3.432 11.437 1.00 . A A . 100 GLU CD 1 1
6 12989 1 1 104 GLU CG C -7.444 2.467 10.443 1.00 . A A . 100 GLU CG 1 1
6 12990 1 1 104 GLU H H -8.426 -1.176 9.561 1.00 . A A . 100 GLU H 1 1
6 12991 1 1 104 GLU HA H -9.214 0.907 11.494 1.00 . A A . 100 GLU HA 1 1
6 12992 1 1 104 GLU HB2 H -7.912 1.158 8.783 1.00 . A A . 100 GLU HB2 1 1
6 12993 1 1 104 GLU HB3 H -9.179 2.309 9.177 1.00 . A A . 100 GLU HB3 1 1
6 12994 1 1 104 GLU HG2 H -6.774 1.797 10.983 1.00 . A A . 100 GLU HG2 1 1
6 12995 1 1 104 GLU HG3 H -6.845 3.059 9.752 1.00 . A A . 100 GLU HG3 1 1
6 12996 1 1 104 GLU N N -8.384 -0.680 10.435 1.00 . A A . 100 GLU N 1 1
6 12997 1 1 104 GLU O O -10.735 -0.817 9.335 1.00 . A A . 100 GLU O 1 1
6 12998 1 1 104 GLU OE1 O -9.365 3.425 11.547 1.00 . A A . 100 GLU OE1 1 1
6 12999 1 1 104 GLU OE2 O -7.382 4.235 12.065 1.00 . A A . 100 GLU OE2 1 1
6 13000 1 1 105 GLU C C -13.001 1.065 8.228 1.00 . A A . 101 GLU C 1 1
6 13001 1 1 105 GLU CA C -12.881 0.880 9.744 1.00 . A A . 101 GLU CA 1 1
6 13002 1 1 105 GLU CB C -13.841 1.801 10.512 1.00 . A A . 101 GLU CB 1 1
6 13003 1 1 105 GLU CD C -14.534 4.148 11.153 1.00 . A A . 101 GLU CD 1 1
6 13004 1 1 105 GLU CG C -13.706 3.298 10.187 1.00 . A A . 101 GLU CG 1 1
6 13005 1 1 105 GLU H H -11.281 1.954 10.705 1.00 . A A . 101 GLU H 1 1
6 13006 1 1 105 GLU HA H -13.144 -0.153 9.973 1.00 . A A . 101 GLU HA 1 1
6 13007 1 1 105 GLU HB2 H -14.863 1.489 10.299 1.00 . A A . 101 GLU HB2 1 1
6 13008 1 1 105 GLU HB3 H -13.662 1.653 11.576 1.00 . A A . 101 GLU HB3 1 1
6 13009 1 1 105 GLU HG2 H -12.661 3.595 10.271 1.00 . A A . 101 GLU HG2 1 1
6 13010 1 1 105 GLU HG3 H -14.040 3.479 9.164 1.00 . A A . 101 GLU HG3 1 1
6 13011 1 1 105 GLU N N -11.504 1.112 10.184 1.00 . A A . 101 GLU N 1 1
6 13012 1 1 105 GLU O O -13.977 0.624 7.618 1.00 . A A . 101 GLU O 1 1
6 13013 1 1 105 GLU OE1 O -15.741 4.391 10.896 1.00 . A A . 101 GLU OE1 1 1
6 13014 1 1 105 GLU OE2 O -14.017 4.532 12.222 1.00 . A A . 101 GLU OE2 1 1
6 13015 1 1 106 ASP C C -11.270 0.705 5.487 1.00 . A A . 102 ASP C 1 1
6 13016 1 1 106 ASP CA C -11.819 1.937 6.211 1.00 . A A . 102 ASP CA 1 1
6 13017 1 1 106 ASP CB C -10.851 3.107 6.014 1.00 . A A . 102 ASP CB 1 1
6 13018 1 1 106 ASP CG C -11.242 4.347 6.813 1.00 . A A . 102 ASP CG 1 1
6 13019 1 1 106 ASP H H -11.225 1.999 8.221 1.00 . A A . 102 ASP H 1 1
6 13020 1 1 106 ASP HA H -12.786 2.210 5.795 1.00 . A A . 102 ASP HA 1 1
6 13021 1 1 106 ASP HB2 H -9.847 2.802 6.297 1.00 . A A . 102 ASP HB2 1 1
6 13022 1 1 106 ASP HB3 H -10.838 3.354 4.956 1.00 . A A . 102 ASP HB3 1 1
6 13023 1 1 106 ASP N N -11.972 1.656 7.626 1.00 . A A . 102 ASP N 1 1
6 13024 1 1 106 ASP O O -11.321 0.636 4.266 1.00 . A A . 102 ASP O 1 1
6 13025 1 1 106 ASP OD1 O -11.010 4.345 8.046 1.00 . A A . 102 ASP OD1 1 1
6 13026 1 1 106 ASP OD2 O -11.784 5.283 6.188 1.00 . A A . 102 ASP OD2 1 1
6 13027 1 1 107 TYR C C -9.005 -1.407 4.715 1.00 . A A . 103 TYR C 1 1
6 13028 1 1 107 TYR CA C -10.169 -1.536 5.722 1.00 . A A . 103 TYR CA 1 1
6 13029 1 1 107 TYR CB C -11.321 -2.432 5.221 1.00 . A A . 103 TYR CB 1 1
6 13030 1 1 107 TYR CD1 C -12.283 -2.862 7.545 1.00 . A A . 103 TYR CD1 1 1
6 13031 1 1 107 TYR CD2 C -13.799 -2.282 5.730 1.00 . A A . 103 TYR CD2 1 1
6 13032 1 1 107 TYR CE1 C -13.356 -2.859 8.452 1.00 . A A . 103 TYR CE1 1 1
6 13033 1 1 107 TYR CE2 C -14.886 -2.318 6.621 1.00 . A A . 103 TYR CE2 1 1
6 13034 1 1 107 TYR CG C -12.494 -2.551 6.185 1.00 . A A . 103 TYR CG 1 1
6 13035 1 1 107 TYR CZ C -14.663 -2.587 7.990 1.00 . A A . 103 TYR CZ 1 1
6 13036 1 1 107 TYR H H -10.729 -0.147 7.227 1.00 . A A . 103 TYR H 1 1
6 13037 1 1 107 TYR HA H -9.743 -2.031 6.594 1.00 . A A . 103 TYR HA 1 1
6 13038 1 1 107 TYR HB2 H -11.679 -2.030 4.272 1.00 . A A . 103 TYR HB2 1 1
6 13039 1 1 107 TYR HB3 H -10.942 -3.429 5.012 1.00 . A A . 103 TYR HB3 1 1
6 13040 1 1 107 TYR HD1 H -11.288 -3.047 7.930 1.00 . A A . 103 TYR HD1 1 1
6 13041 1 1 107 TYR HD2 H -13.957 -2.019 4.696 1.00 . A A . 103 TYR HD2 1 1
6 13042 1 1 107 TYR HE1 H -13.153 -3.055 9.499 1.00 . A A . 103 TYR HE1 1 1
6 13043 1 1 107 TYR HE2 H -15.881 -2.115 6.260 1.00 . A A . 103 TYR HE2 1 1
6 13044 1 1 107 TYR HH H -15.435 -2.792 9.768 1.00 . A A . 103 TYR HH 1 1
6 13045 1 1 107 TYR N N -10.727 -0.276 6.221 1.00 . A A . 103 TYR N 1 1
6 13046 1 1 107 TYR O O -8.746 -2.356 3.967 1.00 . A A . 103 TYR O 1 1
6 13047 1 1 107 TYR OH O -15.720 -2.640 8.846 1.00 . A A . 103 TYR OH 1 1
6 13048 1 1 108 PHE C C -5.869 0.094 4.668 1.00 . A A . 104 PHE C 1 1
6 13049 1 1 108 PHE CA C -7.159 0.070 3.846 1.00 . A A . 104 PHE CA 1 1
6 13050 1 1 108 PHE CB C -7.356 1.447 3.197 1.00 . A A . 104 PHE CB 1 1
6 13051 1 1 108 PHE CD1 C -7.012 1.348 0.693 1.00 . A A . 104 PHE CD1 1 1
6 13052 1 1 108 PHE CD2 C -9.274 1.564 1.556 1.00 . A A . 104 PHE CD2 1 1
6 13053 1 1 108 PHE CE1 C -7.490 1.496 -0.620 1.00 . A A . 104 PHE CE1 1 1
6 13054 1 1 108 PHE CE2 C -9.748 1.690 0.243 1.00 . A A . 104 PHE CE2 1 1
6 13055 1 1 108 PHE CG C -7.897 1.421 1.786 1.00 . A A . 104 PHE CG 1 1
6 13056 1 1 108 PHE CZ C -8.864 1.670 -0.843 1.00 . A A . 104 PHE CZ 1 1
6 13057 1 1 108 PHE H H -8.574 0.460 5.343 1.00 . A A . 104 PHE H 1 1
6 13058 1 1 108 PHE HA H -7.044 -0.681 3.068 1.00 . A A . 104 PHE HA 1 1
6 13059 1 1 108 PHE HB2 H -7.998 2.067 3.827 1.00 . A A . 104 PHE HB2 1 1
6 13060 1 1 108 PHE HB3 H -6.394 1.961 3.154 1.00 . A A . 104 PHE HB3 1 1
6 13061 1 1 108 PHE HD1 H -5.953 1.216 0.859 1.00 . A A . 104 PHE HD1 1 1
6 13062 1 1 108 PHE HD2 H -9.964 1.624 2.386 1.00 . A A . 104 PHE HD2 1 1
6 13063 1 1 108 PHE HE1 H -6.793 1.489 -1.447 1.00 . A A . 104 PHE HE1 1 1
6 13064 1 1 108 PHE HE2 H -10.793 1.844 0.072 1.00 . A A . 104 PHE HE2 1 1
6 13065 1 1 108 PHE HZ H -9.254 1.815 -1.836 1.00 . A A . 104 PHE HZ 1 1
6 13066 1 1 108 PHE N N -8.305 -0.270 4.698 1.00 . A A . 104 PHE N 1 1
6 13067 1 1 108 PHE O O -5.937 0.250 5.889 1.00 . A A . 104 PHE O 1 1
6 13068 1 1 109 LEU C C -2.481 0.853 3.897 1.00 . A A . 105 LEU C 1 1
6 13069 1 1 109 LEU CA C -3.397 -0.106 4.665 1.00 . A A . 105 LEU CA 1 1
6 13070 1 1 109 LEU CB C -2.833 -1.545 4.721 1.00 . A A . 105 LEU CB 1 1
6 13071 1 1 109 LEU CD1 C -1.461 -1.632 6.848 1.00 . A A . 105 LEU CD1 1 1
6 13072 1 1 109 LEU CD2 C -3.931 -1.944 7.010 1.00 . A A . 105 LEU CD2 1 1
6 13073 1 1 109 LEU CG C -2.700 -2.163 6.128 1.00 . A A . 105 LEU CG 1 1
6 13074 1 1 109 LEU H H -4.713 -0.258 3.002 1.00 . A A . 105 LEU H 1 1
6 13075 1 1 109 LEU HA H -3.497 0.296 5.673 1.00 . A A . 105 LEU HA 1 1
6 13076 1 1 109 LEU HB2 H -3.468 -2.196 4.120 1.00 . A A . 105 LEU HB2 1 1
6 13077 1 1 109 LEU HB3 H -1.852 -1.572 4.248 1.00 . A A . 105 LEU HB3 1 1
6 13078 1 1 109 LEU HD11 H -0.588 -1.728 6.205 1.00 . A A . 105 LEU HD11 1 1
6 13079 1 1 109 LEU HD12 H -1.294 -2.205 7.758 1.00 . A A . 105 LEU HD12 1 1
6 13080 1 1 109 LEU HD13 H -1.591 -0.581 7.110 1.00 . A A . 105 LEU HD13 1 1
6 13081 1 1 109 LEU HD21 H -3.877 -2.550 7.910 1.00 . A A . 105 LEU HD21 1 1
6 13082 1 1 109 LEU HD22 H -4.835 -2.174 6.449 1.00 . A A . 105 LEU HD22 1 1
6 13083 1 1 109 LEU HD23 H -3.979 -0.909 7.338 1.00 . A A . 105 LEU HD23 1 1
6 13084 1 1 109 LEU HG H -2.571 -3.240 6.000 1.00 . A A . 105 LEU HG 1 1
6 13085 1 1 109 LEU N N -4.715 -0.124 4.017 1.00 . A A . 105 LEU N 1 1
6 13086 1 1 109 LEU O O -2.437 0.800 2.671 1.00 . A A . 105 LEU O 1 1
6 13087 1 1 110 TYR C C 0.601 2.317 4.197 1.00 . A A . 106 TYR C 1 1
6 13088 1 1 110 TYR CA C -0.858 2.712 3.941 1.00 . A A . 106 TYR CA 1 1
6 13089 1 1 110 TYR CB C -1.188 4.143 4.394 1.00 . A A . 106 TYR CB 1 1
6 13090 1 1 110 TYR CD1 C 0.850 5.068 5.544 1.00 . A A . 106 TYR CD1 1 1
6 13091 1 1 110 TYR CD2 C -1.131 4.663 6.891 1.00 . A A . 106 TYR CD2 1 1
6 13092 1 1 110 TYR CE1 C 1.510 5.621 6.648 1.00 . A A . 106 TYR CE1 1 1
6 13093 1 1 110 TYR CE2 C -0.446 5.142 8.023 1.00 . A A . 106 TYR CE2 1 1
6 13094 1 1 110 TYR CG C -0.476 4.612 5.648 1.00 . A A . 106 TYR CG 1 1
6 13095 1 1 110 TYR CZ C 0.878 5.627 7.913 1.00 . A A . 106 TYR CZ 1 1
6 13096 1 1 110 TYR H H -1.827 1.766 5.588 1.00 . A A . 106 TYR H 1 1
6 13097 1 1 110 TYR HA H -1.023 2.684 2.863 1.00 . A A . 106 TYR HA 1 1
6 13098 1 1 110 TYR HB2 H -0.904 4.818 3.585 1.00 . A A . 106 TYR HB2 1 1
6 13099 1 1 110 TYR HB3 H -2.267 4.249 4.522 1.00 . A A . 106 TYR HB3 1 1
6 13100 1 1 110 TYR HD1 H 1.346 5.073 4.585 1.00 . A A . 106 TYR HD1 1 1
6 13101 1 1 110 TYR HD2 H -2.165 4.352 6.989 1.00 . A A . 106 TYR HD2 1 1
6 13102 1 1 110 TYR HE1 H 2.476 6.080 6.482 1.00 . A A . 106 TYR HE1 1 1
6 13103 1 1 110 TYR HE2 H -0.958 5.185 8.975 1.00 . A A . 106 TYR HE2 1 1
6 13104 1 1 110 TYR HH H 2.348 6.578 8.807 1.00 . A A . 106 TYR HH 1 1
6 13105 1 1 110 TYR N N -1.769 1.753 4.577 1.00 . A A . 106 TYR N 1 1
6 13106 1 1 110 TYR O O 0.919 1.867 5.298 1.00 . A A . 106 TYR O 1 1
6 13107 1 1 110 TYR OH O 1.512 6.126 9.007 1.00 . A A . 106 TYR OH 1 1
6 13108 1 1 111 VAL C C 3.806 3.243 2.799 1.00 . A A . 107 VAL C 1 1
6 13109 1 1 111 VAL CA C 2.923 2.139 3.387 1.00 . A A . 107 VAL CA 1 1
6 13110 1 1 111 VAL CB C 3.252 0.749 2.803 1.00 . A A . 107 VAL CB 1 1
6 13111 1 1 111 VAL CG1 C 2.403 -0.360 3.440 1.00 . A A . 107 VAL CG1 1 1
6 13112 1 1 111 VAL CG2 C 3.092 0.693 1.280 1.00 . A A . 107 VAL CG2 1 1
6 13113 1 1 111 VAL H H 1.235 2.849 2.318 1.00 . A A . 107 VAL H 1 1
6 13114 1 1 111 VAL HA H 3.145 2.097 4.455 1.00 . A A . 107 VAL HA 1 1
6 13115 1 1 111 VAL HB H 4.295 0.527 3.028 1.00 . A A . 107 VAL HB 1 1
6 13116 1 1 111 VAL HG11 H 2.665 -1.323 3.006 1.00 . A A . 107 VAL HG11 1 1
6 13117 1 1 111 VAL HG12 H 2.591 -0.393 4.512 1.00 . A A . 107 VAL HG12 1 1
6 13118 1 1 111 VAL HG13 H 1.342 -0.186 3.278 1.00 . A A . 107 VAL HG13 1 1
6 13119 1 1 111 VAL HG21 H 2.097 1.025 0.998 1.00 . A A . 107 VAL HG21 1 1
6 13120 1 1 111 VAL HG22 H 3.831 1.341 0.809 1.00 . A A . 107 VAL HG22 1 1
6 13121 1 1 111 VAL HG23 H 3.241 -0.325 0.929 1.00 . A A . 107 VAL HG23 1 1
6 13122 1 1 111 VAL N N 1.505 2.479 3.226 1.00 . A A . 107 VAL N 1 1
6 13123 1 1 111 VAL O O 3.416 3.904 1.829 1.00 . A A . 107 VAL O 1 1
6 13124 1 1 112 ALA C C 7.256 3.779 2.623 1.00 . A A . 108 ALA C 1 1
6 13125 1 1 112 ALA CA C 5.939 4.473 2.978 1.00 . A A . 108 ALA CA 1 1
6 13126 1 1 112 ALA CB C 6.158 5.504 4.090 1.00 . A A . 108 ALA CB 1 1
6 13127 1 1 112 ALA H H 5.242 2.895 4.198 1.00 . A A . 108 ALA H 1 1
6 13128 1 1 112 ALA HA H 5.550 4.992 2.112 1.00 . A A . 108 ALA HA 1 1
6 13129 1 1 112 ALA HB1 H 5.212 5.961 4.376 1.00 . A A . 108 ALA HB1 1 1
6 13130 1 1 112 ALA HB2 H 6.603 5.025 4.961 1.00 . A A . 108 ALA HB2 1 1
6 13131 1 1 112 ALA HB3 H 6.833 6.283 3.736 1.00 . A A . 108 ALA HB3 1 1
6 13132 1 1 112 ALA N N 4.970 3.474 3.409 1.00 . A A . 108 ALA N 1 1
6 13133 1 1 112 ALA O O 7.620 2.814 3.304 1.00 . A A . 108 ALA O 1 1
6 13134 1 1 113 TYR C C 10.293 4.794 0.979 1.00 . A A . 109 TYR C 1 1
6 13135 1 1 113 TYR CA C 9.257 3.681 1.170 1.00 . A A . 109 TYR CA 1 1
6 13136 1 1 113 TYR CB C 9.122 2.774 -0.069 1.00 . A A . 109 TYR CB 1 1
6 13137 1 1 113 TYR CD1 C 7.800 4.072 -1.815 1.00 . A A . 109 TYR CD1 1 1
6 13138 1 1 113 TYR CD2 C 10.065 3.386 -2.355 1.00 . A A . 109 TYR CD2 1 1
6 13139 1 1 113 TYR CE1 C 7.676 4.673 -3.081 1.00 . A A . 109 TYR CE1 1 1
6 13140 1 1 113 TYR CE2 C 9.936 3.958 -3.636 1.00 . A A . 109 TYR CE2 1 1
6 13141 1 1 113 TYR CG C 8.999 3.441 -1.434 1.00 . A A . 109 TYR CG 1 1
6 13142 1 1 113 TYR CZ C 8.744 4.625 -4.005 1.00 . A A . 109 TYR CZ 1 1
6 13143 1 1 113 TYR H H 7.591 5.048 1.070 1.00 . A A . 109 TYR H 1 1
6 13144 1 1 113 TYR HA H 9.621 3.051 1.984 1.00 . A A . 109 TYR HA 1 1
6 13145 1 1 113 TYR HB2 H 10.004 2.132 -0.088 1.00 . A A . 109 TYR HB2 1 1
6 13146 1 1 113 TYR HB3 H 8.262 2.120 0.072 1.00 . A A . 109 TYR HB3 1 1
6 13147 1 1 113 TYR HD1 H 6.970 4.110 -1.127 1.00 . A A . 109 TYR HD1 1 1
6 13148 1 1 113 TYR HD2 H 10.994 2.907 -2.081 1.00 . A A . 109 TYR HD2 1 1
6 13149 1 1 113 TYR HE1 H 6.756 5.173 -3.340 1.00 . A A . 109 TYR HE1 1 1
6 13150 1 1 113 TYR HE2 H 10.766 3.904 -4.319 1.00 . A A . 109 TYR HE2 1 1
6 13151 1 1 113 TYR HH H 9.370 5.107 -5.825 1.00 . A A . 109 TYR HH 1 1
6 13152 1 1 113 TYR N N 7.963 4.248 1.586 1.00 . A A . 109 TYR N 1 1
6 13153 1 1 113 TYR O O 9.925 5.900 0.567 1.00 . A A . 109 TYR O 1 1
6 13154 1 1 113 TYR OH O 8.614 5.217 -5.232 1.00 . A A . 109 TYR OH 1 1
6 13155 1 1 114 SER C C 14.041 4.890 0.926 1.00 . A A . 110 SER C 1 1
6 13156 1 1 114 SER CA C 12.643 5.492 1.106 1.00 . A A . 110 SER CA 1 1
6 13157 1 1 114 SER CB C 12.655 6.312 2.396 1.00 . A A . 110 SER CB 1 1
6 13158 1 1 114 SER H H 11.834 3.584 1.585 1.00 . A A . 110 SER H 1 1
6 13159 1 1 114 SER HA H 12.411 6.148 0.267 1.00 . A A . 110 SER HA 1 1
6 13160 1 1 114 SER HB2 H 11.646 6.634 2.630 1.00 . A A . 110 SER HB2 1 1
6 13161 1 1 114 SER HB3 H 13.011 5.686 3.215 1.00 . A A . 110 SER HB3 1 1
6 13162 1 1 114 SER HG H 13.989 7.501 3.107 1.00 . A A . 110 SER HG 1 1
6 13163 1 1 114 SER N N 11.578 4.505 1.240 1.00 . A A . 110 SER N 1 1
6 13164 1 1 114 SER O O 14.382 3.875 1.538 1.00 . A A . 110 SER O 1 1
6 13165 1 1 114 SER OG O 13.496 7.438 2.266 1.00 . A A . 110 SER OG 1 1
6 13166 1 1 115 ASP C C 17.145 5.595 1.004 1.00 . A A . 111 ASP C 1 1
6 13167 1 1 115 ASP CA C 16.262 5.190 -0.198 1.00 . A A . 111 ASP CA 1 1
6 13168 1 1 115 ASP CB C 16.690 5.859 -1.520 1.00 . A A . 111 ASP CB 1 1
6 13169 1 1 115 ASP CG C 18.186 5.830 -1.869 1.00 . A A . 111 ASP CG 1 1
6 13170 1 1 115 ASP H H 14.492 6.369 -0.347 1.00 . A A . 111 ASP H 1 1
6 13171 1 1 115 ASP HA H 16.336 4.110 -0.334 1.00 . A A . 111 ASP HA 1 1
6 13172 1 1 115 ASP HB2 H 16.159 5.368 -2.331 1.00 . A A . 111 ASP HB2 1 1
6 13173 1 1 115 ASP HB3 H 16.360 6.894 -1.504 1.00 . A A . 111 ASP HB3 1 1
6 13174 1 1 115 ASP N N 14.863 5.547 0.098 1.00 . A A . 111 ASP N 1 1
6 13175 1 1 115 ASP O O 18.252 5.088 1.178 1.00 . A A . 111 ASP O 1 1
6 13176 1 1 115 ASP OD1 O 18.944 6.648 -1.304 1.00 . A A . 111 ASP OD1 1 1
6 13177 1 1 115 ASP OD2 O 18.563 5.152 -2.855 1.00 . A A . 111 ASP OD2 1 1
6 13178 1 1 116 GLU C C 16.376 6.637 4.339 1.00 . A A . 112 GLU C 1 1
6 13179 1 1 116 GLU CA C 17.295 6.888 3.139 1.00 . A A . 112 GLU CA 1 1
6 13180 1 1 116 GLU CB C 17.656 8.364 2.939 1.00 . A A . 112 GLU CB 1 1
6 13181 1 1 116 GLU CD C 19.094 10.287 3.666 1.00 . A A . 112 GLU CD 1 1
6 13182 1 1 116 GLU CG C 18.385 9.010 4.122 1.00 . A A . 112 GLU CG 1 1
6 13183 1 1 116 GLU H H 15.708 6.809 1.766 1.00 . A A . 112 GLU H 1 1
6 13184 1 1 116 GLU HA H 18.216 6.325 3.289 1.00 . A A . 112 GLU HA 1 1
6 13185 1 1 116 GLU HB2 H 18.315 8.400 2.075 1.00 . A A . 112 GLU HB2 1 1
6 13186 1 1 116 GLU HB3 H 16.758 8.941 2.713 1.00 . A A . 112 GLU HB3 1 1
6 13187 1 1 116 GLU HG2 H 17.676 9.231 4.921 1.00 . A A . 112 GLU HG2 1 1
6 13188 1 1 116 GLU HG3 H 19.131 8.313 4.505 1.00 . A A . 112 GLU HG3 1 1
6 13189 1 1 116 GLU N N 16.623 6.414 1.928 1.00 . A A . 112 GLU N 1 1
6 13190 1 1 116 GLU O O 15.154 6.759 4.217 1.00 . A A . 112 GLU O 1 1
6 13191 1 1 116 GLU OE1 O 20.137 10.171 2.975 1.00 . A A . 112 GLU OE1 1 1
6 13192 1 1 116 GLU OE2 O 18.609 11.408 3.942 1.00 . A A . 112 GLU OE2 1 1
6 13193 1 1 117 SER C C 15.500 7.242 7.250 1.00 . A A . 113 SER C 1 1
6 13194 1 1 117 SER CA C 16.188 5.985 6.705 1.00 . A A . 113 SER CA 1 1
6 13195 1 1 117 SER CB C 17.120 5.321 7.740 1.00 . A A . 113 SER CB 1 1
6 13196 1 1 117 SER H H 17.945 6.192 5.562 1.00 . A A . 113 SER H 1 1
6 13197 1 1 117 SER HA H 15.409 5.262 6.457 1.00 . A A . 113 SER HA 1 1
6 13198 1 1 117 SER HB2 H 16.779 5.558 8.751 1.00 . A A . 113 SER HB2 1 1
6 13199 1 1 117 SER HB3 H 17.041 4.243 7.621 1.00 . A A . 113 SER HB3 1 1
6 13200 1 1 117 SER HG H 18.829 5.914 8.464 1.00 . A A . 113 SER HG 1 1
6 13201 1 1 117 SER N N 16.940 6.277 5.491 1.00 . A A . 113 SER N 1 1
6 13202 1 1 117 SER O O 16.111 8.027 7.978 1.00 . A A . 113 SER O 1 1
6 13203 1 1 117 SER OG O 18.494 5.669 7.576 1.00 . A A . 113 SER OG 1 1
6 13204 1 1 118 VAL C C 11.975 7.906 7.636 1.00 . A A . 114 VAL C 1 1
6 13205 1 1 118 VAL CA C 13.354 8.502 7.366 1.00 . A A . 114 VAL CA 1 1
6 13206 1 1 118 VAL CB C 13.324 9.589 6.267 1.00 . A A . 114 VAL CB 1 1
6 13207 1 1 118 VAL CG1 C 12.356 10.734 6.601 1.00 . A A . 114 VAL CG1 1 1
6 13208 1 1 118 VAL CG2 C 14.718 10.201 6.069 1.00 . A A . 114 VAL CG2 1 1
6 13209 1 1 118 VAL H H 13.756 6.724 6.348 1.00 . A A . 114 VAL H 1 1
6 13210 1 1 118 VAL HA H 13.740 8.931 8.293 1.00 . A A . 114 VAL HA 1 1
6 13211 1 1 118 VAL HB H 13.008 9.141 5.323 1.00 . A A . 114 VAL HB 1 1
6 13212 1 1 118 VAL HG11 H 11.330 10.363 6.604 1.00 . A A . 114 VAL HG11 1 1
6 13213 1 1 118 VAL HG12 H 12.586 11.158 7.575 1.00 . A A . 114 VAL HG12 1 1
6 13214 1 1 118 VAL HG13 H 12.426 11.508 5.837 1.00 . A A . 114 VAL HG13 1 1
6 13215 1 1 118 VAL HG21 H 14.650 11.047 5.395 1.00 . A A . 114 VAL HG21 1 1
6 13216 1 1 118 VAL HG22 H 15.132 10.533 7.022 1.00 . A A . 114 VAL HG22 1 1
6 13217 1 1 118 VAL HG23 H 15.388 9.470 5.619 1.00 . A A . 114 VAL HG23 1 1
6 13218 1 1 118 VAL N N 14.208 7.395 6.954 1.00 . A A . 114 VAL N 1 1
6 13219 1 1 118 VAL O O 11.485 7.090 6.849 1.00 . A A . 114 VAL O 1 1
6 13220 1 1 119 TYR C C 8.941 8.423 8.425 1.00 . A A . 115 TYR C 1 1
6 13221 1 1 119 TYR CA C 10.088 7.809 9.227 1.00 . A A . 115 TYR CA 1 1
6 13222 1 1 119 TYR CB C 9.948 8.037 10.744 1.00 . A A . 115 TYR CB 1 1
6 13223 1 1 119 TYR CD1 C 9.967 10.602 10.554 1.00 . A A . 115 TYR CD1 1 1
6 13224 1 1 119 TYR CD2 C 10.618 9.546 12.647 1.00 . A A . 115 TYR CD2 1 1
6 13225 1 1 119 TYR CE1 C 10.199 11.864 11.124 1.00 . A A . 115 TYR CE1 1 1
6 13226 1 1 119 TYR CE2 C 10.845 10.809 13.223 1.00 . A A . 115 TYR CE2 1 1
6 13227 1 1 119 TYR CG C 10.190 9.430 11.309 1.00 . A A . 115 TYR CG 1 1
6 13228 1 1 119 TYR CZ C 10.640 11.978 12.457 1.00 . A A . 115 TYR CZ 1 1
6 13229 1 1 119 TYR H H 11.878 8.944 9.358 1.00 . A A . 115 TYR H 1 1
6 13230 1 1 119 TYR HA H 10.046 6.733 9.051 1.00 . A A . 115 TYR HA 1 1
6 13231 1 1 119 TYR HB2 H 8.949 7.734 11.040 1.00 . A A . 115 TYR HB2 1 1
6 13232 1 1 119 TYR HB3 H 10.638 7.350 11.237 1.00 . A A . 115 TYR HB3 1 1
6 13233 1 1 119 TYR HD1 H 9.622 10.567 9.531 1.00 . A A . 115 TYR HD1 1 1
6 13234 1 1 119 TYR HD2 H 10.768 8.656 13.250 1.00 . A A . 115 TYR HD2 1 1
6 13235 1 1 119 TYR HE1 H 10.029 12.757 10.545 1.00 . A A . 115 TYR HE1 1 1
6 13236 1 1 119 TYR HE2 H 11.169 10.872 14.255 1.00 . A A . 115 TYR HE2 1 1
6 13237 1 1 119 TYR HH H 11.156 13.175 13.906 1.00 . A A . 115 TYR HH 1 1
6 13238 1 1 119 TYR N N 11.396 8.267 8.783 1.00 . A A . 115 TYR N 1 1
6 13239 1 1 119 TYR O O 7.775 8.201 8.819 1.00 . A A . 115 TYR O 1 1
6 13240 1 1 119 TYR OH O 10.869 13.212 12.971 1.00 . A A . 115 TYR OH 1 1
6 13241 2 2 1 GLY C C -24.914 5.299 -0.442 1.00 . B B . 722 GLY C 1 1
6 13242 2 2 1 GLY CA C -24.892 6.808 -0.281 1.00 . B B . 722 GLY CA 1 1
6 13243 2 2 1 GLY H1 H -23.771 8.228 0.772 1.00 . B B . 722 GLY H1 1 1
6 13244 2 2 1 GLY HA2 H -25.841 7.158 0.113 1.00 . B B . 722 GLY HA2 1 1
6 13245 2 2 1 GLY HA3 H -24.727 7.249 -1.262 1.00 . B B . 722 GLY HA3 1 1
6 13246 2 2 1 GLY N N -23.814 7.242 0.610 1.00 . B B . 722 GLY N 1 1
6 13247 2 2 1 GLY O O -24.146 4.575 0.203 1.00 . B B . 722 GLY O 1 1
6 13248 2 2 2 ALA C C -24.974 2.976 -2.631 1.00 . B B . 723 ALA C 1 1
6 13249 2 2 2 ALA CA C -26.029 3.407 -1.599 1.00 . B B . 723 ALA CA 1 1
6 13250 2 2 2 ALA CB C -27.462 3.221 -2.123 1.00 . B B . 723 ALA CB 1 1
6 13251 2 2 2 ALA H H -26.429 5.475 -1.760 1.00 . B B . 723 ALA H 1 1
6 13252 2 2 2 ALA HA H -25.897 2.810 -0.696 1.00 . B B . 723 ALA HA 1 1
6 13253 2 2 2 ALA HB1 H -27.605 3.788 -3.041 1.00 . B B . 723 ALA HB1 1 1
6 13254 2 2 2 ALA HB2 H -27.654 2.165 -2.315 1.00 . B B . 723 ALA HB2 1 1
6 13255 2 2 2 ALA HB3 H -28.172 3.567 -1.371 1.00 . B B . 723 ALA HB3 1 1
6 13256 2 2 2 ALA N N -25.836 4.814 -1.272 1.00 . B B . 723 ALA N 1 1
6 13257 2 2 2 ALA O O -23.975 3.671 -2.838 1.00 . B B . 723 ALA O 1 1
6 13258 2 2 3 MET C C -24.701 1.773 -5.585 1.00 . B B . 724 MET C 1 1
6 13259 2 2 3 MET CA C -24.202 1.271 -4.225 1.00 . B B . 724 MET CA 1 1
6 13260 2 2 3 MET CB C -24.117 -0.262 -4.153 1.00 . B B . 724 MET CB 1 1
6 13261 2 2 3 MET CE C -25.300 -3.047 -2.499 1.00 . B B . 724 MET CE 1 1
6 13262 2 2 3 MET CG C -25.450 -0.988 -4.378 1.00 . B B . 724 MET CG 1 1
6 13263 2 2 3 MET H H -25.952 1.251 -3.010 1.00 . B B . 724 MET H 1 1
6 13264 2 2 3 MET HA H -23.201 1.670 -4.046 1.00 . B B . 724 MET HA 1 1
6 13265 2 2 3 MET HB2 H -23.405 -0.605 -4.904 1.00 . B B . 724 MET HB2 1 1
6 13266 2 2 3 MET HB3 H -23.728 -0.539 -3.173 1.00 . B B . 724 MET HB3 1 1
6 13267 2 2 3 MET HE1 H -25.239 -4.115 -2.289 1.00 . B B . 724 MET HE1 1 1
6 13268 2 2 3 MET HE2 H -24.435 -2.545 -2.070 1.00 . B B . 724 MET HE2 1 1
6 13269 2 2 3 MET HE3 H -26.208 -2.640 -2.056 1.00 . B B . 724 MET HE3 1 1
6 13270 2 2 3 MET HG2 H -26.182 -0.651 -3.644 1.00 . B B . 724 MET HG2 1 1
6 13271 2 2 3 MET HG3 H -25.822 -0.726 -5.368 1.00 . B B . 724 MET HG3 1 1
6 13272 2 2 3 MET N N -25.120 1.783 -3.208 1.00 . B B . 724 MET N 1 1
6 13273 2 2 3 MET O O -25.917 1.823 -5.809 1.00 . B B . 724 MET O 1 1
6 13274 2 2 3 MET SD S -25.337 -2.794 -4.291 1.00 . B B . 724 MET SD 1 1
6 13275 2 2 4 GLY C C -23.560 1.804 -8.984 1.00 . B B . 725 GLY C 1 1
6 13276 2 2 4 GLY CA C -24.143 2.625 -7.834 1.00 . B B . 725 GLY CA 1 1
6 13277 2 2 4 GLY H H -22.813 2.068 -6.267 1.00 . B B . 725 GLY H 1 1
6 13278 2 2 4 GLY HA2 H -25.224 2.664 -7.962 1.00 . B B . 725 GLY HA2 1 1
6 13279 2 2 4 GLY HA3 H -23.769 3.642 -7.916 1.00 . B B . 725 GLY HA3 1 1
6 13280 2 2 4 GLY N N -23.802 2.122 -6.504 1.00 . B B . 725 GLY N 1 1
6 13281 2 2 4 GLY O O -23.968 2.009 -10.131 1.00 . B B . 725 GLY O 1 1
6 13282 2 2 5 SER C C -21.957 -1.394 -9.121 1.00 . B B . 726 SER C 1 1
6 13283 2 2 5 SER CA C -21.977 0.024 -9.689 1.00 . B B . 726 SER CA 1 1
6 13284 2 2 5 SER CB C -20.550 0.526 -9.965 1.00 . B B . 726 SER CB 1 1
6 13285 2 2 5 SER H H -22.327 0.770 -7.755 1.00 . B B . 726 SER H 1 1
6 13286 2 2 5 SER HA H -22.539 0.017 -10.624 1.00 . B B . 726 SER HA 1 1
6 13287 2 2 5 SER HB2 H -19.971 0.496 -9.041 1.00 . B B . 726 SER HB2 1 1
6 13288 2 2 5 SER HB3 H -20.068 -0.119 -10.701 1.00 . B B . 726 SER HB3 1 1
6 13289 2 2 5 SER HG H -20.458 1.803 -11.428 1.00 . B B . 726 SER HG 1 1
6 13290 2 2 5 SER N N -22.625 0.895 -8.711 1.00 . B B . 726 SER N 1 1
6 13291 2 2 5 SER O O -22.106 -1.572 -7.905 1.00 . B B . 726 SER O 1 1
6 13292 2 2 5 SER OG O -20.571 1.855 -10.452 1.00 . B B . 726 SER OG 1 1
6 13293 2 2 6 ALA C C -20.338 -4.181 -9.283 1.00 . B B . 727 ALA C 1 1
6 13294 2 2 6 ALA CA C -21.790 -3.802 -9.569 1.00 . B B . 727 ALA CA 1 1
6 13295 2 2 6 ALA CB C -22.352 -4.687 -10.679 1.00 . B B . 727 ALA CB 1 1
6 13296 2 2 6 ALA H H -21.721 -2.194 -10.965 1.00 . B B . 727 ALA H 1 1
6 13297 2 2 6 ALA HA H -22.388 -3.950 -8.669 1.00 . B B . 727 ALA HA 1 1
6 13298 2 2 6 ALA HB1 H -22.294 -5.727 -10.362 1.00 . B B . 727 ALA HB1 1 1
6 13299 2 2 6 ALA HB2 H -23.391 -4.425 -10.858 1.00 . B B . 727 ALA HB2 1 1
6 13300 2 2 6 ALA HB3 H -21.782 -4.567 -11.600 1.00 . B B . 727 ALA HB3 1 1
6 13301 2 2 6 ALA N N -21.843 -2.405 -9.978 1.00 . B B . 727 ALA N 1 1
6 13302 2 2 6 ALA O O -20.054 -4.860 -8.290 1.00 . B B . 727 ALA O 1 1
6 13303 2 2 7 SER C C -17.391 -3.352 -8.857 1.00 . B B . 728 SER C 1 1
6 13304 2 2 7 SER CA C -18.005 -3.981 -10.113 1.00 . B B . 728 SER CA 1 1
6 13305 2 2 7 SER CB C -17.384 -3.395 -11.398 1.00 . B B . 728 SER CB 1 1
6 13306 2 2 7 SER H H -19.722 -3.200 -10.962 1.00 . B B . 728 SER H 1 1
6 13307 2 2 7 SER HA H -17.818 -5.053 -10.093 1.00 . B B . 728 SER HA 1 1
6 13308 2 2 7 SER HB2 H -16.316 -3.230 -11.257 1.00 . B B . 728 SER HB2 1 1
6 13309 2 2 7 SER HB3 H -17.512 -4.108 -12.211 1.00 . B B . 728 SER HB3 1 1
6 13310 2 2 7 SER HG H -17.524 -1.826 -12.549 1.00 . B B . 728 SER HG 1 1
6 13311 2 2 7 SER N N -19.436 -3.757 -10.168 1.00 . B B . 728 SER N 1 1
6 13312 2 2 7 SER O O -18.048 -2.609 -8.118 1.00 . B B . 728 SER O 1 1
6 13313 2 2 7 SER OG O -18.003 -2.173 -11.774 1.00 . B B . 728 SER OG 1 1
6 13314 2 2 8 SER C C -14.345 -2.191 -8.048 1.00 . B B . 729 SER C 1 1
6 13315 2 2 8 SER CA C -15.365 -3.177 -7.465 1.00 . B B . 729 SER CA 1 1
6 13316 2 2 8 SER CB C -14.720 -4.368 -6.746 1.00 . B B . 729 SER CB 1 1
6 13317 2 2 8 SER H H -15.646 -4.298 -9.230 1.00 . B B . 729 SER H 1 1
6 13318 2 2 8 SER HA H -16.019 -2.645 -6.778 1.00 . B B . 729 SER HA 1 1
6 13319 2 2 8 SER HB2 H -15.482 -5.126 -6.558 1.00 . B B . 729 SER HB2 1 1
6 13320 2 2 8 SER HB3 H -13.940 -4.805 -7.372 1.00 . B B . 729 SER HB3 1 1
6 13321 2 2 8 SER HG H -13.252 -3.743 -5.659 1.00 . B B . 729 SER HG 1 1
6 13322 2 2 8 SER N N -16.137 -3.689 -8.582 1.00 . B B . 729 SER N 1 1
6 13323 2 2 8 SER O O -14.146 -2.158 -9.264 1.00 . B B . 729 SER O 1 1
6 13324 2 2 8 SER OG O -14.175 -3.974 -5.505 1.00 . B B . 729 SER OG 1 1
6 13325 2 2 9 GLU C C -11.510 -1.248 -8.281 1.00 . B B . 730 GLU C 1 1
6 13326 2 2 9 GLU CA C -12.704 -0.436 -7.750 1.00 . B B . 730 GLU CA 1 1
6 13327 2 2 9 GLU CB C -12.322 0.619 -6.697 1.00 . B B . 730 GLU CB 1 1
6 13328 2 2 9 GLU CD C -12.108 2.338 -8.559 1.00 . B B . 730 GLU CD 1 1
6 13329 2 2 9 GLU CG C -11.485 1.773 -7.279 1.00 . B B . 730 GLU CG 1 1
6 13330 2 2 9 GLU H H -13.869 -1.399 -6.223 1.00 . B B . 730 GLU H 1 1
6 13331 2 2 9 GLU HA H -13.172 0.063 -8.598 1.00 . B B . 730 GLU HA 1 1
6 13332 2 2 9 GLU HB2 H -13.240 1.040 -6.284 1.00 . B B . 730 GLU HB2 1 1
6 13333 2 2 9 GLU HB3 H -11.772 0.147 -5.881 1.00 . B B . 730 GLU HB3 1 1
6 13334 2 2 9 GLU HG2 H -11.406 2.564 -6.533 1.00 . B B . 730 GLU HG2 1 1
6 13335 2 2 9 GLU HG3 H -10.477 1.414 -7.490 1.00 . B B . 730 GLU HG3 1 1
6 13336 2 2 9 GLU N N -13.697 -1.369 -7.217 1.00 . B B . 730 GLU N 1 1
6 13337 2 2 9 GLU O O -11.286 -2.379 -7.830 1.00 . B B . 730 GLU O 1 1
6 13338 2 2 9 GLU OE1 O -13.149 3.032 -8.486 1.00 . B B . 730 GLU OE1 1 1
6 13339 2 2 9 GLU OE2 O -11.630 2.004 -9.669 1.00 . B B . 730 GLU OE2 1 1
6 13340 2 2 10 ASP C C -8.304 -0.690 -9.487 1.00 . B B . 731 ASP C 1 1
6 13341 2 2 10 ASP CA C -9.619 -1.354 -9.877 1.00 . B B . 731 ASP CA 1 1
6 13342 2 2 10 ASP CB C -9.727 -1.361 -11.403 1.00 . B B . 731 ASP CB 1 1
6 13343 2 2 10 ASP CG C -8.522 -2.106 -11.974 1.00 . B B . 731 ASP CG 1 1
6 13344 2 2 10 ASP H H -10.993 0.230 -9.577 1.00 . B B . 731 ASP H 1 1
6 13345 2 2 10 ASP HA H -9.593 -2.397 -9.578 1.00 . B B . 731 ASP HA 1 1
6 13346 2 2 10 ASP HB2 H -10.640 -1.868 -11.706 1.00 . B B . 731 ASP HB2 1 1
6 13347 2 2 10 ASP HB3 H -9.745 -0.338 -11.781 1.00 . B B . 731 ASP HB3 1 1
6 13348 2 2 10 ASP N N -10.770 -0.708 -9.252 1.00 . B B . 731 ASP N 1 1
6 13349 2 2 10 ASP O O -8.139 0.515 -9.668 1.00 . B B . 731 ASP O 1 1
6 13350 2 2 10 ASP OD1 O -8.493 -3.357 -11.856 1.00 . B B . 731 ASP OD1 1 1
6 13351 2 2 10 ASP OD2 O -7.573 -1.448 -12.449 1.00 . B B . 731 ASP OD2 1 1
6 13352 2 2 11 TYR C C -5.104 -2.224 -9.033 1.00 . B B . 732 TYR C 1 1
6 13353 2 2 11 TYR CA C -6.045 -1.140 -8.501 1.00 . B B . 732 TYR CA 1 1
6 13354 2 2 11 TYR CB C -6.001 -0.956 -6.973 1.00 . B B . 732 TYR CB 1 1
6 13355 2 2 11 TYR CD1 C -6.822 1.442 -7.169 1.00 . B B . 732 TYR CD1 1 1
6 13356 2 2 11 TYR CD2 C -7.509 0.145 -5.232 1.00 . B B . 732 TYR CD2 1 1
6 13357 2 2 11 TYR CE1 C -7.557 2.538 -6.705 1.00 . B B . 732 TYR CE1 1 1
6 13358 2 2 11 TYR CE2 C -8.197 1.269 -4.731 1.00 . B B . 732 TYR CE2 1 1
6 13359 2 2 11 TYR CG C -6.799 0.231 -6.449 1.00 . B B . 732 TYR CG 1 1
6 13360 2 2 11 TYR CZ C -8.205 2.483 -5.459 1.00 . B B . 732 TYR CZ 1 1
6 13361 2 2 11 TYR H H -7.615 -2.472 -8.839 1.00 . B B . 732 TYR H 1 1
6 13362 2 2 11 TYR HA H -5.749 -0.215 -8.994 1.00 . B B . 732 TYR HA 1 1
6 13363 2 2 11 TYR HB2 H -6.358 -1.873 -6.501 1.00 . B B . 732 TYR HB2 1 1
6 13364 2 2 11 TYR HB3 H -4.964 -0.813 -6.668 1.00 . B B . 732 TYR HB3 1 1
6 13365 2 2 11 TYR HD1 H -6.299 1.566 -8.104 1.00 . B B . 732 TYR HD1 1 1
6 13366 2 2 11 TYR HD2 H -7.516 -0.772 -4.660 1.00 . B B . 732 TYR HD2 1 1
6 13367 2 2 11 TYR HE1 H -7.582 3.446 -7.287 1.00 . B B . 732 TYR HE1 1 1
6 13368 2 2 11 TYR HE2 H -8.703 1.205 -3.783 1.00 . B B . 732 TYR HE2 1 1
6 13369 2 2 11 TYR HH H -9.367 3.559 -4.227 1.00 . B B . 732 TYR HH 1 1
6 13370 2 2 11 TYR N N -7.391 -1.491 -8.939 1.00 . B B . 732 TYR N 1 1
6 13371 2 2 11 TYR O O -5.579 -3.196 -9.632 1.00 . B B . 732 TYR O 1 1
6 13372 2 2 11 TYR OH O -8.709 3.642 -4.954 1.00 . B B . 732 TYR OH 1 1
6 13373 2 2 12 ILE C C -2.897 -4.314 -8.366 1.00 . B B . 733 ILE C 1 1
6 13374 2 2 12 ILE CA C -2.880 -3.134 -9.331 1.00 . B B . 733 ILE CA 1 1
6 13375 2 2 12 ILE CB C -1.474 -2.513 -9.517 1.00 . B B . 733 ILE CB 1 1
6 13376 2 2 12 ILE CD1 C -2.293 -0.211 -10.538 1.00 . B B . 733 ILE CD1 1 1
6 13377 2 2 12 ILE CG1 C -1.421 -1.466 -10.652 1.00 . B B . 733 ILE CG1 1 1
6 13378 2 2 12 ILE CG2 C -0.435 -3.579 -9.917 1.00 . B B . 733 ILE CG2 1 1
6 13379 2 2 12 ILE H H -3.392 -1.345 -8.290 1.00 . B B . 733 ILE H 1 1
6 13380 2 2 12 ILE HA H -3.234 -3.463 -10.310 1.00 . B B . 733 ILE HA 1 1
6 13381 2 2 12 ILE HB H -1.153 -2.054 -8.579 1.00 . B B . 733 ILE HB 1 1
6 13382 2 2 12 ILE HD11 H -2.023 0.486 -11.329 1.00 . B B . 733 ILE HD11 1 1
6 13383 2 2 12 ILE HD12 H -3.345 -0.460 -10.667 1.00 . B B . 733 ILE HD12 1 1
6 13384 2 2 12 ILE HD13 H -2.136 0.270 -9.578 1.00 . B B . 733 ILE HD13 1 1
6 13385 2 2 12 ILE HG12 H -0.392 -1.128 -10.749 1.00 . B B . 733 ILE HG12 1 1
6 13386 2 2 12 ILE HG13 H -1.684 -1.965 -11.577 1.00 . B B . 733 ILE HG13 1 1
6 13387 2 2 12 ILE HG21 H -0.682 -4.009 -10.889 1.00 . B B . 733 ILE HG21 1 1
6 13388 2 2 12 ILE HG22 H 0.562 -3.139 -9.961 1.00 . B B . 733 ILE HG22 1 1
6 13389 2 2 12 ILE HG23 H -0.410 -4.384 -9.191 1.00 . B B . 733 ILE HG23 1 1
6 13390 2 2 12 ILE N N -3.795 -2.133 -8.788 1.00 . B B . 733 ILE N 1 1
6 13391 2 2 12 ILE O O -2.628 -4.133 -7.184 1.00 . B B . 733 ILE O 1 1
6 13392 2 2 13 ILE C C -1.994 -7.414 -8.249 1.00 . B B . 734 ILE C 1 1
6 13393 2 2 13 ILE CA C -3.347 -6.726 -8.054 1.00 . B B . 734 ILE CA 1 1
6 13394 2 2 13 ILE CB C -4.515 -7.641 -8.504 1.00 . B B . 734 ILE CB 1 1
6 13395 2 2 13 ILE CD1 C -6.443 -5.995 -7.870 1.00 . B B . 734 ILE CD1 1 1
6 13396 2 2 13 ILE CG1 C -5.813 -6.908 -8.924 1.00 . B B . 734 ILE CG1 1 1
6 13397 2 2 13 ILE CG2 C -4.819 -8.672 -7.404 1.00 . B B . 734 ILE CG2 1 1
6 13398 2 2 13 ILE H H -3.490 -5.590 -9.829 1.00 . B B . 734 ILE H 1 1
6 13399 2 2 13 ILE HA H -3.480 -6.465 -7.005 1.00 . B B . 734 ILE HA 1 1
6 13400 2 2 13 ILE HB H -4.185 -8.196 -9.384 1.00 . B B . 734 ILE HB 1 1
6 13401 2 2 13 ILE HD11 H -5.741 -5.225 -7.557 1.00 . B B . 734 ILE HD11 1 1
6 13402 2 2 13 ILE HD12 H -7.312 -5.511 -8.307 1.00 . B B . 734 ILE HD12 1 1
6 13403 2 2 13 ILE HD13 H -6.771 -6.580 -7.015 1.00 . B B . 734 ILE HD13 1 1
6 13404 2 2 13 ILE HG12 H -5.611 -6.308 -9.810 1.00 . B B . 734 ILE HG12 1 1
6 13405 2 2 13 ILE HG13 H -6.558 -7.652 -9.209 1.00 . B B . 734 ILE HG13 1 1
6 13406 2 2 13 ILE HG21 H -5.167 -8.183 -6.497 1.00 . B B . 734 ILE HG21 1 1
6 13407 2 2 13 ILE HG22 H -5.567 -9.382 -7.756 1.00 . B B . 734 ILE HG22 1 1
6 13408 2 2 13 ILE HG23 H -3.919 -9.233 -7.154 1.00 . B B . 734 ILE HG23 1 1
6 13409 2 2 13 ILE N N -3.286 -5.498 -8.846 1.00 . B B . 734 ILE N 1 1
6 13410 2 2 13 ILE O O -1.575 -7.578 -9.399 1.00 . B B . 734 ILE O 1 1
6 13411 2 2 14 ILE C C -0.098 -9.744 -6.378 1.00 . B B . 735 ILE C 1 1
6 13412 2 2 14 ILE CA C -0.016 -8.469 -7.209 1.00 . B B . 735 ILE CA 1 1
6 13413 2 2 14 ILE CB C 1.097 -7.514 -6.699 1.00 . B B . 735 ILE CB 1 1
6 13414 2 2 14 ILE CD1 C 0.200 -5.163 -6.446 1.00 . B B . 735 ILE CD1 1 1
6 13415 2 2 14 ILE CG1 C 1.038 -6.104 -7.317 1.00 . B B . 735 ILE CG1 1 1
6 13416 2 2 14 ILE CG2 C 2.479 -8.123 -6.982 1.00 . B B . 735 ILE CG2 1 1
6 13417 2 2 14 ILE H H -1.720 -7.665 -6.246 1.00 . B B . 735 ILE H 1 1
6 13418 2 2 14 ILE HA H 0.215 -8.735 -8.241 1.00 . B B . 735 ILE HA 1 1
6 13419 2 2 14 ILE HB H 0.995 -7.394 -5.622 1.00 . B B . 735 ILE HB 1 1
6 13420 2 2 14 ILE HD11 H -0.765 -5.591 -6.212 1.00 . B B . 735 ILE HD11 1 1
6 13421 2 2 14 ILE HD12 H 0.722 -4.977 -5.508 1.00 . B B . 735 ILE HD12 1 1
6 13422 2 2 14 ILE HD13 H 0.028 -4.230 -6.975 1.00 . B B . 735 ILE HD13 1 1
6 13423 2 2 14 ILE HG12 H 2.038 -5.676 -7.391 1.00 . B B . 735 ILE HG12 1 1
6 13424 2 2 14 ILE HG13 H 0.626 -6.162 -8.323 1.00 . B B . 735 ILE HG13 1 1
6 13425 2 2 14 ILE HG21 H 2.563 -9.086 -6.479 1.00 . B B . 735 ILE HG21 1 1
6 13426 2 2 14 ILE HG22 H 2.615 -8.253 -8.056 1.00 . B B . 735 ILE HG22 1 1
6 13427 2 2 14 ILE HG23 H 3.260 -7.468 -6.595 1.00 . B B . 735 ILE HG23 1 1
6 13428 2 2 14 ILE N N -1.324 -7.824 -7.170 1.00 . B B . 735 ILE N 1 1
6 13429 2 2 14 ILE O O -0.339 -9.689 -5.173 1.00 . B B . 735 ILE O 1 1
6 13430 2 2 15 LEU C C 1.188 -13.068 -7.057 1.00 . B B . 736 LEU C 1 1
6 13431 2 2 15 LEU CA C 0.078 -12.220 -6.417 1.00 . B B . 736 LEU CA 1 1
6 13432 2 2 15 LEU CB C -1.322 -12.849 -6.598 1.00 . B B . 736 LEU CB 1 1
6 13433 2 2 15 LEU CD1 C -2.628 -14.083 -8.384 1.00 . B B . 736 LEU CD1 1 1
6 13434 2 2 15 LEU CD2 C -2.799 -11.610 -8.268 1.00 . B B . 736 LEU CD2 1 1
6 13435 2 2 15 LEU CG C -1.866 -12.808 -8.044 1.00 . B B . 736 LEU CG 1 1
6 13436 2 2 15 LEU H H 0.315 -10.878 -8.008 1.00 . B B . 736 LEU H 1 1
6 13437 2 2 15 LEU HA H 0.272 -12.137 -5.349 1.00 . B B . 736 LEU HA 1 1
6 13438 2 2 15 LEU HB2 H -1.271 -13.885 -6.268 1.00 . B B . 736 LEU HB2 1 1
6 13439 2 2 15 LEU HB3 H -2.025 -12.348 -5.931 1.00 . B B . 736 LEU HB3 1 1
6 13440 2 2 15 LEU HD11 H -1.985 -14.948 -8.212 1.00 . B B . 736 LEU HD11 1 1
6 13441 2 2 15 LEU HD12 H -2.921 -14.078 -9.433 1.00 . B B . 736 LEU HD12 1 1
6 13442 2 2 15 LEU HD13 H -3.520 -14.172 -7.767 1.00 . B B . 736 LEU HD13 1 1
6 13443 2 2 15 LEU HD21 H -3.656 -11.684 -7.595 1.00 . B B . 736 LEU HD21 1 1
6 13444 2 2 15 LEU HD22 H -3.152 -11.603 -9.297 1.00 . B B . 736 LEU HD22 1 1
6 13445 2 2 15 LEU HD23 H -2.275 -10.678 -8.078 1.00 . B B . 736 LEU HD23 1 1
6 13446 2 2 15 LEU HG H -1.034 -12.735 -8.740 1.00 . B B . 736 LEU HG 1 1
6 13447 2 2 15 LEU N N 0.113 -10.890 -7.017 1.00 . B B . 736 LEU N 1 1
6 13448 2 2 15 LEU O O 1.591 -12.760 -8.191 1.00 . B B . 736 LEU O 1 1
6 13449 2 2 16 PRO C C 2.264 -15.766 -8.127 1.00 . B B . 737 PRO C 1 1
6 13450 2 2 16 PRO CA C 2.752 -14.972 -6.907 1.00 . B B . 737 PRO CA 1 1
6 13451 2 2 16 PRO CB C 3.168 -15.875 -5.739 1.00 . B B . 737 PRO CB 1 1
6 13452 2 2 16 PRO CD C 1.310 -14.562 -5.043 1.00 . B B . 737 PRO CD 1 1
6 13453 2 2 16 PRO CG C 1.906 -15.960 -4.886 1.00 . B B . 737 PRO CG 1 1
6 13454 2 2 16 PRO HA H 3.608 -14.365 -7.205 1.00 . B B . 737 PRO HA 1 1
6 13455 2 2 16 PRO HB2 H 3.505 -16.858 -6.066 1.00 . B B . 737 PRO HB2 1 1
6 13456 2 2 16 PRO HB3 H 3.952 -15.383 -5.163 1.00 . B B . 737 PRO HB3 1 1
6 13457 2 2 16 PRO HD2 H 0.231 -14.608 -4.920 1.00 . B B . 737 PRO HD2 1 1
6 13458 2 2 16 PRO HD3 H 1.742 -13.895 -4.296 1.00 . B B . 737 PRO HD3 1 1
6 13459 2 2 16 PRO HG2 H 1.225 -16.702 -5.307 1.00 . B B . 737 PRO HG2 1 1
6 13460 2 2 16 PRO HG3 H 2.132 -16.190 -3.844 1.00 . B B . 737 PRO HG3 1 1
6 13461 2 2 16 PRO N N 1.699 -14.111 -6.375 1.00 . B B . 737 PRO N 1 1
6 13462 2 2 16 PRO O O 1.078 -15.751 -8.469 1.00 . B B . 737 PRO O 1 1
6 13463 2 2 17 GLU C C 3.211 -18.742 -9.737 1.00 . B B . 738 GLU C 1 1
6 13464 2 2 17 GLU CA C 2.918 -17.258 -9.990 1.00 . B B . 738 GLU CA 1 1
6 13465 2 2 17 GLU CB C 3.667 -16.689 -11.207 1.00 . B B . 738 GLU CB 1 1
6 13466 2 2 17 GLU CD C 5.845 -16.659 -12.483 1.00 . B B . 738 GLU CD 1 1
6 13467 2 2 17 GLU CG C 5.196 -16.689 -11.100 1.00 . B B . 738 GLU CG 1 1
6 13468 2 2 17 GLU H H 4.147 -16.433 -8.476 1.00 . B B . 738 GLU H 1 1
6 13469 2 2 17 GLU HA H 1.854 -17.201 -10.221 1.00 . B B . 738 GLU HA 1 1
6 13470 2 2 17 GLU HB2 H 3.385 -17.285 -12.073 1.00 . B B . 738 GLU HB2 1 1
6 13471 2 2 17 GLU HB3 H 3.339 -15.664 -11.379 1.00 . B B . 738 GLU HB3 1 1
6 13472 2 2 17 GLU HG2 H 5.514 -15.814 -10.536 1.00 . B B . 738 GLU HG2 1 1
6 13473 2 2 17 GLU HG3 H 5.534 -17.580 -10.571 1.00 . B B . 738 GLU HG3 1 1
6 13474 2 2 17 GLU N N 3.185 -16.449 -8.803 1.00 . B B . 738 GLU N 1 1
6 13475 2 2 17 GLU O O 3.357 -19.524 -10.682 1.00 . B B . 738 GLU O 1 1
6 13476 2 2 17 GLU OE1 O 5.833 -15.597 -13.152 1.00 . B B . 738 GLU OE1 1 1
6 13477 2 2 17 GLU OE2 O 6.403 -17.697 -12.908 1.00 . B B . 738 GLU OE2 1 1
6 13478 2 2 18 SER C C 3.070 -20.496 -6.577 1.00 . B B . 739 SER C 1 1
6 13479 2 2 18 SER CA C 3.612 -20.472 -7.996 1.00 . B B . 739 SER CA 1 1
6 13480 2 2 18 SER CB C 5.124 -20.698 -8.082 1.00 . B B . 739 SER CB 1 1
6 13481 2 2 18 SER H H 3.212 -18.471 -7.713 1.00 . B B . 739 SER H 1 1
6 13482 2 2 18 SER HA H 3.086 -21.202 -8.610 1.00 . B B . 739 SER HA 1 1
6 13483 2 2 18 SER HB2 H 5.444 -20.516 -9.107 1.00 . B B . 739 SER HB2 1 1
6 13484 2 2 18 SER HB3 H 5.630 -19.975 -7.443 1.00 . B B . 739 SER HB3 1 1
6 13485 2 2 18 SER HG H 6.508 -21.999 -7.861 1.00 . B B . 739 SER HG 1 1
6 13486 2 2 18 SER N N 3.341 -19.132 -8.471 1.00 . B B . 739 SER N 1 1
6 13487 2 2 18 SER O O 2.476 -21.525 -6.197 1.00 . B B . 739 SER O 1 1
6 13488 2 2 18 SER OG O 5.536 -22.002 -7.726 1.00 . B B . 739 SER OG 1 1
7 13489 1 1 1 GLY C C 3.114 15.726 -11.624 1.00 . A A . -3 GLY C 1 1
7 13490 1 1 1 GLY CA C 3.827 17.049 -11.409 1.00 . A A . -3 GLY CA 1 1
7 13491 1 1 1 GLY H1 H 2.474 18.264 -12.459 1.00 . A A . -3 GLY H1 1 1
7 13492 1 1 1 GLY HA2 H 4.903 16.885 -11.463 1.00 . A A . -3 GLY HA2 1 1
7 13493 1 1 1 GLY HA3 H 3.573 17.433 -10.424 1.00 . A A . -3 GLY HA3 1 1
7 13494 1 1 1 GLY N N 3.448 18.042 -12.428 1.00 . A A . -3 GLY N 1 1
7 13495 1 1 1 GLY O O 3.740 14.753 -12.052 1.00 . A A . -3 GLY O 1 1
7 13496 1 1 2 SER C C -0.425 14.958 -11.811 1.00 . A A . -2 SER C 1 1
7 13497 1 1 2 SER CA C 0.973 14.486 -11.413 1.00 . A A . -2 SER CA 1 1
7 13498 1 1 2 SER CB C 0.911 13.695 -10.101 1.00 . A A . -2 SER CB 1 1
7 13499 1 1 2 SER H H 1.340 16.476 -10.925 1.00 . A A . -2 SER H 1 1
7 13500 1 1 2 SER HA H 1.365 13.858 -12.207 1.00 . A A . -2 SER HA 1 1
7 13501 1 1 2 SER HB2 H 0.696 14.364 -9.265 1.00 . A A . -2 SER HB2 1 1
7 13502 1 1 2 SER HB3 H 0.116 12.952 -10.169 1.00 . A A . -2 SER HB3 1 1
7 13503 1 1 2 SER HG H 2.241 12.410 -10.653 1.00 . A A . -2 SER HG 1 1
7 13504 1 1 2 SER N N 1.831 15.656 -11.269 1.00 . A A . -2 SER N 1 1
7 13505 1 1 2 SER O O -0.799 16.076 -11.442 1.00 . A A . -2 SER O 1 1
7 13506 1 1 2 SER OG O 2.139 13.025 -9.883 1.00 . A A . -2 SER OG 1 1
7 13507 1 1 3 PRO C C -3.506 14.307 -11.781 1.00 . A A . -1 PRO C 1 1
7 13508 1 1 3 PRO CA C -2.540 14.494 -12.958 1.00 . A A . -1 PRO CA 1 1
7 13509 1 1 3 PRO CB C -2.810 13.595 -14.161 1.00 . A A . -1 PRO CB 1 1
7 13510 1 1 3 PRO CD C -0.864 12.799 -13.020 1.00 . A A . -1 PRO CD 1 1
7 13511 1 1 3 PRO CG C -2.086 12.298 -13.793 1.00 . A A . -1 PRO CG 1 1
7 13512 1 1 3 PRO HA H -2.570 15.536 -13.279 1.00 . A A . -1 PRO HA 1 1
7 13513 1 1 3 PRO HB2 H -3.875 13.459 -14.330 1.00 . A A . -1 PRO HB2 1 1
7 13514 1 1 3 PRO HB3 H -2.338 14.034 -15.042 1.00 . A A . -1 PRO HB3 1 1
7 13515 1 1 3 PRO HD2 H -0.643 12.122 -12.194 1.00 . A A . -1 PRO HD2 1 1
7 13516 1 1 3 PRO HD3 H -0.009 12.853 -13.691 1.00 . A A . -1 PRO HD3 1 1
7 13517 1 1 3 PRO HG2 H -2.710 11.687 -13.138 1.00 . A A . -1 PRO HG2 1 1
7 13518 1 1 3 PRO HG3 H -1.797 11.735 -14.681 1.00 . A A . -1 PRO HG3 1 1
7 13519 1 1 3 PRO N N -1.203 14.134 -12.533 1.00 . A A . -1 PRO N 1 1
7 13520 1 1 3 PRO O O -4.247 13.320 -11.708 1.00 . A A . -1 PRO O 1 1
7 13521 1 1 4 GLU C C -3.912 14.292 -8.673 1.00 . A A . 0 GLU C 1 1
7 13522 1 1 4 GLU CA C -4.308 15.389 -9.678 1.00 . A A . 0 GLU CA 1 1
7 13523 1 1 4 GLU CB C -5.812 15.511 -10.010 1.00 . A A . 0 GLU CB 1 1
7 13524 1 1 4 GLU CD C -5.537 16.914 -12.160 1.00 . A A . 0 GLU CD 1 1
7 13525 1 1 4 GLU CG C -6.183 16.797 -10.774 1.00 . A A . 0 GLU CG 1 1
7 13526 1 1 4 GLU H H -2.846 16.054 -11.040 1.00 . A A . 0 GLU H 1 1
7 13527 1 1 4 GLU HA H -4.038 16.327 -9.196 1.00 . A A . 0 GLU HA 1 1
7 13528 1 1 4 GLU HB2 H -6.149 14.641 -10.573 1.00 . A A . 0 GLU HB2 1 1
7 13529 1 1 4 GLU HB3 H -6.372 15.536 -9.075 1.00 . A A . 0 GLU HB3 1 1
7 13530 1 1 4 GLU HG2 H -7.267 16.825 -10.892 1.00 . A A . 0 GLU HG2 1 1
7 13531 1 1 4 GLU HG3 H -5.895 17.658 -10.166 1.00 . A A . 0 GLU HG3 1 1
7 13532 1 1 4 GLU N N -3.501 15.295 -10.886 1.00 . A A . 0 GLU N 1 1
7 13533 1 1 4 GLU O O -2.876 13.633 -8.831 1.00 . A A . 0 GLU O 1 1
7 13534 1 1 4 GLU OE1 O -5.831 16.092 -13.056 1.00 . A A . 0 GLU OE1 1 1
7 13535 1 1 4 GLU OE2 O -4.696 17.824 -12.366 1.00 . A A . 0 GLU OE2 1 1
7 13536 1 1 5 PHE C C -3.381 13.614 -5.603 1.00 . A A . 1 PHE C 1 1
7 13537 1 1 5 PHE CA C -4.538 13.177 -6.505 1.00 . A A . 1 PHE CA 1 1
7 13538 1 1 5 PHE CB C -4.456 11.709 -6.981 1.00 . A A . 1 PHE CB 1 1
7 13539 1 1 5 PHE CD1 C -6.933 11.283 -7.298 1.00 . A A . 1 PHE CD1 1 1
7 13540 1 1 5 PHE CD2 C -5.690 9.875 -5.749 1.00 . A A . 1 PHE CD2 1 1
7 13541 1 1 5 PHE CE1 C -8.116 10.605 -6.959 1.00 . A A . 1 PHE CE1 1 1
7 13542 1 1 5 PHE CE2 C -6.874 9.199 -5.415 1.00 . A A . 1 PHE CE2 1 1
7 13543 1 1 5 PHE CG C -5.717 10.925 -6.685 1.00 . A A . 1 PHE CG 1 1
7 13544 1 1 5 PHE CZ C -8.085 9.554 -6.028 1.00 . A A . 1 PHE CZ 1 1
7 13545 1 1 5 PHE H H -5.537 14.702 -7.559 1.00 . A A . 1 PHE H 1 1
7 13546 1 1 5 PHE HA H -5.429 13.254 -5.884 1.00 . A A . 1 PHE HA 1 1
7 13547 1 1 5 PHE HB2 H -4.267 11.650 -8.053 1.00 . A A . 1 PHE HB2 1 1
7 13548 1 1 5 PHE HB3 H -3.619 11.217 -6.481 1.00 . A A . 1 PHE HB3 1 1
7 13549 1 1 5 PHE HD1 H -6.960 12.086 -8.021 1.00 . A A . 1 PHE HD1 1 1
7 13550 1 1 5 PHE HD2 H -4.769 9.595 -5.257 1.00 . A A . 1 PHE HD2 1 1
7 13551 1 1 5 PHE HE1 H -9.059 10.887 -7.404 1.00 . A A . 1 PHE HE1 1 1
7 13552 1 1 5 PHE HE2 H -6.850 8.405 -4.684 1.00 . A A . 1 PHE HE2 1 1
7 13553 1 1 5 PHE HZ H -8.990 9.021 -5.774 1.00 . A A . 1 PHE HZ 1 1
7 13554 1 1 5 PHE N N -4.709 14.126 -7.609 1.00 . A A . 1 PHE N 1 1
7 13555 1 1 5 PHE O O -3.616 14.068 -4.482 1.00 . A A . 1 PHE O 1 1
7 13556 1 1 6 LYS C C -0.567 12.938 -4.309 1.00 . A A . 2 LYS C 1 1
7 13557 1 1 6 LYS CA C -0.885 13.889 -5.454 1.00 . A A . 2 LYS CA 1 1
7 13558 1 1 6 LYS CB C -0.868 15.371 -5.047 1.00 . A A . 2 LYS CB 1 1
7 13559 1 1 6 LYS CD C 0.478 17.280 -4.185 1.00 . A A . 2 LYS CD 1 1
7 13560 1 1 6 LYS CE C 1.889 17.859 -4.087 1.00 . A A . 2 LYS CE 1 1
7 13561 1 1 6 LYS CG C 0.515 15.798 -4.548 1.00 . A A . 2 LYS CG 1 1
7 13562 1 1 6 LYS H H -2.092 13.150 -7.040 1.00 . A A . 2 LYS H 1 1
7 13563 1 1 6 LYS HA H -0.107 13.758 -6.210 1.00 . A A . 2 LYS HA 1 1
7 13564 1 1 6 LYS HB2 H -1.137 15.971 -5.918 1.00 . A A . 2 LYS HB2 1 1
7 13565 1 1 6 LYS HB3 H -1.598 15.563 -4.261 1.00 . A A . 2 LYS HB3 1 1
7 13566 1 1 6 LYS HD2 H -0.073 17.815 -4.957 1.00 . A A . 2 LYS HD2 1 1
7 13567 1 1 6 LYS HD3 H -0.042 17.403 -3.237 1.00 . A A . 2 LYS HD3 1 1
7 13568 1 1 6 LYS HE2 H 2.390 17.484 -3.193 1.00 . A A . 2 LYS HE2 1 1
7 13569 1 1 6 LYS HE3 H 2.454 17.541 -4.966 1.00 . A A . 2 LYS HE3 1 1
7 13570 1 1 6 LYS HG2 H 0.806 15.221 -3.670 1.00 . A A . 2 LYS HG2 1 1
7 13571 1 1 6 LYS HG3 H 1.240 15.624 -5.340 1.00 . A A . 2 LYS HG3 1 1
7 13572 1 1 6 LYS HZ1 H 1.454 19.700 -3.209 1.00 . A A . 2 LYS HZ1 1 1
7 13573 1 1 6 LYS HZ2 H 1.276 19.666 -4.834 1.00 . A A . 2 LYS HZ2 1 1
7 13574 1 1 6 LYS HZ3 H 2.787 19.700 -4.202 1.00 . A A . 2 LYS HZ3 1 1
7 13575 1 1 6 LYS N N -2.146 13.538 -6.103 1.00 . A A . 2 LYS N 1 1
7 13576 1 1 6 LYS NZ N 1.854 19.333 -4.069 1.00 . A A . 2 LYS NZ 1 1
7 13577 1 1 6 LYS O O 0.363 12.138 -4.452 1.00 . A A . 2 LYS O 1 1
7 13578 1 1 7 PHE C C -2.524 11.743 -1.609 1.00 . A A . 3 PHE C 1 1
7 13579 1 1 7 PHE CA C -1.135 12.255 -1.987 1.00 . A A . 3 PHE CA 1 1
7 13580 1 1 7 PHE CB C -0.510 13.081 -0.852 1.00 . A A . 3 PHE CB 1 1
7 13581 1 1 7 PHE CD1 C 1.927 12.490 -1.272 1.00 . A A . 3 PHE CD1 1 1
7 13582 1 1 7 PHE CD2 C 1.345 14.817 -0.880 1.00 . A A . 3 PHE CD2 1 1
7 13583 1 1 7 PHE CE1 C 3.291 12.826 -1.295 1.00 . A A . 3 PHE CE1 1 1
7 13584 1 1 7 PHE CE2 C 2.708 15.160 -0.925 1.00 . A A . 3 PHE CE2 1 1
7 13585 1 1 7 PHE CG C 0.947 13.476 -1.038 1.00 . A A . 3 PHE CG 1 1
7 13586 1 1 7 PHE CZ C 3.684 14.164 -1.110 1.00 . A A . 3 PHE CZ 1 1
7 13587 1 1 7 PHE H H -2.022 13.744 -3.191 1.00 . A A . 3 PHE H 1 1
7 13588 1 1 7 PHE HA H -0.494 11.399 -2.203 1.00 . A A . 3 PHE HA 1 1
7 13589 1 1 7 PHE HB2 H -1.113 13.976 -0.689 1.00 . A A . 3 PHE HB2 1 1
7 13590 1 1 7 PHE HB3 H -0.560 12.493 0.063 1.00 . A A . 3 PHE HB3 1 1
7 13591 1 1 7 PHE HD1 H 1.647 11.453 -1.371 1.00 . A A . 3 PHE HD1 1 1
7 13592 1 1 7 PHE HD2 H 0.611 15.583 -0.672 1.00 . A A . 3 PHE HD2 1 1
7 13593 1 1 7 PHE HE1 H 4.031 12.041 -1.387 1.00 . A A . 3 PHE HE1 1 1
7 13594 1 1 7 PHE HE2 H 3.007 16.183 -0.756 1.00 . A A . 3 PHE HE2 1 1
7 13595 1 1 7 PHE HZ H 4.734 14.429 -1.089 1.00 . A A . 3 PHE HZ 1 1
7 13596 1 1 7 PHE N N -1.271 13.063 -3.188 1.00 . A A . 3 PHE N 1 1
7 13597 1 1 7 PHE O O -3.533 12.399 -1.889 1.00 . A A . 3 PHE O 1 1
7 13598 1 1 8 GLN C C -4.705 10.770 0.366 1.00 . A A . 4 GLN C 1 1
7 13599 1 1 8 GLN CA C -3.789 9.911 -0.509 1.00 . A A . 4 GLN CA 1 1
7 13600 1 1 8 GLN CB C -3.454 8.579 0.201 1.00 . A A . 4 GLN CB 1 1
7 13601 1 1 8 GLN CD C -1.691 9.436 1.853 1.00 . A A . 4 GLN CD 1 1
7 13602 1 1 8 GLN CG C -3.003 8.673 1.676 1.00 . A A . 4 GLN CG 1 1
7 13603 1 1 8 GLN H H -1.679 10.132 -0.757 1.00 . A A . 4 GLN H 1 1
7 13604 1 1 8 GLN HA H -4.352 9.664 -1.407 1.00 . A A . 4 GLN HA 1 1
7 13605 1 1 8 GLN HB2 H -4.357 7.967 0.181 1.00 . A A . 4 GLN HB2 1 1
7 13606 1 1 8 GLN HB3 H -2.695 8.049 -0.376 1.00 . A A . 4 GLN HB3 1 1
7 13607 1 1 8 GLN HE21 H -0.645 7.771 2.311 1.00 . A A . 4 GLN HE21 1 1
7 13608 1 1 8 GLN HE22 H 0.197 9.308 2.352 1.00 . A A . 4 GLN HE22 1 1
7 13609 1 1 8 GLN HG2 H -3.782 9.155 2.271 1.00 . A A . 4 GLN HG2 1 1
7 13610 1 1 8 GLN HG3 H -2.886 7.657 2.060 1.00 . A A . 4 GLN HG3 1 1
7 13611 1 1 8 GLN N N -2.567 10.587 -0.947 1.00 . A A . 4 GLN N 1 1
7 13612 1 1 8 GLN NE2 N -0.585 8.737 2.032 1.00 . A A . 4 GLN NE2 1 1
7 13613 1 1 8 GLN O O -5.920 10.625 0.255 1.00 . A A . 4 GLN O 1 1
7 13614 1 1 8 GLN OE1 O -1.626 10.650 1.704 1.00 . A A . 4 GLN OE1 1 1
7 13615 1 1 9 TYR C C -6.154 13.224 1.332 1.00 . A A . 5 TYR C 1 1
7 13616 1 1 9 TYR CA C -4.956 12.574 2.027 1.00 . A A . 5 TYR CA 1 1
7 13617 1 1 9 TYR CB C -4.083 13.647 2.693 1.00 . A A . 5 TYR CB 1 1
7 13618 1 1 9 TYR CD1 C -3.932 12.715 5.061 1.00 . A A . 5 TYR CD1 1 1
7 13619 1 1 9 TYR CD2 C -1.882 13.335 3.909 1.00 . A A . 5 TYR CD2 1 1
7 13620 1 1 9 TYR CE1 C -3.193 12.368 6.208 1.00 . A A . 5 TYR CE1 1 1
7 13621 1 1 9 TYR CE2 C -1.144 13.032 5.065 1.00 . A A . 5 TYR CE2 1 1
7 13622 1 1 9 TYR CG C -3.282 13.193 3.902 1.00 . A A . 5 TYR CG 1 1
7 13623 1 1 9 TYR CZ C -1.789 12.526 6.215 1.00 . A A . 5 TYR CZ 1 1
7 13624 1 1 9 TYR H H -3.155 11.786 1.196 1.00 . A A . 5 TYR H 1 1
7 13625 1 1 9 TYR HA H -5.335 11.947 2.827 1.00 . A A . 5 TYR HA 1 1
7 13626 1 1 9 TYR HB2 H -3.415 14.079 1.947 1.00 . A A . 5 TYR HB2 1 1
7 13627 1 1 9 TYR HB3 H -4.727 14.455 3.044 1.00 . A A . 5 TYR HB3 1 1
7 13628 1 1 9 TYR HD1 H -5.009 12.632 5.098 1.00 . A A . 5 TYR HD1 1 1
7 13629 1 1 9 TYR HD2 H -1.352 13.681 3.035 1.00 . A A . 5 TYR HD2 1 1
7 13630 1 1 9 TYR HE1 H -3.717 12.016 7.088 1.00 . A A . 5 TYR HE1 1 1
7 13631 1 1 9 TYR HE2 H -0.077 13.180 5.079 1.00 . A A . 5 TYR HE2 1 1
7 13632 1 1 9 TYR HH H -1.482 11.556 7.898 1.00 . A A . 5 TYR HH 1 1
7 13633 1 1 9 TYR N N -4.167 11.724 1.137 1.00 . A A . 5 TYR N 1 1
7 13634 1 1 9 TYR O O -7.205 13.368 1.955 1.00 . A A . 5 TYR O 1 1
7 13635 1 1 9 TYR OH O -1.055 12.208 7.320 1.00 . A A . 5 TYR OH 1 1
7 13636 1 1 10 LYS C C -8.360 13.332 -0.769 1.00 . A A . 6 LYS C 1 1
7 13637 1 1 10 LYS CA C -7.129 14.235 -0.686 1.00 . A A . 6 LYS CA 1 1
7 13638 1 1 10 LYS CB C -6.666 14.666 -2.088 1.00 . A A . 6 LYS CB 1 1
7 13639 1 1 10 LYS CD C -5.410 16.657 -3.129 1.00 . A A . 6 LYS CD 1 1
7 13640 1 1 10 LYS CE C -6.402 17.811 -2.912 1.00 . A A . 6 LYS CE 1 1
7 13641 1 1 10 LYS CG C -5.458 15.610 -2.009 1.00 . A A . 6 LYS CG 1 1
7 13642 1 1 10 LYS H H -5.145 13.448 -0.404 1.00 . A A . 6 LYS H 1 1
7 13643 1 1 10 LYS HA H -7.432 15.127 -0.131 1.00 . A A . 6 LYS HA 1 1
7 13644 1 1 10 LYS HB2 H -6.403 13.795 -2.687 1.00 . A A . 6 LYS HB2 1 1
7 13645 1 1 10 LYS HB3 H -7.497 15.166 -2.580 1.00 . A A . 6 LYS HB3 1 1
7 13646 1 1 10 LYS HD2 H -4.404 17.069 -3.185 1.00 . A A . 6 LYS HD2 1 1
7 13647 1 1 10 LYS HD3 H -5.621 16.173 -4.084 1.00 . A A . 6 LYS HD3 1 1
7 13648 1 1 10 LYS HE2 H -6.358 18.456 -3.786 1.00 . A A . 6 LYS HE2 1 1
7 13649 1 1 10 LYS HE3 H -7.414 17.409 -2.834 1.00 . A A . 6 LYS HE3 1 1
7 13650 1 1 10 LYS HG2 H -5.478 16.126 -1.055 1.00 . A A . 6 LYS HG2 1 1
7 13651 1 1 10 LYS HG3 H -4.552 15.007 -2.044 1.00 . A A . 6 LYS HG3 1 1
7 13652 1 1 10 LYS HZ1 H -6.703 19.447 -1.671 1.00 . A A . 6 LYS HZ1 1 1
7 13653 1 1 10 LYS HZ2 H -5.147 18.975 -1.707 1.00 . A A . 6 LYS HZ2 1 1
7 13654 1 1 10 LYS HZ3 H -6.257 18.104 -0.859 1.00 . A A . 6 LYS HZ3 1 1
7 13655 1 1 10 LYS N N -6.033 13.602 0.052 1.00 . A A . 6 LYS N 1 1
7 13656 1 1 10 LYS NZ N -6.103 18.629 -1.716 1.00 . A A . 6 LYS NZ 1 1
7 13657 1 1 10 LYS O O -9.475 13.849 -0.825 1.00 . A A . 6 LYS O 1 1
7 13658 1 1 11 GLU C C -9.444 10.324 0.533 1.00 . A A . 7 GLU C 1 1
7 13659 1 1 11 GLU CA C -9.209 10.994 -0.839 1.00 . A A . 7 GLU CA 1 1
7 13660 1 1 11 GLU CB C -8.825 9.992 -1.946 1.00 . A A . 7 GLU CB 1 1
7 13661 1 1 11 GLU CD C -10.909 10.457 -3.366 1.00 . A A . 7 GLU CD 1 1
7 13662 1 1 11 GLU CG C -10.004 9.402 -2.723 1.00 . A A . 7 GLU CG 1 1
7 13663 1 1 11 GLU H H -7.221 11.642 -0.729 1.00 . A A . 7 GLU H 1 1
7 13664 1 1 11 GLU HA H -10.141 11.484 -1.118 1.00 . A A . 7 GLU HA 1 1
7 13665 1 1 11 GLU HB2 H -8.195 10.484 -2.682 1.00 . A A . 7 GLU HB2 1 1
7 13666 1 1 11 GLU HB3 H -8.240 9.182 -1.512 1.00 . A A . 7 GLU HB3 1 1
7 13667 1 1 11 GLU HG2 H -9.621 8.736 -3.496 1.00 . A A . 7 GLU HG2 1 1
7 13668 1 1 11 GLU HG3 H -10.598 8.803 -2.047 1.00 . A A . 7 GLU HG3 1 1
7 13669 1 1 11 GLU N N -8.167 12.011 -0.779 1.00 . A A . 7 GLU N 1 1
7 13670 1 1 11 GLU O O -10.441 9.624 0.706 1.00 . A A . 7 GLU O 1 1
7 13671 1 1 11 GLU OE1 O -10.492 11.167 -4.315 1.00 . A A . 7 GLU OE1 1 1
7 13672 1 1 11 GLU OE2 O -12.088 10.546 -2.959 1.00 . A A . 7 GLU OE2 1 1
7 13673 1 1 12 ASP C C -9.485 10.830 3.796 1.00 . A A . 8 ASP C 1 1
7 13674 1 1 12 ASP CA C -8.552 10.035 2.883 1.00 . A A . 8 ASP CA 1 1
7 13675 1 1 12 ASP CB C -7.137 10.107 3.458 1.00 . A A . 8 ASP CB 1 1
7 13676 1 1 12 ASP CG C -6.925 9.173 4.645 1.00 . A A . 8 ASP CG 1 1
7 13677 1 1 12 ASP H H -7.754 11.137 1.259 1.00 . A A . 8 ASP H 1 1
7 13678 1 1 12 ASP HA H -8.860 8.996 2.901 1.00 . A A . 8 ASP HA 1 1
7 13679 1 1 12 ASP HB2 H -6.414 9.838 2.689 1.00 . A A . 8 ASP HB2 1 1
7 13680 1 1 12 ASP HB3 H -6.942 11.128 3.777 1.00 . A A . 8 ASP HB3 1 1
7 13681 1 1 12 ASP N N -8.545 10.555 1.502 1.00 . A A . 8 ASP N 1 1
7 13682 1 1 12 ASP O O -10.028 10.296 4.757 1.00 . A A . 8 ASP O 1 1
7 13683 1 1 12 ASP OD1 O -6.600 7.989 4.399 1.00 . A A . 8 ASP OD1 1 1
7 13684 1 1 12 ASP OD2 O -6.901 9.653 5.798 1.00 . A A . 8 ASP OD2 1 1
7 13685 1 1 13 HIS C C -11.965 12.437 4.349 1.00 . A A . 9 HIS C 1 1
7 13686 1 1 13 HIS CA C -10.551 13.029 4.211 1.00 . A A . 9 HIS CA 1 1
7 13687 1 1 13 HIS CB C -10.506 14.418 3.538 1.00 . A A . 9 HIS CB 1 1
7 13688 1 1 13 HIS CD2 C -12.615 15.382 4.719 1.00 . A A . 9 HIS CD2 1 1
7 13689 1 1 13 HIS CE1 C -13.218 16.856 3.201 1.00 . A A . 9 HIS CE1 1 1
7 13690 1 1 13 HIS CG C -11.723 15.310 3.680 1.00 . A A . 9 HIS CG 1 1
7 13691 1 1 13 HIS H H -9.190 12.461 2.666 1.00 . A A . 9 HIS H 1 1
7 13692 1 1 13 HIS HA H -10.152 13.132 5.220 1.00 . A A . 9 HIS HA 1 1
7 13693 1 1 13 HIS HB2 H -9.644 14.955 3.935 1.00 . A A . 9 HIS HB2 1 1
7 13694 1 1 13 HIS HB3 H -10.334 14.287 2.468 1.00 . A A . 9 HIS HB3 1 1
7 13695 1 1 13 HIS HD1 H -11.729 16.354 1.810 1.00 . A A . 9 HIS HD1 1 1
7 13696 1 1 13 HIS HD2 H -12.589 14.797 5.628 1.00 . A A . 9 HIS HD2 1 1
7 13697 1 1 13 HIS HE1 H -13.752 17.634 2.669 1.00 . A A . 9 HIS HE1 1 1
7 13698 1 1 13 HIS N N -9.687 12.111 3.474 1.00 . A A . 9 HIS N 1 1
7 13699 1 1 13 HIS ND1 N -12.128 16.226 2.737 1.00 . A A . 9 HIS ND1 1 1
7 13700 1 1 13 HIS NE2 N -13.577 16.348 4.393 1.00 . A A . 9 HIS NE2 1 1
7 13701 1 1 13 HIS O O -12.413 12.283 5.487 1.00 . A A . 9 HIS O 1 1
7 13702 1 1 14 PRO C C -13.942 10.075 3.845 1.00 . A A . 10 PRO C 1 1
7 13703 1 1 14 PRO CA C -14.026 11.538 3.379 1.00 . A A . 10 PRO CA 1 1
7 13704 1 1 14 PRO CB C -14.632 11.683 1.986 1.00 . A A . 10 PRO CB 1 1
7 13705 1 1 14 PRO CD C -12.327 12.239 1.857 1.00 . A A . 10 PRO CD 1 1
7 13706 1 1 14 PRO CG C -13.422 11.528 1.065 1.00 . A A . 10 PRO CG 1 1
7 13707 1 1 14 PRO HA H -14.627 12.104 4.093 1.00 . A A . 10 PRO HA 1 1
7 13708 1 1 14 PRO HB2 H -15.403 10.940 1.811 1.00 . A A . 10 PRO HB2 1 1
7 13709 1 1 14 PRO HB3 H -15.051 12.681 1.875 1.00 . A A . 10 PRO HB3 1 1
7 13710 1 1 14 PRO HD2 H -11.367 11.782 1.642 1.00 . A A . 10 PRO HD2 1 1
7 13711 1 1 14 PRO HD3 H -12.314 13.295 1.586 1.00 . A A . 10 PRO HD3 1 1
7 13712 1 1 14 PRO HG2 H -13.171 10.472 0.950 1.00 . A A . 10 PRO HG2 1 1
7 13713 1 1 14 PRO HG3 H -13.577 11.989 0.092 1.00 . A A . 10 PRO HG3 1 1
7 13714 1 1 14 PRO N N -12.693 12.109 3.264 1.00 . A A . 10 PRO N 1 1
7 13715 1 1 14 PRO O O -14.039 9.144 3.036 1.00 . A A . 10 PRO O 1 1
7 13716 1 1 15 PHE C C -14.947 7.718 5.400 1.00 . A A . 11 PHE C 1 1
7 13717 1 1 15 PHE CA C -13.707 8.541 5.750 1.00 . A A . 11 PHE CA 1 1
7 13718 1 1 15 PHE CB C -13.513 8.644 7.262 1.00 . A A . 11 PHE CB 1 1
7 13719 1 1 15 PHE CD1 C -11.595 7.145 7.928 1.00 . A A . 11 PHE CD1 1 1
7 13720 1 1 15 PHE CD2 C -13.868 6.397 8.396 1.00 . A A . 11 PHE CD2 1 1
7 13721 1 1 15 PHE CE1 C -11.089 5.983 8.531 1.00 . A A . 11 PHE CE1 1 1
7 13722 1 1 15 PHE CE2 C -13.359 5.228 8.988 1.00 . A A . 11 PHE CE2 1 1
7 13723 1 1 15 PHE CG C -12.984 7.366 7.879 1.00 . A A . 11 PHE CG 1 1
7 13724 1 1 15 PHE CZ C -11.970 5.027 9.063 1.00 . A A . 11 PHE CZ 1 1
7 13725 1 1 15 PHE H H -13.719 10.677 5.753 1.00 . A A . 11 PHE H 1 1
7 13726 1 1 15 PHE HA H -12.827 8.050 5.327 1.00 . A A . 11 PHE HA 1 1
7 13727 1 1 15 PHE HB2 H -12.804 9.445 7.477 1.00 . A A . 11 PHE HB2 1 1
7 13728 1 1 15 PHE HB3 H -14.462 8.905 7.729 1.00 . A A . 11 PHE HB3 1 1
7 13729 1 1 15 PHE HD1 H -10.906 7.862 7.502 1.00 . A A . 11 PHE HD1 1 1
7 13730 1 1 15 PHE HD2 H -14.939 6.537 8.332 1.00 . A A . 11 PHE HD2 1 1
7 13731 1 1 15 PHE HE1 H -10.023 5.811 8.563 1.00 . A A . 11 PHE HE1 1 1
7 13732 1 1 15 PHE HE2 H -14.034 4.477 9.374 1.00 . A A . 11 PHE HE2 1 1
7 13733 1 1 15 PHE HZ H -11.566 4.129 9.505 1.00 . A A . 11 PHE HZ 1 1
7 13734 1 1 15 PHE N N -13.797 9.865 5.153 1.00 . A A . 11 PHE N 1 1
7 13735 1 1 15 PHE O O -14.833 6.516 5.187 1.00 . A A . 11 PHE O 1 1
7 13736 1 1 16 GLU C C -17.168 6.875 3.592 1.00 . A A . 12 GLU C 1 1
7 13737 1 1 16 GLU CA C -17.354 7.678 4.891 1.00 . A A . 12 GLU CA 1 1
7 13738 1 1 16 GLU CB C -18.526 8.679 4.774 1.00 . A A . 12 GLU CB 1 1
7 13739 1 1 16 GLU CD C -19.604 10.535 3.418 1.00 . A A . 12 GLU CD 1 1
7 13740 1 1 16 GLU CG C -18.284 9.908 3.869 1.00 . A A . 12 GLU CG 1 1
7 13741 1 1 16 GLU H H -16.137 9.354 5.457 1.00 . A A . 12 GLU H 1 1
7 13742 1 1 16 GLU HA H -17.583 6.966 5.682 1.00 . A A . 12 GLU HA 1 1
7 13743 1 1 16 GLU HB2 H -19.391 8.128 4.400 1.00 . A A . 12 GLU HB2 1 1
7 13744 1 1 16 GLU HB3 H -18.776 9.041 5.772 1.00 . A A . 12 GLU HB3 1 1
7 13745 1 1 16 GLU HG2 H -17.690 10.647 4.415 1.00 . A A . 12 GLU HG2 1 1
7 13746 1 1 16 GLU HG3 H -17.735 9.626 2.974 1.00 . A A . 12 GLU HG3 1 1
7 13747 1 1 16 GLU N N -16.115 8.357 5.253 1.00 . A A . 12 GLU N 1 1
7 13748 1 1 16 GLU O O -17.621 5.730 3.496 1.00 . A A . 12 GLU O 1 1
7 13749 1 1 16 GLU OE1 O -20.268 11.234 4.215 1.00 . A A . 12 GLU OE1 1 1
7 13750 1 1 16 GLU OE2 O -20.044 10.298 2.263 1.00 . A A . 12 GLU OE2 1 1
7 13751 1 1 17 TYR C C -15.142 5.856 1.447 1.00 . A A . 13 TYR C 1 1
7 13752 1 1 17 TYR CA C -16.240 6.899 1.298 1.00 . A A . 13 TYR CA 1 1
7 13753 1 1 17 TYR CB C -15.759 7.966 0.297 1.00 . A A . 13 TYR CB 1 1
7 13754 1 1 17 TYR CD1 C -17.441 7.769 -1.572 1.00 . A A . 13 TYR CD1 1 1
7 13755 1 1 17 TYR CD2 C -17.059 9.963 -0.603 1.00 . A A . 13 TYR CD2 1 1
7 13756 1 1 17 TYR CE1 C -18.290 8.341 -2.537 1.00 . A A . 13 TYR CE1 1 1
7 13757 1 1 17 TYR CE2 C -17.889 10.543 -1.576 1.00 . A A . 13 TYR CE2 1 1
7 13758 1 1 17 TYR CG C -16.806 8.578 -0.613 1.00 . A A . 13 TYR CG 1 1
7 13759 1 1 17 TYR CZ C -18.484 9.736 -2.569 1.00 . A A . 13 TYR CZ 1 1
7 13760 1 1 17 TYR H H -16.179 8.419 2.774 1.00 . A A . 13 TYR H 1 1
7 13761 1 1 17 TYR HA H -17.137 6.410 0.914 1.00 . A A . 13 TYR HA 1 1
7 13762 1 1 17 TYR HB2 H -15.218 8.755 0.817 1.00 . A A . 13 TYR HB2 1 1
7 13763 1 1 17 TYR HB3 H -15.039 7.488 -0.367 1.00 . A A . 13 TYR HB3 1 1
7 13764 1 1 17 TYR HD1 H -17.234 6.709 -1.600 1.00 . A A . 13 TYR HD1 1 1
7 13765 1 1 17 TYR HD2 H -16.591 10.613 0.116 1.00 . A A . 13 TYR HD2 1 1
7 13766 1 1 17 TYR HE1 H -18.751 7.719 -3.288 1.00 . A A . 13 TYR HE1 1 1
7 13767 1 1 17 TYR HE2 H -18.039 11.613 -1.570 1.00 . A A . 13 TYR HE2 1 1
7 13768 1 1 17 TYR HH H -19.126 11.268 -3.535 1.00 . A A . 13 TYR HH 1 1
7 13769 1 1 17 TYR N N -16.523 7.485 2.594 1.00 . A A . 13 TYR N 1 1
7 13770 1 1 17 TYR O O -15.253 4.788 0.845 1.00 . A A . 13 TYR O 1 1
7 13771 1 1 17 TYR OH O -19.221 10.296 -3.567 1.00 . A A . 13 TYR OH 1 1
7 13772 1 1 18 ARG C C -13.509 3.918 3.007 1.00 . A A . 14 ARG C 1 1
7 13773 1 1 18 ARG CA C -12.985 5.208 2.389 1.00 . A A . 14 ARG CA 1 1
7 13774 1 1 18 ARG CB C -11.899 5.814 3.308 1.00 . A A . 14 ARG CB 1 1
7 13775 1 1 18 ARG CD C -9.855 6.680 2.013 1.00 . A A . 14 ARG CD 1 1
7 13776 1 1 18 ARG CG C -11.153 7.044 2.766 1.00 . A A . 14 ARG CG 1 1
7 13777 1 1 18 ARG CZ C -10.757 5.945 -0.201 1.00 . A A . 14 ARG CZ 1 1
7 13778 1 1 18 ARG H H -14.054 7.057 2.688 1.00 . A A . 14 ARG H 1 1
7 13779 1 1 18 ARG HA H -12.568 4.958 1.419 1.00 . A A . 14 ARG HA 1 1
7 13780 1 1 18 ARG HB2 H -12.357 6.083 4.260 1.00 . A A . 14 ARG HB2 1 1
7 13781 1 1 18 ARG HB3 H -11.160 5.050 3.530 1.00 . A A . 14 ARG HB3 1 1
7 13782 1 1 18 ARG HD2 H -9.399 7.577 1.609 1.00 . A A . 14 ARG HD2 1 1
7 13783 1 1 18 ARG HD3 H -9.150 6.239 2.719 1.00 . A A . 14 ARG HD3 1 1
7 13784 1 1 18 ARG HE H -9.564 4.853 1.058 1.00 . A A . 14 ARG HE 1 1
7 13785 1 1 18 ARG HG2 H -11.816 7.640 2.143 1.00 . A A . 14 ARG HG2 1 1
7 13786 1 1 18 ARG HG3 H -10.875 7.673 3.613 1.00 . A A . 14 ARG HG3 1 1
7 13787 1 1 18 ARG HH11 H -11.215 7.876 0.243 1.00 . A A . 14 ARG HH11 1 1
7 13788 1 1 18 ARG HH12 H -12.010 7.298 -1.182 1.00 . A A . 14 ARG HH12 1 1
7 13789 1 1 18 ARG HH21 H -10.256 4.141 -1.009 1.00 . A A . 14 ARG HH21 1 1
7 13790 1 1 18 ARG HH22 H -11.347 5.054 -1.974 1.00 . A A . 14 ARG HH22 1 1
7 13791 1 1 18 ARG N N -14.082 6.158 2.213 1.00 . A A . 14 ARG N 1 1
7 13792 1 1 18 ARG NE N -10.036 5.738 0.903 1.00 . A A . 14 ARG NE 1 1
7 13793 1 1 18 ARG NH1 N -11.397 7.094 -0.393 1.00 . A A . 14 ARG NH1 1 1
7 13794 1 1 18 ARG NH2 N -10.823 4.976 -1.102 1.00 . A A . 14 ARG NH2 1 1
7 13795 1 1 18 ARG O O -13.265 2.845 2.468 1.00 . A A . 14 ARG O 1 1
7 13796 1 1 19 LYS C C -15.854 2.100 3.723 1.00 . A A . 15 LYS C 1 1
7 13797 1 1 19 LYS CA C -14.948 2.863 4.676 1.00 . A A . 15 LYS CA 1 1
7 13798 1 1 19 LYS CB C -15.621 3.349 5.964 1.00 . A A . 15 LYS CB 1 1
7 13799 1 1 19 LYS CD C -17.617 1.860 6.640 1.00 . A A . 15 LYS CD 1 1
7 13800 1 1 19 LYS CE C -18.493 3.045 7.065 1.00 . A A . 15 LYS CE 1 1
7 13801 1 1 19 LYS CG C -16.141 2.210 6.856 1.00 . A A . 15 LYS CG 1 1
7 13802 1 1 19 LYS H H -14.534 4.935 4.412 1.00 . A A . 15 LYS H 1 1
7 13803 1 1 19 LYS HA H -14.134 2.192 4.939 1.00 . A A . 15 LYS HA 1 1
7 13804 1 1 19 LYS HB2 H -14.876 3.898 6.542 1.00 . A A . 15 LYS HB2 1 1
7 13805 1 1 19 LYS HB3 H -16.413 4.054 5.714 1.00 . A A . 15 LYS HB3 1 1
7 13806 1 1 19 LYS HD2 H -17.778 1.613 5.592 1.00 . A A . 15 LYS HD2 1 1
7 13807 1 1 19 LYS HD3 H -17.864 0.991 7.250 1.00 . A A . 15 LYS HD3 1 1
7 13808 1 1 19 LYS HE2 H -18.289 3.291 8.109 1.00 . A A . 15 LYS HE2 1 1
7 13809 1 1 19 LYS HE3 H -18.232 3.915 6.462 1.00 . A A . 15 LYS HE3 1 1
7 13810 1 1 19 LYS HG2 H -15.544 1.314 6.682 1.00 . A A . 15 LYS HG2 1 1
7 13811 1 1 19 LYS HG3 H -16.008 2.510 7.896 1.00 . A A . 15 LYS HG3 1 1
7 13812 1 1 19 LYS HZ1 H -20.396 3.699 6.859 1.00 . A A . 15 LYS HZ1 1 1
7 13813 1 1 19 LYS HZ2 H -20.321 2.276 7.674 1.00 . A A . 15 LYS HZ2 1 1
7 13814 1 1 19 LYS HZ3 H -20.130 2.311 6.022 1.00 . A A . 15 LYS HZ3 1 1
7 13815 1 1 19 LYS N N -14.375 4.015 4.010 1.00 . A A . 15 LYS N 1 1
7 13816 1 1 19 LYS NZ N -19.934 2.793 6.892 1.00 . A A . 15 LYS NZ 1 1
7 13817 1 1 19 LYS O O -15.757 0.877 3.653 1.00 . A A . 15 LYS O 1 1
7 13818 1 1 20 LYS C C -16.861 1.357 0.960 1.00 . A A . 16 LYS C 1 1
7 13819 1 1 20 LYS CA C -17.630 2.125 2.036 1.00 . A A . 16 LYS CA 1 1
7 13820 1 1 20 LYS CB C -18.554 3.167 1.390 1.00 . A A . 16 LYS CB 1 1
7 13821 1 1 20 LYS CD C -20.369 4.893 1.923 1.00 . A A . 16 LYS CD 1 1
7 13822 1 1 20 LYS CE C -20.895 4.884 0.490 1.00 . A A . 16 LYS CE 1 1
7 13823 1 1 20 LYS CG C -19.720 3.557 2.312 1.00 . A A . 16 LYS CG 1 1
7 13824 1 1 20 LYS H H -16.766 3.796 3.079 1.00 . A A . 16 LYS H 1 1
7 13825 1 1 20 LYS HA H -18.233 1.393 2.576 1.00 . A A . 16 LYS HA 1 1
7 13826 1 1 20 LYS HB2 H -17.971 4.050 1.123 1.00 . A A . 16 LYS HB2 1 1
7 13827 1 1 20 LYS HB3 H -18.967 2.746 0.476 1.00 . A A . 16 LYS HB3 1 1
7 13828 1 1 20 LYS HD2 H -21.192 5.092 2.608 1.00 . A A . 16 LYS HD2 1 1
7 13829 1 1 20 LYS HD3 H -19.642 5.697 2.022 1.00 . A A . 16 LYS HD3 1 1
7 13830 1 1 20 LYS HE2 H -20.068 4.655 -0.185 1.00 . A A . 16 LYS HE2 1 1
7 13831 1 1 20 LYS HE3 H -21.653 4.106 0.396 1.00 . A A . 16 LYS HE3 1 1
7 13832 1 1 20 LYS HG2 H -20.474 2.770 2.283 1.00 . A A . 16 LYS HG2 1 1
7 13833 1 1 20 LYS HG3 H -19.356 3.637 3.335 1.00 . A A . 16 LYS HG3 1 1
7 13834 1 1 20 LYS HZ1 H -22.268 6.421 0.683 1.00 . A A . 16 LYS HZ1 1 1
7 13835 1 1 20 LYS HZ2 H -21.723 6.167 -0.880 1.00 . A A . 16 LYS HZ2 1 1
7 13836 1 1 20 LYS HZ3 H -20.778 6.921 0.230 1.00 . A A . 16 LYS HZ3 1 1
7 13837 1 1 20 LYS N N -16.729 2.785 2.980 1.00 . A A . 16 LYS N 1 1
7 13838 1 1 20 LYS NZ N -21.472 6.185 0.105 1.00 . A A . 16 LYS NZ 1 1
7 13839 1 1 20 LYS O O -17.122 0.171 0.744 1.00 . A A . 16 LYS O 1 1
7 13840 1 1 21 GLU C C -14.231 0.282 -0.222 1.00 . A A . 17 GLU C 1 1
7 13841 1 1 21 GLU CA C -15.173 1.351 -0.790 1.00 . A A . 17 GLU CA 1 1
7 13842 1 1 21 GLU CB C -14.449 2.403 -1.639 1.00 . A A . 17 GLU CB 1 1
7 13843 1 1 21 GLU CD C -15.231 1.568 -3.941 1.00 . A A . 17 GLU CD 1 1
7 13844 1 1 21 GLU CG C -14.041 1.848 -3.010 1.00 . A A . 17 GLU CG 1 1
7 13845 1 1 21 GLU H H -15.732 2.985 0.470 1.00 . A A . 17 GLU H 1 1
7 13846 1 1 21 GLU HA H -15.897 0.843 -1.431 1.00 . A A . 17 GLU HA 1 1
7 13847 1 1 21 GLU HB2 H -15.102 3.264 -1.794 1.00 . A A . 17 GLU HB2 1 1
7 13848 1 1 21 GLU HB3 H -13.562 2.747 -1.106 1.00 . A A . 17 GLU HB3 1 1
7 13849 1 1 21 GLU HG2 H -13.385 2.578 -3.481 1.00 . A A . 17 GLU HG2 1 1
7 13850 1 1 21 GLU HG3 H -13.469 0.933 -2.875 1.00 . A A . 17 GLU HG3 1 1
7 13851 1 1 21 GLU N N -15.929 2.009 0.266 1.00 . A A . 17 GLU N 1 1
7 13852 1 1 21 GLU O O -14.022 -0.750 -0.868 1.00 . A A . 17 GLU O 1 1
7 13853 1 1 21 GLU OE1 O -15.711 2.509 -4.620 1.00 . A A . 17 GLU OE1 1 1
7 13854 1 1 21 GLU OE2 O -15.682 0.404 -4.043 1.00 . A A . 17 GLU OE2 1 1
7 13855 1 1 22 GLY C C -13.570 -1.722 1.948 1.00 . A A . 18 GLY C 1 1
7 13856 1 1 22 GLY CA C -12.788 -0.450 1.642 1.00 . A A . 18 GLY CA 1 1
7 13857 1 1 22 GLY H H -13.867 1.354 1.484 1.00 . A A . 18 GLY H 1 1
7 13858 1 1 22 GLY HA2 H -11.929 -0.671 1.007 1.00 . A A . 18 GLY HA2 1 1
7 13859 1 1 22 GLY HA3 H -12.440 -0.005 2.572 1.00 . A A . 18 GLY HA3 1 1
7 13860 1 1 22 GLY N N -13.681 0.492 0.979 1.00 . A A . 18 GLY N 1 1
7 13861 1 1 22 GLY O O -13.131 -2.830 1.629 1.00 . A A . 18 GLY O 1 1
7 13862 1 1 23 GLU C C -15.960 -3.437 1.525 1.00 . A A . 19 GLU C 1 1
7 13863 1 1 23 GLU CA C -15.685 -2.663 2.818 1.00 . A A . 19 GLU CA 1 1
7 13864 1 1 23 GLU CB C -16.990 -2.089 3.419 1.00 . A A . 19 GLU CB 1 1
7 13865 1 1 23 GLU CD C -19.407 -2.544 4.224 1.00 . A A . 19 GLU CD 1 1
7 13866 1 1 23 GLU CG C -18.137 -3.104 3.548 1.00 . A A . 19 GLU CG 1 1
7 13867 1 1 23 GLU H H -15.091 -0.629 2.740 1.00 . A A . 19 GLU H 1 1
7 13868 1 1 23 GLU HA H -15.209 -3.328 3.543 1.00 . A A . 19 GLU HA 1 1
7 13869 1 1 23 GLU HB2 H -16.779 -1.679 4.402 1.00 . A A . 19 GLU HB2 1 1
7 13870 1 1 23 GLU HB3 H -17.340 -1.271 2.795 1.00 . A A . 19 GLU HB3 1 1
7 13871 1 1 23 GLU HG2 H -18.402 -3.447 2.542 1.00 . A A . 19 GLU HG2 1 1
7 13872 1 1 23 GLU HG3 H -17.778 -3.963 4.120 1.00 . A A . 19 GLU HG3 1 1
7 13873 1 1 23 GLU N N -14.782 -1.567 2.495 1.00 . A A . 19 GLU N 1 1
7 13874 1 1 23 GLU O O -15.959 -4.669 1.510 1.00 . A A . 19 GLU O 1 1
7 13875 1 1 23 GLU OE1 O -19.631 -1.312 4.306 1.00 . A A . 19 GLU OE1 1 1
7 13876 1 1 23 GLU OE2 O -20.268 -3.368 4.622 1.00 . A A . 19 GLU OE2 1 1
7 13877 1 1 24 LYS C C -15.242 -4.180 -1.417 1.00 . A A . 20 LYS C 1 1
7 13878 1 1 24 LYS CA C -16.392 -3.324 -0.883 1.00 . A A . 20 LYS CA 1 1
7 13879 1 1 24 LYS CB C -16.699 -2.186 -1.888 1.00 . A A . 20 LYS CB 1 1
7 13880 1 1 24 LYS CD C -19.219 -2.172 -2.455 1.00 . A A . 20 LYS CD 1 1
7 13881 1 1 24 LYS CE C -19.650 -2.726 -1.093 1.00 . A A . 20 LYS CE 1 1
7 13882 1 1 24 LYS CG C -17.795 -2.544 -2.893 1.00 . A A . 20 LYS CG 1 1
7 13883 1 1 24 LYS H H -16.097 -1.703 0.493 1.00 . A A . 20 LYS H 1 1
7 13884 1 1 24 LYS HA H -17.259 -3.966 -0.727 1.00 . A A . 20 LYS HA 1 1
7 13885 1 1 24 LYS HB2 H -17.008 -1.281 -1.365 1.00 . A A . 20 LYS HB2 1 1
7 13886 1 1 24 LYS HB3 H -15.789 -1.931 -2.449 1.00 . A A . 20 LYS HB3 1 1
7 13887 1 1 24 LYS HD2 H -19.258 -1.084 -2.398 1.00 . A A . 20 LYS HD2 1 1
7 13888 1 1 24 LYS HD3 H -19.930 -2.477 -3.224 1.00 . A A . 20 LYS HD3 1 1
7 13889 1 1 24 LYS HE2 H -18.852 -2.553 -0.371 1.00 . A A . 20 LYS HE2 1 1
7 13890 1 1 24 LYS HE3 H -20.517 -2.155 -0.752 1.00 . A A . 20 LYS HE3 1 1
7 13891 1 1 24 LYS HG2 H -17.607 -1.963 -3.790 1.00 . A A . 20 LYS HG2 1 1
7 13892 1 1 24 LYS HG3 H -17.723 -3.599 -3.142 1.00 . A A . 20 LYS HG3 1 1
7 13893 1 1 24 LYS HZ1 H -20.983 -4.283 -1.400 1.00 . A A . 20 LYS HZ1 1 1
7 13894 1 1 24 LYS HZ2 H -19.973 -4.541 -0.177 1.00 . A A . 20 LYS HZ2 1 1
7 13895 1 1 24 LYS HZ3 H -19.439 -4.707 -1.740 1.00 . A A . 20 LYS HZ3 1 1
7 13896 1 1 24 LYS N N -16.106 -2.717 0.404 1.00 . A A . 20 LYS N 1 1
7 13897 1 1 24 LYS NZ N -20.017 -4.160 -1.112 1.00 . A A . 20 LYS NZ 1 1
7 13898 1 1 24 LYS O O -15.493 -5.332 -1.793 1.00 . A A . 20 LYS O 1 1
7 13899 1 1 25 ILE C C -12.458 -5.576 -0.982 1.00 . A A . 21 ILE C 1 1
7 13900 1 1 25 ILE CA C -12.883 -4.466 -1.935 1.00 . A A . 21 ILE CA 1 1
7 13901 1 1 25 ILE CB C -11.694 -3.537 -2.290 1.00 . A A . 21 ILE CB 1 1
7 13902 1 1 25 ILE CD1 C -11.220 -4.410 -4.645 1.00 . A A . 21 ILE CD1 1 1
7 13903 1 1 25 ILE CG1 C -10.667 -4.192 -3.238 1.00 . A A . 21 ILE CG1 1 1
7 13904 1 1 25 ILE CG2 C -10.924 -3.036 -1.054 1.00 . A A . 21 ILE CG2 1 1
7 13905 1 1 25 ILE H H -13.836 -2.729 -1.081 1.00 . A A . 21 ILE H 1 1
7 13906 1 1 25 ILE HA H -13.235 -4.940 -2.850 1.00 . A A . 21 ILE HA 1 1
7 13907 1 1 25 ILE HB H -12.092 -2.660 -2.805 1.00 . A A . 21 ILE HB 1 1
7 13908 1 1 25 ILE HD11 H -10.432 -4.777 -5.301 1.00 . A A . 21 ILE HD11 1 1
7 13909 1 1 25 ILE HD12 H -12.022 -5.142 -4.623 1.00 . A A . 21 ILE HD12 1 1
7 13910 1 1 25 ILE HD13 H -11.597 -3.464 -5.029 1.00 . A A . 21 ILE HD13 1 1
7 13911 1 1 25 ILE HG12 H -9.802 -3.535 -3.330 1.00 . A A . 21 ILE HG12 1 1
7 13912 1 1 25 ILE HG13 H -10.321 -5.141 -2.831 1.00 . A A . 21 ILE HG13 1 1
7 13913 1 1 25 ILE HG21 H -11.603 -2.528 -0.373 1.00 . A A . 21 ILE HG21 1 1
7 13914 1 1 25 ILE HG22 H -10.429 -3.857 -0.534 1.00 . A A . 21 ILE HG22 1 1
7 13915 1 1 25 ILE HG23 H -10.162 -2.320 -1.358 1.00 . A A . 21 ILE HG23 1 1
7 13916 1 1 25 ILE N N -13.997 -3.681 -1.402 1.00 . A A . 21 ILE N 1 1
7 13917 1 1 25 ILE O O -12.128 -6.669 -1.439 1.00 . A A . 21 ILE O 1 1
7 13918 1 1 26 ARG C C -13.162 -7.542 1.203 1.00 . A A . 22 ARG C 1 1
7 13919 1 1 26 ARG CA C -12.219 -6.362 1.315 1.00 . A A . 22 ARG CA 1 1
7 13920 1 1 26 ARG CB C -12.158 -5.712 2.703 1.00 . A A . 22 ARG CB 1 1
7 13921 1 1 26 ARG CD C -12.385 -7.466 4.563 1.00 . A A . 22 ARG CD 1 1
7 13922 1 1 26 ARG CG C -11.436 -6.613 3.709 1.00 . A A . 22 ARG CG 1 1
7 13923 1 1 26 ARG CZ C -12.212 -7.628 7.068 1.00 . A A . 22 ARG CZ 1 1
7 13924 1 1 26 ARG H H -12.886 -4.446 0.662 1.00 . A A . 22 ARG H 1 1
7 13925 1 1 26 ARG HA H -11.220 -6.719 1.058 1.00 . A A . 22 ARG HA 1 1
7 13926 1 1 26 ARG HB2 H -11.577 -4.793 2.620 1.00 . A A . 22 ARG HB2 1 1
7 13927 1 1 26 ARG HB3 H -13.154 -5.441 3.055 1.00 . A A . 22 ARG HB3 1 1
7 13928 1 1 26 ARG HD2 H -13.385 -7.470 4.132 1.00 . A A . 22 ARG HD2 1 1
7 13929 1 1 26 ARG HD3 H -12.009 -8.488 4.557 1.00 . A A . 22 ARG HD3 1 1
7 13930 1 1 26 ARG HE H -12.513 -5.938 6.003 1.00 . A A . 22 ARG HE 1 1
7 13931 1 1 26 ARG HG2 H -10.746 -7.272 3.177 1.00 . A A . 22 ARG HG2 1 1
7 13932 1 1 26 ARG HG3 H -10.836 -5.972 4.358 1.00 . A A . 22 ARG HG3 1 1
7 13933 1 1 26 ARG HH11 H -12.186 -9.467 6.188 1.00 . A A . 22 ARG HH11 1 1
7 13934 1 1 26 ARG HH12 H -12.039 -9.488 7.913 1.00 . A A . 22 ARG HH12 1 1
7 13935 1 1 26 ARG HH21 H -11.783 -5.973 8.233 1.00 . A A . 22 ARG HH21 1 1
7 13936 1 1 26 ARG HH22 H -11.688 -7.472 9.047 1.00 . A A . 22 ARG HH22 1 1
7 13937 1 1 26 ARG N N -12.608 -5.367 0.330 1.00 . A A . 22 ARG N 1 1
7 13938 1 1 26 ARG NE N -12.443 -6.945 5.940 1.00 . A A . 22 ARG NE 1 1
7 13939 1 1 26 ARG NH1 N -12.217 -8.954 7.065 1.00 . A A . 22 ARG NH1 1 1
7 13940 1 1 26 ARG NH2 N -11.966 -6.981 8.203 1.00 . A A . 22 ARG NH2 1 1
7 13941 1 1 26 ARG O O -12.723 -8.686 1.143 1.00 . A A . 22 ARG O 1 1
7 13942 1 1 27 LYS C C -15.236 -9.075 -0.355 1.00 . A A . 23 LYS C 1 1
7 13943 1 1 27 LYS CA C -15.438 -8.355 0.970 1.00 . A A . 23 LYS CA 1 1
7 13944 1 1 27 LYS CB C -16.850 -7.786 1.088 1.00 . A A . 23 LYS CB 1 1
7 13945 1 1 27 LYS CD C -18.504 -6.852 2.743 1.00 . A A . 23 LYS CD 1 1
7 13946 1 1 27 LYS CE C -18.919 -6.979 4.208 1.00 . A A . 23 LYS CE 1 1
7 13947 1 1 27 LYS CG C -17.155 -7.539 2.562 1.00 . A A . 23 LYS CG 1 1
7 13948 1 1 27 LYS H H -14.791 -6.319 1.163 1.00 . A A . 23 LYS H 1 1
7 13949 1 1 27 LYS HA H -15.269 -9.089 1.763 1.00 . A A . 23 LYS HA 1 1
7 13950 1 1 27 LYS HB2 H -16.935 -6.860 0.521 1.00 . A A . 23 LYS HB2 1 1
7 13951 1 1 27 LYS HB3 H -17.567 -8.506 0.693 1.00 . A A . 23 LYS HB3 1 1
7 13952 1 1 27 LYS HD2 H -18.401 -5.801 2.481 1.00 . A A . 23 LYS HD2 1 1
7 13953 1 1 27 LYS HD3 H -19.257 -7.301 2.094 1.00 . A A . 23 LYS HD3 1 1
7 13954 1 1 27 LYS HE2 H -18.051 -6.811 4.852 1.00 . A A . 23 LYS HE2 1 1
7 13955 1 1 27 LYS HE3 H -19.653 -6.208 4.439 1.00 . A A . 23 LYS HE3 1 1
7 13956 1 1 27 LYS HG2 H -17.171 -8.505 3.059 1.00 . A A . 23 LYS HG2 1 1
7 13957 1 1 27 LYS HG3 H -16.378 -6.921 3.018 1.00 . A A . 23 LYS HG3 1 1
7 13958 1 1 27 LYS HZ1 H -20.364 -8.420 3.960 1.00 . A A . 23 LYS HZ1 1 1
7 13959 1 1 27 LYS HZ2 H -19.705 -8.403 5.482 1.00 . A A . 23 LYS HZ2 1 1
7 13960 1 1 27 LYS HZ3 H -18.875 -9.057 4.230 1.00 . A A . 23 LYS HZ3 1 1
7 13961 1 1 27 LYS N N -14.466 -7.281 1.107 1.00 . A A . 23 LYS N 1 1
7 13962 1 1 27 LYS NZ N -19.507 -8.305 4.489 1.00 . A A . 23 LYS NZ 1 1
7 13963 1 1 27 LYS O O -15.357 -10.301 -0.390 1.00 . A A . 23 LYS O 1 1
7 13964 1 1 28 LYS C C -13.444 -9.899 -2.739 1.00 . A A . 24 LYS C 1 1
7 13965 1 1 28 LYS CA C -14.720 -9.049 -2.724 1.00 . A A . 24 LYS CA 1 1
7 13966 1 1 28 LYS CB C -14.768 -8.068 -3.901 1.00 . A A . 24 LYS CB 1 1
7 13967 1 1 28 LYS CD C -15.502 -8.067 -6.348 1.00 . A A . 24 LYS CD 1 1
7 13968 1 1 28 LYS CE C -15.941 -8.974 -7.501 1.00 . A A . 24 LYS CE 1 1
7 13969 1 1 28 LYS CG C -14.901 -8.878 -5.202 1.00 . A A . 24 LYS CG 1 1
7 13970 1 1 28 LYS H H -14.831 -7.350 -1.406 1.00 . A A . 24 LYS H 1 1
7 13971 1 1 28 LYS HA H -15.561 -9.735 -2.843 1.00 . A A . 24 LYS HA 1 1
7 13972 1 1 28 LYS HB2 H -15.646 -7.430 -3.784 1.00 . A A . 24 LYS HB2 1 1
7 13973 1 1 28 LYS HB3 H -13.872 -7.445 -3.929 1.00 . A A . 24 LYS HB3 1 1
7 13974 1 1 28 LYS HD2 H -16.359 -7.495 -5.987 1.00 . A A . 24 LYS HD2 1 1
7 13975 1 1 28 LYS HD3 H -14.740 -7.382 -6.720 1.00 . A A . 24 LYS HD3 1 1
7 13976 1 1 28 LYS HE2 H -16.193 -8.340 -8.354 1.00 . A A . 24 LYS HE2 1 1
7 13977 1 1 28 LYS HE3 H -15.106 -9.614 -7.794 1.00 . A A . 24 LYS HE3 1 1
7 13978 1 1 28 LYS HG2 H -13.925 -9.260 -5.502 1.00 . A A . 24 LYS HG2 1 1
7 13979 1 1 28 LYS HG3 H -15.551 -9.729 -5.016 1.00 . A A . 24 LYS HG3 1 1
7 13980 1 1 28 LYS HZ1 H -17.422 -10.292 -8.015 1.00 . A A . 24 LYS HZ1 1 1
7 13981 1 1 28 LYS HZ2 H -17.902 -9.240 -6.863 1.00 . A A . 24 LYS HZ2 1 1
7 13982 1 1 28 LYS HZ3 H -16.925 -10.492 -6.439 1.00 . A A . 24 LYS HZ3 1 1
7 13983 1 1 28 LYS N N -14.922 -8.363 -1.448 1.00 . A A . 24 LYS N 1 1
7 13984 1 1 28 LYS NZ N -17.119 -9.813 -7.170 1.00 . A A . 24 LYS NZ 1 1
7 13985 1 1 28 LYS O O -13.443 -10.953 -3.381 1.00 . A A . 24 LYS O 1 1
7 13986 1 1 29 TYR C C -10.781 -10.468 -0.498 1.00 . A A . 25 TYR C 1 1
7 13987 1 1 29 TYR CA C -11.128 -10.242 -1.975 1.00 . A A . 25 TYR CA 1 1
7 13988 1 1 29 TYR CB C -10.053 -9.456 -2.742 1.00 . A A . 25 TYR CB 1 1
7 13989 1 1 29 TYR CD1 C -9.997 -10.165 -5.178 1.00 . A A . 25 TYR CD1 1 1
7 13990 1 1 29 TYR CD2 C -11.009 -8.026 -4.611 1.00 . A A . 25 TYR CD2 1 1
7 13991 1 1 29 TYR CE1 C -10.244 -9.918 -6.540 1.00 . A A . 25 TYR CE1 1 1
7 13992 1 1 29 TYR CE2 C -11.278 -7.783 -5.972 1.00 . A A . 25 TYR CE2 1 1
7 13993 1 1 29 TYR CG C -10.366 -9.213 -4.209 1.00 . A A . 25 TYR CG 1 1
7 13994 1 1 29 TYR CZ C -10.889 -8.730 -6.946 1.00 . A A . 25 TYR CZ 1 1
7 13995 1 1 29 TYR H H -12.414 -8.638 -1.511 1.00 . A A . 25 TYR H 1 1
7 13996 1 1 29 TYR HA H -11.226 -11.211 -2.464 1.00 . A A . 25 TYR HA 1 1
7 13997 1 1 29 TYR HB2 H -9.892 -8.493 -2.254 1.00 . A A . 25 TYR HB2 1 1
7 13998 1 1 29 TYR HB3 H -9.121 -10.014 -2.678 1.00 . A A . 25 TYR HB3 1 1
7 13999 1 1 29 TYR HD1 H -9.503 -11.080 -4.886 1.00 . A A . 25 TYR HD1 1 1
7 14000 1 1 29 TYR HD2 H -11.291 -7.293 -3.869 1.00 . A A . 25 TYR HD2 1 1
7 14001 1 1 29 TYR HE1 H -9.935 -10.634 -7.284 1.00 . A A . 25 TYR HE1 1 1
7 14002 1 1 29 TYR HE2 H -11.772 -6.868 -6.266 1.00 . A A . 25 TYR HE2 1 1
7 14003 1 1 29 TYR HH H -11.366 -7.603 -8.479 1.00 . A A . 25 TYR HH 1 1
7 14004 1 1 29 TYR N N -12.389 -9.512 -2.027 1.00 . A A . 25 TYR N 1 1
7 14005 1 1 29 TYR O O -9.933 -9.767 0.042 1.00 . A A . 25 TYR O 1 1
7 14006 1 1 29 TYR OH O -11.117 -8.509 -8.270 1.00 . A A . 25 TYR OH 1 1
7 14007 1 1 30 PRO C C -9.757 -12.294 1.932 1.00 . A A . 26 PRO C 1 1
7 14008 1 1 30 PRO CA C -11.140 -11.721 1.596 1.00 . A A . 26 PRO CA 1 1
7 14009 1 1 30 PRO CB C -12.251 -12.690 2.014 1.00 . A A . 26 PRO CB 1 1
7 14010 1 1 30 PRO CD C -12.395 -12.375 -0.340 1.00 . A A . 26 PRO CD 1 1
7 14011 1 1 30 PRO CG C -12.559 -13.451 0.728 1.00 . A A . 26 PRO CG 1 1
7 14012 1 1 30 PRO HA H -11.259 -10.791 2.155 1.00 . A A . 26 PRO HA 1 1
7 14013 1 1 30 PRO HB2 H -11.938 -13.366 2.810 1.00 . A A . 26 PRO HB2 1 1
7 14014 1 1 30 PRO HB3 H -13.128 -12.123 2.324 1.00 . A A . 26 PRO HB3 1 1
7 14015 1 1 30 PRO HD2 H -12.078 -12.833 -1.277 1.00 . A A . 26 PRO HD2 1 1
7 14016 1 1 30 PRO HD3 H -13.334 -11.840 -0.472 1.00 . A A . 26 PRO HD3 1 1
7 14017 1 1 30 PRO HG2 H -11.818 -14.237 0.582 1.00 . A A . 26 PRO HG2 1 1
7 14018 1 1 30 PRO HG3 H -13.563 -13.873 0.730 1.00 . A A . 26 PRO HG3 1 1
7 14019 1 1 30 PRO N N -11.387 -11.460 0.176 1.00 . A A . 26 PRO N 1 1
7 14020 1 1 30 PRO O O -9.436 -12.410 3.113 1.00 . A A . 26 PRO O 1 1
7 14021 1 1 31 ASP C C -6.482 -12.234 0.603 1.00 . A A . 27 ASP C 1 1
7 14022 1 1 31 ASP CA C -7.587 -13.188 1.093 1.00 . A A . 27 ASP CA 1 1
7 14023 1 1 31 ASP CB C -7.534 -14.541 0.365 1.00 . A A . 27 ASP CB 1 1
7 14024 1 1 31 ASP CG C -8.724 -15.438 0.699 1.00 . A A . 27 ASP CG 1 1
7 14025 1 1 31 ASP H H -9.269 -12.489 -0.008 1.00 . A A . 27 ASP H 1 1
7 14026 1 1 31 ASP HA H -7.410 -13.387 2.152 1.00 . A A . 27 ASP HA 1 1
7 14027 1 1 31 ASP HB2 H -7.523 -14.365 -0.709 1.00 . A A . 27 ASP HB2 1 1
7 14028 1 1 31 ASP HB3 H -6.613 -15.059 0.631 1.00 . A A . 27 ASP HB3 1 1
7 14029 1 1 31 ASP N N -8.928 -12.607 0.931 1.00 . A A . 27 ASP N 1 1
7 14030 1 1 31 ASP O O -5.320 -12.617 0.417 1.00 . A A . 27 ASP O 1 1
7 14031 1 1 31 ASP OD1 O -8.790 -15.980 1.826 1.00 . A A . 27 ASP OD1 1 1
7 14032 1 1 31 ASP OD2 O -9.632 -15.551 -0.159 1.00 . A A . 27 ASP OD2 1 1
7 14033 1 1 32 ARG C C -6.430 -8.670 0.516 1.00 . A A . 28 ARG C 1 1
7 14034 1 1 32 ARG CA C -5.979 -9.937 -0.203 1.00 . A A . 28 ARG CA 1 1
7 14035 1 1 32 ARG CB C -6.019 -9.738 -1.737 1.00 . A A . 28 ARG CB 1 1
7 14036 1 1 32 ARG CD C -6.579 -11.934 -2.989 1.00 . A A . 28 ARG CD 1 1
7 14037 1 1 32 ARG CG C -5.515 -10.891 -2.630 1.00 . A A . 28 ARG CG 1 1
7 14038 1 1 32 ARG CZ C -5.573 -14.156 -3.639 1.00 . A A . 28 ARG CZ 1 1
7 14039 1 1 32 ARG H H -7.822 -10.715 0.431 1.00 . A A . 28 ARG H 1 1
7 14040 1 1 32 ARG HA H -4.964 -10.150 0.119 1.00 . A A . 28 ARG HA 1 1
7 14041 1 1 32 ARG HB2 H -7.028 -9.463 -2.040 1.00 . A A . 28 ARG HB2 1 1
7 14042 1 1 32 ARG HB3 H -5.386 -8.878 -1.959 1.00 . A A . 28 ARG HB3 1 1
7 14043 1 1 32 ARG HD2 H -6.947 -12.420 -2.087 1.00 . A A . 28 ARG HD2 1 1
7 14044 1 1 32 ARG HD3 H -7.418 -11.426 -3.463 1.00 . A A . 28 ARG HD3 1 1
7 14045 1 1 32 ARG HE H -6.235 -12.715 -4.916 1.00 . A A . 28 ARG HE 1 1
7 14046 1 1 32 ARG HG2 H -5.149 -10.454 -3.560 1.00 . A A . 28 ARG HG2 1 1
7 14047 1 1 32 ARG HG3 H -4.676 -11.392 -2.166 1.00 . A A . 28 ARG HG3 1 1
7 14048 1 1 32 ARG HH11 H -5.458 -13.828 -1.607 1.00 . A A . 28 ARG HH11 1 1
7 14049 1 1 32 ARG HH12 H -5.231 -15.469 -2.114 1.00 . A A . 28 ARG HH12 1 1
7 14050 1 1 32 ARG HH21 H -5.391 -14.855 -5.599 1.00 . A A . 28 ARG HH21 1 1
7 14051 1 1 32 ARG HH22 H -4.969 -15.976 -4.396 1.00 . A A . 28 ARG HH22 1 1
7 14052 1 1 32 ARG N N -6.861 -11.001 0.259 1.00 . A A . 28 ARG N 1 1
7 14053 1 1 32 ARG NE N -6.065 -12.945 -3.936 1.00 . A A . 28 ARG NE 1 1
7 14054 1 1 32 ARG NH1 N -5.357 -14.485 -2.368 1.00 . A A . 28 ARG NH1 1 1
7 14055 1 1 32 ARG NH2 N -5.308 -15.043 -4.597 1.00 . A A . 28 ARG NH2 1 1
7 14056 1 1 32 ARG O O -7.557 -8.607 1.011 1.00 . A A . 28 ARG O 1 1
7 14057 1 1 33 VAL C C -5.310 -5.250 0.420 1.00 . A A . 29 VAL C 1 1
7 14058 1 1 33 VAL CA C -5.913 -6.395 1.241 1.00 . A A . 29 VAL CA 1 1
7 14059 1 1 33 VAL CB C -5.485 -6.375 2.726 1.00 . A A . 29 VAL CB 1 1
7 14060 1 1 33 VAL CG1 C -6.379 -7.289 3.572 1.00 . A A . 29 VAL CG1 1 1
7 14061 1 1 33 VAL CG2 C -4.035 -6.807 2.940 1.00 . A A . 29 VAL CG2 1 1
7 14062 1 1 33 VAL H H -4.649 -7.722 0.187 1.00 . A A . 29 VAL H 1 1
7 14063 1 1 33 VAL HA H -6.997 -6.287 1.217 1.00 . A A . 29 VAL HA 1 1
7 14064 1 1 33 VAL HB H -5.594 -5.357 3.100 1.00 . A A . 29 VAL HB 1 1
7 14065 1 1 33 VAL HG11 H -6.096 -7.214 4.617 1.00 . A A . 29 VAL HG11 1 1
7 14066 1 1 33 VAL HG12 H -7.420 -6.982 3.478 1.00 . A A . 29 VAL HG12 1 1
7 14067 1 1 33 VAL HG13 H -6.274 -8.332 3.277 1.00 . A A . 29 VAL HG13 1 1
7 14068 1 1 33 VAL HG21 H -3.925 -7.868 2.723 1.00 . A A . 29 VAL HG21 1 1
7 14069 1 1 33 VAL HG22 H -3.367 -6.218 2.313 1.00 . A A . 29 VAL HG22 1 1
7 14070 1 1 33 VAL HG23 H -3.761 -6.641 3.980 1.00 . A A . 29 VAL HG23 1 1
7 14071 1 1 33 VAL N N -5.575 -7.657 0.592 1.00 . A A . 29 VAL N 1 1
7 14072 1 1 33 VAL O O -4.276 -5.443 -0.243 1.00 . A A . 29 VAL O 1 1
7 14073 1 1 34 PRO C C -4.366 -2.186 0.423 1.00 . A A . 30 PRO C 1 1
7 14074 1 1 34 PRO CA C -5.496 -2.915 -0.327 1.00 . A A . 30 PRO CA 1 1
7 14075 1 1 34 PRO CB C -6.742 -2.051 -0.517 1.00 . A A . 30 PRO CB 1 1
7 14076 1 1 34 PRO CD C -7.190 -3.748 1.133 1.00 . A A . 30 PRO CD 1 1
7 14077 1 1 34 PRO CG C -7.534 -2.308 0.765 1.00 . A A . 30 PRO CG 1 1
7 14078 1 1 34 PRO HA H -5.148 -3.245 -1.301 1.00 . A A . 30 PRO HA 1 1
7 14079 1 1 34 PRO HB2 H -6.491 -1.000 -0.652 1.00 . A A . 30 PRO HB2 1 1
7 14080 1 1 34 PRO HB3 H -7.309 -2.417 -1.374 1.00 . A A . 30 PRO HB3 1 1
7 14081 1 1 34 PRO HD2 H -7.055 -3.835 2.212 1.00 . A A . 30 PRO HD2 1 1
7 14082 1 1 34 PRO HD3 H -7.996 -4.404 0.802 1.00 . A A . 30 PRO HD3 1 1
7 14083 1 1 34 PRO HG2 H -7.176 -1.653 1.550 1.00 . A A . 30 PRO HG2 1 1
7 14084 1 1 34 PRO HG3 H -8.605 -2.169 0.621 1.00 . A A . 30 PRO HG3 1 1
7 14085 1 1 34 PRO N N -5.961 -4.071 0.415 1.00 . A A . 30 PRO N 1 1
7 14086 1 1 34 PRO O O -4.508 -1.764 1.582 1.00 . A A . 30 PRO O 1 1
7 14087 1 1 35 VAL C C -1.833 -0.017 -0.556 1.00 . A A . 31 VAL C 1 1
7 14088 1 1 35 VAL CA C -2.065 -1.302 0.244 1.00 . A A . 31 VAL CA 1 1
7 14089 1 1 35 VAL CB C -0.884 -2.297 0.183 1.00 . A A . 31 VAL CB 1 1
7 14090 1 1 35 VAL CG1 C 0.432 -1.650 0.626 1.00 . A A . 31 VAL CG1 1 1
7 14091 1 1 35 VAL CG2 C -1.133 -3.522 1.079 1.00 . A A . 31 VAL CG2 1 1
7 14092 1 1 35 VAL H H -3.191 -2.321 -1.223 1.00 . A A . 31 VAL H 1 1
7 14093 1 1 35 VAL HA H -2.224 -1.040 1.288 1.00 . A A . 31 VAL HA 1 1
7 14094 1 1 35 VAL HB H -0.761 -2.643 -0.845 1.00 . A A . 31 VAL HB 1 1
7 14095 1 1 35 VAL HG11 H 1.233 -2.390 0.639 1.00 . A A . 31 VAL HG11 1 1
7 14096 1 1 35 VAL HG12 H 0.708 -0.856 -0.066 1.00 . A A . 31 VAL HG12 1 1
7 14097 1 1 35 VAL HG13 H 0.317 -1.231 1.625 1.00 . A A . 31 VAL HG13 1 1
7 14098 1 1 35 VAL HG21 H -0.264 -4.179 1.073 1.00 . A A . 31 VAL HG21 1 1
7 14099 1 1 35 VAL HG22 H -1.314 -3.221 2.108 1.00 . A A . 31 VAL HG22 1 1
7 14100 1 1 35 VAL HG23 H -1.993 -4.090 0.726 1.00 . A A . 31 VAL HG23 1 1
7 14101 1 1 35 VAL N N -3.254 -1.962 -0.274 1.00 . A A . 31 VAL N 1 1
7 14102 1 1 35 VAL O O -1.839 -0.042 -1.788 1.00 . A A . 31 VAL O 1 1
7 14103 1 1 36 ILE C C 0.128 2.663 -0.284 1.00 . A A . 32 ILE C 1 1
7 14104 1 1 36 ILE CA C -1.365 2.416 -0.464 1.00 . A A . 32 ILE CA 1 1
7 14105 1 1 36 ILE CB C -2.307 3.497 0.124 1.00 . A A . 32 ILE CB 1 1
7 14106 1 1 36 ILE CD1 C -4.808 4.153 0.040 1.00 . A A . 32 ILE CD1 1 1
7 14107 1 1 36 ILE CG1 C -3.638 3.452 -0.664 1.00 . A A . 32 ILE CG1 1 1
7 14108 1 1 36 ILE CG2 C -1.725 4.925 0.044 1.00 . A A . 32 ILE CG2 1 1
7 14109 1 1 36 ILE H H -1.636 1.036 1.150 1.00 . A A . 32 ILE H 1 1
7 14110 1 1 36 ILE HA H -1.569 2.350 -1.526 1.00 . A A . 32 ILE HA 1 1
7 14111 1 1 36 ILE HB H -2.495 3.266 1.175 1.00 . A A . 32 ILE HB 1 1
7 14112 1 1 36 ILE HD11 H -4.941 3.744 1.042 1.00 . A A . 32 ILE HD11 1 1
7 14113 1 1 36 ILE HD12 H -4.634 5.226 0.109 1.00 . A A . 32 ILE HD12 1 1
7 14114 1 1 36 ILE HD13 H -5.723 3.985 -0.528 1.00 . A A . 32 ILE HD13 1 1
7 14115 1 1 36 ILE HG12 H -3.493 3.906 -1.646 1.00 . A A . 32 ILE HG12 1 1
7 14116 1 1 36 ILE HG13 H -3.929 2.414 -0.829 1.00 . A A . 32 ILE HG13 1 1
7 14117 1 1 36 ILE HG21 H -0.818 4.993 0.647 1.00 . A A . 32 ILE HG21 1 1
7 14118 1 1 36 ILE HG22 H -1.498 5.182 -0.990 1.00 . A A . 32 ILE HG22 1 1
7 14119 1 1 36 ILE HG23 H -2.441 5.638 0.450 1.00 . A A . 32 ILE HG23 1 1
7 14120 1 1 36 ILE N N -1.618 1.104 0.132 1.00 . A A . 32 ILE N 1 1
7 14121 1 1 36 ILE O O 0.594 2.760 0.850 1.00 . A A . 32 ILE O 1 1
7 14122 1 1 37 VAL C C 2.671 4.381 -1.722 1.00 . A A . 33 VAL C 1 1
7 14123 1 1 37 VAL CA C 2.332 2.927 -1.367 1.00 . A A . 33 VAL CA 1 1
7 14124 1 1 37 VAL CB C 3.034 1.926 -2.319 1.00 . A A . 33 VAL CB 1 1
7 14125 1 1 37 VAL CG1 C 4.558 1.959 -2.157 1.00 . A A . 33 VAL CG1 1 1
7 14126 1 1 37 VAL CG2 C 2.592 0.458 -2.163 1.00 . A A . 33 VAL CG2 1 1
7 14127 1 1 37 VAL H H 0.415 2.641 -2.287 1.00 . A A . 33 VAL H 1 1
7 14128 1 1 37 VAL HA H 2.691 2.724 -0.360 1.00 . A A . 33 VAL HA 1 1
7 14129 1 1 37 VAL HB H 2.817 2.227 -3.340 1.00 . A A . 33 VAL HB 1 1
7 14130 1 1 37 VAL HG11 H 4.926 2.957 -2.376 1.00 . A A . 33 VAL HG11 1 1
7 14131 1 1 37 VAL HG12 H 4.840 1.694 -1.137 1.00 . A A . 33 VAL HG12 1 1
7 14132 1 1 37 VAL HG13 H 5.029 1.258 -2.847 1.00 . A A . 33 VAL HG13 1 1
7 14133 1 1 37 VAL HG21 H 3.011 -0.130 -2.979 1.00 . A A . 33 VAL HG21 1 1
7 14134 1 1 37 VAL HG22 H 2.958 0.052 -1.225 1.00 . A A . 33 VAL HG22 1 1
7 14135 1 1 37 VAL HG23 H 1.509 0.367 -2.187 1.00 . A A . 33 VAL HG23 1 1
7 14136 1 1 37 VAL N N 0.880 2.723 -1.388 1.00 . A A . 33 VAL N 1 1
7 14137 1 1 37 VAL O O 2.252 4.875 -2.778 1.00 . A A . 33 VAL O 1 1
7 14138 1 1 38 GLU C C 5.401 6.532 -0.718 1.00 . A A . 34 GLU C 1 1
7 14139 1 1 38 GLU CA C 3.902 6.436 -1.024 1.00 . A A . 34 GLU CA 1 1
7 14140 1 1 38 GLU CB C 3.072 7.376 -0.135 1.00 . A A . 34 GLU CB 1 1
7 14141 1 1 38 GLU CD C 3.911 8.139 2.173 1.00 . A A . 34 GLU CD 1 1
7 14142 1 1 38 GLU CG C 3.153 7.076 1.374 1.00 . A A . 34 GLU CG 1 1
7 14143 1 1 38 GLU H H 3.771 4.615 -0.013 1.00 . A A . 34 GLU H 1 1
7 14144 1 1 38 GLU HA H 3.751 6.736 -2.058 1.00 . A A . 34 GLU HA 1 1
7 14145 1 1 38 GLU HB2 H 3.377 8.407 -0.323 1.00 . A A . 34 GLU HB2 1 1
7 14146 1 1 38 GLU HB3 H 2.029 7.284 -0.445 1.00 . A A . 34 GLU HB3 1 1
7 14147 1 1 38 GLU HG2 H 2.132 7.020 1.750 1.00 . A A . 34 GLU HG2 1 1
7 14148 1 1 38 GLU HG3 H 3.605 6.104 1.558 1.00 . A A . 34 GLU HG3 1 1
7 14149 1 1 38 GLU N N 3.448 5.056 -0.872 1.00 . A A . 34 GLU N 1 1
7 14150 1 1 38 GLU O O 5.950 5.717 0.019 1.00 . A A . 34 GLU O 1 1
7 14151 1 1 38 GLU OE1 O 5.152 8.088 2.272 1.00 . A A . 34 GLU OE1 1 1
7 14152 1 1 38 GLU OE2 O 3.245 9.014 2.782 1.00 . A A . 34 GLU OE2 1 1
7 14153 1 1 39 LYS C C 7.670 8.730 -0.043 1.00 . A A . 35 LYS C 1 1
7 14154 1 1 39 LYS CA C 7.508 7.728 -1.174 1.00 . A A . 35 LYS CA 1 1
7 14155 1 1 39 LYS CB C 8.161 8.201 -2.482 1.00 . A A . 35 LYS CB 1 1
7 14156 1 1 39 LYS CD C 8.673 10.729 -2.633 1.00 . A A . 35 LYS CD 1 1
7 14157 1 1 39 LYS CE C 9.821 10.853 -3.648 1.00 . A A . 35 LYS CE 1 1
7 14158 1 1 39 LYS CG C 7.701 9.586 -2.980 1.00 . A A . 35 LYS CG 1 1
7 14159 1 1 39 LYS H H 5.583 8.135 -1.939 1.00 . A A . 35 LYS H 1 1
7 14160 1 1 39 LYS HA H 7.986 6.789 -0.878 1.00 . A A . 35 LYS HA 1 1
7 14161 1 1 39 LYS HB2 H 9.244 8.200 -2.356 1.00 . A A . 35 LYS HB2 1 1
7 14162 1 1 39 LYS HB3 H 7.926 7.461 -3.244 1.00 . A A . 35 LYS HB3 1 1
7 14163 1 1 39 LYS HD2 H 8.124 11.671 -2.597 1.00 . A A . 35 LYS HD2 1 1
7 14164 1 1 39 LYS HD3 H 9.095 10.558 -1.642 1.00 . A A . 35 LYS HD3 1 1
7 14165 1 1 39 LYS HE2 H 10.594 11.493 -3.217 1.00 . A A . 35 LYS HE2 1 1
7 14166 1 1 39 LYS HE3 H 10.261 9.873 -3.831 1.00 . A A . 35 LYS HE3 1 1
7 14167 1 1 39 LYS HG2 H 7.581 9.541 -4.054 1.00 . A A . 35 LYS HG2 1 1
7 14168 1 1 39 LYS HG3 H 6.716 9.820 -2.578 1.00 . A A . 35 LYS HG3 1 1
7 14169 1 1 39 LYS HZ1 H 8.968 12.365 -4.776 1.00 . A A . 35 LYS HZ1 1 1
7 14170 1 1 39 LYS HZ2 H 8.701 10.880 -5.411 1.00 . A A . 35 LYS HZ2 1 1
7 14171 1 1 39 LYS HZ3 H 10.172 11.594 -5.558 1.00 . A A . 35 LYS HZ3 1 1
7 14172 1 1 39 LYS N N 6.080 7.485 -1.354 1.00 . A A . 35 LYS N 1 1
7 14173 1 1 39 LYS NZ N 9.384 11.452 -4.927 1.00 . A A . 35 LYS NZ 1 1
7 14174 1 1 39 LYS O O 6.938 9.723 -0.009 1.00 . A A . 35 LYS O 1 1
7 14175 1 1 40 ALA C C 9.816 10.562 1.453 1.00 . A A . 36 ALA C 1 1
7 14176 1 1 40 ALA CA C 8.899 9.428 1.918 1.00 . A A . 36 ALA CA 1 1
7 14177 1 1 40 ALA CB C 9.574 8.653 3.055 1.00 . A A . 36 ALA CB 1 1
7 14178 1 1 40 ALA H H 9.247 7.705 0.729 1.00 . A A . 36 ALA H 1 1
7 14179 1 1 40 ALA HA H 7.938 9.813 2.256 1.00 . A A . 36 ALA HA 1 1
7 14180 1 1 40 ALA HB1 H 8.960 7.799 3.343 1.00 . A A . 36 ALA HB1 1 1
7 14181 1 1 40 ALA HB2 H 10.553 8.308 2.727 1.00 . A A . 36 ALA HB2 1 1
7 14182 1 1 40 ALA HB3 H 9.705 9.304 3.919 1.00 . A A . 36 ALA HB3 1 1
7 14183 1 1 40 ALA N N 8.673 8.536 0.803 1.00 . A A . 36 ALA N 1 1
7 14184 1 1 40 ALA O O 10.707 10.343 0.620 1.00 . A A . 36 ALA O 1 1
7 14185 1 1 41 PRO C C 11.831 12.778 2.058 1.00 . A A . 37 PRO C 1 1
7 14186 1 1 41 PRO CA C 10.380 12.952 1.604 1.00 . A A . 37 PRO CA 1 1
7 14187 1 1 41 PRO CB C 9.690 14.134 2.291 1.00 . A A . 37 PRO CB 1 1
7 14188 1 1 41 PRO CD C 8.571 12.124 2.937 1.00 . A A . 37 PRO CD 1 1
7 14189 1 1 41 PRO CG C 8.943 13.500 3.458 1.00 . A A . 37 PRO CG 1 1
7 14190 1 1 41 PRO HA H 10.349 13.099 0.524 1.00 . A A . 37 PRO HA 1 1
7 14191 1 1 41 PRO HB2 H 10.405 14.875 2.642 1.00 . A A . 37 PRO HB2 1 1
7 14192 1 1 41 PRO HB3 H 8.975 14.589 1.604 1.00 . A A . 37 PRO HB3 1 1
7 14193 1 1 41 PRO HD2 H 8.548 11.413 3.763 1.00 . A A . 37 PRO HD2 1 1
7 14194 1 1 41 PRO HD3 H 7.598 12.166 2.444 1.00 . A A . 37 PRO HD3 1 1
7 14195 1 1 41 PRO HG2 H 9.624 13.391 4.303 1.00 . A A . 37 PRO HG2 1 1
7 14196 1 1 41 PRO HG3 H 8.053 14.064 3.734 1.00 . A A . 37 PRO HG3 1 1
7 14197 1 1 41 PRO N N 9.594 11.784 1.961 1.00 . A A . 37 PRO N 1 1
7 14198 1 1 41 PRO O O 12.080 12.248 3.143 1.00 . A A . 37 PRO O 1 1
7 14199 1 1 42 LYS C C 14.860 12.065 0.606 1.00 . A A . 38 LYS C 1 1
7 14200 1 1 42 LYS CA C 14.225 13.264 1.310 1.00 . A A . 38 LYS CA 1 1
7 14201 1 1 42 LYS CB C 14.773 13.382 2.746 1.00 . A A . 38 LYS CB 1 1
7 14202 1 1 42 LYS CD C 14.718 14.701 4.922 1.00 . A A . 38 LYS CD 1 1
7 14203 1 1 42 LYS CE C 13.617 14.228 5.884 1.00 . A A . 38 LYS CE 1 1
7 14204 1 1 42 LYS CG C 14.318 14.676 3.442 1.00 . A A . 38 LYS CG 1 1
7 14205 1 1 42 LYS H H 12.395 13.660 0.365 1.00 . A A . 38 LYS H 1 1
7 14206 1 1 42 LYS HA H 14.559 14.149 0.771 1.00 . A A . 38 LYS HA 1 1
7 14207 1 1 42 LYS HB2 H 14.508 12.500 3.328 1.00 . A A . 38 LYS HB2 1 1
7 14208 1 1 42 LYS HB3 H 15.862 13.399 2.697 1.00 . A A . 38 LYS HB3 1 1
7 14209 1 1 42 LYS HD2 H 15.632 14.128 5.074 1.00 . A A . 38 LYS HD2 1 1
7 14210 1 1 42 LYS HD3 H 14.940 15.736 5.183 1.00 . A A . 38 LYS HD3 1 1
7 14211 1 1 42 LYS HE2 H 13.987 14.326 6.907 1.00 . A A . 38 LYS HE2 1 1
7 14212 1 1 42 LYS HE3 H 12.757 14.886 5.794 1.00 . A A . 38 LYS HE3 1 1
7 14213 1 1 42 LYS HG2 H 14.795 15.518 2.935 1.00 . A A . 38 LYS HG2 1 1
7 14214 1 1 42 LYS HG3 H 13.240 14.809 3.364 1.00 . A A . 38 LYS HG3 1 1
7 14215 1 1 42 LYS HZ1 H 12.636 12.710 4.824 1.00 . A A . 38 LYS HZ1 1 1
7 14216 1 1 42 LYS HZ2 H 12.553 12.608 6.485 1.00 . A A . 38 LYS HZ2 1 1
7 14217 1 1 42 LYS HZ3 H 13.910 12.177 5.725 1.00 . A A . 38 LYS HZ3 1 1
7 14218 1 1 42 LYS N N 12.758 13.248 1.218 1.00 . A A . 38 LYS N 1 1
7 14219 1 1 42 LYS NZ N 13.153 12.838 5.691 1.00 . A A . 38 LYS NZ 1 1
7 14220 1 1 42 LYS O O 16.051 12.120 0.314 1.00 . A A . 38 LYS O 1 1
7 14221 1 1 43 ALA C C 14.916 10.024 -1.841 1.00 . A A . 39 ALA C 1 1
7 14222 1 1 43 ALA CA C 14.591 9.808 -0.359 1.00 . A A . 39 ALA CA 1 1
7 14223 1 1 43 ALA CB C 13.481 8.754 -0.296 1.00 . A A . 39 ALA CB 1 1
7 14224 1 1 43 ALA H H 13.127 11.036 0.568 1.00 . A A . 39 ALA H 1 1
7 14225 1 1 43 ALA HA H 15.475 9.448 0.173 1.00 . A A . 39 ALA HA 1 1
7 14226 1 1 43 ALA HB1 H 12.624 9.070 -0.889 1.00 . A A . 39 ALA HB1 1 1
7 14227 1 1 43 ALA HB2 H 13.843 7.807 -0.694 1.00 . A A . 39 ALA HB2 1 1
7 14228 1 1 43 ALA HB3 H 13.147 8.630 0.727 1.00 . A A . 39 ALA HB3 1 1
7 14229 1 1 43 ALA N N 14.100 11.011 0.303 1.00 . A A . 39 ALA N 1 1
7 14230 1 1 43 ALA O O 14.221 10.790 -2.514 1.00 . A A . 39 ALA O 1 1
7 14231 1 1 44 ARG C C 15.683 8.005 -4.366 1.00 . A A . 40 ARG C 1 1
7 14232 1 1 44 ARG CA C 16.361 9.216 -3.731 1.00 . A A . 40 ARG CA 1 1
7 14233 1 1 44 ARG CB C 17.904 9.082 -3.708 1.00 . A A . 40 ARG CB 1 1
7 14234 1 1 44 ARG CD C 18.303 8.280 -6.163 1.00 . A A . 40 ARG CD 1 1
7 14235 1 1 44 ARG CG C 18.649 9.276 -5.038 1.00 . A A . 40 ARG CG 1 1
7 14236 1 1 44 ARG CZ C 19.962 9.176 -7.841 1.00 . A A . 40 ARG CZ 1 1
7 14237 1 1 44 ARG H H 16.391 8.659 -1.717 1.00 . A A . 40 ARG H 1 1
7 14238 1 1 44 ARG HA H 16.075 10.130 -4.254 1.00 . A A . 40 ARG HA 1 1
7 14239 1 1 44 ARG HB2 H 18.303 9.843 -3.040 1.00 . A A . 40 ARG HB2 1 1
7 14240 1 1 44 ARG HB3 H 18.183 8.109 -3.298 1.00 . A A . 40 ARG HB3 1 1
7 14241 1 1 44 ARG HD2 H 18.211 7.289 -5.721 1.00 . A A . 40 ARG HD2 1 1
7 14242 1 1 44 ARG HD3 H 17.353 8.552 -6.627 1.00 . A A . 40 ARG HD3 1 1
7 14243 1 1 44 ARG HE H 19.732 7.241 -7.331 1.00 . A A . 40 ARG HE 1 1
7 14244 1 1 44 ARG HG2 H 18.470 10.291 -5.380 1.00 . A A . 40 ARG HG2 1 1
7 14245 1 1 44 ARG HG3 H 19.715 9.193 -4.822 1.00 . A A . 40 ARG HG3 1 1
7 14246 1 1 44 ARG HH11 H 18.608 10.631 -7.344 1.00 . A A . 40 ARG HH11 1 1
7 14247 1 1 44 ARG HH12 H 19.952 11.191 -8.267 1.00 . A A . 40 ARG HH12 1 1
7 14248 1 1 44 ARG HH21 H 21.436 7.975 -8.533 1.00 . A A . 40 ARG HH21 1 1
7 14249 1 1 44 ARG HH22 H 21.692 9.666 -8.829 1.00 . A A . 40 ARG HH22 1 1
7 14250 1 1 44 ARG N N 15.873 9.249 -2.356 1.00 . A A . 40 ARG N 1 1
7 14251 1 1 44 ARG NE N 19.358 8.178 -7.189 1.00 . A A . 40 ARG NE 1 1
7 14252 1 1 44 ARG NH1 N 19.479 10.412 -7.823 1.00 . A A . 40 ARG NH1 1 1
7 14253 1 1 44 ARG NH2 N 21.071 8.925 -8.511 1.00 . A A . 40 ARG NH2 1 1
7 14254 1 1 44 ARG O O 16.248 6.916 -4.369 1.00 . A A . 40 ARG O 1 1
7 14255 1 1 45 VAL C C 12.972 7.552 -6.690 1.00 . A A . 41 VAL C 1 1
7 14256 1 1 45 VAL CA C 13.689 7.051 -5.431 1.00 . A A . 41 VAL CA 1 1
7 14257 1 1 45 VAL CB C 12.749 6.373 -4.407 1.00 . A A . 41 VAL CB 1 1
7 14258 1 1 45 VAL CG1 C 13.527 5.466 -3.445 1.00 . A A . 41 VAL CG1 1 1
7 14259 1 1 45 VAL CG2 C 11.922 7.355 -3.564 1.00 . A A . 41 VAL CG2 1 1
7 14260 1 1 45 VAL H H 14.017 9.069 -4.782 1.00 . A A . 41 VAL H 1 1
7 14261 1 1 45 VAL HA H 14.407 6.300 -5.766 1.00 . A A . 41 VAL HA 1 1
7 14262 1 1 45 VAL HB H 12.055 5.742 -4.958 1.00 . A A . 41 VAL HB 1 1
7 14263 1 1 45 VAL HG11 H 14.141 4.761 -4.006 1.00 . A A . 41 VAL HG11 1 1
7 14264 1 1 45 VAL HG12 H 14.177 6.058 -2.803 1.00 . A A . 41 VAL HG12 1 1
7 14265 1 1 45 VAL HG13 H 12.837 4.901 -2.819 1.00 . A A . 41 VAL HG13 1 1
7 14266 1 1 45 VAL HG21 H 11.259 6.796 -2.901 1.00 . A A . 41 VAL HG21 1 1
7 14267 1 1 45 VAL HG22 H 12.582 7.966 -2.950 1.00 . A A . 41 VAL HG22 1 1
7 14268 1 1 45 VAL HG23 H 11.327 7.992 -4.217 1.00 . A A . 41 VAL HG23 1 1
7 14269 1 1 45 VAL N N 14.436 8.146 -4.805 1.00 . A A . 41 VAL N 1 1
7 14270 1 1 45 VAL O O 12.675 8.749 -6.785 1.00 . A A . 41 VAL O 1 1
7 14271 1 1 46 PRO C C 10.505 7.351 -8.617 1.00 . A A . 42 PRO C 1 1
7 14272 1 1 46 PRO CA C 11.995 7.125 -8.890 1.00 . A A . 42 PRO CA 1 1
7 14273 1 1 46 PRO CB C 12.256 6.014 -9.898 1.00 . A A . 42 PRO CB 1 1
7 14274 1 1 46 PRO CD C 12.971 5.263 -7.730 1.00 . A A . 42 PRO CD 1 1
7 14275 1 1 46 PRO CG C 12.379 4.752 -9.045 1.00 . A A . 42 PRO CG 1 1
7 14276 1 1 46 PRO HA H 12.425 8.052 -9.255 1.00 . A A . 42 PRO HA 1 1
7 14277 1 1 46 PRO HB2 H 11.451 5.939 -10.621 1.00 . A A . 42 PRO HB2 1 1
7 14278 1 1 46 PRO HB3 H 13.204 6.206 -10.402 1.00 . A A . 42 PRO HB3 1 1
7 14279 1 1 46 PRO HD2 H 12.521 4.735 -6.890 1.00 . A A . 42 PRO HD2 1 1
7 14280 1 1 46 PRO HD3 H 14.049 5.111 -7.729 1.00 . A A . 42 PRO HD3 1 1
7 14281 1 1 46 PRO HG2 H 11.390 4.331 -8.871 1.00 . A A . 42 PRO HG2 1 1
7 14282 1 1 46 PRO HG3 H 13.028 4.016 -9.518 1.00 . A A . 42 PRO HG3 1 1
7 14283 1 1 46 PRO N N 12.682 6.692 -7.682 1.00 . A A . 42 PRO N 1 1
7 14284 1 1 46 PRO O O 9.950 6.795 -7.664 1.00 . A A . 42 PRO O 1 1
7 14285 1 1 47 ASP C C 7.558 7.409 -9.973 1.00 . A A . 43 ASP C 1 1
7 14286 1 1 47 ASP CA C 8.422 8.461 -9.272 1.00 . A A . 43 ASP CA 1 1
7 14287 1 1 47 ASP CB C 8.096 9.897 -9.702 1.00 . A A . 43 ASP CB 1 1
7 14288 1 1 47 ASP CG C 7.621 10.051 -11.142 1.00 . A A . 43 ASP CG 1 1
7 14289 1 1 47 ASP H H 10.323 8.603 -10.213 1.00 . A A . 43 ASP H 1 1
7 14290 1 1 47 ASP HA H 8.202 8.422 -8.211 1.00 . A A . 43 ASP HA 1 1
7 14291 1 1 47 ASP HB2 H 7.285 10.243 -9.068 1.00 . A A . 43 ASP HB2 1 1
7 14292 1 1 47 ASP HB3 H 8.952 10.550 -9.516 1.00 . A A . 43 ASP HB3 1 1
7 14293 1 1 47 ASP N N 9.844 8.166 -9.437 1.00 . A A . 43 ASP N 1 1
7 14294 1 1 47 ASP O O 7.918 6.929 -11.050 1.00 . A A . 43 ASP O 1 1
7 14295 1 1 47 ASP OD1 O 6.400 9.947 -11.386 1.00 . A A . 43 ASP OD1 1 1
7 14296 1 1 47 ASP OD2 O 8.448 10.424 -12.009 1.00 . A A . 43 ASP OD2 1 1
7 14297 1 1 48 LEU C C 4.142 6.544 -9.457 1.00 . A A . 44 LEU C 1 1
7 14298 1 1 48 LEU CA C 5.521 5.989 -9.794 1.00 . A A . 44 LEU CA 1 1
7 14299 1 1 48 LEU CB C 5.729 4.597 -9.174 1.00 . A A . 44 LEU CB 1 1
7 14300 1 1 48 LEU CD1 C 7.060 2.497 -8.926 1.00 . A A . 44 LEU CD1 1 1
7 14301 1 1 48 LEU CD2 C 6.986 3.564 -11.161 1.00 . A A . 44 LEU CD2 1 1
7 14302 1 1 48 LEU CG C 6.986 3.845 -9.653 1.00 . A A . 44 LEU CG 1 1
7 14303 1 1 48 LEU H H 6.240 7.408 -8.426 1.00 . A A . 44 LEU H 1 1
7 14304 1 1 48 LEU HA H 5.611 5.920 -10.878 1.00 . A A . 44 LEU HA 1 1
7 14305 1 1 48 LEU HB2 H 5.770 4.704 -8.089 1.00 . A A . 44 LEU HB2 1 1
7 14306 1 1 48 LEU HB3 H 4.853 3.991 -9.405 1.00 . A A . 44 LEU HB3 1 1
7 14307 1 1 48 LEU HD11 H 7.949 1.958 -9.257 1.00 . A A . 44 LEU HD11 1 1
7 14308 1 1 48 LEU HD12 H 6.175 1.898 -9.134 1.00 . A A . 44 LEU HD12 1 1
7 14309 1 1 48 LEU HD13 H 7.143 2.670 -7.853 1.00 . A A . 44 LEU HD13 1 1
7 14310 1 1 48 LEU HD21 H 7.866 2.977 -11.424 1.00 . A A . 44 LEU HD21 1 1
7 14311 1 1 48 LEU HD22 H 7.041 4.500 -11.715 1.00 . A A . 44 LEU HD22 1 1
7 14312 1 1 48 LEU HD23 H 6.093 3.024 -11.458 1.00 . A A . 44 LEU HD23 1 1
7 14313 1 1 48 LEU HG H 7.873 4.427 -9.402 1.00 . A A . 44 LEU HG 1 1
7 14314 1 1 48 LEU N N 6.487 6.968 -9.303 1.00 . A A . 44 LEU N 1 1
7 14315 1 1 48 LEU O O 3.864 6.836 -8.291 1.00 . A A . 44 LEU O 1 1
7 14316 1 1 49 ASP C C 0.926 6.239 -9.557 1.00 . A A . 45 ASP C 1 1
7 14317 1 1 49 ASP CA C 1.896 7.119 -10.340 1.00 . A A . 45 ASP CA 1 1
7 14318 1 1 49 ASP CB C 1.282 7.332 -11.734 1.00 . A A . 45 ASP CB 1 1
7 14319 1 1 49 ASP CG C 2.219 7.987 -12.738 1.00 . A A . 45 ASP CG 1 1
7 14320 1 1 49 ASP H H 3.587 6.324 -11.373 1.00 . A A . 45 ASP H 1 1
7 14321 1 1 49 ASP HA H 1.955 8.093 -9.852 1.00 . A A . 45 ASP HA 1 1
7 14322 1 1 49 ASP HB2 H 0.977 6.365 -12.132 1.00 . A A . 45 ASP HB2 1 1
7 14323 1 1 49 ASP HB3 H 0.391 7.952 -11.637 1.00 . A A . 45 ASP HB3 1 1
7 14324 1 1 49 ASP N N 3.258 6.581 -10.452 1.00 . A A . 45 ASP N 1 1
7 14325 1 1 49 ASP O O 0.021 6.759 -8.905 1.00 . A A . 45 ASP O 1 1
7 14326 1 1 49 ASP OD1 O 2.884 8.991 -12.396 1.00 . A A . 45 ASP OD1 1 1
7 14327 1 1 49 ASP OD2 O 2.344 7.460 -13.871 1.00 . A A . 45 ASP OD2 1 1
7 14328 1 1 50 LYS C C 0.250 4.140 -7.440 1.00 . A A . 46 LYS C 1 1
7 14329 1 1 50 LYS CA C 0.234 3.951 -8.952 1.00 . A A . 46 LYS CA 1 1
7 14330 1 1 50 LYS CB C 0.508 2.484 -9.352 1.00 . A A . 46 LYS CB 1 1
7 14331 1 1 50 LYS CD C 2.183 2.255 -11.254 1.00 . A A . 46 LYS CD 1 1
7 14332 1 1 50 LYS CE C 3.558 1.726 -11.660 1.00 . A A . 46 LYS CE 1 1
7 14333 1 1 50 LYS CG C 1.944 2.094 -9.750 1.00 . A A . 46 LYS CG 1 1
7 14334 1 1 50 LYS H H 1.870 4.583 -10.181 1.00 . A A . 46 LYS H 1 1
7 14335 1 1 50 LYS HA H -0.775 4.179 -9.294 1.00 . A A . 46 LYS HA 1 1
7 14336 1 1 50 LYS HB2 H 0.213 1.850 -8.513 1.00 . A A . 46 LYS HB2 1 1
7 14337 1 1 50 LYS HB3 H -0.163 2.224 -10.171 1.00 . A A . 46 LYS HB3 1 1
7 14338 1 1 50 LYS HD2 H 1.436 1.676 -11.794 1.00 . A A . 46 LYS HD2 1 1
7 14339 1 1 50 LYS HD3 H 2.087 3.302 -11.529 1.00 . A A . 46 LYS HD3 1 1
7 14340 1 1 50 LYS HE2 H 4.320 2.161 -11.015 1.00 . A A . 46 LYS HE2 1 1
7 14341 1 1 50 LYS HE3 H 3.568 0.641 -11.516 1.00 . A A . 46 LYS HE3 1 1
7 14342 1 1 50 LYS HG2 H 2.669 2.692 -9.196 1.00 . A A . 46 LYS HG2 1 1
7 14343 1 1 50 LYS HG3 H 2.091 1.043 -9.498 1.00 . A A . 46 LYS HG3 1 1
7 14344 1 1 50 LYS HZ1 H 3.074 1.756 -13.658 1.00 . A A . 46 LYS HZ1 1 1
7 14345 1 1 50 LYS HZ2 H 4.658 1.510 -13.393 1.00 . A A . 46 LYS HZ2 1 1
7 14346 1 1 50 LYS HZ3 H 4.002 3.033 -13.214 1.00 . A A . 46 LYS HZ3 1 1
7 14347 1 1 50 LYS N N 1.101 4.915 -9.626 1.00 . A A . 46 LYS N 1 1
7 14348 1 1 50 LYS NZ N 3.851 2.041 -13.074 1.00 . A A . 46 LYS NZ 1 1
7 14349 1 1 50 LYS O O 1.309 4.001 -6.818 1.00 . A A . 46 LYS O 1 1
7 14350 1 1 51 ARG C C -1.707 3.402 -4.735 1.00 . A A . 47 ARG C 1 1
7 14351 1 1 51 ARG CA C -1.076 4.611 -5.405 1.00 . A A . 47 ARG CA 1 1
7 14352 1 1 51 ARG CB C -1.914 5.864 -5.088 1.00 . A A . 47 ARG CB 1 1
7 14353 1 1 51 ARG CD C -0.133 7.552 -4.274 1.00 . A A . 47 ARG CD 1 1
7 14354 1 1 51 ARG CG C -1.220 7.216 -5.318 1.00 . A A . 47 ARG CG 1 1
7 14355 1 1 51 ARG CZ C 1.989 7.030 -5.524 1.00 . A A . 47 ARG CZ 1 1
7 14356 1 1 51 ARG H H -1.731 4.513 -7.446 1.00 . A A . 47 ARG H 1 1
7 14357 1 1 51 ARG HA H -0.092 4.724 -4.956 1.00 . A A . 47 ARG HA 1 1
7 14358 1 1 51 ARG HB2 H -2.823 5.833 -5.688 1.00 . A A . 47 ARG HB2 1 1
7 14359 1 1 51 ARG HB3 H -2.222 5.824 -4.041 1.00 . A A . 47 ARG HB3 1 1
7 14360 1 1 51 ARG HD2 H 0.056 8.624 -4.279 1.00 . A A . 47 ARG HD2 1 1
7 14361 1 1 51 ARG HD3 H -0.502 7.299 -3.279 1.00 . A A . 47 ARG HD3 1 1
7 14362 1 1 51 ARG HE H 1.371 6.138 -3.810 1.00 . A A . 47 ARG HE 1 1
7 14363 1 1 51 ARG HG2 H -0.817 7.259 -6.329 1.00 . A A . 47 ARG HG2 1 1
7 14364 1 1 51 ARG HG3 H -1.988 7.988 -5.245 1.00 . A A . 47 ARG HG3 1 1
7 14365 1 1 51 ARG HH11 H 1.022 8.632 -6.380 1.00 . A A . 47 ARG HH11 1 1
7 14366 1 1 51 ARG HH12 H 2.424 8.076 -7.236 1.00 . A A . 47 ARG HH12 1 1
7 14367 1 1 51 ARG HH21 H 3.133 5.437 -5.012 1.00 . A A . 47 ARG HH21 1 1
7 14368 1 1 51 ARG HH22 H 3.592 6.280 -6.487 1.00 . A A . 47 ARG HH22 1 1
7 14369 1 1 51 ARG N N -0.915 4.417 -6.845 1.00 . A A . 47 ARG N 1 1
7 14370 1 1 51 ARG NE N 1.143 6.852 -4.502 1.00 . A A . 47 ARG NE 1 1
7 14371 1 1 51 ARG NH1 N 1.818 7.988 -6.428 1.00 . A A . 47 ARG NH1 1 1
7 14372 1 1 51 ARG NH2 N 3.038 6.228 -5.635 1.00 . A A . 47 ARG NH2 1 1
7 14373 1 1 51 ARG O O -1.168 2.998 -3.706 1.00 . A A . 47 ARG O 1 1
7 14374 1 1 52 LYS C C -3.039 0.414 -5.267 1.00 . A A . 48 LYS C 1 1
7 14375 1 1 52 LYS CA C -3.493 1.716 -4.617 1.00 . A A . 48 LYS CA 1 1
7 14376 1 1 52 LYS CB C -5.026 1.787 -4.715 1.00 . A A . 48 LYS CB 1 1
7 14377 1 1 52 LYS CD C -5.782 4.240 -4.708 1.00 . A A . 48 LYS CD 1 1
7 14378 1 1 52 LYS CE C -6.688 5.288 -4.042 1.00 . A A . 48 LYS CE 1 1
7 14379 1 1 52 LYS CG C -5.749 2.907 -3.952 1.00 . A A . 48 LYS CG 1 1
7 14380 1 1 52 LYS H H -3.232 3.230 -6.093 1.00 . A A . 48 LYS H 1 1
7 14381 1 1 52 LYS HA H -3.229 1.684 -3.557 1.00 . A A . 48 LYS HA 1 1
7 14382 1 1 52 LYS HB2 H -5.322 1.806 -5.762 1.00 . A A . 48 LYS HB2 1 1
7 14383 1 1 52 LYS HB3 H -5.399 0.852 -4.299 1.00 . A A . 48 LYS HB3 1 1
7 14384 1 1 52 LYS HD2 H -4.774 4.649 -4.751 1.00 . A A . 48 LYS HD2 1 1
7 14385 1 1 52 LYS HD3 H -6.121 4.070 -5.732 1.00 . A A . 48 LYS HD3 1 1
7 14386 1 1 52 LYS HE2 H -6.432 5.371 -2.984 1.00 . A A . 48 LYS HE2 1 1
7 14387 1 1 52 LYS HE3 H -6.488 6.246 -4.525 1.00 . A A . 48 LYS HE3 1 1
7 14388 1 1 52 LYS HG2 H -6.776 2.577 -3.802 1.00 . A A . 48 LYS HG2 1 1
7 14389 1 1 52 LYS HG3 H -5.291 3.040 -2.973 1.00 . A A . 48 LYS HG3 1 1
7 14390 1 1 52 LYS HZ1 H -8.694 5.755 -3.861 1.00 . A A . 48 LYS HZ1 1 1
7 14391 1 1 52 LYS HZ2 H -8.379 4.170 -3.648 1.00 . A A . 48 LYS HZ2 1 1
7 14392 1 1 52 LYS HZ3 H -8.376 4.851 -5.174 1.00 . A A . 48 LYS HZ3 1 1
7 14393 1 1 52 LYS N N -2.831 2.867 -5.237 1.00 . A A . 48 LYS N 1 1
7 14394 1 1 52 LYS NZ N -8.129 4.989 -4.192 1.00 . A A . 48 LYS NZ 1 1
7 14395 1 1 52 LYS O O -3.046 0.266 -6.492 1.00 . A A . 48 LYS O 1 1
7 14396 1 1 53 TYR C C -3.096 -2.892 -4.005 1.00 . A A . 49 TYR C 1 1
7 14397 1 1 53 TYR CA C -2.262 -1.883 -4.789 1.00 . A A . 49 TYR CA 1 1
7 14398 1 1 53 TYR CB C -0.780 -2.013 -4.426 1.00 . A A . 49 TYR CB 1 1
7 14399 1 1 53 TYR CD1 C 0.228 0.308 -4.569 1.00 . A A . 49 TYR CD1 1 1
7 14400 1 1 53 TYR CD2 C 0.912 -1.343 -6.206 1.00 . A A . 49 TYR CD2 1 1
7 14401 1 1 53 TYR CE1 C 1.085 1.252 -5.153 1.00 . A A . 49 TYR CE1 1 1
7 14402 1 1 53 TYR CE2 C 1.812 -0.421 -6.769 1.00 . A A . 49 TYR CE2 1 1
7 14403 1 1 53 TYR CG C 0.137 -0.995 -5.087 1.00 . A A . 49 TYR CG 1 1
7 14404 1 1 53 TYR CZ C 1.910 0.879 -6.231 1.00 . A A . 49 TYR CZ 1 1
7 14405 1 1 53 TYR H H -2.736 -0.382 -3.429 1.00 . A A . 49 TYR H 1 1
7 14406 1 1 53 TYR HA H -2.374 -2.047 -5.858 1.00 . A A . 49 TYR HA 1 1
7 14407 1 1 53 TYR HB2 H -0.678 -1.916 -3.345 1.00 . A A . 49 TYR HB2 1 1
7 14408 1 1 53 TYR HB3 H -0.455 -3.021 -4.682 1.00 . A A . 49 TYR HB3 1 1
7 14409 1 1 53 TYR HD1 H -0.367 0.595 -3.716 1.00 . A A . 49 TYR HD1 1 1
7 14410 1 1 53 TYR HD2 H 0.829 -2.329 -6.631 1.00 . A A . 49 TYR HD2 1 1
7 14411 1 1 53 TYR HE1 H 1.125 2.253 -4.755 1.00 . A A . 49 TYR HE1 1 1
7 14412 1 1 53 TYR HE2 H 2.412 -0.714 -7.617 1.00 . A A . 49 TYR HE2 1 1
7 14413 1 1 53 TYR HH H 2.401 2.664 -6.721 1.00 . A A . 49 TYR HH 1 1
7 14414 1 1 53 TYR N N -2.719 -0.557 -4.427 1.00 . A A . 49 TYR N 1 1
7 14415 1 1 53 TYR O O -3.727 -2.528 -3.012 1.00 . A A . 49 TYR O 1 1
7 14416 1 1 53 TYR OH O 2.804 1.774 -6.733 1.00 . A A . 49 TYR OH 1 1
7 14417 1 1 54 LEU C C -2.812 -6.404 -3.655 1.00 . A A . 50 LEU C 1 1
7 14418 1 1 54 LEU CA C -3.803 -5.255 -3.754 1.00 . A A . 50 LEU CA 1 1
7 14419 1 1 54 LEU CB C -5.043 -5.645 -4.582 1.00 . A A . 50 LEU CB 1 1
7 14420 1 1 54 LEU CD1 C -7.335 -4.906 -5.335 1.00 . A A . 50 LEU CD1 1 1
7 14421 1 1 54 LEU CD2 C -6.945 -5.404 -2.922 1.00 . A A . 50 LEU CD2 1 1
7 14422 1 1 54 LEU CG C -6.306 -4.853 -4.202 1.00 . A A . 50 LEU CG 1 1
7 14423 1 1 54 LEU H H -2.541 -4.407 -5.225 1.00 . A A . 50 LEU H 1 1
7 14424 1 1 54 LEU HA H -4.107 -4.965 -2.748 1.00 . A A . 50 LEU HA 1 1
7 14425 1 1 54 LEU HB2 H -4.818 -5.465 -5.631 1.00 . A A . 50 LEU HB2 1 1
7 14426 1 1 54 LEU HB3 H -5.245 -6.712 -4.459 1.00 . A A . 50 LEU HB3 1 1
7 14427 1 1 54 LEU HD11 H -8.172 -4.249 -5.103 1.00 . A A . 50 LEU HD11 1 1
7 14428 1 1 54 LEU HD12 H -7.704 -5.924 -5.469 1.00 . A A . 50 LEU HD12 1 1
7 14429 1 1 54 LEU HD13 H -6.888 -4.571 -6.271 1.00 . A A . 50 LEU HD13 1 1
7 14430 1 1 54 LEU HD21 H -7.316 -6.417 -3.090 1.00 . A A . 50 LEU HD21 1 1
7 14431 1 1 54 LEU HD22 H -7.774 -4.769 -2.616 1.00 . A A . 50 LEU HD22 1 1
7 14432 1 1 54 LEU HD23 H -6.213 -5.432 -2.122 1.00 . A A . 50 LEU HD23 1 1
7 14433 1 1 54 LEU HG H -6.036 -3.809 -4.041 1.00 . A A . 50 LEU HG 1 1
7 14434 1 1 54 LEU N N -3.078 -4.161 -4.397 1.00 . A A . 50 LEU N 1 1
7 14435 1 1 54 LEU O O -2.258 -6.813 -4.679 1.00 . A A . 50 LEU O 1 1
7 14436 1 1 55 VAL C C -2.199 -9.048 -1.277 1.00 . A A . 51 VAL C 1 1
7 14437 1 1 55 VAL CA C -1.608 -7.997 -2.230 1.00 . A A . 51 VAL CA 1 1
7 14438 1 1 55 VAL CB C -0.256 -7.441 -1.721 1.00 . A A . 51 VAL CB 1 1
7 14439 1 1 55 VAL CG1 C 0.569 -6.810 -2.850 1.00 . A A . 51 VAL CG1 1 1
7 14440 1 1 55 VAL CG2 C -0.392 -6.367 -0.633 1.00 . A A . 51 VAL CG2 1 1
7 14441 1 1 55 VAL H H -3.038 -6.541 -1.622 1.00 . A A . 51 VAL H 1 1
7 14442 1 1 55 VAL HA H -1.427 -8.485 -3.187 1.00 . A A . 51 VAL HA 1 1
7 14443 1 1 55 VAL HB H 0.324 -8.269 -1.313 1.00 . A A . 51 VAL HB 1 1
7 14444 1 1 55 VAL HG11 H 1.532 -6.492 -2.460 1.00 . A A . 51 VAL HG11 1 1
7 14445 1 1 55 VAL HG12 H 0.751 -7.543 -3.628 1.00 . A A . 51 VAL HG12 1 1
7 14446 1 1 55 VAL HG13 H 0.048 -5.956 -3.282 1.00 . A A . 51 VAL HG13 1 1
7 14447 1 1 55 VAL HG21 H -1.036 -6.718 0.171 1.00 . A A . 51 VAL HG21 1 1
7 14448 1 1 55 VAL HG22 H 0.589 -6.142 -0.218 1.00 . A A . 51 VAL HG22 1 1
7 14449 1 1 55 VAL HG23 H -0.820 -5.456 -1.049 1.00 . A A . 51 VAL HG23 1 1
7 14450 1 1 55 VAL N N -2.558 -6.902 -2.445 1.00 . A A . 51 VAL N 1 1
7 14451 1 1 55 VAL O O -2.961 -8.673 -0.380 1.00 . A A . 51 VAL O 1 1
7 14452 1 1 56 PRO C C -1.835 -11.290 0.824 1.00 . A A . 52 PRO C 1 1
7 14453 1 1 56 PRO CA C -2.363 -11.420 -0.597 1.00 . A A . 52 PRO CA 1 1
7 14454 1 1 56 PRO CB C -1.978 -12.735 -1.279 1.00 . A A . 52 PRO CB 1 1
7 14455 1 1 56 PRO CD C -0.980 -10.873 -2.469 1.00 . A A . 52 PRO CD 1 1
7 14456 1 1 56 PRO CG C -0.817 -12.371 -2.201 1.00 . A A . 52 PRO CG 1 1
7 14457 1 1 56 PRO HA H -3.440 -11.364 -0.543 1.00 . A A . 52 PRO HA 1 1
7 14458 1 1 56 PRO HB2 H -1.693 -13.505 -0.559 1.00 . A A . 52 PRO HB2 1 1
7 14459 1 1 56 PRO HB3 H -2.816 -13.085 -1.883 1.00 . A A . 52 PRO HB3 1 1
7 14460 1 1 56 PRO HD2 H -0.008 -10.381 -2.442 1.00 . A A . 52 PRO HD2 1 1
7 14461 1 1 56 PRO HD3 H -1.452 -10.715 -3.434 1.00 . A A . 52 PRO HD3 1 1
7 14462 1 1 56 PRO HG2 H 0.123 -12.554 -1.691 1.00 . A A . 52 PRO HG2 1 1
7 14463 1 1 56 PRO HG3 H -0.854 -12.949 -3.125 1.00 . A A . 52 PRO HG3 1 1
7 14464 1 1 56 PRO N N -1.861 -10.344 -1.442 1.00 . A A . 52 PRO N 1 1
7 14465 1 1 56 PRO O O -0.720 -10.811 1.046 1.00 . A A . 52 PRO O 1 1
7 14466 1 1 57 SER C C -1.185 -12.595 3.604 1.00 . A A . 53 SER C 1 1
7 14467 1 1 57 SER CA C -2.299 -11.610 3.219 1.00 . A A . 53 SER CA 1 1
7 14468 1 1 57 SER CB C -3.576 -11.902 4.022 1.00 . A A . 53 SER CB 1 1
7 14469 1 1 57 SER H H -3.572 -12.078 1.580 1.00 . A A . 53 SER H 1 1
7 14470 1 1 57 SER HA H -1.961 -10.603 3.465 1.00 . A A . 53 SER HA 1 1
7 14471 1 1 57 SER HB2 H -3.317 -12.205 5.038 1.00 . A A . 53 SER HB2 1 1
7 14472 1 1 57 SER HB3 H -4.183 -10.997 4.065 1.00 . A A . 53 SER HB3 1 1
7 14473 1 1 57 SER HG H -5.117 -13.114 3.922 1.00 . A A . 53 SER HG 1 1
7 14474 1 1 57 SER N N -2.651 -11.682 1.797 1.00 . A A . 53 SER N 1 1
7 14475 1 1 57 SER O O -0.272 -12.293 4.364 1.00 . A A . 53 SER O 1 1
7 14476 1 1 57 SER OG O -4.327 -12.925 3.385 1.00 . A A . 53 SER OG 1 1
7 14477 1 1 58 ASP C C 1.109 -14.637 2.693 1.00 . A A . 54 ASP C 1 1
7 14478 1 1 58 ASP CA C -0.295 -14.883 3.255 1.00 . A A . 54 ASP CA 1 1
7 14479 1 1 58 ASP CB C -0.874 -16.178 2.663 1.00 . A A . 54 ASP CB 1 1
7 14480 1 1 58 ASP CG C -2.189 -16.626 3.304 1.00 . A A . 54 ASP CG 1 1
7 14481 1 1 58 ASP H H -2.021 -13.881 2.421 1.00 . A A . 54 ASP H 1 1
7 14482 1 1 58 ASP HA H -0.199 -15.022 4.333 1.00 . A A . 54 ASP HA 1 1
7 14483 1 1 58 ASP HB2 H -1.024 -16.036 1.590 1.00 . A A . 54 ASP HB2 1 1
7 14484 1 1 58 ASP HB3 H -0.154 -16.986 2.801 1.00 . A A . 54 ASP HB3 1 1
7 14485 1 1 58 ASP N N -1.225 -13.777 3.016 1.00 . A A . 54 ASP N 1 1
7 14486 1 1 58 ASP O O 1.982 -15.495 2.818 1.00 . A A . 54 ASP O 1 1
7 14487 1 1 58 ASP OD1 O -2.405 -16.438 4.521 1.00 . A A . 54 ASP OD1 1 1
7 14488 1 1 58 ASP OD2 O -3.013 -17.225 2.576 1.00 . A A . 54 ASP OD2 1 1
7 14489 1 1 59 LEU C C 3.605 -12.809 2.543 1.00 . A A . 55 LEU C 1 1
7 14490 1 1 59 LEU CA C 2.627 -13.181 1.430 1.00 . A A . 55 LEU CA 1 1
7 14491 1 1 59 LEU CB C 2.410 -11.997 0.481 1.00 . A A . 55 LEU CB 1 1
7 14492 1 1 59 LEU CD1 C 4.176 -12.560 -1.260 1.00 . A A . 55 LEU CD1 1 1
7 14493 1 1 59 LEU CD2 C 3.305 -10.223 -1.009 1.00 . A A . 55 LEU CD2 1 1
7 14494 1 1 59 LEU CG C 3.664 -11.511 -0.264 1.00 . A A . 55 LEU CG 1 1
7 14495 1 1 59 LEU H H 0.580 -12.850 1.949 1.00 . A A . 55 LEU H 1 1
7 14496 1 1 59 LEU HA H 2.997 -14.047 0.875 1.00 . A A . 55 LEU HA 1 1
7 14497 1 1 59 LEU HB2 H 1.666 -12.290 -0.253 1.00 . A A . 55 LEU HB2 1 1
7 14498 1 1 59 LEU HB3 H 1.998 -11.168 1.056 1.00 . A A . 55 LEU HB3 1 1
7 14499 1 1 59 LEU HD11 H 3.372 -12.859 -1.934 1.00 . A A . 55 LEU HD11 1 1
7 14500 1 1 59 LEU HD12 H 4.518 -13.443 -0.722 1.00 . A A . 55 LEU HD12 1 1
7 14501 1 1 59 LEU HD13 H 5.003 -12.154 -1.841 1.00 . A A . 55 LEU HD13 1 1
7 14502 1 1 59 LEU HD21 H 3.084 -9.433 -0.291 1.00 . A A . 55 LEU HD21 1 1
7 14503 1 1 59 LEU HD22 H 2.416 -10.387 -1.612 1.00 . A A . 55 LEU HD22 1 1
7 14504 1 1 59 LEU HD23 H 4.134 -9.904 -1.641 1.00 . A A . 55 LEU HD23 1 1
7 14505 1 1 59 LEU HG H 4.458 -11.280 0.441 1.00 . A A . 55 LEU HG 1 1
7 14506 1 1 59 LEU N N 1.336 -13.516 2.010 1.00 . A A . 55 LEU N 1 1
7 14507 1 1 59 LEU O O 3.250 -12.064 3.455 1.00 . A A . 55 LEU O 1 1
7 14508 1 1 60 THR C C 6.398 -11.522 3.210 1.00 . A A . 56 THR C 1 1
7 14509 1 1 60 THR CA C 5.862 -12.941 3.468 1.00 . A A . 56 THR CA 1 1
7 14510 1 1 60 THR CB C 6.989 -13.978 3.378 1.00 . A A . 56 THR CB 1 1
7 14511 1 1 60 THR CG2 C 7.792 -14.084 4.672 1.00 . A A . 56 THR CG2 1 1
7 14512 1 1 60 THR H H 5.132 -13.876 1.718 1.00 . A A . 56 THR H 1 1
7 14513 1 1 60 THR HA H 5.406 -13.002 4.453 1.00 . A A . 56 THR HA 1 1
7 14514 1 1 60 THR HB H 7.651 -13.676 2.569 1.00 . A A . 56 THR HB 1 1
7 14515 1 1 60 THR HG1 H 7.097 -15.694 2.475 1.00 . A A . 56 THR HG1 1 1
7 14516 1 1 60 THR HG21 H 8.274 -13.133 4.899 1.00 . A A . 56 THR HG21 1 1
7 14517 1 1 60 THR HG22 H 8.558 -14.849 4.554 1.00 . A A . 56 THR HG22 1 1
7 14518 1 1 60 THR HG23 H 7.134 -14.362 5.494 1.00 . A A . 56 THR HG23 1 1
7 14519 1 1 60 THR N N 4.852 -13.258 2.464 1.00 . A A . 56 THR N 1 1
7 14520 1 1 60 THR O O 6.538 -11.110 2.054 1.00 . A A . 56 THR O 1 1
7 14521 1 1 60 THR OG1 O 6.477 -15.264 3.086 1.00 . A A . 56 THR OG1 1 1
7 14522 1 1 61 VAL C C 8.579 -9.433 3.326 1.00 . A A . 57 VAL C 1 1
7 14523 1 1 61 VAL CA C 7.289 -9.422 4.169 1.00 . A A . 57 VAL CA 1 1
7 14524 1 1 61 VAL CB C 7.472 -8.829 5.585 1.00 . A A . 57 VAL CB 1 1
7 14525 1 1 61 VAL CG1 C 8.100 -7.431 5.537 1.00 . A A . 57 VAL CG1 1 1
7 14526 1 1 61 VAL CG2 C 6.145 -8.685 6.341 1.00 . A A . 57 VAL CG2 1 1
7 14527 1 1 61 VAL H H 6.624 -11.161 5.200 1.00 . A A . 57 VAL H 1 1
7 14528 1 1 61 VAL HA H 6.555 -8.812 3.641 1.00 . A A . 57 VAL HA 1 1
7 14529 1 1 61 VAL HB H 8.112 -9.486 6.166 1.00 . A A . 57 VAL HB 1 1
7 14530 1 1 61 VAL HG11 H 8.146 -7.002 6.539 1.00 . A A . 57 VAL HG11 1 1
7 14531 1 1 61 VAL HG12 H 9.105 -7.476 5.125 1.00 . A A . 57 VAL HG12 1 1
7 14532 1 1 61 VAL HG13 H 7.489 -6.786 4.911 1.00 . A A . 57 VAL HG13 1 1
7 14533 1 1 61 VAL HG21 H 5.507 -7.960 5.840 1.00 . A A . 57 VAL HG21 1 1
7 14534 1 1 61 VAL HG22 H 5.617 -9.631 6.395 1.00 . A A . 57 VAL HG22 1 1
7 14535 1 1 61 VAL HG23 H 6.347 -8.348 7.363 1.00 . A A . 57 VAL HG23 1 1
7 14536 1 1 61 VAL N N 6.755 -10.783 4.264 1.00 . A A . 57 VAL N 1 1
7 14537 1 1 61 VAL O O 8.783 -8.541 2.499 1.00 . A A . 57 VAL O 1 1
7 14538 1 1 62 GLY C C 10.383 -10.586 1.184 1.00 . A A . 58 GLY C 1 1
7 14539 1 1 62 GLY CA C 10.670 -10.578 2.686 1.00 . A A . 58 GLY CA 1 1
7 14540 1 1 62 GLY H H 9.233 -11.163 4.154 1.00 . A A . 58 GLY H 1 1
7 14541 1 1 62 GLY HA2 H 11.353 -9.771 2.925 1.00 . A A . 58 GLY HA2 1 1
7 14542 1 1 62 GLY HA3 H 11.159 -11.514 2.951 1.00 . A A . 58 GLY HA3 1 1
7 14543 1 1 62 GLY N N 9.430 -10.460 3.454 1.00 . A A . 58 GLY N 1 1
7 14544 1 1 62 GLY O O 11.018 -9.850 0.422 1.00 . A A . 58 GLY O 1 1
7 14545 1 1 63 GLN C C 8.405 -10.110 -1.096 1.00 . A A . 59 GLN C 1 1
7 14546 1 1 63 GLN CA C 8.983 -11.444 -0.645 1.00 . A A . 59 GLN CA 1 1
7 14547 1 1 63 GLN CB C 7.942 -12.571 -0.829 1.00 . A A . 59 GLN CB 1 1
7 14548 1 1 63 GLN CD C 7.814 -15.002 -0.019 1.00 . A A . 59 GLN CD 1 1
7 14549 1 1 63 GLN CG C 8.602 -13.957 -0.805 1.00 . A A . 59 GLN CG 1 1
7 14550 1 1 63 GLN H H 8.900 -11.931 1.437 1.00 . A A . 59 GLN H 1 1
7 14551 1 1 63 GLN HA H 9.850 -11.651 -1.276 1.00 . A A . 59 GLN HA 1 1
7 14552 1 1 63 GLN HB2 H 7.190 -12.504 -0.042 1.00 . A A . 59 GLN HB2 1 1
7 14553 1 1 63 GLN HB3 H 7.444 -12.449 -1.793 1.00 . A A . 59 GLN HB3 1 1
7 14554 1 1 63 GLN HE21 H 6.213 -14.982 -1.296 1.00 . A A . 59 GLN HE21 1 1
7 14555 1 1 63 GLN HE22 H 6.078 -16.075 0.037 1.00 . A A . 59 GLN HE22 1 1
7 14556 1 1 63 GLN HG2 H 8.755 -14.303 -1.828 1.00 . A A . 59 GLN HG2 1 1
7 14557 1 1 63 GLN HG3 H 9.580 -13.872 -0.337 1.00 . A A . 59 GLN HG3 1 1
7 14558 1 1 63 GLN N N 9.378 -11.356 0.758 1.00 . A A . 59 GLN N 1 1
7 14559 1 1 63 GLN NE2 N 6.610 -15.346 -0.448 1.00 . A A . 59 GLN NE2 1 1
7 14560 1 1 63 GLN O O 8.815 -9.600 -2.134 1.00 . A A . 59 GLN O 1 1
7 14561 1 1 63 GLN OE1 O 8.291 -15.468 1.013 1.00 . A A . 59 GLN OE1 1 1
7 14562 1 1 64 PHE C C 7.933 -7.135 -0.864 1.00 . A A . 60 PHE C 1 1
7 14563 1 1 64 PHE CA C 6.895 -8.244 -0.667 1.00 . A A . 60 PHE CA 1 1
7 14564 1 1 64 PHE CB C 5.857 -7.852 0.389 1.00 . A A . 60 PHE CB 1 1
7 14565 1 1 64 PHE CD1 C 4.398 -6.462 -1.152 1.00 . A A . 60 PHE CD1 1 1
7 14566 1 1 64 PHE CD2 C 5.312 -5.432 0.849 1.00 . A A . 60 PHE CD2 1 1
7 14567 1 1 64 PHE CE1 C 3.870 -5.223 -1.551 1.00 . A A . 60 PHE CE1 1 1
7 14568 1 1 64 PHE CE2 C 4.755 -4.207 0.461 1.00 . A A . 60 PHE CE2 1 1
7 14569 1 1 64 PHE CG C 5.149 -6.563 0.034 1.00 . A A . 60 PHE CG 1 1
7 14570 1 1 64 PHE CZ C 4.068 -4.089 -0.751 1.00 . A A . 60 PHE CZ 1 1
7 14571 1 1 64 PHE H H 7.214 -9.972 0.549 1.00 . A A . 60 PHE H 1 1
7 14572 1 1 64 PHE HA H 6.379 -8.388 -1.617 1.00 . A A . 60 PHE HA 1 1
7 14573 1 1 64 PHE HB2 H 5.122 -8.647 0.490 1.00 . A A . 60 PHE HB2 1 1
7 14574 1 1 64 PHE HB3 H 6.353 -7.742 1.356 1.00 . A A . 60 PHE HB3 1 1
7 14575 1 1 64 PHE HD1 H 4.254 -7.332 -1.774 1.00 . A A . 60 PHE HD1 1 1
7 14576 1 1 64 PHE HD2 H 5.874 -5.487 1.768 1.00 . A A . 60 PHE HD2 1 1
7 14577 1 1 64 PHE HE1 H 3.329 -5.137 -2.480 1.00 . A A . 60 PHE HE1 1 1
7 14578 1 1 64 PHE HE2 H 4.880 -3.344 1.085 1.00 . A A . 60 PHE HE2 1 1
7 14579 1 1 64 PHE HZ H 3.717 -3.116 -1.056 1.00 . A A . 60 PHE HZ 1 1
7 14580 1 1 64 PHE N N 7.509 -9.506 -0.306 1.00 . A A . 60 PHE N 1 1
7 14581 1 1 64 PHE O O 7.890 -6.448 -1.892 1.00 . A A . 60 PHE O 1 1
7 14582 1 1 65 TYR C C 10.763 -6.205 -1.315 1.00 . A A . 61 TYR C 1 1
7 14583 1 1 65 TYR CA C 9.916 -5.949 -0.069 1.00 . A A . 61 TYR CA 1 1
7 14584 1 1 65 TYR CB C 10.835 -5.911 1.159 1.00 . A A . 61 TYR CB 1 1
7 14585 1 1 65 TYR CD1 C 8.967 -5.145 2.749 1.00 . A A . 61 TYR CD1 1 1
7 14586 1 1 65 TYR CD2 C 11.281 -4.733 3.346 1.00 . A A . 61 TYR CD2 1 1
7 14587 1 1 65 TYR CE1 C 8.558 -4.524 3.941 1.00 . A A . 61 TYR CE1 1 1
7 14588 1 1 65 TYR CE2 C 10.875 -4.162 4.565 1.00 . A A . 61 TYR CE2 1 1
7 14589 1 1 65 TYR CG C 10.335 -5.242 2.433 1.00 . A A . 61 TYR CG 1 1
7 14590 1 1 65 TYR CZ C 9.504 -4.046 4.869 1.00 . A A . 61 TYR CZ 1 1
7 14591 1 1 65 TYR H H 8.887 -7.578 0.876 1.00 . A A . 61 TYR H 1 1
7 14592 1 1 65 TYR HA H 9.414 -4.979 -0.182 1.00 . A A . 61 TYR HA 1 1
7 14593 1 1 65 TYR HB2 H 11.149 -6.929 1.395 1.00 . A A . 61 TYR HB2 1 1
7 14594 1 1 65 TYR HB3 H 11.728 -5.363 0.859 1.00 . A A . 61 TYR HB3 1 1
7 14595 1 1 65 TYR HD1 H 8.209 -5.558 2.103 1.00 . A A . 61 TYR HD1 1 1
7 14596 1 1 65 TYR HD2 H 12.337 -4.791 3.129 1.00 . A A . 61 TYR HD2 1 1
7 14597 1 1 65 TYR HE1 H 7.509 -4.453 4.180 1.00 . A A . 61 TYR HE1 1 1
7 14598 1 1 65 TYR HE2 H 11.614 -3.793 5.263 1.00 . A A . 61 TYR HE2 1 1
7 14599 1 1 65 TYR HH H 8.142 -3.280 6.055 1.00 . A A . 61 TYR HH 1 1
7 14600 1 1 65 TYR N N 8.892 -6.985 0.047 1.00 . A A . 61 TYR N 1 1
7 14601 1 1 65 TYR O O 11.061 -5.261 -2.047 1.00 . A A . 61 TYR O 1 1
7 14602 1 1 65 TYR OH O 9.104 -3.479 6.038 1.00 . A A . 61 TYR OH 1 1
7 14603 1 1 66 PHE C C 11.226 -7.458 -4.033 1.00 . A A . 62 PHE C 1 1
7 14604 1 1 66 PHE CA C 11.962 -7.809 -2.743 1.00 . A A . 62 PHE CA 1 1
7 14605 1 1 66 PHE CB C 12.372 -9.291 -2.710 1.00 . A A . 62 PHE CB 1 1
7 14606 1 1 66 PHE CD1 C 13.981 -9.069 -0.771 1.00 . A A . 62 PHE CD1 1 1
7 14607 1 1 66 PHE CD2 C 14.807 -10.010 -2.856 1.00 . A A . 62 PHE CD2 1 1
7 14608 1 1 66 PHE CE1 C 15.271 -9.146 -0.230 1.00 . A A . 62 PHE CE1 1 1
7 14609 1 1 66 PHE CE2 C 16.102 -10.076 -2.312 1.00 . A A . 62 PHE CE2 1 1
7 14610 1 1 66 PHE CG C 13.743 -9.487 -2.093 1.00 . A A . 62 PHE CG 1 1
7 14611 1 1 66 PHE CZ C 16.338 -9.630 -1.002 1.00 . A A . 62 PHE CZ 1 1
7 14612 1 1 66 PHE H H 10.888 -8.204 -0.937 1.00 . A A . 62 PHE H 1 1
7 14613 1 1 66 PHE HA H 12.868 -7.202 -2.723 1.00 . A A . 62 PHE HA 1 1
7 14614 1 1 66 PHE HB2 H 11.633 -9.880 -2.165 1.00 . A A . 62 PHE HB2 1 1
7 14615 1 1 66 PHE HB3 H 12.397 -9.673 -3.731 1.00 . A A . 62 PHE HB3 1 1
7 14616 1 1 66 PHE HD1 H 13.186 -8.668 -0.160 1.00 . A A . 62 PHE HD1 1 1
7 14617 1 1 66 PHE HD2 H 14.647 -10.352 -3.868 1.00 . A A . 62 PHE HD2 1 1
7 14618 1 1 66 PHE HE1 H 15.436 -8.809 0.778 1.00 . A A . 62 PHE HE1 1 1
7 14619 1 1 66 PHE HE2 H 16.923 -10.471 -2.893 1.00 . A A . 62 PHE HE2 1 1
7 14620 1 1 66 PHE HZ H 17.334 -9.663 -0.586 1.00 . A A . 62 PHE HZ 1 1
7 14621 1 1 66 PHE N N 11.156 -7.459 -1.574 1.00 . A A . 62 PHE N 1 1
7 14622 1 1 66 PHE O O 11.858 -7.000 -4.988 1.00 . A A . 62 PHE O 1 1
7 14623 1 1 67 LEU C C 9.129 -5.851 -5.486 1.00 . A A . 63 LEU C 1 1
7 14624 1 1 67 LEU CA C 9.100 -7.362 -5.246 1.00 . A A . 63 LEU CA 1 1
7 14625 1 1 67 LEU CB C 7.663 -7.900 -5.083 1.00 . A A . 63 LEU CB 1 1
7 14626 1 1 67 LEU CD1 C 7.648 -9.256 -7.222 1.00 . A A . 63 LEU CD1 1 1
7 14627 1 1 67 LEU CD2 C 8.175 -10.436 -5.101 1.00 . A A . 63 LEU CD2 1 1
7 14628 1 1 67 LEU CG C 7.390 -9.279 -5.721 1.00 . A A . 63 LEU CG 1 1
7 14629 1 1 67 LEU H H 9.445 -8.058 -3.260 1.00 . A A . 63 LEU H 1 1
7 14630 1 1 67 LEU HA H 9.567 -7.825 -6.114 1.00 . A A . 63 LEU HA 1 1
7 14631 1 1 67 LEU HB2 H 7.392 -7.934 -4.028 1.00 . A A . 63 LEU HB2 1 1
7 14632 1 1 67 LEU HB3 H 6.982 -7.192 -5.557 1.00 . A A . 63 LEU HB3 1 1
7 14633 1 1 67 LEU HD11 H 7.181 -10.127 -7.681 1.00 . A A . 63 LEU HD11 1 1
7 14634 1 1 67 LEU HD12 H 8.717 -9.283 -7.433 1.00 . A A . 63 LEU HD12 1 1
7 14635 1 1 67 LEU HD13 H 7.211 -8.349 -7.636 1.00 . A A . 63 LEU HD13 1 1
7 14636 1 1 67 LEU HD21 H 9.235 -10.188 -5.071 1.00 . A A . 63 LEU HD21 1 1
7 14637 1 1 67 LEU HD22 H 8.027 -11.341 -5.692 1.00 . A A . 63 LEU HD22 1 1
7 14638 1 1 67 LEU HD23 H 7.795 -10.622 -4.099 1.00 . A A . 63 LEU HD23 1 1
7 14639 1 1 67 LEU HG H 6.332 -9.498 -5.586 1.00 . A A . 63 LEU HG 1 1
7 14640 1 1 67 LEU N N 9.909 -7.673 -4.078 1.00 . A A . 63 LEU N 1 1
7 14641 1 1 67 LEU O O 9.444 -5.430 -6.599 1.00 . A A . 63 LEU O 1 1
7 14642 1 1 68 ILE C C 10.276 -3.107 -5.007 1.00 . A A . 64 ILE C 1 1
7 14643 1 1 68 ILE CA C 8.879 -3.576 -4.578 1.00 . A A . 64 ILE CA 1 1
7 14644 1 1 68 ILE CB C 8.432 -2.893 -3.262 1.00 . A A . 64 ILE CB 1 1
7 14645 1 1 68 ILE CD1 C 5.883 -2.614 -3.701 1.00 . A A . 64 ILE CD1 1 1
7 14646 1 1 68 ILE CG1 C 6.987 -3.243 -2.841 1.00 . A A . 64 ILE CG1 1 1
7 14647 1 1 68 ILE CG2 C 8.588 -1.359 -3.347 1.00 . A A . 64 ILE CG2 1 1
7 14648 1 1 68 ILE H H 8.617 -5.450 -3.562 1.00 . A A . 64 ILE H 1 1
7 14649 1 1 68 ILE HA H 8.183 -3.303 -5.373 1.00 . A A . 64 ILE HA 1 1
7 14650 1 1 68 ILE HB H 9.088 -3.252 -2.466 1.00 . A A . 64 ILE HB 1 1
7 14651 1 1 68 ILE HD11 H 4.918 -2.970 -3.347 1.00 . A A . 64 ILE HD11 1 1
7 14652 1 1 68 ILE HD12 H 5.894 -1.528 -3.610 1.00 . A A . 64 ILE HD12 1 1
7 14653 1 1 68 ILE HD13 H 6.010 -2.896 -4.745 1.00 . A A . 64 ILE HD13 1 1
7 14654 1 1 68 ILE HG12 H 6.854 -4.323 -2.853 1.00 . A A . 64 ILE HG12 1 1
7 14655 1 1 68 ILE HG13 H 6.841 -2.916 -1.811 1.00 . A A . 64 ILE HG13 1 1
7 14656 1 1 68 ILE HG21 H 8.120 -0.975 -4.254 1.00 . A A . 64 ILE HG21 1 1
7 14657 1 1 68 ILE HG22 H 8.121 -0.888 -2.482 1.00 . A A . 64 ILE HG22 1 1
7 14658 1 1 68 ILE HG23 H 9.643 -1.081 -3.354 1.00 . A A . 64 ILE HG23 1 1
7 14659 1 1 68 ILE N N 8.869 -5.036 -4.455 1.00 . A A . 64 ILE N 1 1
7 14660 1 1 68 ILE O O 10.384 -2.368 -5.985 1.00 . A A . 64 ILE O 1 1
7 14661 1 1 69 ARG C C 13.041 -3.371 -6.096 1.00 . A A . 65 ARG C 1 1
7 14662 1 1 69 ARG CA C 12.737 -3.200 -4.611 1.00 . A A . 65 ARG CA 1 1
7 14663 1 1 69 ARG CB C 13.660 -4.097 -3.764 1.00 . A A . 65 ARG CB 1 1
7 14664 1 1 69 ARG CD C 16.038 -4.973 -3.507 1.00 . A A . 65 ARG CD 1 1
7 14665 1 1 69 ARG CG C 15.160 -3.787 -3.923 1.00 . A A . 65 ARG CG 1 1
7 14666 1 1 69 ARG CZ C 16.823 -5.907 -1.310 1.00 . A A . 65 ARG CZ 1 1
7 14667 1 1 69 ARG H H 11.167 -4.168 -3.534 1.00 . A A . 65 ARG H 1 1
7 14668 1 1 69 ARG HA H 12.898 -2.156 -4.344 1.00 . A A . 65 ARG HA 1 1
7 14669 1 1 69 ARG HB2 H 13.393 -3.997 -2.712 1.00 . A A . 65 ARG HB2 1 1
7 14670 1 1 69 ARG HB3 H 13.490 -5.133 -4.054 1.00 . A A . 65 ARG HB3 1 1
7 14671 1 1 69 ARG HD2 H 15.767 -5.834 -4.114 1.00 . A A . 65 ARG HD2 1 1
7 14672 1 1 69 ARG HD3 H 17.071 -4.714 -3.724 1.00 . A A . 65 ARG HD3 1 1
7 14673 1 1 69 ARG HE H 14.987 -5.147 -1.680 1.00 . A A . 65 ARG HE 1 1
7 14674 1 1 69 ARG HG2 H 15.394 -3.567 -4.965 1.00 . A A . 65 ARG HG2 1 1
7 14675 1 1 69 ARG HG3 H 15.422 -2.914 -3.331 1.00 . A A . 65 ARG HG3 1 1
7 14676 1 1 69 ARG HH11 H 18.405 -5.663 -2.570 1.00 . A A . 65 ARG HH11 1 1
7 14677 1 1 69 ARG HH12 H 18.747 -6.620 -1.163 1.00 . A A . 65 ARG HH12 1 1
7 14678 1 1 69 ARG HH21 H 15.545 -6.175 0.275 1.00 . A A . 65 ARG HH21 1 1
7 14679 1 1 69 ARG HH22 H 17.179 -6.570 0.607 1.00 . A A . 65 ARG HH22 1 1
7 14680 1 1 69 ARG N N 11.340 -3.559 -4.328 1.00 . A A . 65 ARG N 1 1
7 14681 1 1 69 ARG NE N 15.891 -5.336 -2.087 1.00 . A A . 65 ARG NE 1 1
7 14682 1 1 69 ARG NH1 N 18.057 -6.137 -1.736 1.00 . A A . 65 ARG NH1 1 1
7 14683 1 1 69 ARG NH2 N 16.496 -6.261 -0.080 1.00 . A A . 65 ARG NH2 1 1
7 14684 1 1 69 ARG O O 13.587 -2.471 -6.738 1.00 . A A . 65 ARG O 1 1
7 14685 1 1 70 LYS C C 12.070 -3.958 -8.936 1.00 . A A . 66 LYS C 1 1
7 14686 1 1 70 LYS CA C 12.885 -4.871 -8.024 1.00 . A A . 66 LYS CA 1 1
7 14687 1 1 70 LYS CB C 12.528 -6.348 -8.202 1.00 . A A . 66 LYS CB 1 1
7 14688 1 1 70 LYS CD C 12.246 -8.248 -9.804 1.00 . A A . 66 LYS CD 1 1
7 14689 1 1 70 LYS CE C 12.174 -8.511 -11.301 1.00 . A A . 66 LYS CE 1 1
7 14690 1 1 70 LYS CG C 12.674 -6.794 -9.652 1.00 . A A . 66 LYS CG 1 1
7 14691 1 1 70 LYS H H 12.233 -5.223 -6.038 1.00 . A A . 66 LYS H 1 1
7 14692 1 1 70 LYS HA H 13.941 -4.732 -8.257 1.00 . A A . 66 LYS HA 1 1
7 14693 1 1 70 LYS HB2 H 13.196 -6.948 -7.585 1.00 . A A . 66 LYS HB2 1 1
7 14694 1 1 70 LYS HB3 H 11.501 -6.515 -7.877 1.00 . A A . 66 LYS HB3 1 1
7 14695 1 1 70 LYS HD2 H 12.980 -8.900 -9.333 1.00 . A A . 66 LYS HD2 1 1
7 14696 1 1 70 LYS HD3 H 11.262 -8.394 -9.355 1.00 . A A . 66 LYS HD3 1 1
7 14697 1 1 70 LYS HE2 H 11.552 -7.739 -11.762 1.00 . A A . 66 LYS HE2 1 1
7 14698 1 1 70 LYS HE3 H 13.177 -8.442 -11.725 1.00 . A A . 66 LYS HE3 1 1
7 14699 1 1 70 LYS HG2 H 12.031 -6.182 -10.285 1.00 . A A . 66 LYS HG2 1 1
7 14700 1 1 70 LYS HG3 H 13.712 -6.683 -9.969 1.00 . A A . 66 LYS HG3 1 1
7 14701 1 1 70 LYS HZ1 H 11.544 -9.926 -12.612 1.00 . A A . 66 LYS HZ1 1 1
7 14702 1 1 70 LYS HZ2 H 10.662 -9.890 -11.208 1.00 . A A . 66 LYS HZ2 1 1
7 14703 1 1 70 LYS HZ3 H 12.164 -10.556 -11.200 1.00 . A A . 66 LYS HZ3 1 1
7 14704 1 1 70 LYS N N 12.679 -4.534 -6.632 1.00 . A A . 66 LYS N 1 1
7 14705 1 1 70 LYS NZ N 11.598 -9.825 -11.607 1.00 . A A . 66 LYS NZ 1 1
7 14706 1 1 70 LYS O O 12.615 -3.483 -9.934 1.00 . A A . 66 LYS O 1 1
7 14707 1 1 71 ARG C C 10.463 -1.426 -9.495 1.00 . A A . 67 ARG C 1 1
7 14708 1 1 71 ARG CA C 9.918 -2.849 -9.418 1.00 . A A . 67 ARG CA 1 1
7 14709 1 1 71 ARG CB C 8.483 -2.887 -8.850 1.00 . A A . 67 ARG CB 1 1
7 14710 1 1 71 ARG CD C 7.167 -1.707 -10.755 1.00 . A A . 67 ARG CD 1 1
7 14711 1 1 71 ARG CG C 7.373 -2.974 -9.912 1.00 . A A . 67 ARG CG 1 1
7 14712 1 1 71 ARG CZ C 7.661 -2.232 -13.162 1.00 . A A . 67 ARG CZ 1 1
7 14713 1 1 71 ARG H H 10.410 -4.126 -7.780 1.00 . A A . 67 ARG H 1 1
7 14714 1 1 71 ARG HA H 9.911 -3.258 -10.431 1.00 . A A . 67 ARG HA 1 1
7 14715 1 1 71 ARG HB2 H 8.372 -3.772 -8.227 1.00 . A A . 67 ARG HB2 1 1
7 14716 1 1 71 ARG HB3 H 8.310 -2.021 -8.207 1.00 . A A . 67 ARG HB3 1 1
7 14717 1 1 71 ARG HD2 H 6.118 -1.646 -11.045 1.00 . A A . 67 ARG HD2 1 1
7 14718 1 1 71 ARG HD3 H 7.392 -0.824 -10.154 1.00 . A A . 67 ARG HD3 1 1
7 14719 1 1 71 ARG HE H 8.808 -1.084 -11.927 1.00 . A A . 67 ARG HE 1 1
7 14720 1 1 71 ARG HG2 H 7.551 -3.834 -10.560 1.00 . A A . 67 ARG HG2 1 1
7 14721 1 1 71 ARG HG3 H 6.440 -3.161 -9.383 1.00 . A A . 67 ARG HG3 1 1
7 14722 1 1 71 ARG HH11 H 6.009 -3.185 -12.470 1.00 . A A . 67 ARG HH11 1 1
7 14723 1 1 71 ARG HH12 H 6.272 -3.432 -14.154 1.00 . A A . 67 ARG HH12 1 1
7 14724 1 1 71 ARG HH21 H 9.149 -1.266 -14.115 1.00 . A A . 67 ARG HH21 1 1
7 14725 1 1 71 ARG HH22 H 8.232 -2.294 -15.161 1.00 . A A . 67 ARG HH22 1 1
7 14726 1 1 71 ARG N N 10.798 -3.700 -8.615 1.00 . A A . 67 ARG N 1 1
7 14727 1 1 71 ARG NE N 7.982 -1.686 -11.980 1.00 . A A . 67 ARG NE 1 1
7 14728 1 1 71 ARG NH1 N 6.591 -3.018 -13.272 1.00 . A A . 67 ARG NH1 1 1
7 14729 1 1 71 ARG NH2 N 8.416 -1.963 -14.220 1.00 . A A . 67 ARG NH2 1 1
7 14730 1 1 71 ARG O O 10.393 -0.826 -10.562 1.00 . A A . 67 ARG O 1 1
7 14731 1 1 72 ILE C C 13.057 0.464 -8.859 1.00 . A A . 68 ILE C 1 1
7 14732 1 1 72 ILE CA C 11.592 0.460 -8.367 1.00 . A A . 68 ILE CA 1 1
7 14733 1 1 72 ILE CB C 11.367 1.140 -6.993 1.00 . A A . 68 ILE CB 1 1
7 14734 1 1 72 ILE CD1 C 12.152 1.321 -4.544 1.00 . A A . 68 ILE CD1 1 1
7 14735 1 1 72 ILE CG1 C 12.273 0.579 -5.883 1.00 . A A . 68 ILE CG1 1 1
7 14736 1 1 72 ILE CG2 C 9.879 1.060 -6.596 1.00 . A A . 68 ILE CG2 1 1
7 14737 1 1 72 ILE H H 11.047 -1.432 -7.544 1.00 . A A . 68 ILE H 1 1
7 14738 1 1 72 ILE HA H 11.040 1.065 -9.089 1.00 . A A . 68 ILE HA 1 1
7 14739 1 1 72 ILE HB H 11.617 2.196 -7.118 1.00 . A A . 68 ILE HB 1 1
7 14740 1 1 72 ILE HD11 H 12.893 0.933 -3.846 1.00 . A A . 68 ILE HD11 1 1
7 14741 1 1 72 ILE HD12 H 12.326 2.388 -4.690 1.00 . A A . 68 ILE HD12 1 1
7 14742 1 1 72 ILE HD13 H 11.165 1.169 -4.110 1.00 . A A . 68 ILE HD13 1 1
7 14743 1 1 72 ILE HG12 H 12.056 -0.472 -5.720 1.00 . A A . 68 ILE HG12 1 1
7 14744 1 1 72 ILE HG13 H 13.302 0.668 -6.219 1.00 . A A . 68 ILE HG13 1 1
7 14745 1 1 72 ILE HG21 H 9.679 1.738 -5.767 1.00 . A A . 68 ILE HG21 1 1
7 14746 1 1 72 ILE HG22 H 9.265 1.377 -7.434 1.00 . A A . 68 ILE HG22 1 1
7 14747 1 1 72 ILE HG23 H 9.600 0.050 -6.301 1.00 . A A . 68 ILE HG23 1 1
7 14748 1 1 72 ILE N N 11.021 -0.892 -8.403 1.00 . A A . 68 ILE N 1 1
7 14749 1 1 72 ILE O O 13.701 1.510 -8.880 1.00 . A A . 68 ILE O 1 1
7 14750 1 1 73 HIS C C 16.092 -0.431 -8.957 1.00 . A A . 69 HIS C 1 1
7 14751 1 1 73 HIS CA C 14.921 -0.932 -9.813 1.00 . A A . 69 HIS CA 1 1
7 14752 1 1 73 HIS CB C 15.003 -0.381 -11.248 1.00 . A A . 69 HIS CB 1 1
7 14753 1 1 73 HIS CD2 C 12.771 -0.139 -12.472 1.00 . A A . 69 HIS CD2 1 1
7 14754 1 1 73 HIS CE1 C 12.721 -2.059 -13.543 1.00 . A A . 69 HIS CE1 1 1
7 14755 1 1 73 HIS CG C 13.901 -0.841 -12.160 1.00 . A A . 69 HIS CG 1 1
7 14756 1 1 73 HIS H H 12.996 -1.512 -9.231 1.00 . A A . 69 HIS H 1 1
7 14757 1 1 73 HIS HA H 15.035 -2.014 -9.882 1.00 . A A . 69 HIS HA 1 1
7 14758 1 1 73 HIS HB2 H 14.989 0.709 -11.209 1.00 . A A . 69 HIS HB2 1 1
7 14759 1 1 73 HIS HB3 H 15.952 -0.691 -11.684 1.00 . A A . 69 HIS HB3 1 1
7 14760 1 1 73 HIS HD1 H 14.579 -2.751 -12.842 1.00 . A A . 69 HIS HD1 1 1
7 14761 1 1 73 HIS HD2 H 12.515 0.841 -12.089 1.00 . A A . 69 HIS HD2 1 1
7 14762 1 1 73 HIS HE1 H 12.416 -2.881 -14.173 1.00 . A A . 69 HIS HE1 1 1
7 14763 1 1 73 HIS N N 13.583 -0.693 -9.280 1.00 . A A . 69 HIS N 1 1
7 14764 1 1 73 HIS ND1 N 13.866 -2.030 -12.846 1.00 . A A . 69 HIS ND1 1 1
7 14765 1 1 73 HIS NE2 N 12.025 -0.921 -13.365 1.00 . A A . 69 HIS NE2 1 1
7 14766 1 1 73 HIS O O 17.037 0.133 -9.512 1.00 . A A . 69 HIS O 1 1
7 14767 1 1 74 LEU C C 18.528 -0.878 -7.202 1.00 . A A . 70 LEU C 1 1
7 14768 1 1 74 LEU CA C 17.234 -0.145 -6.838 1.00 . A A . 70 LEU CA 1 1
7 14769 1 1 74 LEU CB C 17.040 -0.288 -5.328 1.00 . A A . 70 LEU CB 1 1
7 14770 1 1 74 LEU CD1 C 15.984 0.380 -3.196 1.00 . A A . 70 LEU CD1 1 1
7 14771 1 1 74 LEU CD2 C 15.783 1.934 -5.139 1.00 . A A . 70 LEU CD2 1 1
7 14772 1 1 74 LEU CG C 15.855 0.462 -4.714 1.00 . A A . 70 LEU CG 1 1
7 14773 1 1 74 LEU H H 15.312 -1.091 -7.189 1.00 . A A . 70 LEU H 1 1
7 14774 1 1 74 LEU HA H 17.384 0.914 -7.058 1.00 . A A . 70 LEU HA 1 1
7 14775 1 1 74 LEU HB2 H 16.986 -1.345 -5.087 1.00 . A A . 70 LEU HB2 1 1
7 14776 1 1 74 LEU HB3 H 17.942 0.090 -4.855 1.00 . A A . 70 LEU HB3 1 1
7 14777 1 1 74 LEU HD11 H 15.942 -0.655 -2.875 1.00 . A A . 70 LEU HD11 1 1
7 14778 1 1 74 LEU HD12 H 15.175 0.936 -2.731 1.00 . A A . 70 LEU HD12 1 1
7 14779 1 1 74 LEU HD13 H 16.929 0.815 -2.870 1.00 . A A . 70 LEU HD13 1 1
7 14780 1 1 74 LEU HD21 H 16.728 2.434 -4.916 1.00 . A A . 70 LEU HD21 1 1
7 14781 1 1 74 LEU HD22 H 14.988 2.440 -4.592 1.00 . A A . 70 LEU HD22 1 1
7 14782 1 1 74 LEU HD23 H 15.573 2.016 -6.205 1.00 . A A . 70 LEU HD23 1 1
7 14783 1 1 74 LEU HG H 14.941 -0.051 -5.005 1.00 . A A . 70 LEU HG 1 1
7 14784 1 1 74 LEU N N 16.092 -0.623 -7.634 1.00 . A A . 70 LEU N 1 1
7 14785 1 1 74 LEU O O 18.517 -1.986 -7.754 1.00 . A A . 70 LEU O 1 1
7 14786 1 1 75 ARG C C 21.375 -1.611 -5.966 1.00 . A A . 71 ARG C 1 1
7 14787 1 1 75 ARG CA C 21.015 -0.716 -7.167 1.00 . A A . 71 ARG CA 1 1
7 14788 1 1 75 ARG CB C 21.961 0.494 -7.312 1.00 . A A . 71 ARG CB 1 1
7 14789 1 1 75 ARG CD C 22.022 2.851 -8.340 1.00 . A A . 71 ARG CD 1 1
7 14790 1 1 75 ARG CG C 21.616 1.385 -8.528 1.00 . A A . 71 ARG CG 1 1
7 14791 1 1 75 ARG CZ C 24.075 4.226 -8.029 1.00 . A A . 71 ARG CZ 1 1
7 14792 1 1 75 ARG H H 19.544 0.678 -6.472 1.00 . A A . 71 ARG H 1 1
7 14793 1 1 75 ARG HA H 21.041 -1.308 -8.081 1.00 . A A . 71 ARG HA 1 1
7 14794 1 1 75 ARG HB2 H 21.914 1.068 -6.394 1.00 . A A . 71 ARG HB2 1 1
7 14795 1 1 75 ARG HB3 H 22.991 0.166 -7.417 1.00 . A A . 71 ARG HB3 1 1
7 14796 1 1 75 ARG HD2 H 21.669 3.417 -9.201 1.00 . A A . 71 ARG HD2 1 1
7 14797 1 1 75 ARG HD3 H 21.534 3.244 -7.444 1.00 . A A . 71 ARG HD3 1 1
7 14798 1 1 75 ARG HE H 24.050 2.208 -8.267 1.00 . A A . 71 ARG HE 1 1
7 14799 1 1 75 ARG HG2 H 22.102 0.981 -9.418 1.00 . A A . 71 ARG HG2 1 1
7 14800 1 1 75 ARG HG3 H 20.541 1.383 -8.708 1.00 . A A . 71 ARG HG3 1 1
7 14801 1 1 75 ARG HH11 H 22.380 5.361 -8.239 1.00 . A A . 71 ARG HH11 1 1
7 14802 1 1 75 ARG HH12 H 23.776 6.262 -7.802 1.00 . A A . 71 ARG HH12 1 1
7 14803 1 1 75 ARG HH21 H 25.886 3.419 -7.583 1.00 . A A . 71 ARG HH21 1 1
7 14804 1 1 75 ARG HH22 H 25.857 5.151 -7.607 1.00 . A A . 71 ARG HH22 1 1
7 14805 1 1 75 ARG N N 19.654 -0.222 -6.939 1.00 . A A . 71 ARG N 1 1
7 14806 1 1 75 ARG NE N 23.475 3.045 -8.229 1.00 . A A . 71 ARG NE 1 1
7 14807 1 1 75 ARG NH1 N 23.378 5.355 -8.045 1.00 . A A . 71 ARG NH1 1 1
7 14808 1 1 75 ARG NH2 N 25.377 4.271 -7.801 1.00 . A A . 71 ARG NH2 1 1
7 14809 1 1 75 ARG O O 20.699 -1.541 -4.936 1.00 . A A . 71 ARG O 1 1
7 14810 1 1 76 PRO C C 23.326 -2.542 -3.705 1.00 . A A . 72 PRO C 1 1
7 14811 1 1 76 PRO CA C 22.772 -3.309 -4.905 1.00 . A A . 72 PRO CA 1 1
7 14812 1 1 76 PRO CB C 23.778 -4.322 -5.450 1.00 . A A . 72 PRO CB 1 1
7 14813 1 1 76 PRO CD C 23.342 -2.658 -7.136 1.00 . A A . 72 PRO CD 1 1
7 14814 1 1 76 PRO CG C 24.446 -3.575 -6.599 1.00 . A A . 72 PRO CG 1 1
7 14815 1 1 76 PRO HA H 21.880 -3.844 -4.582 1.00 . A A . 72 PRO HA 1 1
7 14816 1 1 76 PRO HB2 H 24.498 -4.634 -4.693 1.00 . A A . 72 PRO HB2 1 1
7 14817 1 1 76 PRO HB3 H 23.244 -5.188 -5.841 1.00 . A A . 72 PRO HB3 1 1
7 14818 1 1 76 PRO HD2 H 23.791 -1.734 -7.491 1.00 . A A . 72 PRO HD2 1 1
7 14819 1 1 76 PRO HD3 H 22.792 -3.129 -7.945 1.00 . A A . 72 PRO HD3 1 1
7 14820 1 1 76 PRO HG2 H 25.266 -2.969 -6.212 1.00 . A A . 72 PRO HG2 1 1
7 14821 1 1 76 PRO HG3 H 24.808 -4.269 -7.355 1.00 . A A . 72 PRO HG3 1 1
7 14822 1 1 76 PRO N N 22.432 -2.440 -6.025 1.00 . A A . 72 PRO N 1 1
7 14823 1 1 76 PRO O O 23.198 -3.019 -2.579 1.00 . A A . 72 PRO O 1 1
7 14824 1 1 77 GLU C C 23.427 0.311 -2.194 1.00 . A A . 73 GLU C 1 1
7 14825 1 1 77 GLU CA C 24.504 -0.585 -2.826 1.00 . A A . 73 GLU CA 1 1
7 14826 1 1 77 GLU CB C 25.691 0.257 -3.322 1.00 . A A . 73 GLU CB 1 1
7 14827 1 1 77 GLU CD C 27.995 0.187 -4.480 1.00 . A A . 73 GLU CD 1 1
7 14828 1 1 77 GLU CG C 26.756 -0.593 -4.037 1.00 . A A . 73 GLU CG 1 1
7 14829 1 1 77 GLU H H 24.041 -1.026 -4.853 1.00 . A A . 73 GLU H 1 1
7 14830 1 1 77 GLU HA H 24.877 -1.258 -2.051 1.00 . A A . 73 GLU HA 1 1
7 14831 1 1 77 GLU HB2 H 25.312 1.020 -4.001 1.00 . A A . 73 GLU HB2 1 1
7 14832 1 1 77 GLU HB3 H 26.157 0.742 -2.462 1.00 . A A . 73 GLU HB3 1 1
7 14833 1 1 77 GLU HG2 H 27.073 -1.396 -3.373 1.00 . A A . 73 GLU HG2 1 1
7 14834 1 1 77 GLU HG3 H 26.323 -1.048 -4.929 1.00 . A A . 73 GLU HG3 1 1
7 14835 1 1 77 GLU N N 23.954 -1.385 -3.916 1.00 . A A . 73 GLU N 1 1
7 14836 1 1 77 GLU O O 23.636 0.808 -1.086 1.00 . A A . 73 GLU O 1 1
7 14837 1 1 77 GLU OE1 O 27.907 1.410 -4.737 1.00 . A A . 73 GLU OE1 1 1
7 14838 1 1 77 GLU OE2 O 29.043 -0.465 -4.687 1.00 . A A . 73 GLU OE2 1 1
7 14839 1 1 78 ASP C C 20.610 0.754 -1.086 1.00 . A A . 74 ASP C 1 1
7 14840 1 1 78 ASP CA C 21.195 1.366 -2.355 1.00 . A A . 74 ASP CA 1 1
7 14841 1 1 78 ASP CB C 20.052 1.497 -3.383 1.00 . A A . 74 ASP CB 1 1
7 14842 1 1 78 ASP CG C 20.354 2.340 -4.623 1.00 . A A . 74 ASP CG 1 1
7 14843 1 1 78 ASP H H 22.149 0.081 -3.755 1.00 . A A . 74 ASP H 1 1
7 14844 1 1 78 ASP HA H 21.589 2.361 -2.132 1.00 . A A . 74 ASP HA 1 1
7 14845 1 1 78 ASP HB2 H 19.755 0.498 -3.693 1.00 . A A . 74 ASP HB2 1 1
7 14846 1 1 78 ASP HB3 H 19.194 1.954 -2.888 1.00 . A A . 74 ASP HB3 1 1
7 14847 1 1 78 ASP N N 22.280 0.513 -2.855 1.00 . A A . 74 ASP N 1 1
7 14848 1 1 78 ASP O O 20.706 -0.461 -0.868 1.00 . A A . 74 ASP O 1 1
7 14849 1 1 78 ASP OD1 O 21.375 3.058 -4.640 1.00 . A A . 74 ASP OD1 1 1
7 14850 1 1 78 ASP OD2 O 19.565 2.259 -5.596 1.00 . A A . 74 ASP OD2 1 1
7 14851 1 1 79 ALA C C 17.869 1.256 0.863 1.00 . A A . 75 ALA C 1 1
7 14852 1 1 79 ALA CA C 19.380 1.140 0.999 1.00 . A A . 75 ALA CA 1 1
7 14853 1 1 79 ALA CB C 19.921 1.975 2.156 1.00 . A A . 75 ALA CB 1 1
7 14854 1 1 79 ALA H H 19.930 2.564 -0.466 1.00 . A A . 75 ALA H 1 1
7 14855 1 1 79 ALA HA H 19.636 0.099 1.195 1.00 . A A . 75 ALA HA 1 1
7 14856 1 1 79 ALA HB1 H 19.494 1.610 3.088 1.00 . A A . 75 ALA HB1 1 1
7 14857 1 1 79 ALA HB2 H 21.003 1.876 2.205 1.00 . A A . 75 ALA HB2 1 1
7 14858 1 1 79 ALA HB3 H 19.657 3.023 2.023 1.00 . A A . 75 ALA HB3 1 1
7 14859 1 1 79 ALA N N 19.990 1.577 -0.244 1.00 . A A . 75 ALA N 1 1
7 14860 1 1 79 ALA O O 17.343 2.330 0.585 1.00 . A A . 75 ALA O 1 1
7 14861 1 1 80 LEU C C 15.185 0.176 2.343 1.00 . A A . 76 LEU C 1 1
7 14862 1 1 80 LEU CA C 15.719 0.079 0.910 1.00 . A A . 76 LEU CA 1 1
7 14863 1 1 80 LEU CB C 15.392 -1.286 0.281 1.00 . A A . 76 LEU CB 1 1
7 14864 1 1 80 LEU CD1 C 13.449 -1.119 -1.375 1.00 . A A . 76 LEU CD1 1 1
7 14865 1 1 80 LEU CD2 C 13.749 -3.112 0.055 1.00 . A A . 76 LEU CD2 1 1
7 14866 1 1 80 LEU CG C 13.906 -1.583 0.011 1.00 . A A . 76 LEU CG 1 1
7 14867 1 1 80 LEU H H 17.666 -0.713 1.226 1.00 . A A . 76 LEU H 1 1
7 14868 1 1 80 LEU HA H 15.330 0.886 0.286 1.00 . A A . 76 LEU HA 1 1
7 14869 1 1 80 LEU HB2 H 15.941 -1.385 -0.655 1.00 . A A . 76 LEU HB2 1 1
7 14870 1 1 80 LEU HB3 H 15.787 -2.052 0.950 1.00 . A A . 76 LEU HB3 1 1
7 14871 1 1 80 LEU HD11 H 13.984 -1.649 -2.154 1.00 . A A . 76 LEU HD11 1 1
7 14872 1 1 80 LEU HD12 H 13.638 -0.054 -1.481 1.00 . A A . 76 LEU HD12 1 1
7 14873 1 1 80 LEU HD13 H 12.376 -1.280 -1.484 1.00 . A A . 76 LEU HD13 1 1
7 14874 1 1 80 LEU HD21 H 12.845 -3.433 -0.458 1.00 . A A . 76 LEU HD21 1 1
7 14875 1 1 80 LEU HD22 H 13.711 -3.433 1.097 1.00 . A A . 76 LEU HD22 1 1
7 14876 1 1 80 LEU HD23 H 14.600 -3.584 -0.430 1.00 . A A . 76 LEU HD23 1 1
7 14877 1 1 80 LEU HG H 13.277 -1.110 0.773 1.00 . A A . 76 LEU HG 1 1
7 14878 1 1 80 LEU N N 17.169 0.136 1.000 1.00 . A A . 76 LEU N 1 1
7 14879 1 1 80 LEU O O 15.524 -0.683 3.163 1.00 . A A . 76 LEU O 1 1
7 14880 1 1 81 PHE C C 12.238 1.514 3.806 1.00 . A A . 77 PHE C 1 1
7 14881 1 1 81 PHE CA C 13.742 1.348 3.978 1.00 . A A . 77 PHE CA 1 1
7 14882 1 1 81 PHE CB C 14.344 2.566 4.687 1.00 . A A . 77 PHE CB 1 1
7 14883 1 1 81 PHE CD1 C 16.163 1.463 6.066 1.00 . A A . 77 PHE CD1 1 1
7 14884 1 1 81 PHE CD2 C 16.781 3.223 4.502 1.00 . A A . 77 PHE CD2 1 1
7 14885 1 1 81 PHE CE1 C 17.507 1.340 6.461 1.00 . A A . 77 PHE CE1 1 1
7 14886 1 1 81 PHE CE2 C 18.119 3.116 4.916 1.00 . A A . 77 PHE CE2 1 1
7 14887 1 1 81 PHE CG C 15.796 2.410 5.089 1.00 . A A . 77 PHE CG 1 1
7 14888 1 1 81 PHE CZ C 18.485 2.176 5.895 1.00 . A A . 77 PHE CZ 1 1
7 14889 1 1 81 PHE H H 14.094 1.836 1.949 1.00 . A A . 77 PHE H 1 1
7 14890 1 1 81 PHE HA H 13.922 0.465 4.592 1.00 . A A . 77 PHE HA 1 1
7 14891 1 1 81 PHE HB2 H 14.228 3.443 4.049 1.00 . A A . 77 PHE HB2 1 1
7 14892 1 1 81 PHE HB3 H 13.770 2.747 5.597 1.00 . A A . 77 PHE HB3 1 1
7 14893 1 1 81 PHE HD1 H 15.419 0.820 6.516 1.00 . A A . 77 PHE HD1 1 1
7 14894 1 1 81 PHE HD2 H 16.515 3.930 3.730 1.00 . A A . 77 PHE HD2 1 1
7 14895 1 1 81 PHE HE1 H 17.786 0.596 7.193 1.00 . A A . 77 PHE HE1 1 1
7 14896 1 1 81 PHE HE2 H 18.875 3.743 4.465 1.00 . A A . 77 PHE HE2 1 1
7 14897 1 1 81 PHE HZ H 19.522 2.089 6.191 1.00 . A A . 77 PHE HZ 1 1
7 14898 1 1 81 PHE N N 14.338 1.153 2.657 1.00 . A A . 77 PHE N 1 1
7 14899 1 1 81 PHE O O 11.791 2.083 2.806 1.00 . A A . 77 PHE O 1 1
7 14900 1 1 82 PHE C C 9.431 1.258 6.142 1.00 . A A . 78 PHE C 1 1
7 14901 1 1 82 PHE CA C 10.010 1.022 4.747 1.00 . A A . 78 PHE CA 1 1
7 14902 1 1 82 PHE CB C 9.487 -0.330 4.257 1.00 . A A . 78 PHE CB 1 1
7 14903 1 1 82 PHE CD1 C 8.803 -0.031 1.830 1.00 . A A . 78 PHE CD1 1 1
7 14904 1 1 82 PHE CD2 C 10.564 -1.610 2.381 1.00 . A A . 78 PHE CD2 1 1
7 14905 1 1 82 PHE CE1 C 8.876 -0.426 0.481 1.00 . A A . 78 PHE CE1 1 1
7 14906 1 1 82 PHE CE2 C 10.592 -2.038 1.049 1.00 . A A . 78 PHE CE2 1 1
7 14907 1 1 82 PHE CG C 9.647 -0.629 2.785 1.00 . A A . 78 PHE CG 1 1
7 14908 1 1 82 PHE CZ C 9.773 -1.431 0.090 1.00 . A A . 78 PHE CZ 1 1
7 14909 1 1 82 PHE H H 11.904 0.534 5.544 1.00 . A A . 78 PHE H 1 1
7 14910 1 1 82 PHE HA H 9.682 1.814 4.080 1.00 . A A . 78 PHE HA 1 1
7 14911 1 1 82 PHE HB2 H 9.973 -1.116 4.840 1.00 . A A . 78 PHE HB2 1 1
7 14912 1 1 82 PHE HB3 H 8.430 -0.395 4.479 1.00 . A A . 78 PHE HB3 1 1
7 14913 1 1 82 PHE HD1 H 8.094 0.728 2.127 1.00 . A A . 78 PHE HD1 1 1
7 14914 1 1 82 PHE HD2 H 11.241 -2.046 3.099 1.00 . A A . 78 PHE HD2 1 1
7 14915 1 1 82 PHE HE1 H 8.237 0.037 -0.260 1.00 . A A . 78 PHE HE1 1 1
7 14916 1 1 82 PHE HE2 H 11.264 -2.825 0.769 1.00 . A A . 78 PHE HE2 1 1
7 14917 1 1 82 PHE HZ H 9.852 -1.725 -0.942 1.00 . A A . 78 PHE HZ 1 1
7 14918 1 1 82 PHE N N 11.463 0.974 4.748 1.00 . A A . 78 PHE N 1 1
7 14919 1 1 82 PHE O O 9.983 0.751 7.119 1.00 . A A . 78 PHE O 1 1
7 14920 1 1 83 PHE C C 6.035 1.947 7.153 1.00 . A A . 79 PHE C 1 1
7 14921 1 1 83 PHE CA C 7.518 2.222 7.428 1.00 . A A . 79 PHE CA 1 1
7 14922 1 1 83 PHE CB C 7.677 3.700 7.819 1.00 . A A . 79 PHE CB 1 1
7 14923 1 1 83 PHE CD1 C 10.093 3.537 8.619 1.00 . A A . 79 PHE CD1 1 1
7 14924 1 1 83 PHE CD2 C 9.357 5.565 7.509 1.00 . A A . 79 PHE CD2 1 1
7 14925 1 1 83 PHE CE1 C 11.356 4.111 8.840 1.00 . A A . 79 PHE CE1 1 1
7 14926 1 1 83 PHE CE2 C 10.610 6.153 7.755 1.00 . A A . 79 PHE CE2 1 1
7 14927 1 1 83 PHE CG C 9.082 4.262 7.963 1.00 . A A . 79 PHE CG 1 1
7 14928 1 1 83 PHE CZ C 11.610 5.428 8.426 1.00 . A A . 79 PHE CZ 1 1
7 14929 1 1 83 PHE H H 7.883 2.301 5.351 1.00 . A A . 79 PHE H 1 1
7 14930 1 1 83 PHE HA H 7.853 1.586 8.251 1.00 . A A . 79 PHE HA 1 1
7 14931 1 1 83 PHE HB2 H 7.142 4.303 7.084 1.00 . A A . 79 PHE HB2 1 1
7 14932 1 1 83 PHE HB3 H 7.170 3.845 8.773 1.00 . A A . 79 PHE HB3 1 1
7 14933 1 1 83 PHE HD1 H 9.893 2.543 8.977 1.00 . A A . 79 PHE HD1 1 1
7 14934 1 1 83 PHE HD2 H 8.595 6.135 6.997 1.00 . A A . 79 PHE HD2 1 1
7 14935 1 1 83 PHE HE1 H 12.117 3.551 9.364 1.00 . A A . 79 PHE HE1 1 1
7 14936 1 1 83 PHE HE2 H 10.812 7.166 7.428 1.00 . A A . 79 PHE HE2 1 1
7 14937 1 1 83 PHE HZ H 12.570 5.887 8.618 1.00 . A A . 79 PHE HZ 1 1
7 14938 1 1 83 PHE N N 8.270 1.917 6.209 1.00 . A A . 79 PHE N 1 1
7 14939 1 1 83 PHE O O 5.579 2.117 6.017 1.00 . A A . 79 PHE O 1 1
7 14940 1 1 84 VAL C C 3.184 1.653 9.322 1.00 . A A . 80 VAL C 1 1
7 14941 1 1 84 VAL CA C 3.832 1.227 8.014 1.00 . A A . 80 VAL CA 1 1
7 14942 1 1 84 VAL CB C 3.563 -0.253 7.650 1.00 . A A . 80 VAL CB 1 1
7 14943 1 1 84 VAL CG1 C 4.440 -1.262 8.394 1.00 . A A . 80 VAL CG1 1 1
7 14944 1 1 84 VAL CG2 C 2.101 -0.679 7.856 1.00 . A A . 80 VAL CG2 1 1
7 14945 1 1 84 VAL H H 5.641 1.361 9.077 1.00 . A A . 80 VAL H 1 1
7 14946 1 1 84 VAL HA H 3.417 1.845 7.217 1.00 . A A . 80 VAL HA 1 1
7 14947 1 1 84 VAL HB H 3.795 -0.366 6.593 1.00 . A A . 80 VAL HB 1 1
7 14948 1 1 84 VAL HG11 H 4.287 -1.167 9.471 1.00 . A A . 80 VAL HG11 1 1
7 14949 1 1 84 VAL HG12 H 4.165 -2.269 8.088 1.00 . A A . 80 VAL HG12 1 1
7 14950 1 1 84 VAL HG13 H 5.490 -1.096 8.162 1.00 . A A . 80 VAL HG13 1 1
7 14951 1 1 84 VAL HG21 H 1.420 -0.004 7.345 1.00 . A A . 80 VAL HG21 1 1
7 14952 1 1 84 VAL HG22 H 1.945 -1.687 7.481 1.00 . A A . 80 VAL HG22 1 1
7 14953 1 1 84 VAL HG23 H 1.856 -0.672 8.918 1.00 . A A . 80 VAL HG23 1 1
7 14954 1 1 84 VAL N N 5.262 1.507 8.143 1.00 . A A . 80 VAL N 1 1
7 14955 1 1 84 VAL O O 3.647 1.252 10.385 1.00 . A A . 80 VAL O 1 1
7 14956 1 1 85 ASN C C 2.260 3.632 11.507 1.00 . A A . 81 ASN C 1 1
7 14957 1 1 85 ASN CA C 1.392 3.012 10.393 1.00 . A A . 81 ASN CA 1 1
7 14958 1 1 85 ASN CB C 0.459 1.900 10.926 1.00 . A A . 81 ASN CB 1 1
7 14959 1 1 85 ASN CG C -0.946 2.404 11.239 1.00 . A A . 81 ASN CG 1 1
7 14960 1 1 85 ASN H H 1.825 2.776 8.337 1.00 . A A . 81 ASN H 1 1
7 14961 1 1 85 ASN HA H 0.762 3.816 10.006 1.00 . A A . 81 ASN HA 1 1
7 14962 1 1 85 ASN HB2 H 0.350 1.117 10.174 1.00 . A A . 81 ASN HB2 1 1
7 14963 1 1 85 ASN HB3 H 0.909 1.446 11.809 1.00 . A A . 81 ASN HB3 1 1
7 14964 1 1 85 ASN HD21 H -1.040 1.549 13.122 1.00 . A A . 81 ASN HD21 1 1
7 14965 1 1 85 ASN HD22 H -2.465 2.371 12.552 1.00 . A A . 81 ASN HD22 1 1
7 14966 1 1 85 ASN N N 2.150 2.494 9.250 1.00 . A A . 81 ASN N 1 1
7 14967 1 1 85 ASN ND2 N -1.498 2.097 12.400 1.00 . A A . 81 ASN ND2 1 1
7 14968 1 1 85 ASN O O 1.772 3.794 12.626 1.00 . A A . 81 ASN O 1 1
7 14969 1 1 85 ASN OD1 O -1.577 3.021 10.385 1.00 . A A . 81 ASN OD1 1 1
7 14970 1 1 86 ASN C C 5.385 3.532 12.823 1.00 . A A . 82 ASN C 1 1
7 14971 1 1 86 ASN CA C 4.554 4.602 12.090 1.00 . A A . 82 ASN CA 1 1
7 14972 1 1 86 ASN CB C 4.041 5.697 13.050 1.00 . A A . 82 ASN CB 1 1
7 14973 1 1 86 ASN CG C 3.298 6.824 12.346 1.00 . A A . 82 ASN CG 1 1
7 14974 1 1 86 ASN H H 3.829 3.841 10.272 1.00 . A A . 82 ASN H 1 1
7 14975 1 1 86 ASN HA H 5.251 5.106 11.426 1.00 . A A . 82 ASN HA 1 1
7 14976 1 1 86 ASN HB2 H 3.419 5.256 13.828 1.00 . A A . 82 ASN HB2 1 1
7 14977 1 1 86 ASN HB3 H 4.898 6.128 13.566 1.00 . A A . 82 ASN HB3 1 1
7 14978 1 1 86 ASN HD21 H 1.614 5.776 12.462 1.00 . A A . 82 ASN HD21 1 1
7 14979 1 1 86 ASN HD22 H 1.413 7.312 11.658 1.00 . A A . 82 ASN HD22 1 1
7 14980 1 1 86 ASN N N 3.519 4.005 11.221 1.00 . A A . 82 ASN N 1 1
7 14981 1 1 86 ASN ND2 N 1.992 6.684 12.221 1.00 . A A . 82 ASN ND2 1 1
7 14982 1 1 86 ASN O O 6.057 3.834 13.813 1.00 . A A . 82 ASN O 1 1
7 14983 1 1 86 ASN OD1 O 3.876 7.820 11.915 1.00 . A A . 82 ASN OD1 1 1
7 14984 1 1 87 THR C C 6.899 0.408 11.818 1.00 . A A . 83 THR C 1 1
7 14985 1 1 87 THR CA C 6.103 1.154 12.901 1.00 . A A . 83 THR CA 1 1
7 14986 1 1 87 THR CB C 5.078 0.270 13.641 1.00 . A A . 83 THR CB 1 1
7 14987 1 1 87 THR CG2 C 5.730 -0.917 14.361 1.00 . A A . 83 THR CG2 1 1
7 14988 1 1 87 THR H H 4.833 2.063 11.520 1.00 . A A . 83 THR H 1 1
7 14989 1 1 87 THR HA H 6.815 1.526 13.637 1.00 . A A . 83 THR HA 1 1
7 14990 1 1 87 THR HB H 4.343 -0.100 12.927 1.00 . A A . 83 THR HB 1 1
7 14991 1 1 87 THR HG1 H 3.808 0.467 15.115 1.00 . A A . 83 THR HG1 1 1
7 14992 1 1 87 THR HG21 H 6.150 -1.615 13.639 1.00 . A A . 83 THR HG21 1 1
7 14993 1 1 87 THR HG22 H 4.985 -1.456 14.940 1.00 . A A . 83 THR HG22 1 1
7 14994 1 1 87 THR HG23 H 6.520 -0.571 15.021 1.00 . A A . 83 THR HG23 1 1
7 14995 1 1 87 THR N N 5.394 2.293 12.331 1.00 . A A . 83 THR N 1 1
7 14996 1 1 87 THR O O 6.609 0.497 10.619 1.00 . A A . 83 THR O 1 1
7 14997 1 1 87 THR OG1 O 4.406 1.051 14.614 1.00 . A A . 83 THR OG1 1 1
7 14998 1 1 88 ILE C C 8.582 -2.549 11.812 1.00 . A A . 84 ILE C 1 1
7 14999 1 1 88 ILE CA C 8.878 -1.079 11.454 1.00 . A A . 84 ILE CA 1 1
7 15000 1 1 88 ILE CB C 10.335 -0.636 11.745 1.00 . A A . 84 ILE CB 1 1
7 15001 1 1 88 ILE CD1 C 11.856 1.488 11.648 1.00 . A A . 84 ILE CD1 1 1
7 15002 1 1 88 ILE CG1 C 10.462 0.882 11.477 1.00 . A A . 84 ILE CG1 1 1
7 15003 1 1 88 ILE CG2 C 11.332 -1.439 10.890 1.00 . A A . 84 ILE CG2 1 1
7 15004 1 1 88 ILE H H 8.146 -0.307 13.242 1.00 . A A . 84 ILE H 1 1
7 15005 1 1 88 ILE HA H 8.684 -0.904 10.397 1.00 . A A . 84 ILE HA 1 1
7 15006 1 1 88 ILE HB H 10.559 -0.822 12.795 1.00 . A A . 84 ILE HB 1 1
7 15007 1 1 88 ILE HD11 H 12.575 1.020 10.979 1.00 . A A . 84 ILE HD11 1 1
7 15008 1 1 88 ILE HD12 H 11.809 2.549 11.416 1.00 . A A . 84 ILE HD12 1 1
7 15009 1 1 88 ILE HD13 H 12.173 1.380 12.681 1.00 . A A . 84 ILE HD13 1 1
7 15010 1 1 88 ILE HG12 H 10.113 1.064 10.467 1.00 . A A . 84 ILE HG12 1 1
7 15011 1 1 88 ILE HG13 H 9.810 1.432 12.157 1.00 . A A . 84 ILE HG13 1 1
7 15012 1 1 88 ILE HG21 H 11.207 -1.195 9.835 1.00 . A A . 84 ILE HG21 1 1
7 15013 1 1 88 ILE HG22 H 12.355 -1.212 11.193 1.00 . A A . 84 ILE HG22 1 1
7 15014 1 1 88 ILE HG23 H 11.181 -2.509 11.031 1.00 . A A . 84 ILE HG23 1 1
7 15015 1 1 88 ILE N N 7.960 -0.279 12.252 1.00 . A A . 84 ILE N 1 1
7 15016 1 1 88 ILE O O 9.078 -3.032 12.837 1.00 . A A . 84 ILE O 1 1
7 15017 1 1 89 PRO C C 8.586 -5.589 10.956 1.00 . A A . 85 PRO C 1 1
7 15018 1 1 89 PRO CA C 7.418 -4.662 11.321 1.00 . A A . 85 PRO CA 1 1
7 15019 1 1 89 PRO CB C 6.205 -4.975 10.441 1.00 . A A . 85 PRO CB 1 1
7 15020 1 1 89 PRO CD C 7.087 -2.840 9.819 1.00 . A A . 85 PRO CD 1 1
7 15021 1 1 89 PRO CG C 6.454 -4.098 9.218 1.00 . A A . 85 PRO CG 1 1
7 15022 1 1 89 PRO HA H 7.152 -4.772 12.374 1.00 . A A . 85 PRO HA 1 1
7 15023 1 1 89 PRO HB2 H 6.142 -6.031 10.172 1.00 . A A . 85 PRO HB2 1 1
7 15024 1 1 89 PRO HB3 H 5.291 -4.659 10.943 1.00 . A A . 85 PRO HB3 1 1
7 15025 1 1 89 PRO HD2 H 7.788 -2.399 9.110 1.00 . A A . 85 PRO HD2 1 1
7 15026 1 1 89 PRO HD3 H 6.314 -2.123 10.089 1.00 . A A . 85 PRO HD3 1 1
7 15027 1 1 89 PRO HG2 H 7.164 -4.586 8.549 1.00 . A A . 85 PRO HG2 1 1
7 15028 1 1 89 PRO HG3 H 5.529 -3.888 8.689 1.00 . A A . 85 PRO HG3 1 1
7 15029 1 1 89 PRO N N 7.751 -3.271 11.038 1.00 . A A . 85 PRO N 1 1
7 15030 1 1 89 PRO O O 9.411 -5.238 10.103 1.00 . A A . 85 PRO O 1 1
7 15031 1 1 90 PRO C C 9.581 -8.289 9.816 1.00 . A A . 86 PRO C 1 1
7 15032 1 1 90 PRO CA C 9.709 -7.741 11.238 1.00 . A A . 86 PRO CA 1 1
7 15033 1 1 90 PRO CB C 9.613 -8.822 12.312 1.00 . A A . 86 PRO CB 1 1
7 15034 1 1 90 PRO CD C 7.751 -7.320 12.549 1.00 . A A . 86 PRO CD 1 1
7 15035 1 1 90 PRO CG C 8.150 -8.778 12.747 1.00 . A A . 86 PRO CG 1 1
7 15036 1 1 90 PRO HA H 10.661 -7.227 11.326 1.00 . A A . 86 PRO HA 1 1
7 15037 1 1 90 PRO HB2 H 9.895 -9.802 11.928 1.00 . A A . 86 PRO HB2 1 1
7 15038 1 1 90 PRO HB3 H 10.245 -8.545 13.154 1.00 . A A . 86 PRO HB3 1 1
7 15039 1 1 90 PRO HD2 H 6.708 -7.254 12.239 1.00 . A A . 86 PRO HD2 1 1
7 15040 1 1 90 PRO HD3 H 7.897 -6.770 13.480 1.00 . A A . 86 PRO HD3 1 1
7 15041 1 1 90 PRO HG2 H 7.552 -9.407 12.091 1.00 . A A . 86 PRO HG2 1 1
7 15042 1 1 90 PRO HG3 H 8.035 -9.079 13.786 1.00 . A A . 86 PRO HG3 1 1
7 15043 1 1 90 PRO N N 8.650 -6.797 11.533 1.00 . A A . 86 PRO N 1 1
7 15044 1 1 90 PRO O O 8.551 -8.836 9.420 1.00 . A A . 86 PRO O 1 1
7 15045 1 1 91 THR C C 10.542 -10.115 7.437 1.00 . A A . 87 THR C 1 1
7 15046 1 1 91 THR CA C 10.802 -8.617 7.668 1.00 . A A . 87 THR CA 1 1
7 15047 1 1 91 THR CB C 12.139 -8.080 7.121 1.00 . A A . 87 THR CB 1 1
7 15048 1 1 91 THR CG2 C 11.993 -6.573 6.871 1.00 . A A . 87 THR CG2 1 1
7 15049 1 1 91 THR H H 11.486 -7.723 9.435 1.00 . A A . 87 THR H 1 1
7 15050 1 1 91 THR HA H 10.008 -8.134 7.110 1.00 . A A . 87 THR HA 1 1
7 15051 1 1 91 THR HB H 12.389 -8.582 6.188 1.00 . A A . 87 THR HB 1 1
7 15052 1 1 91 THR HG1 H 13.837 -7.508 7.881 1.00 . A A . 87 THR HG1 1 1
7 15053 1 1 91 THR HG21 H 11.118 -6.379 6.254 1.00 . A A . 87 THR HG21 1 1
7 15054 1 1 91 THR HG22 H 12.870 -6.191 6.350 1.00 . A A . 87 THR HG22 1 1
7 15055 1 1 91 THR HG23 H 11.864 -6.038 7.811 1.00 . A A . 87 THR HG23 1 1
7 15056 1 1 91 THR N N 10.668 -8.181 9.056 1.00 . A A . 87 THR N 1 1
7 15057 1 1 91 THR O O 10.360 -10.553 6.300 1.00 . A A . 87 THR O 1 1
7 15058 1 1 91 THR OG1 O 13.205 -8.228 8.051 1.00 . A A . 87 THR OG1 1 1
7 15059 1 1 92 SER C C 8.768 -12.698 8.564 1.00 . A A . 88 SER C 1 1
7 15060 1 1 92 SER CA C 10.267 -12.341 8.505 1.00 . A A . 88 SER CA 1 1
7 15061 1 1 92 SER CB C 11.004 -12.931 9.726 1.00 . A A . 88 SER CB 1 1
7 15062 1 1 92 SER H H 10.670 -10.526 9.422 1.00 . A A . 88 SER H 1 1
7 15063 1 1 92 SER HA H 10.687 -12.780 7.599 1.00 . A A . 88 SER HA 1 1
7 15064 1 1 92 SER HB2 H 10.416 -13.740 10.162 1.00 . A A . 88 SER HB2 1 1
7 15065 1 1 92 SER HB3 H 11.959 -13.341 9.398 1.00 . A A . 88 SER HB3 1 1
7 15066 1 1 92 SER HG H 11.327 -12.366 11.595 1.00 . A A . 88 SER HG 1 1
7 15067 1 1 92 SER N N 10.511 -10.910 8.500 1.00 . A A . 88 SER N 1 1
7 15068 1 1 92 SER O O 8.422 -13.829 8.205 1.00 . A A . 88 SER O 1 1
7 15069 1 1 92 SER OG O 11.262 -11.940 10.715 1.00 . A A . 88 SER OG 1 1
7 15070 1 1 93 ALA C C 5.700 -12.006 7.818 1.00 . A A . 89 ALA C 1 1
7 15071 1 1 93 ALA CA C 6.443 -11.996 9.166 1.00 . A A . 89 ALA CA 1 1
7 15072 1 1 93 ALA CB C 5.888 -10.928 10.120 1.00 . A A . 89 ALA CB 1 1
7 15073 1 1 93 ALA H H 8.241 -10.880 9.297 1.00 . A A . 89 ALA H 1 1
7 15074 1 1 93 ALA HA H 6.287 -12.968 9.632 1.00 . A A . 89 ALA HA 1 1
7 15075 1 1 93 ALA HB1 H 4.826 -11.093 10.306 1.00 . A A . 89 ALA HB1 1 1
7 15076 1 1 93 ALA HB2 H 6.403 -10.999 11.077 1.00 . A A . 89 ALA HB2 1 1
7 15077 1 1 93 ALA HB3 H 6.026 -9.931 9.697 1.00 . A A . 89 ALA HB3 1 1
7 15078 1 1 93 ALA N N 7.892 -11.793 9.028 1.00 . A A . 89 ALA N 1 1
7 15079 1 1 93 ALA O O 6.326 -12.075 6.758 1.00 . A A . 89 ALA O 1 1
7 15080 1 1 94 THR C C 2.709 -10.634 6.587 1.00 . A A . 90 THR C 1 1
7 15081 1 1 94 THR CA C 3.488 -11.951 6.683 1.00 . A A . 90 THR CA 1 1
7 15082 1 1 94 THR CB C 2.532 -13.162 6.733 1.00 . A A . 90 THR CB 1 1
7 15083 1 1 94 THR CG2 C 3.274 -14.482 6.503 1.00 . A A . 90 THR CG2 1 1
7 15084 1 1 94 THR H H 3.867 -11.900 8.728 1.00 . A A . 90 THR H 1 1
7 15085 1 1 94 THR HA H 4.093 -12.032 5.785 1.00 . A A . 90 THR HA 1 1
7 15086 1 1 94 THR HB H 1.775 -13.056 5.952 1.00 . A A . 90 THR HB 1 1
7 15087 1 1 94 THR HG1 H 1.182 -13.883 7.949 1.00 . A A . 90 THR HG1 1 1
7 15088 1 1 94 THR HG21 H 2.558 -15.304 6.476 1.00 . A A . 90 THR HG21 1 1
7 15089 1 1 94 THR HG22 H 3.989 -14.659 7.305 1.00 . A A . 90 THR HG22 1 1
7 15090 1 1 94 THR HG23 H 3.796 -14.453 5.546 1.00 . A A . 90 THR HG23 1 1
7 15091 1 1 94 THR N N 4.364 -11.955 7.850 1.00 . A A . 90 THR N 1 1
7 15092 1 1 94 THR O O 2.553 -9.894 7.563 1.00 . A A . 90 THR O 1 1
7 15093 1 1 94 THR OG1 O 1.892 -13.213 7.994 1.00 . A A . 90 THR OG1 1 1
7 15094 1 1 95 MET C C 0.085 -9.150 5.834 1.00 . A A . 91 MET C 1 1
7 15095 1 1 95 MET CA C 1.408 -9.177 5.063 1.00 . A A . 91 MET CA 1 1
7 15096 1 1 95 MET CB C 1.117 -9.173 3.555 1.00 . A A . 91 MET CB 1 1
7 15097 1 1 95 MET CE C 2.335 -6.170 2.590 1.00 . A A . 91 MET CE 1 1
7 15098 1 1 95 MET CG C 2.353 -8.972 2.669 1.00 . A A . 91 MET CG 1 1
7 15099 1 1 95 MET H H 2.362 -11.018 4.637 1.00 . A A . 91 MET H 1 1
7 15100 1 1 95 MET HA H 1.976 -8.288 5.330 1.00 . A A . 91 MET HA 1 1
7 15101 1 1 95 MET HB2 H 0.591 -10.099 3.266 1.00 . A A . 91 MET HB2 1 1
7 15102 1 1 95 MET HB3 H 0.468 -8.329 3.369 1.00 . A A . 91 MET HB3 1 1
7 15103 1 1 95 MET HE1 H 2.034 -6.272 1.549 1.00 . A A . 91 MET HE1 1 1
7 15104 1 1 95 MET HE2 H 1.453 -6.162 3.228 1.00 . A A . 91 MET HE2 1 1
7 15105 1 1 95 MET HE3 H 2.873 -5.230 2.716 1.00 . A A . 91 MET HE3 1 1
7 15106 1 1 95 MET HG2 H 2.979 -9.855 2.727 1.00 . A A . 91 MET HG2 1 1
7 15107 1 1 95 MET HG3 H 2.010 -8.873 1.639 1.00 . A A . 91 MET HG3 1 1
7 15108 1 1 95 MET N N 2.192 -10.358 5.390 1.00 . A A . 91 MET N 1 1
7 15109 1 1 95 MET O O -0.466 -8.080 6.095 1.00 . A A . 91 MET O 1 1
7 15110 1 1 95 MET SD S 3.412 -7.554 3.049 1.00 . A A . 91 MET SD 1 1
7 15111 1 1 96 GLY C C -1.484 -10.083 8.360 1.00 . A A . 92 GLY C 1 1
7 15112 1 1 96 GLY CA C -1.649 -10.527 6.925 1.00 . A A . 92 GLY CA 1 1
7 15113 1 1 96 GLY H H 0.091 -11.158 5.928 1.00 . A A . 92 GLY H 1 1
7 15114 1 1 96 GLY HA2 H -2.452 -9.958 6.455 1.00 . A A . 92 GLY HA2 1 1
7 15115 1 1 96 GLY HA3 H -1.910 -11.586 6.911 1.00 . A A . 92 GLY HA3 1 1
7 15116 1 1 96 GLY N N -0.422 -10.325 6.196 1.00 . A A . 92 GLY N 1 1
7 15117 1 1 96 GLY O O -2.373 -9.399 8.856 1.00 . A A . 92 GLY O 1 1
7 15118 1 1 97 GLN C C -0.064 -8.523 10.520 1.00 . A A . 93 GLN C 1 1
7 15119 1 1 97 GLN CA C -0.153 -10.038 10.398 1.00 . A A . 93 GLN CA 1 1
7 15120 1 1 97 GLN CB C 1.094 -10.708 11.000 1.00 . A A . 93 GLN CB 1 1
7 15121 1 1 97 GLN CD C 0.201 -10.692 13.429 1.00 . A A . 93 GLN CD 1 1
7 15122 1 1 97 GLN CG C 1.336 -10.303 12.471 1.00 . A A . 93 GLN CG 1 1
7 15123 1 1 97 GLN H H 0.337 -10.993 8.559 1.00 . A A . 93 GLN H 1 1
7 15124 1 1 97 GLN HA H -1.030 -10.378 10.951 1.00 . A A . 93 GLN HA 1 1
7 15125 1 1 97 GLN HB2 H 0.983 -11.792 10.959 1.00 . A A . 93 GLN HB2 1 1
7 15126 1 1 97 GLN HB3 H 1.976 -10.428 10.415 1.00 . A A . 93 GLN HB3 1 1
7 15127 1 1 97 GLN HE21 H -0.942 -9.100 12.905 1.00 . A A . 93 GLN HE21 1 1
7 15128 1 1 97 GLN HE22 H -1.724 -10.254 13.968 1.00 . A A . 93 GLN HE22 1 1
7 15129 1 1 97 GLN HG2 H 2.251 -10.789 12.803 1.00 . A A . 93 GLN HG2 1 1
7 15130 1 1 97 GLN HG3 H 1.521 -9.232 12.545 1.00 . A A . 93 GLN HG3 1 1
7 15131 1 1 97 GLN N N -0.367 -10.424 9.013 1.00 . A A . 93 GLN N 1 1
7 15132 1 1 97 GLN NE2 N -0.894 -9.950 13.467 1.00 . A A . 93 GLN NE2 1 1
7 15133 1 1 97 GLN O O -0.711 -7.965 11.404 1.00 . A A . 93 GLN O 1 1
7 15134 1 1 97 GLN OE1 O 0.318 -11.672 14.166 1.00 . A A . 93 GLN OE1 1 1
7 15135 1 1 98 LEU C C -0.501 -5.747 9.435 1.00 . A A . 94 LEU C 1 1
7 15136 1 1 98 LEU CA C 0.838 -6.409 9.756 1.00 . A A . 94 LEU CA 1 1
7 15137 1 1 98 LEU CB C 2.043 -5.857 8.978 1.00 . A A . 94 LEU CB 1 1
7 15138 1 1 98 LEU CD1 C 1.392 -4.945 6.680 1.00 . A A . 94 LEU CD1 1 1
7 15139 1 1 98 LEU CD2 C 3.460 -6.304 6.962 1.00 . A A . 94 LEU CD2 1 1
7 15140 1 1 98 LEU CG C 2.030 -6.099 7.460 1.00 . A A . 94 LEU CG 1 1
7 15141 1 1 98 LEU H H 1.239 -8.365 8.959 1.00 . A A . 94 LEU H 1 1
7 15142 1 1 98 LEU HA H 1.031 -6.193 10.802 1.00 . A A . 94 LEU HA 1 1
7 15143 1 1 98 LEU HB2 H 2.129 -4.787 9.172 1.00 . A A . 94 LEU HB2 1 1
7 15144 1 1 98 LEU HB3 H 2.929 -6.324 9.413 1.00 . A A . 94 LEU HB3 1 1
7 15145 1 1 98 LEU HD11 H 1.941 -4.027 6.881 1.00 . A A . 94 LEU HD11 1 1
7 15146 1 1 98 LEU HD12 H 0.357 -4.800 6.980 1.00 . A A . 94 LEU HD12 1 1
7 15147 1 1 98 LEU HD13 H 1.410 -5.162 5.612 1.00 . A A . 94 LEU HD13 1 1
7 15148 1 1 98 LEU HD21 H 4.061 -5.416 7.159 1.00 . A A . 94 LEU HD21 1 1
7 15149 1 1 98 LEU HD22 H 3.447 -6.510 5.895 1.00 . A A . 94 LEU HD22 1 1
7 15150 1 1 98 LEU HD23 H 3.903 -7.158 7.475 1.00 . A A . 94 LEU HD23 1 1
7 15151 1 1 98 LEU HG H 1.486 -7.013 7.251 1.00 . A A . 94 LEU HG 1 1
7 15152 1 1 98 LEU N N 0.727 -7.860 9.669 1.00 . A A . 94 LEU N 1 1
7 15153 1 1 98 LEU O O -0.868 -4.792 10.111 1.00 . A A . 94 LEU O 1 1
7 15154 1 1 99 TYR C C -3.487 -5.853 9.329 1.00 . A A . 95 TYR C 1 1
7 15155 1 1 99 TYR CA C -2.555 -5.682 8.126 1.00 . A A . 95 TYR CA 1 1
7 15156 1 1 99 TYR CB C -3.167 -6.353 6.892 1.00 . A A . 95 TYR CB 1 1
7 15157 1 1 99 TYR CD1 C -5.083 -4.897 6.055 1.00 . A A . 95 TYR CD1 1 1
7 15158 1 1 99 TYR CD2 C -5.600 -6.922 7.310 1.00 . A A . 95 TYR CD2 1 1
7 15159 1 1 99 TYR CE1 C -6.458 -4.616 5.934 1.00 . A A . 95 TYR CE1 1 1
7 15160 1 1 99 TYR CE2 C -6.970 -6.639 7.212 1.00 . A A . 95 TYR CE2 1 1
7 15161 1 1 99 TYR CG C -4.651 -6.059 6.724 1.00 . A A . 95 TYR CG 1 1
7 15162 1 1 99 TYR CZ C -7.407 -5.497 6.500 1.00 . A A . 95 TYR CZ 1 1
7 15163 1 1 99 TYR H H -0.922 -7.043 7.910 1.00 . A A . 95 TYR H 1 1
7 15164 1 1 99 TYR HA H -2.444 -4.615 7.919 1.00 . A A . 95 TYR HA 1 1
7 15165 1 1 99 TYR HB2 H -2.629 -6.011 6.011 1.00 . A A . 95 TYR HB2 1 1
7 15166 1 1 99 TYR HB3 H -3.038 -7.432 6.964 1.00 . A A . 95 TYR HB3 1 1
7 15167 1 1 99 TYR HD1 H -4.359 -4.229 5.623 1.00 . A A . 95 TYR HD1 1 1
7 15168 1 1 99 TYR HD2 H -5.280 -7.798 7.852 1.00 . A A . 95 TYR HD2 1 1
7 15169 1 1 99 TYR HE1 H -6.795 -3.747 5.388 1.00 . A A . 95 TYR HE1 1 1
7 15170 1 1 99 TYR HE2 H -7.678 -7.312 7.671 1.00 . A A . 95 TYR HE2 1 1
7 15171 1 1 99 TYR HH H -9.119 -6.181 6.103 1.00 . A A . 95 TYR HH 1 1
7 15172 1 1 99 TYR N N -1.252 -6.254 8.448 1.00 . A A . 95 TYR N 1 1
7 15173 1 1 99 TYR O O -4.228 -4.938 9.658 1.00 . A A . 95 TYR O 1 1
7 15174 1 1 99 TYR OH O -8.739 -5.303 6.299 1.00 . A A . 95 TYR OH 1 1
7 15175 1 1 100 GLU C C -3.965 -6.445 12.309 1.00 . A A . 96 GLU C 1 1
7 15176 1 1 100 GLU CA C -4.286 -7.352 11.118 1.00 . A A . 96 GLU CA 1 1
7 15177 1 1 100 GLU CB C -4.048 -8.834 11.455 1.00 . A A . 96 GLU CB 1 1
7 15178 1 1 100 GLU CD C -4.201 -10.673 13.176 1.00 . A A . 96 GLU CD 1 1
7 15179 1 1 100 GLU CG C -4.755 -9.327 12.719 1.00 . A A . 96 GLU CG 1 1
7 15180 1 1 100 GLU H H -2.825 -7.739 9.642 1.00 . A A . 96 GLU H 1 1
7 15181 1 1 100 GLU HA H -5.332 -7.208 10.847 1.00 . A A . 96 GLU HA 1 1
7 15182 1 1 100 GLU HB2 H -4.386 -9.444 10.617 1.00 . A A . 96 GLU HB2 1 1
7 15183 1 1 100 GLU HB3 H -2.982 -9.000 11.587 1.00 . A A . 96 GLU HB3 1 1
7 15184 1 1 100 GLU HG2 H -4.610 -8.616 13.531 1.00 . A A . 96 GLU HG2 1 1
7 15185 1 1 100 GLU HG3 H -5.824 -9.414 12.527 1.00 . A A . 96 GLU HG3 1 1
7 15186 1 1 100 GLU N N -3.462 -7.022 9.969 1.00 . A A . 96 GLU N 1 1
7 15187 1 1 100 GLU O O -4.883 -6.002 12.996 1.00 . A A . 96 GLU O 1 1
7 15188 1 1 100 GLU OE1 O -4.374 -11.675 12.445 1.00 . A A . 96 GLU OE1 1 1
7 15189 1 1 100 GLU OE2 O -3.631 -10.724 14.293 1.00 . A A . 96 GLU OE2 1 1
7 15190 1 1 101 ASP C C -2.484 -3.892 13.436 1.00 . A A . 97 ASP C 1 1
7 15191 1 1 101 ASP CA C -2.174 -5.373 13.655 1.00 . A A . 97 ASP CA 1 1
7 15192 1 1 101 ASP CB C -0.659 -5.610 13.731 1.00 . A A . 97 ASP CB 1 1
7 15193 1 1 101 ASP CG C 0.076 -4.717 14.730 1.00 . A A . 97 ASP CG 1 1
7 15194 1 1 101 ASP H H -1.988 -6.608 11.943 1.00 . A A . 97 ASP H 1 1
7 15195 1 1 101 ASP HA H -2.632 -5.685 14.595 1.00 . A A . 97 ASP HA 1 1
7 15196 1 1 101 ASP HB2 H -0.484 -6.651 14.005 1.00 . A A . 97 ASP HB2 1 1
7 15197 1 1 101 ASP HB3 H -0.229 -5.455 12.741 1.00 . A A . 97 ASP HB3 1 1
7 15198 1 1 101 ASP N N -2.681 -6.199 12.561 1.00 . A A . 97 ASP N 1 1
7 15199 1 1 101 ASP O O -2.940 -3.207 14.347 1.00 . A A . 97 ASP O 1 1
7 15200 1 1 101 ASP OD1 O -0.219 -4.794 15.945 1.00 . A A . 97 ASP OD1 1 1
7 15201 1 1 101 ASP OD2 O 1.056 -4.055 14.309 1.00 . A A . 97 ASP OD2 1 1
7 15202 1 1 102 ASN C C -3.954 -1.745 11.279 1.00 . A A . 98 ASN C 1 1
7 15203 1 1 102 ASN CA C -2.543 -2.010 11.807 1.00 . A A . 98 ASN CA 1 1
7 15204 1 1 102 ASN CB C -1.493 -1.566 10.777 1.00 . A A . 98 ASN CB 1 1
7 15205 1 1 102 ASN CG C -0.070 -1.650 11.305 1.00 . A A . 98 ASN CG 1 1
7 15206 1 1 102 ASN H H -1.936 -4.030 11.504 1.00 . A A . 98 ASN H 1 1
7 15207 1 1 102 ASN HA H -2.427 -1.379 12.688 1.00 . A A . 98 ASN HA 1 1
7 15208 1 1 102 ASN HB2 H -1.586 -2.188 9.887 1.00 . A A . 98 ASN HB2 1 1
7 15209 1 1 102 ASN HB3 H -1.684 -0.533 10.485 1.00 . A A . 98 ASN HB3 1 1
7 15210 1 1 102 ASN HD21 H -0.489 -0.666 13.075 1.00 . A A . 98 ASN HD21 1 1
7 15211 1 1 102 ASN HD22 H 1.147 -1.191 12.853 1.00 . A A . 98 ASN HD22 1 1
7 15212 1 1 102 ASN N N -2.314 -3.402 12.208 1.00 . A A . 98 ASN N 1 1
7 15213 1 1 102 ASN ND2 N 0.211 -1.096 12.472 1.00 . A A . 98 ASN ND2 1 1
7 15214 1 1 102 ASN O O -4.216 -0.631 10.825 1.00 . A A . 98 ASN O 1 1
7 15215 1 1 102 ASN OD1 O 0.800 -2.245 10.676 1.00 . A A . 98 ASN OD1 1 1
7 15216 1 1 103 HIS C C -6.896 -1.361 11.146 1.00 . A A . 99 HIS C 1 1
7 15217 1 1 103 HIS CA C -6.198 -2.661 10.758 1.00 . A A . 99 HIS CA 1 1
7 15218 1 1 103 HIS CB C -7.041 -3.896 11.113 1.00 . A A . 99 HIS CB 1 1
7 15219 1 1 103 HIS CD2 C -6.883 -3.881 13.689 1.00 . A A . 99 HIS CD2 1 1
7 15220 1 1 103 HIS CE1 C -8.998 -4.274 14.182 1.00 . A A . 99 HIS CE1 1 1
7 15221 1 1 103 HIS CG C -7.593 -3.956 12.519 1.00 . A A . 99 HIS CG 1 1
7 15222 1 1 103 HIS H H -4.536 -3.635 11.650 1.00 . A A . 99 HIS H 1 1
7 15223 1 1 103 HIS HA H -6.092 -2.672 9.675 1.00 . A A . 99 HIS HA 1 1
7 15224 1 1 103 HIS HB2 H -7.887 -3.916 10.425 1.00 . A A . 99 HIS HB2 1 1
7 15225 1 1 103 HIS HB3 H -6.459 -4.798 10.926 1.00 . A A . 99 HIS HB3 1 1
7 15226 1 1 103 HIS HD1 H -9.710 -4.304 12.221 1.00 . A A . 99 HIS HD1 1 1
7 15227 1 1 103 HIS HD2 H -5.816 -3.720 13.784 1.00 . A A . 99 HIS HD2 1 1
7 15228 1 1 103 HIS HE1 H -9.920 -4.444 14.727 1.00 . A A . 99 HIS HE1 1 1
7 15229 1 1 103 HIS N N -4.835 -2.750 11.267 1.00 . A A . 99 HIS N 1 1
7 15230 1 1 103 HIS ND1 N -8.910 -4.204 12.847 1.00 . A A . 99 HIS ND1 1 1
7 15231 1 1 103 HIS NE2 N -7.784 -4.110 14.738 1.00 . A A . 99 HIS NE2 1 1
7 15232 1 1 103 HIS O O -6.929 -0.972 12.317 1.00 . A A . 99 HIS O 1 1
7 15233 1 1 104 GLU C C -9.612 0.280 9.931 1.00 . A A . 100 GLU C 1 1
7 15234 1 1 104 GLU CA C -8.153 0.569 10.261 1.00 . A A . 100 GLU CA 1 1
7 15235 1 1 104 GLU CB C -7.544 1.593 9.292 1.00 . A A . 100 GLU CB 1 1
7 15236 1 1 104 GLU CD C -6.683 3.366 10.867 1.00 . A A . 100 GLU CD 1 1
7 15237 1 1 104 GLU CG C -6.302 2.283 9.862 1.00 . A A . 100 GLU CG 1 1
7 15238 1 1 104 GLU H H -7.377 -1.062 9.202 1.00 . A A . 100 GLU H 1 1
7 15239 1 1 104 GLU HA H -8.095 0.949 11.280 1.00 . A A . 100 GLU HA 1 1
7 15240 1 1 104 GLU HB2 H -7.269 1.083 8.368 1.00 . A A . 100 GLU HB2 1 1
7 15241 1 1 104 GLU HB3 H -8.284 2.359 9.058 1.00 . A A . 100 GLU HB3 1 1
7 15242 1 1 104 GLU HG2 H -5.645 1.552 10.332 1.00 . A A . 100 GLU HG2 1 1
7 15243 1 1 104 GLU HG3 H -5.755 2.749 9.042 1.00 . A A . 100 GLU HG3 1 1
7 15244 1 1 104 GLU N N -7.433 -0.682 10.144 1.00 . A A . 100 GLU N 1 1
7 15245 1 1 104 GLU O O -9.947 -0.744 9.327 1.00 . A A . 100 GLU O 1 1
7 15246 1 1 104 GLU OE1 O -7.004 4.493 10.422 1.00 . A A . 100 GLU OE1 1 1
7 15247 1 1 104 GLU OE2 O -6.629 3.112 12.093 1.00 . A A . 100 GLU OE2 1 1
7 15248 1 1 105 GLU C C -12.294 1.293 8.592 1.00 . A A . 101 GLU C 1 1
7 15249 1 1 105 GLU CA C -11.933 1.011 10.048 1.00 . A A . 101 GLU CA 1 1
7 15250 1 1 105 GLU CB C -12.739 1.845 11.046 1.00 . A A . 101 GLU CB 1 1
7 15251 1 1 105 GLU CD C -13.680 -0.183 12.213 1.00 . A A . 101 GLU CD 1 1
7 15252 1 1 105 GLU CG C -12.842 1.088 12.376 1.00 . A A . 101 GLU CG 1 1
7 15253 1 1 105 GLU H H -10.207 2.016 10.807 1.00 . A A . 101 GLU H 1 1
7 15254 1 1 105 GLU HA H -12.182 -0.038 10.191 1.00 . A A . 101 GLU HA 1 1
7 15255 1 1 105 GLU HB2 H -12.251 2.803 11.202 1.00 . A A . 101 GLU HB2 1 1
7 15256 1 1 105 GLU HB3 H -13.741 2.035 10.661 1.00 . A A . 101 GLU HB3 1 1
7 15257 1 1 105 GLU HG2 H -11.845 0.838 12.742 1.00 . A A . 101 GLU HG2 1 1
7 15258 1 1 105 GLU HG3 H -13.316 1.737 13.110 1.00 . A A . 101 GLU HG3 1 1
7 15259 1 1 105 GLU N N -10.510 1.182 10.314 1.00 . A A . 101 GLU N 1 1
7 15260 1 1 105 GLU O O -13.453 1.120 8.211 1.00 . A A . 101 GLU O 1 1
7 15261 1 1 105 GLU OE1 O -14.900 -0.050 11.947 1.00 . A A . 101 GLU OE1 1 1
7 15262 1 1 105 GLU OE2 O -13.124 -1.303 12.329 1.00 . A A . 101 GLU OE2 1 1
7 15263 1 1 106 ASP C C -10.926 0.837 5.524 1.00 . A A . 102 ASP C 1 1
7 15264 1 1 106 ASP CA C -11.429 2.012 6.376 1.00 . A A . 102 ASP CA 1 1
7 15265 1 1 106 ASP CB C -10.666 3.301 6.031 1.00 . A A . 102 ASP CB 1 1
7 15266 1 1 106 ASP CG C -9.152 3.254 6.278 1.00 . A A . 102 ASP CG 1 1
7 15267 1 1 106 ASP H H -10.389 1.824 8.184 1.00 . A A . 102 ASP H 1 1
7 15268 1 1 106 ASP HA H -12.481 2.172 6.142 1.00 . A A . 102 ASP HA 1 1
7 15269 1 1 106 ASP HB2 H -10.834 3.505 4.978 1.00 . A A . 102 ASP HB2 1 1
7 15270 1 1 106 ASP HB3 H -11.099 4.125 6.592 1.00 . A A . 102 ASP HB3 1 1
7 15271 1 1 106 ASP N N -11.315 1.711 7.793 1.00 . A A . 102 ASP N 1 1
7 15272 1 1 106 ASP O O -11.066 0.879 4.307 1.00 . A A . 102 ASP O 1 1
7 15273 1 1 106 ASP OD1 O -8.592 2.151 6.437 1.00 . A A . 102 ASP OD1 1 1
7 15274 1 1 106 ASP OD2 O -8.518 4.336 6.319 1.00 . A A . 102 ASP OD2 1 1
7 15275 1 1 107 TYR C C -8.618 -1.218 4.674 1.00 . A A . 103 TYR C 1 1
7 15276 1 1 107 TYR CA C -9.882 -1.449 5.521 1.00 . A A . 103 TYR CA 1 1
7 15277 1 1 107 TYR CB C -10.969 -2.180 4.708 1.00 . A A . 103 TYR CB 1 1
7 15278 1 1 107 TYR CD1 C -13.339 -1.588 5.436 1.00 . A A . 103 TYR CD1 1 1
7 15279 1 1 107 TYR CD2 C -12.389 -3.727 6.102 1.00 . A A . 103 TYR CD2 1 1
7 15280 1 1 107 TYR CE1 C -14.555 -1.928 6.054 1.00 . A A . 103 TYR CE1 1 1
7 15281 1 1 107 TYR CE2 C -13.609 -4.084 6.706 1.00 . A A . 103 TYR CE2 1 1
7 15282 1 1 107 TYR CG C -12.262 -2.496 5.438 1.00 . A A . 103 TYR CG 1 1
7 15283 1 1 107 TYR CZ C -14.705 -3.199 6.653 1.00 . A A . 103 TYR CZ 1 1
7 15284 1 1 107 TYR H H -10.332 -0.177 7.153 1.00 . A A . 103 TYR H 1 1
7 15285 1 1 107 TYR HA H -9.586 -2.113 6.335 1.00 . A A . 103 TYR HA 1 1
7 15286 1 1 107 TYR HB2 H -11.199 -1.603 3.815 1.00 . A A . 103 TYR HB2 1 1
7 15287 1 1 107 TYR HB3 H -10.549 -3.124 4.357 1.00 . A A . 103 TYR HB3 1 1
7 15288 1 1 107 TYR HD1 H -13.237 -0.623 4.958 1.00 . A A . 103 TYR HD1 1 1
7 15289 1 1 107 TYR HD2 H -11.521 -4.369 6.155 1.00 . A A . 103 TYR HD2 1 1
7 15290 1 1 107 TYR HE1 H -15.368 -1.215 6.054 1.00 . A A . 103 TYR HE1 1 1
7 15291 1 1 107 TYR HE2 H -13.729 -5.011 7.247 1.00 . A A . 103 TYR HE2 1 1
7 15292 1 1 107 TYR HH H -16.430 -2.847 7.475 1.00 . A A . 103 TYR HH 1 1
7 15293 1 1 107 TYR N N -10.414 -0.236 6.147 1.00 . A A . 103 TYR N 1 1
7 15294 1 1 107 TYR O O -8.224 -2.119 3.925 1.00 . A A . 103 TYR O 1 1
7 15295 1 1 107 TYR OH O -15.904 -3.610 7.147 1.00 . A A . 103 TYR OH 1 1
7 15296 1 1 108 PHE C C -5.520 0.112 4.847 1.00 . A A . 104 PHE C 1 1
7 15297 1 1 108 PHE CA C -6.769 0.261 3.987 1.00 . A A . 104 PHE CA 1 1
7 15298 1 1 108 PHE CB C -6.865 1.686 3.417 1.00 . A A . 104 PHE CB 1 1
7 15299 1 1 108 PHE CD1 C -7.855 1.123 1.149 1.00 . A A . 104 PHE CD1 1 1
7 15300 1 1 108 PHE CD2 C -9.041 2.675 2.586 1.00 . A A . 104 PHE CD2 1 1
7 15301 1 1 108 PHE CE1 C -8.922 1.139 0.233 1.00 . A A . 104 PHE CE1 1 1
7 15302 1 1 108 PHE CE2 C -10.097 2.708 1.664 1.00 . A A . 104 PHE CE2 1 1
7 15303 1 1 108 PHE CG C -7.931 1.850 2.350 1.00 . A A . 104 PHE CG 1 1
7 15304 1 1 108 PHE CZ C -10.054 1.928 0.500 1.00 . A A . 104 PHE CZ 1 1
7 15305 1 1 108 PHE H H -8.310 0.674 5.382 1.00 . A A . 104 PHE H 1 1
7 15306 1 1 108 PHE HA H -6.680 -0.432 3.157 1.00 . A A . 104 PHE HA 1 1
7 15307 1 1 108 PHE HB2 H -7.064 2.371 4.239 1.00 . A A . 104 PHE HB2 1 1
7 15308 1 1 108 PHE HB3 H -5.906 1.974 2.990 1.00 . A A . 104 PHE HB3 1 1
7 15309 1 1 108 PHE HD1 H -6.987 0.515 0.961 1.00 . A A . 104 PHE HD1 1 1
7 15310 1 1 108 PHE HD2 H -9.103 3.239 3.505 1.00 . A A . 104 PHE HD2 1 1
7 15311 1 1 108 PHE HE1 H -8.894 0.510 -0.644 1.00 . A A . 104 PHE HE1 1 1
7 15312 1 1 108 PHE HE2 H -10.969 3.289 1.896 1.00 . A A . 104 PHE HE2 1 1
7 15313 1 1 108 PHE HZ H -10.909 1.916 -0.160 1.00 . A A . 104 PHE HZ 1 1
7 15314 1 1 108 PHE N N -7.971 -0.054 4.751 1.00 . A A . 104 PHE N 1 1
7 15315 1 1 108 PHE O O -5.558 0.247 6.072 1.00 . A A . 104 PHE O 1 1
7 15316 1 1 109 LEU C C -2.192 0.723 4.128 1.00 . A A . 105 LEU C 1 1
7 15317 1 1 109 LEU CA C -3.082 -0.328 4.794 1.00 . A A . 105 LEU CA 1 1
7 15318 1 1 109 LEU CB C -2.620 -1.778 4.574 1.00 . A A . 105 LEU CB 1 1
7 15319 1 1 109 LEU CD1 C -0.141 -1.869 5.103 1.00 . A A . 105 LEU CD1 1 1
7 15320 1 1 109 LEU CD2 C -1.771 -2.073 6.991 1.00 . A A . 105 LEU CD2 1 1
7 15321 1 1 109 LEU CG C -1.533 -2.347 5.506 1.00 . A A . 105 LEU CG 1 1
7 15322 1 1 109 LEU H H -4.437 -0.291 3.176 1.00 . A A . 105 LEU H 1 1
7 15323 1 1 109 LEU HA H -3.155 -0.118 5.860 1.00 . A A . 105 LEU HA 1 1
7 15324 1 1 109 LEU HB2 H -3.496 -2.410 4.666 1.00 . A A . 105 LEU HB2 1 1
7 15325 1 1 109 LEU HB3 H -2.290 -1.887 3.548 1.00 . A A . 105 LEU HB3 1 1
7 15326 1 1 109 LEU HD11 H -0.041 -0.800 5.283 1.00 . A A . 105 LEU HD11 1 1
7 15327 1 1 109 LEU HD12 H 0.035 -2.099 4.053 1.00 . A A . 105 LEU HD12 1 1
7 15328 1 1 109 LEU HD13 H 0.603 -2.389 5.702 1.00 . A A . 105 LEU HD13 1 1
7 15329 1 1 109 LEU HD21 H -2.789 -2.346 7.272 1.00 . A A . 105 LEU HD21 1 1
7 15330 1 1 109 LEU HD22 H -1.615 -1.019 7.223 1.00 . A A . 105 LEU HD22 1 1
7 15331 1 1 109 LEU HD23 H -1.070 -2.655 7.592 1.00 . A A . 105 LEU HD23 1 1
7 15332 1 1 109 LEU HG H -1.546 -3.428 5.371 1.00 . A A . 105 LEU HG 1 1
7 15333 1 1 109 LEU N N -4.398 -0.173 4.183 1.00 . A A . 105 LEU N 1 1
7 15334 1 1 109 LEU O O -2.212 0.822 2.893 1.00 . A A . 105 LEU O 1 1
7 15335 1 1 110 TYR C C 0.880 2.149 4.537 1.00 . A A . 106 TYR C 1 1
7 15336 1 1 110 TYR CA C -0.578 2.584 4.405 1.00 . A A . 106 TYR CA 1 1
7 15337 1 1 110 TYR CB C -0.852 3.858 5.225 1.00 . A A . 106 TYR CB 1 1
7 15338 1 1 110 TYR CD1 C 1.352 4.775 6.064 1.00 . A A . 106 TYR CD1 1 1
7 15339 1 1 110 TYR CD2 C 0.163 6.012 4.339 1.00 . A A . 106 TYR CD2 1 1
7 15340 1 1 110 TYR CE1 C 2.387 5.723 6.056 1.00 . A A . 106 TYR CE1 1 1
7 15341 1 1 110 TYR CE2 C 1.182 6.981 4.354 1.00 . A A . 106 TYR CE2 1 1
7 15342 1 1 110 TYR CG C 0.247 4.905 5.199 1.00 . A A . 106 TYR CG 1 1
7 15343 1 1 110 TYR CZ C 2.297 6.844 5.209 1.00 . A A . 106 TYR CZ 1 1
7 15344 1 1 110 TYR H H -1.472 1.405 5.913 1.00 . A A . 106 TYR H 1 1
7 15345 1 1 110 TYR HA H -0.790 2.795 3.356 1.00 . A A . 106 TYR HA 1 1
7 15346 1 1 110 TYR HB2 H -1.787 4.300 4.879 1.00 . A A . 106 TYR HB2 1 1
7 15347 1 1 110 TYR HB3 H -1.001 3.586 6.270 1.00 . A A . 106 TYR HB3 1 1
7 15348 1 1 110 TYR HD1 H 1.412 3.934 6.740 1.00 . A A . 106 TYR HD1 1 1
7 15349 1 1 110 TYR HD2 H -0.690 6.117 3.687 1.00 . A A . 106 TYR HD2 1 1
7 15350 1 1 110 TYR HE1 H 3.238 5.595 6.712 1.00 . A A . 106 TYR HE1 1 1
7 15351 1 1 110 TYR HE2 H 1.123 7.852 3.727 1.00 . A A . 106 TYR HE2 1 1
7 15352 1 1 110 TYR HH H 3.202 8.353 4.421 1.00 . A A . 106 TYR HH 1 1
7 15353 1 1 110 TYR N N -1.459 1.527 4.898 1.00 . A A . 106 TYR N 1 1
7 15354 1 1 110 TYR O O 1.289 1.682 5.597 1.00 . A A . 106 TYR O 1 1
7 15355 1 1 110 TYR OH O 3.273 7.791 5.215 1.00 . A A . 106 TYR OH 1 1
7 15356 1 1 111 VAL C C 3.924 3.032 2.841 1.00 . A A . 107 VAL C 1 1
7 15357 1 1 111 VAL CA C 3.093 1.937 3.506 1.00 . A A . 107 VAL CA 1 1
7 15358 1 1 111 VAL CB C 3.326 0.538 2.896 1.00 . A A . 107 VAL CB 1 1
7 15359 1 1 111 VAL CG1 C 2.492 -0.540 3.598 1.00 . A A . 107 VAL CG1 1 1
7 15360 1 1 111 VAL CG2 C 3.048 0.422 1.397 1.00 . A A . 107 VAL CG2 1 1
7 15361 1 1 111 VAL H H 1.333 2.694 2.611 1.00 . A A . 107 VAL H 1 1
7 15362 1 1 111 VAL HA H 3.410 1.887 4.548 1.00 . A A . 107 VAL HA 1 1
7 15363 1 1 111 VAL HB H 4.376 0.301 3.029 1.00 . A A . 107 VAL HB 1 1
7 15364 1 1 111 VAL HG11 H 2.727 -1.528 3.206 1.00 . A A . 107 VAL HG11 1 1
7 15365 1 1 111 VAL HG12 H 2.687 -0.522 4.668 1.00 . A A . 107 VAL HG12 1 1
7 15366 1 1 111 VAL HG13 H 1.435 -0.345 3.433 1.00 . A A . 107 VAL HG13 1 1
7 15367 1 1 111 VAL HG21 H 2.027 0.727 1.186 1.00 . A A . 107 VAL HG21 1 1
7 15368 1 1 111 VAL HG22 H 3.740 1.058 0.848 1.00 . A A . 107 VAL HG22 1 1
7 15369 1 1 111 VAL HG23 H 3.186 -0.609 1.074 1.00 . A A . 107 VAL HG23 1 1
7 15370 1 1 111 VAL N N 1.683 2.305 3.481 1.00 . A A . 107 VAL N 1 1
7 15371 1 1 111 VAL O O 3.609 3.482 1.736 1.00 . A A . 107 VAL O 1 1
7 15372 1 1 112 ALA C C 7.269 3.787 2.729 1.00 . A A . 108 ALA C 1 1
7 15373 1 1 112 ALA CA C 5.926 4.454 3.016 1.00 . A A . 108 ALA CA 1 1
7 15374 1 1 112 ALA CB C 6.083 5.546 4.073 1.00 . A A . 108 ALA CB 1 1
7 15375 1 1 112 ALA H H 5.230 3.037 4.404 1.00 . A A . 108 ALA H 1 1
7 15376 1 1 112 ALA HA H 5.530 4.910 2.117 1.00 . A A . 108 ALA HA 1 1
7 15377 1 1 112 ALA HB1 H 5.116 6.010 4.261 1.00 . A A . 108 ALA HB1 1 1
7 15378 1 1 112 ALA HB2 H 6.473 5.127 4.999 1.00 . A A . 108 ALA HB2 1 1
7 15379 1 1 112 ALA HB3 H 6.773 6.307 3.708 1.00 . A A . 108 ALA HB3 1 1
7 15380 1 1 112 ALA N N 5.008 3.437 3.499 1.00 . A A . 108 ALA N 1 1
7 15381 1 1 112 ALA O O 7.632 2.841 3.440 1.00 . A A . 108 ALA O 1 1
7 15382 1 1 113 TYR C C 10.320 4.897 1.223 1.00 . A A . 109 TYR C 1 1
7 15383 1 1 113 TYR CA C 9.314 3.753 1.325 1.00 . A A . 109 TYR CA 1 1
7 15384 1 1 113 TYR CB C 9.229 2.903 0.047 1.00 . A A . 109 TYR CB 1 1
7 15385 1 1 113 TYR CD1 C 7.580 3.858 -1.605 1.00 . A A . 109 TYR CD1 1 1
7 15386 1 1 113 TYR CD2 C 9.927 3.803 -2.233 1.00 . A A . 109 TYR CD2 1 1
7 15387 1 1 113 TYR CE1 C 7.250 4.418 -2.850 1.00 . A A . 109 TYR CE1 1 1
7 15388 1 1 113 TYR CE2 C 9.599 4.327 -3.499 1.00 . A A . 109 TYR CE2 1 1
7 15389 1 1 113 TYR CG C 8.916 3.577 -1.277 1.00 . A A . 109 TYR CG 1 1
7 15390 1 1 113 TYR CZ C 8.258 4.655 -3.804 1.00 . A A . 109 TYR CZ 1 1
7 15391 1 1 113 TYR H H 7.634 5.052 1.179 1.00 . A A . 109 TYR H 1 1
7 15392 1 1 113 TYR HA H 9.661 3.092 2.117 1.00 . A A . 109 TYR HA 1 1
7 15393 1 1 113 TYR HB2 H 10.163 2.361 -0.061 1.00 . A A . 109 TYR HB2 1 1
7 15394 1 1 113 TYR HB3 H 8.458 2.161 0.214 1.00 . A A . 109 TYR HB3 1 1
7 15395 1 1 113 TYR HD1 H 6.804 3.642 -0.886 1.00 . A A . 109 TYR HD1 1 1
7 15396 1 1 113 TYR HD2 H 10.956 3.544 -2.010 1.00 . A A . 109 TYR HD2 1 1
7 15397 1 1 113 TYR HE1 H 6.227 4.664 -3.079 1.00 . A A . 109 TYR HE1 1 1
7 15398 1 1 113 TYR HE2 H 10.378 4.458 -4.236 1.00 . A A . 109 TYR HE2 1 1
7 15399 1 1 113 TYR HH H 8.083 6.112 -5.110 1.00 . A A . 109 TYR HH 1 1
7 15400 1 1 113 TYR N N 8.000 4.270 1.718 1.00 . A A . 109 TYR N 1 1
7 15401 1 1 113 TYR O O 9.939 6.005 0.844 1.00 . A A . 109 TYR O 1 1
7 15402 1 1 113 TYR OH O 7.906 5.152 -5.023 1.00 . A A . 109 TYR OH 1 1
7 15403 1 1 114 SER C C 13.993 4.990 1.196 1.00 . A A . 110 SER C 1 1
7 15404 1 1 114 SER CA C 12.650 5.629 1.536 1.00 . A A . 110 SER CA 1 1
7 15405 1 1 114 SER CB C 12.744 6.300 2.913 1.00 . A A . 110 SER CB 1 1
7 15406 1 1 114 SER H H 11.848 3.699 1.863 1.00 . A A . 110 SER H 1 1
7 15407 1 1 114 SER HA H 12.410 6.380 0.784 1.00 . A A . 110 SER HA 1 1
7 15408 1 1 114 SER HB2 H 11.747 6.559 3.273 1.00 . A A . 110 SER HB2 1 1
7 15409 1 1 114 SER HB3 H 13.206 5.603 3.613 1.00 . A A . 110 SER HB3 1 1
7 15410 1 1 114 SER HG H 13.765 7.755 3.742 1.00 . A A . 110 SER HG 1 1
7 15411 1 1 114 SER N N 11.585 4.637 1.560 1.00 . A A . 110 SER N 1 1
7 15412 1 1 114 SER O O 14.151 3.768 1.254 1.00 . A A . 110 SER O 1 1
7 15413 1 1 114 SER OG O 13.534 7.472 2.843 1.00 . A A . 110 SER OG 1 1
7 15414 1 1 115 ASP C C 17.245 5.702 1.625 1.00 . A A . 111 ASP C 1 1
7 15415 1 1 115 ASP CA C 16.312 5.475 0.429 1.00 . A A . 111 ASP CA 1 1
7 15416 1 1 115 ASP CB C 16.790 6.320 -0.760 1.00 . A A . 111 ASP CB 1 1
7 15417 1 1 115 ASP CG C 18.284 6.148 -1.075 1.00 . A A . 111 ASP CG 1 1
7 15418 1 1 115 ASP H H 14.697 6.814 0.784 1.00 . A A . 111 ASP H 1 1
7 15419 1 1 115 ASP HA H 16.340 4.432 0.143 1.00 . A A . 111 ASP HA 1 1
7 15420 1 1 115 ASP HB2 H 16.211 6.063 -1.643 1.00 . A A . 111 ASP HB2 1 1
7 15421 1 1 115 ASP HB3 H 16.589 7.364 -0.534 1.00 . A A . 111 ASP HB3 1 1
7 15422 1 1 115 ASP N N 14.937 5.834 0.782 1.00 . A A . 111 ASP N 1 1
7 15423 1 1 115 ASP O O 18.362 5.194 1.668 1.00 . A A . 111 ASP O 1 1
7 15424 1 1 115 ASP OD1 O 18.698 5.075 -1.571 1.00 . A A . 111 ASP OD1 1 1
7 15425 1 1 115 ASP OD2 O 19.046 7.122 -0.855 1.00 . A A . 111 ASP OD2 1 1
7 15426 1 1 116 GLU C C 16.601 6.798 5.012 1.00 . A A . 112 GLU C 1 1
7 15427 1 1 116 GLU CA C 17.541 6.809 3.815 1.00 . A A . 112 GLU CA 1 1
7 15428 1 1 116 GLU CB C 18.220 8.177 3.612 1.00 . A A . 112 GLU CB 1 1
7 15429 1 1 116 GLU CD C 18.052 10.576 2.828 1.00 . A A . 112 GLU CD 1 1
7 15430 1 1 116 GLU CG C 17.268 9.317 3.189 1.00 . A A . 112 GLU CG 1 1
7 15431 1 1 116 GLU H H 15.872 6.877 2.560 1.00 . A A . 112 GLU H 1 1
7 15432 1 1 116 GLU HA H 18.305 6.056 3.982 1.00 . A A . 112 GLU HA 1 1
7 15433 1 1 116 GLU HB2 H 18.727 8.465 4.533 1.00 . A A . 112 GLU HB2 1 1
7 15434 1 1 116 GLU HB3 H 18.978 8.053 2.838 1.00 . A A . 112 GLU HB3 1 1
7 15435 1 1 116 GLU HG2 H 16.690 9.022 2.312 1.00 . A A . 112 GLU HG2 1 1
7 15436 1 1 116 GLU HG3 H 16.567 9.535 3.997 1.00 . A A . 112 GLU HG3 1 1
7 15437 1 1 116 GLU N N 16.796 6.475 2.614 1.00 . A A . 112 GLU N 1 1
7 15438 1 1 116 GLU O O 15.441 7.203 4.871 1.00 . A A . 112 GLU O 1 1
7 15439 1 1 116 GLU OE1 O 18.788 10.556 1.812 1.00 . A A . 112 GLU OE1 1 1
7 15440 1 1 116 GLU OE2 O 17.986 11.579 3.563 1.00 . A A . 112 GLU OE2 1 1
7 15441 1 1 117 SER C C 16.206 7.700 7.883 1.00 . A A . 113 SER C 1 1
7 15442 1 1 117 SER CA C 16.175 6.264 7.339 1.00 . A A . 113 SER CA 1 1
7 15443 1 1 117 SER CB C 16.631 5.186 8.335 1.00 . A A . 113 SER CB 1 1
7 15444 1 1 117 SER H H 17.983 5.933 6.264 1.00 . A A . 113 SER H 1 1
7 15445 1 1 117 SER HA H 15.158 6.011 7.054 1.00 . A A . 113 SER HA 1 1
7 15446 1 1 117 SER HB2 H 16.064 5.307 9.259 1.00 . A A . 113 SER HB2 1 1
7 15447 1 1 117 SER HB3 H 16.396 4.204 7.920 1.00 . A A . 113 SER HB3 1 1
7 15448 1 1 117 SER HG H 18.070 5.021 9.602 1.00 . A A . 113 SER HG 1 1
7 15449 1 1 117 SER N N 17.029 6.264 6.162 1.00 . A A . 113 SER N 1 1
7 15450 1 1 117 SER O O 17.133 8.050 8.618 1.00 . A A . 113 SER O 1 1
7 15451 1 1 117 SER OG O 18.015 5.220 8.640 1.00 . A A . 113 SER OG 1 1
7 15452 1 1 118 VAL C C 13.619 10.272 7.979 1.00 . A A . 114 VAL C 1 1
7 15453 1 1 118 VAL CA C 15.106 9.917 7.990 1.00 . A A . 114 VAL CA 1 1
7 15454 1 1 118 VAL CB C 15.892 10.877 7.058 1.00 . A A . 114 VAL CB 1 1
7 15455 1 1 118 VAL CG1 C 15.917 12.291 7.659 1.00 . A A . 114 VAL CG1 1 1
7 15456 1 1 118 VAL CG2 C 17.352 10.489 6.789 1.00 . A A . 114 VAL CG2 1 1
7 15457 1 1 118 VAL H H 14.455 8.206 6.956 1.00 . A A . 114 VAL H 1 1
7 15458 1 1 118 VAL HA H 15.506 10.003 8.998 1.00 . A A . 114 VAL HA 1 1
7 15459 1 1 118 VAL HB H 15.388 10.926 6.093 1.00 . A A . 114 VAL HB 1 1
7 15460 1 1 118 VAL HG11 H 16.498 12.295 8.578 1.00 . A A . 114 VAL HG11 1 1
7 15461 1 1 118 VAL HG12 H 16.376 12.984 6.955 1.00 . A A . 114 VAL HG12 1 1
7 15462 1 1 118 VAL HG13 H 14.914 12.635 7.898 1.00 . A A . 114 VAL HG13 1 1
7 15463 1 1 118 VAL HG21 H 17.892 10.416 7.729 1.00 . A A . 114 VAL HG21 1 1
7 15464 1 1 118 VAL HG22 H 17.402 9.540 6.260 1.00 . A A . 114 VAL HG22 1 1
7 15465 1 1 118 VAL HG23 H 17.832 11.246 6.166 1.00 . A A . 114 VAL HG23 1 1
7 15466 1 1 118 VAL N N 15.206 8.525 7.562 1.00 . A A . 114 VAL N 1 1
7 15467 1 1 118 VAL O O 12.996 10.212 6.916 1.00 . A A . 114 VAL O 1 1
7 15468 1 1 119 TYR C C 11.417 12.329 8.655 1.00 . A A . 115 TYR C 1 1
7 15469 1 1 119 TYR CA C 11.628 10.935 9.251 1.00 . A A . 115 TYR CA 1 1
7 15470 1 1 119 TYR CB C 11.196 10.861 10.726 1.00 . A A . 115 TYR CB 1 1
7 15471 1 1 119 TYR CD1 C 8.720 10.738 10.035 1.00 . A A . 115 TYR CD1 1 1
7 15472 1 1 119 TYR CD2 C 9.294 11.019 12.376 1.00 . A A . 115 TYR CD2 1 1
7 15473 1 1 119 TYR CE1 C 7.357 10.728 10.366 1.00 . A A . 115 TYR CE1 1 1
7 15474 1 1 119 TYR CE2 C 7.929 11.041 12.714 1.00 . A A . 115 TYR CE2 1 1
7 15475 1 1 119 TYR CG C 9.703 10.884 11.036 1.00 . A A . 115 TYR CG 1 1
7 15476 1 1 119 TYR CZ C 6.950 10.891 11.706 1.00 . A A . 115 TYR CZ 1 1
7 15477 1 1 119 TYR H H 13.624 10.608 9.971 1.00 . A A . 115 TYR H 1 1
7 15478 1 1 119 TYR HA H 11.059 10.214 8.665 1.00 . A A . 115 TYR HA 1 1
7 15479 1 1 119 TYR HB2 H 11.594 9.943 11.154 1.00 . A A . 115 TYR HB2 1 1
7 15480 1 1 119 TYR HB3 H 11.674 11.687 11.254 1.00 . A A . 115 TYR HB3 1 1
7 15481 1 1 119 TYR HD1 H 8.982 10.638 8.991 1.00 . A A . 115 TYR HD1 1 1
7 15482 1 1 119 TYR HD2 H 10.039 11.096 13.155 1.00 . A A . 115 TYR HD2 1 1
7 15483 1 1 119 TYR HE1 H 6.620 10.603 9.587 1.00 . A A . 115 TYR HE1 1 1
7 15484 1 1 119 TYR HE2 H 7.629 11.160 13.746 1.00 . A A . 115 TYR HE2 1 1
7 15485 1 1 119 TYR HH H 5.482 11.237 12.914 1.00 . A A . 115 TYR HH 1 1
7 15486 1 1 119 TYR N N 13.039 10.566 9.143 1.00 . A A . 115 TYR N 1 1
7 15487 1 1 119 TYR O O 10.254 12.753 8.493 1.00 . A A . 115 TYR O 1 1
7 15488 1 1 119 TYR OH O 5.627 10.893 12.014 1.00 . A A . 115 TYR OH 1 1
7 15489 2 2 1 GLY C C -22.518 7.658 -6.732 1.00 . B B . 722 GLY C 1 1
7 15490 2 2 1 GLY CA C -21.585 8.781 -7.177 1.00 . B B . 722 GLY CA 1 1
7 15491 2 2 1 GLY H1 H -19.813 8.115 -6.266 1.00 . B B . 722 GLY H1 1 1
7 15492 2 2 1 GLY HA2 H -22.133 9.722 -7.185 1.00 . B B . 722 GLY HA2 1 1
7 15493 2 2 1 GLY HA3 H -21.229 8.568 -8.184 1.00 . B B . 722 GLY HA3 1 1
7 15494 2 2 1 GLY N N -20.414 8.913 -6.293 1.00 . B B . 722 GLY N 1 1
7 15495 2 2 1 GLY O O -22.110 6.748 -6.006 1.00 . B B . 722 GLY O 1 1
7 15496 2 2 2 ALA C C -24.632 5.514 -7.724 1.00 . B B . 723 ALA C 1 1
7 15497 2 2 2 ALA CA C -24.799 6.718 -6.790 1.00 . B B . 723 ALA CA 1 1
7 15498 2 2 2 ALA CB C -26.208 7.319 -6.884 1.00 . B B . 723 ALA CB 1 1
7 15499 2 2 2 ALA H H -24.101 8.477 -7.729 1.00 . B B . 723 ALA H 1 1
7 15500 2 2 2 ALA HA H -24.642 6.389 -5.763 1.00 . B B . 723 ALA HA 1 1
7 15501 2 2 2 ALA HB1 H -26.315 8.118 -6.151 1.00 . B B . 723 ALA HB1 1 1
7 15502 2 2 2 ALA HB2 H -26.391 7.712 -7.886 1.00 . B B . 723 ALA HB2 1 1
7 15503 2 2 2 ALA HB3 H -26.945 6.544 -6.671 1.00 . B B . 723 ALA HB3 1 1
7 15504 2 2 2 ALA N N -23.795 7.723 -7.123 1.00 . B B . 723 ALA N 1 1
7 15505 2 2 2 ALA O O -25.033 5.571 -8.889 1.00 . B B . 723 ALA O 1 1
7 15506 2 2 3 MET C C -25.024 2.416 -8.239 1.00 . B B . 724 MET C 1 1
7 15507 2 2 3 MET CA C -23.747 3.186 -7.884 1.00 . B B . 724 MET CA 1 1
7 15508 2 2 3 MET CB C -22.839 2.319 -6.987 1.00 . B B . 724 MET CB 1 1
7 15509 2 2 3 MET CE C -22.292 -0.556 -5.216 1.00 . B B . 724 MET CE 1 1
7 15510 2 2 3 MET CG C -23.493 1.937 -5.647 1.00 . B B . 724 MET CG 1 1
7 15511 2 2 3 MET H H -23.738 4.518 -6.234 1.00 . B B . 724 MET H 1 1
7 15512 2 2 3 MET HA H -23.215 3.409 -8.810 1.00 . B B . 724 MET HA 1 1
7 15513 2 2 3 MET HB2 H -22.572 1.407 -7.521 1.00 . B B . 724 MET HB2 1 1
7 15514 2 2 3 MET HB3 H -21.920 2.866 -6.787 1.00 . B B . 724 MET HB3 1 1
7 15515 2 2 3 MET HE1 H -21.964 -0.468 -6.251 1.00 . B B . 724 MET HE1 1 1
7 15516 2 2 3 MET HE2 H -21.572 -1.155 -4.659 1.00 . B B . 724 MET HE2 1 1
7 15517 2 2 3 MET HE3 H -23.266 -1.039 -5.183 1.00 . B B . 724 MET HE3 1 1
7 15518 2 2 3 MET HG2 H -23.830 2.851 -5.161 1.00 . B B . 724 MET HG2 1 1
7 15519 2 2 3 MET HG3 H -24.367 1.312 -5.832 1.00 . B B . 724 MET HG3 1 1
7 15520 2 2 3 MET N N -24.025 4.449 -7.199 1.00 . B B . 724 MET N 1 1
7 15521 2 2 3 MET O O -26.120 2.753 -7.772 1.00 . B B . 724 MET O 1 1
7 15522 2 2 3 MET SD S -22.418 1.083 -4.463 1.00 . B B . 724 MET SD 1 1
7 15523 2 2 4 GLY C C -25.554 -1.015 -9.379 1.00 . B B . 725 GLY C 1 1
7 15524 2 2 4 GLY CA C -25.952 0.458 -9.455 1.00 . B B . 725 GLY CA 1 1
7 15525 2 2 4 GLY H H -23.940 1.137 -9.361 1.00 . B B . 725 GLY H 1 1
7 15526 2 2 4 GLY HA2 H -26.837 0.613 -8.838 1.00 . B B . 725 GLY HA2 1 1
7 15527 2 2 4 GLY HA3 H -26.216 0.686 -10.486 1.00 . B B . 725 GLY HA3 1 1
7 15528 2 2 4 GLY N N -24.873 1.341 -9.016 1.00 . B B . 725 GLY N 1 1
7 15529 2 2 4 GLY O O -26.399 -1.853 -9.061 1.00 . B B . 725 GLY O 1 1
7 15530 2 2 5 SER C C -23.536 -3.158 -8.087 1.00 . B B . 726 SER C 1 1
7 15531 2 2 5 SER CA C -23.738 -2.691 -9.538 1.00 . B B . 726 SER CA 1 1
7 15532 2 2 5 SER CB C -22.397 -2.696 -10.283 1.00 . B B . 726 SER CB 1 1
7 15533 2 2 5 SER H H -23.617 -0.615 -9.850 1.00 . B B . 726 SER H 1 1
7 15534 2 2 5 SER HA H -24.431 -3.368 -10.038 1.00 . B B . 726 SER HA 1 1
7 15535 2 2 5 SER HB2 H -21.681 -2.102 -9.716 1.00 . B B . 726 SER HB2 1 1
7 15536 2 2 5 SER HB3 H -22.018 -3.714 -10.369 1.00 . B B . 726 SER HB3 1 1
7 15537 2 2 5 SER HG H -21.674 -1.681 -11.755 1.00 . B B . 726 SER HG 1 1
7 15538 2 2 5 SER N N -24.277 -1.338 -9.588 1.00 . B B . 726 SER N 1 1
7 15539 2 2 5 SER O O -23.991 -2.528 -7.127 1.00 . B B . 726 SER O 1 1
7 15540 2 2 5 SER OG O -22.521 -2.146 -11.579 1.00 . B B . 726 SER OG 1 1
7 15541 2 2 6 ALA C C -21.102 -5.373 -6.627 1.00 . B B . 727 ALA C 1 1
7 15542 2 2 6 ALA CA C -22.585 -4.979 -6.672 1.00 . B B . 727 ALA CA 1 1
7 15543 2 2 6 ALA CB C -23.518 -6.151 -6.402 1.00 . B B . 727 ALA CB 1 1
7 15544 2 2 6 ALA H H -22.579 -4.815 -8.752 1.00 . B B . 727 ALA H 1 1
7 15545 2 2 6 ALA HA H -22.715 -4.254 -5.869 1.00 . B B . 727 ALA HA 1 1
7 15546 2 2 6 ALA HB1 H -23.302 -6.966 -7.088 1.00 . B B . 727 ALA HB1 1 1
7 15547 2 2 6 ALA HB2 H -23.336 -6.485 -5.384 1.00 . B B . 727 ALA HB2 1 1
7 15548 2 2 6 ALA HB3 H -24.560 -5.845 -6.506 1.00 . B B . 727 ALA HB3 1 1
7 15549 2 2 6 ALA N N -22.928 -4.334 -7.930 1.00 . B B . 727 ALA N 1 1
7 15550 2 2 6 ALA O O -20.699 -6.162 -5.771 1.00 . B B . 727 ALA O 1 1
7 15551 2 2 7 SER C C -18.140 -4.230 -6.734 1.00 . B B . 728 SER C 1 1
7 15552 2 2 7 SER CA C -18.878 -5.118 -7.755 1.00 . B B . 728 SER CA 1 1
7 15553 2 2 7 SER CB C -18.544 -4.742 -9.214 1.00 . B B . 728 SER CB 1 1
7 15554 2 2 7 SER H H -20.683 -4.266 -8.271 1.00 . B B . 728 SER H 1 1
7 15555 2 2 7 SER HA H -18.615 -6.161 -7.578 1.00 . B B . 728 SER HA 1 1
7 15556 2 2 7 SER HB2 H -17.483 -4.529 -9.327 1.00 . B B . 728 SER HB2 1 1
7 15557 2 2 7 SER HB3 H -18.789 -5.587 -9.857 1.00 . B B . 728 SER HB3 1 1
7 15558 2 2 7 SER HG H -19.035 -3.424 -10.566 1.00 . B B . 728 SER HG 1 1
7 15559 2 2 7 SER N N -20.311 -4.914 -7.592 1.00 . B B . 728 SER N 1 1
7 15560 2 2 7 SER O O -18.763 -3.703 -5.802 1.00 . B B . 728 SER O 1 1
7 15561 2 2 7 SER OG O -19.301 -3.614 -9.638 1.00 . B B . 728 SER OG 1 1
7 15562 2 2 8 SER C C -15.049 -2.438 -6.859 1.00 . B B . 729 SER C 1 1
7 15563 2 2 8 SER CA C -15.998 -3.260 -5.994 1.00 . B B . 729 SER CA 1 1
7 15564 2 2 8 SER CB C -15.263 -4.119 -4.957 1.00 . B B . 729 SER CB 1 1
7 15565 2 2 8 SER H H -16.331 -4.537 -7.626 1.00 . B B . 729 SER H 1 1
7 15566 2 2 8 SER HA H -16.631 -2.543 -5.481 1.00 . B B . 729 SER HA 1 1
7 15567 2 2 8 SER HB2 H -14.628 -3.478 -4.344 1.00 . B B . 729 SER HB2 1 1
7 15568 2 2 8 SER HB3 H -15.998 -4.603 -4.314 1.00 . B B . 729 SER HB3 1 1
7 15569 2 2 8 SER HG H -13.936 -4.722 -6.262 1.00 . B B . 729 SER HG 1 1
7 15570 2 2 8 SER N N -16.825 -4.093 -6.855 1.00 . B B . 729 SER N 1 1
7 15571 2 2 8 SER O O -15.029 -2.607 -8.078 1.00 . B B . 729 SER O 1 1
7 15572 2 2 8 SER OG O -14.468 -5.121 -5.557 1.00 . B B . 729 SER OG 1 1
7 15573 2 2 9 GLU C C -12.225 -1.651 -7.569 1.00 . B B . 730 GLU C 1 1
7 15574 2 2 9 GLU CA C -13.292 -0.732 -6.935 1.00 . B B . 730 GLU CA 1 1
7 15575 2 2 9 GLU CB C -12.652 0.252 -5.936 1.00 . B B . 730 GLU CB 1 1
7 15576 2 2 9 GLU CD C -12.080 2.183 -7.609 1.00 . B B . 730 GLU CD 1 1
7 15577 2 2 9 GLU CG C -12.775 1.739 -6.319 1.00 . B B . 730 GLU CG 1 1
7 15578 2 2 9 GLU H H -14.327 -1.435 -5.238 1.00 . B B . 730 GLU H 1 1
7 15579 2 2 9 GLU HA H -13.808 -0.187 -7.723 1.00 . B B . 730 GLU HA 1 1
7 15580 2 2 9 GLU HB2 H -13.128 0.124 -4.967 1.00 . B B . 730 GLU HB2 1 1
7 15581 2 2 9 GLU HB3 H -11.614 -0.011 -5.759 1.00 . B B . 730 GLU HB3 1 1
7 15582 2 2 9 GLU HG2 H -13.828 1.988 -6.409 1.00 . B B . 730 GLU HG2 1 1
7 15583 2 2 9 GLU HG3 H -12.374 2.332 -5.498 1.00 . B B . 730 GLU HG3 1 1
7 15584 2 2 9 GLU N N -14.275 -1.551 -6.238 1.00 . B B . 730 GLU N 1 1
7 15585 2 2 9 GLU O O -12.255 -2.877 -7.394 1.00 . B B . 730 GLU O 1 1
7 15586 2 2 9 GLU OE1 O -12.323 1.577 -8.677 1.00 . B B . 730 GLU OE1 1 1
7 15587 2 2 9 GLU OE2 O -11.368 3.217 -7.559 1.00 . B B . 730 GLU OE2 1 1
7 15588 2 2 10 ASP C C -8.873 -1.078 -8.701 1.00 . B B . 731 ASP C 1 1
7 15589 2 2 10 ASP CA C -10.189 -1.797 -8.940 1.00 . B B . 731 ASP CA 1 1
7 15590 2 2 10 ASP CB C -10.513 -1.905 -10.423 1.00 . B B . 731 ASP CB 1 1
7 15591 2 2 10 ASP CG C -9.556 -2.826 -11.157 1.00 . B B . 731 ASP CG 1 1
7 15592 2 2 10 ASP H H -11.259 -0.062 -8.415 1.00 . B B . 731 ASP H 1 1
7 15593 2 2 10 ASP HA H -10.117 -2.802 -8.524 1.00 . B B . 731 ASP HA 1 1
7 15594 2 2 10 ASP HB2 H -11.509 -2.327 -10.522 1.00 . B B . 731 ASP HB2 1 1
7 15595 2 2 10 ASP HB3 H -10.509 -0.915 -10.882 1.00 . B B . 731 ASP HB3 1 1
7 15596 2 2 10 ASP N N -11.262 -1.071 -8.279 1.00 . B B . 731 ASP N 1 1
7 15597 2 2 10 ASP O O -8.789 0.135 -8.890 1.00 . B B . 731 ASP O 1 1
7 15598 2 2 10 ASP OD1 O -9.113 -3.839 -10.570 1.00 . B B . 731 ASP OD1 1 1
7 15599 2 2 10 ASP OD2 O -9.421 -2.636 -12.390 1.00 . B B . 731 ASP OD2 1 1
7 15600 2 2 11 TYR C C -5.500 -2.230 -8.563 1.00 . B B . 732 TYR C 1 1
7 15601 2 2 11 TYR CA C -6.533 -1.316 -7.898 1.00 . B B . 732 TYR CA 1 1
7 15602 2 2 11 TYR CB C -6.371 -1.242 -6.370 1.00 . B B . 732 TYR CB 1 1
7 15603 2 2 11 TYR CD1 C -7.883 0.803 -6.148 1.00 . B B . 732 TYR CD1 1 1
7 15604 2 2 11 TYR CD2 C -7.955 -0.898 -4.415 1.00 . B B . 732 TYR CD2 1 1
7 15605 2 2 11 TYR CE1 C -8.912 1.513 -5.513 1.00 . B B . 732 TYR CE1 1 1
7 15606 2 2 11 TYR CE2 C -8.959 -0.172 -3.751 1.00 . B B . 732 TYR CE2 1 1
7 15607 2 2 11 TYR CG C -7.424 -0.425 -5.630 1.00 . B B . 732 TYR CG 1 1
7 15608 2 2 11 TYR CZ C -9.461 1.026 -4.311 1.00 . B B . 732 TYR CZ 1 1
7 15609 2 2 11 TYR H H -8.019 -2.802 -8.104 1.00 . B B . 732 TYR H 1 1
7 15610 2 2 11 TYR HA H -6.409 -0.317 -8.319 1.00 . B B . 732 TYR HA 1 1
7 15611 2 2 11 TYR HB2 H -6.386 -2.260 -5.984 1.00 . B B . 732 TYR HB2 1 1
7 15612 2 2 11 TYR HB3 H -5.395 -0.823 -6.143 1.00 . B B . 732 TYR HB3 1 1
7 15613 2 2 11 TYR HD1 H -7.485 1.200 -7.072 1.00 . B B . 732 TYR HD1 1 1
7 15614 2 2 11 TYR HD2 H -7.596 -1.824 -3.991 1.00 . B B . 732 TYR HD2 1 1
7 15615 2 2 11 TYR HE1 H -9.278 2.415 -5.979 1.00 . B B . 732 TYR HE1 1 1
7 15616 2 2 11 TYR HE2 H -9.349 -0.557 -2.824 1.00 . B B . 732 TYR HE2 1 1
7 15617 2 2 11 TYR HH H -10.809 2.443 -4.221 1.00 . B B . 732 TYR HH 1 1
7 15618 2 2 11 TYR N N -7.871 -1.810 -8.216 1.00 . B B . 732 TYR N 1 1
7 15619 2 2 11 TYR O O -5.880 -3.234 -9.176 1.00 . B B . 732 TYR O 1 1
7 15620 2 2 11 TYR OH O -10.454 1.720 -3.683 1.00 . B B . 732 TYR OH 1 1
7 15621 2 2 12 ILE C C -2.912 -4.033 -8.206 1.00 . B B . 733 ILE C 1 1
7 15622 2 2 12 ILE CA C -3.196 -2.796 -9.065 1.00 . B B . 733 ILE CA 1 1
7 15623 2 2 12 ILE CB C -1.915 -1.991 -9.409 1.00 . B B . 733 ILE CB 1 1
7 15624 2 2 12 ILE CD1 C -2.632 0.527 -9.576 1.00 . B B . 733 ILE CD1 1 1
7 15625 2 2 12 ILE CG1 C -2.168 -0.745 -10.292 1.00 . B B . 733 ILE CG1 1 1
7 15626 2 2 12 ILE CG2 C -0.976 -2.885 -10.240 1.00 . B B . 733 ILE CG2 1 1
7 15627 2 2 12 ILE H H -3.882 -1.141 -7.894 1.00 . B B . 733 ILE H 1 1
7 15628 2 2 12 ILE HA H -3.608 -3.130 -10.018 1.00 . B B . 733 ILE HA 1 1
7 15629 2 2 12 ILE HB H -1.404 -1.695 -8.491 1.00 . B B . 733 ILE HB 1 1
7 15630 2 2 12 ILE HD11 H -3.634 0.410 -9.171 1.00 . B B . 733 ILE HD11 1 1
7 15631 2 2 12 ILE HD12 H -1.934 0.778 -8.780 1.00 . B B . 733 ILE HD12 1 1
7 15632 2 2 12 ILE HD13 H -2.656 1.346 -10.294 1.00 . B B . 733 ILE HD13 1 1
7 15633 2 2 12 ILE HG12 H -1.242 -0.477 -10.803 1.00 . B B . 733 ILE HG12 1 1
7 15634 2 2 12 ILE HG13 H -2.899 -1.009 -11.054 1.00 . B B . 733 ILE HG13 1 1
7 15635 2 2 12 ILE HG21 H -0.011 -2.392 -10.369 1.00 . B B . 733 ILE HG21 1 1
7 15636 2 2 12 ILE HG22 H -0.813 -3.843 -9.755 1.00 . B B . 733 ILE HG22 1 1
7 15637 2 2 12 ILE HG23 H -1.412 -3.065 -11.224 1.00 . B B . 733 ILE HG23 1 1
7 15638 2 2 12 ILE N N -4.197 -1.964 -8.405 1.00 . B B . 733 ILE N 1 1
7 15639 2 2 12 ILE O O -2.279 -3.940 -7.156 1.00 . B B . 733 ILE O 1 1
7 15640 2 2 13 ILE C C -1.806 -6.961 -8.305 1.00 . B B . 734 ILE C 1 1
7 15641 2 2 13 ILE CA C -3.203 -6.454 -7.910 1.00 . B B . 734 ILE CA 1 1
7 15642 2 2 13 ILE CB C -4.303 -7.493 -8.265 1.00 . B B . 734 ILE CB 1 1
7 15643 2 2 13 ILE CD1 C -6.831 -7.816 -8.656 1.00 . B B . 734 ILE CD1 1 1
7 15644 2 2 13 ILE CG1 C -5.737 -6.997 -7.958 1.00 . B B . 734 ILE CG1 1 1
7 15645 2 2 13 ILE CG2 C -4.060 -8.810 -7.500 1.00 . B B . 734 ILE CG2 1 1
7 15646 2 2 13 ILE H H -3.941 -5.239 -9.486 1.00 . B B . 734 ILE H 1 1
7 15647 2 2 13 ILE HA H -3.224 -6.269 -6.841 1.00 . B B . 734 ILE HA 1 1
7 15648 2 2 13 ILE HB H -4.238 -7.698 -9.333 1.00 . B B . 734 ILE HB 1 1
7 15649 2 2 13 ILE HD11 H -6.634 -7.859 -9.727 1.00 . B B . 734 ILE HD11 1 1
7 15650 2 2 13 ILE HD12 H -6.873 -8.829 -8.257 1.00 . B B . 734 ILE HD12 1 1
7 15651 2 2 13 ILE HD13 H -7.797 -7.339 -8.492 1.00 . B B . 734 ILE HD13 1 1
7 15652 2 2 13 ILE HG12 H -5.915 -7.034 -6.885 1.00 . B B . 734 ILE HG12 1 1
7 15653 2 2 13 ILE HG13 H -5.855 -5.965 -8.282 1.00 . B B . 734 ILE HG13 1 1
7 15654 2 2 13 ILE HG21 H -4.839 -9.538 -7.727 1.00 . B B . 734 ILE HG21 1 1
7 15655 2 2 13 ILE HG22 H -3.115 -9.254 -7.805 1.00 . B B . 734 ILE HG22 1 1
7 15656 2 2 13 ILE HG23 H -4.052 -8.631 -6.424 1.00 . B B . 734 ILE HG23 1 1
7 15657 2 2 13 ILE N N -3.421 -5.195 -8.618 1.00 . B B . 734 ILE N 1 1
7 15658 2 2 13 ILE O O -1.403 -6.816 -9.465 1.00 . B B . 734 ILE O 1 1
7 15659 2 2 14 ILE C C 0.283 -9.308 -6.601 1.00 . B B . 735 ILE C 1 1
7 15660 2 2 14 ILE CA C 0.268 -8.089 -7.521 1.00 . B B . 735 ILE CA 1 1
7 15661 2 2 14 ILE CB C 1.436 -7.111 -7.220 1.00 . B B . 735 ILE CB 1 1
7 15662 2 2 14 ILE CD1 C 0.972 -4.710 -7.866 1.00 . B B . 735 ILE CD1 1 1
7 15663 2 2 14 ILE CG1 C 1.612 -6.019 -8.301 1.00 . B B . 735 ILE CG1 1 1
7 15664 2 2 14 ILE CG2 C 2.788 -7.858 -7.159 1.00 . B B . 735 ILE CG2 1 1
7 15665 2 2 14 ILE H H -1.456 -7.592 -6.413 1.00 . B B . 735 ILE H 1 1
7 15666 2 2 14 ILE HA H 0.372 -8.433 -8.549 1.00 . B B . 735 ILE HA 1 1
7 15667 2 2 14 ILE HB H 1.253 -6.635 -6.251 1.00 . B B . 735 ILE HB 1 1
7 15668 2 2 14 ILE HD11 H -0.101 -4.842 -7.802 1.00 . B B . 735 ILE HD11 1 1
7 15669 2 2 14 ILE HD12 H 1.353 -4.434 -6.886 1.00 . B B . 735 ILE HD12 1 1
7 15670 2 2 14 ILE HD13 H 1.215 -3.928 -8.583 1.00 . B B . 735 ILE HD13 1 1
7 15671 2 2 14 ILE HG12 H 2.669 -5.806 -8.468 1.00 . B B . 735 ILE HG12 1 1
7 15672 2 2 14 ILE HG13 H 1.193 -6.346 -9.252 1.00 . B B . 735 ILE HG13 1 1
7 15673 2 2 14 ILE HG21 H 2.780 -8.612 -6.376 1.00 . B B . 735 ILE HG21 1 1
7 15674 2 2 14 ILE HG22 H 2.991 -8.345 -8.114 1.00 . B B . 735 ILE HG22 1 1
7 15675 2 2 14 ILE HG23 H 3.593 -7.158 -6.931 1.00 . B B . 735 ILE HG23 1 1
7 15676 2 2 14 ILE N N -1.059 -7.509 -7.346 1.00 . B B . 735 ILE N 1 1
7 15677 2 2 14 ILE O O 0.333 -9.158 -5.378 1.00 . B B . 735 ILE O 1 1
7 15678 2 2 15 LEU C C 1.139 -12.784 -7.124 1.00 . B B . 736 LEU C 1 1
7 15679 2 2 15 LEU CA C 0.281 -11.758 -6.388 1.00 . B B . 736 LEU CA 1 1
7 15680 2 2 15 LEU CB C -1.140 -12.256 -6.062 1.00 . B B . 736 LEU CB 1 1
7 15681 2 2 15 LEU CD1 C -2.049 -13.433 -8.165 1.00 . B B . 736 LEU CD1 1 1
7 15682 2 2 15 LEU CD2 C -3.574 -12.344 -6.506 1.00 . B B . 736 LEU CD2 1 1
7 15683 2 2 15 LEU CG C -2.200 -12.270 -7.181 1.00 . B B . 736 LEU CG 1 1
7 15684 2 2 15 LEU H H 0.196 -10.605 -8.164 1.00 . B B . 736 LEU H 1 1
7 15685 2 2 15 LEU HA H 0.769 -11.555 -5.439 1.00 . B B . 736 LEU HA 1 1
7 15686 2 2 15 LEU HB2 H -1.078 -13.250 -5.616 1.00 . B B . 736 LEU HB2 1 1
7 15687 2 2 15 LEU HB3 H -1.510 -11.585 -5.294 1.00 . B B . 736 LEU HB3 1 1
7 15688 2 2 15 LEU HD11 H -2.883 -13.440 -8.865 1.00 . B B . 736 LEU HD11 1 1
7 15689 2 2 15 LEU HD12 H -2.007 -14.384 -7.634 1.00 . B B . 736 LEU HD12 1 1
7 15690 2 2 15 LEU HD13 H -1.139 -13.315 -8.749 1.00 . B B . 736 LEU HD13 1 1
7 15691 2 2 15 LEU HD21 H -3.716 -11.492 -5.841 1.00 . B B . 736 LEU HD21 1 1
7 15692 2 2 15 LEU HD22 H -3.652 -13.267 -5.933 1.00 . B B . 736 LEU HD22 1 1
7 15693 2 2 15 LEU HD23 H -4.352 -12.306 -7.263 1.00 . B B . 736 LEU HD23 1 1
7 15694 2 2 15 LEU HG H -2.167 -11.338 -7.738 1.00 . B B . 736 LEU HG 1 1
7 15695 2 2 15 LEU N N 0.246 -10.516 -7.151 1.00 . B B . 736 LEU N 1 1
7 15696 2 2 15 LEU O O 1.242 -12.720 -8.353 1.00 . B B . 736 LEU O 1 1
7 15697 2 2 16 PRO C C 1.695 -15.778 -7.578 1.00 . B B . 737 PRO C 1 1
7 15698 2 2 16 PRO CA C 2.639 -14.697 -7.044 1.00 . B B . 737 PRO CA 1 1
7 15699 2 2 16 PRO CB C 3.556 -15.230 -5.946 1.00 . B B . 737 PRO CB 1 1
7 15700 2 2 16 PRO CD C 1.829 -13.880 -4.954 1.00 . B B . 737 PRO CD 1 1
7 15701 2 2 16 PRO CG C 2.686 -15.124 -4.696 1.00 . B B . 737 PRO CG 1 1
7 15702 2 2 16 PRO HA H 3.227 -14.271 -7.858 1.00 . B B . 737 PRO HA 1 1
7 15703 2 2 16 PRO HB2 H 3.869 -16.254 -6.139 1.00 . B B . 737 PRO HB2 1 1
7 15704 2 2 16 PRO HB3 H 4.425 -14.580 -5.846 1.00 . B B . 737 PRO HB3 1 1
7 15705 2 2 16 PRO HD2 H 0.820 -14.042 -4.575 1.00 . B B . 737 PRO HD2 1 1
7 15706 2 2 16 PRO HD3 H 2.287 -13.016 -4.469 1.00 . B B . 737 PRO HD3 1 1
7 15707 2 2 16 PRO HG2 H 2.048 -16.005 -4.632 1.00 . B B . 737 PRO HG2 1 1
7 15708 2 2 16 PRO HG3 H 3.292 -15.020 -3.795 1.00 . B B . 737 PRO HG3 1 1
7 15709 2 2 16 PRO N N 1.828 -13.684 -6.401 1.00 . B B . 737 PRO N 1 1
7 15710 2 2 16 PRO O O 0.540 -15.882 -7.164 1.00 . B B . 737 PRO O 1 1
7 15711 2 2 17 GLU C C 1.161 -18.842 -8.039 1.00 . B B . 738 GLU C 1 1
7 15712 2 2 17 GLU CA C 1.401 -17.700 -9.037 1.00 . B B . 738 GLU CA 1 1
7 15713 2 2 17 GLU CB C 2.076 -18.170 -10.333 1.00 . B B . 738 GLU CB 1 1
7 15714 2 2 17 GLU CD C 0.516 -16.941 -11.909 1.00 . B B . 738 GLU CD 1 1
7 15715 2 2 17 GLU CG C 1.964 -17.101 -11.435 1.00 . B B . 738 GLU CG 1 1
7 15716 2 2 17 GLU H H 3.156 -16.523 -8.775 1.00 . B B . 738 GLU H 1 1
7 15717 2 2 17 GLU HA H 0.417 -17.297 -9.282 1.00 . B B . 738 GLU HA 1 1
7 15718 2 2 17 GLU HB2 H 3.129 -18.381 -10.136 1.00 . B B . 738 GLU HB2 1 1
7 15719 2 2 17 GLU HB3 H 1.608 -19.091 -10.679 1.00 . B B . 738 GLU HB3 1 1
7 15720 2 2 17 GLU HG2 H 2.347 -16.145 -11.073 1.00 . B B . 738 GLU HG2 1 1
7 15721 2 2 17 GLU HG3 H 2.587 -17.402 -12.277 1.00 . B B . 738 GLU HG3 1 1
7 15722 2 2 17 GLU N N 2.205 -16.633 -8.457 1.00 . B B . 738 GLU N 1 1
7 15723 2 2 17 GLU O O 0.292 -19.683 -8.277 1.00 . B B . 738 GLU O 1 1
7 15724 2 2 17 GLU OE1 O 0.055 -17.786 -12.711 1.00 . B B . 738 GLU OE1 1 1
7 15725 2 2 17 GLU OE2 O -0.203 -16.037 -11.428 1.00 . B B . 738 GLU OE2 1 1
7 15726 2 2 18 SER C C 2.262 -19.164 -4.617 1.00 . B B . 739 SER C 1 1
7 15727 2 2 18 SER CA C 1.833 -19.887 -5.883 1.00 . B B . 739 SER CA 1 1
7 15728 2 2 18 SER CB C 2.718 -21.105 -6.198 1.00 . B B . 739 SER CB 1 1
7 15729 2 2 18 SER H H 2.615 -18.181 -6.787 1.00 . B B . 739 SER H 1 1
7 15730 2 2 18 SER HA H 0.794 -20.216 -5.776 1.00 . B B . 739 SER HA 1 1
7 15731 2 2 18 SER HB2 H 2.659 -21.798 -5.360 1.00 . B B . 739 SER HB2 1 1
7 15732 2 2 18 SER HB3 H 2.360 -21.608 -7.095 1.00 . B B . 739 SER HB3 1 1
7 15733 2 2 18 SER HG H 4.271 -20.272 -5.516 1.00 . B B . 739 SER HG 1 1
7 15734 2 2 18 SER N N 1.923 -18.898 -6.943 1.00 . B B . 739 SER N 1 1
7 15735 2 2 18 SER O O 1.444 -19.017 -3.684 1.00 . B B . 739 SER O 1 1
7 15736 2 2 18 SER OG O 4.068 -20.713 -6.364 1.00 . B B . 739 SER OG 1 1
8 15737 1 1 1 GLY C C -11.745 14.218 -16.876 1.00 . A A . -3 GLY C 1 1
8 15738 1 1 1 GLY CA C -11.296 15.522 -17.493 1.00 . A A . -3 GLY CA 1 1
8 15739 1 1 1 GLY H1 H -12.911 16.662 -16.799 1.00 . A A . -3 GLY H1 1 1
8 15740 1 1 1 GLY HA2 H -11.586 15.542 -18.539 1.00 . A A . -3 GLY HA2 1 1
8 15741 1 1 1 GLY HA3 H -10.213 15.601 -17.417 1.00 . A A . -3 GLY HA3 1 1
8 15742 1 1 1 GLY N N -11.911 16.662 -16.805 1.00 . A A . -3 GLY N 1 1
8 15743 1 1 1 GLY O O -12.772 13.675 -17.275 1.00 . A A . -3 GLY O 1 1
8 15744 1 1 2 SER C C -10.890 12.679 -13.735 1.00 . A A . -2 SER C 1 1
8 15745 1 1 2 SER CA C -11.248 12.461 -15.212 1.00 . A A . -2 SER CA 1 1
8 15746 1 1 2 SER CB C -10.455 11.311 -15.862 1.00 . A A . -2 SER CB 1 1
8 15747 1 1 2 SER H H -10.137 14.187 -15.618 1.00 . A A . -2 SER H 1 1
8 15748 1 1 2 SER HA H -12.315 12.228 -15.282 1.00 . A A . -2 SER HA 1 1
8 15749 1 1 2 SER HB2 H -10.424 10.458 -15.188 1.00 . A A . -2 SER HB2 1 1
8 15750 1 1 2 SER HB3 H -10.969 11.002 -16.772 1.00 . A A . -2 SER HB3 1 1
8 15751 1 1 2 SER HG H -9.162 12.040 -17.115 1.00 . A A . -2 SER HG 1 1
8 15752 1 1 2 SER N N -10.974 13.702 -15.924 1.00 . A A . -2 SER N 1 1
8 15753 1 1 2 SER O O -10.139 13.615 -13.426 1.00 . A A . -2 SER O 1 1
8 15754 1 1 2 SER OG O -9.123 11.671 -16.206 1.00 . A A . -2 SER OG 1 1
8 15755 1 1 3 PRO C C -9.663 11.656 -11.135 1.00 . A A . -1 PRO C 1 1
8 15756 1 1 3 PRO CA C -11.119 12.047 -11.383 1.00 . A A . -1 PRO CA 1 1
8 15757 1 1 3 PRO CB C -12.099 11.135 -10.646 1.00 . A A . -1 PRO CB 1 1
8 15758 1 1 3 PRO CD C -12.327 10.755 -12.997 1.00 . A A . -1 PRO CD 1 1
8 15759 1 1 3 PRO CG C -12.371 10.023 -11.658 1.00 . A A . -1 PRO CG 1 1
8 15760 1 1 3 PRO HA H -11.275 13.078 -11.070 1.00 . A A . -1 PRO HA 1 1
8 15761 1 1 3 PRO HB2 H -11.684 10.749 -9.716 1.00 . A A . -1 PRO HB2 1 1
8 15762 1 1 3 PRO HB3 H -13.020 11.685 -10.451 1.00 . A A . -1 PRO HB3 1 1
8 15763 1 1 3 PRO HD2 H -11.972 10.080 -13.774 1.00 . A A . -1 PRO HD2 1 1
8 15764 1 1 3 PRO HD3 H -13.319 11.126 -13.249 1.00 . A A . -1 PRO HD3 1 1
8 15765 1 1 3 PRO HG2 H -11.570 9.282 -11.617 1.00 . A A . -1 PRO HG2 1 1
8 15766 1 1 3 PRO HG3 H -13.336 9.550 -11.490 1.00 . A A . -1 PRO HG3 1 1
8 15767 1 1 3 PRO N N -11.430 11.885 -12.796 1.00 . A A . -1 PRO N 1 1
8 15768 1 1 3 PRO O O -9.054 10.939 -11.931 1.00 . A A . -1 PRO O 1 1
8 15769 1 1 4 GLU C C -7.633 11.622 -8.147 1.00 . A A . 0 GLU C 1 1
8 15770 1 1 4 GLU CA C -7.713 11.829 -9.658 1.00 . A A . 0 GLU CA 1 1
8 15771 1 1 4 GLU CB C -6.757 12.928 -10.164 1.00 . A A . 0 GLU CB 1 1
8 15772 1 1 4 GLU CD C -7.607 15.355 -10.232 1.00 . A A . 0 GLU CD 1 1
8 15773 1 1 4 GLU CG C -6.858 14.284 -9.436 1.00 . A A . 0 GLU CG 1 1
8 15774 1 1 4 GLU H H -9.605 12.706 -9.385 1.00 . A A . 0 GLU H 1 1
8 15775 1 1 4 GLU HA H -7.419 10.888 -10.126 1.00 . A A . 0 GLU HA 1 1
8 15776 1 1 4 GLU HB2 H -5.738 12.560 -10.037 1.00 . A A . 0 GLU HB2 1 1
8 15777 1 1 4 GLU HB3 H -6.903 13.067 -11.236 1.00 . A A . 0 GLU HB3 1 1
8 15778 1 1 4 GLU HG2 H -7.316 14.171 -8.454 1.00 . A A . 0 GLU HG2 1 1
8 15779 1 1 4 GLU HG3 H -5.842 14.648 -9.273 1.00 . A A . 0 GLU HG3 1 1
8 15780 1 1 4 GLU N N -9.084 12.121 -10.035 1.00 . A A . 0 GLU N 1 1
8 15781 1 1 4 GLU O O -8.642 11.693 -7.445 1.00 . A A . 0 GLU O 1 1
8 15782 1 1 4 GLU OE1 O -7.056 15.815 -11.258 1.00 . A A . 0 GLU OE1 1 1
8 15783 1 1 4 GLU OE2 O -8.684 15.831 -9.791 1.00 . A A . 0 GLU OE2 1 1
8 15784 1 1 5 PHE C C -4.782 11.932 -5.995 1.00 . A A . 1 PHE C 1 1
8 15785 1 1 5 PHE CA C -6.058 11.129 -6.281 1.00 . A A . 1 PHE CA 1 1
8 15786 1 1 5 PHE CB C -5.884 9.615 -6.086 1.00 . A A . 1 PHE CB 1 1
8 15787 1 1 5 PHE CD1 C -8.080 8.782 -5.140 1.00 . A A . 1 PHE CD1 1 1
8 15788 1 1 5 PHE CD2 C -7.538 8.255 -7.452 1.00 . A A . 1 PHE CD2 1 1
8 15789 1 1 5 PHE CE1 C -9.307 8.112 -5.270 1.00 . A A . 1 PHE CE1 1 1
8 15790 1 1 5 PHE CE2 C -8.774 7.599 -7.592 1.00 . A A . 1 PHE CE2 1 1
8 15791 1 1 5 PHE CG C -7.187 8.848 -6.224 1.00 . A A . 1 PHE CG 1 1
8 15792 1 1 5 PHE CZ C -9.651 7.518 -6.494 1.00 . A A . 1 PHE CZ 1 1
8 15793 1 1 5 PHE H H -5.654 11.328 -8.325 1.00 . A A . 1 PHE H 1 1
8 15794 1 1 5 PHE HA H -6.855 11.484 -5.624 1.00 . A A . 1 PHE HA 1 1
8 15795 1 1 5 PHE HB2 H -5.167 9.239 -6.815 1.00 . A A . 1 PHE HB2 1 1
8 15796 1 1 5 PHE HB3 H -5.463 9.416 -5.105 1.00 . A A . 1 PHE HB3 1 1
8 15797 1 1 5 PHE HD1 H -7.832 9.260 -4.203 1.00 . A A . 1 PHE HD1 1 1
8 15798 1 1 5 PHE HD2 H -6.863 8.317 -8.293 1.00 . A A . 1 PHE HD2 1 1
8 15799 1 1 5 PHE HE1 H -9.983 8.064 -4.429 1.00 . A A . 1 PHE HE1 1 1
8 15800 1 1 5 PHE HE2 H -9.035 7.143 -8.536 1.00 . A A . 1 PHE HE2 1 1
8 15801 1 1 5 PHE HZ H -10.592 6.996 -6.578 1.00 . A A . 1 PHE HZ 1 1
8 15802 1 1 5 PHE N N -6.420 11.359 -7.670 1.00 . A A . 1 PHE N 1 1
8 15803 1 1 5 PHE O O -4.166 12.467 -6.930 1.00 . A A . 1 PHE O 1 1
8 15804 1 1 6 LYS C C -2.377 11.950 -3.288 1.00 . A A . 2 LYS C 1 1
8 15805 1 1 6 LYS CA C -3.149 12.767 -4.326 1.00 . A A . 2 LYS CA 1 1
8 15806 1 1 6 LYS CB C -3.510 14.167 -3.790 1.00 . A A . 2 LYS CB 1 1
8 15807 1 1 6 LYS CD C -4.534 16.445 -4.238 1.00 . A A . 2 LYS CD 1 1
8 15808 1 1 6 LYS CE C -3.415 17.201 -4.958 1.00 . A A . 2 LYS CE 1 1
8 15809 1 1 6 LYS CG C -4.569 14.949 -4.586 1.00 . A A . 2 LYS CG 1 1
8 15810 1 1 6 LYS H H -4.890 11.563 -4.003 1.00 . A A . 2 LYS H 1 1
8 15811 1 1 6 LYS HA H -2.500 12.891 -5.193 1.00 . A A . 2 LYS HA 1 1
8 15812 1 1 6 LYS HB2 H -3.872 14.059 -2.770 1.00 . A A . 2 LYS HB2 1 1
8 15813 1 1 6 LYS HB3 H -2.591 14.754 -3.759 1.00 . A A . 2 LYS HB3 1 1
8 15814 1 1 6 LYS HD2 H -5.487 16.905 -4.493 1.00 . A A . 2 LYS HD2 1 1
8 15815 1 1 6 LYS HD3 H -4.389 16.561 -3.165 1.00 . A A . 2 LYS HD3 1 1
8 15816 1 1 6 LYS HE2 H -3.375 18.216 -4.565 1.00 . A A . 2 LYS HE2 1 1
8 15817 1 1 6 LYS HE3 H -2.461 16.721 -4.746 1.00 . A A . 2 LYS HE3 1 1
8 15818 1 1 6 LYS HG2 H -4.417 14.818 -5.652 1.00 . A A . 2 LYS HG2 1 1
8 15819 1 1 6 LYS HG3 H -5.555 14.554 -4.347 1.00 . A A . 2 LYS HG3 1 1
8 15820 1 1 6 LYS HZ1 H -3.553 16.332 -6.816 1.00 . A A . 2 LYS HZ1 1 1
8 15821 1 1 6 LYS HZ2 H -2.892 17.834 -6.832 1.00 . A A . 2 LYS HZ2 1 1
8 15822 1 1 6 LYS HZ3 H -4.541 17.629 -6.644 1.00 . A A . 2 LYS HZ3 1 1
8 15823 1 1 6 LYS N N -4.350 12.027 -4.737 1.00 . A A . 2 LYS N 1 1
8 15824 1 1 6 LYS NZ N -3.620 17.262 -6.417 1.00 . A A . 2 LYS NZ 1 1
8 15825 1 1 6 LYS O O -2.530 10.728 -3.253 1.00 . A A . 2 LYS O 1 1
8 15826 1 1 7 PHE C C -1.595 11.433 -0.397 1.00 . A A . 3 PHE C 1 1
8 15827 1 1 7 PHE CA C -0.675 11.965 -1.494 1.00 . A A . 3 PHE CA 1 1
8 15828 1 1 7 PHE CB C 0.283 12.992 -0.866 1.00 . A A . 3 PHE CB 1 1
8 15829 1 1 7 PHE CD1 C 1.697 13.865 -2.791 1.00 . A A . 3 PHE CD1 1 1
8 15830 1 1 7 PHE CD2 C 2.757 12.548 -1.043 1.00 . A A . 3 PHE CD2 1 1
8 15831 1 1 7 PHE CE1 C 2.931 13.943 -3.461 1.00 . A A . 3 PHE CE1 1 1
8 15832 1 1 7 PHE CE2 C 3.972 12.564 -1.742 1.00 . A A . 3 PHE CE2 1 1
8 15833 1 1 7 PHE CG C 1.606 13.150 -1.584 1.00 . A A . 3 PHE CG 1 1
8 15834 1 1 7 PHE CZ C 4.059 13.278 -2.948 1.00 . A A . 3 PHE CZ 1 1
8 15835 1 1 7 PHE H H -1.411 13.598 -2.620 1.00 . A A . 3 PHE H 1 1
8 15836 1 1 7 PHE HA H -0.110 11.135 -1.919 1.00 . A A . 3 PHE HA 1 1
8 15837 1 1 7 PHE HB2 H -0.214 13.959 -0.792 1.00 . A A . 3 PHE HB2 1 1
8 15838 1 1 7 PHE HB3 H 0.501 12.665 0.153 1.00 . A A . 3 PHE HB3 1 1
8 15839 1 1 7 PHE HD1 H 0.831 14.368 -3.196 1.00 . A A . 3 PHE HD1 1 1
8 15840 1 1 7 PHE HD2 H 2.708 12.050 -0.089 1.00 . A A . 3 PHE HD2 1 1
8 15841 1 1 7 PHE HE1 H 3.019 14.512 -4.374 1.00 . A A . 3 PHE HE1 1 1
8 15842 1 1 7 PHE HE2 H 4.827 12.032 -1.337 1.00 . A A . 3 PHE HE2 1 1
8 15843 1 1 7 PHE HZ H 4.999 13.334 -3.473 1.00 . A A . 3 PHE HZ 1 1
8 15844 1 1 7 PHE N N -1.476 12.596 -2.539 1.00 . A A . 3 PHE N 1 1
8 15845 1 1 7 PHE O O -2.661 12.005 -0.158 1.00 . A A . 3 PHE O 1 1
8 15846 1 1 8 GLN C C -2.345 10.832 2.448 1.00 . A A . 4 GLN C 1 1
8 15847 1 1 8 GLN CA C -1.878 9.793 1.433 1.00 . A A . 4 GLN CA 1 1
8 15848 1 1 8 GLN CB C -1.025 8.672 2.057 1.00 . A A . 4 GLN CB 1 1
8 15849 1 1 8 GLN CD C -1.321 8.962 4.593 1.00 . A A . 4 GLN CD 1 1
8 15850 1 1 8 GLN CG C -1.593 8.082 3.365 1.00 . A A . 4 GLN CG 1 1
8 15851 1 1 8 GLN H H -0.240 10.013 0.104 1.00 . A A . 4 GLN H 1 1
8 15852 1 1 8 GLN HA H -2.763 9.328 1.006 1.00 . A A . 4 GLN HA 1 1
8 15853 1 1 8 GLN HB2 H -0.945 7.867 1.328 1.00 . A A . 4 GLN HB2 1 1
8 15854 1 1 8 GLN HB3 H -0.015 9.034 2.237 1.00 . A A . 4 GLN HB3 1 1
8 15855 1 1 8 GLN HE21 H -3.025 8.339 5.562 1.00 . A A . 4 GLN HE21 1 1
8 15856 1 1 8 GLN HE22 H -2.099 9.570 6.370 1.00 . A A . 4 GLN HE22 1 1
8 15857 1 1 8 GLN HG2 H -2.666 7.918 3.255 1.00 . A A . 4 GLN HG2 1 1
8 15858 1 1 8 GLN HG3 H -1.124 7.117 3.535 1.00 . A A . 4 GLN HG3 1 1
8 15859 1 1 8 GLN N N -1.135 10.431 0.354 1.00 . A A . 4 GLN N 1 1
8 15860 1 1 8 GLN NE2 N -2.199 8.944 5.577 1.00 . A A . 4 GLN NE2 1 1
8 15861 1 1 8 GLN O O -3.507 10.785 2.832 1.00 . A A . 4 GLN O 1 1
8 15862 1 1 8 GLN OE1 O -0.345 9.714 4.621 1.00 . A A . 4 GLN OE1 1 1
8 15863 1 1 9 TYR C C -3.198 13.586 3.354 1.00 . A A . 5 TYR C 1 1
8 15864 1 1 9 TYR CA C -1.900 12.861 3.748 1.00 . A A . 5 TYR CA 1 1
8 15865 1 1 9 TYR CB C -0.745 13.845 3.988 1.00 . A A . 5 TYR CB 1 1
8 15866 1 1 9 TYR CD1 C -1.280 15.887 2.581 1.00 . A A . 5 TYR CD1 1 1
8 15867 1 1 9 TYR CD2 C 0.764 14.660 2.096 1.00 . A A . 5 TYR CD2 1 1
8 15868 1 1 9 TYR CE1 C -1.007 16.771 1.527 1.00 . A A . 5 TYR CE1 1 1
8 15869 1 1 9 TYR CE2 C 1.071 15.578 1.069 1.00 . A A . 5 TYR CE2 1 1
8 15870 1 1 9 TYR CG C -0.421 14.803 2.850 1.00 . A A . 5 TYR CG 1 1
8 15871 1 1 9 TYR CZ C 0.168 16.623 0.761 1.00 . A A . 5 TYR CZ 1 1
8 15872 1 1 9 TYR H H -0.569 11.818 2.448 1.00 . A A . 5 TYR H 1 1
8 15873 1 1 9 TYR HA H -2.095 12.353 4.694 1.00 . A A . 5 TYR HA 1 1
8 15874 1 1 9 TYR HB2 H -1.017 14.436 4.859 1.00 . A A . 5 TYR HB2 1 1
8 15875 1 1 9 TYR HB3 H 0.148 13.284 4.263 1.00 . A A . 5 TYR HB3 1 1
8 15876 1 1 9 TYR HD1 H -2.169 16.054 3.175 1.00 . A A . 5 TYR HD1 1 1
8 15877 1 1 9 TYR HD2 H 1.458 13.857 2.317 1.00 . A A . 5 TYR HD2 1 1
8 15878 1 1 9 TYR HE1 H -1.702 17.570 1.319 1.00 . A A . 5 TYR HE1 1 1
8 15879 1 1 9 TYR HE2 H 1.989 15.459 0.506 1.00 . A A . 5 TYR HE2 1 1
8 15880 1 1 9 TYR HH H 1.338 17.653 -0.453 1.00 . A A . 5 TYR HH 1 1
8 15881 1 1 9 TYR N N -1.519 11.828 2.789 1.00 . A A . 5 TYR N 1 1
8 15882 1 1 9 TYR O O -3.862 14.156 4.215 1.00 . A A . 5 TYR O 1 1
8 15883 1 1 9 TYR OH O 0.397 17.492 -0.261 1.00 . A A . 5 TYR OH 1 1
8 15884 1 1 10 LYS C C -5.820 13.236 1.326 1.00 . A A . 6 LYS C 1 1
8 15885 1 1 10 LYS CA C -4.713 14.284 1.505 1.00 . A A . 6 LYS CA 1 1
8 15886 1 1 10 LYS CB C -4.311 14.999 0.203 1.00 . A A . 6 LYS CB 1 1
8 15887 1 1 10 LYS CD C -6.363 15.456 -1.275 1.00 . A A . 6 LYS CD 1 1
8 15888 1 1 10 LYS CE C -7.249 16.519 -1.947 1.00 . A A . 6 LYS CE 1 1
8 15889 1 1 10 LYS CG C -5.324 16.036 -0.307 1.00 . A A . 6 LYS CG 1 1
8 15890 1 1 10 LYS H H -2.926 13.147 1.402 1.00 . A A . 6 LYS H 1 1
8 15891 1 1 10 LYS HA H -5.065 15.028 2.222 1.00 . A A . 6 LYS HA 1 1
8 15892 1 1 10 LYS HB2 H -3.383 15.539 0.394 1.00 . A A . 6 LYS HB2 1 1
8 15893 1 1 10 LYS HB3 H -4.101 14.261 -0.569 1.00 . A A . 6 LYS HB3 1 1
8 15894 1 1 10 LYS HD2 H -5.848 14.913 -2.061 1.00 . A A . 6 LYS HD2 1 1
8 15895 1 1 10 LYS HD3 H -6.979 14.728 -0.762 1.00 . A A . 6 LYS HD3 1 1
8 15896 1 1 10 LYS HE2 H -6.620 17.199 -2.523 1.00 . A A . 6 LYS HE2 1 1
8 15897 1 1 10 LYS HE3 H -7.917 16.002 -2.639 1.00 . A A . 6 LYS HE3 1 1
8 15898 1 1 10 LYS HG2 H -5.824 16.488 0.546 1.00 . A A . 6 LYS HG2 1 1
8 15899 1 1 10 LYS HG3 H -4.772 16.817 -0.830 1.00 . A A . 6 LYS HG3 1 1
8 15900 1 1 10 LYS HZ1 H -7.488 17.851 -0.369 1.00 . A A . 6 LYS HZ1 1 1
8 15901 1 1 10 LYS HZ2 H -8.643 16.693 -0.432 1.00 . A A . 6 LYS HZ2 1 1
8 15902 1 1 10 LYS HZ3 H -8.654 17.965 -1.495 1.00 . A A . 6 LYS HZ3 1 1
8 15903 1 1 10 LYS N N -3.519 13.647 2.054 1.00 . A A . 6 LYS N 1 1
8 15904 1 1 10 LYS NZ N -8.069 17.308 -1.002 1.00 . A A . 6 LYS NZ 1 1
8 15905 1 1 10 LYS O O -6.994 13.576 1.487 1.00 . A A . 6 LYS O 1 1
8 15906 1 1 11 GLU C C -7.011 10.474 2.176 1.00 . A A . 7 GLU C 1 1
8 15907 1 1 11 GLU CA C -6.388 10.864 0.825 1.00 . A A . 7 GLU CA 1 1
8 15908 1 1 11 GLU CB C -5.666 9.604 0.296 1.00 . A A . 7 GLU CB 1 1
8 15909 1 1 11 GLU CD C -5.713 9.533 -2.277 1.00 . A A . 7 GLU CD 1 1
8 15910 1 1 11 GLU CG C -4.877 9.725 -1.017 1.00 . A A . 7 GLU CG 1 1
8 15911 1 1 11 GLU H H -4.477 11.778 0.890 1.00 . A A . 7 GLU H 1 1
8 15912 1 1 11 GLU HA H -7.181 11.147 0.132 1.00 . A A . 7 GLU HA 1 1
8 15913 1 1 11 GLU HB2 H -4.967 9.281 1.066 1.00 . A A . 7 GLU HB2 1 1
8 15914 1 1 11 GLU HB3 H -6.395 8.800 0.185 1.00 . A A . 7 GLU HB3 1 1
8 15915 1 1 11 GLU HG2 H -4.407 10.698 -1.074 1.00 . A A . 7 GLU HG2 1 1
8 15916 1 1 11 GLU HG3 H -4.087 8.971 -1.015 1.00 . A A . 7 GLU HG3 1 1
8 15917 1 1 11 GLU N N -5.461 11.988 1.004 1.00 . A A . 7 GLU N 1 1
8 15918 1 1 11 GLU O O -8.083 9.875 2.190 1.00 . A A . 7 GLU O 1 1
8 15919 1 1 11 GLU OE1 O -5.990 8.366 -2.644 1.00 . A A . 7 GLU OE1 1 1
8 15920 1 1 11 GLU OE2 O -5.992 10.563 -2.938 1.00 . A A . 7 GLU OE2 1 1
8 15921 1 1 12 ASP C C -8.044 11.329 5.115 1.00 . A A . 8 ASP C 1 1
8 15922 1 1 12 ASP CA C -6.812 10.542 4.666 1.00 . A A . 8 ASP CA 1 1
8 15923 1 1 12 ASP CB C -5.680 10.855 5.649 1.00 . A A . 8 ASP CB 1 1
8 15924 1 1 12 ASP CG C -6.062 10.343 7.035 1.00 . A A . 8 ASP CG 1 1
8 15925 1 1 12 ASP H H -5.491 11.317 3.203 1.00 . A A . 8 ASP H 1 1
8 15926 1 1 12 ASP HA H -7.028 9.474 4.739 1.00 . A A . 8 ASP HA 1 1
8 15927 1 1 12 ASP HB2 H -4.763 10.360 5.328 1.00 . A A . 8 ASP HB2 1 1
8 15928 1 1 12 ASP HB3 H -5.495 11.930 5.681 1.00 . A A . 8 ASP HB3 1 1
8 15929 1 1 12 ASP N N -6.380 10.840 3.298 1.00 . A A . 8 ASP N 1 1
8 15930 1 1 12 ASP O O -8.900 10.802 5.824 1.00 . A A . 8 ASP O 1 1
8 15931 1 1 12 ASP OD1 O -6.218 9.112 7.166 1.00 . A A . 8 ASP OD1 1 1
8 15932 1 1 12 ASP OD2 O -6.192 11.153 7.982 1.00 . A A . 8 ASP OD2 1 1
8 15933 1 1 13 HIS C C -10.682 12.912 4.637 1.00 . A A . 9 HIS C 1 1
8 15934 1 1 13 HIS CA C -9.283 13.459 5.022 1.00 . A A . 9 HIS CA 1 1
8 15935 1 1 13 HIS CB C -9.003 14.868 4.457 1.00 . A A . 9 HIS CB 1 1
8 15936 1 1 13 HIS CD2 C -11.229 16.022 4.978 1.00 . A A . 9 HIS CD2 1 1
8 15937 1 1 13 HIS CE1 C -11.943 16.371 2.921 1.00 . A A . 9 HIS CE1 1 1
8 15938 1 1 13 HIS CG C -10.246 15.642 4.105 1.00 . A A . 9 HIS CG 1 1
8 15939 1 1 13 HIS H H -7.424 12.939 4.100 1.00 . A A . 9 HIS H 1 1
8 15940 1 1 13 HIS HA H -9.287 13.547 6.109 1.00 . A A . 9 HIS HA 1 1
8 15941 1 1 13 HIS HB2 H -8.435 15.432 5.198 1.00 . A A . 9 HIS HB2 1 1
8 15942 1 1 13 HIS HB3 H -8.389 14.791 3.559 1.00 . A A . 9 HIS HB3 1 1
8 15943 1 1 13 HIS HD1 H -10.204 15.684 1.958 1.00 . A A . 9 HIS HD1 1 1
8 15944 1 1 13 HIS HD2 H -11.214 15.896 6.052 1.00 . A A . 9 HIS HD2 1 1
8 15945 1 1 13 HIS HE1 H -12.571 16.622 2.077 1.00 . A A . 9 HIS HE1 1 1
8 15946 1 1 13 HIS N N -8.170 12.579 4.675 1.00 . A A . 9 HIS N 1 1
8 15947 1 1 13 HIS ND1 N -10.696 15.891 2.827 1.00 . A A . 9 HIS ND1 1 1
8 15948 1 1 13 HIS NE2 N -12.299 16.488 4.211 1.00 . A A . 9 HIS NE2 1 1
8 15949 1 1 13 HIS O O -11.558 12.865 5.502 1.00 . A A . 9 HIS O 1 1
8 15950 1 1 14 PRO C C -12.496 10.571 3.361 1.00 . A A . 10 PRO C 1 1
8 15951 1 1 14 PRO CA C -12.278 12.034 2.953 1.00 . A A . 10 PRO CA 1 1
8 15952 1 1 14 PRO CB C -12.295 12.264 1.440 1.00 . A A . 10 PRO CB 1 1
8 15953 1 1 14 PRO CD C -10.066 12.535 2.251 1.00 . A A . 10 PRO CD 1 1
8 15954 1 1 14 PRO CG C -10.845 11.986 1.063 1.00 . A A . 10 PRO CG 1 1
8 15955 1 1 14 PRO HA H -13.066 12.635 3.399 1.00 . A A . 10 PRO HA 1 1
8 15956 1 1 14 PRO HB2 H -12.991 11.611 0.916 1.00 . A A . 10 PRO HB2 1 1
8 15957 1 1 14 PRO HB3 H -12.535 13.308 1.232 1.00 . A A . 10 PRO HB3 1 1
8 15958 1 1 14 PRO HD2 H -9.193 11.928 2.442 1.00 . A A . 10 PRO HD2 1 1
8 15959 1 1 14 PRO HD3 H -9.766 13.554 2.060 1.00 . A A . 10 PRO HD3 1 1
8 15960 1 1 14 PRO HG2 H -10.679 10.913 0.987 1.00 . A A . 10 PRO HG2 1 1
8 15961 1 1 14 PRO HG3 H -10.571 12.493 0.143 1.00 . A A . 10 PRO HG3 1 1
8 15962 1 1 14 PRO N N -10.971 12.529 3.379 1.00 . A A . 10 PRO N 1 1
8 15963 1 1 14 PRO O O -12.612 9.689 2.501 1.00 . A A . 10 PRO O 1 1
8 15964 1 1 15 PHE C C -13.990 8.282 4.583 1.00 . A A . 11 PHE C 1 1
8 15965 1 1 15 PHE CA C -12.873 9.044 5.289 1.00 . A A . 11 PHE CA 1 1
8 15966 1 1 15 PHE CB C -13.154 9.241 6.783 1.00 . A A . 11 PHE CB 1 1
8 15967 1 1 15 PHE CD1 C -12.127 7.087 7.648 1.00 . A A . 11 PHE CD1 1 1
8 15968 1 1 15 PHE CD2 C -14.371 7.684 8.380 1.00 . A A . 11 PHE CD2 1 1
8 15969 1 1 15 PHE CE1 C -12.178 5.930 8.444 1.00 . A A . 11 PHE CE1 1 1
8 15970 1 1 15 PHE CE2 C -14.414 6.530 9.182 1.00 . A A . 11 PHE CE2 1 1
8 15971 1 1 15 PHE CG C -13.229 7.965 7.603 1.00 . A A . 11 PHE CG 1 1
8 15972 1 1 15 PHE CZ C -13.323 5.642 9.201 1.00 . A A . 11 PHE CZ 1 1
8 15973 1 1 15 PHE H H -12.541 11.137 5.294 1.00 . A A . 11 PHE H 1 1
8 15974 1 1 15 PHE HA H -11.954 8.466 5.183 1.00 . A A . 11 PHE HA 1 1
8 15975 1 1 15 PHE HB2 H -12.352 9.851 7.196 1.00 . A A . 11 PHE HB2 1 1
8 15976 1 1 15 PHE HB3 H -14.084 9.802 6.900 1.00 . A A . 11 PHE HB3 1 1
8 15977 1 1 15 PHE HD1 H -11.221 7.299 7.095 1.00 . A A . 11 PHE HD1 1 1
8 15978 1 1 15 PHE HD2 H -15.205 8.372 8.394 1.00 . A A . 11 PHE HD2 1 1
8 15979 1 1 15 PHE HE1 H -11.315 5.279 8.493 1.00 . A A . 11 PHE HE1 1 1
8 15980 1 1 15 PHE HE2 H -15.266 6.348 9.819 1.00 . A A . 11 PHE HE2 1 1
8 15981 1 1 15 PHE HZ H -13.340 4.759 9.826 1.00 . A A . 11 PHE HZ 1 1
8 15982 1 1 15 PHE N N -12.664 10.350 4.670 1.00 . A A . 11 PHE N 1 1
8 15983 1 1 15 PHE O O -13.866 7.089 4.344 1.00 . A A . 11 PHE O 1 1
8 15984 1 1 16 GLU C C -15.740 7.673 2.205 1.00 . A A . 12 GLU C 1 1
8 15985 1 1 16 GLU CA C -16.194 8.408 3.485 1.00 . A A . 12 GLU CA 1 1
8 15986 1 1 16 GLU CB C -17.221 9.529 3.217 1.00 . A A . 12 GLU CB 1 1
8 15987 1 1 16 GLU CD C -17.372 12.020 2.518 1.00 . A A . 12 GLU CD 1 1
8 15988 1 1 16 GLU CG C -16.694 10.663 2.318 1.00 . A A . 12 GLU CG 1 1
8 15989 1 1 16 GLU H H -15.077 9.957 4.437 1.00 . A A . 12 GLU H 1 1
8 15990 1 1 16 GLU HA H -16.660 7.669 4.140 1.00 . A A . 12 GLU HA 1 1
8 15991 1 1 16 GLU HB2 H -18.104 9.095 2.750 1.00 . A A . 12 GLU HB2 1 1
8 15992 1 1 16 GLU HB3 H -17.522 9.949 4.174 1.00 . A A . 12 GLU HB3 1 1
8 15993 1 1 16 GLU HG2 H -15.628 10.819 2.492 1.00 . A A . 12 GLU HG2 1 1
8 15994 1 1 16 GLU HG3 H -16.822 10.351 1.282 1.00 . A A . 12 GLU HG3 1 1
8 15995 1 1 16 GLU N N -15.058 8.979 4.192 1.00 . A A . 12 GLU N 1 1
8 15996 1 1 16 GLU O O -16.129 6.527 1.986 1.00 . A A . 12 GLU O 1 1
8 15997 1 1 16 GLU OE1 O -17.185 12.661 3.582 1.00 . A A . 12 GLU OE1 1 1
8 15998 1 1 16 GLU OE2 O -17.898 12.577 1.524 1.00 . A A . 12 GLU OE2 1 1
8 15999 1 1 17 TYR C C -13.419 6.631 0.363 1.00 . A A . 13 TYR C 1 1
8 16000 1 1 17 TYR CA C -14.452 7.714 0.100 1.00 . A A . 13 TYR CA 1 1
8 16001 1 1 17 TYR CB C -13.854 8.782 -0.823 1.00 . A A . 13 TYR CB 1 1
8 16002 1 1 17 TYR CD1 C -15.422 9.101 -2.774 1.00 . A A . 13 TYR CD1 1 1
8 16003 1 1 17 TYR CD2 C -15.413 10.764 -0.997 1.00 . A A . 13 TYR CD2 1 1
8 16004 1 1 17 TYR CE1 C -16.447 9.801 -3.429 1.00 . A A . 13 TYR CE1 1 1
8 16005 1 1 17 TYR CE2 C -16.436 11.470 -1.647 1.00 . A A . 13 TYR CE2 1 1
8 16006 1 1 17 TYR CG C -14.910 9.578 -1.554 1.00 . A A . 13 TYR CG 1 1
8 16007 1 1 17 TYR CZ C -16.964 10.985 -2.861 1.00 . A A . 13 TYR CZ 1 1
8 16008 1 1 17 TYR H H -14.631 9.245 1.575 1.00 . A A . 13 TYR H 1 1
8 16009 1 1 17 TYR HA H -15.292 7.248 -0.416 1.00 . A A . 13 TYR HA 1 1
8 16010 1 1 17 TYR HB2 H -13.209 9.450 -0.251 1.00 . A A . 13 TYR HB2 1 1
8 16011 1 1 17 TYR HB3 H -13.229 8.291 -1.570 1.00 . A A . 13 TYR HB3 1 1
8 16012 1 1 17 TYR HD1 H -15.047 8.181 -3.202 1.00 . A A . 13 TYR HD1 1 1
8 16013 1 1 17 TYR HD2 H -15.029 11.131 -0.056 1.00 . A A . 13 TYR HD2 1 1
8 16014 1 1 17 TYR HE1 H -16.849 9.416 -4.354 1.00 . A A . 13 TYR HE1 1 1
8 16015 1 1 17 TYR HE2 H -16.827 12.368 -1.195 1.00 . A A . 13 TYR HE2 1 1
8 16016 1 1 17 TYR HH H -18.209 12.471 -3.007 1.00 . A A . 13 TYR HH 1 1
8 16017 1 1 17 TYR N N -14.934 8.308 1.347 1.00 . A A . 13 TYR N 1 1
8 16018 1 1 17 TYR O O -13.458 5.585 -0.283 1.00 . A A . 13 TYR O 1 1
8 16019 1 1 17 TYR OH O -17.966 11.655 -3.488 1.00 . A A . 13 TYR OH 1 1
8 16020 1 1 18 ARG C C -12.060 4.633 2.156 1.00 . A A . 14 ARG C 1 1
8 16021 1 1 18 ARG CA C -11.436 5.919 1.634 1.00 . A A . 14 ARG CA 1 1
8 16022 1 1 18 ARG CB C -10.582 6.609 2.700 1.00 . A A . 14 ARG CB 1 1
8 16023 1 1 18 ARG CD C -8.522 5.126 2.664 1.00 . A A . 14 ARG CD 1 1
8 16024 1 1 18 ARG CG C -9.624 5.745 3.517 1.00 . A A . 14 ARG CG 1 1
8 16025 1 1 18 ARG CZ C -6.162 4.986 3.473 1.00 . A A . 14 ARG CZ 1 1
8 16026 1 1 18 ARG H H -12.519 7.764 1.777 1.00 . A A . 14 ARG H 1 1
8 16027 1 1 18 ARG HA H -10.830 5.677 0.759 1.00 . A A . 14 ARG HA 1 1
8 16028 1 1 18 ARG HB2 H -10.006 7.394 2.208 1.00 . A A . 14 ARG HB2 1 1
8 16029 1 1 18 ARG HB3 H -11.255 7.075 3.421 1.00 . A A . 14 ARG HB3 1 1
8 16030 1 1 18 ARG HD2 H -8.924 4.293 2.089 1.00 . A A . 14 ARG HD2 1 1
8 16031 1 1 18 ARG HD3 H -8.144 5.890 1.985 1.00 . A A . 14 ARG HD3 1 1
8 16032 1 1 18 ARG HE H -7.793 4.205 4.405 1.00 . A A . 14 ARG HE 1 1
8 16033 1 1 18 ARG HG2 H -9.167 6.387 4.272 1.00 . A A . 14 ARG HG2 1 1
8 16034 1 1 18 ARG HG3 H -10.170 4.964 4.040 1.00 . A A . 14 ARG HG3 1 1
8 16035 1 1 18 ARG HH11 H -6.228 5.482 1.499 1.00 . A A . 14 ARG HH11 1 1
8 16036 1 1 18 ARG HH12 H -4.715 5.829 2.314 1.00 . A A . 14 ARG HH12 1 1
8 16037 1 1 18 ARG HH21 H -5.816 4.567 5.429 1.00 . A A . 14 ARG HH21 1 1
8 16038 1 1 18 ARG HH22 H -4.440 5.141 4.658 1.00 . A A . 14 ARG HH22 1 1
8 16039 1 1 18 ARG N N -12.482 6.877 1.280 1.00 . A A . 14 ARG N 1 1
8 16040 1 1 18 ARG NE N -7.451 4.656 3.546 1.00 . A A . 14 ARG NE 1 1
8 16041 1 1 18 ARG NH1 N -5.657 5.484 2.345 1.00 . A A . 14 ARG NH1 1 1
8 16042 1 1 18 ARG NH2 N -5.393 4.810 4.534 1.00 . A A . 14 ARG NH2 1 1
8 16043 1 1 18 ARG O O -11.657 3.547 1.744 1.00 . A A . 14 ARG O 1 1
8 16044 1 1 19 LYS C C -14.502 2.900 2.433 1.00 . A A . 15 LYS C 1 1
8 16045 1 1 19 LYS CA C -13.806 3.638 3.555 1.00 . A A . 15 LYS CA 1 1
8 16046 1 1 19 LYS CB C -14.786 4.149 4.612 1.00 . A A . 15 LYS CB 1 1
8 16047 1 1 19 LYS CD C -16.712 3.624 6.143 1.00 . A A . 15 LYS CD 1 1
8 16048 1 1 19 LYS CE C -16.128 4.346 7.362 1.00 . A A . 15 LYS CE 1 1
8 16049 1 1 19 LYS CG C -15.625 3.031 5.248 1.00 . A A . 15 LYS CG 1 1
8 16050 1 1 19 LYS H H -13.354 5.696 3.280 1.00 . A A . 15 LYS H 1 1
8 16051 1 1 19 LYS HA H -13.084 2.959 4.011 1.00 . A A . 15 LYS HA 1 1
8 16052 1 1 19 LYS HB2 H -14.209 4.650 5.390 1.00 . A A . 15 LYS HB2 1 1
8 16053 1 1 19 LYS HB3 H -15.457 4.876 4.150 1.00 . A A . 15 LYS HB3 1 1
8 16054 1 1 19 LYS HD2 H -17.305 4.323 5.547 1.00 . A A . 15 LYS HD2 1 1
8 16055 1 1 19 LYS HD3 H -17.363 2.819 6.484 1.00 . A A . 15 LYS HD3 1 1
8 16056 1 1 19 LYS HE2 H -15.716 3.609 8.055 1.00 . A A . 15 LYS HE2 1 1
8 16057 1 1 19 LYS HE3 H -15.323 5.017 7.050 1.00 . A A . 15 LYS HE3 1 1
8 16058 1 1 19 LYS HG2 H -16.117 2.446 4.472 1.00 . A A . 15 LYS HG2 1 1
8 16059 1 1 19 LYS HG3 H -14.985 2.370 5.828 1.00 . A A . 15 LYS HG3 1 1
8 16060 1 1 19 LYS HZ1 H -17.974 4.558 8.245 1.00 . A A . 15 LYS HZ1 1 1
8 16061 1 1 19 LYS HZ2 H -17.479 5.892 7.410 1.00 . A A . 15 LYS HZ2 1 1
8 16062 1 1 19 LYS HZ3 H -16.851 5.572 8.881 1.00 . A A . 15 LYS HZ3 1 1
8 16063 1 1 19 LYS N N -13.092 4.760 2.986 1.00 . A A . 15 LYS N 1 1
8 16064 1 1 19 LYS NZ N -17.174 5.140 8.024 1.00 . A A . 15 LYS NZ 1 1
8 16065 1 1 19 LYS O O -14.381 1.687 2.374 1.00 . A A . 15 LYS O 1 1
8 16066 1 1 20 LYS C C -14.935 2.153 -0.416 1.00 . A A . 16 LYS C 1 1
8 16067 1 1 20 LYS CA C -15.933 2.914 0.450 1.00 . A A . 16 LYS CA 1 1
8 16068 1 1 20 LYS CB C -16.713 3.933 -0.398 1.00 . A A . 16 LYS CB 1 1
8 16069 1 1 20 LYS CD C -18.387 5.850 -0.209 1.00 . A A . 16 LYS CD 1 1
8 16070 1 1 20 LYS CE C -19.010 6.714 0.891 1.00 . A A . 16 LYS CE 1 1
8 16071 1 1 20 LYS CG C -17.935 4.490 0.349 1.00 . A A . 16 LYS CG 1 1
8 16072 1 1 20 LYS H H -15.313 4.593 1.650 1.00 . A A . 16 LYS H 1 1
8 16073 1 1 20 LYS HA H -16.630 2.183 0.861 1.00 . A A . 16 LYS HA 1 1
8 16074 1 1 20 LYS HB2 H -16.036 4.741 -0.674 1.00 . A A . 16 LYS HB2 1 1
8 16075 1 1 20 LYS HB3 H -17.055 3.457 -1.318 1.00 . A A . 16 LYS HB3 1 1
8 16076 1 1 20 LYS HD2 H -17.521 6.401 -0.583 1.00 . A A . 16 LYS HD2 1 1
8 16077 1 1 20 LYS HD3 H -19.086 5.715 -1.033 1.00 . A A . 16 LYS HD3 1 1
8 16078 1 1 20 LYS HE2 H -18.314 6.782 1.725 1.00 . A A . 16 LYS HE2 1 1
8 16079 1 1 20 LYS HE3 H -19.151 7.723 0.506 1.00 . A A . 16 LYS HE3 1 1
8 16080 1 1 20 LYS HG2 H -18.755 3.775 0.283 1.00 . A A . 16 LYS HG2 1 1
8 16081 1 1 20 LYS HG3 H -17.684 4.607 1.403 1.00 . A A . 16 LYS HG3 1 1
8 16082 1 1 20 LYS HZ1 H -20.222 5.255 1.750 1.00 . A A . 16 LYS HZ1 1 1
8 16083 1 1 20 LYS HZ2 H -21.018 6.286 0.697 1.00 . A A . 16 LYS HZ2 1 1
8 16084 1 1 20 LYS HZ3 H -20.550 6.813 2.185 1.00 . A A . 16 LYS HZ3 1 1
8 16085 1 1 20 LYS N N -15.243 3.584 1.555 1.00 . A A . 16 LYS N 1 1
8 16086 1 1 20 LYS NZ N -20.295 6.209 1.404 1.00 . A A . 16 LYS NZ 1 1
8 16087 1 1 20 LYS O O -15.210 1.016 -0.786 1.00 . A A . 16 LYS O 1 1
8 16088 1 1 21 GLU C C -12.183 0.856 -0.895 1.00 . A A . 17 GLU C 1 1
8 16089 1 1 21 GLU CA C -12.749 2.142 -1.540 1.00 . A A . 17 GLU CA 1 1
8 16090 1 1 21 GLU CB C -11.683 3.253 -1.718 1.00 . A A . 17 GLU CB 1 1
8 16091 1 1 21 GLU CD C -9.462 3.940 -2.882 1.00 . A A . 17 GLU CD 1 1
8 16092 1 1 21 GLU CG C -10.657 2.963 -2.807 1.00 . A A . 17 GLU CG 1 1
8 16093 1 1 21 GLU H H -13.614 3.690 -0.376 1.00 . A A . 17 GLU H 1 1
8 16094 1 1 21 GLU HA H -13.182 1.892 -2.508 1.00 . A A . 17 GLU HA 1 1
8 16095 1 1 21 GLU HB2 H -12.177 4.183 -2.001 1.00 . A A . 17 GLU HB2 1 1
8 16096 1 1 21 GLU HB3 H -11.169 3.411 -0.772 1.00 . A A . 17 GLU HB3 1 1
8 16097 1 1 21 GLU HG2 H -10.271 1.956 -2.656 1.00 . A A . 17 GLU HG2 1 1
8 16098 1 1 21 GLU HG3 H -11.190 2.979 -3.759 1.00 . A A . 17 GLU HG3 1 1
8 16099 1 1 21 GLU N N -13.779 2.746 -0.710 1.00 . A A . 17 GLU N 1 1
8 16100 1 1 21 GLU O O -12.219 -0.229 -1.496 1.00 . A A . 17 GLU O 1 1
8 16101 1 1 21 GLU OE1 O -9.039 4.527 -1.861 1.00 . A A . 17 GLU OE1 1 1
8 16102 1 1 21 GLU OE2 O -8.858 4.057 -3.977 1.00 . A A . 17 GLU OE2 1 1
8 16103 1 1 22 GLY C C -12.250 -1.252 1.352 1.00 . A A . 18 GLY C 1 1
8 16104 1 1 22 GLY CA C -11.205 -0.181 1.112 1.00 . A A . 18 GLY CA 1 1
8 16105 1 1 22 GLY H H -11.757 1.846 0.836 1.00 . A A . 18 GLY H 1 1
8 16106 1 1 22 GLY HA2 H -10.374 -0.617 0.561 1.00 . A A . 18 GLY HA2 1 1
8 16107 1 1 22 GLY HA3 H -10.813 0.170 2.059 1.00 . A A . 18 GLY HA3 1 1
8 16108 1 1 22 GLY N N -11.768 0.941 0.372 1.00 . A A . 18 GLY N 1 1
8 16109 1 1 22 GLY O O -12.012 -2.430 1.085 1.00 . A A . 18 GLY O 1 1
8 16110 1 1 23 GLU C C -14.933 -2.496 0.797 1.00 . A A . 19 GLU C 1 1
8 16111 1 1 23 GLU CA C -14.552 -1.749 2.064 1.00 . A A . 19 GLU CA 1 1
8 16112 1 1 23 GLU CB C -15.744 -0.943 2.595 1.00 . A A . 19 GLU CB 1 1
8 16113 1 1 23 GLU CD C -18.073 -0.949 3.496 1.00 . A A . 19 GLU CD 1 1
8 16114 1 1 23 GLU CG C -16.995 -1.791 2.814 1.00 . A A . 19 GLU CG 1 1
8 16115 1 1 23 GLU H H -13.572 0.130 1.999 1.00 . A A . 19 GLU H 1 1
8 16116 1 1 23 GLU HA H -14.248 -2.477 2.814 1.00 . A A . 19 GLU HA 1 1
8 16117 1 1 23 GLU HB2 H -15.457 -0.484 3.543 1.00 . A A . 19 GLU HB2 1 1
8 16118 1 1 23 GLU HB3 H -16.005 -0.163 1.879 1.00 . A A . 19 GLU HB3 1 1
8 16119 1 1 23 GLU HG2 H -17.354 -2.174 1.851 1.00 . A A . 19 GLU HG2 1 1
8 16120 1 1 23 GLU HG3 H -16.753 -2.646 3.447 1.00 . A A . 19 GLU HG3 1 1
8 16121 1 1 23 GLU N N -13.440 -0.858 1.795 1.00 . A A . 19 GLU N 1 1
8 16122 1 1 23 GLU O O -15.175 -3.704 0.870 1.00 . A A . 19 GLU O 1 1
8 16123 1 1 23 GLU OE1 O -18.032 -0.849 4.744 1.00 . A A . 19 GLU OE1 1 1
8 16124 1 1 23 GLU OE2 O -18.987 -0.469 2.783 1.00 . A A . 19 GLU OE2 1 1
8 16125 1 1 24 LYS C C -14.251 -3.597 -1.854 1.00 . A A . 20 LYS C 1 1
8 16126 1 1 24 LYS CA C -15.293 -2.529 -1.586 1.00 . A A . 20 LYS CA 1 1
8 16127 1 1 24 LYS CB C -15.410 -1.574 -2.791 1.00 . A A . 20 LYS CB 1 1
8 16128 1 1 24 LYS CD C -17.744 -2.234 -3.678 1.00 . A A . 20 LYS CD 1 1
8 16129 1 1 24 LYS CE C -18.224 -3.635 -3.286 1.00 . A A . 20 LYS CE 1 1
8 16130 1 1 24 LYS CG C -16.227 -2.172 -3.951 1.00 . A A . 20 LYS CG 1 1
8 16131 1 1 24 LYS H H -14.706 -0.841 -0.396 1.00 . A A . 20 LYS H 1 1
8 16132 1 1 24 LYS HA H -16.255 -2.999 -1.372 1.00 . A A . 20 LYS HA 1 1
8 16133 1 1 24 LYS HB2 H -15.896 -0.654 -2.476 1.00 . A A . 20 LYS HB2 1 1
8 16134 1 1 24 LYS HB3 H -14.410 -1.315 -3.167 1.00 . A A . 20 LYS HB3 1 1
8 16135 1 1 24 LYS HD2 H -18.017 -1.517 -2.902 1.00 . A A . 20 LYS HD2 1 1
8 16136 1 1 24 LYS HD3 H -18.266 -1.943 -4.589 1.00 . A A . 20 LYS HD3 1 1
8 16137 1 1 24 LYS HE2 H -18.010 -4.323 -4.106 1.00 . A A . 20 LYS HE2 1 1
8 16138 1 1 24 LYS HE3 H -17.692 -3.972 -2.396 1.00 . A A . 20 LYS HE3 1 1
8 16139 1 1 24 LYS HG2 H -16.081 -1.518 -4.808 1.00 . A A . 20 LYS HG2 1 1
8 16140 1 1 24 LYS HG3 H -15.845 -3.160 -4.220 1.00 . A A . 20 LYS HG3 1 1
8 16141 1 1 24 LYS HZ1 H -20.214 -3.288 -3.791 1.00 . A A . 20 LYS HZ1 1 1
8 16142 1 1 24 LYS HZ2 H -19.906 -3.149 -2.167 1.00 . A A . 20 LYS HZ2 1 1
8 16143 1 1 24 LYS HZ3 H -19.993 -4.606 -2.860 1.00 . A A . 20 LYS HZ3 1 1
8 16144 1 1 24 LYS N N -14.913 -1.836 -0.369 1.00 . A A . 20 LYS N 1 1
8 16145 1 1 24 LYS NZ N -19.675 -3.655 -3.011 1.00 . A A . 20 LYS NZ 1 1
8 16146 1 1 24 LYS O O -14.652 -4.731 -2.100 1.00 . A A . 20 LYS O 1 1
8 16147 1 1 25 ILE C C -12.010 -5.452 -0.950 1.00 . A A . 21 ILE C 1 1
8 16148 1 1 25 ILE CA C -11.963 -4.346 -2.017 1.00 . A A . 21 ILE CA 1 1
8 16149 1 1 25 ILE CB C -10.549 -3.717 -2.048 1.00 . A A . 21 ILE CB 1 1
8 16150 1 1 25 ILE CD1 C -10.517 -3.220 -4.613 1.00 . A A . 21 ILE CD1 1 1
8 16151 1 1 25 ILE CG1 C -10.363 -2.687 -3.183 1.00 . A A . 21 ILE CG1 1 1
8 16152 1 1 25 ILE CG2 C -9.422 -4.764 -2.124 1.00 . A A . 21 ILE CG2 1 1
8 16153 1 1 25 ILE H H -12.660 -2.340 -1.546 1.00 . A A . 21 ILE H 1 1
8 16154 1 1 25 ILE HA H -12.175 -4.805 -2.983 1.00 . A A . 21 ILE HA 1 1
8 16155 1 1 25 ILE HB H -10.409 -3.178 -1.109 1.00 . A A . 21 ILE HB 1 1
8 16156 1 1 25 ILE HD11 H -11.527 -3.597 -4.773 1.00 . A A . 21 ILE HD11 1 1
8 16157 1 1 25 ILE HD12 H -10.331 -2.411 -5.318 1.00 . A A . 21 ILE HD12 1 1
8 16158 1 1 25 ILE HD13 H -9.797 -4.014 -4.803 1.00 . A A . 21 ILE HD13 1 1
8 16159 1 1 25 ILE HG12 H -11.071 -1.872 -3.054 1.00 . A A . 21 ILE HG12 1 1
8 16160 1 1 25 ILE HG13 H -9.364 -2.267 -3.079 1.00 . A A . 21 ILE HG13 1 1
8 16161 1 1 25 ILE HG21 H -9.399 -5.362 -1.211 1.00 . A A . 21 ILE HG21 1 1
8 16162 1 1 25 ILE HG22 H -9.574 -5.432 -2.972 1.00 . A A . 21 ILE HG22 1 1
8 16163 1 1 25 ILE HG23 H -8.458 -4.267 -2.205 1.00 . A A . 21 ILE HG23 1 1
8 16164 1 1 25 ILE N N -12.949 -3.294 -1.757 1.00 . A A . 21 ILE N 1 1
8 16165 1 1 25 ILE O O -11.886 -6.620 -1.314 1.00 . A A . 21 ILE O 1 1
8 16166 1 1 26 ARG C C -13.547 -7.112 1.206 1.00 . A A . 22 ARG C 1 1
8 16167 1 1 26 ARG CA C -12.400 -6.146 1.376 1.00 . A A . 22 ARG CA 1 1
8 16168 1 1 26 ARG CB C -12.491 -5.451 2.747 1.00 . A A . 22 ARG CB 1 1
8 16169 1 1 26 ARG CD C -12.690 -7.356 4.470 1.00 . A A . 22 ARG CD 1 1
8 16170 1 1 26 ARG CG C -11.818 -6.245 3.874 1.00 . A A . 22 ARG CG 1 1
8 16171 1 1 26 ARG CZ C -12.907 -8.353 6.779 1.00 . A A . 22 ARG CZ 1 1
8 16172 1 1 26 ARG H H -12.457 -4.171 0.553 1.00 . A A . 22 ARG H 1 1
8 16173 1 1 26 ARG HA H -11.465 -6.712 1.323 1.00 . A A . 22 ARG HA 1 1
8 16174 1 1 26 ARG HB2 H -11.992 -4.491 2.696 1.00 . A A . 22 ARG HB2 1 1
8 16175 1 1 26 ARG HB3 H -13.527 -5.229 3.006 1.00 . A A . 22 ARG HB3 1 1
8 16176 1 1 26 ARG HD2 H -13.743 -7.091 4.374 1.00 . A A . 22 ARG HD2 1 1
8 16177 1 1 26 ARG HD3 H -12.503 -8.290 3.938 1.00 . A A . 22 ARG HD3 1 1
8 16178 1 1 26 ARG HE H -11.570 -6.969 6.209 1.00 . A A . 22 ARG HE 1 1
8 16179 1 1 26 ARG HG2 H -10.869 -6.663 3.531 1.00 . A A . 22 ARG HG2 1 1
8 16180 1 1 26 ARG HG3 H -11.590 -5.537 4.667 1.00 . A A . 22 ARG HG3 1 1
8 16181 1 1 26 ARG HH11 H -14.071 -9.333 5.434 1.00 . A A . 22 ARG HH11 1 1
8 16182 1 1 26 ARG HH12 H -14.298 -9.803 7.096 1.00 . A A . 22 ARG HH12 1 1
8 16183 1 1 26 ARG HH21 H -11.690 -7.767 8.339 1.00 . A A . 22 ARG HH21 1 1
8 16184 1 1 26 ARG HH22 H -12.875 -8.924 8.764 1.00 . A A . 22 ARG HH22 1 1
8 16185 1 1 26 ARG N N -12.367 -5.150 0.303 1.00 . A A . 22 ARG N 1 1
8 16186 1 1 26 ARG NE N -12.371 -7.515 5.894 1.00 . A A . 22 ARG NE 1 1
8 16187 1 1 26 ARG NH1 N -13.858 -9.205 6.408 1.00 . A A . 22 ARG NH1 1 1
8 16188 1 1 26 ARG NH2 N -12.511 -8.309 8.041 1.00 . A A . 22 ARG NH2 1 1
8 16189 1 1 26 ARG O O -13.388 -8.320 1.345 1.00 . A A . 22 ARG O 1 1
8 16190 1 1 27 LYS C C -15.831 -8.162 -0.520 1.00 . A A . 23 LYS C 1 1
8 16191 1 1 27 LYS CA C -15.921 -7.406 0.798 1.00 . A A . 23 LYS CA 1 1
8 16192 1 1 27 LYS CB C -17.187 -6.540 0.884 1.00 . A A . 23 LYS CB 1 1
8 16193 1 1 27 LYS CD C -17.514 -6.677 3.439 1.00 . A A . 23 LYS CD 1 1
8 16194 1 1 27 LYS CE C -17.514 -5.880 4.748 1.00 . A A . 23 LYS CE 1 1
8 16195 1 1 27 LYS CG C -17.327 -5.772 2.212 1.00 . A A . 23 LYS CG 1 1
8 16196 1 1 27 LYS H H -14.809 -5.568 0.859 1.00 . A A . 23 LYS H 1 1
8 16197 1 1 27 LYS HA H -15.937 -8.161 1.585 1.00 . A A . 23 LYS HA 1 1
8 16198 1 1 27 LYS HB2 H -17.180 -5.819 0.064 1.00 . A A . 23 LYS HB2 1 1
8 16199 1 1 27 LYS HB3 H -18.058 -7.182 0.762 1.00 . A A . 23 LYS HB3 1 1
8 16200 1 1 27 LYS HD2 H -18.459 -7.205 3.344 1.00 . A A . 23 LYS HD2 1 1
8 16201 1 1 27 LYS HD3 H -16.711 -7.412 3.493 1.00 . A A . 23 LYS HD3 1 1
8 16202 1 1 27 LYS HE2 H -17.725 -6.567 5.572 1.00 . A A . 23 LYS HE2 1 1
8 16203 1 1 27 LYS HE3 H -16.527 -5.443 4.907 1.00 . A A . 23 LYS HE3 1 1
8 16204 1 1 27 LYS HG2 H -16.451 -5.153 2.384 1.00 . A A . 23 LYS HG2 1 1
8 16205 1 1 27 LYS HG3 H -18.192 -5.114 2.122 1.00 . A A . 23 LYS HG3 1 1
8 16206 1 1 27 LYS HZ1 H -18.656 -4.432 5.685 1.00 . A A . 23 LYS HZ1 1 1
8 16207 1 1 27 LYS HZ2 H -19.424 -5.172 4.424 1.00 . A A . 23 LYS HZ2 1 1
8 16208 1 1 27 LYS HZ3 H -18.267 -4.053 4.136 1.00 . A A . 23 LYS HZ3 1 1
8 16209 1 1 27 LYS N N -14.741 -6.577 0.969 1.00 . A A . 23 LYS N 1 1
8 16210 1 1 27 LYS NZ N -18.531 -4.810 4.745 1.00 . A A . 23 LYS NZ 1 1
8 16211 1 1 27 LYS O O -16.284 -9.304 -0.574 1.00 . A A . 23 LYS O 1 1
8 16212 1 1 28 LYS C C -14.113 -9.358 -2.833 1.00 . A A . 24 LYS C 1 1
8 16213 1 1 28 LYS CA C -15.128 -8.221 -2.856 1.00 . A A . 24 LYS CA 1 1
8 16214 1 1 28 LYS CB C -14.673 -7.159 -3.872 1.00 . A A . 24 LYS CB 1 1
8 16215 1 1 28 LYS CD C -15.765 -8.040 -5.961 1.00 . A A . 24 LYS CD 1 1
8 16216 1 1 28 LYS CE C -15.499 -8.505 -7.388 1.00 . A A . 24 LYS CE 1 1
8 16217 1 1 28 LYS CG C -14.447 -7.699 -5.281 1.00 . A A . 24 LYS CG 1 1
8 16218 1 1 28 LYS H H -14.886 -6.621 -1.483 1.00 . A A . 24 LYS H 1 1
8 16219 1 1 28 LYS HA H -16.100 -8.627 -3.143 1.00 . A A . 24 LYS HA 1 1
8 16220 1 1 28 LYS HB2 H -15.416 -6.362 -3.921 1.00 . A A . 24 LYS HB2 1 1
8 16221 1 1 28 LYS HB3 H -13.727 -6.730 -3.535 1.00 . A A . 24 LYS HB3 1 1
8 16222 1 1 28 LYS HD2 H -16.221 -8.849 -5.394 1.00 . A A . 24 LYS HD2 1 1
8 16223 1 1 28 LYS HD3 H -16.434 -7.179 -5.972 1.00 . A A . 24 LYS HD3 1 1
8 16224 1 1 28 LYS HE2 H -15.511 -7.651 -8.069 1.00 . A A . 24 LYS HE2 1 1
8 16225 1 1 28 LYS HE3 H -14.513 -8.970 -7.430 1.00 . A A . 24 LYS HE3 1 1
8 16226 1 1 28 LYS HG2 H -13.916 -6.947 -5.849 1.00 . A A . 24 LYS HG2 1 1
8 16227 1 1 28 LYS HG3 H -13.825 -8.589 -5.255 1.00 . A A . 24 LYS HG3 1 1
8 16228 1 1 28 LYS HZ1 H -16.297 -9.822 -8.737 1.00 . A A . 24 LYS HZ1 1 1
8 16229 1 1 28 LYS HZ2 H -17.439 -9.150 -7.751 1.00 . A A . 24 LYS HZ2 1 1
8 16230 1 1 28 LYS HZ3 H -16.421 -10.303 -7.158 1.00 . A A . 24 LYS HZ3 1 1
8 16231 1 1 28 LYS N N -15.247 -7.566 -1.563 1.00 . A A . 24 LYS N 1 1
8 16232 1 1 28 LYS NZ N -16.491 -9.512 -7.790 1.00 . A A . 24 LYS NZ 1 1
8 16233 1 1 28 LYS O O -14.445 -10.453 -3.274 1.00 . A A . 24 LYS O 1 1
8 16234 1 1 29 TYR C C -11.316 -10.144 -0.775 1.00 . A A . 25 TYR C 1 1
8 16235 1 1 29 TYR CA C -11.861 -10.119 -2.205 1.00 . A A . 25 TYR CA 1 1
8 16236 1 1 29 TYR CB C -10.793 -9.770 -3.252 1.00 . A A . 25 TYR CB 1 1
8 16237 1 1 29 TYR CD1 C -11.856 -10.870 -5.262 1.00 . A A . 25 TYR CD1 1 1
8 16238 1 1 29 TYR CD2 C -11.092 -8.569 -5.482 1.00 . A A . 25 TYR CD2 1 1
8 16239 1 1 29 TYR CE1 C -12.273 -10.866 -6.600 1.00 . A A . 25 TYR CE1 1 1
8 16240 1 1 29 TYR CE2 C -11.504 -8.566 -6.828 1.00 . A A . 25 TYR CE2 1 1
8 16241 1 1 29 TYR CG C -11.270 -9.725 -4.693 1.00 . A A . 25 TYR CG 1 1
8 16242 1 1 29 TYR CZ C -12.099 -9.714 -7.391 1.00 . A A . 25 TYR CZ 1 1
8 16243 1 1 29 TYR H H -12.685 -8.218 -1.907 1.00 . A A . 25 TYR H 1 1
8 16244 1 1 29 TYR HA H -12.246 -11.104 -2.460 1.00 . A A . 25 TYR HA 1 1
8 16245 1 1 29 TYR HB2 H -10.339 -8.812 -2.996 1.00 . A A . 25 TYR HB2 1 1
8 16246 1 1 29 TYR HB3 H -10.028 -10.539 -3.196 1.00 . A A . 25 TYR HB3 1 1
8 16247 1 1 29 TYR HD1 H -11.984 -11.766 -4.671 1.00 . A A . 25 TYR HD1 1 1
8 16248 1 1 29 TYR HD2 H -10.618 -7.686 -5.077 1.00 . A A . 25 TYR HD2 1 1
8 16249 1 1 29 TYR HE1 H -12.719 -11.751 -7.020 1.00 . A A . 25 TYR HE1 1 1
8 16250 1 1 29 TYR HE2 H -11.362 -7.687 -7.435 1.00 . A A . 25 TYR HE2 1 1
8 16251 1 1 29 TYR HH H -12.243 -8.908 -9.161 1.00 . A A . 25 TYR HH 1 1
8 16252 1 1 29 TYR N N -12.928 -9.135 -2.266 1.00 . A A . 25 TYR N 1 1
8 16253 1 1 29 TYR O O -10.347 -9.456 -0.470 1.00 . A A . 25 TYR O 1 1
8 16254 1 1 29 TYR OH O -12.526 -9.711 -8.681 1.00 . A A . 25 TYR OH 1 1
8 16255 1 1 30 PRO C C -10.201 -11.799 1.749 1.00 . A A . 26 PRO C 1 1
8 16256 1 1 30 PRO CA C -11.506 -11.014 1.527 1.00 . A A . 26 PRO CA 1 1
8 16257 1 1 30 PRO CB C -12.709 -11.642 2.230 1.00 . A A . 26 PRO CB 1 1
8 16258 1 1 30 PRO CD C -13.065 -11.790 -0.119 1.00 . A A . 26 PRO CD 1 1
8 16259 1 1 30 PRO CG C -13.287 -12.573 1.169 1.00 . A A . 26 PRO CG 1 1
8 16260 1 1 30 PRO HA H -11.357 -10.007 1.924 1.00 . A A . 26 PRO HA 1 1
8 16261 1 1 30 PRO HB2 H -12.428 -12.172 3.132 1.00 . A A . 26 PRO HB2 1 1
8 16262 1 1 30 PRO HB3 H -13.437 -10.868 2.472 1.00 . A A . 26 PRO HB3 1 1
8 16263 1 1 30 PRO HD2 H -12.847 -12.482 -0.933 1.00 . A A . 26 PRO HD2 1 1
8 16264 1 1 30 PRO HD3 H -13.943 -11.183 -0.344 1.00 . A A . 26 PRO HD3 1 1
8 16265 1 1 30 PRO HG2 H -12.713 -13.501 1.142 1.00 . A A . 26 PRO HG2 1 1
8 16266 1 1 30 PRO HG3 H -14.345 -12.771 1.331 1.00 . A A . 26 PRO HG3 1 1
8 16267 1 1 30 PRO N N -11.921 -10.928 0.129 1.00 . A A . 26 PRO N 1 1
8 16268 1 1 30 PRO O O -9.810 -12.026 2.895 1.00 . A A . 26 PRO O 1 1
8 16269 1 1 31 ASP C C -7.092 -12.096 0.431 1.00 . A A . 27 ASP C 1 1
8 16270 1 1 31 ASP CA C -8.280 -13.019 0.730 1.00 . A A . 27 ASP CA 1 1
8 16271 1 1 31 ASP CB C -8.326 -14.174 -0.288 1.00 . A A . 27 ASP CB 1 1
8 16272 1 1 31 ASP CG C -8.345 -13.745 -1.761 1.00 . A A . 27 ASP CG 1 1
8 16273 1 1 31 ASP H H -9.873 -12.080 -0.244 1.00 . A A . 27 ASP H 1 1
8 16274 1 1 31 ASP HA H -8.132 -13.444 1.722 1.00 . A A . 27 ASP HA 1 1
8 16275 1 1 31 ASP HB2 H -7.460 -14.814 -0.124 1.00 . A A . 27 ASP HB2 1 1
8 16276 1 1 31 ASP HB3 H -9.213 -14.774 -0.095 1.00 . A A . 27 ASP HB3 1 1
8 16277 1 1 31 ASP N N -9.542 -12.276 0.694 1.00 . A A . 27 ASP N 1 1
8 16278 1 1 31 ASP O O -5.936 -12.532 0.437 1.00 . A A . 27 ASP O 1 1
8 16279 1 1 31 ASP OD1 O -9.022 -12.751 -2.113 1.00 . A A . 27 ASP OD1 1 1
8 16280 1 1 31 ASP OD2 O -7.814 -14.507 -2.601 1.00 . A A . 27 ASP OD2 1 1
8 16281 1 1 32 ARG C C -6.707 -8.456 0.425 1.00 . A A . 28 ARG C 1 1
8 16282 1 1 32 ARG CA C -6.339 -9.820 -0.144 1.00 . A A . 28 ARG CA 1 1
8 16283 1 1 32 ARG CB C -6.125 -9.859 -1.664 1.00 . A A . 28 ARG CB 1 1
8 16284 1 1 32 ARG CD C -7.311 -10.195 -3.895 1.00 . A A . 28 ARG CD 1 1
8 16285 1 1 32 ARG CG C -7.377 -9.535 -2.502 1.00 . A A . 28 ARG CG 1 1
8 16286 1 1 32 ARG CZ C -8.215 -9.696 -6.183 1.00 . A A . 28 ARG CZ 1 1
8 16287 1 1 32 ARG H H -8.317 -10.485 0.188 1.00 . A A . 28 ARG H 1 1
8 16288 1 1 32 ARG HA H -5.418 -10.114 0.353 1.00 . A A . 28 ARG HA 1 1
8 16289 1 1 32 ARG HB2 H -5.319 -9.175 -1.915 1.00 . A A . 28 ARG HB2 1 1
8 16290 1 1 32 ARG HB3 H -5.794 -10.866 -1.923 1.00 . A A . 28 ARG HB3 1 1
8 16291 1 1 32 ARG HD2 H -6.280 -10.468 -4.125 1.00 . A A . 28 ARG HD2 1 1
8 16292 1 1 32 ARG HD3 H -7.892 -11.116 -3.868 1.00 . A A . 28 ARG HD3 1 1
8 16293 1 1 32 ARG HE H -7.590 -8.326 -4.834 1.00 . A A . 28 ARG HE 1 1
8 16294 1 1 32 ARG HG2 H -8.267 -9.907 -2.002 1.00 . A A . 28 ARG HG2 1 1
8 16295 1 1 32 ARG HG3 H -7.475 -8.453 -2.583 1.00 . A A . 28 ARG HG3 1 1
8 16296 1 1 32 ARG HH11 H -8.682 -11.625 -5.668 1.00 . A A . 28 ARG HH11 1 1
8 16297 1 1 32 ARG HH12 H -8.861 -11.280 -7.342 1.00 . A A . 28 ARG HH12 1 1
8 16298 1 1 32 ARG HH21 H -8.167 -7.804 -7.061 1.00 . A A . 28 ARG HH21 1 1
8 16299 1 1 32 ARG HH22 H -8.569 -9.134 -8.096 1.00 . A A . 28 ARG HH22 1 1
8 16300 1 1 32 ARG N N -7.353 -10.811 0.181 1.00 . A A . 28 ARG N 1 1
8 16301 1 1 32 ARG NE N -7.782 -9.306 -4.975 1.00 . A A . 28 ARG NE 1 1
8 16302 1 1 32 ARG NH1 N -8.554 -10.958 -6.430 1.00 . A A . 28 ARG NH1 1 1
8 16303 1 1 32 ARG NH2 N -8.304 -8.808 -7.166 1.00 . A A . 28 ARG NH2 1 1
8 16304 1 1 32 ARG O O -7.867 -8.220 0.747 1.00 . A A . 28 ARG O 1 1
8 16305 1 1 33 VAL C C -5.233 -5.155 0.261 1.00 . A A . 29 VAL C 1 1
8 16306 1 1 33 VAL CA C -5.921 -6.231 1.122 1.00 . A A . 29 VAL CA 1 1
8 16307 1 1 33 VAL CB C -5.443 -6.232 2.597 1.00 . A A . 29 VAL CB 1 1
8 16308 1 1 33 VAL CG1 C -6.393 -7.047 3.483 1.00 . A A . 29 VAL CG1 1 1
8 16309 1 1 33 VAL CG2 C -4.013 -6.770 2.779 1.00 . A A . 29 VAL CG2 1 1
8 16310 1 1 33 VAL H H -4.779 -7.795 0.278 1.00 . A A . 29 VAL H 1 1
8 16311 1 1 33 VAL HA H -6.990 -6.028 1.128 1.00 . A A . 29 VAL HA 1 1
8 16312 1 1 33 VAL HB H -5.456 -5.212 2.978 1.00 . A A . 29 VAL HB 1 1
8 16313 1 1 33 VAL HG11 H -6.364 -8.107 3.229 1.00 . A A . 29 VAL HG11 1 1
8 16314 1 1 33 VAL HG12 H -6.100 -6.931 4.524 1.00 . A A . 29 VAL HG12 1 1
8 16315 1 1 33 VAL HG13 H -7.416 -6.682 3.376 1.00 . A A . 29 VAL HG13 1 1
8 16316 1 1 33 VAL HG21 H -3.963 -7.832 2.536 1.00 . A A . 29 VAL HG21 1 1
8 16317 1 1 33 VAL HG22 H -3.332 -6.217 2.134 1.00 . A A . 29 VAL HG22 1 1
8 16318 1 1 33 VAL HG23 H -3.707 -6.632 3.817 1.00 . A A . 29 VAL HG23 1 1
8 16319 1 1 33 VAL N N -5.726 -7.563 0.559 1.00 . A A . 29 VAL N 1 1
8 16320 1 1 33 VAL O O -4.172 -5.409 -0.321 1.00 . A A . 29 VAL O 1 1
8 16321 1 1 34 PRO C C -4.225 -2.104 0.206 1.00 . A A . 30 PRO C 1 1
8 16322 1 1 34 PRO CA C -5.275 -2.850 -0.633 1.00 . A A . 30 PRO CA 1 1
8 16323 1 1 34 PRO CB C -6.480 -1.979 -0.974 1.00 . A A . 30 PRO CB 1 1
8 16324 1 1 34 PRO CD C -7.077 -3.538 0.742 1.00 . A A . 30 PRO CD 1 1
8 16325 1 1 34 PRO CG C -7.359 -2.111 0.266 1.00 . A A . 30 PRO CG 1 1
8 16326 1 1 34 PRO HA H -4.823 -3.223 -1.551 1.00 . A A . 30 PRO HA 1 1
8 16327 1 1 34 PRO HB2 H -6.196 -0.950 -1.168 1.00 . A A . 30 PRO HB2 1 1
8 16328 1 1 34 PRO HB3 H -6.997 -2.395 -1.838 1.00 . A A . 30 PRO HB3 1 1
8 16329 1 1 34 PRO HD2 H -7.023 -3.575 1.831 1.00 . A A . 30 PRO HD2 1 1
8 16330 1 1 34 PRO HD3 H -7.861 -4.197 0.373 1.00 . A A . 30 PRO HD3 1 1
8 16331 1 1 34 PRO HG2 H -7.037 -1.398 1.022 1.00 . A A . 30 PRO HG2 1 1
8 16332 1 1 34 PRO HG3 H -8.412 -1.963 0.029 1.00 . A A . 30 PRO HG3 1 1
8 16333 1 1 34 PRO N N -5.825 -3.952 0.135 1.00 . A A . 30 PRO N 1 1
8 16334 1 1 34 PRO O O -4.411 -1.844 1.406 1.00 . A A . 30 PRO O 1 1
8 16335 1 1 35 VAL C C -1.667 0.244 -0.596 1.00 . A A . 31 VAL C 1 1
8 16336 1 1 35 VAL CA C -2.014 -1.038 0.163 1.00 . A A . 31 VAL CA 1 1
8 16337 1 1 35 VAL CB C -0.812 -2.003 0.270 1.00 . A A . 31 VAL CB 1 1
8 16338 1 1 35 VAL CG1 C 0.397 -1.355 0.960 1.00 . A A . 31 VAL CG1 1 1
8 16339 1 1 35 VAL CG2 C -1.158 -3.278 1.058 1.00 . A A . 31 VAL CG2 1 1
8 16340 1 1 35 VAL H H -3.032 -1.958 -1.434 1.00 . A A . 31 VAL H 1 1
8 16341 1 1 35 VAL HA H -2.308 -0.788 1.168 1.00 . A A . 31 VAL HA 1 1
8 16342 1 1 35 VAL HB H -0.517 -2.293 -0.737 1.00 . A A . 31 VAL HB 1 1
8 16343 1 1 35 VAL HG11 H 0.126 -1.027 1.965 1.00 . A A . 31 VAL HG11 1 1
8 16344 1 1 35 VAL HG12 H 1.220 -2.067 1.020 1.00 . A A . 31 VAL HG12 1 1
8 16345 1 1 35 VAL HG13 H 0.734 -0.495 0.383 1.00 . A A . 31 VAL HG13 1 1
8 16346 1 1 35 VAL HG21 H -0.274 -3.906 1.154 1.00 . A A . 31 VAL HG21 1 1
8 16347 1 1 35 VAL HG22 H -1.520 -3.015 2.049 1.00 . A A . 31 VAL HG22 1 1
8 16348 1 1 35 VAL HG23 H -1.930 -3.849 0.543 1.00 . A A . 31 VAL HG23 1 1
8 16349 1 1 35 VAL N N -3.130 -1.727 -0.453 1.00 . A A . 31 VAL N 1 1
8 16350 1 1 35 VAL O O -1.588 0.250 -1.825 1.00 . A A . 31 VAL O 1 1
8 16351 1 1 36 ILE C C 0.398 2.697 -0.202 1.00 . A A . 32 ILE C 1 1
8 16352 1 1 36 ILE CA C -1.106 2.642 -0.408 1.00 . A A . 32 ILE CA 1 1
8 16353 1 1 36 ILE CB C -1.817 3.811 0.312 1.00 . A A . 32 ILE CB 1 1
8 16354 1 1 36 ILE CD1 C -3.809 3.913 -1.340 1.00 . A A . 32 ILE CD1 1 1
8 16355 1 1 36 ILE CG1 C -3.342 3.778 0.114 1.00 . A A . 32 ILE CG1 1 1
8 16356 1 1 36 ILE CG2 C -1.259 5.177 -0.136 1.00 . A A . 32 ILE CG2 1 1
8 16357 1 1 36 ILE H H -1.566 1.256 1.142 1.00 . A A . 32 ILE H 1 1
8 16358 1 1 36 ILE HA H -1.325 2.677 -1.472 1.00 . A A . 32 ILE HA 1 1
8 16359 1 1 36 ILE HB H -1.633 3.723 1.384 1.00 . A A . 32 ILE HB 1 1
8 16360 1 1 36 ILE HD11 H -3.421 3.092 -1.938 1.00 . A A . 32 ILE HD11 1 1
8 16361 1 1 36 ILE HD12 H -4.895 3.869 -1.375 1.00 . A A . 32 ILE HD12 1 1
8 16362 1 1 36 ILE HD13 H -3.482 4.865 -1.757 1.00 . A A . 32 ILE HD13 1 1
8 16363 1 1 36 ILE HG12 H -3.722 2.847 0.529 1.00 . A A . 32 ILE HG12 1 1
8 16364 1 1 36 ILE HG13 H -3.781 4.592 0.684 1.00 . A A . 32 ILE HG13 1 1
8 16365 1 1 36 ILE HG21 H -1.878 5.981 0.259 1.00 . A A . 32 ILE HG21 1 1
8 16366 1 1 36 ILE HG22 H -0.245 5.310 0.246 1.00 . A A . 32 ILE HG22 1 1
8 16367 1 1 36 ILE HG23 H -1.233 5.241 -1.224 1.00 . A A . 32 ILE HG23 1 1
8 16368 1 1 36 ILE N N -1.486 1.344 0.134 1.00 . A A . 32 ILE N 1 1
8 16369 1 1 36 ILE O O 0.842 2.671 0.946 1.00 . A A . 32 ILE O 1 1
8 16370 1 1 37 VAL C C 2.996 4.191 -1.634 1.00 . A A . 33 VAL C 1 1
8 16371 1 1 37 VAL CA C 2.633 2.773 -1.198 1.00 . A A . 33 VAL CA 1 1
8 16372 1 1 37 VAL CB C 3.285 1.664 -2.049 1.00 . A A . 33 VAL CB 1 1
8 16373 1 1 37 VAL CG1 C 4.807 1.642 -1.848 1.00 . A A . 33 VAL CG1 1 1
8 16374 1 1 37 VAL CG2 C 2.749 0.254 -1.738 1.00 . A A . 33 VAL CG2 1 1
8 16375 1 1 37 VAL H H 0.747 2.744 -2.200 1.00 . A A . 33 VAL H 1 1
8 16376 1 1 37 VAL HA H 2.948 2.628 -0.167 1.00 . A A . 33 VAL HA 1 1
8 16377 1 1 37 VAL HB H 3.083 1.871 -3.095 1.00 . A A . 33 VAL HB 1 1
8 16378 1 1 37 VAL HG11 H 5.227 2.579 -2.210 1.00 . A A . 33 VAL HG11 1 1
8 16379 1 1 37 VAL HG12 H 5.052 1.521 -0.794 1.00 . A A . 33 VAL HG12 1 1
8 16380 1 1 37 VAL HG13 H 5.253 0.829 -2.421 1.00 . A A . 33 VAL HG13 1 1
8 16381 1 1 37 VAL HG21 H 1.669 0.210 -1.875 1.00 . A A . 33 VAL HG21 1 1
8 16382 1 1 37 VAL HG22 H 3.203 -0.471 -2.415 1.00 . A A . 33 VAL HG22 1 1
8 16383 1 1 37 VAL HG23 H 2.982 -0.018 -0.714 1.00 . A A . 33 VAL HG23 1 1
8 16384 1 1 37 VAL N N 1.177 2.712 -1.281 1.00 . A A . 33 VAL N 1 1
8 16385 1 1 37 VAL O O 2.683 4.576 -2.760 1.00 . A A . 33 VAL O 1 1
8 16386 1 1 38 GLU C C 5.512 6.543 -0.710 1.00 . A A . 34 GLU C 1 1
8 16387 1 1 38 GLU CA C 4.030 6.346 -1.026 1.00 . A A . 34 GLU CA 1 1
8 16388 1 1 38 GLU CB C 3.103 7.221 -0.171 1.00 . A A . 34 GLU CB 1 1
8 16389 1 1 38 GLU CD C 2.292 9.543 0.329 1.00 . A A . 34 GLU CD 1 1
8 16390 1 1 38 GLU CG C 3.491 8.699 -0.097 1.00 . A A . 34 GLU CG 1 1
8 16391 1 1 38 GLU H H 3.886 4.630 0.160 1.00 . A A . 34 GLU H 1 1
8 16392 1 1 38 GLU HA H 3.864 6.585 -2.077 1.00 . A A . 34 GLU HA 1 1
8 16393 1 1 38 GLU HB2 H 2.095 7.127 -0.579 1.00 . A A . 34 GLU HB2 1 1
8 16394 1 1 38 GLU HB3 H 3.084 6.832 0.843 1.00 . A A . 34 GLU HB3 1 1
8 16395 1 1 38 GLU HG2 H 4.313 8.824 0.611 1.00 . A A . 34 GLU HG2 1 1
8 16396 1 1 38 GLU HG3 H 3.822 9.033 -1.081 1.00 . A A . 34 GLU HG3 1 1
8 16397 1 1 38 GLU N N 3.640 4.969 -0.764 1.00 . A A . 34 GLU N 1 1
8 16398 1 1 38 GLU O O 6.051 5.916 0.202 1.00 . A A . 34 GLU O 1 1
8 16399 1 1 38 GLU OE1 O 1.383 9.701 -0.519 1.00 . A A . 34 GLU OE1 1 1
8 16400 1 1 38 GLU OE2 O 2.285 10.103 1.452 1.00 . A A . 34 GLU OE2 1 1
8 16401 1 1 39 LYS C C 7.717 8.763 -0.162 1.00 . A A . 35 LYS C 1 1
8 16402 1 1 39 LYS CA C 7.594 7.709 -1.251 1.00 . A A . 35 LYS CA 1 1
8 16403 1 1 39 LYS CB C 8.293 8.111 -2.565 1.00 . A A . 35 LYS CB 1 1
8 16404 1 1 39 LYS CD C 8.716 10.698 -2.621 1.00 . A A . 35 LYS CD 1 1
8 16405 1 1 39 LYS CE C 10.226 10.645 -2.870 1.00 . A A . 35 LYS CE 1 1
8 16406 1 1 39 LYS CG C 7.932 9.486 -3.163 1.00 . A A . 35 LYS CG 1 1
8 16407 1 1 39 LYS H H 5.703 7.931 -2.183 1.00 . A A . 35 LYS H 1 1
8 16408 1 1 39 LYS HA H 8.074 6.791 -0.899 1.00 . A A . 35 LYS HA 1 1
8 16409 1 1 39 LYS HB2 H 9.371 8.059 -2.411 1.00 . A A . 35 LYS HB2 1 1
8 16410 1 1 39 LYS HB3 H 8.052 7.352 -3.310 1.00 . A A . 35 LYS HB3 1 1
8 16411 1 1 39 LYS HD2 H 8.319 11.599 -3.079 1.00 . A A . 35 LYS HD2 1 1
8 16412 1 1 39 LYS HD3 H 8.557 10.808 -1.554 1.00 . A A . 35 LYS HD3 1 1
8 16413 1 1 39 LYS HE2 H 10.692 11.462 -2.319 1.00 . A A . 35 LYS HE2 1 1
8 16414 1 1 39 LYS HE3 H 10.628 9.713 -2.471 1.00 . A A . 35 LYS HE3 1 1
8 16415 1 1 39 LYS HG2 H 8.116 9.433 -4.233 1.00 . A A . 35 LYS HG2 1 1
8 16416 1 1 39 LYS HG3 H 6.865 9.667 -3.033 1.00 . A A . 35 LYS HG3 1 1
8 16417 1 1 39 LYS HZ1 H 10.199 9.999 -4.843 1.00 . A A . 35 LYS HZ1 1 1
8 16418 1 1 39 LYS HZ2 H 11.582 10.749 -4.422 1.00 . A A . 35 LYS HZ2 1 1
8 16419 1 1 39 LYS HZ3 H 10.225 11.631 -4.719 1.00 . A A . 35 LYS HZ3 1 1
8 16420 1 1 39 LYS N N 6.178 7.430 -1.450 1.00 . A A . 35 LYS N 1 1
8 16421 1 1 39 LYS NZ N 10.573 10.772 -4.299 1.00 . A A . 35 LYS NZ 1 1
8 16422 1 1 39 LYS O O 6.902 9.687 -0.085 1.00 . A A . 35 LYS O 1 1
8 16423 1 1 40 ALA C C 9.944 10.600 1.268 1.00 . A A . 36 ALA C 1 1
8 16424 1 1 40 ALA CA C 8.986 9.518 1.785 1.00 . A A . 36 ALA CA 1 1
8 16425 1 1 40 ALA CB C 9.661 8.694 2.887 1.00 . A A . 36 ALA CB 1 1
8 16426 1 1 40 ALA H H 9.353 7.824 0.575 1.00 . A A . 36 ALA H 1 1
8 16427 1 1 40 ALA HA H 8.075 9.992 2.161 1.00 . A A . 36 ALA HA 1 1
8 16428 1 1 40 ALA HB1 H 9.866 9.301 3.763 1.00 . A A . 36 ALA HB1 1 1
8 16429 1 1 40 ALA HB2 H 9.023 7.859 3.178 1.00 . A A . 36 ALA HB2 1 1
8 16430 1 1 40 ALA HB3 H 10.608 8.318 2.503 1.00 . A A . 36 ALA HB3 1 1
8 16431 1 1 40 ALA N N 8.715 8.603 0.692 1.00 . A A . 36 ALA N 1 1
8 16432 1 1 40 ALA O O 10.592 10.414 0.227 1.00 . A A . 36 ALA O 1 1
8 16433 1 1 41 PRO C C 12.335 12.371 1.744 1.00 . A A . 37 PRO C 1 1
8 16434 1 1 41 PRO CA C 10.890 12.830 1.557 1.00 . A A . 37 PRO CA 1 1
8 16435 1 1 41 PRO CB C 10.497 14.029 2.420 1.00 . A A . 37 PRO CB 1 1
8 16436 1 1 41 PRO CD C 9.298 12.070 3.181 1.00 . A A . 37 PRO CD 1 1
8 16437 1 1 41 PRO CG C 9.822 13.419 3.645 1.00 . A A . 37 PRO CG 1 1
8 16438 1 1 41 PRO HA H 10.732 13.073 0.507 1.00 . A A . 37 PRO HA 1 1
8 16439 1 1 41 PRO HB2 H 11.358 14.638 2.695 1.00 . A A . 37 PRO HB2 1 1
8 16440 1 1 41 PRO HB3 H 9.774 14.636 1.877 1.00 . A A . 37 PRO HB3 1 1
8 16441 1 1 41 PRO HD2 H 9.494 11.338 3.960 1.00 . A A . 37 PRO HD2 1 1
8 16442 1 1 41 PRO HD3 H 8.230 12.135 2.984 1.00 . A A . 37 PRO HD3 1 1
8 16443 1 1 41 PRO HG2 H 10.556 13.280 4.439 1.00 . A A . 37 PRO HG2 1 1
8 16444 1 1 41 PRO HG3 H 8.985 14.021 3.983 1.00 . A A . 37 PRO HG3 1 1
8 16445 1 1 41 PRO N N 10.009 11.750 1.954 1.00 . A A . 37 PRO N 1 1
8 16446 1 1 41 PRO O O 12.600 11.396 2.447 1.00 . A A . 37 PRO O 1 1
8 16447 1 1 42 LYS C C 15.091 11.444 0.516 1.00 . A A . 38 LYS C 1 1
8 16448 1 1 42 LYS CA C 14.721 12.797 1.147 1.00 . A A . 38 LYS CA 1 1
8 16449 1 1 42 LYS CB C 15.293 12.921 2.570 1.00 . A A . 38 LYS CB 1 1
8 16450 1 1 42 LYS CD C 16.136 15.315 2.774 1.00 . A A . 38 LYS CD 1 1
8 16451 1 1 42 LYS CE C 15.878 16.724 3.325 1.00 . A A . 38 LYS CE 1 1
8 16452 1 1 42 LYS CG C 15.087 14.291 3.234 1.00 . A A . 38 LYS CG 1 1
8 16453 1 1 42 LYS H H 12.966 13.864 0.557 1.00 . A A . 38 LYS H 1 1
8 16454 1 1 42 LYS HA H 15.210 13.552 0.533 1.00 . A A . 38 LYS HA 1 1
8 16455 1 1 42 LYS HB2 H 14.828 12.159 3.190 1.00 . A A . 38 LYS HB2 1 1
8 16456 1 1 42 LYS HB3 H 16.360 12.700 2.550 1.00 . A A . 38 LYS HB3 1 1
8 16457 1 1 42 LYS HD2 H 17.120 14.978 3.101 1.00 . A A . 38 LYS HD2 1 1
8 16458 1 1 42 LYS HD3 H 16.145 15.369 1.685 1.00 . A A . 38 LYS HD3 1 1
8 16459 1 1 42 LYS HE2 H 16.751 17.343 3.106 1.00 . A A . 38 LYS HE2 1 1
8 16460 1 1 42 LYS HE3 H 15.016 17.150 2.814 1.00 . A A . 38 LYS HE3 1 1
8 16461 1 1 42 LYS HG2 H 14.085 14.668 3.031 1.00 . A A . 38 LYS HG2 1 1
8 16462 1 1 42 LYS HG3 H 15.182 14.154 4.312 1.00 . A A . 38 LYS HG3 1 1
8 16463 1 1 42 LYS HZ1 H 15.600 17.680 5.134 1.00 . A A . 38 LYS HZ1 1 1
8 16464 1 1 42 LYS HZ2 H 16.372 16.230 5.263 1.00 . A A . 38 LYS HZ2 1 1
8 16465 1 1 42 LYS HZ3 H 14.742 16.284 4.992 1.00 . A A . 38 LYS HZ3 1 1
8 16466 1 1 42 LYS N N 13.278 13.079 1.118 1.00 . A A . 38 LYS N 1 1
8 16467 1 1 42 LYS NZ N 15.630 16.735 4.782 1.00 . A A . 38 LYS NZ 1 1
8 16468 1 1 42 LYS O O 16.279 11.154 0.397 1.00 . A A . 38 LYS O 1 1
8 16469 1 1 43 ALA C C 15.150 9.567 -1.913 1.00 . A A . 39 ALA C 1 1
8 16470 1 1 43 ALA CA C 14.438 9.349 -0.566 1.00 . A A . 39 ALA CA 1 1
8 16471 1 1 43 ALA CB C 13.145 8.543 -0.734 1.00 . A A . 39 ALA CB 1 1
8 16472 1 1 43 ALA H H 13.173 10.894 0.178 1.00 . A A . 39 ALA H 1 1
8 16473 1 1 43 ALA HA H 15.108 8.803 0.101 1.00 . A A . 39 ALA HA 1 1
8 16474 1 1 43 ALA HB1 H 12.629 8.470 0.224 1.00 . A A . 39 ALA HB1 1 1
8 16475 1 1 43 ALA HB2 H 12.491 9.038 -1.452 1.00 . A A . 39 ALA HB2 1 1
8 16476 1 1 43 ALA HB3 H 13.378 7.539 -1.087 1.00 . A A . 39 ALA HB3 1 1
8 16477 1 1 43 ALA N N 14.139 10.628 0.058 1.00 . A A . 39 ALA N 1 1
8 16478 1 1 43 ALA O O 15.112 10.652 -2.499 1.00 . A A . 39 ALA O 1 1
8 16479 1 1 44 ARG C C 15.960 7.282 -4.432 1.00 . A A . 40 ARG C 1 1
8 16480 1 1 44 ARG CA C 16.531 8.487 -3.686 1.00 . A A . 40 ARG CA 1 1
8 16481 1 1 44 ARG CB C 18.041 8.434 -3.345 1.00 . A A . 40 ARG CB 1 1
8 16482 1 1 44 ARG CD C 19.144 7.468 -5.437 1.00 . A A . 40 ARG CD 1 1
8 16483 1 1 44 ARG CG C 19.047 8.663 -4.489 1.00 . A A . 40 ARG CG 1 1
8 16484 1 1 44 ARG CZ C 21.094 6.363 -6.548 1.00 . A A . 40 ARG CZ 1 1
8 16485 1 1 44 ARG H H 15.794 7.654 -1.904 1.00 . A A . 40 ARG H 1 1
8 16486 1 1 44 ARG HA H 16.331 9.393 -4.262 1.00 . A A . 40 ARG HA 1 1
8 16487 1 1 44 ARG HB2 H 18.232 9.216 -2.610 1.00 . A A . 40 ARG HB2 1 1
8 16488 1 1 44 ARG HB3 H 18.274 7.486 -2.859 1.00 . A A . 40 ARG HB3 1 1
8 16489 1 1 44 ARG HD2 H 19.120 6.584 -4.812 1.00 . A A . 40 ARG HD2 1 1
8 16490 1 1 44 ARG HD3 H 18.284 7.454 -6.105 1.00 . A A . 40 ARG HD3 1 1
8 16491 1 1 44 ARG HE H 20.664 8.369 -6.591 1.00 . A A . 40 ARG HE 1 1
8 16492 1 1 44 ARG HG2 H 18.787 9.567 -5.037 1.00 . A A . 40 ARG HG2 1 1
8 16493 1 1 44 ARG HG3 H 20.028 8.810 -4.034 1.00 . A A . 40 ARG HG3 1 1
8 16494 1 1 44 ARG HH11 H 19.953 5.082 -5.418 1.00 . A A . 40 ARG HH11 1 1
8 16495 1 1 44 ARG HH12 H 21.248 4.299 -6.139 1.00 . A A . 40 ARG HH12 1 1
8 16496 1 1 44 ARG HH21 H 22.429 7.352 -7.764 1.00 . A A . 40 ARG HH21 1 1
8 16497 1 1 44 ARG HH22 H 22.687 5.650 -7.653 1.00 . A A . 40 ARG HH22 1 1
8 16498 1 1 44 ARG N N 15.795 8.519 -2.423 1.00 . A A . 40 ARG N 1 1
8 16499 1 1 44 ARG NE N 20.377 7.455 -6.241 1.00 . A A . 40 ARG NE 1 1
8 16500 1 1 44 ARG NH1 N 20.740 5.176 -6.059 1.00 . A A . 40 ARG NH1 1 1
8 16501 1 1 44 ARG NH2 N 22.144 6.461 -7.358 1.00 . A A . 40 ARG NH2 1 1
8 16502 1 1 44 ARG O O 16.623 6.263 -4.595 1.00 . A A . 40 ARG O 1 1
8 16503 1 1 45 VAL C C 13.140 6.797 -6.671 1.00 . A A . 41 VAL C 1 1
8 16504 1 1 45 VAL CA C 13.974 6.270 -5.493 1.00 . A A . 41 VAL CA 1 1
8 16505 1 1 45 VAL CB C 13.100 5.517 -4.461 1.00 . A A . 41 VAL CB 1 1
8 16506 1 1 45 VAL CG1 C 13.953 4.793 -3.413 1.00 . A A . 41 VAL CG1 1 1
8 16507 1 1 45 VAL CG2 C 12.097 6.425 -3.722 1.00 . A A . 41 VAL CG2 1 1
8 16508 1 1 45 VAL H H 14.171 8.210 -4.645 1.00 . A A . 41 VAL H 1 1
8 16509 1 1 45 VAL HA H 14.716 5.576 -5.890 1.00 . A A . 41 VAL HA 1 1
8 16510 1 1 45 VAL HB H 12.533 4.754 -4.992 1.00 . A A . 41 VAL HB 1 1
8 16511 1 1 45 VAL HG11 H 14.457 5.502 -2.758 1.00 . A A . 41 VAL HG11 1 1
8 16512 1 1 45 VAL HG12 H 13.330 4.142 -2.799 1.00 . A A . 41 VAL HG12 1 1
8 16513 1 1 45 VAL HG13 H 14.710 4.179 -3.903 1.00 . A A . 41 VAL HG13 1 1
8 16514 1 1 45 VAL HG21 H 11.641 5.890 -2.889 1.00 . A A . 41 VAL HG21 1 1
8 16515 1 1 45 VAL HG22 H 12.583 7.313 -3.323 1.00 . A A . 41 VAL HG22 1 1
8 16516 1 1 45 VAL HG23 H 11.309 6.733 -4.404 1.00 . A A . 41 VAL HG23 1 1
8 16517 1 1 45 VAL N N 14.681 7.349 -4.800 1.00 . A A . 41 VAL N 1 1
8 16518 1 1 45 VAL O O 12.705 7.952 -6.625 1.00 . A A . 41 VAL O 1 1
8 16519 1 1 46 PRO C C 10.581 6.594 -8.454 1.00 . A A . 42 PRO C 1 1
8 16520 1 1 46 PRO CA C 12.053 6.424 -8.844 1.00 . A A . 42 PRO CA 1 1
8 16521 1 1 46 PRO CB C 12.250 5.360 -9.930 1.00 . A A . 42 PRO CB 1 1
8 16522 1 1 46 PRO CD C 13.310 4.618 -7.898 1.00 . A A . 42 PRO CD 1 1
8 16523 1 1 46 PRO CG C 12.601 4.093 -9.151 1.00 . A A . 42 PRO CG 1 1
8 16524 1 1 46 PRO HA H 12.413 7.385 -9.206 1.00 . A A . 42 PRO HA 1 1
8 16525 1 1 46 PRO HB2 H 11.357 5.222 -10.542 1.00 . A A . 42 PRO HB2 1 1
8 16526 1 1 46 PRO HB3 H 13.094 5.644 -10.559 1.00 . A A . 42 PRO HB3 1 1
8 16527 1 1 46 PRO HD2 H 13.071 4.003 -7.035 1.00 . A A . 42 PRO HD2 1 1
8 16528 1 1 46 PRO HD3 H 14.388 4.615 -8.060 1.00 . A A . 42 PRO HD3 1 1
8 16529 1 1 46 PRO HG2 H 11.690 3.558 -8.878 1.00 . A A . 42 PRO HG2 1 1
8 16530 1 1 46 PRO HG3 H 13.251 3.440 -9.733 1.00 . A A . 42 PRO HG3 1 1
8 16531 1 1 46 PRO N N 12.857 5.989 -7.708 1.00 . A A . 42 PRO N 1 1
8 16532 1 1 46 PRO O O 10.113 6.076 -7.429 1.00 . A A . 42 PRO O 1 1
8 16533 1 1 47 ASP C C 7.632 6.754 -9.937 1.00 . A A . 43 ASP C 1 1
8 16534 1 1 47 ASP CA C 8.454 7.703 -9.070 1.00 . A A . 43 ASP CA 1 1
8 16535 1 1 47 ASP CB C 8.122 9.156 -9.450 1.00 . A A . 43 ASP CB 1 1
8 16536 1 1 47 ASP CG C 8.172 9.418 -10.959 1.00 . A A . 43 ASP CG 1 1
8 16537 1 1 47 ASP H H 10.305 7.793 -10.064 1.00 . A A . 43 ASP H 1 1
8 16538 1 1 47 ASP HA H 8.201 7.553 -8.024 1.00 . A A . 43 ASP HA 1 1
8 16539 1 1 47 ASP HB2 H 7.114 9.379 -9.097 1.00 . A A . 43 ASP HB2 1 1
8 16540 1 1 47 ASP HB3 H 8.807 9.833 -8.939 1.00 . A A . 43 ASP HB3 1 1
8 16541 1 1 47 ASP N N 9.872 7.405 -9.236 1.00 . A A . 43 ASP N 1 1
8 16542 1 1 47 ASP O O 8.143 6.178 -10.899 1.00 . A A . 43 ASP O 1 1
8 16543 1 1 47 ASP OD1 O 9.264 9.239 -11.546 1.00 . A A . 43 ASP OD1 1 1
8 16544 1 1 47 ASP OD2 O 7.160 9.895 -11.520 1.00 . A A . 43 ASP OD2 1 1
8 16545 1 1 48 LEU C C 4.100 6.494 -10.376 1.00 . A A . 44 LEU C 1 1
8 16546 1 1 48 LEU CA C 5.406 5.709 -10.265 1.00 . A A . 44 LEU CA 1 1
8 16547 1 1 48 LEU CB C 5.218 4.382 -9.510 1.00 . A A . 44 LEU CB 1 1
8 16548 1 1 48 LEU CD1 C 6.378 2.488 -8.306 1.00 . A A . 44 LEU CD1 1 1
8 16549 1 1 48 LEU CD2 C 6.833 2.835 -10.737 1.00 . A A . 44 LEU CD2 1 1
8 16550 1 1 48 LEU CG C 6.505 3.534 -9.412 1.00 . A A . 44 LEU CG 1 1
8 16551 1 1 48 LEU H H 6.003 7.072 -8.778 1.00 . A A . 44 LEU H 1 1
8 16552 1 1 48 LEU HA H 5.769 5.503 -11.273 1.00 . A A . 44 LEU HA 1 1
8 16553 1 1 48 LEU HB2 H 4.838 4.610 -8.514 1.00 . A A . 44 LEU HB2 1 1
8 16554 1 1 48 LEU HB3 H 4.454 3.798 -10.017 1.00 . A A . 44 LEU HB3 1 1
8 16555 1 1 48 LEU HD11 H 5.551 1.816 -8.518 1.00 . A A . 44 LEU HD11 1 1
8 16556 1 1 48 LEU HD12 H 6.199 2.987 -7.352 1.00 . A A . 44 LEU HD12 1 1
8 16557 1 1 48 LEU HD13 H 7.301 1.912 -8.233 1.00 . A A . 44 LEU HD13 1 1
8 16558 1 1 48 LEU HD21 H 7.753 2.261 -10.628 1.00 . A A . 44 LEU HD21 1 1
8 16559 1 1 48 LEU HD22 H 6.996 3.580 -11.519 1.00 . A A . 44 LEU HD22 1 1
8 16560 1 1 48 LEU HD23 H 6.015 2.177 -11.031 1.00 . A A . 44 LEU HD23 1 1
8 16561 1 1 48 LEU HG H 7.346 4.166 -9.136 1.00 . A A . 44 LEU HG 1 1
8 16562 1 1 48 LEU N N 6.366 6.563 -9.571 1.00 . A A . 44 LEU N 1 1
8 16563 1 1 48 LEU O O 3.852 7.376 -9.556 1.00 . A A . 44 LEU O 1 1
8 16564 1 1 49 ASP C C 0.988 6.647 -10.437 1.00 . A A . 45 ASP C 1 1
8 16565 1 1 49 ASP CA C 1.978 6.844 -11.587 1.00 . A A . 45 ASP CA 1 1
8 16566 1 1 49 ASP CB C 1.387 6.419 -12.941 1.00 . A A . 45 ASP CB 1 1
8 16567 1 1 49 ASP CG C 1.849 7.364 -14.038 1.00 . A A . 45 ASP CG 1 1
8 16568 1 1 49 ASP H H 3.531 5.429 -11.984 1.00 . A A . 45 ASP H 1 1
8 16569 1 1 49 ASP HA H 2.186 7.915 -11.637 1.00 . A A . 45 ASP HA 1 1
8 16570 1 1 49 ASP HB2 H 1.688 5.395 -13.179 1.00 . A A . 45 ASP HB2 1 1
8 16571 1 1 49 ASP HB3 H 0.299 6.457 -12.906 1.00 . A A . 45 ASP HB3 1 1
8 16572 1 1 49 ASP N N 3.252 6.165 -11.347 1.00 . A A . 45 ASP N 1 1
8 16573 1 1 49 ASP O O 0.798 7.553 -9.622 1.00 . A A . 45 ASP O 1 1
8 16574 1 1 49 ASP OD1 O 1.271 8.477 -14.146 1.00 . A A . 45 ASP OD1 1 1
8 16575 1 1 49 ASP OD2 O 2.825 7.001 -14.737 1.00 . A A . 45 ASP OD2 1 1
8 16576 1 1 50 LYS C C 0.099 4.864 -8.054 1.00 . A A . 46 LYS C 1 1
8 16577 1 1 50 LYS CA C -0.666 5.235 -9.315 1.00 . A A . 46 LYS CA 1 1
8 16578 1 1 50 LYS CB C -1.558 4.046 -9.706 1.00 . A A . 46 LYS CB 1 1
8 16579 1 1 50 LYS CD C -4.004 4.701 -10.018 1.00 . A A . 46 LYS CD 1 1
8 16580 1 1 50 LYS CE C -5.087 4.835 -11.091 1.00 . A A . 46 LYS CE 1 1
8 16581 1 1 50 LYS CG C -2.674 4.367 -10.711 1.00 . A A . 46 LYS CG 1 1
8 16582 1 1 50 LYS H H 0.475 4.776 -11.062 1.00 . A A . 46 LYS H 1 1
8 16583 1 1 50 LYS HA H -1.273 6.125 -9.136 1.00 . A A . 46 LYS HA 1 1
8 16584 1 1 50 LYS HB2 H -0.905 3.295 -10.140 1.00 . A A . 46 LYS HB2 1 1
8 16585 1 1 50 LYS HB3 H -2.007 3.598 -8.818 1.00 . A A . 46 LYS HB3 1 1
8 16586 1 1 50 LYS HD2 H -4.281 3.898 -9.333 1.00 . A A . 46 LYS HD2 1 1
8 16587 1 1 50 LYS HD3 H -3.901 5.634 -9.468 1.00 . A A . 46 LYS HD3 1 1
8 16588 1 1 50 LYS HE2 H -4.732 5.539 -11.841 1.00 . A A . 46 LYS HE2 1 1
8 16589 1 1 50 LYS HE3 H -5.237 3.868 -11.577 1.00 . A A . 46 LYS HE3 1 1
8 16590 1 1 50 LYS HG2 H -2.374 5.194 -11.357 1.00 . A A . 46 LYS HG2 1 1
8 16591 1 1 50 LYS HG3 H -2.825 3.489 -11.339 1.00 . A A . 46 LYS HG3 1 1
8 16592 1 1 50 LYS HZ1 H -6.822 4.670 -9.936 1.00 . A A . 46 LYS HZ1 1 1
8 16593 1 1 50 LYS HZ2 H -7.007 5.449 -11.350 1.00 . A A . 46 LYS HZ2 1 1
8 16594 1 1 50 LYS HZ3 H -6.254 6.245 -10.148 1.00 . A A . 46 LYS HZ3 1 1
8 16595 1 1 50 LYS N N 0.294 5.508 -10.380 1.00 . A A . 46 LYS N 1 1
8 16596 1 1 50 LYS NZ N -6.374 5.328 -10.564 1.00 . A A . 46 LYS NZ 1 1
8 16597 1 1 50 LYS O O 1.245 4.407 -8.111 1.00 . A A . 46 LYS O 1 1
8 16598 1 1 51 ARG C C -0.933 3.590 -4.891 1.00 . A A . 47 ARG C 1 1
8 16599 1 1 51 ARG CA C -0.076 4.640 -5.596 1.00 . A A . 47 ARG CA 1 1
8 16600 1 1 51 ARG CB C 0.144 5.912 -4.771 1.00 . A A . 47 ARG CB 1 1
8 16601 1 1 51 ARG CD C -0.849 8.067 -3.884 1.00 . A A . 47 ARG CD 1 1
8 16602 1 1 51 ARG CG C -1.144 6.628 -4.330 1.00 . A A . 47 ARG CG 1 1
8 16603 1 1 51 ARG CZ C -1.067 9.303 -6.047 1.00 . A A . 47 ARG CZ 1 1
8 16604 1 1 51 ARG H H -1.523 5.363 -6.991 1.00 . A A . 47 ARG H 1 1
8 16605 1 1 51 ARG HA H 0.909 4.200 -5.733 1.00 . A A . 47 ARG HA 1 1
8 16606 1 1 51 ARG HB2 H 0.715 5.666 -3.879 1.00 . A A . 47 ARG HB2 1 1
8 16607 1 1 51 ARG HB3 H 0.761 6.573 -5.376 1.00 . A A . 47 ARG HB3 1 1
8 16608 1 1 51 ARG HD2 H -1.766 8.496 -3.486 1.00 . A A . 47 ARG HD2 1 1
8 16609 1 1 51 ARG HD3 H -0.102 8.056 -3.088 1.00 . A A . 47 ARG HD3 1 1
8 16610 1 1 51 ARG HE H 0.676 8.832 -5.104 1.00 . A A . 47 ARG HE 1 1
8 16611 1 1 51 ARG HG2 H -1.859 6.652 -5.153 1.00 . A A . 47 ARG HG2 1 1
8 16612 1 1 51 ARG HG3 H -1.593 6.081 -3.501 1.00 . A A . 47 ARG HG3 1 1
8 16613 1 1 51 ARG HH11 H -2.779 9.499 -4.979 1.00 . A A . 47 ARG HH11 1 1
8 16614 1 1 51 ARG HH12 H -2.949 9.699 -6.721 1.00 . A A . 47 ARG HH12 1 1
8 16615 1 1 51 ARG HH21 H 0.511 9.441 -7.367 1.00 . A A . 47 ARG HH21 1 1
8 16616 1 1 51 ARG HH22 H -1.040 9.836 -8.024 1.00 . A A . 47 ARG HH22 1 1
8 16617 1 1 51 ARG N N -0.596 4.972 -6.921 1.00 . A A . 47 ARG N 1 1
8 16618 1 1 51 ARG NE N -0.339 8.866 -5.016 1.00 . A A . 47 ARG NE 1 1
8 16619 1 1 51 ARG NH1 N -2.377 9.471 -5.914 1.00 . A A . 47 ARG NH1 1 1
8 16620 1 1 51 ARG NH2 N -0.495 9.552 -7.218 1.00 . A A . 47 ARG NH2 1 1
8 16621 1 1 51 ARG O O -0.669 3.280 -3.729 1.00 . A A . 47 ARG O 1 1
8 16622 1 1 52 LYS C C -2.397 0.753 -5.524 1.00 . A A . 48 LYS C 1 1
8 16623 1 1 52 LYS CA C -2.904 2.108 -5.021 1.00 . A A . 48 LYS CA 1 1
8 16624 1 1 52 LYS CB C -4.348 2.370 -5.500 1.00 . A A . 48 LYS CB 1 1
8 16625 1 1 52 LYS CD C -4.719 4.833 -4.735 1.00 . A A . 48 LYS CD 1 1
8 16626 1 1 52 LYS CE C -5.789 5.906 -4.439 1.00 . A A . 48 LYS CE 1 1
8 16627 1 1 52 LYS CG C -5.206 3.375 -4.698 1.00 . A A . 48 LYS CG 1 1
8 16628 1 1 52 LYS H H -2.151 3.400 -6.500 1.00 . A A . 48 LYS H 1 1
8 16629 1 1 52 LYS HA H -2.880 2.108 -3.930 1.00 . A A . 48 LYS HA 1 1
8 16630 1 1 52 LYS HB2 H -4.341 2.655 -6.554 1.00 . A A . 48 LYS HB2 1 1
8 16631 1 1 52 LYS HB3 H -4.870 1.420 -5.431 1.00 . A A . 48 LYS HB3 1 1
8 16632 1 1 52 LYS HD2 H -3.891 4.948 -4.039 1.00 . A A . 48 LYS HD2 1 1
8 16633 1 1 52 LYS HD3 H -4.337 5.041 -5.734 1.00 . A A . 48 LYS HD3 1 1
8 16634 1 1 52 LYS HE2 H -5.288 6.874 -4.346 1.00 . A A . 48 LYS HE2 1 1
8 16635 1 1 52 LYS HE3 H -6.467 5.981 -5.289 1.00 . A A . 48 LYS HE3 1 1
8 16636 1 1 52 LYS HG2 H -6.208 3.342 -5.119 1.00 . A A . 48 LYS HG2 1 1
8 16637 1 1 52 LYS HG3 H -5.279 3.043 -3.663 1.00 . A A . 48 LYS HG3 1 1
8 16638 1 1 52 LYS HZ1 H -6.092 5.305 -2.454 1.00 . A A . 48 LYS HZ1 1 1
8 16639 1 1 52 LYS HZ2 H -7.449 5.149 -3.392 1.00 . A A . 48 LYS HZ2 1 1
8 16640 1 1 52 LYS HZ3 H -6.881 6.637 -2.903 1.00 . A A . 48 LYS HZ3 1 1
8 16641 1 1 52 LYS N N -1.999 3.116 -5.547 1.00 . A A . 48 LYS N 1 1
8 16642 1 1 52 LYS NZ N -6.606 5.707 -3.219 1.00 . A A . 48 LYS NZ 1 1
8 16643 1 1 52 LYS O O -2.319 0.508 -6.739 1.00 . A A . 48 LYS O 1 1
8 16644 1 1 53 TYR C C -2.509 -2.490 -4.085 1.00 . A A . 49 TYR C 1 1
8 16645 1 1 53 TYR CA C -1.633 -1.490 -4.817 1.00 . A A . 49 TYR CA 1 1
8 16646 1 1 53 TYR CB C -0.182 -1.598 -4.324 1.00 . A A . 49 TYR CB 1 1
8 16647 1 1 53 TYR CD1 C 0.969 0.636 -4.641 1.00 . A A . 49 TYR CD1 1 1
8 16648 1 1 53 TYR CD2 C 1.320 -1.129 -6.275 1.00 . A A . 49 TYR CD2 1 1
8 16649 1 1 53 TYR CE1 C 1.743 1.514 -5.417 1.00 . A A . 49 TYR CE1 1 1
8 16650 1 1 53 TYR CE2 C 2.070 -0.250 -7.066 1.00 . A A . 49 TYR CE2 1 1
8 16651 1 1 53 TYR CG C 0.749 -0.682 -5.077 1.00 . A A . 49 TYR CG 1 1
8 16652 1 1 53 TYR CZ C 2.268 1.083 -6.655 1.00 . A A . 49 TYR CZ 1 1
8 16653 1 1 53 TYR H H -2.216 0.112 -3.606 1.00 . A A . 49 TYR H 1 1
8 16654 1 1 53 TYR HA H -1.658 -1.700 -5.882 1.00 . A A . 49 TYR HA 1 1
8 16655 1 1 53 TYR HB2 H -0.133 -1.374 -3.259 1.00 . A A . 49 TYR HB2 1 1
8 16656 1 1 53 TYR HB3 H 0.162 -2.624 -4.453 1.00 . A A . 49 TYR HB3 1 1
8 16657 1 1 53 TYR HD1 H 0.516 0.977 -3.722 1.00 . A A . 49 TYR HD1 1 1
8 16658 1 1 53 TYR HD2 H 1.136 -2.137 -6.618 1.00 . A A . 49 TYR HD2 1 1
8 16659 1 1 53 TYR HE1 H 1.929 2.519 -5.071 1.00 . A A . 49 TYR HE1 1 1
8 16660 1 1 53 TYR HE2 H 2.469 -0.604 -7.999 1.00 . A A . 49 TYR HE2 1 1
8 16661 1 1 53 TYR HH H 3.227 1.536 -8.281 1.00 . A A . 49 TYR HH 1 1
8 16662 1 1 53 TYR N N -2.131 -0.147 -4.585 1.00 . A A . 49 TYR N 1 1
8 16663 1 1 53 TYR O O -3.344 -2.110 -3.257 1.00 . A A . 49 TYR O 1 1
8 16664 1 1 53 TYR OH O 2.980 1.940 -7.430 1.00 . A A . 49 TYR OH 1 1
8 16665 1 1 54 LEU C C -2.208 -6.058 -3.578 1.00 . A A . 50 LEU C 1 1
8 16666 1 1 54 LEU CA C -3.111 -4.839 -3.746 1.00 . A A . 50 LEU CA 1 1
8 16667 1 1 54 LEU CB C -4.364 -5.108 -4.586 1.00 . A A . 50 LEU CB 1 1
8 16668 1 1 54 LEU CD1 C -6.761 -5.778 -4.234 1.00 . A A . 50 LEU CD1 1 1
8 16669 1 1 54 LEU CD2 C -5.021 -7.540 -4.475 1.00 . A A . 50 LEU CD2 1 1
8 16670 1 1 54 LEU CG C -5.301 -6.137 -3.937 1.00 . A A . 50 LEU CG 1 1
8 16671 1 1 54 LEU H H -1.654 -4.035 -5.084 1.00 . A A . 50 LEU H 1 1
8 16672 1 1 54 LEU HA H -3.418 -4.510 -2.754 1.00 . A A . 50 LEU HA 1 1
8 16673 1 1 54 LEU HB2 H -4.893 -4.161 -4.701 1.00 . A A . 50 LEU HB2 1 1
8 16674 1 1 54 LEU HB3 H -4.063 -5.446 -5.574 1.00 . A A . 50 LEU HB3 1 1
8 16675 1 1 54 LEU HD11 H -6.951 -5.804 -5.306 1.00 . A A . 50 LEU HD11 1 1
8 16676 1 1 54 LEU HD12 H -6.969 -4.773 -3.870 1.00 . A A . 50 LEU HD12 1 1
8 16677 1 1 54 LEU HD13 H -7.429 -6.470 -3.723 1.00 . A A . 50 LEU HD13 1 1
8 16678 1 1 54 LEU HD21 H -5.420 -7.656 -5.481 1.00 . A A . 50 LEU HD21 1 1
8 16679 1 1 54 LEU HD22 H -5.487 -8.266 -3.835 1.00 . A A . 50 LEU HD22 1 1
8 16680 1 1 54 LEU HD23 H -3.956 -7.762 -4.477 1.00 . A A . 50 LEU HD23 1 1
8 16681 1 1 54 LEU HG H -5.163 -6.128 -2.855 1.00 . A A . 50 LEU HG 1 1
8 16682 1 1 54 LEU N N -2.353 -3.774 -4.388 1.00 . A A . 50 LEU N 1 1
8 16683 1 1 54 LEU O O -1.487 -6.391 -4.518 1.00 . A A . 50 LEU O 1 1
8 16684 1 1 55 VAL C C -2.328 -8.883 -1.271 1.00 . A A . 51 VAL C 1 1
8 16685 1 1 55 VAL CA C -1.465 -7.910 -2.093 1.00 . A A . 51 VAL CA 1 1
8 16686 1 1 55 VAL CB C -0.200 -7.519 -1.285 1.00 . A A . 51 VAL CB 1 1
8 16687 1 1 55 VAL CG1 C 0.941 -7.004 -2.171 1.00 . A A . 51 VAL CG1 1 1
8 16688 1 1 55 VAL CG2 C -0.470 -6.445 -0.219 1.00 . A A . 51 VAL CG2 1 1
8 16689 1 1 55 VAL H H -2.873 -6.414 -1.671 1.00 . A A . 51 VAL H 1 1
8 16690 1 1 55 VAL HA H -1.163 -8.404 -3.017 1.00 . A A . 51 VAL HA 1 1
8 16691 1 1 55 VAL HB H 0.172 -8.407 -0.774 1.00 . A A . 51 VAL HB 1 1
8 16692 1 1 55 VAL HG11 H 1.788 -6.700 -1.556 1.00 . A A . 51 VAL HG11 1 1
8 16693 1 1 55 VAL HG12 H 1.280 -7.810 -2.818 1.00 . A A . 51 VAL HG12 1 1
8 16694 1 1 55 VAL HG13 H 0.598 -6.175 -2.788 1.00 . A A . 51 VAL HG13 1 1
8 16695 1 1 55 VAL HG21 H 0.424 -6.285 0.381 1.00 . A A . 51 VAL HG21 1 1
8 16696 1 1 55 VAL HG22 H -0.747 -5.503 -0.692 1.00 . A A . 51 VAL HG22 1 1
8 16697 1 1 55 VAL HG23 H -1.281 -6.773 0.433 1.00 . A A . 51 VAL HG23 1 1
8 16698 1 1 55 VAL N N -2.259 -6.721 -2.421 1.00 . A A . 51 VAL N 1 1
8 16699 1 1 55 VAL O O -3.216 -8.421 -0.548 1.00 . A A . 51 VAL O 1 1
8 16700 1 1 56 PRO C C -2.463 -11.090 0.886 1.00 . A A . 52 PRO C 1 1
8 16701 1 1 56 PRO CA C -2.863 -11.185 -0.589 1.00 . A A . 52 PRO CA 1 1
8 16702 1 1 56 PRO CB C -2.506 -12.546 -1.187 1.00 . A A . 52 PRO CB 1 1
8 16703 1 1 56 PRO CD C -1.096 -10.869 -2.172 1.00 . A A . 52 PRO CD 1 1
8 16704 1 1 56 PRO CG C -1.100 -12.332 -1.728 1.00 . A A . 52 PRO CG 1 1
8 16705 1 1 56 PRO HA H -3.926 -11.021 -0.698 1.00 . A A . 52 PRO HA 1 1
8 16706 1 1 56 PRO HB2 H -2.522 -13.339 -0.438 1.00 . A A . 52 PRO HB2 1 1
8 16707 1 1 56 PRO HB3 H -3.185 -12.773 -2.006 1.00 . A A . 52 PRO HB3 1 1
8 16708 1 1 56 PRO HD2 H -0.107 -10.432 -2.028 1.00 . A A . 52 PRO HD2 1 1
8 16709 1 1 56 PRO HD3 H -1.396 -10.802 -3.217 1.00 . A A . 52 PRO HD3 1 1
8 16710 1 1 56 PRO HG2 H -0.410 -12.475 -0.905 1.00 . A A . 52 PRO HG2 1 1
8 16711 1 1 56 PRO HG3 H -0.858 -13.009 -2.546 1.00 . A A . 52 PRO HG3 1 1
8 16712 1 1 56 PRO N N -2.101 -10.206 -1.356 1.00 . A A . 52 PRO N 1 1
8 16713 1 1 56 PRO O O -1.320 -10.740 1.190 1.00 . A A . 52 PRO O 1 1
8 16714 1 1 57 SER C C -1.976 -12.442 3.610 1.00 . A A . 53 SER C 1 1
8 16715 1 1 57 SER CA C -3.002 -11.350 3.244 1.00 . A A . 53 SER CA 1 1
8 16716 1 1 57 SER CB C -4.266 -11.399 4.128 1.00 . A A . 53 SER CB 1 1
8 16717 1 1 57 SER H H -4.308 -11.713 1.587 1.00 . A A . 53 SER H 1 1
8 16718 1 1 57 SER HA H -2.518 -10.391 3.433 1.00 . A A . 53 SER HA 1 1
8 16719 1 1 57 SER HB2 H -4.020 -11.825 5.101 1.00 . A A . 53 SER HB2 1 1
8 16720 1 1 57 SER HB3 H -4.602 -10.373 4.286 1.00 . A A . 53 SER HB3 1 1
8 16721 1 1 57 SER HG H -5.297 -13.050 3.865 1.00 . A A . 53 SER HG 1 1
8 16722 1 1 57 SER N N -3.361 -11.416 1.822 1.00 . A A . 53 SER N 1 1
8 16723 1 1 57 SER O O -1.249 -12.324 4.594 1.00 . A A . 53 SER O 1 1
8 16724 1 1 57 SER OG O -5.346 -12.121 3.551 1.00 . A A . 53 SER OG 1 1
8 16725 1 1 58 ASP C C 0.453 -14.364 2.441 1.00 . A A . 54 ASP C 1 1
8 16726 1 1 58 ASP CA C -0.971 -14.619 2.947 1.00 . A A . 54 ASP CA 1 1
8 16727 1 1 58 ASP CB C -1.580 -15.834 2.224 1.00 . A A . 54 ASP CB 1 1
8 16728 1 1 58 ASP CG C -3.051 -16.032 2.591 1.00 . A A . 54 ASP CG 1 1
8 16729 1 1 58 ASP H H -2.495 -13.488 1.993 1.00 . A A . 54 ASP H 1 1
8 16730 1 1 58 ASP HA H -0.919 -14.858 4.010 1.00 . A A . 54 ASP HA 1 1
8 16731 1 1 58 ASP HB2 H -1.495 -15.684 1.145 1.00 . A A . 54 ASP HB2 1 1
8 16732 1 1 58 ASP HB3 H -1.021 -16.731 2.492 1.00 . A A . 54 ASP HB3 1 1
8 16733 1 1 58 ASP N N -1.860 -13.472 2.775 1.00 . A A . 54 ASP N 1 1
8 16734 1 1 58 ASP O O 1.316 -15.233 2.584 1.00 . A A . 54 ASP O 1 1
8 16735 1 1 58 ASP OD1 O -3.370 -16.366 3.754 1.00 . A A . 54 ASP OD1 1 1
8 16736 1 1 58 ASP OD2 O -3.925 -15.728 1.748 1.00 . A A . 54 ASP OD2 1 1
8 16737 1 1 59 LEU C C 2.989 -12.540 2.441 1.00 . A A . 55 LEU C 1 1
8 16738 1 1 59 LEU CA C 2.054 -12.894 1.284 1.00 . A A . 55 LEU CA 1 1
8 16739 1 1 59 LEU CB C 1.947 -11.782 0.216 1.00 . A A . 55 LEU CB 1 1
8 16740 1 1 59 LEU CD1 C 3.243 -10.421 -1.489 1.00 . A A . 55 LEU CD1 1 1
8 16741 1 1 59 LEU CD2 C 3.185 -9.707 0.893 1.00 . A A . 55 LEU CD2 1 1
8 16742 1 1 59 LEU CG C 3.201 -10.922 -0.039 1.00 . A A . 55 LEU CG 1 1
8 16743 1 1 59 LEU H H -0.016 -12.532 1.709 1.00 . A A . 55 LEU H 1 1
8 16744 1 1 59 LEU HA H 2.451 -13.780 0.797 1.00 . A A . 55 LEU HA 1 1
8 16745 1 1 59 LEU HB2 H 1.700 -12.285 -0.713 1.00 . A A . 55 LEU HB2 1 1
8 16746 1 1 59 LEU HB3 H 1.119 -11.115 0.460 1.00 . A A . 55 LEU HB3 1 1
8 16747 1 1 59 LEU HD11 H 2.341 -9.856 -1.726 1.00 . A A . 55 LEU HD11 1 1
8 16748 1 1 59 LEU HD12 H 3.316 -11.274 -2.164 1.00 . A A . 55 LEU HD12 1 1
8 16749 1 1 59 LEU HD13 H 4.119 -9.790 -1.637 1.00 . A A . 55 LEU HD13 1 1
8 16750 1 1 59 LEU HD21 H 2.848 -9.988 1.884 1.00 . A A . 55 LEU HD21 1 1
8 16751 1 1 59 LEU HD22 H 2.528 -8.927 0.509 1.00 . A A . 55 LEU HD22 1 1
8 16752 1 1 59 LEU HD23 H 4.194 -9.337 1.008 1.00 . A A . 55 LEU HD23 1 1
8 16753 1 1 59 LEU HG H 4.110 -11.500 0.121 1.00 . A A . 55 LEU HG 1 1
8 16754 1 1 59 LEU N N 0.721 -13.220 1.798 1.00 . A A . 55 LEU N 1 1
8 16755 1 1 59 LEU O O 2.555 -11.904 3.405 1.00 . A A . 55 LEU O 1 1
8 16756 1 1 60 THR C C 5.697 -11.209 3.154 1.00 . A A . 56 THR C 1 1
8 16757 1 1 60 THR CA C 5.244 -12.652 3.404 1.00 . A A . 56 THR CA 1 1
8 16758 1 1 60 THR CB C 6.407 -13.660 3.349 1.00 . A A . 56 THR CB 1 1
8 16759 1 1 60 THR CG2 C 5.965 -15.029 3.873 1.00 . A A . 56 THR CG2 1 1
8 16760 1 1 60 THR H H 4.590 -13.476 1.570 1.00 . A A . 56 THR H 1 1
8 16761 1 1 60 THR HA H 4.787 -12.713 4.389 1.00 . A A . 56 THR HA 1 1
8 16762 1 1 60 THR HB H 7.218 -13.298 3.981 1.00 . A A . 56 THR HB 1 1
8 16763 1 1 60 THR HG1 H 7.062 -14.744 1.838 1.00 . A A . 56 THR HG1 1 1
8 16764 1 1 60 THR HG21 H 5.661 -14.935 4.917 1.00 . A A . 56 THR HG21 1 1
8 16765 1 1 60 THR HG22 H 6.796 -15.733 3.818 1.00 . A A . 56 THR HG22 1 1
8 16766 1 1 60 THR HG23 H 5.128 -15.411 3.290 1.00 . A A . 56 THR HG23 1 1
8 16767 1 1 60 THR N N 4.253 -12.960 2.377 1.00 . A A . 56 THR N 1 1
8 16768 1 1 60 THR O O 5.916 -10.824 1.999 1.00 . A A . 56 THR O 1 1
8 16769 1 1 60 THR OG1 O 6.893 -13.804 2.029 1.00 . A A . 56 THR OG1 1 1
8 16770 1 1 61 VAL C C 7.628 -8.986 3.261 1.00 . A A . 57 VAL C 1 1
8 16771 1 1 61 VAL CA C 6.268 -8.992 3.976 1.00 . A A . 57 VAL CA 1 1
8 16772 1 1 61 VAL CB C 6.270 -8.123 5.253 1.00 . A A . 57 VAL CB 1 1
8 16773 1 1 61 VAL CG1 C 5.879 -6.688 4.872 1.00 . A A . 57 VAL CG1 1 1
8 16774 1 1 61 VAL CG2 C 5.329 -8.581 6.373 1.00 . A A . 57 VAL CG2 1 1
8 16775 1 1 61 VAL H H 5.666 -10.702 5.140 1.00 . A A . 57 VAL H 1 1
8 16776 1 1 61 VAL HA H 5.539 -8.564 3.287 1.00 . A A . 57 VAL HA 1 1
8 16777 1 1 61 VAL HB H 7.280 -8.122 5.653 1.00 . A A . 57 VAL HB 1 1
8 16778 1 1 61 VAL HG11 H 4.850 -6.654 4.511 1.00 . A A . 57 VAL HG11 1 1
8 16779 1 1 61 VAL HG12 H 5.975 -6.036 5.741 1.00 . A A . 57 VAL HG12 1 1
8 16780 1 1 61 VAL HG13 H 6.552 -6.325 4.098 1.00 . A A . 57 VAL HG13 1 1
8 16781 1 1 61 VAL HG21 H 4.323 -8.764 5.994 1.00 . A A . 57 VAL HG21 1 1
8 16782 1 1 61 VAL HG22 H 5.736 -9.473 6.839 1.00 . A A . 57 VAL HG22 1 1
8 16783 1 1 61 VAL HG23 H 5.286 -7.818 7.152 1.00 . A A . 57 VAL HG23 1 1
8 16784 1 1 61 VAL N N 5.841 -10.377 4.193 1.00 . A A . 57 VAL N 1 1
8 16785 1 1 61 VAL O O 7.878 -8.134 2.410 1.00 . A A . 57 VAL O 1 1
8 16786 1 1 62 GLY C C 9.674 -10.219 1.396 1.00 . A A . 58 GLY C 1 1
8 16787 1 1 62 GLY CA C 9.784 -10.128 2.918 1.00 . A A . 58 GLY CA 1 1
8 16788 1 1 62 GLY H H 8.220 -10.654 4.248 1.00 . A A . 58 GLY H 1 1
8 16789 1 1 62 GLY HA2 H 10.373 -9.251 3.181 1.00 . A A . 58 GLY HA2 1 1
8 16790 1 1 62 GLY HA3 H 10.272 -11.024 3.303 1.00 . A A . 58 GLY HA3 1 1
8 16791 1 1 62 GLY N N 8.478 -9.983 3.529 1.00 . A A . 58 GLY N 1 1
8 16792 1 1 62 GLY O O 10.509 -9.635 0.698 1.00 . A A . 58 GLY O 1 1
8 16793 1 1 63 GLN C C 8.010 -9.718 -1.094 1.00 . A A . 59 GLN C 1 1
8 16794 1 1 63 GLN CA C 8.467 -11.074 -0.568 1.00 . A A . 59 GLN CA 1 1
8 16795 1 1 63 GLN CB C 7.440 -12.173 -0.882 1.00 . A A . 59 GLN CB 1 1
8 16796 1 1 63 GLN CD C 8.918 -13.821 -2.190 1.00 . A A . 59 GLN CD 1 1
8 16797 1 1 63 GLN CG C 8.091 -13.567 -0.926 1.00 . A A . 59 GLN CG 1 1
8 16798 1 1 63 GLN H H 8.012 -11.412 1.477 1.00 . A A . 59 GLN H 1 1
8 16799 1 1 63 GLN HA H 9.404 -11.313 -1.074 1.00 . A A . 59 GLN HA 1 1
8 16800 1 1 63 GLN HB2 H 6.651 -12.164 -0.132 1.00 . A A . 59 GLN HB2 1 1
8 16801 1 1 63 GLN HB3 H 6.965 -11.973 -1.844 1.00 . A A . 59 GLN HB3 1 1
8 16802 1 1 63 GLN HE21 H 10.079 -15.226 -1.285 1.00 . A A . 59 GLN HE21 1 1
8 16803 1 1 63 GLN HE22 H 10.435 -14.931 -2.970 1.00 . A A . 59 GLN HE22 1 1
8 16804 1 1 63 GLN HG2 H 8.717 -13.702 -0.042 1.00 . A A . 59 GLN HG2 1 1
8 16805 1 1 63 GLN HG3 H 7.295 -14.309 -0.886 1.00 . A A . 59 GLN HG3 1 1
8 16806 1 1 63 GLN N N 8.683 -10.951 0.870 1.00 . A A . 59 GLN N 1 1
8 16807 1 1 63 GLN NE2 N 9.911 -14.690 -2.130 1.00 . A A . 59 GLN NE2 1 1
8 16808 1 1 63 GLN O O 8.523 -9.285 -2.123 1.00 . A A . 59 GLN O 1 1
8 16809 1 1 63 GLN OE1 O 8.662 -13.262 -3.258 1.00 . A A . 59 GLN OE1 1 1
8 16810 1 1 64 PHE C C 7.844 -6.767 -0.949 1.00 . A A . 60 PHE C 1 1
8 16811 1 1 64 PHE CA C 6.636 -7.703 -0.835 1.00 . A A . 60 PHE CA 1 1
8 16812 1 1 64 PHE CB C 5.533 -7.183 0.103 1.00 . A A . 60 PHE CB 1 1
8 16813 1 1 64 PHE CD1 C 4.786 -5.084 -1.110 1.00 . A A . 60 PHE CD1 1 1
8 16814 1 1 64 PHE CD2 C 5.244 -4.958 1.278 1.00 . A A . 60 PHE CD2 1 1
8 16815 1 1 64 PHE CE1 C 4.453 -3.719 -1.112 1.00 . A A . 60 PHE CE1 1 1
8 16816 1 1 64 PHE CE2 C 4.919 -3.591 1.275 1.00 . A A . 60 PHE CE2 1 1
8 16817 1 1 64 PHE CG C 5.208 -5.703 0.082 1.00 . A A . 60 PHE CG 1 1
8 16818 1 1 64 PHE CZ C 4.550 -2.968 0.071 1.00 . A A . 60 PHE CZ 1 1
8 16819 1 1 64 PHE H H 6.723 -9.430 0.448 1.00 . A A . 60 PHE H 1 1
8 16820 1 1 64 PHE HA H 6.202 -7.825 -1.828 1.00 . A A . 60 PHE HA 1 1
8 16821 1 1 64 PHE HB2 H 4.620 -7.676 -0.208 1.00 . A A . 60 PHE HB2 1 1
8 16822 1 1 64 PHE HB3 H 5.758 -7.476 1.129 1.00 . A A . 60 PHE HB3 1 1
8 16823 1 1 64 PHE HD1 H 4.730 -5.650 -2.029 1.00 . A A . 60 PHE HD1 1 1
8 16824 1 1 64 PHE HD2 H 5.529 -5.429 2.207 1.00 . A A . 60 PHE HD2 1 1
8 16825 1 1 64 PHE HE1 H 4.151 -3.237 -2.031 1.00 . A A . 60 PHE HE1 1 1
8 16826 1 1 64 PHE HE2 H 4.959 -3.030 2.201 1.00 . A A . 60 PHE HE2 1 1
8 16827 1 1 64 PHE HZ H 4.352 -1.910 0.050 1.00 . A A . 60 PHE HZ 1 1
8 16828 1 1 64 PHE N N 7.105 -9.018 -0.398 1.00 . A A . 60 PHE N 1 1
8 16829 1 1 64 PHE O O 8.014 -6.144 -1.999 1.00 . A A . 60 PHE O 1 1
8 16830 1 1 65 TYR C C 10.800 -6.253 -1.170 1.00 . A A . 61 TYR C 1 1
8 16831 1 1 65 TYR CA C 9.934 -5.927 0.049 1.00 . A A . 61 TYR CA 1 1
8 16832 1 1 65 TYR CB C 10.791 -6.163 1.308 1.00 . A A . 61 TYR CB 1 1
8 16833 1 1 65 TYR CD1 C 9.116 -5.176 2.977 1.00 . A A . 61 TYR CD1 1 1
8 16834 1 1 65 TYR CD2 C 11.501 -5.064 3.454 1.00 . A A . 61 TYR CD2 1 1
8 16835 1 1 65 TYR CE1 C 8.843 -4.583 4.222 1.00 . A A . 61 TYR CE1 1 1
8 16836 1 1 65 TYR CE2 C 11.235 -4.467 4.696 1.00 . A A . 61 TYR CE2 1 1
8 16837 1 1 65 TYR CG C 10.447 -5.432 2.593 1.00 . A A . 61 TYR CG 1 1
8 16838 1 1 65 TYR CZ C 9.901 -4.242 5.095 1.00 . A A . 61 TYR CZ 1 1
8 16839 1 1 65 TYR H H 8.529 -7.301 0.887 1.00 . A A . 61 TYR H 1 1
8 16840 1 1 65 TYR HA H 9.630 -4.882 0.001 1.00 . A A . 61 TYR HA 1 1
8 16841 1 1 65 TYR HB2 H 10.818 -7.228 1.528 1.00 . A A . 61 TYR HB2 1 1
8 16842 1 1 65 TYR HB3 H 11.814 -5.881 1.057 1.00 . A A . 61 TYR HB3 1 1
8 16843 1 1 65 TYR HD1 H 8.291 -5.449 2.337 1.00 . A A . 61 TYR HD1 1 1
8 16844 1 1 65 TYR HD2 H 12.528 -5.257 3.182 1.00 . A A . 61 TYR HD2 1 1
8 16845 1 1 65 TYR HE1 H 7.821 -4.406 4.523 1.00 . A A . 61 TYR HE1 1 1
8 16846 1 1 65 TYR HE2 H 12.052 -4.194 5.350 1.00 . A A . 61 TYR HE2 1 1
8 16847 1 1 65 TYR HH H 8.718 -3.405 6.400 1.00 . A A . 61 TYR HH 1 1
8 16848 1 1 65 TYR N N 8.737 -6.762 0.051 1.00 . A A . 61 TYR N 1 1
8 16849 1 1 65 TYR O O 11.278 -5.345 -1.848 1.00 . A A . 61 TYR O 1 1
8 16850 1 1 65 TYR OH O 9.653 -3.691 6.313 1.00 . A A . 61 TYR OH 1 1
8 16851 1 1 66 PHE C C 11.222 -7.558 -3.918 1.00 . A A . 62 PHE C 1 1
8 16852 1 1 66 PHE CA C 11.845 -7.970 -2.588 1.00 . A A . 62 PHE CA 1 1
8 16853 1 1 66 PHE CB C 12.079 -9.487 -2.546 1.00 . A A . 62 PHE CB 1 1
8 16854 1 1 66 PHE CD1 C 13.621 -9.590 -0.533 1.00 . A A . 62 PHE CD1 1 1
8 16855 1 1 66 PHE CD2 C 14.383 -10.530 -2.636 1.00 . A A . 62 PHE CD2 1 1
8 16856 1 1 66 PHE CE1 C 14.818 -9.994 0.082 1.00 . A A . 62 PHE CE1 1 1
8 16857 1 1 66 PHE CE2 C 15.584 -10.929 -2.026 1.00 . A A . 62 PHE CE2 1 1
8 16858 1 1 66 PHE CG C 13.386 -9.882 -1.887 1.00 . A A . 62 PHE CG 1 1
8 16859 1 1 66 PHE CZ C 15.789 -10.682 -0.660 1.00 . A A . 62 PHE CZ 1 1
8 16860 1 1 66 PHE H H 10.607 -8.247 -0.862 1.00 . A A . 62 PHE H 1 1
8 16861 1 1 66 PHE HA H 12.812 -7.471 -2.519 1.00 . A A . 62 PHE HA 1 1
8 16862 1 1 66 PHE HB2 H 11.252 -9.982 -2.035 1.00 . A A . 62 PHE HB2 1 1
8 16863 1 1 66 PHE HB3 H 12.083 -9.870 -3.568 1.00 . A A . 62 PHE HB3 1 1
8 16864 1 1 66 PHE HD1 H 12.879 -9.052 0.034 1.00 . A A . 62 PHE HD1 1 1
8 16865 1 1 66 PHE HD2 H 14.216 -10.721 -3.682 1.00 . A A . 62 PHE HD2 1 1
8 16866 1 1 66 PHE HE1 H 14.997 -9.773 1.126 1.00 . A A . 62 PHE HE1 1 1
8 16867 1 1 66 PHE HE2 H 16.350 -11.433 -2.597 1.00 . A A . 62 PHE HE2 1 1
8 16868 1 1 66 PHE HZ H 16.696 -11.011 -0.177 1.00 . A A . 62 PHE HZ 1 1
8 16869 1 1 66 PHE N N 11.029 -7.540 -1.455 1.00 . A A . 62 PHE N 1 1
8 16870 1 1 66 PHE O O 11.945 -7.072 -4.794 1.00 . A A . 62 PHE O 1 1
8 16871 1 1 67 LEU C C 9.266 -5.915 -5.505 1.00 . A A . 63 LEU C 1 1
8 16872 1 1 67 LEU CA C 9.171 -7.419 -5.286 1.00 . A A . 63 LEU CA 1 1
8 16873 1 1 67 LEU CB C 7.694 -7.876 -5.208 1.00 . A A . 63 LEU CB 1 1
8 16874 1 1 67 LEU CD1 C 7.689 -9.325 -7.316 1.00 . A A . 63 LEU CD1 1 1
8 16875 1 1 67 LEU CD2 C 8.028 -10.432 -5.111 1.00 . A A . 63 LEU CD2 1 1
8 16876 1 1 67 LEU CG C 7.357 -9.254 -5.822 1.00 . A A . 63 LEU CG 1 1
8 16877 1 1 67 LEU H H 9.389 -8.170 -3.307 1.00 . A A . 63 LEU H 1 1
8 16878 1 1 67 LEU HA H 9.662 -7.897 -6.134 1.00 . A A . 63 LEU HA 1 1
8 16879 1 1 67 LEU HB2 H 7.358 -7.852 -4.171 1.00 . A A . 63 LEU HB2 1 1
8 16880 1 1 67 LEU HB3 H 7.088 -7.143 -5.744 1.00 . A A . 63 LEU HB3 1 1
8 16881 1 1 67 LEU HD11 H 8.766 -9.336 -7.471 1.00 . A A . 63 LEU HD11 1 1
8 16882 1 1 67 LEU HD12 H 7.245 -8.477 -7.836 1.00 . A A . 63 LEU HD12 1 1
8 16883 1 1 67 LEU HD13 H 7.267 -10.242 -7.732 1.00 . A A . 63 LEU HD13 1 1
8 16884 1 1 67 LEU HD21 H 7.651 -10.509 -4.094 1.00 . A A . 63 LEU HD21 1 1
8 16885 1 1 67 LEU HD22 H 9.111 -10.308 -5.092 1.00 . A A . 63 LEU HD22 1 1
8 16886 1 1 67 LEU HD23 H 7.784 -11.363 -5.624 1.00 . A A . 63 LEU HD23 1 1
8 16887 1 1 67 LEU HG H 6.279 -9.390 -5.725 1.00 . A A . 63 LEU HG 1 1
8 16888 1 1 67 LEU N N 9.911 -7.763 -4.078 1.00 . A A . 63 LEU N 1 1
8 16889 1 1 67 LEU O O 9.677 -5.498 -6.585 1.00 . A A . 63 LEU O 1 1
8 16890 1 1 68 ILE C C 10.437 -3.219 -4.896 1.00 . A A . 64 ILE C 1 1
8 16891 1 1 68 ILE CA C 8.998 -3.643 -4.629 1.00 . A A . 64 ILE CA 1 1
8 16892 1 1 68 ILE CB C 8.400 -2.913 -3.409 1.00 . A A . 64 ILE CB 1 1
8 16893 1 1 68 ILE CD1 C 5.999 -2.597 -4.387 1.00 . A A . 64 ILE CD1 1 1
8 16894 1 1 68 ILE CG1 C 6.884 -3.155 -3.263 1.00 . A A . 64 ILE CG1 1 1
8 16895 1 1 68 ILE CG2 C 8.665 -1.397 -3.495 1.00 . A A . 64 ILE CG2 1 1
8 16896 1 1 68 ILE H H 8.596 -5.483 -3.622 1.00 . A A . 64 ILE H 1 1
8 16897 1 1 68 ILE HA H 8.419 -3.363 -5.506 1.00 . A A . 64 ILE HA 1 1
8 16898 1 1 68 ILE HB H 8.889 -3.290 -2.510 1.00 . A A . 64 ILE HB 1 1
8 16899 1 1 68 ILE HD11 H 4.957 -2.817 -4.163 1.00 . A A . 64 ILE HD11 1 1
8 16900 1 1 68 ILE HD12 H 6.107 -1.516 -4.456 1.00 . A A . 64 ILE HD12 1 1
8 16901 1 1 68 ILE HD13 H 6.252 -3.054 -5.342 1.00 . A A . 64 ILE HD13 1 1
8 16902 1 1 68 ILE HG12 H 6.696 -4.224 -3.179 1.00 . A A . 64 ILE HG12 1 1
8 16903 1 1 68 ILE HG13 H 6.569 -2.686 -2.332 1.00 . A A . 64 ILE HG13 1 1
8 16904 1 1 68 ILE HG21 H 8.393 -1.031 -4.484 1.00 . A A . 64 ILE HG21 1 1
8 16905 1 1 68 ILE HG22 H 8.078 -0.865 -2.748 1.00 . A A . 64 ILE HG22 1 1
8 16906 1 1 68 ILE HG23 H 9.719 -1.175 -3.332 1.00 . A A . 64 ILE HG23 1 1
8 16907 1 1 68 ILE N N 8.928 -5.095 -4.502 1.00 . A A . 64 ILE N 1 1
8 16908 1 1 68 ILE O O 10.659 -2.463 -5.836 1.00 . A A . 64 ILE O 1 1
8 16909 1 1 69 ARG C C 13.220 -3.606 -5.798 1.00 . A A . 65 ARG C 1 1
8 16910 1 1 69 ARG CA C 12.824 -3.323 -4.354 1.00 . A A . 65 ARG CA 1 1
8 16911 1 1 69 ARG CB C 13.744 -4.028 -3.349 1.00 . A A . 65 ARG CB 1 1
8 16912 1 1 69 ARG CD C 16.046 -3.919 -2.261 1.00 . A A . 65 ARG CD 1 1
8 16913 1 1 69 ARG CG C 15.146 -3.406 -3.392 1.00 . A A . 65 ARG CG 1 1
8 16914 1 1 69 ARG CZ C 17.120 -5.981 -3.194 1.00 . A A . 65 ARG CZ 1 1
8 16915 1 1 69 ARG H H 11.202 -4.321 -3.361 1.00 . A A . 65 ARG H 1 1
8 16916 1 1 69 ARG HA H 12.895 -2.247 -4.197 1.00 . A A . 65 ARG HA 1 1
8 16917 1 1 69 ARG HB2 H 13.342 -3.901 -2.346 1.00 . A A . 65 ARG HB2 1 1
8 16918 1 1 69 ARG HB3 H 13.796 -5.095 -3.575 1.00 . A A . 65 ARG HB3 1 1
8 16919 1 1 69 ARG HD2 H 17.000 -3.388 -2.294 1.00 . A A . 65 ARG HD2 1 1
8 16920 1 1 69 ARG HD3 H 15.577 -3.690 -1.303 1.00 . A A . 65 ARG HD3 1 1
8 16921 1 1 69 ARG HE H 16.000 -5.889 -1.514 1.00 . A A . 65 ARG HE 1 1
8 16922 1 1 69 ARG HG2 H 15.603 -3.604 -4.359 1.00 . A A . 65 ARG HG2 1 1
8 16923 1 1 69 ARG HG3 H 15.061 -2.327 -3.289 1.00 . A A . 65 ARG HG3 1 1
8 16924 1 1 69 ARG HH11 H 17.314 -4.373 -4.415 1.00 . A A . 65 ARG HH11 1 1
8 16925 1 1 69 ARG HH12 H 18.315 -5.682 -4.866 1.00 . A A . 65 ARG HH12 1 1
8 16926 1 1 69 ARG HH21 H 17.267 -7.691 -2.086 1.00 . A A . 65 ARG HH21 1 1
8 16927 1 1 69 ARG HH22 H 18.230 -7.664 -3.520 1.00 . A A . 65 ARG HH22 1 1
8 16928 1 1 69 ARG N N 11.426 -3.699 -4.133 1.00 . A A . 65 ARG N 1 1
8 16929 1 1 69 ARG NE N 16.302 -5.370 -2.329 1.00 . A A . 65 ARG NE 1 1
8 16930 1 1 69 ARG NH1 N 17.586 -5.327 -4.252 1.00 . A A . 65 ARG NH1 1 1
8 16931 1 1 69 ARG NH2 N 17.494 -7.233 -2.972 1.00 . A A . 65 ARG NH2 1 1
8 16932 1 1 69 ARG O O 13.895 -2.782 -6.415 1.00 . A A . 65 ARG O 1 1
8 16933 1 1 70 LYS C C 12.351 -4.162 -8.642 1.00 . A A . 66 LYS C 1 1
8 16934 1 1 70 LYS CA C 13.103 -5.112 -7.715 1.00 . A A . 66 LYS CA 1 1
8 16935 1 1 70 LYS CB C 12.763 -6.588 -7.979 1.00 . A A . 66 LYS CB 1 1
8 16936 1 1 70 LYS CD C 12.084 -7.060 -10.416 1.00 . A A . 66 LYS CD 1 1
8 16937 1 1 70 LYS CE C 11.192 -8.294 -10.233 1.00 . A A . 66 LYS CE 1 1
8 16938 1 1 70 LYS CG C 13.217 -7.036 -9.379 1.00 . A A . 66 LYS CG 1 1
8 16939 1 1 70 LYS H H 12.253 -5.399 -5.779 1.00 . A A . 66 LYS H 1 1
8 16940 1 1 70 LYS HA H 14.171 -4.961 -7.882 1.00 . A A . 66 LYS HA 1 1
8 16941 1 1 70 LYS HB2 H 13.296 -7.195 -7.249 1.00 . A A . 66 LYS HB2 1 1
8 16942 1 1 70 LYS HB3 H 11.695 -6.764 -7.846 1.00 . A A . 66 LYS HB3 1 1
8 16943 1 1 70 LYS HD2 H 11.474 -6.162 -10.314 1.00 . A A . 66 LYS HD2 1 1
8 16944 1 1 70 LYS HD3 H 12.507 -7.061 -11.422 1.00 . A A . 66 LYS HD3 1 1
8 16945 1 1 70 LYS HE2 H 11.039 -8.479 -9.167 1.00 . A A . 66 LYS HE2 1 1
8 16946 1 1 70 LYS HE3 H 10.218 -8.087 -10.671 1.00 . A A . 66 LYS HE3 1 1
8 16947 1 1 70 LYS HG2 H 14.010 -6.377 -9.733 1.00 . A A . 66 LYS HG2 1 1
8 16948 1 1 70 LYS HG3 H 13.645 -8.032 -9.296 1.00 . A A . 66 LYS HG3 1 1
8 16949 1 1 70 LYS HZ1 H 11.869 -9.403 -11.871 1.00 . A A . 66 LYS HZ1 1 1
8 16950 1 1 70 LYS HZ2 H 11.135 -10.287 -10.700 1.00 . A A . 66 LYS HZ2 1 1
8 16951 1 1 70 LYS HZ3 H 12.653 -9.743 -10.453 1.00 . A A . 66 LYS HZ3 1 1
8 16952 1 1 70 LYS N N 12.809 -4.758 -6.337 1.00 . A A . 66 LYS N 1 1
8 16953 1 1 70 LYS NZ N 11.757 -9.504 -10.869 1.00 . A A . 66 LYS NZ 1 1
8 16954 1 1 70 LYS O O 12.941 -3.685 -9.598 1.00 . A A . 66 LYS O 1 1
8 16955 1 1 71 ARG C C 10.885 -1.550 -9.223 1.00 . A A . 67 ARG C 1 1
8 16956 1 1 71 ARG CA C 10.267 -2.944 -9.176 1.00 . A A . 67 ARG CA 1 1
8 16957 1 1 71 ARG CB C 8.827 -2.922 -8.624 1.00 . A A . 67 ARG CB 1 1
8 16958 1 1 71 ARG CD C 7.311 -2.416 -10.665 1.00 . A A . 67 ARG CD 1 1
8 16959 1 1 71 ARG CG C 7.836 -1.957 -9.298 1.00 . A A . 67 ARG CG 1 1
8 16960 1 1 71 ARG CZ C 8.845 -1.388 -12.368 1.00 . A A . 67 ARG CZ 1 1
8 16961 1 1 71 ARG H H 10.643 -4.271 -7.557 1.00 . A A . 67 ARG H 1 1
8 16962 1 1 71 ARG HA H 10.265 -3.331 -10.193 1.00 . A A . 67 ARG HA 1 1
8 16963 1 1 71 ARG HB2 H 8.413 -3.932 -8.661 1.00 . A A . 67 ARG HB2 1 1
8 16964 1 1 71 ARG HB3 H 8.871 -2.626 -7.579 1.00 . A A . 67 ARG HB3 1 1
8 16965 1 1 71 ARG HD2 H 6.887 -3.416 -10.567 1.00 . A A . 67 ARG HD2 1 1
8 16966 1 1 71 ARG HD3 H 6.511 -1.750 -10.984 1.00 . A A . 67 ARG HD3 1 1
8 16967 1 1 71 ARG HE H 8.717 -3.360 -11.910 1.00 . A A . 67 ARG HE 1 1
8 16968 1 1 71 ARG HG2 H 6.981 -1.884 -8.631 1.00 . A A . 67 ARG HG2 1 1
8 16969 1 1 71 ARG HG3 H 8.263 -0.956 -9.377 1.00 . A A . 67 ARG HG3 1 1
8 16970 1 1 71 ARG HH11 H 7.473 0.010 -11.738 1.00 . A A . 67 ARG HH11 1 1
8 16971 1 1 71 ARG HH12 H 8.788 0.591 -12.732 1.00 . A A . 67 ARG HH12 1 1
8 16972 1 1 71 ARG HH21 H 10.578 -2.298 -13.005 1.00 . A A . 67 ARG HH21 1 1
8 16973 1 1 71 ARG HH22 H 10.295 -0.723 -13.612 1.00 . A A . 67 ARG HH22 1 1
8 16974 1 1 71 ARG N N 11.083 -3.843 -8.364 1.00 . A A . 67 ARG N 1 1
8 16975 1 1 71 ARG NE N 8.361 -2.438 -11.692 1.00 . A A . 67 ARG NE 1 1
8 16976 1 1 71 ARG NH1 N 8.288 -0.183 -12.292 1.00 . A A . 67 ARG NH1 1 1
8 16977 1 1 71 ARG NH2 N 9.914 -1.541 -13.128 1.00 . A A . 67 ARG NH2 1 1
8 16978 1 1 71 ARG O O 10.825 -0.922 -10.268 1.00 . A A . 67 ARG O 1 1
8 16979 1 1 72 ILE C C 13.620 0.170 -8.547 1.00 . A A . 68 ILE C 1 1
8 16980 1 1 72 ILE CA C 12.132 0.266 -8.151 1.00 . A A . 68 ILE CA 1 1
8 16981 1 1 72 ILE CB C 11.823 1.058 -6.862 1.00 . A A . 68 ILE CB 1 1
8 16982 1 1 72 ILE CD1 C 12.300 1.359 -4.362 1.00 . A A . 68 ILE CD1 1 1
8 16983 1 1 72 ILE CG1 C 12.434 0.451 -5.588 1.00 . A A . 68 ILE CG1 1 1
8 16984 1 1 72 ILE CG2 C 10.301 1.250 -6.729 1.00 . A A . 68 ILE CG2 1 1
8 16985 1 1 72 ILE H H 11.523 -1.601 -7.294 1.00 . A A . 68 ILE H 1 1
8 16986 1 1 72 ILE HA H 11.678 0.850 -8.952 1.00 . A A . 68 ILE HA 1 1
8 16987 1 1 72 ILE HB H 12.259 2.044 -6.989 1.00 . A A . 68 ILE HB 1 1
8 16988 1 1 72 ILE HD11 H 11.257 1.430 -4.053 1.00 . A A . 68 ILE HD11 1 1
8 16989 1 1 72 ILE HD12 H 12.875 0.941 -3.540 1.00 . A A . 68 ILE HD12 1 1
8 16990 1 1 72 ILE HD13 H 12.684 2.352 -4.590 1.00 . A A . 68 ILE HD13 1 1
8 16991 1 1 72 ILE HG12 H 11.964 -0.498 -5.362 1.00 . A A . 68 ILE HG12 1 1
8 16992 1 1 72 ILE HG13 H 13.487 0.272 -5.771 1.00 . A A . 68 ILE HG13 1 1
8 16993 1 1 72 ILE HG21 H 10.081 1.979 -5.951 1.00 . A A . 68 ILE HG21 1 1
8 16994 1 1 72 ILE HG22 H 9.887 1.623 -7.666 1.00 . A A . 68 ILE HG22 1 1
8 16995 1 1 72 ILE HG23 H 9.819 0.304 -6.478 1.00 . A A . 68 ILE HG23 1 1
8 16996 1 1 72 ILE N N 11.499 -1.056 -8.148 1.00 . A A . 68 ILE N 1 1
8 16997 1 1 72 ILE O O 14.333 1.167 -8.477 1.00 . A A . 68 ILE O 1 1
8 16998 1 1 73 HIS C C 16.570 -0.694 -8.751 1.00 . A A . 69 HIS C 1 1
8 16999 1 1 73 HIS CA C 15.400 -1.409 -9.443 1.00 . A A . 69 HIS CA 1 1
8 17000 1 1 73 HIS CB C 15.449 -1.248 -10.972 1.00 . A A . 69 HIS CB 1 1
8 17001 1 1 73 HIS CD2 C 13.146 -1.652 -12.047 1.00 . A A . 69 HIS CD2 1 1
8 17002 1 1 73 HIS CE1 C 13.460 -3.662 -12.866 1.00 . A A . 69 HIS CE1 1 1
8 17003 1 1 73 HIS CG C 14.418 -2.052 -11.728 1.00 . A A . 69 HIS CG 1 1
8 17004 1 1 73 HIS H H 13.409 -1.778 -9.006 1.00 . A A . 69 HIS H 1 1
8 17005 1 1 73 HIS HA H 15.509 -2.473 -9.232 1.00 . A A . 69 HIS HA 1 1
8 17006 1 1 73 HIS HB2 H 15.322 -0.193 -11.219 1.00 . A A . 69 HIS HB2 1 1
8 17007 1 1 73 HIS HB3 H 16.435 -1.553 -11.315 1.00 . A A . 69 HIS HB3 1 1
8 17008 1 1 73 HIS HD1 H 15.448 -3.872 -12.257 1.00 . A A . 69 HIS HD1 1 1
8 17009 1 1 73 HIS HD2 H 12.710 -0.692 -11.793 1.00 . A A . 69 HIS HD2 1 1
8 17010 1 1 73 HIS HE1 H 13.316 -4.603 -13.372 1.00 . A A . 69 HIS HE1 1 1
8 17011 1 1 73 HIS N N 14.072 -1.016 -8.979 1.00 . A A . 69 HIS N 1 1
8 17012 1 1 73 HIS ND1 N 14.600 -3.308 -12.256 1.00 . A A . 69 HIS ND1 1 1
8 17013 1 1 73 HIS NE2 N 12.541 -2.686 -12.781 1.00 . A A . 69 HIS NE2 1 1
8 17014 1 1 73 HIS O O 17.261 0.117 -9.373 1.00 . A A . 69 HIS O 1 1
8 17015 1 1 74 LEU C C 19.174 -1.201 -6.818 1.00 . A A . 70 LEU C 1 1
8 17016 1 1 74 LEU CA C 17.914 -0.348 -6.734 1.00 . A A . 70 LEU CA 1 1
8 17017 1 1 74 LEU CB C 17.624 -0.156 -5.242 1.00 . A A . 70 LEU CB 1 1
8 17018 1 1 74 LEU CD1 C 16.186 0.582 -3.380 1.00 . A A . 70 LEU CD1 1 1
8 17019 1 1 74 LEU CD2 C 16.025 1.818 -5.549 1.00 . A A . 70 LEU CD2 1 1
8 17020 1 1 74 LEU CG C 16.264 0.453 -4.897 1.00 . A A . 70 LEU CG 1 1
8 17021 1 1 74 LEU H H 16.214 -1.652 -7.000 1.00 . A A . 70 LEU H 1 1
8 17022 1 1 74 LEU HA H 18.114 0.634 -7.161 1.00 . A A . 70 LEU HA 1 1
8 17023 1 1 74 LEU HB2 H 17.719 -1.122 -4.747 1.00 . A A . 70 LEU HB2 1 1
8 17024 1 1 74 LEU HB3 H 18.402 0.493 -4.836 1.00 . A A . 70 LEU HB3 1 1
8 17025 1 1 74 LEU HD11 H 16.997 1.220 -3.024 1.00 . A A . 70 LEU HD11 1 1
8 17026 1 1 74 LEU HD12 H 16.285 -0.393 -2.910 1.00 . A A . 70 LEU HD12 1 1
8 17027 1 1 74 LEU HD13 H 15.241 1.040 -3.092 1.00 . A A . 70 LEU HD13 1 1
8 17028 1 1 74 LEU HD21 H 16.097 1.747 -6.634 1.00 . A A . 70 LEU HD21 1 1
8 17029 1 1 74 LEU HD22 H 16.769 2.527 -5.193 1.00 . A A . 70 LEU HD22 1 1
8 17030 1 1 74 LEU HD23 H 15.037 2.190 -5.289 1.00 . A A . 70 LEU HD23 1 1
8 17031 1 1 74 LEU HG H 15.491 -0.242 -5.215 1.00 . A A . 70 LEU HG 1 1
8 17032 1 1 74 LEU N N 16.805 -0.979 -7.464 1.00 . A A . 70 LEU N 1 1
8 17033 1 1 74 LEU O O 19.091 -2.430 -6.951 1.00 . A A . 70 LEU O 1 1
8 17034 1 1 75 ARG C C 21.834 -1.970 -5.372 1.00 . A A . 71 ARG C 1 1
8 17035 1 1 75 ARG CA C 21.636 -1.245 -6.712 1.00 . A A . 71 ARG CA 1 1
8 17036 1 1 75 ARG CB C 22.727 -0.210 -7.056 1.00 . A A . 71 ARG CB 1 1
8 17037 1 1 75 ARG CD C 23.949 1.917 -6.360 1.00 . A A . 71 ARG CD 1 1
8 17038 1 1 75 ARG CG C 23.334 0.582 -5.897 1.00 . A A . 71 ARG CG 1 1
8 17039 1 1 75 ARG CZ C 24.783 3.623 -4.683 1.00 . A A . 71 ARG CZ 1 1
8 17040 1 1 75 ARG H H 20.312 0.441 -6.572 1.00 . A A . 71 ARG H 1 1
8 17041 1 1 75 ARG HA H 21.606 -1.988 -7.512 1.00 . A A . 71 ARG HA 1 1
8 17042 1 1 75 ARG HB2 H 23.537 -0.713 -7.566 1.00 . A A . 71 ARG HB2 1 1
8 17043 1 1 75 ARG HB3 H 22.295 0.498 -7.757 1.00 . A A . 71 ARG HB3 1 1
8 17044 1 1 75 ARG HD2 H 24.990 1.757 -6.644 1.00 . A A . 71 ARG HD2 1 1
8 17045 1 1 75 ARG HD3 H 23.403 2.300 -7.221 1.00 . A A . 71 ARG HD3 1 1
8 17046 1 1 75 ARG HE H 22.877 3.002 -4.935 1.00 . A A . 71 ARG HE 1 1
8 17047 1 1 75 ARG HG2 H 22.555 0.760 -5.163 1.00 . A A . 71 ARG HG2 1 1
8 17048 1 1 75 ARG HG3 H 24.108 -0.016 -5.423 1.00 . A A . 71 ARG HG3 1 1
8 17049 1 1 75 ARG HH11 H 26.182 3.435 -6.158 1.00 . A A . 71 ARG HH11 1 1
8 17050 1 1 75 ARG HH12 H 26.745 4.189 -4.684 1.00 . A A . 71 ARG HH12 1 1
8 17051 1 1 75 ARG HH21 H 23.527 4.166 -3.186 1.00 . A A . 71 ARG HH21 1 1
8 17052 1 1 75 ARG HH22 H 25.152 4.775 -3.018 1.00 . A A . 71 ARG HH22 1 1
8 17053 1 1 75 ARG N N 20.338 -0.567 -6.684 1.00 . A A . 71 ARG N 1 1
8 17054 1 1 75 ARG NE N 23.831 2.920 -5.296 1.00 . A A . 71 ARG NE 1 1
8 17055 1 1 75 ARG NH1 N 26.002 3.720 -5.199 1.00 . A A . 71 ARG NH1 1 1
8 17056 1 1 75 ARG NH2 N 24.492 4.215 -3.534 1.00 . A A . 71 ARG NH2 1 1
8 17057 1 1 75 ARG O O 21.102 -1.684 -4.425 1.00 . A A . 71 ARG O 1 1
8 17058 1 1 76 PRO C C 23.569 -2.696 -2.876 1.00 . A A . 72 PRO C 1 1
8 17059 1 1 76 PRO CA C 22.977 -3.601 -3.962 1.00 . A A . 72 PRO CA 1 1
8 17060 1 1 76 PRO CB C 23.883 -4.788 -4.285 1.00 . A A . 72 PRO CB 1 1
8 17061 1 1 76 PRO CD C 23.730 -3.383 -6.227 1.00 . A A . 72 PRO CD 1 1
8 17062 1 1 76 PRO CG C 24.707 -4.286 -5.471 1.00 . A A . 72 PRO CG 1 1
8 17063 1 1 76 PRO HA H 22.012 -3.955 -3.597 1.00 . A A . 72 PRO HA 1 1
8 17064 1 1 76 PRO HB2 H 24.515 -5.066 -3.440 1.00 . A A . 72 PRO HB2 1 1
8 17065 1 1 76 PRO HB3 H 23.270 -5.635 -4.597 1.00 . A A . 72 PRO HB3 1 1
8 17066 1 1 76 PRO HD2 H 24.273 -2.564 -6.689 1.00 . A A . 72 PRO HD2 1 1
8 17067 1 1 76 PRO HD3 H 23.198 -3.959 -6.984 1.00 . A A . 72 PRO HD3 1 1
8 17068 1 1 76 PRO HG2 H 25.548 -3.691 -5.108 1.00 . A A . 72 PRO HG2 1 1
8 17069 1 1 76 PRO HG3 H 25.059 -5.108 -6.093 1.00 . A A . 72 PRO HG3 1 1
8 17070 1 1 76 PRO N N 22.786 -2.906 -5.230 1.00 . A A . 72 PRO N 1 1
8 17071 1 1 76 PRO O O 23.429 -3.002 -1.695 1.00 . A A . 72 PRO O 1 1
8 17072 1 1 77 GLU C C 23.739 0.193 -1.624 1.00 . A A . 73 GLU C 1 1
8 17073 1 1 77 GLU CA C 24.814 -0.658 -2.311 1.00 . A A . 73 GLU CA 1 1
8 17074 1 1 77 GLU CB C 25.748 0.272 -3.095 1.00 . A A . 73 GLU CB 1 1
8 17075 1 1 77 GLU CD C 28.039 -0.069 -2.137 1.00 . A A . 73 GLU CD 1 1
8 17076 1 1 77 GLU CG C 26.852 0.884 -2.231 1.00 . A A . 73 GLU CG 1 1
8 17077 1 1 77 GLU H H 24.313 -1.393 -4.234 1.00 . A A . 73 GLU H 1 1
8 17078 1 1 77 GLU HA H 25.381 -1.211 -1.557 1.00 . A A . 73 GLU HA 1 1
8 17079 1 1 77 GLU HB2 H 26.211 -0.281 -3.912 1.00 . A A . 73 GLU HB2 1 1
8 17080 1 1 77 GLU HB3 H 25.160 1.075 -3.536 1.00 . A A . 73 GLU HB3 1 1
8 17081 1 1 77 GLU HG2 H 27.186 1.809 -2.706 1.00 . A A . 73 GLU HG2 1 1
8 17082 1 1 77 GLU HG3 H 26.477 1.133 -1.238 1.00 . A A . 73 GLU HG3 1 1
8 17083 1 1 77 GLU N N 24.220 -1.597 -3.254 1.00 . A A . 73 GLU N 1 1
8 17084 1 1 77 GLU O O 23.930 0.625 -0.490 1.00 . A A . 73 GLU O 1 1
8 17085 1 1 77 GLU OE1 O 28.057 -0.937 -1.240 1.00 . A A . 73 GLU OE1 1 1
8 17086 1 1 77 GLU OE2 O 28.965 0.084 -2.976 1.00 . A A . 73 GLU OE2 1 1
8 17087 1 1 78 ASP C C 20.772 0.550 -0.650 1.00 . A A . 74 ASP C 1 1
8 17088 1 1 78 ASP CA C 21.527 1.265 -1.765 1.00 . A A . 74 ASP CA 1 1
8 17089 1 1 78 ASP CB C 20.547 1.681 -2.875 1.00 . A A . 74 ASP CB 1 1
8 17090 1 1 78 ASP CG C 21.103 2.797 -3.758 1.00 . A A . 74 ASP CG 1 1
8 17091 1 1 78 ASP H H 22.489 0.068 -3.228 1.00 . A A . 74 ASP H 1 1
8 17092 1 1 78 ASP HA H 21.972 2.163 -1.339 1.00 . A A . 74 ASP HA 1 1
8 17093 1 1 78 ASP HB2 H 20.314 0.802 -3.479 1.00 . A A . 74 ASP HB2 1 1
8 17094 1 1 78 ASP HB3 H 19.619 2.044 -2.431 1.00 . A A . 74 ASP HB3 1 1
8 17095 1 1 78 ASP N N 22.614 0.448 -2.302 1.00 . A A . 74 ASP N 1 1
8 17096 1 1 78 ASP O O 20.800 -0.683 -0.538 1.00 . A A . 74 ASP O 1 1
8 17097 1 1 78 ASP OD1 O 21.698 3.772 -3.233 1.00 . A A . 74 ASP OD1 1 1
8 17098 1 1 78 ASP OD2 O 21.078 2.650 -5.000 1.00 . A A . 74 ASP OD2 1 1
8 17099 1 1 79 ALA C C 17.860 1.179 1.012 1.00 . A A . 75 ALA C 1 1
8 17100 1 1 79 ALA CA C 19.323 0.877 1.331 1.00 . A A . 75 ALA CA 1 1
8 17101 1 1 79 ALA CB C 19.777 1.580 2.616 1.00 . A A . 75 ALA CB 1 1
8 17102 1 1 79 ALA H H 20.138 2.338 0.049 1.00 . A A . 75 ALA H 1 1
8 17103 1 1 79 ALA HA H 19.443 -0.198 1.456 1.00 . A A . 75 ALA HA 1 1
8 17104 1 1 79 ALA HB1 H 19.670 2.660 2.503 1.00 . A A . 75 ALA HB1 1 1
8 17105 1 1 79 ALA HB2 H 19.160 1.249 3.453 1.00 . A A . 75 ALA HB2 1 1
8 17106 1 1 79 ALA HB3 H 20.821 1.341 2.818 1.00 . A A . 75 ALA HB3 1 1
8 17107 1 1 79 ALA N N 20.124 1.338 0.208 1.00 . A A . 75 ALA N 1 1
8 17108 1 1 79 ALA O O 17.564 2.085 0.232 1.00 . A A . 75 ALA O 1 1
8 17109 1 1 80 LEU C C 14.774 0.029 2.581 1.00 . A A . 76 LEU C 1 1
8 17110 1 1 80 LEU CA C 15.506 0.583 1.373 1.00 . A A . 76 LEU CA 1 1
8 17111 1 1 80 LEU CB C 15.069 -0.158 0.103 1.00 . A A . 76 LEU CB 1 1
8 17112 1 1 80 LEU CD1 C 13.088 1.351 -0.493 1.00 . A A . 76 LEU CD1 1 1
8 17113 1 1 80 LEU CD2 C 13.241 -0.982 -1.373 1.00 . A A . 76 LEU CD2 1 1
8 17114 1 1 80 LEU CG C 13.557 -0.074 -0.181 1.00 . A A . 76 LEU CG 1 1
8 17115 1 1 80 LEU H H 17.225 -0.325 2.219 1.00 . A A . 76 LEU H 1 1
8 17116 1 1 80 LEU HA H 15.291 1.645 1.262 1.00 . A A . 76 LEU HA 1 1
8 17117 1 1 80 LEU HB2 H 15.615 0.262 -0.738 1.00 . A A . 76 LEU HB2 1 1
8 17118 1 1 80 LEU HB3 H 15.352 -1.207 0.203 1.00 . A A . 76 LEU HB3 1 1
8 17119 1 1 80 LEU HD11 H 13.162 1.966 0.403 1.00 . A A . 76 LEU HD11 1 1
8 17120 1 1 80 LEU HD12 H 12.048 1.333 -0.810 1.00 . A A . 76 LEU HD12 1 1
8 17121 1 1 80 LEU HD13 H 13.704 1.794 -1.276 1.00 . A A . 76 LEU HD13 1 1
8 17122 1 1 80 LEU HD21 H 12.193 -0.889 -1.648 1.00 . A A . 76 LEU HD21 1 1
8 17123 1 1 80 LEU HD22 H 13.441 -2.014 -1.090 1.00 . A A . 76 LEU HD22 1 1
8 17124 1 1 80 LEU HD23 H 13.855 -0.704 -2.225 1.00 . A A . 76 LEU HD23 1 1
8 17125 1 1 80 LEU HG H 12.994 -0.445 0.674 1.00 . A A . 76 LEU HG 1 1
8 17126 1 1 80 LEU N N 16.938 0.406 1.580 1.00 . A A . 76 LEU N 1 1
8 17127 1 1 80 LEU O O 14.946 -1.154 2.889 1.00 . A A . 76 LEU O 1 1
8 17128 1 1 81 PHE C C 11.724 0.906 4.159 1.00 . A A . 77 PHE C 1 1
8 17129 1 1 81 PHE CA C 13.166 0.474 4.389 1.00 . A A . 77 PHE CA 1 1
8 17130 1 1 81 PHE CB C 13.769 1.065 5.671 1.00 . A A . 77 PHE CB 1 1
8 17131 1 1 81 PHE CD1 C 15.461 -0.805 6.052 1.00 . A A . 77 PHE CD1 1 1
8 17132 1 1 81 PHE CD2 C 16.207 1.502 6.216 1.00 . A A . 77 PHE CD2 1 1
8 17133 1 1 81 PHE CE1 C 16.767 -1.249 6.318 1.00 . A A . 77 PHE CE1 1 1
8 17134 1 1 81 PHE CE2 C 17.517 1.059 6.460 1.00 . A A . 77 PHE CE2 1 1
8 17135 1 1 81 PHE CG C 15.173 0.575 5.994 1.00 . A A . 77 PHE CG 1 1
8 17136 1 1 81 PHE CZ C 17.797 -0.315 6.516 1.00 . A A . 77 PHE CZ 1 1
8 17137 1 1 81 PHE H H 13.862 1.813 2.907 1.00 . A A . 77 PHE H 1 1
8 17138 1 1 81 PHE HA H 13.170 -0.614 4.480 1.00 . A A . 77 PHE HA 1 1
8 17139 1 1 81 PHE HB2 H 13.777 2.152 5.581 1.00 . A A . 77 PHE HB2 1 1
8 17140 1 1 81 PHE HB3 H 13.121 0.813 6.511 1.00 . A A . 77 PHE HB3 1 1
8 17141 1 1 81 PHE HD1 H 14.691 -1.541 5.869 1.00 . A A . 77 PHE HD1 1 1
8 17142 1 1 81 PHE HD2 H 16.012 2.563 6.151 1.00 . A A . 77 PHE HD2 1 1
8 17143 1 1 81 PHE HE1 H 16.972 -2.310 6.354 1.00 . A A . 77 PHE HE1 1 1
8 17144 1 1 81 PHE HE2 H 18.313 1.780 6.584 1.00 . A A . 77 PHE HE2 1 1
8 17145 1 1 81 PHE HZ H 18.808 -0.645 6.705 1.00 . A A . 77 PHE HZ 1 1
8 17146 1 1 81 PHE N N 13.951 0.853 3.224 1.00 . A A . 77 PHE N 1 1
8 17147 1 1 81 PHE O O 11.465 1.875 3.427 1.00 . A A . 77 PHE O 1 1
8 17148 1 1 82 PHE C C 8.801 0.607 6.058 1.00 . A A . 78 PHE C 1 1
8 17149 1 1 82 PHE CA C 9.365 0.374 4.665 1.00 . A A . 78 PHE CA 1 1
8 17150 1 1 82 PHE CB C 8.690 -0.827 3.999 1.00 . A A . 78 PHE CB 1 1
8 17151 1 1 82 PHE CD1 C 10.191 -1.849 2.238 1.00 . A A . 78 PHE CD1 1 1
8 17152 1 1 82 PHE CD2 C 8.354 -0.419 1.527 1.00 . A A . 78 PHE CD2 1 1
8 17153 1 1 82 PHE CE1 C 10.566 -2.041 0.900 1.00 . A A . 78 PHE CE1 1 1
8 17154 1 1 82 PHE CE2 C 8.735 -0.601 0.187 1.00 . A A . 78 PHE CE2 1 1
8 17155 1 1 82 PHE CG C 9.084 -1.041 2.554 1.00 . A A . 78 PHE CG 1 1
8 17156 1 1 82 PHE CZ C 9.841 -1.411 -0.123 1.00 . A A . 78 PHE CZ 1 1
8 17157 1 1 82 PHE H H 11.099 -0.613 5.353 1.00 . A A . 78 PHE H 1 1
8 17158 1 1 82 PHE HA H 9.188 1.253 4.050 1.00 . A A . 78 PHE HA 1 1
8 17159 1 1 82 PHE HB2 H 8.932 -1.721 4.568 1.00 . A A . 78 PHE HB2 1 1
8 17160 1 1 82 PHE HB3 H 7.612 -0.692 4.050 1.00 . A A . 78 PHE HB3 1 1
8 17161 1 1 82 PHE HD1 H 10.765 -2.316 3.026 1.00 . A A . 78 PHE HD1 1 1
8 17162 1 1 82 PHE HD2 H 7.516 0.221 1.768 1.00 . A A . 78 PHE HD2 1 1
8 17163 1 1 82 PHE HE1 H 11.419 -2.663 0.666 1.00 . A A . 78 PHE HE1 1 1
8 17164 1 1 82 PHE HE2 H 8.183 -0.104 -0.599 1.00 . A A . 78 PHE HE2 1 1
8 17165 1 1 82 PHE HZ H 10.134 -1.561 -1.147 1.00 . A A . 78 PHE HZ 1 1
8 17166 1 1 82 PHE N N 10.798 0.155 4.761 1.00 . A A . 78 PHE N 1 1
8 17167 1 1 82 PHE O O 9.052 -0.172 6.977 1.00 . A A . 78 PHE O 1 1
8 17168 1 1 83 PHE C C 5.829 2.011 7.216 1.00 . A A . 79 PHE C 1 1
8 17169 1 1 83 PHE CA C 7.337 2.041 7.431 1.00 . A A . 79 PHE CA 1 1
8 17170 1 1 83 PHE CB C 7.837 3.455 7.795 1.00 . A A . 79 PHE CB 1 1
8 17171 1 1 83 PHE CD1 C 9.679 4.103 6.169 1.00 . A A . 79 PHE CD1 1 1
8 17172 1 1 83 PHE CD2 C 10.288 3.654 8.477 1.00 . A A . 79 PHE CD2 1 1
8 17173 1 1 83 PHE CE1 C 11.027 4.323 5.848 1.00 . A A . 79 PHE CE1 1 1
8 17174 1 1 83 PHE CE2 C 11.639 3.891 8.160 1.00 . A A . 79 PHE CE2 1 1
8 17175 1 1 83 PHE CG C 9.300 3.748 7.481 1.00 . A A . 79 PHE CG 1 1
8 17176 1 1 83 PHE CZ C 12.008 4.219 6.844 1.00 . A A . 79 PHE CZ 1 1
8 17177 1 1 83 PHE H H 7.808 2.217 5.373 1.00 . A A . 79 PHE H 1 1
8 17178 1 1 83 PHE HA H 7.615 1.348 8.228 1.00 . A A . 79 PHE HA 1 1
8 17179 1 1 83 PHE HB2 H 7.247 4.178 7.235 1.00 . A A . 79 PHE HB2 1 1
8 17180 1 1 83 PHE HB3 H 7.645 3.632 8.854 1.00 . A A . 79 PHE HB3 1 1
8 17181 1 1 83 PHE HD1 H 8.934 4.189 5.393 1.00 . A A . 79 PHE HD1 1 1
8 17182 1 1 83 PHE HD2 H 10.012 3.389 9.487 1.00 . A A . 79 PHE HD2 1 1
8 17183 1 1 83 PHE HE1 H 11.308 4.543 4.830 1.00 . A A . 79 PHE HE1 1 1
8 17184 1 1 83 PHE HE2 H 12.402 3.795 8.920 1.00 . A A . 79 PHE HE2 1 1
8 17185 1 1 83 PHE HZ H 13.049 4.371 6.592 1.00 . A A . 79 PHE HZ 1 1
8 17186 1 1 83 PHE N N 7.963 1.628 6.186 1.00 . A A . 79 PHE N 1 1
8 17187 1 1 83 PHE O O 5.332 2.701 6.326 1.00 . A A . 79 PHE O 1 1
8 17188 1 1 84 VAL C C 3.118 1.504 9.272 1.00 . A A . 80 VAL C 1 1
8 17189 1 1 84 VAL CA C 3.641 1.051 7.921 1.00 . A A . 80 VAL CA 1 1
8 17190 1 1 84 VAL CB C 3.261 -0.414 7.592 1.00 . A A . 80 VAL CB 1 1
8 17191 1 1 84 VAL CG1 C 4.188 -1.449 8.247 1.00 . A A . 80 VAL CG1 1 1
8 17192 1 1 84 VAL CG2 C 1.819 -0.768 7.995 1.00 . A A . 80 VAL CG2 1 1
8 17193 1 1 84 VAL H H 5.547 0.667 8.712 1.00 . A A . 80 VAL H 1 1
8 17194 1 1 84 VAL HA H 3.221 1.700 7.152 1.00 . A A . 80 VAL HA 1 1
8 17195 1 1 84 VAL HB H 3.348 -0.541 6.513 1.00 . A A . 80 VAL HB 1 1
8 17196 1 1 84 VAL HG11 H 4.166 -1.337 9.332 1.00 . A A . 80 VAL HG11 1 1
8 17197 1 1 84 VAL HG12 H 3.850 -2.448 7.995 1.00 . A A . 80 VAL HG12 1 1
8 17198 1 1 84 VAL HG13 H 5.209 -1.341 7.887 1.00 . A A . 80 VAL HG13 1 1
8 17199 1 1 84 VAL HG21 H 1.117 -0.032 7.606 1.00 . A A . 80 VAL HG21 1 1
8 17200 1 1 84 VAL HG22 H 1.559 -1.759 7.630 1.00 . A A . 80 VAL HG22 1 1
8 17201 1 1 84 VAL HG23 H 1.719 -0.782 9.082 1.00 . A A . 80 VAL HG23 1 1
8 17202 1 1 84 VAL N N 5.095 1.212 7.980 1.00 . A A . 80 VAL N 1 1
8 17203 1 1 84 VAL O O 3.668 1.080 10.286 1.00 . A A . 80 VAL O 1 1
8 17204 1 1 85 ASN C C 2.616 3.371 11.463 1.00 . A A . 81 ASN C 1 1
8 17205 1 1 85 ASN CA C 1.492 2.884 10.534 1.00 . A A . 81 ASN CA 1 1
8 17206 1 1 85 ASN CB C 0.546 1.836 11.151 1.00 . A A . 81 ASN CB 1 1
8 17207 1 1 85 ASN CG C -0.765 1.729 10.377 1.00 . A A . 81 ASN CG 1 1
8 17208 1 1 85 ASN H H 1.666 2.677 8.439 1.00 . A A . 81 ASN H 1 1
8 17209 1 1 85 ASN HA H 0.889 3.754 10.275 1.00 . A A . 81 ASN HA 1 1
8 17210 1 1 85 ASN HB2 H 1.029 0.860 11.171 1.00 . A A . 81 ASN HB2 1 1
8 17211 1 1 85 ASN HB3 H 0.332 2.113 12.180 1.00 . A A . 81 ASN HB3 1 1
8 17212 1 1 85 ASN HD21 H -1.831 2.332 11.967 1.00 . A A . 81 ASN HD21 1 1
8 17213 1 1 85 ASN HD22 H -2.770 2.000 10.521 1.00 . A A . 81 ASN HD22 1 1
8 17214 1 1 85 ASN N N 2.087 2.354 9.302 1.00 . A A . 81 ASN N 1 1
8 17215 1 1 85 ASN ND2 N -1.892 1.979 11.015 1.00 . A A . 81 ASN ND2 1 1
8 17216 1 1 85 ASN O O 2.626 3.123 12.673 1.00 . A A . 81 ASN O 1 1
8 17217 1 1 85 ASN OD1 O -0.778 1.457 9.178 1.00 . A A . 81 ASN OD1 1 1
8 17218 1 1 86 ASN C C 5.508 3.535 12.387 1.00 . A A . 82 ASN C 1 1
8 17219 1 1 86 ASN CA C 4.824 4.582 11.489 1.00 . A A . 82 ASN CA 1 1
8 17220 1 1 86 ASN CB C 4.552 5.928 12.191 1.00 . A A . 82 ASN CB 1 1
8 17221 1 1 86 ASN CG C 3.837 6.924 11.286 1.00 . A A . 82 ASN CG 1 1
8 17222 1 1 86 ASN H H 3.507 4.190 9.870 1.00 . A A . 82 ASN H 1 1
8 17223 1 1 86 ASN HA H 5.521 4.791 10.679 1.00 . A A . 82 ASN HA 1 1
8 17224 1 1 86 ASN HB2 H 3.956 5.756 13.081 1.00 . A A . 82 ASN HB2 1 1
8 17225 1 1 86 ASN HB3 H 5.504 6.358 12.510 1.00 . A A . 82 ASN HB3 1 1
8 17226 1 1 86 ASN HD21 H 5.493 7.152 10.170 1.00 . A A . 82 ASN HD21 1 1
8 17227 1 1 86 ASN HD22 H 4.126 8.080 9.621 1.00 . A A . 82 ASN HD22 1 1
8 17228 1 1 86 ASN N N 3.615 4.036 10.865 1.00 . A A . 82 ASN N 1 1
8 17229 1 1 86 ASN ND2 N 4.502 7.356 10.228 1.00 . A A . 82 ASN ND2 1 1
8 17230 1 1 86 ASN O O 5.961 3.853 13.486 1.00 . A A . 82 ASN O 1 1
8 17231 1 1 86 ASN OD1 O 2.666 7.247 11.491 1.00 . A A . 82 ASN OD1 1 1
8 17232 1 1 87 THR C C 6.940 0.323 11.504 1.00 . A A . 83 THR C 1 1
8 17233 1 1 87 THR CA C 6.147 1.108 12.574 1.00 . A A . 83 THR CA 1 1
8 17234 1 1 87 THR CB C 4.994 0.251 13.156 1.00 . A A . 83 THR CB 1 1
8 17235 1 1 87 THR CG2 C 5.486 -0.847 14.106 1.00 . A A . 83 THR CG2 1 1
8 17236 1 1 87 THR H H 5.173 2.063 11.019 1.00 . A A . 83 THR H 1 1
8 17237 1 1 87 THR HA H 6.818 1.429 13.373 1.00 . A A . 83 THR HA 1 1
8 17238 1 1 87 THR HB H 4.464 -0.228 12.333 1.00 . A A . 83 THR HB 1 1
8 17239 1 1 87 THR HG1 H 3.727 1.735 13.308 1.00 . A A . 83 THR HG1 1 1
8 17240 1 1 87 THR HG21 H 4.629 -1.384 14.519 1.00 . A A . 83 THR HG21 1 1
8 17241 1 1 87 THR HG22 H 6.063 -0.409 14.921 1.00 . A A . 83 THR HG22 1 1
8 17242 1 1 87 THR HG23 H 6.104 -1.562 13.562 1.00 . A A . 83 THR HG23 1 1
8 17243 1 1 87 THR N N 5.566 2.281 11.928 1.00 . A A . 83 THR N 1 1
8 17244 1 1 87 THR O O 6.589 0.374 10.321 1.00 . A A . 83 THR O 1 1
8 17245 1 1 87 THR OG1 O 4.049 1.022 13.892 1.00 . A A . 83 THR OG1 1 1
8 17246 1 1 88 ILE C C 8.650 -2.733 11.407 1.00 . A A . 84 ILE C 1 1
8 17247 1 1 88 ILE CA C 8.810 -1.249 11.010 1.00 . A A . 84 ILE CA 1 1
8 17248 1 1 88 ILE CB C 10.280 -0.764 11.039 1.00 . A A . 84 ILE CB 1 1
8 17249 1 1 88 ILE CD1 C 11.782 1.332 10.780 1.00 . A A . 84 ILE CD1 1 1
8 17250 1 1 88 ILE CG1 C 10.359 0.759 10.807 1.00 . A A . 84 ILE CG1 1 1
8 17251 1 1 88 ILE CG2 C 11.083 -1.515 9.963 1.00 . A A . 84 ILE CG2 1 1
8 17252 1 1 88 ILE H H 8.243 -0.454 12.865 1.00 . A A . 84 ILE H 1 1
8 17253 1 1 88 ILE HA H 8.470 -1.116 9.984 1.00 . A A . 84 ILE HA 1 1
8 17254 1 1 88 ILE HB H 10.714 -0.984 12.016 1.00 . A A . 84 ILE HB 1 1
8 17255 1 1 88 ILE HD11 H 12.357 0.944 11.622 1.00 . A A . 84 ILE HD11 1 1
8 17256 1 1 88 ILE HD12 H 12.272 1.069 9.843 1.00 . A A . 84 ILE HD12 1 1
8 17257 1 1 88 ILE HD13 H 11.737 2.417 10.858 1.00 . A A . 84 ILE HD13 1 1
8 17258 1 1 88 ILE HG12 H 9.829 1.002 9.890 1.00 . A A . 84 ILE HG12 1 1
8 17259 1 1 88 ILE HG13 H 9.840 1.267 11.613 1.00 . A A . 84 ILE HG13 1 1
8 17260 1 1 88 ILE HG21 H 10.681 -1.282 8.976 1.00 . A A . 84 ILE HG21 1 1
8 17261 1 1 88 ILE HG22 H 12.133 -1.231 10.004 1.00 . A A . 84 ILE HG22 1 1
8 17262 1 1 88 ILE HG23 H 11.028 -2.591 10.127 1.00 . A A . 84 ILE HG23 1 1
8 17263 1 1 88 ILE N N 7.970 -0.439 11.897 1.00 . A A . 84 ILE N 1 1
8 17264 1 1 88 ILE O O 9.382 -3.218 12.276 1.00 . A A . 84 ILE O 1 1
8 17265 1 1 89 PRO C C 8.553 -5.815 10.562 1.00 . A A . 85 PRO C 1 1
8 17266 1 1 89 PRO CA C 7.466 -4.884 11.137 1.00 . A A . 85 PRO CA 1 1
8 17267 1 1 89 PRO CB C 6.097 -5.204 10.525 1.00 . A A . 85 PRO CB 1 1
8 17268 1 1 89 PRO CD C 6.764 -3.020 9.797 1.00 . A A . 85 PRO CD 1 1
8 17269 1 1 89 PRO CG C 5.990 -4.256 9.339 1.00 . A A . 85 PRO CG 1 1
8 17270 1 1 89 PRO HA H 7.421 -5.006 12.219 1.00 . A A . 85 PRO HA 1 1
8 17271 1 1 89 PRO HB2 H 6.001 -6.244 10.211 1.00 . A A . 85 PRO HB2 1 1
8 17272 1 1 89 PRO HB3 H 5.319 -4.961 11.244 1.00 . A A . 85 PRO HB3 1 1
8 17273 1 1 89 PRO HD2 H 7.298 -2.586 8.953 1.00 . A A . 85 PRO HD2 1 1
8 17274 1 1 89 PRO HD3 H 6.083 -2.287 10.232 1.00 . A A . 85 PRO HD3 1 1
8 17275 1 1 89 PRO HG2 H 6.475 -4.695 8.468 1.00 . A A . 85 PRO HG2 1 1
8 17276 1 1 89 PRO HG3 H 4.948 -4.033 9.122 1.00 . A A . 85 PRO HG3 1 1
8 17277 1 1 89 PRO N N 7.693 -3.475 10.820 1.00 . A A . 85 PRO N 1 1
8 17278 1 1 89 PRO O O 9.276 -5.431 9.633 1.00 . A A . 85 PRO O 1 1
8 17279 1 1 90 PRO C C 9.239 -8.547 9.191 1.00 . A A . 86 PRO C 1 1
8 17280 1 1 90 PRO CA C 9.624 -8.047 10.585 1.00 . A A . 86 PRO CA 1 1
8 17281 1 1 90 PRO CB C 9.566 -9.196 11.598 1.00 . A A . 86 PRO CB 1 1
8 17282 1 1 90 PRO CD C 7.855 -7.612 12.144 1.00 . A A . 86 PRO CD 1 1
8 17283 1 1 90 PRO CG C 8.164 -9.103 12.189 1.00 . A A . 86 PRO CG 1 1
8 17284 1 1 90 PRO HA H 10.625 -7.610 10.570 1.00 . A A . 86 PRO HA 1 1
8 17285 1 1 90 PRO HB2 H 9.729 -10.170 11.139 1.00 . A A . 86 PRO HB2 1 1
8 17286 1 1 90 PRO HB3 H 10.295 -9.027 12.383 1.00 . A A . 86 PRO HB3 1 1
8 17287 1 1 90 PRO HD2 H 6.788 -7.462 11.985 1.00 . A A . 86 PRO HD2 1 1
8 17288 1 1 90 PRO HD3 H 8.158 -7.140 13.076 1.00 . A A . 86 PRO HD3 1 1
8 17289 1 1 90 PRO HG2 H 7.466 -9.633 11.547 1.00 . A A . 86 PRO HG2 1 1
8 17290 1 1 90 PRO HG3 H 8.120 -9.496 13.204 1.00 . A A . 86 PRO HG3 1 1
8 17291 1 1 90 PRO N N 8.650 -7.065 11.055 1.00 . A A . 86 PRO N 1 1
8 17292 1 1 90 PRO O O 8.054 -8.714 8.883 1.00 . A A . 86 PRO O 1 1
8 17293 1 1 91 THR C C 9.428 -10.738 6.988 1.00 . A A . 87 THR C 1 1
8 17294 1 1 91 THR CA C 9.978 -9.305 6.988 1.00 . A A . 87 THR CA 1 1
8 17295 1 1 91 THR CB C 11.250 -9.144 6.141 1.00 . A A . 87 THR CB 1 1
8 17296 1 1 91 THR CG2 C 11.462 -7.680 5.750 1.00 . A A . 87 THR CG2 1 1
8 17297 1 1 91 THR H H 11.196 -8.687 8.577 1.00 . A A . 87 THR H 1 1
8 17298 1 1 91 THR HA H 9.211 -8.682 6.537 1.00 . A A . 87 THR HA 1 1
8 17299 1 1 91 THR HB H 11.154 -9.730 5.228 1.00 . A A . 87 THR HB 1 1
8 17300 1 1 91 THR HG1 H 12.629 -10.437 6.459 1.00 . A A . 87 THR HG1 1 1
8 17301 1 1 91 THR HG21 H 11.584 -7.054 6.633 1.00 . A A . 87 THR HG21 1 1
8 17302 1 1 91 THR HG22 H 10.597 -7.325 5.188 1.00 . A A . 87 THR HG22 1 1
8 17303 1 1 91 THR HG23 H 12.349 -7.588 5.124 1.00 . A A . 87 THR HG23 1 1
8 17304 1 1 91 THR N N 10.222 -8.815 8.336 1.00 . A A . 87 THR N 1 1
8 17305 1 1 91 THR O O 8.675 -11.097 6.088 1.00 . A A . 87 THR O 1 1
8 17306 1 1 91 THR OG1 O 12.399 -9.567 6.849 1.00 . A A . 87 THR OG1 1 1
8 17307 1 1 92 SER C C 7.765 -13.045 8.406 1.00 . A A . 88 SER C 1 1
8 17308 1 1 92 SER CA C 9.269 -12.923 8.109 1.00 . A A . 88 SER CA 1 1
8 17309 1 1 92 SER CB C 10.125 -13.697 9.125 1.00 . A A . 88 SER CB 1 1
8 17310 1 1 92 SER H H 10.363 -11.175 8.719 1.00 . A A . 88 SER H 1 1
8 17311 1 1 92 SER HA H 9.427 -13.388 7.132 1.00 . A A . 88 SER HA 1 1
8 17312 1 1 92 SER HB2 H 9.676 -14.676 9.306 1.00 . A A . 88 SER HB2 1 1
8 17313 1 1 92 SER HB3 H 11.107 -13.870 8.688 1.00 . A A . 88 SER HB3 1 1
8 17314 1 1 92 SER HG H 10.924 -12.247 10.145 1.00 . A A . 88 SER HG 1 1
8 17315 1 1 92 SER N N 9.732 -11.539 8.016 1.00 . A A . 88 SER N 1 1
8 17316 1 1 92 SER O O 7.239 -14.159 8.369 1.00 . A A . 88 SER O 1 1
8 17317 1 1 92 SER OG O 10.303 -12.987 10.350 1.00 . A A . 88 SER OG 1 1
8 17318 1 1 93 ALA C C 4.870 -11.956 7.708 1.00 . A A . 89 ALA C 1 1
8 17319 1 1 93 ALA CA C 5.632 -11.994 9.046 1.00 . A A . 89 ALA CA 1 1
8 17320 1 1 93 ALA CB C 5.250 -10.802 9.935 1.00 . A A . 89 ALA CB 1 1
8 17321 1 1 93 ALA H H 7.536 -11.058 8.799 1.00 . A A . 89 ALA H 1 1
8 17322 1 1 93 ALA HA H 5.370 -12.914 9.570 1.00 . A A . 89 ALA HA 1 1
8 17323 1 1 93 ALA HB1 H 5.738 -10.901 10.902 1.00 . A A . 89 ALA HB1 1 1
8 17324 1 1 93 ALA HB2 H 5.547 -9.864 9.464 1.00 . A A . 89 ALA HB2 1 1
8 17325 1 1 93 ALA HB3 H 4.174 -10.788 10.103 1.00 . A A . 89 ALA HB3 1 1
8 17326 1 1 93 ALA N N 7.073 -11.959 8.782 1.00 . A A . 89 ALA N 1 1
8 17327 1 1 93 ALA O O 5.480 -11.911 6.634 1.00 . A A . 89 ALA O 1 1
8 17328 1 1 94 THR C C 1.920 -10.574 6.516 1.00 . A A . 90 THR C 1 1
8 17329 1 1 94 THR CA C 2.710 -11.885 6.541 1.00 . A A . 90 THR CA 1 1
8 17330 1 1 94 THR CB C 1.832 -13.146 6.386 1.00 . A A . 90 THR CB 1 1
8 17331 1 1 94 THR CG2 C 2.670 -14.354 5.962 1.00 . A A . 90 THR CG2 1 1
8 17332 1 1 94 THR H H 3.061 -11.996 8.638 1.00 . A A . 90 THR H 1 1
8 17333 1 1 94 THR HA H 3.360 -11.842 5.674 1.00 . A A . 90 THR HA 1 1
8 17334 1 1 94 THR HB H 1.088 -12.970 5.610 1.00 . A A . 90 THR HB 1 1
8 17335 1 1 94 THR HG1 H 0.347 -13.013 7.652 1.00 . A A . 90 THR HG1 1 1
8 17336 1 1 94 THR HG21 H 3.190 -14.136 5.032 1.00 . A A . 90 THR HG21 1 1
8 17337 1 1 94 THR HG22 H 2.011 -15.200 5.779 1.00 . A A . 90 THR HG22 1 1
8 17338 1 1 94 THR HG23 H 3.397 -14.611 6.734 1.00 . A A . 90 THR HG23 1 1
8 17339 1 1 94 THR N N 3.537 -11.952 7.745 1.00 . A A . 90 THR N 1 1
8 17340 1 1 94 THR O O 1.781 -9.907 7.545 1.00 . A A . 90 THR O 1 1
8 17341 1 1 94 THR OG1 O 1.171 -13.510 7.586 1.00 . A A . 90 THR OG1 1 1
8 17342 1 1 95 MET C C -0.631 -9.002 6.089 1.00 . A A . 91 MET C 1 1
8 17343 1 1 95 MET CA C 0.584 -8.993 5.160 1.00 . A A . 91 MET CA 1 1
8 17344 1 1 95 MET CB C 0.145 -8.881 3.688 1.00 . A A . 91 MET CB 1 1
8 17345 1 1 95 MET CE C -0.671 -5.769 3.541 1.00 . A A . 91 MET CE 1 1
8 17346 1 1 95 MET CG C 1.051 -7.922 2.909 1.00 . A A . 91 MET CG 1 1
8 17347 1 1 95 MET H H 1.540 -10.803 4.542 1.00 . A A . 91 MET H 1 1
8 17348 1 1 95 MET HA H 1.193 -8.132 5.433 1.00 . A A . 91 MET HA 1 1
8 17349 1 1 95 MET HB2 H 0.164 -9.866 3.206 1.00 . A A . 91 MET HB2 1 1
8 17350 1 1 95 MET HB3 H -0.880 -8.513 3.634 1.00 . A A . 91 MET HB3 1 1
8 17351 1 1 95 MET HE1 H -1.163 -6.018 2.604 1.00 . A A . 91 MET HE1 1 1
8 17352 1 1 95 MET HE2 H -1.129 -6.327 4.358 1.00 . A A . 91 MET HE2 1 1
8 17353 1 1 95 MET HE3 H -0.789 -4.704 3.736 1.00 . A A . 91 MET HE3 1 1
8 17354 1 1 95 MET HG2 H 2.072 -8.292 2.975 1.00 . A A . 91 MET HG2 1 1
8 17355 1 1 95 MET HG3 H 0.746 -7.963 1.864 1.00 . A A . 91 MET HG3 1 1
8 17356 1 1 95 MET N N 1.381 -10.206 5.350 1.00 . A A . 91 MET N 1 1
8 17357 1 1 95 MET O O -1.038 -7.961 6.601 1.00 . A A . 91 MET O 1 1
8 17358 1 1 95 MET SD S 1.091 -6.176 3.426 1.00 . A A . 91 MET SD 1 1
8 17359 1 1 96 GLY C C -1.993 -9.995 8.653 1.00 . A A . 92 GLY C 1 1
8 17360 1 1 96 GLY CA C -2.326 -10.367 7.212 1.00 . A A . 92 GLY CA 1 1
8 17361 1 1 96 GLY H H -0.817 -11.011 5.887 1.00 . A A . 92 GLY H 1 1
8 17362 1 1 96 GLY HA2 H -3.159 -9.763 6.857 1.00 . A A . 92 GLY HA2 1 1
8 17363 1 1 96 GLY HA3 H -2.632 -11.409 7.174 1.00 . A A . 92 GLY HA3 1 1
8 17364 1 1 96 GLY N N -1.187 -10.185 6.343 1.00 . A A . 92 GLY N 1 1
8 17365 1 1 96 GLY O O -2.890 -9.563 9.358 1.00 . A A . 92 GLY O 1 1
8 17366 1 1 97 GLN C C -0.453 -8.281 10.680 1.00 . A A . 93 GLN C 1 1
8 17367 1 1 97 GLN CA C -0.326 -9.788 10.455 1.00 . A A . 93 GLN CA 1 1
8 17368 1 1 97 GLN CB C 1.110 -10.301 10.666 1.00 . A A . 93 GLN CB 1 1
8 17369 1 1 97 GLN CD C 2.040 -8.754 12.479 1.00 . A A . 93 GLN CD 1 1
8 17370 1 1 97 GLN CG C 1.676 -10.182 12.086 1.00 . A A . 93 GLN CG 1 1
8 17371 1 1 97 GLN H H -0.022 -10.474 8.470 1.00 . A A . 93 GLN H 1 1
8 17372 1 1 97 GLN HA H -0.993 -10.297 11.152 1.00 . A A . 93 GLN HA 1 1
8 17373 1 1 97 GLN HB2 H 1.121 -11.353 10.389 1.00 . A A . 93 GLN HB2 1 1
8 17374 1 1 97 GLN HB3 H 1.784 -9.785 9.992 1.00 . A A . 93 GLN HB3 1 1
8 17375 1 1 97 GLN HE21 H 0.589 -8.734 13.866 1.00 . A A . 93 GLN HE21 1 1
8 17376 1 1 97 GLN HE22 H 1.601 -7.302 13.870 1.00 . A A . 93 GLN HE22 1 1
8 17377 1 1 97 GLN HG2 H 0.965 -10.600 12.795 1.00 . A A . 93 GLN HG2 1 1
8 17378 1 1 97 GLN HG3 H 2.588 -10.780 12.139 1.00 . A A . 93 GLN HG3 1 1
8 17379 1 1 97 GLN N N -0.732 -10.121 9.093 1.00 . A A . 93 GLN N 1 1
8 17380 1 1 97 GLN NE2 N 1.390 -8.218 13.494 1.00 . A A . 93 GLN NE2 1 1
8 17381 1 1 97 GLN O O -1.108 -7.859 11.632 1.00 . A A . 93 GLN O 1 1
8 17382 1 1 97 GLN OE1 O 2.913 -8.135 11.869 1.00 . A A . 93 GLN OE1 1 1
8 17383 1 1 98 LEU C C -1.445 -5.612 9.785 1.00 . A A . 94 LEU C 1 1
8 17384 1 1 98 LEU CA C 0.018 -6.010 9.968 1.00 . A A . 94 LEU CA 1 1
8 17385 1 1 98 LEU CB C 1.035 -5.217 9.123 1.00 . A A . 94 LEU CB 1 1
8 17386 1 1 98 LEU CD1 C -0.071 -4.449 6.939 1.00 . A A . 94 LEU CD1 1 1
8 17387 1 1 98 LEU CD2 C 2.345 -5.020 6.976 1.00 . A A . 94 LEU CD2 1 1
8 17388 1 1 98 LEU CG C 0.980 -5.363 7.588 1.00 . A A . 94 LEU CG 1 1
8 17389 1 1 98 LEU H H 0.659 -7.827 9.027 1.00 . A A . 94 LEU H 1 1
8 17390 1 1 98 LEU HA H 0.262 -5.790 11.009 1.00 . A A . 94 LEU HA 1 1
8 17391 1 1 98 LEU HB2 H 0.944 -4.162 9.385 1.00 . A A . 94 LEU HB2 1 1
8 17392 1 1 98 LEU HB3 H 2.022 -5.528 9.466 1.00 . A A . 94 LEU HB3 1 1
8 17393 1 1 98 LEU HD11 H -1.062 -4.875 7.058 1.00 . A A . 94 LEU HD11 1 1
8 17394 1 1 98 LEU HD12 H 0.124 -4.342 5.875 1.00 . A A . 94 LEU HD12 1 1
8 17395 1 1 98 LEU HD13 H -0.057 -3.463 7.404 1.00 . A A . 94 LEU HD13 1 1
8 17396 1 1 98 LEU HD21 H 2.571 -3.973 7.151 1.00 . A A . 94 LEU HD21 1 1
8 17397 1 1 98 LEU HD22 H 2.331 -5.216 5.906 1.00 . A A . 94 LEU HD22 1 1
8 17398 1 1 98 LEU HD23 H 3.118 -5.645 7.428 1.00 . A A . 94 LEU HD23 1 1
8 17399 1 1 98 LEU HG H 0.772 -6.398 7.331 1.00 . A A . 94 LEU HG 1 1
8 17400 1 1 98 LEU N N 0.130 -7.456 9.800 1.00 . A A . 94 LEU N 1 1
8 17401 1 1 98 LEU O O -1.921 -4.733 10.486 1.00 . A A . 94 LEU O 1 1
8 17402 1 1 99 TYR C C -4.418 -6.323 9.898 1.00 . A A . 95 TYR C 1 1
8 17403 1 1 99 TYR CA C -3.587 -5.989 8.651 1.00 . A A . 95 TYR CA 1 1
8 17404 1 1 99 TYR CB C -4.065 -6.712 7.391 1.00 . A A . 95 TYR CB 1 1
8 17405 1 1 99 TYR CD1 C -6.377 -5.674 7.193 1.00 . A A . 95 TYR CD1 1 1
8 17406 1 1 99 TYR CD2 C -6.155 -8.098 7.112 1.00 . A A . 95 TYR CD2 1 1
8 17407 1 1 99 TYR CE1 C -7.747 -5.783 6.905 1.00 . A A . 95 TYR CE1 1 1
8 17408 1 1 99 TYR CE2 C -7.524 -8.216 6.831 1.00 . A A . 95 TYR CE2 1 1
8 17409 1 1 99 TYR CG C -5.568 -6.826 7.240 1.00 . A A . 95 TYR CG 1 1
8 17410 1 1 99 TYR CZ C -8.316 -7.056 6.684 1.00 . A A . 95 TYR CZ 1 1
8 17411 1 1 99 TYR H H -1.731 -6.985 8.322 1.00 . A A . 95 TYR H 1 1
8 17412 1 1 99 TYR HA H -3.690 -4.922 8.481 1.00 . A A . 95 TYR HA 1 1
8 17413 1 1 99 TYR HB2 H -3.660 -6.188 6.525 1.00 . A A . 95 TYR HB2 1 1
8 17414 1 1 99 TYR HB3 H -3.650 -7.713 7.371 1.00 . A A . 95 TYR HB3 1 1
8 17415 1 1 99 TYR HD1 H -5.951 -4.696 7.366 1.00 . A A . 95 TYR HD1 1 1
8 17416 1 1 99 TYR HD2 H -5.560 -8.998 7.197 1.00 . A A . 95 TYR HD2 1 1
8 17417 1 1 99 TYR HE1 H -8.350 -4.892 6.839 1.00 . A A . 95 TYR HE1 1 1
8 17418 1 1 99 TYR HE2 H -7.944 -9.204 6.710 1.00 . A A . 95 TYR HE2 1 1
8 17419 1 1 99 TYR HH H -9.781 -8.068 5.978 1.00 . A A . 95 TYR HH 1 1
8 17420 1 1 99 TYR N N -2.176 -6.265 8.877 1.00 . A A . 95 TYR N 1 1
8 17421 1 1 99 TYR O O -5.410 -5.651 10.173 1.00 . A A . 95 TYR O 1 1
8 17422 1 1 99 TYR OH O -9.618 -7.161 6.315 1.00 . A A . 95 TYR OH 1 1
8 17423 1 1 100 GLU C C -4.539 -6.732 12.927 1.00 . A A . 96 GLU C 1 1
8 17424 1 1 100 GLU CA C -4.730 -7.798 11.850 1.00 . A A . 96 GLU CA 1 1
8 17425 1 1 100 GLU CB C -4.163 -9.163 12.289 1.00 . A A . 96 GLU CB 1 1
8 17426 1 1 100 GLU CD C -6.350 -10.147 13.083 1.00 . A A . 96 GLU CD 1 1
8 17427 1 1 100 GLU CG C -4.907 -9.817 13.454 1.00 . A A . 96 GLU CG 1 1
8 17428 1 1 100 GLU H H -3.235 -7.896 10.370 1.00 . A A . 96 GLU H 1 1
8 17429 1 1 100 GLU HA H -5.794 -7.911 11.648 1.00 . A A . 96 GLU HA 1 1
8 17430 1 1 100 GLU HB2 H -4.201 -9.854 11.451 1.00 . A A . 96 GLU HB2 1 1
8 17431 1 1 100 GLU HB3 H -3.121 -9.054 12.574 1.00 . A A . 96 GLU HB3 1 1
8 17432 1 1 100 GLU HG2 H -4.400 -10.745 13.722 1.00 . A A . 96 GLU HG2 1 1
8 17433 1 1 100 GLU HG3 H -4.878 -9.157 14.321 1.00 . A A . 96 GLU HG3 1 1
8 17434 1 1 100 GLU N N -4.055 -7.366 10.639 1.00 . A A . 96 GLU N 1 1
8 17435 1 1 100 GLU O O -5.498 -6.380 13.612 1.00 . A A . 96 GLU O 1 1
8 17436 1 1 100 GLU OE1 O -6.584 -10.928 12.133 1.00 . A A . 96 GLU OE1 1 1
8 17437 1 1 100 GLU OE2 O -7.273 -9.629 13.753 1.00 . A A . 96 GLU OE2 1 1
8 17438 1 1 101 ASP C C -3.497 -3.777 13.688 1.00 . A A . 97 ASP C 1 1
8 17439 1 1 101 ASP CA C -3.009 -5.178 14.064 1.00 . A A . 97 ASP CA 1 1
8 17440 1 1 101 ASP CB C -1.490 -5.124 14.269 1.00 . A A . 97 ASP CB 1 1
8 17441 1 1 101 ASP CG C -1.132 -4.205 15.436 1.00 . A A . 97 ASP CG 1 1
8 17442 1 1 101 ASP H H -2.577 -6.534 12.458 1.00 . A A . 97 ASP H 1 1
8 17443 1 1 101 ASP HA H -3.481 -5.462 15.008 1.00 . A A . 97 ASP HA 1 1
8 17444 1 1 101 ASP HB2 H -1.126 -6.132 14.486 1.00 . A A . 97 ASP HB2 1 1
8 17445 1 1 101 ASP HB3 H -0.996 -4.771 13.362 1.00 . A A . 97 ASP HB3 1 1
8 17446 1 1 101 ASP N N -3.323 -6.196 13.061 1.00 . A A . 97 ASP N 1 1
8 17447 1 1 101 ASP O O -3.928 -3.015 14.550 1.00 . A A . 97 ASP O 1 1
8 17448 1 1 101 ASP OD1 O -1.386 -4.614 16.591 1.00 . A A . 97 ASP OD1 1 1
8 17449 1 1 101 ASP OD2 O -0.514 -3.135 15.230 1.00 . A A . 97 ASP OD2 1 1
8 17450 1 1 102 ASN C C -5.324 -2.061 11.450 1.00 . A A . 98 ASN C 1 1
8 17451 1 1 102 ASN CA C -3.852 -2.121 11.862 1.00 . A A . 98 ASN CA 1 1
8 17452 1 1 102 ASN CB C -2.903 -1.701 10.722 1.00 . A A . 98 ASN CB 1 1
8 17453 1 1 102 ASN CG C -1.445 -1.533 11.147 1.00 . A A . 98 ASN CG 1 1
8 17454 1 1 102 ASN H H -3.093 -4.086 11.730 1.00 . A A . 98 ASN H 1 1
8 17455 1 1 102 ASN HA H -3.748 -1.376 12.647 1.00 . A A . 98 ASN HA 1 1
8 17456 1 1 102 ASN HB2 H -2.957 -2.442 9.930 1.00 . A A . 98 ASN HB2 1 1
8 17457 1 1 102 ASN HB3 H -3.240 -0.751 10.306 1.00 . A A . 98 ASN HB3 1 1
8 17458 1 1 102 ASN HD21 H -1.925 -0.707 12.954 1.00 . A A . 98 ASN HD21 1 1
8 17459 1 1 102 ASN HD22 H -0.223 -0.888 12.623 1.00 . A A . 98 ASN HD22 1 1
8 17460 1 1 102 ASN N N -3.457 -3.419 12.405 1.00 . A A . 98 ASN N 1 1
8 17461 1 1 102 ASN ND2 N -1.186 -0.983 12.323 1.00 . A A . 98 ASN ND2 1 1
8 17462 1 1 102 ASN O O -5.731 -1.044 10.894 1.00 . A A . 98 ASN O 1 1
8 17463 1 1 102 ASN OD1 O -0.523 -1.879 10.412 1.00 . A A . 98 ASN OD1 1 1
8 17464 1 1 103 HIS C C -8.342 -2.027 11.714 1.00 . A A . 99 HIS C 1 1
8 17465 1 1 103 HIS CA C -7.509 -3.254 11.304 1.00 . A A . 99 HIS CA 1 1
8 17466 1 1 103 HIS CB C -8.098 -4.586 11.814 1.00 . A A . 99 HIS CB 1 1
8 17467 1 1 103 HIS CD2 C -7.692 -4.369 14.347 1.00 . A A . 99 HIS CD2 1 1
8 17468 1 1 103 HIS CE1 C -9.687 -4.915 15.081 1.00 . A A . 99 HIS CE1 1 1
8 17469 1 1 103 HIS CG C -8.486 -4.658 13.269 1.00 . A A . 99 HIS CG 1 1
8 17470 1 1 103 HIS H H -5.669 -3.932 12.107 1.00 . A A . 99 HIS H 1 1
8 17471 1 1 103 HIS HA H -7.533 -3.313 10.216 1.00 . A A . 99 HIS HA 1 1
8 17472 1 1 103 HIS HB2 H -8.984 -4.803 11.219 1.00 . A A . 99 HIS HB2 1 1
8 17473 1 1 103 HIS HB3 H -7.390 -5.385 11.631 1.00 . A A . 99 HIS HB3 1 1
8 17474 1 1 103 HIS HD1 H -10.526 -5.305 13.200 1.00 . A A . 99 HIS HD1 1 1
8 17475 1 1 103 HIS HD2 H -6.657 -4.061 14.315 1.00 . A A . 99 HIS HD2 1 1
8 17476 1 1 103 HIS HE1 H -10.513 -5.143 15.738 1.00 . A A . 99 HIS HE1 1 1
8 17477 1 1 103 HIS N N -6.094 -3.138 11.649 1.00 . A A . 99 HIS N 1 1
8 17478 1 1 103 HIS ND1 N -9.731 -5.004 13.743 1.00 . A A . 99 HIS ND1 1 1
8 17479 1 1 103 HIS NE2 N -8.473 -4.522 15.495 1.00 . A A . 99 HIS NE2 1 1
8 17480 1 1 103 HIS O O -8.730 -1.849 12.874 1.00 . A A . 99 HIS O 1 1
8 17481 1 1 104 GLU C C -10.791 -0.187 10.278 1.00 . A A . 100 GLU C 1 1
8 17482 1 1 104 GLU CA C -9.424 0.040 10.942 1.00 . A A . 100 GLU CA 1 1
8 17483 1 1 104 GLU CB C -8.603 1.235 10.417 1.00 . A A . 100 GLU CB 1 1
8 17484 1 1 104 GLU CD C -8.136 3.725 10.717 1.00 . A A . 100 GLU CD 1 1
8 17485 1 1 104 GLU CG C -9.101 2.570 10.960 1.00 . A A . 100 GLU CG 1 1
8 17486 1 1 104 GLU H H -8.317 -1.325 9.801 1.00 . A A . 100 GLU H 1 1
8 17487 1 1 104 GLU HA H -9.586 0.190 12.009 1.00 . A A . 100 GLU HA 1 1
8 17488 1 1 104 GLU HB2 H -7.566 1.115 10.732 1.00 . A A . 100 GLU HB2 1 1
8 17489 1 1 104 GLU HB3 H -8.631 1.257 9.337 1.00 . A A . 100 GLU HB3 1 1
8 17490 1 1 104 GLU HG2 H -10.063 2.807 10.506 1.00 . A A . 100 GLU HG2 1 1
8 17491 1 1 104 GLU HG3 H -9.222 2.454 12.031 1.00 . A A . 100 GLU HG3 1 1
8 17492 1 1 104 GLU N N -8.644 -1.167 10.747 1.00 . A A . 100 GLU N 1 1
8 17493 1 1 104 GLU O O -11.009 -1.204 9.609 1.00 . A A . 100 GLU O 1 1
8 17494 1 1 104 GLU OE1 O -8.252 4.389 9.660 1.00 . A A . 100 GLU OE1 1 1
8 17495 1 1 104 GLU OE2 O -7.282 3.986 11.598 1.00 . A A . 100 GLU OE2 1 1
8 17496 1 1 105 GLU C C -13.099 0.880 8.345 1.00 . A A . 101 GLU C 1 1
8 17497 1 1 105 GLU CA C -13.076 0.605 9.861 1.00 . A A . 101 GLU CA 1 1
8 17498 1 1 105 GLU CB C -14.014 1.587 10.572 1.00 . A A . 101 GLU CB 1 1
8 17499 1 1 105 GLU CD C -15.151 2.317 12.688 1.00 . A A . 101 GLU CD 1 1
8 17500 1 1 105 GLU CG C -14.268 1.250 12.046 1.00 . A A . 101 GLU CG 1 1
8 17501 1 1 105 GLU H H -11.538 1.563 11.000 1.00 . A A . 101 GLU H 1 1
8 17502 1 1 105 GLU HA H -13.444 -0.409 10.025 1.00 . A A . 101 GLU HA 1 1
8 17503 1 1 105 GLU HB2 H -13.593 2.586 10.514 1.00 . A A . 101 GLU HB2 1 1
8 17504 1 1 105 GLU HB3 H -14.973 1.606 10.055 1.00 . A A . 101 GLU HB3 1 1
8 17505 1 1 105 GLU HG2 H -14.775 0.294 12.111 1.00 . A A . 101 GLU HG2 1 1
8 17506 1 1 105 GLU HG3 H -13.327 1.159 12.592 1.00 . A A . 101 GLU HG3 1 1
8 17507 1 1 105 GLU N N -11.736 0.736 10.441 1.00 . A A . 101 GLU N 1 1
8 17508 1 1 105 GLU O O -14.156 0.757 7.713 1.00 . A A . 101 GLU O 1 1
8 17509 1 1 105 GLU OE1 O -16.233 2.637 12.136 1.00 . A A . 101 GLU OE1 1 1
8 17510 1 1 105 GLU OE2 O -14.780 2.871 13.748 1.00 . A A . 101 GLU OE2 1 1
8 17511 1 1 106 ASP C C -11.207 0.448 5.510 1.00 . A A . 102 ASP C 1 1
8 17512 1 1 106 ASP CA C -11.786 1.584 6.351 1.00 . A A . 102 ASP CA 1 1
8 17513 1 1 106 ASP CB C -10.922 2.843 6.182 1.00 . A A . 102 ASP CB 1 1
8 17514 1 1 106 ASP CG C -9.405 2.628 6.285 1.00 . A A . 102 ASP CG 1 1
8 17515 1 1 106 ASP H H -11.130 1.342 8.346 1.00 . A A . 102 ASP H 1 1
8 17516 1 1 106 ASP HA H -12.767 1.814 5.947 1.00 . A A . 102 ASP HA 1 1
8 17517 1 1 106 ASP HB2 H -11.134 3.255 5.196 1.00 . A A . 102 ASP HB2 1 1
8 17518 1 1 106 ASP HB3 H -11.228 3.589 6.914 1.00 . A A . 102 ASP HB3 1 1
8 17519 1 1 106 ASP N N -11.956 1.266 7.767 1.00 . A A . 102 ASP N 1 1
8 17520 1 1 106 ASP O O -11.375 0.476 4.294 1.00 . A A . 102 ASP O 1 1
8 17521 1 1 106 ASP OD1 O -8.932 1.674 6.947 1.00 . A A . 102 ASP OD1 1 1
8 17522 1 1 106 ASP OD2 O -8.664 3.494 5.775 1.00 . A A . 102 ASP OD2 1 1
8 17523 1 1 107 TYR C C -8.947 -1.327 4.407 1.00 . A A . 103 TYR C 1 1
8 17524 1 1 107 TYR CA C -10.002 -1.726 5.458 1.00 . A A . 103 TYR CA 1 1
8 17525 1 1 107 TYR CB C -11.084 -2.650 4.881 1.00 . A A . 103 TYR CB 1 1
8 17526 1 1 107 TYR CD1 C -11.656 -4.035 6.929 1.00 . A A . 103 TYR CD1 1 1
8 17527 1 1 107 TYR CD2 C -13.453 -2.897 5.745 1.00 . A A . 103 TYR CD2 1 1
8 17528 1 1 107 TYR CE1 C -12.583 -4.565 7.840 1.00 . A A . 103 TYR CE1 1 1
8 17529 1 1 107 TYR CE2 C -14.392 -3.441 6.636 1.00 . A A . 103 TYR CE2 1 1
8 17530 1 1 107 TYR CG C -12.085 -3.198 5.882 1.00 . A A . 103 TYR CG 1 1
8 17531 1 1 107 TYR CZ C -13.955 -4.265 7.700 1.00 . A A . 103 TYR CZ 1 1
8 17532 1 1 107 TYR H H -10.510 -0.535 7.133 1.00 . A A . 103 TYR H 1 1
8 17533 1 1 107 TYR HA H -9.470 -2.287 6.225 1.00 . A A . 103 TYR HA 1 1
8 17534 1 1 107 TYR HB2 H -11.619 -2.121 4.093 1.00 . A A . 103 TYR HB2 1 1
8 17535 1 1 107 TYR HB3 H -10.585 -3.487 4.398 1.00 . A A . 103 TYR HB3 1 1
8 17536 1 1 107 TYR HD1 H -10.607 -4.262 7.061 1.00 . A A . 103 TYR HD1 1 1
8 17537 1 1 107 TYR HD2 H -13.772 -2.218 4.970 1.00 . A A . 103 TYR HD2 1 1
8 17538 1 1 107 TYR HE1 H -12.220 -5.178 8.656 1.00 . A A . 103 TYR HE1 1 1
8 17539 1 1 107 TYR HE2 H -15.434 -3.193 6.518 1.00 . A A . 103 TYR HE2 1 1
8 17540 1 1 107 TYR HH H -14.403 -5.036 9.414 1.00 . A A . 103 TYR HH 1 1
8 17541 1 1 107 TYR N N -10.614 -0.579 6.126 1.00 . A A . 103 TYR N 1 1
8 17542 1 1 107 TYR O O -9.015 -1.751 3.248 1.00 . A A . 103 TYR O 1 1
8 17543 1 1 107 TYR OH O -14.863 -4.756 8.589 1.00 . A A . 103 TYR OH 1 1
8 17544 1 1 108 PHE C C -5.586 -0.032 4.729 1.00 . A A . 104 PHE C 1 1
8 17545 1 1 108 PHE CA C -6.883 -0.039 3.931 1.00 . A A . 104 PHE CA 1 1
8 17546 1 1 108 PHE CB C -7.184 1.378 3.421 1.00 . A A . 104 PHE CB 1 1
8 17547 1 1 108 PHE CD1 C -5.960 1.360 1.198 1.00 . A A . 104 PHE CD1 1 1
8 17548 1 1 108 PHE CD2 C -8.362 1.737 1.225 1.00 . A A . 104 PHE CD2 1 1
8 17549 1 1 108 PHE CE1 C -5.963 1.448 -0.205 1.00 . A A . 104 PHE CE1 1 1
8 17550 1 1 108 PHE CE2 C -8.362 1.814 -0.174 1.00 . A A . 104 PHE CE2 1 1
8 17551 1 1 108 PHE CG C -7.163 1.500 1.915 1.00 . A A . 104 PHE CG 1 1
8 17552 1 1 108 PHE CZ C -7.166 1.671 -0.896 1.00 . A A . 104 PHE CZ 1 1
8 17553 1 1 108 PHE H H -7.953 -0.181 5.751 1.00 . A A . 104 PHE H 1 1
8 17554 1 1 108 PHE HA H -6.770 -0.722 3.090 1.00 . A A . 104 PHE HA 1 1
8 17555 1 1 108 PHE HB2 H -8.161 1.701 3.784 1.00 . A A . 104 PHE HB2 1 1
8 17556 1 1 108 PHE HB3 H -6.451 2.074 3.832 1.00 . A A . 104 PHE HB3 1 1
8 17557 1 1 108 PHE HD1 H -5.032 1.178 1.720 1.00 . A A . 104 PHE HD1 1 1
8 17558 1 1 108 PHE HD2 H -9.287 1.860 1.773 1.00 . A A . 104 PHE HD2 1 1
8 17559 1 1 108 PHE HE1 H -5.040 1.319 -0.754 1.00 . A A . 104 PHE HE1 1 1
8 17560 1 1 108 PHE HE2 H -9.293 1.986 -0.681 1.00 . A A . 104 PHE HE2 1 1
8 17561 1 1 108 PHE HZ H -7.172 1.730 -1.976 1.00 . A A . 104 PHE HZ 1 1
8 17562 1 1 108 PHE N N -7.971 -0.503 4.787 1.00 . A A . 104 PHE N 1 1
8 17563 1 1 108 PHE O O -5.630 0.229 5.931 1.00 . A A . 104 PHE O 1 1
8 17564 1 1 109 LEU C C -2.186 0.712 4.050 1.00 . A A . 105 LEU C 1 1
8 17565 1 1 109 LEU CA C -3.139 -0.241 4.774 1.00 . A A . 105 LEU CA 1 1
8 17566 1 1 109 LEU CB C -2.546 -1.661 4.836 1.00 . A A . 105 LEU CB 1 1
8 17567 1 1 109 LEU CD1 C -3.367 -2.205 7.185 1.00 . A A . 105 LEU CD1 1 1
8 17568 1 1 109 LEU CD2 C -4.570 -3.211 5.215 1.00 . A A . 105 LEU CD2 1 1
8 17569 1 1 109 LEU CG C -3.229 -2.700 5.743 1.00 . A A . 105 LEU CG 1 1
8 17570 1 1 109 LEU H H -4.430 -0.474 3.087 1.00 . A A . 105 LEU H 1 1
8 17571 1 1 109 LEU HA H -3.256 0.133 5.792 1.00 . A A . 105 LEU HA 1 1
8 17572 1 1 109 LEU HB2 H -2.481 -2.061 3.824 1.00 . A A . 105 LEU HB2 1 1
8 17573 1 1 109 LEU HB3 H -1.537 -1.567 5.225 1.00 . A A . 105 LEU HB3 1 1
8 17574 1 1 109 LEU HD11 H -3.819 -2.971 7.806 1.00 . A A . 105 LEU HD11 1 1
8 17575 1 1 109 LEU HD12 H -4.005 -1.325 7.245 1.00 . A A . 105 LEU HD12 1 1
8 17576 1 1 109 LEU HD13 H -2.386 -1.954 7.590 1.00 . A A . 105 LEU HD13 1 1
8 17577 1 1 109 LEU HD21 H -4.567 -3.230 4.125 1.00 . A A . 105 LEU HD21 1 1
8 17578 1 1 109 LEU HD22 H -5.386 -2.586 5.572 1.00 . A A . 105 LEU HD22 1 1
8 17579 1 1 109 LEU HD23 H -4.731 -4.218 5.590 1.00 . A A . 105 LEU HD23 1 1
8 17580 1 1 109 LEU HG H -2.569 -3.567 5.758 1.00 . A A . 105 LEU HG 1 1
8 17581 1 1 109 LEU N N -4.432 -0.249 4.083 1.00 . A A . 105 LEU N 1 1
8 17582 1 1 109 LEU O O -2.080 0.659 2.828 1.00 . A A . 105 LEU O 1 1
8 17583 1 1 110 TYR C C 0.855 2.191 4.558 1.00 . A A . 106 TYR C 1 1
8 17584 1 1 110 TYR CA C -0.572 2.577 4.179 1.00 . A A . 106 TYR CA 1 1
8 17585 1 1 110 TYR CB C -0.939 3.986 4.662 1.00 . A A . 106 TYR CB 1 1
8 17586 1 1 110 TYR CD1 C 1.029 5.261 3.608 1.00 . A A . 106 TYR CD1 1 1
8 17587 1 1 110 TYR CD2 C 0.182 5.938 5.786 1.00 . A A . 106 TYR CD2 1 1
8 17588 1 1 110 TYR CE1 C 2.045 6.227 3.710 1.00 . A A . 106 TYR CE1 1 1
8 17589 1 1 110 TYR CE2 C 1.160 6.941 5.867 1.00 . A A . 106 TYR CE2 1 1
8 17590 1 1 110 TYR CG C 0.126 5.073 4.675 1.00 . A A . 106 TYR CG 1 1
8 17591 1 1 110 TYR CZ C 2.114 7.072 4.838 1.00 . A A . 106 TYR CZ 1 1
8 17592 1 1 110 TYR H H -1.629 1.652 5.763 1.00 . A A . 106 TYR H 1 1
8 17593 1 1 110 TYR HA H -0.649 2.565 3.093 1.00 . A A . 106 TYR HA 1 1
8 17594 1 1 110 TYR HB2 H -1.804 4.340 4.099 1.00 . A A . 106 TYR HB2 1 1
8 17595 1 1 110 TYR HB3 H -1.245 3.860 5.693 1.00 . A A . 106 TYR HB3 1 1
8 17596 1 1 110 TYR HD1 H 0.970 4.662 2.713 1.00 . A A . 106 TYR HD1 1 1
8 17597 1 1 110 TYR HD2 H -0.547 5.852 6.585 1.00 . A A . 106 TYR HD2 1 1
8 17598 1 1 110 TYR HE1 H 2.772 6.328 2.923 1.00 . A A . 106 TYR HE1 1 1
8 17599 1 1 110 TYR HE2 H 1.165 7.599 6.728 1.00 . A A . 106 TYR HE2 1 1
8 17600 1 1 110 TYR HH H 2.759 8.746 5.486 1.00 . A A . 106 TYR HH 1 1
8 17601 1 1 110 TYR N N -1.523 1.625 4.756 1.00 . A A . 106 TYR N 1 1
8 17602 1 1 110 TYR O O 1.111 1.719 5.668 1.00 . A A . 106 TYR O 1 1
8 17603 1 1 110 TYR OH O 3.090 8.014 4.927 1.00 . A A . 106 TYR OH 1 1
8 17604 1 1 111 VAL C C 3.965 3.123 3.075 1.00 . A A . 107 VAL C 1 1
8 17605 1 1 111 VAL CA C 3.194 2.025 3.808 1.00 . A A . 107 VAL CA 1 1
8 17606 1 1 111 VAL CB C 3.562 0.585 3.412 1.00 . A A . 107 VAL CB 1 1
8 17607 1 1 111 VAL CG1 C 3.391 0.304 1.920 1.00 . A A . 107 VAL CG1 1 1
8 17608 1 1 111 VAL CG2 C 4.983 0.207 3.847 1.00 . A A . 107 VAL CG2 1 1
8 17609 1 1 111 VAL H H 1.556 2.675 2.699 1.00 . A A . 107 VAL H 1 1
8 17610 1 1 111 VAL HA H 3.398 2.134 4.871 1.00 . A A . 107 VAL HA 1 1
8 17611 1 1 111 VAL HB H 2.890 -0.077 3.946 1.00 . A A . 107 VAL HB 1 1
8 17612 1 1 111 VAL HG11 H 4.149 0.836 1.345 1.00 . A A . 107 VAL HG11 1 1
8 17613 1 1 111 VAL HG12 H 3.479 -0.767 1.753 1.00 . A A . 107 VAL HG12 1 1
8 17614 1 1 111 VAL HG13 H 2.403 0.625 1.596 1.00 . A A . 107 VAL HG13 1 1
8 17615 1 1 111 VAL HG21 H 5.085 0.334 4.924 1.00 . A A . 107 VAL HG21 1 1
8 17616 1 1 111 VAL HG22 H 5.170 -0.841 3.610 1.00 . A A . 107 VAL HG22 1 1
8 17617 1 1 111 VAL HG23 H 5.719 0.829 3.339 1.00 . A A . 107 VAL HG23 1 1
8 17618 1 1 111 VAL N N 1.784 2.290 3.612 1.00 . A A . 107 VAL N 1 1
8 17619 1 1 111 VAL O O 3.566 3.582 2.000 1.00 . A A . 107 VAL O 1 1
8 17620 1 1 112 ALA C C 7.271 3.878 2.852 1.00 . A A . 108 ALA C 1 1
8 17621 1 1 112 ALA CA C 5.946 4.578 3.126 1.00 . A A . 108 ALA CA 1 1
8 17622 1 1 112 ALA CB C 6.113 5.726 4.121 1.00 . A A . 108 ALA CB 1 1
8 17623 1 1 112 ALA H H 5.350 3.154 4.549 1.00 . A A . 108 ALA H 1 1
8 17624 1 1 112 ALA HA H 5.529 4.967 2.206 1.00 . A A . 108 ALA HA 1 1
8 17625 1 1 112 ALA HB1 H 6.781 6.480 3.702 1.00 . A A . 108 ALA HB1 1 1
8 17626 1 1 112 ALA HB2 H 5.140 6.173 4.320 1.00 . A A . 108 ALA HB2 1 1
8 17627 1 1 112 ALA HB3 H 6.539 5.353 5.052 1.00 . A A . 108 ALA HB3 1 1
8 17628 1 1 112 ALA N N 5.062 3.569 3.669 1.00 . A A . 108 ALA N 1 1
8 17629 1 1 112 ALA O O 7.620 2.963 3.602 1.00 . A A . 108 ALA O 1 1
8 17630 1 1 113 TYR C C 10.327 4.825 1.361 1.00 . A A . 109 TYR C 1 1
8 17631 1 1 113 TYR CA C 9.297 3.710 1.471 1.00 . A A . 109 TYR CA 1 1
8 17632 1 1 113 TYR CB C 9.196 2.821 0.218 1.00 . A A . 109 TYR CB 1 1
8 17633 1 1 113 TYR CD1 C 7.653 3.853 -1.519 1.00 . A A . 109 TYR CD1 1 1
8 17634 1 1 113 TYR CD2 C 9.990 3.544 -2.093 1.00 . A A . 109 TYR CD2 1 1
8 17635 1 1 113 TYR CE1 C 7.394 4.351 -2.811 1.00 . A A . 109 TYR CE1 1 1
8 17636 1 1 113 TYR CE2 C 9.734 4.017 -3.395 1.00 . A A . 109 TYR CE2 1 1
8 17637 1 1 113 TYR CG C 8.951 3.461 -1.144 1.00 . A A . 109 TYR CG 1 1
8 17638 1 1 113 TYR CZ C 8.438 4.442 -3.758 1.00 . A A . 109 TYR CZ 1 1
8 17639 1 1 113 TYR H H 7.673 5.054 1.234 1.00 . A A . 109 TYR H 1 1
8 17640 1 1 113 TYR HA H 9.613 3.061 2.287 1.00 . A A . 109 TYR HA 1 1
8 17641 1 1 113 TYR HB2 H 10.112 2.235 0.162 1.00 . A A . 109 TYR HB2 1 1
8 17642 1 1 113 TYR HB3 H 8.389 2.113 0.392 1.00 . A A . 109 TYR HB3 1 1
8 17643 1 1 113 TYR HD1 H 6.844 3.767 -0.810 1.00 . A A . 109 TYR HD1 1 1
8 17644 1 1 113 TYR HD2 H 10.993 3.233 -1.832 1.00 . A A . 109 TYR HD2 1 1
8 17645 1 1 113 TYR HE1 H 6.395 4.656 -3.083 1.00 . A A . 109 TYR HE1 1 1
8 17646 1 1 113 TYR HE2 H 10.540 4.052 -4.111 1.00 . A A . 109 TYR HE2 1 1
8 17647 1 1 113 TYR HH H 8.958 5.076 -5.558 1.00 . A A . 109 TYR HH 1 1
8 17648 1 1 113 TYR N N 8.005 4.293 1.820 1.00 . A A . 109 TYR N 1 1
8 17649 1 1 113 TYR O O 10.001 5.901 0.849 1.00 . A A . 109 TYR O 1 1
8 17650 1 1 113 TYR OH O 8.177 4.920 -5.011 1.00 . A A . 109 TYR OH 1 1
8 17651 1 1 114 SER C C 13.968 4.914 1.657 1.00 . A A . 110 SER C 1 1
8 17652 1 1 114 SER CA C 12.609 5.575 1.821 1.00 . A A . 110 SER CA 1 1
8 17653 1 1 114 SER CB C 12.632 6.411 3.110 1.00 . A A . 110 SER CB 1 1
8 17654 1 1 114 SER H H 11.754 3.680 2.282 1.00 . A A . 110 SER H 1 1
8 17655 1 1 114 SER HA H 12.431 6.234 0.970 1.00 . A A . 110 SER HA 1 1
8 17656 1 1 114 SER HB2 H 11.617 6.656 3.422 1.00 . A A . 110 SER HB2 1 1
8 17657 1 1 114 SER HB3 H 13.120 5.843 3.906 1.00 . A A . 110 SER HB3 1 1
8 17658 1 1 114 SER HG H 13.809 7.863 3.699 1.00 . A A . 110 SER HG 1 1
8 17659 1 1 114 SER N N 11.540 4.588 1.869 1.00 . A A . 110 SER N 1 1
8 17660 1 1 114 SER O O 14.161 3.751 2.026 1.00 . A A . 110 SER O 1 1
8 17661 1 1 114 SER OG O 13.351 7.605 2.873 1.00 . A A . 110 SER OG 1 1
8 17662 1 1 115 ASP C C 17.039 5.525 2.172 1.00 . A A . 111 ASP C 1 1
8 17663 1 1 115 ASP CA C 16.280 5.309 0.860 1.00 . A A . 111 ASP CA 1 1
8 17664 1 1 115 ASP CB C 16.872 6.153 -0.278 1.00 . A A . 111 ASP CB 1 1
8 17665 1 1 115 ASP CG C 18.190 5.588 -0.815 1.00 . A A . 111 ASP CG 1 1
8 17666 1 1 115 ASP H H 14.598 6.623 0.847 1.00 . A A . 111 ASP H 1 1
8 17667 1 1 115 ASP HA H 16.323 4.250 0.599 1.00 . A A . 111 ASP HA 1 1
8 17668 1 1 115 ASP HB2 H 16.161 6.152 -1.097 1.00 . A A . 111 ASP HB2 1 1
8 17669 1 1 115 ASP HB3 H 17.003 7.190 0.051 1.00 . A A . 111 ASP HB3 1 1
8 17670 1 1 115 ASP N N 14.892 5.691 1.091 1.00 . A A . 111 ASP N 1 1
8 17671 1 1 115 ASP O O 17.985 4.802 2.472 1.00 . A A . 111 ASP O 1 1
8 17672 1 1 115 ASP OD1 O 19.244 5.940 -0.250 1.00 . A A . 111 ASP OD1 1 1
8 17673 1 1 115 ASP OD2 O 18.167 4.849 -1.829 1.00 . A A . 111 ASP OD2 1 1
8 17674 1 1 116 GLU C C 16.080 7.143 5.299 1.00 . A A . 112 GLU C 1 1
8 17675 1 1 116 GLU CA C 17.185 6.813 4.291 1.00 . A A . 112 GLU CA 1 1
8 17676 1 1 116 GLU CB C 18.188 7.963 4.163 1.00 . A A . 112 GLU CB 1 1
8 17677 1 1 116 GLU CD C 18.875 10.251 3.301 1.00 . A A . 112 GLU CD 1 1
8 17678 1 1 116 GLU CG C 17.763 9.192 3.340 1.00 . A A . 112 GLU CG 1 1
8 17679 1 1 116 GLU H H 15.822 7.062 2.723 1.00 . A A . 112 GLU H 1 1
8 17680 1 1 116 GLU HA H 17.739 5.943 4.662 1.00 . A A . 112 GLU HA 1 1
8 17681 1 1 116 GLU HB2 H 18.436 8.306 5.162 1.00 . A A . 112 GLU HB2 1 1
8 17682 1 1 116 GLU HB3 H 19.094 7.550 3.731 1.00 . A A . 112 GLU HB3 1 1
8 17683 1 1 116 GLU HG2 H 17.544 8.880 2.318 1.00 . A A . 112 GLU HG2 1 1
8 17684 1 1 116 GLU HG3 H 16.863 9.628 3.775 1.00 . A A . 112 GLU HG3 1 1
8 17685 1 1 116 GLU N N 16.605 6.486 2.995 1.00 . A A . 112 GLU N 1 1
8 17686 1 1 116 GLU O O 15.079 7.787 4.957 1.00 . A A . 112 GLU O 1 1
8 17687 1 1 116 GLU OE1 O 20.047 9.895 3.571 1.00 . A A . 112 GLU OE1 1 1
8 17688 1 1 116 GLU OE2 O 18.582 11.427 2.994 1.00 . A A . 112 GLU OE2 1 1
8 17689 1 1 117 SER C C 15.538 8.230 8.175 1.00 . A A . 113 SER C 1 1
8 17690 1 1 117 SER CA C 15.263 6.842 7.592 1.00 . A A . 113 SER CA 1 1
8 17691 1 1 117 SER CB C 15.454 5.748 8.641 1.00 . A A . 113 SER CB 1 1
8 17692 1 1 117 SER H H 17.040 6.094 6.736 1.00 . A A . 113 SER H 1 1
8 17693 1 1 117 SER HA H 14.246 6.791 7.214 1.00 . A A . 113 SER HA 1 1
8 17694 1 1 117 SER HB2 H 16.494 5.739 8.957 1.00 . A A . 113 SER HB2 1 1
8 17695 1 1 117 SER HB3 H 14.863 5.967 9.521 1.00 . A A . 113 SER HB3 1 1
8 17696 1 1 117 SER HG H 15.748 3.846 8.460 1.00 . A A . 113 SER HG 1 1
8 17697 1 1 117 SER N N 16.199 6.604 6.511 1.00 . A A . 113 SER N 1 1
8 17698 1 1 117 SER O O 16.334 8.349 9.109 1.00 . A A . 113 SER O 1 1
8 17699 1 1 117 SER OG O 15.083 4.484 8.132 1.00 . A A . 113 SER OG 1 1
8 17700 1 1 118 VAL C C 13.583 11.217 8.513 1.00 . A A . 114 VAL C 1 1
8 17701 1 1 118 VAL CA C 14.958 10.611 8.236 1.00 . A A . 114 VAL CA 1 1
8 17702 1 1 118 VAL CB C 15.800 11.390 7.207 1.00 . A A . 114 VAL CB 1 1
8 17703 1 1 118 VAL CG1 C 17.243 10.858 7.117 1.00 . A A . 114 VAL CG1 1 1
8 17704 1 1 118 VAL CG2 C 15.237 11.423 5.782 1.00 . A A . 114 VAL CG2 1 1
8 17705 1 1 118 VAL H H 14.126 9.206 7.001 1.00 . A A . 114 VAL H 1 1
8 17706 1 1 118 VAL HA H 15.516 10.615 9.172 1.00 . A A . 114 VAL HA 1 1
8 17707 1 1 118 VAL HB H 15.831 12.407 7.563 1.00 . A A . 114 VAL HB 1 1
8 17708 1 1 118 VAL HG11 H 17.673 10.745 8.111 1.00 . A A . 114 VAL HG11 1 1
8 17709 1 1 118 VAL HG12 H 17.264 9.890 6.622 1.00 . A A . 114 VAL HG12 1 1
8 17710 1 1 118 VAL HG13 H 17.862 11.549 6.545 1.00 . A A . 114 VAL HG13 1 1
8 17711 1 1 118 VAL HG21 H 15.935 11.972 5.151 1.00 . A A . 114 VAL HG21 1 1
8 17712 1 1 118 VAL HG22 H 15.130 10.416 5.378 1.00 . A A . 114 VAL HG22 1 1
8 17713 1 1 118 VAL HG23 H 14.271 11.929 5.765 1.00 . A A . 114 VAL HG23 1 1
8 17714 1 1 118 VAL N N 14.782 9.252 7.766 1.00 . A A . 114 VAL N 1 1
8 17715 1 1 118 VAL O O 12.688 11.148 7.667 1.00 . A A . 114 VAL O 1 1
8 17716 1 1 119 TYR C C 12.326 13.693 10.326 1.00 . A A . 115 TYR C 1 1
8 17717 1 1 119 TYR CA C 12.075 12.202 10.213 1.00 . A A . 115 TYR CA 1 1
8 17718 1 1 119 TYR CB C 11.563 11.595 11.529 1.00 . A A . 115 TYR CB 1 1
8 17719 1 1 119 TYR CD1 C 9.136 11.408 10.812 1.00 . A A . 115 TYR CD1 1 1
8 17720 1 1 119 TYR CD2 C 9.650 12.351 12.999 1.00 . A A . 115 TYR CD2 1 1
8 17721 1 1 119 TYR CE1 C 7.764 11.580 11.053 1.00 . A A . 115 TYR CE1 1 1
8 17722 1 1 119 TYR CE2 C 8.279 12.513 13.253 1.00 . A A . 115 TYR CE2 1 1
8 17723 1 1 119 TYR CG C 10.084 11.800 11.779 1.00 . A A . 115 TYR CG 1 1
8 17724 1 1 119 TYR CZ C 7.332 12.131 12.278 1.00 . A A . 115 TYR CZ 1 1
8 17725 1 1 119 TYR H H 14.095 11.622 10.423 1.00 . A A . 115 TYR H 1 1
8 17726 1 1 119 TYR HA H 11.319 12.059 9.442 1.00 . A A . 115 TYR HA 1 1
8 17727 1 1 119 TYR HB2 H 11.750 10.522 11.542 1.00 . A A . 115 TYR HB2 1 1
8 17728 1 1 119 TYR HB3 H 12.112 12.041 12.356 1.00 . A A . 115 TYR HB3 1 1
8 17729 1 1 119 TYR HD1 H 9.445 10.971 9.876 1.00 . A A . 115 TYR HD1 1 1
8 17730 1 1 119 TYR HD2 H 10.359 12.656 13.754 1.00 . A A . 115 TYR HD2 1 1
8 17731 1 1 119 TYR HE1 H 7.050 11.280 10.299 1.00 . A A . 115 TYR HE1 1 1
8 17732 1 1 119 TYR HE2 H 7.960 12.930 14.196 1.00 . A A . 115 TYR HE2 1 1
8 17733 1 1 119 TYR HH H 5.470 12.025 11.768 1.00 . A A . 115 TYR HH 1 1
8 17734 1 1 119 TYR N N 13.322 11.579 9.773 1.00 . A A . 115 TYR N 1 1
8 17735 1 1 119 TYR O O 11.608 14.487 9.684 1.00 . A A . 115 TYR O 1 1
8 17736 1 1 119 TYR OH O 6.010 12.323 12.521 1.00 . A A . 115 TYR OH 1 1
8 17737 2 2 1 GLY C C -24.207 0.664 0.677 1.00 . B B . 722 GLY C 1 1
8 17738 2 2 1 GLY CA C -24.689 1.481 1.859 1.00 . B B . 722 GLY CA 1 1
8 17739 2 2 1 GLY H1 H -23.276 0.714 3.203 1.00 . B B . 722 GLY H1 1 1
8 17740 2 2 1 GLY HA2 H -25.549 0.998 2.318 1.00 . B B . 722 GLY HA2 1 1
8 17741 2 2 1 GLY HA3 H -24.969 2.476 1.520 1.00 . B B . 722 GLY HA3 1 1
8 17742 2 2 1 GLY N N -23.607 1.587 2.843 1.00 . B B . 722 GLY N 1 1
8 17743 2 2 1 GLY O O -23.057 0.806 0.262 1.00 . B B . 722 GLY O 1 1
8 17744 2 2 2 ALA C C -24.677 -0.252 -2.250 1.00 . B B . 723 ALA C 1 1
8 17745 2 2 2 ALA CA C -24.709 -1.072 -0.964 1.00 . B B . 723 ALA CA 1 1
8 17746 2 2 2 ALA CB C -25.735 -2.200 -1.086 1.00 . B B . 723 ALA CB 1 1
8 17747 2 2 2 ALA H H -25.997 -0.308 0.530 1.00 . B B . 723 ALA H 1 1
8 17748 2 2 2 ALA HA H -23.721 -1.496 -0.784 1.00 . B B . 723 ALA HA 1 1
8 17749 2 2 2 ALA HB1 H -25.467 -2.849 -1.921 1.00 . B B . 723 ALA HB1 1 1
8 17750 2 2 2 ALA HB2 H -25.755 -2.791 -0.170 1.00 . B B . 723 ALA HB2 1 1
8 17751 2 2 2 ALA HB3 H -26.724 -1.780 -1.272 1.00 . B B . 723 ALA HB3 1 1
8 17752 2 2 2 ALA N N -25.059 -0.226 0.165 1.00 . B B . 723 ALA N 1 1
8 17753 2 2 2 ALA O O -25.342 0.784 -2.345 1.00 . B B . 723 ALA O 1 1
8 17754 2 2 3 MET C C -24.110 -1.073 -5.596 1.00 . B B . 724 MET C 1 1
8 17755 2 2 3 MET CA C -23.769 -0.040 -4.528 1.00 . B B . 724 MET CA 1 1
8 17756 2 2 3 MET CB C -22.362 0.546 -4.704 1.00 . B B . 724 MET CB 1 1
8 17757 2 2 3 MET CE C -20.698 3.855 -2.752 1.00 . B B . 724 MET CE 1 1
8 17758 2 2 3 MET CG C -22.136 1.727 -3.755 1.00 . B B . 724 MET CG 1 1
8 17759 2 2 3 MET H H -23.371 -1.552 -3.096 1.00 . B B . 724 MET H 1 1
8 17760 2 2 3 MET HA H -24.493 0.774 -4.604 1.00 . B B . 724 MET HA 1 1
8 17761 2 2 3 MET HB2 H -21.612 -0.223 -4.514 1.00 . B B . 724 MET HB2 1 1
8 17762 2 2 3 MET HB3 H -22.249 0.899 -5.730 1.00 . B B . 724 MET HB3 1 1
8 17763 2 2 3 MET HE1 H -20.799 3.482 -1.733 1.00 . B B . 724 MET HE1 1 1
8 17764 2 2 3 MET HE2 H -19.829 4.508 -2.824 1.00 . B B . 724 MET HE2 1 1
8 17765 2 2 3 MET HE3 H -21.591 4.420 -3.019 1.00 . B B . 724 MET HE3 1 1
8 17766 2 2 3 MET HG2 H -22.883 2.494 -3.970 1.00 . B B . 724 MET HG2 1 1
8 17767 2 2 3 MET HG3 H -22.274 1.396 -2.725 1.00 . B B . 724 MET HG3 1 1
8 17768 2 2 3 MET N N -23.891 -0.691 -3.228 1.00 . B B . 724 MET N 1 1
8 17769 2 2 3 MET O O -23.811 -2.254 -5.420 1.00 . B B . 724 MET O 1 1
8 17770 2 2 3 MET SD S -20.493 2.469 -3.899 1.00 . B B . 724 MET SD 1 1
8 17771 2 2 4 GLY C C -23.873 -1.841 -8.752 1.00 . B B . 725 GLY C 1 1
8 17772 2 2 4 GLY CA C -25.044 -1.537 -7.817 1.00 . B B . 725 GLY CA 1 1
8 17773 2 2 4 GLY H H -24.909 0.338 -6.842 1.00 . B B . 725 GLY H 1 1
8 17774 2 2 4 GLY HA2 H -25.414 -2.476 -7.403 1.00 . B B . 725 GLY HA2 1 1
8 17775 2 2 4 GLY HA3 H -25.846 -1.088 -8.401 1.00 . B B . 725 GLY HA3 1 1
8 17776 2 2 4 GLY N N -24.677 -0.641 -6.723 1.00 . B B . 725 GLY N 1 1
8 17777 2 2 4 GLY O O -24.052 -2.534 -9.750 1.00 . B B . 725 GLY O 1 1
8 17778 2 2 5 SER C C -21.025 -2.956 -8.972 1.00 . B B . 726 SER C 1 1
8 17779 2 2 5 SER CA C -21.507 -1.544 -9.298 1.00 . B B . 726 SER CA 1 1
8 17780 2 2 5 SER CB C -20.457 -0.462 -8.990 1.00 . B B . 726 SER CB 1 1
8 17781 2 2 5 SER H H -22.577 -0.760 -7.638 1.00 . B B . 726 SER H 1 1
8 17782 2 2 5 SER HA H -21.793 -1.485 -10.346 1.00 . B B . 726 SER HA 1 1
8 17783 2 2 5 SER HB2 H -20.951 0.406 -8.551 1.00 . B B . 726 SER HB2 1 1
8 17784 2 2 5 SER HB3 H -19.733 -0.838 -8.270 1.00 . B B . 726 SER HB3 1 1
8 17785 2 2 5 SER HG H -19.529 0.917 -10.014 1.00 . B B . 726 SER HG 1 1
8 17786 2 2 5 SER N N -22.678 -1.316 -8.468 1.00 . B B . 726 SER N 1 1
8 17787 2 2 5 SER O O -20.877 -3.298 -7.795 1.00 . B B . 726 SER O 1 1
8 17788 2 2 5 SER OG O -19.793 -0.022 -10.160 1.00 . B B . 726 SER OG 1 1
8 17789 2 2 6 ALA C C -18.891 -5.191 -9.908 1.00 . B B . 727 ALA C 1 1
8 17790 2 2 6 ALA CA C -20.412 -5.165 -9.817 1.00 . B B . 727 ALA CA 1 1
8 17791 2 2 6 ALA CB C -21.043 -6.074 -10.875 1.00 . B B . 727 ALA CB 1 1
8 17792 2 2 6 ALA H H -21.002 -3.449 -10.935 1.00 . B B . 727 ALA H 1 1
8 17793 2 2 6 ALA HA H -20.712 -5.522 -8.832 1.00 . B B . 727 ALA HA 1 1
8 17794 2 2 6 ALA HB1 H -20.660 -7.086 -10.753 1.00 . B B . 727 ALA HB1 1 1
8 17795 2 2 6 ALA HB2 H -22.122 -6.101 -10.737 1.00 . B B . 727 ALA HB2 1 1
8 17796 2 2 6 ALA HB3 H -20.809 -5.716 -11.877 1.00 . B B . 727 ALA HB3 1 1
8 17797 2 2 6 ALA N N -20.869 -3.795 -9.995 1.00 . B B . 727 ALA N 1 1
8 17798 2 2 6 ALA O O -18.229 -5.810 -9.071 1.00 . B B . 727 ALA O 1 1
8 17799 2 2 7 SER C C -16.289 -3.647 -9.999 1.00 . B B . 728 SER C 1 1
8 17800 2 2 7 SER CA C -16.908 -4.436 -11.152 1.00 . B B . 728 SER CA 1 1
8 17801 2 2 7 SER CB C -16.656 -3.762 -12.510 1.00 . B B . 728 SER CB 1 1
8 17802 2 2 7 SER H H -18.927 -4.029 -11.572 1.00 . B B . 728 SER H 1 1
8 17803 2 2 7 SER HA H -16.495 -5.444 -11.173 1.00 . B B . 728 SER HA 1 1
8 17804 2 2 7 SER HB2 H -16.766 -2.682 -12.407 1.00 . B B . 728 SER HB2 1 1
8 17805 2 2 7 SER HB3 H -15.642 -3.977 -12.845 1.00 . B B . 728 SER HB3 1 1
8 17806 2 2 7 SER HG H -17.646 -5.194 -13.424 1.00 . B B . 728 SER HG 1 1
8 17807 2 2 7 SER N N -18.336 -4.525 -10.916 1.00 . B B . 728 SER N 1 1
8 17808 2 2 7 SER O O -16.734 -2.531 -9.704 1.00 . B B . 728 SER O 1 1
8 17809 2 2 7 SER OG O -17.586 -4.220 -13.482 1.00 . B B . 728 SER OG 1 1
8 17810 2 2 8 SER C C -13.599 -2.675 -8.710 1.00 . B B . 729 SER C 1 1
8 17811 2 2 8 SER CA C -14.690 -3.600 -8.153 1.00 . B B . 729 SER CA 1 1
8 17812 2 2 8 SER CB C -14.148 -4.688 -7.225 1.00 . B B . 729 SER CB 1 1
8 17813 2 2 8 SER H H -15.009 -5.169 -9.502 1.00 . B B . 729 SER H 1 1
8 17814 2 2 8 SER HA H -15.394 -2.991 -7.588 1.00 . B B . 729 SER HA 1 1
8 17815 2 2 8 SER HB2 H -13.454 -4.256 -6.502 1.00 . B B . 729 SER HB2 1 1
8 17816 2 2 8 SER HB3 H -14.993 -5.128 -6.690 1.00 . B B . 729 SER HB3 1 1
8 17817 2 2 8 SER HG H -12.549 -5.681 -7.723 1.00 . B B . 729 SER HG 1 1
8 17818 2 2 8 SER N N -15.368 -4.252 -9.258 1.00 . B B . 729 SER N 1 1
8 17819 2 2 8 SER O O -13.338 -2.651 -9.916 1.00 . B B . 729 SER O 1 1
8 17820 2 2 8 SER OG O -13.500 -5.704 -7.970 1.00 . B B . 729 SER OG 1 1
8 17821 2 2 9 GLU C C -10.699 -1.785 -8.837 1.00 . B B . 730 GLU C 1 1
8 17822 2 2 9 GLU CA C -11.880 -1.000 -8.244 1.00 . B B . 730 GLU CA 1 1
8 17823 2 2 9 GLU CB C -11.487 -0.119 -7.046 1.00 . B B . 730 GLU CB 1 1
8 17824 2 2 9 GLU CD C -11.766 1.971 -8.485 1.00 . B B . 730 GLU CD 1 1
8 17825 2 2 9 GLU CG C -12.077 1.291 -7.153 1.00 . B B . 730 GLU CG 1 1
8 17826 2 2 9 GLU H H -13.180 -1.940 -6.860 1.00 . B B . 730 GLU H 1 1
8 17827 2 2 9 GLU HA H -12.281 -0.389 -9.053 1.00 . B B . 730 GLU HA 1 1
8 17828 2 2 9 GLU HB2 H -11.831 -0.571 -6.114 1.00 . B B . 730 GLU HB2 1 1
8 17829 2 2 9 GLU HB3 H -10.410 -0.055 -6.975 1.00 . B B . 730 GLU HB3 1 1
8 17830 2 2 9 GLU HG2 H -13.155 1.224 -7.037 1.00 . B B . 730 GLU HG2 1 1
8 17831 2 2 9 GLU HG3 H -11.711 1.911 -6.336 1.00 . B B . 730 GLU HG3 1 1
8 17832 2 2 9 GLU N N -12.944 -1.908 -7.839 1.00 . B B . 730 GLU N 1 1
8 17833 2 2 9 GLU O O -10.513 -2.966 -8.522 1.00 . B B . 730 GLU O 1 1
8 17834 2 2 9 GLU OE1 O -10.593 2.314 -8.747 1.00 . B B . 730 GLU OE1 1 1
8 17835 2 2 9 GLU OE2 O -12.730 2.210 -9.250 1.00 . B B . 730 GLU OE2 1 1
8 17836 2 2 10 ASP C C -7.451 -1.044 -9.877 1.00 . B B . 731 ASP C 1 1
8 17837 2 2 10 ASP CA C -8.723 -1.727 -10.359 1.00 . B B . 731 ASP CA 1 1
8 17838 2 2 10 ASP CB C -8.887 -1.508 -11.874 1.00 . B B . 731 ASP CB 1 1
8 17839 2 2 10 ASP CG C -10.224 -1.994 -12.425 1.00 . B B . 731 ASP CG 1 1
8 17840 2 2 10 ASP H H -10.059 -0.168 -9.883 1.00 . B B . 731 ASP H 1 1
8 17841 2 2 10 ASP HA H -8.663 -2.797 -10.167 1.00 . B B . 731 ASP HA 1 1
8 17842 2 2 10 ASP HB2 H -8.804 -0.443 -12.078 1.00 . B B . 731 ASP HB2 1 1
8 17843 2 2 10 ASP HB3 H -8.079 -2.020 -12.399 1.00 . B B . 731 ASP HB3 1 1
8 17844 2 2 10 ASP N N -9.874 -1.140 -9.662 1.00 . B B . 731 ASP N 1 1
8 17845 2 2 10 ASP O O -7.390 0.180 -9.965 1.00 . B B . 731 ASP O 1 1
8 17846 2 2 10 ASP OD1 O -10.501 -3.211 -12.341 1.00 . B B . 731 ASP OD1 1 1
8 17847 2 2 10 ASP OD2 O -11.018 -1.170 -12.937 1.00 . B B . 731 ASP OD2 1 1
8 17848 2 2 11 TYR C C -4.003 -2.120 -9.331 1.00 . B B . 732 TYR C 1 1
8 17849 2 2 11 TYR CA C -5.187 -1.300 -8.839 1.00 . B B . 732 TYR CA 1 1
8 17850 2 2 11 TYR CB C -5.238 -1.377 -7.301 1.00 . B B . 732 TYR CB 1 1
8 17851 2 2 11 TYR CD1 C -6.635 0.721 -7.197 1.00 . B B . 732 TYR CD1 1 1
8 17852 2 2 11 TYR CD2 C -6.977 -1.008 -5.508 1.00 . B B . 732 TYR CD2 1 1
8 17853 2 2 11 TYR CE1 C -7.690 1.466 -6.673 1.00 . B B . 732 TYR CE1 1 1
8 17854 2 2 11 TYR CE2 C -8.012 -0.241 -4.953 1.00 . B B . 732 TYR CE2 1 1
8 17855 2 2 11 TYR CG C -6.306 -0.534 -6.651 1.00 . B B . 732 TYR CG 1 1
8 17856 2 2 11 TYR CZ C -8.377 0.983 -5.550 1.00 . B B . 732 TYR CZ 1 1
8 17857 2 2 11 TYR H H -6.571 -2.801 -9.337 1.00 . B B . 732 TYR H 1 1
8 17858 2 2 11 TYR HA H -5.020 -0.273 -9.159 1.00 . B B . 732 TYR HA 1 1
8 17859 2 2 11 TYR HB2 H -5.394 -2.421 -7.026 1.00 . B B . 732 TYR HB2 1 1
8 17860 2 2 11 TYR HB3 H -4.286 -1.067 -6.879 1.00 . B B . 732 TYR HB3 1 1
8 17861 2 2 11 TYR HD1 H -6.115 1.128 -8.052 1.00 . B B . 732 TYR HD1 1 1
8 17862 2 2 11 TYR HD2 H -6.708 -1.957 -5.065 1.00 . B B . 732 TYR HD2 1 1
8 17863 2 2 11 TYR HE1 H -7.978 2.390 -7.154 1.00 . B B . 732 TYR HE1 1 1
8 17864 2 2 11 TYR HE2 H -8.546 -0.566 -4.076 1.00 . B B . 732 TYR HE2 1 1
8 17865 2 2 11 TYR HH H -9.191 2.611 -4.894 1.00 . B B . 732 TYR HH 1 1
8 17866 2 2 11 TYR N N -6.465 -1.798 -9.372 1.00 . B B . 732 TYR N 1 1
8 17867 2 2 11 TYR O O -4.201 -3.085 -10.078 1.00 . B B . 732 TYR O 1 1
8 17868 2 2 11 TYR OH O -9.419 1.675 -5.055 1.00 . B B . 732 TYR OH 1 1
8 17869 2 2 12 ILE C C -1.527 -3.698 -8.324 1.00 . B B . 733 ILE C 1 1
8 17870 2 2 12 ILE CA C -1.602 -2.515 -9.290 1.00 . B B . 733 ILE CA 1 1
8 17871 2 2 12 ILE CB C -0.333 -1.642 -9.332 1.00 . B B . 733 ILE CB 1 1
8 17872 2 2 12 ILE CD1 C -1.308 0.605 -10.226 1.00 . B B . 733 ILE CD1 1 1
8 17873 2 2 12 ILE CG1 C -0.358 -0.572 -10.446 1.00 . B B . 733 ILE CG1 1 1
8 17874 2 2 12 ILE CG2 C 0.890 -2.541 -9.608 1.00 . B B . 733 ILE CG2 1 1
8 17875 2 2 12 ILE H H -2.659 -0.974 -8.266 1.00 . B B . 733 ILE H 1 1
8 17876 2 2 12 ILE HA H -1.749 -2.899 -10.298 1.00 . B B . 733 ILE HA 1 1
8 17877 2 2 12 ILE HB H -0.215 -1.148 -8.373 1.00 . B B . 733 ILE HB 1 1
8 17878 2 2 12 ILE HD11 H -2.346 0.289 -10.260 1.00 . B B . 733 ILE HD11 1 1
8 17879 2 2 12 ILE HD12 H -1.096 1.082 -9.269 1.00 . B B . 733 ILE HD12 1 1
8 17880 2 2 12 ILE HD13 H -1.160 1.314 -11.038 1.00 . B B . 733 ILE HD13 1 1
8 17881 2 2 12 ILE HG12 H 0.640 -0.142 -10.538 1.00 . B B . 733 ILE HG12 1 1
8 17882 2 2 12 ILE HG13 H -0.613 -1.044 -11.393 1.00 . B B . 733 ILE HG13 1 1
8 17883 2 2 12 ILE HG21 H 0.757 -3.080 -10.547 1.00 . B B . 733 ILE HG21 1 1
8 17884 2 2 12 ILE HG22 H 1.792 -1.938 -9.681 1.00 . B B . 733 ILE HG22 1 1
8 17885 2 2 12 ILE HG23 H 1.038 -3.261 -8.803 1.00 . B B . 733 ILE HG23 1 1
8 17886 2 2 12 ILE N N -2.786 -1.774 -8.883 1.00 . B B . 733 ILE N 1 1
8 17887 2 2 12 ILE O O -1.186 -3.578 -7.143 1.00 . B B . 733 ILE O 1 1
8 17888 2 2 13 ILE C C -0.519 -6.587 -8.032 1.00 . B B . 734 ILE C 1 1
8 17889 2 2 13 ILE CA C -1.967 -6.077 -8.052 1.00 . B B . 734 ILE CA 1 1
8 17890 2 2 13 ILE CB C -2.969 -7.075 -8.679 1.00 . B B . 734 ILE CB 1 1
8 17891 2 2 13 ILE CD1 C -5.081 -5.592 -8.168 1.00 . B B . 734 ILE CD1 1 1
8 17892 2 2 13 ILE CG1 C -4.312 -6.467 -9.166 1.00 . B B . 734 ILE CG1 1 1
8 17893 2 2 13 ILE CG2 C -3.265 -8.179 -7.667 1.00 . B B . 734 ILE CG2 1 1
8 17894 2 2 13 ILE H H -2.230 -4.916 -9.788 1.00 . B B . 734 ILE H 1 1
8 17895 2 2 13 ILE HA H -2.280 -5.847 -7.034 1.00 . B B . 734 ILE HA 1 1
8 17896 2 2 13 ILE HB H -2.492 -7.536 -9.543 1.00 . B B . 734 ILE HB 1 1
8 17897 2 2 13 ILE HD11 H -5.438 -6.202 -7.341 1.00 . B B . 734 ILE HD11 1 1
8 17898 2 2 13 ILE HD12 H -4.455 -4.785 -7.793 1.00 . B B . 734 ILE HD12 1 1
8 17899 2 2 13 ILE HD13 H -5.939 -5.152 -8.675 1.00 . B B . 734 ILE HD13 1 1
8 17900 2 2 13 ILE HG12 H -4.115 -5.871 -10.057 1.00 . B B . 734 ILE HG12 1 1
8 17901 2 2 13 ILE HG13 H -4.984 -7.275 -9.460 1.00 . B B . 734 ILE HG13 1 1
8 17902 2 2 13 ILE HG21 H -2.340 -8.667 -7.383 1.00 . B B . 734 ILE HG21 1 1
8 17903 2 2 13 ILE HG22 H -3.700 -7.751 -6.777 1.00 . B B . 734 ILE HG22 1 1
8 17904 2 2 13 ILE HG23 H -3.947 -8.915 -8.096 1.00 . B B . 734 ILE HG23 1 1
8 17905 2 2 13 ILE N N -1.962 -4.850 -8.818 1.00 . B B . 734 ILE N 1 1
8 17906 2 2 13 ILE O O 0.179 -6.508 -9.043 1.00 . B B . 734 ILE O 1 1
8 17907 2 2 14 ILE C C 1.036 -8.956 -5.982 1.00 . B B . 735 ILE C 1 1
8 17908 2 2 14 ILE CA C 1.285 -7.619 -6.671 1.00 . B B . 735 ILE CA 1 1
8 17909 2 2 14 ILE CB C 2.146 -6.635 -5.838 1.00 . B B . 735 ILE CB 1 1
8 17910 2 2 14 ILE CD1 C 3.163 -4.246 -5.843 1.00 . B B . 735 ILE CD1 1 1
8 17911 2 2 14 ILE CG1 C 2.308 -5.285 -6.575 1.00 . B B . 735 ILE CG1 1 1
8 17912 2 2 14 ILE CG2 C 3.521 -7.264 -5.526 1.00 . B B . 735 ILE CG2 1 1
8 17913 2 2 14 ILE H H -0.659 -7.131 -6.073 1.00 . B B . 735 ILE H 1 1
8 17914 2 2 14 ILE HA H 1.776 -7.799 -7.629 1.00 . B B . 735 ILE HA 1 1
8 17915 2 2 14 ILE HB H 1.632 -6.436 -4.898 1.00 . B B . 735 ILE HB 1 1
8 17916 2 2 14 ILE HD11 H 2.759 -4.065 -4.847 1.00 . B B . 735 ILE HD11 1 1
8 17917 2 2 14 ILE HD12 H 4.195 -4.587 -5.773 1.00 . B B . 735 ILE HD12 1 1
8 17918 2 2 14 ILE HD13 H 3.161 -3.316 -6.410 1.00 . B B . 735 ILE HD13 1 1
8 17919 2 2 14 ILE HG12 H 2.755 -5.466 -7.549 1.00 . B B . 735 ILE HG12 1 1
8 17920 2 2 14 ILE HG13 H 1.326 -4.841 -6.730 1.00 . B B . 735 ILE HG13 1 1
8 17921 2 2 14 ILE HG21 H 4.092 -6.624 -4.855 1.00 . B B . 735 ILE HG21 1 1
8 17922 2 2 14 ILE HG22 H 3.394 -8.225 -5.028 1.00 . B B . 735 ILE HG22 1 1
8 17923 2 2 14 ILE HG23 H 4.080 -7.414 -6.451 1.00 . B B . 735 ILE HG23 1 1
8 17924 2 2 14 ILE N N -0.053 -7.084 -6.889 1.00 . B B . 735 ILE N 1 1
8 17925 2 2 14 ILE O O 0.562 -8.982 -4.847 1.00 . B B . 735 ILE O 1 1
8 17926 2 2 15 LEU C C 1.946 -12.420 -6.900 1.00 . B B . 736 LEU C 1 1
8 17927 2 2 15 LEU CA C 1.081 -11.406 -6.140 1.00 . B B . 736 LEU CA 1 1
8 17928 2 2 15 LEU CB C -0.423 -11.759 -6.150 1.00 . B B . 736 LEU CB 1 1
8 17929 2 2 15 LEU CD1 C -1.006 -12.249 -8.580 1.00 . B B . 736 LEU CD1 1 1
8 17930 2 2 15 LEU CD2 C -2.747 -11.436 -6.985 1.00 . B B . 736 LEU CD2 1 1
8 17931 2 2 15 LEU CG C -1.267 -11.360 -7.372 1.00 . B B . 736 LEU CG 1 1
8 17932 2 2 15 LEU H H 1.685 -10.036 -7.605 1.00 . B B . 736 LEU H 1 1
8 17933 2 2 15 LEU HA H 1.409 -11.400 -5.101 1.00 . B B . 736 LEU HA 1 1
8 17934 2 2 15 LEU HB2 H -0.542 -12.829 -6.003 1.00 . B B . 736 LEU HB2 1 1
8 17935 2 2 15 LEU HB3 H -0.856 -11.270 -5.280 1.00 . B B . 736 LEU HB3 1 1
8 17936 2 2 15 LEU HD11 H -0.001 -12.069 -8.951 1.00 . B B . 736 LEU HD11 1 1
8 17937 2 2 15 LEU HD12 H -1.720 -12.021 -9.371 1.00 . B B . 736 LEU HD12 1 1
8 17938 2 2 15 LEU HD13 H -1.103 -13.291 -8.294 1.00 . B B . 736 LEU HD13 1 1
8 17939 2 2 15 LEU HD21 H -2.990 -12.427 -6.615 1.00 . B B . 736 LEU HD21 1 1
8 17940 2 2 15 LEU HD22 H -3.377 -11.210 -7.842 1.00 . B B . 736 LEU HD22 1 1
8 17941 2 2 15 LEU HD23 H -2.964 -10.721 -6.191 1.00 . B B . 736 LEU HD23 1 1
8 17942 2 2 15 LEU HG H -1.047 -10.336 -7.664 1.00 . B B . 736 LEU HG 1 1
8 17943 2 2 15 LEU N N 1.294 -10.066 -6.671 1.00 . B B . 736 LEU N 1 1
8 17944 2 2 15 LEU O O 2.351 -12.132 -8.030 1.00 . B B . 736 LEU O 1 1
8 17945 2 2 16 PRO C C 2.415 -15.264 -8.118 1.00 . B B . 737 PRO C 1 1
8 17946 2 2 16 PRO CA C 3.085 -14.617 -6.896 1.00 . B B . 737 PRO CA 1 1
8 17947 2 2 16 PRO CB C 3.360 -15.626 -5.770 1.00 . B B . 737 PRO CB 1 1
8 17948 2 2 16 PRO CD C 1.849 -13.986 -4.947 1.00 . B B . 737 PRO CD 1 1
8 17949 2 2 16 PRO CG C 2.156 -15.472 -4.854 1.00 . B B . 737 PRO CG 1 1
8 17950 2 2 16 PRO HA H 4.028 -14.180 -7.224 1.00 . B B . 737 PRO HA 1 1
8 17951 2 2 16 PRO HB2 H 3.456 -16.653 -6.125 1.00 . B B . 737 PRO HB2 1 1
8 17952 2 2 16 PRO HB3 H 4.262 -15.333 -5.234 1.00 . B B . 737 PRO HB3 1 1
8 17953 2 2 16 PRO HD2 H 0.789 -13.832 -4.766 1.00 . B B . 737 PRO HD2 1 1
8 17954 2 2 16 PRO HD3 H 2.433 -13.443 -4.202 1.00 . B B . 737 PRO HD3 1 1
8 17955 2 2 16 PRO HG2 H 1.317 -16.046 -5.253 1.00 . B B . 737 PRO HG2 1 1
8 17956 2 2 16 PRO HG3 H 2.389 -15.765 -3.831 1.00 . B B . 737 PRO HG3 1 1
8 17957 2 2 16 PRO N N 2.269 -13.573 -6.283 1.00 . B B . 737 PRO N 1 1
8 17958 2 2 16 PRO O O 1.304 -14.914 -8.520 1.00 . B B . 737 PRO O 1 1
8 17959 2 2 17 GLU C C 2.459 -18.474 -9.585 1.00 . B B . 738 GLU C 1 1
8 17960 2 2 17 GLU CA C 2.656 -16.984 -9.895 1.00 . B B . 738 GLU CA 1 1
8 17961 2 2 17 GLU CB C 3.631 -16.722 -11.050 1.00 . B B . 738 GLU CB 1 1
8 17962 2 2 17 GLU CD C 5.964 -16.831 -11.956 1.00 . B B . 738 GLU CD 1 1
8 17963 2 2 17 GLU CG C 5.060 -17.228 -10.797 1.00 . B B . 738 GLU CG 1 1
8 17964 2 2 17 GLU H H 4.009 -16.476 -8.339 1.00 . B B . 738 GLU H 1 1
8 17965 2 2 17 GLU HA H 1.681 -16.610 -10.212 1.00 . B B . 738 GLU HA 1 1
8 17966 2 2 17 GLU HB2 H 3.241 -17.196 -11.952 1.00 . B B . 738 GLU HB2 1 1
8 17967 2 2 17 GLU HB3 H 3.666 -15.644 -11.223 1.00 . B B . 738 GLU HB3 1 1
8 17968 2 2 17 GLU HG2 H 5.450 -16.783 -9.882 1.00 . B B . 738 GLU HG2 1 1
8 17969 2 2 17 GLU HG3 H 5.065 -18.314 -10.688 1.00 . B B . 738 GLU HG3 1 1
8 17970 2 2 17 GLU N N 3.099 -16.236 -8.717 1.00 . B B . 738 GLU N 1 1
8 17971 2 2 17 GLU O O 2.592 -19.332 -10.460 1.00 . B B . 738 GLU O 1 1
8 17972 2 2 17 GLU OE1 O 6.034 -17.567 -12.961 1.00 . B B . 738 GLU OE1 1 1
8 17973 2 2 17 GLU OE2 O 6.599 -15.752 -11.889 1.00 . B B . 738 GLU OE2 1 1
8 17974 2 2 18 SER C C 1.179 -20.075 -6.591 1.00 . B B . 739 SER C 1 1
8 17975 2 2 18 SER CA C 2.026 -20.181 -7.846 1.00 . B B . 739 SER CA 1 1
8 17976 2 2 18 SER CB C 3.361 -20.877 -7.566 1.00 . B B . 739 SER CB 1 1
8 17977 2 2 18 SER H H 2.131 -18.134 -7.584 1.00 . B B . 739 SER H 1 1
8 17978 2 2 18 SER HA H 1.464 -20.742 -8.595 1.00 . B B . 739 SER HA 1 1
8 17979 2 2 18 SER HB2 H 3.856 -20.389 -6.723 1.00 . B B . 739 SER HB2 1 1
8 17980 2 2 18 SER HB3 H 3.167 -21.920 -7.310 1.00 . B B . 739 SER HB3 1 1
8 17981 2 2 18 SER HG H 3.627 -20.396 -9.418 1.00 . B B . 739 SER HG 1 1
8 17982 2 2 18 SER N N 2.247 -18.824 -8.317 1.00 . B B . 739 SER N 1 1
8 17983 2 2 18 SER O O 1.302 -19.060 -5.878 1.00 . B B . 739 SER O 1 1
8 17984 2 2 18 SER OG O 4.180 -20.802 -8.723 1.00 . B B . 739 SER OG 1 1
9 17985 1 1 1 GLY C C 5.564 22.936 -6.983 1.00 . A A . -3 GLY C 1 1
9 17986 1 1 1 GLY CA C 6.973 22.943 -7.547 1.00 . A A . -3 GLY CA 1 1
9 17987 1 1 1 GLY H1 H 7.169 25.015 -7.277 1.00 . A A . -3 GLY H1 1 1
9 17988 1 1 1 GLY HA2 H 7.056 22.265 -8.393 1.00 . A A . -3 GLY HA2 1 1
9 17989 1 1 1 GLY HA3 H 7.658 22.608 -6.768 1.00 . A A . -3 GLY HA3 1 1
9 17990 1 1 1 GLY N N 7.358 24.302 -7.953 1.00 . A A . -3 GLY N 1 1
9 17991 1 1 1 GLY O O 5.415 23.146 -5.781 1.00 . A A . -3 GLY O 1 1
9 17992 1 1 2 SER C C 2.393 21.526 -8.078 1.00 . A A . -2 SER C 1 1
9 17993 1 1 2 SER CA C 3.128 22.693 -7.382 1.00 . A A . -2 SER CA 1 1
9 17994 1 1 2 SER CB C 2.472 24.054 -7.677 1.00 . A A . -2 SER CB 1 1
9 17995 1 1 2 SER H H 4.698 22.542 -8.793 1.00 . A A . -2 SER H 1 1
9 17996 1 1 2 SER HA H 3.073 22.535 -6.307 1.00 . A A . -2 SER HA 1 1
9 17997 1 1 2 SER HB2 H 2.351 24.173 -8.755 1.00 . A A . -2 SER HB2 1 1
9 17998 1 1 2 SER HB3 H 1.483 24.072 -7.217 1.00 . A A . -2 SER HB3 1 1
9 17999 1 1 2 SER HG H 3.468 25.029 -6.262 1.00 . A A . -2 SER HG 1 1
9 18000 1 1 2 SER N N 4.532 22.717 -7.806 1.00 . A A . -2 SER N 1 1
9 18001 1 1 2 SER O O 1.663 21.755 -9.041 1.00 . A A . -2 SER O 1 1
9 18002 1 1 2 SER OG O 3.235 25.155 -7.200 1.00 . A A . -2 SER OG 1 1
9 18003 1 1 3 PRO C C 0.504 18.934 -7.845 1.00 . A A . -1 PRO C 1 1
9 18004 1 1 3 PRO CA C 1.978 19.092 -8.241 1.00 . A A . -1 PRO CA 1 1
9 18005 1 1 3 PRO CB C 2.801 17.912 -7.721 1.00 . A A . -1 PRO CB 1 1
9 18006 1 1 3 PRO CD C 3.446 19.890 -6.519 1.00 . A A . -1 PRO CD 1 1
9 18007 1 1 3 PRO CG C 3.294 18.381 -6.356 1.00 . A A . -1 PRO CG 1 1
9 18008 1 1 3 PRO HA H 2.048 19.136 -9.330 1.00 . A A . -1 PRO HA 1 1
9 18009 1 1 3 PRO HB2 H 2.206 17.005 -7.629 1.00 . A A . -1 PRO HB2 1 1
9 18010 1 1 3 PRO HB3 H 3.649 17.735 -8.380 1.00 . A A . -1 PRO HB3 1 1
9 18011 1 1 3 PRO HD2 H 3.114 20.390 -5.613 1.00 . A A . -1 PRO HD2 1 1
9 18012 1 1 3 PRO HD3 H 4.487 20.142 -6.720 1.00 . A A . -1 PRO HD3 1 1
9 18013 1 1 3 PRO HG2 H 2.538 18.165 -5.601 1.00 . A A . -1 PRO HG2 1 1
9 18014 1 1 3 PRO HG3 H 4.245 17.919 -6.096 1.00 . A A . -1 PRO HG3 1 1
9 18015 1 1 3 PRO N N 2.610 20.268 -7.647 1.00 . A A . -1 PRO N 1 1
9 18016 1 1 3 PRO O O -0.026 19.672 -7.006 1.00 . A A . -1 PRO O 1 1
9 18017 1 1 4 GLU C C -1.647 16.800 -6.959 1.00 . A A . 0 GLU C 1 1
9 18018 1 1 4 GLU CA C -1.577 17.655 -8.213 1.00 . A A . 0 GLU CA 1 1
9 18019 1 1 4 GLU CB C -2.162 16.831 -9.361 1.00 . A A . 0 GLU CB 1 1
9 18020 1 1 4 GLU CD C -2.771 16.867 -11.798 1.00 . A A . 0 GLU CD 1 1
9 18021 1 1 4 GLU CG C -2.562 17.708 -10.546 1.00 . A A . 0 GLU CG 1 1
9 18022 1 1 4 GLU H H 0.305 17.390 -9.146 1.00 . A A . 0 GLU H 1 1
9 18023 1 1 4 GLU HA H -2.155 18.560 -8.076 1.00 . A A . 0 GLU HA 1 1
9 18024 1 1 4 GLU HB2 H -1.430 16.085 -9.674 1.00 . A A . 0 GLU HB2 1 1
9 18025 1 1 4 GLU HB3 H -3.055 16.307 -9.016 1.00 . A A . 0 GLU HB3 1 1
9 18026 1 1 4 GLU HG2 H -3.480 18.247 -10.307 1.00 . A A . 0 GLU HG2 1 1
9 18027 1 1 4 GLU HG3 H -1.774 18.438 -10.739 1.00 . A A . 0 GLU HG3 1 1
9 18028 1 1 4 GLU N N -0.179 17.980 -8.472 1.00 . A A . 0 GLU N 1 1
9 18029 1 1 4 GLU O O -0.745 15.994 -6.736 1.00 . A A . 0 GLU O 1 1
9 18030 1 1 4 GLU OE1 O -3.357 15.758 -11.726 1.00 . A A . 0 GLU OE1 1 1
9 18031 1 1 4 GLU OE2 O -2.287 17.300 -12.870 1.00 . A A . 0 GLU OE2 1 1
9 18032 1 1 5 PHE C C -3.057 14.704 -5.334 1.00 . A A . 1 PHE C 1 1
9 18033 1 1 5 PHE CA C -2.937 16.185 -4.955 1.00 . A A . 1 PHE CA 1 1
9 18034 1 1 5 PHE CB C -4.216 16.643 -4.236 1.00 . A A . 1 PHE CB 1 1
9 18035 1 1 5 PHE CD1 C -3.376 18.289 -2.501 1.00 . A A . 1 PHE CD1 1 1
9 18036 1 1 5 PHE CD2 C -5.132 18.996 -4.032 1.00 . A A . 1 PHE CD2 1 1
9 18037 1 1 5 PHE CE1 C -3.461 19.526 -1.838 1.00 . A A . 1 PHE CE1 1 1
9 18038 1 1 5 PHE CE2 C -5.220 20.230 -3.364 1.00 . A A . 1 PHE CE2 1 1
9 18039 1 1 5 PHE CG C -4.210 18.020 -3.604 1.00 . A A . 1 PHE CG 1 1
9 18040 1 1 5 PHE CZ C -4.380 20.498 -2.270 1.00 . A A . 1 PHE CZ 1 1
9 18041 1 1 5 PHE H H -3.419 17.638 -6.424 1.00 . A A . 1 PHE H 1 1
9 18042 1 1 5 PHE HA H -2.091 16.325 -4.283 1.00 . A A . 1 PHE HA 1 1
9 18043 1 1 5 PHE HB2 H -5.050 16.576 -4.936 1.00 . A A . 1 PHE HB2 1 1
9 18044 1 1 5 PHE HB3 H -4.412 15.937 -3.430 1.00 . A A . 1 PHE HB3 1 1
9 18045 1 1 5 PHE HD1 H -2.678 17.543 -2.142 1.00 . A A . 1 PHE HD1 1 1
9 18046 1 1 5 PHE HD2 H -5.801 18.791 -4.855 1.00 . A A . 1 PHE HD2 1 1
9 18047 1 1 5 PHE HE1 H -2.829 19.729 -0.982 1.00 . A A . 1 PHE HE1 1 1
9 18048 1 1 5 PHE HE2 H -5.954 20.964 -3.670 1.00 . A A . 1 PHE HE2 1 1
9 18049 1 1 5 PHE HZ H -4.449 21.444 -1.747 1.00 . A A . 1 PHE HZ 1 1
9 18050 1 1 5 PHE N N -2.721 16.948 -6.174 1.00 . A A . 1 PHE N 1 1
9 18051 1 1 5 PHE O O -4.097 14.280 -5.848 1.00 . A A . 1 PHE O 1 1
9 18052 1 1 6 LYS C C -1.571 11.629 -4.202 1.00 . A A . 2 LYS C 1 1
9 18053 1 1 6 LYS CA C -1.988 12.476 -5.405 1.00 . A A . 2 LYS CA 1 1
9 18054 1 1 6 LYS CB C -1.196 12.189 -6.689 1.00 . A A . 2 LYS CB 1 1
9 18055 1 1 6 LYS CD C 1.033 12.087 -7.919 1.00 . A A . 2 LYS CD 1 1
9 18056 1 1 6 LYS CE C 0.733 12.850 -9.224 1.00 . A A . 2 LYS CE 1 1
9 18057 1 1 6 LYS CG C 0.278 12.619 -6.690 1.00 . A A . 2 LYS CG 1 1
9 18058 1 1 6 LYS H H -1.184 14.335 -4.686 1.00 . A A . 2 LYS H 1 1
9 18059 1 1 6 LYS HA H -3.014 12.166 -5.609 1.00 . A A . 2 LYS HA 1 1
9 18060 1 1 6 LYS HB2 H -1.246 11.116 -6.881 1.00 . A A . 2 LYS HB2 1 1
9 18061 1 1 6 LYS HB3 H -1.701 12.710 -7.497 1.00 . A A . 2 LYS HB3 1 1
9 18062 1 1 6 LYS HD2 H 2.101 12.186 -7.719 1.00 . A A . 2 LYS HD2 1 1
9 18063 1 1 6 LYS HD3 H 0.828 11.022 -8.038 1.00 . A A . 2 LYS HD3 1 1
9 18064 1 1 6 LYS HE2 H -0.029 13.613 -9.045 1.00 . A A . 2 LYS HE2 1 1
9 18065 1 1 6 LYS HE3 H 1.648 13.362 -9.531 1.00 . A A . 2 LYS HE3 1 1
9 18066 1 1 6 LYS HG2 H 0.356 13.704 -6.662 1.00 . A A . 2 LYS HG2 1 1
9 18067 1 1 6 LYS HG3 H 0.755 12.230 -5.795 1.00 . A A . 2 LYS HG3 1 1
9 18068 1 1 6 LYS HZ1 H 0.343 12.438 -11.229 1.00 . A A . 2 LYS HZ1 1 1
9 18069 1 1 6 LYS HZ2 H -0.661 11.663 -10.221 1.00 . A A . 2 LYS HZ2 1 1
9 18070 1 1 6 LYS HZ3 H 0.877 11.130 -10.405 1.00 . A A . 2 LYS HZ3 1 1
9 18071 1 1 6 LYS N N -2.007 13.911 -5.101 1.00 . A A . 2 LYS N 1 1
9 18072 1 1 6 LYS NZ N 0.300 11.963 -10.328 1.00 . A A . 2 LYS NZ 1 1
9 18073 1 1 6 LYS O O -1.779 10.420 -4.219 1.00 . A A . 2 LYS O 1 1
9 18074 1 1 7 PHE C C -1.826 11.161 -1.171 1.00 . A A . 3 PHE C 1 1
9 18075 1 1 7 PHE CA C -0.571 11.598 -1.942 1.00 . A A . 3 PHE CA 1 1
9 18076 1 1 7 PHE CB C 0.264 12.554 -1.077 1.00 . A A . 3 PHE CB 1 1
9 18077 1 1 7 PHE CD1 C 2.660 11.925 -1.602 1.00 . A A . 3 PHE CD1 1 1
9 18078 1 1 7 PHE CD2 C 1.943 14.210 -1.994 1.00 . A A . 3 PHE CD2 1 1
9 18079 1 1 7 PHE CE1 C 3.974 12.261 -1.968 1.00 . A A . 3 PHE CE1 1 1
9 18080 1 1 7 PHE CE2 C 3.259 14.553 -2.343 1.00 . A A . 3 PHE CE2 1 1
9 18081 1 1 7 PHE CG C 1.640 12.894 -1.610 1.00 . A A . 3 PHE CG 1 1
9 18082 1 1 7 PHE CZ C 4.279 13.584 -2.328 1.00 . A A . 3 PHE CZ 1 1
9 18083 1 1 7 PHE H H -0.854 13.250 -3.263 1.00 . A A . 3 PHE H 1 1
9 18084 1 1 7 PHE HA H 0.009 10.710 -2.177 1.00 . A A . 3 PHE HA 1 1
9 18085 1 1 7 PHE HB2 H -0.307 13.470 -0.915 1.00 . A A . 3 PHE HB2 1 1
9 18086 1 1 7 PHE HB3 H 0.414 12.098 -0.098 1.00 . A A . 3 PHE HB3 1 1
9 18087 1 1 7 PHE HD1 H 2.452 10.924 -1.269 1.00 . A A . 3 PHE HD1 1 1
9 18088 1 1 7 PHE HD2 H 1.182 14.979 -1.970 1.00 . A A . 3 PHE HD2 1 1
9 18089 1 1 7 PHE HE1 H 4.750 11.507 -1.922 1.00 . A A . 3 PHE HE1 1 1
9 18090 1 1 7 PHE HE2 H 3.482 15.587 -2.558 1.00 . A A . 3 PHE HE2 1 1
9 18091 1 1 7 PHE HZ H 5.301 13.863 -2.545 1.00 . A A . 3 PHE HZ 1 1
9 18092 1 1 7 PHE N N -0.981 12.257 -3.181 1.00 . A A . 3 PHE N 1 1
9 18093 1 1 7 PHE O O -2.944 11.536 -1.549 1.00 . A A . 3 PHE O 1 1
9 18094 1 1 8 GLN C C -3.700 11.112 1.203 1.00 . A A . 4 GLN C 1 1
9 18095 1 1 8 GLN CA C -2.792 9.965 0.748 1.00 . A A . 4 GLN CA 1 1
9 18096 1 1 8 GLN CB C -2.308 9.158 1.956 1.00 . A A . 4 GLN CB 1 1
9 18097 1 1 8 GLN CD C -2.862 6.762 2.503 1.00 . A A . 4 GLN CD 1 1
9 18098 1 1 8 GLN CG C -2.050 7.687 1.600 1.00 . A A . 4 GLN CG 1 1
9 18099 1 1 8 GLN H H -0.725 10.140 0.219 1.00 . A A . 4 GLN H 1 1
9 18100 1 1 8 GLN HA H -3.413 9.320 0.125 1.00 . A A . 4 GLN HA 1 1
9 18101 1 1 8 GLN HB2 H -1.402 9.602 2.365 1.00 . A A . 4 GLN HB2 1 1
9 18102 1 1 8 GLN HB3 H -3.076 9.205 2.731 1.00 . A A . 4 GLN HB3 1 1
9 18103 1 1 8 GLN HE21 H -4.177 6.127 1.017 1.00 . A A . 4 GLN HE21 1 1
9 18104 1 1 8 GLN HE22 H -4.306 5.421 2.634 1.00 . A A . 4 GLN HE22 1 1
9 18105 1 1 8 GLN HG2 H -2.304 7.496 0.559 1.00 . A A . 4 GLN HG2 1 1
9 18106 1 1 8 GLN HG3 H -0.990 7.471 1.731 1.00 . A A . 4 GLN HG3 1 1
9 18107 1 1 8 GLN N N -1.662 10.427 -0.064 1.00 . A A . 4 GLN N 1 1
9 18108 1 1 8 GLN NE2 N -3.844 6.055 1.980 1.00 . A A . 4 GLN NE2 1 1
9 18109 1 1 8 GLN O O -4.892 10.888 1.383 1.00 . A A . 4 GLN O 1 1
9 18110 1 1 8 GLN OE1 O -2.627 6.695 3.703 1.00 . A A . 4 GLN OE1 1 1
9 18111 1 1 9 TYR C C -5.227 13.651 0.750 1.00 . A A . 5 TYR C 1 1
9 18112 1 1 9 TYR CA C -3.999 13.509 1.670 1.00 . A A . 5 TYR CA 1 1
9 18113 1 1 9 TYR CB C -3.124 14.767 1.595 1.00 . A A . 5 TYR CB 1 1
9 18114 1 1 9 TYR CD1 C -3.641 16.108 3.662 1.00 . A A . 5 TYR CD1 1 1
9 18115 1 1 9 TYR CD2 C -4.432 16.952 1.520 1.00 . A A . 5 TYR CD2 1 1
9 18116 1 1 9 TYR CE1 C -4.234 17.196 4.316 1.00 . A A . 5 TYR CE1 1 1
9 18117 1 1 9 TYR CE2 C -5.055 18.032 2.175 1.00 . A A . 5 TYR CE2 1 1
9 18118 1 1 9 TYR CG C -3.740 15.977 2.266 1.00 . A A . 5 TYR CG 1 1
9 18119 1 1 9 TYR CZ C -4.973 18.150 3.583 1.00 . A A . 5 TYR CZ 1 1
9 18120 1 1 9 TYR H H -2.207 12.467 1.136 1.00 . A A . 5 TYR H 1 1
9 18121 1 1 9 TYR HA H -4.338 13.369 2.699 1.00 . A A . 5 TYR HA 1 1
9 18122 1 1 9 TYR HB2 H -2.167 14.566 2.078 1.00 . A A . 5 TYR HB2 1 1
9 18123 1 1 9 TYR HB3 H -2.923 14.995 0.548 1.00 . A A . 5 TYR HB3 1 1
9 18124 1 1 9 TYR HD1 H -3.134 15.359 4.254 1.00 . A A . 5 TYR HD1 1 1
9 18125 1 1 9 TYR HD2 H -4.501 16.868 0.445 1.00 . A A . 5 TYR HD2 1 1
9 18126 1 1 9 TYR HE1 H -4.168 17.255 5.393 1.00 . A A . 5 TYR HE1 1 1
9 18127 1 1 9 TYR HE2 H -5.599 18.777 1.611 1.00 . A A . 5 TYR HE2 1 1
9 18128 1 1 9 TYR HH H -5.393 19.160 5.179 1.00 . A A . 5 TYR HH 1 1
9 18129 1 1 9 TYR N N -3.203 12.351 1.284 1.00 . A A . 5 TYR N 1 1
9 18130 1 1 9 TYR O O -6.268 14.157 1.166 1.00 . A A . 5 TYR O 1 1
9 18131 1 1 9 TYR OH O -5.573 19.190 4.220 1.00 . A A . 5 TYR OH 1 1
9 18132 1 1 10 LYS C C -7.315 12.269 -1.143 1.00 . A A . 6 LYS C 1 1
9 18133 1 1 10 LYS CA C -6.233 13.297 -1.477 1.00 . A A . 6 LYS CA 1 1
9 18134 1 1 10 LYS CB C -5.683 13.048 -2.894 1.00 . A A . 6 LYS CB 1 1
9 18135 1 1 10 LYS CD C -7.463 14.534 -4.015 1.00 . A A . 6 LYS CD 1 1
9 18136 1 1 10 LYS CE C -8.216 14.704 -5.335 1.00 . A A . 6 LYS CE 1 1
9 18137 1 1 10 LYS CG C -6.720 13.188 -4.024 1.00 . A A . 6 LYS CG 1 1
9 18138 1 1 10 LYS H H -4.253 12.810 -0.819 1.00 . A A . 6 LYS H 1 1
9 18139 1 1 10 LYS HA H -6.677 14.290 -1.421 1.00 . A A . 6 LYS HA 1 1
9 18140 1 1 10 LYS HB2 H -4.870 13.745 -3.083 1.00 . A A . 6 LYS HB2 1 1
9 18141 1 1 10 LYS HB3 H -5.269 12.039 -2.942 1.00 . A A . 6 LYS HB3 1 1
9 18142 1 1 10 LYS HD2 H -8.173 14.549 -3.186 1.00 . A A . 6 LYS HD2 1 1
9 18143 1 1 10 LYS HD3 H -6.753 15.350 -3.893 1.00 . A A . 6 LYS HD3 1 1
9 18144 1 1 10 LYS HE2 H -7.496 14.782 -6.152 1.00 . A A . 6 LYS HE2 1 1
9 18145 1 1 10 LYS HE3 H -8.829 13.814 -5.499 1.00 . A A . 6 LYS HE3 1 1
9 18146 1 1 10 LYS HG2 H -6.199 13.072 -4.974 1.00 . A A . 6 LYS HG2 1 1
9 18147 1 1 10 LYS HG3 H -7.448 12.379 -3.958 1.00 . A A . 6 LYS HG3 1 1
9 18148 1 1 10 LYS HZ1 H -9.750 15.841 -4.548 1.00 . A A . 6 LYS HZ1 1 1
9 18149 1 1 10 LYS HZ2 H -9.684 15.857 -6.165 1.00 . A A . 6 LYS HZ2 1 1
9 18150 1 1 10 LYS HZ3 H -8.601 16.761 -5.305 1.00 . A A . 6 LYS HZ3 1 1
9 18151 1 1 10 LYS N N -5.128 13.229 -0.520 1.00 . A A . 6 LYS N 1 1
9 18152 1 1 10 LYS NZ N -9.105 15.885 -5.335 1.00 . A A . 6 LYS NZ 1 1
9 18153 1 1 10 LYS O O -8.472 12.482 -1.490 1.00 . A A . 6 LYS O 1 1
9 18154 1 1 11 GLU C C -8.463 10.339 1.236 1.00 . A A . 7 GLU C 1 1
9 18155 1 1 11 GLU CA C -7.824 10.064 -0.120 1.00 . A A . 7 GLU CA 1 1
9 18156 1 1 11 GLU CB C -7.020 8.757 -0.015 1.00 . A A . 7 GLU CB 1 1
9 18157 1 1 11 GLU CD C -5.387 7.190 -1.250 1.00 . A A . 7 GLU CD 1 1
9 18158 1 1 11 GLU CG C -6.122 8.525 -1.237 1.00 . A A . 7 GLU CG 1 1
9 18159 1 1 11 GLU H H -5.975 11.040 -0.244 1.00 . A A . 7 GLU H 1 1
9 18160 1 1 11 GLU HA H -8.609 9.942 -0.869 1.00 . A A . 7 GLU HA 1 1
9 18161 1 1 11 GLU HB2 H -6.396 8.778 0.879 1.00 . A A . 7 GLU HB2 1 1
9 18162 1 1 11 GLU HB3 H -7.728 7.934 0.080 1.00 . A A . 7 GLU HB3 1 1
9 18163 1 1 11 GLU HG2 H -6.737 8.584 -2.137 1.00 . A A . 7 GLU HG2 1 1
9 18164 1 1 11 GLU HG3 H -5.366 9.310 -1.285 1.00 . A A . 7 GLU HG3 1 1
9 18165 1 1 11 GLU N N -6.944 11.159 -0.512 1.00 . A A . 7 GLU N 1 1
9 18166 1 1 11 GLU O O -9.561 9.859 1.507 1.00 . A A . 7 GLU O 1 1
9 18167 1 1 11 GLU OE1 O -5.509 6.391 -0.287 1.00 . A A . 7 GLU OE1 1 1
9 18168 1 1 11 GLU OE2 O -4.753 6.931 -2.294 1.00 . A A . 7 GLU OE2 1 1
9 18169 1 1 12 ASP C C -9.605 12.290 3.345 1.00 . A A . 8 ASP C 1 1
9 18170 1 1 12 ASP CA C -8.299 11.500 3.394 1.00 . A A . 8 ASP CA 1 1
9 18171 1 1 12 ASP CB C -7.228 12.226 4.202 1.00 . A A . 8 ASP CB 1 1
9 18172 1 1 12 ASP CG C -7.718 12.472 5.628 1.00 . A A . 8 ASP CG 1 1
9 18173 1 1 12 ASP H H -6.904 11.504 1.777 1.00 . A A . 8 ASP H 1 1
9 18174 1 1 12 ASP HA H -8.506 10.570 3.902 1.00 . A A . 8 ASP HA 1 1
9 18175 1 1 12 ASP HB2 H -6.325 11.614 4.237 1.00 . A A . 8 ASP HB2 1 1
9 18176 1 1 12 ASP HB3 H -6.980 13.173 3.722 1.00 . A A . 8 ASP HB3 1 1
9 18177 1 1 12 ASP N N -7.810 11.157 2.066 1.00 . A A . 8 ASP N 1 1
9 18178 1 1 12 ASP O O -10.559 11.929 4.026 1.00 . A A . 8 ASP O 1 1
9 18179 1 1 12 ASP OD1 O -7.881 11.489 6.382 1.00 . A A . 8 ASP OD1 1 1
9 18180 1 1 12 ASP OD2 O -7.844 13.658 6.005 1.00 . A A . 8 ASP OD2 1 1
9 18181 1 1 13 HIS C C -12.126 13.287 2.047 1.00 . A A . 9 HIS C 1 1
9 18182 1 1 13 HIS CA C -10.884 14.140 2.346 1.00 . A A . 9 HIS CA 1 1
9 18183 1 1 13 HIS CB C -10.697 15.235 1.277 1.00 . A A . 9 HIS CB 1 1
9 18184 1 1 13 HIS CD2 C -11.429 17.695 1.465 1.00 . A A . 9 HIS CD2 1 1
9 18185 1 1 13 HIS CE1 C -10.190 18.304 3.174 1.00 . A A . 9 HIS CE1 1 1
9 18186 1 1 13 HIS CG C -10.675 16.622 1.859 1.00 . A A . 9 HIS CG 1 1
9 18187 1 1 13 HIS H H -8.856 13.549 1.962 1.00 . A A . 9 HIS H 1 1
9 18188 1 1 13 HIS HA H -11.051 14.622 3.310 1.00 . A A . 9 HIS HA 1 1
9 18189 1 1 13 HIS HB2 H -9.774 15.064 0.725 1.00 . A A . 9 HIS HB2 1 1
9 18190 1 1 13 HIS HB3 H -11.517 15.193 0.559 1.00 . A A . 9 HIS HB3 1 1
9 18191 1 1 13 HIS HD1 H -9.167 16.481 3.373 1.00 . A A . 9 HIS HD1 1 1
9 18192 1 1 13 HIS HD2 H -12.153 17.706 0.661 1.00 . A A . 9 HIS HD2 1 1
9 18193 1 1 13 HIS HE1 H -9.720 18.867 3.967 1.00 . A A . 9 HIS HE1 1 1
9 18194 1 1 13 HIS N N -9.683 13.315 2.488 1.00 . A A . 9 HIS N 1 1
9 18195 1 1 13 HIS ND1 N -9.901 17.024 2.917 1.00 . A A . 9 HIS ND1 1 1
9 18196 1 1 13 HIS NE2 N -11.093 18.775 2.292 1.00 . A A . 9 HIS NE2 1 1
9 18197 1 1 13 HIS O O -13.093 13.380 2.815 1.00 . A A . 9 HIS O 1 1
9 18198 1 1 14 PRO C C -13.372 10.388 1.537 1.00 . A A . 10 PRO C 1 1
9 18199 1 1 14 PRO CA C -13.311 11.647 0.643 1.00 . A A . 10 PRO CA 1 1
9 18200 1 1 14 PRO CB C -13.134 11.345 -0.848 1.00 . A A . 10 PRO CB 1 1
9 18201 1 1 14 PRO CD C -11.130 12.289 -0.040 1.00 . A A . 10 PRO CD 1 1
9 18202 1 1 14 PRO CG C -11.623 11.192 -0.981 1.00 . A A . 10 PRO CG 1 1
9 18203 1 1 14 PRO HA H -14.227 12.218 0.771 1.00 . A A . 10 PRO HA 1 1
9 18204 1 1 14 PRO HB2 H -13.676 10.461 -1.170 1.00 . A A . 10 PRO HB2 1 1
9 18205 1 1 14 PRO HB3 H -13.460 12.210 -1.423 1.00 . A A . 10 PRO HB3 1 1
9 18206 1 1 14 PRO HD2 H -10.185 12.003 0.402 1.00 . A A . 10 PRO HD2 1 1
9 18207 1 1 14 PRO HD3 H -11.001 13.209 -0.610 1.00 . A A . 10 PRO HD3 1 1
9 18208 1 1 14 PRO HG2 H -11.309 10.213 -0.618 1.00 . A A . 10 PRO HG2 1 1
9 18209 1 1 14 PRO HG3 H -11.285 11.352 -2.005 1.00 . A A . 10 PRO HG3 1 1
9 18210 1 1 14 PRO N N -12.168 12.483 0.968 1.00 . A A . 10 PRO N 1 1
9 18211 1 1 14 PRO O O -13.272 9.264 1.039 1.00 . A A . 10 PRO O 1 1
9 18212 1 1 15 PHE C C -14.672 8.407 3.386 1.00 . A A . 11 PHE C 1 1
9 18213 1 1 15 PHE CA C -13.700 9.494 3.832 1.00 . A A . 11 PHE CA 1 1
9 18214 1 1 15 PHE CB C -14.195 10.019 5.187 1.00 . A A . 11 PHE CB 1 1
9 18215 1 1 15 PHE CD1 C -12.221 9.844 6.746 1.00 . A A . 11 PHE CD1 1 1
9 18216 1 1 15 PHE CD2 C -13.071 12.050 6.178 1.00 . A A . 11 PHE CD2 1 1
9 18217 1 1 15 PHE CE1 C -11.224 10.440 7.534 1.00 . A A . 11 PHE CE1 1 1
9 18218 1 1 15 PHE CE2 C -12.062 12.642 6.956 1.00 . A A . 11 PHE CE2 1 1
9 18219 1 1 15 PHE CG C -13.134 10.655 6.049 1.00 . A A . 11 PHE CG 1 1
9 18220 1 1 15 PHE CZ C -11.127 11.836 7.624 1.00 . A A . 11 PHE CZ 1 1
9 18221 1 1 15 PHE H H -13.662 11.517 3.186 1.00 . A A . 11 PHE H 1 1
9 18222 1 1 15 PHE HA H -12.713 9.055 3.979 1.00 . A A . 11 PHE HA 1 1
9 18223 1 1 15 PHE HB2 H -15.025 10.712 5.036 1.00 . A A . 11 PHE HB2 1 1
9 18224 1 1 15 PHE HB3 H -14.582 9.172 5.752 1.00 . A A . 11 PHE HB3 1 1
9 18225 1 1 15 PHE HD1 H -12.267 8.766 6.673 1.00 . A A . 11 PHE HD1 1 1
9 18226 1 1 15 PHE HD2 H -13.794 12.659 5.663 1.00 . A A . 11 PHE HD2 1 1
9 18227 1 1 15 PHE HE1 H -10.508 9.822 8.046 1.00 . A A . 11 PHE HE1 1 1
9 18228 1 1 15 PHE HE2 H -11.978 13.713 7.026 1.00 . A A . 11 PHE HE2 1 1
9 18229 1 1 15 PHE HZ H -10.324 12.285 8.190 1.00 . A A . 11 PHE HZ 1 1
9 18230 1 1 15 PHE N N -13.599 10.566 2.846 1.00 . A A . 11 PHE N 1 1
9 18231 1 1 15 PHE O O -14.366 7.224 3.524 1.00 . A A . 11 PHE O 1 1
9 18232 1 1 16 GLU C C -16.299 6.953 1.286 1.00 . A A . 12 GLU C 1 1
9 18233 1 1 16 GLU CA C -16.818 7.797 2.441 1.00 . A A . 12 GLU CA 1 1
9 18234 1 1 16 GLU CB C -18.178 8.419 2.074 1.00 . A A . 12 GLU CB 1 1
9 18235 1 1 16 GLU CD C -19.658 9.483 0.287 1.00 . A A . 12 GLU CD 1 1
9 18236 1 1 16 GLU CG C -18.250 9.058 0.675 1.00 . A A . 12 GLU CG 1 1
9 18237 1 1 16 GLU H H -16.056 9.774 2.763 1.00 . A A . 12 GLU H 1 1
9 18238 1 1 16 GLU HA H -16.982 7.128 3.288 1.00 . A A . 12 GLU HA 1 1
9 18239 1 1 16 GLU HB2 H -18.911 7.614 2.105 1.00 . A A . 12 GLU HB2 1 1
9 18240 1 1 16 GLU HB3 H -18.453 9.157 2.827 1.00 . A A . 12 GLU HB3 1 1
9 18241 1 1 16 GLU HG2 H -17.584 9.913 0.646 1.00 . A A . 12 GLU HG2 1 1
9 18242 1 1 16 GLU HG3 H -17.939 8.347 -0.088 1.00 . A A . 12 GLU HG3 1 1
9 18243 1 1 16 GLU N N -15.845 8.788 2.866 1.00 . A A . 12 GLU N 1 1
9 18244 1 1 16 GLU O O -16.613 5.776 1.250 1.00 . A A . 12 GLU O 1 1
9 18245 1 1 16 GLU OE1 O -20.524 8.589 0.129 1.00 . A A . 12 GLU OE1 1 1
9 18246 1 1 16 GLU OE2 O -19.905 10.694 0.107 1.00 . A A . 12 GLU OE2 1 1
9 18247 1 1 17 TYR C C -13.906 5.879 -0.417 1.00 . A A . 13 TYR C 1 1
9 18248 1 1 17 TYR CA C -15.016 6.846 -0.810 1.00 . A A . 13 TYR CA 1 1
9 18249 1 1 17 TYR CB C -14.547 7.890 -1.829 1.00 . A A . 13 TYR CB 1 1
9 18250 1 1 17 TYR CD1 C -15.769 7.571 -4.018 1.00 . A A . 13 TYR CD1 1 1
9 18251 1 1 17 TYR CD2 C -13.433 6.897 -3.875 1.00 . A A . 13 TYR CD2 1 1
9 18252 1 1 17 TYR CE1 C -15.805 7.201 -5.372 1.00 . A A . 13 TYR CE1 1 1
9 18253 1 1 17 TYR CE2 C -13.461 6.526 -5.231 1.00 . A A . 13 TYR CE2 1 1
9 18254 1 1 17 TYR CG C -14.584 7.432 -3.271 1.00 . A A . 13 TYR CG 1 1
9 18255 1 1 17 TYR CZ C -14.645 6.680 -5.985 1.00 . A A . 13 TYR CZ 1 1
9 18256 1 1 17 TYR H H -15.319 8.517 0.470 1.00 . A A . 13 TYR H 1 1
9 18257 1 1 17 TYR HA H -15.838 6.273 -1.246 1.00 . A A . 13 TYR HA 1 1
9 18258 1 1 17 TYR HB2 H -15.194 8.766 -1.756 1.00 . A A . 13 TYR HB2 1 1
9 18259 1 1 17 TYR HB3 H -13.535 8.207 -1.576 1.00 . A A . 13 TYR HB3 1 1
9 18260 1 1 17 TYR HD1 H -16.669 7.947 -3.547 1.00 . A A . 13 TYR HD1 1 1
9 18261 1 1 17 TYR HD2 H -12.532 6.776 -3.291 1.00 . A A . 13 TYR HD2 1 1
9 18262 1 1 17 TYR HE1 H -16.730 7.307 -5.920 1.00 . A A . 13 TYR HE1 1 1
9 18263 1 1 17 TYR HE2 H -12.586 6.119 -5.710 1.00 . A A . 13 TYR HE2 1 1
9 18264 1 1 17 TYR HH H -15.437 6.641 -7.774 1.00 . A A . 13 TYR HH 1 1
9 18265 1 1 17 TYR N N -15.539 7.537 0.358 1.00 . A A . 13 TYR N 1 1
9 18266 1 1 17 TYR O O -13.813 4.777 -0.963 1.00 . A A . 13 TYR O 1 1
9 18267 1 1 17 TYR OH O -14.628 6.361 -7.308 1.00 . A A . 13 TYR OH 1 1
9 18268 1 1 18 ARG C C -12.618 4.235 1.704 1.00 . A A . 14 ARG C 1 1
9 18269 1 1 18 ARG CA C -11.953 5.362 0.916 1.00 . A A . 14 ARG CA 1 1
9 18270 1 1 18 ARG CB C -10.813 6.059 1.695 1.00 . A A . 14 ARG CB 1 1
9 18271 1 1 18 ARG CD C -10.071 7.522 3.666 1.00 . A A . 14 ARG CD 1 1
9 18272 1 1 18 ARG CG C -11.246 6.855 2.935 1.00 . A A . 14 ARG CG 1 1
9 18273 1 1 18 ARG CZ C -9.416 7.852 6.075 1.00 . A A . 14 ARG CZ 1 1
9 18274 1 1 18 ARG H H -13.114 7.201 0.921 1.00 . A A . 14 ARG H 1 1
9 18275 1 1 18 ARG HA H -11.507 4.908 0.035 1.00 . A A . 14 ARG HA 1 1
9 18276 1 1 18 ARG HB2 H -10.097 5.296 2.005 1.00 . A A . 14 ARG HB2 1 1
9 18277 1 1 18 ARG HB3 H -10.300 6.741 1.015 1.00 . A A . 14 ARG HB3 1 1
9 18278 1 1 18 ARG HD2 H -9.130 7.224 3.202 1.00 . A A . 14 ARG HD2 1 1
9 18279 1 1 18 ARG HD3 H -10.181 8.602 3.564 1.00 . A A . 14 ARG HD3 1 1
9 18280 1 1 18 ARG HE H -10.301 6.218 5.311 1.00 . A A . 14 ARG HE 1 1
9 18281 1 1 18 ARG HG2 H -11.917 7.640 2.601 1.00 . A A . 14 ARG HG2 1 1
9 18282 1 1 18 ARG HG3 H -11.785 6.207 3.624 1.00 . A A . 14 ARG HG3 1 1
9 18283 1 1 18 ARG HH11 H -9.003 9.389 4.867 1.00 . A A . 14 ARG HH11 1 1
9 18284 1 1 18 ARG HH12 H -8.436 9.683 6.444 1.00 . A A . 14 ARG HH12 1 1
9 18285 1 1 18 ARG HH21 H -9.906 6.561 7.603 1.00 . A A . 14 ARG HH21 1 1
9 18286 1 1 18 ARG HH22 H -8.871 7.884 8.043 1.00 . A A . 14 ARG HH22 1 1
9 18287 1 1 18 ARG N N -13.008 6.285 0.497 1.00 . A A . 14 ARG N 1 1
9 18288 1 1 18 ARG NE N -10.022 7.166 5.098 1.00 . A A . 14 ARG NE 1 1
9 18289 1 1 18 ARG NH1 N -8.870 9.022 5.789 1.00 . A A . 14 ARG NH1 1 1
9 18290 1 1 18 ARG NH2 N -9.382 7.382 7.316 1.00 . A A . 14 ARG NH2 1 1
9 18291 1 1 18 ARG O O -12.353 3.073 1.414 1.00 . A A . 14 ARG O 1 1
9 18292 1 1 19 LYS C C -15.088 2.598 2.506 1.00 . A A . 15 LYS C 1 1
9 18293 1 1 19 LYS CA C -14.243 3.518 3.366 1.00 . A A . 15 LYS CA 1 1
9 18294 1 1 19 LYS CB C -15.041 4.157 4.511 1.00 . A A . 15 LYS CB 1 1
9 18295 1 1 19 LYS CD C -17.099 2.654 4.870 1.00 . A A . 15 LYS CD 1 1
9 18296 1 1 19 LYS CE C -17.988 2.370 6.073 1.00 . A A . 15 LYS CE 1 1
9 18297 1 1 19 LYS CG C -15.741 3.114 5.399 1.00 . A A . 15 LYS CG 1 1
9 18298 1 1 19 LYS H H -13.775 5.517 2.793 1.00 . A A . 15 LYS H 1 1
9 18299 1 1 19 LYS HA H -13.463 2.894 3.804 1.00 . A A . 15 LYS HA 1 1
9 18300 1 1 19 LYS HB2 H -14.343 4.718 5.133 1.00 . A A . 15 LYS HB2 1 1
9 18301 1 1 19 LYS HB3 H -15.774 4.862 4.117 1.00 . A A . 15 LYS HB3 1 1
9 18302 1 1 19 LYS HD2 H -17.566 3.412 4.239 1.00 . A A . 15 LYS HD2 1 1
9 18303 1 1 19 LYS HD3 H -16.982 1.735 4.296 1.00 . A A . 15 LYS HD3 1 1
9 18304 1 1 19 LYS HE2 H -18.798 1.753 5.731 1.00 . A A . 15 LYS HE2 1 1
9 18305 1 1 19 LYS HE3 H -17.421 1.808 6.818 1.00 . A A . 15 LYS HE3 1 1
9 18306 1 1 19 LYS HG2 H -15.091 2.252 5.557 1.00 . A A . 15 LYS HG2 1 1
9 18307 1 1 19 LYS HG3 H -15.938 3.545 6.373 1.00 . A A . 15 LYS HG3 1 1
9 18308 1 1 19 LYS HZ1 H -19.153 4.096 6.045 1.00 . A A . 15 LYS HZ1 1 1
9 18309 1 1 19 LYS HZ2 H -17.811 4.239 6.979 1.00 . A A . 15 LYS HZ2 1 1
9 18310 1 1 19 LYS HZ3 H -19.077 3.336 7.509 1.00 . A A . 15 LYS HZ3 1 1
9 18311 1 1 19 LYS N N -13.579 4.542 2.579 1.00 . A A . 15 LYS N 1 1
9 18312 1 1 19 LYS NZ N -18.544 3.596 6.687 1.00 . A A . 15 LYS NZ 1 1
9 18313 1 1 19 LYS O O -14.953 1.393 2.641 1.00 . A A . 15 LYS O 1 1
9 18314 1 1 20 LYS C C -16.056 1.380 -0.092 1.00 . A A . 16 LYS C 1 1
9 18315 1 1 20 LYS CA C -16.847 2.292 0.819 1.00 . A A . 16 LYS CA 1 1
9 18316 1 1 20 LYS CB C -17.806 3.161 -0.002 1.00 . A A . 16 LYS CB 1 1
9 18317 1 1 20 LYS CD C -19.665 4.856 0.207 1.00 . A A . 16 LYS CD 1 1
9 18318 1 1 20 LYS CE C -20.933 5.305 0.943 1.00 . A A . 16 LYS CE 1 1
9 18319 1 1 20 LYS CG C -18.961 3.670 0.869 1.00 . A A . 16 LYS CG 1 1
9 18320 1 1 20 LYS H H -16.046 4.123 1.573 1.00 . A A . 16 LYS H 1 1
9 18321 1 1 20 LYS HA H -17.432 1.649 1.479 1.00 . A A . 16 LYS HA 1 1
9 18322 1 1 20 LYS HB2 H -17.253 3.992 -0.439 1.00 . A A . 16 LYS HB2 1 1
9 18323 1 1 20 LYS HB3 H -18.226 2.575 -0.822 1.00 . A A . 16 LYS HB3 1 1
9 18324 1 1 20 LYS HD2 H -18.971 5.695 0.141 1.00 . A A . 16 LYS HD2 1 1
9 18325 1 1 20 LYS HD3 H -19.944 4.567 -0.806 1.00 . A A . 16 LYS HD3 1 1
9 18326 1 1 20 LYS HE2 H -21.268 6.251 0.510 1.00 . A A . 16 LYS HE2 1 1
9 18327 1 1 20 LYS HE3 H -21.707 4.558 0.769 1.00 . A A . 16 LYS HE3 1 1
9 18328 1 1 20 LYS HG2 H -19.674 2.858 1.013 1.00 . A A . 16 LYS HG2 1 1
9 18329 1 1 20 LYS HG3 H -18.577 3.982 1.841 1.00 . A A . 16 LYS HG3 1 1
9 18330 1 1 20 LYS HZ1 H -21.574 5.839 2.837 1.00 . A A . 16 LYS HZ1 1 1
9 18331 1 1 20 LYS HZ2 H -19.990 6.125 2.587 1.00 . A A . 16 LYS HZ2 1 1
9 18332 1 1 20 LYS HZ3 H -20.510 4.581 2.835 1.00 . A A . 16 LYS HZ3 1 1
9 18333 1 1 20 LYS N N -15.975 3.114 1.655 1.00 . A A . 16 LYS N 1 1
9 18334 1 1 20 LYS NZ N -20.734 5.470 2.400 1.00 . A A . 16 LYS NZ 1 1
9 18335 1 1 20 LYS O O -16.380 0.190 -0.125 1.00 . A A . 16 LYS O 1 1
9 18336 1 1 21 GLU C C -13.452 0.029 -0.899 1.00 . A A . 17 GLU C 1 1
9 18337 1 1 21 GLU CA C -14.268 1.056 -1.697 1.00 . A A . 17 GLU CA 1 1
9 18338 1 1 21 GLU CB C -13.383 1.952 -2.560 1.00 . A A . 17 GLU CB 1 1
9 18339 1 1 21 GLU CD C -15.632 2.849 -3.612 1.00 . A A . 17 GLU CD 1 1
9 18340 1 1 21 GLU CG C -14.094 2.770 -3.666 1.00 . A A . 17 GLU CG 1 1
9 18341 1 1 21 GLU H H -14.822 2.880 -0.743 1.00 . A A . 17 GLU H 1 1
9 18342 1 1 21 GLU HA H -14.943 0.522 -2.364 1.00 . A A . 17 GLU HA 1 1
9 18343 1 1 21 GLU HB2 H -12.843 2.624 -1.897 1.00 . A A . 17 GLU HB2 1 1
9 18344 1 1 21 GLU HB3 H -12.629 1.327 -3.035 1.00 . A A . 17 GLU HB3 1 1
9 18345 1 1 21 GLU HG2 H -13.703 3.782 -3.629 1.00 . A A . 17 GLU HG2 1 1
9 18346 1 1 21 GLU HG3 H -13.797 2.360 -4.632 1.00 . A A . 17 GLU HG3 1 1
9 18347 1 1 21 GLU N N -15.047 1.887 -0.794 1.00 . A A . 17 GLU N 1 1
9 18348 1 1 21 GLU O O -13.425 -1.149 -1.258 1.00 . A A . 17 GLU O 1 1
9 18349 1 1 21 GLU OE1 O -16.180 3.700 -2.885 1.00 . A A . 17 GLU OE1 1 1
9 18350 1 1 21 GLU OE2 O -16.285 2.034 -4.312 1.00 . A A . 17 GLU OE2 1 1
9 18351 1 1 22 GLY C C -12.904 -1.544 1.627 1.00 . A A . 18 GLY C 1 1
9 18352 1 1 22 GLY CA C -12.020 -0.442 1.044 1.00 . A A . 18 GLY CA 1 1
9 18353 1 1 22 GLY H H -12.853 1.420 0.486 1.00 . A A . 18 GLY H 1 1
9 18354 1 1 22 GLY HA2 H -11.228 -0.892 0.444 1.00 . A A . 18 GLY HA2 1 1
9 18355 1 1 22 GLY HA3 H -11.569 0.134 1.853 1.00 . A A . 18 GLY HA3 1 1
9 18356 1 1 22 GLY N N -12.815 0.445 0.205 1.00 . A A . 18 GLY N 1 1
9 18357 1 1 22 GLY O O -12.546 -2.724 1.587 1.00 . A A . 18 GLY O 1 1
9 18358 1 1 23 GLU C C -15.513 -3.067 1.686 1.00 . A A . 19 GLU C 1 1
9 18359 1 1 23 GLU CA C -15.069 -2.055 2.737 1.00 . A A . 19 GLU CA 1 1
9 18360 1 1 23 GLU CB C -16.281 -1.225 3.220 1.00 . A A . 19 GLU CB 1 1
9 18361 1 1 23 GLU CD C -18.728 -1.305 4.075 1.00 . A A . 19 GLU CD 1 1
9 18362 1 1 23 GLU CG C -17.462 -2.086 3.691 1.00 . A A . 19 GLU CG 1 1
9 18363 1 1 23 GLU H H -14.294 -0.180 2.145 1.00 . A A . 19 GLU H 1 1
9 18364 1 1 23 GLU HA H -14.624 -2.580 3.581 1.00 . A A . 19 GLU HA 1 1
9 18365 1 1 23 GLU HB2 H -15.967 -0.585 4.045 1.00 . A A . 19 GLU HB2 1 1
9 18366 1 1 23 GLU HB3 H -16.627 -0.600 2.398 1.00 . A A . 19 GLU HB3 1 1
9 18367 1 1 23 GLU HG2 H -17.749 -2.775 2.894 1.00 . A A . 19 GLU HG2 1 1
9 18368 1 1 23 GLU HG3 H -17.130 -2.671 4.551 1.00 . A A . 19 GLU HG3 1 1
9 18369 1 1 23 GLU N N -14.075 -1.172 2.148 1.00 . A A . 19 GLU N 1 1
9 18370 1 1 23 GLU O O -15.651 -4.257 1.998 1.00 . A A . 19 GLU O 1 1
9 18371 1 1 23 GLU OE1 O -18.945 -0.156 3.630 1.00 . A A . 19 GLU OE1 1 1
9 18372 1 1 23 GLU OE2 O -19.581 -1.892 4.781 1.00 . A A . 19 GLU OE2 1 1
9 18373 1 1 24 LYS C C -15.081 -4.474 -0.972 1.00 . A A . 20 LYS C 1 1
9 18374 1 1 24 LYS CA C -16.142 -3.458 -0.643 1.00 . A A . 20 LYS CA 1 1
9 18375 1 1 24 LYS CB C -16.440 -2.618 -1.880 1.00 . A A . 20 LYS CB 1 1
9 18376 1 1 24 LYS CD C -18.655 -3.767 -2.525 1.00 . A A . 20 LYS CD 1 1
9 18377 1 1 24 LYS CE C -19.641 -3.708 -3.702 1.00 . A A . 20 LYS CE 1 1
9 18378 1 1 24 LYS CG C -17.247 -3.344 -2.961 1.00 . A A . 20 LYS CG 1 1
9 18379 1 1 24 LYS H H -15.569 -1.619 0.255 1.00 . A A . 20 LYS H 1 1
9 18380 1 1 24 LYS HA H -17.048 -3.977 -0.306 1.00 . A A . 20 LYS HA 1 1
9 18381 1 1 24 LYS HB2 H -16.996 -1.742 -1.584 1.00 . A A . 20 LYS HB2 1 1
9 18382 1 1 24 LYS HB3 H -15.506 -2.264 -2.328 1.00 . A A . 20 LYS HB3 1 1
9 18383 1 1 24 LYS HD2 H -18.621 -4.768 -2.099 1.00 . A A . 20 LYS HD2 1 1
9 18384 1 1 24 LYS HD3 H -19.017 -3.079 -1.763 1.00 . A A . 20 LYS HD3 1 1
9 18385 1 1 24 LYS HE2 H -20.642 -3.942 -3.340 1.00 . A A . 20 LYS HE2 1 1
9 18386 1 1 24 LYS HE3 H -19.646 -2.685 -4.086 1.00 . A A . 20 LYS HE3 1 1
9 18387 1 1 24 LYS HG2 H -17.357 -2.639 -3.776 1.00 . A A . 20 LYS HG2 1 1
9 18388 1 1 24 LYS HG3 H -16.696 -4.212 -3.327 1.00 . A A . 20 LYS HG3 1 1
9 18389 1 1 24 LYS HZ1 H -18.336 -4.391 -5.123 1.00 . A A . 20 LYS HZ1 1 1
9 18390 1 1 24 LYS HZ2 H -19.838 -4.460 -5.624 1.00 . A A . 20 LYS HZ2 1 1
9 18391 1 1 24 LYS HZ3 H -19.347 -5.595 -4.518 1.00 . A A . 20 LYS HZ3 1 1
9 18392 1 1 24 LYS N N -15.704 -2.611 0.447 1.00 . A A . 20 LYS N 1 1
9 18393 1 1 24 LYS NZ N -19.275 -4.624 -4.799 1.00 . A A . 20 LYS NZ 1 1
9 18394 1 1 24 LYS O O -15.427 -5.646 -1.012 1.00 . A A . 20 LYS O 1 1
9 18395 1 1 25 ILE C C -12.578 -6.022 -0.253 1.00 . A A . 21 ILE C 1 1
9 18396 1 1 25 ILE CA C -12.801 -5.091 -1.447 1.00 . A A . 21 ILE CA 1 1
9 18397 1 1 25 ILE CB C -11.493 -4.391 -1.884 1.00 . A A . 21 ILE CB 1 1
9 18398 1 1 25 ILE CD1 C -11.898 -4.659 -4.443 1.00 . A A . 21 ILE CD1 1 1
9 18399 1 1 25 ILE CG1 C -11.627 -3.708 -3.266 1.00 . A A . 21 ILE CG1 1 1
9 18400 1 1 25 ILE CG2 C -10.290 -5.352 -1.885 1.00 . A A . 21 ILE CG2 1 1
9 18401 1 1 25 ILE H H -13.561 -3.102 -1.087 1.00 . A A . 21 ILE H 1 1
9 18402 1 1 25 ILE HA H -13.167 -5.705 -2.268 1.00 . A A . 21 ILE HA 1 1
9 18403 1 1 25 ILE HB H -11.268 -3.609 -1.155 1.00 . A A . 21 ILE HB 1 1
9 18404 1 1 25 ILE HD11 H -11.122 -5.420 -4.513 1.00 . A A . 21 ILE HD11 1 1
9 18405 1 1 25 ILE HD12 H -12.871 -5.134 -4.324 1.00 . A A . 21 ILE HD12 1 1
9 18406 1 1 25 ILE HD13 H -11.903 -4.095 -5.374 1.00 . A A . 21 ILE HD13 1 1
9 18407 1 1 25 ILE HG12 H -12.429 -2.970 -3.224 1.00 . A A . 21 ILE HG12 1 1
9 18408 1 1 25 ILE HG13 H -10.706 -3.166 -3.477 1.00 . A A . 21 ILE HG13 1 1
9 18409 1 1 25 ILE HG21 H -10.522 -6.262 -2.439 1.00 . A A . 21 ILE HG21 1 1
9 18410 1 1 25 ILE HG22 H -9.437 -4.858 -2.334 1.00 . A A . 21 ILE HG22 1 1
9 18411 1 1 25 ILE HG23 H -10.018 -5.621 -0.863 1.00 . A A . 21 ILE HG23 1 1
9 18412 1 1 25 ILE N N -13.806 -4.089 -1.121 1.00 . A A . 21 ILE N 1 1
9 18413 1 1 25 ILE O O -12.422 -7.222 -0.469 1.00 . A A . 21 ILE O 1 1
9 18414 1 1 26 ARG C C -13.628 -7.452 2.254 1.00 . A A . 22 ARG C 1 1
9 18415 1 1 26 ARG CA C -12.529 -6.411 2.157 1.00 . A A . 22 ARG CA 1 1
9 18416 1 1 26 ARG CB C -12.446 -5.561 3.437 1.00 . A A . 22 ARG CB 1 1
9 18417 1 1 26 ARG CD C -11.087 -7.373 4.629 1.00 . A A . 22 ARG CD 1 1
9 18418 1 1 26 ARG CG C -12.247 -6.376 4.724 1.00 . A A . 22 ARG CG 1 1
9 18419 1 1 26 ARG CZ C -11.452 -9.072 6.436 1.00 . A A . 22 ARG CZ 1 1
9 18420 1 1 26 ARG H H -12.867 -4.557 1.129 1.00 . A A . 22 ARG H 1 1
9 18421 1 1 26 ARG HA H -11.582 -6.933 2.009 1.00 . A A . 22 ARG HA 1 1
9 18422 1 1 26 ARG HB2 H -11.611 -4.877 3.346 1.00 . A A . 22 ARG HB2 1 1
9 18423 1 1 26 ARG HB3 H -13.348 -4.960 3.538 1.00 . A A . 22 ARG HB3 1 1
9 18424 1 1 26 ARG HD2 H -11.322 -8.139 3.892 1.00 . A A . 22 ARG HD2 1 1
9 18425 1 1 26 ARG HD3 H -10.187 -6.848 4.307 1.00 . A A . 22 ARG HD3 1 1
9 18426 1 1 26 ARG HE H -10.041 -7.610 6.438 1.00 . A A . 22 ARG HE 1 1
9 18427 1 1 26 ARG HG2 H -12.050 -5.687 5.543 1.00 . A A . 22 ARG HG2 1 1
9 18428 1 1 26 ARG HG3 H -13.162 -6.914 4.954 1.00 . A A . 22 ARG HG3 1 1
9 18429 1 1 26 ARG HH11 H -12.866 -9.203 4.957 1.00 . A A . 22 ARG HH11 1 1
9 18430 1 1 26 ARG HH12 H -12.911 -10.435 6.215 1.00 . A A . 22 ARG HH12 1 1
9 18431 1 1 26 ARG HH21 H -10.310 -9.173 8.125 1.00 . A A . 22 ARG HH21 1 1
9 18432 1 1 26 ARG HH22 H -11.472 -10.464 7.932 1.00 . A A . 22 ARG HH22 1 1
9 18433 1 1 26 ARG N N -12.739 -5.555 0.991 1.00 . A A . 22 ARG N 1 1
9 18434 1 1 26 ARG NE N -10.822 -8.016 5.922 1.00 . A A . 22 ARG NE 1 1
9 18435 1 1 26 ARG NH1 N -12.515 -9.583 5.828 1.00 . A A . 22 ARG NH1 1 1
9 18436 1 1 26 ARG NH2 N -11.044 -9.618 7.571 1.00 . A A . 22 ARG NH2 1 1
9 18437 1 1 26 ARG O O -13.358 -8.614 2.574 1.00 . A A . 22 ARG O 1 1
9 18438 1 1 27 LYS C C -16.016 -8.863 0.809 1.00 . A A . 23 LYS C 1 1
9 18439 1 1 27 LYS CA C -15.969 -8.016 2.080 1.00 . A A . 23 LYS CA 1 1
9 18440 1 1 27 LYS CB C -17.290 -7.261 2.349 1.00 . A A . 23 LYS CB 1 1
9 18441 1 1 27 LYS CD C -19.230 -8.862 2.206 1.00 . A A . 23 LYS CD 1 1
9 18442 1 1 27 LYS CE C -20.008 -10.017 2.837 1.00 . A A . 23 LYS CE 1 1
9 18443 1 1 27 LYS CG C -18.324 -8.077 3.153 1.00 . A A . 23 LYS CG 1 1
9 18444 1 1 27 LYS H H -15.053 -6.099 1.749 1.00 . A A . 23 LYS H 1 1
9 18445 1 1 27 LYS HA H -15.754 -8.670 2.924 1.00 . A A . 23 LYS HA 1 1
9 18446 1 1 27 LYS HB2 H -17.053 -6.382 2.929 1.00 . A A . 23 LYS HB2 1 1
9 18447 1 1 27 LYS HB3 H -17.713 -6.898 1.417 1.00 . A A . 23 LYS HB3 1 1
9 18448 1 1 27 LYS HD2 H -19.933 -8.172 1.746 1.00 . A A . 23 LYS HD2 1 1
9 18449 1 1 27 LYS HD3 H -18.604 -9.271 1.426 1.00 . A A . 23 LYS HD3 1 1
9 18450 1 1 27 LYS HE2 H -19.392 -10.500 3.599 1.00 . A A . 23 LYS HE2 1 1
9 18451 1 1 27 LYS HE3 H -20.912 -9.631 3.314 1.00 . A A . 23 LYS HE3 1 1
9 18452 1 1 27 LYS HG2 H -17.815 -8.756 3.837 1.00 . A A . 23 LYS HG2 1 1
9 18453 1 1 27 LYS HG3 H -18.944 -7.396 3.738 1.00 . A A . 23 LYS HG3 1 1
9 18454 1 1 27 LYS HZ1 H -20.791 -10.568 0.994 1.00 . A A . 23 LYS HZ1 1 1
9 18455 1 1 27 LYS HZ2 H -20.963 -11.745 2.134 1.00 . A A . 23 LYS HZ2 1 1
9 18456 1 1 27 LYS HZ3 H -19.500 -11.456 1.453 1.00 . A A . 23 LYS HZ3 1 1
9 18457 1 1 27 LYS N N -14.875 -7.066 2.004 1.00 . A A . 23 LYS N 1 1
9 18458 1 1 27 LYS NZ N -20.347 -11.011 1.794 1.00 . A A . 23 LYS NZ 1 1
9 18459 1 1 27 LYS O O -16.332 -10.049 0.899 1.00 . A A . 23 LYS O 1 1
9 18460 1 1 28 LYS C C -14.673 -10.083 -1.663 1.00 . A A . 24 LYS C 1 1
9 18461 1 1 28 LYS CA C -15.761 -9.018 -1.625 1.00 . A A . 24 LYS CA 1 1
9 18462 1 1 28 LYS CB C -15.580 -8.050 -2.836 1.00 . A A . 24 LYS CB 1 1
9 18463 1 1 28 LYS CD C -16.764 -9.491 -4.690 1.00 . A A . 24 LYS CD 1 1
9 18464 1 1 28 LYS CE C -17.809 -8.535 -5.272 1.00 . A A . 24 LYS CE 1 1
9 18465 1 1 28 LYS CG C -15.514 -8.738 -4.209 1.00 . A A . 24 LYS CG 1 1
9 18466 1 1 28 LYS H H -15.469 -7.308 -0.389 1.00 . A A . 24 LYS H 1 1
9 18467 1 1 28 LYS HA H -16.734 -9.483 -1.683 1.00 . A A . 24 LYS HA 1 1
9 18468 1 1 28 LYS HB2 H -16.359 -7.292 -2.878 1.00 . A A . 24 LYS HB2 1 1
9 18469 1 1 28 LYS HB3 H -14.634 -7.526 -2.704 1.00 . A A . 24 LYS HB3 1 1
9 18470 1 1 28 LYS HD2 H -16.445 -10.167 -5.486 1.00 . A A . 24 LYS HD2 1 1
9 18471 1 1 28 LYS HD3 H -17.189 -10.086 -3.880 1.00 . A A . 24 LYS HD3 1 1
9 18472 1 1 28 LYS HE2 H -18.130 -7.831 -4.505 1.00 . A A . 24 LYS HE2 1 1
9 18473 1 1 28 LYS HE3 H -17.345 -7.975 -6.086 1.00 . A A . 24 LYS HE3 1 1
9 18474 1 1 28 LYS HG2 H -15.247 -7.992 -4.958 1.00 . A A . 24 LYS HG2 1 1
9 18475 1 1 28 LYS HG3 H -14.702 -9.450 -4.175 1.00 . A A . 24 LYS HG3 1 1
9 18476 1 1 28 LYS HZ1 H -19.548 -8.599 -6.366 1.00 . A A . 24 LYS HZ1 1 1
9 18477 1 1 28 LYS HZ2 H -19.592 -9.602 -5.083 1.00 . A A . 24 LYS HZ2 1 1
9 18478 1 1 28 LYS HZ3 H -18.725 -10.022 -6.412 1.00 . A A . 24 LYS HZ3 1 1
9 18479 1 1 28 LYS N N -15.721 -8.284 -0.365 1.00 . A A . 24 LYS N 1 1
9 18480 1 1 28 LYS NZ N -18.989 -9.241 -5.812 1.00 . A A . 24 LYS NZ 1 1
9 18481 1 1 28 LYS O O -14.999 -11.232 -1.949 1.00 . A A . 24 LYS O 1 1
9 18482 1 1 29 TYR C C -11.543 -10.499 0.047 1.00 . A A . 25 TYR C 1 1
9 18483 1 1 29 TYR CA C -12.303 -10.660 -1.280 1.00 . A A . 25 TYR CA 1 1
9 18484 1 1 29 TYR CB C -11.397 -10.379 -2.493 1.00 . A A . 25 TYR CB 1 1
9 18485 1 1 29 TYR CD1 C -12.823 -11.357 -4.359 1.00 . A A . 25 TYR CD1 1 1
9 18486 1 1 29 TYR CD2 C -11.877 -9.128 -4.633 1.00 . A A . 25 TYR CD2 1 1
9 18487 1 1 29 TYR CE1 C -13.413 -11.265 -5.633 1.00 . A A . 25 TYR CE1 1 1
9 18488 1 1 29 TYR CE2 C -12.450 -9.036 -5.910 1.00 . A A . 25 TYR CE2 1 1
9 18489 1 1 29 TYR CG C -12.060 -10.287 -3.853 1.00 . A A . 25 TYR CG 1 1
9 18490 1 1 29 TYR CZ C -13.231 -10.100 -6.413 1.00 . A A . 25 TYR CZ 1 1
9 18491 1 1 29 TYR H H -13.210 -8.790 -1.043 1.00 . A A . 25 TYR H 1 1
9 18492 1 1 29 TYR HA H -12.657 -11.681 -1.377 1.00 . A A . 25 TYR HA 1 1
9 18493 1 1 29 TYR HB2 H -10.882 -9.435 -2.318 1.00 . A A . 25 TYR HB2 1 1
9 18494 1 1 29 TYR HB3 H -10.651 -11.171 -2.542 1.00 . A A . 25 TYR HB3 1 1
9 18495 1 1 29 TYR HD1 H -12.951 -12.260 -3.778 1.00 . A A . 25 TYR HD1 1 1
9 18496 1 1 29 TYR HD2 H -11.292 -8.300 -4.259 1.00 . A A . 25 TYR HD2 1 1
9 18497 1 1 29 TYR HE1 H -13.998 -12.092 -6.006 1.00 . A A . 25 TYR HE1 1 1
9 18498 1 1 29 TYR HE2 H -12.294 -8.146 -6.498 1.00 . A A . 25 TYR HE2 1 1
9 18499 1 1 29 TYR HH H -14.538 -10.638 -7.754 1.00 . A A . 25 TYR HH 1 1
9 18500 1 1 29 TYR N N -13.438 -9.749 -1.279 1.00 . A A . 25 TYR N 1 1
9 18501 1 1 29 TYR O O -10.557 -9.770 0.111 1.00 . A A . 25 TYR O 1 1
9 18502 1 1 29 TYR OH O -13.842 -9.966 -7.621 1.00 . A A . 25 TYR OH 1 1
9 18503 1 1 30 PRO C C -9.911 -11.623 2.480 1.00 . A A . 26 PRO C 1 1
9 18504 1 1 30 PRO CA C -11.331 -11.050 2.433 1.00 . A A . 26 PRO CA 1 1
9 18505 1 1 30 PRO CB C -12.276 -11.763 3.402 1.00 . A A . 26 PRO CB 1 1
9 18506 1 1 30 PRO CD C -13.119 -12.055 1.197 1.00 . A A . 26 PRO CD 1 1
9 18507 1 1 30 PRO CG C -12.988 -12.784 2.527 1.00 . A A . 26 PRO CG 1 1
9 18508 1 1 30 PRO HA H -11.263 -10.000 2.711 1.00 . A A . 26 PRO HA 1 1
9 18509 1 1 30 PRO HB2 H -11.749 -12.232 4.231 1.00 . A A . 26 PRO HB2 1 1
9 18510 1 1 30 PRO HB3 H -13.020 -11.057 3.766 1.00 . A A . 26 PRO HB3 1 1
9 18511 1 1 30 PRO HD2 H -13.096 -12.775 0.383 1.00 . A A . 26 PRO HD2 1 1
9 18512 1 1 30 PRO HD3 H -14.041 -11.473 1.177 1.00 . A A . 26 PRO HD3 1 1
9 18513 1 1 30 PRO HG2 H -12.359 -13.668 2.410 1.00 . A A . 26 PRO HG2 1 1
9 18514 1 1 30 PRO HG3 H -13.966 -13.042 2.929 1.00 . A A . 26 PRO HG3 1 1
9 18515 1 1 30 PRO N N -11.981 -11.160 1.131 1.00 . A A . 26 PRO N 1 1
9 18516 1 1 30 PRO O O -9.152 -11.261 3.377 1.00 . A A . 26 PRO O 1 1
9 18517 1 1 31 ASP C C -7.127 -12.083 0.980 1.00 . A A . 27 ASP C 1 1
9 18518 1 1 31 ASP CA C -8.185 -13.072 1.485 1.00 . A A . 27 ASP CA 1 1
9 18519 1 1 31 ASP CB C -8.154 -14.312 0.570 1.00 . A A . 27 ASP CB 1 1
9 18520 1 1 31 ASP CG C -9.076 -15.475 0.932 1.00 . A A . 27 ASP CG 1 1
9 18521 1 1 31 ASP H H -10.170 -12.746 0.793 1.00 . A A . 27 ASP H 1 1
9 18522 1 1 31 ASP HA H -7.907 -13.377 2.493 1.00 . A A . 27 ASP HA 1 1
9 18523 1 1 31 ASP HB2 H -8.373 -14.001 -0.452 1.00 . A A . 27 ASP HB2 1 1
9 18524 1 1 31 ASP HB3 H -7.140 -14.713 0.581 1.00 . A A . 27 ASP HB3 1 1
9 18525 1 1 31 ASP N N -9.520 -12.468 1.521 1.00 . A A . 27 ASP N 1 1
9 18526 1 1 31 ASP O O -5.943 -12.424 0.902 1.00 . A A . 27 ASP O 1 1
9 18527 1 1 31 ASP OD1 O -9.893 -15.406 1.877 1.00 . A A . 27 ASP OD1 1 1
9 18528 1 1 31 ASP OD2 O -9.015 -16.494 0.201 1.00 . A A . 27 ASP OD2 1 1
9 18529 1 1 32 ARG C C -6.900 -8.520 0.726 1.00 . A A . 28 ARG C 1 1
9 18530 1 1 32 ARG CA C -6.609 -9.851 0.052 1.00 . A A . 28 ARG CA 1 1
9 18531 1 1 32 ARG CB C -6.656 -9.807 -1.484 1.00 . A A . 28 ARG CB 1 1
9 18532 1 1 32 ARG CD C -8.119 -9.601 -3.558 1.00 . A A . 28 ARG CD 1 1
9 18533 1 1 32 ARG CG C -8.077 -9.611 -2.030 1.00 . A A . 28 ARG CG 1 1
9 18534 1 1 32 ARG CZ C -7.880 -11.183 -5.464 1.00 . A A . 28 ARG CZ 1 1
9 18535 1 1 32 ARG H H -8.503 -10.627 0.650 1.00 . A A . 28 ARG H 1 1
9 18536 1 1 32 ARG HA H -5.595 -10.108 0.347 1.00 . A A . 28 ARG HA 1 1
9 18537 1 1 32 ARG HB2 H -6.019 -8.994 -1.837 1.00 . A A . 28 ARG HB2 1 1
9 18538 1 1 32 ARG HB3 H -6.254 -10.745 -1.868 1.00 . A A . 28 ARG HB3 1 1
9 18539 1 1 32 ARG HD2 H -9.056 -9.153 -3.884 1.00 . A A . 28 ARG HD2 1 1
9 18540 1 1 32 ARG HD3 H -7.293 -8.996 -3.914 1.00 . A A . 28 ARG HD3 1 1
9 18541 1 1 32 ARG HE H -7.941 -11.729 -3.515 1.00 . A A . 28 ARG HE 1 1
9 18542 1 1 32 ARG HG2 H -8.717 -10.414 -1.671 1.00 . A A . 28 ARG HG2 1 1
9 18543 1 1 32 ARG HG3 H -8.467 -8.659 -1.668 1.00 . A A . 28 ARG HG3 1 1
9 18544 1 1 32 ARG HH11 H -8.078 -9.245 -6.046 1.00 . A A . 28 ARG HH11 1 1
9 18545 1 1 32 ARG HH12 H -7.953 -10.329 -7.368 1.00 . A A . 28 ARG HH12 1 1
9 18546 1 1 32 ARG HH21 H -7.504 -13.147 -5.150 1.00 . A A . 28 ARG HH21 1 1
9 18547 1 1 32 ARG HH22 H -7.355 -12.610 -6.819 1.00 . A A . 28 ARG HH22 1 1
9 18548 1 1 32 ARG N N -7.518 -10.877 0.565 1.00 . A A . 28 ARG N 1 1
9 18549 1 1 32 ARG NE N -8.005 -10.940 -4.156 1.00 . A A . 28 ARG NE 1 1
9 18550 1 1 32 ARG NH1 N -7.968 -10.196 -6.353 1.00 . A A . 28 ARG NH1 1 1
9 18551 1 1 32 ARG NH2 N -7.667 -12.432 -5.864 1.00 . A A . 28 ARG NH2 1 1
9 18552 1 1 32 ARG O O -7.981 -8.321 1.275 1.00 . A A . 28 ARG O 1 1
9 18553 1 1 33 VAL C C -5.377 -5.246 0.404 1.00 . A A . 29 VAL C 1 1
9 18554 1 1 33 VAL CA C -6.033 -6.300 1.311 1.00 . A A . 29 VAL CA 1 1
9 18555 1 1 33 VAL CB C -5.325 -6.397 2.687 1.00 . A A . 29 VAL CB 1 1
9 18556 1 1 33 VAL CG1 C -5.130 -5.051 3.397 1.00 . A A . 29 VAL CG1 1 1
9 18557 1 1 33 VAL CG2 C -6.042 -7.347 3.663 1.00 . A A . 29 VAL CG2 1 1
9 18558 1 1 33 VAL H H -5.050 -7.813 0.222 1.00 . A A . 29 VAL H 1 1
9 18559 1 1 33 VAL HA H -7.084 -6.062 1.473 1.00 . A A . 29 VAL HA 1 1
9 18560 1 1 33 VAL HB H -4.334 -6.814 2.512 1.00 . A A . 29 VAL HB 1 1
9 18561 1 1 33 VAL HG11 H -4.521 -5.201 4.285 1.00 . A A . 29 VAL HG11 1 1
9 18562 1 1 33 VAL HG12 H -4.598 -4.344 2.761 1.00 . A A . 29 VAL HG12 1 1
9 18563 1 1 33 VAL HG13 H -6.090 -4.631 3.697 1.00 . A A . 29 VAL HG13 1 1
9 18564 1 1 33 VAL HG21 H -6.038 -8.369 3.286 1.00 . A A . 29 VAL HG21 1 1
9 18565 1 1 33 VAL HG22 H -5.530 -7.346 4.625 1.00 . A A . 29 VAL HG22 1 1
9 18566 1 1 33 VAL HG23 H -7.074 -7.022 3.813 1.00 . A A . 29 VAL HG23 1 1
9 18567 1 1 33 VAL N N -5.931 -7.608 0.685 1.00 . A A . 29 VAL N 1 1
9 18568 1 1 33 VAL O O -4.330 -5.519 -0.199 1.00 . A A . 29 VAL O 1 1
9 18569 1 1 34 PRO C C -4.314 -2.244 0.268 1.00 . A A . 30 PRO C 1 1
9 18570 1 1 34 PRO CA C -5.429 -2.958 -0.506 1.00 . A A . 30 PRO CA 1 1
9 18571 1 1 34 PRO CB C -6.591 -1.994 -0.721 1.00 . A A . 30 PRO CB 1 1
9 18572 1 1 34 PRO CD C -7.210 -3.623 0.923 1.00 . A A . 30 PRO CD 1 1
9 18573 1 1 34 PRO CG C -7.418 -2.159 0.550 1.00 . A A . 30 PRO CG 1 1
9 18574 1 1 34 PRO HA H -5.054 -3.340 -1.448 1.00 . A A . 30 PRO HA 1 1
9 18575 1 1 34 PRO HB2 H -6.233 -0.976 -0.851 1.00 . A A . 30 PRO HB2 1 1
9 18576 1 1 34 PRO HB3 H -7.187 -2.289 -1.576 1.00 . A A . 30 PRO HB3 1 1
9 18577 1 1 34 PRO HD2 H -7.170 -3.726 2.006 1.00 . A A . 30 PRO HD2 1 1
9 18578 1 1 34 PRO HD3 H -8.031 -4.216 0.519 1.00 . A A . 30 PRO HD3 1 1
9 18579 1 1 34 PRO HG2 H -7.006 -1.532 1.331 1.00 . A A . 30 PRO HG2 1 1
9 18580 1 1 34 PRO HG3 H -8.469 -1.923 0.396 1.00 . A A . 30 PRO HG3 1 1
9 18581 1 1 34 PRO N N -5.970 -4.044 0.289 1.00 . A A . 30 PRO N 1 1
9 18582 1 1 34 PRO O O -4.485 -1.912 1.444 1.00 . A A . 30 PRO O 1 1
9 18583 1 1 35 VAL C C -1.721 -0.044 -0.625 1.00 . A A . 31 VAL C 1 1
9 18584 1 1 35 VAL CA C -2.075 -1.261 0.218 1.00 . A A . 31 VAL CA 1 1
9 18585 1 1 35 VAL CB C -0.881 -2.231 0.349 1.00 . A A . 31 VAL CB 1 1
9 18586 1 1 35 VAL CG1 C 0.278 -1.604 1.142 1.00 . A A . 31 VAL CG1 1 1
9 18587 1 1 35 VAL CG2 C -1.272 -3.547 1.033 1.00 . A A . 31 VAL CG2 1 1
9 18588 1 1 35 VAL H H -3.100 -2.221 -1.370 1.00 . A A . 31 VAL H 1 1
9 18589 1 1 35 VAL HA H -2.354 -0.933 1.217 1.00 . A A . 31 VAL HA 1 1
9 18590 1 1 35 VAL HB H -0.515 -2.475 -0.650 1.00 . A A . 31 VAL HB 1 1
9 18591 1 1 35 VAL HG11 H -0.056 -1.335 2.146 1.00 . A A . 31 VAL HG11 1 1
9 18592 1 1 35 VAL HG12 H 1.104 -2.311 1.216 1.00 . A A . 31 VAL HG12 1 1
9 18593 1 1 35 VAL HG13 H 0.637 -0.708 0.637 1.00 . A A . 31 VAL HG13 1 1
9 18594 1 1 35 VAL HG21 H -2.005 -4.090 0.438 1.00 . A A . 31 VAL HG21 1 1
9 18595 1 1 35 VAL HG22 H -0.398 -4.185 1.146 1.00 . A A . 31 VAL HG22 1 1
9 18596 1 1 35 VAL HG23 H -1.701 -3.354 2.014 1.00 . A A . 31 VAL HG23 1 1
9 18597 1 1 35 VAL N N -3.204 -1.936 -0.399 1.00 . A A . 31 VAL N 1 1
9 18598 1 1 35 VAL O O -1.593 -0.145 -1.851 1.00 . A A . 31 VAL O 1 1
9 18599 1 1 36 ILE C C 0.301 2.420 -0.427 1.00 . A A . 32 ILE C 1 1
9 18600 1 1 36 ILE CA C -1.198 2.340 -0.661 1.00 . A A . 32 ILE CA 1 1
9 18601 1 1 36 ILE CB C -1.940 3.597 -0.160 1.00 . A A . 32 ILE CB 1 1
9 18602 1 1 36 ILE CD1 C -4.077 2.843 1.052 1.00 . A A . 32 ILE CD1 1 1
9 18603 1 1 36 ILE CG1 C -3.469 3.443 -0.212 1.00 . A A . 32 ILE CG1 1 1
9 18604 1 1 36 ILE CG2 C -1.581 4.783 -1.076 1.00 . A A . 32 ILE CG2 1 1
9 18605 1 1 36 ILE H H -1.699 1.140 1.023 1.00 . A A . 32 ILE H 1 1
9 18606 1 1 36 ILE HA H -1.408 2.226 -1.718 1.00 . A A . 32 ILE HA 1 1
9 18607 1 1 36 ILE HB H -1.628 3.838 0.858 1.00 . A A . 32 ILE HB 1 1
9 18608 1 1 36 ILE HD11 H -3.981 1.759 1.043 1.00 . A A . 32 ILE HD11 1 1
9 18609 1 1 36 ILE HD12 H -3.599 3.249 1.943 1.00 . A A . 32 ILE HD12 1 1
9 18610 1 1 36 ILE HD13 H -5.129 3.114 1.068 1.00 . A A . 32 ILE HD13 1 1
9 18611 1 1 36 ILE HG12 H -3.926 4.421 -0.342 1.00 . A A . 32 ILE HG12 1 1
9 18612 1 1 36 ILE HG13 H -3.747 2.834 -1.068 1.00 . A A . 32 ILE HG13 1 1
9 18613 1 1 36 ILE HG21 H -1.895 4.579 -2.097 1.00 . A A . 32 ILE HG21 1 1
9 18614 1 1 36 ILE HG22 H -2.096 5.679 -0.735 1.00 . A A . 32 ILE HG22 1 1
9 18615 1 1 36 ILE HG23 H -0.510 4.979 -1.056 1.00 . A A . 32 ILE HG23 1 1
9 18616 1 1 36 ILE N N -1.580 1.114 0.013 1.00 . A A . 32 ILE N 1 1
9 18617 1 1 36 ILE O O 0.740 2.341 0.724 1.00 . A A . 32 ILE O 1 1
9 18618 1 1 37 VAL C C 2.903 4.118 -1.690 1.00 . A A . 33 VAL C 1 1
9 18619 1 1 37 VAL CA C 2.548 2.648 -1.439 1.00 . A A . 33 VAL CA 1 1
9 18620 1 1 37 VAL CB C 3.134 1.651 -2.465 1.00 . A A . 33 VAL CB 1 1
9 18621 1 1 37 VAL CG1 C 4.657 1.752 -2.602 1.00 . A A . 33 VAL CG1 1 1
9 18622 1 1 37 VAL CG2 C 2.785 0.194 -2.105 1.00 . A A . 33 VAL CG2 1 1
9 18623 1 1 37 VAL H H 0.650 2.623 -2.398 1.00 . A A . 33 VAL H 1 1
9 18624 1 1 37 VAL HA H 2.904 2.375 -0.446 1.00 . A A . 33 VAL HA 1 1
9 18625 1 1 37 VAL HB H 2.702 1.867 -3.441 1.00 . A A . 33 VAL HB 1 1
9 18626 1 1 37 VAL HG11 H 5.135 1.670 -1.625 1.00 . A A . 33 VAL HG11 1 1
9 18627 1 1 37 VAL HG12 H 5.033 0.963 -3.254 1.00 . A A . 33 VAL HG12 1 1
9 18628 1 1 37 VAL HG13 H 4.913 2.707 -3.057 1.00 . A A . 33 VAL HG13 1 1
9 18629 1 1 37 VAL HG21 H 3.130 -0.475 -2.894 1.00 . A A . 33 VAL HG21 1 1
9 18630 1 1 37 VAL HG22 H 3.268 -0.086 -1.170 1.00 . A A . 33 VAL HG22 1 1
9 18631 1 1 37 VAL HG23 H 1.709 0.066 -1.997 1.00 . A A . 33 VAL HG23 1 1
9 18632 1 1 37 VAL N N 1.091 2.558 -1.487 1.00 . A A . 33 VAL N 1 1
9 18633 1 1 37 VAL O O 2.564 4.649 -2.755 1.00 . A A . 33 VAL O 1 1
9 18634 1 1 38 GLU C C 5.455 6.377 -0.512 1.00 . A A . 34 GLU C 1 1
9 18635 1 1 38 GLU CA C 3.976 6.178 -0.837 1.00 . A A . 34 GLU CA 1 1
9 18636 1 1 38 GLU CB C 3.071 6.959 0.123 1.00 . A A . 34 GLU CB 1 1
9 18637 1 1 38 GLU CD C 2.156 9.135 0.923 1.00 . A A . 34 GLU CD 1 1
9 18638 1 1 38 GLU CG C 3.358 8.452 0.273 1.00 . A A . 34 GLU CG 1 1
9 18639 1 1 38 GLU H H 3.846 4.307 0.123 1.00 . A A . 34 GLU H 1 1
9 18640 1 1 38 GLU HA H 3.793 6.531 -1.847 1.00 . A A . 34 GLU HA 1 1
9 18641 1 1 38 GLU HB2 H 2.051 6.853 -0.248 1.00 . A A . 34 GLU HB2 1 1
9 18642 1 1 38 GLU HB3 H 3.135 6.512 1.116 1.00 . A A . 34 GLU HB3 1 1
9 18643 1 1 38 GLU HG2 H 4.252 8.593 0.877 1.00 . A A . 34 GLU HG2 1 1
9 18644 1 1 38 GLU HG3 H 3.538 8.895 -0.704 1.00 . A A . 34 GLU HG3 1 1
9 18645 1 1 38 GLU N N 3.588 4.772 -0.743 1.00 . A A . 34 GLU N 1 1
9 18646 1 1 38 GLU O O 5.962 5.834 0.474 1.00 . A A . 34 GLU O 1 1
9 18647 1 1 38 GLU OE1 O 1.168 9.375 0.181 1.00 . A A . 34 GLU OE1 1 1
9 18648 1 1 38 GLU OE2 O 2.217 9.413 2.148 1.00 . A A . 34 GLU OE2 1 1
9 18649 1 1 39 LYS C C 7.634 8.601 -0.078 1.00 . A A . 35 LYS C 1 1
9 18650 1 1 39 LYS CA C 7.553 7.486 -1.112 1.00 . A A . 35 LYS CA 1 1
9 18651 1 1 39 LYS CB C 8.250 7.774 -2.463 1.00 . A A . 35 LYS CB 1 1
9 18652 1 1 39 LYS CD C 8.755 10.264 -2.824 1.00 . A A . 35 LYS CD 1 1
9 18653 1 1 39 LYS CE C 9.970 10.416 -3.752 1.00 . A A . 35 LYS CE 1 1
9 18654 1 1 39 LYS CG C 7.847 9.077 -3.187 1.00 . A A . 35 LYS CG 1 1
9 18655 1 1 39 LYS H H 5.665 7.641 -2.093 1.00 . A A . 35 LYS H 1 1
9 18656 1 1 39 LYS HA H 8.017 6.587 -0.698 1.00 . A A . 35 LYS HA 1 1
9 18657 1 1 39 LYS HB2 H 9.330 7.765 -2.307 1.00 . A A . 35 LYS HB2 1 1
9 18658 1 1 39 LYS HB3 H 8.027 6.939 -3.129 1.00 . A A . 35 LYS HB3 1 1
9 18659 1 1 39 LYS HD2 H 8.171 11.184 -2.841 1.00 . A A . 35 LYS HD2 1 1
9 18660 1 1 39 LYS HD3 H 9.119 10.123 -1.807 1.00 . A A . 35 LYS HD3 1 1
9 18661 1 1 39 LYS HE2 H 10.767 10.929 -3.208 1.00 . A A . 35 LYS HE2 1 1
9 18662 1 1 39 LYS HE3 H 10.333 9.427 -4.038 1.00 . A A . 35 LYS HE3 1 1
9 18663 1 1 39 LYS HG2 H 7.891 8.915 -4.264 1.00 . A A . 35 LYS HG2 1 1
9 18664 1 1 39 LYS HG3 H 6.817 9.328 -2.936 1.00 . A A . 35 LYS HG3 1 1
9 18665 1 1 39 LYS HZ1 H 8.833 10.865 -5.444 1.00 . A A . 35 LYS HZ1 1 1
9 18666 1 1 39 LYS HZ2 H 10.414 11.111 -5.645 1.00 . A A . 35 LYS HZ2 1 1
9 18667 1 1 39 LYS HZ3 H 9.547 12.188 -4.756 1.00 . A A . 35 LYS HZ3 1 1
9 18668 1 1 39 LYS N N 6.132 7.214 -1.303 1.00 . A A . 35 LYS N 1 1
9 18669 1 1 39 LYS NZ N 9.661 11.203 -4.966 1.00 . A A . 35 LYS NZ 1 1
9 18670 1 1 39 LYS O O 6.914 9.599 -0.179 1.00 . A A . 35 LYS O 1 1
9 18671 1 1 40 ALA C C 9.789 10.429 1.674 1.00 . A A . 36 ALA C 1 1
9 18672 1 1 40 ALA CA C 8.745 9.360 1.997 1.00 . A A . 36 ALA CA 1 1
9 18673 1 1 40 ALA CB C 9.216 8.471 3.154 1.00 . A A . 36 ALA CB 1 1
9 18674 1 1 40 ALA H H 9.083 7.593 0.887 1.00 . A A . 36 ALA H 1 1
9 18675 1 1 40 ALA HA H 7.829 9.881 2.289 1.00 . A A . 36 ALA HA 1 1
9 18676 1 1 40 ALA HB1 H 9.628 9.052 3.976 1.00 . A A . 36 ALA HB1 1 1
9 18677 1 1 40 ALA HB2 H 8.391 7.864 3.523 1.00 . A A . 36 ALA HB2 1 1
9 18678 1 1 40 ALA HB3 H 10.000 7.815 2.788 1.00 . A A . 36 ALA HB3 1 1
9 18679 1 1 40 ALA N N 8.530 8.444 0.886 1.00 . A A . 36 ALA N 1 1
9 18680 1 1 40 ALA O O 10.559 10.286 0.715 1.00 . A A . 36 ALA O 1 1
9 18681 1 1 41 PRO C C 12.163 12.133 2.479 1.00 . A A . 37 PRO C 1 1
9 18682 1 1 41 PRO CA C 10.733 12.633 2.286 1.00 . A A . 37 PRO CA 1 1
9 18683 1 1 41 PRO CB C 10.348 13.655 3.367 1.00 . A A . 37 PRO CB 1 1
9 18684 1 1 41 PRO CD C 8.920 11.776 3.581 1.00 . A A . 37 PRO CD 1 1
9 18685 1 1 41 PRO CG C 9.625 12.817 4.417 1.00 . A A . 37 PRO CG 1 1
9 18686 1 1 41 PRO HA H 10.622 13.088 1.305 1.00 . A A . 37 PRO HA 1 1
9 18687 1 1 41 PRO HB2 H 11.215 14.169 3.785 1.00 . A A . 37 PRO HB2 1 1
9 18688 1 1 41 PRO HB3 H 9.647 14.378 2.957 1.00 . A A . 37 PRO HB3 1 1
9 18689 1 1 41 PRO HD2 H 8.729 10.899 4.194 1.00 . A A . 37 PRO HD2 1 1
9 18690 1 1 41 PRO HD3 H 7.974 12.181 3.217 1.00 . A A . 37 PRO HD3 1 1
9 18691 1 1 41 PRO HG2 H 10.335 12.339 5.091 1.00 . A A . 37 PRO HG2 1 1
9 18692 1 1 41 PRO HG3 H 8.878 13.374 4.960 1.00 . A A . 37 PRO HG3 1 1
9 18693 1 1 41 PRO N N 9.799 11.527 2.448 1.00 . A A . 37 PRO N 1 1
9 18694 1 1 41 PRO O O 12.404 11.309 3.358 1.00 . A A . 37 PRO O 1 1
9 18695 1 1 42 LYS C C 14.811 10.933 1.236 1.00 . A A . 38 LYS C 1 1
9 18696 1 1 42 LYS CA C 14.542 12.346 1.779 1.00 . A A . 38 LYS CA 1 1
9 18697 1 1 42 LYS CB C 15.117 12.579 3.197 1.00 . A A . 38 LYS CB 1 1
9 18698 1 1 42 LYS CD C 15.063 14.066 5.267 1.00 . A A . 38 LYS CD 1 1
9 18699 1 1 42 LYS CE C 13.761 13.996 6.085 1.00 . A A . 38 LYS CE 1 1
9 18700 1 1 42 LYS CG C 14.826 13.987 3.753 1.00 . A A . 38 LYS CG 1 1
9 18701 1 1 42 LYS H H 12.832 13.369 1.026 1.00 . A A . 38 LYS H 1 1
9 18702 1 1 42 LYS HA H 15.073 13.029 1.116 1.00 . A A . 38 LYS HA 1 1
9 18703 1 1 42 LYS HB2 H 14.729 11.825 3.880 1.00 . A A . 38 LYS HB2 1 1
9 18704 1 1 42 LYS HB3 H 16.198 12.434 3.166 1.00 . A A . 38 LYS HB3 1 1
9 18705 1 1 42 LYS HD2 H 15.759 13.290 5.580 1.00 . A A . 38 LYS HD2 1 1
9 18706 1 1 42 LYS HD3 H 15.531 15.027 5.484 1.00 . A A . 38 LYS HD3 1 1
9 18707 1 1 42 LYS HE2 H 14.008 14.094 7.145 1.00 . A A . 38 LYS HE2 1 1
9 18708 1 1 42 LYS HE3 H 13.143 14.853 5.818 1.00 . A A . 38 LYS HE3 1 1
9 18709 1 1 42 LYS HG2 H 15.476 14.696 3.244 1.00 . A A . 38 LYS HG2 1 1
9 18710 1 1 42 LYS HG3 H 13.802 14.298 3.551 1.00 . A A . 38 LYS HG3 1 1
9 18711 1 1 42 LYS HZ1 H 13.453 11.937 6.230 1.00 . A A . 38 LYS HZ1 1 1
9 18712 1 1 42 LYS HZ2 H 12.695 12.581 4.943 1.00 . A A . 38 LYS HZ2 1 1
9 18713 1 1 42 LYS HZ3 H 12.130 12.815 6.493 1.00 . A A . 38 LYS HZ3 1 1
9 18714 1 1 42 LYS N N 13.115 12.690 1.723 1.00 . A A . 38 LYS N 1 1
9 18715 1 1 42 LYS NZ N 12.965 12.761 5.900 1.00 . A A . 38 LYS NZ 1 1
9 18716 1 1 42 LYS O O 15.459 10.113 1.888 1.00 . A A . 38 LYS O 1 1
9 18717 1 1 43 ALA C C 14.946 9.573 -2.051 1.00 . A A . 39 ALA C 1 1
9 18718 1 1 43 ALA CA C 14.435 9.338 -0.626 1.00 . A A . 39 ALA CA 1 1
9 18719 1 1 43 ALA CB C 13.107 8.573 -0.620 1.00 . A A . 39 ALA CB 1 1
9 18720 1 1 43 ALA H H 13.752 11.318 -0.457 1.00 . A A . 39 ALA H 1 1
9 18721 1 1 43 ALA HA H 15.180 8.745 -0.097 1.00 . A A . 39 ALA HA 1 1
9 18722 1 1 43 ALA HB1 H 12.370 9.103 -1.224 1.00 . A A . 39 ALA HB1 1 1
9 18723 1 1 43 ALA HB2 H 13.253 7.572 -1.030 1.00 . A A . 39 ALA HB2 1 1
9 18724 1 1 43 ALA HB3 H 12.736 8.491 0.401 1.00 . A A . 39 ALA HB3 1 1
9 18725 1 1 43 ALA N N 14.270 10.621 0.054 1.00 . A A . 39 ALA N 1 1
9 18726 1 1 43 ALA O O 14.777 10.667 -2.595 1.00 . A A . 39 ALA O 1 1
9 18727 1 1 44 ARG C C 15.597 7.328 -4.794 1.00 . A A . 40 ARG C 1 1
9 18728 1 1 44 ARG CA C 16.041 8.583 -4.045 1.00 . A A . 40 ARG CA 1 1
9 18729 1 1 44 ARG CB C 17.571 8.745 -3.946 1.00 . A A . 40 ARG CB 1 1
9 18730 1 1 44 ARG CD C 18.303 8.374 -6.385 1.00 . A A . 40 ARG CD 1 1
9 18731 1 1 44 ARG CG C 18.246 9.335 -5.195 1.00 . A A . 40 ARG CG 1 1
9 18732 1 1 44 ARG CZ C 18.735 9.246 -8.709 1.00 . A A . 40 ARG CZ 1 1
9 18733 1 1 44 ARG H H 15.622 7.655 -2.201 1.00 . A A . 40 ARG H 1 1
9 18734 1 1 44 ARG HA H 15.635 9.456 -4.561 1.00 . A A . 40 ARG HA 1 1
9 18735 1 1 44 ARG HB2 H 17.780 9.431 -3.129 1.00 . A A . 40 ARG HB2 1 1
9 18736 1 1 44 ARG HB3 H 18.032 7.793 -3.681 1.00 . A A . 40 ARG HB3 1 1
9 18737 1 1 44 ARG HD2 H 18.723 7.422 -6.059 1.00 . A A . 40 ARG HD2 1 1
9 18738 1 1 44 ARG HD3 H 17.293 8.189 -6.741 1.00 . A A . 40 ARG HD3 1 1
9 18739 1 1 44 ARG HE H 20.108 9.063 -7.235 1.00 . A A . 40 ARG HE 1 1
9 18740 1 1 44 ARG HG2 H 17.729 10.250 -5.489 1.00 . A A . 40 ARG HG2 1 1
9 18741 1 1 44 ARG HG3 H 19.266 9.599 -4.921 1.00 . A A . 40 ARG HG3 1 1
9 18742 1 1 44 ARG HH11 H 16.746 8.884 -8.434 1.00 . A A . 40 ARG HH11 1 1
9 18743 1 1 44 ARG HH12 H 17.189 9.426 -10.031 1.00 . A A . 40 ARG HH12 1 1
9 18744 1 1 44 ARG HH21 H 20.575 9.893 -9.221 1.00 . A A . 40 ARG HH21 1 1
9 18745 1 1 44 ARG HH22 H 19.351 10.041 -10.483 1.00 . A A . 40 ARG HH22 1 1
9 18746 1 1 44 ARG N N 15.498 8.533 -2.688 1.00 . A A . 40 ARG N 1 1
9 18747 1 1 44 ARG NE N 19.129 8.914 -7.475 1.00 . A A . 40 ARG NE 1 1
9 18748 1 1 44 ARG NH1 N 17.474 9.129 -9.102 1.00 . A A . 40 ARG NH1 1 1
9 18749 1 1 44 ARG NH2 N 19.637 9.692 -9.572 1.00 . A A . 40 ARG NH2 1 1
9 18750 1 1 44 ARG O O 16.405 6.471 -5.150 1.00 . A A . 40 ARG O 1 1
9 18751 1 1 45 VAL C C 12.809 6.559 -6.856 1.00 . A A . 41 VAL C 1 1
9 18752 1 1 45 VAL CA C 13.707 6.058 -5.719 1.00 . A A . 41 VAL CA 1 1
9 18753 1 1 45 VAL CB C 12.941 5.175 -4.708 1.00 . A A . 41 VAL CB 1 1
9 18754 1 1 45 VAL CG1 C 13.908 4.515 -3.712 1.00 . A A . 41 VAL CG1 1 1
9 18755 1 1 45 VAL CG2 C 11.851 5.949 -3.943 1.00 . A A . 41 VAL CG2 1 1
9 18756 1 1 45 VAL H H 13.655 7.919 -4.727 1.00 . A A . 41 VAL H 1 1
9 18757 1 1 45 VAL HA H 14.506 5.462 -6.159 1.00 . A A . 41 VAL HA 1 1
9 18758 1 1 45 VAL HB H 12.450 4.371 -5.255 1.00 . A A . 41 VAL HB 1 1
9 18759 1 1 45 VAL HG11 H 14.705 3.995 -4.245 1.00 . A A . 41 VAL HG11 1 1
9 18760 1 1 45 VAL HG12 H 14.356 5.257 -3.051 1.00 . A A . 41 VAL HG12 1 1
9 18761 1 1 45 VAL HG13 H 13.368 3.792 -3.102 1.00 . A A . 41 VAL HG13 1 1
9 18762 1 1 45 VAL HG21 H 12.289 6.722 -3.312 1.00 . A A . 41 VAL HG21 1 1
9 18763 1 1 45 VAL HG22 H 11.145 6.398 -4.642 1.00 . A A . 41 VAL HG22 1 1
9 18764 1 1 45 VAL HG23 H 11.297 5.261 -3.309 1.00 . A A . 41 VAL HG23 1 1
9 18765 1 1 45 VAL N N 14.295 7.199 -5.024 1.00 . A A . 41 VAL N 1 1
9 18766 1 1 45 VAL O O 12.297 7.677 -6.758 1.00 . A A . 41 VAL O 1 1
9 18767 1 1 46 PRO C C 10.276 6.244 -8.602 1.00 . A A . 42 PRO C 1 1
9 18768 1 1 46 PRO CA C 11.744 6.174 -9.036 1.00 . A A . 42 PRO CA 1 1
9 18769 1 1 46 PRO CB C 11.974 5.116 -10.115 1.00 . A A . 42 PRO CB 1 1
9 18770 1 1 46 PRO CD C 13.156 4.447 -8.157 1.00 . A A . 42 PRO CD 1 1
9 18771 1 1 46 PRO CG C 12.353 3.868 -9.320 1.00 . A A . 42 PRO CG 1 1
9 18772 1 1 46 PRO HA H 12.042 7.153 -9.409 1.00 . A A . 42 PRO HA 1 1
9 18773 1 1 46 PRO HB2 H 11.088 4.954 -10.731 1.00 . A A . 42 PRO HB2 1 1
9 18774 1 1 46 PRO HB3 H 12.821 5.418 -10.730 1.00 . A A . 42 PRO HB3 1 1
9 18775 1 1 46 PRO HD2 H 13.082 3.813 -7.276 1.00 . A A . 42 PRO HD2 1 1
9 18776 1 1 46 PRO HD3 H 14.203 4.543 -8.447 1.00 . A A . 42 PRO HD3 1 1
9 18777 1 1 46 PRO HG2 H 11.453 3.379 -8.945 1.00 . A A . 42 PRO HG2 1 1
9 18778 1 1 46 PRO HG3 H 12.943 3.175 -9.915 1.00 . A A . 42 PRO HG3 1 1
9 18779 1 1 46 PRO N N 12.598 5.772 -7.924 1.00 . A A . 42 PRO N 1 1
9 18780 1 1 46 PRO O O 9.864 5.596 -7.639 1.00 . A A . 42 PRO O 1 1
9 18781 1 1 47 ASP C C 7.250 6.158 -9.771 1.00 . A A . 43 ASP C 1 1
9 18782 1 1 47 ASP CA C 8.062 7.220 -9.034 1.00 . A A . 43 ASP CA 1 1
9 18783 1 1 47 ASP CB C 7.570 8.632 -9.389 1.00 . A A . 43 ASP CB 1 1
9 18784 1 1 47 ASP CG C 7.377 8.857 -10.886 1.00 . A A . 43 ASP CG 1 1
9 18785 1 1 47 ASP H H 9.893 7.541 -10.099 1.00 . A A . 43 ASP H 1 1
9 18786 1 1 47 ASP HA H 7.925 7.087 -7.961 1.00 . A A . 43 ASP HA 1 1
9 18787 1 1 47 ASP HB2 H 6.611 8.798 -8.896 1.00 . A A . 43 ASP HB2 1 1
9 18788 1 1 47 ASP HB3 H 8.277 9.364 -8.999 1.00 . A A . 43 ASP HB3 1 1
9 18789 1 1 47 ASP N N 9.484 7.047 -9.314 1.00 . A A . 43 ASP N 1 1
9 18790 1 1 47 ASP O O 7.546 5.807 -10.918 1.00 . A A . 43 ASP O 1 1
9 18791 1 1 47 ASP OD1 O 8.391 9.013 -11.604 1.00 . A A . 43 ASP OD1 1 1
9 18792 1 1 47 ASP OD2 O 6.219 8.959 -11.354 1.00 . A A . 43 ASP OD2 1 1
9 18793 1 1 48 LEU C C 4.037 5.274 -10.200 1.00 . A A . 44 LEU C 1 1
9 18794 1 1 48 LEU CA C 5.295 4.635 -9.615 1.00 . A A . 44 LEU CA 1 1
9 18795 1 1 48 LEU CB C 4.912 3.668 -8.480 1.00 . A A . 44 LEU CB 1 1
9 18796 1 1 48 LEU CD1 C 5.565 2.076 -6.644 1.00 . A A . 44 LEU CD1 1 1
9 18797 1 1 48 LEU CD2 C 7.143 2.445 -8.571 1.00 . A A . 44 LEU CD2 1 1
9 18798 1 1 48 LEU CG C 6.090 3.093 -7.666 1.00 . A A . 44 LEU CG 1 1
9 18799 1 1 48 LEU H H 6.034 6.010 -8.180 1.00 . A A . 44 LEU H 1 1
9 18800 1 1 48 LEU HA H 5.800 4.071 -10.403 1.00 . A A . 44 LEU HA 1 1
9 18801 1 1 48 LEU HB2 H 4.239 4.184 -7.793 1.00 . A A . 44 LEU HB2 1 1
9 18802 1 1 48 LEU HB3 H 4.360 2.840 -8.929 1.00 . A A . 44 LEU HB3 1 1
9 18803 1 1 48 LEU HD11 H 5.038 1.266 -7.149 1.00 . A A . 44 LEU HD11 1 1
9 18804 1 1 48 LEU HD12 H 4.878 2.578 -5.961 1.00 . A A . 44 LEU HD12 1 1
9 18805 1 1 48 LEU HD13 H 6.396 1.679 -6.060 1.00 . A A . 44 LEU HD13 1 1
9 18806 1 1 48 LEU HD21 H 7.705 3.227 -9.085 1.00 . A A . 44 LEU HD21 1 1
9 18807 1 1 48 LEU HD22 H 6.675 1.818 -9.326 1.00 . A A . 44 LEU HD22 1 1
9 18808 1 1 48 LEU HD23 H 7.863 1.877 -7.982 1.00 . A A . 44 LEU HD23 1 1
9 18809 1 1 48 LEU HG H 6.569 3.899 -7.110 1.00 . A A . 44 LEU HG 1 1
9 18810 1 1 48 LEU N N 6.203 5.665 -9.111 1.00 . A A . 44 LEU N 1 1
9 18811 1 1 48 LEU O O 3.699 6.399 -9.821 1.00 . A A . 44 LEU O 1 1
9 18812 1 1 49 ASP C C 1.022 5.276 -10.717 1.00 . A A . 45 ASP C 1 1
9 18813 1 1 49 ASP CA C 2.107 4.993 -11.764 1.00 . A A . 45 ASP CA 1 1
9 18814 1 1 49 ASP CB C 1.593 3.916 -12.749 1.00 . A A . 45 ASP CB 1 1
9 18815 1 1 49 ASP CG C 2.116 4.013 -14.175 1.00 . A A . 45 ASP CG 1 1
9 18816 1 1 49 ASP H H 3.709 3.651 -11.342 1.00 . A A . 45 ASP H 1 1
9 18817 1 1 49 ASP HA H 2.296 5.916 -12.316 1.00 . A A . 45 ASP HA 1 1
9 18818 1 1 49 ASP HB2 H 1.787 2.920 -12.347 1.00 . A A . 45 ASP HB2 1 1
9 18819 1 1 49 ASP HB3 H 0.511 4.015 -12.840 1.00 . A A . 45 ASP HB3 1 1
9 18820 1 1 49 ASP N N 3.344 4.564 -11.098 1.00 . A A . 45 ASP N 1 1
9 18821 1 1 49 ASP O O 0.833 6.413 -10.284 1.00 . A A . 45 ASP O 1 1
9 18822 1 1 49 ASP OD1 O 1.530 4.810 -14.945 1.00 . A A . 45 ASP OD1 1 1
9 18823 1 1 49 ASP OD2 O 2.959 3.175 -14.566 1.00 . A A . 45 ASP OD2 1 1
9 18824 1 1 50 LYS C C -0.191 4.211 -7.965 1.00 . A A . 46 LYS C 1 1
9 18825 1 1 50 LYS CA C -0.807 4.317 -9.350 1.00 . A A . 46 LYS CA 1 1
9 18826 1 1 50 LYS CB C -1.842 3.196 -9.580 1.00 . A A . 46 LYS CB 1 1
9 18827 1 1 50 LYS CD C -4.000 4.360 -10.493 1.00 . A A . 46 LYS CD 1 1
9 18828 1 1 50 LYS CE C -3.681 5.860 -10.580 1.00 . A A . 46 LYS CE 1 1
9 18829 1 1 50 LYS CG C -2.798 3.431 -10.762 1.00 . A A . 46 LYS CG 1 1
9 18830 1 1 50 LYS H H 0.478 3.334 -10.728 1.00 . A A . 46 LYS H 1 1
9 18831 1 1 50 LYS HA H -1.295 5.282 -9.435 1.00 . A A . 46 LYS HA 1 1
9 18832 1 1 50 LYS HB2 H -1.299 2.265 -9.753 1.00 . A A . 46 LYS HB2 1 1
9 18833 1 1 50 LYS HB3 H -2.445 3.048 -8.683 1.00 . A A . 46 LYS HB3 1 1
9 18834 1 1 50 LYS HD2 H -4.747 4.132 -11.255 1.00 . A A . 46 LYS HD2 1 1
9 18835 1 1 50 LYS HD3 H -4.442 4.126 -9.524 1.00 . A A . 46 LYS HD3 1 1
9 18836 1 1 50 LYS HE2 H -3.113 6.167 -9.704 1.00 . A A . 46 LYS HE2 1 1
9 18837 1 1 50 LYS HE3 H -3.073 6.032 -11.470 1.00 . A A . 46 LYS HE3 1 1
9 18838 1 1 50 LYS HG2 H -2.236 3.779 -11.629 1.00 . A A . 46 LYS HG2 1 1
9 18839 1 1 50 LYS HG3 H -3.220 2.461 -11.022 1.00 . A A . 46 LYS HG3 1 1
9 18840 1 1 50 LYS HZ1 H -5.530 6.594 -9.892 1.00 . A A . 46 LYS HZ1 1 1
9 18841 1 1 50 LYS HZ2 H -5.453 6.414 -11.495 1.00 . A A . 46 LYS HZ2 1 1
9 18842 1 1 50 LYS HZ3 H -4.689 7.678 -10.797 1.00 . A A . 46 LYS HZ3 1 1
9 18843 1 1 50 LYS N N 0.259 4.239 -10.336 1.00 . A A . 46 LYS N 1 1
9 18844 1 1 50 LYS NZ N -4.901 6.692 -10.685 1.00 . A A . 46 LYS NZ 1 1
9 18845 1 1 50 LYS O O 0.963 3.816 -7.795 1.00 . A A . 46 LYS O 1 1
9 18846 1 1 51 ARG C C -1.283 3.323 -4.831 1.00 . A A . 47 ARG C 1 1
9 18847 1 1 51 ARG CA C -0.602 4.477 -5.565 1.00 . A A . 47 ARG CA 1 1
9 18848 1 1 51 ARG CB C -0.773 5.851 -4.888 1.00 . A A . 47 ARG CB 1 1
9 18849 1 1 51 ARG CD C -2.211 7.435 -6.349 1.00 . A A . 47 ARG CD 1 1
9 18850 1 1 51 ARG CG C -2.122 6.574 -5.073 1.00 . A A . 47 ARG CG 1 1
9 18851 1 1 51 ARG CZ C -3.716 9.278 -7.178 1.00 . A A . 47 ARG CZ 1 1
9 18852 1 1 51 ARG H H -1.928 4.845 -7.190 1.00 . A A . 47 ARG H 1 1
9 18853 1 1 51 ARG HA H 0.466 4.253 -5.516 1.00 . A A . 47 ARG HA 1 1
9 18854 1 1 51 ARG HB2 H -0.606 5.713 -3.819 1.00 . A A . 47 ARG HB2 1 1
9 18855 1 1 51 ARG HB3 H 0.020 6.512 -5.237 1.00 . A A . 47 ARG HB3 1 1
9 18856 1 1 51 ARG HD2 H -1.335 8.080 -6.401 1.00 . A A . 47 ARG HD2 1 1
9 18857 1 1 51 ARG HD3 H -2.235 6.805 -7.235 1.00 . A A . 47 ARG HD3 1 1
9 18858 1 1 51 ARG HE H -3.879 8.346 -5.428 1.00 . A A . 47 ARG HE 1 1
9 18859 1 1 51 ARG HG2 H -2.939 5.854 -5.047 1.00 . A A . 47 ARG HG2 1 1
9 18860 1 1 51 ARG HG3 H -2.245 7.241 -4.223 1.00 . A A . 47 ARG HG3 1 1
9 18861 1 1 51 ARG HH11 H -2.260 8.844 -8.557 1.00 . A A . 47 ARG HH11 1 1
9 18862 1 1 51 ARG HH12 H -3.265 10.195 -8.956 1.00 . A A . 47 ARG HH12 1 1
9 18863 1 1 51 ARG HH21 H -5.366 9.862 -6.125 1.00 . A A . 47 ARG HH21 1 1
9 18864 1 1 51 ARG HH22 H -5.014 10.826 -7.542 1.00 . A A . 47 ARG HH22 1 1
9 18865 1 1 51 ARG N N -1.002 4.529 -6.961 1.00 . A A . 47 ARG N 1 1
9 18866 1 1 51 ARG NE N -3.405 8.293 -6.331 1.00 . A A . 47 ARG NE 1 1
9 18867 1 1 51 ARG NH1 N -3.022 9.473 -8.294 1.00 . A A . 47 ARG NH1 1 1
9 18868 1 1 51 ARG NH2 N -4.743 10.071 -6.914 1.00 . A A . 47 ARG NH2 1 1
9 18869 1 1 51 ARG O O -0.741 2.883 -3.825 1.00 . A A . 47 ARG O 1 1
9 18870 1 1 52 LYS C C -2.816 0.408 -5.347 1.00 . A A . 48 LYS C 1 1
9 18871 1 1 52 LYS CA C -3.169 1.727 -4.670 1.00 . A A . 48 LYS CA 1 1
9 18872 1 1 52 LYS CB C -4.690 1.912 -4.784 1.00 . A A . 48 LYS CB 1 1
9 18873 1 1 52 LYS CD C -5.155 4.085 -3.455 1.00 . A A . 48 LYS CD 1 1
9 18874 1 1 52 LYS CE C -5.837 4.827 -4.617 1.00 . A A . 48 LYS CE 1 1
9 18875 1 1 52 LYS CG C -5.359 2.574 -3.577 1.00 . A A . 48 LYS CG 1 1
9 18876 1 1 52 LYS H H -2.852 3.210 -6.130 1.00 . A A . 48 LYS H 1 1
9 18877 1 1 52 LYS HA H -2.895 1.656 -3.614 1.00 . A A . 48 LYS HA 1 1
9 18878 1 1 52 LYS HB2 H -4.938 2.440 -5.706 1.00 . A A . 48 LYS HB2 1 1
9 18879 1 1 52 LYS HB3 H -5.131 0.916 -4.843 1.00 . A A . 48 LYS HB3 1 1
9 18880 1 1 52 LYS HD2 H -5.602 4.389 -2.507 1.00 . A A . 48 LYS HD2 1 1
9 18881 1 1 52 LYS HD3 H -4.093 4.330 -3.417 1.00 . A A . 48 LYS HD3 1 1
9 18882 1 1 52 LYS HE2 H -5.093 5.103 -5.361 1.00 . A A . 48 LYS HE2 1 1
9 18883 1 1 52 LYS HE3 H -6.569 4.163 -5.080 1.00 . A A . 48 LYS HE3 1 1
9 18884 1 1 52 LYS HG2 H -6.431 2.389 -3.640 1.00 . A A . 48 LYS HG2 1 1
9 18885 1 1 52 LYS HG3 H -5.008 2.082 -2.673 1.00 . A A . 48 LYS HG3 1 1
9 18886 1 1 52 LYS HZ1 H -5.932 6.607 -3.586 1.00 . A A . 48 LYS HZ1 1 1
9 18887 1 1 52 LYS HZ2 H -7.325 5.718 -3.565 1.00 . A A . 48 LYS HZ2 1 1
9 18888 1 1 52 LYS HZ3 H -6.955 6.545 -4.927 1.00 . A A . 48 LYS HZ3 1 1
9 18889 1 1 52 LYS N N -2.441 2.832 -5.296 1.00 . A A . 48 LYS N 1 1
9 18890 1 1 52 LYS NZ N -6.554 6.028 -4.151 1.00 . A A . 48 LYS NZ 1 1
9 18891 1 1 52 LYS O O -2.932 0.286 -6.571 1.00 . A A . 48 LYS O 1 1
9 18892 1 1 53 TYR C C -2.974 -2.889 -4.096 1.00 . A A . 49 TYR C 1 1
9 18893 1 1 53 TYR CA C -2.092 -1.923 -4.887 1.00 . A A . 49 TYR CA 1 1
9 18894 1 1 53 TYR CB C -0.601 -2.085 -4.572 1.00 . A A . 49 TYR CB 1 1
9 18895 1 1 53 TYR CD1 C 0.579 -1.519 -6.726 1.00 . A A . 49 TYR CD1 1 1
9 18896 1 1 53 TYR CD2 C 0.620 0.125 -4.942 1.00 . A A . 49 TYR CD2 1 1
9 18897 1 1 53 TYR CE1 C 1.269 -0.635 -7.572 1.00 . A A . 49 TYR CE1 1 1
9 18898 1 1 53 TYR CE2 C 1.295 1.027 -5.787 1.00 . A A . 49 TYR CE2 1 1
9 18899 1 1 53 TYR CG C 0.254 -1.151 -5.412 1.00 . A A . 49 TYR CG 1 1
9 18900 1 1 53 TYR CZ C 1.616 0.651 -7.111 1.00 . A A . 49 TYR CZ 1 1
9 18901 1 1 53 TYR H H -2.402 -0.389 -3.529 1.00 . A A . 49 TYR H 1 1
9 18902 1 1 53 TYR HA H -2.259 -2.076 -5.951 1.00 . A A . 49 TYR HA 1 1
9 18903 1 1 53 TYR HB2 H -0.427 -1.885 -3.514 1.00 . A A . 49 TYR HB2 1 1
9 18904 1 1 53 TYR HB3 H -0.318 -3.121 -4.751 1.00 . A A . 49 TYR HB3 1 1
9 18905 1 1 53 TYR HD1 H 0.249 -2.476 -7.096 1.00 . A A . 49 TYR HD1 1 1
9 18906 1 1 53 TYR HD2 H 0.341 0.429 -3.941 1.00 . A A . 49 TYR HD2 1 1
9 18907 1 1 53 TYR HE1 H 1.506 -0.926 -8.587 1.00 . A A . 49 TYR HE1 1 1
9 18908 1 1 53 TYR HE2 H 1.557 2.010 -5.424 1.00 . A A . 49 TYR HE2 1 1
9 18909 1 1 53 TYR HH H 1.945 2.422 -7.841 1.00 . A A . 49 TYR HH 1 1
9 18910 1 1 53 TYR N N -2.470 -0.572 -4.526 1.00 . A A . 49 TYR N 1 1
9 18911 1 1 53 TYR O O -3.592 -2.475 -3.118 1.00 . A A . 49 TYR O 1 1
9 18912 1 1 53 TYR OH O 2.268 1.509 -7.935 1.00 . A A . 49 TYR OH 1 1
9 18913 1 1 54 LEU C C -2.968 -6.470 -3.698 1.00 . A A . 50 LEU C 1 1
9 18914 1 1 54 LEU CA C -3.815 -5.205 -3.817 1.00 . A A . 50 LEU CA 1 1
9 18915 1 1 54 LEU CB C -5.084 -5.457 -4.664 1.00 . A A . 50 LEU CB 1 1
9 18916 1 1 54 LEU CD1 C -6.840 -3.995 -3.646 1.00 . A A . 50 LEU CD1 1 1
9 18917 1 1 54 LEU CD2 C -7.507 -6.225 -4.460 1.00 . A A . 50 LEU CD2 1 1
9 18918 1 1 54 LEU CG C -6.363 -5.438 -3.813 1.00 . A A . 50 LEU CG 1 1
9 18919 1 1 54 LEU H H -2.486 -4.464 -5.280 1.00 . A A . 50 LEU H 1 1
9 18920 1 1 54 LEU HA H -4.096 -4.876 -2.816 1.00 . A A . 50 LEU HA 1 1
9 18921 1 1 54 LEU HB2 H -5.170 -4.715 -5.460 1.00 . A A . 50 LEU HB2 1 1
9 18922 1 1 54 LEU HB3 H -4.995 -6.426 -5.152 1.00 . A A . 50 LEU HB3 1 1
9 18923 1 1 54 LEU HD11 H -7.262 -3.624 -4.576 1.00 . A A . 50 LEU HD11 1 1
9 18924 1 1 54 LEU HD12 H -6.011 -3.350 -3.369 1.00 . A A . 50 LEU HD12 1 1
9 18925 1 1 54 LEU HD13 H -7.600 -3.956 -2.874 1.00 . A A . 50 LEU HD13 1 1
9 18926 1 1 54 LEU HD21 H -7.933 -5.675 -5.300 1.00 . A A . 50 LEU HD21 1 1
9 18927 1 1 54 LEU HD22 H -8.284 -6.415 -3.722 1.00 . A A . 50 LEU HD22 1 1
9 18928 1 1 54 LEU HD23 H -7.121 -7.170 -4.827 1.00 . A A . 50 LEU HD23 1 1
9 18929 1 1 54 LEU HG H -6.153 -5.877 -2.837 1.00 . A A . 50 LEU HG 1 1
9 18930 1 1 54 LEU N N -3.011 -4.170 -4.461 1.00 . A A . 50 LEU N 1 1
9 18931 1 1 54 LEU O O -2.512 -6.983 -4.725 1.00 . A A . 50 LEU O 1 1
9 18932 1 1 55 VAL C C -2.650 -9.117 -1.259 1.00 . A A . 51 VAL C 1 1
9 18933 1 1 55 VAL CA C -1.930 -8.174 -2.239 1.00 . A A . 51 VAL CA 1 1
9 18934 1 1 55 VAL CB C -0.525 -7.763 -1.730 1.00 . A A . 51 VAL CB 1 1
9 18935 1 1 55 VAL CG1 C 0.257 -6.980 -2.796 1.00 . A A . 51 VAL CG1 1 1
9 18936 1 1 55 VAL CG2 C -0.549 -6.936 -0.437 1.00 . A A . 51 VAL CG2 1 1
9 18937 1 1 55 VAL H H -3.131 -6.536 -1.653 1.00 . A A . 51 VAL H 1 1
9 18938 1 1 55 VAL HA H -1.802 -8.714 -3.177 1.00 . A A . 51 VAL HA 1 1
9 18939 1 1 55 VAL HB H 0.045 -8.663 -1.519 1.00 . A A . 51 VAL HB 1 1
9 18940 1 1 55 VAL HG11 H 0.258 -7.544 -3.728 1.00 . A A . 51 VAL HG11 1 1
9 18941 1 1 55 VAL HG12 H -0.187 -6.001 -2.969 1.00 . A A . 51 VAL HG12 1 1
9 18942 1 1 55 VAL HG13 H 1.291 -6.860 -2.471 1.00 . A A . 51 VAL HG13 1 1
9 18943 1 1 55 VAL HG21 H -1.096 -6.007 -0.580 1.00 . A A . 51 VAL HG21 1 1
9 18944 1 1 55 VAL HG22 H -1.023 -7.510 0.362 1.00 . A A . 51 VAL HG22 1 1
9 18945 1 1 55 VAL HG23 H 0.472 -6.711 -0.132 1.00 . A A . 51 VAL HG23 1 1
9 18946 1 1 55 VAL N N -2.738 -6.972 -2.482 1.00 . A A . 51 VAL N 1 1
9 18947 1 1 55 VAL O O -3.513 -8.647 -0.508 1.00 . A A . 51 VAL O 1 1
9 18948 1 1 56 PRO C C -2.485 -11.117 1.102 1.00 . A A . 52 PRO C 1 1
9 18949 1 1 56 PRO CA C -2.970 -11.366 -0.332 1.00 . A A . 52 PRO CA 1 1
9 18950 1 1 56 PRO CB C -2.581 -12.755 -0.841 1.00 . A A . 52 PRO CB 1 1
9 18951 1 1 56 PRO CD C -1.349 -11.127 -2.067 1.00 . A A . 52 PRO CD 1 1
9 18952 1 1 56 PRO CG C -1.214 -12.522 -1.451 1.00 . A A . 52 PRO CG 1 1
9 18953 1 1 56 PRO HA H -4.050 -11.262 -0.384 1.00 . A A . 52 PRO HA 1 1
9 18954 1 1 56 PRO HB2 H -2.552 -13.501 -0.047 1.00 . A A . 52 PRO HB2 1 1
9 18955 1 1 56 PRO HB3 H -3.252 -13.056 -1.640 1.00 . A A . 52 PRO HB3 1 1
9 18956 1 1 56 PRO HD2 H -0.378 -10.637 -2.067 1.00 . A A . 52 PRO HD2 1 1
9 18957 1 1 56 PRO HD3 H -1.726 -11.208 -3.087 1.00 . A A . 52 PRO HD3 1 1
9 18958 1 1 56 PRO HG2 H -0.486 -12.514 -0.649 1.00 . A A . 52 PRO HG2 1 1
9 18959 1 1 56 PRO HG3 H -0.969 -13.288 -2.182 1.00 . A A . 52 PRO HG3 1 1
9 18960 1 1 56 PRO N N -2.332 -10.427 -1.244 1.00 . A A . 52 PRO N 1 1
9 18961 1 1 56 PRO O O -1.378 -10.620 1.325 1.00 . A A . 52 PRO O 1 1
9 18962 1 1 57 SER C C -1.834 -12.215 3.965 1.00 . A A . 53 SER C 1 1
9 18963 1 1 57 SER CA C -2.968 -11.292 3.500 1.00 . A A . 53 SER CA 1 1
9 18964 1 1 57 SER CB C -4.231 -11.578 4.334 1.00 . A A . 53 SER CB 1 1
9 18965 1 1 57 SER H H -4.208 -11.886 1.891 1.00 . A A . 53 SER H 1 1
9 18966 1 1 57 SER HA H -2.660 -10.260 3.671 1.00 . A A . 53 SER HA 1 1
9 18967 1 1 57 SER HB2 H -3.962 -11.664 5.388 1.00 . A A . 53 SER HB2 1 1
9 18968 1 1 57 SER HB3 H -4.930 -10.748 4.223 1.00 . A A . 53 SER HB3 1 1
9 18969 1 1 57 SER HG H -5.086 -13.297 4.717 1.00 . A A . 53 SER HG 1 1
9 18970 1 1 57 SER N N -3.301 -11.474 2.091 1.00 . A A . 53 SER N 1 1
9 18971 1 1 57 SER O O -1.027 -11.846 4.813 1.00 . A A . 53 SER O 1 1
9 18972 1 1 57 SER OG O -4.876 -12.773 3.912 1.00 . A A . 53 SER OG 1 1
9 18973 1 1 58 ASP C C 0.664 -14.236 3.131 1.00 . A A . 54 ASP C 1 1
9 18974 1 1 58 ASP CA C -0.727 -14.398 3.745 1.00 . A A . 54 ASP CA 1 1
9 18975 1 1 58 ASP CB C -1.334 -15.798 3.556 1.00 . A A . 54 ASP CB 1 1
9 18976 1 1 58 ASP CG C -2.618 -15.971 4.374 1.00 . A A . 54 ASP CG 1 1
9 18977 1 1 58 ASP H H -2.416 -13.617 2.670 1.00 . A A . 54 ASP H 1 1
9 18978 1 1 58 ASP HA H -0.573 -14.288 4.818 1.00 . A A . 54 ASP HA 1 1
9 18979 1 1 58 ASP HB2 H -1.535 -15.969 2.497 1.00 . A A . 54 ASP HB2 1 1
9 18980 1 1 58 ASP HB3 H -0.619 -16.538 3.904 1.00 . A A . 54 ASP HB3 1 1
9 18981 1 1 58 ASP N N -1.714 -13.392 3.360 1.00 . A A . 54 ASP N 1 1
9 18982 1 1 58 ASP O O 1.505 -15.125 3.304 1.00 . A A . 54 ASP O 1 1
9 18983 1 1 58 ASP OD1 O -2.651 -15.524 5.545 1.00 . A A . 54 ASP OD1 1 1
9 18984 1 1 58 ASP OD2 O -3.638 -16.449 3.820 1.00 . A A . 54 ASP OD2 1 1
9 18985 1 1 59 LEU C C 3.192 -12.419 2.867 1.00 . A A . 55 LEU C 1 1
9 18986 1 1 59 LEU CA C 2.203 -12.842 1.784 1.00 . A A . 55 LEU CA 1 1
9 18987 1 1 59 LEU CB C 2.003 -11.698 0.774 1.00 . A A . 55 LEU CB 1 1
9 18988 1 1 59 LEU CD1 C 4.143 -12.065 -0.539 1.00 . A A . 55 LEU CD1 1 1
9 18989 1 1 59 LEU CD2 C 2.843 -9.939 -0.785 1.00 . A A . 55 LEU CD2 1 1
9 18990 1 1 59 LEU CG C 3.270 -11.043 0.191 1.00 . A A . 55 LEU CG 1 1
9 18991 1 1 59 LEU H H 0.171 -12.463 2.321 1.00 . A A . 55 LEU H 1 1
9 18992 1 1 59 LEU HA H 2.573 -13.728 1.265 1.00 . A A . 55 LEU HA 1 1
9 18993 1 1 59 LEU HB2 H 1.440 -12.099 -0.059 1.00 . A A . 55 LEU HB2 1 1
9 18994 1 1 59 LEU HB3 H 1.403 -10.920 1.245 1.00 . A A . 55 LEU HB3 1 1
9 18995 1 1 59 LEU HD11 H 4.686 -12.666 0.187 1.00 . A A . 55 LEU HD11 1 1
9 18996 1 1 59 LEU HD12 H 4.858 -11.548 -1.174 1.00 . A A . 55 LEU HD12 1 1
9 18997 1 1 59 LEU HD13 H 3.533 -12.736 -1.136 1.00 . A A . 55 LEU HD13 1 1
9 18998 1 1 59 LEU HD21 H 2.345 -9.138 -0.239 1.00 . A A . 55 LEU HD21 1 1
9 18999 1 1 59 LEU HD22 H 2.149 -10.333 -1.526 1.00 . A A . 55 LEU HD22 1 1
9 19000 1 1 59 LEU HD23 H 3.709 -9.519 -1.296 1.00 . A A . 55 LEU HD23 1 1
9 19001 1 1 59 LEU HG H 3.864 -10.581 0.976 1.00 . A A . 55 LEU HG 1 1
9 19002 1 1 59 LEU N N 0.915 -13.143 2.407 1.00 . A A . 55 LEU N 1 1
9 19003 1 1 59 LEU O O 2.844 -11.602 3.721 1.00 . A A . 55 LEU O 1 1
9 19004 1 1 60 THR C C 5.975 -11.226 3.474 1.00 . A A . 56 THR C 1 1
9 19005 1 1 60 THR CA C 5.423 -12.608 3.844 1.00 . A A . 56 THR CA 1 1
9 19006 1 1 60 THR CB C 6.542 -13.665 3.912 1.00 . A A . 56 THR CB 1 1
9 19007 1 1 60 THR CG2 C 6.152 -14.788 4.874 1.00 . A A . 56 THR CG2 1 1
9 19008 1 1 60 THR H H 4.676 -13.640 2.162 1.00 . A A . 56 THR H 1 1
9 19009 1 1 60 THR HA H 4.950 -12.534 4.820 1.00 . A A . 56 THR HA 1 1
9 19010 1 1 60 THR HB H 7.453 -13.195 4.286 1.00 . A A . 56 THR HB 1 1
9 19011 1 1 60 THR HG1 H 7.636 -14.760 2.717 1.00 . A A . 56 THR HG1 1 1
9 19012 1 1 60 THR HG21 H 6.004 -14.372 5.872 1.00 . A A . 56 THR HG21 1 1
9 19013 1 1 60 THR HG22 H 6.951 -15.528 4.927 1.00 . A A . 56 THR HG22 1 1
9 19014 1 1 60 THR HG23 H 5.234 -15.273 4.538 1.00 . A A . 56 THR HG23 1 1
9 19015 1 1 60 THR N N 4.404 -12.976 2.869 1.00 . A A . 56 THR N 1 1
9 19016 1 1 60 THR O O 6.145 -10.921 2.287 1.00 . A A . 56 THR O 1 1
9 19017 1 1 60 THR OG1 O 6.807 -14.249 2.645 1.00 . A A . 56 THR OG1 1 1
9 19018 1 1 61 VAL C C 8.109 -9.153 3.414 1.00 . A A . 57 VAL C 1 1
9 19019 1 1 61 VAL CA C 6.841 -9.065 4.268 1.00 . A A . 57 VAL CA 1 1
9 19020 1 1 61 VAL CB C 7.076 -8.354 5.619 1.00 . A A . 57 VAL CB 1 1
9 19021 1 1 61 VAL CG1 C 7.700 -6.966 5.435 1.00 . A A . 57 VAL CG1 1 1
9 19022 1 1 61 VAL CG2 C 5.758 -8.148 6.371 1.00 . A A . 57 VAL CG2 1 1
9 19023 1 1 61 VAL H H 6.139 -10.709 5.436 1.00 . A A . 57 VAL H 1 1
9 19024 1 1 61 VAL HA H 6.103 -8.491 3.704 1.00 . A A . 57 VAL HA 1 1
9 19025 1 1 61 VAL HB H 7.741 -8.959 6.235 1.00 . A A . 57 VAL HB 1 1
9 19026 1 1 61 VAL HG11 H 7.072 -6.352 4.789 1.00 . A A . 57 VAL HG11 1 1
9 19027 1 1 61 VAL HG12 H 7.799 -6.477 6.405 1.00 . A A . 57 VAL HG12 1 1
9 19028 1 1 61 VAL HG13 H 8.695 -7.049 4.999 1.00 . A A . 57 VAL HG13 1 1
9 19029 1 1 61 VAL HG21 H 5.071 -7.565 5.760 1.00 . A A . 57 VAL HG21 1 1
9 19030 1 1 61 VAL HG22 H 5.294 -9.102 6.603 1.00 . A A . 57 VAL HG22 1 1
9 19031 1 1 61 VAL HG23 H 5.953 -7.627 7.311 1.00 . A A . 57 VAL HG23 1 1
9 19032 1 1 61 VAL N N 6.298 -10.405 4.477 1.00 . A A . 57 VAL N 1 1
9 19033 1 1 61 VAL O O 8.269 -8.362 2.485 1.00 . A A . 57 VAL O 1 1
9 19034 1 1 62 GLY C C 9.974 -10.449 1.391 1.00 . A A . 58 GLY C 1 1
9 19035 1 1 62 GLY CA C 10.203 -10.327 2.901 1.00 . A A . 58 GLY CA 1 1
9 19036 1 1 62 GLY H H 8.798 -10.768 4.439 1.00 . A A . 58 GLY H 1 1
9 19037 1 1 62 GLY HA2 H 10.846 -9.469 3.095 1.00 . A A . 58 GLY HA2 1 1
9 19038 1 1 62 GLY HA3 H 10.712 -11.221 3.254 1.00 . A A . 58 GLY HA3 1 1
9 19039 1 1 62 GLY N N 8.971 -10.147 3.656 1.00 . A A . 58 GLY N 1 1
9 19040 1 1 62 GLY O O 10.758 -9.888 0.616 1.00 . A A . 58 GLY O 1 1
9 19041 1 1 63 GLN C C 8.132 -10.006 -1.026 1.00 . A A . 59 GLN C 1 1
9 19042 1 1 63 GLN CA C 8.630 -11.331 -0.458 1.00 . A A . 59 GLN CA 1 1
9 19043 1 1 63 GLN CB C 7.605 -12.454 -0.702 1.00 . A A . 59 GLN CB 1 1
9 19044 1 1 63 GLN CD C 9.151 -13.643 -2.343 1.00 . A A . 59 GLN CD 1 1
9 19045 1 1 63 GLN CG C 8.248 -13.786 -1.112 1.00 . A A . 59 GLN CG 1 1
9 19046 1 1 63 GLN H H 8.314 -11.605 1.632 1.00 . A A . 59 GLN H 1 1
9 19047 1 1 63 GLN HA H 9.560 -11.565 -0.975 1.00 . A A . 59 GLN HA 1 1
9 19048 1 1 63 GLN HB2 H 7.003 -12.608 0.193 1.00 . A A . 59 GLN HB2 1 1
9 19049 1 1 63 GLN HB3 H 6.938 -12.153 -1.508 1.00 . A A . 59 GLN HB3 1 1
9 19050 1 1 63 GLN HE21 H 10.681 -14.606 -1.432 1.00 . A A . 59 GLN HE21 1 1
9 19051 1 1 63 GLN HE22 H 10.983 -14.043 -3.076 1.00 . A A . 59 GLN HE22 1 1
9 19052 1 1 63 GLN HG2 H 8.820 -14.174 -0.270 1.00 . A A . 59 GLN HG2 1 1
9 19053 1 1 63 GLN HG3 H 7.457 -14.501 -1.340 1.00 . A A . 59 GLN HG3 1 1
9 19054 1 1 63 GLN N N 8.932 -11.170 0.960 1.00 . A A . 59 GLN N 1 1
9 19055 1 1 63 GLN NE2 N 10.376 -14.130 -2.272 1.00 . A A . 59 GLN NE2 1 1
9 19056 1 1 63 GLN O O 8.601 -9.588 -2.081 1.00 . A A . 59 GLN O 1 1
9 19057 1 1 63 GLN OE1 O 8.800 -13.040 -3.352 1.00 . A A . 59 GLN OE1 1 1
9 19058 1 1 64 PHE C C 7.912 -7.074 -0.962 1.00 . A A . 60 PHE C 1 1
9 19059 1 1 64 PHE CA C 6.719 -8.018 -0.753 1.00 . A A . 60 PHE CA 1 1
9 19060 1 1 64 PHE CB C 5.720 -7.500 0.305 1.00 . A A . 60 PHE CB 1 1
9 19061 1 1 64 PHE CD1 C 5.143 -5.268 -0.777 1.00 . A A . 60 PHE CD1 1 1
9 19062 1 1 64 PHE CD2 C 5.667 -5.325 1.600 1.00 . A A . 60 PHE CD2 1 1
9 19063 1 1 64 PHE CE1 C 4.972 -3.873 -0.699 1.00 . A A . 60 PHE CE1 1 1
9 19064 1 1 64 PHE CE2 C 5.490 -3.933 1.678 1.00 . A A . 60 PHE CE2 1 1
9 19065 1 1 64 PHE CG C 5.511 -5.997 0.371 1.00 . A A . 60 PHE CG 1 1
9 19066 1 1 64 PHE CZ C 5.168 -3.205 0.522 1.00 . A A . 60 PHE CZ 1 1
9 19067 1 1 64 PHE H H 6.898 -9.703 0.561 1.00 . A A . 60 PHE H 1 1
9 19068 1 1 64 PHE HA H 6.204 -8.141 -1.705 1.00 . A A . 60 PHE HA 1 1
9 19069 1 1 64 PHE HB2 H 4.755 -7.968 0.126 1.00 . A A . 60 PHE HB2 1 1
9 19070 1 1 64 PHE HB3 H 6.047 -7.832 1.290 1.00 . A A . 60 PHE HB3 1 1
9 19071 1 1 64 PHE HD1 H 5.007 -5.776 -1.722 1.00 . A A . 60 PHE HD1 1 1
9 19072 1 1 64 PHE HD2 H 5.914 -5.880 2.496 1.00 . A A . 60 PHE HD2 1 1
9 19073 1 1 64 PHE HE1 H 4.699 -3.315 -1.583 1.00 . A A . 60 PHE HE1 1 1
9 19074 1 1 64 PHE HE2 H 5.593 -3.425 2.628 1.00 . A A . 60 PHE HE2 1 1
9 19075 1 1 64 PHE HZ H 5.074 -2.132 0.581 1.00 . A A . 60 PHE HZ 1 1
9 19076 1 1 64 PHE N N 7.246 -9.307 -0.305 1.00 . A A . 60 PHE N 1 1
9 19077 1 1 64 PHE O O 7.995 -6.390 -1.988 1.00 . A A . 60 PHE O 1 1
9 19078 1 1 65 TYR C C 10.872 -6.603 -1.398 1.00 . A A . 61 TYR C 1 1
9 19079 1 1 65 TYR CA C 10.092 -6.307 -0.113 1.00 . A A . 61 TYR CA 1 1
9 19080 1 1 65 TYR CB C 10.961 -6.648 1.106 1.00 . A A . 61 TYR CB 1 1
9 19081 1 1 65 TYR CD1 C 12.647 -4.775 1.200 1.00 . A A . 61 TYR CD1 1 1
9 19082 1 1 65 TYR CD2 C 11.061 -5.049 3.037 1.00 . A A . 61 TYR CD2 1 1
9 19083 1 1 65 TYR CE1 C 13.266 -3.725 1.893 1.00 . A A . 61 TYR CE1 1 1
9 19084 1 1 65 TYR CE2 C 11.679 -4.003 3.734 1.00 . A A . 61 TYR CE2 1 1
9 19085 1 1 65 TYR CG C 11.565 -5.453 1.788 1.00 . A A . 61 TYR CG 1 1
9 19086 1 1 65 TYR CZ C 12.814 -3.374 3.180 1.00 . A A . 61 TYR CZ 1 1
9 19087 1 1 65 TYR H H 8.748 -7.696 0.767 1.00 . A A . 61 TYR H 1 1
9 19088 1 1 65 TYR HA H 9.806 -5.255 -0.087 1.00 . A A . 61 TYR HA 1 1
9 19089 1 1 65 TYR HB2 H 10.376 -7.187 1.848 1.00 . A A . 61 TYR HB2 1 1
9 19090 1 1 65 TYR HB3 H 11.771 -7.318 0.818 1.00 . A A . 61 TYR HB3 1 1
9 19091 1 1 65 TYR HD1 H 13.039 -5.070 0.236 1.00 . A A . 61 TYR HD1 1 1
9 19092 1 1 65 TYR HD2 H 10.209 -5.552 3.476 1.00 . A A . 61 TYR HD2 1 1
9 19093 1 1 65 TYR HE1 H 14.115 -3.221 1.454 1.00 . A A . 61 TYR HE1 1 1
9 19094 1 1 65 TYR HE2 H 11.290 -3.692 4.695 1.00 . A A . 61 TYR HE2 1 1
9 19095 1 1 65 TYR HH H 14.222 -2.028 3.447 1.00 . A A . 61 TYR HH 1 1
9 19096 1 1 65 TYR N N 8.886 -7.114 -0.053 1.00 . A A . 61 TYR N 1 1
9 19097 1 1 65 TYR O O 11.266 -5.679 -2.111 1.00 . A A . 61 TYR O 1 1
9 19098 1 1 65 TYR OH O 13.475 -2.449 3.913 1.00 . A A . 61 TYR OH 1 1
9 19099 1 1 66 PHE C C 11.109 -7.824 -4.187 1.00 . A A . 62 PHE C 1 1
9 19100 1 1 66 PHE CA C 11.789 -8.321 -2.914 1.00 . A A . 62 PHE CA 1 1
9 19101 1 1 66 PHE CB C 11.932 -9.857 -2.930 1.00 . A A . 62 PHE CB 1 1
9 19102 1 1 66 PHE CD1 C 13.954 -9.756 -1.364 1.00 . A A . 62 PHE CD1 1 1
9 19103 1 1 66 PHE CD2 C 13.763 -11.595 -2.945 1.00 . A A . 62 PHE CD2 1 1
9 19104 1 1 66 PHE CE1 C 15.182 -10.273 -0.916 1.00 . A A . 62 PHE CE1 1 1
9 19105 1 1 66 PHE CE2 C 14.990 -12.110 -2.495 1.00 . A A . 62 PHE CE2 1 1
9 19106 1 1 66 PHE CG C 13.243 -10.408 -2.394 1.00 . A A . 62 PHE CG 1 1
9 19107 1 1 66 PHE CZ C 15.703 -11.448 -1.483 1.00 . A A . 62 PHE CZ 1 1
9 19108 1 1 66 PHE H H 10.709 -8.599 -1.096 1.00 . A A . 62 PHE H 1 1
9 19109 1 1 66 PHE HA H 12.784 -7.878 -2.893 1.00 . A A . 62 PHE HA 1 1
9 19110 1 1 66 PHE HB2 H 11.109 -10.317 -2.384 1.00 . A A . 62 PHE HB2 1 1
9 19111 1 1 66 PHE HB3 H 11.844 -10.191 -3.966 1.00 . A A . 62 PHE HB3 1 1
9 19112 1 1 66 PHE HD1 H 13.572 -8.857 -0.901 1.00 . A A . 62 PHE HD1 1 1
9 19113 1 1 66 PHE HD2 H 13.216 -12.123 -3.716 1.00 . A A . 62 PHE HD2 1 1
9 19114 1 1 66 PHE HE1 H 15.714 -9.772 -0.118 1.00 . A A . 62 PHE HE1 1 1
9 19115 1 1 66 PHE HE2 H 15.382 -13.027 -2.917 1.00 . A A . 62 PHE HE2 1 1
9 19116 1 1 66 PHE HZ H 16.645 -11.853 -1.134 1.00 . A A . 62 PHE HZ 1 1
9 19117 1 1 66 PHE N N 11.063 -7.885 -1.725 1.00 . A A . 62 PHE N 1 1
9 19118 1 1 66 PHE O O 11.792 -7.290 -5.069 1.00 . A A . 62 PHE O 1 1
9 19119 1 1 67 LEU C C 9.200 -6.049 -5.682 1.00 . A A . 63 LEU C 1 1
9 19120 1 1 67 LEU CA C 9.035 -7.550 -5.461 1.00 . A A . 63 LEU CA 1 1
9 19121 1 1 67 LEU CB C 7.548 -7.955 -5.381 1.00 . A A . 63 LEU CB 1 1
9 19122 1 1 67 LEU CD1 C 7.817 -9.722 -7.219 1.00 . A A . 63 LEU CD1 1 1
9 19123 1 1 67 LEU CD2 C 7.595 -10.476 -4.861 1.00 . A A . 63 LEU CD2 1 1
9 19124 1 1 67 LEU CG C 7.202 -9.386 -5.855 1.00 . A A . 63 LEU CG 1 1
9 19125 1 1 67 LEU H H 9.282 -8.428 -3.524 1.00 . A A . 63 LEU H 1 1
9 19126 1 1 67 LEU HA H 9.488 -8.029 -6.326 1.00 . A A . 63 LEU HA 1 1
9 19127 1 1 67 LEU HB2 H 7.176 -7.806 -4.366 1.00 . A A . 63 LEU HB2 1 1
9 19128 1 1 67 LEU HB3 H 6.985 -7.273 -6.021 1.00 . A A . 63 LEU HB3 1 1
9 19129 1 1 67 LEU HD11 H 7.690 -8.879 -7.893 1.00 . A A . 63 LEU HD11 1 1
9 19130 1 1 67 LEU HD12 H 7.316 -10.595 -7.641 1.00 . A A . 63 LEU HD12 1 1
9 19131 1 1 67 LEU HD13 H 8.876 -9.960 -7.122 1.00 . A A . 63 LEU HD13 1 1
9 19132 1 1 67 LEU HD21 H 8.660 -10.437 -4.639 1.00 . A A . 63 LEU HD21 1 1
9 19133 1 1 67 LEU HD22 H 7.372 -11.461 -5.268 1.00 . A A . 63 LEU HD22 1 1
9 19134 1 1 67 LEU HD23 H 7.025 -10.348 -3.941 1.00 . A A . 63 LEU HD23 1 1
9 19135 1 1 67 LEU HG H 6.118 -9.431 -5.968 1.00 . A A . 63 LEU HG 1 1
9 19136 1 1 67 LEU N N 9.785 -7.979 -4.287 1.00 . A A . 63 LEU N 1 1
9 19137 1 1 67 LEU O O 9.553 -5.647 -6.796 1.00 . A A . 63 LEU O 1 1
9 19138 1 1 68 ILE C C 10.606 -3.450 -5.153 1.00 . A A . 64 ILE C 1 1
9 19139 1 1 68 ILE CA C 9.146 -3.773 -4.824 1.00 . A A . 64 ILE CA 1 1
9 19140 1 1 68 ILE CB C 8.597 -2.957 -3.633 1.00 . A A . 64 ILE CB 1 1
9 19141 1 1 68 ILE CD1 C 6.138 -3.117 -4.482 1.00 . A A . 64 ILE CD1 1 1
9 19142 1 1 68 ILE CG1 C 7.120 -3.277 -3.314 1.00 . A A . 64 ILE CG1 1 1
9 19143 1 1 68 ILE CG2 C 8.731 -1.446 -3.921 1.00 . A A . 64 ILE CG2 1 1
9 19144 1 1 68 ILE H H 8.701 -5.588 -3.750 1.00 . A A . 64 ILE H 1 1
9 19145 1 1 68 ILE HA H 8.563 -3.492 -5.700 1.00 . A A . 64 ILE HA 1 1
9 19146 1 1 68 ILE HB H 9.187 -3.190 -2.745 1.00 . A A . 64 ILE HB 1 1
9 19147 1 1 68 ILE HD11 H 5.126 -3.292 -4.122 1.00 . A A . 64 ILE HD11 1 1
9 19148 1 1 68 ILE HD12 H 6.193 -2.110 -4.892 1.00 . A A . 64 ILE HD12 1 1
9 19149 1 1 68 ILE HD13 H 6.356 -3.844 -5.266 1.00 . A A . 64 ILE HD13 1 1
9 19150 1 1 68 ILE HG12 H 7.043 -4.299 -2.953 1.00 . A A . 64 ILE HG12 1 1
9 19151 1 1 68 ILE HG13 H 6.797 -2.626 -2.501 1.00 . A A . 64 ILE HG13 1 1
9 19152 1 1 68 ILE HG21 H 9.778 -1.145 -3.875 1.00 . A A . 64 ILE HG21 1 1
9 19153 1 1 68 ILE HG22 H 8.348 -1.207 -4.913 1.00 . A A . 64 ILE HG22 1 1
9 19154 1 1 68 ILE HG23 H 8.174 -0.860 -3.189 1.00 . A A . 64 ILE HG23 1 1
9 19155 1 1 68 ILE N N 8.989 -5.218 -4.654 1.00 . A A . 64 ILE N 1 1
9 19156 1 1 68 ILE O O 10.838 -2.674 -6.077 1.00 . A A . 64 ILE O 1 1
9 19157 1 1 69 ARG C C 13.312 -4.028 -6.226 1.00 . A A . 65 ARG C 1 1
9 19158 1 1 69 ARG CA C 13.018 -3.827 -4.735 1.00 . A A . 65 ARG CA 1 1
9 19159 1 1 69 ARG CB C 13.875 -4.733 -3.829 1.00 . A A . 65 ARG CB 1 1
9 19160 1 1 69 ARG CD C 16.197 -5.421 -3.075 1.00 . A A . 65 ARG CD 1 1
9 19161 1 1 69 ARG CG C 15.366 -4.363 -3.821 1.00 . A A . 65 ARG CG 1 1
9 19162 1 1 69 ARG CZ C 18.705 -5.374 -2.691 1.00 . A A . 65 ARG CZ 1 1
9 19163 1 1 69 ARG H H 11.344 -4.695 -3.719 1.00 . A A . 65 ARG H 1 1
9 19164 1 1 69 ARG HA H 13.238 -2.788 -4.487 1.00 . A A . 65 ARG HA 1 1
9 19165 1 1 69 ARG HB2 H 13.516 -4.644 -2.803 1.00 . A A . 65 ARG HB2 1 1
9 19166 1 1 69 ARG HB3 H 13.760 -5.768 -4.143 1.00 . A A . 65 ARG HB3 1 1
9 19167 1 1 69 ARG HD2 H 15.628 -5.776 -2.216 1.00 . A A . 65 ARG HD2 1 1
9 19168 1 1 69 ARG HD3 H 16.369 -6.269 -3.735 1.00 . A A . 65 ARG HD3 1 1
9 19169 1 1 69 ARG HE H 17.338 -4.109 -1.907 1.00 . A A . 65 ARG HE 1 1
9 19170 1 1 69 ARG HG2 H 15.739 -4.277 -4.841 1.00 . A A . 65 ARG HG2 1 1
9 19171 1 1 69 ARG HG3 H 15.471 -3.399 -3.322 1.00 . A A . 65 ARG HG3 1 1
9 19172 1 1 69 ARG HH11 H 18.201 -6.926 -3.935 1.00 . A A . 65 ARG HH11 1 1
9 19173 1 1 69 ARG HH12 H 19.892 -6.781 -3.571 1.00 . A A . 65 ARG HH12 1 1
9 19174 1 1 69 ARG HH21 H 19.610 -3.830 -1.705 1.00 . A A . 65 ARG HH21 1 1
9 19175 1 1 69 ARG HH22 H 20.630 -5.212 -1.968 1.00 . A A . 65 ARG HH22 1 1
9 19176 1 1 69 ARG N N 11.591 -4.064 -4.476 1.00 . A A . 65 ARG N 1 1
9 19177 1 1 69 ARG NE N 17.469 -4.869 -2.570 1.00 . A A . 65 ARG NE 1 1
9 19178 1 1 69 ARG NH1 N 18.939 -6.475 -3.398 1.00 . A A . 65 ARG NH1 1 1
9 19179 1 1 69 ARG NH2 N 19.724 -4.768 -2.096 1.00 . A A . 65 ARG NH2 1 1
9 19180 1 1 69 ARG O O 13.965 -3.193 -6.845 1.00 . A A . 65 ARG O 1 1
9 19181 1 1 70 LYS C C 12.321 -4.336 -9.086 1.00 . A A . 66 LYS C 1 1
9 19182 1 1 70 LYS CA C 13.001 -5.415 -8.235 1.00 . A A . 66 LYS CA 1 1
9 19183 1 1 70 LYS CB C 12.487 -6.835 -8.560 1.00 . A A . 66 LYS CB 1 1
9 19184 1 1 70 LYS CD C 12.360 -8.663 -10.364 1.00 . A A . 66 LYS CD 1 1
9 19185 1 1 70 LYS CE C 12.327 -8.936 -11.878 1.00 . A A . 66 LYS CE 1 1
9 19186 1 1 70 LYS CG C 12.661 -7.188 -10.048 1.00 . A A . 66 LYS CG 1 1
9 19187 1 1 70 LYS H H 12.272 -5.772 -6.249 1.00 . A A . 66 LYS H 1 1
9 19188 1 1 70 LYS HA H 14.070 -5.374 -8.451 1.00 . A A . 66 LYS HA 1 1
9 19189 1 1 70 LYS HB2 H 13.048 -7.554 -7.960 1.00 . A A . 66 LYS HB2 1 1
9 19190 1 1 70 LYS HB3 H 11.432 -6.916 -8.297 1.00 . A A . 66 LYS HB3 1 1
9 19191 1 1 70 LYS HD2 H 13.103 -9.303 -9.894 1.00 . A A . 66 LYS HD2 1 1
9 19192 1 1 70 LYS HD3 H 11.391 -8.934 -9.947 1.00 . A A . 66 LYS HD3 1 1
9 19193 1 1 70 LYS HE2 H 11.963 -9.952 -12.044 1.00 . A A . 66 LYS HE2 1 1
9 19194 1 1 70 LYS HE3 H 11.622 -8.245 -12.348 1.00 . A A . 66 LYS HE3 1 1
9 19195 1 1 70 LYS HG2 H 11.995 -6.561 -10.643 1.00 . A A . 66 LYS HG2 1 1
9 19196 1 1 70 LYS HG3 H 13.688 -6.974 -10.333 1.00 . A A . 66 LYS HG3 1 1
9 19197 1 1 70 LYS HZ1 H 14.036 -7.860 -12.367 1.00 . A A . 66 LYS HZ1 1 1
9 19198 1 1 70 LYS HZ2 H 13.586 -8.901 -13.530 1.00 . A A . 66 LYS HZ2 1 1
9 19199 1 1 70 LYS HZ3 H 14.320 -9.444 -12.134 1.00 . A A . 66 LYS HZ3 1 1
9 19200 1 1 70 LYS N N 12.809 -5.122 -6.815 1.00 . A A . 66 LYS N 1 1
9 19201 1 1 70 LYS NZ N 13.652 -8.789 -12.518 1.00 . A A . 66 LYS NZ 1 1
9 19202 1 1 70 LYS O O 12.913 -3.864 -10.059 1.00 . A A . 66 LYS O 1 1
9 19203 1 1 71 ARG C C 11.121 -1.559 -9.516 1.00 . A A . 67 ARG C 1 1
9 19204 1 1 71 ARG CA C 10.371 -2.893 -9.500 1.00 . A A . 67 ARG CA 1 1
9 19205 1 1 71 ARG CB C 8.951 -2.701 -8.918 1.00 . A A . 67 ARG CB 1 1
9 19206 1 1 71 ARG CD C 7.962 -4.849 -9.911 1.00 . A A . 67 ARG CD 1 1
9 19207 1 1 71 ARG CG C 7.816 -3.338 -9.738 1.00 . A A . 67 ARG CG 1 1
9 19208 1 1 71 ARG CZ C 6.981 -5.708 -12.048 1.00 . A A . 67 ARG CZ 1 1
9 19209 1 1 71 ARG H H 10.647 -4.327 -7.931 1.00 . A A . 67 ARG H 1 1
9 19210 1 1 71 ARG HA H 10.292 -3.213 -10.542 1.00 . A A . 67 ARG HA 1 1
9 19211 1 1 71 ARG HB2 H 8.907 -3.083 -7.899 1.00 . A A . 67 ARG HB2 1 1
9 19212 1 1 71 ARG HB3 H 8.740 -1.632 -8.863 1.00 . A A . 67 ARG HB3 1 1
9 19213 1 1 71 ARG HD2 H 8.927 -5.067 -10.370 1.00 . A A . 67 ARG HD2 1 1
9 19214 1 1 71 ARG HD3 H 7.941 -5.315 -8.926 1.00 . A A . 67 ARG HD3 1 1
9 19215 1 1 71 ARG HE H 6.090 -5.808 -10.244 1.00 . A A . 67 ARG HE 1 1
9 19216 1 1 71 ARG HG2 H 6.872 -3.148 -9.230 1.00 . A A . 67 ARG HG2 1 1
9 19217 1 1 71 ARG HG3 H 7.773 -2.861 -10.711 1.00 . A A . 67 ARG HG3 1 1
9 19218 1 1 71 ARG HH11 H 8.339 -4.240 -12.535 1.00 . A A . 67 ARG HH11 1 1
9 19219 1 1 71 ARG HH12 H 8.079 -5.425 -13.761 1.00 . A A . 67 ARG HH12 1 1
9 19220 1 1 71 ARG HH21 H 5.455 -7.079 -12.037 1.00 . A A . 67 ARG HH21 1 1
9 19221 1 1 71 ARG HH22 H 6.266 -6.873 -13.568 1.00 . A A . 67 ARG HH22 1 1
9 19222 1 1 71 ARG N N 11.100 -3.917 -8.742 1.00 . A A . 67 ARG N 1 1
9 19223 1 1 71 ARG NE N 6.891 -5.439 -10.738 1.00 . A A . 67 ARG NE 1 1
9 19224 1 1 71 ARG NH1 N 7.888 -5.108 -12.813 1.00 . A A . 67 ARG NH1 1 1
9 19225 1 1 71 ARG NH2 N 6.163 -6.599 -12.593 1.00 . A A . 67 ARG NH2 1 1
9 19226 1 1 71 ARG O O 11.297 -1.007 -10.599 1.00 . A A . 67 ARG O 1 1
9 19227 1 1 72 ILE C C 13.779 0.182 -8.915 1.00 . A A . 68 ILE C 1 1
9 19228 1 1 72 ILE CA C 12.361 0.194 -8.319 1.00 . A A . 68 ILE CA 1 1
9 19229 1 1 72 ILE CB C 12.294 0.777 -6.893 1.00 . A A . 68 ILE CB 1 1
9 19230 1 1 72 ILE CD1 C 13.202 0.560 -4.516 1.00 . A A . 68 ILE CD1 1 1
9 19231 1 1 72 ILE CG1 C 13.115 -0.063 -5.905 1.00 . A A . 68 ILE CG1 1 1
9 19232 1 1 72 ILE CG2 C 10.826 0.957 -6.454 1.00 . A A . 68 ILE CG2 1 1
9 19233 1 1 72 ILE H H 11.490 -1.571 -7.508 1.00 . A A . 68 ILE H 1 1
9 19234 1 1 72 ILE HA H 11.809 0.890 -8.947 1.00 . A A . 68 ILE HA 1 1
9 19235 1 1 72 ILE HB H 12.740 1.767 -6.925 1.00 . A A . 68 ILE HB 1 1
9 19236 1 1 72 ILE HD11 H 13.606 1.570 -4.584 1.00 . A A . 68 ILE HD11 1 1
9 19237 1 1 72 ILE HD12 H 12.222 0.582 -4.041 1.00 . A A . 68 ILE HD12 1 1
9 19238 1 1 72 ILE HD13 H 13.867 -0.053 -3.916 1.00 . A A . 68 ILE HD13 1 1
9 19239 1 1 72 ILE HG12 H 12.687 -1.054 -5.813 1.00 . A A . 68 ILE HG12 1 1
9 19240 1 1 72 ILE HG13 H 14.128 -0.162 -6.288 1.00 . A A . 68 ILE HG13 1 1
9 19241 1 1 72 ILE HG21 H 10.775 1.568 -5.552 1.00 . A A . 68 ILE HG21 1 1
9 19242 1 1 72 ILE HG22 H 10.271 1.481 -7.234 1.00 . A A . 68 ILE HG22 1 1
9 19243 1 1 72 ILE HG23 H 10.352 -0.004 -6.261 1.00 . A A . 68 ILE HG23 1 1
9 19244 1 1 72 ILE N N 11.653 -1.089 -8.385 1.00 . A A . 68 ILE N 1 1
9 19245 1 1 72 ILE O O 14.440 1.220 -8.895 1.00 . A A . 68 ILE O 1 1
9 19246 1 1 73 HIS C C 16.740 -0.424 -9.426 1.00 . A A . 69 HIS C 1 1
9 19247 1 1 73 HIS CA C 15.556 -1.197 -10.051 1.00 . A A . 69 HIS CA 1 1
9 19248 1 1 73 HIS CB C 15.387 -0.970 -11.565 1.00 . A A . 69 HIS CB 1 1
9 19249 1 1 73 HIS CD2 C 13.552 0.617 -12.423 1.00 . A A . 69 HIS CD2 1 1
9 19250 1 1 73 HIS CE1 C 14.551 2.548 -12.181 1.00 . A A . 69 HIS CE1 1 1
9 19251 1 1 73 HIS CG C 14.815 0.380 -11.950 1.00 . A A . 69 HIS CG 1 1
9 19252 1 1 73 HIS H H 13.638 -1.771 -9.381 1.00 . A A . 69 HIS H 1 1
9 19253 1 1 73 HIS HA H 15.795 -2.253 -9.921 1.00 . A A . 69 HIS HA 1 1
9 19254 1 1 73 HIS HB2 H 16.350 -1.110 -12.052 1.00 . A A . 69 HIS HB2 1 1
9 19255 1 1 73 HIS HB3 H 14.722 -1.742 -11.952 1.00 . A A . 69 HIS HB3 1 1
9 19256 1 1 73 HIS HD1 H 16.334 1.781 -11.372 1.00 . A A . 69 HIS HD1 1 1
9 19257 1 1 73 HIS HD2 H 12.801 -0.129 -12.607 1.00 . A A . 69 HIS HD2 1 1
9 19258 1 1 73 HIS HE1 H 14.745 3.612 -12.132 1.00 . A A . 69 HIS HE1 1 1
9 19259 1 1 73 HIS N N 14.253 -0.973 -9.409 1.00 . A A . 69 HIS N 1 1
9 19260 1 1 73 HIS ND1 N 15.430 1.602 -11.808 1.00 . A A . 69 HIS ND1 1 1
9 19261 1 1 73 HIS NE2 N 13.391 1.996 -12.582 1.00 . A A . 69 HIS NE2 1 1
9 19262 1 1 73 HIS O O 17.613 0.080 -10.134 1.00 . A A . 69 HIS O 1 1
9 19263 1 1 74 LEU C C 19.147 -0.279 -7.312 1.00 . A A . 70 LEU C 1 1
9 19264 1 1 74 LEU CA C 17.749 0.337 -7.267 1.00 . A A . 70 LEU CA 1 1
9 19265 1 1 74 LEU CB C 17.280 0.466 -5.810 1.00 . A A . 70 LEU CB 1 1
9 19266 1 1 74 LEU CD1 C 17.837 -2.009 -5.107 1.00 . A A . 70 LEU CD1 1 1
9 19267 1 1 74 LEU CD2 C 16.832 -0.368 -3.550 1.00 . A A . 70 LEU CD2 1 1
9 19268 1 1 74 LEU CG C 16.900 -0.802 -5.013 1.00 . A A . 70 LEU CG 1 1
9 19269 1 1 74 LEU H H 15.992 -0.790 -7.610 1.00 . A A . 70 LEU H 1 1
9 19270 1 1 74 LEU HA H 17.844 1.348 -7.661 1.00 . A A . 70 LEU HA 1 1
9 19271 1 1 74 LEU HB2 H 18.083 0.965 -5.269 1.00 . A A . 70 LEU HB2 1 1
9 19272 1 1 74 LEU HB3 H 16.427 1.146 -5.793 1.00 . A A . 70 LEU HB3 1 1
9 19273 1 1 74 LEU HD11 H 18.865 -1.709 -4.930 1.00 . A A . 70 LEU HD11 1 1
9 19274 1 1 74 LEU HD12 H 17.756 -2.466 -6.093 1.00 . A A . 70 LEU HD12 1 1
9 19275 1 1 74 LEU HD13 H 17.567 -2.758 -4.370 1.00 . A A . 70 LEU HD13 1 1
9 19276 1 1 74 LEU HD21 H 17.806 -0.015 -3.207 1.00 . A A . 70 LEU HD21 1 1
9 19277 1 1 74 LEU HD22 H 16.496 -1.185 -2.917 1.00 . A A . 70 LEU HD22 1 1
9 19278 1 1 74 LEU HD23 H 16.143 0.471 -3.476 1.00 . A A . 70 LEU HD23 1 1
9 19279 1 1 74 LEU HG H 15.909 -1.135 -5.325 1.00 . A A . 70 LEU HG 1 1
9 19280 1 1 74 LEU N N 16.752 -0.341 -8.093 1.00 . A A . 70 LEU N 1 1
9 19281 1 1 74 LEU O O 19.324 -1.410 -7.774 1.00 . A A . 70 LEU O 1 1
9 19282 1 1 75 ARG C C 21.635 -0.821 -5.632 1.00 . A A . 71 ARG C 1 1
9 19283 1 1 75 ARG CA C 21.540 -0.002 -6.927 1.00 . A A . 71 ARG CA 1 1
9 19284 1 1 75 ARG CB C 22.604 1.101 -6.901 1.00 . A A . 71 ARG CB 1 1
9 19285 1 1 75 ARG CD C 23.680 3.049 -8.089 1.00 . A A . 71 ARG CD 1 1
9 19286 1 1 75 ARG CG C 22.411 2.194 -7.959 1.00 . A A . 71 ARG CG 1 1
9 19287 1 1 75 ARG CZ C 24.832 2.324 -10.205 1.00 . A A . 71 ARG CZ 1 1
9 19288 1 1 75 ARG H H 19.978 1.433 -6.592 1.00 . A A . 71 ARG H 1 1
9 19289 1 1 75 ARG HA H 21.702 -0.644 -7.793 1.00 . A A . 71 ARG HA 1 1
9 19290 1 1 75 ARG HB2 H 22.613 1.551 -5.911 1.00 . A A . 71 ARG HB2 1 1
9 19291 1 1 75 ARG HB3 H 23.576 0.633 -7.051 1.00 . A A . 71 ARG HB3 1 1
9 19292 1 1 75 ARG HD2 H 23.419 3.988 -8.574 1.00 . A A . 71 ARG HD2 1 1
9 19293 1 1 75 ARG HD3 H 24.059 3.287 -7.094 1.00 . A A . 71 ARG HD3 1 1
9 19294 1 1 75 ARG HE H 25.444 1.871 -8.332 1.00 . A A . 71 ARG HE 1 1
9 19295 1 1 75 ARG HG2 H 22.168 1.743 -8.923 1.00 . A A . 71 ARG HG2 1 1
9 19296 1 1 75 ARG HG3 H 21.583 2.836 -7.657 1.00 . A A . 71 ARG HG3 1 1
9 19297 1 1 75 ARG HH11 H 23.124 3.392 -10.556 1.00 . A A . 71 ARG HH11 1 1
9 19298 1 1 75 ARG HH12 H 23.949 2.898 -11.974 1.00 . A A . 71 ARG HH12 1 1
9 19299 1 1 75 ARG HH21 H 26.545 1.229 -10.205 1.00 . A A . 71 ARG HH21 1 1
9 19300 1 1 75 ARG HH22 H 25.959 1.674 -11.798 1.00 . A A . 71 ARG HH22 1 1
9 19301 1 1 75 ARG N N 20.171 0.516 -6.973 1.00 . A A . 71 ARG N 1 1
9 19302 1 1 75 ARG NE N 24.737 2.368 -8.869 1.00 . A A . 71 ARG NE 1 1
9 19303 1 1 75 ARG NH1 N 23.920 2.922 -10.959 1.00 . A A . 71 ARG NH1 1 1
9 19304 1 1 75 ARG NH2 N 25.853 1.702 -10.780 1.00 . A A . 71 ARG NH2 1 1
9 19305 1 1 75 ARG O O 20.971 -0.482 -4.652 1.00 . A A . 71 ARG O 1 1
9 19306 1 1 76 PRO C C 23.332 -1.934 -3.221 1.00 . A A . 72 PRO C 1 1
9 19307 1 1 76 PRO CA C 22.612 -2.663 -4.358 1.00 . A A . 72 PRO CA 1 1
9 19308 1 1 76 PRO CB C 23.362 -3.911 -4.817 1.00 . A A . 72 PRO CB 1 1
9 19309 1 1 76 PRO CD C 23.344 -2.342 -6.615 1.00 . A A . 72 PRO CD 1 1
9 19310 1 1 76 PRO CG C 24.224 -3.409 -5.970 1.00 . A A . 72 PRO CG 1 1
9 19311 1 1 76 PRO HA H 21.619 -2.952 -4.010 1.00 . A A . 72 PRO HA 1 1
9 19312 1 1 76 PRO HB2 H 23.955 -4.353 -4.019 1.00 . A A . 72 PRO HB2 1 1
9 19313 1 1 76 PRO HB3 H 22.646 -4.633 -5.206 1.00 . A A . 72 PRO HB3 1 1
9 19314 1 1 76 PRO HD2 H 23.967 -1.553 -7.031 1.00 . A A . 72 PRO HD2 1 1
9 19315 1 1 76 PRO HD3 H 22.707 -2.766 -7.383 1.00 . A A . 72 PRO HD3 1 1
9 19316 1 1 76 PRO HG2 H 25.134 -2.948 -5.589 1.00 . A A . 72 PRO HG2 1 1
9 19317 1 1 76 PRO HG3 H 24.463 -4.213 -6.659 1.00 . A A . 72 PRO HG3 1 1
9 19318 1 1 76 PRO N N 22.493 -1.845 -5.556 1.00 . A A . 72 PRO N 1 1
9 19319 1 1 76 PRO O O 23.142 -2.294 -2.062 1.00 . A A . 72 PRO O 1 1
9 19320 1 1 77 GLU C C 23.941 0.863 -1.830 1.00 . A A . 73 GLU C 1 1
9 19321 1 1 77 GLU CA C 24.866 -0.139 -2.531 1.00 . A A . 73 GLU CA 1 1
9 19322 1 1 77 GLU CB C 26.045 0.596 -3.193 1.00 . A A . 73 GLU CB 1 1
9 19323 1 1 77 GLU CD C 27.376 -1.581 -3.442 1.00 . A A . 73 GLU CD 1 1
9 19324 1 1 77 GLU CG C 26.896 -0.291 -4.115 1.00 . A A . 73 GLU CG 1 1
9 19325 1 1 77 GLU H H 24.254 -0.660 -4.496 1.00 . A A . 73 GLU H 1 1
9 19326 1 1 77 GLU HA H 25.258 -0.821 -1.775 1.00 . A A . 73 GLU HA 1 1
9 19327 1 1 77 GLU HB2 H 25.657 1.426 -3.785 1.00 . A A . 73 GLU HB2 1 1
9 19328 1 1 77 GLU HB3 H 26.684 1.009 -2.412 1.00 . A A . 73 GLU HB3 1 1
9 19329 1 1 77 GLU HG2 H 26.320 -0.539 -5.009 1.00 . A A . 73 GLU HG2 1 1
9 19330 1 1 77 GLU HG3 H 27.763 0.283 -4.450 1.00 . A A . 73 GLU HG3 1 1
9 19331 1 1 77 GLU N N 24.130 -0.910 -3.530 1.00 . A A . 73 GLU N 1 1
9 19332 1 1 77 GLU O O 24.308 1.447 -0.810 1.00 . A A . 73 GLU O 1 1
9 19333 1 1 77 GLU OE1 O 28.474 -1.577 -2.849 1.00 . A A . 73 GLU OE1 1 1
9 19334 1 1 77 GLU OE2 O 26.731 -2.645 -3.616 1.00 . A A . 73 GLU OE2 1 1
9 19335 1 1 78 ASP C C 20.924 1.241 -0.859 1.00 . A A . 74 ASP C 1 1
9 19336 1 1 78 ASP CA C 21.781 2.023 -1.836 1.00 . A A . 74 ASP CA 1 1
9 19337 1 1 78 ASP CB C 20.879 2.634 -2.918 1.00 . A A . 74 ASP CB 1 1
9 19338 1 1 78 ASP CG C 21.595 3.627 -3.826 1.00 . A A . 74 ASP CG 1 1
9 19339 1 1 78 ASP H H 22.489 0.601 -3.228 1.00 . A A . 74 ASP H 1 1
9 19340 1 1 78 ASP HA H 22.286 2.824 -1.301 1.00 . A A . 74 ASP HA 1 1
9 19341 1 1 78 ASP HB2 H 20.431 1.842 -3.517 1.00 . A A . 74 ASP HB2 1 1
9 19342 1 1 78 ASP HB3 H 20.076 3.174 -2.417 1.00 . A A . 74 ASP HB3 1 1
9 19343 1 1 78 ASP N N 22.758 1.109 -2.399 1.00 . A A . 74 ASP N 1 1
9 19344 1 1 78 ASP O O 20.744 0.024 -1.000 1.00 . A A . 74 ASP O 1 1
9 19345 1 1 78 ASP OD1 O 22.553 4.295 -3.381 1.00 . A A . 74 ASP OD1 1 1
9 19346 1 1 78 ASP OD2 O 21.191 3.759 -5.011 1.00 . A A . 74 ASP OD2 1 1
9 19347 1 1 79 ALA C C 18.104 1.520 0.737 1.00 . A A . 75 ALA C 1 1
9 19348 1 1 79 ALA CA C 19.559 1.344 1.160 1.00 . A A . 75 ALA CA 1 1
9 19349 1 1 79 ALA CB C 19.841 1.994 2.509 1.00 . A A . 75 ALA CB 1 1
9 19350 1 1 79 ALA H H 20.593 2.926 0.220 1.00 . A A . 75 ALA H 1 1
9 19351 1 1 79 ALA HA H 19.759 0.278 1.242 1.00 . A A . 75 ALA HA 1 1
9 19352 1 1 79 ALA HB1 H 19.186 1.563 3.263 1.00 . A A . 75 ALA HB1 1 1
9 19353 1 1 79 ALA HB2 H 20.878 1.817 2.791 1.00 . A A . 75 ALA HB2 1 1
9 19354 1 1 79 ALA HB3 H 19.652 3.065 2.428 1.00 . A A . 75 ALA HB3 1 1
9 19355 1 1 79 ALA N N 20.416 1.929 0.155 1.00 . A A . 75 ALA N 1 1
9 19356 1 1 79 ALA O O 17.783 2.208 -0.240 1.00 . A A . 75 ALA O 1 1
9 19357 1 1 80 LEU C C 15.112 0.384 2.517 1.00 . A A . 76 LEU C 1 1
9 19358 1 1 80 LEU CA C 15.796 0.869 1.244 1.00 . A A . 76 LEU CA 1 1
9 19359 1 1 80 LEU CB C 15.494 -0.089 0.071 1.00 . A A . 76 LEU CB 1 1
9 19360 1 1 80 LEU CD1 C 13.989 1.331 -1.356 1.00 . A A . 76 LEU CD1 1 1
9 19361 1 1 80 LEU CD2 C 13.697 -1.166 -1.322 1.00 . A A . 76 LEU CD2 1 1
9 19362 1 1 80 LEU CG C 14.076 0.068 -0.490 1.00 . A A . 76 LEU CG 1 1
9 19363 1 1 80 LEU H H 17.575 0.306 2.254 1.00 . A A . 76 LEU H 1 1
9 19364 1 1 80 LEU HA H 15.493 1.889 1.005 1.00 . A A . 76 LEU HA 1 1
9 19365 1 1 80 LEU HB2 H 16.206 0.087 -0.737 1.00 . A A . 76 LEU HB2 1 1
9 19366 1 1 80 LEU HB3 H 15.642 -1.117 0.408 1.00 . A A . 76 LEU HB3 1 1
9 19367 1 1 80 LEU HD11 H 12.969 1.471 -1.711 1.00 . A A . 76 LEU HD11 1 1
9 19368 1 1 80 LEU HD12 H 14.667 1.273 -2.199 1.00 . A A . 76 LEU HD12 1 1
9 19369 1 1 80 LEU HD13 H 14.281 2.211 -0.785 1.00 . A A . 76 LEU HD13 1 1
9 19370 1 1 80 LEU HD21 H 14.436 -1.338 -2.098 1.00 . A A . 76 LEU HD21 1 1
9 19371 1 1 80 LEU HD22 H 12.721 -1.019 -1.783 1.00 . A A . 76 LEU HD22 1 1
9 19372 1 1 80 LEU HD23 H 13.661 -2.046 -0.680 1.00 . A A . 76 LEU HD23 1 1
9 19373 1 1 80 LEU HG H 13.368 0.140 0.336 1.00 . A A . 76 LEU HG 1 1
9 19374 1 1 80 LEU N N 17.225 0.842 1.470 1.00 . A A . 76 LEU N 1 1
9 19375 1 1 80 LEU O O 15.366 -0.747 2.941 1.00 . A A . 76 LEU O 1 1
9 19376 1 1 81 PHE C C 12.004 1.111 4.094 1.00 . A A . 77 PHE C 1 1
9 19377 1 1 81 PHE CA C 13.483 0.838 4.317 1.00 . A A . 77 PHE CA 1 1
9 19378 1 1 81 PHE CB C 14.016 1.547 5.561 1.00 . A A . 77 PHE CB 1 1
9 19379 1 1 81 PHE CD1 C 15.682 0.015 6.682 1.00 . A A . 77 PHE CD1 1 1
9 19380 1 1 81 PHE CD2 C 16.520 1.937 5.444 1.00 . A A . 77 PHE CD2 1 1
9 19381 1 1 81 PHE CE1 C 16.999 -0.374 6.981 1.00 . A A . 77 PHE CE1 1 1
9 19382 1 1 81 PHE CE2 C 17.835 1.545 5.740 1.00 . A A . 77 PHE CE2 1 1
9 19383 1 1 81 PHE CG C 15.439 1.167 5.910 1.00 . A A . 77 PHE CG 1 1
9 19384 1 1 81 PHE CZ C 18.075 0.386 6.495 1.00 . A A . 77 PHE CZ 1 1
9 19385 1 1 81 PHE H H 14.055 2.107 2.721 1.00 . A A . 77 PHE H 1 1
9 19386 1 1 81 PHE HA H 13.595 -0.218 4.518 1.00 . A A . 77 PHE HA 1 1
9 19387 1 1 81 PHE HB2 H 13.938 2.615 5.421 1.00 . A A . 77 PHE HB2 1 1
9 19388 1 1 81 PHE HB3 H 13.377 1.295 6.408 1.00 . A A . 77 PHE HB3 1 1
9 19389 1 1 81 PHE HD1 H 14.851 -0.570 7.045 1.00 . A A . 77 PHE HD1 1 1
9 19390 1 1 81 PHE HD2 H 16.349 2.824 4.850 1.00 . A A . 77 PHE HD2 1 1
9 19391 1 1 81 PHE HE1 H 17.196 -1.247 7.586 1.00 . A A . 77 PHE HE1 1 1
9 19392 1 1 81 PHE HE2 H 18.664 2.141 5.394 1.00 . A A . 77 PHE HE2 1 1
9 19393 1 1 81 PHE HZ H 19.089 0.096 6.722 1.00 . A A . 77 PHE HZ 1 1
9 19394 1 1 81 PHE N N 14.224 1.184 3.106 1.00 . A A . 77 PHE N 1 1
9 19395 1 1 81 PHE O O 11.629 1.968 3.286 1.00 . A A . 77 PHE O 1 1
9 19396 1 1 82 PHE C C 9.230 0.575 6.160 1.00 . A A . 78 PHE C 1 1
9 19397 1 1 82 PHE CA C 9.723 0.409 4.734 1.00 . A A . 78 PHE CA 1 1
9 19398 1 1 82 PHE CB C 9.121 -0.853 4.108 1.00 . A A . 78 PHE CB 1 1
9 19399 1 1 82 PHE CD1 C 10.397 -1.150 1.945 1.00 . A A . 78 PHE CD1 1 1
9 19400 1 1 82 PHE CD2 C 8.001 -0.742 1.838 1.00 . A A . 78 PHE CD2 1 1
9 19401 1 1 82 PHE CE1 C 10.447 -1.213 0.546 1.00 . A A . 78 PHE CE1 1 1
9 19402 1 1 82 PHE CE2 C 8.053 -0.796 0.434 1.00 . A A . 78 PHE CE2 1 1
9 19403 1 1 82 PHE CG C 9.176 -0.910 2.597 1.00 . A A . 78 PHE CG 1 1
9 19404 1 1 82 PHE CZ C 9.280 -1.026 -0.210 1.00 . A A . 78 PHE CZ 1 1
9 19405 1 1 82 PHE H H 11.558 -0.343 5.428 1.00 . A A . 78 PHE H 1 1
9 19406 1 1 82 PHE HA H 9.416 1.278 4.151 1.00 . A A . 78 PHE HA 1 1
9 19407 1 1 82 PHE HB2 H 9.624 -1.727 4.522 1.00 . A A . 78 PHE HB2 1 1
9 19408 1 1 82 PHE HB3 H 8.074 -0.914 4.404 1.00 . A A . 78 PHE HB3 1 1
9 19409 1 1 82 PHE HD1 H 11.306 -1.271 2.514 1.00 . A A . 78 PHE HD1 1 1
9 19410 1 1 82 PHE HD2 H 7.061 -0.549 2.331 1.00 . A A . 78 PHE HD2 1 1
9 19411 1 1 82 PHE HE1 H 11.390 -1.391 0.058 1.00 . A A . 78 PHE HE1 1 1
9 19412 1 1 82 PHE HE2 H 7.158 -0.637 -0.150 1.00 . A A . 78 PHE HE2 1 1
9 19413 1 1 82 PHE HZ H 9.343 -1.044 -1.284 1.00 . A A . 78 PHE HZ 1 1
9 19414 1 1 82 PHE N N 11.170 0.333 4.776 1.00 . A A . 78 PHE N 1 1
9 19415 1 1 82 PHE O O 9.822 0.049 7.109 1.00 . A A . 78 PHE O 1 1
9 19416 1 1 83 PHE C C 5.962 1.450 7.320 1.00 . A A . 79 PHE C 1 1
9 19417 1 1 83 PHE CA C 7.467 1.586 7.540 1.00 . A A . 79 PHE CA 1 1
9 19418 1 1 83 PHE CB C 7.824 3.029 7.967 1.00 . A A . 79 PHE CB 1 1
9 19419 1 1 83 PHE CD1 C 9.821 3.779 6.576 1.00 . A A . 79 PHE CD1 1 1
9 19420 1 1 83 PHE CD2 C 10.140 3.435 8.961 1.00 . A A . 79 PHE CD2 1 1
9 19421 1 1 83 PHE CE1 C 11.187 4.069 6.429 1.00 . A A . 79 PHE CE1 1 1
9 19422 1 1 83 PHE CE2 C 11.501 3.765 8.818 1.00 . A A . 79 PHE CE2 1 1
9 19423 1 1 83 PHE CG C 9.292 3.426 7.837 1.00 . A A . 79 PHE CG 1 1
9 19424 1 1 83 PHE CZ C 12.028 4.072 7.552 1.00 . A A . 79 PHE CZ 1 1
9 19425 1 1 83 PHE H H 7.682 1.690 5.463 1.00 . A A . 79 PHE H 1 1
9 19426 1 1 83 PHE HA H 7.806 0.884 8.304 1.00 . A A . 79 PHE HA 1 1
9 19427 1 1 83 PHE HB2 H 7.242 3.723 7.360 1.00 . A A . 79 PHE HB2 1 1
9 19428 1 1 83 PHE HB3 H 7.505 3.167 9.002 1.00 . A A . 79 PHE HB3 1 1
9 19429 1 1 83 PHE HD1 H 9.185 3.793 5.703 1.00 . A A . 79 PHE HD1 1 1
9 19430 1 1 83 PHE HD2 H 9.753 3.182 9.938 1.00 . A A . 79 PHE HD2 1 1
9 19431 1 1 83 PHE HE1 H 11.601 4.291 5.455 1.00 . A A . 79 PHE HE1 1 1
9 19432 1 1 83 PHE HE2 H 12.155 3.777 9.677 1.00 . A A . 79 PHE HE2 1 1
9 19433 1 1 83 PHE HZ H 13.077 4.311 7.436 1.00 . A A . 79 PHE HZ 1 1
9 19434 1 1 83 PHE N N 8.117 1.286 6.287 1.00 . A A . 79 PHE N 1 1
9 19435 1 1 83 PHE O O 5.458 1.766 6.239 1.00 . A A . 79 PHE O 1 1
9 19436 1 1 84 VAL C C 3.434 1.551 9.599 1.00 . A A . 80 VAL C 1 1
9 19437 1 1 84 VAL CA C 3.803 0.788 8.339 1.00 . A A . 80 VAL CA 1 1
9 19438 1 1 84 VAL CB C 3.329 -0.680 8.301 1.00 . A A . 80 VAL CB 1 1
9 19439 1 1 84 VAL CG1 C 4.164 -1.641 9.145 1.00 . A A . 80 VAL CG1 1 1
9 19440 1 1 84 VAL CG2 C 1.844 -0.801 8.684 1.00 . A A . 80 VAL CG2 1 1
9 19441 1 1 84 VAL H H 5.712 0.710 9.194 1.00 . A A . 80 VAL H 1 1
9 19442 1 1 84 VAL HA H 3.371 1.287 7.476 1.00 . A A . 80 VAL HA 1 1
9 19443 1 1 84 VAL HB H 3.440 -1.016 7.271 1.00 . A A . 80 VAL HB 1 1
9 19444 1 1 84 VAL HG11 H 5.164 -1.666 8.727 1.00 . A A . 80 VAL HG11 1 1
9 19445 1 1 84 VAL HG12 H 4.198 -1.316 10.187 1.00 . A A . 80 VAL HG12 1 1
9 19446 1 1 84 VAL HG13 H 3.742 -2.643 9.097 1.00 . A A . 80 VAL HG13 1 1
9 19447 1 1 84 VAL HG21 H 1.491 -1.817 8.523 1.00 . A A . 80 VAL HG21 1 1
9 19448 1 1 84 VAL HG22 H 1.703 -0.558 9.739 1.00 . A A . 80 VAL HG22 1 1
9 19449 1 1 84 VAL HG23 H 1.242 -0.115 8.086 1.00 . A A . 80 VAL HG23 1 1
9 19450 1 1 84 VAL N N 5.249 0.952 8.321 1.00 . A A . 80 VAL N 1 1
9 19451 1 1 84 VAL O O 3.933 1.237 10.676 1.00 . A A . 80 VAL O 1 1
9 19452 1 1 85 ASN C C 3.286 3.863 11.444 1.00 . A A . 81 ASN C 1 1
9 19453 1 1 85 ASN CA C 2.129 3.426 10.546 1.00 . A A . 81 ASN CA 1 1
9 19454 1 1 85 ASN CB C 0.976 2.816 11.333 1.00 . A A . 81 ASN CB 1 1
9 19455 1 1 85 ASN CG C 0.341 3.887 12.209 1.00 . A A . 81 ASN CG 1 1
9 19456 1 1 85 ASN H H 2.224 2.750 8.538 1.00 . A A . 81 ASN H 1 1
9 19457 1 1 85 ASN HA H 1.746 4.323 10.059 1.00 . A A . 81 ASN HA 1 1
9 19458 1 1 85 ASN HB2 H 0.240 2.450 10.629 1.00 . A A . 81 ASN HB2 1 1
9 19459 1 1 85 ASN HB3 H 1.335 1.984 11.942 1.00 . A A . 81 ASN HB3 1 1
9 19460 1 1 85 ASN HD21 H -0.160 2.548 13.658 1.00 . A A . 81 ASN HD21 1 1
9 19461 1 1 85 ASN HD22 H -0.683 4.226 13.887 1.00 . A A . 81 ASN HD22 1 1
9 19462 1 1 85 ASN N N 2.578 2.558 9.467 1.00 . A A . 81 ASN N 1 1
9 19463 1 1 85 ASN ND2 N -0.173 3.524 13.361 1.00 . A A . 81 ASN ND2 1 1
9 19464 1 1 85 ASN O O 3.290 3.686 12.665 1.00 . A A . 81 ASN O 1 1
9 19465 1 1 85 ASN OD1 O 0.288 5.060 11.826 1.00 . A A . 81 ASN OD1 1 1
9 19466 1 1 86 ASN C C 6.272 3.842 12.266 1.00 . A A . 82 ASN C 1 1
9 19467 1 1 86 ASN CA C 5.520 4.929 11.461 1.00 . A A . 82 ASN CA 1 1
9 19468 1 1 86 ASN CB C 5.193 6.153 12.364 1.00 . A A . 82 ASN CB 1 1
9 19469 1 1 86 ASN CG C 3.925 6.945 12.035 1.00 . A A . 82 ASN CG 1 1
9 19470 1 1 86 ASN H H 4.243 4.536 9.805 1.00 . A A . 82 ASN H 1 1
9 19471 1 1 86 ASN HA H 6.181 5.278 10.667 1.00 . A A . 82 ASN HA 1 1
9 19472 1 1 86 ASN HB2 H 5.104 5.802 13.393 1.00 . A A . 82 ASN HB2 1 1
9 19473 1 1 86 ASN HB3 H 6.031 6.849 12.336 1.00 . A A . 82 ASN HB3 1 1
9 19474 1 1 86 ASN HD21 H 2.962 6.199 13.650 1.00 . A A . 82 ASN HD21 1 1
9 19475 1 1 86 ASN HD22 H 2.133 7.519 12.872 1.00 . A A . 82 ASN HD22 1 1
9 19476 1 1 86 ASN N N 4.316 4.427 10.807 1.00 . A A . 82 ASN N 1 1
9 19477 1 1 86 ASN ND2 N 2.927 6.879 12.903 1.00 . A A . 82 ASN ND2 1 1
9 19478 1 1 86 ASN O O 7.157 4.200 13.050 1.00 . A A . 82 ASN O 1 1
9 19479 1 1 86 ASN OD1 O 3.812 7.593 10.996 1.00 . A A . 82 ASN OD1 1 1
9 19480 1 1 87 THR C C 7.212 0.419 11.768 1.00 . A A . 83 THR C 1 1
9 19481 1 1 87 THR CA C 6.546 1.387 12.762 1.00 . A A . 83 THR CA 1 1
9 19482 1 1 87 THR CB C 5.416 0.781 13.624 1.00 . A A . 83 THR CB 1 1
9 19483 1 1 87 THR CG2 C 5.851 -0.373 14.528 1.00 . A A . 83 THR CG2 1 1
9 19484 1 1 87 THR H H 5.247 2.295 11.427 1.00 . A A . 83 THR H 1 1
9 19485 1 1 87 THR HA H 7.332 1.737 13.421 1.00 . A A . 83 THR HA 1 1
9 19486 1 1 87 THR HB H 4.619 0.423 12.973 1.00 . A A . 83 THR HB 1 1
9 19487 1 1 87 THR HG1 H 4.239 2.297 13.943 1.00 . A A . 83 THR HG1 1 1
9 19488 1 1 87 THR HG21 H 6.655 -0.058 15.186 1.00 . A A . 83 THR HG21 1 1
9 19489 1 1 87 THR HG22 H 6.176 -1.220 13.925 1.00 . A A . 83 THR HG22 1 1
9 19490 1 1 87 THR HG23 H 5.006 -0.693 15.138 1.00 . A A . 83 THR HG23 1 1
9 19491 1 1 87 THR N N 5.981 2.552 12.075 1.00 . A A . 83 THR N 1 1
9 19492 1 1 87 THR O O 6.870 0.423 10.584 1.00 . A A . 83 THR O 1 1
9 19493 1 1 87 THR OG1 O 4.894 1.803 14.462 1.00 . A A . 83 THR OG1 1 1
9 19494 1 1 88 ILE C C 8.680 -2.795 11.780 1.00 . A A . 84 ILE C 1 1
9 19495 1 1 88 ILE CA C 8.952 -1.321 11.394 1.00 . A A . 84 ILE CA 1 1
9 19496 1 1 88 ILE CB C 10.453 -0.960 11.495 1.00 . A A . 84 ILE CB 1 1
9 19497 1 1 88 ILE CD1 C 12.161 0.973 11.207 1.00 . A A . 84 ILE CD1 1 1
9 19498 1 1 88 ILE CG1 C 10.692 0.541 11.194 1.00 . A A . 84 ILE CG1 1 1
9 19499 1 1 88 ILE CG2 C 11.260 -1.840 10.529 1.00 . A A . 84 ILE CG2 1 1
9 19500 1 1 88 ILE H H 8.457 -0.361 13.199 1.00 . A A . 84 ILE H 1 1
9 19501 1 1 88 ILE HA H 8.676 -1.163 10.353 1.00 . A A . 84 ILE HA 1 1
9 19502 1 1 88 ILE HB H 10.797 -1.161 12.512 1.00 . A A . 84 ILE HB 1 1
9 19503 1 1 88 ILE HD11 H 12.634 0.638 12.129 1.00 . A A . 84 ILE HD11 1 1
9 19504 1 1 88 ILE HD12 H 12.690 0.569 10.345 1.00 . A A . 84 ILE HD12 1 1
9 19505 1 1 88 ILE HD13 H 12.209 2.059 11.167 1.00 . A A . 84 ILE HD13 1 1
9 19506 1 1 88 ILE HG12 H 10.256 0.784 10.225 1.00 . A A . 84 ILE HG12 1 1
9 19507 1 1 88 ILE HG13 H 10.190 1.146 11.949 1.00 . A A . 84 ILE HG13 1 1
9 19508 1 1 88 ILE HG21 H 11.060 -2.899 10.693 1.00 . A A . 84 ILE HG21 1 1
9 19509 1 1 88 ILE HG22 H 11.010 -1.588 9.499 1.00 . A A . 84 ILE HG22 1 1
9 19510 1 1 88 ILE HG23 H 12.321 -1.682 10.703 1.00 . A A . 84 ILE HG23 1 1
9 19511 1 1 88 ILE N N 8.190 -0.380 12.219 1.00 . A A . 84 ILE N 1 1
9 19512 1 1 88 ILE O O 9.160 -3.245 12.826 1.00 . A A . 84 ILE O 1 1
9 19513 1 1 89 PRO C C 8.773 -5.922 10.722 1.00 . A A . 85 PRO C 1 1
9 19514 1 1 89 PRO CA C 7.649 -4.983 11.219 1.00 . A A . 85 PRO CA 1 1
9 19515 1 1 89 PRO CB C 6.367 -5.239 10.417 1.00 . A A . 85 PRO CB 1 1
9 19516 1 1 89 PRO CD C 7.335 -3.162 9.715 1.00 . A A . 85 PRO CD 1 1
9 19517 1 1 89 PRO CG C 6.581 -4.379 9.172 1.00 . A A . 85 PRO CG 1 1
9 19518 1 1 89 PRO HA H 7.459 -5.131 12.282 1.00 . A A . 85 PRO HA 1 1
9 19519 1 1 89 PRO HB2 H 6.234 -6.292 10.165 1.00 . A A . 85 PRO HB2 1 1
9 19520 1 1 89 PRO HB3 H 5.504 -4.870 10.972 1.00 . A A . 85 PRO HB3 1 1
9 19521 1 1 89 PRO HD2 H 8.080 -2.825 8.994 1.00 . A A . 85 PRO HD2 1 1
9 19522 1 1 89 PRO HD3 H 6.645 -2.359 9.954 1.00 . A A . 85 PRO HD3 1 1
9 19523 1 1 89 PRO HG2 H 7.209 -4.912 8.456 1.00 . A A . 85 PRO HG2 1 1
9 19524 1 1 89 PRO HG3 H 5.637 -4.102 8.707 1.00 . A A . 85 PRO HG3 1 1
9 19525 1 1 89 PRO N N 7.956 -3.578 10.958 1.00 . A A . 85 PRO N 1 1
9 19526 1 1 89 PRO O O 9.523 -5.565 9.805 1.00 . A A . 85 PRO O 1 1
9 19527 1 1 90 PRO C C 9.601 -8.716 9.461 1.00 . A A . 86 PRO C 1 1
9 19528 1 1 90 PRO CA C 9.887 -8.117 10.847 1.00 . A A . 86 PRO CA 1 1
9 19529 1 1 90 PRO CB C 9.889 -9.185 11.943 1.00 . A A . 86 PRO CB 1 1
9 19530 1 1 90 PRO CD C 8.054 -7.679 12.345 1.00 . A A . 86 PRO CD 1 1
9 19531 1 1 90 PRO CG C 8.497 -9.124 12.563 1.00 . A A . 86 PRO CG 1 1
9 19532 1 1 90 PRO HA H 10.854 -7.620 10.813 1.00 . A A . 86 PRO HA 1 1
9 19533 1 1 90 PRO HB2 H 10.082 -10.180 11.552 1.00 . A A . 86 PRO HB2 1 1
9 19534 1 1 90 PRO HB3 H 10.632 -8.925 12.693 1.00 . A A . 86 PRO HB3 1 1
9 19535 1 1 90 PRO HD2 H 6.994 -7.643 12.095 1.00 . A A . 86 PRO HD2 1 1
9 19536 1 1 90 PRO HD3 H 8.247 -7.100 13.250 1.00 . A A . 86 PRO HD3 1 1
9 19537 1 1 90 PRO HG2 H 7.840 -9.805 12.029 1.00 . A A . 86 PRO HG2 1 1
9 19538 1 1 90 PRO HG3 H 8.518 -9.380 13.623 1.00 . A A . 86 PRO HG3 1 1
9 19539 1 1 90 PRO N N 8.870 -7.154 11.257 1.00 . A A . 86 PRO N 1 1
9 19540 1 1 90 PRO O O 8.451 -8.833 9.039 1.00 . A A . 86 PRO O 1 1
9 19541 1 1 91 THR C C 9.764 -11.068 7.415 1.00 . A A . 87 THR C 1 1
9 19542 1 1 91 THR CA C 10.564 -9.752 7.426 1.00 . A A . 87 THR CA 1 1
9 19543 1 1 91 THR CB C 11.991 -9.876 6.848 1.00 . A A . 87 THR CB 1 1
9 19544 1 1 91 THR CG2 C 12.948 -10.750 7.659 1.00 . A A . 87 THR CG2 1 1
9 19545 1 1 91 THR H H 11.573 -9.047 9.154 1.00 . A A . 87 THR H 1 1
9 19546 1 1 91 THR HA H 10.023 -9.044 6.796 1.00 . A A . 87 THR HA 1 1
9 19547 1 1 91 THR HB H 12.418 -8.875 6.821 1.00 . A A . 87 THR HB 1 1
9 19548 1 1 91 THR HG1 H 12.745 -9.948 5.081 1.00 . A A . 87 THR HG1 1 1
9 19549 1 1 91 THR HG21 H 13.099 -10.324 8.650 1.00 . A A . 87 THR HG21 1 1
9 19550 1 1 91 THR HG22 H 13.917 -10.800 7.161 1.00 . A A . 87 THR HG22 1 1
9 19551 1 1 91 THR HG23 H 12.545 -11.758 7.751 1.00 . A A . 87 THR HG23 1 1
9 19552 1 1 91 THR N N 10.651 -9.159 8.763 1.00 . A A . 87 THR N 1 1
9 19553 1 1 91 THR O O 9.140 -11.409 6.404 1.00 . A A . 87 THR O 1 1
9 19554 1 1 91 THR OG1 O 11.988 -10.368 5.529 1.00 . A A . 87 THR OG1 1 1
9 19555 1 1 92 SER C C 7.512 -12.828 8.884 1.00 . A A . 88 SER C 1 1
9 19556 1 1 92 SER CA C 9.020 -13.060 8.665 1.00 . A A . 88 SER CA 1 1
9 19557 1 1 92 SER CB C 9.661 -13.868 9.802 1.00 . A A . 88 SER CB 1 1
9 19558 1 1 92 SER H H 10.281 -11.486 9.337 1.00 . A A . 88 SER H 1 1
9 19559 1 1 92 SER HA H 9.140 -13.621 7.738 1.00 . A A . 88 SER HA 1 1
9 19560 1 1 92 SER HB2 H 10.744 -13.786 9.725 1.00 . A A . 88 SER HB2 1 1
9 19561 1 1 92 SER HB3 H 9.348 -13.466 10.766 1.00 . A A . 88 SER HB3 1 1
9 19562 1 1 92 SER HG H 10.182 -15.733 9.725 1.00 . A A . 88 SER HG 1 1
9 19563 1 1 92 SER N N 9.746 -11.802 8.534 1.00 . A A . 88 SER N 1 1
9 19564 1 1 92 SER O O 6.748 -13.795 8.862 1.00 . A A . 88 SER O 1 1
9 19565 1 1 92 SER OG O 9.341 -15.241 9.724 1.00 . A A . 88 SER OG 1 1
9 19566 1 1 93 ALA C C 4.882 -11.402 8.036 1.00 . A A . 89 ALA C 1 1
9 19567 1 1 93 ALA CA C 5.667 -11.261 9.342 1.00 . A A . 89 ALA CA 1 1
9 19568 1 1 93 ALA CB C 5.536 -9.819 9.853 1.00 . A A . 89 ALA CB 1 1
9 19569 1 1 93 ALA H H 7.729 -10.808 9.146 1.00 . A A . 89 ALA H 1 1
9 19570 1 1 93 ALA HA H 5.254 -11.954 10.074 1.00 . A A . 89 ALA HA 1 1
9 19571 1 1 93 ALA HB1 H 6.087 -9.699 10.779 1.00 . A A . 89 ALA HB1 1 1
9 19572 1 1 93 ALA HB2 H 5.921 -9.122 9.112 1.00 . A A . 89 ALA HB2 1 1
9 19573 1 1 93 ALA HB3 H 4.490 -9.576 10.038 1.00 . A A . 89 ALA HB3 1 1
9 19574 1 1 93 ALA N N 7.076 -11.583 9.137 1.00 . A A . 89 ALA N 1 1
9 19575 1 1 93 ALA O O 5.464 -11.642 6.972 1.00 . A A . 89 ALA O 1 1
9 19576 1 1 94 THR C C 1.940 -9.978 6.747 1.00 . A A . 90 THR C 1 1
9 19577 1 1 94 THR CA C 2.693 -11.288 6.933 1.00 . A A . 90 THR CA 1 1
9 19578 1 1 94 THR CB C 1.731 -12.489 6.987 1.00 . A A . 90 THR CB 1 1
9 19579 1 1 94 THR CG2 C 2.506 -13.799 6.928 1.00 . A A . 90 THR CG2 1 1
9 19580 1 1 94 THR H H 3.116 -11.014 8.984 1.00 . A A . 90 THR H 1 1
9 19581 1 1 94 THR HA H 3.315 -11.413 6.050 1.00 . A A . 90 THR HA 1 1
9 19582 1 1 94 THR HB H 1.083 -12.449 6.113 1.00 . A A . 90 THR HB 1 1
9 19583 1 1 94 THR HG1 H 0.090 -12.985 7.881 1.00 . A A . 90 THR HG1 1 1
9 19584 1 1 94 THR HG21 H 1.810 -14.630 7.039 1.00 . A A . 90 THR HG21 1 1
9 19585 1 1 94 THR HG22 H 3.236 -13.838 7.735 1.00 . A A . 90 THR HG22 1 1
9 19586 1 1 94 THR HG23 H 3.015 -13.873 5.967 1.00 . A A . 90 THR HG23 1 1
9 19587 1 1 94 THR N N 3.561 -11.213 8.098 1.00 . A A . 90 THR N 1 1
9 19588 1 1 94 THR O O 1.720 -9.213 7.691 1.00 . A A . 90 THR O 1 1
9 19589 1 1 94 THR OG1 O 0.910 -12.514 8.140 1.00 . A A . 90 THR OG1 1 1
9 19590 1 1 95 MET C C -0.528 -8.448 5.943 1.00 . A A . 91 MET C 1 1
9 19591 1 1 95 MET CA C 0.750 -8.581 5.110 1.00 . A A . 91 MET CA 1 1
9 19592 1 1 95 MET CB C 0.420 -8.705 3.616 1.00 . A A . 91 MET CB 1 1
9 19593 1 1 95 MET CE C 1.416 -5.743 2.864 1.00 . A A . 91 MET CE 1 1
9 19594 1 1 95 MET CG C 1.644 -8.517 2.709 1.00 . A A . 91 MET CG 1 1
9 19595 1 1 95 MET H H 1.737 -10.429 4.790 1.00 . A A . 91 MET H 1 1
9 19596 1 1 95 MET HA H 1.352 -7.691 5.284 1.00 . A A . 91 MET HA 1 1
9 19597 1 1 95 MET HB2 H -0.034 -9.682 3.415 1.00 . A A . 91 MET HB2 1 1
9 19598 1 1 95 MET HB3 H -0.310 -7.948 3.359 1.00 . A A . 91 MET HB3 1 1
9 19599 1 1 95 MET HE1 H 1.903 -4.774 2.784 1.00 . A A . 91 MET HE1 1 1
9 19600 1 1 95 MET HE2 H 0.802 -5.908 1.982 1.00 . A A . 91 MET HE2 1 1
9 19601 1 1 95 MET HE3 H 0.781 -5.756 3.750 1.00 . A A . 91 MET HE3 1 1
9 19602 1 1 95 MET HG2 H 2.292 -9.384 2.814 1.00 . A A . 91 MET HG2 1 1
9 19603 1 1 95 MET HG3 H 1.288 -8.495 1.680 1.00 . A A . 91 MET HG3 1 1
9 19604 1 1 95 MET N N 1.506 -9.752 5.510 1.00 . A A . 91 MET N 1 1
9 19605 1 1 95 MET O O -0.938 -7.334 6.252 1.00 . A A . 91 MET O 1 1
9 19606 1 1 95 MET SD S 2.672 -7.043 2.981 1.00 . A A . 91 MET SD 1 1
9 19607 1 1 96 GLY C C -2.114 -9.252 8.570 1.00 . A A . 92 GLY C 1 1
9 19608 1 1 96 GLY CA C -2.348 -9.658 7.118 1.00 . A A . 92 GLY CA 1 1
9 19609 1 1 96 GLY H H -0.737 -10.452 6.020 1.00 . A A . 92 GLY H 1 1
9 19610 1 1 96 GLY HA2 H -3.121 -9.026 6.678 1.00 . A A . 92 GLY HA2 1 1
9 19611 1 1 96 GLY HA3 H -2.694 -10.689 7.096 1.00 . A A . 92 GLY HA3 1 1
9 19612 1 1 96 GLY N N -1.139 -9.570 6.323 1.00 . A A . 92 GLY N 1 1
9 19613 1 1 96 GLY O O -2.945 -8.565 9.150 1.00 . A A . 92 GLY O 1 1
9 19614 1 1 97 GLN C C -0.443 -7.807 10.716 1.00 . A A . 93 GLN C 1 1
9 19615 1 1 97 GLN CA C -0.651 -9.313 10.541 1.00 . A A . 93 GLN CA 1 1
9 19616 1 1 97 GLN CB C 0.595 -10.106 10.946 1.00 . A A . 93 GLN CB 1 1
9 19617 1 1 97 GLN CD C 0.093 -11.679 12.848 1.00 . A A . 93 GLN CD 1 1
9 19618 1 1 97 GLN CG C 0.229 -11.546 11.336 1.00 . A A . 93 GLN CG 1 1
9 19619 1 1 97 GLN H H -0.318 -10.202 8.644 1.00 . A A . 93 GLN H 1 1
9 19620 1 1 97 GLN HA H -1.484 -9.603 11.185 1.00 . A A . 93 GLN HA 1 1
9 19621 1 1 97 GLN HB2 H 1.309 -10.123 10.123 1.00 . A A . 93 GLN HB2 1 1
9 19622 1 1 97 GLN HB3 H 1.082 -9.619 11.790 1.00 . A A . 93 GLN HB3 1 1
9 19623 1 1 97 GLN HE21 H 2.077 -11.661 12.985 1.00 . A A . 93 GLN HE21 1 1
9 19624 1 1 97 GLN HE22 H 1.231 -11.800 14.536 1.00 . A A . 93 GLN HE22 1 1
9 19625 1 1 97 GLN HG2 H -0.692 -11.860 10.844 1.00 . A A . 93 GLN HG2 1 1
9 19626 1 1 97 GLN HG3 H 1.026 -12.208 11.001 1.00 . A A . 93 GLN HG3 1 1
9 19627 1 1 97 GLN N N -0.981 -9.638 9.158 1.00 . A A . 93 GLN N 1 1
9 19628 1 1 97 GLN NE2 N 1.223 -11.736 13.526 1.00 . A A . 93 GLN NE2 1 1
9 19629 1 1 97 GLN O O -0.962 -7.222 11.666 1.00 . A A . 93 GLN O 1 1
9 19630 1 1 97 GLN OE1 O -0.997 -11.698 13.413 1.00 . A A . 93 GLN OE1 1 1
9 19631 1 1 98 LEU C C -0.698 -5.012 9.539 1.00 . A A . 94 LEU C 1 1
9 19632 1 1 98 LEU CA C 0.593 -5.740 9.897 1.00 . A A . 94 LEU CA 1 1
9 19633 1 1 98 LEU CB C 1.850 -5.333 9.115 1.00 . A A . 94 LEU CB 1 1
9 19634 1 1 98 LEU CD1 C 1.408 -4.220 6.885 1.00 . A A . 94 LEU CD1 1 1
9 19635 1 1 98 LEU CD2 C 3.126 -6.010 7.053 1.00 . A A . 94 LEU CD2 1 1
9 19636 1 1 98 LEU CG C 1.780 -5.524 7.591 1.00 . A A . 94 LEU CG 1 1
9 19637 1 1 98 LEU H H 0.734 -7.696 9.080 1.00 . A A . 94 LEU H 1 1
9 19638 1 1 98 LEU HA H 0.796 -5.497 10.940 1.00 . A A . 94 LEU HA 1 1
9 19639 1 1 98 LEU HB2 H 2.071 -4.290 9.345 1.00 . A A . 94 LEU HB2 1 1
9 19640 1 1 98 LEU HB3 H 2.677 -5.922 9.513 1.00 . A A . 94 LEU HB3 1 1
9 19641 1 1 98 LEU HD11 H 2.215 -3.496 6.993 1.00 . A A . 94 LEU HD11 1 1
9 19642 1 1 98 LEU HD12 H 0.498 -3.815 7.323 1.00 . A A . 94 LEU HD12 1 1
9 19643 1 1 98 LEU HD13 H 1.239 -4.415 5.827 1.00 . A A . 94 LEU HD13 1 1
9 19644 1 1 98 LEU HD21 H 3.339 -6.994 7.476 1.00 . A A . 94 LEU HD21 1 1
9 19645 1 1 98 LEU HD22 H 3.918 -5.320 7.343 1.00 . A A . 94 LEU HD22 1 1
9 19646 1 1 98 LEU HD23 H 3.082 -6.098 5.968 1.00 . A A . 94 LEU HD23 1 1
9 19647 1 1 98 LEU HG H 1.038 -6.280 7.355 1.00 . A A . 94 LEU HG 1 1
9 19648 1 1 98 LEU N N 0.340 -7.174 9.840 1.00 . A A . 94 LEU N 1 1
9 19649 1 1 98 LEU O O -0.954 -3.949 10.090 1.00 . A A . 94 LEU O 1 1
9 19650 1 1 99 TYR C C -3.680 -4.966 9.498 1.00 . A A . 95 TYR C 1 1
9 19651 1 1 99 TYR CA C -2.797 -5.010 8.251 1.00 . A A . 95 TYR CA 1 1
9 19652 1 1 99 TYR CB C -3.420 -5.895 7.166 1.00 . A A . 95 TYR CB 1 1
9 19653 1 1 99 TYR CD1 C -5.612 -4.769 6.704 1.00 . A A . 95 TYR CD1 1 1
9 19654 1 1 99 TYR CD2 C -5.639 -7.092 7.444 1.00 . A A . 95 TYR CD2 1 1
9 19655 1 1 99 TYR CE1 C -7.000 -4.808 6.573 1.00 . A A . 95 TYR CE1 1 1
9 19656 1 1 99 TYR CE2 C -7.040 -7.126 7.330 1.00 . A A . 95 TYR CE2 1 1
9 19657 1 1 99 TYR CG C -4.927 -5.920 7.110 1.00 . A A . 95 TYR CG 1 1
9 19658 1 1 99 TYR CZ C -7.720 -5.973 6.881 1.00 . A A . 95 TYR CZ 1 1
9 19659 1 1 99 TYR H H -1.262 -6.444 8.190 1.00 . A A . 95 TYR H 1 1
9 19660 1 1 99 TYR HA H -2.666 -3.993 7.885 1.00 . A A . 95 TYR HA 1 1
9 19661 1 1 99 TYR HB2 H -3.037 -5.594 6.194 1.00 . A A . 95 TYR HB2 1 1
9 19662 1 1 99 TYR HB3 H -3.105 -6.916 7.327 1.00 . A A . 95 TYR HB3 1 1
9 19663 1 1 99 TYR HD1 H -5.088 -3.853 6.478 1.00 . A A . 95 TYR HD1 1 1
9 19664 1 1 99 TYR HD2 H -5.118 -7.974 7.793 1.00 . A A . 95 TYR HD2 1 1
9 19665 1 1 99 TYR HE1 H -7.510 -3.933 6.232 1.00 . A A . 95 TYR HE1 1 1
9 19666 1 1 99 TYR HE2 H -7.573 -8.035 7.571 1.00 . A A . 95 TYR HE2 1 1
9 19667 1 1 99 TYR HH H -9.277 -5.252 6.076 1.00 . A A . 95 TYR HH 1 1
9 19668 1 1 99 TYR N N -1.512 -5.569 8.633 1.00 . A A . 95 TYR N 1 1
9 19669 1 1 99 TYR O O -4.246 -3.925 9.804 1.00 . A A . 95 TYR O 1 1
9 19670 1 1 99 TYR OH O -9.066 -5.961 6.713 1.00 . A A . 95 TYR OH 1 1
9 19671 1 1 100 GLU C C -4.021 -5.261 12.538 1.00 . A A . 96 GLU C 1 1
9 19672 1 1 100 GLU CA C -4.562 -6.192 11.451 1.00 . A A . 96 GLU CA 1 1
9 19673 1 1 100 GLU CB C -4.576 -7.665 11.883 1.00 . A A . 96 GLU CB 1 1
9 19674 1 1 100 GLU CD C -6.051 -9.231 13.239 1.00 . A A . 96 GLU CD 1 1
9 19675 1 1 100 GLU CG C -5.338 -7.884 13.196 1.00 . A A . 96 GLU CG 1 1
9 19676 1 1 100 GLU H H -3.284 -6.912 9.932 1.00 . A A . 96 GLU H 1 1
9 19677 1 1 100 GLU HA H -5.584 -5.890 11.225 1.00 . A A . 96 GLU HA 1 1
9 19678 1 1 100 GLU HB2 H -5.061 -8.231 11.086 1.00 . A A . 96 GLU HB2 1 1
9 19679 1 1 100 GLU HB3 H -3.558 -8.038 11.997 1.00 . A A . 96 GLU HB3 1 1
9 19680 1 1 100 GLU HG2 H -4.655 -7.793 14.042 1.00 . A A . 96 GLU HG2 1 1
9 19681 1 1 100 GLU HG3 H -6.104 -7.114 13.281 1.00 . A A . 96 GLU HG3 1 1
9 19682 1 1 100 GLU N N -3.770 -6.077 10.236 1.00 . A A . 96 GLU N 1 1
9 19683 1 1 100 GLU O O -4.791 -4.762 13.362 1.00 . A A . 96 GLU O 1 1
9 19684 1 1 100 GLU OE1 O -5.509 -10.252 12.768 1.00 . A A . 96 GLU OE1 1 1
9 19685 1 1 100 GLU OE2 O -7.255 -9.230 13.602 1.00 . A A . 96 GLU OE2 1 1
9 19686 1 1 101 ASP C C -2.271 -2.619 13.123 1.00 . A A . 97 ASP C 1 1
9 19687 1 1 101 ASP CA C -2.088 -4.094 13.514 1.00 . A A . 97 ASP CA 1 1
9 19688 1 1 101 ASP CB C -0.621 -4.486 13.641 1.00 . A A . 97 ASP CB 1 1
9 19689 1 1 101 ASP CG C 0.088 -3.883 14.847 1.00 . A A . 97 ASP CG 1 1
9 19690 1 1 101 ASP H H -2.133 -5.430 11.850 1.00 . A A . 97 ASP H 1 1
9 19691 1 1 101 ASP HA H -2.557 -4.232 14.486 1.00 . A A . 97 ASP HA 1 1
9 19692 1 1 101 ASP HB2 H -0.568 -5.568 13.750 1.00 . A A . 97 ASP HB2 1 1
9 19693 1 1 101 ASP HB3 H -0.095 -4.201 12.729 1.00 . A A . 97 ASP HB3 1 1
9 19694 1 1 101 ASP N N -2.724 -4.984 12.546 1.00 . A A . 97 ASP N 1 1
9 19695 1 1 101 ASP O O -2.242 -1.736 13.974 1.00 . A A . 97 ASP O 1 1
9 19696 1 1 101 ASP OD1 O -0.561 -3.562 15.869 1.00 . A A . 97 ASP OD1 1 1
9 19697 1 1 101 ASP OD2 O 1.335 -3.837 14.789 1.00 . A A . 97 ASP OD2 1 1
9 19698 1 1 102 ASN C C -4.253 -0.739 10.949 1.00 . A A . 98 ASN C 1 1
9 19699 1 1 102 ASN CA C -2.765 -1.014 11.266 1.00 . A A . 98 ASN CA 1 1
9 19700 1 1 102 ASN CB C -1.842 -0.749 10.064 1.00 . A A . 98 ASN CB 1 1
9 19701 1 1 102 ASN CG C -1.753 0.717 9.606 1.00 . A A . 98 ASN CG 1 1
9 19702 1 1 102 ASN H H -2.522 -3.159 11.204 1.00 . A A . 98 ASN H 1 1
9 19703 1 1 102 ASN HA H -2.477 -0.305 12.028 1.00 . A A . 98 ASN HA 1 1
9 19704 1 1 102 ASN HB2 H -0.833 -1.069 10.323 1.00 . A A . 98 ASN HB2 1 1
9 19705 1 1 102 ASN HB3 H -2.184 -1.360 9.230 1.00 . A A . 98 ASN HB3 1 1
9 19706 1 1 102 ASN HD21 H -2.541 1.567 11.323 1.00 . A A . 98 ASN HD21 1 1
9 19707 1 1 102 ASN HD22 H -1.983 2.663 10.069 1.00 . A A . 98 ASN HD22 1 1
9 19708 1 1 102 ASN N N -2.536 -2.354 11.833 1.00 . A A . 98 ASN N 1 1
9 19709 1 1 102 ASN ND2 N -2.124 1.711 10.403 1.00 . A A . 98 ASN ND2 1 1
9 19710 1 1 102 ASN O O -4.588 0.306 10.391 1.00 . A A . 98 ASN O 1 1
9 19711 1 1 102 ASN OD1 O -1.283 0.978 8.501 1.00 . A A . 98 ASN OD1 1 1
9 19712 1 1 103 HIS C C -7.238 -0.295 11.340 1.00 . A A . 99 HIS C 1 1
9 19713 1 1 103 HIS CA C -6.583 -1.646 11.013 1.00 . A A . 99 HIS CA 1 1
9 19714 1 1 103 HIS CB C -7.291 -2.833 11.696 1.00 . A A . 99 HIS CB 1 1
9 19715 1 1 103 HIS CD2 C -6.498 -2.482 14.124 1.00 . A A . 99 HIS CD2 1 1
9 19716 1 1 103 HIS CE1 C -8.415 -2.668 15.184 1.00 . A A . 99 HIS CE1 1 1
9 19717 1 1 103 HIS CG C -7.474 -2.732 13.196 1.00 . A A . 99 HIS CG 1 1
9 19718 1 1 103 HIS H H -4.779 -2.516 11.699 1.00 . A A . 99 HIS H 1 1
9 19719 1 1 103 HIS HA H -6.698 -1.813 9.941 1.00 . A A . 99 HIS HA 1 1
9 19720 1 1 103 HIS HB2 H -8.279 -2.931 11.246 1.00 . A A . 99 HIS HB2 1 1
9 19721 1 1 103 HIS HB3 H -6.746 -3.750 11.470 1.00 . A A . 99 HIS HB3 1 1
9 19722 1 1 103 HIS HD1 H -9.586 -3.026 13.487 1.00 . A A . 99 HIS HD1 1 1
9 19723 1 1 103 HIS HD2 H -5.446 -2.334 13.922 1.00 . A A . 99 HIS HD2 1 1
9 19724 1 1 103 HIS HE1 H -9.161 -2.710 15.968 1.00 . A A . 99 HIS HE1 1 1
9 19725 1 1 103 HIS N N -5.143 -1.687 11.252 1.00 . A A . 99 HIS N 1 1
9 19726 1 1 103 HIS ND1 N -8.669 -2.846 13.876 1.00 . A A . 99 HIS ND1 1 1
9 19727 1 1 103 HIS NE2 N -7.103 -2.454 15.384 1.00 . A A . 99 HIS NE2 1 1
9 19728 1 1 103 HIS O O -7.370 0.097 12.503 1.00 . A A . 99 HIS O 1 1
9 19729 1 1 104 GLU C C -9.817 1.452 9.926 1.00 . A A . 100 GLU C 1 1
9 19730 1 1 104 GLU CA C -8.362 1.693 10.357 1.00 . A A . 100 GLU CA 1 1
9 19731 1 1 104 GLU CB C -7.577 2.685 9.478 1.00 . A A . 100 GLU CB 1 1
9 19732 1 1 104 GLU CD C -8.326 4.792 10.715 1.00 . A A . 100 GLU CD 1 1
9 19733 1 1 104 GLU CG C -8.159 4.104 9.361 1.00 . A A . 100 GLU CG 1 1
9 19734 1 1 104 GLU H H -7.538 0.026 9.374 1.00 . A A . 100 GLU H 1 1
9 19735 1 1 104 GLU HA H -8.358 2.062 11.384 1.00 . A A . 100 GLU HA 1 1
9 19736 1 1 104 GLU HB2 H -6.570 2.768 9.887 1.00 . A A . 100 GLU HB2 1 1
9 19737 1 1 104 GLU HB3 H -7.485 2.267 8.477 1.00 . A A . 100 GLU HB3 1 1
9 19738 1 1 104 GLU HG2 H -7.493 4.702 8.737 1.00 . A A . 100 GLU HG2 1 1
9 19739 1 1 104 GLU HG3 H -9.125 4.067 8.857 1.00 . A A . 100 GLU HG3 1 1
9 19740 1 1 104 GLU N N -7.690 0.402 10.303 1.00 . A A . 100 GLU N 1 1
9 19741 1 1 104 GLU O O -10.162 0.386 9.397 1.00 . A A . 100 GLU O 1 1
9 19742 1 1 104 GLU OE1 O -9.351 4.557 11.396 1.00 . A A . 100 GLU OE1 1 1
9 19743 1 1 104 GLU OE2 O -7.463 5.610 11.106 1.00 . A A . 100 GLU OE2 1 1
9 19744 1 1 105 GLU C C -12.422 2.555 8.345 1.00 . A A . 101 GLU C 1 1
9 19745 1 1 105 GLU CA C -12.136 2.303 9.833 1.00 . A A . 101 GLU CA 1 1
9 19746 1 1 105 GLU CB C -12.950 3.235 10.737 1.00 . A A . 101 GLU CB 1 1
9 19747 1 1 105 GLU CD C -13.895 3.381 13.066 1.00 . A A . 101 GLU CD 1 1
9 19748 1 1 105 GLU CG C -12.735 2.888 12.215 1.00 . A A . 101 GLU CG 1 1
9 19749 1 1 105 GLU H H -10.392 3.259 10.618 1.00 . A A . 101 GLU H 1 1
9 19750 1 1 105 GLU HA H -12.471 1.288 10.039 1.00 . A A . 101 GLU HA 1 1
9 19751 1 1 105 GLU HB2 H -12.675 4.274 10.560 1.00 . A A . 101 GLU HB2 1 1
9 19752 1 1 105 GLU HB3 H -14.007 3.105 10.501 1.00 . A A . 101 GLU HB3 1 1
9 19753 1 1 105 GLU HG2 H -12.661 1.806 12.326 1.00 . A A . 101 GLU HG2 1 1
9 19754 1 1 105 GLU HG3 H -11.803 3.333 12.570 1.00 . A A . 101 GLU HG3 1 1
9 19755 1 1 105 GLU N N -10.715 2.399 10.175 1.00 . A A . 101 GLU N 1 1
9 19756 1 1 105 GLU O O -13.578 2.691 7.946 1.00 . A A . 101 GLU O 1 1
9 19757 1 1 105 GLU OE1 O -14.140 4.599 13.151 1.00 . A A . 101 GLU OE1 1 1
9 19758 1 1 105 GLU OE2 O -14.596 2.537 13.674 1.00 . A A . 101 GLU OE2 1 1
9 19759 1 1 106 ASP C C -11.147 1.662 5.266 1.00 . A A . 102 ASP C 1 1
9 19760 1 1 106 ASP CA C -11.474 2.913 6.083 1.00 . A A . 102 ASP CA 1 1
9 19761 1 1 106 ASP CB C -10.571 4.077 5.682 1.00 . A A . 102 ASP CB 1 1
9 19762 1 1 106 ASP CG C -9.072 3.770 5.711 1.00 . A A . 102 ASP CG 1 1
9 19763 1 1 106 ASP H H -10.443 2.574 7.879 1.00 . A A . 102 ASP H 1 1
9 19764 1 1 106 ASP HA H -12.493 3.203 5.839 1.00 . A A . 102 ASP HA 1 1
9 19765 1 1 106 ASP HB2 H -10.836 4.376 4.669 1.00 . A A . 102 ASP HB2 1 1
9 19766 1 1 106 ASP HB3 H -10.775 4.912 6.351 1.00 . A A . 102 ASP HB3 1 1
9 19767 1 1 106 ASP N N -11.384 2.688 7.522 1.00 . A A . 102 ASP N 1 1
9 19768 1 1 106 ASP O O -11.310 1.674 4.049 1.00 . A A . 102 ASP O 1 1
9 19769 1 1 106 ASP OD1 O -8.667 2.705 6.215 1.00 . A A . 102 ASP OD1 1 1
9 19770 1 1 106 ASP OD2 O -8.337 4.677 5.254 1.00 . A A . 102 ASP OD2 1 1
9 19771 1 1 107 TYR C C -9.231 -0.583 4.299 1.00 . A A . 103 TYR C 1 1
9 19772 1 1 107 TYR CA C -10.396 -0.701 5.308 1.00 . A A . 103 TYR CA 1 1
9 19773 1 1 107 TYR CB C -11.650 -1.416 4.773 1.00 . A A . 103 TYR CB 1 1
9 19774 1 1 107 TYR CD1 C -12.183 -3.145 6.542 1.00 . A A . 103 TYR CD1 1 1
9 19775 1 1 107 TYR CD2 C -13.806 -1.384 6.115 1.00 . A A . 103 TYR CD2 1 1
9 19776 1 1 107 TYR CE1 C -13.047 -3.729 7.484 1.00 . A A . 103 TYR CE1 1 1
9 19777 1 1 107 TYR CE2 C -14.672 -1.954 7.065 1.00 . A A . 103 TYR CE2 1 1
9 19778 1 1 107 TYR CG C -12.565 -1.985 5.841 1.00 . A A . 103 TYR CG 1 1
9 19779 1 1 107 TYR CZ C -14.299 -3.136 7.749 1.00 . A A . 103 TYR CZ 1 1
9 19780 1 1 107 TYR H H -10.642 0.652 6.927 1.00 . A A . 103 TYR H 1 1
9 19781 1 1 107 TYR HA H -10.019 -1.330 6.109 1.00 . A A . 103 TYR HA 1 1
9 19782 1 1 107 TYR HB2 H -12.211 -0.730 4.142 1.00 . A A . 103 TYR HB2 1 1
9 19783 1 1 107 TYR HB3 H -11.348 -2.253 4.146 1.00 . A A . 103 TYR HB3 1 1
9 19784 1 1 107 TYR HD1 H -11.215 -3.589 6.361 1.00 . A A . 103 TYR HD1 1 1
9 19785 1 1 107 TYR HD2 H -14.089 -0.476 5.598 1.00 . A A . 103 TYR HD2 1 1
9 19786 1 1 107 TYR HE1 H -12.742 -4.618 8.019 1.00 . A A . 103 TYR HE1 1 1
9 19787 1 1 107 TYR HE2 H -15.614 -1.469 7.266 1.00 . A A . 103 TYR HE2 1 1
9 19788 1 1 107 TYR HH H -15.494 -3.018 9.269 1.00 . A A . 103 TYR HH 1 1
9 19789 1 1 107 TYR N N -10.757 0.568 5.928 1.00 . A A . 103 TYR N 1 1
9 19790 1 1 107 TYR O O -9.143 -1.404 3.376 1.00 . A A . 103 TYR O 1 1
9 19791 1 1 107 TYR OH O -15.122 -3.699 8.678 1.00 . A A . 103 TYR OH 1 1
9 19792 1 1 108 PHE C C -5.899 0.511 4.418 1.00 . A A . 104 PHE C 1 1
9 19793 1 1 108 PHE CA C -7.179 0.607 3.579 1.00 . A A . 104 PHE CA 1 1
9 19794 1 1 108 PHE CB C -7.293 1.939 2.832 1.00 . A A . 104 PHE CB 1 1
9 19795 1 1 108 PHE CD1 C -7.122 1.364 0.370 1.00 . A A . 104 PHE CD1 1 1
9 19796 1 1 108 PHE CD2 C -9.225 2.246 1.204 1.00 . A A . 104 PHE CD2 1 1
9 19797 1 1 108 PHE CE1 C -7.645 1.332 -0.934 1.00 . A A . 104 PHE CE1 1 1
9 19798 1 1 108 PHE CE2 C -9.750 2.202 -0.101 1.00 . A A . 104 PHE CE2 1 1
9 19799 1 1 108 PHE CG C -7.900 1.839 1.442 1.00 . A A . 104 PHE CG 1 1
9 19800 1 1 108 PHE CZ C -8.960 1.755 -1.168 1.00 . A A . 104 PHE CZ 1 1
9 19801 1 1 108 PHE H H -8.429 1.066 5.215 1.00 . A A . 104 PHE H 1 1
9 19802 1 1 108 PHE HA H -7.137 -0.189 2.848 1.00 . A A . 104 PHE HA 1 1
9 19803 1 1 108 PHE HB2 H -7.855 2.655 3.433 1.00 . A A . 104 PHE HB2 1 1
9 19804 1 1 108 PHE HB3 H -6.293 2.347 2.731 1.00 . A A . 104 PHE HB3 1 1
9 19805 1 1 108 PHE HD1 H -6.112 1.028 0.551 1.00 . A A . 104 PHE HD1 1 1
9 19806 1 1 108 PHE HD2 H -9.837 2.591 2.028 1.00 . A A . 104 PHE HD2 1 1
9 19807 1 1 108 PHE HE1 H -7.037 0.983 -1.754 1.00 . A A . 104 PHE HE1 1 1
9 19808 1 1 108 PHE HE2 H -10.764 2.513 -0.289 1.00 . A A . 104 PHE HE2 1 1
9 19809 1 1 108 PHE HZ H -9.367 1.738 -2.165 1.00 . A A . 104 PHE HZ 1 1
9 19810 1 1 108 PHE N N -8.339 0.404 4.442 1.00 . A A . 104 PHE N 1 1
9 19811 1 1 108 PHE O O -5.876 0.945 5.570 1.00 . A A . 104 PHE O 1 1
9 19812 1 1 109 LEU C C -2.481 0.835 3.985 1.00 . A A . 105 LEU C 1 1
9 19813 1 1 109 LEU CA C -3.518 -0.160 4.529 1.00 . A A . 105 LEU CA 1 1
9 19814 1 1 109 LEU CB C -3.054 -1.618 4.316 1.00 . A A . 105 LEU CB 1 1
9 19815 1 1 109 LEU CD1 C -1.564 -3.496 4.988 1.00 . A A . 105 LEU CD1 1 1
9 19816 1 1 109 LEU CD2 C -1.487 -1.401 6.342 1.00 . A A . 105 LEU CD2 1 1
9 19817 1 1 109 LEU CG C -2.381 -2.312 5.512 1.00 . A A . 105 LEU CG 1 1
9 19818 1 1 109 LEU H H -4.832 -0.348 2.886 1.00 . A A . 105 LEU H 1 1
9 19819 1 1 109 LEU HA H -3.673 0.015 5.594 1.00 . A A . 105 LEU HA 1 1
9 19820 1 1 109 LEU HB2 H -3.914 -2.235 4.051 1.00 . A A . 105 LEU HB2 1 1
9 19821 1 1 109 LEU HB3 H -2.379 -1.636 3.462 1.00 . A A . 105 LEU HB3 1 1
9 19822 1 1 109 LEU HD11 H -1.218 -4.106 5.820 1.00 . A A . 105 LEU HD11 1 1
9 19823 1 1 109 LEU HD12 H -0.708 -3.146 4.410 1.00 . A A . 105 LEU HD12 1 1
9 19824 1 1 109 LEU HD13 H -2.199 -4.112 4.355 1.00 . A A . 105 LEU HD13 1 1
9 19825 1 1 109 LEU HD21 H -2.115 -0.712 6.904 1.00 . A A . 105 LEU HD21 1 1
9 19826 1 1 109 LEU HD22 H -0.833 -0.827 5.695 1.00 . A A . 105 LEU HD22 1 1
9 19827 1 1 109 LEU HD23 H -0.915 -1.978 7.067 1.00 . A A . 105 LEU HD23 1 1
9 19828 1 1 109 LEU HG H -3.155 -2.705 6.169 1.00 . A A . 105 LEU HG 1 1
9 19829 1 1 109 LEU N N -4.799 0.010 3.834 1.00 . A A . 105 LEU N 1 1
9 19830 1 1 109 LEU O O -2.255 0.879 2.774 1.00 . A A . 105 LEU O 1 1
9 19831 1 1 110 TYR C C 0.633 2.089 4.631 1.00 . A A . 106 TYR C 1 1
9 19832 1 1 110 TYR CA C -0.805 2.593 4.455 1.00 . A A . 106 TYR CA 1 1
9 19833 1 1 110 TYR CB C -1.032 3.851 5.325 1.00 . A A . 106 TYR CB 1 1
9 19834 1 1 110 TYR CD1 C 0.168 5.544 3.875 1.00 . A A . 106 TYR CD1 1 1
9 19835 1 1 110 TYR CD2 C 0.702 5.494 6.235 1.00 . A A . 106 TYR CD2 1 1
9 19836 1 1 110 TYR CE1 C 1.102 6.575 3.677 1.00 . A A . 106 TYR CE1 1 1
9 19837 1 1 110 TYR CE2 C 1.665 6.506 6.046 1.00 . A A . 106 TYR CE2 1 1
9 19838 1 1 110 TYR CG C -0.024 4.979 5.144 1.00 . A A . 106 TYR CG 1 1
9 19839 1 1 110 TYR CZ C 1.875 7.049 4.757 1.00 . A A . 106 TYR CZ 1 1
9 19840 1 1 110 TYR H H -2.015 1.532 5.837 1.00 . A A . 106 TYR H 1 1
9 19841 1 1 110 TYR HA H -0.962 2.869 3.412 1.00 . A A . 106 TYR HA 1 1
9 19842 1 1 110 TYR HB2 H -2.022 4.250 5.100 1.00 . A A . 106 TYR HB2 1 1
9 19843 1 1 110 TYR HB3 H -1.034 3.550 6.376 1.00 . A A . 106 TYR HB3 1 1
9 19844 1 1 110 TYR HD1 H -0.442 5.202 3.052 1.00 . A A . 106 TYR HD1 1 1
9 19845 1 1 110 TYR HD2 H 0.518 5.107 7.232 1.00 . A A . 106 TYR HD2 1 1
9 19846 1 1 110 TYR HE1 H 1.209 7.003 2.693 1.00 . A A . 106 TYR HE1 1 1
9 19847 1 1 110 TYR HE2 H 2.216 6.887 6.896 1.00 . A A . 106 TYR HE2 1 1
9 19848 1 1 110 TYR HH H 2.649 8.478 3.706 1.00 . A A . 106 TYR HH 1 1
9 19849 1 1 110 TYR N N -1.803 1.597 4.846 1.00 . A A . 106 TYR N 1 1
9 19850 1 1 110 TYR O O 0.982 1.538 5.677 1.00 . A A . 106 TYR O 1 1
9 19851 1 1 110 TYR OH O 2.813 8.019 4.548 1.00 . A A . 106 TYR OH 1 1
9 19852 1 1 111 VAL C C 3.749 3.058 3.153 1.00 . A A . 107 VAL C 1 1
9 19853 1 1 111 VAL CA C 2.925 1.900 3.720 1.00 . A A . 107 VAL CA 1 1
9 19854 1 1 111 VAL CB C 3.238 0.514 3.103 1.00 . A A . 107 VAL CB 1 1
9 19855 1 1 111 VAL CG1 C 3.428 0.470 1.584 1.00 . A A . 107 VAL CG1 1 1
9 19856 1 1 111 VAL CG2 C 4.501 -0.075 3.750 1.00 . A A . 107 VAL CG2 1 1
9 19857 1 1 111 VAL H H 1.226 2.731 2.778 1.00 . A A . 107 VAL H 1 1
9 19858 1 1 111 VAL HA H 3.179 1.824 4.778 1.00 . A A . 107 VAL HA 1 1
9 19859 1 1 111 VAL HB H 2.409 -0.153 3.327 1.00 . A A . 107 VAL HB 1 1
9 19860 1 1 111 VAL HG11 H 2.519 0.802 1.101 1.00 . A A . 107 VAL HG11 1 1
9 19861 1 1 111 VAL HG12 H 4.265 1.098 1.277 1.00 . A A . 107 VAL HG12 1 1
9 19862 1 1 111 VAL HG13 H 3.611 -0.555 1.271 1.00 . A A . 107 VAL HG13 1 1
9 19863 1 1 111 VAL HG21 H 5.352 0.594 3.613 1.00 . A A . 107 VAL HG21 1 1
9 19864 1 1 111 VAL HG22 H 4.333 -0.215 4.819 1.00 . A A . 107 VAL HG22 1 1
9 19865 1 1 111 VAL HG23 H 4.738 -1.045 3.315 1.00 . A A . 107 VAL HG23 1 1
9 19866 1 1 111 VAL N N 1.511 2.284 3.640 1.00 . A A . 107 VAL N 1 1
9 19867 1 1 111 VAL O O 3.394 3.644 2.119 1.00 . A A . 107 VAL O 1 1
9 19868 1 1 112 ALA C C 7.110 3.826 3.277 1.00 . A A . 108 ALA C 1 1
9 19869 1 1 112 ALA CA C 5.748 4.473 3.507 1.00 . A A . 108 ALA CA 1 1
9 19870 1 1 112 ALA CB C 5.812 5.494 4.644 1.00 . A A . 108 ALA CB 1 1
9 19871 1 1 112 ALA H H 5.062 2.888 4.697 1.00 . A A . 108 ALA H 1 1
9 19872 1 1 112 ALA HA H 5.414 4.971 2.602 1.00 . A A . 108 ALA HA 1 1
9 19873 1 1 112 ALA HB1 H 6.119 5.004 5.569 1.00 . A A . 108 ALA HB1 1 1
9 19874 1 1 112 ALA HB2 H 6.542 6.266 4.400 1.00 . A A . 108 ALA HB2 1 1
9 19875 1 1 112 ALA HB3 H 4.832 5.950 4.785 1.00 . A A . 108 ALA HB3 1 1
9 19876 1 1 112 ALA N N 4.819 3.414 3.859 1.00 . A A . 108 ALA N 1 1
9 19877 1 1 112 ALA O O 7.453 2.882 3.994 1.00 . A A . 108 ALA O 1 1
9 19878 1 1 113 TYR C C 10.186 4.891 1.683 1.00 . A A . 109 TYR C 1 1
9 19879 1 1 113 TYR CA C 9.196 3.754 1.997 1.00 . A A . 109 TYR CA 1 1
9 19880 1 1 113 TYR CB C 9.049 2.648 0.925 1.00 . A A . 109 TYR CB 1 1
9 19881 1 1 113 TYR CD1 C 7.484 3.562 -0.850 1.00 . A A . 109 TYR CD1 1 1
9 19882 1 1 113 TYR CD2 C 9.718 2.897 -1.525 1.00 . A A . 109 TYR CD2 1 1
9 19883 1 1 113 TYR CE1 C 7.201 3.977 -2.163 1.00 . A A . 109 TYR CE1 1 1
9 19884 1 1 113 TYR CE2 C 9.428 3.267 -2.852 1.00 . A A . 109 TYR CE2 1 1
9 19885 1 1 113 TYR CG C 8.754 3.065 -0.510 1.00 . A A . 109 TYR CG 1 1
9 19886 1 1 113 TYR CZ C 8.173 3.827 -3.175 1.00 . A A . 109 TYR CZ 1 1
9 19887 1 1 113 TYR H H 7.552 5.077 1.720 1.00 . A A . 109 TYR H 1 1
9 19888 1 1 113 TYR HA H 9.561 3.269 2.902 1.00 . A A . 109 TYR HA 1 1
9 19889 1 1 113 TYR HB2 H 9.933 2.020 0.938 1.00 . A A . 109 TYR HB2 1 1
9 19890 1 1 113 TYR HB3 H 8.241 1.990 1.243 1.00 . A A . 109 TYR HB3 1 1
9 19891 1 1 113 TYR HD1 H 6.727 3.634 -0.087 1.00 . A A . 109 TYR HD1 1 1
9 19892 1 1 113 TYR HD2 H 10.686 2.477 -1.292 1.00 . A A . 109 TYR HD2 1 1
9 19893 1 1 113 TYR HE1 H 6.240 4.404 -2.399 1.00 . A A . 109 TYR HE1 1 1
9 19894 1 1 113 TYR HE2 H 10.174 3.143 -3.624 1.00 . A A . 109 TYR HE2 1 1
9 19895 1 1 113 TYR HH H 7.113 4.766 -4.551 1.00 . A A . 109 TYR HH 1 1
9 19896 1 1 113 TYR N N 7.874 4.301 2.292 1.00 . A A . 109 TYR N 1 1
9 19897 1 1 113 TYR O O 9.835 5.794 0.913 1.00 . A A . 109 TYR O 1 1
9 19898 1 1 113 TYR OH O 7.896 4.196 -4.455 1.00 . A A . 109 TYR OH 1 1
9 19899 1 1 114 SER C C 13.828 5.158 1.867 1.00 . A A . 110 SER C 1 1
9 19900 1 1 114 SER CA C 12.468 5.851 2.101 1.00 . A A . 110 SER CA 1 1
9 19901 1 1 114 SER CB C 12.532 6.837 3.291 1.00 . A A . 110 SER CB 1 1
9 19902 1 1 114 SER H H 11.609 4.085 2.892 1.00 . A A . 110 SER H 1 1
9 19903 1 1 114 SER HA H 12.243 6.434 1.211 1.00 . A A . 110 SER HA 1 1
9 19904 1 1 114 SER HB2 H 13.517 6.809 3.749 1.00 . A A . 110 SER HB2 1 1
9 19905 1 1 114 SER HB3 H 12.406 7.853 2.916 1.00 . A A . 110 SER HB3 1 1
9 19906 1 1 114 SER HG H 11.713 7.100 5.063 1.00 . A A . 110 SER HG 1 1
9 19907 1 1 114 SER N N 11.391 4.857 2.273 1.00 . A A . 110 SER N 1 1
9 19908 1 1 114 SER O O 13.988 3.971 2.170 1.00 . A A . 110 SER O 1 1
9 19909 1 1 114 SER OG O 11.545 6.564 4.275 1.00 . A A . 110 SER OG 1 1
9 19910 1 1 115 ASP C C 16.941 5.219 2.327 1.00 . A A . 111 ASP C 1 1
9 19911 1 1 115 ASP CA C 16.163 5.388 1.018 1.00 . A A . 111 ASP CA 1 1
9 19912 1 1 115 ASP CB C 16.829 6.377 0.048 1.00 . A A . 111 ASP CB 1 1
9 19913 1 1 115 ASP CG C 18.133 5.871 -0.573 1.00 . A A . 111 ASP CG 1 1
9 19914 1 1 115 ASP H H 14.624 6.845 1.096 1.00 . A A . 111 ASP H 1 1
9 19915 1 1 115 ASP HA H 16.111 4.410 0.530 1.00 . A A . 111 ASP HA 1 1
9 19916 1 1 115 ASP HB2 H 16.126 6.572 -0.764 1.00 . A A . 111 ASP HB2 1 1
9 19917 1 1 115 ASP HB3 H 17.014 7.326 0.551 1.00 . A A . 111 ASP HB3 1 1
9 19918 1 1 115 ASP N N 14.809 5.881 1.319 1.00 . A A . 111 ASP N 1 1
9 19919 1 1 115 ASP O O 17.256 4.098 2.727 1.00 . A A . 111 ASP O 1 1
9 19920 1 1 115 ASP OD1 O 19.187 5.856 0.098 1.00 . A A . 111 ASP OD1 1 1
9 19921 1 1 115 ASP OD2 O 18.129 5.612 -1.798 1.00 . A A . 111 ASP OD2 1 1
9 19922 1 1 116 GLU C C 16.857 6.568 5.401 1.00 . A A . 112 GLU C 1 1
9 19923 1 1 116 GLU CA C 17.904 6.336 4.314 1.00 . A A . 112 GLU CA 1 1
9 19924 1 1 116 GLU CB C 19.004 7.413 4.292 1.00 . A A . 112 GLU CB 1 1
9 19925 1 1 116 GLU CD C 21.033 8.382 5.490 1.00 . A A . 112 GLU CD 1 1
9 19926 1 1 116 GLU CG C 19.850 7.417 5.574 1.00 . A A . 112 GLU CG 1 1
9 19927 1 1 116 GLU H H 16.909 7.215 2.672 1.00 . A A . 112 GLU H 1 1
9 19928 1 1 116 GLU HA H 18.371 5.370 4.480 1.00 . A A . 112 GLU HA 1 1
9 19929 1 1 116 GLU HB2 H 19.660 7.199 3.450 1.00 . A A . 112 GLU HB2 1 1
9 19930 1 1 116 GLU HB3 H 18.554 8.395 4.144 1.00 . A A . 112 GLU HB3 1 1
9 19931 1 1 116 GLU HG2 H 19.229 7.688 6.427 1.00 . A A . 112 GLU HG2 1 1
9 19932 1 1 116 GLU HG3 H 20.233 6.414 5.752 1.00 . A A . 112 GLU HG3 1 1
9 19933 1 1 116 GLU N N 17.194 6.320 3.037 1.00 . A A . 112 GLU N 1 1
9 19934 1 1 116 GLU O O 15.824 7.195 5.138 1.00 . A A . 112 GLU O 1 1
9 19935 1 1 116 GLU OE1 O 22.036 8.055 4.808 1.00 . A A . 112 GLU OE1 1 1
9 19936 1 1 116 GLU OE2 O 21.009 9.448 6.146 1.00 . A A . 112 GLU OE2 1 1
9 19937 1 1 117 SER C C 16.272 7.584 8.227 1.00 . A A . 113 SER C 1 1
9 19938 1 1 117 SER CA C 16.077 6.177 7.665 1.00 . A A . 113 SER CA 1 1
9 19939 1 1 117 SER CB C 16.288 5.072 8.723 1.00 . A A . 113 SER CB 1 1
9 19940 1 1 117 SER H H 17.901 5.487 6.787 1.00 . A A . 113 SER H 1 1
9 19941 1 1 117 SER HA H 15.072 6.078 7.274 1.00 . A A . 113 SER HA 1 1
9 19942 1 1 117 SER HB2 H 15.994 4.123 8.274 1.00 . A A . 113 SER HB2 1 1
9 19943 1 1 117 SER HB3 H 17.342 5.023 8.984 1.00 . A A . 113 SER HB3 1 1
9 19944 1 1 117 SER HG H 16.070 5.858 10.477 1.00 . A A . 113 SER HG 1 1
9 19945 1 1 117 SER N N 17.047 5.996 6.596 1.00 . A A . 113 SER N 1 1
9 19946 1 1 117 SER O O 17.111 7.800 9.090 1.00 . A A . 113 SER O 1 1
9 19947 1 1 117 SER OG O 15.532 5.269 9.911 1.00 . A A . 113 SER OG 1 1
9 19948 1 1 118 VAL C C 13.959 10.340 8.152 1.00 . A A . 114 VAL C 1 1
9 19949 1 1 118 VAL CA C 15.423 9.903 8.199 1.00 . A A . 114 VAL CA 1 1
9 19950 1 1 118 VAL CB C 16.325 10.810 7.326 1.00 . A A . 114 VAL CB 1 1
9 19951 1 1 118 VAL CG1 C 16.566 12.141 8.058 1.00 . A A . 114 VAL CG1 1 1
9 19952 1 1 118 VAL CG2 C 17.695 10.212 6.974 1.00 . A A . 114 VAL CG2 1 1
9 19953 1 1 118 VAL H H 14.761 8.264 7.061 1.00 . A A . 114 VAL H 1 1
9 19954 1 1 118 VAL HA H 15.782 9.946 9.227 1.00 . A A . 114 VAL HA 1 1
9 19955 1 1 118 VAL HB H 15.814 11.020 6.385 1.00 . A A . 114 VAL HB 1 1
9 19956 1 1 118 VAL HG11 H 17.181 12.802 7.447 1.00 . A A . 114 VAL HG11 1 1
9 19957 1 1 118 VAL HG12 H 15.619 12.639 8.268 1.00 . A A . 114 VAL HG12 1 1
9 19958 1 1 118 VAL HG13 H 17.086 11.957 9.000 1.00 . A A . 114 VAL HG13 1 1
9 19959 1 1 118 VAL HG21 H 17.562 9.338 6.340 1.00 . A A . 114 VAL HG21 1 1
9 19960 1 1 118 VAL HG22 H 18.294 10.934 6.417 1.00 . A A . 114 VAL HG22 1 1
9 19961 1 1 118 VAL HG23 H 18.235 9.927 7.878 1.00 . A A . 114 VAL HG23 1 1
9 19962 1 1 118 VAL N N 15.425 8.519 7.778 1.00 . A A . 114 VAL N 1 1
9 19963 1 1 118 VAL O O 13.338 10.331 7.084 1.00 . A A . 114 VAL O 1 1
9 19964 1 1 119 TYR C C 11.994 12.552 8.992 1.00 . A A . 115 TYR C 1 1
9 19965 1 1 119 TYR CA C 12.019 11.112 9.473 1.00 . A A . 115 TYR CA 1 1
9 19966 1 1 119 TYR CB C 11.639 10.966 10.951 1.00 . A A . 115 TYR CB 1 1
9 19967 1 1 119 TYR CD1 C 9.124 11.236 10.633 1.00 . A A . 115 TYR CD1 1 1
9 19968 1 1 119 TYR CD2 C 10.195 12.203 12.596 1.00 . A A . 115 TYR CD2 1 1
9 19969 1 1 119 TYR CE1 C 7.868 11.669 11.099 1.00 . A A . 115 TYR CE1 1 1
9 19970 1 1 119 TYR CE2 C 8.946 12.619 13.079 1.00 . A A . 115 TYR CE2 1 1
9 19971 1 1 119 TYR CG C 10.289 11.501 11.381 1.00 . A A . 115 TYR CG 1 1
9 19972 1 1 119 TYR CZ C 7.778 12.359 12.329 1.00 . A A . 115 TYR CZ 1 1
9 19973 1 1 119 TYR H H 13.962 10.639 10.137 1.00 . A A . 115 TYR H 1 1
9 19974 1 1 119 TYR HA H 11.348 10.511 8.861 1.00 . A A . 115 TYR HA 1 1
9 19975 1 1 119 TYR HB2 H 11.663 9.904 11.197 1.00 . A A . 115 TYR HB2 1 1
9 19976 1 1 119 TYR HB3 H 12.403 11.465 11.546 1.00 . A A . 115 TYR HB3 1 1
9 19977 1 1 119 TYR HD1 H 9.190 10.686 9.704 1.00 . A A . 115 TYR HD1 1 1
9 19978 1 1 119 TYR HD2 H 11.082 12.398 13.181 1.00 . A A . 115 TYR HD2 1 1
9 19979 1 1 119 TYR HE1 H 6.985 11.444 10.517 1.00 . A A . 115 TYR HE1 1 1
9 19980 1 1 119 TYR HE2 H 8.895 13.132 14.029 1.00 . A A . 115 TYR HE2 1 1
9 19981 1 1 119 TYR HH H 5.880 12.882 12.208 1.00 . A A . 115 TYR HH 1 1
9 19982 1 1 119 TYR N N 13.388 10.651 9.308 1.00 . A A . 115 TYR N 1 1
9 19983 1 1 119 TYR O O 12.832 13.349 9.472 1.00 . A A . 115 TYR O 1 1
9 19984 1 1 119 TYR OH O 6.567 12.666 12.871 1.00 . A A . 115 TYR OH 1 1
9 19985 2 2 1 GLY C C -28.991 -3.374 1.413 1.00 . B B . 722 GLY C 1 1
9 19986 2 2 1 GLY CA C -29.911 -2.304 1.981 1.00 . B B . 722 GLY CA 1 1
9 19987 2 2 1 GLY H1 H -28.495 -0.784 1.681 1.00 . B B . 722 GLY H1 1 1
9 19988 2 2 1 GLY HA2 H -30.437 -2.699 2.850 1.00 . B B . 722 GLY HA2 1 1
9 19989 2 2 1 GLY HA3 H -30.630 -2.000 1.221 1.00 . B B . 722 GLY HA3 1 1
9 19990 2 2 1 GLY N N -29.114 -1.135 2.383 1.00 . B B . 722 GLY N 1 1
9 19991 2 2 1 GLY O O -27.936 -3.634 1.994 1.00 . B B . 722 GLY O 1 1
9 19992 2 2 2 ALA C C -27.607 -4.394 -1.284 1.00 . B B . 723 ALA C 1 1
9 19993 2 2 2 ALA CA C -28.618 -5.071 -0.343 1.00 . B B . 723 ALA CA 1 1
9 19994 2 2 2 ALA CB C -29.556 -6.002 -1.124 1.00 . B B . 723 ALA CB 1 1
9 19995 2 2 2 ALA H H -30.277 -3.796 -0.123 1.00 . B B . 723 ALA H 1 1
9 19996 2 2 2 ALA HA H -28.076 -5.659 0.400 1.00 . B B . 723 ALA HA 1 1
9 19997 2 2 2 ALA HB1 H -28.981 -6.806 -1.587 1.00 . B B . 723 ALA HB1 1 1
9 19998 2 2 2 ALA HB2 H -30.286 -6.451 -0.448 1.00 . B B . 723 ALA HB2 1 1
9 19999 2 2 2 ALA HB3 H -30.075 -5.448 -1.908 1.00 . B B . 723 ALA HB3 1 1
9 20000 2 2 2 ALA N N -29.408 -4.038 0.329 1.00 . B B . 723 ALA N 1 1
9 20001 2 2 2 ALA O O -27.588 -3.161 -1.393 1.00 . B B . 723 ALA O 1 1
9 20002 2 2 3 MET C C -26.384 -4.366 -4.241 1.00 . B B . 724 MET C 1 1
9 20003 2 2 3 MET CA C -25.749 -4.642 -2.868 1.00 . B B . 724 MET CA 1 1
9 20004 2 2 3 MET CB C -24.539 -5.594 -2.938 1.00 . B B . 724 MET CB 1 1
9 20005 2 2 3 MET CE C -25.278 -9.007 -5.315 1.00 . B B . 724 MET CE 1 1
9 20006 2 2 3 MET CG C -24.817 -7.026 -3.421 1.00 . B B . 724 MET CG 1 1
9 20007 2 2 3 MET H H -26.797 -6.173 -1.817 1.00 . B B . 724 MET H 1 1
9 20008 2 2 3 MET HA H -25.392 -3.690 -2.477 1.00 . B B . 724 MET HA 1 1
9 20009 2 2 3 MET HB2 H -23.774 -5.152 -3.579 1.00 . B B . 724 MET HB2 1 1
9 20010 2 2 3 MET HB3 H -24.121 -5.662 -1.933 1.00 . B B . 724 MET HB3 1 1
9 20011 2 2 3 MET HE1 H -26.035 -9.416 -4.647 1.00 . B B . 724 MET HE1 1 1
9 20012 2 2 3 MET HE2 H -25.510 -9.286 -6.343 1.00 . B B . 724 MET HE2 1 1
9 20013 2 2 3 MET HE3 H -24.303 -9.416 -5.047 1.00 . B B . 724 MET HE3 1 1
9 20014 2 2 3 MET HG2 H -23.916 -7.613 -3.241 1.00 . B B . 724 MET HG2 1 1
9 20015 2 2 3 MET HG3 H -25.615 -7.463 -2.820 1.00 . B B . 724 MET HG3 1 1
9 20016 2 2 3 MET N N -26.743 -5.172 -1.936 1.00 . B B . 724 MET N 1 1
9 20017 2 2 3 MET O O -27.506 -4.807 -4.512 1.00 . B B . 724 MET O 1 1
9 20018 2 2 3 MET SD S -25.241 -7.200 -5.175 1.00 . B B . 724 MET SD 1 1
9 20019 2 2 4 GLY C C -25.001 -3.263 -7.495 1.00 . B B . 725 GLY C 1 1
9 20020 2 2 4 GLY CA C -26.130 -3.269 -6.458 1.00 . B B . 725 GLY CA 1 1
9 20021 2 2 4 GLY H H -24.783 -3.273 -4.819 1.00 . B B . 725 GLY H 1 1
9 20022 2 2 4 GLY HA2 H -26.885 -3.979 -6.791 1.00 . B B . 725 GLY HA2 1 1
9 20023 2 2 4 GLY HA3 H -26.586 -2.281 -6.450 1.00 . B B . 725 GLY HA3 1 1
9 20024 2 2 4 GLY N N -25.688 -3.615 -5.101 1.00 . B B . 725 GLY N 1 1
9 20025 2 2 4 GLY O O -25.262 -3.128 -8.686 1.00 . B B . 725 GLY O 1 1
9 20026 2 2 5 SER C C -22.397 -4.755 -8.576 1.00 . B B . 726 SER C 1 1
9 20027 2 2 5 SER CA C -22.557 -3.384 -7.900 1.00 . B B . 726 SER CA 1 1
9 20028 2 2 5 SER CB C -21.390 -3.023 -6.966 1.00 . B B . 726 SER CB 1 1
9 20029 2 2 5 SER H H -23.590 -3.489 -6.075 1.00 . B B . 726 SER H 1 1
9 20030 2 2 5 SER HA H -22.648 -2.617 -8.672 1.00 . B B . 726 SER HA 1 1
9 20031 2 2 5 SER HB2 H -21.311 -1.939 -6.887 1.00 . B B . 726 SER HB2 1 1
9 20032 2 2 5 SER HB3 H -21.597 -3.417 -5.970 1.00 . B B . 726 SER HB3 1 1
9 20033 2 2 5 SER HG H -19.613 -2.799 -7.711 1.00 . B B . 726 SER HG 1 1
9 20034 2 2 5 SER N N -23.747 -3.379 -7.059 1.00 . B B . 726 SER N 1 1
9 20035 2 2 5 SER O O -22.903 -5.760 -8.063 1.00 . B B . 726 SER O 1 1
9 20036 2 2 5 SER OG O -20.152 -3.554 -7.368 1.00 . B B . 726 SER OG 1 1
9 20037 2 2 6 ALA C C -19.891 -6.310 -10.709 1.00 . B B . 727 ALA C 1 1
9 20038 2 2 6 ALA CA C -21.389 -6.019 -10.468 1.00 . B B . 727 ALA CA 1 1
9 20039 2 2 6 ALA CB C -22.189 -5.926 -11.774 1.00 . B B . 727 ALA CB 1 1
9 20040 2 2 6 ALA H H -21.267 -3.938 -10.043 1.00 . B B . 727 ALA H 1 1
9 20041 2 2 6 ALA HA H -21.781 -6.877 -9.921 1.00 . B B . 727 ALA HA 1 1
9 20042 2 2 6 ALA HB1 H -21.864 -5.072 -12.362 1.00 . B B . 727 ALA HB1 1 1
9 20043 2 2 6 ALA HB2 H -22.057 -6.835 -12.357 1.00 . B B . 727 ALA HB2 1 1
9 20044 2 2 6 ALA HB3 H -23.249 -5.812 -11.547 1.00 . B B . 727 ALA HB3 1 1
9 20045 2 2 6 ALA N N -21.651 -4.810 -9.687 1.00 . B B . 727 ALA N 1 1
9 20046 2 2 6 ALA O O -19.558 -7.438 -11.088 1.00 . B B . 727 ALA O 1 1
9 20047 2 2 7 SER C C -16.863 -4.890 -9.424 1.00 . B B . 728 SER C 1 1
9 20048 2 2 7 SER CA C -17.533 -5.496 -10.646 1.00 . B B . 728 SER CA 1 1
9 20049 2 2 7 SER CB C -17.053 -4.751 -11.905 1.00 . B B . 728 SER CB 1 1
9 20050 2 2 7 SER H H -19.283 -4.443 -10.159 1.00 . B B . 728 SER H 1 1
9 20051 2 2 7 SER HA H -17.264 -6.550 -10.732 1.00 . B B . 728 SER HA 1 1
9 20052 2 2 7 SER HB2 H -17.581 -5.142 -12.767 1.00 . B B . 728 SER HB2 1 1
9 20053 2 2 7 SER HB3 H -17.280 -3.690 -11.810 1.00 . B B . 728 SER HB3 1 1
9 20054 2 2 7 SER HG H -15.194 -4.087 -11.908 1.00 . B B . 728 SER HG 1 1
9 20055 2 2 7 SER N N -18.983 -5.356 -10.474 1.00 . B B . 728 SER N 1 1
9 20056 2 2 7 SER O O -17.371 -3.907 -8.875 1.00 . B B . 728 SER O 1 1
9 20057 2 2 7 SER OG O -15.663 -4.909 -12.149 1.00 . B B . 728 SER OG 1 1
9 20058 2 2 8 SER C C -14.324 -3.670 -8.259 1.00 . B B . 729 SER C 1 1
9 20059 2 2 8 SER CA C -15.031 -4.970 -7.828 1.00 . B B . 729 SER CA 1 1
9 20060 2 2 8 SER CB C -14.100 -6.062 -7.297 1.00 . B B . 729 SER CB 1 1
9 20061 2 2 8 SER H H -15.381 -6.288 -9.452 1.00 . B B . 729 SER H 1 1
9 20062 2 2 8 SER HA H -15.731 -4.739 -7.031 1.00 . B B . 729 SER HA 1 1
9 20063 2 2 8 SER HB2 H -13.689 -5.760 -6.332 1.00 . B B . 729 SER HB2 1 1
9 20064 2 2 8 SER HB3 H -14.689 -6.962 -7.115 1.00 . B B . 729 SER HB3 1 1
9 20065 2 2 8 SER HG H -12.712 -5.549 -8.571 1.00 . B B . 729 SER HG 1 1
9 20066 2 2 8 SER N N -15.765 -5.491 -8.966 1.00 . B B . 729 SER N 1 1
9 20067 2 2 8 SER O O -14.251 -3.362 -9.450 1.00 . B B . 729 SER O 1 1
9 20068 2 2 8 SER OG O -13.084 -6.379 -8.234 1.00 . B B . 729 SER OG 1 1
9 20069 2 2 9 GLU C C -11.795 -1.906 -8.393 1.00 . B B . 730 GLU C 1 1
9 20070 2 2 9 GLU CA C -13.033 -1.690 -7.506 1.00 . B B . 730 GLU CA 1 1
9 20071 2 2 9 GLU CB C -12.662 -1.097 -6.134 1.00 . B B . 730 GLU CB 1 1
9 20072 2 2 9 GLU CD C -14.981 -1.573 -5.106 1.00 . B B . 730 GLU CD 1 1
9 20073 2 2 9 GLU CG C -13.843 -0.572 -5.303 1.00 . B B . 730 GLU CG 1 1
9 20074 2 2 9 GLU H H -13.851 -3.247 -6.339 1.00 . B B . 730 GLU H 1 1
9 20075 2 2 9 GLU HA H -13.702 -0.998 -8.022 1.00 . B B . 730 GLU HA 1 1
9 20076 2 2 9 GLU HB2 H -12.113 -1.837 -5.556 1.00 . B B . 730 GLU HB2 1 1
9 20077 2 2 9 GLU HB3 H -12.003 -0.248 -6.286 1.00 . B B . 730 GLU HB3 1 1
9 20078 2 2 9 GLU HG2 H -13.468 -0.282 -4.324 1.00 . B B . 730 GLU HG2 1 1
9 20079 2 2 9 GLU HG3 H -14.231 0.319 -5.797 1.00 . B B . 730 GLU HG3 1 1
9 20080 2 2 9 GLU N N -13.746 -2.948 -7.308 1.00 . B B . 730 GLU N 1 1
9 20081 2 2 9 GLU O O -11.381 -3.049 -8.632 1.00 . B B . 730 GLU O 1 1
9 20082 2 2 9 GLU OE1 O -14.718 -2.740 -4.757 1.00 . B B . 730 GLU OE1 1 1
9 20083 2 2 9 GLU OE2 O -16.142 -1.197 -5.416 1.00 . B B . 730 GLU OE2 1 1
9 20084 2 2 10 ASP C C -8.751 -0.318 -9.012 1.00 . B B . 731 ASP C 1 1
9 20085 2 2 10 ASP CA C -9.993 -0.844 -9.718 1.00 . B B . 731 ASP CA 1 1
9 20086 2 2 10 ASP CB C -10.254 -0.025 -10.991 1.00 . B B . 731 ASP CB 1 1
9 20087 2 2 10 ASP CG C -11.534 -0.438 -11.700 1.00 . B B . 731 ASP CG 1 1
9 20088 2 2 10 ASP H H -11.533 0.097 -8.618 1.00 . B B . 731 ASP H 1 1
9 20089 2 2 10 ASP HA H -9.807 -1.869 -10.037 1.00 . B B . 731 ASP HA 1 1
9 20090 2 2 10 ASP HB2 H -10.334 1.030 -10.733 1.00 . B B . 731 ASP HB2 1 1
9 20091 2 2 10 ASP HB3 H -9.411 -0.146 -11.673 1.00 . B B . 731 ASP HB3 1 1
9 20092 2 2 10 ASP N N -11.163 -0.815 -8.840 1.00 . B B . 731 ASP N 1 1
9 20093 2 2 10 ASP O O -8.595 0.893 -8.812 1.00 . B B . 731 ASP O 1 1
9 20094 2 2 10 ASP OD1 O -11.534 -1.502 -12.369 1.00 . B B . 731 ASP OD1 1 1
9 20095 2 2 10 ASP OD2 O -12.535 0.295 -11.568 1.00 . B B . 731 ASP OD2 1 1
9 20096 2 2 11 TYR C C -5.590 -2.017 -8.678 1.00 . B B . 732 TYR C 1 1
9 20097 2 2 11 TYR CA C -6.579 -1.062 -8.002 1.00 . B B . 732 TYR CA 1 1
9 20098 2 2 11 TYR CB C -6.769 -1.352 -6.504 1.00 . B B . 732 TYR CB 1 1
9 20099 2 2 11 TYR CD1 C -7.568 0.974 -5.971 1.00 . B B . 732 TYR CD1 1 1
9 20100 2 2 11 TYR CD2 C -8.900 -0.885 -5.153 1.00 . B B . 732 TYR CD2 1 1
9 20101 2 2 11 TYR CE1 C -8.507 1.889 -5.482 1.00 . B B . 732 TYR CE1 1 1
9 20102 2 2 11 TYR CE2 C -9.845 0.027 -4.638 1.00 . B B . 732 TYR CE2 1 1
9 20103 2 2 11 TYR CG C -7.757 -0.410 -5.830 1.00 . B B . 732 TYR CG 1 1
9 20104 2 2 11 TYR CZ C -9.656 1.416 -4.823 1.00 . B B . 732 TYR CZ 1 1
9 20105 2 2 11 TYR H H -8.055 -2.220 -8.870 1.00 . B B . 732 TYR H 1 1
9 20106 2 2 11 TYR HA H -6.227 -0.041 -8.152 1.00 . B B . 732 TYR HA 1 1
9 20107 2 2 11 TYR HB2 H -7.123 -2.378 -6.409 1.00 . B B . 732 TYR HB2 1 1
9 20108 2 2 11 TYR HB3 H -5.806 -1.274 -5.996 1.00 . B B . 732 TYR HB3 1 1
9 20109 2 2 11 TYR HD1 H -6.713 1.340 -6.510 1.00 . B B . 732 TYR HD1 1 1
9 20110 2 2 11 TYR HD2 H -9.074 -1.949 -5.064 1.00 . B B . 732 TYR HD2 1 1
9 20111 2 2 11 TYR HE1 H -8.348 2.947 -5.637 1.00 . B B . 732 TYR HE1 1 1
9 20112 2 2 11 TYR HE2 H -10.738 -0.333 -4.144 1.00 . B B . 732 TYR HE2 1 1
9 20113 2 2 11 TYR HH H -10.306 3.185 -4.730 1.00 . B B . 732 TYR HH 1 1
9 20114 2 2 11 TYR N N -7.859 -1.242 -8.670 1.00 . B B . 732 TYR N 1 1
9 20115 2 2 11 TYR O O -6.027 -2.939 -9.377 1.00 . B B . 732 TYR O 1 1
9 20116 2 2 11 TYR OH O -10.568 2.318 -4.377 1.00 . B B . 732 TYR OH 1 1
9 20117 2 2 12 ILE C C -3.221 -4.074 -8.314 1.00 . B B . 733 ILE C 1 1
9 20118 2 2 12 ILE CA C -3.325 -2.758 -9.092 1.00 . B B . 733 ILE CA 1 1
9 20119 2 2 12 ILE CB C -1.948 -2.065 -9.213 1.00 . B B . 733 ILE CB 1 1
9 20120 2 2 12 ILE CD1 C -2.584 -0.557 -11.241 1.00 . B B . 733 ILE CD1 1 1
9 20121 2 2 12 ILE CG1 C -1.966 -0.653 -9.843 1.00 . B B . 733 ILE CG1 1 1
9 20122 2 2 12 ILE CG2 C -0.955 -2.973 -9.964 1.00 . B B . 733 ILE CG2 1 1
9 20123 2 2 12 ILE H H -3.928 -1.127 -7.848 1.00 . B B . 733 ILE H 1 1
9 20124 2 2 12 ILE HA H -3.680 -2.971 -10.101 1.00 . B B . 733 ILE HA 1 1
9 20125 2 2 12 ILE HB H -1.573 -1.931 -8.204 1.00 . B B . 733 ILE HB 1 1
9 20126 2 2 12 ILE HD11 H -2.132 -1.283 -11.913 1.00 . B B . 733 ILE HD11 1 1
9 20127 2 2 12 ILE HD12 H -3.656 -0.728 -11.178 1.00 . B B . 733 ILE HD12 1 1
9 20128 2 2 12 ILE HD13 H -2.409 0.437 -11.649 1.00 . B B . 733 ILE HD13 1 1
9 20129 2 2 12 ILE HG12 H -2.511 0.025 -9.187 1.00 . B B . 733 ILE HG12 1 1
9 20130 2 2 12 ILE HG13 H -0.941 -0.285 -9.896 1.00 . B B . 733 ILE HG13 1 1
9 20131 2 2 12 ILE HG21 H 0.019 -2.493 -10.017 1.00 . B B . 733 ILE HG21 1 1
9 20132 2 2 12 ILE HG22 H -0.828 -3.919 -9.441 1.00 . B B . 733 ILE HG22 1 1
9 20133 2 2 12 ILE HG23 H -1.310 -3.184 -10.972 1.00 . B B . 733 ILE HG23 1 1
9 20134 2 2 12 ILE N N -4.285 -1.882 -8.426 1.00 . B B . 733 ILE N 1 1
9 20135 2 2 12 ILE O O -2.648 -4.114 -7.227 1.00 . B B . 733 ILE O 1 1
9 20136 2 2 13 ILE C C -2.296 -6.988 -8.480 1.00 . B B . 734 ILE C 1 1
9 20137 2 2 13 ILE CA C -3.721 -6.479 -8.251 1.00 . B B . 734 ILE CA 1 1
9 20138 2 2 13 ILE CB C -4.729 -7.445 -8.930 1.00 . B B . 734 ILE CB 1 1
9 20139 2 2 13 ILE CD1 C -6.894 -6.657 -7.733 1.00 . B B . 734 ILE CD1 1 1
9 20140 2 2 13 ILE CG1 C -6.173 -6.907 -9.056 1.00 . B B . 734 ILE CG1 1 1
9 20141 2 2 13 ILE CG2 C -4.726 -8.820 -8.235 1.00 . B B . 734 ILE CG2 1 1
9 20142 2 2 13 ILE H H -4.231 -5.084 -9.767 1.00 . B B . 734 ILE H 1 1
9 20143 2 2 13 ILE HA H -3.931 -6.401 -7.184 1.00 . B B . 734 ILE HA 1 1
9 20144 2 2 13 ILE HB H -4.387 -7.611 -9.953 1.00 . B B . 734 ILE HB 1 1
9 20145 2 2 13 ILE HD11 H -6.395 -5.854 -7.195 1.00 . B B . 734 ILE HD11 1 1
9 20146 2 2 13 ILE HD12 H -7.924 -6.365 -7.935 1.00 . B B . 734 ILE HD12 1 1
9 20147 2 2 13 ILE HD13 H -6.910 -7.564 -7.131 1.00 . B B . 734 ILE HD13 1 1
9 20148 2 2 13 ILE HG12 H -6.171 -5.974 -9.616 1.00 . B B . 734 ILE HG12 1 1
9 20149 2 2 13 ILE HG13 H -6.756 -7.621 -9.637 1.00 . B B . 734 ILE HG13 1 1
9 20150 2 2 13 ILE HG21 H -3.759 -9.307 -8.360 1.00 . B B . 734 ILE HG21 1 1
9 20151 2 2 13 ILE HG22 H -4.934 -8.717 -7.170 1.00 . B B . 734 ILE HG22 1 1
9 20152 2 2 13 ILE HG23 H -5.483 -9.465 -8.684 1.00 . B B . 734 ILE HG23 1 1
9 20153 2 2 13 ILE N N -3.767 -5.158 -8.871 1.00 . B B . 734 ILE N 1 1
9 20154 2 2 13 ILE O O -1.840 -6.983 -9.627 1.00 . B B . 734 ILE O 1 1
9 20155 2 2 14 ILE C C -0.182 -9.292 -6.889 1.00 . B B . 735 ILE C 1 1
9 20156 2 2 14 ILE CA C -0.228 -7.923 -7.552 1.00 . B B . 735 ILE CA 1 1
9 20157 2 2 14 ILE CB C 0.856 -6.956 -7.011 1.00 . B B . 735 ILE CB 1 1
9 20158 2 2 14 ILE CD1 C 1.903 -4.611 -7.382 1.00 . B B . 735 ILE CD1 1 1
9 20159 2 2 14 ILE CG1 C 0.750 -5.576 -7.691 1.00 . B B . 735 ILE CG1 1 1
9 20160 2 2 14 ILE CG2 C 2.252 -7.567 -7.263 1.00 . B B . 735 ILE CG2 1 1
9 20161 2 2 14 ILE H H -1.989 -7.395 -6.499 1.00 . B B . 735 ILE H 1 1
9 20162 2 2 14 ILE HA H -0.003 -8.078 -8.608 1.00 . B B . 735 ILE HA 1 1
9 20163 2 2 14 ILE HB H 0.720 -6.823 -5.937 1.00 . B B . 735 ILE HB 1 1
9 20164 2 2 14 ILE HD11 H 1.754 -3.696 -7.945 1.00 . B B . 735 ILE HD11 1 1
9 20165 2 2 14 ILE HD12 H 1.933 -4.390 -6.315 1.00 . B B . 735 ILE HD12 1 1
9 20166 2 2 14 ILE HD13 H 2.859 -5.019 -7.705 1.00 . B B . 735 ILE HD13 1 1
9 20167 2 2 14 ILE HG12 H 0.699 -5.718 -8.770 1.00 . B B . 735 ILE HG12 1 1
9 20168 2 2 14 ILE HG13 H -0.175 -5.099 -7.371 1.00 . B B . 735 ILE HG13 1 1
9 20169 2 2 14 ILE HG21 H 2.455 -7.595 -8.334 1.00 . B B . 735 ILE HG21 1 1
9 20170 2 2 14 ILE HG22 H 3.018 -6.981 -6.758 1.00 . B B . 735 ILE HG22 1 1
9 20171 2 2 14 ILE HG23 H 2.321 -8.576 -6.859 1.00 . B B . 735 ILE HG23 1 1
9 20172 2 2 14 ILE N N -1.586 -7.407 -7.432 1.00 . B B . 735 ILE N 1 1
9 20173 2 2 14 ILE O O 0.103 -9.405 -5.695 1.00 . B B . 735 ILE O 1 1
9 20174 2 2 15 LEU C C -0.230 -12.606 -8.375 1.00 . B B . 736 LEU C 1 1
9 20175 2 2 15 LEU CA C -0.454 -11.700 -7.164 1.00 . B B . 736 LEU CA 1 1
9 20176 2 2 15 LEU CB C -1.701 -12.089 -6.341 1.00 . B B . 736 LEU CB 1 1
9 20177 2 2 15 LEU CD1 C -0.301 -13.651 -4.894 1.00 . B B . 736 LEU CD1 1 1
9 20178 2 2 15 LEU CD2 C -2.782 -13.848 -4.878 1.00 . B B . 736 LEU CD2 1 1
9 20179 2 2 15 LEU CG C -1.569 -13.509 -5.745 1.00 . B B . 736 LEU CG 1 1
9 20180 2 2 15 LEU H H -0.743 -10.194 -8.627 1.00 . B B . 736 LEU H 1 1
9 20181 2 2 15 LEU HA H 0.413 -11.773 -6.508 1.00 . B B . 736 LEU HA 1 1
9 20182 2 2 15 LEU HB2 H -1.824 -11.375 -5.526 1.00 . B B . 736 LEU HB2 1 1
9 20183 2 2 15 LEU HB3 H -2.591 -12.043 -6.971 1.00 . B B . 736 LEU HB3 1 1
9 20184 2 2 15 LEU HD11 H -0.190 -12.790 -4.238 1.00 . B B . 736 LEU HD11 1 1
9 20185 2 2 15 LEU HD12 H 0.581 -13.721 -5.530 1.00 . B B . 736 LEU HD12 1 1
9 20186 2 2 15 LEU HD13 H -0.342 -14.560 -4.293 1.00 . B B . 736 LEU HD13 1 1
9 20187 2 2 15 LEU HD21 H -3.686 -13.813 -5.485 1.00 . B B . 736 LEU HD21 1 1
9 20188 2 2 15 LEU HD22 H -2.851 -13.155 -4.042 1.00 . B B . 736 LEU HD22 1 1
9 20189 2 2 15 LEU HD23 H -2.678 -14.861 -4.488 1.00 . B B . 736 LEU HD23 1 1
9 20190 2 2 15 LEU HG H -1.531 -14.240 -6.551 1.00 . B B . 736 LEU HG 1 1
9 20191 2 2 15 LEU N N -0.512 -10.333 -7.651 1.00 . B B . 736 LEU N 1 1
9 20192 2 2 15 LEU O O -1.197 -13.147 -8.912 1.00 . B B . 736 LEU O 1 1
9 20193 2 2 16 PRO C C 1.216 -15.050 -9.487 1.00 . B B . 737 PRO C 1 1
9 20194 2 2 16 PRO CA C 1.284 -13.612 -10.004 1.00 . B B . 737 PRO CA 1 1
9 20195 2 2 16 PRO CB C 2.682 -13.222 -10.477 1.00 . B B . 737 PRO CB 1 1
9 20196 2 2 16 PRO CD C 2.237 -12.151 -8.359 1.00 . B B . 737 PRO CD 1 1
9 20197 2 2 16 PRO CG C 3.370 -12.742 -9.199 1.00 . B B . 737 PRO CG 1 1
9 20198 2 2 16 PRO HA H 0.557 -13.457 -10.801 1.00 . B B . 737 PRO HA 1 1
9 20199 2 2 16 PRO HB2 H 3.205 -14.063 -10.934 1.00 . B B . 737 PRO HB2 1 1
9 20200 2 2 16 PRO HB3 H 2.605 -12.394 -11.180 1.00 . B B . 737 PRO HB3 1 1
9 20201 2 2 16 PRO HD2 H 2.385 -12.397 -7.308 1.00 . B B . 737 PRO HD2 1 1
9 20202 2 2 16 PRO HD3 H 2.205 -11.069 -8.495 1.00 . B B . 737 PRO HD3 1 1
9 20203 2 2 16 PRO HG2 H 3.797 -13.596 -8.674 1.00 . B B . 737 PRO HG2 1 1
9 20204 2 2 16 PRO HG3 H 4.143 -12.002 -9.411 1.00 . B B . 737 PRO HG3 1 1
9 20205 2 2 16 PRO N N 1.009 -12.744 -8.871 1.00 . B B . 737 PRO N 1 1
9 20206 2 2 16 PRO O O 1.769 -15.351 -8.429 1.00 . B B . 737 PRO O 1 1
9 20207 2 2 17 GLU C C 1.426 -18.288 -10.562 1.00 . B B . 738 GLU C 1 1
9 20208 2 2 17 GLU CA C 0.427 -17.365 -9.840 1.00 . B B . 738 GLU CA 1 1
9 20209 2 2 17 GLU CB C -1.036 -17.775 -10.044 1.00 . B B . 738 GLU CB 1 1
9 20210 2 2 17 GLU CD C -3.484 -17.389 -9.443 1.00 . B B . 738 GLU CD 1 1
9 20211 2 2 17 GLU CG C -2.034 -16.964 -9.197 1.00 . B B . 738 GLU CG 1 1
9 20212 2 2 17 GLU H H 0.138 -15.662 -11.084 1.00 . B B . 738 GLU H 1 1
9 20213 2 2 17 GLU HA H 0.635 -17.477 -8.777 1.00 . B B . 738 GLU HA 1 1
9 20214 2 2 17 GLU HB2 H -1.270 -17.656 -11.096 1.00 . B B . 738 GLU HB2 1 1
9 20215 2 2 17 GLU HB3 H -1.138 -18.825 -9.775 1.00 . B B . 738 GLU HB3 1 1
9 20216 2 2 17 GLU HG2 H -1.807 -17.113 -8.142 1.00 . B B . 738 GLU HG2 1 1
9 20217 2 2 17 GLU HG3 H -1.936 -15.901 -9.419 1.00 . B B . 738 GLU HG3 1 1
9 20218 2 2 17 GLU N N 0.584 -15.958 -10.222 1.00 . B B . 738 GLU N 1 1
9 20219 2 2 17 GLU O O 1.128 -19.454 -10.823 1.00 . B B . 738 GLU O 1 1
9 20220 2 2 17 GLU OE1 O -3.773 -18.600 -9.347 1.00 . B B . 738 GLU OE1 1 1
9 20221 2 2 17 GLU OE2 O -4.344 -16.504 -9.688 1.00 . B B . 738 GLU OE2 1 1
9 20222 2 2 18 SER C C 4.943 -17.643 -11.303 1.00 . B B . 739 SER C 1 1
9 20223 2 2 18 SER CA C 3.676 -18.428 -11.639 1.00 . B B . 739 SER CA 1 1
9 20224 2 2 18 SER CB C 3.390 -18.547 -13.149 1.00 . B B . 739 SER CB 1 1
9 20225 2 2 18 SER H H 2.780 -16.790 -10.719 1.00 . B B . 739 SER H 1 1
9 20226 2 2 18 SER HA H 3.784 -19.424 -11.205 1.00 . B B . 739 SER HA 1 1
9 20227 2 2 18 SER HB2 H 2.470 -18.016 -13.402 1.00 . B B . 739 SER HB2 1 1
9 20228 2 2 18 SER HB3 H 4.204 -18.105 -13.726 1.00 . B B . 739 SER HB3 1 1
9 20229 2 2 18 SER HG H 2.582 -20.021 -14.207 1.00 . B B . 739 SER HG 1 1
9 20230 2 2 18 SER N N 2.577 -17.748 -10.964 1.00 . B B . 739 SER N 1 1
9 20231 2 2 18 SER O O 4.946 -16.930 -10.268 1.00 . B B . 739 SER O 1 1
9 20232 2 2 18 SER OG O 3.255 -19.918 -13.494 1.00 . B B . 739 SER OG 1 1
10 20233 1 1 1 GLY C C -9.586 6.639 -15.809 1.00 . A A . -3 GLY C 1 1
10 20234 1 1 1 GLY CA C -10.101 6.463 -17.220 1.00 . A A . -3 GLY CA 1 1
10 20235 1 1 1 GLY H1 H -10.940 4.575 -16.866 1.00 . A A . -3 GLY H1 1 1
10 20236 1 1 1 GLY HA2 H -9.371 6.859 -17.925 1.00 . A A . -3 GLY HA2 1 1
10 20237 1 1 1 GLY HA3 H -11.056 6.971 -17.349 1.00 . A A . -3 GLY HA3 1 1
10 20238 1 1 1 GLY N N -10.270 5.025 -17.457 1.00 . A A . -3 GLY N 1 1
10 20239 1 1 1 GLY O O -8.468 6.216 -15.537 1.00 . A A . -3 GLY O 1 1
10 20240 1 1 2 SER C C -8.655 8.060 -13.254 1.00 . A A . -2 SER C 1 1
10 20241 1 1 2 SER CA C -10.057 7.453 -13.512 1.00 . A A . -2 SER CA 1 1
10 20242 1 1 2 SER CB C -10.301 6.132 -12.759 1.00 . A A . -2 SER CB 1 1
10 20243 1 1 2 SER H H -11.307 7.567 -15.189 1.00 . A A . -2 SER H 1 1
10 20244 1 1 2 SER HA H -10.792 8.165 -13.136 1.00 . A A . -2 SER HA 1 1
10 20245 1 1 2 SER HB2 H -11.140 5.606 -13.210 1.00 . A A . -2 SER HB2 1 1
10 20246 1 1 2 SER HB3 H -9.423 5.487 -12.820 1.00 . A A . -2 SER HB3 1 1
10 20247 1 1 2 SER HG H -11.012 5.608 -11.016 1.00 . A A . -2 SER HG 1 1
10 20248 1 1 2 SER N N -10.388 7.229 -14.918 1.00 . A A . -2 SER N 1 1
10 20249 1 1 2 SER O O -7.804 7.427 -12.624 1.00 . A A . -2 SER O 1 1
10 20250 1 1 2 SER OG O -10.617 6.402 -11.414 1.00 . A A . -2 SER OG 1 1
10 20251 1 1 3 PRO C C -6.946 10.536 -12.024 1.00 . A A . -1 PRO C 1 1
10 20252 1 1 3 PRO CA C -7.088 9.976 -13.463 1.00 . A A . -1 PRO CA 1 1
10 20253 1 1 3 PRO CB C -7.062 11.064 -14.543 1.00 . A A . -1 PRO CB 1 1
10 20254 1 1 3 PRO CD C -9.274 10.180 -14.430 1.00 . A A . -1 PRO CD 1 1
10 20255 1 1 3 PRO CG C -8.523 11.498 -14.615 1.00 . A A . -1 PRO CG 1 1
10 20256 1 1 3 PRO HA H -6.274 9.275 -13.647 1.00 . A A . -1 PRO HA 1 1
10 20257 1 1 3 PRO HB2 H -6.403 11.892 -14.292 1.00 . A A . -1 PRO HB2 1 1
10 20258 1 1 3 PRO HB3 H -6.763 10.624 -15.496 1.00 . A A . -1 PRO HB3 1 1
10 20259 1 1 3 PRO HD2 H -10.211 10.347 -13.897 1.00 . A A . -1 PRO HD2 1 1
10 20260 1 1 3 PRO HD3 H -9.469 9.739 -15.407 1.00 . A A . -1 PRO HD3 1 1
10 20261 1 1 3 PRO HG2 H -8.744 12.168 -13.784 1.00 . A A . -1 PRO HG2 1 1
10 20262 1 1 3 PRO HG3 H -8.762 11.972 -15.567 1.00 . A A . -1 PRO HG3 1 1
10 20263 1 1 3 PRO N N -8.380 9.311 -13.673 1.00 . A A . -1 PRO N 1 1
10 20264 1 1 3 PRO O O -6.444 11.648 -11.821 1.00 . A A . -1 PRO O 1 1
10 20265 1 1 4 GLU C C -6.011 10.017 -8.935 1.00 . A A . 0 GLU C 1 1
10 20266 1 1 4 GLU CA C -7.404 10.116 -9.586 1.00 . A A . 0 GLU CA 1 1
10 20267 1 1 4 GLU CB C -8.376 9.180 -8.835 1.00 . A A . 0 GLU CB 1 1
10 20268 1 1 4 GLU CD C -10.717 8.309 -8.445 1.00 . A A . 0 GLU CD 1 1
10 20269 1 1 4 GLU CG C -9.827 9.186 -9.339 1.00 . A A . 0 GLU CG 1 1
10 20270 1 1 4 GLU H H -7.804 8.889 -11.259 1.00 . A A . 0 GLU H 1 1
10 20271 1 1 4 GLU HA H -7.755 11.140 -9.456 1.00 . A A . 0 GLU HA 1 1
10 20272 1 1 4 GLU HB2 H -7.991 8.163 -8.884 1.00 . A A . 0 GLU HB2 1 1
10 20273 1 1 4 GLU HB3 H -8.399 9.474 -7.785 1.00 . A A . 0 GLU HB3 1 1
10 20274 1 1 4 GLU HG2 H -10.199 10.212 -9.335 1.00 . A A . 0 GLU HG2 1 1
10 20275 1 1 4 GLU HG3 H -9.863 8.814 -10.364 1.00 . A A . 0 GLU HG3 1 1
10 20276 1 1 4 GLU N N -7.414 9.793 -11.017 1.00 . A A . 0 GLU N 1 1
10 20277 1 1 4 GLU O O -5.917 10.065 -7.716 1.00 . A A . 0 GLU O 1 1
10 20278 1 1 4 GLU OE1 O -10.454 7.091 -8.311 1.00 . A A . 0 GLU OE1 1 1
10 20279 1 1 4 GLU OE2 O -11.669 8.834 -7.820 1.00 . A A . 0 GLU OE2 1 1
10 20280 1 1 5 PHE C C -3.150 10.914 -8.292 1.00 . A A . 1 PHE C 1 1
10 20281 1 1 5 PHE CA C -3.552 9.742 -9.204 1.00 . A A . 1 PHE CA 1 1
10 20282 1 1 5 PHE CB C -2.594 9.577 -10.395 1.00 . A A . 1 PHE CB 1 1
10 20283 1 1 5 PHE CD1 C -3.160 7.174 -10.951 1.00 . A A . 1 PHE CD1 1 1
10 20284 1 1 5 PHE CD2 C -3.363 8.844 -12.706 1.00 . A A . 1 PHE CD2 1 1
10 20285 1 1 5 PHE CE1 C -3.676 6.194 -11.815 1.00 . A A . 1 PHE CE1 1 1
10 20286 1 1 5 PHE CE2 C -3.863 7.859 -13.576 1.00 . A A . 1 PHE CE2 1 1
10 20287 1 1 5 PHE CG C -3.023 8.506 -11.382 1.00 . A A . 1 PHE CG 1 1
10 20288 1 1 5 PHE CZ C -4.034 6.538 -13.129 1.00 . A A . 1 PHE CZ 1 1
10 20289 1 1 5 PHE H H -5.059 9.828 -10.698 1.00 . A A . 1 PHE H 1 1
10 20290 1 1 5 PHE HA H -3.502 8.829 -8.612 1.00 . A A . 1 PHE HA 1 1
10 20291 1 1 5 PHE HB2 H -2.513 10.528 -10.922 1.00 . A A . 1 PHE HB2 1 1
10 20292 1 1 5 PHE HB3 H -1.607 9.326 -10.006 1.00 . A A . 1 PHE HB3 1 1
10 20293 1 1 5 PHE HD1 H -2.891 6.908 -9.944 1.00 . A A . 1 PHE HD1 1 1
10 20294 1 1 5 PHE HD2 H -3.253 9.859 -13.060 1.00 . A A . 1 PHE HD2 1 1
10 20295 1 1 5 PHE HE1 H -3.807 5.181 -11.464 1.00 . A A . 1 PHE HE1 1 1
10 20296 1 1 5 PHE HE2 H -4.130 8.113 -14.591 1.00 . A A . 1 PHE HE2 1 1
10 20297 1 1 5 PHE HZ H -4.440 5.790 -13.795 1.00 . A A . 1 PHE HZ 1 1
10 20298 1 1 5 PHE N N -4.927 9.864 -9.701 1.00 . A A . 1 PHE N 1 1
10 20299 1 1 5 PHE O O -2.728 11.964 -8.787 1.00 . A A . 1 PHE O 1 1
10 20300 1 1 6 LYS C C -2.369 11.057 -4.678 1.00 . A A . 2 LYS C 1 1
10 20301 1 1 6 LYS CA C -2.949 11.720 -5.934 1.00 . A A . 2 LYS CA 1 1
10 20302 1 1 6 LYS CB C -4.259 12.417 -5.524 1.00 . A A . 2 LYS CB 1 1
10 20303 1 1 6 LYS CD C -4.181 14.491 -7.016 1.00 . A A . 2 LYS CD 1 1
10 20304 1 1 6 LYS CE C -5.054 15.503 -7.768 1.00 . A A . 2 LYS CE 1 1
10 20305 1 1 6 LYS CG C -4.974 13.245 -6.596 1.00 . A A . 2 LYS CG 1 1
10 20306 1 1 6 LYS H H -3.618 9.848 -6.645 1.00 . A A . 2 LYS H 1 1
10 20307 1 1 6 LYS HA H -2.237 12.445 -6.324 1.00 . A A . 2 LYS HA 1 1
10 20308 1 1 6 LYS HB2 H -4.956 11.658 -5.162 1.00 . A A . 2 LYS HB2 1 1
10 20309 1 1 6 LYS HB3 H -4.045 13.082 -4.694 1.00 . A A . 2 LYS HB3 1 1
10 20310 1 1 6 LYS HD2 H -3.784 14.984 -6.128 1.00 . A A . 2 LYS HD2 1 1
10 20311 1 1 6 LYS HD3 H -3.340 14.194 -7.641 1.00 . A A . 2 LYS HD3 1 1
10 20312 1 1 6 LYS HE2 H -5.722 15.984 -7.051 1.00 . A A . 2 LYS HE2 1 1
10 20313 1 1 6 LYS HE3 H -4.408 16.266 -8.203 1.00 . A A . 2 LYS HE3 1 1
10 20314 1 1 6 LYS HG2 H -5.186 12.629 -7.468 1.00 . A A . 2 LYS HG2 1 1
10 20315 1 1 6 LYS HG3 H -5.928 13.567 -6.183 1.00 . A A . 2 LYS HG3 1 1
10 20316 1 1 6 LYS HZ1 H -6.565 14.255 -8.399 1.00 . A A . 2 LYS HZ1 1 1
10 20317 1 1 6 LYS HZ2 H -5.319 14.363 -9.500 1.00 . A A . 2 LYS HZ2 1 1
10 20318 1 1 6 LYS HZ3 H -6.433 15.569 -9.314 1.00 . A A . 2 LYS HZ3 1 1
10 20319 1 1 6 LYS N N -3.257 10.736 -6.971 1.00 . A A . 2 LYS N 1 1
10 20320 1 1 6 LYS NZ N -5.877 14.876 -8.824 1.00 . A A . 2 LYS NZ 1 1
10 20321 1 1 6 LYS O O -2.422 9.831 -4.548 1.00 . A A . 2 LYS O 1 1
10 20322 1 1 7 PHE C C -2.377 11.101 -1.505 1.00 . A A . 3 PHE C 1 1
10 20323 1 1 7 PHE CA C -1.250 11.439 -2.483 1.00 . A A . 3 PHE CA 1 1
10 20324 1 1 7 PHE CB C -0.364 12.550 -1.904 1.00 . A A . 3 PHE CB 1 1
10 20325 1 1 7 PHE CD1 C 1.802 11.716 -2.920 1.00 . A A . 3 PHE CD1 1 1
10 20326 1 1 7 PHE CD2 C 1.239 14.072 -3.143 1.00 . A A . 3 PHE CD2 1 1
10 20327 1 1 7 PHE CE1 C 3.002 11.931 -3.616 1.00 . A A . 3 PHE CE1 1 1
10 20328 1 1 7 PHE CE2 C 2.420 14.278 -3.875 1.00 . A A . 3 PHE CE2 1 1
10 20329 1 1 7 PHE CG C 0.918 12.785 -2.676 1.00 . A A . 3 PHE CG 1 1
10 20330 1 1 7 PHE CZ C 3.303 13.209 -4.109 1.00 . A A . 3 PHE CZ 1 1
10 20331 1 1 7 PHE H H -1.826 12.861 -3.959 1.00 . A A . 3 PHE H 1 1
10 20332 1 1 7 PHE HA H -0.658 10.538 -2.638 1.00 . A A . 3 PHE HA 1 1
10 20333 1 1 7 PHE HB2 H -0.942 13.474 -1.854 1.00 . A A . 3 PHE HB2 1 1
10 20334 1 1 7 PHE HB3 H -0.088 12.289 -0.881 1.00 . A A . 3 PHE HB3 1 1
10 20335 1 1 7 PHE HD1 H 1.558 10.721 -2.581 1.00 . A A . 3 PHE HD1 1 1
10 20336 1 1 7 PHE HD2 H 0.570 14.902 -2.967 1.00 . A A . 3 PHE HD2 1 1
10 20337 1 1 7 PHE HE1 H 3.687 11.113 -3.791 1.00 . A A . 3 PHE HE1 1 1
10 20338 1 1 7 PHE HE2 H 2.634 15.264 -4.259 1.00 . A A . 3 PHE HE2 1 1
10 20339 1 1 7 PHE HZ H 4.217 13.354 -4.668 1.00 . A A . 3 PHE HZ 1 1
10 20340 1 1 7 PHE N N -1.826 11.870 -3.761 1.00 . A A . 3 PHE N 1 1
10 20341 1 1 7 PHE O O -3.503 11.575 -1.681 1.00 . A A . 3 PHE O 1 1
10 20342 1 1 8 GLN C C -3.691 11.096 1.382 1.00 . A A . 4 GLN C 1 1
10 20343 1 1 8 GLN CA C -3.134 9.965 0.516 1.00 . A A . 4 GLN CA 1 1
10 20344 1 1 8 GLN CB C -2.659 8.840 1.452 1.00 . A A . 4 GLN CB 1 1
10 20345 1 1 8 GLN CD C -3.467 7.092 3.118 1.00 . A A . 4 GLN CD 1 1
10 20346 1 1 8 GLN CG C -3.857 8.027 1.984 1.00 . A A . 4 GLN CG 1 1
10 20347 1 1 8 GLN H H -1.147 9.982 -0.311 1.00 . A A . 4 GLN H 1 1
10 20348 1 1 8 GLN HA H -3.962 9.573 -0.076 1.00 . A A . 4 GLN HA 1 1
10 20349 1 1 8 GLN HB2 H -1.977 8.175 0.927 1.00 . A A . 4 GLN HB2 1 1
10 20350 1 1 8 GLN HB3 H -2.118 9.275 2.290 1.00 . A A . 4 GLN HB3 1 1
10 20351 1 1 8 GLN HE21 H -3.955 8.437 4.581 1.00 . A A . 4 GLN HE21 1 1
10 20352 1 1 8 GLN HE22 H -3.320 6.924 5.142 1.00 . A A . 4 GLN HE22 1 1
10 20353 1 1 8 GLN HG2 H -4.640 8.684 2.353 1.00 . A A . 4 GLN HG2 1 1
10 20354 1 1 8 GLN HG3 H -4.280 7.441 1.167 1.00 . A A . 4 GLN HG3 1 1
10 20355 1 1 8 GLN N N -2.093 10.351 -0.436 1.00 . A A . 4 GLN N 1 1
10 20356 1 1 8 GLN NE2 N -3.607 7.510 4.365 1.00 . A A . 4 GLN NE2 1 1
10 20357 1 1 8 GLN O O -4.877 11.022 1.680 1.00 . A A . 4 GLN O 1 1
10 20358 1 1 8 GLN OE1 O -3.061 5.964 2.877 1.00 . A A . 4 GLN OE1 1 1
10 20359 1 1 9 TYR C C -4.890 13.734 2.219 1.00 . A A . 5 TYR C 1 1
10 20360 1 1 9 TYR CA C -3.475 13.241 2.545 1.00 . A A . 5 TYR CA 1 1
10 20361 1 1 9 TYR CB C -2.525 14.445 2.541 1.00 . A A . 5 TYR CB 1 1
10 20362 1 1 9 TYR CD1 C -0.806 13.933 4.326 1.00 . A A . 5 TYR CD1 1 1
10 20363 1 1 9 TYR CD2 C -0.060 14.143 2.015 1.00 . A A . 5 TYR CD2 1 1
10 20364 1 1 9 TYR CE1 C 0.523 13.747 4.745 1.00 . A A . 5 TYR CE1 1 1
10 20365 1 1 9 TYR CE2 C 1.268 13.932 2.424 1.00 . A A . 5 TYR CE2 1 1
10 20366 1 1 9 TYR CG C -1.099 14.154 2.967 1.00 . A A . 5 TYR CG 1 1
10 20367 1 1 9 TYR CZ C 1.566 13.756 3.794 1.00 . A A . 5 TYR CZ 1 1
10 20368 1 1 9 TYR H H -1.988 12.196 1.397 1.00 . A A . 5 TYR H 1 1
10 20369 1 1 9 TYR HA H -3.499 12.836 3.562 1.00 . A A . 5 TYR HA 1 1
10 20370 1 1 9 TYR HB2 H -2.517 14.888 1.543 1.00 . A A . 5 TYR HB2 1 1
10 20371 1 1 9 TYR HB3 H -2.926 15.199 3.221 1.00 . A A . 5 TYR HB3 1 1
10 20372 1 1 9 TYR HD1 H -1.597 13.941 5.068 1.00 . A A . 5 TYR HD1 1 1
10 20373 1 1 9 TYR HD2 H -0.273 14.319 0.971 1.00 . A A . 5 TYR HD2 1 1
10 20374 1 1 9 TYR HE1 H 0.741 13.609 5.797 1.00 . A A . 5 TYR HE1 1 1
10 20375 1 1 9 TYR HE2 H 2.061 13.924 1.690 1.00 . A A . 5 TYR HE2 1 1
10 20376 1 1 9 TYR HH H 3.284 12.848 3.803 1.00 . A A . 5 TYR HH 1 1
10 20377 1 1 9 TYR N N -2.965 12.186 1.656 1.00 . A A . 5 TYR N 1 1
10 20378 1 1 9 TYR O O -5.686 13.905 3.137 1.00 . A A . 5 TYR O 1 1
10 20379 1 1 9 TYR OH O 2.859 13.638 4.188 1.00 . A A . 5 TYR OH 1 1
10 20380 1 1 10 LYS C C -7.569 13.123 0.427 1.00 . A A . 6 LYS C 1 1
10 20381 1 1 10 LYS CA C -6.627 14.314 0.612 1.00 . A A . 6 LYS CA 1 1
10 20382 1 1 10 LYS CB C -6.593 15.282 -0.571 1.00 . A A . 6 LYS CB 1 1
10 20383 1 1 10 LYS CD C -8.028 16.807 -2.039 1.00 . A A . 6 LYS CD 1 1
10 20384 1 1 10 LYS CE C -7.958 18.174 -1.352 1.00 . A A . 6 LYS CE 1 1
10 20385 1 1 10 LYS CG C -8.002 15.628 -1.060 1.00 . A A . 6 LYS CG 1 1
10 20386 1 1 10 LYS H H -4.601 13.713 0.205 1.00 . A A . 6 LYS H 1 1
10 20387 1 1 10 LYS HA H -7.023 14.884 1.455 1.00 . A A . 6 LYS HA 1 1
10 20388 1 1 10 LYS HB2 H -6.070 16.189 -0.267 1.00 . A A . 6 LYS HB2 1 1
10 20389 1 1 10 LYS HB3 H -6.043 14.831 -1.383 1.00 . A A . 6 LYS HB3 1 1
10 20390 1 1 10 LYS HD2 H -7.200 16.714 -2.744 1.00 . A A . 6 LYS HD2 1 1
10 20391 1 1 10 LYS HD3 H -8.955 16.757 -2.607 1.00 . A A . 6 LYS HD3 1 1
10 20392 1 1 10 LYS HE2 H -7.019 18.271 -0.803 1.00 . A A . 6 LYS HE2 1 1
10 20393 1 1 10 LYS HE3 H -7.991 18.940 -2.129 1.00 . A A . 6 LYS HE3 1 1
10 20394 1 1 10 LYS HG2 H -8.409 14.759 -1.575 1.00 . A A . 6 LYS HG2 1 1
10 20395 1 1 10 LYS HG3 H -8.640 15.840 -0.203 1.00 . A A . 6 LYS HG3 1 1
10 20396 1 1 10 LYS HZ1 H -9.265 19.391 -0.313 1.00 . A A . 6 LYS HZ1 1 1
10 20397 1 1 10 LYS HZ2 H -8.917 18.002 0.485 1.00 . A A . 6 LYS HZ2 1 1
10 20398 1 1 10 LYS HZ3 H -9.941 17.973 -0.787 1.00 . A A . 6 LYS HZ3 1 1
10 20399 1 1 10 LYS N N -5.274 13.862 0.942 1.00 . A A . 6 LYS N 1 1
10 20400 1 1 10 LYS NZ N -9.088 18.400 -0.430 1.00 . A A . 6 LYS NZ 1 1
10 20401 1 1 10 LYS O O -8.753 13.250 0.708 1.00 . A A . 6 LYS O 1 1
10 20402 1 1 11 GLU C C -8.342 10.213 1.190 1.00 . A A . 7 GLU C 1 1
10 20403 1 1 11 GLU CA C -7.910 10.765 -0.185 1.00 . A A . 7 GLU CA 1 1
10 20404 1 1 11 GLU CB C -7.132 9.699 -0.964 1.00 . A A . 7 GLU CB 1 1
10 20405 1 1 11 GLU CD C -7.469 10.544 -3.379 1.00 . A A . 7 GLU CD 1 1
10 20406 1 1 11 GLU CG C -6.485 10.195 -2.264 1.00 . A A . 7 GLU CG 1 1
10 20407 1 1 11 GLU H H -6.098 11.883 -0.220 1.00 . A A . 7 GLU H 1 1
10 20408 1 1 11 GLU HA H -8.809 11.035 -0.745 1.00 . A A . 7 GLU HA 1 1
10 20409 1 1 11 GLU HB2 H -6.335 9.323 -0.319 1.00 . A A . 7 GLU HB2 1 1
10 20410 1 1 11 GLU HB3 H -7.802 8.870 -1.192 1.00 . A A . 7 GLU HB3 1 1
10 20411 1 1 11 GLU HG2 H -5.867 11.066 -2.063 1.00 . A A . 7 GLU HG2 1 1
10 20412 1 1 11 GLU HG3 H -5.819 9.416 -2.617 1.00 . A A . 7 GLU HG3 1 1
10 20413 1 1 11 GLU N N -7.080 11.962 -0.005 1.00 . A A . 7 GLU N 1 1
10 20414 1 1 11 GLU O O -9.258 9.402 1.300 1.00 . A A . 7 GLU O 1 1
10 20415 1 1 11 GLU OE1 O -7.894 9.629 -4.122 1.00 . A A . 7 GLU OE1 1 1
10 20416 1 1 11 GLU OE2 O -7.716 11.756 -3.596 1.00 . A A . 7 GLU OE2 1 1
10 20417 1 1 12 ASP C C -9.058 11.172 4.211 1.00 . A A . 8 ASP C 1 1
10 20418 1 1 12 ASP CA C -7.902 10.332 3.651 1.00 . A A . 8 ASP CA 1 1
10 20419 1 1 12 ASP CB C -6.608 10.584 4.427 1.00 . A A . 8 ASP CB 1 1
10 20420 1 1 12 ASP CG C -6.709 10.123 5.874 1.00 . A A . 8 ASP CG 1 1
10 20421 1 1 12 ASP H H -6.926 11.320 2.075 1.00 . A A . 8 ASP H 1 1
10 20422 1 1 12 ASP HA H -8.167 9.282 3.746 1.00 . A A . 8 ASP HA 1 1
10 20423 1 1 12 ASP HB2 H -5.793 10.032 3.957 1.00 . A A . 8 ASP HB2 1 1
10 20424 1 1 12 ASP HB3 H -6.368 11.647 4.394 1.00 . A A . 8 ASP HB3 1 1
10 20425 1 1 12 ASP N N -7.675 10.664 2.252 1.00 . A A . 8 ASP N 1 1
10 20426 1 1 12 ASP O O -9.677 10.802 5.197 1.00 . A A . 8 ASP O 1 1
10 20427 1 1 12 ASP OD1 O -6.790 8.888 6.071 1.00 . A A . 8 ASP OD1 1 1
10 20428 1 1 12 ASP OD2 O -6.605 11.007 6.756 1.00 . A A . 8 ASP OD2 1 1
10 20429 1 1 13 HIS C C -11.782 12.666 3.919 1.00 . A A . 9 HIS C 1 1
10 20430 1 1 13 HIS CA C -10.362 13.274 4.046 1.00 . A A . 9 HIS CA 1 1
10 20431 1 1 13 HIS CB C -10.209 14.609 3.288 1.00 . A A . 9 HIS CB 1 1
10 20432 1 1 13 HIS CD2 C -11.126 16.330 4.938 1.00 . A A . 9 HIS CD2 1 1
10 20433 1 1 13 HIS CE1 C -9.341 17.591 5.217 1.00 . A A . 9 HIS CE1 1 1
10 20434 1 1 13 HIS CG C -10.115 15.815 4.180 1.00 . A A . 9 HIS CG 1 1
10 20435 1 1 13 HIS H H -8.764 12.607 2.825 1.00 . A A . 9 HIS H 1 1
10 20436 1 1 13 HIS HA H -10.208 13.482 5.104 1.00 . A A . 9 HIS HA 1 1
10 20437 1 1 13 HIS HB2 H -9.304 14.598 2.685 1.00 . A A . 9 HIS HB2 1 1
10 20438 1 1 13 HIS HB3 H -11.051 14.753 2.611 1.00 . A A . 9 HIS HB3 1 1
10 20439 1 1 13 HIS HD1 H -8.044 16.423 4.080 1.00 . A A . 9 HIS HD1 1 1
10 20440 1 1 13 HIS HD2 H -12.124 15.923 5.031 1.00 . A A . 9 HIS HD2 1 1
10 20441 1 1 13 HIS HE1 H -8.660 18.350 5.577 1.00 . A A . 9 HIS HE1 1 1
10 20442 1 1 13 HIS N N -9.302 12.355 3.641 1.00 . A A . 9 HIS N 1 1
10 20443 1 1 13 HIS ND1 N -9.003 16.608 4.371 1.00 . A A . 9 HIS ND1 1 1
10 20444 1 1 13 HIS NE2 N -10.629 17.469 5.576 1.00 . A A . 9 HIS NE2 1 1
10 20445 1 1 13 HIS O O -12.498 12.670 4.923 1.00 . A A . 9 HIS O 1 1
10 20446 1 1 14 PRO C C -13.688 10.151 3.170 1.00 . A A . 10 PRO C 1 1
10 20447 1 1 14 PRO CA C -13.554 11.560 2.561 1.00 . A A . 10 PRO CA 1 1
10 20448 1 1 14 PRO CB C -13.761 11.586 1.041 1.00 . A A . 10 PRO CB 1 1
10 20449 1 1 14 PRO CD C -11.490 12.079 1.494 1.00 . A A . 10 PRO CD 1 1
10 20450 1 1 14 PRO CG C -12.362 11.316 0.505 1.00 . A A . 10 PRO CG 1 1
10 20451 1 1 14 PRO HA H -14.300 12.206 3.025 1.00 . A A . 10 PRO HA 1 1
10 20452 1 1 14 PRO HB2 H -14.474 10.847 0.687 1.00 . A A . 10 PRO HB2 1 1
10 20453 1 1 14 PRO HB3 H -14.075 12.582 0.734 1.00 . A A . 10 PRO HB3 1 1
10 20454 1 1 14 PRO HD2 H -10.546 11.559 1.609 1.00 . A A . 10 PRO HD2 1 1
10 20455 1 1 14 PRO HD3 H -11.325 13.088 1.117 1.00 . A A . 10 PRO HD3 1 1
10 20456 1 1 14 PRO HG2 H -12.138 10.249 0.551 1.00 . A A . 10 PRO HG2 1 1
10 20457 1 1 14 PRO HG3 H -12.242 11.697 -0.507 1.00 . A A . 10 PRO HG3 1 1
10 20458 1 1 14 PRO N N -12.222 12.138 2.753 1.00 . A A . 10 PRO N 1 1
10 20459 1 1 14 PRO O O -13.900 9.164 2.458 1.00 . A A . 10 PRO O 1 1
10 20460 1 1 15 PHE C C -14.949 7.971 4.863 1.00 . A A . 11 PHE C 1 1
10 20461 1 1 15 PHE CA C -13.747 8.825 5.267 1.00 . A A . 11 PHE CA 1 1
10 20462 1 1 15 PHE CB C -13.792 9.149 6.765 1.00 . A A . 11 PHE CB 1 1
10 20463 1 1 15 PHE CD1 C -11.408 8.552 7.387 1.00 . A A . 11 PHE CD1 1 1
10 20464 1 1 15 PHE CD2 C -12.195 10.813 7.833 1.00 . A A . 11 PHE CD2 1 1
10 20465 1 1 15 PHE CE1 C -10.141 8.898 7.887 1.00 . A A . 11 PHE CE1 1 1
10 20466 1 1 15 PHE CE2 C -10.930 11.152 8.348 1.00 . A A . 11 PHE CE2 1 1
10 20467 1 1 15 PHE CG C -12.437 9.513 7.346 1.00 . A A . 11 PHE CG 1 1
10 20468 1 1 15 PHE CZ C -9.901 10.195 8.372 1.00 . A A . 11 PHE CZ 1 1
10 20469 1 1 15 PHE H H -13.461 10.916 5.019 1.00 . A A . 11 PHE H 1 1
10 20470 1 1 15 PHE HA H -12.853 8.231 5.074 1.00 . A A . 11 PHE HA 1 1
10 20471 1 1 15 PHE HB2 H -14.490 9.967 6.936 1.00 . A A . 11 PHE HB2 1 1
10 20472 1 1 15 PHE HB3 H -14.190 8.283 7.293 1.00 . A A . 11 PHE HB3 1 1
10 20473 1 1 15 PHE HD1 H -11.582 7.544 7.034 1.00 . A A . 11 PHE HD1 1 1
10 20474 1 1 15 PHE HD2 H -12.975 11.559 7.816 1.00 . A A . 11 PHE HD2 1 1
10 20475 1 1 15 PHE HE1 H -9.347 8.165 7.901 1.00 . A A . 11 PHE HE1 1 1
10 20476 1 1 15 PHE HE2 H -10.753 12.148 8.726 1.00 . A A . 11 PHE HE2 1 1
10 20477 1 1 15 PHE HZ H -8.923 10.445 8.758 1.00 . A A . 11 PHE HZ 1 1
10 20478 1 1 15 PHE N N -13.647 10.064 4.501 1.00 . A A . 11 PHE N 1 1
10 20479 1 1 15 PHE O O -14.787 6.782 4.618 1.00 . A A . 11 PHE O 1 1
10 20480 1 1 16 GLU C C -17.113 6.925 3.066 1.00 . A A . 12 GLU C 1 1
10 20481 1 1 16 GLU CA C -17.338 7.816 4.305 1.00 . A A . 12 GLU CA 1 1
10 20482 1 1 16 GLU CB C -18.523 8.790 4.141 1.00 . A A . 12 GLU CB 1 1
10 20483 1 1 16 GLU CD C -19.477 10.817 2.868 1.00 . A A . 12 GLU CD 1 1
10 20484 1 1 16 GLU CG C -18.353 9.783 2.979 1.00 . A A . 12 GLU CG 1 1
10 20485 1 1 16 GLU H H -16.219 9.539 4.915 1.00 . A A . 12 GLU H 1 1
10 20486 1 1 16 GLU HA H -17.575 7.153 5.137 1.00 . A A . 12 GLU HA 1 1
10 20487 1 1 16 GLU HB2 H -19.433 8.211 3.980 1.00 . A A . 12 GLU HB2 1 1
10 20488 1 1 16 GLU HB3 H -18.630 9.348 5.069 1.00 . A A . 12 GLU HB3 1 1
10 20489 1 1 16 GLU HG2 H -17.398 10.297 3.075 1.00 . A A . 12 GLU HG2 1 1
10 20490 1 1 16 GLU HG3 H -18.346 9.215 2.050 1.00 . A A . 12 GLU HG3 1 1
10 20491 1 1 16 GLU N N -16.136 8.557 4.687 1.00 . A A . 12 GLU N 1 1
10 20492 1 1 16 GLU O O -17.613 5.796 3.017 1.00 . A A . 12 GLU O 1 1
10 20493 1 1 16 GLU OE1 O -20.509 10.510 2.229 1.00 . A A . 12 GLU OE1 1 1
10 20494 1 1 16 GLU OE2 O -19.320 11.980 3.321 1.00 . A A . 12 GLU OE2 1 1
10 20495 1 1 17 TYR C C -14.991 5.689 1.097 1.00 . A A . 13 TYR C 1 1
10 20496 1 1 17 TYR CA C -16.083 6.703 0.830 1.00 . A A . 13 TYR CA 1 1
10 20497 1 1 17 TYR CB C -15.561 7.618 -0.285 1.00 . A A . 13 TYR CB 1 1
10 20498 1 1 17 TYR CD1 C -16.897 9.734 -0.152 1.00 . A A . 13 TYR CD1 1 1
10 20499 1 1 17 TYR CD2 C -17.116 8.348 -2.147 1.00 . A A . 13 TYR CD2 1 1
10 20500 1 1 17 TYR CE1 C -17.761 10.682 -0.702 1.00 . A A . 13 TYR CE1 1 1
10 20501 1 1 17 TYR CE2 C -17.943 9.324 -2.729 1.00 . A A . 13 TYR CE2 1 1
10 20502 1 1 17 TYR CG C -16.568 8.574 -0.869 1.00 . A A . 13 TYR CG 1 1
10 20503 1 1 17 TYR CZ C -18.258 10.501 -2.008 1.00 . A A . 13 TYR CZ 1 1
10 20504 1 1 17 TYR H H -15.996 8.356 2.174 1.00 . A A . 13 TYR H 1 1
10 20505 1 1 17 TYR HA H -16.976 6.182 0.484 1.00 . A A . 13 TYR HA 1 1
10 20506 1 1 17 TYR HB2 H -14.711 8.193 0.084 1.00 . A A . 13 TYR HB2 1 1
10 20507 1 1 17 TYR HB3 H -15.185 6.988 -1.093 1.00 . A A . 13 TYR HB3 1 1
10 20508 1 1 17 TYR HD1 H -16.469 9.916 0.823 1.00 . A A . 13 TYR HD1 1 1
10 20509 1 1 17 TYR HD2 H -16.858 7.452 -2.703 1.00 . A A . 13 TYR HD2 1 1
10 20510 1 1 17 TYR HE1 H -18.008 11.556 -0.119 1.00 . A A . 13 TYR HE1 1 1
10 20511 1 1 17 TYR HE2 H -18.319 9.184 -3.735 1.00 . A A . 13 TYR HE2 1 1
10 20512 1 1 17 TYR HH H -18.805 12.315 -2.175 1.00 . A A . 13 TYR HH 1 1
10 20513 1 1 17 TYR N N -16.387 7.430 2.058 1.00 . A A . 13 TYR N 1 1
10 20514 1 1 17 TYR O O -15.103 4.556 0.631 1.00 . A A . 13 TYR O 1 1
10 20515 1 1 17 TYR OH O -19.051 11.454 -2.561 1.00 . A A . 13 TYR OH 1 1
10 20516 1 1 18 ARG C C -13.349 3.971 2.819 1.00 . A A . 14 ARG C 1 1
10 20517 1 1 18 ARG CA C -12.819 5.221 2.123 1.00 . A A . 14 ARG CA 1 1
10 20518 1 1 18 ARG CB C -11.823 5.977 3.020 1.00 . A A . 14 ARG CB 1 1
10 20519 1 1 18 ARG CD C -9.456 5.887 2.079 1.00 . A A . 14 ARG CD 1 1
10 20520 1 1 18 ARG CG C -10.464 5.269 3.063 1.00 . A A . 14 ARG CG 1 1
10 20521 1 1 18 ARG CZ C -7.307 6.175 3.316 1.00 . A A . 14 ARG CZ 1 1
10 20522 1 1 18 ARG H H -13.920 7.053 2.165 1.00 . A A . 14 ARG H 1 1
10 20523 1 1 18 ARG HA H -12.338 4.926 1.191 1.00 . A A . 14 ARG HA 1 1
10 20524 1 1 18 ARG HB2 H -11.697 7.003 2.670 1.00 . A A . 14 ARG HB2 1 1
10 20525 1 1 18 ARG HB3 H -12.223 6.029 4.032 1.00 . A A . 14 ARG HB3 1 1
10 20526 1 1 18 ARG HD2 H -8.982 5.086 1.511 1.00 . A A . 14 ARG HD2 1 1
10 20527 1 1 18 ARG HD3 H -9.967 6.532 1.362 1.00 . A A . 14 ARG HD3 1 1
10 20528 1 1 18 ARG HE H -8.745 7.614 3.051 1.00 . A A . 14 ARG HE 1 1
10 20529 1 1 18 ARG HG2 H -10.071 5.327 4.080 1.00 . A A . 14 ARG HG2 1 1
10 20530 1 1 18 ARG HG3 H -10.590 4.213 2.832 1.00 . A A . 14 ARG HG3 1 1
10 20531 1 1 18 ARG HH11 H -7.344 4.497 2.148 1.00 . A A . 14 ARG HH11 1 1
10 20532 1 1 18 ARG HH12 H -5.962 4.606 3.169 1.00 . A A . 14 ARG HH12 1 1
10 20533 1 1 18 ARG HH21 H -6.997 7.589 4.833 1.00 . A A . 14 ARG HH21 1 1
10 20534 1 1 18 ARG HH22 H -5.801 6.393 4.685 1.00 . A A . 14 ARG HH22 1 1
10 20535 1 1 18 ARG N N -13.934 6.101 1.809 1.00 . A A . 14 ARG N 1 1
10 20536 1 1 18 ARG NE N -8.448 6.671 2.817 1.00 . A A . 14 ARG NE 1 1
10 20537 1 1 18 ARG NH1 N -6.828 5.032 2.832 1.00 . A A . 14 ARG NH1 1 1
10 20538 1 1 18 ARG NH2 N -6.639 6.793 4.283 1.00 . A A . 14 ARG NH2 1 1
10 20539 1 1 18 ARG O O -13.013 2.866 2.403 1.00 . A A . 14 ARG O 1 1
10 20540 1 1 19 LYS C C -15.761 2.197 3.572 1.00 . A A . 15 LYS C 1 1
10 20541 1 1 19 LYS CA C -14.908 3.062 4.484 1.00 . A A . 15 LYS CA 1 1
10 20542 1 1 19 LYS CB C -15.764 3.690 5.606 1.00 . A A . 15 LYS CB 1 1
10 20543 1 1 19 LYS CD C -15.812 1.526 6.899 1.00 . A A . 15 LYS CD 1 1
10 20544 1 1 19 LYS CE C -16.635 0.543 7.729 1.00 . A A . 15 LYS CE 1 1
10 20545 1 1 19 LYS CG C -16.643 2.695 6.372 1.00 . A A . 15 LYS CG 1 1
10 20546 1 1 19 LYS H H -14.492 5.099 4.027 1.00 . A A . 15 LYS H 1 1
10 20547 1 1 19 LYS HA H -14.108 2.455 4.905 1.00 . A A . 15 LYS HA 1 1
10 20548 1 1 19 LYS HB2 H -15.107 4.183 6.320 1.00 . A A . 15 LYS HB2 1 1
10 20549 1 1 19 LYS HB3 H -16.415 4.455 5.182 1.00 . A A . 15 LYS HB3 1 1
10 20550 1 1 19 LYS HD2 H -15.409 0.988 6.043 1.00 . A A . 15 LYS HD2 1 1
10 20551 1 1 19 LYS HD3 H -14.987 1.918 7.493 1.00 . A A . 15 LYS HD3 1 1
10 20552 1 1 19 LYS HE2 H -17.518 0.250 7.160 1.00 . A A . 15 LYS HE2 1 1
10 20553 1 1 19 LYS HE3 H -16.029 -0.348 7.911 1.00 . A A . 15 LYS HE3 1 1
10 20554 1 1 19 LYS HG2 H -17.098 3.223 7.206 1.00 . A A . 15 LYS HG2 1 1
10 20555 1 1 19 LYS HG3 H -17.436 2.319 5.724 1.00 . A A . 15 LYS HG3 1 1
10 20556 1 1 19 LYS HZ1 H -16.243 1.266 9.633 1.00 . A A . 15 LYS HZ1 1 1
10 20557 1 1 19 LYS HZ2 H -17.654 0.458 9.511 1.00 . A A . 15 LYS HZ2 1 1
10 20558 1 1 19 LYS HZ3 H -17.552 1.983 8.924 1.00 . A A . 15 LYS HZ3 1 1
10 20559 1 1 19 LYS N N -14.296 4.143 3.742 1.00 . A A . 15 LYS N 1 1
10 20560 1 1 19 LYS NZ N -17.045 1.110 9.028 1.00 . A A . 15 LYS NZ 1 1
10 20561 1 1 19 LYS O O -15.576 0.982 3.526 1.00 . A A . 15 LYS O 1 1
10 20562 1 1 20 LYS C C -16.788 1.235 0.910 1.00 . A A . 16 LYS C 1 1
10 20563 1 1 20 LYS CA C -17.568 2.068 1.926 1.00 . A A . 16 LYS CA 1 1
10 20564 1 1 20 LYS CB C -18.527 3.045 1.223 1.00 . A A . 16 LYS CB 1 1
10 20565 1 1 20 LYS CD C -20.405 4.751 1.612 1.00 . A A . 16 LYS CD 1 1
10 20566 1 1 20 LYS CE C -21.283 4.426 0.397 1.00 . A A . 16 LYS CE 1 1
10 20567 1 1 20 LYS CG C -19.658 3.520 2.151 1.00 . A A . 16 LYS CG 1 1
10 20568 1 1 20 LYS H H -16.763 3.812 2.929 1.00 . A A . 16 LYS H 1 1
10 20569 1 1 20 LYS HA H -18.151 1.369 2.528 1.00 . A A . 16 LYS HA 1 1
10 20570 1 1 20 LYS HB2 H -17.961 3.900 0.852 1.00 . A A . 16 LYS HB2 1 1
10 20571 1 1 20 LYS HB3 H -18.977 2.541 0.373 1.00 . A A . 16 LYS HB3 1 1
10 20572 1 1 20 LYS HD2 H -21.039 5.141 2.409 1.00 . A A . 16 LYS HD2 1 1
10 20573 1 1 20 LYS HD3 H -19.680 5.522 1.346 1.00 . A A . 16 LYS HD3 1 1
10 20574 1 1 20 LYS HE2 H -20.667 3.979 -0.387 1.00 . A A . 16 LYS HE2 1 1
10 20575 1 1 20 LYS HE3 H -22.043 3.701 0.693 1.00 . A A . 16 LYS HE3 1 1
10 20576 1 1 20 LYS HG2 H -20.365 2.704 2.308 1.00 . A A . 16 LYS HG2 1 1
10 20577 1 1 20 LYS HG3 H -19.235 3.783 3.118 1.00 . A A . 16 LYS HG3 1 1
10 20578 1 1 20 LYS HZ1 H -21.268 6.286 -0.521 1.00 . A A . 16 LYS HZ1 1 1
10 20579 1 1 20 LYS HZ2 H -22.495 6.117 0.558 1.00 . A A . 16 LYS HZ2 1 1
10 20580 1 1 20 LYS HZ3 H -22.566 5.376 -0.908 1.00 . A A . 16 LYS HZ3 1 1
10 20581 1 1 20 LYS N N -16.677 2.808 2.819 1.00 . A A . 16 LYS N 1 1
10 20582 1 1 20 LYS NZ N -21.948 5.631 -0.142 1.00 . A A . 16 LYS NZ 1 1
10 20583 1 1 20 LYS O O -17.035 0.035 0.783 1.00 . A A . 16 LYS O 1 1
10 20584 1 1 21 GLU C C -14.094 0.164 -0.205 1.00 . A A . 17 GLU C 1 1
10 20585 1 1 21 GLU CA C -15.098 1.133 -0.835 1.00 . A A . 17 GLU CA 1 1
10 20586 1 1 21 GLU CB C -14.468 2.093 -1.855 1.00 . A A . 17 GLU CB 1 1
10 20587 1 1 21 GLU CD C -16.677 2.076 -3.198 1.00 . A A . 17 GLU CD 1 1
10 20588 1 1 21 GLU CG C -15.518 2.913 -2.633 1.00 . A A . 17 GLU CG 1 1
10 20589 1 1 21 GLU H H -15.689 2.842 0.297 1.00 . A A . 17 GLU H 1 1
10 20590 1 1 21 GLU HA H -15.797 0.503 -1.384 1.00 . A A . 17 GLU HA 1 1
10 20591 1 1 21 GLU HB2 H -13.780 2.771 -1.347 1.00 . A A . 17 GLU HB2 1 1
10 20592 1 1 21 GLU HB3 H -13.897 1.507 -2.574 1.00 . A A . 17 GLU HB3 1 1
10 20593 1 1 21 GLU HG2 H -15.928 3.677 -1.970 1.00 . A A . 17 GLU HG2 1 1
10 20594 1 1 21 GLU HG3 H -15.018 3.424 -3.456 1.00 . A A . 17 GLU HG3 1 1
10 20595 1 1 21 GLU N N -15.874 1.849 0.165 1.00 . A A . 17 GLU N 1 1
10 20596 1 1 21 GLU O O -13.904 -0.918 -0.759 1.00 . A A . 17 GLU O 1 1
10 20597 1 1 21 GLU OE1 O -16.449 0.988 -3.772 1.00 . A A . 17 GLU OE1 1 1
10 20598 1 1 21 GLU OE2 O -17.854 2.493 -3.049 1.00 . A A . 17 GLU OE2 1 1
10 20599 1 1 22 GLY C C -13.208 -1.654 2.050 1.00 . A A . 18 GLY C 1 1
10 20600 1 1 22 GLY CA C -12.502 -0.374 1.604 1.00 . A A . 18 GLY CA 1 1
10 20601 1 1 22 GLY H H -13.631 1.396 1.372 1.00 . A A . 18 GLY H 1 1
10 20602 1 1 22 GLY HA2 H -11.678 -0.616 0.934 1.00 . A A . 18 GLY HA2 1 1
10 20603 1 1 22 GLY HA3 H -12.101 0.142 2.473 1.00 . A A . 18 GLY HA3 1 1
10 20604 1 1 22 GLY N N -13.464 0.497 0.926 1.00 . A A . 18 GLY N 1 1
10 20605 1 1 22 GLY O O -12.748 -2.770 1.778 1.00 . A A . 18 GLY O 1 1
10 20606 1 1 23 GLU C C -15.552 -3.491 1.917 1.00 . A A . 19 GLU C 1 1
10 20607 1 1 23 GLU CA C -15.213 -2.609 3.118 1.00 . A A . 19 GLU CA 1 1
10 20608 1 1 23 GLU CB C -16.506 -2.059 3.746 1.00 . A A . 19 GLU CB 1 1
10 20609 1 1 23 GLU CD C -18.895 -2.512 4.422 1.00 . A A . 19 GLU CD 1 1
10 20610 1 1 23 GLU CG C -17.545 -3.143 4.084 1.00 . A A . 19 GLU CG 1 1
10 20611 1 1 23 GLU H H -14.713 -0.559 2.859 1.00 . A A . 19 GLU H 1 1
10 20612 1 1 23 GLU HA H -14.664 -3.192 3.858 1.00 . A A . 19 GLU HA 1 1
10 20613 1 1 23 GLU HB2 H -16.257 -1.511 4.655 1.00 . A A . 19 GLU HB2 1 1
10 20614 1 1 23 GLU HB3 H -16.967 -1.365 3.043 1.00 . A A . 19 GLU HB3 1 1
10 20615 1 1 23 GLU HG2 H -17.694 -3.814 3.236 1.00 . A A . 19 GLU HG2 1 1
10 20616 1 1 23 GLU HG3 H -17.185 -3.735 4.927 1.00 . A A . 19 GLU HG3 1 1
10 20617 1 1 23 GLU N N -14.386 -1.502 2.659 1.00 . A A . 19 GLU N 1 1
10 20618 1 1 23 GLU O O -15.424 -4.714 1.990 1.00 . A A . 19 GLU O 1 1
10 20619 1 1 23 GLU OE1 O -19.012 -1.867 5.493 1.00 . A A . 19 GLU OE1 1 1
10 20620 1 1 23 GLU OE2 O -19.864 -2.668 3.639 1.00 . A A . 19 GLU OE2 1 1
10 20621 1 1 24 LYS C C -15.157 -4.309 -1.053 1.00 . A A . 20 LYS C 1 1
10 20622 1 1 24 LYS CA C -16.316 -3.555 -0.421 1.00 . A A . 20 LYS CA 1 1
10 20623 1 1 24 LYS CB C -16.915 -2.524 -1.394 1.00 . A A . 20 LYS CB 1 1
10 20624 1 1 24 LYS CD C -18.205 -2.060 -3.548 1.00 . A A . 20 LYS CD 1 1
10 20625 1 1 24 LYS CE C -19.331 -1.302 -2.829 1.00 . A A . 20 LYS CE 1 1
10 20626 1 1 24 LYS CG C -17.574 -3.134 -2.645 1.00 . A A . 20 LYS CG 1 1
10 20627 1 1 24 LYS H H -16.007 -1.849 0.822 1.00 . A A . 20 LYS H 1 1
10 20628 1 1 24 LYS HA H -17.088 -4.281 -0.161 1.00 . A A . 20 LYS HA 1 1
10 20629 1 1 24 LYS HB2 H -17.669 -1.959 -0.845 1.00 . A A . 20 LYS HB2 1 1
10 20630 1 1 24 LYS HB3 H -16.136 -1.830 -1.721 1.00 . A A . 20 LYS HB3 1 1
10 20631 1 1 24 LYS HD2 H -17.426 -1.359 -3.847 1.00 . A A . 20 LYS HD2 1 1
10 20632 1 1 24 LYS HD3 H -18.601 -2.535 -4.445 1.00 . A A . 20 LYS HD3 1 1
10 20633 1 1 24 LYS HE2 H -20.099 -2.004 -2.501 1.00 . A A . 20 LYS HE2 1 1
10 20634 1 1 24 LYS HE3 H -18.911 -0.823 -1.944 1.00 . A A . 20 LYS HE3 1 1
10 20635 1 1 24 LYS HG2 H -16.819 -3.670 -3.222 1.00 . A A . 20 LYS HG2 1 1
10 20636 1 1 24 LYS HG3 H -18.343 -3.844 -2.345 1.00 . A A . 20 LYS HG3 1 1
10 20637 1 1 24 LYS HZ1 H -20.402 0.451 -3.082 1.00 . A A . 20 LYS HZ1 1 1
10 20638 1 1 24 LYS HZ2 H -20.619 -0.602 -4.327 1.00 . A A . 20 LYS HZ2 1 1
10 20639 1 1 24 LYS HZ3 H -19.234 0.256 -4.187 1.00 . A A . 20 LYS HZ3 1 1
10 20640 1 1 24 LYS N N -15.927 -2.863 0.794 1.00 . A A . 20 LYS N 1 1
10 20641 1 1 24 LYS NZ N -19.945 -0.248 -3.659 1.00 . A A . 20 LYS NZ 1 1
10 20642 1 1 24 LYS O O -15.358 -5.479 -1.369 1.00 . A A . 20 LYS O 1 1
10 20643 1 1 25 ILE C C -12.367 -5.610 -0.950 1.00 . A A . 21 ILE C 1 1
10 20644 1 1 25 ILE CA C -12.884 -4.481 -1.841 1.00 . A A . 21 ILE CA 1 1
10 20645 1 1 25 ILE CB C -11.773 -3.511 -2.302 1.00 . A A . 21 ILE CB 1 1
10 20646 1 1 25 ILE CD1 C -11.494 -4.622 -4.608 1.00 . A A . 21 ILE CD1 1 1
10 20647 1 1 25 ILE CG1 C -10.810 -4.106 -3.338 1.00 . A A . 21 ILE CG1 1 1
10 20648 1 1 25 ILE CG2 C -10.958 -2.911 -1.149 1.00 . A A . 21 ILE CG2 1 1
10 20649 1 1 25 ILE H H -13.813 -2.765 -0.927 1.00 . A A . 21 ILE H 1 1
10 20650 1 1 25 ILE HA H -13.318 -4.940 -2.726 1.00 . A A . 21 ILE HA 1 1
10 20651 1 1 25 ILE HB H -12.251 -2.680 -2.802 1.00 . A A . 21 ILE HB 1 1
10 20652 1 1 25 ILE HD11 H -12.151 -3.852 -5.009 1.00 . A A . 21 ILE HD11 1 1
10 20653 1 1 25 ILE HD12 H -10.735 -4.865 -5.352 1.00 . A A . 21 ILE HD12 1 1
10 20654 1 1 25 ILE HD13 H -12.075 -5.518 -4.394 1.00 . A A . 21 ILE HD13 1 1
10 20655 1 1 25 ILE HG12 H -10.144 -3.298 -3.641 1.00 . A A . 21 ILE HG12 1 1
10 20656 1 1 25 ILE HG13 H -10.229 -4.910 -2.887 1.00 . A A . 21 ILE HG13 1 1
10 20657 1 1 25 ILE HG21 H -10.406 -3.688 -0.622 1.00 . A A . 21 ILE HG21 1 1
10 20658 1 1 25 ILE HG22 H -10.253 -2.179 -1.544 1.00 . A A . 21 ILE HG22 1 1
10 20659 1 1 25 ILE HG23 H -11.620 -2.399 -0.457 1.00 . A A . 21 ILE HG23 1 1
10 20660 1 1 25 ILE N N -13.961 -3.732 -1.196 1.00 . A A . 21 ILE N 1 1
10 20661 1 1 25 ILE O O -12.059 -6.680 -1.480 1.00 . A A . 21 ILE O 1 1
10 20662 1 1 26 ARG C C -13.011 -7.635 1.248 1.00 . A A . 22 ARG C 1 1
10 20663 1 1 26 ARG CA C -11.945 -6.539 1.268 1.00 . A A . 22 ARG CA 1 1
10 20664 1 1 26 ARG CB C -11.651 -6.001 2.688 1.00 . A A . 22 ARG CB 1 1
10 20665 1 1 26 ARG CD C -10.855 -8.265 3.651 1.00 . A A . 22 ARG CD 1 1
10 20666 1 1 26 ARG CG C -10.562 -6.769 3.468 1.00 . A A . 22 ARG CG 1 1
10 20667 1 1 26 ARG CZ C -9.826 -9.055 5.806 1.00 . A A . 22 ARG CZ 1 1
10 20668 1 1 26 ARG H H -12.666 -4.570 0.787 1.00 . A A . 22 ARG H 1 1
10 20669 1 1 26 ARG HA H -11.023 -6.956 0.850 1.00 . A A . 22 ARG HA 1 1
10 20670 1 1 26 ARG HB2 H -11.304 -4.970 2.606 1.00 . A A . 22 ARG HB2 1 1
10 20671 1 1 26 ARG HB3 H -12.571 -5.991 3.269 1.00 . A A . 22 ARG HB3 1 1
10 20672 1 1 26 ARG HD2 H -11.847 -8.403 4.072 1.00 . A A . 22 ARG HD2 1 1
10 20673 1 1 26 ARG HD3 H -10.847 -8.711 2.669 1.00 . A A . 22 ARG HD3 1 1
10 20674 1 1 26 ARG HE H -9.171 -9.513 3.933 1.00 . A A . 22 ARG HE 1 1
10 20675 1 1 26 ARG HG2 H -9.620 -6.663 2.932 1.00 . A A . 22 ARG HG2 1 1
10 20676 1 1 26 ARG HG3 H -10.452 -6.304 4.449 1.00 . A A . 22 ARG HG3 1 1
10 20677 1 1 26 ARG HH11 H -11.510 -7.925 6.145 1.00 . A A . 22 ARG HH11 1 1
10 20678 1 1 26 ARG HH12 H -10.538 -8.288 7.544 1.00 . A A . 22 ARG HH12 1 1
10 20679 1 1 26 ARG HH21 H -8.131 -10.237 5.962 1.00 . A A . 22 ARG HH21 1 1
10 20680 1 1 26 ARG HH22 H -8.921 -9.801 7.455 1.00 . A A . 22 ARG HH22 1 1
10 20681 1 1 26 ARG N N -12.409 -5.469 0.383 1.00 . A A . 22 ARG N 1 1
10 20682 1 1 26 ARG NE N -9.854 -8.981 4.467 1.00 . A A . 22 ARG NE 1 1
10 20683 1 1 26 ARG NH1 N -10.744 -8.453 6.553 1.00 . A A . 22 ARG NH1 1 1
10 20684 1 1 26 ARG NH2 N -8.888 -9.743 6.439 1.00 . A A . 22 ARG NH2 1 1
10 20685 1 1 26 ARG O O -12.691 -8.812 1.158 1.00 . A A . 22 ARG O 1 1
10 20686 1 1 27 LYS C C -15.328 -9.034 -0.069 1.00 . A A . 23 LYS C 1 1
10 20687 1 1 27 LYS CA C -15.383 -8.243 1.236 1.00 . A A . 23 LYS CA 1 1
10 20688 1 1 27 LYS CB C -16.736 -7.521 1.356 1.00 . A A . 23 LYS CB 1 1
10 20689 1 1 27 LYS CD C -19.241 -7.881 1.227 1.00 . A A . 23 LYS CD 1 1
10 20690 1 1 27 LYS CE C -20.408 -8.855 1.433 1.00 . A A . 23 LYS CE 1 1
10 20691 1 1 27 LYS CG C -17.891 -8.491 1.622 1.00 . A A . 23 LYS CG 1 1
10 20692 1 1 27 LYS H H -14.526 -6.284 1.336 1.00 . A A . 23 LYS H 1 1
10 20693 1 1 27 LYS HA H -15.253 -8.937 2.070 1.00 . A A . 23 LYS HA 1 1
10 20694 1 1 27 LYS HB2 H -16.712 -6.820 2.181 1.00 . A A . 23 LYS HB2 1 1
10 20695 1 1 27 LYS HB3 H -16.924 -6.961 0.438 1.00 . A A . 23 LYS HB3 1 1
10 20696 1 1 27 LYS HD2 H -19.414 -6.997 1.840 1.00 . A A . 23 LYS HD2 1 1
10 20697 1 1 27 LYS HD3 H -19.212 -7.571 0.182 1.00 . A A . 23 LYS HD3 1 1
10 20698 1 1 27 LYS HE2 H -20.490 -9.106 2.492 1.00 . A A . 23 LYS HE2 1 1
10 20699 1 1 27 LYS HE3 H -21.332 -8.359 1.129 1.00 . A A . 23 LYS HE3 1 1
10 20700 1 1 27 LYS HG2 H -17.716 -9.404 1.068 1.00 . A A . 23 LYS HG2 1 1
10 20701 1 1 27 LYS HG3 H -17.917 -8.745 2.676 1.00 . A A . 23 LYS HG3 1 1
10 20702 1 1 27 LYS HZ1 H -19.521 -10.688 1.039 1.00 . A A . 23 LYS HZ1 1 1
10 20703 1 1 27 LYS HZ2 H -20.009 -9.895 -0.316 1.00 . A A . 23 LYS HZ2 1 1
10 20704 1 1 27 LYS HZ3 H -21.112 -10.630 0.665 1.00 . A A . 23 LYS HZ3 1 1
10 20705 1 1 27 LYS N N -14.297 -7.269 1.264 1.00 . A A . 23 LYS N 1 1
10 20706 1 1 27 LYS NZ N -20.250 -10.098 0.649 1.00 . A A . 23 LYS NZ 1 1
10 20707 1 1 27 LYS O O -15.466 -10.254 -0.057 1.00 . A A . 23 LYS O 1 1
10 20708 1 1 28 LYS C C -13.881 -9.879 -2.651 1.00 . A A . 24 LYS C 1 1
10 20709 1 1 28 LYS CA C -15.107 -8.964 -2.513 1.00 . A A . 24 LYS CA 1 1
10 20710 1 1 28 LYS CB C -15.227 -7.854 -3.576 1.00 . A A . 24 LYS CB 1 1
10 20711 1 1 28 LYS CD C -14.897 -9.069 -5.786 1.00 . A A . 24 LYS CD 1 1
10 20712 1 1 28 LYS CE C -15.392 -9.225 -7.227 1.00 . A A . 24 LYS CE 1 1
10 20713 1 1 28 LYS CG C -15.864 -8.284 -4.905 1.00 . A A . 24 LYS CG 1 1
10 20714 1 1 28 LYS H H -15.047 -7.335 -1.145 1.00 . A A . 24 LYS H 1 1
10 20715 1 1 28 LYS HA H -15.992 -9.594 -2.581 1.00 . A A . 24 LYS HA 1 1
10 20716 1 1 28 LYS HB2 H -15.894 -7.086 -3.187 1.00 . A A . 24 LYS HB2 1 1
10 20717 1 1 28 LYS HB3 H -14.254 -7.388 -3.747 1.00 . A A . 24 LYS HB3 1 1
10 20718 1 1 28 LYS HD2 H -13.945 -8.551 -5.780 1.00 . A A . 24 LYS HD2 1 1
10 20719 1 1 28 LYS HD3 H -14.756 -10.066 -5.369 1.00 . A A . 24 LYS HD3 1 1
10 20720 1 1 28 LYS HE2 H -14.764 -9.969 -7.724 1.00 . A A . 24 LYS HE2 1 1
10 20721 1 1 28 LYS HE3 H -16.413 -9.607 -7.208 1.00 . A A . 24 LYS HE3 1 1
10 20722 1 1 28 LYS HG2 H -16.760 -8.877 -4.716 1.00 . A A . 24 LYS HG2 1 1
10 20723 1 1 28 LYS HG3 H -16.163 -7.378 -5.434 1.00 . A A . 24 LYS HG3 1 1
10 20724 1 1 28 LYS HZ1 H -14.377 -7.675 -8.168 1.00 . A A . 24 LYS HZ1 1 1
10 20725 1 1 28 LYS HZ2 H -15.812 -7.204 -7.540 1.00 . A A . 24 LYS HZ2 1 1
10 20726 1 1 28 LYS HZ3 H -15.750 -8.097 -8.921 1.00 . A A . 24 LYS HZ3 1 1
10 20727 1 1 28 LYS N N -15.153 -8.343 -1.198 1.00 . A A . 24 LYS N 1 1
10 20728 1 1 28 LYS NZ N -15.336 -7.967 -8.006 1.00 . A A . 24 LYS NZ 1 1
10 20729 1 1 28 LYS O O -14.049 -11.010 -3.097 1.00 . A A . 24 LYS O 1 1
10 20730 1 1 29 TYR C C -10.876 -10.363 -0.886 1.00 . A A . 25 TYR C 1 1
10 20731 1 1 29 TYR CA C -11.455 -10.235 -2.306 1.00 . A A . 25 TYR CA 1 1
10 20732 1 1 29 TYR CB C -10.479 -9.591 -3.310 1.00 . A A . 25 TYR CB 1 1
10 20733 1 1 29 TYR CD1 C -11.465 -10.569 -5.442 1.00 . A A . 25 TYR CD1 1 1
10 20734 1 1 29 TYR CD2 C -11.043 -8.177 -5.345 1.00 . A A . 25 TYR CD2 1 1
10 20735 1 1 29 TYR CE1 C -11.926 -10.439 -6.763 1.00 . A A . 25 TYR CE1 1 1
10 20736 1 1 29 TYR CE2 C -11.510 -8.031 -6.662 1.00 . A A . 25 TYR CE2 1 1
10 20737 1 1 29 TYR CG C -11.018 -9.441 -4.726 1.00 . A A . 25 TYR CG 1 1
10 20738 1 1 29 TYR CZ C -11.944 -9.170 -7.380 1.00 . A A . 25 TYR CZ 1 1
10 20739 1 1 29 TYR H H -12.581 -8.508 -1.862 1.00 . A A . 25 TYR H 1 1
10 20740 1 1 29 TYR HA H -11.675 -11.232 -2.683 1.00 . A A . 25 TYR HA 1 1
10 20741 1 1 29 TYR HB2 H -10.187 -8.608 -2.936 1.00 . A A . 25 TYR HB2 1 1
10 20742 1 1 29 TYR HB3 H -9.578 -10.204 -3.354 1.00 . A A . 25 TYR HB3 1 1
10 20743 1 1 29 TYR HD1 H -11.441 -11.548 -4.985 1.00 . A A . 25 TYR HD1 1 1
10 20744 1 1 29 TYR HD2 H -10.644 -7.318 -4.824 1.00 . A A . 25 TYR HD2 1 1
10 20745 1 1 29 TYR HE1 H -12.268 -11.314 -7.298 1.00 . A A . 25 TYR HE1 1 1
10 20746 1 1 29 TYR HE2 H -11.495 -7.053 -7.120 1.00 . A A . 25 TYR HE2 1 1
10 20747 1 1 29 TYR HH H -12.480 -8.119 -8.944 1.00 . A A . 25 TYR HH 1 1
10 20748 1 1 29 TYR N N -12.688 -9.448 -2.230 1.00 . A A . 25 TYR N 1 1
10 20749 1 1 29 TYR O O -9.956 -9.626 -0.538 1.00 . A A . 25 TYR O 1 1
10 20750 1 1 29 TYR OH O -12.433 -9.044 -8.641 1.00 . A A . 25 TYR OH 1 1
10 20751 1 1 30 PRO C C -9.406 -11.773 1.526 1.00 . A A . 26 PRO C 1 1
10 20752 1 1 30 PRO CA C -10.899 -11.485 1.327 1.00 . A A . 26 PRO CA 1 1
10 20753 1 1 30 PRO CB C -11.796 -12.566 1.936 1.00 . A A . 26 PRO CB 1 1
10 20754 1 1 30 PRO CD C -12.431 -12.242 -0.355 1.00 . A A . 26 PRO CD 1 1
10 20755 1 1 30 PRO CG C -12.371 -13.306 0.732 1.00 . A A . 26 PRO CG 1 1
10 20756 1 1 30 PRO HA H -11.106 -10.565 1.862 1.00 . A A . 26 PRO HA 1 1
10 20757 1 1 30 PRO HB2 H -11.240 -13.242 2.586 1.00 . A A . 26 PRO HB2 1 1
10 20758 1 1 30 PRO HB3 H -12.606 -12.091 2.491 1.00 . A A . 26 PRO HB3 1 1
10 20759 1 1 30 PRO HD2 H -12.302 -12.710 -1.330 1.00 . A A . 26 PRO HD2 1 1
10 20760 1 1 30 PRO HD3 H -13.386 -11.720 -0.306 1.00 . A A . 26 PRO HD3 1 1
10 20761 1 1 30 PRO HG2 H -11.684 -14.093 0.424 1.00 . A A . 26 PRO HG2 1 1
10 20762 1 1 30 PRO HG3 H -13.357 -13.714 0.944 1.00 . A A . 26 PRO HG3 1 1
10 20763 1 1 30 PRO N N -11.356 -11.311 -0.056 1.00 . A A . 26 PRO N 1 1
10 20764 1 1 30 PRO O O -8.871 -11.459 2.593 1.00 . A A . 26 PRO O 1 1
10 20765 1 1 31 ASP C C -6.413 -11.477 0.228 1.00 . A A . 27 ASP C 1 1
10 20766 1 1 31 ASP CA C -7.309 -12.678 0.537 1.00 . A A . 27 ASP CA 1 1
10 20767 1 1 31 ASP CB C -7.090 -13.751 -0.538 1.00 . A A . 27 ASP CB 1 1
10 20768 1 1 31 ASP CG C -5.636 -14.167 -0.786 1.00 . A A . 27 ASP CG 1 1
10 20769 1 1 31 ASP H H -9.252 -12.572 -0.317 1.00 . A A . 27 ASP H 1 1
10 20770 1 1 31 ASP HA H -7.024 -13.083 1.509 1.00 . A A . 27 ASP HA 1 1
10 20771 1 1 31 ASP HB2 H -7.660 -14.632 -0.247 1.00 . A A . 27 ASP HB2 1 1
10 20772 1 1 31 ASP HB3 H -7.495 -13.377 -1.481 1.00 . A A . 27 ASP HB3 1 1
10 20773 1 1 31 ASP N N -8.738 -12.341 0.521 1.00 . A A . 27 ASP N 1 1
10 20774 1 1 31 ASP O O -5.192 -11.573 0.354 1.00 . A A . 27 ASP O 1 1
10 20775 1 1 31 ASP OD1 O -5.065 -14.913 0.038 1.00 . A A . 27 ASP OD1 1 1
10 20776 1 1 31 ASP OD2 O -5.135 -13.912 -1.909 1.00 . A A . 27 ASP OD2 1 1
10 20777 1 1 32 ARG C C -6.728 -7.900 0.155 1.00 . A A . 28 ARG C 1 1
10 20778 1 1 32 ARG CA C -6.207 -9.150 -0.545 1.00 . A A . 28 ARG CA 1 1
10 20779 1 1 32 ARG CB C -6.153 -8.996 -2.074 1.00 . A A . 28 ARG CB 1 1
10 20780 1 1 32 ARG CD C -5.341 -9.945 -4.285 1.00 . A A . 28 ARG CD 1 1
10 20781 1 1 32 ARG CG C -5.864 -10.282 -2.881 1.00 . A A . 28 ARG CG 1 1
10 20782 1 1 32 ARG CZ C -6.259 -11.354 -6.146 1.00 . A A . 28 ARG CZ 1 1
10 20783 1 1 32 ARG H H -7.991 -10.270 -0.277 1.00 . A A . 28 ARG H 1 1
10 20784 1 1 32 ARG HA H -5.192 -9.283 -0.184 1.00 . A A . 28 ARG HA 1 1
10 20785 1 1 32 ARG HB2 H -7.108 -8.590 -2.414 1.00 . A A . 28 ARG HB2 1 1
10 20786 1 1 32 ARG HB3 H -5.371 -8.269 -2.287 1.00 . A A . 28 ARG HB3 1 1
10 20787 1 1 32 ARG HD2 H -5.955 -9.162 -4.719 1.00 . A A . 28 ARG HD2 1 1
10 20788 1 1 32 ARG HD3 H -4.322 -9.567 -4.203 1.00 . A A . 28 ARG HD3 1 1
10 20789 1 1 32 ARG HE H -4.640 -11.812 -5.033 1.00 . A A . 28 ARG HE 1 1
10 20790 1 1 32 ARG HG2 H -5.119 -10.893 -2.374 1.00 . A A . 28 ARG HG2 1 1
10 20791 1 1 32 ARG HG3 H -6.787 -10.860 -2.964 1.00 . A A . 28 ARG HG3 1 1
10 20792 1 1 32 ARG HH11 H -7.497 -9.753 -5.729 1.00 . A A . 28 ARG HH11 1 1
10 20793 1 1 32 ARG HH12 H -8.035 -10.774 -7.001 1.00 . A A . 28 ARG HH12 1 1
10 20794 1 1 32 ARG HH21 H -5.294 -13.015 -6.870 1.00 . A A . 28 ARG HH21 1 1
10 20795 1 1 32 ARG HH22 H -6.781 -12.629 -7.671 1.00 . A A . 28 ARG HH22 1 1
10 20796 1 1 32 ARG N N -6.979 -10.338 -0.189 1.00 . A A . 28 ARG N 1 1
10 20797 1 1 32 ARG NE N -5.348 -11.103 -5.193 1.00 . A A . 28 ARG NE 1 1
10 20798 1 1 32 ARG NH1 N -7.330 -10.585 -6.294 1.00 . A A . 28 ARG NH1 1 1
10 20799 1 1 32 ARG NH2 N -6.101 -12.391 -6.960 1.00 . A A . 28 ARG NH2 1 1
10 20800 1 1 32 ARG O O -7.853 -7.874 0.649 1.00 . A A . 28 ARG O 1 1
10 20801 1 1 33 VAL C C -5.737 -4.391 0.080 1.00 . A A . 29 VAL C 1 1
10 20802 1 1 33 VAL CA C -6.240 -5.600 0.882 1.00 . A A . 29 VAL CA 1 1
10 20803 1 1 33 VAL CB C -5.649 -5.606 2.309 1.00 . A A . 29 VAL CB 1 1
10 20804 1 1 33 VAL CG1 C -6.308 -6.684 3.178 1.00 . A A . 29 VAL CG1 1 1
10 20805 1 1 33 VAL CG2 C -4.125 -5.811 2.337 1.00 . A A . 29 VAL CG2 1 1
10 20806 1 1 33 VAL H H -4.973 -6.912 -0.189 1.00 . A A . 29 VAL H 1 1
10 20807 1 1 33 VAL HA H -7.325 -5.536 0.963 1.00 . A A . 29 VAL HA 1 1
10 20808 1 1 33 VAL HB H -5.856 -4.640 2.766 1.00 . A A . 29 VAL HB 1 1
10 20809 1 1 33 VAL HG11 H -5.978 -6.571 4.205 1.00 . A A . 29 VAL HG11 1 1
10 20810 1 1 33 VAL HG12 H -7.389 -6.568 3.157 1.00 . A A . 29 VAL HG12 1 1
10 20811 1 1 33 VAL HG13 H -6.043 -7.685 2.839 1.00 . A A . 29 VAL HG13 1 1
10 20812 1 1 33 VAL HG21 H -3.771 -5.717 3.362 1.00 . A A . 29 VAL HG21 1 1
10 20813 1 1 33 VAL HG22 H -3.861 -6.798 1.957 1.00 . A A . 29 VAL HG22 1 1
10 20814 1 1 33 VAL HG23 H -3.627 -5.052 1.738 1.00 . A A . 29 VAL HG23 1 1
10 20815 1 1 33 VAL N N -5.898 -6.858 0.224 1.00 . A A . 29 VAL N 1 1
10 20816 1 1 33 VAL O O -4.723 -4.506 -0.621 1.00 . A A . 29 VAL O 1 1
10 20817 1 1 34 PRO C C -4.863 -1.366 0.238 1.00 . A A . 30 PRO C 1 1
10 20818 1 1 34 PRO CA C -6.008 -2.025 -0.551 1.00 . A A . 30 PRO CA 1 1
10 20819 1 1 34 PRO CB C -7.271 -1.177 -0.635 1.00 . A A . 30 PRO CB 1 1
10 20820 1 1 34 PRO CD C -7.628 -2.966 0.930 1.00 . A A . 30 PRO CD 1 1
10 20821 1 1 34 PRO CG C -8.004 -1.505 0.664 1.00 . A A . 30 PRO CG 1 1
10 20822 1 1 34 PRO HA H -5.671 -2.271 -1.559 1.00 . A A . 30 PRO HA 1 1
10 20823 1 1 34 PRO HB2 H -7.041 -0.119 -0.730 1.00 . A A . 30 PRO HB2 1 1
10 20824 1 1 34 PRO HB3 H -7.869 -1.516 -1.481 1.00 . A A . 30 PRO HB3 1 1
10 20825 1 1 34 PRO HD2 H -7.458 -3.117 1.997 1.00 . A A . 30 PRO HD2 1 1
10 20826 1 1 34 PRO HD3 H -8.431 -3.616 0.585 1.00 . A A . 30 PRO HD3 1 1
10 20827 1 1 34 PRO HG2 H -7.622 -0.872 1.461 1.00 . A A . 30 PRO HG2 1 1
10 20828 1 1 34 PRO HG3 H -9.082 -1.373 0.569 1.00 . A A . 30 PRO HG3 1 1
10 20829 1 1 34 PRO N N -6.418 -3.230 0.155 1.00 . A A . 30 PRO N 1 1
10 20830 1 1 34 PRO O O -4.970 -1.106 1.446 1.00 . A A . 30 PRO O 1 1
10 20831 1 1 35 VAL C C -2.148 0.741 -0.651 1.00 . A A . 31 VAL C 1 1
10 20832 1 1 35 VAL CA C -2.573 -0.497 0.134 1.00 . A A . 31 VAL CA 1 1
10 20833 1 1 35 VAL CB C -1.485 -1.588 0.178 1.00 . A A . 31 VAL CB 1 1
10 20834 1 1 35 VAL CG1 C -0.188 -1.059 0.789 1.00 . A A . 31 VAL CG1 1 1
10 20835 1 1 35 VAL CG2 C -1.958 -2.818 0.969 1.00 . A A . 31 VAL CG2 1 1
10 20836 1 1 35 VAL H H -3.699 -1.294 -1.449 1.00 . A A . 31 VAL H 1 1
10 20837 1 1 35 VAL HA H -2.781 -0.216 1.163 1.00 . A A . 31 VAL HA 1 1
10 20838 1 1 35 VAL HB H -1.262 -1.913 -0.840 1.00 . A A . 31 VAL HB 1 1
10 20839 1 1 35 VAL HG11 H -0.382 -0.598 1.757 1.00 . A A . 31 VAL HG11 1 1
10 20840 1 1 35 VAL HG12 H 0.532 -1.866 0.918 1.00 . A A . 31 VAL HG12 1 1
10 20841 1 1 35 VAL HG13 H 0.238 -0.314 0.118 1.00 . A A . 31 VAL HG13 1 1
10 20842 1 1 35 VAL HG21 H -2.479 -2.518 1.871 1.00 . A A . 31 VAL HG21 1 1
10 20843 1 1 35 VAL HG22 H -2.655 -3.391 0.363 1.00 . A A . 31 VAL HG22 1 1
10 20844 1 1 35 VAL HG23 H -1.117 -3.458 1.237 1.00 . A A . 31 VAL HG23 1 1
10 20845 1 1 35 VAL N N -3.762 -1.082 -0.456 1.00 . A A . 31 VAL N 1 1
10 20846 1 1 35 VAL O O -2.059 0.709 -1.879 1.00 . A A . 31 VAL O 1 1
10 20847 1 1 36 ILE C C 0.061 3.108 -0.410 1.00 . A A . 32 ILE C 1 1
10 20848 1 1 36 ILE CA C -1.457 3.094 -0.551 1.00 . A A . 32 ILE CA 1 1
10 20849 1 1 36 ILE CB C -2.143 4.309 0.103 1.00 . A A . 32 ILE CB 1 1
10 20850 1 1 36 ILE CD1 C -4.296 3.937 -1.267 1.00 . A A . 32 ILE CD1 1 1
10 20851 1 1 36 ILE CG1 C -3.683 4.177 0.115 1.00 . A A . 32 ILE CG1 1 1
10 20852 1 1 36 ILE CG2 C -1.743 5.605 -0.631 1.00 . A A . 32 ILE CG2 1 1
10 20853 1 1 36 ILE H H -1.981 1.816 1.059 1.00 . A A . 32 ILE H 1 1
10 20854 1 1 36 ILE HA H -1.718 3.081 -1.605 1.00 . A A . 32 ILE HA 1 1
10 20855 1 1 36 ILE HB H -1.807 4.384 1.138 1.00 . A A . 32 ILE HB 1 1
10 20856 1 1 36 ILE HD11 H -3.893 4.646 -1.984 1.00 . A A . 32 ILE HD11 1 1
10 20857 1 1 36 ILE HD12 H -4.093 2.920 -1.603 1.00 . A A . 32 ILE HD12 1 1
10 20858 1 1 36 ILE HD13 H -5.371 4.084 -1.213 1.00 . A A . 32 ILE HD13 1 1
10 20859 1 1 36 ILE HG12 H -3.974 3.358 0.773 1.00 . A A . 32 ILE HG12 1 1
10 20860 1 1 36 ILE HG13 H -4.116 5.087 0.529 1.00 . A A . 32 ILE HG13 1 1
10 20861 1 1 36 ILE HG21 H -2.381 6.420 -0.304 1.00 . A A . 32 ILE HG21 1 1
10 20862 1 1 36 ILE HG22 H -0.708 5.858 -0.402 1.00 . A A . 32 ILE HG22 1 1
10 20863 1 1 36 ILE HG23 H -1.844 5.486 -1.708 1.00 . A A . 32 ILE HG23 1 1
10 20864 1 1 36 ILE N N -1.895 1.844 0.047 1.00 . A A . 32 ILE N 1 1
10 20865 1 1 36 ILE O O 0.587 2.752 0.645 1.00 . A A . 32 ILE O 1 1
10 20866 1 1 37 VAL C C 2.632 5.000 -1.735 1.00 . A A . 33 VAL C 1 1
10 20867 1 1 37 VAL CA C 2.224 3.543 -1.526 1.00 . A A . 33 VAL CA 1 1
10 20868 1 1 37 VAL CB C 2.736 2.629 -2.659 1.00 . A A . 33 VAL CB 1 1
10 20869 1 1 37 VAL CG1 C 4.268 2.671 -2.741 1.00 . A A . 33 VAL CG1 1 1
10 20870 1 1 37 VAL CG2 C 2.288 1.168 -2.475 1.00 . A A . 33 VAL CG2 1 1
10 20871 1 1 37 VAL H H 0.275 3.767 -2.309 1.00 . A A . 33 VAL H 1 1
10 20872 1 1 37 VAL HA H 2.636 3.186 -0.586 1.00 . A A . 33 VAL HA 1 1
10 20873 1 1 37 VAL HB H 2.333 2.983 -3.609 1.00 . A A . 33 VAL HB 1 1
10 20874 1 1 37 VAL HG11 H 4.710 2.389 -1.786 1.00 . A A . 33 VAL HG11 1 1
10 20875 1 1 37 VAL HG12 H 4.611 1.994 -3.519 1.00 . A A . 33 VAL HG12 1 1
10 20876 1 1 37 VAL HG13 H 4.597 3.675 -3.010 1.00 . A A . 33 VAL HG13 1 1
10 20877 1 1 37 VAL HG21 H 2.666 0.769 -1.536 1.00 . A A . 33 VAL HG21 1 1
10 20878 1 1 37 VAL HG22 H 1.200 1.099 -2.477 1.00 . A A . 33 VAL HG22 1 1
10 20879 1 1 37 VAL HG23 H 2.662 0.566 -3.302 1.00 . A A . 33 VAL HG23 1 1
10 20880 1 1 37 VAL N N 0.771 3.482 -1.472 1.00 . A A . 33 VAL N 1 1
10 20881 1 1 37 VAL O O 2.223 5.603 -2.728 1.00 . A A . 33 VAL O 1 1
10 20882 1 1 38 GLU C C 5.445 7.029 -0.702 1.00 . A A . 34 GLU C 1 1
10 20883 1 1 38 GLU CA C 3.929 6.932 -0.949 1.00 . A A . 34 GLU CA 1 1
10 20884 1 1 38 GLU CB C 3.055 7.830 -0.049 1.00 . A A . 34 GLU CB 1 1
10 20885 1 1 38 GLU CD C 1.914 10.117 0.103 1.00 . A A . 34 GLU CD 1 1
10 20886 1 1 38 GLU CG C 3.099 9.310 -0.455 1.00 . A A . 34 GLU CG 1 1
10 20887 1 1 38 GLU H H 3.774 5.018 -0.040 1.00 . A A . 34 GLU H 1 1
10 20888 1 1 38 GLU HA H 3.760 7.251 -1.977 1.00 . A A . 34 GLU HA 1 1
10 20889 1 1 38 GLU HB2 H 2.022 7.503 -0.158 1.00 . A A . 34 GLU HB2 1 1
10 20890 1 1 38 GLU HB3 H 3.347 7.718 0.997 1.00 . A A . 34 GLU HB3 1 1
10 20891 1 1 38 GLU HG2 H 4.038 9.747 -0.113 1.00 . A A . 34 GLU HG2 1 1
10 20892 1 1 38 GLU HG3 H 3.080 9.377 -1.544 1.00 . A A . 34 GLU HG3 1 1
10 20893 1 1 38 GLU N N 3.468 5.551 -0.847 1.00 . A A . 34 GLU N 1 1
10 20894 1 1 38 GLU O O 6.066 6.201 -0.018 1.00 . A A . 34 GLU O 1 1
10 20895 1 1 38 GLU OE1 O 0.749 9.867 -0.282 1.00 . A A . 34 GLU OE1 1 1
10 20896 1 1 38 GLU OE2 O 2.151 11.074 0.879 1.00 . A A . 34 GLU OE2 1 1
10 20897 1 1 39 LYS C C 7.745 9.253 -0.098 1.00 . A A . 35 LYS C 1 1
10 20898 1 1 39 LYS CA C 7.491 8.275 -1.236 1.00 . A A . 35 LYS CA 1 1
10 20899 1 1 39 LYS CB C 8.045 8.729 -2.610 1.00 . A A . 35 LYS CB 1 1
10 20900 1 1 39 LYS CD C 9.035 11.157 -2.430 1.00 . A A . 35 LYS CD 1 1
10 20901 1 1 39 LYS CE C 10.478 10.777 -2.777 1.00 . A A . 35 LYS CE 1 1
10 20902 1 1 39 LYS CG C 7.949 10.218 -3.003 1.00 . A A . 35 LYS CG 1 1
10 20903 1 1 39 LYS H H 5.519 8.685 -1.872 1.00 . A A . 35 LYS H 1 1
10 20904 1 1 39 LYS HA H 7.978 7.328 -0.992 1.00 . A A . 35 LYS HA 1 1
10 20905 1 1 39 LYS HB2 H 9.083 8.429 -2.691 1.00 . A A . 35 LYS HB2 1 1
10 20906 1 1 39 LYS HB3 H 7.528 8.153 -3.379 1.00 . A A . 35 LYS HB3 1 1
10 20907 1 1 39 LYS HD2 H 8.842 12.171 -2.779 1.00 . A A . 35 LYS HD2 1 1
10 20908 1 1 39 LYS HD3 H 8.974 11.189 -1.349 1.00 . A A . 35 LYS HD3 1 1
10 20909 1 1 39 LYS HE2 H 11.156 11.420 -2.211 1.00 . A A . 35 LYS HE2 1 1
10 20910 1 1 39 LYS HE3 H 10.663 9.750 -2.459 1.00 . A A . 35 LYS HE3 1 1
10 20911 1 1 39 LYS HG2 H 8.025 10.266 -4.086 1.00 . A A . 35 LYS HG2 1 1
10 20912 1 1 39 LYS HG3 H 6.963 10.598 -2.733 1.00 . A A . 35 LYS HG3 1 1
10 20913 1 1 39 LYS HZ1 H 11.730 10.610 -4.395 1.00 . A A . 35 LYS HZ1 1 1
10 20914 1 1 39 LYS HZ2 H 10.709 11.888 -4.505 1.00 . A A . 35 LYS HZ2 1 1
10 20915 1 1 39 LYS HZ3 H 10.170 10.343 -4.780 1.00 . A A . 35 LYS HZ3 1 1
10 20916 1 1 39 LYS N N 6.062 8.029 -1.335 1.00 . A A . 35 LYS N 1 1
10 20917 1 1 39 LYS NZ N 10.776 10.916 -4.216 1.00 . A A . 35 LYS NZ 1 1
10 20918 1 1 39 LYS O O 7.095 10.302 -0.043 1.00 . A A . 35 LYS O 1 1
10 20919 1 1 40 ALA C C 10.227 10.665 1.437 1.00 . A A . 36 ALA C 1 1
10 20920 1 1 40 ALA CA C 9.065 9.770 1.910 1.00 . A A . 36 ALA CA 1 1
10 20921 1 1 40 ALA CB C 9.488 8.847 3.053 1.00 . A A . 36 ALA CB 1 1
10 20922 1 1 40 ALA H H 9.178 8.052 0.692 1.00 . A A . 36 ALA H 1 1
10 20923 1 1 40 ALA HA H 8.234 10.401 2.237 1.00 . A A . 36 ALA HA 1 1
10 20924 1 1 40 ALA HB1 H 9.804 9.416 3.924 1.00 . A A . 36 ALA HB1 1 1
10 20925 1 1 40 ALA HB2 H 8.657 8.202 3.340 1.00 . A A . 36 ALA HB2 1 1
10 20926 1 1 40 ALA HB3 H 10.318 8.239 2.713 1.00 . A A . 36 ALA HB3 1 1
10 20927 1 1 40 ALA N N 8.681 8.929 0.786 1.00 . A A . 36 ALA N 1 1
10 20928 1 1 40 ALA O O 10.875 10.353 0.427 1.00 . A A . 36 ALA O 1 1
10 20929 1 1 41 PRO C C 12.941 12.076 2.008 1.00 . A A . 37 PRO C 1 1
10 20930 1 1 41 PRO CA C 11.570 12.694 1.757 1.00 . A A . 37 PRO CA 1 1
10 20931 1 1 41 PRO CB C 11.345 13.959 2.579 1.00 . A A . 37 PRO CB 1 1
10 20932 1 1 41 PRO CD C 9.804 12.244 3.312 1.00 . A A . 37 PRO CD 1 1
10 20933 1 1 41 PRO CG C 10.503 13.514 3.771 1.00 . A A . 37 PRO CG 1 1
10 20934 1 1 41 PRO HA H 11.482 12.935 0.697 1.00 . A A . 37 PRO HA 1 1
10 20935 1 1 41 PRO HB2 H 12.276 14.430 2.896 1.00 . A A . 37 PRO HB2 1 1
10 20936 1 1 41 PRO HB3 H 10.770 14.645 1.972 1.00 . A A . 37 PRO HB3 1 1
10 20937 1 1 41 PRO HD2 H 9.831 11.510 4.115 1.00 . A A . 37 PRO HD2 1 1
10 20938 1 1 41 PRO HD3 H 8.775 12.471 3.043 1.00 . A A . 37 PRO HD3 1 1
10 20939 1 1 41 PRO HG2 H 11.151 13.304 4.620 1.00 . A A . 37 PRO HG2 1 1
10 20940 1 1 41 PRO HG3 H 9.750 14.255 4.026 1.00 . A A . 37 PRO HG3 1 1
10 20941 1 1 41 PRO N N 10.502 11.783 2.128 1.00 . A A . 37 PRO N 1 1
10 20942 1 1 41 PRO O O 13.079 11.108 2.756 1.00 . A A . 37 PRO O 1 1
10 20943 1 1 42 LYS C C 15.640 10.938 0.794 1.00 . A A . 38 LYS C 1 1
10 20944 1 1 42 LYS CA C 15.376 12.301 1.455 1.00 . A A . 38 LYS CA 1 1
10 20945 1 1 42 LYS CB C 15.928 12.365 2.889 1.00 . A A . 38 LYS CB 1 1
10 20946 1 1 42 LYS CD C 16.703 14.808 2.922 1.00 . A A . 38 LYS CD 1 1
10 20947 1 1 42 LYS CE C 17.037 15.897 3.951 1.00 . A A . 38 LYS CE 1 1
10 20948 1 1 42 LYS CG C 15.823 13.735 3.578 1.00 . A A . 38 LYS CG 1 1
10 20949 1 1 42 LYS H H 13.749 13.474 0.800 1.00 . A A . 38 LYS H 1 1
10 20950 1 1 42 LYS HA H 15.936 13.028 0.874 1.00 . A A . 38 LYS HA 1 1
10 20951 1 1 42 LYS HB2 H 15.427 11.625 3.512 1.00 . A A . 38 LYS HB2 1 1
10 20952 1 1 42 LYS HB3 H 16.977 12.086 2.851 1.00 . A A . 38 LYS HB3 1 1
10 20953 1 1 42 LYS HD2 H 17.628 14.342 2.578 1.00 . A A . 38 LYS HD2 1 1
10 20954 1 1 42 LYS HD3 H 16.189 15.245 2.065 1.00 . A A . 38 LYS HD3 1 1
10 20955 1 1 42 LYS HE2 H 16.170 16.544 4.100 1.00 . A A . 38 LYS HE2 1 1
10 20956 1 1 42 LYS HE3 H 17.279 15.406 4.897 1.00 . A A . 38 LYS HE3 1 1
10 20957 1 1 42 LYS HG2 H 14.787 14.074 3.611 1.00 . A A . 38 LYS HG2 1 1
10 20958 1 1 42 LYS HG3 H 16.161 13.592 4.603 1.00 . A A . 38 LYS HG3 1 1
10 20959 1 1 42 LYS HZ1 H 18.004 17.328 2.781 1.00 . A A . 38 LYS HZ1 1 1
10 20960 1 1 42 LYS HZ2 H 18.975 16.074 3.278 1.00 . A A . 38 LYS HZ2 1 1
10 20961 1 1 42 LYS HZ3 H 18.590 17.211 4.333 1.00 . A A . 38 LYS HZ3 1 1
10 20962 1 1 42 LYS N N 13.964 12.691 1.403 1.00 . A A . 38 LYS N 1 1
10 20963 1 1 42 LYS NZ N 18.211 16.695 3.546 1.00 . A A . 38 LYS NZ 1 1
10 20964 1 1 42 LYS O O 16.801 10.531 0.679 1.00 . A A . 38 LYS O 1 1
10 20965 1 1 43 ALA C C 15.453 9.056 -1.613 1.00 . A A . 39 ALA C 1 1
10 20966 1 1 43 ALA CA C 14.681 8.959 -0.311 1.00 . A A . 39 ALA CA 1 1
10 20967 1 1 43 ALA CB C 13.279 8.439 -0.565 1.00 . A A . 39 ALA CB 1 1
10 20968 1 1 43 ALA H H 13.676 10.642 0.459 1.00 . A A . 39 ALA H 1 1
10 20969 1 1 43 ALA HA H 15.194 8.279 0.362 1.00 . A A . 39 ALA HA 1 1
10 20970 1 1 43 ALA HB1 H 12.721 8.442 0.370 1.00 . A A . 39 ALA HB1 1 1
10 20971 1 1 43 ALA HB2 H 12.780 9.083 -1.290 1.00 . A A . 39 ALA HB2 1 1
10 20972 1 1 43 ALA HB3 H 13.340 7.424 -0.959 1.00 . A A . 39 ALA HB3 1 1
10 20973 1 1 43 ALA N N 14.593 10.254 0.325 1.00 . A A . 39 ALA N 1 1
10 20974 1 1 43 ALA O O 15.371 10.068 -2.312 1.00 . A A . 39 ALA O 1 1
10 20975 1 1 44 ARG C C 16.412 6.874 -4.262 1.00 . A A . 40 ARG C 1 1
10 20976 1 1 44 ARG CA C 16.894 7.894 -3.216 1.00 . A A . 40 ARG CA 1 1
10 20977 1 1 44 ARG CB C 18.357 7.733 -2.743 1.00 . A A . 40 ARG CB 1 1
10 20978 1 1 44 ARG CD C 19.669 7.857 -4.951 1.00 . A A . 40 ARG CD 1 1
10 20979 1 1 44 ARG CG C 19.438 8.450 -3.562 1.00 . A A . 40 ARG CG 1 1
10 20980 1 1 44 ARG CZ C 21.365 9.183 -6.248 1.00 . A A . 40 ARG CZ 1 1
10 20981 1 1 44 ARG H H 16.089 7.164 -1.353 1.00 . A A . 40 ARG H 1 1
10 20982 1 1 44 ARG HA H 16.828 8.860 -3.712 1.00 . A A . 40 ARG HA 1 1
10 20983 1 1 44 ARG HB2 H 18.445 8.153 -1.739 1.00 . A A . 40 ARG HB2 1 1
10 20984 1 1 44 ARG HB3 H 18.605 6.684 -2.641 1.00 . A A . 40 ARG HB3 1 1
10 20985 1 1 44 ARG HD2 H 19.592 6.775 -4.879 1.00 . A A . 40 ARG HD2 1 1
10 20986 1 1 44 ARG HD3 H 18.912 8.219 -5.645 1.00 . A A . 40 ARG HD3 1 1
10 20987 1 1 44 ARG HE H 21.723 7.527 -5.092 1.00 . A A . 40 ARG HE 1 1
10 20988 1 1 44 ARG HG2 H 19.188 9.506 -3.655 1.00 . A A . 40 ARG HG2 1 1
10 20989 1 1 44 ARG HG3 H 20.369 8.377 -2.995 1.00 . A A . 40 ARG HG3 1 1
10 20990 1 1 44 ARG HH11 H 19.478 9.953 -6.522 1.00 . A A . 40 ARG HH11 1 1
10 20991 1 1 44 ARG HH12 H 20.765 10.780 -7.355 1.00 . A A . 40 ARG HH12 1 1
10 20992 1 1 44 ARG HH21 H 23.365 8.733 -6.256 1.00 . A A . 40 ARG HH21 1 1
10 20993 1 1 44 ARG HH22 H 22.913 10.139 -7.173 1.00 . A A . 40 ARG HH22 1 1
10 20994 1 1 44 ARG N N 16.081 7.950 -2.002 1.00 . A A . 40 ARG N 1 1
10 20995 1 1 44 ARG NE N 21.015 8.172 -5.444 1.00 . A A . 40 ARG NE 1 1
10 20996 1 1 44 ARG NH1 N 20.468 10.045 -6.720 1.00 . A A . 40 ARG NH1 1 1
10 20997 1 1 44 ARG NH2 N 22.631 9.356 -6.598 1.00 . A A . 40 ARG NH2 1 1
10 20998 1 1 44 ARG O O 16.780 7.011 -5.428 1.00 . A A . 40 ARG O 1 1
10 20999 1 1 45 VAL C C 13.854 5.498 -5.711 1.00 . A A . 41 VAL C 1 1
10 21000 1 1 45 VAL CA C 15.046 4.933 -4.900 1.00 . A A . 41 VAL CA 1 1
10 21001 1 1 45 VAL CB C 14.722 3.586 -4.207 1.00 . A A . 41 VAL CB 1 1
10 21002 1 1 45 VAL CG1 C 15.925 3.033 -3.430 1.00 . A A . 41 VAL CG1 1 1
10 21003 1 1 45 VAL CG2 C 13.478 3.634 -3.313 1.00 . A A . 41 VAL CG2 1 1
10 21004 1 1 45 VAL H H 15.246 5.848 -2.959 1.00 . A A . 41 VAL H 1 1
10 21005 1 1 45 VAL HA H 15.868 4.743 -5.592 1.00 . A A . 41 VAL HA 1 1
10 21006 1 1 45 VAL HB H 14.506 2.851 -4.977 1.00 . A A . 41 VAL HB 1 1
10 21007 1 1 45 VAL HG11 H 15.663 2.100 -2.935 1.00 . A A . 41 VAL HG11 1 1
10 21008 1 1 45 VAL HG12 H 16.748 2.844 -4.118 1.00 . A A . 41 VAL HG12 1 1
10 21009 1 1 45 VAL HG13 H 16.262 3.739 -2.677 1.00 . A A . 41 VAL HG13 1 1
10 21010 1 1 45 VAL HG21 H 13.398 2.721 -2.725 1.00 . A A . 41 VAL HG21 1 1
10 21011 1 1 45 VAL HG22 H 13.507 4.494 -2.647 1.00 . A A . 41 VAL HG22 1 1
10 21012 1 1 45 VAL HG23 H 12.601 3.699 -3.954 1.00 . A A . 41 VAL HG23 1 1
10 21013 1 1 45 VAL N N 15.527 5.929 -3.926 1.00 . A A . 41 VAL N 1 1
10 21014 1 1 45 VAL O O 13.119 6.344 -5.189 1.00 . A A . 41 VAL O 1 1
10 21015 1 1 46 PRO C C 11.093 5.349 -7.330 1.00 . A A . 42 PRO C 1 1
10 21016 1 1 46 PRO CA C 12.536 5.463 -7.842 1.00 . A A . 42 PRO CA 1 1
10 21017 1 1 46 PRO CB C 12.792 4.801 -9.195 1.00 . A A . 42 PRO CB 1 1
10 21018 1 1 46 PRO CD C 14.432 4.022 -7.642 1.00 . A A . 42 PRO CD 1 1
10 21019 1 1 46 PRO CG C 13.660 3.586 -8.886 1.00 . A A . 42 PRO CG 1 1
10 21020 1 1 46 PRO HA H 12.667 6.534 -7.982 1.00 . A A . 42 PRO HA 1 1
10 21021 1 1 46 PRO HB2 H 11.875 4.520 -9.704 1.00 . A A . 42 PRO HB2 1 1
10 21022 1 1 46 PRO HB3 H 13.359 5.499 -9.811 1.00 . A A . 42 PRO HB3 1 1
10 21023 1 1 46 PRO HD2 H 14.642 3.152 -7.029 1.00 . A A . 42 PRO HD2 1 1
10 21024 1 1 46 PRO HD3 H 15.376 4.480 -7.939 1.00 . A A . 42 PRO HD3 1 1
10 21025 1 1 46 PRO HG2 H 13.034 2.717 -8.680 1.00 . A A . 42 PRO HG2 1 1
10 21026 1 1 46 PRO HG3 H 14.337 3.351 -9.705 1.00 . A A . 42 PRO HG3 1 1
10 21027 1 1 46 PRO N N 13.611 5.016 -6.948 1.00 . A A . 42 PRO N 1 1
10 21028 1 1 46 PRO O O 10.797 4.666 -6.343 1.00 . A A . 42 PRO O 1 1
10 21029 1 1 47 ASP C C 7.901 5.961 -8.908 1.00 . A A . 43 ASP C 1 1
10 21030 1 1 47 ASP CA C 8.769 6.243 -7.674 1.00 . A A . 43 ASP CA 1 1
10 21031 1 1 47 ASP CB C 8.453 7.615 -7.052 1.00 . A A . 43 ASP CB 1 1
10 21032 1 1 47 ASP CG C 8.432 8.768 -8.056 1.00 . A A . 43 ASP CG 1 1
10 21033 1 1 47 ASP H H 10.512 6.653 -8.764 1.00 . A A . 43 ASP H 1 1
10 21034 1 1 47 ASP HA H 8.541 5.476 -6.945 1.00 . A A . 43 ASP HA 1 1
10 21035 1 1 47 ASP HB2 H 7.472 7.571 -6.585 1.00 . A A . 43 ASP HB2 1 1
10 21036 1 1 47 ASP HB3 H 9.179 7.828 -6.265 1.00 . A A . 43 ASP HB3 1 1
10 21037 1 1 47 ASP N N 10.202 6.127 -7.954 1.00 . A A . 43 ASP N 1 1
10 21038 1 1 47 ASP O O 8.437 5.835 -10.009 1.00 . A A . 43 ASP O 1 1
10 21039 1 1 47 ASP OD1 O 7.558 8.802 -8.945 1.00 . A A . 43 ASP OD1 1 1
10 21040 1 1 47 ASP OD2 O 9.219 9.725 -7.886 1.00 . A A . 43 ASP OD2 1 1
10 21041 1 1 48 LEU C C 4.561 6.581 -9.861 1.00 . A A . 44 LEU C 1 1
10 21042 1 1 48 LEU CA C 5.639 5.497 -9.835 1.00 . A A . 44 LEU CA 1 1
10 21043 1 1 48 LEU CB C 4.993 4.101 -9.731 1.00 . A A . 44 LEU CB 1 1
10 21044 1 1 48 LEU CD1 C 6.579 2.227 -9.111 1.00 . A A . 44 LEU CD1 1 1
10 21045 1 1 48 LEU CD2 C 5.126 1.961 -11.101 1.00 . A A . 44 LEU CD2 1 1
10 21046 1 1 48 LEU CG C 5.907 2.976 -10.260 1.00 . A A . 44 LEU CG 1 1
10 21047 1 1 48 LEU H H 6.182 5.876 -7.818 1.00 . A A . 44 LEU H 1 1
10 21048 1 1 48 LEU HA H 6.166 5.556 -10.789 1.00 . A A . 44 LEU HA 1 1
10 21049 1 1 48 LEU HB2 H 4.683 3.907 -8.702 1.00 . A A . 44 LEU HB2 1 1
10 21050 1 1 48 LEU HB3 H 4.087 4.113 -10.335 1.00 . A A . 44 LEU HB3 1 1
10 21051 1 1 48 LEU HD11 H 7.045 2.942 -8.440 1.00 . A A . 44 LEU HD11 1 1
10 21052 1 1 48 LEU HD12 H 7.344 1.555 -9.500 1.00 . A A . 44 LEU HD12 1 1
10 21053 1 1 48 LEU HD13 H 5.853 1.643 -8.548 1.00 . A A . 44 LEU HD13 1 1
10 21054 1 1 48 LEU HD21 H 4.618 2.477 -11.916 1.00 . A A . 44 LEU HD21 1 1
10 21055 1 1 48 LEU HD22 H 4.384 1.448 -10.499 1.00 . A A . 44 LEU HD22 1 1
10 21056 1 1 48 LEU HD23 H 5.821 1.241 -11.533 1.00 . A A . 44 LEU HD23 1 1
10 21057 1 1 48 LEU HG H 6.682 3.405 -10.896 1.00 . A A . 44 LEU HG 1 1
10 21058 1 1 48 LEU N N 6.587 5.758 -8.742 1.00 . A A . 44 LEU N 1 1
10 21059 1 1 48 LEU O O 4.267 7.193 -8.840 1.00 . A A . 44 LEU O 1 1
10 21060 1 1 49 ASP C C 1.534 7.437 -10.560 1.00 . A A . 45 ASP C 1 1
10 21061 1 1 49 ASP CA C 2.862 7.768 -11.268 1.00 . A A . 45 ASP CA 1 1
10 21062 1 1 49 ASP CB C 2.588 7.873 -12.785 1.00 . A A . 45 ASP CB 1 1
10 21063 1 1 49 ASP CG C 3.722 8.490 -13.588 1.00 . A A . 45 ASP CG 1 1
10 21064 1 1 49 ASP H H 4.231 6.232 -11.816 1.00 . A A . 45 ASP H 1 1
10 21065 1 1 49 ASP HA H 3.196 8.741 -10.906 1.00 . A A . 45 ASP HA 1 1
10 21066 1 1 49 ASP HB2 H 2.348 6.887 -13.179 1.00 . A A . 45 ASP HB2 1 1
10 21067 1 1 49 ASP HB3 H 1.718 8.503 -12.964 1.00 . A A . 45 ASP HB3 1 1
10 21068 1 1 49 ASP N N 3.925 6.778 -11.021 1.00 . A A . 45 ASP N 1 1
10 21069 1 1 49 ASP O O 0.499 8.004 -10.911 1.00 . A A . 45 ASP O 1 1
10 21070 1 1 49 ASP OD1 O 3.901 9.728 -13.526 1.00 . A A . 45 ASP OD1 1 1
10 21071 1 1 49 ASP OD2 O 4.397 7.758 -14.348 1.00 . A A . 45 ASP OD2 1 1
10 21072 1 1 50 LYS C C 0.613 5.743 -7.487 1.00 . A A . 46 LYS C 1 1
10 21073 1 1 50 LYS CA C 0.280 6.059 -8.935 1.00 . A A . 46 LYS CA 1 1
10 21074 1 1 50 LYS CB C -0.374 4.856 -9.642 1.00 . A A . 46 LYS CB 1 1
10 21075 1 1 50 LYS CD C 0.696 3.265 -11.339 1.00 . A A . 46 LYS CD 1 1
10 21076 1 1 50 LYS CE C 1.539 4.323 -12.057 1.00 . A A . 46 LYS CE 1 1
10 21077 1 1 50 LYS CG C 0.551 3.638 -9.856 1.00 . A A . 46 LYS CG 1 1
10 21078 1 1 50 LYS H H 2.352 6.022 -9.354 1.00 . A A . 46 LYS H 1 1
10 21079 1 1 50 LYS HA H -0.431 6.888 -8.940 1.00 . A A . 46 LYS HA 1 1
10 21080 1 1 50 LYS HB2 H -1.228 4.522 -9.056 1.00 . A A . 46 LYS HB2 1 1
10 21081 1 1 50 LYS HB3 H -0.772 5.198 -10.598 1.00 . A A . 46 LYS HB3 1 1
10 21082 1 1 50 LYS HD2 H 1.189 2.295 -11.418 1.00 . A A . 46 LYS HD2 1 1
10 21083 1 1 50 LYS HD3 H -0.293 3.198 -11.796 1.00 . A A . 46 LYS HD3 1 1
10 21084 1 1 50 LYS HE2 H 1.144 5.309 -11.817 1.00 . A A . 46 LYS HE2 1 1
10 21085 1 1 50 LYS HE3 H 2.569 4.254 -11.710 1.00 . A A . 46 LYS HE3 1 1
10 21086 1 1 50 LYS HG2 H 1.540 3.821 -9.437 1.00 . A A . 46 LYS HG2 1 1
10 21087 1 1 50 LYS HG3 H 0.130 2.790 -9.318 1.00 . A A . 46 LYS HG3 1 1
10 21088 1 1 50 LYS HZ1 H 0.639 4.529 -13.900 1.00 . A A . 46 LYS HZ1 1 1
10 21089 1 1 50 LYS HZ2 H 1.701 3.221 -13.796 1.00 . A A . 46 LYS HZ2 1 1
10 21090 1 1 50 LYS HZ3 H 2.255 4.747 -13.925 1.00 . A A . 46 LYS HZ3 1 1
10 21091 1 1 50 LYS N N 1.491 6.466 -9.646 1.00 . A A . 46 LYS N 1 1
10 21092 1 1 50 LYS NZ N 1.516 4.181 -13.521 1.00 . A A . 46 LYS NZ 1 1
10 21093 1 1 50 LYS O O 1.765 5.439 -7.175 1.00 . A A . 46 LYS O 1 1
10 21094 1 1 51 ARG C C -1.243 4.447 -4.732 1.00 . A A . 47 ARG C 1 1
10 21095 1 1 51 ARG CA C -0.271 5.524 -5.192 1.00 . A A . 47 ARG CA 1 1
10 21096 1 1 51 ARG CB C -0.513 6.800 -4.355 1.00 . A A . 47 ARG CB 1 1
10 21097 1 1 51 ARG CD C 1.726 7.993 -4.795 1.00 . A A . 47 ARG CD 1 1
10 21098 1 1 51 ARG CG C 0.201 8.079 -4.818 1.00 . A A . 47 ARG CG 1 1
10 21099 1 1 51 ARG CZ C 3.467 9.234 -6.097 1.00 . A A . 47 ARG CZ 1 1
10 21100 1 1 51 ARG H H -1.315 6.046 -6.980 1.00 . A A . 47 ARG H 1 1
10 21101 1 1 51 ARG HA H 0.739 5.166 -4.979 1.00 . A A . 47 ARG HA 1 1
10 21102 1 1 51 ARG HB2 H -1.583 7.009 -4.347 1.00 . A A . 47 ARG HB2 1 1
10 21103 1 1 51 ARG HB3 H -0.222 6.597 -3.323 1.00 . A A . 47 ARG HB3 1 1
10 21104 1 1 51 ARG HD2 H 2.068 7.928 -3.762 1.00 . A A . 47 ARG HD2 1 1
10 21105 1 1 51 ARG HD3 H 2.044 7.098 -5.326 1.00 . A A . 47 ARG HD3 1 1
10 21106 1 1 51 ARG HE H 1.701 10.007 -5.446 1.00 . A A . 47 ARG HE 1 1
10 21107 1 1 51 ARG HG2 H -0.136 8.336 -5.823 1.00 . A A . 47 ARG HG2 1 1
10 21108 1 1 51 ARG HG3 H -0.088 8.890 -4.152 1.00 . A A . 47 ARG HG3 1 1
10 21109 1 1 51 ARG HH11 H 4.006 7.271 -5.800 1.00 . A A . 47 ARG HH11 1 1
10 21110 1 1 51 ARG HH12 H 4.972 8.142 -6.902 1.00 . A A . 47 ARG HH12 1 1
10 21111 1 1 51 ARG HH21 H 3.218 11.179 -6.700 1.00 . A A . 47 ARG HH21 1 1
10 21112 1 1 51 ARG HH22 H 4.671 10.426 -7.260 1.00 . A A . 47 ARG HH22 1 1
10 21113 1 1 51 ARG N N -0.399 5.792 -6.621 1.00 . A A . 47 ARG N 1 1
10 21114 1 1 51 ARG NE N 2.308 9.184 -5.431 1.00 . A A . 47 ARG NE 1 1
10 21115 1 1 51 ARG NH1 N 4.265 8.174 -6.178 1.00 . A A . 47 ARG NH1 1 1
10 21116 1 1 51 ARG NH2 N 3.827 10.365 -6.683 1.00 . A A . 47 ARG NH2 1 1
10 21117 1 1 51 ARG O O -0.953 3.803 -3.731 1.00 . A A . 47 ARG O 1 1
10 21118 1 1 52 LYS C C -2.941 1.874 -5.569 1.00 . A A . 48 LYS C 1 1
10 21119 1 1 52 LYS CA C -3.339 3.215 -4.974 1.00 . A A . 48 LYS CA 1 1
10 21120 1 1 52 LYS CB C -4.759 3.614 -5.415 1.00 . A A . 48 LYS CB 1 1
10 21121 1 1 52 LYS CD C -6.571 5.444 -5.189 1.00 . A A . 48 LYS CD 1 1
10 21122 1 1 52 LYS CE C -6.489 6.146 -6.552 1.00 . A A . 48 LYS CE 1 1
10 21123 1 1 52 LYS CG C -5.227 4.896 -4.710 1.00 . A A . 48 LYS CG 1 1
10 21124 1 1 52 LYS H H -2.597 4.769 -6.233 1.00 . A A . 48 LYS H 1 1
10 21125 1 1 52 LYS HA H -3.323 3.142 -3.885 1.00 . A A . 48 LYS HA 1 1
10 21126 1 1 52 LYS HB2 H -4.774 3.758 -6.492 1.00 . A A . 48 LYS HB2 1 1
10 21127 1 1 52 LYS HB3 H -5.446 2.807 -5.162 1.00 . A A . 48 LYS HB3 1 1
10 21128 1 1 52 LYS HD2 H -7.319 4.653 -5.189 1.00 . A A . 48 LYS HD2 1 1
10 21129 1 1 52 LYS HD3 H -6.894 6.190 -4.462 1.00 . A A . 48 LYS HD3 1 1
10 21130 1 1 52 LYS HE2 H -7.029 7.093 -6.469 1.00 . A A . 48 LYS HE2 1 1
10 21131 1 1 52 LYS HE3 H -5.452 6.374 -6.789 1.00 . A A . 48 LYS HE3 1 1
10 21132 1 1 52 LYS HG2 H -5.335 4.673 -3.654 1.00 . A A . 48 LYS HG2 1 1
10 21133 1 1 52 LYS HG3 H -4.479 5.679 -4.824 1.00 . A A . 48 LYS HG3 1 1
10 21134 1 1 52 LYS HZ1 H -6.642 4.486 -7.787 1.00 . A A . 48 LYS HZ1 1 1
10 21135 1 1 52 LYS HZ2 H -7.091 5.865 -8.514 1.00 . A A . 48 LYS HZ2 1 1
10 21136 1 1 52 LYS HZ3 H -8.098 5.209 -7.411 1.00 . A A . 48 LYS HZ3 1 1
10 21137 1 1 52 LYS N N -2.380 4.229 -5.405 1.00 . A A . 48 LYS N 1 1
10 21138 1 1 52 LYS NZ N -7.114 5.363 -7.629 1.00 . A A . 48 LYS NZ 1 1
10 21139 1 1 52 LYS O O -2.930 1.697 -6.795 1.00 . A A . 48 LYS O 1 1
10 21140 1 1 53 TYR C C -3.177 -1.412 -4.194 1.00 . A A . 49 TYR C 1 1
10 21141 1 1 53 TYR CA C -2.340 -0.444 -5.020 1.00 . A A . 49 TYR CA 1 1
10 21142 1 1 53 TYR CB C -0.839 -0.652 -4.729 1.00 . A A . 49 TYR CB 1 1
10 21143 1 1 53 TYR CD1 C 0.556 1.290 -5.575 1.00 . A A . 49 TYR CD1 1 1
10 21144 1 1 53 TYR CD2 C 0.595 -0.796 -6.819 1.00 . A A . 49 TYR CD2 1 1
10 21145 1 1 53 TYR CE1 C 1.448 1.864 -6.497 1.00 . A A . 49 TYR CE1 1 1
10 21146 1 1 53 TYR CE2 C 1.492 -0.239 -7.745 1.00 . A A . 49 TYR CE2 1 1
10 21147 1 1 53 TYR CG C 0.117 -0.036 -5.735 1.00 . A A . 49 TYR CG 1 1
10 21148 1 1 53 TYR CZ C 1.913 1.099 -7.589 1.00 . A A . 49 TYR CZ 1 1
10 21149 1 1 53 TYR H H -2.751 1.094 -3.691 1.00 . A A . 49 TYR H 1 1
10 21150 1 1 53 TYR HA H -2.537 -0.616 -6.073 1.00 . A A . 49 TYR HA 1 1
10 21151 1 1 53 TYR HB2 H -0.604 -0.260 -3.740 1.00 . A A . 49 TYR HB2 1 1
10 21152 1 1 53 TYR HB3 H -0.640 -1.722 -4.675 1.00 . A A . 49 TYR HB3 1 1
10 21153 1 1 53 TYR HD1 H 0.208 1.869 -4.733 1.00 . A A . 49 TYR HD1 1 1
10 21154 1 1 53 TYR HD2 H 0.255 -1.811 -6.955 1.00 . A A . 49 TYR HD2 1 1
10 21155 1 1 53 TYR HE1 H 1.776 2.887 -6.363 1.00 . A A . 49 TYR HE1 1 1
10 21156 1 1 53 TYR HE2 H 1.844 -0.842 -8.572 1.00 . A A . 49 TYR HE2 1 1
10 21157 1 1 53 TYR HH H 2.953 1.067 -9.218 1.00 . A A . 49 TYR HH 1 1
10 21158 1 1 53 TYR N N -2.727 0.907 -4.689 1.00 . A A . 49 TYR N 1 1
10 21159 1 1 53 TYR O O -3.923 -1.027 -3.292 1.00 . A A . 49 TYR O 1 1
10 21160 1 1 53 TYR OH O 2.827 1.625 -8.444 1.00 . A A . 49 TYR OH 1 1
10 21161 1 1 54 LEU C C -2.804 -4.951 -3.812 1.00 . A A . 50 LEU C 1 1
10 21162 1 1 54 LEU CA C -3.769 -3.766 -3.820 1.00 . A A . 50 LEU CA 1 1
10 21163 1 1 54 LEU CB C -5.129 -3.994 -4.488 1.00 . A A . 50 LEU CB 1 1
10 21164 1 1 54 LEU CD1 C -7.450 -4.857 -3.988 1.00 . A A . 50 LEU CD1 1 1
10 21165 1 1 54 LEU CD2 C -5.618 -6.470 -4.436 1.00 . A A . 50 LEU CD2 1 1
10 21166 1 1 54 LEU CG C -5.950 -5.112 -3.831 1.00 . A A . 50 LEU CG 1 1
10 21167 1 1 54 LEU H H -2.456 -2.976 -5.270 1.00 . A A . 50 LEU H 1 1
10 21168 1 1 54 LEU HA H -3.943 -3.465 -2.787 1.00 . A A . 50 LEU HA 1 1
10 21169 1 1 54 LEU HB2 H -5.689 -3.061 -4.403 1.00 . A A . 50 LEU HB2 1 1
10 21170 1 1 54 LEU HB3 H -4.989 -4.193 -5.546 1.00 . A A . 50 LEU HB3 1 1
10 21171 1 1 54 LEU HD11 H -7.724 -4.828 -5.041 1.00 . A A . 50 LEU HD11 1 1
10 21172 1 1 54 LEU HD12 H -7.715 -3.907 -3.524 1.00 . A A . 50 LEU HD12 1 1
10 21173 1 1 54 LEU HD13 H -8.014 -5.650 -3.494 1.00 . A A . 50 LEU HD13 1 1
10 21174 1 1 54 LEU HD21 H -6.311 -7.190 -4.024 1.00 . A A . 50 LEU HD21 1 1
10 21175 1 1 54 LEU HD22 H -4.609 -6.786 -4.189 1.00 . A A . 50 LEU HD22 1 1
10 21176 1 1 54 LEU HD23 H -5.736 -6.448 -5.515 1.00 . A A . 50 LEU HD23 1 1
10 21177 1 1 54 LEU HG H -5.742 -5.148 -2.767 1.00 . A A . 50 LEU HG 1 1
10 21178 1 1 54 LEU N N -3.078 -2.694 -4.516 1.00 . A A . 50 LEU N 1 1
10 21179 1 1 54 LEU O O -2.158 -5.216 -4.831 1.00 . A A . 50 LEU O 1 1
10 21180 1 1 55 VAL C C -2.388 -7.853 -1.625 1.00 . A A . 51 VAL C 1 1
10 21181 1 1 55 VAL CA C -1.759 -6.778 -2.527 1.00 . A A . 51 VAL CA 1 1
10 21182 1 1 55 VAL CB C -0.403 -6.281 -1.957 1.00 . A A . 51 VAL CB 1 1
10 21183 1 1 55 VAL CG1 C 0.338 -5.358 -2.936 1.00 . A A . 51 VAL CG1 1 1
10 21184 1 1 55 VAL CG2 C -0.545 -5.526 -0.634 1.00 . A A . 51 VAL CG2 1 1
10 21185 1 1 55 VAL H H -3.218 -5.399 -1.856 1.00 . A A . 51 VAL H 1 1
10 21186 1 1 55 VAL HA H -1.585 -7.219 -3.508 1.00 . A A . 51 VAL HA 1 1
10 21187 1 1 55 VAL HB H 0.244 -7.136 -1.776 1.00 . A A . 51 VAL HB 1 1
10 21188 1 1 55 VAL HG11 H 0.365 -5.817 -3.920 1.00 . A A . 51 VAL HG11 1 1
10 21189 1 1 55 VAL HG12 H -0.165 -4.394 -3.015 1.00 . A A . 51 VAL HG12 1 1
10 21190 1 1 55 VAL HG13 H 1.358 -5.186 -2.590 1.00 . A A . 51 VAL HG13 1 1
10 21191 1 1 55 VAL HG21 H 0.431 -5.180 -0.298 1.00 . A A . 51 VAL HG21 1 1
10 21192 1 1 55 VAL HG22 H -1.185 -4.663 -0.778 1.00 . A A . 51 VAL HG22 1 1
10 21193 1 1 55 VAL HG23 H -0.976 -6.177 0.129 1.00 . A A . 51 VAL HG23 1 1
10 21194 1 1 55 VAL N N -2.667 -5.638 -2.678 1.00 . A A . 51 VAL N 1 1
10 21195 1 1 55 VAL O O -3.269 -7.517 -0.830 1.00 . A A . 51 VAL O 1 1
10 21196 1 1 56 PRO C C -2.048 -10.084 0.564 1.00 . A A . 52 PRO C 1 1
10 21197 1 1 56 PRO CA C -2.469 -10.215 -0.907 1.00 . A A . 52 PRO CA 1 1
10 21198 1 1 56 PRO CB C -1.937 -11.497 -1.551 1.00 . A A . 52 PRO CB 1 1
10 21199 1 1 56 PRO CD C -0.934 -9.631 -2.638 1.00 . A A . 52 PRO CD 1 1
10 21200 1 1 56 PRO CG C -0.620 -11.049 -2.176 1.00 . A A . 52 PRO CG 1 1
10 21201 1 1 56 PRO HA H -3.551 -10.225 -0.963 1.00 . A A . 52 PRO HA 1 1
10 21202 1 1 56 PRO HB2 H -1.795 -12.307 -0.834 1.00 . A A . 52 PRO HB2 1 1
10 21203 1 1 56 PRO HB3 H -2.627 -11.803 -2.335 1.00 . A A . 52 PRO HB3 1 1
10 21204 1 1 56 PRO HD2 H -0.025 -9.035 -2.632 1.00 . A A . 52 PRO HD2 1 1
10 21205 1 1 56 PRO HD3 H -1.357 -9.662 -3.641 1.00 . A A . 52 PRO HD3 1 1
10 21206 1 1 56 PRO HG2 H 0.153 -11.010 -1.411 1.00 . A A . 52 PRO HG2 1 1
10 21207 1 1 56 PRO HG3 H -0.319 -11.691 -3.004 1.00 . A A . 52 PRO HG3 1 1
10 21208 1 1 56 PRO N N -1.951 -9.124 -1.724 1.00 . A A . 52 PRO N 1 1
10 21209 1 1 56 PRO O O -1.175 -9.288 0.912 1.00 . A A . 52 PRO O 1 1
10 21210 1 1 57 SER C C -1.483 -12.151 3.216 1.00 . A A . 53 SER C 1 1
10 21211 1 1 57 SER CA C -2.416 -10.991 2.853 1.00 . A A . 53 SER CA 1 1
10 21212 1 1 57 SER CB C -3.813 -11.124 3.486 1.00 . A A . 53 SER CB 1 1
10 21213 1 1 57 SER H H -3.355 -11.535 1.035 1.00 . A A . 53 SER H 1 1
10 21214 1 1 57 SER HA H -1.961 -10.067 3.200 1.00 . A A . 53 SER HA 1 1
10 21215 1 1 57 SER HB2 H -4.395 -10.234 3.246 1.00 . A A . 53 SER HB2 1 1
10 21216 1 1 57 SER HB3 H -4.309 -11.976 3.054 1.00 . A A . 53 SER HB3 1 1
10 21217 1 1 57 SER HG H -4.792 -11.165 5.131 1.00 . A A . 53 SER HG 1 1
10 21218 1 1 57 SER N N -2.637 -10.923 1.414 1.00 . A A . 53 SER N 1 1
10 21219 1 1 57 SER O O -0.454 -11.961 3.857 1.00 . A A . 53 SER O 1 1
10 21220 1 1 57 SER OG O -3.863 -11.335 4.876 1.00 . A A . 53 SER OG 1 1
10 21221 1 1 58 ASP C C 0.376 -14.656 2.310 1.00 . A A . 54 ASP C 1 1
10 21222 1 1 58 ASP CA C -1.002 -14.572 2.988 1.00 . A A . 54 ASP CA 1 1
10 21223 1 1 58 ASP CB C -1.900 -15.801 2.728 1.00 . A A . 54 ASP CB 1 1
10 21224 1 1 58 ASP CG C -3.156 -15.882 3.615 1.00 . A A . 54 ASP CG 1 1
10 21225 1 1 58 ASP H H -2.614 -13.405 2.191 1.00 . A A . 54 ASP H 1 1
10 21226 1 1 58 ASP HA H -0.784 -14.586 4.052 1.00 . A A . 54 ASP HA 1 1
10 21227 1 1 58 ASP HB2 H -2.209 -15.784 1.686 1.00 . A A . 54 ASP HB2 1 1
10 21228 1 1 58 ASP HB3 H -1.324 -16.711 2.896 1.00 . A A . 54 ASP HB3 1 1
10 21229 1 1 58 ASP N N -1.755 -13.343 2.704 1.00 . A A . 54 ASP N 1 1
10 21230 1 1 58 ASP O O 0.948 -15.738 2.194 1.00 . A A . 54 ASP O 1 1
10 21231 1 1 58 ASP OD1 O -3.365 -15.025 4.507 1.00 . A A . 54 ASP OD1 1 1
10 21232 1 1 58 ASP OD2 O -4.003 -16.773 3.370 1.00 . A A . 54 ASP OD2 1 1
10 21233 1 1 59 LEU C C 3.236 -13.035 2.141 1.00 . A A . 55 LEU C 1 1
10 21234 1 1 59 LEU CA C 2.209 -13.508 1.112 1.00 . A A . 55 LEU CA 1 1
10 21235 1 1 59 LEU CB C 2.152 -12.538 -0.080 1.00 . A A . 55 LEU CB 1 1
10 21236 1 1 59 LEU CD1 C 3.966 -13.642 -1.495 1.00 . A A . 55 LEU CD1 1 1
10 21237 1 1 59 LEU CD2 C 3.349 -11.250 -1.870 1.00 . A A . 55 LEU CD2 1 1
10 21238 1 1 59 LEU CG C 3.496 -12.351 -0.814 1.00 . A A . 55 LEU CG 1 1
10 21239 1 1 59 LEU H H 0.392 -12.694 1.900 1.00 . A A . 55 LEU H 1 1
10 21240 1 1 59 LEU HA H 2.478 -14.503 0.752 1.00 . A A . 55 LEU HA 1 1
10 21241 1 1 59 LEU HB2 H 1.410 -12.908 -0.789 1.00 . A A . 55 LEU HB2 1 1
10 21242 1 1 59 LEU HB3 H 1.822 -11.565 0.288 1.00 . A A . 55 LEU HB3 1 1
10 21243 1 1 59 LEU HD11 H 4.893 -13.468 -2.040 1.00 . A A . 55 LEU HD11 1 1
10 21244 1 1 59 LEU HD12 H 3.205 -14.006 -2.186 1.00 . A A . 55 LEU HD12 1 1
10 21245 1 1 59 LEU HD13 H 4.160 -14.415 -0.753 1.00 . A A . 55 LEU HD13 1 1
10 21246 1 1 59 LEU HD21 H 3.063 -10.314 -1.389 1.00 . A A . 55 LEU HD21 1 1
10 21247 1 1 59 LEU HD22 H 2.581 -11.527 -2.592 1.00 . A A . 55 LEU HD22 1 1
10 21248 1 1 59 LEU HD23 H 4.299 -11.100 -2.385 1.00 . A A . 55 LEU HD23 1 1
10 21249 1 1 59 LEU HG H 4.260 -12.026 -0.111 1.00 . A A . 55 LEU HG 1 1
10 21250 1 1 59 LEU N N 0.899 -13.556 1.764 1.00 . A A . 55 LEU N 1 1
10 21251 1 1 59 LEU O O 2.975 -12.059 2.848 1.00 . A A . 55 LEU O 1 1
10 21252 1 1 60 THR C C 5.946 -11.895 2.786 1.00 . A A . 56 THR C 1 1
10 21253 1 1 60 THR CA C 5.441 -13.295 3.175 1.00 . A A . 56 THR CA 1 1
10 21254 1 1 60 THR CB C 6.568 -14.338 3.214 1.00 . A A . 56 THR CB 1 1
10 21255 1 1 60 THR CG2 C 7.530 -14.065 4.377 1.00 . A A . 56 THR CG2 1 1
10 21256 1 1 60 THR H H 4.567 -14.487 1.633 1.00 . A A . 56 THR H 1 1
10 21257 1 1 60 THR HA H 5.005 -13.264 4.168 1.00 . A A . 56 THR HA 1 1
10 21258 1 1 60 THR HB H 7.115 -14.316 2.272 1.00 . A A . 56 THR HB 1 1
10 21259 1 1 60 THR HG1 H 5.531 -15.888 2.626 1.00 . A A . 56 THR HG1 1 1
10 21260 1 1 60 THR HG21 H 8.353 -14.773 4.358 1.00 . A A . 56 THR HG21 1 1
10 21261 1 1 60 THR HG22 H 7.006 -14.175 5.328 1.00 . A A . 56 THR HG22 1 1
10 21262 1 1 60 THR HG23 H 7.945 -13.063 4.309 1.00 . A A . 56 THR HG23 1 1
10 21263 1 1 60 THR N N 4.397 -13.687 2.234 1.00 . A A . 56 THR N 1 1
10 21264 1 1 60 THR O O 6.239 -11.633 1.616 1.00 . A A . 56 THR O 1 1
10 21265 1 1 60 THR OG1 O 6.046 -15.639 3.423 1.00 . A A . 56 THR OG1 1 1
10 21266 1 1 61 VAL C C 7.873 -9.621 2.825 1.00 . A A . 57 VAL C 1 1
10 21267 1 1 61 VAL CA C 6.544 -9.620 3.581 1.00 . A A . 57 VAL CA 1 1
10 21268 1 1 61 VAL CB C 6.638 -8.912 4.949 1.00 . A A . 57 VAL CB 1 1
10 21269 1 1 61 VAL CG1 C 7.098 -7.455 4.814 1.00 . A A . 57 VAL CG1 1 1
10 21270 1 1 61 VAL CG2 C 5.290 -8.889 5.670 1.00 . A A . 57 VAL CG2 1 1
10 21271 1 1 61 VAL H H 5.834 -11.264 4.711 1.00 . A A . 57 VAL H 1 1
10 21272 1 1 61 VAL HA H 5.807 -9.098 2.970 1.00 . A A . 57 VAL HA 1 1
10 21273 1 1 61 VAL HB H 7.354 -9.444 5.574 1.00 . A A . 57 VAL HB 1 1
10 21274 1 1 61 VAL HG11 H 8.115 -7.427 4.428 1.00 . A A . 57 VAL HG11 1 1
10 21275 1 1 61 VAL HG12 H 6.432 -6.919 4.137 1.00 . A A . 57 VAL HG12 1 1
10 21276 1 1 61 VAL HG13 H 7.075 -6.971 5.792 1.00 . A A . 57 VAL HG13 1 1
10 21277 1 1 61 VAL HG21 H 4.905 -9.890 5.803 1.00 . A A . 57 VAL HG21 1 1
10 21278 1 1 61 VAL HG22 H 5.418 -8.467 6.667 1.00 . A A . 57 VAL HG22 1 1
10 21279 1 1 61 VAL HG23 H 4.561 -8.315 5.101 1.00 . A A . 57 VAL HG23 1 1
10 21280 1 1 61 VAL N N 6.083 -10.994 3.762 1.00 . A A . 57 VAL N 1 1
10 21281 1 1 61 VAL O O 8.042 -8.842 1.891 1.00 . A A . 57 VAL O 1 1
10 21282 1 1 62 GLY C C 9.990 -10.799 0.990 1.00 . A A . 58 GLY C 1 1
10 21283 1 1 62 GLY CA C 10.092 -10.647 2.515 1.00 . A A . 58 GLY CA 1 1
10 21284 1 1 62 GLY H H 8.592 -11.130 3.954 1.00 . A A . 58 GLY H 1 1
10 21285 1 1 62 GLY HA2 H 10.678 -9.756 2.740 1.00 . A A . 58 GLY HA2 1 1
10 21286 1 1 62 GLY HA3 H 10.607 -11.514 2.920 1.00 . A A . 58 GLY HA3 1 1
10 21287 1 1 62 GLY N N 8.795 -10.528 3.167 1.00 . A A . 58 GLY N 1 1
10 21288 1 1 62 GLY O O 10.820 -10.232 0.275 1.00 . A A . 58 GLY O 1 1
10 21289 1 1 63 GLN C C 8.298 -10.446 -1.564 1.00 . A A . 59 GLN C 1 1
10 21290 1 1 63 GLN CA C 8.796 -11.752 -0.953 1.00 . A A . 59 GLN CA 1 1
10 21291 1 1 63 GLN CB C 7.774 -12.877 -1.205 1.00 . A A . 59 GLN CB 1 1
10 21292 1 1 63 GLN CD C 9.431 -14.726 -1.746 1.00 . A A . 59 GLN CD 1 1
10 21293 1 1 63 GLN CG C 8.303 -14.266 -0.823 1.00 . A A . 59 GLN CG 1 1
10 21294 1 1 63 GLN H H 8.344 -11.992 1.111 1.00 . A A . 59 GLN H 1 1
10 21295 1 1 63 GLN HA H 9.732 -12.002 -1.455 1.00 . A A . 59 GLN HA 1 1
10 21296 1 1 63 GLN HB2 H 6.866 -12.679 -0.636 1.00 . A A . 59 GLN HB2 1 1
10 21297 1 1 63 GLN HB3 H 7.504 -12.883 -2.262 1.00 . A A . 59 GLN HB3 1 1
10 21298 1 1 63 GLN HE21 H 8.123 -15.078 -3.272 1.00 . A A . 59 GLN HE21 1 1
10 21299 1 1 63 GLN HE22 H 9.815 -15.396 -3.625 1.00 . A A . 59 GLN HE22 1 1
10 21300 1 1 63 GLN HG2 H 8.655 -14.250 0.206 1.00 . A A . 59 GLN HG2 1 1
10 21301 1 1 63 GLN HG3 H 7.484 -14.984 -0.885 1.00 . A A . 59 GLN HG3 1 1
10 21302 1 1 63 GLN N N 9.003 -11.552 0.482 1.00 . A A . 59 GLN N 1 1
10 21303 1 1 63 GLN NE2 N 9.105 -15.056 -2.985 1.00 . A A . 59 GLN NE2 1 1
10 21304 1 1 63 GLN O O 8.863 -10.003 -2.560 1.00 . A A . 59 GLN O 1 1
10 21305 1 1 63 GLN OE1 O 10.601 -14.762 -1.365 1.00 . A A . 59 GLN OE1 1 1
10 21306 1 1 64 PHE C C 7.948 -7.508 -1.529 1.00 . A A . 60 PHE C 1 1
10 21307 1 1 64 PHE CA C 6.789 -8.514 -1.454 1.00 . A A . 60 PHE CA 1 1
10 21308 1 1 64 PHE CB C 5.643 -8.022 -0.547 1.00 . A A . 60 PHE CB 1 1
10 21309 1 1 64 PHE CD1 C 5.068 -5.867 -1.748 1.00 . A A . 60 PHE CD1 1 1
10 21310 1 1 64 PHE CD2 C 5.782 -5.749 0.576 1.00 . A A . 60 PHE CD2 1 1
10 21311 1 1 64 PHE CE1 C 5.060 -4.465 -1.814 1.00 . A A . 60 PHE CE1 1 1
10 21312 1 1 64 PHE CE2 C 5.771 -4.345 0.503 1.00 . A A . 60 PHE CE2 1 1
10 21313 1 1 64 PHE CG C 5.458 -6.515 -0.562 1.00 . A A . 60 PHE CG 1 1
10 21314 1 1 64 PHE CZ C 5.461 -3.703 -0.703 1.00 . A A . 60 PHE CZ 1 1
10 21315 1 1 64 PHE H H 6.892 -10.199 -0.124 1.00 . A A . 60 PHE H 1 1
10 21316 1 1 64 PHE HA H 6.403 -8.660 -2.463 1.00 . A A . 60 PHE HA 1 1
10 21317 1 1 64 PHE HB2 H 4.713 -8.498 -0.860 1.00 . A A . 60 PHE HB2 1 1
10 21318 1 1 64 PHE HB3 H 5.835 -8.334 0.480 1.00 . A A . 60 PHE HB3 1 1
10 21319 1 1 64 PHE HD1 H 4.831 -6.442 -2.632 1.00 . A A . 60 PHE HD1 1 1
10 21320 1 1 64 PHE HD2 H 6.073 -6.239 1.495 1.00 . A A . 60 PHE HD2 1 1
10 21321 1 1 64 PHE HE1 H 4.792 -3.984 -2.742 1.00 . A A . 60 PHE HE1 1 1
10 21322 1 1 64 PHE HE2 H 6.027 -3.742 1.357 1.00 . A A . 60 PHE HE2 1 1
10 21323 1 1 64 PHE HZ H 5.545 -2.627 -0.763 1.00 . A A . 60 PHE HZ 1 1
10 21324 1 1 64 PHE N N 7.314 -9.784 -0.946 1.00 . A A . 60 PHE N 1 1
10 21325 1 1 64 PHE O O 8.145 -6.840 -2.545 1.00 . A A . 60 PHE O 1 1
10 21326 1 1 65 TYR C C 10.901 -6.879 -1.460 1.00 . A A . 61 TYR C 1 1
10 21327 1 1 65 TYR CA C 9.904 -6.587 -0.332 1.00 . A A . 61 TYR CA 1 1
10 21328 1 1 65 TYR CB C 10.472 -6.830 1.076 1.00 . A A . 61 TYR CB 1 1
10 21329 1 1 65 TYR CD1 C 11.759 -4.617 1.120 1.00 . A A . 61 TYR CD1 1 1
10 21330 1 1 65 TYR CD2 C 12.194 -6.307 2.814 1.00 . A A . 61 TYR CD2 1 1
10 21331 1 1 65 TYR CE1 C 12.586 -3.713 1.808 1.00 . A A . 61 TYR CE1 1 1
10 21332 1 1 65 TYR CE2 C 13.051 -5.424 3.488 1.00 . A A . 61 TYR CE2 1 1
10 21333 1 1 65 TYR CG C 11.530 -5.904 1.641 1.00 . A A . 61 TYR CG 1 1
10 21334 1 1 65 TYR CZ C 13.230 -4.109 3.003 1.00 . A A . 61 TYR CZ 1 1
10 21335 1 1 65 TYR H H 8.514 -8.036 0.326 1.00 . A A . 61 TYR H 1 1
10 21336 1 1 65 TYR HA H 9.561 -5.558 -0.421 1.00 . A A . 61 TYR HA 1 1
10 21337 1 1 65 TYR HB2 H 9.639 -6.773 1.776 1.00 . A A . 61 TYR HB2 1 1
10 21338 1 1 65 TYR HB3 H 10.853 -7.846 1.124 1.00 . A A . 61 TYR HB3 1 1
10 21339 1 1 65 TYR HD1 H 11.276 -4.285 0.215 1.00 . A A . 61 TYR HD1 1 1
10 21340 1 1 65 TYR HD2 H 12.018 -7.289 3.227 1.00 . A A . 61 TYR HD2 1 1
10 21341 1 1 65 TYR HE1 H 12.681 -2.707 1.427 1.00 . A A . 61 TYR HE1 1 1
10 21342 1 1 65 TYR HE2 H 13.524 -5.752 4.400 1.00 . A A . 61 TYR HE2 1 1
10 21343 1 1 65 TYR HH H 14.410 -3.591 4.483 1.00 . A A . 61 TYR HH 1 1
10 21344 1 1 65 TYR N N 8.749 -7.452 -0.469 1.00 . A A . 61 TYR N 1 1
10 21345 1 1 65 TYR O O 11.367 -5.953 -2.118 1.00 . A A . 61 TYR O 1 1
10 21346 1 1 65 TYR OH O 13.968 -3.210 3.712 1.00 . A A . 61 TYR OH 1 1
10 21347 1 1 66 PHE C C 11.598 -8.111 -4.168 1.00 . A A . 62 PHE C 1 1
10 21348 1 1 66 PHE CA C 12.124 -8.539 -2.799 1.00 . A A . 62 PHE CA 1 1
10 21349 1 1 66 PHE CB C 12.367 -10.057 -2.818 1.00 . A A . 62 PHE CB 1 1
10 21350 1 1 66 PHE CD1 C 14.794 -10.007 -2.076 1.00 . A A . 62 PHE CD1 1 1
10 21351 1 1 66 PHE CD2 C 13.313 -11.694 -1.133 1.00 . A A . 62 PHE CD2 1 1
10 21352 1 1 66 PHE CE1 C 15.873 -10.564 -1.371 1.00 . A A . 62 PHE CE1 1 1
10 21353 1 1 66 PHE CE2 C 14.393 -12.241 -0.420 1.00 . A A . 62 PHE CE2 1 1
10 21354 1 1 66 PHE CG C 13.508 -10.574 -1.963 1.00 . A A . 62 PHE CG 1 1
10 21355 1 1 66 PHE CZ C 15.677 -11.690 -0.555 1.00 . A A . 62 PHE CZ 1 1
10 21356 1 1 66 PHE H H 10.787 -8.891 -1.172 1.00 . A A . 62 PHE H 1 1
10 21357 1 1 66 PHE HA H 13.066 -8.021 -2.633 1.00 . A A . 62 PHE HA 1 1
10 21358 1 1 66 PHE HB2 H 11.444 -10.575 -2.557 1.00 . A A . 62 PHE HB2 1 1
10 21359 1 1 66 PHE HB3 H 12.603 -10.349 -3.843 1.00 . A A . 62 PHE HB3 1 1
10 21360 1 1 66 PHE HD1 H 14.970 -9.158 -2.721 1.00 . A A . 62 PHE HD1 1 1
10 21361 1 1 66 PHE HD2 H 12.338 -12.162 -1.059 1.00 . A A . 62 PHE HD2 1 1
10 21362 1 1 66 PHE HE1 H 16.859 -10.140 -1.472 1.00 . A A . 62 PHE HE1 1 1
10 21363 1 1 66 PHE HE2 H 14.239 -13.109 0.204 1.00 . A A . 62 PHE HE2 1 1
10 21364 1 1 66 PHE HZ H 16.511 -12.140 -0.036 1.00 . A A . 62 PHE HZ 1 1
10 21365 1 1 66 PHE N N 11.199 -8.156 -1.737 1.00 . A A . 62 PHE N 1 1
10 21366 1 1 66 PHE O O 12.378 -7.610 -4.980 1.00 . A A . 62 PHE O 1 1
10 21367 1 1 67 LEU C C 9.856 -6.472 -5.986 1.00 . A A . 63 LEU C 1 1
10 21368 1 1 67 LEU CA C 9.659 -7.956 -5.686 1.00 . A A . 63 LEU CA 1 1
10 21369 1 1 67 LEU CB C 8.159 -8.333 -5.651 1.00 . A A . 63 LEU CB 1 1
10 21370 1 1 67 LEU CD1 C 8.157 -9.816 -7.698 1.00 . A A . 63 LEU CD1 1 1
10 21371 1 1 67 LEU CD2 C 8.407 -10.919 -5.501 1.00 . A A . 63 LEU CD2 1 1
10 21372 1 1 67 LEU CG C 7.789 -9.715 -6.224 1.00 . A A . 63 LEU CG 1 1
10 21373 1 1 67 LEU H H 9.728 -8.724 -3.699 1.00 . A A . 63 LEU H 1 1
10 21374 1 1 67 LEU HA H 10.160 -8.507 -6.480 1.00 . A A . 63 LEU HA 1 1
10 21375 1 1 67 LEU HB2 H 7.781 -8.266 -4.633 1.00 . A A . 63 LEU HB2 1 1
10 21376 1 1 67 LEU HB3 H 7.607 -7.592 -6.232 1.00 . A A . 63 LEU HB3 1 1
10 21377 1 1 67 LEU HD11 H 9.235 -9.883 -7.820 1.00 . A A . 63 LEU HD11 1 1
10 21378 1 1 67 LEU HD12 H 7.772 -8.955 -8.241 1.00 . A A . 63 LEU HD12 1 1
10 21379 1 1 67 LEU HD13 H 7.700 -10.718 -8.091 1.00 . A A . 63 LEU HD13 1 1
10 21380 1 1 67 LEU HD21 H 8.237 -11.832 -6.071 1.00 . A A . 63 LEU HD21 1 1
10 21381 1 1 67 LEU HD22 H 7.922 -11.042 -4.537 1.00 . A A . 63 LEU HD22 1 1
10 21382 1 1 67 LEU HD23 H 9.479 -10.781 -5.367 1.00 . A A . 63 LEU HD23 1 1
10 21383 1 1 67 LEU HG H 6.706 -9.814 -6.154 1.00 . A A . 63 LEU HG 1 1
10 21384 1 1 67 LEU N N 10.301 -8.303 -4.424 1.00 . A A . 63 LEU N 1 1
10 21385 1 1 67 LEU O O 10.365 -6.123 -7.053 1.00 . A A . 63 LEU O 1 1
10 21386 1 1 68 ILE C C 11.154 -3.827 -5.344 1.00 . A A . 64 ILE C 1 1
10 21387 1 1 68 ILE CA C 9.657 -4.154 -5.239 1.00 . A A . 64 ILE CA 1 1
10 21388 1 1 68 ILE CB C 8.916 -3.371 -4.138 1.00 . A A . 64 ILE CB 1 1
10 21389 1 1 68 ILE CD1 C 6.579 -3.562 -5.301 1.00 . A A . 64 ILE CD1 1 1
10 21390 1 1 68 ILE CG1 C 7.417 -3.733 -4.027 1.00 . A A . 64 ILE CG1 1 1
10 21391 1 1 68 ILE CG2 C 9.043 -1.858 -4.369 1.00 . A A . 64 ILE CG2 1 1
10 21392 1 1 68 ILE H H 9.086 -5.932 -4.182 1.00 . A A . 64 ILE H 1 1
10 21393 1 1 68 ILE HA H 9.205 -3.876 -6.197 1.00 . A A . 64 ILE HA 1 1
10 21394 1 1 68 ILE HB H 9.377 -3.615 -3.181 1.00 . A A . 64 ILE HB 1 1
10 21395 1 1 68 ILE HD11 H 6.587 -2.522 -5.623 1.00 . A A . 64 ILE HD11 1 1
10 21396 1 1 68 ILE HD12 H 6.960 -4.199 -6.099 1.00 . A A . 64 ILE HD12 1 1
10 21397 1 1 68 ILE HD13 H 5.549 -3.851 -5.092 1.00 . A A . 64 ILE HD13 1 1
10 21398 1 1 68 ILE HG12 H 7.321 -4.767 -3.704 1.00 . A A . 64 ILE HG12 1 1
10 21399 1 1 68 ILE HG13 H 6.979 -3.113 -3.245 1.00 . A A . 64 ILE HG13 1 1
10 21400 1 1 68 ILE HG21 H 8.464 -1.320 -3.620 1.00 . A A . 64 ILE HG21 1 1
10 21401 1 1 68 ILE HG22 H 10.085 -1.554 -4.296 1.00 . A A . 64 ILE HG22 1 1
10 21402 1 1 68 ILE HG23 H 8.677 -1.592 -5.360 1.00 . A A . 64 ILE HG23 1 1
10 21403 1 1 68 ILE N N 9.499 -5.592 -5.046 1.00 . A A . 64 ILE N 1 1
10 21404 1 1 68 ILE O O 11.542 -3.105 -6.262 1.00 . A A . 64 ILE O 1 1
10 21405 1 1 69 ARG C C 14.009 -4.455 -5.935 1.00 . A A . 65 ARG C 1 1
10 21406 1 1 69 ARG CA C 13.474 -4.139 -4.533 1.00 . A A . 65 ARG CA 1 1
10 21407 1 1 69 ARG CB C 14.227 -4.956 -3.468 1.00 . A A . 65 ARG CB 1 1
10 21408 1 1 69 ARG CD C 14.476 -5.380 -0.972 1.00 . A A . 65 ARG CD 1 1
10 21409 1 1 69 ARG CG C 14.061 -4.377 -2.055 1.00 . A A . 65 ARG CG 1 1
10 21410 1 1 69 ARG CZ C 16.534 -6.354 0.015 1.00 . A A . 65 ARG CZ 1 1
10 21411 1 1 69 ARG H H 11.659 -4.974 -3.736 1.00 . A A . 65 ARG H 1 1
10 21412 1 1 69 ARG HA H 13.649 -3.082 -4.326 1.00 . A A . 65 ARG HA 1 1
10 21413 1 1 69 ARG HB2 H 13.878 -5.987 -3.494 1.00 . A A . 65 ARG HB2 1 1
10 21414 1 1 69 ARG HB3 H 15.291 -4.953 -3.707 1.00 . A A . 65 ARG HB3 1 1
10 21415 1 1 69 ARG HD2 H 14.096 -5.026 -0.016 1.00 . A A . 65 ARG HD2 1 1
10 21416 1 1 69 ARG HD3 H 14.023 -6.349 -1.179 1.00 . A A . 65 ARG HD3 1 1
10 21417 1 1 69 ARG HE H 16.495 -4.725 -1.154 1.00 . A A . 65 ARG HE 1 1
10 21418 1 1 69 ARG HG2 H 14.655 -3.471 -1.961 1.00 . A A . 65 ARG HG2 1 1
10 21419 1 1 69 ARG HG3 H 13.020 -4.102 -1.888 1.00 . A A . 65 ARG HG3 1 1
10 21420 1 1 69 ARG HH11 H 14.863 -7.513 0.424 1.00 . A A . 65 ARG HH11 1 1
10 21421 1 1 69 ARG HH12 H 16.279 -7.847 1.362 1.00 . A A . 65 ARG HH12 1 1
10 21422 1 1 69 ARG HH21 H 18.376 -5.459 -0.113 1.00 . A A . 65 ARG HH21 1 1
10 21423 1 1 69 ARG HH22 H 18.324 -6.780 0.975 1.00 . A A . 65 ARG HH22 1 1
10 21424 1 1 69 ARG N N 12.023 -4.388 -4.482 1.00 . A A . 65 ARG N 1 1
10 21425 1 1 69 ARG NE N 15.936 -5.513 -0.836 1.00 . A A . 65 ARG NE 1 1
10 21426 1 1 69 ARG NH1 N 15.853 -7.336 0.597 1.00 . A A . 65 ARG NH1 1 1
10 21427 1 1 69 ARG NH2 N 17.821 -6.210 0.300 1.00 . A A . 65 ARG NH2 1 1
10 21428 1 1 69 ARG O O 14.909 -3.771 -6.425 1.00 . A A . 65 ARG O 1 1
10 21429 1 1 70 LYS C C 13.443 -4.830 -8.917 1.00 . A A . 66 LYS C 1 1
10 21430 1 1 70 LYS CA C 13.933 -5.880 -7.927 1.00 . A A . 66 LYS CA 1 1
10 21431 1 1 70 LYS CB C 13.430 -7.286 -8.314 1.00 . A A . 66 LYS CB 1 1
10 21432 1 1 70 LYS CD C 13.674 -9.113 -10.073 1.00 . A A . 66 LYS CD 1 1
10 21433 1 1 70 LYS CE C 14.085 -9.363 -11.530 1.00 . A A . 66 LYS CE 1 1
10 21434 1 1 70 LYS CG C 13.856 -7.629 -9.752 1.00 . A A . 66 LYS CG 1 1
10 21435 1 1 70 LYS H H 12.776 -6.063 -6.138 1.00 . A A . 66 LYS H 1 1
10 21436 1 1 70 LYS HA H 15.017 -5.888 -7.975 1.00 . A A . 66 LYS HA 1 1
10 21437 1 1 70 LYS HB2 H 13.862 -8.014 -7.626 1.00 . A A . 66 LYS HB2 1 1
10 21438 1 1 70 LYS HB3 H 12.345 -7.340 -8.241 1.00 . A A . 66 LYS HB3 1 1
10 21439 1 1 70 LYS HD2 H 14.301 -9.698 -9.400 1.00 . A A . 66 LYS HD2 1 1
10 21440 1 1 70 LYS HD3 H 12.630 -9.397 -9.935 1.00 . A A . 66 LYS HD3 1 1
10 21441 1 1 70 LYS HE2 H 13.316 -8.946 -12.184 1.00 . A A . 66 LYS HE2 1 1
10 21442 1 1 70 LYS HE3 H 15.029 -8.852 -11.726 1.00 . A A . 66 LYS HE3 1 1
10 21443 1 1 70 LYS HG2 H 13.266 -7.040 -10.456 1.00 . A A . 66 LYS HG2 1 1
10 21444 1 1 70 LYS HG3 H 14.908 -7.372 -9.883 1.00 . A A . 66 LYS HG3 1 1
10 21445 1 1 70 LYS HZ1 H 13.404 -11.302 -11.584 1.00 . A A . 66 LYS HZ1 1 1
10 21446 1 1 70 LYS HZ2 H 15.004 -11.186 -11.261 1.00 . A A . 66 LYS HZ2 1 1
10 21447 1 1 70 LYS HZ3 H 14.409 -10.967 -12.814 1.00 . A A . 66 LYS HZ3 1 1
10 21448 1 1 70 LYS N N 13.513 -5.520 -6.578 1.00 . A A . 66 LYS N 1 1
10 21449 1 1 70 LYS NZ N 14.252 -10.799 -11.826 1.00 . A A . 66 LYS NZ 1 1
10 21450 1 1 70 LYS O O 14.254 -4.303 -9.672 1.00 . A A . 66 LYS O 1 1
10 21451 1 1 71 ARG C C 12.248 -2.097 -9.732 1.00 . A A . 67 ARG C 1 1
10 21452 1 1 71 ARG CA C 11.601 -3.480 -9.808 1.00 . A A . 67 ARG CA 1 1
10 21453 1 1 71 ARG CB C 10.081 -3.373 -9.613 1.00 . A A . 67 ARG CB 1 1
10 21454 1 1 71 ARG CD C 7.821 -4.330 -10.157 1.00 . A A . 67 ARG CD 1 1
10 21455 1 1 71 ARG CG C 9.325 -4.628 -10.069 1.00 . A A . 67 ARG CG 1 1
10 21456 1 1 71 ARG CZ C 7.042 -5.473 -12.247 1.00 . A A . 67 ARG CZ 1 1
10 21457 1 1 71 ARG H H 11.538 -4.922 -8.220 1.00 . A A . 67 ARG H 1 1
10 21458 1 1 71 ARG HA H 11.795 -3.840 -10.818 1.00 . A A . 67 ARG HA 1 1
10 21459 1 1 71 ARG HB2 H 9.843 -3.143 -8.574 1.00 . A A . 67 ARG HB2 1 1
10 21460 1 1 71 ARG HB3 H 9.738 -2.551 -10.234 1.00 . A A . 67 ARG HB3 1 1
10 21461 1 1 71 ARG HD2 H 7.412 -4.262 -9.148 1.00 . A A . 67 ARG HD2 1 1
10 21462 1 1 71 ARG HD3 H 7.663 -3.368 -10.648 1.00 . A A . 67 ARG HD3 1 1
10 21463 1 1 71 ARG HE H 6.524 -6.006 -10.373 1.00 . A A . 67 ARG HE 1 1
10 21464 1 1 71 ARG HG2 H 9.696 -4.922 -11.051 1.00 . A A . 67 ARG HG2 1 1
10 21465 1 1 71 ARG HG3 H 9.497 -5.450 -9.377 1.00 . A A . 67 ARG HG3 1 1
10 21466 1 1 71 ARG HH11 H 8.477 -4.055 -12.677 1.00 . A A . 67 ARG HH11 1 1
10 21467 1 1 71 ARG HH12 H 7.795 -4.852 -14.047 1.00 . A A . 67 ARG HH12 1 1
10 21468 1 1 71 ARG HH21 H 5.731 -7.018 -12.182 1.00 . A A . 67 ARG HH21 1 1
10 21469 1 1 71 ARG HH22 H 6.166 -6.479 -13.794 1.00 . A A . 67 ARG HH22 1 1
10 21470 1 1 71 ARG N N 12.161 -4.456 -8.871 1.00 . A A . 67 ARG N 1 1
10 21471 1 1 71 ARG NE N 7.094 -5.363 -10.913 1.00 . A A . 67 ARG NE 1 1
10 21472 1 1 71 ARG NH1 N 7.794 -4.714 -13.038 1.00 . A A . 67 ARG NH1 1 1
10 21473 1 1 71 ARG NH2 N 6.238 -6.374 -12.791 1.00 . A A . 67 ARG NH2 1 1
10 21474 1 1 71 ARG O O 12.334 -1.432 -10.767 1.00 . A A . 67 ARG O 1 1
10 21475 1 1 72 ILE C C 14.919 -0.439 -8.707 1.00 . A A . 68 ILE C 1 1
10 21476 1 1 72 ILE CA C 13.408 -0.372 -8.410 1.00 . A A . 68 ILE CA 1 1
10 21477 1 1 72 ILE CB C 13.091 0.231 -7.021 1.00 . A A . 68 ILE CB 1 1
10 21478 1 1 72 ILE CD1 C 13.276 -0.237 -4.479 1.00 . A A . 68 ILE CD1 1 1
10 21479 1 1 72 ILE CG1 C 13.740 -0.592 -5.891 1.00 . A A . 68 ILE CG1 1 1
10 21480 1 1 72 ILE CG2 C 11.570 0.412 -6.867 1.00 . A A . 68 ILE CG2 1 1
10 21481 1 1 72 ILE H H 12.643 -2.261 -7.754 1.00 . A A . 68 ILE H 1 1
10 21482 1 1 72 ILE HA H 12.987 0.310 -9.151 1.00 . A A . 68 ILE HA 1 1
10 21483 1 1 72 ILE HB H 13.528 1.226 -6.979 1.00 . A A . 68 ILE HB 1 1
10 21484 1 1 72 ILE HD11 H 12.214 -0.445 -4.362 1.00 . A A . 68 ILE HD11 1 1
10 21485 1 1 72 ILE HD12 H 13.820 -0.858 -3.773 1.00 . A A . 68 ILE HD12 1 1
10 21486 1 1 72 ILE HD13 H 13.473 0.813 -4.273 1.00 . A A . 68 ILE HD13 1 1
10 21487 1 1 72 ILE HG12 H 13.536 -1.641 -6.052 1.00 . A A . 68 ILE HG12 1 1
10 21488 1 1 72 ILE HG13 H 14.821 -0.454 -5.938 1.00 . A A . 68 ILE HG13 1 1
10 21489 1 1 72 ILE HG21 H 11.172 0.934 -7.739 1.00 . A A . 68 ILE HG21 1 1
10 21490 1 1 72 ILE HG22 H 11.065 -0.550 -6.775 1.00 . A A . 68 ILE HG22 1 1
10 21491 1 1 72 ILE HG23 H 11.344 1.021 -5.993 1.00 . A A . 68 ILE HG23 1 1
10 21492 1 1 72 ILE N N 12.752 -1.675 -8.573 1.00 . A A . 68 ILE N 1 1
10 21493 1 1 72 ILE O O 15.599 0.574 -8.563 1.00 . A A . 68 ILE O 1 1
10 21494 1 1 73 HIS C C 17.870 -1.154 -8.600 1.00 . A A . 69 HIS C 1 1
10 21495 1 1 73 HIS CA C 16.832 -1.934 -9.427 1.00 . A A . 69 HIS CA 1 1
10 21496 1 1 73 HIS CB C 17.040 -1.771 -10.936 1.00 . A A . 69 HIS CB 1 1
10 21497 1 1 73 HIS CD2 C 14.894 -1.952 -12.319 1.00 . A A . 69 HIS CD2 1 1
10 21498 1 1 73 HIS CE1 C 15.019 -4.057 -12.957 1.00 . A A . 69 HIS CE1 1 1
10 21499 1 1 73 HIS CG C 16.036 -2.496 -11.797 1.00 . A A . 69 HIS CG 1 1
10 21500 1 1 73 HIS H H 14.808 -2.400 -9.181 1.00 . A A . 69 HIS H 1 1
10 21501 1 1 73 HIS HA H 16.981 -2.991 -9.206 1.00 . A A . 69 HIS HA 1 1
10 21502 1 1 73 HIS HB2 H 17.000 -0.707 -11.177 1.00 . A A . 69 HIS HB2 1 1
10 21503 1 1 73 HIS HB3 H 18.035 -2.143 -11.181 1.00 . A A . 69 HIS HB3 1 1
10 21504 1 1 73 HIS HD1 H 16.802 -4.506 -11.943 1.00 . A A . 69 HIS HD1 1 1
10 21505 1 1 73 HIS HD2 H 14.564 -0.931 -12.148 1.00 . A A . 69 HIS HD2 1 1
10 21506 1 1 73 HIS HE1 H 14.794 -5.019 -13.398 1.00 . A A . 69 HIS HE1 1 1
10 21507 1 1 73 HIS N N 15.441 -1.618 -9.082 1.00 . A A . 69 HIS N 1 1
10 21508 1 1 73 HIS ND1 N 16.106 -3.807 -12.211 1.00 . A A . 69 HIS ND1 1 1
10 21509 1 1 73 HIS NE2 N 14.268 -2.947 -13.092 1.00 . A A . 69 HIS NE2 1 1
10 21510 1 1 73 HIS O O 18.728 -0.439 -9.132 1.00 . A A . 69 HIS O 1 1
10 21511 1 1 74 LEU C C 19.998 -1.332 -6.159 1.00 . A A . 70 LEU C 1 1
10 21512 1 1 74 LEU CA C 18.656 -0.624 -6.326 1.00 . A A . 70 LEU CA 1 1
10 21513 1 1 74 LEU CB C 17.968 -0.396 -4.970 1.00 . A A . 70 LEU CB 1 1
10 21514 1 1 74 LEU CD1 C 18.174 -2.776 -3.912 1.00 . A A . 70 LEU CD1 1 1
10 21515 1 1 74 LEU CD2 C 16.694 -1.034 -2.968 1.00 . A A . 70 LEU CD2 1 1
10 21516 1 1 74 LEU CG C 17.282 -1.582 -4.266 1.00 . A A . 70 LEU CG 1 1
10 21517 1 1 74 LEU H H 17.046 -1.887 -6.919 1.00 . A A . 70 LEU H 1 1
10 21518 1 1 74 LEU HA H 18.874 0.361 -6.740 1.00 . A A . 70 LEU HA 1 1
10 21519 1 1 74 LEU HB2 H 18.707 0.022 -4.283 1.00 . A A . 70 LEU HB2 1 1
10 21520 1 1 74 LEU HB3 H 17.216 0.378 -5.131 1.00 . A A . 70 LEU HB3 1 1
10 21521 1 1 74 LEU HD11 H 17.624 -3.489 -3.300 1.00 . A A . 70 LEU HD11 1 1
10 21522 1 1 74 LEU HD12 H 19.057 -2.438 -3.368 1.00 . A A . 70 LEU HD12 1 1
10 21523 1 1 74 LEU HD13 H 18.485 -3.285 -4.820 1.00 . A A . 70 LEU HD13 1 1
10 21524 1 1 74 LEU HD21 H 16.115 -1.802 -2.465 1.00 . A A . 70 LEU HD21 1 1
10 21525 1 1 74 LEU HD22 H 16.044 -0.194 -3.211 1.00 . A A . 70 LEU HD22 1 1
10 21526 1 1 74 LEU HD23 H 17.487 -0.668 -2.312 1.00 . A A . 70 LEU HD23 1 1
10 21527 1 1 74 LEU HG H 16.462 -1.942 -4.888 1.00 . A A . 70 LEU HG 1 1
10 21528 1 1 74 LEU N N 17.769 -1.286 -7.277 1.00 . A A . 70 LEU N 1 1
10 21529 1 1 74 LEU O O 20.136 -2.514 -6.490 1.00 . A A . 70 LEU O 1 1
10 21530 1 1 75 ARG C C 22.285 -1.890 -4.134 1.00 . A A . 71 ARG C 1 1
10 21531 1 1 75 ARG CA C 22.351 -1.149 -5.481 1.00 . A A . 71 ARG CA 1 1
10 21532 1 1 75 ARG CB C 23.438 -0.053 -5.439 1.00 . A A . 71 ARG CB 1 1
10 21533 1 1 75 ARG CD C 22.610 2.171 -6.442 1.00 . A A . 71 ARG CD 1 1
10 21534 1 1 75 ARG CG C 23.436 0.897 -6.651 1.00 . A A . 71 ARG CG 1 1
10 21535 1 1 75 ARG CZ C 22.723 3.320 -8.663 1.00 . A A . 71 ARG CZ 1 1
10 21536 1 1 75 ARG H H 20.819 0.372 -5.468 1.00 . A A . 71 ARG H 1 1
10 21537 1 1 75 ARG HA H 22.581 -1.855 -6.281 1.00 . A A . 71 ARG HA 1 1
10 21538 1 1 75 ARG HB2 H 23.348 0.510 -4.515 1.00 . A A . 71 ARG HB2 1 1
10 21539 1 1 75 ARG HB3 H 24.411 -0.542 -5.414 1.00 . A A . 71 ARG HB3 1 1
10 21540 1 1 75 ARG HD2 H 21.798 1.947 -5.767 1.00 . A A . 71 ARG HD2 1 1
10 21541 1 1 75 ARG HD3 H 23.218 2.938 -5.962 1.00 . A A . 71 ARG HD3 1 1
10 21542 1 1 75 ARG HE H 21.066 2.471 -7.880 1.00 . A A . 71 ARG HE 1 1
10 21543 1 1 75 ARG HG2 H 24.459 1.198 -6.873 1.00 . A A . 71 ARG HG2 1 1
10 21544 1 1 75 ARG HG3 H 23.050 0.350 -7.508 1.00 . A A . 71 ARG HG3 1 1
10 21545 1 1 75 ARG HH11 H 24.326 3.827 -7.486 1.00 . A A . 71 ARG HH11 1 1
10 21546 1 1 75 ARG HH12 H 24.492 4.262 -9.150 1.00 . A A . 71 ARG HH12 1 1
10 21547 1 1 75 ARG HH21 H 21.272 3.036 -10.075 1.00 . A A . 71 ARG HH21 1 1
10 21548 1 1 75 ARG HH22 H 22.636 3.999 -10.594 1.00 . A A . 71 ARG HH22 1 1
10 21549 1 1 75 ARG N N 21.018 -0.588 -5.725 1.00 . A A . 71 ARG N 1 1
10 21550 1 1 75 ARG NE N 22.051 2.666 -7.712 1.00 . A A . 71 ARG NE 1 1
10 21551 1 1 75 ARG NH1 N 23.929 3.824 -8.427 1.00 . A A . 71 ARG NH1 1 1
10 21552 1 1 75 ARG NH2 N 22.187 3.438 -9.870 1.00 . A A . 71 ARG NH2 1 1
10 21553 1 1 75 ARG O O 21.468 -1.524 -3.290 1.00 . A A . 71 ARG O 1 1
10 21554 1 1 76 PRO C C 23.698 -2.773 -1.452 1.00 . A A . 72 PRO C 1 1
10 21555 1 1 76 PRO CA C 23.112 -3.615 -2.596 1.00 . A A . 72 PRO CA 1 1
10 21556 1 1 76 PRO CB C 23.926 -4.887 -2.848 1.00 . A A . 72 PRO CB 1 1
10 21557 1 1 76 PRO CD C 24.156 -3.433 -4.750 1.00 . A A . 72 PRO CD 1 1
10 21558 1 1 76 PRO CG C 24.932 -4.456 -3.914 1.00 . A A . 72 PRO CG 1 1
10 21559 1 1 76 PRO HA H 22.086 -3.886 -2.341 1.00 . A A . 72 PRO HA 1 1
10 21560 1 1 76 PRO HB2 H 24.417 -5.248 -1.944 1.00 . A A . 72 PRO HB2 1 1
10 21561 1 1 76 PRO HB3 H 23.274 -5.659 -3.258 1.00 . A A . 72 PRO HB3 1 1
10 21562 1 1 76 PRO HD2 H 24.835 -2.661 -5.109 1.00 . A A . 72 PRO HD2 1 1
10 21563 1 1 76 PRO HD3 H 23.660 -3.908 -5.593 1.00 . A A . 72 PRO HD3 1 1
10 21564 1 1 76 PRO HG2 H 25.780 -3.966 -3.434 1.00 . A A . 72 PRO HG2 1 1
10 21565 1 1 76 PRO HG3 H 25.272 -5.301 -4.513 1.00 . A A . 72 PRO HG3 1 1
10 21566 1 1 76 PRO N N 23.139 -2.891 -3.867 1.00 . A A . 72 PRO N 1 1
10 21567 1 1 76 PRO O O 23.454 -3.059 -0.275 1.00 . A A . 72 PRO O 1 1
10 21568 1 1 77 GLU C C 24.167 0.215 -0.358 1.00 . A A . 73 GLU C 1 1
10 21569 1 1 77 GLU CA C 25.148 -0.850 -0.865 1.00 . A A . 73 GLU CA 1 1
10 21570 1 1 77 GLU CB C 26.336 -0.221 -1.607 1.00 . A A . 73 GLU CB 1 1
10 21571 1 1 77 GLU CD C 28.538 1.046 -1.422 1.00 . A A . 73 GLU CD 1 1
10 21572 1 1 77 GLU CG C 27.324 0.490 -0.671 1.00 . A A . 73 GLU CG 1 1
10 21573 1 1 77 GLU H H 24.660 -1.587 -2.771 1.00 . A A . 73 GLU H 1 1
10 21574 1 1 77 GLU HA H 25.527 -1.415 -0.016 1.00 . A A . 73 GLU HA 1 1
10 21575 1 1 77 GLU HB2 H 26.870 -1.019 -2.125 1.00 . A A . 73 GLU HB2 1 1
10 21576 1 1 77 GLU HB3 H 25.967 0.483 -2.355 1.00 . A A . 73 GLU HB3 1 1
10 21577 1 1 77 GLU HG2 H 26.812 1.314 -0.172 1.00 . A A . 73 GLU HG2 1 1
10 21578 1 1 77 GLU HG3 H 27.668 -0.213 0.089 1.00 . A A . 73 GLU HG3 1 1
10 21579 1 1 77 GLU N N 24.500 -1.763 -1.793 1.00 . A A . 73 GLU N 1 1
10 21580 1 1 77 GLU O O 24.372 0.771 0.726 1.00 . A A . 73 GLU O 1 1
10 21581 1 1 77 GLU OE1 O 28.983 0.421 -2.413 1.00 . A A . 73 GLU OE1 1 1
10 21582 1 1 77 GLU OE2 O 29.035 2.125 -1.024 1.00 . A A . 73 GLU OE2 1 1
10 21583 1 1 78 ASP C C 21.157 0.940 0.262 1.00 . A A . 74 ASP C 1 1
10 21584 1 1 78 ASP CA C 22.087 1.471 -0.818 1.00 . A A . 74 ASP CA 1 1
10 21585 1 1 78 ASP CB C 21.236 1.806 -2.056 1.00 . A A . 74 ASP CB 1 1
10 21586 1 1 78 ASP CG C 21.906 2.763 -3.035 1.00 . A A . 74 ASP CG 1 1
10 21587 1 1 78 ASP H H 23.001 -0.009 -1.999 1.00 . A A . 74 ASP H 1 1
10 21588 1 1 78 ASP HA H 22.568 2.386 -0.468 1.00 . A A . 74 ASP HA 1 1
10 21589 1 1 78 ASP HB2 H 20.962 0.892 -2.581 1.00 . A A . 74 ASP HB2 1 1
10 21590 1 1 78 ASP HB3 H 20.310 2.279 -1.724 1.00 . A A . 74 ASP HB3 1 1
10 21591 1 1 78 ASP N N 23.112 0.487 -1.129 1.00 . A A . 74 ASP N 1 1
10 21592 1 1 78 ASP O O 20.888 -0.263 0.358 1.00 . A A . 74 ASP O 1 1
10 21593 1 1 78 ASP OD1 O 23.143 2.739 -3.182 1.00 . A A . 74 ASP OD1 1 1
10 21594 1 1 78 ASP OD2 O 21.173 3.531 -3.701 1.00 . A A . 74 ASP OD2 1 1
10 21595 1 1 79 ALA C C 18.309 1.775 1.641 1.00 . A A . 75 ALA C 1 1
10 21596 1 1 79 ALA CA C 19.733 1.556 2.160 1.00 . A A . 75 ALA CA 1 1
10 21597 1 1 79 ALA CB C 20.047 2.463 3.349 1.00 . A A . 75 ALA CB 1 1
10 21598 1 1 79 ALA H H 20.919 2.820 0.938 1.00 . A A . 75 ALA H 1 1
10 21599 1 1 79 ALA HA H 19.847 0.518 2.474 1.00 . A A . 75 ALA HA 1 1
10 21600 1 1 79 ALA HB1 H 20.034 3.507 3.035 1.00 . A A . 75 ALA HB1 1 1
10 21601 1 1 79 ALA HB2 H 19.303 2.312 4.127 1.00 . A A . 75 ALA HB2 1 1
10 21602 1 1 79 ALA HB3 H 21.031 2.220 3.749 1.00 . A A . 75 ALA HB3 1 1
10 21603 1 1 79 ALA N N 20.657 1.853 1.085 1.00 . A A . 75 ALA N 1 1
10 21604 1 1 79 ALA O O 18.082 2.522 0.686 1.00 . A A . 75 ALA O 1 1
10 21605 1 1 80 LEU C C 15.158 0.612 3.092 1.00 . A A . 76 LEU C 1 1
10 21606 1 1 80 LEU CA C 15.927 1.183 1.914 1.00 . A A . 76 LEU CA 1 1
10 21607 1 1 80 LEU CB C 15.610 0.389 0.632 1.00 . A A . 76 LEU CB 1 1
10 21608 1 1 80 LEU CD1 C 13.410 1.661 0.176 1.00 . A A . 76 LEU CD1 1 1
10 21609 1 1 80 LEU CD2 C 13.928 -0.425 -1.023 1.00 . A A . 76 LEU CD2 1 1
10 21610 1 1 80 LEU CG C 14.103 0.298 0.304 1.00 . A A . 76 LEU CG 1 1
10 21611 1 1 80 LEU H H 17.587 0.500 3.028 1.00 . A A . 76 LEU H 1 1
10 21612 1 1 80 LEU HA H 15.667 2.229 1.763 1.00 . A A . 76 LEU HA 1 1
10 21613 1 1 80 LEU HB2 H 16.129 0.860 -0.204 1.00 . A A . 76 LEU HB2 1 1
10 21614 1 1 80 LEU HB3 H 16.002 -0.624 0.744 1.00 . A A . 76 LEU HB3 1 1
10 21615 1 1 80 LEU HD11 H 13.256 2.093 1.160 1.00 . A A . 76 LEU HD11 1 1
10 21616 1 1 80 LEU HD12 H 12.431 1.545 -0.287 1.00 . A A . 76 LEU HD12 1 1
10 21617 1 1 80 LEU HD13 H 14.018 2.340 -0.423 1.00 . A A . 76 LEU HD13 1 1
10 21618 1 1 80 LEU HD21 H 12.871 -0.552 -1.242 1.00 . A A . 76 LEU HD21 1 1
10 21619 1 1 80 LEU HD22 H 14.390 -1.407 -0.963 1.00 . A A . 76 LEU HD22 1 1
10 21620 1 1 80 LEU HD23 H 14.386 0.167 -1.811 1.00 . A A . 76 LEU HD23 1 1
10 21621 1 1 80 LEU HG H 13.593 -0.300 1.057 1.00 . A A . 76 LEU HG 1 1
10 21622 1 1 80 LEU N N 17.340 1.100 2.250 1.00 . A A . 76 LEU N 1 1
10 21623 1 1 80 LEU O O 15.453 -0.510 3.512 1.00 . A A . 76 LEU O 1 1
10 21624 1 1 81 PHE C C 11.897 1.414 4.333 1.00 . A A . 77 PHE C 1 1
10 21625 1 1 81 PHE CA C 13.321 1.014 4.711 1.00 . A A . 77 PHE CA 1 1
10 21626 1 1 81 PHE CB C 13.793 1.714 5.993 1.00 . A A . 77 PHE CB 1 1
10 21627 1 1 81 PHE CD1 C 15.766 0.235 6.555 1.00 . A A . 77 PHE CD1 1 1
10 21628 1 1 81 PHE CD2 C 16.165 2.597 6.112 1.00 . A A . 77 PHE CD2 1 1
10 21629 1 1 81 PHE CE1 C 17.149 0.020 6.658 1.00 . A A . 77 PHE CE1 1 1
10 21630 1 1 81 PHE CE2 C 17.547 2.380 6.228 1.00 . A A . 77 PHE CE2 1 1
10 21631 1 1 81 PHE CG C 15.271 1.521 6.267 1.00 . A A . 77 PHE CG 1 1
10 21632 1 1 81 PHE CZ C 18.042 1.089 6.483 1.00 . A A . 77 PHE CZ 1 1
10 21633 1 1 81 PHE H H 14.018 2.282 3.185 1.00 . A A . 77 PHE H 1 1
10 21634 1 1 81 PHE HA H 13.366 -0.066 4.860 1.00 . A A . 77 PHE HA 1 1
10 21635 1 1 81 PHE HB2 H 13.576 2.781 5.916 1.00 . A A . 77 PHE HB2 1 1
10 21636 1 1 81 PHE HB3 H 13.228 1.314 6.834 1.00 . A A . 77 PHE HB3 1 1
10 21637 1 1 81 PHE HD1 H 15.092 -0.605 6.637 1.00 . A A . 77 PHE HD1 1 1
10 21638 1 1 81 PHE HD2 H 15.802 3.584 5.856 1.00 . A A . 77 PHE HD2 1 1
10 21639 1 1 81 PHE HE1 H 17.523 -0.976 6.834 1.00 . A A . 77 PHE HE1 1 1
10 21640 1 1 81 PHE HE2 H 18.225 3.204 6.067 1.00 . A A . 77 PHE HE2 1 1
10 21641 1 1 81 PHE HZ H 19.106 0.912 6.524 1.00 . A A . 77 PHE HZ 1 1
10 21642 1 1 81 PHE N N 14.187 1.367 3.597 1.00 . A A . 77 PHE N 1 1
10 21643 1 1 81 PHE O O 11.700 2.323 3.524 1.00 . A A . 77 PHE O 1 1
10 21644 1 1 82 PHE C C 8.731 0.710 5.910 1.00 . A A . 78 PHE C 1 1
10 21645 1 1 82 PHE CA C 9.489 0.915 4.607 1.00 . A A . 78 PHE CA 1 1
10 21646 1 1 82 PHE CB C 8.970 0.022 3.461 1.00 . A A . 78 PHE CB 1 1
10 21647 1 1 82 PHE CD1 C 10.193 -2.176 4.056 1.00 . A A . 78 PHE CD1 1 1
10 21648 1 1 82 PHE CD2 C 7.916 -2.278 3.236 1.00 . A A . 78 PHE CD2 1 1
10 21649 1 1 82 PHE CE1 C 10.188 -3.567 4.237 1.00 . A A . 78 PHE CE1 1 1
10 21650 1 1 82 PHE CE2 C 7.920 -3.676 3.404 1.00 . A A . 78 PHE CE2 1 1
10 21651 1 1 82 PHE CG C 9.039 -1.503 3.598 1.00 . A A . 78 PHE CG 1 1
10 21652 1 1 82 PHE CZ C 9.057 -4.322 3.907 1.00 . A A . 78 PHE CZ 1 1
10 21653 1 1 82 PHE H H 11.113 -0.038 5.517 1.00 . A A . 78 PHE H 1 1
10 21654 1 1 82 PHE HA H 9.359 1.955 4.307 1.00 . A A . 78 PHE HA 1 1
10 21655 1 1 82 PHE HB2 H 7.924 0.296 3.312 1.00 . A A . 78 PHE HB2 1 1
10 21656 1 1 82 PHE HB3 H 9.493 0.316 2.557 1.00 . A A . 78 PHE HB3 1 1
10 21657 1 1 82 PHE HD1 H 11.112 -1.666 4.282 1.00 . A A . 78 PHE HD1 1 1
10 21658 1 1 82 PHE HD2 H 7.027 -1.793 2.856 1.00 . A A . 78 PHE HD2 1 1
10 21659 1 1 82 PHE HE1 H 11.066 -4.055 4.627 1.00 . A A . 78 PHE HE1 1 1
10 21660 1 1 82 PHE HE2 H 7.045 -4.261 3.169 1.00 . A A . 78 PHE HE2 1 1
10 21661 1 1 82 PHE HZ H 9.072 -5.393 4.029 1.00 . A A . 78 PHE HZ 1 1
10 21662 1 1 82 PHE N N 10.907 0.692 4.853 1.00 . A A . 78 PHE N 1 1
10 21663 1 1 82 PHE O O 8.947 -0.311 6.581 1.00 . A A . 78 PHE O 1 1
10 21664 1 1 83 PHE C C 5.516 1.715 7.099 1.00 . A A . 79 PHE C 1 1
10 21665 1 1 83 PHE CA C 6.990 1.590 7.451 1.00 . A A . 79 PHE CA 1 1
10 21666 1 1 83 PHE CB C 7.487 2.724 8.379 1.00 . A A . 79 PHE CB 1 1
10 21667 1 1 83 PHE CD1 C 9.834 1.804 8.729 1.00 . A A . 79 PHE CD1 1 1
10 21668 1 1 83 PHE CD2 C 9.596 4.151 8.162 1.00 . A A . 79 PHE CD2 1 1
10 21669 1 1 83 PHE CE1 C 11.232 1.949 8.763 1.00 . A A . 79 PHE CE1 1 1
10 21670 1 1 83 PHE CE2 C 10.995 4.293 8.179 1.00 . A A . 79 PHE CE2 1 1
10 21671 1 1 83 PHE CG C 9.004 2.902 8.439 1.00 . A A . 79 PHE CG 1 1
10 21672 1 1 83 PHE CZ C 11.814 3.197 8.488 1.00 . A A . 79 PHE CZ 1 1
10 21673 1 1 83 PHE H H 7.653 2.426 5.643 1.00 . A A . 79 PHE H 1 1
10 21674 1 1 83 PHE HA H 7.061 0.641 7.979 1.00 . A A . 79 PHE HA 1 1
10 21675 1 1 83 PHE HB2 H 7.033 3.659 8.054 1.00 . A A . 79 PHE HB2 1 1
10 21676 1 1 83 PHE HB3 H 7.124 2.560 9.389 1.00 . A A . 79 PHE HB3 1 1
10 21677 1 1 83 PHE HD1 H 9.394 0.840 8.931 1.00 . A A . 79 PHE HD1 1 1
10 21678 1 1 83 PHE HD2 H 8.985 5.006 7.913 1.00 . A A . 79 PHE HD2 1 1
10 21679 1 1 83 PHE HE1 H 11.860 1.104 9.009 1.00 . A A . 79 PHE HE1 1 1
10 21680 1 1 83 PHE HE2 H 11.439 5.252 7.959 1.00 . A A . 79 PHE HE2 1 1
10 21681 1 1 83 PHE HZ H 12.888 3.313 8.516 1.00 . A A . 79 PHE HZ 1 1
10 21682 1 1 83 PHE N N 7.798 1.605 6.232 1.00 . A A . 79 PHE N 1 1
10 21683 1 1 83 PHE O O 5.166 2.146 5.997 1.00 . A A . 79 PHE O 1 1
10 21684 1 1 84 VAL C C 2.682 1.773 9.215 1.00 . A A . 80 VAL C 1 1
10 21685 1 1 84 VAL CA C 3.218 1.267 7.882 1.00 . A A . 80 VAL CA 1 1
10 21686 1 1 84 VAL CB C 2.637 -0.079 7.424 1.00 . A A . 80 VAL CB 1 1
10 21687 1 1 84 VAL CG1 C 3.310 -0.649 6.182 1.00 . A A . 80 VAL CG1 1 1
10 21688 1 1 84 VAL CG2 C 2.541 -1.205 8.450 1.00 . A A . 80 VAL CG2 1 1
10 21689 1 1 84 VAL H H 4.996 0.896 8.905 1.00 . A A . 80 VAL H 1 1
10 21690 1 1 84 VAL HA H 2.973 2.008 7.124 1.00 . A A . 80 VAL HA 1 1
10 21691 1 1 84 VAL HB H 1.648 0.163 7.124 1.00 . A A . 80 VAL HB 1 1
10 21692 1 1 84 VAL HG11 H 2.649 -1.364 5.696 1.00 . A A . 80 VAL HG11 1 1
10 21693 1 1 84 VAL HG12 H 3.523 0.163 5.501 1.00 . A A . 80 VAL HG12 1 1
10 21694 1 1 84 VAL HG13 H 4.227 -1.145 6.472 1.00 . A A . 80 VAL HG13 1 1
10 21695 1 1 84 VAL HG21 H 2.012 -0.852 9.333 1.00 . A A . 80 VAL HG21 1 1
10 21696 1 1 84 VAL HG22 H 1.954 -2.023 8.033 1.00 . A A . 80 VAL HG22 1 1
10 21697 1 1 84 VAL HG23 H 3.532 -1.556 8.723 1.00 . A A . 80 VAL HG23 1 1
10 21698 1 1 84 VAL N N 4.663 1.238 8.007 1.00 . A A . 80 VAL N 1 1
10 21699 1 1 84 VAL O O 3.191 1.357 10.256 1.00 . A A . 80 VAL O 1 1
10 21700 1 1 85 ASN C C 2.195 3.707 11.379 1.00 . A A . 81 ASN C 1 1
10 21701 1 1 85 ASN CA C 1.099 3.326 10.373 1.00 . A A . 81 ASN CA 1 1
10 21702 1 1 85 ASN CB C -0.055 2.542 11.022 1.00 . A A . 81 ASN CB 1 1
10 21703 1 1 85 ASN CG C -0.772 3.381 12.082 1.00 . A A . 81 ASN CG 1 1
10 21704 1 1 85 ASN H H 1.348 2.952 8.282 1.00 . A A . 81 ASN H 1 1
10 21705 1 1 85 ASN HA H 0.665 4.264 10.023 1.00 . A A . 81 ASN HA 1 1
10 21706 1 1 85 ASN HB2 H -0.789 2.269 10.272 1.00 . A A . 81 ASN HB2 1 1
10 21707 1 1 85 ASN HB3 H 0.349 1.639 11.481 1.00 . A A . 81 ASN HB3 1 1
10 21708 1 1 85 ASN HD21 H -1.972 1.832 12.714 1.00 . A A . 81 ASN HD21 1 1
10 21709 1 1 85 ASN HD22 H -2.103 3.304 13.592 1.00 . A A . 81 ASN HD22 1 1
10 21710 1 1 85 ASN N N 1.701 2.685 9.192 1.00 . A A . 81 ASN N 1 1
10 21711 1 1 85 ASN ND2 N -1.658 2.782 12.854 1.00 . A A . 81 ASN ND2 1 1
10 21712 1 1 85 ASN O O 2.178 3.328 12.553 1.00 . A A . 81 ASN O 1 1
10 21713 1 1 85 ASN OD1 O -0.569 4.590 12.193 1.00 . A A . 81 ASN OD1 1 1
10 21714 1 1 86 ASN C C 5.104 3.865 12.406 1.00 . A A . 82 ASN C 1 1
10 21715 1 1 86 ASN CA C 4.373 4.934 11.580 1.00 . A A . 82 ASN CA 1 1
10 21716 1 1 86 ASN CB C 3.969 6.137 12.459 1.00 . A A . 82 ASN CB 1 1
10 21717 1 1 86 ASN CG C 2.966 7.082 11.814 1.00 . A A . 82 ASN CG 1 1
10 21718 1 1 86 ASN H H 3.126 4.681 9.893 1.00 . A A . 82 ASN H 1 1
10 21719 1 1 86 ASN HA H 5.073 5.298 10.828 1.00 . A A . 82 ASN HA 1 1
10 21720 1 1 86 ASN HB2 H 3.541 5.754 13.387 1.00 . A A . 82 ASN HB2 1 1
10 21721 1 1 86 ASN HB3 H 4.865 6.698 12.717 1.00 . A A . 82 ASN HB3 1 1
10 21722 1 1 86 ASN HD21 H 4.144 7.389 10.206 1.00 . A A . 82 ASN HD21 1 1
10 21723 1 1 86 ASN HD22 H 2.599 8.116 10.039 1.00 . A A . 82 ASN HD22 1 1
10 21724 1 1 86 ASN N N 3.202 4.422 10.866 1.00 . A A . 82 ASN N 1 1
10 21725 1 1 86 ASN ND2 N 3.210 7.517 10.593 1.00 . A A . 82 ASN ND2 1 1
10 21726 1 1 86 ASN O O 5.779 4.201 13.379 1.00 . A A . 82 ASN O 1 1
10 21727 1 1 86 ASN OD1 O 1.956 7.438 12.423 1.00 . A A . 82 ASN OD1 1 1
10 21728 1 1 87 THR C C 6.373 0.612 11.710 1.00 . A A . 83 THR C 1 1
10 21729 1 1 87 THR CA C 5.595 1.459 12.720 1.00 . A A . 83 THR CA 1 1
10 21730 1 1 87 THR CB C 4.439 0.715 13.418 1.00 . A A . 83 THR CB 1 1
10 21731 1 1 87 THR CG2 C 4.896 -0.471 14.261 1.00 . A A . 83 THR CG2 1 1
10 21732 1 1 87 THR H H 4.450 2.322 11.223 1.00 . A A . 83 THR H 1 1
10 21733 1 1 87 THR HA H 6.289 1.817 13.482 1.00 . A A . 83 THR HA 1 1
10 21734 1 1 87 THR HB H 3.725 0.366 12.673 1.00 . A A . 83 THR HB 1 1
10 21735 1 1 87 THR HG1 H 3.254 2.220 13.733 1.00 . A A . 83 THR HG1 1 1
10 21736 1 1 87 THR HG21 H 5.291 -1.261 13.622 1.00 . A A . 83 THR HG21 1 1
10 21737 1 1 87 THR HG22 H 4.051 -0.875 14.818 1.00 . A A . 83 THR HG22 1 1
10 21738 1 1 87 THR HG23 H 5.665 -0.150 14.960 1.00 . A A . 83 THR HG23 1 1
10 21739 1 1 87 THR N N 5.003 2.591 12.030 1.00 . A A . 83 THR N 1 1
10 21740 1 1 87 THR O O 6.108 0.656 10.504 1.00 . A A . 83 THR O 1 1
10 21741 1 1 87 THR OG1 O 3.760 1.603 14.286 1.00 . A A . 83 THR OG1 1 1
10 21742 1 1 88 ILE C C 7.618 -2.362 11.443 1.00 . A A . 84 ILE C 1 1
10 21743 1 1 88 ILE CA C 8.242 -0.964 11.362 1.00 . A A . 84 ILE CA 1 1
10 21744 1 1 88 ILE CB C 9.715 -0.903 11.839 1.00 . A A . 84 ILE CB 1 1
10 21745 1 1 88 ILE CD1 C 11.603 0.772 12.477 1.00 . A A . 84 ILE CD1 1 1
10 21746 1 1 88 ILE CG1 C 10.146 0.566 12.057 1.00 . A A . 84 ILE CG1 1 1
10 21747 1 1 88 ILE CG2 C 10.614 -1.613 10.812 1.00 . A A . 84 ILE CG2 1 1
10 21748 1 1 88 ILE H H 7.574 -0.121 13.179 1.00 . A A . 84 ILE H 1 1
10 21749 1 1 88 ILE HA H 8.218 -0.589 10.341 1.00 . A A . 84 ILE HA 1 1
10 21750 1 1 88 ILE HB H 9.810 -1.427 12.790 1.00 . A A . 84 ILE HB 1 1
10 21751 1 1 88 ILE HD11 H 11.762 1.821 12.730 1.00 . A A . 84 ILE HD11 1 1
10 21752 1 1 88 ILE HD12 H 11.817 0.160 13.347 1.00 . A A . 84 ILE HD12 1 1
10 21753 1 1 88 ILE HD13 H 12.278 0.504 11.664 1.00 . A A . 84 ILE HD13 1 1
10 21754 1 1 88 ILE HG12 H 9.967 1.142 11.159 1.00 . A A . 84 ILE HG12 1 1
10 21755 1 1 88 ILE HG13 H 9.513 0.997 12.828 1.00 . A A . 84 ILE HG13 1 1
10 21756 1 1 88 ILE HG21 H 10.268 -2.634 10.650 1.00 . A A . 84 ILE HG21 1 1
10 21757 1 1 88 ILE HG22 H 10.615 -1.072 9.867 1.00 . A A . 84 ILE HG22 1 1
10 21758 1 1 88 ILE HG23 H 11.634 -1.667 11.193 1.00 . A A . 84 ILE HG23 1 1
10 21759 1 1 88 ILE N N 7.391 -0.109 12.180 1.00 . A A . 84 ILE N 1 1
10 21760 1 1 88 ILE O O 7.749 -3.009 12.488 1.00 . A A . 84 ILE O 1 1
10 21761 1 1 89 PRO C C 7.299 -5.335 10.447 1.00 . A A . 85 PRO C 1 1
10 21762 1 1 89 PRO CA C 6.309 -4.161 10.413 1.00 . A A . 85 PRO CA 1 1
10 21763 1 1 89 PRO CB C 5.438 -4.204 9.159 1.00 . A A . 85 PRO CB 1 1
10 21764 1 1 89 PRO CD C 6.720 -2.192 9.100 1.00 . A A . 85 PRO CD 1 1
10 21765 1 1 89 PRO CG C 6.144 -3.270 8.187 1.00 . A A . 85 PRO CG 1 1
10 21766 1 1 89 PRO HA H 5.663 -4.207 11.289 1.00 . A A . 85 PRO HA 1 1
10 21767 1 1 89 PRO HB2 H 5.352 -5.211 8.751 1.00 . A A . 85 PRO HB2 1 1
10 21768 1 1 89 PRO HB3 H 4.457 -3.798 9.400 1.00 . A A . 85 PRO HB3 1 1
10 21769 1 1 89 PRO HD2 H 7.642 -1.801 8.667 1.00 . A A . 85 PRO HD2 1 1
10 21770 1 1 89 PRO HD3 H 5.995 -1.385 9.232 1.00 . A A . 85 PRO HD3 1 1
10 21771 1 1 89 PRO HG2 H 6.956 -3.802 7.689 1.00 . A A . 85 PRO HG2 1 1
10 21772 1 1 89 PRO HG3 H 5.445 -2.862 7.461 1.00 . A A . 85 PRO HG3 1 1
10 21773 1 1 89 PRO N N 6.950 -2.851 10.382 1.00 . A A . 85 PRO N 1 1
10 21774 1 1 89 PRO O O 8.463 -5.168 10.058 1.00 . A A . 85 PRO O 1 1
10 21775 1 1 90 PRO C C 7.955 -8.265 9.502 1.00 . A A . 86 PRO C 1 1
10 21776 1 1 90 PRO CA C 7.669 -7.742 10.914 1.00 . A A . 86 PRO CA 1 1
10 21777 1 1 90 PRO CB C 6.876 -8.734 11.774 1.00 . A A . 86 PRO CB 1 1
10 21778 1 1 90 PRO CD C 5.502 -6.840 11.325 1.00 . A A . 86 PRO CD 1 1
10 21779 1 1 90 PRO CG C 5.422 -8.351 11.505 1.00 . A A . 86 PRO CG 1 1
10 21780 1 1 90 PRO HA H 8.610 -7.521 11.416 1.00 . A A . 86 PRO HA 1 1
10 21781 1 1 90 PRO HB2 H 7.081 -9.773 11.512 1.00 . A A . 86 PRO HB2 1 1
10 21782 1 1 90 PRO HB3 H 7.105 -8.560 12.827 1.00 . A A . 86 PRO HB3 1 1
10 21783 1 1 90 PRO HD2 H 4.733 -6.503 10.630 1.00 . A A . 86 PRO HD2 1 1
10 21784 1 1 90 PRO HD3 H 5.358 -6.372 12.294 1.00 . A A . 86 PRO HD3 1 1
10 21785 1 1 90 PRO HG2 H 5.073 -8.801 10.579 1.00 . A A . 86 PRO HG2 1 1
10 21786 1 1 90 PRO HG3 H 4.769 -8.626 12.335 1.00 . A A . 86 PRO HG3 1 1
10 21787 1 1 90 PRO N N 6.848 -6.543 10.842 1.00 . A A . 86 PRO N 1 1
10 21788 1 1 90 PRO O O 7.163 -9.002 8.917 1.00 . A A . 86 PRO O 1 1
10 21789 1 1 91 THR C C 9.653 -9.844 7.417 1.00 . A A . 87 THR C 1 1
10 21790 1 1 91 THR CA C 9.562 -8.324 7.616 1.00 . A A . 87 THR CA 1 1
10 21791 1 1 91 THR CB C 10.905 -7.634 7.321 1.00 . A A . 87 THR CB 1 1
10 21792 1 1 91 THR CG2 C 10.730 -6.119 7.158 1.00 . A A . 87 THR CG2 1 1
10 21793 1 1 91 THR H H 9.742 -7.312 9.464 1.00 . A A . 87 THR H 1 1
10 21794 1 1 91 THR HA H 8.828 -7.984 6.886 1.00 . A A . 87 THR HA 1 1
10 21795 1 1 91 THR HB H 11.315 -8.035 6.393 1.00 . A A . 87 THR HB 1 1
10 21796 1 1 91 THR HG1 H 12.668 -7.442 8.120 1.00 . A A . 87 THR HG1 1 1
10 21797 1 1 91 THR HG21 H 10.404 -5.666 8.095 1.00 . A A . 87 THR HG21 1 1
10 21798 1 1 91 THR HG22 H 9.990 -5.914 6.385 1.00 . A A . 87 THR HG22 1 1
10 21799 1 1 91 THR HG23 H 11.675 -5.667 6.860 1.00 . A A . 87 THR HG23 1 1
10 21800 1 1 91 THR N N 9.117 -7.924 8.952 1.00 . A A . 87 THR N 1 1
10 21801 1 1 91 THR O O 9.786 -10.298 6.277 1.00 . A A . 87 THR O 1 1
10 21802 1 1 91 THR OG1 O 11.821 -7.869 8.377 1.00 . A A . 87 THR OG1 1 1
10 21803 1 1 92 SER C C 8.316 -12.749 8.338 1.00 . A A . 88 SER C 1 1
10 21804 1 1 92 SER CA C 9.697 -12.082 8.464 1.00 . A A . 88 SER CA 1 1
10 21805 1 1 92 SER CB C 10.379 -12.542 9.763 1.00 . A A . 88 SER CB 1 1
10 21806 1 1 92 SER H H 9.517 -10.197 9.398 1.00 . A A . 88 SER H 1 1
10 21807 1 1 92 SER HA H 10.310 -12.396 7.620 1.00 . A A . 88 SER HA 1 1
10 21808 1 1 92 SER HB2 H 9.700 -12.381 10.603 1.00 . A A . 88 SER HB2 1 1
10 21809 1 1 92 SER HB3 H 10.611 -13.606 9.695 1.00 . A A . 88 SER HB3 1 1
10 21810 1 1 92 SER HG H 11.791 -11.836 10.937 1.00 . A A . 88 SER HG 1 1
10 21811 1 1 92 SER N N 9.624 -10.628 8.494 1.00 . A A . 88 SER N 1 1
10 21812 1 1 92 SER O O 8.278 -13.894 7.889 1.00 . A A . 88 SER O 1 1
10 21813 1 1 92 SER OG O 11.577 -11.802 9.982 1.00 . A A . 88 SER OG 1 1
10 21814 1 1 93 ALA C C 5.166 -12.300 7.340 1.00 . A A . 89 ALA C 1 1
10 21815 1 1 93 ALA CA C 5.843 -12.503 8.705 1.00 . A A . 89 ALA CA 1 1
10 21816 1 1 93 ALA CB C 5.079 -11.736 9.794 1.00 . A A . 89 ALA CB 1 1
10 21817 1 1 93 ALA H H 7.360 -11.108 9.065 1.00 . A A . 89 ALA H 1 1
10 21818 1 1 93 ALA HA H 5.829 -13.562 8.958 1.00 . A A . 89 ALA HA 1 1
10 21819 1 1 93 ALA HB1 H 4.128 -12.229 9.996 1.00 . A A . 89 ALA HB1 1 1
10 21820 1 1 93 ALA HB2 H 5.653 -11.714 10.719 1.00 . A A . 89 ALA HB2 1 1
10 21821 1 1 93 ALA HB3 H 4.888 -10.717 9.459 1.00 . A A . 89 ALA HB3 1 1
10 21822 1 1 93 ALA N N 7.235 -12.049 8.719 1.00 . A A . 89 ALA N 1 1
10 21823 1 1 93 ALA O O 5.847 -12.085 6.333 1.00 . A A . 89 ALA O 1 1
10 21824 1 1 94 THR C C 2.417 -10.771 6.064 1.00 . A A . 90 THR C 1 1
10 21825 1 1 94 THR CA C 3.020 -12.179 6.096 1.00 . A A . 90 THR CA 1 1
10 21826 1 1 94 THR CB C 1.912 -13.252 5.993 1.00 . A A . 90 THR CB 1 1
10 21827 1 1 94 THR CG2 C 2.466 -14.661 5.777 1.00 . A A . 90 THR CG2 1 1
10 21828 1 1 94 THR H H 3.310 -12.540 8.138 1.00 . A A . 90 THR H 1 1
10 21829 1 1 94 THR HA H 3.654 -12.269 5.224 1.00 . A A . 90 THR HA 1 1
10 21830 1 1 94 THR HB H 1.301 -13.019 5.126 1.00 . A A . 90 THR HB 1 1
10 21831 1 1 94 THR HG1 H 0.175 -13.511 6.838 1.00 . A A . 90 THR HG1 1 1
10 21832 1 1 94 THR HG21 H 1.642 -15.356 5.607 1.00 . A A . 90 THR HG21 1 1
10 21833 1 1 94 THR HG22 H 3.024 -14.985 6.651 1.00 . A A . 90 THR HG22 1 1
10 21834 1 1 94 THR HG23 H 3.119 -14.677 4.905 1.00 . A A . 90 THR HG23 1 1
10 21835 1 1 94 THR N N 3.830 -12.367 7.293 1.00 . A A . 90 THR N 1 1
10 21836 1 1 94 THR O O 2.377 -10.053 7.068 1.00 . A A . 90 THR O 1 1
10 21837 1 1 94 THR OG1 O 1.075 -13.251 7.139 1.00 . A A . 90 THR OG1 1 1
10 21838 1 1 95 MET C C 0.037 -8.950 5.515 1.00 . A A . 91 MET C 1 1
10 21839 1 1 95 MET CA C 1.298 -9.079 4.649 1.00 . A A . 91 MET CA 1 1
10 21840 1 1 95 MET CB C 0.919 -8.987 3.161 1.00 . A A . 91 MET CB 1 1
10 21841 1 1 95 MET CE C 1.784 -6.002 2.383 1.00 . A A . 91 MET CE 1 1
10 21842 1 1 95 MET CG C 2.130 -8.765 2.245 1.00 . A A . 91 MET CG 1 1
10 21843 1 1 95 MET H H 2.003 -11.009 4.102 1.00 . A A . 91 MET H 1 1
10 21844 1 1 95 MET HA H 1.983 -8.275 4.917 1.00 . A A . 91 MET HA 1 1
10 21845 1 1 95 MET HB2 H 0.403 -9.904 2.852 1.00 . A A . 91 MET HB2 1 1
10 21846 1 1 95 MET HB3 H 0.222 -8.161 3.023 1.00 . A A . 91 MET HB3 1 1
10 21847 1 1 95 MET HE1 H 2.229 -5.012 2.358 1.00 . A A . 91 MET HE1 1 1
10 21848 1 1 95 MET HE2 H 1.232 -6.169 1.461 1.00 . A A . 91 MET HE2 1 1
10 21849 1 1 95 MET HE3 H 1.099 -6.058 3.229 1.00 . A A . 91 MET HE3 1 1
10 21850 1 1 95 MET HG2 H 2.806 -9.614 2.340 1.00 . A A . 91 MET HG2 1 1
10 21851 1 1 95 MET HG3 H 1.772 -8.744 1.216 1.00 . A A . 91 MET HG3 1 1
10 21852 1 1 95 MET N N 1.939 -10.367 4.886 1.00 . A A . 91 MET N 1 1
10 21853 1 1 95 MET O O -0.398 -7.839 5.840 1.00 . A A . 91 MET O 1 1
10 21854 1 1 95 MET SD S 3.090 -7.250 2.542 1.00 . A A . 91 MET SD 1 1
10 21855 1 1 96 GLY C C -1.490 -9.636 8.078 1.00 . A A . 92 GLY C 1 1
10 21856 1 1 96 GLY CA C -1.734 -10.213 6.691 1.00 . A A . 92 GLY CA 1 1
10 21857 1 1 96 GLY H H -0.139 -10.956 5.561 1.00 . A A . 92 GLY H 1 1
10 21858 1 1 96 GLY HA2 H -2.588 -9.759 6.183 1.00 . A A . 92 GLY HA2 1 1
10 21859 1 1 96 GLY HA3 H -1.943 -11.275 6.806 1.00 . A A . 92 GLY HA3 1 1
10 21860 1 1 96 GLY N N -0.553 -10.087 5.878 1.00 . A A . 92 GLY N 1 1
10 21861 1 1 96 GLY O O -2.281 -8.819 8.538 1.00 . A A . 92 GLY O 1 1
10 21862 1 1 97 GLN C C 0.136 -8.068 10.150 1.00 . A A . 93 GLN C 1 1
10 21863 1 1 97 GLN CA C 0.006 -9.579 10.043 1.00 . A A . 93 GLN CA 1 1
10 21864 1 1 97 GLN CB C 1.306 -10.266 10.504 1.00 . A A . 93 GLN CB 1 1
10 21865 1 1 97 GLN CD C 0.238 -11.731 12.275 1.00 . A A . 93 GLN CD 1 1
10 21866 1 1 97 GLN CG C 1.090 -11.703 11.005 1.00 . A A . 93 GLN CG 1 1
10 21867 1 1 97 GLN H H 0.228 -10.687 8.242 1.00 . A A . 93 GLN H 1 1
10 21868 1 1 97 GLN HA H -0.804 -9.859 10.717 1.00 . A A . 93 GLN HA 1 1
10 21869 1 1 97 GLN HB2 H 2.031 -10.271 9.690 1.00 . A A . 93 GLN HB2 1 1
10 21870 1 1 97 GLN HB3 H 1.734 -9.683 11.320 1.00 . A A . 93 GLN HB3 1 1
10 21871 1 1 97 GLN HE21 H -1.447 -12.153 11.230 1.00 . A A . 93 GLN HE21 1 1
10 21872 1 1 97 GLN HE22 H -1.627 -11.719 12.943 1.00 . A A . 93 GLN HE22 1 1
10 21873 1 1 97 GLN HG2 H 0.625 -12.301 10.220 1.00 . A A . 93 GLN HG2 1 1
10 21874 1 1 97 GLN HG3 H 2.060 -12.142 11.236 1.00 . A A . 93 GLN HG3 1 1
10 21875 1 1 97 GLN N N -0.369 -10.015 8.704 1.00 . A A . 93 GLN N 1 1
10 21876 1 1 97 GLN NE2 N -1.046 -12.025 12.161 1.00 . A A . 93 GLN NE2 1 1
10 21877 1 1 97 GLN O O -0.450 -7.489 11.059 1.00 . A A . 93 GLN O 1 1
10 21878 1 1 97 GLN OE1 O 0.708 -11.467 13.376 1.00 . A A . 93 GLN OE1 1 1
10 21879 1 1 98 LEU C C -0.306 -5.275 9.068 1.00 . A A . 94 LEU C 1 1
10 21880 1 1 98 LEU CA C 1.030 -5.963 9.357 1.00 . A A . 94 LEU CA 1 1
10 21881 1 1 98 LEU CB C 2.225 -5.450 8.544 1.00 . A A . 94 LEU CB 1 1
10 21882 1 1 98 LEU CD1 C 1.640 -4.415 6.303 1.00 . A A . 94 LEU CD1 1 1
10 21883 1 1 98 LEU CD2 C 3.538 -5.972 6.455 1.00 . A A . 94 LEU CD2 1 1
10 21884 1 1 98 LEU CG C 2.154 -5.660 7.023 1.00 . A A . 94 LEU CG 1 1
10 21885 1 1 98 LEU H H 1.354 -7.943 8.537 1.00 . A A . 94 LEU H 1 1
10 21886 1 1 98 LEU HA H 1.264 -5.730 10.399 1.00 . A A . 94 LEU HA 1 1
10 21887 1 1 98 LEU HB2 H 2.348 -4.389 8.763 1.00 . A A . 94 LEU HB2 1 1
10 21888 1 1 98 LEU HB3 H 3.101 -5.964 8.939 1.00 . A A . 94 LEU HB3 1 1
10 21889 1 1 98 LEU HD11 H 0.726 -4.070 6.781 1.00 . A A . 94 LEU HD11 1 1
10 21890 1 1 98 LEU HD12 H 1.451 -4.646 5.256 1.00 . A A . 94 LEU HD12 1 1
10 21891 1 1 98 LEU HD13 H 2.379 -3.618 6.365 1.00 . A A . 94 LEU HD13 1 1
10 21892 1 1 98 LEU HD21 H 4.216 -5.140 6.632 1.00 . A A . 94 LEU HD21 1 1
10 21893 1 1 98 LEU HD22 H 3.466 -6.167 5.385 1.00 . A A . 94 LEU HD22 1 1
10 21894 1 1 98 LEU HD23 H 3.923 -6.858 6.955 1.00 . A A . 94 LEU HD23 1 1
10 21895 1 1 98 LEU HG H 1.507 -6.510 6.808 1.00 . A A . 94 LEU HG 1 1
10 21896 1 1 98 LEU N N 0.892 -7.416 9.263 1.00 . A A . 94 LEU N 1 1
10 21897 1 1 98 LEU O O -0.656 -4.327 9.766 1.00 . A A . 94 LEU O 1 1
10 21898 1 1 99 TYR C C -3.273 -5.242 9.026 1.00 . A A . 95 TYR C 1 1
10 21899 1 1 99 TYR CA C -2.372 -5.123 7.795 1.00 . A A . 95 TYR CA 1 1
10 21900 1 1 99 TYR CB C -3.067 -5.790 6.600 1.00 . A A . 95 TYR CB 1 1
10 21901 1 1 99 TYR CD1 C -5.531 -6.176 7.109 1.00 . A A . 95 TYR CD1 1 1
10 21902 1 1 99 TYR CD2 C -4.934 -4.379 5.584 1.00 . A A . 95 TYR CD2 1 1
10 21903 1 1 99 TYR CE1 C -6.895 -5.885 6.932 1.00 . A A . 95 TYR CE1 1 1
10 21904 1 1 99 TYR CE2 C -6.295 -4.067 5.415 1.00 . A A . 95 TYR CE2 1 1
10 21905 1 1 99 TYR CG C -4.542 -5.438 6.424 1.00 . A A . 95 TYR CG 1 1
10 21906 1 1 99 TYR CZ C -7.282 -4.831 6.075 1.00 . A A . 95 TYR CZ 1 1
10 21907 1 1 99 TYR H H -0.779 -6.528 7.507 1.00 . A A . 95 TYR H 1 1
10 21908 1 1 99 TYR HA H -2.218 -4.067 7.571 1.00 . A A . 95 TYR HA 1 1
10 21909 1 1 99 TYR HB2 H -2.525 -5.536 5.691 1.00 . A A . 95 TYR HB2 1 1
10 21910 1 1 99 TYR HB3 H -3.002 -6.870 6.719 1.00 . A A . 95 TYR HB3 1 1
10 21911 1 1 99 TYR HD1 H -5.245 -6.973 7.784 1.00 . A A . 95 TYR HD1 1 1
10 21912 1 1 99 TYR HD2 H -4.190 -3.781 5.084 1.00 . A A . 95 TYR HD2 1 1
10 21913 1 1 99 TYR HE1 H -7.639 -6.464 7.461 1.00 . A A . 95 TYR HE1 1 1
10 21914 1 1 99 TYR HE2 H -6.592 -3.247 4.778 1.00 . A A . 95 TYR HE2 1 1
10 21915 1 1 99 TYR HH H -9.194 -5.062 6.441 1.00 . A A . 95 TYR HH 1 1
10 21916 1 1 99 TYR N N -1.079 -5.742 8.074 1.00 . A A . 95 TYR N 1 1
10 21917 1 1 99 TYR O O -3.962 -4.283 9.361 1.00 . A A . 95 TYR O 1 1
10 21918 1 1 99 TYR OH O -8.596 -4.566 5.852 1.00 . A A . 95 TYR OH 1 1
10 21919 1 1 100 GLU C C -3.701 -5.979 12.103 1.00 . A A . 96 GLU C 1 1
10 21920 1 1 100 GLU CA C -4.104 -6.711 10.827 1.00 . A A . 96 GLU CA 1 1
10 21921 1 1 100 GLU CB C -4.027 -8.229 11.026 1.00 . A A . 96 GLU CB 1 1
10 21922 1 1 100 GLU CD C -5.138 -10.203 12.150 1.00 . A A . 96 GLU CD 1 1
10 21923 1 1 100 GLU CG C -4.851 -8.708 12.221 1.00 . A A . 96 GLU CG 1 1
10 21924 1 1 100 GLU H H -2.694 -7.152 9.329 1.00 . A A . 96 GLU H 1 1
10 21925 1 1 100 GLU HA H -5.134 -6.442 10.596 1.00 . A A . 96 GLU HA 1 1
10 21926 1 1 100 GLU HB2 H -4.403 -8.697 10.115 1.00 . A A . 96 GLU HB2 1 1
10 21927 1 1 100 GLU HB3 H -2.992 -8.540 11.171 1.00 . A A . 96 GLU HB3 1 1
10 21928 1 1 100 GLU HG2 H -4.318 -8.478 13.145 1.00 . A A . 96 GLU HG2 1 1
10 21929 1 1 100 GLU HG3 H -5.802 -8.181 12.246 1.00 . A A . 96 GLU HG3 1 1
10 21930 1 1 100 GLU N N -3.293 -6.403 9.667 1.00 . A A . 96 GLU N 1 1
10 21931 1 1 100 GLU O O -4.560 -5.396 12.766 1.00 . A A . 96 GLU O 1 1
10 21932 1 1 100 GLU OE1 O -5.612 -10.698 11.103 1.00 . A A . 96 GLU OE1 1 1
10 21933 1 1 100 GLU OE2 O -5.025 -10.871 13.201 1.00 . A A . 96 GLU OE2 1 1
10 21934 1 1 101 ASP C C -1.996 -3.829 13.581 1.00 . A A . 97 ASP C 1 1
10 21935 1 1 101 ASP CA C -1.897 -5.349 13.650 1.00 . A A . 97 ASP CA 1 1
10 21936 1 1 101 ASP CB C -0.454 -5.806 13.881 1.00 . A A . 97 ASP CB 1 1
10 21937 1 1 101 ASP CG C -0.044 -5.769 15.351 1.00 . A A . 97 ASP CG 1 1
10 21938 1 1 101 ASP H H -1.749 -6.477 11.854 1.00 . A A . 97 ASP H 1 1
10 21939 1 1 101 ASP HA H -2.498 -5.697 14.494 1.00 . A A . 97 ASP HA 1 1
10 21940 1 1 101 ASP HB2 H -0.359 -6.844 13.563 1.00 . A A . 97 ASP HB2 1 1
10 21941 1 1 101 ASP HB3 H 0.228 -5.205 13.276 1.00 . A A . 97 ASP HB3 1 1
10 21942 1 1 101 ASP N N -2.417 -5.982 12.438 1.00 . A A . 97 ASP N 1 1
10 21943 1 1 101 ASP O O -2.231 -3.178 14.591 1.00 . A A . 97 ASP O 1 1
10 21944 1 1 101 ASP OD1 O -0.562 -6.614 16.123 1.00 . A A . 97 ASP OD1 1 1
10 21945 1 1 101 ASP OD2 O 0.922 -5.051 15.691 1.00 . A A . 97 ASP OD2 1 1
10 21946 1 1 102 ASN C C -3.344 -1.396 11.509 1.00 . A A . 98 ASN C 1 1
10 21947 1 1 102 ASN CA C -1.996 -1.830 12.099 1.00 . A A . 98 ASN CA 1 1
10 21948 1 1 102 ASN CB C -0.802 -1.370 11.247 1.00 . A A . 98 ASN CB 1 1
10 21949 1 1 102 ASN CG C 0.541 -1.651 11.906 1.00 . A A . 98 ASN CG 1 1
10 21950 1 1 102 ASN H H -1.724 -3.869 11.577 1.00 . A A . 98 ASN H 1 1
10 21951 1 1 102 ASN HA H -1.918 -1.311 13.056 1.00 . A A . 98 ASN HA 1 1
10 21952 1 1 102 ASN HB2 H -0.838 -1.856 10.273 1.00 . A A . 98 ASN HB2 1 1
10 21953 1 1 102 ASN HB3 H -0.879 -0.296 11.092 1.00 . A A . 98 ASN HB3 1 1
10 21954 1 1 102 ASN HD21 H 0.123 -0.536 13.587 1.00 . A A . 98 ASN HD21 1 1
10 21955 1 1 102 ASN HD22 H 1.565 -1.518 13.593 1.00 . A A . 98 ASN HD22 1 1
10 21956 1 1 102 ASN N N -1.928 -3.266 12.373 1.00 . A A . 98 ASN N 1 1
10 21957 1 1 102 ASN ND2 N 0.789 -1.101 13.082 1.00 . A A . 98 ASN ND2 1 1
10 21958 1 1 102 ASN O O -3.447 -0.260 11.039 1.00 . A A . 98 ASN O 1 1
10 21959 1 1 102 ASN OD1 O 1.381 -2.361 11.362 1.00 . A A . 98 ASN OD1 1 1
10 21960 1 1 103 HIS C C -6.340 -0.776 11.174 1.00 . A A . 99 HIS C 1 1
10 21961 1 1 103 HIS CA C -5.641 -2.080 10.788 1.00 . A A . 99 HIS CA 1 1
10 21962 1 1 103 HIS CB C -6.584 -3.272 11.036 1.00 . A A . 99 HIS CB 1 1
10 21963 1 1 103 HIS CD2 C -6.527 -3.158 13.612 1.00 . A A . 99 HIS CD2 1 1
10 21964 1 1 103 HIS CE1 C -8.605 -3.721 14.067 1.00 . A A . 99 HIS CE1 1 1
10 21965 1 1 103 HIS CG C -7.177 -3.375 12.426 1.00 . A A . 99 HIS CG 1 1
10 21966 1 1 103 HIS H H -4.146 -3.218 11.774 1.00 . A A . 99 HIS H 1 1
10 21967 1 1 103 HIS HA H -5.471 -2.031 9.717 1.00 . A A . 99 HIS HA 1 1
10 21968 1 1 103 HIS HB2 H -7.409 -3.174 10.330 1.00 . A A . 99 HIS HB2 1 1
10 21969 1 1 103 HIS HB3 H -6.069 -4.203 10.806 1.00 . A A . 99 HIS HB3 1 1
10 21970 1 1 103 HIS HD1 H -9.255 -3.872 12.096 1.00 . A A . 99 HIS HD1 1 1
10 21971 1 1 103 HIS HD2 H -5.494 -2.862 13.733 1.00 . A A . 99 HIS HD2 1 1
10 21972 1 1 103 HIS HE1 H -9.520 -3.945 14.602 1.00 . A A . 99 HIS HE1 1 1
10 21973 1 1 103 HIS N N -4.313 -2.308 11.366 1.00 . A A . 99 HIS N 1 1
10 21974 1 1 103 HIS ND1 N -8.481 -3.718 12.729 1.00 . A A . 99 HIS ND1 1 1
10 21975 1 1 103 HIS NE2 N -7.445 -3.373 14.647 1.00 . A A . 99 HIS NE2 1 1
10 21976 1 1 103 HIS O O -6.066 -0.175 12.210 1.00 . A A . 99 HIS O 1 1
10 21977 1 1 104 GLU C C -9.522 0.445 10.307 1.00 . A A . 100 GLU C 1 1
10 21978 1 1 104 GLU CA C -8.058 0.853 10.430 1.00 . A A . 100 GLU CA 1 1
10 21979 1 1 104 GLU CB C -7.708 1.857 9.316 1.00 . A A . 100 GLU CB 1 1
10 21980 1 1 104 GLU CD C -6.039 3.208 10.722 1.00 . A A . 100 GLU CD 1 1
10 21981 1 1 104 GLU CG C -6.292 2.431 9.427 1.00 . A A . 100 GLU CG 1 1
10 21982 1 1 104 GLU H H -7.426 -0.889 9.464 1.00 . A A . 100 GLU H 1 1
10 21983 1 1 104 GLU HA H -7.903 1.309 11.411 1.00 . A A . 100 GLU HA 1 1
10 21984 1 1 104 GLU HB2 H -7.808 1.364 8.347 1.00 . A A . 100 GLU HB2 1 1
10 21985 1 1 104 GLU HB3 H -8.417 2.685 9.334 1.00 . A A . 100 GLU HB3 1 1
10 21986 1 1 104 GLU HG2 H -5.569 1.619 9.348 1.00 . A A . 100 GLU HG2 1 1
10 21987 1 1 104 GLU HG3 H -6.125 3.103 8.582 1.00 . A A . 100 GLU HG3 1 1
10 21988 1 1 104 GLU N N -7.243 -0.342 10.299 1.00 . A A . 100 GLU N 1 1
10 21989 1 1 104 GLU O O -9.845 -0.635 9.799 1.00 . A A . 100 GLU O 1 1
10 21990 1 1 104 GLU OE1 O -6.985 3.750 11.331 1.00 . A A . 100 GLU OE1 1 1
10 21991 1 1 104 GLU OE2 O -4.851 3.346 11.093 1.00 . A A . 100 GLU OE2 1 1
10 21992 1 1 105 GLU C C -12.334 1.135 9.109 1.00 . A A . 101 GLU C 1 1
10 21993 1 1 105 GLU CA C -11.854 1.140 10.564 1.00 . A A . 101 GLU CA 1 1
10 21994 1 1 105 GLU CB C -12.560 2.308 11.272 1.00 . A A . 101 GLU CB 1 1
10 21995 1 1 105 GLU CD C -11.316 2.120 13.512 1.00 . A A . 101 GLU CD 1 1
10 21996 1 1 105 GLU CG C -12.664 2.164 12.795 1.00 . A A . 101 GLU CG 1 1
10 21997 1 1 105 GLU H H -10.099 2.244 11.042 1.00 . A A . 101 GLU H 1 1
10 21998 1 1 105 GLU HA H -12.106 0.188 11.034 1.00 . A A . 101 GLU HA 1 1
10 21999 1 1 105 GLU HB2 H -12.052 3.237 11.018 1.00 . A A . 101 GLU HB2 1 1
10 22000 1 1 105 GLU HB3 H -13.575 2.398 10.888 1.00 . A A . 101 GLU HB3 1 1
10 22001 1 1 105 GLU HG2 H -13.233 3.007 13.189 1.00 . A A . 101 GLU HG2 1 1
10 22002 1 1 105 GLU HG3 H -13.224 1.255 13.018 1.00 . A A . 101 GLU HG3 1 1
10 22003 1 1 105 GLU N N -10.418 1.373 10.631 1.00 . A A . 101 GLU N 1 1
10 22004 1 1 105 GLU O O -13.382 0.560 8.817 1.00 . A A . 101 GLU O 1 1
10 22005 1 1 105 GLU OE1 O -10.537 3.098 13.419 1.00 . A A . 101 GLU OE1 1 1
10 22006 1 1 105 GLU OE2 O -11.083 1.125 14.241 1.00 . A A . 101 GLU OE2 1 1
10 22007 1 1 106 ASP C C -11.222 0.717 5.949 1.00 . A A . 102 ASP C 1 1
10 22008 1 1 106 ASP CA C -11.775 1.874 6.782 1.00 . A A . 102 ASP CA 1 1
10 22009 1 1 106 ASP CB C -11.165 3.205 6.310 1.00 . A A . 102 ASP CB 1 1
10 22010 1 1 106 ASP CG C -11.858 4.396 6.964 1.00 . A A . 102 ASP CG 1 1
10 22011 1 1 106 ASP H H -10.711 2.169 8.583 1.00 . A A . 102 ASP H 1 1
10 22012 1 1 106 ASP HA H -12.847 1.925 6.613 1.00 . A A . 102 ASP HA 1 1
10 22013 1 1 106 ASP HB2 H -10.100 3.227 6.548 1.00 . A A . 102 ASP HB2 1 1
10 22014 1 1 106 ASP HB3 H -11.275 3.292 5.228 1.00 . A A . 102 ASP HB3 1 1
10 22015 1 1 106 ASP N N -11.539 1.722 8.213 1.00 . A A . 102 ASP N 1 1
10 22016 1 1 106 ASP O O -11.430 0.705 4.741 1.00 . A A . 102 ASP O 1 1
10 22017 1 1 106 ASP OD1 O -11.552 4.693 8.142 1.00 . A A . 102 ASP OD1 1 1
10 22018 1 1 106 ASP OD2 O -12.757 4.991 6.341 1.00 . A A . 102 ASP OD2 1 1
10 22019 1 1 107 TYR C C -8.974 -1.001 4.791 1.00 . A A . 103 TYR C 1 1
10 22020 1 1 107 TYR CA C -9.958 -1.432 5.891 1.00 . A A . 103 TYR CA 1 1
10 22021 1 1 107 TYR CB C -11.055 -2.395 5.380 1.00 . A A . 103 TYR CB 1 1
10 22022 1 1 107 TYR CD1 C -11.763 -2.898 7.795 1.00 . A A . 103 TYR CD1 1 1
10 22023 1 1 107 TYR CD2 C -12.828 -4.091 5.963 1.00 . A A . 103 TYR CD2 1 1
10 22024 1 1 107 TYR CE1 C -12.554 -3.600 8.711 1.00 . A A . 103 TYR CE1 1 1
10 22025 1 1 107 TYR CE2 C -13.623 -4.813 6.872 1.00 . A A . 103 TYR CE2 1 1
10 22026 1 1 107 TYR CG C -11.902 -3.126 6.411 1.00 . A A . 103 TYR CG 1 1
10 22027 1 1 107 TYR CZ C -13.495 -4.548 8.260 1.00 . A A . 103 TYR CZ 1 1
10 22028 1 1 107 TYR H H -10.421 -0.180 7.566 1.00 . A A . 103 TYR H 1 1
10 22029 1 1 107 TYR HA H -9.367 -1.975 6.629 1.00 . A A . 103 TYR HA 1 1
10 22030 1 1 107 TYR HB2 H -11.725 -1.851 4.714 1.00 . A A . 103 TYR HB2 1 1
10 22031 1 1 107 TYR HB3 H -10.573 -3.160 4.772 1.00 . A A . 103 TYR HB3 1 1
10 22032 1 1 107 TYR HD1 H -11.060 -2.182 8.197 1.00 . A A . 103 TYR HD1 1 1
10 22033 1 1 107 TYR HD2 H -12.920 -4.278 4.904 1.00 . A A . 103 TYR HD2 1 1
10 22034 1 1 107 TYR HE1 H -12.420 -3.395 9.765 1.00 . A A . 103 TYR HE1 1 1
10 22035 1 1 107 TYR HE2 H -14.309 -5.555 6.476 1.00 . A A . 103 TYR HE2 1 1
10 22036 1 1 107 TYR HH H -14.846 -5.869 8.878 1.00 . A A . 103 TYR HH 1 1
10 22037 1 1 107 TYR N N -10.547 -0.264 6.563 1.00 . A A . 103 TYR N 1 1
10 22038 1 1 107 TYR O O -9.090 -1.393 3.627 1.00 . A A . 103 TYR O 1 1
10 22039 1 1 107 TYR OH O -14.226 -5.203 9.198 1.00 . A A . 103 TYR OH 1 1
10 22040 1 1 108 PHE C C -5.578 0.304 4.980 1.00 . A A . 104 PHE C 1 1
10 22041 1 1 108 PHE CA C -6.949 0.356 4.302 1.00 . A A . 104 PHE CA 1 1
10 22042 1 1 108 PHE CB C -7.326 1.800 3.950 1.00 . A A . 104 PHE CB 1 1
10 22043 1 1 108 PHE CD1 C -6.872 2.125 1.492 1.00 . A A . 104 PHE CD1 1 1
10 22044 1 1 108 PHE CD2 C -9.186 1.970 2.243 1.00 . A A . 104 PHE CD2 1 1
10 22045 1 1 108 PHE CE1 C -7.319 2.332 0.178 1.00 . A A . 104 PHE CE1 1 1
10 22046 1 1 108 PHE CE2 C -9.630 2.187 0.929 1.00 . A A . 104 PHE CE2 1 1
10 22047 1 1 108 PHE CG C -7.809 1.965 2.529 1.00 . A A . 104 PHE CG 1 1
10 22048 1 1 108 PHE CZ C -8.694 2.380 -0.099 1.00 . A A . 104 PHE CZ 1 1
10 22049 1 1 108 PHE H H -7.955 0.087 6.144 1.00 . A A . 104 PHE H 1 1
10 22050 1 1 108 PHE HA H -6.895 -0.237 3.390 1.00 . A A . 104 PHE HA 1 1
10 22051 1 1 108 PHE HB2 H -8.089 2.176 4.635 1.00 . A A . 104 PHE HB2 1 1
10 22052 1 1 108 PHE HB3 H -6.459 2.439 4.091 1.00 . A A . 104 PHE HB3 1 1
10 22053 1 1 108 PHE HD1 H -5.812 2.091 1.707 1.00 . A A . 104 PHE HD1 1 1
10 22054 1 1 108 PHE HD2 H -9.910 1.816 3.032 1.00 . A A . 104 PHE HD2 1 1
10 22055 1 1 108 PHE HE1 H -6.609 2.430 -0.627 1.00 . A A . 104 PHE HE1 1 1
10 22056 1 1 108 PHE HE2 H -10.691 2.206 0.719 1.00 . A A . 104 PHE HE2 1 1
10 22057 1 1 108 PHE HZ H -9.025 2.557 -1.108 1.00 . A A . 104 PHE HZ 1 1
10 22058 1 1 108 PHE N N -7.988 -0.186 5.172 1.00 . A A . 104 PHE N 1 1
10 22059 1 1 108 PHE O O -5.507 0.376 6.211 1.00 . A A . 104 PHE O 1 1
10 22060 1 1 109 LEU C C -2.271 1.293 4.041 1.00 . A A . 105 LEU C 1 1
10 22061 1 1 109 LEU CA C -3.115 0.165 4.671 1.00 . A A . 105 LEU CA 1 1
10 22062 1 1 109 LEU CB C -2.548 -1.214 4.249 1.00 . A A . 105 LEU CB 1 1
10 22063 1 1 109 LEU CD1 C -1.199 -3.277 4.498 1.00 . A A . 105 LEU CD1 1 1
10 22064 1 1 109 LEU CD2 C -0.536 -1.226 5.784 1.00 . A A . 105 LEU CD2 1 1
10 22065 1 1 109 LEU CG C -1.711 -2.032 5.239 1.00 . A A . 105 LEU CG 1 1
10 22066 1 1 109 LEU H H -4.632 0.162 3.173 1.00 . A A . 105 LEU H 1 1
10 22067 1 1 109 LEU HA H -3.102 0.249 5.758 1.00 . A A . 105 LEU HA 1 1
10 22068 1 1 109 LEU HB2 H -3.373 -1.852 3.926 1.00 . A A . 105 LEU HB2 1 1
10 22069 1 1 109 LEU HB3 H -1.898 -1.056 3.397 1.00 . A A . 105 LEU HB3 1 1
10 22070 1 1 109 LEU HD11 H -0.430 -3.008 3.774 1.00 . A A . 105 LEU HD11 1 1
10 22071 1 1 109 LEU HD12 H -2.022 -3.772 3.981 1.00 . A A . 105 LEU HD12 1 1
10 22072 1 1 109 LEU HD13 H -0.798 -3.984 5.216 1.00 . A A . 105 LEU HD13 1 1
10 22073 1 1 109 LEU HD21 H -0.918 -0.335 6.276 1.00 . A A . 105 LEU HD21 1 1
10 22074 1 1 109 LEU HD22 H 0.143 -0.928 4.985 1.00 . A A . 105 LEU HD22 1 1
10 22075 1 1 109 LEU HD23 H -0.006 -1.811 6.534 1.00 . A A . 105 LEU HD23 1 1
10 22076 1 1 109 LEU HG H -2.322 -2.376 6.067 1.00 . A A . 105 LEU HG 1 1
10 22077 1 1 109 LEU N N -4.500 0.230 4.183 1.00 . A A . 105 LEU N 1 1
10 22078 1 1 109 LEU O O -2.240 1.399 2.814 1.00 . A A . 105 LEU O 1 1
10 22079 1 1 110 TYR C C 0.769 2.743 4.500 1.00 . A A . 106 TYR C 1 1
10 22080 1 1 110 TYR CA C -0.685 3.188 4.349 1.00 . A A . 106 TYR CA 1 1
10 22081 1 1 110 TYR CB C -0.918 4.486 5.159 1.00 . A A . 106 TYR CB 1 1
10 22082 1 1 110 TYR CD1 C 0.072 6.429 3.807 1.00 . A A . 106 TYR CD1 1 1
10 22083 1 1 110 TYR CD2 C 1.120 5.832 5.908 1.00 . A A . 106 TYR CD2 1 1
10 22084 1 1 110 TYR CE1 C 1.032 7.444 3.610 1.00 . A A . 106 TYR CE1 1 1
10 22085 1 1 110 TYR CE2 C 2.086 6.843 5.723 1.00 . A A . 106 TYR CE2 1 1
10 22086 1 1 110 TYR CG C 0.111 5.606 4.949 1.00 . A A . 106 TYR CG 1 1
10 22087 1 1 110 TYR CZ C 2.051 7.657 4.568 1.00 . A A . 106 TYR CZ 1 1
10 22088 1 1 110 TYR H H -1.598 1.990 5.835 1.00 . A A . 106 TYR H 1 1
10 22089 1 1 110 TYR HA H -0.891 3.398 3.299 1.00 . A A . 106 TYR HA 1 1
10 22090 1 1 110 TYR HB2 H -1.910 4.870 4.931 1.00 . A A . 106 TYR HB2 1 1
10 22091 1 1 110 TYR HB3 H -0.919 4.233 6.219 1.00 . A A . 106 TYR HB3 1 1
10 22092 1 1 110 TYR HD1 H -0.686 6.262 3.057 1.00 . A A . 106 TYR HD1 1 1
10 22093 1 1 110 TYR HD2 H 1.154 5.222 6.801 1.00 . A A . 106 TYR HD2 1 1
10 22094 1 1 110 TYR HE1 H 0.999 8.055 2.718 1.00 . A A . 106 TYR HE1 1 1
10 22095 1 1 110 TYR HE2 H 2.844 6.993 6.481 1.00 . A A . 106 TYR HE2 1 1
10 22096 1 1 110 TYR HH H 3.623 8.717 5.087 1.00 . A A . 106 TYR HH 1 1
10 22097 1 1 110 TYR N N -1.548 2.099 4.825 1.00 . A A . 106 TYR N 1 1
10 22098 1 1 110 TYR O O 1.217 2.535 5.626 1.00 . A A . 106 TYR O 1 1
10 22099 1 1 110 TYR OH O 2.977 8.639 4.358 1.00 . A A . 106 TYR OH 1 1
10 22100 1 1 111 VAL C C 3.705 3.285 2.708 1.00 . A A . 107 VAL C 1 1
10 22101 1 1 111 VAL CA C 2.919 2.198 3.423 1.00 . A A . 107 VAL CA 1 1
10 22102 1 1 111 VAL CB C 3.187 0.782 2.852 1.00 . A A . 107 VAL CB 1 1
10 22103 1 1 111 VAL CG1 C 2.752 0.586 1.400 1.00 . A A . 107 VAL CG1 1 1
10 22104 1 1 111 VAL CG2 C 4.675 0.391 2.926 1.00 . A A . 107 VAL CG2 1 1
10 22105 1 1 111 VAL H H 1.112 2.758 2.477 1.00 . A A . 107 VAL H 1 1
10 22106 1 1 111 VAL HA H 3.248 2.192 4.461 1.00 . A A . 107 VAL HA 1 1
10 22107 1 1 111 VAL HB H 2.617 0.071 3.450 1.00 . A A . 107 VAL HB 1 1
10 22108 1 1 111 VAL HG11 H 1.685 0.746 1.349 1.00 . A A . 107 VAL HG11 1 1
10 22109 1 1 111 VAL HG12 H 3.255 1.299 0.749 1.00 . A A . 107 VAL HG12 1 1
10 22110 1 1 111 VAL HG13 H 2.967 -0.431 1.072 1.00 . A A . 107 VAL HG13 1 1
10 22111 1 1 111 VAL HG21 H 4.796 -0.665 2.683 1.00 . A A . 107 VAL HG21 1 1
10 22112 1 1 111 VAL HG22 H 5.266 0.982 2.225 1.00 . A A . 107 VAL HG22 1 1
10 22113 1 1 111 VAL HG23 H 5.063 0.565 3.927 1.00 . A A . 107 VAL HG23 1 1
10 22114 1 1 111 VAL N N 1.508 2.581 3.397 1.00 . A A . 107 VAL N 1 1
10 22115 1 1 111 VAL O O 3.282 3.799 1.666 1.00 . A A . 107 VAL O 1 1
10 22116 1 1 112 ALA C C 7.130 4.057 2.687 1.00 . A A . 108 ALA C 1 1
10 22117 1 1 112 ALA CA C 5.727 4.657 2.712 1.00 . A A . 108 ALA CA 1 1
10 22118 1 1 112 ALA CB C 5.598 6.001 3.439 1.00 . A A . 108 ALA CB 1 1
10 22119 1 1 112 ALA H H 5.170 3.216 4.133 1.00 . A A . 108 ALA H 1 1
10 22120 1 1 112 ALA HA H 5.433 4.810 1.681 1.00 . A A . 108 ALA HA 1 1
10 22121 1 1 112 ALA HB1 H 4.625 6.438 3.215 1.00 . A A . 108 ALA HB1 1 1
10 22122 1 1 112 ALA HB2 H 5.677 5.863 4.514 1.00 . A A . 108 ALA HB2 1 1
10 22123 1 1 112 ALA HB3 H 6.377 6.683 3.097 1.00 . A A . 108 ALA HB3 1 1
10 22124 1 1 112 ALA N N 4.843 3.659 3.275 1.00 . A A . 108 ALA N 1 1
10 22125 1 1 112 ALA O O 7.414 3.123 3.444 1.00 . A A . 108 ALA O 1 1
10 22126 1 1 113 TYR C C 10.368 5.144 1.627 1.00 . A A . 109 TYR C 1 1
10 22127 1 1 113 TYR CA C 9.346 4.008 1.648 1.00 . A A . 109 TYR CA 1 1
10 22128 1 1 113 TYR CB C 9.453 3.061 0.451 1.00 . A A . 109 TYR CB 1 1
10 22129 1 1 113 TYR CD1 C 7.917 3.982 -1.343 1.00 . A A . 109 TYR CD1 1 1
10 22130 1 1 113 TYR CD2 C 10.328 4.075 -1.692 1.00 . A A . 109 TYR CD2 1 1
10 22131 1 1 113 TYR CE1 C 7.708 4.656 -2.558 1.00 . A A . 109 TYR CE1 1 1
10 22132 1 1 113 TYR CE2 C 10.124 4.735 -2.914 1.00 . A A . 109 TYR CE2 1 1
10 22133 1 1 113 TYR CG C 9.226 3.708 -0.899 1.00 . A A . 109 TYR CG 1 1
10 22134 1 1 113 TYR CZ C 8.817 5.042 -3.342 1.00 . A A . 109 TYR CZ 1 1
10 22135 1 1 113 TYR H H 7.647 5.294 1.167 1.00 . A A . 109 TYR H 1 1
10 22136 1 1 113 TYR HA H 9.568 3.416 2.535 1.00 . A A . 109 TYR HA 1 1
10 22137 1 1 113 TYR HB2 H 10.437 2.592 0.468 1.00 . A A . 109 TYR HB2 1 1
10 22138 1 1 113 TYR HB3 H 8.715 2.274 0.588 1.00 . A A . 109 TYR HB3 1 1
10 22139 1 1 113 TYR HD1 H 7.065 3.724 -0.726 1.00 . A A . 109 TYR HD1 1 1
10 22140 1 1 113 TYR HD2 H 11.335 3.884 -1.349 1.00 . A A . 109 TYR HD2 1 1
10 22141 1 1 113 TYR HE1 H 6.705 4.903 -2.872 1.00 . A A . 109 TYR HE1 1 1
10 22142 1 1 113 TYR HE2 H 10.971 5.053 -3.504 1.00 . A A . 109 TYR HE2 1 1
10 22143 1 1 113 TYR HH H 9.465 5.734 -5.004 1.00 . A A . 109 TYR HH 1 1
10 22144 1 1 113 TYR N N 7.971 4.522 1.760 1.00 . A A . 109 TYR N 1 1
10 22145 1 1 113 TYR O O 10.068 6.217 1.092 1.00 . A A . 109 TYR O 1 1
10 22146 1 1 113 TYR OH O 8.633 5.707 -4.509 1.00 . A A . 109 TYR OH 1 1
10 22147 1 1 114 SER C C 14.061 5.223 2.253 1.00 . A A . 110 SER C 1 1
10 22148 1 1 114 SER CA C 12.664 5.874 2.229 1.00 . A A . 110 SER CA 1 1
10 22149 1 1 114 SER CB C 12.407 6.642 3.533 1.00 . A A . 110 SER CB 1 1
10 22150 1 1 114 SER H H 11.764 3.988 2.556 1.00 . A A . 110 SER H 1 1
10 22151 1 1 114 SER HA H 12.590 6.550 1.382 1.00 . A A . 110 SER HA 1 1
10 22152 1 1 114 SER HB2 H 11.340 6.645 3.738 1.00 . A A . 110 SER HB2 1 1
10 22153 1 1 114 SER HB3 H 12.896 6.133 4.361 1.00 . A A . 110 SER HB3 1 1
10 22154 1 1 114 SER HG H 12.387 8.449 4.195 1.00 . A A . 110 SER HG 1 1
10 22155 1 1 114 SER N N 11.585 4.894 2.132 1.00 . A A . 110 SER N 1 1
10 22156 1 1 114 SER O O 14.178 4.015 2.441 1.00 . A A . 110 SER O 1 1
10 22157 1 1 114 SER OG O 12.816 7.990 3.461 1.00 . A A . 110 SER OG 1 1
10 22158 1 1 115 ASP C C 17.116 5.639 3.372 1.00 . A A . 111 ASP C 1 1
10 22159 1 1 115 ASP CA C 16.538 5.591 1.954 1.00 . A A . 111 ASP CA 1 1
10 22160 1 1 115 ASP CB C 17.340 6.593 1.100 1.00 . A A . 111 ASP CB 1 1
10 22161 1 1 115 ASP CG C 18.851 6.535 1.309 1.00 . A A . 111 ASP CG 1 1
10 22162 1 1 115 ASP H H 14.939 6.987 1.835 1.00 . A A . 111 ASP H 1 1
10 22163 1 1 115 ASP HA H 16.661 4.583 1.556 1.00 . A A . 111 ASP HA 1 1
10 22164 1 1 115 ASP HB2 H 17.147 6.444 0.047 1.00 . A A . 111 ASP HB2 1 1
10 22165 1 1 115 ASP HB3 H 17.005 7.599 1.308 1.00 . A A . 111 ASP HB3 1 1
10 22166 1 1 115 ASP N N 15.115 5.997 1.965 1.00 . A A . 111 ASP N 1 1
10 22167 1 1 115 ASP O O 18.020 4.891 3.741 1.00 . A A . 111 ASP O 1 1
10 22168 1 1 115 ASP OD1 O 19.489 5.620 0.749 1.00 . A A . 111 ASP OD1 1 1
10 22169 1 1 115 ASP OD2 O 19.413 7.487 1.900 1.00 . A A . 111 ASP OD2 1 1
10 22170 1 1 116 GLU C C 15.685 6.646 6.443 1.00 . A A . 112 GLU C 1 1
10 22171 1 1 116 GLU CA C 16.917 6.792 5.556 1.00 . A A . 112 GLU CA 1 1
10 22172 1 1 116 GLU CB C 17.510 8.206 5.572 1.00 . A A . 112 GLU CB 1 1
10 22173 1 1 116 GLU CD C 18.529 10.137 6.749 1.00 . A A . 112 GLU CD 1 1
10 22174 1 1 116 GLU CG C 17.823 8.799 6.944 1.00 . A A . 112 GLU CG 1 1
10 22175 1 1 116 GLU H H 15.826 7.085 3.747 1.00 . A A . 112 GLU H 1 1
10 22176 1 1 116 GLU HA H 17.671 6.081 5.885 1.00 . A A . 112 GLU HA 1 1
10 22177 1 1 116 GLU HB2 H 18.436 8.181 4.994 1.00 . A A . 112 GLU HB2 1 1
10 22178 1 1 116 GLU HB3 H 16.817 8.885 5.074 1.00 . A A . 112 GLU HB3 1 1
10 22179 1 1 116 GLU HG2 H 16.901 8.953 7.505 1.00 . A A . 112 GLU HG2 1 1
10 22180 1 1 116 GLU HG3 H 18.468 8.117 7.497 1.00 . A A . 112 GLU HG3 1 1
10 22181 1 1 116 GLU N N 16.555 6.526 4.177 1.00 . A A . 112 GLU N 1 1
10 22182 1 1 116 GLU O O 14.557 6.799 5.970 1.00 . A A . 112 GLU O 1 1
10 22183 1 1 116 GLU OE1 O 17.871 11.154 6.429 1.00 . A A . 112 GLU OE1 1 1
10 22184 1 1 116 GLU OE2 O 19.774 10.181 6.857 1.00 . A A . 112 GLU OE2 1 1
10 22185 1 1 117 SER C C 14.237 7.590 8.898 1.00 . A A . 113 SER C 1 1
10 22186 1 1 117 SER CA C 14.787 6.175 8.665 1.00 . A A . 113 SER CA 1 1
10 22187 1 1 117 SER CB C 15.261 5.452 9.936 1.00 . A A . 113 SER CB 1 1
10 22188 1 1 117 SER H H 16.832 6.207 8.066 1.00 . A A . 113 SER H 1 1
10 22189 1 1 117 SER HA H 14.022 5.560 8.190 1.00 . A A . 113 SER HA 1 1
10 22190 1 1 117 SER HB2 H 16.045 4.749 9.657 1.00 . A A . 113 SER HB2 1 1
10 22191 1 1 117 SER HB3 H 15.685 6.164 10.642 1.00 . A A . 113 SER HB3 1 1
10 22192 1 1 117 SER HG H 13.429 5.285 10.665 1.00 . A A . 113 SER HG 1 1
10 22193 1 1 117 SER N N 15.885 6.319 7.723 1.00 . A A . 113 SER N 1 1
10 22194 1 1 117 SER O O 14.847 8.414 9.587 1.00 . A A . 113 SER O 1 1
10 22195 1 1 117 SER OG O 14.218 4.702 10.546 1.00 . A A . 113 SER OG 1 1
10 22196 1 1 118 VAL C C 10.912 8.766 8.635 1.00 . A A . 114 VAL C 1 1
10 22197 1 1 118 VAL CA C 12.354 9.118 8.282 1.00 . A A . 114 VAL CA 1 1
10 22198 1 1 118 VAL CB C 12.514 9.802 6.903 1.00 . A A . 114 VAL CB 1 1
10 22199 1 1 118 VAL CG1 C 11.628 11.040 6.742 1.00 . A A . 114 VAL CG1 1 1
10 22200 1 1 118 VAL CG2 C 13.973 10.224 6.656 1.00 . A A . 114 VAL CG2 1 1
10 22201 1 1 118 VAL H H 12.677 7.137 7.723 1.00 . A A . 114 VAL H 1 1
10 22202 1 1 118 VAL HA H 12.727 9.776 9.065 1.00 . A A . 114 VAL HA 1 1
10 22203 1 1 118 VAL HB H 12.233 9.093 6.123 1.00 . A A . 114 VAL HB 1 1
10 22204 1 1 118 VAL HG11 H 11.865 11.536 5.803 1.00 . A A . 114 VAL HG11 1 1
10 22205 1 1 118 VAL HG12 H 10.576 10.754 6.712 1.00 . A A . 114 VAL HG12 1 1
10 22206 1 1 118 VAL HG13 H 11.795 11.732 7.566 1.00 . A A . 114 VAL HG13 1 1
10 22207 1 1 118 VAL HG21 H 14.309 10.896 7.446 1.00 . A A . 114 VAL HG21 1 1
10 22208 1 1 118 VAL HG22 H 14.624 9.354 6.634 1.00 . A A . 114 VAL HG22 1 1
10 22209 1 1 118 VAL HG23 H 14.058 10.733 5.694 1.00 . A A . 114 VAL HG23 1 1
10 22210 1 1 118 VAL N N 13.103 7.872 8.268 1.00 . A A . 114 VAL N 1 1
10 22211 1 1 118 VAL O O 10.491 7.618 8.447 1.00 . A A . 114 VAL O 1 1
10 22212 1 1 119 TYR C C 7.922 10.032 8.474 1.00 . A A . 115 TYR C 1 1
10 22213 1 1 119 TYR CA C 8.805 9.539 9.611 1.00 . A A . 115 TYR CA 1 1
10 22214 1 1 119 TYR CB C 8.536 10.245 10.941 1.00 . A A . 115 TYR CB 1 1
10 22215 1 1 119 TYR CD1 C 8.203 12.722 10.563 1.00 . A A . 115 TYR CD1 1 1
10 22216 1 1 119 TYR CD2 C 10.247 11.986 11.643 1.00 . A A . 115 TYR CD2 1 1
10 22217 1 1 119 TYR CE1 C 8.632 14.058 10.642 1.00 . A A . 115 TYR CE1 1 1
10 22218 1 1 119 TYR CE2 C 10.681 13.317 11.744 1.00 . A A . 115 TYR CE2 1 1
10 22219 1 1 119 TYR CG C 9.009 11.683 11.050 1.00 . A A . 115 TYR CG 1 1
10 22220 1 1 119 TYR CZ C 9.877 14.356 11.232 1.00 . A A . 115 TYR CZ 1 1
10 22221 1 1 119 TYR H H 10.573 10.633 9.361 1.00 . A A . 115 TYR H 1 1
10 22222 1 1 119 TYR HA H 8.603 8.478 9.758 1.00 . A A . 115 TYR HA 1 1
10 22223 1 1 119 TYR HB2 H 7.468 10.213 11.106 1.00 . A A . 115 TYR HB2 1 1
10 22224 1 1 119 TYR HB3 H 8.994 9.660 11.736 1.00 . A A . 115 TYR HB3 1 1
10 22225 1 1 119 TYR HD1 H 7.259 12.477 10.108 1.00 . A A . 115 TYR HD1 1 1
10 22226 1 1 119 TYR HD2 H 10.874 11.199 12.025 1.00 . A A . 115 TYR HD2 1 1
10 22227 1 1 119 TYR HE1 H 8.015 14.848 10.240 1.00 . A A . 115 TYR HE1 1 1
10 22228 1 1 119 TYR HE2 H 11.635 13.540 12.198 1.00 . A A . 115 TYR HE2 1 1
10 22229 1 1 119 TYR HH H 9.852 16.222 10.685 1.00 . A A . 115 TYR HH 1 1
10 22230 1 1 119 TYR N N 10.190 9.709 9.231 1.00 . A A . 115 TYR N 1 1
10 22231 1 1 119 TYR O O 6.981 9.293 8.113 1.00 . A A . 115 TYR O 1 1
10 22232 1 1 119 TYR OH O 10.294 15.642 11.312 1.00 . A A . 115 TYR OH 1 1
10 22233 2 2 1 GLY C C -26.782 6.142 0.924 1.00 . B B . 722 GLY C 1 1
10 22234 2 2 1 GLY CA C -26.312 7.536 1.281 1.00 . B B . 722 GLY CA 1 1
10 22235 2 2 1 GLY H1 H -28.203 8.356 1.645 1.00 . B B . 722 GLY H1 1 1
10 22236 2 2 1 GLY HA2 H -26.095 8.082 0.368 1.00 . B B . 722 GLY HA2 1 1
10 22237 2 2 1 GLY HA3 H -25.396 7.452 1.865 1.00 . B B . 722 GLY HA3 1 1
10 22238 2 2 1 GLY N N -27.301 8.273 2.069 1.00 . B B . 722 GLY N 1 1
10 22239 2 2 1 GLY O O -26.335 5.183 1.549 1.00 . B B . 722 GLY O 1 1
10 22240 2 2 2 ALA C C -27.133 3.951 -1.280 1.00 . B B . 723 ALA C 1 1
10 22241 2 2 2 ALA CA C -28.196 4.702 -0.463 1.00 . B B . 723 ALA CA 1 1
10 22242 2 2 2 ALA CB C -29.474 4.899 -1.288 1.00 . B B . 723 ALA CB 1 1
10 22243 2 2 2 ALA H H -28.033 6.823 -0.539 1.00 . B B . 723 ALA H 1 1
10 22244 2 2 2 ALA HA H -28.434 4.110 0.423 1.00 . B B . 723 ALA HA 1 1
10 22245 2 2 2 ALA HB1 H -29.252 5.468 -2.191 1.00 . B B . 723 ALA HB1 1 1
10 22246 2 2 2 ALA HB2 H -29.878 3.927 -1.574 1.00 . B B . 723 ALA HB2 1 1
10 22247 2 2 2 ALA HB3 H -30.220 5.428 -0.694 1.00 . B B . 723 ALA HB3 1 1
10 22248 2 2 2 ALA N N -27.694 6.010 -0.043 1.00 . B B . 723 ALA N 1 1
10 22249 2 2 2 ALA O O -26.157 4.550 -1.743 1.00 . B B . 723 ALA O 1 1
10 22250 2 2 3 MET C C -26.594 2.194 -3.706 1.00 . B B . 724 MET C 1 1
10 22251 2 2 3 MET CA C -26.408 1.800 -2.240 1.00 . B B . 724 MET CA 1 1
10 22252 2 2 3 MET CB C -26.721 0.308 -2.026 1.00 . B B . 724 MET CB 1 1
10 22253 2 2 3 MET CE C -26.223 -0.701 2.060 1.00 . B B . 724 MET CE 1 1
10 22254 2 2 3 MET CG C -26.214 -0.263 -0.692 1.00 . B B . 724 MET CG 1 1
10 22255 2 2 3 MET H H -28.137 2.192 -1.073 1.00 . B B . 724 MET H 1 1
10 22256 2 2 3 MET HA H -25.379 1.996 -1.934 1.00 . B B . 724 MET HA 1 1
10 22257 2 2 3 MET HB2 H -27.794 0.138 -2.113 1.00 . B B . 724 MET HB2 1 1
10 22258 2 2 3 MET HB3 H -26.237 -0.258 -2.824 1.00 . B B . 724 MET HB3 1 1
10 22259 2 2 3 MET HE1 H -26.478 -0.358 3.063 1.00 . B B . 724 MET HE1 1 1
10 22260 2 2 3 MET HE2 H -26.687 -1.672 1.886 1.00 . B B . 724 MET HE2 1 1
10 22261 2 2 3 MET HE3 H -25.141 -0.794 1.978 1.00 . B B . 724 MET HE3 1 1
10 22262 2 2 3 MET HG2 H -26.485 -1.319 -0.668 1.00 . B B . 724 MET HG2 1 1
10 22263 2 2 3 MET HG3 H -25.126 -0.201 -0.683 1.00 . B B . 724 MET HG3 1 1
10 22264 2 2 3 MET N N -27.315 2.644 -1.469 1.00 . B B . 724 MET N 1 1
10 22265 2 2 3 MET O O -27.692 2.047 -4.249 1.00 . B B . 724 MET O 1 1
10 22266 2 2 3 MET SD S -26.834 0.494 0.841 1.00 . B B . 724 MET SD 1 1
10 22267 2 2 4 GLY C C -24.386 2.638 -6.568 1.00 . B B . 725 GLY C 1 1
10 22268 2 2 4 GLY CA C -25.560 3.143 -5.733 1.00 . B B . 725 GLY CA 1 1
10 22269 2 2 4 GLY H H -24.667 2.794 -3.842 1.00 . B B . 725 GLY H 1 1
10 22270 2 2 4 GLY HA2 H -26.479 2.813 -6.217 1.00 . B B . 725 GLY HA2 1 1
10 22271 2 2 4 GLY HA3 H -25.549 4.233 -5.750 1.00 . B B . 725 GLY HA3 1 1
10 22272 2 2 4 GLY N N -25.542 2.703 -4.344 1.00 . B B . 725 GLY N 1 1
10 22273 2 2 4 GLY O O -24.342 2.963 -7.755 1.00 . B B . 725 GLY O 1 1
10 22274 2 2 5 SER C C -22.187 -0.185 -6.540 1.00 . B B . 726 SER C 1 1
10 22275 2 2 5 SER CA C -22.310 1.330 -6.736 1.00 . B B . 726 SER CA 1 1
10 22276 2 2 5 SER CB C -21.054 2.124 -6.360 1.00 . B B . 726 SER CB 1 1
10 22277 2 2 5 SER H H -23.524 1.609 -5.029 1.00 . B B . 726 SER H 1 1
10 22278 2 2 5 SER HA H -22.469 1.505 -7.801 1.00 . B B . 726 SER HA 1 1
10 22279 2 2 5 SER HB2 H -20.193 1.651 -6.829 1.00 . B B . 726 SER HB2 1 1
10 22280 2 2 5 SER HB3 H -21.153 3.128 -6.773 1.00 . B B . 726 SER HB3 1 1
10 22281 2 2 5 SER HG H -19.939 2.623 -4.878 1.00 . B B . 726 SER HG 1 1
10 22282 2 2 5 SER N N -23.458 1.853 -6.007 1.00 . B B . 726 SER N 1 1
10 22283 2 2 5 SER O O -22.137 -0.690 -5.408 1.00 . B B . 726 SER O 1 1
10 22284 2 2 5 SER OG O -20.829 2.242 -4.961 1.00 . B B . 726 SER OG 1 1
10 22285 2 2 6 ALA C C -20.581 -2.847 -7.883 1.00 . B B . 727 ALA C 1 1
10 22286 2 2 6 ALA CA C -22.024 -2.371 -7.698 1.00 . B B . 727 ALA CA 1 1
10 22287 2 2 6 ALA CB C -22.871 -2.864 -8.881 1.00 . B B . 727 ALA CB 1 1
10 22288 2 2 6 ALA H H -22.174 -0.428 -8.544 1.00 . B B . 727 ALA H 1 1
10 22289 2 2 6 ALA HA H -22.426 -2.799 -6.778 1.00 . B B . 727 ALA HA 1 1
10 22290 2 2 6 ALA HB1 H -22.523 -2.417 -9.813 1.00 . B B . 727 ALA HB1 1 1
10 22291 2 2 6 ALA HB2 H -22.790 -3.946 -8.967 1.00 . B B . 727 ALA HB2 1 1
10 22292 2 2 6 ALA HB3 H -23.915 -2.597 -8.735 1.00 . B B . 727 ALA HB3 1 1
10 22293 2 2 6 ALA N N -22.128 -0.917 -7.657 1.00 . B B . 727 ALA N 1 1
10 22294 2 2 6 ALA O O -20.116 -3.727 -7.152 1.00 . B B . 727 ALA O 1 1
10 22295 2 2 7 SER C C -17.540 -2.262 -8.047 1.00 . B B . 728 SER C 1 1
10 22296 2 2 7 SER CA C -18.500 -2.564 -9.193 1.00 . B B . 728 SER CA 1 1
10 22297 2 2 7 SER CB C -18.098 -1.730 -10.421 1.00 . B B . 728 SER CB 1 1
10 22298 2 2 7 SER H H -20.304 -1.531 -9.407 1.00 . B B . 728 SER H 1 1
10 22299 2 2 7 SER HA H -18.444 -3.621 -9.454 1.00 . B B . 728 SER HA 1 1
10 22300 2 2 7 SER HB2 H -17.749 -0.748 -10.099 1.00 . B B . 728 SER HB2 1 1
10 22301 2 2 7 SER HB3 H -17.284 -2.233 -10.941 1.00 . B B . 728 SER HB3 1 1
10 22302 2 2 7 SER HG H -18.919 -0.809 -11.916 1.00 . B B . 728 SER HG 1 1
10 22303 2 2 7 SER N N -19.874 -2.247 -8.839 1.00 . B B . 728 SER N 1 1
10 22304 2 2 7 SER O O -17.528 -1.128 -7.559 1.00 . B B . 728 SER O 1 1
10 22305 2 2 7 SER OG O -19.184 -1.537 -11.314 1.00 . B B . 728 SER OG 1 1
10 22306 2 2 8 SER C C -14.761 -2.068 -7.131 1.00 . B B . 729 SER C 1 1
10 22307 2 2 8 SER CA C -15.821 -2.988 -6.506 1.00 . B B . 729 SER CA 1 1
10 22308 2 2 8 SER CB C -15.257 -4.311 -5.969 1.00 . B B . 729 SER CB 1 1
10 22309 2 2 8 SER H H -16.788 -4.180 -7.955 1.00 . B B . 729 SER H 1 1
10 22310 2 2 8 SER HA H -16.305 -2.455 -5.688 1.00 . B B . 729 SER HA 1 1
10 22311 2 2 8 SER HB2 H -14.384 -4.107 -5.351 1.00 . B B . 729 SER HB2 1 1
10 22312 2 2 8 SER HB3 H -16.017 -4.780 -5.343 1.00 . B B . 729 SER HB3 1 1
10 22313 2 2 8 SER HG H -14.099 -4.864 -7.425 1.00 . B B . 729 SER HG 1 1
10 22314 2 2 8 SER N N -16.788 -3.252 -7.560 1.00 . B B . 729 SER N 1 1
10 22315 2 2 8 SER O O -14.513 -2.139 -8.339 1.00 . B B . 729 SER O 1 1
10 22316 2 2 8 SER OG O -14.914 -5.217 -7.009 1.00 . B B . 729 SER OG 1 1
10 22317 2 2 9 GLU C C -11.946 -1.053 -7.397 1.00 . B B . 730 GLU C 1 1
10 22318 2 2 9 GLU CA C -13.140 -0.267 -6.846 1.00 . B B . 730 GLU CA 1 1
10 22319 2 2 9 GLU CB C -12.696 0.628 -5.688 1.00 . B B . 730 GLU CB 1 1
10 22320 2 2 9 GLU CD C -13.010 2.896 -6.806 1.00 . B B . 730 GLU CD 1 1
10 22321 2 2 9 GLU CG C -12.032 1.920 -6.162 1.00 . B B . 730 GLU CG 1 1
10 22322 2 2 9 GLU H H -14.366 -1.145 -5.354 1.00 . B B . 730 GLU H 1 1
10 22323 2 2 9 GLU HA H -13.586 0.335 -7.639 1.00 . B B . 730 GLU HA 1 1
10 22324 2 2 9 GLU HB2 H -13.544 0.871 -5.051 1.00 . B B . 730 GLU HB2 1 1
10 22325 2 2 9 GLU HB3 H -11.996 0.066 -5.072 1.00 . B B . 730 GLU HB3 1 1
10 22326 2 2 9 GLU HG2 H -11.613 2.405 -5.294 1.00 . B B . 730 GLU HG2 1 1
10 22327 2 2 9 GLU HG3 H -11.219 1.697 -6.853 1.00 . B B . 730 GLU HG3 1 1
10 22328 2 2 9 GLU N N -14.151 -1.188 -6.347 1.00 . B B . 730 GLU N 1 1
10 22329 2 2 9 GLU O O -11.646 -2.138 -6.891 1.00 . B B . 730 GLU O 1 1
10 22330 2 2 9 GLU OE1 O -13.625 3.706 -6.073 1.00 . B B . 730 GLU OE1 1 1
10 22331 2 2 9 GLU OE2 O -13.174 2.837 -8.044 1.00 . B B . 730 GLU OE2 1 1
10 22332 2 2 10 ASP C C -8.860 -0.294 -8.780 1.00 . B B . 731 ASP C 1 1
10 22333 2 2 10 ASP CA C -10.083 -1.175 -9.012 1.00 . B B . 731 ASP CA 1 1
10 22334 2 2 10 ASP CB C -10.301 -1.398 -10.516 1.00 . B B . 731 ASP CB 1 1
10 22335 2 2 10 ASP CG C -11.359 -2.454 -10.854 1.00 . B B . 731 ASP CG 1 1
10 22336 2 2 10 ASP H H -11.517 0.370 -8.779 1.00 . B B . 731 ASP H 1 1
10 22337 2 2 10 ASP HA H -9.907 -2.149 -8.556 1.00 . B B . 731 ASP HA 1 1
10 22338 2 2 10 ASP HB2 H -10.579 -0.448 -10.976 1.00 . B B . 731 ASP HB2 1 1
10 22339 2 2 10 ASP HB3 H -9.356 -1.713 -10.957 1.00 . B B . 731 ASP HB3 1 1
10 22340 2 2 10 ASP N N -11.240 -0.526 -8.397 1.00 . B B . 731 ASP N 1 1
10 22341 2 2 10 ASP O O -8.902 0.912 -9.033 1.00 . B B . 731 ASP O 1 1
10 22342 2 2 10 ASP OD1 O -11.421 -3.537 -10.225 1.00 . B B . 731 ASP OD1 1 1
10 22343 2 2 10 ASP OD2 O -12.169 -2.199 -11.776 1.00 . B B . 731 ASP OD2 1 1
10 22344 2 2 11 TYR C C -5.398 -1.013 -8.719 1.00 . B B . 732 TYR C 1 1
10 22345 2 2 11 TYR CA C -6.496 -0.235 -7.981 1.00 . B B . 732 TYR CA 1 1
10 22346 2 2 11 TYR CB C -6.267 -0.177 -6.458 1.00 . B B . 732 TYR CB 1 1
10 22347 2 2 11 TYR CD1 C -7.920 1.751 -6.105 1.00 . B B . 732 TYR CD1 1 1
10 22348 2 2 11 TYR CD2 C -7.618 0.113 -4.335 1.00 . B B . 732 TYR CD2 1 1
10 22349 2 2 11 TYR CE1 C -8.872 2.431 -5.323 1.00 . B B . 732 TYR CE1 1 1
10 22350 2 2 11 TYR CE2 C -8.574 0.785 -3.551 1.00 . B B . 732 TYR CE2 1 1
10 22351 2 2 11 TYR CG C -7.300 0.577 -5.626 1.00 . B B . 732 TYR CG 1 1
10 22352 2 2 11 TYR CZ C -9.214 1.946 -4.041 1.00 . B B . 732 TYR CZ 1 1
10 22353 2 2 11 TYR H H -7.790 -1.877 -8.091 1.00 . B B . 732 TYR H 1 1
10 22354 2 2 11 TYR HA H -6.501 0.779 -8.377 1.00 . B B . 732 TYR HA 1 1
10 22355 2 2 11 TYR HB2 H -6.212 -1.204 -6.094 1.00 . B B . 732 TYR HB2 1 1
10 22356 2 2 11 TYR HB3 H -5.300 0.286 -6.268 1.00 . B B . 732 TYR HB3 1 1
10 22357 2 2 11 TYR HD1 H -7.694 2.139 -7.084 1.00 . B B . 732 TYR HD1 1 1
10 22358 2 2 11 TYR HD2 H -7.129 -0.767 -3.937 1.00 . B B . 732 TYR HD2 1 1
10 22359 2 2 11 TYR HE1 H -9.359 3.315 -5.714 1.00 . B B . 732 TYR HE1 1 1
10 22360 2 2 11 TYR HE2 H -8.827 0.410 -2.569 1.00 . B B . 732 TYR HE2 1 1
10 22361 2 2 11 TYR HH H -10.629 3.314 -3.710 1.00 . B B . 732 TYR HH 1 1
10 22362 2 2 11 TYR N N -7.774 -0.879 -8.276 1.00 . B B . 732 TYR N 1 1
10 22363 2 2 11 TYR O O -5.700 -1.918 -9.506 1.00 . B B . 732 TYR O 1 1
10 22364 2 2 11 TYR OH O -10.171 2.559 -3.284 1.00 . B B . 732 TYR OH 1 1
10 22365 2 2 12 ILE C C -2.685 -2.605 -8.386 1.00 . B B . 733 ILE C 1 1
10 22366 2 2 12 ILE CA C -3.044 -1.364 -9.209 1.00 . B B . 733 ILE CA 1 1
10 22367 2 2 12 ILE CB C -1.851 -0.415 -9.459 1.00 . B B . 733 ILE CB 1 1
10 22368 2 2 12 ILE CD1 C -2.951 0.695 -11.558 1.00 . B B . 733 ILE CD1 1 1
10 22369 2 2 12 ILE CG1 C -2.252 0.881 -10.204 1.00 . B B . 733 ILE CG1 1 1
10 22370 2 2 12 ILE CG2 C -0.733 -1.140 -10.232 1.00 . B B . 733 ILE CG2 1 1
10 22371 2 2 12 ILE H H -3.866 0.082 -7.876 1.00 . B B . 733 ILE H 1 1
10 22372 2 2 12 ILE HA H -3.398 -1.700 -10.184 1.00 . B B . 733 ILE HA 1 1
10 22373 2 2 12 ILE HB H -1.448 -0.111 -8.493 1.00 . B B . 733 ILE HB 1 1
10 22374 2 2 12 ILE HD11 H -2.316 0.133 -12.242 1.00 . B B . 733 ILE HD11 1 1
10 22375 2 2 12 ILE HD12 H -3.900 0.175 -11.427 1.00 . B B . 733 ILE HD12 1 1
10 22376 2 2 12 ILE HD13 H -3.143 1.676 -11.992 1.00 . B B . 733 ILE HD13 1 1
10 22377 2 2 12 ILE HG12 H -2.903 1.477 -9.563 1.00 . B B . 733 ILE HG12 1 1
10 22378 2 2 12 ILE HG13 H -1.355 1.469 -10.373 1.00 . B B . 733 ILE HG13 1 1
10 22379 2 2 12 ILE HG21 H 0.081 -0.447 -10.445 1.00 . B B . 733 ILE HG21 1 1
10 22380 2 2 12 ILE HG22 H -0.337 -1.962 -9.634 1.00 . B B . 733 ILE HG22 1 1
10 22381 2 2 12 ILE HG23 H -1.114 -1.546 -11.169 1.00 . B B . 733 ILE HG23 1 1
10 22382 2 2 12 ILE N N -4.122 -0.659 -8.523 1.00 . B B . 733 ILE N 1 1
10 22383 2 2 12 ILE O O -2.058 -2.502 -7.331 1.00 . B B . 733 ILE O 1 1
10 22384 2 2 13 ILE C C -1.322 -5.335 -8.429 1.00 . B B . 734 ILE C 1 1
10 22385 2 2 13 ILE CA C -2.786 -5.013 -8.105 1.00 . B B . 734 ILE CA 1 1
10 22386 2 2 13 ILE CB C -3.745 -6.175 -8.455 1.00 . B B . 734 ILE CB 1 1
10 22387 2 2 13 ILE CD1 C -6.256 -6.830 -8.419 1.00 . B B . 734 ILE CD1 1 1
10 22388 2 2 13 ILE CG1 C -5.218 -5.715 -8.330 1.00 . B B . 734 ILE CG1 1 1
10 22389 2 2 13 ILE CG2 C -3.430 -7.355 -7.513 1.00 . B B . 734 ILE CG2 1 1
10 22390 2 2 13 ILE H H -3.622 -3.860 -9.695 1.00 . B B . 734 ILE H 1 1
10 22391 2 2 13 ILE HA H -2.887 -4.807 -7.043 1.00 . B B . 734 ILE HA 1 1
10 22392 2 2 13 ILE HB H -3.569 -6.493 -9.485 1.00 . B B . 734 ILE HB 1 1
10 22393 2 2 13 ILE HD11 H -6.098 -7.409 -9.324 1.00 . B B . 734 ILE HD11 1 1
10 22394 2 2 13 ILE HD12 H -6.193 -7.490 -7.557 1.00 . B B . 734 ILE HD12 1 1
10 22395 2 2 13 ILE HD13 H -7.250 -6.383 -8.445 1.00 . B B . 734 ILE HD13 1 1
10 22396 2 2 13 ILE HG12 H -5.361 -5.198 -7.388 1.00 . B B . 734 ILE HG12 1 1
10 22397 2 2 13 ILE HG13 H -5.449 -5.006 -9.124 1.00 . B B . 734 ILE HG13 1 1
10 22398 2 2 13 ILE HG21 H -3.567 -7.060 -6.474 1.00 . B B . 734 ILE HG21 1 1
10 22399 2 2 13 ILE HG22 H -4.072 -8.208 -7.727 1.00 . B B . 734 ILE HG22 1 1
10 22400 2 2 13 ILE HG23 H -2.406 -7.689 -7.660 1.00 . B B . 734 ILE HG23 1 1
10 22401 2 2 13 ILE N N -3.107 -3.789 -8.829 1.00 . B B . 734 ILE N 1 1
10 22402 2 2 13 ILE O O -0.923 -5.253 -9.596 1.00 . B B . 734 ILE O 1 1
10 22403 2 2 14 ILE C C 1.256 -7.226 -6.740 1.00 . B B . 735 ILE C 1 1
10 22404 2 2 14 ILE CA C 0.891 -6.017 -7.606 1.00 . B B . 735 ILE CA 1 1
10 22405 2 2 14 ILE CB C 1.784 -4.764 -7.436 1.00 . B B . 735 ILE CB 1 1
10 22406 2 2 14 ILE CD1 C 4.127 -3.910 -8.031 1.00 . B B . 735 ILE CD1 1 1
10 22407 2 2 14 ILE CG1 C 3.251 -5.132 -7.751 1.00 . B B . 735 ILE CG1 1 1
10 22408 2 2 14 ILE CG2 C 1.648 -4.056 -6.072 1.00 . B B . 735 ILE CG2 1 1
10 22409 2 2 14 ILE H H -0.906 -5.729 -6.483 1.00 . B B . 735 ILE H 1 1
10 22410 2 2 14 ILE HA H 1.019 -6.336 -8.642 1.00 . B B . 735 ILE HA 1 1
10 22411 2 2 14 ILE HB H 1.456 -4.052 -8.196 1.00 . B B . 735 ILE HB 1 1
10 22412 2 2 14 ILE HD11 H 3.695 -3.332 -8.846 1.00 . B B . 735 ILE HD11 1 1
10 22413 2 2 14 ILE HD12 H 4.203 -3.287 -7.142 1.00 . B B . 735 ILE HD12 1 1
10 22414 2 2 14 ILE HD13 H 5.126 -4.239 -8.316 1.00 . B B . 735 ILE HD13 1 1
10 22415 2 2 14 ILE HG12 H 3.683 -5.692 -6.921 1.00 . B B . 735 ILE HG12 1 1
10 22416 2 2 14 ILE HG13 H 3.278 -5.764 -8.640 1.00 . B B . 735 ILE HG13 1 1
10 22417 2 2 14 ILE HG21 H 0.599 -3.896 -5.824 1.00 . B B . 735 ILE HG21 1 1
10 22418 2 2 14 ILE HG22 H 2.111 -4.644 -5.281 1.00 . B B . 735 ILE HG22 1 1
10 22419 2 2 14 ILE HG23 H 2.144 -3.089 -6.103 1.00 . B B . 735 ILE HG23 1 1
10 22420 2 2 14 ILE N N -0.518 -5.684 -7.421 1.00 . B B . 735 ILE N 1 1
10 22421 2 2 14 ILE O O 1.689 -7.098 -5.594 1.00 . B B . 735 ILE O 1 1
10 22422 2 2 15 LEU C C 2.439 -10.462 -7.441 1.00 . B B . 736 LEU C 1 1
10 22423 2 2 15 LEU CA C 1.366 -9.704 -6.645 1.00 . B B . 736 LEU CA 1 1
10 22424 2 2 15 LEU CB C 0.051 -10.480 -6.423 1.00 . B B . 736 LEU CB 1 1
10 22425 2 2 15 LEU CD1 C -0.428 -11.398 -8.796 1.00 . B B . 736 LEU CD1 1 1
10 22426 2 2 15 LEU CD2 C -2.238 -11.237 -7.067 1.00 . B B . 736 LEU CD2 1 1
10 22427 2 2 15 LEU CG C -0.948 -10.602 -7.595 1.00 . B B . 736 LEU CG 1 1
10 22428 2 2 15 LEU H H 0.728 -8.476 -8.237 1.00 . B B . 736 LEU H 1 1
10 22429 2 2 15 LEU HA H 1.784 -9.512 -5.657 1.00 . B B . 736 LEU HA 1 1
10 22430 2 2 15 LEU HB2 H 0.279 -11.478 -6.058 1.00 . B B . 736 LEU HB2 1 1
10 22431 2 2 15 LEU HB3 H -0.467 -9.967 -5.615 1.00 . B B . 736 LEU HB3 1 1
10 22432 2 2 15 LEU HD11 H 0.373 -10.860 -9.294 1.00 . B B . 736 LEU HD11 1 1
10 22433 2 2 15 LEU HD12 H -1.229 -11.531 -9.519 1.00 . B B . 736 LEU HD12 1 1
10 22434 2 2 15 LEU HD13 H -0.073 -12.376 -8.481 1.00 . B B . 736 LEU HD13 1 1
10 22435 2 2 15 LEU HD21 H -2.982 -11.294 -7.861 1.00 . B B . 736 LEU HD21 1 1
10 22436 2 2 15 LEU HD22 H -2.646 -10.634 -6.256 1.00 . B B . 736 LEU HD22 1 1
10 22437 2 2 15 LEU HD23 H -2.037 -12.243 -6.692 1.00 . B B . 736 LEU HD23 1 1
10 22438 2 2 15 LEU HG H -1.199 -9.603 -7.946 1.00 . B B . 736 LEU HG 1 1
10 22439 2 2 15 LEU N N 1.080 -8.423 -7.292 1.00 . B B . 736 LEU N 1 1
10 22440 2 2 15 LEU O O 2.633 -10.148 -8.624 1.00 . B B . 736 LEU O 1 1
10 22441 2 2 16 PRO C C 3.578 -13.202 -8.413 1.00 . B B . 737 PRO C 1 1
10 22442 2 2 16 PRO CA C 4.231 -12.147 -7.516 1.00 . B B . 737 PRO CA 1 1
10 22443 2 2 16 PRO CB C 5.069 -12.797 -6.413 1.00 . B B . 737 PRO CB 1 1
10 22444 2 2 16 PRO CD C 3.105 -11.835 -5.438 1.00 . B B . 737 PRO CD 1 1
10 22445 2 2 16 PRO CG C 4.035 -13.043 -5.321 1.00 . B B . 737 PRO CG 1 1
10 22446 2 2 16 PRO HA H 4.858 -11.489 -8.119 1.00 . B B . 737 PRO HA 1 1
10 22447 2 2 16 PRO HB2 H 5.547 -13.722 -6.736 1.00 . B B . 737 PRO HB2 1 1
10 22448 2 2 16 PRO HB3 H 5.813 -12.088 -6.054 1.00 . B B . 737 PRO HB3 1 1
10 22449 2 2 16 PRO HD2 H 2.092 -12.128 -5.168 1.00 . B B . 737 PRO HD2 1 1
10 22450 2 2 16 PRO HD3 H 3.455 -11.039 -4.781 1.00 . B B . 737 PRO HD3 1 1
10 22451 2 2 16 PRO HG2 H 3.481 -13.953 -5.550 1.00 . B B . 737 PRO HG2 1 1
10 22452 2 2 16 PRO HG3 H 4.498 -13.109 -4.338 1.00 . B B . 737 PRO HG3 1 1
10 22453 2 2 16 PRO N N 3.203 -11.383 -6.821 1.00 . B B . 737 PRO N 1 1
10 22454 2 2 16 PRO O O 2.393 -13.524 -8.270 1.00 . B B . 737 PRO O 1 1
10 22455 2 2 17 GLU C C 4.591 -16.143 -10.052 1.00 . B B . 738 GLU C 1 1
10 22456 2 2 17 GLU CA C 3.891 -14.793 -10.255 1.00 . B B . 738 GLU CA 1 1
10 22457 2 2 17 GLU CB C 3.910 -14.225 -11.686 1.00 . B B . 738 GLU CB 1 1
10 22458 2 2 17 GLU CD C 2.896 -12.407 -13.163 1.00 . B B . 738 GLU CD 1 1
10 22459 2 2 17 GLU CG C 2.991 -12.991 -11.762 1.00 . B B . 738 GLU CG 1 1
10 22460 2 2 17 GLU H H 5.332 -13.503 -9.419 1.00 . B B . 738 GLU H 1 1
10 22461 2 2 17 GLU HA H 2.846 -14.997 -10.052 1.00 . B B . 738 GLU HA 1 1
10 22462 2 2 17 GLU HB2 H 4.921 -13.941 -11.968 1.00 . B B . 738 GLU HB2 1 1
10 22463 2 2 17 GLU HB3 H 3.545 -14.982 -12.380 1.00 . B B . 738 GLU HB3 1 1
10 22464 2 2 17 GLU HG2 H 1.990 -13.270 -11.428 1.00 . B B . 738 GLU HG2 1 1
10 22465 2 2 17 GLU HG3 H 3.360 -12.206 -11.099 1.00 . B B . 738 GLU HG3 1 1
10 22466 2 2 17 GLU N N 4.364 -13.779 -9.319 1.00 . B B . 738 GLU N 1 1
10 22467 2 2 17 GLU O O 4.357 -17.073 -10.829 1.00 . B B . 738 GLU O 1 1
10 22468 2 2 17 GLU OE1 O 2.050 -12.873 -13.950 1.00 . B B . 738 GLU OE1 1 1
10 22469 2 2 17 GLU OE2 O 3.587 -11.400 -13.458 1.00 . B B . 738 GLU OE2 1 1
10 22470 2 2 18 SER C C 6.233 -17.596 -7.185 1.00 . B B . 739 SER C 1 1
10 22471 2 2 18 SER CA C 6.186 -17.476 -8.697 1.00 . B B . 739 SER CA 1 1
10 22472 2 2 18 SER CB C 7.575 -17.536 -9.348 1.00 . B B . 739 SER CB 1 1
10 22473 2 2 18 SER H H 5.620 -15.491 -8.414 1.00 . B B . 739 SER H 1 1
10 22474 2 2 18 SER HA H 5.620 -18.330 -9.056 1.00 . B B . 739 SER HA 1 1
10 22475 2 2 18 SER HB2 H 8.156 -18.310 -8.844 1.00 . B B . 739 SER HB2 1 1
10 22476 2 2 18 SER HB3 H 7.463 -17.822 -10.396 1.00 . B B . 739 SER HB3 1 1
10 22477 2 2 18 SER HG H 8.309 -16.031 -8.334 1.00 . B B . 739 SER HG 1 1
10 22478 2 2 18 SER N N 5.456 -16.266 -9.041 1.00 . B B . 739 SER N 1 1
10 22479 2 2 18 SER O O 6.140 -18.745 -6.712 1.00 . B B . 739 SER O 1 1
10 22480 2 2 18 SER OG O 8.273 -16.303 -9.278 1.00 . B B . 739 SER OG 1 1
11 22481 1 1 1 GLY C C -5.900 18.863 -12.291 1.00 . A A . -3 GLY C 1 1
11 22482 1 1 1 GLY CA C -6.314 20.309 -12.091 1.00 . A A . -3 GLY CA 1 1
11 22483 1 1 1 GLY H1 H -8.000 21.307 -11.340 1.00 . A A . -3 GLY H1 1 1
11 22484 1 1 1 GLY HA2 H -6.255 20.837 -13.041 1.00 . A A . -3 GLY HA2 1 1
11 22485 1 1 1 GLY HA3 H -5.642 20.788 -11.379 1.00 . A A . -3 GLY HA3 1 1
11 22486 1 1 1 GLY N N -7.686 20.385 -11.569 1.00 . A A . -3 GLY N 1 1
11 22487 1 1 1 GLY O O -6.731 18.036 -12.676 1.00 . A A . -3 GLY O 1 1
11 22488 1 1 2 SER C C -3.517 16.707 -10.792 1.00 . A A . -2 SER C 1 1
11 22489 1 1 2 SER CA C -4.087 17.192 -12.137 1.00 . A A . -2 SER CA 1 1
11 22490 1 1 2 SER CB C -3.060 17.207 -13.276 1.00 . A A . -2 SER CB 1 1
11 22491 1 1 2 SER H H -3.981 19.237 -11.682 1.00 . A A . -2 SER H 1 1
11 22492 1 1 2 SER HA H -4.875 16.502 -12.439 1.00 . A A . -2 SER HA 1 1
11 22493 1 1 2 SER HB2 H -3.480 17.743 -14.124 1.00 . A A . -2 SER HB2 1 1
11 22494 1 1 2 SER HB3 H -2.149 17.716 -12.956 1.00 . A A . -2 SER HB3 1 1
11 22495 1 1 2 SER HG H -1.800 15.860 -13.893 1.00 . A A . -2 SER HG 1 1
11 22496 1 1 2 SER N N -4.641 18.533 -11.994 1.00 . A A . -2 SER N 1 1
11 22497 1 1 2 SER O O -2.303 16.731 -10.581 1.00 . A A . -2 SER O 1 1
11 22498 1 1 2 SER OG O -2.761 15.902 -13.709 1.00 . A A . -2 SER OG 1 1
11 22499 1 1 3 PRO C C -3.511 14.355 -8.646 1.00 . A A . -1 PRO C 1 1
11 22500 1 1 3 PRO CA C -3.929 15.832 -8.529 1.00 . A A . -1 PRO CA 1 1
11 22501 1 1 3 PRO CB C -5.153 15.982 -7.624 1.00 . A A . -1 PRO CB 1 1
11 22502 1 1 3 PRO CD C -5.814 16.271 -9.916 1.00 . A A . -1 PRO CD 1 1
11 22503 1 1 3 PRO CG C -6.303 15.705 -8.586 1.00 . A A . -1 PRO CG 1 1
11 22504 1 1 3 PRO HA H -3.110 16.431 -8.134 1.00 . A A . -1 PRO HA 1 1
11 22505 1 1 3 PRO HB2 H -5.143 15.280 -6.790 1.00 . A A . -1 PRO HB2 1 1
11 22506 1 1 3 PRO HB3 H -5.218 17.008 -7.262 1.00 . A A . -1 PRO HB3 1 1
11 22507 1 1 3 PRO HD2 H -6.122 15.621 -10.735 1.00 . A A . -1 PRO HD2 1 1
11 22508 1 1 3 PRO HD3 H -6.207 17.278 -10.045 1.00 . A A . -1 PRO HD3 1 1
11 22509 1 1 3 PRO HG2 H -6.435 14.631 -8.693 1.00 . A A . -1 PRO HG2 1 1
11 22510 1 1 3 PRO HG3 H -7.227 16.181 -8.256 1.00 . A A . -1 PRO HG3 1 1
11 22511 1 1 3 PRO N N -4.368 16.330 -9.823 1.00 . A A . -1 PRO N 1 1
11 22512 1 1 3 PRO O O -3.879 13.657 -9.599 1.00 . A A . -1 PRO O 1 1
11 22513 1 1 4 GLU C C -1.615 12.310 -6.141 1.00 . A A . 0 GLU C 1 1
11 22514 1 1 4 GLU CA C -2.265 12.503 -7.524 1.00 . A A . 0 GLU CA 1 1
11 22515 1 1 4 GLU CB C -1.346 12.101 -8.693 1.00 . A A . 0 GLU CB 1 1
11 22516 1 1 4 GLU CD C 0.618 12.631 -10.213 1.00 . A A . 0 GLU CD 1 1
11 22517 1 1 4 GLU CG C -0.165 13.037 -8.964 1.00 . A A . 0 GLU CG 1 1
11 22518 1 1 4 GLU H H -2.499 14.512 -6.916 1.00 . A A . 0 GLU H 1 1
11 22519 1 1 4 GLU HA H -3.133 11.841 -7.558 1.00 . A A . 0 GLU HA 1 1
11 22520 1 1 4 GLU HB2 H -0.957 11.105 -8.493 1.00 . A A . 0 GLU HB2 1 1
11 22521 1 1 4 GLU HB3 H -1.946 12.035 -9.599 1.00 . A A . 0 GLU HB3 1 1
11 22522 1 1 4 GLU HG2 H -0.543 14.046 -9.118 1.00 . A A . 0 GLU HG2 1 1
11 22523 1 1 4 GLU HG3 H 0.509 13.043 -8.107 1.00 . A A . 0 GLU HG3 1 1
11 22524 1 1 4 GLU N N -2.763 13.876 -7.651 1.00 . A A . 0 GLU N 1 1
11 22525 1 1 4 GLU O O -0.555 11.691 -6.003 1.00 . A A . 0 GLU O 1 1
11 22526 1 1 4 GLU OE1 O 0.785 11.414 -10.481 1.00 . A A . 0 GLU OE1 1 1
11 22527 1 1 4 GLU OE2 O 1.098 13.545 -10.920 1.00 . A A . 0 GLU OE2 1 1
11 22528 1 1 5 PHE C C -2.119 11.501 -3.169 1.00 . A A . 1 PHE C 1 1
11 22529 1 1 5 PHE CA C -1.712 12.869 -3.739 1.00 . A A . 1 PHE CA 1 1
11 22530 1 1 5 PHE CB C -2.319 14.006 -2.891 1.00 . A A . 1 PHE CB 1 1
11 22531 1 1 5 PHE CD1 C -1.305 15.987 -4.158 1.00 . A A . 1 PHE CD1 1 1
11 22532 1 1 5 PHE CD2 C -1.308 16.023 -1.729 1.00 . A A . 1 PHE CD2 1 1
11 22533 1 1 5 PHE CE1 C -0.718 17.265 -4.170 1.00 . A A . 1 PHE CE1 1 1
11 22534 1 1 5 PHE CE2 C -0.757 17.316 -1.745 1.00 . A A . 1 PHE CE2 1 1
11 22535 1 1 5 PHE CG C -1.610 15.356 -2.935 1.00 . A A . 1 PHE CG 1 1
11 22536 1 1 5 PHE CZ C -0.456 17.939 -2.967 1.00 . A A . 1 PHE CZ 1 1
11 22537 1 1 5 PHE H H -3.062 13.431 -5.280 1.00 . A A . 1 PHE H 1 1
11 22538 1 1 5 PHE HA H -0.624 12.954 -3.725 1.00 . A A . 1 PHE HA 1 1
11 22539 1 1 5 PHE HB2 H -3.361 14.151 -3.180 1.00 . A A . 1 PHE HB2 1 1
11 22540 1 1 5 PHE HB3 H -2.333 13.683 -1.848 1.00 . A A . 1 PHE HB3 1 1
11 22541 1 1 5 PHE HD1 H -1.518 15.512 -5.103 1.00 . A A . 1 PHE HD1 1 1
11 22542 1 1 5 PHE HD2 H -1.520 15.567 -0.772 1.00 . A A . 1 PHE HD2 1 1
11 22543 1 1 5 PHE HE1 H -0.480 17.739 -5.113 1.00 . A A . 1 PHE HE1 1 1
11 22544 1 1 5 PHE HE2 H -0.559 17.834 -0.816 1.00 . A A . 1 PHE HE2 1 1
11 22545 1 1 5 PHE HZ H -0.029 18.934 -2.982 1.00 . A A . 1 PHE HZ 1 1
11 22546 1 1 5 PHE N N -2.185 12.953 -5.117 1.00 . A A . 1 PHE N 1 1
11 22547 1 1 5 PHE O O -3.021 10.833 -3.692 1.00 . A A . 1 PHE O 1 1
11 22548 1 1 6 LYS C C -1.807 9.995 0.158 1.00 . A A . 2 LYS C 1 1
11 22549 1 1 6 LYS CA C -1.717 9.833 -1.364 1.00 . A A . 2 LYS CA 1 1
11 22550 1 1 6 LYS CB C -0.579 8.863 -1.730 1.00 . A A . 2 LYS CB 1 1
11 22551 1 1 6 LYS CD C 0.610 7.981 -3.802 1.00 . A A . 2 LYS CD 1 1
11 22552 1 1 6 LYS CE C 1.199 9.265 -4.393 1.00 . A A . 2 LYS CE 1 1
11 22553 1 1 6 LYS CG C -0.739 8.245 -3.130 1.00 . A A . 2 LYS CG 1 1
11 22554 1 1 6 LYS H H -0.750 11.694 -1.696 1.00 . A A . 2 LYS H 1 1
11 22555 1 1 6 LYS HA H -2.666 9.400 -1.687 1.00 . A A . 2 LYS HA 1 1
11 22556 1 1 6 LYS HB2 H 0.369 9.396 -1.656 1.00 . A A . 2 LYS HB2 1 1
11 22557 1 1 6 LYS HB3 H -0.547 8.043 -1.012 1.00 . A A . 2 LYS HB3 1 1
11 22558 1 1 6 LYS HD2 H 1.304 7.573 -3.074 1.00 . A A . 2 LYS HD2 1 1
11 22559 1 1 6 LYS HD3 H 0.464 7.250 -4.595 1.00 . A A . 2 LYS HD3 1 1
11 22560 1 1 6 LYS HE2 H 0.409 9.816 -4.909 1.00 . A A . 2 LYS HE2 1 1
11 22561 1 1 6 LYS HE3 H 1.580 9.890 -3.584 1.00 . A A . 2 LYS HE3 1 1
11 22562 1 1 6 LYS HG2 H -1.274 7.301 -3.033 1.00 . A A . 2 LYS HG2 1 1
11 22563 1 1 6 LYS HG3 H -1.327 8.886 -3.784 1.00 . A A . 2 LYS HG3 1 1
11 22564 1 1 6 LYS HZ1 H 1.924 8.476 -6.168 1.00 . A A . 2 LYS HZ1 1 1
11 22565 1 1 6 LYS HZ2 H 3.042 8.450 -4.969 1.00 . A A . 2 LYS HZ2 1 1
11 22566 1 1 6 LYS HZ3 H 2.638 9.869 -5.718 1.00 . A A . 2 LYS HZ3 1 1
11 22567 1 1 6 LYS N N -1.481 11.102 -2.063 1.00 . A A . 2 LYS N 1 1
11 22568 1 1 6 LYS NZ N 2.278 8.988 -5.361 1.00 . A A . 2 LYS NZ 1 1
11 22569 1 1 6 LYS O O -1.994 9.002 0.853 1.00 . A A . 2 LYS O 1 1
11 22570 1 1 7 PHE C C -3.098 11.303 2.681 1.00 . A A . 3 PHE C 1 1
11 22571 1 1 7 PHE CA C -1.694 11.478 2.113 1.00 . A A . 3 PHE CA 1 1
11 22572 1 1 7 PHE CB C -1.243 12.921 2.384 1.00 . A A . 3 PHE CB 1 1
11 22573 1 1 7 PHE CD1 C 1.215 12.793 1.789 1.00 . A A . 3 PHE CD1 1 1
11 22574 1 1 7 PHE CD2 C 0.574 13.341 4.076 1.00 . A A . 3 PHE CD2 1 1
11 22575 1 1 7 PHE CE1 C 2.569 12.878 2.151 1.00 . A A . 3 PHE CE1 1 1
11 22576 1 1 7 PHE CE2 C 1.927 13.425 4.434 1.00 . A A . 3 PHE CE2 1 1
11 22577 1 1 7 PHE CG C 0.215 13.029 2.752 1.00 . A A . 3 PHE CG 1 1
11 22578 1 1 7 PHE CZ C 2.926 13.193 3.472 1.00 . A A . 3 PHE CZ 1 1
11 22579 1 1 7 PHE H H -1.499 12.003 0.081 1.00 . A A . 3 PHE H 1 1
11 22580 1 1 7 PHE HA H -1.014 10.785 2.615 1.00 . A A . 3 PHE HA 1 1
11 22581 1 1 7 PHE HB2 H -1.451 13.554 1.519 1.00 . A A . 3 PHE HB2 1 1
11 22582 1 1 7 PHE HB3 H -1.825 13.331 3.212 1.00 . A A . 3 PHE HB3 1 1
11 22583 1 1 7 PHE HD1 H 0.962 12.525 0.775 1.00 . A A . 3 PHE HD1 1 1
11 22584 1 1 7 PHE HD2 H -0.180 13.492 4.837 1.00 . A A . 3 PHE HD2 1 1
11 22585 1 1 7 PHE HE1 H 3.339 12.663 1.423 1.00 . A A . 3 PHE HE1 1 1
11 22586 1 1 7 PHE HE2 H 2.187 13.626 5.463 1.00 . A A . 3 PHE HE2 1 1
11 22587 1 1 7 PHE HZ H 3.970 13.214 3.750 1.00 . A A . 3 PHE HZ 1 1
11 22588 1 1 7 PHE N N -1.643 11.213 0.682 1.00 . A A . 3 PHE N 1 1
11 22589 1 1 7 PHE O O -4.058 11.845 2.124 1.00 . A A . 3 PHE O 1 1
11 22590 1 1 8 GLN C C -5.180 11.760 4.787 1.00 . A A . 4 GLN C 1 1
11 22591 1 1 8 GLN CA C -4.451 10.441 4.558 1.00 . A A . 4 GLN CA 1 1
11 22592 1 1 8 GLN CB C -4.243 9.653 5.871 1.00 . A A . 4 GLN CB 1 1
11 22593 1 1 8 GLN CD C -4.147 11.340 7.822 1.00 . A A . 4 GLN CD 1 1
11 22594 1 1 8 GLN CG C -3.397 10.307 6.981 1.00 . A A . 4 GLN CG 1 1
11 22595 1 1 8 GLN H H -2.363 10.248 4.255 1.00 . A A . 4 GLN H 1 1
11 22596 1 1 8 GLN HA H -5.075 9.824 3.912 1.00 . A A . 4 GLN HA 1 1
11 22597 1 1 8 GLN HB2 H -5.221 9.396 6.276 1.00 . A A . 4 GLN HB2 1 1
11 22598 1 1 8 GLN HB3 H -3.757 8.714 5.624 1.00 . A A . 4 GLN HB3 1 1
11 22599 1 1 8 GLN HE21 H -2.536 12.604 7.926 1.00 . A A . 4 GLN HE21 1 1
11 22600 1 1 8 GLN HE22 H -3.987 13.049 8.819 1.00 . A A . 4 GLN HE22 1 1
11 22601 1 1 8 GLN HG2 H -3.078 9.521 7.667 1.00 . A A . 4 GLN HG2 1 1
11 22602 1 1 8 GLN HG3 H -2.506 10.756 6.543 1.00 . A A . 4 GLN HG3 1 1
11 22603 1 1 8 GLN N N -3.193 10.677 3.858 1.00 . A A . 4 GLN N 1 1
11 22604 1 1 8 GLN NE2 N -3.521 12.459 8.146 1.00 . A A . 4 GLN NE2 1 1
11 22605 1 1 8 GLN O O -6.384 11.822 4.593 1.00 . A A . 4 GLN O 1 1
11 22606 1 1 8 GLN OE1 O -5.305 11.162 8.187 1.00 . A A . 4 GLN OE1 1 1
11 22607 1 1 9 TYR C C -6.028 14.614 4.230 1.00 . A A . 5 TYR C 1 1
11 22608 1 1 9 TYR CA C -5.033 14.161 5.312 1.00 . A A . 5 TYR CA 1 1
11 22609 1 1 9 TYR CB C -3.903 15.182 5.474 1.00 . A A . 5 TYR CB 1 1
11 22610 1 1 9 TYR CD1 C -5.039 16.822 7.024 1.00 . A A . 5 TYR CD1 1 1
11 22611 1 1 9 TYR CD2 C -4.319 17.599 4.829 1.00 . A A . 5 TYR CD2 1 1
11 22612 1 1 9 TYR CE1 C -5.577 18.087 7.306 1.00 . A A . 5 TYR CE1 1 1
11 22613 1 1 9 TYR CE2 C -4.857 18.867 5.101 1.00 . A A . 5 TYR CE2 1 1
11 22614 1 1 9 TYR CG C -4.411 16.574 5.789 1.00 . A A . 5 TYR CG 1 1
11 22615 1 1 9 TYR CZ C -5.489 19.113 6.340 1.00 . A A . 5 TYR CZ 1 1
11 22616 1 1 9 TYR H H -3.463 12.727 5.208 1.00 . A A . 5 TYR H 1 1
11 22617 1 1 9 TYR HA H -5.577 14.096 6.256 1.00 . A A . 5 TYR HA 1 1
11 22618 1 1 9 TYR HB2 H -3.249 14.857 6.284 1.00 . A A . 5 TYR HB2 1 1
11 22619 1 1 9 TYR HB3 H -3.311 15.212 4.558 1.00 . A A . 5 TYR HB3 1 1
11 22620 1 1 9 TYR HD1 H -5.139 16.030 7.755 1.00 . A A . 5 TYR HD1 1 1
11 22621 1 1 9 TYR HD2 H -3.862 17.407 3.869 1.00 . A A . 5 TYR HD2 1 1
11 22622 1 1 9 TYR HE1 H -6.055 18.257 8.260 1.00 . A A . 5 TYR HE1 1 1
11 22623 1 1 9 TYR HE2 H -4.812 19.634 4.343 1.00 . A A . 5 TYR HE2 1 1
11 22624 1 1 9 TYR HH H -5.666 20.994 5.993 1.00 . A A . 5 TYR HH 1 1
11 22625 1 1 9 TYR N N -4.454 12.848 5.063 1.00 . A A . 5 TYR N 1 1
11 22626 1 1 9 TYR O O -6.979 15.342 4.536 1.00 . A A . 5 TYR O 1 1
11 22627 1 1 9 TYR OH O -6.031 20.333 6.601 1.00 . A A . 5 TYR OH 1 1
11 22628 1 1 10 LYS C C -7.712 13.501 1.567 1.00 . A A . 6 LYS C 1 1
11 22629 1 1 10 LYS CA C -6.712 14.599 1.867 1.00 . A A . 6 LYS CA 1 1
11 22630 1 1 10 LYS CB C -5.902 14.851 0.594 1.00 . A A . 6 LYS CB 1 1
11 22631 1 1 10 LYS CD C -4.366 16.445 -0.599 1.00 . A A . 6 LYS CD 1 1
11 22632 1 1 10 LYS CE C -5.398 16.994 -1.589 1.00 . A A . 6 LYS CE 1 1
11 22633 1 1 10 LYS CG C -5.008 16.086 0.737 1.00 . A A . 6 LYS CG 1 1
11 22634 1 1 10 LYS H H -5.029 13.629 2.766 1.00 . A A . 6 LYS H 1 1
11 22635 1 1 10 LYS HA H -7.275 15.499 2.113 1.00 . A A . 6 LYS HA 1 1
11 22636 1 1 10 LYS HB2 H -5.292 13.976 0.360 1.00 . A A . 6 LYS HB2 1 1
11 22637 1 1 10 LYS HB3 H -6.602 15.001 -0.229 1.00 . A A . 6 LYS HB3 1 1
11 22638 1 1 10 LYS HD2 H -3.602 17.199 -0.405 1.00 . A A . 6 LYS HD2 1 1
11 22639 1 1 10 LYS HD3 H -3.896 15.559 -1.019 1.00 . A A . 6 LYS HD3 1 1
11 22640 1 1 10 LYS HE2 H -6.015 16.177 -1.969 1.00 . A A . 6 LYS HE2 1 1
11 22641 1 1 10 LYS HE3 H -6.044 17.701 -1.064 1.00 . A A . 6 LYS HE3 1 1
11 22642 1 1 10 LYS HG2 H -5.596 16.933 1.090 1.00 . A A . 6 LYS HG2 1 1
11 22643 1 1 10 LYS HG3 H -4.221 15.879 1.464 1.00 . A A . 6 LYS HG3 1 1
11 22644 1 1 10 LYS HZ1 H -4.123 18.412 -2.338 1.00 . A A . 6 LYS HZ1 1 1
11 22645 1 1 10 LYS HZ2 H -5.426 18.173 -3.284 1.00 . A A . 6 LYS HZ2 1 1
11 22646 1 1 10 LYS HZ3 H -4.195 17.092 -3.304 1.00 . A A . 6 LYS HZ3 1 1
11 22647 1 1 10 LYS N N -5.819 14.231 2.966 1.00 . A A . 6 LYS N 1 1
11 22648 1 1 10 LYS NZ N -4.742 17.694 -2.706 1.00 . A A . 6 LYS NZ 1 1
11 22649 1 1 10 LYS O O -8.813 13.797 1.096 1.00 . A A . 6 LYS O 1 1
11 22650 1 1 11 GLU C C -9.118 10.763 2.687 1.00 . A A . 7 GLU C 1 1
11 22651 1 1 11 GLU CA C -8.130 11.073 1.560 1.00 . A A . 7 GLU CA 1 1
11 22652 1 1 11 GLU CB C -7.161 9.930 1.201 1.00 . A A . 7 GLU CB 1 1
11 22653 1 1 11 GLU CD C -7.278 10.855 -1.197 1.00 . A A . 7 GLU CD 1 1
11 22654 1 1 11 GLU CG C -6.394 10.219 -0.113 1.00 . A A . 7 GLU CG 1 1
11 22655 1 1 11 GLU H H -6.408 12.088 2.201 1.00 . A A . 7 GLU H 1 1
11 22656 1 1 11 GLU HA H -8.771 11.268 0.701 1.00 . A A . 7 GLU HA 1 1
11 22657 1 1 11 GLU HB2 H -6.446 9.787 2.013 1.00 . A A . 7 GLU HB2 1 1
11 22658 1 1 11 GLU HB3 H -7.710 9.000 1.099 1.00 . A A . 7 GLU HB3 1 1
11 22659 1 1 11 GLU HG2 H -5.565 10.894 0.100 1.00 . A A . 7 GLU HG2 1 1
11 22660 1 1 11 GLU HG3 H -5.964 9.288 -0.485 1.00 . A A . 7 GLU HG3 1 1
11 22661 1 1 11 GLU N N -7.327 12.255 1.809 1.00 . A A . 7 GLU N 1 1
11 22662 1 1 11 GLU O O -10.067 10.017 2.461 1.00 . A A . 7 GLU O 1 1
11 22663 1 1 11 GLU OE1 O -8.250 10.197 -1.637 1.00 . A A . 7 GLU OE1 1 1
11 22664 1 1 11 GLU OE2 O -7.107 12.059 -1.511 1.00 . A A . 7 GLU OE2 1 1
11 22665 1 1 12 ASP C C -11.149 12.071 4.840 1.00 . A A . 8 ASP C 1 1
11 22666 1 1 12 ASP CA C -9.832 11.321 5.020 1.00 . A A . 8 ASP CA 1 1
11 22667 1 1 12 ASP CB C -9.053 11.880 6.217 1.00 . A A . 8 ASP CB 1 1
11 22668 1 1 12 ASP CG C -9.815 11.814 7.539 1.00 . A A . 8 ASP CG 1 1
11 22669 1 1 12 ASP H H -8.168 12.017 3.924 1.00 . A A . 8 ASP H 1 1
11 22670 1 1 12 ASP HA H -10.062 10.276 5.202 1.00 . A A . 8 ASP HA 1 1
11 22671 1 1 12 ASP HB2 H -8.133 11.305 6.331 1.00 . A A . 8 ASP HB2 1 1
11 22672 1 1 12 ASP HB3 H -8.775 12.916 6.015 1.00 . A A . 8 ASP HB3 1 1
11 22673 1 1 12 ASP N N -8.993 11.439 3.828 1.00 . A A . 8 ASP N 1 1
11 22674 1 1 12 ASP O O -12.173 11.645 5.365 1.00 . A A . 8 ASP O 1 1
11 22675 1 1 12 ASP OD1 O -9.721 10.767 8.225 1.00 . A A . 8 ASP OD1 1 1
11 22676 1 1 12 ASP OD2 O -10.371 12.854 7.962 1.00 . A A . 8 ASP OD2 1 1
11 22677 1 1 13 HIS C C -13.448 13.095 3.217 1.00 . A A . 9 HIS C 1 1
11 22678 1 1 13 HIS CA C -12.331 13.974 3.801 1.00 . A A . 9 HIS CA 1 1
11 22679 1 1 13 HIS CB C -12.010 15.202 2.928 1.00 . A A . 9 HIS CB 1 1
11 22680 1 1 13 HIS CD2 C -12.567 17.703 3.012 1.00 . A A . 9 HIS CD2 1 1
11 22681 1 1 13 HIS CE1 C -12.380 18.075 5.185 1.00 . A A . 9 HIS CE1 1 1
11 22682 1 1 13 HIS CG C -12.217 16.529 3.620 1.00 . A A . 9 HIS CG 1 1
11 22683 1 1 13 HIS H H -10.258 13.454 3.675 1.00 . A A . 9 HIS H 1 1
11 22684 1 1 13 HIS HA H -12.693 14.319 4.770 1.00 . A A . 9 HIS HA 1 1
11 22685 1 1 13 HIS HB2 H -10.982 15.158 2.567 1.00 . A A . 9 HIS HB2 1 1
11 22686 1 1 13 HIS HB3 H -12.658 15.190 2.051 1.00 . A A . 9 HIS HB3 1 1
11 22687 1 1 13 HIS HD1 H -11.897 16.099 5.702 1.00 . A A . 9 HIS HD1 1 1
11 22688 1 1 13 HIS HD2 H -12.742 17.850 1.955 1.00 . A A . 9 HIS HD2 1 1
11 22689 1 1 13 HIS HE1 H -12.391 18.559 6.157 1.00 . A A . 9 HIS HE1 1 1
11 22690 1 1 13 HIS N N -11.140 13.172 4.074 1.00 . A A . 9 HIS N 1 1
11 22691 1 1 13 HIS ND1 N -12.100 16.781 4.971 1.00 . A A . 9 HIS ND1 1 1
11 22692 1 1 13 HIS NE2 N -12.648 18.677 4.014 1.00 . A A . 9 HIS NE2 1 1
11 22693 1 1 13 HIS O O -14.534 13.081 3.803 1.00 . A A . 9 HIS O 1 1
11 22694 1 1 14 PRO C C -14.320 10.169 2.358 1.00 . A A . 10 PRO C 1 1
11 22695 1 1 14 PRO CA C -14.274 11.478 1.536 1.00 . A A . 10 PRO CA 1 1
11 22696 1 1 14 PRO CB C -13.815 11.285 0.085 1.00 . A A . 10 PRO CB 1 1
11 22697 1 1 14 PRO CD C -12.050 12.301 1.278 1.00 . A A . 10 PRO CD 1 1
11 22698 1 1 14 PRO CG C -12.299 11.220 0.228 1.00 . A A . 10 PRO CG 1 1
11 22699 1 1 14 PRO HA H -15.255 11.945 1.566 1.00 . A A . 10 PRO HA 1 1
11 22700 1 1 14 PRO HB2 H -14.207 10.389 -0.378 1.00 . A A . 10 PRO HB2 1 1
11 22701 1 1 14 PRO HB3 H -14.092 12.158 -0.508 1.00 . A A . 10 PRO HB3 1 1
11 22702 1 1 14 PRO HD2 H -11.165 12.067 1.854 1.00 . A A . 10 PRO HD2 1 1
11 22703 1 1 14 PRO HD3 H -11.905 13.259 0.781 1.00 . A A . 10 PRO HD3 1 1
11 22704 1 1 14 PRO HG2 H -12.004 10.244 0.615 1.00 . A A . 10 PRO HG2 1 1
11 22705 1 1 14 PRO HG3 H -11.782 11.422 -0.709 1.00 . A A . 10 PRO HG3 1 1
11 22706 1 1 14 PRO N N -13.255 12.361 2.101 1.00 . A A . 10 PRO N 1 1
11 22707 1 1 14 PRO O O -14.209 9.074 1.810 1.00 . A A . 10 PRO O 1 1
11 22708 1 1 15 PHE C C -15.513 8.045 4.229 1.00 . A A . 11 PHE C 1 1
11 22709 1 1 15 PHE CA C -14.620 9.209 4.645 1.00 . A A . 11 PHE CA 1 1
11 22710 1 1 15 PHE CB C -15.128 9.832 5.956 1.00 . A A . 11 PHE CB 1 1
11 22711 1 1 15 PHE CD1 C -16.623 8.225 7.237 1.00 . A A . 11 PHE CD1 1 1
11 22712 1 1 15 PHE CD2 C -14.358 8.621 8.038 1.00 . A A . 11 PHE CD2 1 1
11 22713 1 1 15 PHE CE1 C -16.841 7.321 8.290 1.00 . A A . 11 PHE CE1 1 1
11 22714 1 1 15 PHE CE2 C -14.578 7.719 9.094 1.00 . A A . 11 PHE CE2 1 1
11 22715 1 1 15 PHE CG C -15.372 8.860 7.095 1.00 . A A . 11 PHE CG 1 1
11 22716 1 1 15 PHE CZ C -15.812 7.059 9.211 1.00 . A A . 11 PHE CZ 1 1
11 22717 1 1 15 PHE H H -14.638 11.220 4.040 1.00 . A A . 11 PHE H 1 1
11 22718 1 1 15 PHE HA H -13.608 8.833 4.807 1.00 . A A . 11 PHE HA 1 1
11 22719 1 1 15 PHE HB2 H -14.411 10.580 6.289 1.00 . A A . 11 PHE HB2 1 1
11 22720 1 1 15 PHE HB3 H -16.062 10.359 5.756 1.00 . A A . 11 PHE HB3 1 1
11 22721 1 1 15 PHE HD1 H -17.423 8.416 6.537 1.00 . A A . 11 PHE HD1 1 1
11 22722 1 1 15 PHE HD2 H -13.401 9.113 7.936 1.00 . A A . 11 PHE HD2 1 1
11 22723 1 1 15 PHE HE1 H -17.790 6.812 8.388 1.00 . A A . 11 PHE HE1 1 1
11 22724 1 1 15 PHE HE2 H -13.789 7.492 9.798 1.00 . A A . 11 PHE HE2 1 1
11 22725 1 1 15 PHE HZ H -15.956 6.334 9.999 1.00 . A A . 11 PHE HZ 1 1
11 22726 1 1 15 PHE N N -14.567 10.282 3.665 1.00 . A A . 11 PHE N 1 1
11 22727 1 1 15 PHE O O -15.046 6.907 4.168 1.00 . A A . 11 PHE O 1 1
11 22728 1 1 16 GLU C C -17.245 6.641 2.118 1.00 . A A . 12 GLU C 1 1
11 22729 1 1 16 GLU CA C -17.642 7.192 3.483 1.00 . A A . 12 GLU CA 1 1
11 22730 1 1 16 GLU CB C -19.136 7.546 3.558 1.00 . A A . 12 GLU CB 1 1
11 22731 1 1 16 GLU CD C -19.335 10.036 3.019 1.00 . A A . 12 GLU CD 1 1
11 22732 1 1 16 GLU CG C -19.657 8.611 2.577 1.00 . A A . 12 GLU CG 1 1
11 22733 1 1 16 GLU H H -17.169 9.230 3.918 1.00 . A A . 12 GLU H 1 1
11 22734 1 1 16 GLU HA H -17.485 6.381 4.201 1.00 . A A . 12 GLU HA 1 1
11 22735 1 1 16 GLU HB2 H -19.681 6.629 3.356 1.00 . A A . 12 GLU HB2 1 1
11 22736 1 1 16 GLU HB3 H -19.379 7.830 4.582 1.00 . A A . 12 GLU HB3 1 1
11 22737 1 1 16 GLU HG2 H -19.263 8.425 1.577 1.00 . A A . 12 GLU HG2 1 1
11 22738 1 1 16 GLU HG3 H -20.744 8.519 2.522 1.00 . A A . 12 GLU HG3 1 1
11 22739 1 1 16 GLU N N -16.779 8.299 3.873 1.00 . A A . 12 GLU N 1 1
11 22740 1 1 16 GLU O O -17.526 5.484 1.834 1.00 . A A . 12 GLU O 1 1
11 22741 1 1 16 GLU OE1 O -19.608 10.370 4.194 1.00 . A A . 12 GLU OE1 1 1
11 22742 1 1 16 GLU OE2 O -18.821 10.818 2.185 1.00 . A A . 12 GLU OE2 1 1
11 22743 1 1 17 TYR C C -15.051 6.025 0.078 1.00 . A A . 13 TYR C 1 1
11 22744 1 1 17 TYR CA C -16.204 7.018 -0.063 1.00 . A A . 13 TYR CA 1 1
11 22745 1 1 17 TYR CB C -15.791 8.237 -0.900 1.00 . A A . 13 TYR CB 1 1
11 22746 1 1 17 TYR CD1 C -16.362 7.197 -3.155 1.00 . A A . 13 TYR CD1 1 1
11 22747 1 1 17 TYR CD2 C -16.827 9.558 -2.770 1.00 . A A . 13 TYR CD2 1 1
11 22748 1 1 17 TYR CE1 C -16.815 7.330 -4.480 1.00 . A A . 13 TYR CE1 1 1
11 22749 1 1 17 TYR CE2 C -17.278 9.696 -4.091 1.00 . A A . 13 TYR CE2 1 1
11 22750 1 1 17 TYR CG C -16.365 8.316 -2.299 1.00 . A A . 13 TYR CG 1 1
11 22751 1 1 17 TYR CZ C -17.259 8.583 -4.958 1.00 . A A . 13 TYR CZ 1 1
11 22752 1 1 17 TYR H H -16.408 8.390 1.555 1.00 . A A . 13 TYR H 1 1
11 22753 1 1 17 TYR HA H -17.045 6.513 -0.546 1.00 . A A . 13 TYR HA 1 1
11 22754 1 1 17 TYR HB2 H -16.093 9.138 -0.367 1.00 . A A . 13 TYR HB2 1 1
11 22755 1 1 17 TYR HB3 H -14.704 8.269 -0.985 1.00 . A A . 13 TYR HB3 1 1
11 22756 1 1 17 TYR HD1 H -15.982 6.237 -2.824 1.00 . A A . 13 TYR HD1 1 1
11 22757 1 1 17 TYR HD2 H -16.796 10.427 -2.129 1.00 . A A . 13 TYR HD2 1 1
11 22758 1 1 17 TYR HE1 H -16.781 6.480 -5.151 1.00 . A A . 13 TYR HE1 1 1
11 22759 1 1 17 TYR HE2 H -17.612 10.658 -4.453 1.00 . A A . 13 TYR HE2 1 1
11 22760 1 1 17 TYR HH H -17.375 9.586 -6.627 1.00 . A A . 13 TYR HH 1 1
11 22761 1 1 17 TYR N N -16.623 7.448 1.261 1.00 . A A . 13 TYR N 1 1
11 22762 1 1 17 TYR O O -15.159 4.919 -0.446 1.00 . A A . 13 TYR O 1 1
11 22763 1 1 17 TYR OH O -17.631 8.729 -6.256 1.00 . A A . 13 TYR OH 1 1
11 22764 1 1 18 ARG C C -13.347 4.174 1.662 1.00 . A A . 14 ARG C 1 1
11 22765 1 1 18 ARG CA C -12.858 5.451 0.996 1.00 . A A . 14 ARG CA 1 1
11 22766 1 1 18 ARG CB C -11.670 6.089 1.758 1.00 . A A . 14 ARG CB 1 1
11 22767 1 1 18 ARG CD C -10.681 6.960 3.964 1.00 . A A . 14 ARG CD 1 1
11 22768 1 1 18 ARG CG C -11.952 6.578 3.191 1.00 . A A . 14 ARG CG 1 1
11 22769 1 1 18 ARG CZ C -10.243 7.850 6.287 1.00 . A A . 14 ARG CZ 1 1
11 22770 1 1 18 ARG H H -13.957 7.299 1.237 1.00 . A A . 14 ARG H 1 1
11 22771 1 1 18 ARG HA H -12.498 5.175 0.001 1.00 . A A . 14 ARG HA 1 1
11 22772 1 1 18 ARG HB2 H -10.869 5.347 1.801 1.00 . A A . 14 ARG HB2 1 1
11 22773 1 1 18 ARG HB3 H -11.306 6.933 1.179 1.00 . A A . 14 ARG HB3 1 1
11 22774 1 1 18 ARG HD2 H -9.974 6.131 3.938 1.00 . A A . 14 ARG HD2 1 1
11 22775 1 1 18 ARG HD3 H -10.221 7.830 3.501 1.00 . A A . 14 ARG HD3 1 1
11 22776 1 1 18 ARG HE H -11.917 6.927 5.697 1.00 . A A . 14 ARG HE 1 1
11 22777 1 1 18 ARG HG2 H -12.609 7.444 3.149 1.00 . A A . 14 ARG HG2 1 1
11 22778 1 1 18 ARG HG3 H -12.449 5.794 3.756 1.00 . A A . 14 ARG HG3 1 1
11 22779 1 1 18 ARG HH11 H -8.498 7.760 5.242 1.00 . A A . 14 ARG HH11 1 1
11 22780 1 1 18 ARG HH12 H -8.395 8.594 6.756 1.00 . A A . 14 ARG HH12 1 1
11 22781 1 1 18 ARG HH21 H -11.655 7.684 7.726 1.00 . A A . 14 ARG HH21 1 1
11 22782 1 1 18 ARG HH22 H -10.249 8.630 8.181 1.00 . A A . 14 ARG HH22 1 1
11 22783 1 1 18 ARG N N -13.987 6.370 0.826 1.00 . A A . 14 ARG N 1 1
11 22784 1 1 18 ARG NE N -11.012 7.256 5.369 1.00 . A A . 14 ARG NE 1 1
11 22785 1 1 18 ARG NH1 N -8.979 8.168 6.036 1.00 . A A . 14 ARG NH1 1 1
11 22786 1 1 18 ARG NH2 N -10.773 8.123 7.470 1.00 . A A . 14 ARG NH2 1 1
11 22787 1 1 18 ARG O O -13.029 3.083 1.203 1.00 . A A . 14 ARG O 1 1
11 22788 1 1 19 LYS C C -15.600 2.260 2.463 1.00 . A A . 15 LYS C 1 1
11 22789 1 1 19 LYS CA C -14.747 3.138 3.370 1.00 . A A . 15 LYS CA 1 1
11 22790 1 1 19 LYS CB C -15.474 3.649 4.619 1.00 . A A . 15 LYS CB 1 1
11 22791 1 1 19 LYS CD C -17.269 1.960 5.371 1.00 . A A . 15 LYS CD 1 1
11 22792 1 1 19 LYS CE C -18.331 2.996 5.756 1.00 . A A . 15 LYS CE 1 1
11 22793 1 1 19 LYS CG C -15.865 2.526 5.585 1.00 . A A . 15 LYS CG 1 1
11 22794 1 1 19 LYS H H -14.439 5.222 3.004 1.00 . A A . 15 LYS H 1 1
11 22795 1 1 19 LYS HA H -13.892 2.533 3.674 1.00 . A A . 15 LYS HA 1 1
11 22796 1 1 19 LYS HB2 H -14.792 4.309 5.159 1.00 . A A . 15 LYS HB2 1 1
11 22797 1 1 19 LYS HB3 H -16.346 4.236 4.333 1.00 . A A . 15 LYS HB3 1 1
11 22798 1 1 19 LYS HD2 H -17.404 1.638 4.339 1.00 . A A . 15 LYS HD2 1 1
11 22799 1 1 19 LYS HD3 H -17.365 1.081 6.004 1.00 . A A . 15 LYS HD3 1 1
11 22800 1 1 19 LYS HE2 H -18.058 3.450 6.716 1.00 . A A . 15 LYS HE2 1 1
11 22801 1 1 19 LYS HE3 H -18.362 3.768 4.986 1.00 . A A . 15 LYS HE3 1 1
11 22802 1 1 19 LYS HG2 H -15.144 1.714 5.505 1.00 . A A . 15 LYS HG2 1 1
11 22803 1 1 19 LYS HG3 H -15.809 2.918 6.600 1.00 . A A . 15 LYS HG3 1 1
11 22804 1 1 19 LYS HZ1 H -19.862 1.778 5.069 1.00 . A A . 15 LYS HZ1 1 1
11 22805 1 1 19 LYS HZ2 H -20.386 3.030 6.034 1.00 . A A . 15 LYS HZ2 1 1
11 22806 1 1 19 LYS HZ3 H -19.630 1.719 6.670 1.00 . A A . 15 LYS HZ3 1 1
11 22807 1 1 19 LYS N N -14.220 4.291 2.664 1.00 . A A . 15 LYS N 1 1
11 22808 1 1 19 LYS NZ N -19.653 2.359 5.879 1.00 . A A . 15 LYS NZ 1 1
11 22809 1 1 19 LYS O O -15.534 1.038 2.564 1.00 . A A . 15 LYS O 1 1
11 22810 1 1 20 LYS C C -16.404 1.278 -0.306 1.00 . A A . 16 LYS C 1 1
11 22811 1 1 20 LYS CA C -17.259 2.065 0.676 1.00 . A A . 16 LYS CA 1 1
11 22812 1 1 20 LYS CB C -18.207 2.986 -0.081 1.00 . A A . 16 LYS CB 1 1
11 22813 1 1 20 LYS CD C -20.208 4.556 0.202 1.00 . A A . 16 LYS CD 1 1
11 22814 1 1 20 LYS CE C -21.130 4.247 -0.985 1.00 . A A . 16 LYS CE 1 1
11 22815 1 1 20 LYS CG C -19.452 3.335 0.752 1.00 . A A . 16 LYS CG 1 1
11 22816 1 1 20 LYS H H -16.441 3.851 1.525 1.00 . A A . 16 LYS H 1 1
11 22817 1 1 20 LYS HA H -17.833 1.351 1.264 1.00 . A A . 16 LYS HA 1 1
11 22818 1 1 20 LYS HB2 H -17.677 3.893 -0.377 1.00 . A A . 16 LYS HB2 1 1
11 22819 1 1 20 LYS HB3 H -18.510 2.474 -0.989 1.00 . A A . 16 LYS HB3 1 1
11 22820 1 1 20 LYS HD2 H -20.833 4.959 1.002 1.00 . A A . 16 LYS HD2 1 1
11 22821 1 1 20 LYS HD3 H -19.501 5.340 -0.076 1.00 . A A . 16 LYS HD3 1 1
11 22822 1 1 20 LYS HE2 H -21.918 3.563 -0.657 1.00 . A A . 16 LYS HE2 1 1
11 22823 1 1 20 LYS HE3 H -21.605 5.180 -1.296 1.00 . A A . 16 LYS HE3 1 1
11 22824 1 1 20 LYS HG2 H -20.121 2.476 0.800 1.00 . A A . 16 LYS HG2 1 1
11 22825 1 1 20 LYS HG3 H -19.151 3.562 1.773 1.00 . A A . 16 LYS HG3 1 1
11 22826 1 1 20 LYS HZ1 H -21.016 3.688 -2.973 1.00 . A A . 16 LYS HZ1 1 1
11 22827 1 1 20 LYS HZ2 H -20.178 2.697 -1.964 1.00 . A A . 16 LYS HZ2 1 1
11 22828 1 1 20 LYS HZ3 H -19.575 4.176 -2.376 1.00 . A A . 16 LYS HZ3 1 1
11 22829 1 1 20 LYS N N -16.414 2.838 1.579 1.00 . A A . 16 LYS N 1 1
11 22830 1 1 20 LYS NZ N -20.426 3.664 -2.147 1.00 . A A . 16 LYS NZ 1 1
11 22831 1 1 20 LYS O O -16.664 0.081 -0.476 1.00 . A A . 16 LYS O 1 1
11 22832 1 1 21 GLU C C -13.743 0.176 -1.177 1.00 . A A . 17 GLU C 1 1
11 22833 1 1 21 GLU CA C -14.556 1.247 -1.901 1.00 . A A . 17 GLU CA 1 1
11 22834 1 1 21 GLU CB C -13.626 2.234 -2.634 1.00 . A A . 17 GLU CB 1 1
11 22835 1 1 21 GLU CD C -15.308 2.895 -4.524 1.00 . A A . 17 GLU CD 1 1
11 22836 1 1 21 GLU CG C -14.330 3.344 -3.433 1.00 . A A . 17 GLU CG 1 1
11 22837 1 1 21 GLU H H -15.257 2.906 -0.759 1.00 . A A . 17 GLU H 1 1
11 22838 1 1 21 GLU HA H -15.175 0.726 -2.622 1.00 . A A . 17 GLU HA 1 1
11 22839 1 1 21 GLU HB2 H -12.978 2.706 -1.902 1.00 . A A . 17 GLU HB2 1 1
11 22840 1 1 21 GLU HB3 H -12.995 1.665 -3.312 1.00 . A A . 17 GLU HB3 1 1
11 22841 1 1 21 GLU HG2 H -14.873 3.982 -2.748 1.00 . A A . 17 GLU HG2 1 1
11 22842 1 1 21 GLU HG3 H -13.568 3.970 -3.890 1.00 . A A . 17 GLU HG3 1 1
11 22843 1 1 21 GLU N N -15.424 1.922 -0.943 1.00 . A A . 17 GLU N 1 1
11 22844 1 1 21 GLU O O -13.638 -0.957 -1.650 1.00 . A A . 17 GLU O 1 1
11 22845 1 1 21 GLU OE1 O -15.499 1.686 -4.786 1.00 . A A . 17 GLU OE1 1 1
11 22846 1 1 21 GLU OE2 O -16.003 3.770 -5.088 1.00 . A A . 17 GLU OE2 1 1
11 22847 1 1 22 GLY C C -13.261 -1.628 1.208 1.00 . A A . 18 GLY C 1 1
11 22848 1 1 22 GLY CA C -12.450 -0.385 0.859 1.00 . A A . 18 GLY CA 1 1
11 22849 1 1 22 GLY H H -13.345 1.457 0.375 1.00 . A A . 18 GLY H 1 1
11 22850 1 1 22 GLY HA2 H -11.519 -0.661 0.346 1.00 . A A . 18 GLY HA2 1 1
11 22851 1 1 22 GLY HA3 H -12.172 0.145 1.769 1.00 . A A . 18 GLY HA3 1 1
11 22852 1 1 22 GLY N N -13.241 0.507 0.020 1.00 . A A . 18 GLY N 1 1
11 22853 1 1 22 GLY O O -12.782 -2.753 1.053 1.00 . A A . 18 GLY O 1 1
11 22854 1 1 23 GLU C C -15.586 -3.433 0.724 1.00 . A A . 19 GLU C 1 1
11 22855 1 1 23 GLU CA C -15.379 -2.559 1.962 1.00 . A A . 19 GLU CA 1 1
11 22856 1 1 23 GLU CB C -16.730 -2.059 2.505 1.00 . A A . 19 GLU CB 1 1
11 22857 1 1 23 GLU CD C -19.008 -2.783 3.403 1.00 . A A . 19 GLU CD 1 1
11 22858 1 1 23 GLU CG C -17.670 -3.238 2.817 1.00 . A A . 19 GLU CG 1 1
11 22859 1 1 23 GLU H H -14.861 -0.496 1.742 1.00 . A A . 19 GLU H 1 1
11 22860 1 1 23 GLU HA H -14.894 -3.155 2.731 1.00 . A A . 19 GLU HA 1 1
11 22861 1 1 23 GLU HB2 H -16.565 -1.472 3.410 1.00 . A A . 19 GLU HB2 1 1
11 22862 1 1 23 GLU HB3 H -17.212 -1.416 1.762 1.00 . A A . 19 GLU HB3 1 1
11 22863 1 1 23 GLU HG2 H -17.872 -3.793 1.894 1.00 . A A . 19 GLU HG2 1 1
11 22864 1 1 23 GLU HG3 H -17.182 -3.906 3.533 1.00 . A A . 19 GLU HG3 1 1
11 22865 1 1 23 GLU N N -14.516 -1.446 1.625 1.00 . A A . 19 GLU N 1 1
11 22866 1 1 23 GLU O O -15.586 -4.662 0.830 1.00 . A A . 19 GLU O 1 1
11 22867 1 1 23 GLU OE1 O -19.051 -2.132 4.473 1.00 . A A . 19 GLU OE1 1 1
11 22868 1 1 23 GLU OE2 O -20.065 -3.082 2.796 1.00 . A A . 19 GLU OE2 1 1
11 22869 1 1 24 LYS C C -14.756 -4.403 -2.025 1.00 . A A . 20 LYS C 1 1
11 22870 1 1 24 LYS CA C -16.018 -3.632 -1.644 1.00 . A A . 20 LYS CA 1 1
11 22871 1 1 24 LYS CB C -16.449 -2.769 -2.834 1.00 . A A . 20 LYS CB 1 1
11 22872 1 1 24 LYS CD C -18.421 -3.815 -4.143 1.00 . A A . 20 LYS CD 1 1
11 22873 1 1 24 LYS CE C -19.181 -2.520 -4.466 1.00 . A A . 20 LYS CE 1 1
11 22874 1 1 24 LYS CG C -16.903 -3.635 -4.031 1.00 . A A . 20 LYS CG 1 1
11 22875 1 1 24 LYS H H -15.779 -1.816 -0.517 1.00 . A A . 20 LYS H 1 1
11 22876 1 1 24 LYS HA H -16.811 -4.345 -1.391 1.00 . A A . 20 LYS HA 1 1
11 22877 1 1 24 LYS HB2 H -17.243 -2.090 -2.536 1.00 . A A . 20 LYS HB2 1 1
11 22878 1 1 24 LYS HB3 H -15.596 -2.159 -3.137 1.00 . A A . 20 LYS HB3 1 1
11 22879 1 1 24 LYS HD2 H -18.625 -4.551 -4.921 1.00 . A A . 20 LYS HD2 1 1
11 22880 1 1 24 LYS HD3 H -18.804 -4.221 -3.207 1.00 . A A . 20 LYS HD3 1 1
11 22881 1 1 24 LYS HE2 H -20.232 -2.763 -4.622 1.00 . A A . 20 LYS HE2 1 1
11 22882 1 1 24 LYS HE3 H -19.111 -1.846 -3.610 1.00 . A A . 20 LYS HE3 1 1
11 22883 1 1 24 LYS HG2 H -16.533 -3.198 -4.950 1.00 . A A . 20 LYS HG2 1 1
11 22884 1 1 24 LYS HG3 H -16.460 -4.627 -3.986 1.00 . A A . 20 LYS HG3 1 1
11 22885 1 1 24 LYS HZ1 H -19.243 -0.980 -5.822 1.00 . A A . 20 LYS HZ1 1 1
11 22886 1 1 24 LYS HZ2 H -18.745 -2.403 -6.499 1.00 . A A . 20 LYS HZ2 1 1
11 22887 1 1 24 LYS HZ3 H -17.720 -1.501 -5.540 1.00 . A A . 20 LYS HZ3 1 1
11 22888 1 1 24 LYS N N -15.797 -2.830 -0.451 1.00 . A A . 20 LYS N 1 1
11 22889 1 1 24 LYS NZ N -18.684 -1.810 -5.670 1.00 . A A . 20 LYS NZ 1 1
11 22890 1 1 24 LYS O O -14.870 -5.601 -2.259 1.00 . A A . 20 LYS O 1 1
11 22891 1 1 25 ILE C C -12.044 -5.568 -1.369 1.00 . A A . 21 ILE C 1 1
11 22892 1 1 25 ILE CA C -12.361 -4.507 -2.430 1.00 . A A . 21 ILE CA 1 1
11 22893 1 1 25 ILE CB C -11.230 -3.507 -2.768 1.00 . A A . 21 ILE CB 1 1
11 22894 1 1 25 ILE CD1 C -10.388 -4.631 -4.936 1.00 . A A . 21 ILE CD1 1 1
11 22895 1 1 25 ILE CG1 C -10.047 -4.118 -3.535 1.00 . A A . 21 ILE CG1 1 1
11 22896 1 1 25 ILE CG2 C -10.688 -2.796 -1.526 1.00 . A A . 21 ILE CG2 1 1
11 22897 1 1 25 ILE H H -13.524 -2.791 -1.864 1.00 . A A . 21 ILE H 1 1
11 22898 1 1 25 ILE HA H -12.598 -5.046 -3.342 1.00 . A A . 21 ILE HA 1 1
11 22899 1 1 25 ILE HB H -11.651 -2.731 -3.410 1.00 . A A . 21 ILE HB 1 1
11 22900 1 1 25 ILE HD11 H -10.860 -3.835 -5.516 1.00 . A A . 21 ILE HD11 1 1
11 22901 1 1 25 ILE HD12 H -9.473 -4.942 -5.441 1.00 . A A . 21 ILE HD12 1 1
11 22902 1 1 25 ILE HD13 H -11.054 -5.489 -4.866 1.00 . A A . 21 ILE HD13 1 1
11 22903 1 1 25 ILE HG12 H -9.302 -3.334 -3.661 1.00 . A A . 21 ILE HG12 1 1
11 22904 1 1 25 ILE HG13 H -9.615 -4.930 -2.953 1.00 . A A . 21 ILE HG13 1 1
11 22905 1 1 25 ILE HG21 H -11.506 -2.292 -1.027 1.00 . A A . 21 ILE HG21 1 1
11 22906 1 1 25 ILE HG22 H -10.230 -3.515 -0.844 1.00 . A A . 21 ILE HG22 1 1
11 22907 1 1 25 ILE HG23 H -9.955 -2.043 -1.815 1.00 . A A . 21 ILE HG23 1 1
11 22908 1 1 25 ILE N N -13.572 -3.785 -2.061 1.00 . A A . 21 ILE N 1 1
11 22909 1 1 25 ILE O O -11.545 -6.642 -1.710 1.00 . A A . 21 ILE O 1 1
11 22910 1 1 26 ARG C C -13.111 -7.495 0.711 1.00 . A A . 22 ARG C 1 1
11 22911 1 1 26 ARG CA C -12.218 -6.294 0.975 1.00 . A A . 22 ARG CA 1 1
11 22912 1 1 26 ARG CB C -12.551 -5.639 2.333 1.00 . A A . 22 ARG CB 1 1
11 22913 1 1 26 ARG CD C -11.081 -7.327 3.505 1.00 . A A . 22 ARG CD 1 1
11 22914 1 1 26 ARG CG C -12.408 -6.572 3.546 1.00 . A A . 22 ARG CG 1 1
11 22915 1 1 26 ARG CZ C -9.612 -8.643 4.985 1.00 . A A . 22 ARG CZ 1 1
11 22916 1 1 26 ARG H H -12.829 -4.440 0.125 1.00 . A A . 22 ARG H 1 1
11 22917 1 1 26 ARG HA H -11.174 -6.609 0.955 1.00 . A A . 22 ARG HA 1 1
11 22918 1 1 26 ARG HB2 H -11.891 -4.790 2.478 1.00 . A A . 22 ARG HB2 1 1
11 22919 1 1 26 ARG HB3 H -13.569 -5.257 2.325 1.00 . A A . 22 ARG HB3 1 1
11 22920 1 1 26 ARG HD2 H -11.137 -8.101 2.738 1.00 . A A . 22 ARG HD2 1 1
11 22921 1 1 26 ARG HD3 H -10.281 -6.635 3.248 1.00 . A A . 22 ARG HD3 1 1
11 22922 1 1 26 ARG HE H -11.367 -7.806 5.571 1.00 . A A . 22 ARG HE 1 1
11 22923 1 1 26 ARG HG2 H -12.459 -5.970 4.454 1.00 . A A . 22 ARG HG2 1 1
11 22924 1 1 26 ARG HG3 H -13.225 -7.294 3.561 1.00 . A A . 22 ARG HG3 1 1
11 22925 1 1 26 ARG HH11 H -8.789 -8.254 3.136 1.00 . A A . 22 ARG HH11 1 1
11 22926 1 1 26 ARG HH12 H -7.879 -9.334 4.118 1.00 . A A . 22 ARG HH12 1 1
11 22927 1 1 26 ARG HH21 H -10.174 -9.304 6.835 1.00 . A A . 22 ARG HH21 1 1
11 22928 1 1 26 ARG HH22 H -8.538 -9.706 6.383 1.00 . A A . 22 ARG HH22 1 1
11 22929 1 1 26 ARG N N -12.432 -5.344 -0.106 1.00 . A A . 22 ARG N 1 1
11 22930 1 1 26 ARG NE N -10.743 -7.964 4.781 1.00 . A A . 22 ARG NE 1 1
11 22931 1 1 26 ARG NH1 N -8.691 -8.718 4.030 1.00 . A A . 22 ARG NH1 1 1
11 22932 1 1 26 ARG NH2 N -9.417 -9.239 6.150 1.00 . A A . 22 ARG NH2 1 1
11 22933 1 1 26 ARG O O -12.643 -8.628 0.688 1.00 . A A . 22 ARG O 1 1
11 22934 1 1 27 LYS C C -15.001 -9.060 -1.087 1.00 . A A . 23 LYS C 1 1
11 22935 1 1 27 LYS CA C -15.344 -8.331 0.203 1.00 . A A . 23 LYS CA 1 1
11 22936 1 1 27 LYS CB C -16.784 -7.798 0.167 1.00 . A A . 23 LYS CB 1 1
11 22937 1 1 27 LYS CD C -18.756 -7.139 1.634 1.00 . A A . 23 LYS CD 1 1
11 22938 1 1 27 LYS CE C -19.247 -7.206 3.082 1.00 . A A . 23 LYS CE 1 1
11 22939 1 1 27 LYS CG C -17.256 -7.448 1.582 1.00 . A A . 23 LYS CG 1 1
11 22940 1 1 27 LYS H H -14.744 -6.298 0.501 1.00 . A A . 23 LYS H 1 1
11 22941 1 1 27 LYS HA H -15.246 -9.059 1.012 1.00 . A A . 23 LYS HA 1 1
11 22942 1 1 27 LYS HB2 H -16.851 -6.924 -0.484 1.00 . A A . 23 LYS HB2 1 1
11 22943 1 1 27 LYS HB3 H -17.431 -8.581 -0.233 1.00 . A A . 23 LYS HB3 1 1
11 22944 1 1 27 LYS HD2 H -18.920 -6.135 1.244 1.00 . A A . 23 LYS HD2 1 1
11 22945 1 1 27 LYS HD3 H -19.316 -7.848 1.024 1.00 . A A . 23 LYS HD3 1 1
11 22946 1 1 27 LYS HE2 H -18.551 -6.648 3.711 1.00 . A A . 23 LYS HE2 1 1
11 22947 1 1 27 LYS HE3 H -20.231 -6.739 3.143 1.00 . A A . 23 LYS HE3 1 1
11 22948 1 1 27 LYS HG2 H -17.040 -8.293 2.227 1.00 . A A . 23 LYS HG2 1 1
11 22949 1 1 27 LYS HG3 H -16.702 -6.595 1.970 1.00 . A A . 23 LYS HG3 1 1
11 22950 1 1 27 LYS HZ1 H -19.408 -8.618 4.583 1.00 . A A . 23 LYS HZ1 1 1
11 22951 1 1 27 LYS HZ2 H -18.510 -9.138 3.330 1.00 . A A . 23 LYS HZ2 1 1
11 22952 1 1 27 LYS HZ3 H -20.145 -9.067 3.165 1.00 . A A . 23 LYS HZ3 1 1
11 22953 1 1 27 LYS N N -14.402 -7.255 0.470 1.00 . A A . 23 LYS N 1 1
11 22954 1 1 27 LYS NZ N -19.340 -8.600 3.571 1.00 . A A . 23 LYS NZ 1 1
11 22955 1 1 27 LYS O O -15.088 -10.287 -1.109 1.00 . A A . 23 LYS O 1 1
11 22956 1 1 28 LYS C C -13.051 -9.860 -3.275 1.00 . A A . 24 LYS C 1 1
11 22957 1 1 28 LYS CA C -14.289 -8.981 -3.425 1.00 . A A . 24 LYS CA 1 1
11 22958 1 1 28 LYS CB C -14.200 -7.968 -4.582 1.00 . A A . 24 LYS CB 1 1
11 22959 1 1 28 LYS CD C -14.415 -8.073 -7.174 1.00 . A A . 24 LYS CD 1 1
11 22960 1 1 28 LYS CE C -14.379 -9.076 -8.343 1.00 . A A . 24 LYS CE 1 1
11 22961 1 1 28 LYS CG C -13.987 -8.770 -5.876 1.00 . A A . 24 LYS CG 1 1
11 22962 1 1 28 LYS H H -14.579 -7.338 -2.084 1.00 . A A . 24 LYS H 1 1
11 22963 1 1 28 LYS HA H -15.109 -9.647 -3.681 1.00 . A A . 24 LYS HA 1 1
11 22964 1 1 28 LYS HB2 H -15.149 -7.433 -4.643 1.00 . A A . 24 LYS HB2 1 1
11 22965 1 1 28 LYS HB3 H -13.395 -7.244 -4.439 1.00 . A A . 24 LYS HB3 1 1
11 22966 1 1 28 LYS HD2 H -15.417 -7.644 -7.071 1.00 . A A . 24 LYS HD2 1 1
11 22967 1 1 28 LYS HD3 H -13.719 -7.263 -7.392 1.00 . A A . 24 LYS HD3 1 1
11 22968 1 1 28 LYS HE2 H -14.722 -8.572 -9.243 1.00 . A A . 24 LYS HE2 1 1
11 22969 1 1 28 LYS HE3 H -13.349 -9.400 -8.509 1.00 . A A . 24 LYS HE3 1 1
11 22970 1 1 28 LYS HG2 H -12.936 -9.051 -5.954 1.00 . A A . 24 LYS HG2 1 1
11 22971 1 1 28 LYS HG3 H -14.571 -9.683 -5.785 1.00 . A A . 24 LYS HG3 1 1
11 22972 1 1 28 LYS HZ1 H -15.217 -10.875 -8.938 1.00 . A A . 24 LYS HZ1 1 1
11 22973 1 1 28 LYS HZ2 H -16.181 -10.000 -7.902 1.00 . A A . 24 LYS HZ2 1 1
11 22974 1 1 28 LYS HZ3 H -14.854 -10.823 -7.356 1.00 . A A . 24 LYS HZ3 1 1
11 22975 1 1 28 LYS N N -14.629 -8.349 -2.157 1.00 . A A . 24 LYS N 1 1
11 22976 1 1 28 LYS NZ N -15.227 -10.270 -8.123 1.00 . A A . 24 LYS NZ 1 1
11 22977 1 1 28 LYS O O -13.019 -10.952 -3.841 1.00 . A A . 24 LYS O 1 1
11 22978 1 1 29 TYR C C -10.605 -10.326 -0.777 1.00 . A A . 25 TYR C 1 1
11 22979 1 1 29 TYR CA C -10.830 -10.185 -2.283 1.00 . A A . 25 TYR CA 1 1
11 22980 1 1 29 TYR CB C -9.658 -9.497 -2.987 1.00 . A A . 25 TYR CB 1 1
11 22981 1 1 29 TYR CD1 C -9.108 -10.785 -5.089 1.00 . A A . 25 TYR CD1 1 1
11 22982 1 1 29 TYR CD2 C -10.126 -8.582 -5.303 1.00 . A A . 25 TYR CD2 1 1
11 22983 1 1 29 TYR CE1 C -9.055 -10.898 -6.487 1.00 . A A . 25 TYR CE1 1 1
11 22984 1 1 29 TYR CE2 C -10.089 -8.693 -6.704 1.00 . A A . 25 TYR CE2 1 1
11 22985 1 1 29 TYR CG C -9.642 -9.627 -4.495 1.00 . A A . 25 TYR CG 1 1
11 22986 1 1 29 TYR CZ C -9.552 -9.858 -7.299 1.00 . A A . 25 TYR CZ 1 1
11 22987 1 1 29 TYR H H -12.108 -8.526 -2.053 1.00 . A A . 25 TYR H 1 1
11 22988 1 1 29 TYR HA H -10.912 -11.183 -2.712 1.00 . A A . 25 TYR HA 1 1
11 22989 1 1 29 TYR HB2 H -9.633 -8.443 -2.714 1.00 . A A . 25 TYR HB2 1 1
11 22990 1 1 29 TYR HB3 H -8.753 -9.958 -2.611 1.00 . A A . 25 TYR HB3 1 1
11 22991 1 1 29 TYR HD1 H -8.741 -11.600 -4.483 1.00 . A A . 25 TYR HD1 1 1
11 22992 1 1 29 TYR HD2 H -10.517 -7.687 -4.845 1.00 . A A . 25 TYR HD2 1 1
11 22993 1 1 29 TYR HE1 H -8.638 -11.787 -6.936 1.00 . A A . 25 TYR HE1 1 1
11 22994 1 1 29 TYR HE2 H -10.452 -7.879 -7.315 1.00 . A A . 25 TYR HE2 1 1
11 22995 1 1 29 TYR HH H -10.018 -9.299 -9.117 1.00 . A A . 25 TYR HH 1 1
11 22996 1 1 29 TYR N N -12.053 -9.433 -2.505 1.00 . A A . 25 TYR N 1 1
11 22997 1 1 29 TYR O O -9.833 -9.556 -0.205 1.00 . A A . 25 TYR O 1 1
11 22998 1 1 29 TYR OH O -9.527 -10.004 -8.651 1.00 . A A . 25 TYR OH 1 1
11 22999 1 1 30 PRO C C -9.659 -12.015 1.688 1.00 . A A . 26 PRO C 1 1
11 23000 1 1 30 PRO CA C -11.063 -11.512 1.330 1.00 . A A . 26 PRO CA 1 1
11 23001 1 1 30 PRO CB C -12.143 -12.521 1.724 1.00 . A A . 26 PRO CB 1 1
11 23002 1 1 30 PRO CD C -12.154 -12.300 -0.654 1.00 . A A . 26 PRO CD 1 1
11 23003 1 1 30 PRO CG C -12.341 -13.338 0.452 1.00 . A A . 26 PRO CG 1 1
11 23004 1 1 30 PRO HA H -11.239 -10.573 1.856 1.00 . A A . 26 PRO HA 1 1
11 23005 1 1 30 PRO HB2 H -11.838 -13.153 2.556 1.00 . A A . 26 PRO HB2 1 1
11 23006 1 1 30 PRO HB3 H -13.065 -11.990 1.968 1.00 . A A . 26 PRO HB3 1 1
11 23007 1 1 30 PRO HD2 H -11.755 -12.787 -1.544 1.00 . A A . 26 PRO HD2 1 1
11 23008 1 1 30 PRO HD3 H -13.107 -11.822 -0.879 1.00 . A A . 26 PRO HD3 1 1
11 23009 1 1 30 PRO HG2 H -11.568 -14.105 0.376 1.00 . A A . 26 PRO HG2 1 1
11 23010 1 1 30 PRO HG3 H -13.330 -13.788 0.424 1.00 . A A . 26 PRO HG3 1 1
11 23011 1 1 30 PRO N N -11.229 -11.316 -0.111 1.00 . A A . 26 PRO N 1 1
11 23012 1 1 30 PRO O O -9.274 -11.989 2.856 1.00 . A A . 26 PRO O 1 1
11 23013 1 1 31 ASP C C -6.483 -11.901 0.406 1.00 . A A . 27 ASP C 1 1
11 23014 1 1 31 ASP CA C -7.533 -12.963 0.754 1.00 . A A . 27 ASP CA 1 1
11 23015 1 1 31 ASP CB C -7.388 -14.066 -0.301 1.00 . A A . 27 ASP CB 1 1
11 23016 1 1 31 ASP CG C -8.229 -15.297 -0.034 1.00 . A A . 27 ASP CG 1 1
11 23017 1 1 31 ASP H H -9.305 -12.429 -0.237 1.00 . A A . 27 ASP H 1 1
11 23018 1 1 31 ASP HA H -7.330 -13.382 1.742 1.00 . A A . 27 ASP HA 1 1
11 23019 1 1 31 ASP HB2 H -7.628 -13.655 -1.283 1.00 . A A . 27 ASP HB2 1 1
11 23020 1 1 31 ASP HB3 H -6.357 -14.400 -0.317 1.00 . A A . 27 ASP HB3 1 1
11 23021 1 1 31 ASP N N -8.893 -12.441 0.682 1.00 . A A . 27 ASP N 1 1
11 23022 1 1 31 ASP O O -5.286 -12.206 0.396 1.00 . A A . 27 ASP O 1 1
11 23023 1 1 31 ASP OD1 O -7.874 -16.057 0.892 1.00 . A A . 27 ASP OD1 1 1
11 23024 1 1 31 ASP OD2 O -9.224 -15.535 -0.757 1.00 . A A . 27 ASP OD2 1 1
11 23025 1 1 32 ARG C C -6.386 -8.346 0.436 1.00 . A A . 28 ARG C 1 1
11 23026 1 1 32 ARG CA C -6.026 -9.590 -0.368 1.00 . A A . 28 ARG CA 1 1
11 23027 1 1 32 ARG CB C -6.097 -9.281 -1.880 1.00 . A A . 28 ARG CB 1 1
11 23028 1 1 32 ARG CD C -4.762 -11.198 -3.020 1.00 . A A . 28 ARG CD 1 1
11 23029 1 1 32 ARG CG C -6.098 -10.458 -2.877 1.00 . A A . 28 ARG CG 1 1
11 23030 1 1 32 ARG CZ C -5.297 -13.648 -3.199 1.00 . A A . 28 ARG CZ 1 1
11 23031 1 1 32 ARG H H -7.896 -10.473 0.051 1.00 . A A . 28 ARG H 1 1
11 23032 1 1 32 ARG HA H -5.005 -9.865 -0.112 1.00 . A A . 28 ARG HA 1 1
11 23033 1 1 32 ARG HB2 H -7.005 -8.704 -2.052 1.00 . A A . 28 ARG HB2 1 1
11 23034 1 1 32 ARG HB3 H -5.267 -8.622 -2.136 1.00 . A A . 28 ARG HB3 1 1
11 23035 1 1 32 ARG HD2 H -4.478 -11.216 -4.074 1.00 . A A . 28 ARG HD2 1 1
11 23036 1 1 32 ARG HD3 H -3.985 -10.654 -2.487 1.00 . A A . 28 ARG HD3 1 1
11 23037 1 1 32 ARG HE H -4.576 -12.713 -1.548 1.00 . A A . 28 ARG HE 1 1
11 23038 1 1 32 ARG HG2 H -6.887 -11.165 -2.619 1.00 . A A . 28 ARG HG2 1 1
11 23039 1 1 32 ARG HG3 H -6.347 -10.053 -3.858 1.00 . A A . 28 ARG HG3 1 1
11 23040 1 1 32 ARG HH11 H -5.725 -12.648 -4.953 1.00 . A A . 28 ARG HH11 1 1
11 23041 1 1 32 ARG HH12 H -6.133 -14.307 -4.972 1.00 . A A . 28 ARG HH12 1 1
11 23042 1 1 32 ARG HH21 H -4.838 -14.989 -1.715 1.00 . A A . 28 ARG HH21 1 1
11 23043 1 1 32 ARG HH22 H -5.663 -15.667 -3.089 1.00 . A A . 28 ARG HH22 1 1
11 23044 1 1 32 ARG N N -6.904 -10.691 0.017 1.00 . A A . 28 ARG N 1 1
11 23045 1 1 32 ARG NE N -4.838 -12.584 -2.521 1.00 . A A . 28 ARG NE 1 1
11 23046 1 1 32 ARG NH1 N -5.780 -13.511 -4.431 1.00 . A A . 28 ARG NH1 1 1
11 23047 1 1 32 ARG NH2 N -5.258 -14.848 -2.631 1.00 . A A . 28 ARG NH2 1 1
11 23048 1 1 32 ARG O O -7.486 -8.248 0.991 1.00 . A A . 28 ARG O 1 1
11 23049 1 1 33 VAL C C -5.172 -4.986 0.296 1.00 . A A . 29 VAL C 1 1
11 23050 1 1 33 VAL CA C -5.628 -6.140 1.208 1.00 . A A . 29 VAL CA 1 1
11 23051 1 1 33 VAL CB C -4.873 -6.205 2.557 1.00 . A A . 29 VAL CB 1 1
11 23052 1 1 33 VAL CG1 C -5.452 -7.316 3.450 1.00 . A A . 29 VAL CG1 1 1
11 23053 1 1 33 VAL CG2 C -3.357 -6.441 2.447 1.00 . A A . 29 VAL CG2 1 1
11 23054 1 1 33 VAL H H -4.571 -7.523 0.027 1.00 . A A . 29 VAL H 1 1
11 23055 1 1 33 VAL HA H -6.686 -6.015 1.438 1.00 . A A . 29 VAL HA 1 1
11 23056 1 1 33 VAL HB H -5.020 -5.248 3.056 1.00 . A A . 29 VAL HB 1 1
11 23057 1 1 33 VAL HG11 H -4.906 -7.366 4.388 1.00 . A A . 29 VAL HG11 1 1
11 23058 1 1 33 VAL HG12 H -6.495 -7.092 3.669 1.00 . A A . 29 VAL HG12 1 1
11 23059 1 1 33 VAL HG13 H -5.381 -8.294 2.978 1.00 . A A . 29 VAL HG13 1 1
11 23060 1 1 33 VAL HG21 H -2.914 -6.453 3.443 1.00 . A A . 29 VAL HG21 1 1
11 23061 1 1 33 VAL HG22 H -3.143 -7.389 1.955 1.00 . A A . 29 VAL HG22 1 1
11 23062 1 1 33 VAL HG23 H -2.900 -5.626 1.891 1.00 . A A . 29 VAL HG23 1 1
11 23063 1 1 33 VAL N N -5.462 -7.393 0.494 1.00 . A A . 29 VAL N 1 1
11 23064 1 1 33 VAL O O -4.137 -5.116 -0.375 1.00 . A A . 29 VAL O 1 1
11 23065 1 1 34 PRO C C -4.579 -1.867 0.167 1.00 . A A . 30 PRO C 1 1
11 23066 1 1 34 PRO CA C -5.586 -2.724 -0.605 1.00 . A A . 30 PRO CA 1 1
11 23067 1 1 34 PRO CB C -6.908 -1.997 -0.850 1.00 . A A . 30 PRO CB 1 1
11 23068 1 1 34 PRO CD C -7.175 -3.615 0.910 1.00 . A A . 30 PRO CD 1 1
11 23069 1 1 34 PRO CG C -7.662 -2.238 0.455 1.00 . A A . 30 PRO CG 1 1
11 23070 1 1 34 PRO HA H -5.148 -3.038 -1.546 1.00 . A A . 30 PRO HA 1 1
11 23071 1 1 34 PRO HB2 H -6.754 -0.939 -1.048 1.00 . A A . 30 PRO HB2 1 1
11 23072 1 1 34 PRO HB3 H -7.446 -2.464 -1.674 1.00 . A A . 30 PRO HB3 1 1
11 23073 1 1 34 PRO HD2 H -7.015 -3.620 1.989 1.00 . A A . 30 PRO HD2 1 1
11 23074 1 1 34 PRO HD3 H -7.913 -4.366 0.626 1.00 . A A . 30 PRO HD3 1 1
11 23075 1 1 34 PRO HG2 H -7.370 -1.488 1.178 1.00 . A A . 30 PRO HG2 1 1
11 23076 1 1 34 PRO HG3 H -8.740 -2.207 0.326 1.00 . A A . 30 PRO HG3 1 1
11 23077 1 1 34 PRO N N -5.933 -3.879 0.203 1.00 . A A . 30 PRO N 1 1
11 23078 1 1 34 PRO O O -4.823 -1.472 1.317 1.00 . A A . 30 PRO O 1 1
11 23079 1 1 35 VAL C C -2.099 0.471 -0.716 1.00 . A A . 31 VAL C 1 1
11 23080 1 1 35 VAL CA C -2.406 -0.765 0.127 1.00 . A A . 31 VAL CA 1 1
11 23081 1 1 35 VAL CB C -1.183 -1.672 0.376 1.00 . A A . 31 VAL CB 1 1
11 23082 1 1 35 VAL CG1 C -0.090 -0.923 1.141 1.00 . A A . 31 VAL CG1 1 1
11 23083 1 1 35 VAL CG2 C -1.539 -2.928 1.192 1.00 . A A . 31 VAL CG2 1 1
11 23084 1 1 35 VAL H H -3.319 -1.896 -1.424 1.00 . A A . 31 VAL H 1 1
11 23085 1 1 35 VAL HA H -2.753 -0.431 1.098 1.00 . A A . 31 VAL HA 1 1
11 23086 1 1 35 VAL HB H -0.776 -1.991 -0.585 1.00 . A A . 31 VAL HB 1 1
11 23087 1 1 35 VAL HG11 H -0.478 -0.545 2.088 1.00 . A A . 31 VAL HG11 1 1
11 23088 1 1 35 VAL HG12 H 0.750 -1.587 1.338 1.00 . A A . 31 VAL HG12 1 1
11 23089 1 1 35 VAL HG13 H 0.263 -0.087 0.541 1.00 . A A . 31 VAL HG13 1 1
11 23090 1 1 35 VAL HG21 H -0.639 -3.500 1.408 1.00 . A A . 31 VAL HG21 1 1
11 23091 1 1 35 VAL HG22 H -2.026 -2.645 2.126 1.00 . A A . 31 VAL HG22 1 1
11 23092 1 1 35 VAL HG23 H -2.216 -3.566 0.625 1.00 . A A . 31 VAL HG23 1 1
11 23093 1 1 35 VAL N N -3.462 -1.547 -0.482 1.00 . A A . 31 VAL N 1 1
11 23094 1 1 35 VAL O O -1.872 0.394 -1.935 1.00 . A A . 31 VAL O 1 1
11 23095 1 1 36 ILE C C -0.281 3.080 -0.327 1.00 . A A . 32 ILE C 1 1
11 23096 1 1 36 ILE CA C -1.766 2.922 -0.621 1.00 . A A . 32 ILE CA 1 1
11 23097 1 1 36 ILE CB C -2.642 4.038 -0.009 1.00 . A A . 32 ILE CB 1 1
11 23098 1 1 36 ILE CD1 C -5.107 4.845 0.027 1.00 . A A . 32 ILE CD1 1 1
11 23099 1 1 36 ILE CG1 C -4.124 3.725 -0.320 1.00 . A A . 32 ILE CG1 1 1
11 23100 1 1 36 ILE CG2 C -2.218 5.410 -0.575 1.00 . A A . 32 ILE CG2 1 1
11 23101 1 1 36 ILE H H -2.257 1.598 0.953 1.00 . A A . 32 ILE H 1 1
11 23102 1 1 36 ILE HA H -1.934 2.893 -1.698 1.00 . A A . 32 ILE HA 1 1
11 23103 1 1 36 ILE HB H -2.505 4.053 1.076 1.00 . A A . 32 ILE HB 1 1
11 23104 1 1 36 ILE HD11 H -5.020 5.657 -0.690 1.00 . A A . 32 ILE HD11 1 1
11 23105 1 1 36 ILE HD12 H -6.123 4.451 -0.011 1.00 . A A . 32 ILE HD12 1 1
11 23106 1 1 36 ILE HD13 H -4.903 5.228 1.025 1.00 . A A . 32 ILE HD13 1 1
11 23107 1 1 36 ILE HG12 H -4.238 3.493 -1.380 1.00 . A A . 32 ILE HG12 1 1
11 23108 1 1 36 ILE HG13 H -4.417 2.844 0.252 1.00 . A A . 32 ILE HG13 1 1
11 23109 1 1 36 ILE HG21 H -2.779 6.205 -0.082 1.00 . A A . 32 ILE HG21 1 1
11 23110 1 1 36 ILE HG22 H -1.163 5.594 -0.370 1.00 . A A . 32 ILE HG22 1 1
11 23111 1 1 36 ILE HG23 H -2.397 5.444 -1.651 1.00 . A A . 32 ILE HG23 1 1
11 23112 1 1 36 ILE N N -2.065 1.621 -0.047 1.00 . A A . 32 ILE N 1 1
11 23113 1 1 36 ILE O O 0.155 2.942 0.819 1.00 . A A . 32 ILE O 1 1
11 23114 1 1 37 VAL C C 2.368 4.848 -1.677 1.00 . A A . 33 VAL C 1 1
11 23115 1 1 37 VAL CA C 1.942 3.446 -1.291 1.00 . A A . 33 VAL CA 1 1
11 23116 1 1 37 VAL CB C 2.572 2.415 -2.243 1.00 . A A . 33 VAL CB 1 1
11 23117 1 1 37 VAL CG1 C 4.047 2.696 -2.528 1.00 . A A . 33 VAL CG1 1 1
11 23118 1 1 37 VAL CG2 C 2.418 0.986 -1.698 1.00 . A A . 33 VAL CG2 1 1
11 23119 1 1 37 VAL H H 0.086 3.423 -2.299 1.00 . A A . 33 VAL H 1 1
11 23120 1 1 37 VAL HA H 2.279 3.233 -0.281 1.00 . A A . 33 VAL HA 1 1
11 23121 1 1 37 VAL HB H 2.064 2.483 -3.201 1.00 . A A . 33 VAL HB 1 1
11 23122 1 1 37 VAL HG11 H 4.479 1.823 -3.000 1.00 . A A . 33 VAL HG11 1 1
11 23123 1 1 37 VAL HG12 H 4.150 3.546 -3.204 1.00 . A A . 33 VAL HG12 1 1
11 23124 1 1 37 VAL HG13 H 4.564 2.920 -1.598 1.00 . A A . 33 VAL HG13 1 1
11 23125 1 1 37 VAL HG21 H 1.376 0.769 -1.468 1.00 . A A . 33 VAL HG21 1 1
11 23126 1 1 37 VAL HG22 H 2.772 0.264 -2.433 1.00 . A A . 33 VAL HG22 1 1
11 23127 1 1 37 VAL HG23 H 3.007 0.876 -0.794 1.00 . A A . 33 VAL HG23 1 1
11 23128 1 1 37 VAL N N 0.498 3.308 -1.380 1.00 . A A . 33 VAL N 1 1
11 23129 1 1 37 VAL O O 2.031 5.282 -2.781 1.00 . A A . 33 VAL O 1 1
11 23130 1 1 38 GLU C C 5.182 6.871 -0.899 1.00 . A A . 34 GLU C 1 1
11 23131 1 1 38 GLU CA C 3.656 6.853 -1.096 1.00 . A A . 34 GLU CA 1 1
11 23132 1 1 38 GLU CB C 2.840 7.901 -0.322 1.00 . A A . 34 GLU CB 1 1
11 23133 1 1 38 GLU CD C 4.387 9.270 1.196 1.00 . A A . 34 GLU CD 1 1
11 23134 1 1 38 GLU CG C 3.289 8.213 1.110 1.00 . A A . 34 GLU CG 1 1
11 23135 1 1 38 GLU H H 3.388 5.108 0.080 1.00 . A A . 34 GLU H 1 1
11 23136 1 1 38 GLU HA H 3.489 7.061 -2.153 1.00 . A A . 34 GLU HA 1 1
11 23137 1 1 38 GLU HB2 H 2.819 8.823 -0.897 1.00 . A A . 34 GLU HB2 1 1
11 23138 1 1 38 GLU HB3 H 1.805 7.553 -0.278 1.00 . A A . 34 GLU HB3 1 1
11 23139 1 1 38 GLU HG2 H 2.433 8.646 1.620 1.00 . A A . 34 GLU HG2 1 1
11 23140 1 1 38 GLU HG3 H 3.580 7.295 1.622 1.00 . A A . 34 GLU HG3 1 1
11 23141 1 1 38 GLU N N 3.144 5.516 -0.823 1.00 . A A . 34 GLU N 1 1
11 23142 1 1 38 GLU O O 5.754 6.024 -0.203 1.00 . A A . 34 GLU O 1 1
11 23143 1 1 38 GLU OE1 O 4.150 10.388 0.673 1.00 . A A . 34 GLU OE1 1 1
11 23144 1 1 38 GLU OE2 O 5.440 9.007 1.816 1.00 . A A . 34 GLU OE2 1 1
11 23145 1 1 39 LYS C C 7.576 9.042 -0.558 1.00 . A A . 35 LYS C 1 1
11 23146 1 1 39 LYS CA C 7.302 7.937 -1.564 1.00 . A A . 35 LYS CA 1 1
11 23147 1 1 39 LYS CB C 7.808 8.263 -2.979 1.00 . A A . 35 LYS CB 1 1
11 23148 1 1 39 LYS CD C 9.889 9.799 -2.869 1.00 . A A . 35 LYS CD 1 1
11 23149 1 1 39 LYS CE C 9.966 10.685 -4.117 1.00 . A A . 35 LYS CE 1 1
11 23150 1 1 39 LYS CG C 9.333 8.384 -3.106 1.00 . A A . 35 LYS CG 1 1
11 23151 1 1 39 LYS H H 5.342 8.453 -2.158 1.00 . A A . 35 LYS H 1 1
11 23152 1 1 39 LYS HA H 7.762 7.008 -1.227 1.00 . A A . 35 LYS HA 1 1
11 23153 1 1 39 LYS HB2 H 7.478 7.470 -3.650 1.00 . A A . 35 LYS HB2 1 1
11 23154 1 1 39 LYS HB3 H 7.349 9.186 -3.309 1.00 . A A . 35 LYS HB3 1 1
11 23155 1 1 39 LYS HD2 H 9.339 10.318 -2.086 1.00 . A A . 35 LYS HD2 1 1
11 23156 1 1 39 LYS HD3 H 10.909 9.692 -2.512 1.00 . A A . 35 LYS HD3 1 1
11 23157 1 1 39 LYS HE2 H 10.706 11.461 -3.899 1.00 . A A . 35 LYS HE2 1 1
11 23158 1 1 39 LYS HE3 H 10.321 10.098 -4.966 1.00 . A A . 35 LYS HE3 1 1
11 23159 1 1 39 LYS HG2 H 9.796 7.697 -2.394 1.00 . A A . 35 LYS HG2 1 1
11 23160 1 1 39 LYS HG3 H 9.626 8.064 -4.107 1.00 . A A . 35 LYS HG3 1 1
11 23161 1 1 39 LYS HZ1 H 8.800 11.999 -5.221 1.00 . A A . 35 LYS HZ1 1 1
11 23162 1 1 39 LYS HZ2 H 8.360 11.902 -3.664 1.00 . A A . 35 LYS HZ2 1 1
11 23163 1 1 39 LYS HZ3 H 7.938 10.707 -4.698 1.00 . A A . 35 LYS HZ3 1 1
11 23164 1 1 39 LYS N N 5.855 7.774 -1.612 1.00 . A A . 35 LYS N 1 1
11 23165 1 1 39 LYS NZ N 8.687 11.346 -4.452 1.00 . A A . 35 LYS NZ 1 1
11 23166 1 1 39 LYS O O 7.051 10.141 -0.747 1.00 . A A . 35 LYS O 1 1
11 23167 1 1 40 ALA C C 10.005 10.560 1.054 1.00 . A A . 36 ALA C 1 1
11 23168 1 1 40 ALA CA C 8.797 9.710 1.470 1.00 . A A . 36 ALA CA 1 1
11 23169 1 1 40 ALA CB C 9.096 8.877 2.722 1.00 . A A . 36 ALA CB 1 1
11 23170 1 1 40 ALA H H 8.832 7.841 0.492 1.00 . A A . 36 ALA H 1 1
11 23171 1 1 40 ALA HA H 7.950 10.372 1.663 1.00 . A A . 36 ALA HA 1 1
11 23172 1 1 40 ALA HB1 H 9.932 8.204 2.532 1.00 . A A . 36 ALA HB1 1 1
11 23173 1 1 40 ALA HB2 H 9.351 9.509 3.566 1.00 . A A . 36 ALA HB2 1 1
11 23174 1 1 40 ALA HB3 H 8.202 8.316 2.988 1.00 . A A . 36 ALA HB3 1 1
11 23175 1 1 40 ALA N N 8.444 8.772 0.416 1.00 . A A . 36 ALA N 1 1
11 23176 1 1 40 ALA O O 10.743 10.177 0.138 1.00 . A A . 36 ALA O 1 1
11 23177 1 1 41 PRO C C 12.719 11.965 1.585 1.00 . A A . 37 PRO C 1 1
11 23178 1 1 41 PRO CA C 11.334 12.596 1.388 1.00 . A A . 37 PRO CA 1 1
11 23179 1 1 41 PRO CB C 11.110 13.875 2.203 1.00 . A A . 37 PRO CB 1 1
11 23180 1 1 41 PRO CD C 9.420 12.244 2.808 1.00 . A A . 37 PRO CD 1 1
11 23181 1 1 41 PRO CG C 10.085 13.525 3.282 1.00 . A A . 37 PRO CG 1 1
11 23182 1 1 41 PRO HA H 11.241 12.859 0.333 1.00 . A A . 37 PRO HA 1 1
11 23183 1 1 41 PRO HB2 H 12.031 14.247 2.651 1.00 . A A . 37 PRO HB2 1 1
11 23184 1 1 41 PRO HB3 H 10.681 14.629 1.549 1.00 . A A . 37 PRO HB3 1 1
11 23185 1 1 41 PRO HD2 H 9.371 11.558 3.649 1.00 . A A . 37 PRO HD2 1 1
11 23186 1 1 41 PRO HD3 H 8.409 12.461 2.462 1.00 . A A . 37 PRO HD3 1 1
11 23187 1 1 41 PRO HG2 H 10.573 13.358 4.241 1.00 . A A . 37 PRO HG2 1 1
11 23188 1 1 41 PRO HG3 H 9.334 14.301 3.389 1.00 . A A . 37 PRO HG3 1 1
11 23189 1 1 41 PRO N N 10.231 11.707 1.720 1.00 . A A . 37 PRO N 1 1
11 23190 1 1 41 PRO O O 12.886 10.950 2.277 1.00 . A A . 37 PRO O 1 1
11 23191 1 1 42 LYS C C 15.403 10.888 0.326 1.00 . A A . 38 LYS C 1 1
11 23192 1 1 42 LYS CA C 15.150 12.249 0.998 1.00 . A A . 38 LYS CA 1 1
11 23193 1 1 42 LYS CB C 15.779 12.368 2.415 1.00 . A A . 38 LYS CB 1 1
11 23194 1 1 42 LYS CD C 15.138 14.793 3.145 1.00 . A A . 38 LYS CD 1 1
11 23195 1 1 42 LYS CE C 14.513 14.523 4.522 1.00 . A A . 38 LYS CE 1 1
11 23196 1 1 42 LYS CG C 16.245 13.789 2.792 1.00 . A A . 38 LYS CG 1 1
11 23197 1 1 42 LYS H H 13.478 13.435 0.441 1.00 . A A . 38 LYS H 1 1
11 23198 1 1 42 LYS HA H 15.674 12.966 0.361 1.00 . A A . 38 LYS HA 1 1
11 23199 1 1 42 LYS HB2 H 15.106 11.979 3.178 1.00 . A A . 38 LYS HB2 1 1
11 23200 1 1 42 LYS HB3 H 16.674 11.746 2.447 1.00 . A A . 38 LYS HB3 1 1
11 23201 1 1 42 LYS HD2 H 15.562 15.796 3.127 1.00 . A A . 38 LYS HD2 1 1
11 23202 1 1 42 LYS HD3 H 14.363 14.761 2.384 1.00 . A A . 38 LYS HD3 1 1
11 23203 1 1 42 LYS HE2 H 13.461 14.811 4.493 1.00 . A A . 38 LYS HE2 1 1
11 23204 1 1 42 LYS HE3 H 14.555 13.455 4.735 1.00 . A A . 38 LYS HE3 1 1
11 23205 1 1 42 LYS HG2 H 16.920 13.716 3.646 1.00 . A A . 38 LYS HG2 1 1
11 23206 1 1 42 LYS HG3 H 16.818 14.192 1.956 1.00 . A A . 38 LYS HG3 1 1
11 23207 1 1 42 LYS HZ1 H 16.155 15.024 5.718 1.00 . A A . 38 LYS HZ1 1 1
11 23208 1 1 42 LYS HZ2 H 14.697 15.103 6.497 1.00 . A A . 38 LYS HZ2 1 1
11 23209 1 1 42 LYS HZ3 H 15.132 16.268 5.426 1.00 . A A . 38 LYS HZ3 1 1
11 23210 1 1 42 LYS N N 13.730 12.620 0.996 1.00 . A A . 38 LYS N 1 1
11 23211 1 1 42 LYS NZ N 15.172 15.273 5.613 1.00 . A A . 38 LYS NZ 1 1
11 23212 1 1 42 LYS O O 16.530 10.394 0.376 1.00 . A A . 38 LYS O 1 1
11 23213 1 1 43 ALA C C 15.324 9.145 -2.283 1.00 . A A . 39 ALA C 1 1
11 23214 1 1 43 ALA CA C 14.619 8.969 -0.936 1.00 . A A . 39 ALA CA 1 1
11 23215 1 1 43 ALA CB C 13.288 8.233 -1.086 1.00 . A A . 39 ALA CB 1 1
11 23216 1 1 43 ALA H H 13.482 10.669 -0.348 1.00 . A A . 39 ALA H 1 1
11 23217 1 1 43 ALA HA H 15.251 8.391 -0.271 1.00 . A A . 39 ALA HA 1 1
11 23218 1 1 43 ALA HB1 H 12.731 8.274 -0.148 1.00 . A A . 39 ALA HB1 1 1
11 23219 1 1 43 ALA HB2 H 12.704 8.699 -1.876 1.00 . A A . 39 ALA HB2 1 1
11 23220 1 1 43 ALA HB3 H 13.477 7.190 -1.337 1.00 . A A . 39 ALA HB3 1 1
11 23221 1 1 43 ALA N N 14.403 10.258 -0.303 1.00 . A A . 39 ALA N 1 1
11 23222 1 1 43 ALA O O 15.303 10.226 -2.872 1.00 . A A . 39 ALA O 1 1
11 23223 1 1 44 ARG C C 16.003 6.835 -4.791 1.00 . A A . 40 ARG C 1 1
11 23224 1 1 44 ARG CA C 16.624 8.022 -4.083 1.00 . A A . 40 ARG CA 1 1
11 23225 1 1 44 ARG CB C 18.138 7.903 -3.848 1.00 . A A . 40 ARG CB 1 1
11 23226 1 1 44 ARG CD C 18.851 7.138 -6.208 1.00 . A A . 40 ARG CD 1 1
11 23227 1 1 44 ARG CG C 19.010 8.176 -5.087 1.00 . A A . 40 ARG CG 1 1
11 23228 1 1 44 ARG CZ C 19.860 8.192 -8.264 1.00 . A A . 40 ARG CZ 1 1
11 23229 1 1 44 ARG H H 15.906 7.205 -2.284 1.00 . A A . 40 ARG H 1 1
11 23230 1 1 44 ARG HA H 16.431 8.929 -4.652 1.00 . A A . 40 ARG HA 1 1
11 23231 1 1 44 ARG HB2 H 18.407 8.633 -3.091 1.00 . A A . 40 ARG HB2 1 1
11 23232 1 1 44 ARG HB3 H 18.374 6.921 -3.442 1.00 . A A . 40 ARG HB3 1 1
11 23233 1 1 44 ARG HD2 H 18.969 6.137 -5.785 1.00 . A A . 40 ARG HD2 1 1
11 23234 1 1 44 ARG HD3 H 17.860 7.212 -6.653 1.00 . A A . 40 ARG HD3 1 1
11 23235 1 1 44 ARG HE H 20.681 6.710 -7.140 1.00 . A A . 40 ARG HE 1 1
11 23236 1 1 44 ARG HG2 H 18.779 9.168 -5.478 1.00 . A A . 40 ARG HG2 1 1
11 23237 1 1 44 ARG HG3 H 20.052 8.172 -4.763 1.00 . A A . 40 ARG HG3 1 1
11 23238 1 1 44 ARG HH11 H 17.907 8.811 -8.082 1.00 . A A . 40 ARG HH11 1 1
11 23239 1 1 44 ARG HH12 H 18.884 9.661 -9.251 1.00 . A A . 40 ARG HH12 1 1
11 23240 1 1 44 ARG HH21 H 21.689 7.645 -8.976 1.00 . A A . 40 ARG HH21 1 1
11 23241 1 1 44 ARG HH22 H 20.930 8.983 -9.804 1.00 . A A . 40 ARG HH22 1 1
11 23242 1 1 44 ARG N N 15.917 8.072 -2.805 1.00 . A A . 40 ARG N 1 1
11 23243 1 1 44 ARG NE N 19.869 7.315 -7.252 1.00 . A A . 40 ARG NE 1 1
11 23244 1 1 44 ARG NH1 N 18.808 8.959 -8.522 1.00 . A A . 40 ARG NH1 1 1
11 23245 1 1 44 ARG NH2 N 20.920 8.311 -9.047 1.00 . A A . 40 ARG NH2 1 1
11 23246 1 1 44 ARG O O 16.546 5.734 -4.777 1.00 . A A . 40 ARG O 1 1
11 23247 1 1 45 VAL C C 13.458 6.500 -7.331 1.00 . A A . 41 VAL C 1 1
11 23248 1 1 45 VAL CA C 14.056 5.999 -6.019 1.00 . A A . 41 VAL CA 1 1
11 23249 1 1 45 VAL CB C 12.979 5.450 -5.070 1.00 . A A . 41 VAL CB 1 1
11 23250 1 1 45 VAL CG1 C 13.590 4.450 -4.086 1.00 . A A . 41 VAL CG1 1 1
11 23251 1 1 45 VAL CG2 C 12.248 6.554 -4.277 1.00 . A A . 41 VAL CG2 1 1
11 23252 1 1 45 VAL H H 14.423 7.970 -5.314 1.00 . A A . 41 VAL H 1 1
11 23253 1 1 45 VAL HA H 14.740 5.190 -6.255 1.00 . A A . 41 VAL HA 1 1
11 23254 1 1 45 VAL HB H 12.257 4.909 -5.679 1.00 . A A . 41 VAL HB 1 1
11 23255 1 1 45 VAL HG11 H 14.309 4.948 -3.433 1.00 . A A . 41 VAL HG11 1 1
11 23256 1 1 45 VAL HG12 H 12.815 4.006 -3.462 1.00 . A A . 41 VAL HG12 1 1
11 23257 1 1 45 VAL HG13 H 14.109 3.656 -4.626 1.00 . A A . 41 VAL HG13 1 1
11 23258 1 1 45 VAL HG21 H 11.479 6.131 -3.639 1.00 . A A . 41 VAL HG21 1 1
11 23259 1 1 45 VAL HG22 H 12.945 7.076 -3.623 1.00 . A A . 41 VAL HG22 1 1
11 23260 1 1 45 VAL HG23 H 11.793 7.272 -4.959 1.00 . A A . 41 VAL HG23 1 1
11 23261 1 1 45 VAL N N 14.809 7.035 -5.333 1.00 . A A . 41 VAL N 1 1
11 23262 1 1 45 VAL O O 12.986 7.639 -7.384 1.00 . A A . 41 VAL O 1 1
11 23263 1 1 46 PRO C C 11.352 6.184 -9.501 1.00 . A A . 42 PRO C 1 1
11 23264 1 1 46 PRO CA C 12.868 6.062 -9.663 1.00 . A A . 42 PRO CA 1 1
11 23265 1 1 46 PRO CB C 13.272 4.958 -10.647 1.00 . A A . 42 PRO CB 1 1
11 23266 1 1 46 PRO CD C 13.949 4.304 -8.449 1.00 . A A . 42 PRO CD 1 1
11 23267 1 1 46 PRO CG C 13.446 3.720 -9.768 1.00 . A A . 42 PRO CG 1 1
11 23268 1 1 46 PRO HA H 13.274 7.024 -9.982 1.00 . A A . 42 PRO HA 1 1
11 23269 1 1 46 PRO HB2 H 12.515 4.797 -11.413 1.00 . A A . 42 PRO HB2 1 1
11 23270 1 1 46 PRO HB3 H 14.232 5.212 -11.100 1.00 . A A . 42 PRO HB3 1 1
11 23271 1 1 46 PRO HD2 H 13.593 3.702 -7.614 1.00 . A A . 42 PRO HD2 1 1
11 23272 1 1 46 PRO HD3 H 15.037 4.332 -8.445 1.00 . A A . 42 PRO HD3 1 1
11 23273 1 1 46 PRO HG2 H 12.478 3.240 -9.614 1.00 . A A . 42 PRO HG2 1 1
11 23274 1 1 46 PRO HG3 H 14.158 3.014 -10.198 1.00 . A A . 42 PRO HG3 1 1
11 23275 1 1 46 PRO N N 13.437 5.668 -8.387 1.00 . A A . 42 PRO N 1 1
11 23276 1 1 46 PRO O O 10.737 5.497 -8.675 1.00 . A A . 42 PRO O 1 1
11 23277 1 1 47 ASP C C 8.593 6.198 -11.100 1.00 . A A . 43 ASP C 1 1
11 23278 1 1 47 ASP CA C 9.299 7.256 -10.256 1.00 . A A . 43 ASP CA 1 1
11 23279 1 1 47 ASP CB C 8.949 8.656 -10.777 1.00 . A A . 43 ASP CB 1 1
11 23280 1 1 47 ASP CG C 7.439 8.892 -10.734 1.00 . A A . 43 ASP CG 1 1
11 23281 1 1 47 ASP H H 11.274 7.584 -10.972 1.00 . A A . 43 ASP H 1 1
11 23282 1 1 47 ASP HA H 8.976 7.186 -9.217 1.00 . A A . 43 ASP HA 1 1
11 23283 1 1 47 ASP HB2 H 9.435 9.401 -10.149 1.00 . A A . 43 ASP HB2 1 1
11 23284 1 1 47 ASP HB3 H 9.313 8.768 -11.801 1.00 . A A . 43 ASP HB3 1 1
11 23285 1 1 47 ASP N N 10.734 7.035 -10.311 1.00 . A A . 43 ASP N 1 1
11 23286 1 1 47 ASP O O 9.040 5.860 -12.200 1.00 . A A . 43 ASP O 1 1
11 23287 1 1 47 ASP OD1 O 6.791 8.439 -9.760 1.00 . A A . 43 ASP OD1 1 1
11 23288 1 1 47 ASP OD2 O 6.889 9.518 -11.667 1.00 . A A . 43 ASP OD2 1 1
11 23289 1 1 48 LEU C C 5.261 5.121 -10.931 1.00 . A A . 44 LEU C 1 1
11 23290 1 1 48 LEU CA C 6.672 4.617 -11.164 1.00 . A A . 44 LEU CA 1 1
11 23291 1 1 48 LEU CB C 6.913 3.258 -10.482 1.00 . A A . 44 LEU CB 1 1
11 23292 1 1 48 LEU CD1 C 7.282 0.796 -10.730 1.00 . A A . 44 LEU CD1 1 1
11 23293 1 1 48 LEU CD2 C 5.250 1.810 -11.781 1.00 . A A . 44 LEU CD2 1 1
11 23294 1 1 48 LEU CG C 6.719 2.049 -11.416 1.00 . A A . 44 LEU CG 1 1
11 23295 1 1 48 LEU H H 7.215 5.987 -9.659 1.00 . A A . 44 LEU H 1 1
11 23296 1 1 48 LEU HA H 6.890 4.552 -12.232 1.00 . A A . 44 LEU HA 1 1
11 23297 1 1 48 LEU HB2 H 7.930 3.249 -10.110 1.00 . A A . 44 LEU HB2 1 1
11 23298 1 1 48 LEU HB3 H 6.276 3.159 -9.605 1.00 . A A . 44 LEU HB3 1 1
11 23299 1 1 48 LEU HD11 H 7.094 -0.082 -11.349 1.00 . A A . 44 LEU HD11 1 1
11 23300 1 1 48 LEU HD12 H 6.834 0.674 -9.747 1.00 . A A . 44 LEU HD12 1 1
11 23301 1 1 48 LEU HD13 H 8.362 0.911 -10.626 1.00 . A A . 44 LEU HD13 1 1
11 23302 1 1 48 LEU HD21 H 4.626 1.793 -10.891 1.00 . A A . 44 LEU HD21 1 1
11 23303 1 1 48 LEU HD22 H 5.151 0.866 -12.318 1.00 . A A . 44 LEU HD22 1 1
11 23304 1 1 48 LEU HD23 H 4.903 2.598 -12.447 1.00 . A A . 44 LEU HD23 1 1
11 23305 1 1 48 LEU HG H 7.281 2.210 -12.335 1.00 . A A . 44 LEU HG 1 1
11 23306 1 1 48 LEU N N 7.515 5.637 -10.559 1.00 . A A . 44 LEU N 1 1
11 23307 1 1 48 LEU O O 4.912 5.421 -9.788 1.00 . A A . 44 LEU O 1 1
11 23308 1 1 49 ASP C C 2.096 4.700 -11.192 1.00 . A A . 45 ASP C 1 1
11 23309 1 1 49 ASP CA C 3.074 5.668 -11.883 1.00 . A A . 45 ASP CA 1 1
11 23310 1 1 49 ASP CB C 2.627 6.155 -13.274 1.00 . A A . 45 ASP CB 1 1
11 23311 1 1 49 ASP CG C 2.003 7.540 -13.145 1.00 . A A . 45 ASP CG 1 1
11 23312 1 1 49 ASP H H 4.778 4.916 -12.887 1.00 . A A . 45 ASP H 1 1
11 23313 1 1 49 ASP HA H 3.118 6.559 -11.250 1.00 . A A . 45 ASP HA 1 1
11 23314 1 1 49 ASP HB2 H 3.489 6.226 -13.938 1.00 . A A . 45 ASP HB2 1 1
11 23315 1 1 49 ASP HB3 H 1.923 5.468 -13.738 1.00 . A A . 45 ASP HB3 1 1
11 23316 1 1 49 ASP N N 4.439 5.167 -11.970 1.00 . A A . 45 ASP N 1 1
11 23317 1 1 49 ASP O O 1.125 4.224 -11.788 1.00 . A A . 45 ASP O 1 1
11 23318 1 1 49 ASP OD1 O 0.818 7.628 -12.753 1.00 . A A . 45 ASP OD1 1 1
11 23319 1 1 49 ASP OD2 O 2.728 8.542 -13.352 1.00 . A A . 45 ASP OD2 1 1
11 23320 1 1 50 LYS C C 1.075 4.198 -7.786 1.00 . A A . 46 LYS C 1 1
11 23321 1 1 50 LYS CA C 1.496 3.509 -9.090 1.00 . A A . 46 LYS CA 1 1
11 23322 1 1 50 LYS CB C 2.234 2.185 -8.841 1.00 . A A . 46 LYS CB 1 1
11 23323 1 1 50 LYS CD C 4.303 1.050 -7.876 1.00 . A A . 46 LYS CD 1 1
11 23324 1 1 50 LYS CE C 5.521 1.208 -6.956 1.00 . A A . 46 LYS CE 1 1
11 23325 1 1 50 LYS CG C 3.554 2.371 -8.075 1.00 . A A . 46 LYS CG 1 1
11 23326 1 1 50 LYS H H 3.154 4.820 -9.483 1.00 . A A . 46 LYS H 1 1
11 23327 1 1 50 LYS HA H 0.587 3.280 -9.647 1.00 . A A . 46 LYS HA 1 1
11 23328 1 1 50 LYS HB2 H 1.578 1.539 -8.257 1.00 . A A . 46 LYS HB2 1 1
11 23329 1 1 50 LYS HB3 H 2.433 1.706 -9.800 1.00 . A A . 46 LYS HB3 1 1
11 23330 1 1 50 LYS HD2 H 3.634 0.322 -7.431 1.00 . A A . 46 LYS HD2 1 1
11 23331 1 1 50 LYS HD3 H 4.624 0.663 -8.842 1.00 . A A . 46 LYS HD3 1 1
11 23332 1 1 50 LYS HE2 H 5.962 0.226 -6.783 1.00 . A A . 46 LYS HE2 1 1
11 23333 1 1 50 LYS HE3 H 6.268 1.845 -7.436 1.00 . A A . 46 LYS HE3 1 1
11 23334 1 1 50 LYS HG2 H 4.205 3.063 -8.606 1.00 . A A . 46 LYS HG2 1 1
11 23335 1 1 50 LYS HG3 H 3.322 2.794 -7.100 1.00 . A A . 46 LYS HG3 1 1
11 23336 1 1 50 LYS HZ1 H 5.140 2.823 -5.751 1.00 . A A . 46 LYS HZ1 1 1
11 23337 1 1 50 LYS HZ2 H 5.898 1.599 -4.965 1.00 . A A . 46 LYS HZ2 1 1
11 23338 1 1 50 LYS HZ3 H 4.277 1.468 -5.314 1.00 . A A . 46 LYS HZ3 1 1
11 23339 1 1 50 LYS N N 2.329 4.398 -9.909 1.00 . A A . 46 LYS N 1 1
11 23340 1 1 50 LYS NZ N 5.175 1.810 -5.652 1.00 . A A . 46 LYS NZ 1 1
11 23341 1 1 50 LYS O O 1.894 4.836 -7.122 1.00 . A A . 46 LYS O 1 1
11 23342 1 1 51 ARG C C -1.408 3.543 -5.286 1.00 . A A . 47 ARG C 1 1
11 23343 1 1 51 ARG CA C -0.767 4.613 -6.160 1.00 . A A . 47 ARG CA 1 1
11 23344 1 1 51 ARG CB C -1.823 5.677 -6.534 1.00 . A A . 47 ARG CB 1 1
11 23345 1 1 51 ARG CD C -2.297 7.646 -8.074 1.00 . A A . 47 ARG CD 1 1
11 23346 1 1 51 ARG CG C -1.238 6.882 -7.277 1.00 . A A . 47 ARG CG 1 1
11 23347 1 1 51 ARG CZ C -2.081 8.890 -10.245 1.00 . A A . 47 ARG CZ 1 1
11 23348 1 1 51 ARG H H -0.819 3.494 -7.971 1.00 . A A . 47 ARG H 1 1
11 23349 1 1 51 ARG HA H 0.020 5.090 -5.579 1.00 . A A . 47 ARG HA 1 1
11 23350 1 1 51 ARG HB2 H -2.568 5.205 -7.172 1.00 . A A . 47 ARG HB2 1 1
11 23351 1 1 51 ARG HB3 H -2.319 6.036 -5.630 1.00 . A A . 47 ARG HB3 1 1
11 23352 1 1 51 ARG HD2 H -2.879 6.920 -8.641 1.00 . A A . 47 ARG HD2 1 1
11 23353 1 1 51 ARG HD3 H -2.958 8.180 -7.395 1.00 . A A . 47 ARG HD3 1 1
11 23354 1 1 51 ARG HE H -0.752 8.932 -8.721 1.00 . A A . 47 ARG HE 1 1
11 23355 1 1 51 ARG HG2 H -0.752 7.554 -6.571 1.00 . A A . 47 ARG HG2 1 1
11 23356 1 1 51 ARG HG3 H -0.501 6.519 -7.984 1.00 . A A . 47 ARG HG3 1 1
11 23357 1 1 51 ARG HH11 H -3.732 7.676 -10.182 1.00 . A A . 47 ARG HH11 1 1
11 23358 1 1 51 ARG HH12 H -3.514 8.510 -11.679 1.00 . A A . 47 ARG HH12 1 1
11 23359 1 1 51 ARG HH21 H -0.505 10.163 -10.728 1.00 . A A . 47 ARG HH21 1 1
11 23360 1 1 51 ARG HH22 H -1.711 9.947 -11.951 1.00 . A A . 47 ARG HH22 1 1
11 23361 1 1 51 ARG N N -0.189 4.028 -7.378 1.00 . A A . 47 ARG N 1 1
11 23362 1 1 51 ARG NE N -1.667 8.601 -9.003 1.00 . A A . 47 ARG NE 1 1
11 23363 1 1 51 ARG NH1 N -3.199 8.357 -10.722 1.00 . A A . 47 ARG NH1 1 1
11 23364 1 1 51 ARG NH2 N -1.384 9.720 -11.015 1.00 . A A . 47 ARG NH2 1 1
11 23365 1 1 51 ARG O O -1.095 3.479 -4.089 1.00 . A A . 47 ARG O 1 1
11 23366 1 1 52 LYS C C -2.539 0.259 -5.626 1.00 . A A . 48 LYS C 1 1
11 23367 1 1 52 LYS CA C -2.965 1.631 -5.117 1.00 . A A . 48 LYS CA 1 1
11 23368 1 1 52 LYS CB C -4.488 1.746 -5.272 1.00 . A A . 48 LYS CB 1 1
11 23369 1 1 52 LYS CD C -5.358 4.110 -5.779 1.00 . A A . 48 LYS CD 1 1
11 23370 1 1 52 LYS CE C -6.300 5.212 -5.282 1.00 . A A . 48 LYS CE 1 1
11 23371 1 1 52 LYS CG C -5.172 3.010 -4.722 1.00 . A A . 48 LYS CG 1 1
11 23372 1 1 52 LYS H H -2.486 2.781 -6.841 1.00 . A A . 48 LYS H 1 1
11 23373 1 1 52 LYS HA H -2.731 1.707 -4.055 1.00 . A A . 48 LYS HA 1 1
11 23374 1 1 52 LYS HB2 H -4.740 1.620 -6.324 1.00 . A A . 48 LYS HB2 1 1
11 23375 1 1 52 LYS HB3 H -4.917 0.898 -4.736 1.00 . A A . 48 LYS HB3 1 1
11 23376 1 1 52 LYS HD2 H -4.390 4.555 -5.983 1.00 . A A . 48 LYS HD2 1 1
11 23377 1 1 52 LYS HD3 H -5.742 3.690 -6.710 1.00 . A A . 48 LYS HD3 1 1
11 23378 1 1 52 LYS HE2 H -6.076 5.433 -4.236 1.00 . A A . 48 LYS HE2 1 1
11 23379 1 1 52 LYS HE3 H -6.120 6.116 -5.868 1.00 . A A . 48 LYS HE3 1 1
11 23380 1 1 52 LYS HG2 H -6.157 2.718 -4.358 1.00 . A A . 48 LYS HG2 1 1
11 23381 1 1 52 LYS HG3 H -4.606 3.399 -3.874 1.00 . A A . 48 LYS HG3 1 1
11 23382 1 1 52 LYS HZ1 H -7.988 4.855 -6.414 1.00 . A A . 48 LYS HZ1 1 1
11 23383 1 1 52 LYS HZ2 H -8.311 5.567 -4.990 1.00 . A A . 48 LYS HZ2 1 1
11 23384 1 1 52 LYS HZ3 H -7.968 3.973 -5.001 1.00 . A A . 48 LYS HZ3 1 1
11 23385 1 1 52 LYS N N -2.270 2.690 -5.849 1.00 . A A . 48 LYS N 1 1
11 23386 1 1 52 LYS NZ N -7.729 4.856 -5.430 1.00 . A A . 48 LYS NZ 1 1
11 23387 1 1 52 LYS O O -2.512 0.017 -6.834 1.00 . A A . 48 LYS O 1 1
11 23388 1 1 53 TYR C C -2.695 -2.922 -4.151 1.00 . A A . 49 TYR C 1 1
11 23389 1 1 53 TYR CA C -1.792 -2.004 -4.964 1.00 . A A . 49 TYR CA 1 1
11 23390 1 1 53 TYR CB C -0.325 -2.231 -4.531 1.00 . A A . 49 TYR CB 1 1
11 23391 1 1 53 TYR CD1 C 0.714 -1.316 -6.683 1.00 . A A . 49 TYR CD1 1 1
11 23392 1 1 53 TYR CD2 C 1.753 -3.208 -5.582 1.00 . A A . 49 TYR CD2 1 1
11 23393 1 1 53 TYR CE1 C 1.661 -1.402 -7.721 1.00 . A A . 49 TYR CE1 1 1
11 23394 1 1 53 TYR CE2 C 2.717 -3.286 -6.601 1.00 . A A . 49 TYR CE2 1 1
11 23395 1 1 53 TYR CG C 0.731 -2.240 -5.625 1.00 . A A . 49 TYR CG 1 1
11 23396 1 1 53 TYR CZ C 2.667 -2.390 -7.691 1.00 . A A . 49 TYR CZ 1 1
11 23397 1 1 53 TYR H H -2.263 -0.382 -3.720 1.00 . A A . 49 TYR H 1 1
11 23398 1 1 53 TYR HA H -1.904 -2.226 -6.022 1.00 . A A . 49 TYR HA 1 1
11 23399 1 1 53 TYR HB2 H -0.045 -1.513 -3.761 1.00 . A A . 49 TYR HB2 1 1
11 23400 1 1 53 TYR HB3 H -0.265 -3.211 -4.056 1.00 . A A . 49 TYR HB3 1 1
11 23401 1 1 53 TYR HD1 H -0.050 -0.554 -6.729 1.00 . A A . 49 TYR HD1 1 1
11 23402 1 1 53 TYR HD2 H 1.779 -3.915 -4.768 1.00 . A A . 49 TYR HD2 1 1
11 23403 1 1 53 TYR HE1 H 1.607 -0.723 -8.557 1.00 . A A . 49 TYR HE1 1 1
11 23404 1 1 53 TYR HE2 H 3.476 -4.049 -6.555 1.00 . A A . 49 TYR HE2 1 1
11 23405 1 1 53 TYR HH H 4.111 -3.286 -8.651 1.00 . A A . 49 TYR HH 1 1
11 23406 1 1 53 TYR N N -2.211 -0.637 -4.701 1.00 . A A . 49 TYR N 1 1
11 23407 1 1 53 TYR O O -3.263 -2.499 -3.142 1.00 . A A . 49 TYR O 1 1
11 23408 1 1 53 TYR OH O 3.587 -2.462 -8.694 1.00 . A A . 49 TYR OH 1 1
11 23409 1 1 54 LEU C C -2.584 -6.348 -3.650 1.00 . A A . 50 LEU C 1 1
11 23410 1 1 54 LEU CA C -3.567 -5.210 -3.878 1.00 . A A . 50 LEU CA 1 1
11 23411 1 1 54 LEU CB C -4.793 -5.636 -4.701 1.00 . A A . 50 LEU CB 1 1
11 23412 1 1 54 LEU CD1 C -6.687 -4.531 -3.521 1.00 . A A . 50 LEU CD1 1 1
11 23413 1 1 54 LEU CD2 C -7.023 -6.820 -4.452 1.00 . A A . 50 LEU CD2 1 1
11 23414 1 1 54 LEU CG C -6.013 -5.873 -3.798 1.00 . A A . 50 LEU CG 1 1
11 23415 1 1 54 LEU H H -2.288 -4.468 -5.395 1.00 . A A . 50 LEU H 1 1
11 23416 1 1 54 LEU HA H -3.897 -4.826 -2.912 1.00 . A A . 50 LEU HA 1 1
11 23417 1 1 54 LEU HB2 H -5.034 -4.879 -5.451 1.00 . A A . 50 LEU HB2 1 1
11 23418 1 1 54 LEU HB3 H -4.558 -6.562 -5.212 1.00 . A A . 50 LEU HB3 1 1
11 23419 1 1 54 LEU HD11 H -7.251 -4.211 -4.397 1.00 . A A . 50 LEU HD11 1 1
11 23420 1 1 54 LEU HD12 H -5.943 -3.771 -3.308 1.00 . A A . 50 LEU HD12 1 1
11 23421 1 1 54 LEU HD13 H -7.351 -4.641 -2.664 1.00 . A A . 50 LEU HD13 1 1
11 23422 1 1 54 LEU HD21 H -7.394 -6.403 -5.388 1.00 . A A . 50 LEU HD21 1 1
11 23423 1 1 54 LEU HD22 H -7.865 -6.973 -3.777 1.00 . A A . 50 LEU HD22 1 1
11 23424 1 1 54 LEU HD23 H -6.563 -7.786 -4.651 1.00 . A A . 50 LEU HD23 1 1
11 23425 1 1 54 LEU HG H -5.687 -6.314 -2.855 1.00 . A A . 50 LEU HG 1 1
11 23426 1 1 54 LEU N N -2.785 -4.186 -4.553 1.00 . A A . 50 LEU N 1 1
11 23427 1 1 54 LEU O O -2.036 -6.890 -4.616 1.00 . A A . 50 LEU O 1 1
11 23428 1 1 55 VAL C C -2.074 -8.804 -1.147 1.00 . A A . 51 VAL C 1 1
11 23429 1 1 55 VAL CA C -1.383 -7.739 -2.006 1.00 . A A . 51 VAL CA 1 1
11 23430 1 1 55 VAL CB C -0.178 -7.095 -1.290 1.00 . A A . 51 VAL CB 1 1
11 23431 1 1 55 VAL CG1 C 0.808 -6.520 -2.315 1.00 . A A . 51 VAL CG1 1 1
11 23432 1 1 55 VAL CG2 C -0.545 -5.971 -0.312 1.00 . A A . 51 VAL CG2 1 1
11 23433 1 1 55 VAL H H -2.806 -6.225 -1.624 1.00 . A A . 51 VAL H 1 1
11 23434 1 1 55 VAL HA H -1.006 -8.232 -2.899 1.00 . A A . 51 VAL HA 1 1
11 23435 1 1 55 VAL HB H 0.335 -7.863 -0.720 1.00 . A A . 51 VAL HB 1 1
11 23436 1 1 55 VAL HG11 H 1.621 -6.023 -1.791 1.00 . A A . 51 VAL HG11 1 1
11 23437 1 1 55 VAL HG12 H 1.222 -7.335 -2.908 1.00 . A A . 51 VAL HG12 1 1
11 23438 1 1 55 VAL HG13 H 0.308 -5.808 -2.970 1.00 . A A . 51 VAL HG13 1 1
11 23439 1 1 55 VAL HG21 H -0.963 -5.114 -0.838 1.00 . A A . 51 VAL HG21 1 1
11 23440 1 1 55 VAL HG22 H -1.275 -6.346 0.404 1.00 . A A . 51 VAL HG22 1 1
11 23441 1 1 55 VAL HG23 H 0.349 -5.649 0.221 1.00 . A A . 51 VAL HG23 1 1
11 23442 1 1 55 VAL N N -2.328 -6.691 -2.392 1.00 . A A . 51 VAL N 1 1
11 23443 1 1 55 VAL O O -3.050 -8.473 -0.477 1.00 . A A . 51 VAL O 1 1
11 23444 1 1 56 PRO C C -1.878 -10.973 1.102 1.00 . A A . 52 PRO C 1 1
11 23445 1 1 56 PRO CA C -2.198 -11.147 -0.380 1.00 . A A . 52 PRO CA 1 1
11 23446 1 1 56 PRO CB C -1.539 -12.424 -0.916 1.00 . A A . 52 PRO CB 1 1
11 23447 1 1 56 PRO CD C -0.470 -10.560 -1.926 1.00 . A A . 52 PRO CD 1 1
11 23448 1 1 56 PRO CG C -0.158 -11.921 -1.324 1.00 . A A . 52 PRO CG 1 1
11 23449 1 1 56 PRO HA H -3.273 -11.188 -0.521 1.00 . A A . 52 PRO HA 1 1
11 23450 1 1 56 PRO HB2 H -1.472 -13.206 -0.162 1.00 . A A . 52 PRO HB2 1 1
11 23451 1 1 56 PRO HB3 H -2.076 -12.785 -1.793 1.00 . A A . 52 PRO HB3 1 1
11 23452 1 1 56 PRO HD2 H 0.394 -9.903 -1.836 1.00 . A A . 52 PRO HD2 1 1
11 23453 1 1 56 PRO HD3 H -0.751 -10.683 -2.970 1.00 . A A . 52 PRO HD3 1 1
11 23454 1 1 56 PRO HG2 H 0.447 -11.771 -0.436 1.00 . A A . 52 PRO HG2 1 1
11 23455 1 1 56 PRO HG3 H 0.348 -12.588 -2.015 1.00 . A A . 52 PRO HG3 1 1
11 23456 1 1 56 PRO N N -1.613 -10.066 -1.167 1.00 . A A . 52 PRO N 1 1
11 23457 1 1 56 PRO O O -0.807 -10.490 1.450 1.00 . A A . 52 PRO O 1 1
11 23458 1 1 57 SER C C -1.681 -12.473 3.979 1.00 . A A . 53 SER C 1 1
11 23459 1 1 57 SER CA C -2.540 -11.311 3.444 1.00 . A A . 53 SER CA 1 1
11 23460 1 1 57 SER CB C -3.909 -11.298 4.130 1.00 . A A . 53 SER CB 1 1
11 23461 1 1 57 SER H H -3.656 -11.804 1.715 1.00 . A A . 53 SER H 1 1
11 23462 1 1 57 SER HA H -2.035 -10.372 3.672 1.00 . A A . 53 SER HA 1 1
11 23463 1 1 57 SER HB2 H -3.790 -11.385 5.211 1.00 . A A . 53 SER HB2 1 1
11 23464 1 1 57 SER HB3 H -4.398 -10.347 3.912 1.00 . A A . 53 SER HB3 1 1
11 23465 1 1 57 SER HG H -4.643 -13.099 4.307 1.00 . A A . 53 SER HG 1 1
11 23466 1 1 57 SER N N -2.764 -11.406 1.999 1.00 . A A . 53 SER N 1 1
11 23467 1 1 57 SER O O -1.273 -12.471 5.143 1.00 . A A . 53 SER O 1 1
11 23468 1 1 57 SER OG O -4.729 -12.361 3.663 1.00 . A A . 53 SER OG 1 1
11 23469 1 1 58 ASP C C 0.763 -14.661 2.846 1.00 . A A . 54 ASP C 1 1
11 23470 1 1 58 ASP CA C -0.671 -14.698 3.391 1.00 . A A . 54 ASP CA 1 1
11 23471 1 1 58 ASP CB C -1.442 -15.909 2.839 1.00 . A A . 54 ASP CB 1 1
11 23472 1 1 58 ASP CG C -2.907 -15.963 3.260 1.00 . A A . 54 ASP CG 1 1
11 23473 1 1 58 ASP H H -1.787 -13.363 2.209 1.00 . A A . 54 ASP H 1 1
11 23474 1 1 58 ASP HA H -0.608 -14.832 4.468 1.00 . A A . 54 ASP HA 1 1
11 23475 1 1 58 ASP HB2 H -1.388 -15.902 1.749 1.00 . A A . 54 ASP HB2 1 1
11 23476 1 1 58 ASP HB3 H -0.940 -16.794 3.237 1.00 . A A . 54 ASP HB3 1 1
11 23477 1 1 58 ASP N N -1.416 -13.466 3.133 1.00 . A A . 54 ASP N 1 1
11 23478 1 1 58 ASP O O 1.290 -15.692 2.410 1.00 . A A . 54 ASP O 1 1
11 23479 1 1 58 ASP OD1 O -3.195 -16.110 4.468 1.00 . A A . 54 ASP OD1 1 1
11 23480 1 1 58 ASP OD2 O -3.798 -15.802 2.388 1.00 . A A . 54 ASP OD2 1 1
11 23481 1 1 59 LEU C C 3.550 -12.500 3.200 1.00 . A A . 55 LEU C 1 1
11 23482 1 1 59 LEU CA C 2.722 -13.310 2.214 1.00 . A A . 55 LEU CA 1 1
11 23483 1 1 59 LEU CB C 2.651 -12.667 0.828 1.00 . A A . 55 LEU CB 1 1
11 23484 1 1 59 LEU CD1 C 4.737 -13.948 0.049 1.00 . A A . 55 LEU CD1 1 1
11 23485 1 1 59 LEU CD2 C 3.558 -12.383 -1.445 1.00 . A A . 55 LEU CD2 1 1
11 23486 1 1 59 LEU CG C 3.955 -12.626 0.012 1.00 . A A . 55 LEU CG 1 1
11 23487 1 1 59 LEU H H 0.902 -12.648 3.090 1.00 . A A . 55 LEU H 1 1
11 23488 1 1 59 LEU HA H 3.177 -14.293 2.109 1.00 . A A . 55 LEU HA 1 1
11 23489 1 1 59 LEU HB2 H 1.920 -13.250 0.271 1.00 . A A . 55 LEU HB2 1 1
11 23490 1 1 59 LEU HB3 H 2.270 -11.649 0.934 1.00 . A A . 55 LEU HB3 1 1
11 23491 1 1 59 LEU HD11 H 5.501 -13.954 -0.726 1.00 . A A . 55 LEU HD11 1 1
11 23492 1 1 59 LEU HD12 H 4.063 -14.787 -0.134 1.00 . A A . 55 LEU HD12 1 1
11 23493 1 1 59 LEU HD13 H 5.230 -14.085 1.007 1.00 . A A . 55 LEU HD13 1 1
11 23494 1 1 59 LEU HD21 H 2.957 -11.483 -1.519 1.00 . A A . 55 LEU HD21 1 1
11 23495 1 1 59 LEU HD22 H 2.982 -13.223 -1.827 1.00 . A A . 55 LEU HD22 1 1
11 23496 1 1 59 LEU HD23 H 4.448 -12.278 -2.054 1.00 . A A . 55 LEU HD23 1 1
11 23497 1 1 59 LEU HG H 4.583 -11.794 0.356 1.00 . A A . 55 LEU HG 1 1
11 23498 1 1 59 LEU N N 1.361 -13.471 2.721 1.00 . A A . 55 LEU N 1 1
11 23499 1 1 59 LEU O O 3.046 -11.537 3.786 1.00 . A A . 55 LEU O 1 1
11 23500 1 1 60 THR C C 6.014 -10.854 3.704 1.00 . A A . 56 THR C 1 1
11 23501 1 1 60 THR CA C 5.704 -12.220 4.310 1.00 . A A . 56 THR CA 1 1
11 23502 1 1 60 THR CB C 6.994 -13.036 4.539 1.00 . A A . 56 THR CB 1 1
11 23503 1 1 60 THR CG2 C 6.702 -14.358 5.250 1.00 . A A . 56 THR CG2 1 1
11 23504 1 1 60 THR H H 5.176 -13.697 2.905 1.00 . A A . 56 THR H 1 1
11 23505 1 1 60 THR HA H 5.211 -12.088 5.269 1.00 . A A . 56 THR HA 1 1
11 23506 1 1 60 THR HB H 7.661 -12.446 5.167 1.00 . A A . 56 THR HB 1 1
11 23507 1 1 60 THR HG1 H 8.620 -13.232 3.461 1.00 . A A . 56 THR HG1 1 1
11 23508 1 1 60 THR HG21 H 6.089 -15.011 4.626 1.00 . A A . 56 THR HG21 1 1
11 23509 1 1 60 THR HG22 H 6.167 -14.151 6.176 1.00 . A A . 56 THR HG22 1 1
11 23510 1 1 60 THR HG23 H 7.638 -14.864 5.490 1.00 . A A . 56 THR HG23 1 1
11 23511 1 1 60 THR N N 4.801 -12.907 3.409 1.00 . A A . 56 THR N 1 1
11 23512 1 1 60 THR O O 6.198 -10.737 2.487 1.00 . A A . 56 THR O 1 1
11 23513 1 1 60 THR OG1 O 7.659 -13.344 3.327 1.00 . A A . 56 THR OG1 1 1
11 23514 1 1 61 VAL C C 7.811 -8.570 3.351 1.00 . A A . 57 VAL C 1 1
11 23515 1 1 61 VAL CA C 6.448 -8.491 4.045 1.00 . A A . 57 VAL CA 1 1
11 23516 1 1 61 VAL CB C 6.360 -7.438 5.162 1.00 . A A . 57 VAL CB 1 1
11 23517 1 1 61 VAL CG1 C 4.951 -7.410 5.760 1.00 . A A . 57 VAL CG1 1 1
11 23518 1 1 61 VAL CG2 C 7.383 -7.625 6.286 1.00 . A A . 57 VAL CG2 1 1
11 23519 1 1 61 VAL H H 5.960 -9.947 5.533 1.00 . A A . 57 VAL H 1 1
11 23520 1 1 61 VAL HA H 5.712 -8.227 3.289 1.00 . A A . 57 VAL HA 1 1
11 23521 1 1 61 VAL HB H 6.540 -6.465 4.720 1.00 . A A . 57 VAL HB 1 1
11 23522 1 1 61 VAL HG11 H 4.915 -6.656 6.535 1.00 . A A . 57 VAL HG11 1 1
11 23523 1 1 61 VAL HG12 H 4.220 -7.163 4.991 1.00 . A A . 57 VAL HG12 1 1
11 23524 1 1 61 VAL HG13 H 4.686 -8.359 6.215 1.00 . A A . 57 VAL HG13 1 1
11 23525 1 1 61 VAL HG21 H 7.258 -8.590 6.764 1.00 . A A . 57 VAL HG21 1 1
11 23526 1 1 61 VAL HG22 H 8.388 -7.539 5.883 1.00 . A A . 57 VAL HG22 1 1
11 23527 1 1 61 VAL HG23 H 7.254 -6.862 7.050 1.00 . A A . 57 VAL HG23 1 1
11 23528 1 1 61 VAL N N 6.122 -9.821 4.538 1.00 . A A . 57 VAL N 1 1
11 23529 1 1 61 VAL O O 7.998 -7.973 2.298 1.00 . A A . 57 VAL O 1 1
11 23530 1 1 62 GLY C C 9.971 -10.032 1.833 1.00 . A A . 58 GLY C 1 1
11 23531 1 1 62 GLY CA C 10.048 -9.591 3.298 1.00 . A A . 58 GLY CA 1 1
11 23532 1 1 62 GLY H H 8.511 -9.856 4.740 1.00 . A A . 58 GLY H 1 1
11 23533 1 1 62 GLY HA2 H 10.601 -8.651 3.364 1.00 . A A . 58 GLY HA2 1 1
11 23534 1 1 62 GLY HA3 H 10.575 -10.353 3.873 1.00 . A A . 58 GLY HA3 1 1
11 23535 1 1 62 GLY N N 8.728 -9.400 3.865 1.00 . A A . 58 GLY N 1 1
11 23536 1 1 62 GLY O O 10.819 -9.613 1.045 1.00 . A A . 58 GLY O 1 1
11 23537 1 1 63 GLN C C 8.376 -10.164 -0.794 1.00 . A A . 59 GLN C 1 1
11 23538 1 1 63 GLN CA C 8.872 -11.324 0.059 1.00 . A A . 59 GLN CA 1 1
11 23539 1 1 63 GLN CB C 7.916 -12.520 -0.084 1.00 . A A . 59 GLN CB 1 1
11 23540 1 1 63 GLN CD C 9.513 -14.150 -1.263 1.00 . A A . 59 GLN CD 1 1
11 23541 1 1 63 GLN CG C 8.637 -13.872 -0.036 1.00 . A A . 59 GLN CG 1 1
11 23542 1 1 63 GLN H H 8.314 -11.214 2.111 1.00 . A A . 59 GLN H 1 1
11 23543 1 1 63 GLN HA H 9.862 -11.595 -0.309 1.00 . A A . 59 GLN HA 1 1
11 23544 1 1 63 GLN HB2 H 7.162 -12.481 0.701 1.00 . A A . 59 GLN HB2 1 1
11 23545 1 1 63 GLN HB3 H 7.397 -12.457 -1.041 1.00 . A A . 59 GLN HB3 1 1
11 23546 1 1 63 GLN HE21 H 9.504 -16.160 -0.932 1.00 . A A . 59 GLN HE21 1 1
11 23547 1 1 63 GLN HE22 H 10.311 -15.597 -2.381 1.00 . A A . 59 GLN HE22 1 1
11 23548 1 1 63 GLN HG2 H 9.253 -13.917 0.861 1.00 . A A . 59 GLN HG2 1 1
11 23549 1 1 63 GLN HG3 H 7.880 -14.656 0.029 1.00 . A A . 59 GLN HG3 1 1
11 23550 1 1 63 GLN N N 9.009 -10.887 1.449 1.00 . A A . 59 GLN N 1 1
11 23551 1 1 63 GLN NE2 N 9.905 -15.393 -1.466 1.00 . A A . 59 GLN NE2 1 1
11 23552 1 1 63 GLN O O 8.832 -9.996 -1.927 1.00 . A A . 59 GLN O 1 1
11 23553 1 1 63 GLN OE1 O 9.951 -13.267 -1.995 1.00 . A A . 59 GLN OE1 1 1
11 23554 1 1 64 PHE C C 8.087 -7.246 -1.216 1.00 . A A . 60 PHE C 1 1
11 23555 1 1 64 PHE CA C 6.929 -8.225 -1.011 1.00 . A A . 60 PHE CA 1 1
11 23556 1 1 64 PHE CB C 5.737 -7.585 -0.289 1.00 . A A . 60 PHE CB 1 1
11 23557 1 1 64 PHE CD1 C 5.951 -5.064 -0.489 1.00 . A A . 60 PHE CD1 1 1
11 23558 1 1 64 PHE CD2 C 4.384 -6.198 -1.947 1.00 . A A . 60 PHE CD2 1 1
11 23559 1 1 64 PHE CE1 C 5.685 -3.852 -1.145 1.00 . A A . 60 PHE CE1 1 1
11 23560 1 1 64 PHE CE2 C 4.097 -4.979 -2.588 1.00 . A A . 60 PHE CE2 1 1
11 23561 1 1 64 PHE CG C 5.324 -6.253 -0.900 1.00 . A A . 60 PHE CG 1 1
11 23562 1 1 64 PHE CZ C 4.752 -3.803 -2.190 1.00 . A A . 60 PHE CZ 1 1
11 23563 1 1 64 PHE H H 7.092 -9.556 0.660 1.00 . A A . 60 PHE H 1 1
11 23564 1 1 64 PHE HA H 6.601 -8.550 -1.997 1.00 . A A . 60 PHE HA 1 1
11 23565 1 1 64 PHE HB2 H 4.907 -8.275 -0.343 1.00 . A A . 60 PHE HB2 1 1
11 23566 1 1 64 PHE HB3 H 5.960 -7.465 0.768 1.00 . A A . 60 PHE HB3 1 1
11 23567 1 1 64 PHE HD1 H 6.665 -5.075 0.315 1.00 . A A . 60 PHE HD1 1 1
11 23568 1 1 64 PHE HD2 H 3.878 -7.092 -2.275 1.00 . A A . 60 PHE HD2 1 1
11 23569 1 1 64 PHE HE1 H 6.207 -2.956 -0.844 1.00 . A A . 60 PHE HE1 1 1
11 23570 1 1 64 PHE HE2 H 3.379 -4.961 -3.393 1.00 . A A . 60 PHE HE2 1 1
11 23571 1 1 64 PHE HZ H 4.548 -2.858 -2.673 1.00 . A A . 60 PHE HZ 1 1
11 23572 1 1 64 PHE N N 7.432 -9.374 -0.277 1.00 . A A . 60 PHE N 1 1
11 23573 1 1 64 PHE O O 8.247 -6.726 -2.319 1.00 . A A . 60 PHE O 1 1
11 23574 1 1 65 TYR C C 10.989 -6.615 -1.388 1.00 . A A . 61 TYR C 1 1
11 23575 1 1 65 TYR CA C 10.069 -6.142 -0.258 1.00 . A A . 61 TYR CA 1 1
11 23576 1 1 65 TYR CB C 10.881 -6.143 1.058 1.00 . A A . 61 TYR CB 1 1
11 23577 1 1 65 TYR CD1 C 8.954 -5.146 2.440 1.00 . A A . 61 TYR CD1 1 1
11 23578 1 1 65 TYR CD2 C 11.102 -5.554 3.495 1.00 . A A . 61 TYR CD2 1 1
11 23579 1 1 65 TYR CE1 C 8.440 -4.684 3.662 1.00 . A A . 61 TYR CE1 1 1
11 23580 1 1 65 TYR CE2 C 10.609 -5.051 4.711 1.00 . A A . 61 TYR CE2 1 1
11 23581 1 1 65 TYR CG C 10.281 -5.607 2.352 1.00 . A A . 61 TYR CG 1 1
11 23582 1 1 65 TYR CZ C 9.268 -4.628 4.802 1.00 . A A . 61 TYR CZ 1 1
11 23583 1 1 65 TYR H H 8.737 -7.500 0.691 1.00 . A A . 61 TYR H 1 1
11 23584 1 1 65 TYR HA H 9.709 -5.132 -0.474 1.00 . A A . 61 TYR HA 1 1
11 23585 1 1 65 TYR HB2 H 11.215 -7.159 1.254 1.00 . A A . 61 TYR HB2 1 1
11 23586 1 1 65 TYR HB3 H 11.789 -5.569 0.875 1.00 . A A . 61 TYR HB3 1 1
11 23587 1 1 65 TYR HD1 H 8.322 -5.145 1.574 1.00 . A A . 61 TYR HD1 1 1
11 23588 1 1 65 TYR HD2 H 12.136 -5.865 3.438 1.00 . A A . 61 TYR HD2 1 1
11 23589 1 1 65 TYR HE1 H 7.417 -4.354 3.723 1.00 . A A . 61 TYR HE1 1 1
11 23590 1 1 65 TYR HE2 H 11.268 -4.977 5.562 1.00 . A A . 61 TYR HE2 1 1
11 23591 1 1 65 TYR HH H 9.423 -3.792 6.582 1.00 . A A . 61 TYR HH 1 1
11 23592 1 1 65 TYR N N 8.926 -7.040 -0.192 1.00 . A A . 61 TYR N 1 1
11 23593 1 1 65 TYR O O 11.379 -5.817 -2.238 1.00 . A A . 61 TYR O 1 1
11 23594 1 1 65 TYR OH O 8.755 -4.173 5.975 1.00 . A A . 61 TYR OH 1 1
11 23595 1 1 66 PHE C C 11.574 -8.331 -3.875 1.00 . A A . 62 PHE C 1 1
11 23596 1 1 66 PHE CA C 12.139 -8.497 -2.469 1.00 . A A . 62 PHE CA 1 1
11 23597 1 1 66 PHE CB C 12.366 -9.990 -2.185 1.00 . A A . 62 PHE CB 1 1
11 23598 1 1 66 PHE CD1 C 14.835 -9.882 -1.751 1.00 . A A . 62 PHE CD1 1 1
11 23599 1 1 66 PHE CD2 C 13.424 -10.960 -0.084 1.00 . A A . 62 PHE CD2 1 1
11 23600 1 1 66 PHE CE1 C 15.969 -10.202 -0.996 1.00 . A A . 62 PHE CE1 1 1
11 23601 1 1 66 PHE CE2 C 14.566 -11.282 0.672 1.00 . A A . 62 PHE CE2 1 1
11 23602 1 1 66 PHE CG C 13.560 -10.268 -1.303 1.00 . A A . 62 PHE CG 1 1
11 23603 1 1 66 PHE CZ C 15.838 -10.911 0.205 1.00 . A A . 62 PHE CZ 1 1
11 23604 1 1 66 PHE H H 10.928 -8.528 -0.717 1.00 . A A . 62 PHE H 1 1
11 23605 1 1 66 PHE HA H 13.094 -7.970 -2.439 1.00 . A A . 62 PHE HA 1 1
11 23606 1 1 66 PHE HB2 H 11.467 -10.432 -1.755 1.00 . A A . 62 PHE HB2 1 1
11 23607 1 1 66 PHE HB3 H 12.548 -10.509 -3.128 1.00 . A A . 62 PHE HB3 1 1
11 23608 1 1 66 PHE HD1 H 14.953 -9.358 -2.686 1.00 . A A . 62 PHE HD1 1 1
11 23609 1 1 66 PHE HD2 H 12.452 -11.289 0.254 1.00 . A A . 62 PHE HD2 1 1
11 23610 1 1 66 PHE HE1 H 16.947 -9.905 -1.340 1.00 . A A . 62 PHE HE1 1 1
11 23611 1 1 66 PHE HE2 H 14.468 -11.834 1.599 1.00 . A A . 62 PHE HE2 1 1
11 23612 1 1 66 PHE HZ H 16.731 -11.165 0.756 1.00 . A A . 62 PHE HZ 1 1
11 23613 1 1 66 PHE N N 11.278 -7.919 -1.449 1.00 . A A . 62 PHE N 1 1
11 23614 1 1 66 PHE O O 12.302 -7.894 -4.773 1.00 . A A . 62 PHE O 1 1
11 23615 1 1 67 LEU C C 9.612 -7.121 -5.840 1.00 . A A . 63 LEU C 1 1
11 23616 1 1 67 LEU CA C 9.707 -8.570 -5.405 1.00 . A A . 63 LEU CA 1 1
11 23617 1 1 67 LEU CB C 8.377 -9.337 -5.542 1.00 . A A . 63 LEU CB 1 1
11 23618 1 1 67 LEU CD1 C 9.466 -11.655 -5.216 1.00 . A A . 63 LEU CD1 1 1
11 23619 1 1 67 LEU CD2 C 7.395 -11.478 -6.594 1.00 . A A . 63 LEU CD2 1 1
11 23620 1 1 67 LEU CG C 8.649 -10.740 -6.140 1.00 . A A . 63 LEU CG 1 1
11 23621 1 1 67 LEU H H 9.745 -9.035 -3.307 1.00 . A A . 63 LEU H 1 1
11 23622 1 1 67 LEU HA H 10.410 -9.034 -6.093 1.00 . A A . 63 LEU HA 1 1
11 23623 1 1 67 LEU HB2 H 7.851 -9.374 -4.588 1.00 . A A . 63 LEU HB2 1 1
11 23624 1 1 67 LEU HB3 H 7.739 -8.798 -6.245 1.00 . A A . 63 LEU HB3 1 1
11 23625 1 1 67 LEU HD11 H 9.595 -12.633 -5.681 1.00 . A A . 63 LEU HD11 1 1
11 23626 1 1 67 LEU HD12 H 8.955 -11.792 -4.262 1.00 . A A . 63 LEU HD12 1 1
11 23627 1 1 67 LEU HD13 H 10.454 -11.238 -5.032 1.00 . A A . 63 LEU HD13 1 1
11 23628 1 1 67 LEU HD21 H 7.675 -12.358 -7.175 1.00 . A A . 63 LEU HD21 1 1
11 23629 1 1 67 LEU HD22 H 6.780 -10.834 -7.221 1.00 . A A . 63 LEU HD22 1 1
11 23630 1 1 67 LEU HD23 H 6.824 -11.825 -5.740 1.00 . A A . 63 LEU HD23 1 1
11 23631 1 1 67 LEU HG H 9.219 -10.586 -7.050 1.00 . A A . 63 LEU HG 1 1
11 23632 1 1 67 LEU N N 10.300 -8.679 -4.082 1.00 . A A . 63 LEU N 1 1
11 23633 1 1 67 LEU O O 10.014 -6.827 -6.968 1.00 . A A . 63 LEU O 1 1
11 23634 1 1 68 ILE C C 10.469 -4.274 -5.712 1.00 . A A . 64 ILE C 1 1
11 23635 1 1 68 ILE CA C 9.062 -4.814 -5.441 1.00 . A A . 64 ILE CA 1 1
11 23636 1 1 68 ILE CB C 8.195 -3.972 -4.489 1.00 . A A . 64 ILE CB 1 1
11 23637 1 1 68 ILE CD1 C 6.393 -2.179 -4.691 1.00 . A A . 64 ILE CD1 1 1
11 23638 1 1 68 ILE CG1 C 7.711 -2.720 -5.242 1.00 . A A . 64 ILE CG1 1 1
11 23639 1 1 68 ILE CG2 C 8.891 -3.576 -3.184 1.00 . A A . 64 ILE CG2 1 1
11 23640 1 1 68 ILE H H 8.803 -6.408 -4.067 1.00 . A A . 64 ILE H 1 1
11 23641 1 1 68 ILE HA H 8.544 -4.831 -6.403 1.00 . A A . 64 ILE HA 1 1
11 23642 1 1 68 ILE HB H 7.324 -4.569 -4.224 1.00 . A A . 64 ILE HB 1 1
11 23643 1 1 68 ILE HD11 H 6.516 -1.900 -3.647 1.00 . A A . 64 ILE HD11 1 1
11 23644 1 1 68 ILE HD12 H 6.095 -1.299 -5.260 1.00 . A A . 64 ILE HD12 1 1
11 23645 1 1 68 ILE HD13 H 5.621 -2.944 -4.779 1.00 . A A . 64 ILE HD13 1 1
11 23646 1 1 68 ILE HG12 H 8.487 -1.962 -5.178 1.00 . A A . 64 ILE HG12 1 1
11 23647 1 1 68 ILE HG13 H 7.544 -2.949 -6.294 1.00 . A A . 64 ILE HG13 1 1
11 23648 1 1 68 ILE HG21 H 9.716 -2.893 -3.389 1.00 . A A . 64 ILE HG21 1 1
11 23649 1 1 68 ILE HG22 H 8.173 -3.085 -2.527 1.00 . A A . 64 ILE HG22 1 1
11 23650 1 1 68 ILE HG23 H 9.272 -4.460 -2.683 1.00 . A A . 64 ILE HG23 1 1
11 23651 1 1 68 ILE N N 9.136 -6.196 -5.003 1.00 . A A . 64 ILE N 1 1
11 23652 1 1 68 ILE O O 10.647 -3.585 -6.708 1.00 . A A . 64 ILE O 1 1
11 23653 1 1 69 ARG C C 13.329 -4.563 -6.518 1.00 . A A . 65 ARG C 1 1
11 23654 1 1 69 ARG CA C 12.863 -4.197 -5.111 1.00 . A A . 65 ARG CA 1 1
11 23655 1 1 69 ARG CB C 13.781 -4.812 -4.034 1.00 . A A . 65 ARG CB 1 1
11 23656 1 1 69 ARG CD C 16.212 -4.994 -3.232 1.00 . A A . 65 ARG CD 1 1
11 23657 1 1 69 ARG CG C 15.195 -4.221 -4.086 1.00 . A A . 65 ARG CG 1 1
11 23658 1 1 69 ARG CZ C 17.123 -6.675 -4.847 1.00 . A A . 65 ARG CZ 1 1
11 23659 1 1 69 ARG H H 11.284 -5.222 -4.100 1.00 . A A . 65 ARG H 1 1
11 23660 1 1 69 ARG HA H 12.885 -3.113 -5.009 1.00 . A A . 65 ARG HA 1 1
11 23661 1 1 69 ARG HB2 H 13.376 -4.605 -3.043 1.00 . A A . 65 ARG HB2 1 1
11 23662 1 1 69 ARG HB3 H 13.830 -5.891 -4.171 1.00 . A A . 65 ARG HB3 1 1
11 23663 1 1 69 ARG HD2 H 17.151 -4.443 -3.218 1.00 . A A . 65 ARG HD2 1 1
11 23664 1 1 69 ARG HD3 H 15.856 -5.035 -2.207 1.00 . A A . 65 ARG HD3 1 1
11 23665 1 1 69 ARG HE H 16.098 -7.098 -3.134 1.00 . A A . 65 ARG HE 1 1
11 23666 1 1 69 ARG HG2 H 15.555 -4.183 -5.115 1.00 . A A . 65 ARG HG2 1 1
11 23667 1 1 69 ARG HG3 H 15.136 -3.205 -3.706 1.00 . A A . 65 ARG HG3 1 1
11 23668 1 1 69 ARG HH11 H 17.848 -4.798 -5.123 1.00 . A A . 65 ARG HH11 1 1
11 23669 1 1 69 ARG HH12 H 18.354 -5.918 -6.331 1.00 . A A . 65 ARG HH12 1 1
11 23670 1 1 69 ARG HH21 H 16.778 -8.711 -4.758 1.00 . A A . 65 ARG HH21 1 1
11 23671 1 1 69 ARG HH22 H 17.535 -8.177 -6.199 1.00 . A A . 65 ARG HH22 1 1
11 23672 1 1 69 ARG N N 11.485 -4.651 -4.915 1.00 . A A . 65 ARG N 1 1
11 23673 1 1 69 ARG NE N 16.452 -6.362 -3.730 1.00 . A A . 65 ARG NE 1 1
11 23674 1 1 69 ARG NH1 N 17.760 -5.722 -5.524 1.00 . A A . 65 ARG NH1 1 1
11 23675 1 1 69 ARG NH2 N 17.124 -7.925 -5.303 1.00 . A A . 65 ARG NH2 1 1
11 23676 1 1 69 ARG O O 13.798 -3.680 -7.245 1.00 . A A . 65 ARG O 1 1
11 23677 1 1 70 LYS C C 12.734 -5.520 -9.335 1.00 . A A . 66 LYS C 1 1
11 23678 1 1 70 LYS CA C 13.599 -6.217 -8.283 1.00 . A A . 66 LYS CA 1 1
11 23679 1 1 70 LYS CB C 13.696 -7.741 -8.458 1.00 . A A . 66 LYS CB 1 1
11 23680 1 1 70 LYS CD C 12.650 -10.021 -8.762 1.00 . A A . 66 LYS CD 1 1
11 23681 1 1 70 LYS CE C 11.401 -10.914 -8.746 1.00 . A A . 66 LYS CE 1 1
11 23682 1 1 70 LYS CG C 12.382 -8.537 -8.462 1.00 . A A . 66 LYS CG 1 1
11 23683 1 1 70 LYS H H 12.790 -6.540 -6.324 1.00 . A A . 66 LYS H 1 1
11 23684 1 1 70 LYS HA H 14.612 -5.829 -8.426 1.00 . A A . 66 LYS HA 1 1
11 23685 1 1 70 LYS HB2 H 14.185 -7.912 -9.412 1.00 . A A . 66 LYS HB2 1 1
11 23686 1 1 70 LYS HB3 H 14.351 -8.142 -7.683 1.00 . A A . 66 LYS HB3 1 1
11 23687 1 1 70 LYS HD2 H 13.126 -10.103 -9.736 1.00 . A A . 66 LYS HD2 1 1
11 23688 1 1 70 LYS HD3 H 13.344 -10.409 -8.015 1.00 . A A . 66 LYS HD3 1 1
11 23689 1 1 70 LYS HE2 H 11.718 -11.950 -8.865 1.00 . A A . 66 LYS HE2 1 1
11 23690 1 1 70 LYS HE3 H 10.927 -10.840 -7.772 1.00 . A A . 66 LYS HE3 1 1
11 23691 1 1 70 LYS HG2 H 11.921 -8.450 -7.485 1.00 . A A . 66 LYS HG2 1 1
11 23692 1 1 70 LYS HG3 H 11.717 -8.133 -9.224 1.00 . A A . 66 LYS HG3 1 1
11 23693 1 1 70 LYS HZ1 H 10.882 -10.517 -10.719 1.00 . A A . 66 LYS HZ1 1 1
11 23694 1 1 70 LYS HZ2 H 9.943 -9.727 -9.628 1.00 . A A . 66 LYS HZ2 1 1
11 23695 1 1 70 LYS HZ3 H 9.714 -11.328 -9.881 1.00 . A A . 66 LYS HZ3 1 1
11 23696 1 1 70 LYS N N 13.182 -5.828 -6.937 1.00 . A A . 66 LYS N 1 1
11 23697 1 1 70 LYS NZ N 10.426 -10.603 -9.817 1.00 . A A . 66 LYS NZ 1 1
11 23698 1 1 70 LYS O O 13.252 -5.150 -10.387 1.00 . A A . 66 LYS O 1 1
11 23699 1 1 71 ARG C C 10.995 -3.227 -10.271 1.00 . A A . 67 ARG C 1 1
11 23700 1 1 71 ARG CA C 10.536 -4.665 -10.039 1.00 . A A . 67 ARG CA 1 1
11 23701 1 1 71 ARG CB C 9.063 -4.729 -9.566 1.00 . A A . 67 ARG CB 1 1
11 23702 1 1 71 ARG CD C 7.405 -4.152 -11.489 1.00 . A A . 67 ARG CD 1 1
11 23703 1 1 71 ARG CG C 8.069 -5.237 -10.630 1.00 . A A . 67 ARG CG 1 1
11 23704 1 1 71 ARG CZ C 8.190 -2.325 -13.049 1.00 . A A . 67 ARG CZ 1 1
11 23705 1 1 71 ARG H H 11.047 -5.651 -8.210 1.00 . A A . 67 ARG H 1 1
11 23706 1 1 71 ARG HA H 10.636 -5.200 -10.987 1.00 . A A . 67 ARG HA 1 1
11 23707 1 1 71 ARG HB2 H 8.991 -5.421 -8.733 1.00 . A A . 67 ARG HB2 1 1
11 23708 1 1 71 ARG HB3 H 8.740 -3.758 -9.184 1.00 . A A . 67 ARG HB3 1 1
11 23709 1 1 71 ARG HD2 H 6.758 -4.641 -12.210 1.00 . A A . 67 ARG HD2 1 1
11 23710 1 1 71 ARG HD3 H 6.785 -3.519 -10.855 1.00 . A A . 67 ARG HD3 1 1
11 23711 1 1 71 ARG HE H 9.356 -3.448 -11.895 1.00 . A A . 67 ARG HE 1 1
11 23712 1 1 71 ARG HG2 H 8.552 -5.973 -11.275 1.00 . A A . 67 ARG HG2 1 1
11 23713 1 1 71 ARG HG3 H 7.264 -5.752 -10.108 1.00 . A A . 67 ARG HG3 1 1
11 23714 1 1 71 ARG HH11 H 6.401 -2.987 -13.703 1.00 . A A . 67 ARG HH11 1 1
11 23715 1 1 71 ARG HH12 H 6.938 -1.537 -14.463 1.00 . A A . 67 ARG HH12 1 1
11 23716 1 1 71 ARG HH21 H 10.078 -1.633 -12.783 1.00 . A A . 67 ARG HH21 1 1
11 23717 1 1 71 ARG HH22 H 9.079 -0.593 -13.755 1.00 . A A . 67 ARG HH22 1 1
11 23718 1 1 71 ARG N N 11.430 -5.330 -9.090 1.00 . A A . 67 ARG N 1 1
11 23719 1 1 71 ARG NE N 8.394 -3.317 -12.180 1.00 . A A . 67 ARG NE 1 1
11 23720 1 1 71 ARG NH1 N 7.034 -2.189 -13.682 1.00 . A A . 67 ARG NH1 1 1
11 23721 1 1 71 ARG NH2 N 9.186 -1.476 -13.243 1.00 . A A . 67 ARG NH2 1 1
11 23722 1 1 71 ARG O O 11.014 -2.806 -11.424 1.00 . A A . 67 ARG O 1 1
11 23723 1 1 72 ILE C C 13.286 -0.988 -9.802 1.00 . A A . 68 ILE C 1 1
11 23724 1 1 72 ILE CA C 11.818 -1.090 -9.377 1.00 . A A . 68 ILE CA 1 1
11 23725 1 1 72 ILE CB C 11.465 -0.233 -8.143 1.00 . A A . 68 ILE CB 1 1
11 23726 1 1 72 ILE CD1 C 11.987 0.308 -5.687 1.00 . A A . 68 ILE CD1 1 1
11 23727 1 1 72 ILE CG1 C 12.312 -0.572 -6.898 1.00 . A A . 68 ILE CG1 1 1
11 23728 1 1 72 ILE CG2 C 9.950 -0.336 -7.890 1.00 . A A . 68 ILE CG2 1 1
11 23729 1 1 72 ILE H H 11.341 -2.855 -8.287 1.00 . A A . 68 ILE H 1 1
11 23730 1 1 72 ILE HA H 11.269 -0.653 -10.211 1.00 . A A . 68 ILE HA 1 1
11 23731 1 1 72 ILE HB H 11.675 0.807 -8.406 1.00 . A A . 68 ILE HB 1 1
11 23732 1 1 72 ILE HD11 H 12.675 0.074 -4.877 1.00 . A A . 68 ILE HD11 1 1
11 23733 1 1 72 ILE HD12 H 12.090 1.361 -5.949 1.00 . A A . 68 ILE HD12 1 1
11 23734 1 1 72 ILE HD13 H 10.973 0.110 -5.344 1.00 . A A . 68 ILE HD13 1 1
11 23735 1 1 72 ILE HG12 H 12.163 -1.610 -6.620 1.00 . A A . 68 ILE HG12 1 1
11 23736 1 1 72 ILE HG13 H 13.367 -0.436 -7.134 1.00 . A A . 68 ILE HG13 1 1
11 23737 1 1 72 ILE HG21 H 9.645 0.444 -7.200 1.00 . A A . 68 ILE HG21 1 1
11 23738 1 1 72 ILE HG22 H 9.406 -0.182 -8.820 1.00 . A A . 68 ILE HG22 1 1
11 23739 1 1 72 ILE HG23 H 9.684 -1.304 -7.466 1.00 . A A . 68 ILE HG23 1 1
11 23740 1 1 72 ILE N N 11.370 -2.478 -9.232 1.00 . A A . 68 ILE N 1 1
11 23741 1 1 72 ILE O O 13.825 0.116 -9.807 1.00 . A A . 68 ILE O 1 1
11 23742 1 1 73 HIS C C 16.304 -1.288 -9.931 1.00 . A A . 69 HIS C 1 1
11 23743 1 1 73 HIS CA C 15.309 -2.265 -10.577 1.00 . A A . 69 HIS CA 1 1
11 23744 1 1 73 HIS CB C 15.317 -2.266 -12.124 1.00 . A A . 69 HIS CB 1 1
11 23745 1 1 73 HIS CD2 C 14.190 -0.020 -12.719 1.00 . A A . 69 HIS CD2 1 1
11 23746 1 1 73 HIS CE1 C 12.528 -0.755 -13.951 1.00 . A A . 69 HIS CE1 1 1
11 23747 1 1 73 HIS CG C 14.290 -1.384 -12.803 1.00 . A A . 69 HIS CG 1 1
11 23748 1 1 73 HIS H H 13.411 -2.986 -10.084 1.00 . A A . 69 HIS H 1 1
11 23749 1 1 73 HIS HA H 15.646 -3.256 -10.271 1.00 . A A . 69 HIS HA 1 1
11 23750 1 1 73 HIS HB2 H 16.304 -1.997 -12.497 1.00 . A A . 69 HIS HB2 1 1
11 23751 1 1 73 HIS HB3 H 15.130 -3.289 -12.448 1.00 . A A . 69 HIS HB3 1 1
11 23752 1 1 73 HIS HD1 H 13.082 -2.772 -13.907 1.00 . A A . 69 HIS HD1 1 1
11 23753 1 1 73 HIS HD2 H 14.840 0.633 -12.155 1.00 . A A . 69 HIS HD2 1 1
11 23754 1 1 73 HIS HE1 H 11.662 -0.792 -14.598 1.00 . A A . 69 HIS HE1 1 1
11 23755 1 1 73 HIS N N 13.931 -2.123 -10.114 1.00 . A A . 69 HIS N 1 1
11 23756 1 1 73 HIS ND1 N 13.247 -1.826 -13.587 1.00 . A A . 69 HIS ND1 1 1
11 23757 1 1 73 HIS NE2 N 13.055 0.368 -13.437 1.00 . A A . 69 HIS NE2 1 1
11 23758 1 1 73 HIS O O 17.174 -0.729 -10.607 1.00 . A A . 69 HIS O 1 1
11 23759 1 1 74 LEU C C 18.549 -0.681 -7.998 1.00 . A A . 70 LEU C 1 1
11 23760 1 1 74 LEU CA C 17.101 -0.171 -7.912 1.00 . A A . 70 LEU CA 1 1
11 23761 1 1 74 LEU CB C 16.594 0.193 -6.506 1.00 . A A . 70 LEU CB 1 1
11 23762 1 1 74 LEU CD1 C 17.492 -1.798 -5.140 1.00 . A A . 70 LEU CD1 1 1
11 23763 1 1 74 LEU CD2 C 15.778 -0.270 -4.206 1.00 . A A . 70 LEU CD2 1 1
11 23764 1 1 74 LEU CG C 16.284 -0.927 -5.497 1.00 . A A . 70 LEU CG 1 1
11 23765 1 1 74 LEU H H 15.473 -1.550 -8.102 1.00 . A A . 70 LEU H 1 1
11 23766 1 1 74 LEU HA H 17.085 0.763 -8.468 1.00 . A A . 70 LEU HA 1 1
11 23767 1 1 74 LEU HB2 H 17.315 0.874 -6.060 1.00 . A A . 70 LEU HB2 1 1
11 23768 1 1 74 LEU HB3 H 15.680 0.774 -6.644 1.00 . A A . 70 LEU HB3 1 1
11 23769 1 1 74 LEU HD11 H 17.804 -2.396 -5.993 1.00 . A A . 70 LEU HD11 1 1
11 23770 1 1 74 LEU HD12 H 17.265 -2.449 -4.303 1.00 . A A . 70 LEU HD12 1 1
11 23771 1 1 74 LEU HD13 H 18.314 -1.159 -4.817 1.00 . A A . 70 LEU HD13 1 1
11 23772 1 1 74 LEU HD21 H 15.499 -1.025 -3.476 1.00 . A A . 70 LEU HD21 1 1
11 23773 1 1 74 LEU HD22 H 14.921 0.370 -4.412 1.00 . A A . 70 LEU HD22 1 1
11 23774 1 1 74 LEU HD23 H 16.565 0.347 -3.763 1.00 . A A . 70 LEU HD23 1 1
11 23775 1 1 74 LEU HG H 15.489 -1.561 -5.905 1.00 . A A . 70 LEU HG 1 1
11 23776 1 1 74 LEU N N 16.195 -1.072 -8.617 1.00 . A A . 70 LEU N 1 1
11 23777 1 1 74 LEU O O 18.787 -1.851 -8.325 1.00 . A A . 70 LEU O 1 1
11 23778 1 1 75 ARG C C 21.306 -0.982 -6.714 1.00 . A A . 71 ARG C 1 1
11 23779 1 1 75 ARG CA C 20.940 -0.113 -7.922 1.00 . A A . 71 ARG CA 1 1
11 23780 1 1 75 ARG CB C 21.779 1.176 -7.935 1.00 . A A . 71 ARG CB 1 1
11 23781 1 1 75 ARG CD C 21.490 1.606 -10.505 1.00 . A A . 71 ARG CD 1 1
11 23782 1 1 75 ARG CG C 21.482 2.170 -9.067 1.00 . A A . 71 ARG CG 1 1
11 23783 1 1 75 ARG CZ C 23.921 0.891 -10.615 1.00 . A A . 71 ARG CZ 1 1
11 23784 1 1 75 ARG H H 19.273 1.172 -7.574 1.00 . A A . 71 ARG H 1 1
11 23785 1 1 75 ARG HA H 21.123 -0.689 -8.827 1.00 . A A . 71 ARG HA 1 1
11 23786 1 1 75 ARG HB2 H 21.654 1.665 -6.978 1.00 . A A . 71 ARG HB2 1 1
11 23787 1 1 75 ARG HB3 H 22.832 0.944 -7.984 1.00 . A A . 71 ARG HB3 1 1
11 23788 1 1 75 ARG HD2 H 20.558 1.060 -10.661 1.00 . A A . 71 ARG HD2 1 1
11 23789 1 1 75 ARG HD3 H 21.501 2.442 -11.203 1.00 . A A . 71 ARG HD3 1 1
11 23790 1 1 75 ARG HE H 22.332 -0.176 -11.263 1.00 . A A . 71 ARG HE 1 1
11 23791 1 1 75 ARG HG2 H 20.510 2.619 -8.887 1.00 . A A . 71 ARG HG2 1 1
11 23792 1 1 75 ARG HG3 H 22.211 2.976 -8.994 1.00 . A A . 71 ARG HG3 1 1
11 23793 1 1 75 ARG HH11 H 23.826 2.898 -10.176 1.00 . A A . 71 ARG HH11 1 1
11 23794 1 1 75 ARG HH12 H 25.362 2.177 -9.912 1.00 . A A . 71 ARG HH12 1 1
11 23795 1 1 75 ARG HH21 H 24.534 -0.973 -11.290 1.00 . A A . 71 ARG HH21 1 1
11 23796 1 1 75 ARG HH22 H 25.761 0.053 -10.602 1.00 . A A . 71 ARG HH22 1 1
11 23797 1 1 75 ARG N N 19.518 0.226 -7.856 1.00 . A A . 71 ARG N 1 1
11 23798 1 1 75 ARG NE N 22.612 0.696 -10.825 1.00 . A A . 71 ARG NE 1 1
11 23799 1 1 75 ARG NH1 N 24.388 2.053 -10.183 1.00 . A A . 71 ARG NH1 1 1
11 23800 1 1 75 ARG NH2 N 24.777 -0.099 -10.833 1.00 . A A . 71 ARG NH2 1 1
11 23801 1 1 75 ARG O O 20.581 -0.987 -5.727 1.00 . A A . 71 ARG O 1 1
11 23802 1 1 76 PRO C C 23.093 -1.712 -4.327 1.00 . A A . 72 PRO C 1 1
11 23803 1 1 76 PRO CA C 22.823 -2.533 -5.593 1.00 . A A . 72 PRO CA 1 1
11 23804 1 1 76 PRO CB C 24.048 -3.318 -6.068 1.00 . A A . 72 PRO CB 1 1
11 23805 1 1 76 PRO CD C 23.408 -1.788 -7.795 1.00 . A A . 72 PRO CD 1 1
11 23806 1 1 76 PRO CG C 24.630 -2.440 -7.171 1.00 . A A . 72 PRO CG 1 1
11 23807 1 1 76 PRO HA H 22.014 -3.231 -5.374 1.00 . A A . 72 PRO HA 1 1
11 23808 1 1 76 PRO HB2 H 24.770 -3.487 -5.270 1.00 . A A . 72 PRO HB2 1 1
11 23809 1 1 76 PRO HB3 H 23.718 -4.263 -6.494 1.00 . A A . 72 PRO HB3 1 1
11 23810 1 1 76 PRO HD2 H 23.697 -0.832 -8.210 1.00 . A A . 72 PRO HD2 1 1
11 23811 1 1 76 PRO HD3 H 22.983 -2.398 -8.581 1.00 . A A . 72 PRO HD3 1 1
11 23812 1 1 76 PRO HG2 H 25.268 -1.683 -6.718 1.00 . A A . 72 PRO HG2 1 1
11 23813 1 1 76 PRO HG3 H 25.187 -2.999 -7.913 1.00 . A A . 72 PRO HG3 1 1
11 23814 1 1 76 PRO N N 22.444 -1.688 -6.720 1.00 . A A . 72 PRO N 1 1
11 23815 1 1 76 PRO O O 22.820 -2.191 -3.224 1.00 . A A . 72 PRO O 1 1
11 23816 1 1 77 GLU C C 22.676 1.164 -2.882 1.00 . A A . 73 GLU C 1 1
11 23817 1 1 77 GLU CA C 23.919 0.391 -3.353 1.00 . A A . 73 GLU CA 1 1
11 23818 1 1 77 GLU CB C 25.039 1.356 -3.776 1.00 . A A . 73 GLU CB 1 1
11 23819 1 1 77 GLU CD C 27.354 1.527 -4.786 1.00 . A A . 73 GLU CD 1 1
11 23820 1 1 77 GLU CG C 26.385 0.643 -3.996 1.00 . A A . 73 GLU CG 1 1
11 23821 1 1 77 GLU H H 23.826 -0.145 -5.397 1.00 . A A . 73 GLU H 1 1
11 23822 1 1 77 GLU HA H 24.278 -0.198 -2.509 1.00 . A A . 73 GLU HA 1 1
11 23823 1 1 77 GLU HB2 H 24.731 1.846 -4.699 1.00 . A A . 73 GLU HB2 1 1
11 23824 1 1 77 GLU HB3 H 25.175 2.121 -3.009 1.00 . A A . 73 GLU HB3 1 1
11 23825 1 1 77 GLU HG2 H 26.821 0.384 -3.030 1.00 . A A . 73 GLU HG2 1 1
11 23826 1 1 77 GLU HG3 H 26.229 -0.284 -4.551 1.00 . A A . 73 GLU HG3 1 1
11 23827 1 1 77 GLU N N 23.616 -0.495 -4.472 1.00 . A A . 73 GLU N 1 1
11 23828 1 1 77 GLU O O 22.765 1.875 -1.882 1.00 . A A . 73 GLU O 1 1
11 23829 1 1 77 GLU OE1 O 27.799 2.574 -4.266 1.00 . A A . 73 GLU OE1 1 1
11 23830 1 1 77 GLU OE2 O 27.611 1.193 -5.972 1.00 . A A . 73 GLU OE2 1 1
11 23831 1 1 78 ASP C C 19.643 0.982 -2.117 1.00 . A A . 74 ASP C 1 1
11 23832 1 1 78 ASP CA C 20.316 1.776 -3.227 1.00 . A A . 74 ASP CA 1 1
11 23833 1 1 78 ASP CB C 19.326 1.909 -4.392 1.00 . A A . 74 ASP CB 1 1
11 23834 1 1 78 ASP CG C 19.673 2.955 -5.444 1.00 . A A . 74 ASP CG 1 1
11 23835 1 1 78 ASP H H 21.496 0.480 -4.410 1.00 . A A . 74 ASP H 1 1
11 23836 1 1 78 ASP HA H 20.554 2.775 -2.861 1.00 . A A . 74 ASP HA 1 1
11 23837 1 1 78 ASP HB2 H 19.222 0.945 -4.876 1.00 . A A . 74 ASP HB2 1 1
11 23838 1 1 78 ASP HB3 H 18.352 2.179 -3.984 1.00 . A A . 74 ASP HB3 1 1
11 23839 1 1 78 ASP N N 21.548 1.081 -3.601 1.00 . A A . 74 ASP N 1 1
11 23840 1 1 78 ASP O O 19.383 -0.223 -2.261 1.00 . A A . 74 ASP O 1 1
11 23841 1 1 78 ASP OD1 O 20.404 3.923 -5.151 1.00 . A A . 74 ASP OD1 1 1
11 23842 1 1 78 ASP OD2 O 19.176 2.814 -6.590 1.00 . A A . 74 ASP OD2 1 1
11 23843 1 1 79 ALA C C 17.305 1.174 -0.007 1.00 . A A . 75 ALA C 1 1
11 23844 1 1 79 ALA CA C 18.812 0.988 0.167 1.00 . A A . 75 ALA CA 1 1
11 23845 1 1 79 ALA CB C 19.333 1.596 1.470 1.00 . A A . 75 ALA CB 1 1
11 23846 1 1 79 ALA H H 19.676 2.609 -0.912 1.00 . A A . 75 ALA H 1 1
11 23847 1 1 79 ALA HA H 19.032 -0.082 0.173 1.00 . A A . 75 ALA HA 1 1
11 23848 1 1 79 ALA HB1 H 20.364 1.282 1.619 1.00 . A A . 75 ALA HB1 1 1
11 23849 1 1 79 ALA HB2 H 19.290 2.682 1.418 1.00 . A A . 75 ALA HB2 1 1
11 23850 1 1 79 ALA HB3 H 18.740 1.246 2.314 1.00 . A A . 75 ALA HB3 1 1
11 23851 1 1 79 ALA N N 19.462 1.619 -0.965 1.00 . A A . 75 ALA N 1 1
11 23852 1 1 79 ALA O O 16.838 1.996 -0.802 1.00 . A A . 75 ALA O 1 1
11 23853 1 1 80 LEU C C 14.512 0.074 1.997 1.00 . A A . 76 LEU C 1 1
11 23854 1 1 80 LEU CA C 15.069 0.472 0.650 1.00 . A A . 76 LEU CA 1 1
11 23855 1 1 80 LEU CB C 14.576 -0.413 -0.506 1.00 . A A . 76 LEU CB 1 1
11 23856 1 1 80 LEU CD1 C 12.295 0.766 -0.830 1.00 . A A . 76 LEU CD1 1 1
11 23857 1 1 80 LEU CD2 C 12.781 -1.420 -1.897 1.00 . A A . 76 LEU CD2 1 1
11 23858 1 1 80 LEU CG C 13.050 -0.555 -0.652 1.00 . A A . 76 LEU CG 1 1
11 23859 1 1 80 LEU H H 16.919 -0.272 1.372 1.00 . A A . 76 LEU H 1 1
11 23860 1 1 80 LEU HA H 14.779 1.499 0.452 1.00 . A A . 76 LEU HA 1 1
11 23861 1 1 80 LEU HB2 H 14.975 0.007 -1.429 1.00 . A A . 76 LEU HB2 1 1
11 23862 1 1 80 LEU HB3 H 15.006 -1.407 -0.379 1.00 . A A . 76 LEU HB3 1 1
11 23863 1 1 80 LEU HD11 H 12.455 1.407 0.038 1.00 . A A . 76 LEU HD11 1 1
11 23864 1 1 80 LEU HD12 H 11.226 0.570 -0.905 1.00 . A A . 76 LEU HD12 1 1
11 23865 1 1 80 LEU HD13 H 12.648 1.287 -1.721 1.00 . A A . 76 LEU HD13 1 1
11 23866 1 1 80 LEU HD21 H 13.309 -2.369 -1.825 1.00 . A A . 76 LEU HD21 1 1
11 23867 1 1 80 LEU HD22 H 13.138 -0.902 -2.786 1.00 . A A . 76 LEU HD22 1 1
11 23868 1 1 80 LEU HD23 H 11.718 -1.613 -2.005 1.00 . A A . 76 LEU HD23 1 1
11 23869 1 1 80 LEU HG H 12.654 -1.054 0.231 1.00 . A A . 76 LEU HG 1 1
11 23870 1 1 80 LEU N N 16.515 0.390 0.723 1.00 . A A . 76 LEU N 1 1
11 23871 1 1 80 LEU O O 14.752 -1.039 2.468 1.00 . A A . 76 LEU O 1 1
11 23872 1 1 81 PHE C C 11.601 1.110 3.652 1.00 . A A . 77 PHE C 1 1
11 23873 1 1 81 PHE CA C 13.084 0.828 3.863 1.00 . A A . 77 PHE CA 1 1
11 23874 1 1 81 PHE CB C 13.718 1.802 4.868 1.00 . A A . 77 PHE CB 1 1
11 23875 1 1 81 PHE CD1 C 15.671 0.473 5.791 1.00 . A A . 77 PHE CD1 1 1
11 23876 1 1 81 PHE CD2 C 16.142 2.520 4.566 1.00 . A A . 77 PHE CD2 1 1
11 23877 1 1 81 PHE CE1 C 17.046 0.286 6.016 1.00 . A A . 77 PHE CE1 1 1
11 23878 1 1 81 PHE CE2 C 17.520 2.322 4.772 1.00 . A A . 77 PHE CE2 1 1
11 23879 1 1 81 PHE CG C 15.209 1.600 5.084 1.00 . A A . 77 PHE CG 1 1
11 23880 1 1 81 PHE CZ C 17.973 1.213 5.508 1.00 . A A . 77 PHE CZ 1 1
11 23881 1 1 81 PHE H H 13.595 1.868 2.112 1.00 . A A . 77 PHE H 1 1
11 23882 1 1 81 PHE HA H 13.209 -0.193 4.231 1.00 . A A . 77 PHE HA 1 1
11 23883 1 1 81 PHE HB2 H 13.541 2.825 4.532 1.00 . A A . 77 PHE HB2 1 1
11 23884 1 1 81 PHE HB3 H 13.214 1.683 5.827 1.00 . A A . 77 PHE HB3 1 1
11 23885 1 1 81 PHE HD1 H 14.967 -0.259 6.157 1.00 . A A . 77 PHE HD1 1 1
11 23886 1 1 81 PHE HD2 H 15.815 3.372 3.985 1.00 . A A . 77 PHE HD2 1 1
11 23887 1 1 81 PHE HE1 H 17.396 -0.575 6.569 1.00 . A A . 77 PHE HE1 1 1
11 23888 1 1 81 PHE HE2 H 18.234 3.014 4.341 1.00 . A A . 77 PHE HE2 1 1
11 23889 1 1 81 PHE HZ H 19.033 1.057 5.662 1.00 . A A . 77 PHE HZ 1 1
11 23890 1 1 81 PHE N N 13.736 0.977 2.579 1.00 . A A . 77 PHE N 1 1
11 23891 1 1 81 PHE O O 11.233 1.886 2.762 1.00 . A A . 77 PHE O 1 1
11 23892 1 1 82 PHE C C 8.830 0.821 5.842 1.00 . A A . 78 PHE C 1 1
11 23893 1 1 82 PHE CA C 9.311 0.585 4.424 1.00 . A A . 78 PHE CA 1 1
11 23894 1 1 82 PHE CB C 8.664 -0.704 3.907 1.00 . A A . 78 PHE CB 1 1
11 23895 1 1 82 PHE CD1 C 8.319 -0.501 1.413 1.00 . A A . 78 PHE CD1 1 1
11 23896 1 1 82 PHE CD2 C 10.009 -2.045 2.243 1.00 . A A . 78 PHE CD2 1 1
11 23897 1 1 82 PHE CE1 C 8.606 -0.899 0.096 1.00 . A A . 78 PHE CE1 1 1
11 23898 1 1 82 PHE CE2 C 10.286 -2.449 0.929 1.00 . A A . 78 PHE CE2 1 1
11 23899 1 1 82 PHE CG C 9.013 -1.083 2.488 1.00 . A A . 78 PHE CG 1 1
11 23900 1 1 82 PHE CZ C 9.581 -1.880 -0.142 1.00 . A A . 78 PHE CZ 1 1
11 23901 1 1 82 PHE H H 11.150 -0.141 5.165 1.00 . A A . 78 PHE H 1 1
11 23902 1 1 82 PHE HA H 9.018 1.419 3.788 1.00 . A A . 78 PHE HA 1 1
11 23903 1 1 82 PHE HB2 H 8.939 -1.527 4.568 1.00 . A A . 78 PHE HB2 1 1
11 23904 1 1 82 PHE HB3 H 7.581 -0.593 3.972 1.00 . A A . 78 PHE HB3 1 1
11 23905 1 1 82 PHE HD1 H 7.570 0.257 1.598 1.00 . A A . 78 PHE HD1 1 1
11 23906 1 1 82 PHE HD2 H 10.560 -2.489 3.061 1.00 . A A . 78 PHE HD2 1 1
11 23907 1 1 82 PHE HE1 H 8.085 -0.446 -0.734 1.00 . A A . 78 PHE HE1 1 1
11 23908 1 1 82 PHE HE2 H 11.046 -3.196 0.759 1.00 . A A . 78 PHE HE2 1 1
11 23909 1 1 82 PHE HZ H 9.801 -2.183 -1.149 1.00 . A A . 78 PHE HZ 1 1
11 23910 1 1 82 PHE N N 10.760 0.467 4.454 1.00 . A A . 78 PHE N 1 1
11 23911 1 1 82 PHE O O 9.309 0.142 6.760 1.00 . A A . 78 PHE O 1 1
11 23912 1 1 83 PHE C C 5.767 2.175 7.062 1.00 . A A . 79 PHE C 1 1
11 23913 1 1 83 PHE CA C 7.281 2.097 7.269 1.00 . A A . 79 PHE CA 1 1
11 23914 1 1 83 PHE CB C 7.873 3.425 7.782 1.00 . A A . 79 PHE CB 1 1
11 23915 1 1 83 PHE CD1 C 10.187 2.510 8.332 1.00 . A A . 79 PHE CD1 1 1
11 23916 1 1 83 PHE CD2 C 10.038 4.629 7.170 1.00 . A A . 79 PHE CD2 1 1
11 23917 1 1 83 PHE CE1 C 11.590 2.578 8.274 1.00 . A A . 79 PHE CE1 1 1
11 23918 1 1 83 PHE CE2 C 11.440 4.699 7.107 1.00 . A A . 79 PHE CE2 1 1
11 23919 1 1 83 PHE CG C 9.397 3.525 7.765 1.00 . A A . 79 PHE CG 1 1
11 23920 1 1 83 PHE CZ C 12.217 3.666 7.652 1.00 . A A . 79 PHE CZ 1 1
11 23921 1 1 83 PHE H H 7.537 2.251 5.183 1.00 . A A . 79 PHE H 1 1
11 23922 1 1 83 PHE HA H 7.502 1.312 7.991 1.00 . A A . 79 PHE HA 1 1
11 23923 1 1 83 PHE HB2 H 7.468 4.232 7.173 1.00 . A A . 79 PHE HB2 1 1
11 23924 1 1 83 PHE HB3 H 7.525 3.584 8.804 1.00 . A A . 79 PHE HB3 1 1
11 23925 1 1 83 PHE HD1 H 9.710 1.665 8.805 1.00 . A A . 79 PHE HD1 1 1
11 23926 1 1 83 PHE HD2 H 9.457 5.433 6.754 1.00 . A A . 79 PHE HD2 1 1
11 23927 1 1 83 PHE HE1 H 12.192 1.796 8.709 1.00 . A A . 79 PHE HE1 1 1
11 23928 1 1 83 PHE HE2 H 11.913 5.551 6.640 1.00 . A A . 79 PHE HE2 1 1
11 23929 1 1 83 PHE HZ H 13.293 3.698 7.600 1.00 . A A . 79 PHE HZ 1 1
11 23930 1 1 83 PHE N N 7.876 1.739 5.994 1.00 . A A . 79 PHE N 1 1
11 23931 1 1 83 PHE O O 5.296 2.854 6.145 1.00 . A A . 79 PHE O 1 1
11 23932 1 1 84 VAL C C 3.076 2.047 9.107 1.00 . A A . 80 VAL C 1 1
11 23933 1 1 84 VAL CA C 3.539 1.363 7.831 1.00 . A A . 80 VAL CA 1 1
11 23934 1 1 84 VAL CB C 3.052 -0.104 7.739 1.00 . A A . 80 VAL CB 1 1
11 23935 1 1 84 VAL CG1 C 3.739 -1.068 8.716 1.00 . A A . 80 VAL CG1 1 1
11 23936 1 1 84 VAL CG2 C 1.539 -0.223 7.962 1.00 . A A . 80 VAL CG2 1 1
11 23937 1 1 84 VAL H H 5.450 0.901 8.594 1.00 . A A . 80 VAL H 1 1
11 23938 1 1 84 VAL HA H 3.155 1.912 6.971 1.00 . A A . 80 VAL HA 1 1
11 23939 1 1 84 VAL HB H 3.270 -0.459 6.733 1.00 . A A . 80 VAL HB 1 1
11 23940 1 1 84 VAL HG11 H 3.370 -2.080 8.557 1.00 . A A . 80 VAL HG11 1 1
11 23941 1 1 84 VAL HG12 H 4.814 -1.060 8.564 1.00 . A A . 80 VAL HG12 1 1
11 23942 1 1 84 VAL HG13 H 3.524 -0.785 9.747 1.00 . A A . 80 VAL HG13 1 1
11 23943 1 1 84 VAL HG21 H 1.229 -1.258 7.859 1.00 . A A . 80 VAL HG21 1 1
11 23944 1 1 84 VAL HG22 H 1.272 0.099 8.970 1.00 . A A . 80 VAL HG22 1 1
11 23945 1 1 84 VAL HG23 H 1.004 0.387 7.238 1.00 . A A . 80 VAL HG23 1 1
11 23946 1 1 84 VAL N N 5.002 1.428 7.853 1.00 . A A . 80 VAL N 1 1
11 23947 1 1 84 VAL O O 3.666 1.779 10.148 1.00 . A A . 80 VAL O 1 1
11 23948 1 1 85 ASN C C 2.563 4.043 11.190 1.00 . A A . 81 ASN C 1 1
11 23949 1 1 85 ASN CA C 1.486 3.674 10.150 1.00 . A A . 81 ASN CA 1 1
11 23950 1 1 85 ASN CB C 0.283 2.920 10.740 1.00 . A A . 81 ASN CB 1 1
11 23951 1 1 85 ASN CG C -0.611 3.838 11.568 1.00 . A A . 81 ASN CG 1 1
11 23952 1 1 85 ASN H H 1.641 3.063 8.119 1.00 . A A . 81 ASN H 1 1
11 23953 1 1 85 ASN HA H 1.095 4.608 9.748 1.00 . A A . 81 ASN HA 1 1
11 23954 1 1 85 ASN HB2 H -0.308 2.495 9.927 1.00 . A A . 81 ASN HB2 1 1
11 23955 1 1 85 ASN HB3 H 0.636 2.108 11.375 1.00 . A A . 81 ASN HB3 1 1
11 23956 1 1 85 ASN HD21 H -2.324 3.056 10.765 1.00 . A A . 81 ASN HD21 1 1
11 23957 1 1 85 ASN HD22 H -2.532 4.242 12.037 1.00 . A A . 81 ASN HD22 1 1
11 23958 1 1 85 ASN N N 2.062 2.919 9.027 1.00 . A A . 81 ASN N 1 1
11 23959 1 1 85 ASN ND2 N -1.918 3.700 11.445 1.00 . A A . 81 ASN ND2 1 1
11 23960 1 1 85 ASN O O 2.569 3.582 12.335 1.00 . A A . 81 ASN O 1 1
11 23961 1 1 85 ASN OD1 O -0.142 4.681 12.324 1.00 . A A . 81 ASN OD1 1 1
11 23962 1 1 86 ASN C C 5.457 4.256 12.295 1.00 . A A . 82 ASN C 1 1
11 23963 1 1 86 ASN CA C 4.717 5.325 11.451 1.00 . A A . 82 ASN CA 1 1
11 23964 1 1 86 ASN CB C 4.361 6.556 12.308 1.00 . A A . 82 ASN CB 1 1
11 23965 1 1 86 ASN CG C 3.351 7.563 11.776 1.00 . A A . 82 ASN CG 1 1
11 23966 1 1 86 ASN H H 3.446 5.136 9.773 1.00 . A A . 82 ASN H 1 1
11 23967 1 1 86 ASN HA H 5.420 5.666 10.691 1.00 . A A . 82 ASN HA 1 1
11 23968 1 1 86 ASN HB2 H 3.989 6.198 13.269 1.00 . A A . 82 ASN HB2 1 1
11 23969 1 1 86 ASN HB3 H 5.281 7.104 12.483 1.00 . A A . 82 ASN HB3 1 1
11 23970 1 1 86 ASN HD21 H 4.255 7.772 9.933 1.00 . A A . 82 ASN HD21 1 1
11 23971 1 1 86 ASN HD22 H 2.786 8.690 10.204 1.00 . A A . 82 ASN HD22 1 1
11 23972 1 1 86 ASN N N 3.551 4.816 10.724 1.00 . A A . 82 ASN N 1 1
11 23973 1 1 86 ASN ND2 N 3.482 8.025 10.541 1.00 . A A . 82 ASN ND2 1 1
11 23974 1 1 86 ASN O O 6.076 4.574 13.317 1.00 . A A . 82 ASN O 1 1
11 23975 1 1 86 ASN OD1 O 2.469 7.968 12.533 1.00 . A A . 82 ASN OD1 1 1
11 23976 1 1 87 THR C C 7.031 1.131 11.593 1.00 . A A . 83 THR C 1 1
11 23977 1 1 87 THR CA C 6.061 1.843 12.548 1.00 . A A . 83 THR CA 1 1
11 23978 1 1 87 THR CB C 4.937 0.881 12.993 1.00 . A A . 83 THR CB 1 1
11 23979 1 1 87 THR CG2 C 5.467 -0.299 13.819 1.00 . A A . 83 THR CG2 1 1
11 23980 1 1 87 THR H H 4.928 2.741 11.048 1.00 . A A . 83 THR H 1 1
11 23981 1 1 87 THR HA H 6.609 2.178 13.433 1.00 . A A . 83 THR HA 1 1
11 23982 1 1 87 THR HB H 4.449 0.472 12.109 1.00 . A A . 83 THR HB 1 1
11 23983 1 1 87 THR HG1 H 3.565 2.271 13.232 1.00 . A A . 83 THR HG1 1 1
11 23984 1 1 87 THR HG21 H 6.069 0.064 14.652 1.00 . A A . 83 THR HG21 1 1
11 23985 1 1 87 THR HG22 H 6.068 -0.962 13.199 1.00 . A A . 83 THR HG22 1 1
11 23986 1 1 87 THR HG23 H 4.642 -0.889 14.210 1.00 . A A . 83 THR HG23 1 1
11 23987 1 1 87 THR N N 5.443 2.989 11.884 1.00 . A A . 83 THR N 1 1
11 23988 1 1 87 THR O O 6.852 1.157 10.370 1.00 . A A . 83 THR O 1 1
11 23989 1 1 87 THR OG1 O 3.950 1.548 13.765 1.00 . A A . 83 THR OG1 1 1
11 23990 1 1 88 ILE C C 8.889 -1.787 11.817 1.00 . A A . 84 ILE C 1 1
11 23991 1 1 88 ILE CA C 9.069 -0.302 11.446 1.00 . A A . 84 ILE CA 1 1
11 23992 1 1 88 ILE CB C 10.486 0.246 11.782 1.00 . A A . 84 ILE CB 1 1
11 23993 1 1 88 ILE CD1 C 11.922 2.387 12.004 1.00 . A A . 84 ILE CD1 1 1
11 23994 1 1 88 ILE CG1 C 10.524 1.793 11.841 1.00 . A A . 84 ILE CG1 1 1
11 23995 1 1 88 ILE CG2 C 11.479 -0.339 10.753 1.00 . A A . 84 ILE CG2 1 1
11 23996 1 1 88 ILE H H 8.135 0.474 13.169 1.00 . A A . 84 ILE H 1 1
11 23997 1 1 88 ILE HA H 8.914 -0.189 10.374 1.00 . A A . 84 ILE HA 1 1
11 23998 1 1 88 ILE HB H 10.779 -0.097 12.779 1.00 . A A . 84 ILE HB 1 1
11 23999 1 1 88 ILE HD11 H 12.520 2.245 11.104 1.00 . A A . 84 ILE HD11 1 1
11 24000 1 1 88 ILE HD12 H 11.841 3.451 12.209 1.00 . A A . 84 ILE HD12 1 1
11 24001 1 1 88 ILE HD13 H 12.415 1.919 12.849 1.00 . A A . 84 ILE HD13 1 1
11 24002 1 1 88 ILE HG12 H 10.079 2.221 10.951 1.00 . A A . 84 ILE HG12 1 1
11 24003 1 1 88 ILE HG13 H 9.925 2.129 12.688 1.00 . A A . 84 ILE HG13 1 1
11 24004 1 1 88 ILE HG21 H 11.421 -1.428 10.749 1.00 . A A . 84 ILE HG21 1 1
11 24005 1 1 88 ILE HG22 H 11.248 0.027 9.750 1.00 . A A . 84 ILE HG22 1 1
11 24006 1 1 88 ILE HG23 H 12.502 -0.068 11.021 1.00 . A A . 84 ILE HG23 1 1
11 24007 1 1 88 ILE N N 8.039 0.453 12.154 1.00 . A A . 84 ILE N 1 1
11 24008 1 1 88 ILE O O 9.635 -2.300 12.656 1.00 . A A . 84 ILE O 1 1
11 24009 1 1 89 PRO C C 8.837 -4.850 11.085 1.00 . A A . 85 PRO C 1 1
11 24010 1 1 89 PRO CA C 7.690 -3.930 11.554 1.00 . A A . 85 PRO CA 1 1
11 24011 1 1 89 PRO CB C 6.363 -4.275 10.871 1.00 . A A . 85 PRO CB 1 1
11 24012 1 1 89 PRO CD C 6.973 -2.065 10.233 1.00 . A A . 85 PRO CD 1 1
11 24013 1 1 89 PRO CG C 6.373 -3.347 9.668 1.00 . A A . 85 PRO CG 1 1
11 24014 1 1 89 PRO HA H 7.561 -4.033 12.630 1.00 . A A . 85 PRO HA 1 1
11 24015 1 1 89 PRO HB2 H 6.302 -5.316 10.561 1.00 . A A . 85 PRO HB2 1 1
11 24016 1 1 89 PRO HB3 H 5.525 -4.028 11.527 1.00 . A A . 85 PRO HB3 1 1
11 24017 1 1 89 PRO HD2 H 7.462 -1.501 9.439 1.00 . A A . 85 PRO HD2 1 1
11 24018 1 1 89 PRO HD3 H 6.195 -1.468 10.713 1.00 . A A . 85 PRO HD3 1 1
11 24019 1 1 89 PRO HG2 H 7.038 -3.751 8.905 1.00 . A A . 85 PRO HG2 1 1
11 24020 1 1 89 PRO HG3 H 5.374 -3.203 9.272 1.00 . A A . 85 PRO HG3 1 1
11 24021 1 1 89 PRO N N 7.923 -2.518 11.233 1.00 . A A . 85 PRO N 1 1
11 24022 1 1 89 PRO O O 9.647 -4.441 10.239 1.00 . A A . 85 PRO O 1 1
11 24023 1 1 90 PRO C C 9.686 -7.630 9.825 1.00 . A A . 86 PRO C 1 1
11 24024 1 1 90 PRO CA C 9.933 -7.067 11.232 1.00 . A A . 86 PRO CA 1 1
11 24025 1 1 90 PRO CB C 9.829 -8.161 12.299 1.00 . A A . 86 PRO CB 1 1
11 24026 1 1 90 PRO CD C 8.005 -6.656 12.597 1.00 . A A . 86 PRO CD 1 1
11 24027 1 1 90 PRO CG C 8.363 -8.129 12.706 1.00 . A A . 86 PRO CG 1 1
11 24028 1 1 90 PRO HA H 10.914 -6.603 11.277 1.00 . A A . 86 PRO HA 1 1
11 24029 1 1 90 PRO HB2 H 10.104 -9.143 11.923 1.00 . A A . 86 PRO HB2 1 1
11 24030 1 1 90 PRO HB3 H 10.447 -7.893 13.153 1.00 . A A . 86 PRO HB3 1 1
11 24031 1 1 90 PRO HD2 H 6.960 -6.552 12.311 1.00 . A A . 86 PRO HD2 1 1
11 24032 1 1 90 PRO HD3 H 8.176 -6.176 13.556 1.00 . A A . 86 PRO HD3 1 1
11 24033 1 1 90 PRO HG2 H 7.780 -8.689 11.981 1.00 . A A . 86 PRO HG2 1 1
11 24034 1 1 90 PRO HG3 H 8.207 -8.513 13.715 1.00 . A A . 86 PRO HG3 1 1
11 24035 1 1 90 PRO N N 8.907 -6.094 11.597 1.00 . A A . 86 PRO N 1 1
11 24036 1 1 90 PRO O O 8.548 -7.654 9.351 1.00 . A A . 86 PRO O 1 1
11 24037 1 1 91 THR C C 9.755 -9.997 7.829 1.00 . A A . 87 THR C 1 1
11 24038 1 1 91 THR CA C 10.573 -8.695 7.805 1.00 . A A . 87 THR CA 1 1
11 24039 1 1 91 THR CB C 11.939 -8.907 7.124 1.00 . A A . 87 THR CB 1 1
11 24040 1 1 91 THR CG2 C 12.763 -7.618 7.038 1.00 . A A . 87 THR CG2 1 1
11 24041 1 1 91 THR H H 11.664 -8.134 9.537 1.00 . A A . 87 THR H 1 1
11 24042 1 1 91 THR HA H 10.023 -7.971 7.206 1.00 . A A . 87 THR HA 1 1
11 24043 1 1 91 THR HB H 11.766 -9.271 6.109 1.00 . A A . 87 THR HB 1 1
11 24044 1 1 91 THR HG1 H 13.552 -9.964 7.346 1.00 . A A . 87 THR HG1 1 1
11 24045 1 1 91 THR HG21 H 13.663 -7.795 6.447 1.00 . A A . 87 THR HG21 1 1
11 24046 1 1 91 THR HG22 H 13.057 -7.277 8.031 1.00 . A A . 87 THR HG22 1 1
11 24047 1 1 91 THR HG23 H 12.178 -6.840 6.551 1.00 . A A . 87 THR HG23 1 1
11 24048 1 1 91 THR N N 10.728 -8.140 9.154 1.00 . A A . 87 THR N 1 1
11 24049 1 1 91 THR O O 9.177 -10.390 6.808 1.00 . A A . 87 THR O 1 1
11 24050 1 1 91 THR OG1 O 12.700 -9.869 7.822 1.00 . A A . 87 THR OG1 1 1
11 24051 1 1 92 SER C C 7.486 -11.705 9.305 1.00 . A A . 88 SER C 1 1
11 24052 1 1 92 SER CA C 8.998 -11.922 9.194 1.00 . A A . 88 SER CA 1 1
11 24053 1 1 92 SER CB C 9.533 -12.604 10.460 1.00 . A A . 88 SER CB 1 1
11 24054 1 1 92 SER H H 10.221 -10.305 9.777 1.00 . A A . 88 SER H 1 1
11 24055 1 1 92 SER HA H 9.161 -12.594 8.353 1.00 . A A . 88 SER HA 1 1
11 24056 1 1 92 SER HB2 H 9.418 -11.940 11.313 1.00 . A A . 88 SER HB2 1 1
11 24057 1 1 92 SER HB3 H 8.962 -13.513 10.646 1.00 . A A . 88 SER HB3 1 1
11 24058 1 1 92 SER HG H 11.127 -13.003 9.394 1.00 . A A . 88 SER HG 1 1
11 24059 1 1 92 SER N N 9.724 -10.679 8.980 1.00 . A A . 88 SER N 1 1
11 24060 1 1 92 SER O O 6.756 -12.691 9.198 1.00 . A A . 88 SER O 1 1
11 24061 1 1 92 SER OG O 10.908 -12.927 10.338 1.00 . A A . 88 SER OG 1 1
11 24062 1 1 93 ALA C C 4.928 -10.532 8.261 1.00 . A A . 89 ALA C 1 1
11 24063 1 1 93 ALA CA C 5.567 -10.237 9.619 1.00 . A A . 89 ALA CA 1 1
11 24064 1 1 93 ALA CB C 5.292 -8.786 10.037 1.00 . A A . 89 ALA CB 1 1
11 24065 1 1 93 ALA H H 7.618 -9.674 9.598 1.00 . A A . 89 ALA H 1 1
11 24066 1 1 93 ALA HA H 5.143 -10.911 10.366 1.00 . A A . 89 ALA HA 1 1
11 24067 1 1 93 ALA HB1 H 5.701 -8.601 11.030 1.00 . A A . 89 ALA HB1 1 1
11 24068 1 1 93 ALA HB2 H 5.739 -8.098 9.318 1.00 . A A . 89 ALA HB2 1 1
11 24069 1 1 93 ALA HB3 H 4.217 -8.609 10.065 1.00 . A A . 89 ALA HB3 1 1
11 24070 1 1 93 ALA N N 7.003 -10.472 9.522 1.00 . A A . 89 ALA N 1 1
11 24071 1 1 93 ALA O O 5.611 -10.544 7.230 1.00 . A A . 89 ALA O 1 1
11 24072 1 1 94 THR C C 2.066 -9.760 6.694 1.00 . A A . 90 THR C 1 1
11 24073 1 1 94 THR CA C 2.880 -11.009 7.017 1.00 . A A . 90 THR CA 1 1
11 24074 1 1 94 THR CB C 1.987 -12.258 7.189 1.00 . A A . 90 THR CB 1 1
11 24075 1 1 94 THR CG2 C 2.804 -13.466 7.658 1.00 . A A . 90 THR CG2 1 1
11 24076 1 1 94 THR H H 3.069 -10.729 9.084 1.00 . A A . 90 THR H 1 1
11 24077 1 1 94 THR HA H 3.568 -11.199 6.200 1.00 . A A . 90 THR HA 1 1
11 24078 1 1 94 THR HB H 1.481 -12.515 6.243 1.00 . A A . 90 THR HB 1 1
11 24079 1 1 94 THR HG1 H 0.320 -12.667 8.101 1.00 . A A . 90 THR HG1 1 1
11 24080 1 1 94 THR HG21 H 2.169 -14.352 7.666 1.00 . A A . 90 THR HG21 1 1
11 24081 1 1 94 THR HG22 H 3.191 -13.315 8.662 1.00 . A A . 90 THR HG22 1 1
11 24082 1 1 94 THR HG23 H 3.643 -13.626 6.982 1.00 . A A . 90 THR HG23 1 1
11 24083 1 1 94 THR N N 3.618 -10.741 8.238 1.00 . A A . 90 THR N 1 1
11 24084 1 1 94 THR O O 1.792 -8.921 7.563 1.00 . A A . 90 THR O 1 1
11 24085 1 1 94 THR OG1 O 1.017 -11.982 8.178 1.00 . A A . 90 THR OG1 1 1
11 24086 1 1 95 MET C C -0.493 -8.554 5.788 1.00 . A A . 91 MET C 1 1
11 24087 1 1 95 MET CA C 0.827 -8.528 5.003 1.00 . A A . 91 MET CA 1 1
11 24088 1 1 95 MET CB C 0.569 -8.661 3.501 1.00 . A A . 91 MET CB 1 1
11 24089 1 1 95 MET CE C 0.531 -5.564 3.186 1.00 . A A . 91 MET CE 1 1
11 24090 1 1 95 MET CG C 1.682 -8.082 2.621 1.00 . A A . 91 MET CG 1 1
11 24091 1 1 95 MET H H 1.910 -10.358 4.762 1.00 . A A . 91 MET H 1 1
11 24092 1 1 95 MET HA H 1.341 -7.593 5.226 1.00 . A A . 91 MET HA 1 1
11 24093 1 1 95 MET HB2 H 0.481 -9.723 3.276 1.00 . A A . 91 MET HB2 1 1
11 24094 1 1 95 MET HB3 H -0.373 -8.171 3.245 1.00 . A A . 91 MET HB3 1 1
11 24095 1 1 95 MET HE1 H 0.114 -5.907 4.133 1.00 . A A . 91 MET HE1 1 1
11 24096 1 1 95 MET HE2 H 0.653 -4.482 3.223 1.00 . A A . 91 MET HE2 1 1
11 24097 1 1 95 MET HE3 H -0.162 -5.823 2.387 1.00 . A A . 91 MET HE3 1 1
11 24098 1 1 95 MET HG2 H 2.576 -8.698 2.740 1.00 . A A . 91 MET HG2 1 1
11 24099 1 1 95 MET HG3 H 1.354 -8.183 1.585 1.00 . A A . 91 MET HG3 1 1
11 24100 1 1 95 MET N N 1.649 -9.644 5.437 1.00 . A A . 91 MET N 1 1
11 24101 1 1 95 MET O O -1.095 -7.511 6.030 1.00 . A A . 91 MET O 1 1
11 24102 1 1 95 MET SD S 2.149 -6.342 2.899 1.00 . A A . 91 MET SD 1 1
11 24103 1 1 96 GLY C C -1.971 -9.423 8.378 1.00 . A A . 92 GLY C 1 1
11 24104 1 1 96 GLY CA C -2.156 -9.931 6.956 1.00 . A A . 92 GLY CA 1 1
11 24105 1 1 96 GLY H H -0.421 -10.581 5.969 1.00 . A A . 92 GLY H 1 1
11 24106 1 1 96 GLY HA2 H -2.974 -9.394 6.479 1.00 . A A . 92 GLY HA2 1 1
11 24107 1 1 96 GLY HA3 H -2.404 -10.988 6.992 1.00 . A A . 92 GLY HA3 1 1
11 24108 1 1 96 GLY N N -0.946 -9.747 6.191 1.00 . A A . 92 GLY N 1 1
11 24109 1 1 96 GLY O O -2.870 -8.738 8.862 1.00 . A A . 92 GLY O 1 1
11 24110 1 1 97 GLN C C -0.616 -7.760 10.502 1.00 . A A . 93 GLN C 1 1
11 24111 1 1 97 GLN CA C -0.563 -9.284 10.398 1.00 . A A . 93 GLN CA 1 1
11 24112 1 1 97 GLN CB C 0.790 -9.841 10.868 1.00 . A A . 93 GLN CB 1 1
11 24113 1 1 97 GLN CD C 2.368 -10.045 12.872 1.00 . A A . 93 GLN CD 1 1
11 24114 1 1 97 GLN CG C 1.054 -9.480 12.339 1.00 . A A . 93 GLN CG 1 1
11 24115 1 1 97 GLN H H -0.129 -10.284 8.577 1.00 . A A . 93 GLN H 1 1
11 24116 1 1 97 GLN HA H -1.338 -9.703 11.042 1.00 . A A . 93 GLN HA 1 1
11 24117 1 1 97 GLN HB2 H 0.776 -10.928 10.769 1.00 . A A . 93 GLN HB2 1 1
11 24118 1 1 97 GLN HB3 H 1.595 -9.442 10.250 1.00 . A A . 93 GLN HB3 1 1
11 24119 1 1 97 GLN HE21 H 2.459 -8.637 14.298 1.00 . A A . 93 GLN HE21 1 1
11 24120 1 1 97 GLN HE22 H 3.835 -9.738 14.264 1.00 . A A . 93 GLN HE22 1 1
11 24121 1 1 97 GLN HG2 H 1.082 -8.395 12.445 1.00 . A A . 93 GLN HG2 1 1
11 24122 1 1 97 GLN HG3 H 0.238 -9.866 12.948 1.00 . A A . 93 GLN HG3 1 1
11 24123 1 1 97 GLN N N -0.837 -9.714 9.029 1.00 . A A . 93 GLN N 1 1
11 24124 1 1 97 GLN NE2 N 2.994 -9.366 13.821 1.00 . A A . 93 GLN NE2 1 1
11 24125 1 1 97 GLN O O -1.291 -7.223 11.381 1.00 . A A . 93 GLN O 1 1
11 24126 1 1 97 GLN OE1 O 2.829 -11.100 12.443 1.00 . A A . 93 GLN OE1 1 1
11 24127 1 1 98 LEU C C -1.354 -5.097 9.329 1.00 . A A . 94 LEU C 1 1
11 24128 1 1 98 LEU CA C 0.049 -5.585 9.694 1.00 . A A . 94 LEU CA 1 1
11 24129 1 1 98 LEU CB C 1.175 -4.924 8.883 1.00 . A A . 94 LEU CB 1 1
11 24130 1 1 98 LEU CD1 C 0.344 -3.944 6.662 1.00 . A A . 94 LEU CD1 1 1
11 24131 1 1 98 LEU CD2 C 2.489 -5.191 6.777 1.00 . A A . 94 LEU CD2 1 1
11 24132 1 1 98 LEU CG C 1.081 -5.093 7.356 1.00 . A A . 94 LEU CG 1 1
11 24133 1 1 98 LEU H H 0.641 -7.517 8.914 1.00 . A A . 94 LEU H 1 1
11 24134 1 1 98 LEU HA H 0.218 -5.300 10.734 1.00 . A A . 94 LEU HA 1 1
11 24135 1 1 98 LEU HB2 H 1.203 -3.860 9.120 1.00 . A A . 94 LEU HB2 1 1
11 24136 1 1 98 LEU HB3 H 2.114 -5.347 9.247 1.00 . A A . 94 LEU HB3 1 1
11 24137 1 1 98 LEU HD11 H -0.600 -3.742 7.161 1.00 . A A . 94 LEU HD11 1 1
11 24138 1 1 98 LEU HD12 H 0.144 -4.200 5.626 1.00 . A A . 94 LEU HD12 1 1
11 24139 1 1 98 LEU HD13 H 0.953 -3.045 6.694 1.00 . A A . 94 LEU HD13 1 1
11 24140 1 1 98 LEU HD21 H 2.966 -6.062 7.220 1.00 . A A . 94 LEU HD21 1 1
11 24141 1 1 98 LEU HD22 H 3.066 -4.296 7.017 1.00 . A A . 94 LEU HD22 1 1
11 24142 1 1 98 LEU HD23 H 2.449 -5.316 5.697 1.00 . A A . 94 LEU HD23 1 1
11 24143 1 1 98 LEU HG H 0.575 -6.028 7.134 1.00 . A A . 94 LEU HG 1 1
11 24144 1 1 98 LEU N N 0.094 -7.043 9.624 1.00 . A A . 94 LEU N 1 1
11 24145 1 1 98 LEU O O -1.851 -4.180 9.967 1.00 . A A . 94 LEU O 1 1
11 24146 1 1 99 TYR C C -4.380 -5.430 9.138 1.00 . A A . 95 TYR C 1 1
11 24147 1 1 99 TYR CA C -3.378 -5.272 7.986 1.00 . A A . 95 TYR CA 1 1
11 24148 1 1 99 TYR CB C -3.849 -6.008 6.731 1.00 . A A . 95 TYR CB 1 1
11 24149 1 1 99 TYR CD1 C -5.552 -4.537 5.575 1.00 . A A . 95 TYR CD1 1 1
11 24150 1 1 99 TYR CD2 C -6.331 -6.496 6.798 1.00 . A A . 95 TYR CD2 1 1
11 24151 1 1 99 TYR CE1 C -6.875 -4.208 5.239 1.00 . A A . 95 TYR CE1 1 1
11 24152 1 1 99 TYR CE2 C -7.658 -6.162 6.486 1.00 . A A . 95 TYR CE2 1 1
11 24153 1 1 99 TYR CG C -5.277 -5.676 6.353 1.00 . A A . 95 TYR CG 1 1
11 24154 1 1 99 TYR CZ C -7.931 -5.015 5.710 1.00 . A A . 95 TYR CZ 1 1
11 24155 1 1 99 TYR H H -1.618 -6.471 7.833 1.00 . A A . 95 TYR H 1 1
11 24156 1 1 99 TYR HA H -3.327 -4.213 7.752 1.00 . A A . 95 TYR HA 1 1
11 24157 1 1 99 TYR HB2 H -3.192 -5.744 5.902 1.00 . A A . 95 TYR HB2 1 1
11 24158 1 1 99 TYR HB3 H -3.768 -7.080 6.893 1.00 . A A . 95 TYR HB3 1 1
11 24159 1 1 99 TYR HD1 H -4.743 -3.909 5.235 1.00 . A A . 95 TYR HD1 1 1
11 24160 1 1 99 TYR HD2 H -6.131 -7.377 7.395 1.00 . A A . 95 TYR HD2 1 1
11 24161 1 1 99 TYR HE1 H -7.080 -3.322 4.653 1.00 . A A . 95 TYR HE1 1 1
11 24162 1 1 99 TYR HE2 H -8.462 -6.779 6.860 1.00 . A A . 95 TYR HE2 1 1
11 24163 1 1 99 TYR HH H -9.722 -4.735 6.290 1.00 . A A . 95 TYR HH 1 1
11 24164 1 1 99 TYR N N -2.038 -5.711 8.356 1.00 . A A . 95 TYR N 1 1
11 24165 1 1 99 TYR O O -5.254 -4.580 9.308 1.00 . A A . 95 TYR O 1 1
11 24166 1 1 99 TYR OH O -9.217 -4.666 5.456 1.00 . A A . 95 TYR OH 1 1
11 24167 1 1 100 GLU C C -4.925 -5.832 12.158 1.00 . A A . 96 GLU C 1 1
11 24168 1 1 100 GLU CA C -5.243 -6.759 10.991 1.00 . A A . 96 GLU CA 1 1
11 24169 1 1 100 GLU CB C -5.343 -8.235 11.397 1.00 . A A . 96 GLU CB 1 1
11 24170 1 1 100 GLU CD C -4.149 -10.365 12.114 1.00 . A A . 96 GLU CD 1 1
11 24171 1 1 100 GLU CG C -4.079 -8.843 12.010 1.00 . A A . 96 GLU CG 1 1
11 24172 1 1 100 GLU H H -3.598 -7.220 9.710 1.00 . A A . 96 GLU H 1 1
11 24173 1 1 100 GLU HA H -6.236 -6.490 10.650 1.00 . A A . 96 GLU HA 1 1
11 24174 1 1 100 GLU HB2 H -6.159 -8.341 12.109 1.00 . A A . 96 GLU HB2 1 1
11 24175 1 1 100 GLU HB3 H -5.615 -8.793 10.506 1.00 . A A . 96 GLU HB3 1 1
11 24176 1 1 100 GLU HG2 H -3.245 -8.608 11.368 1.00 . A A . 96 GLU HG2 1 1
11 24177 1 1 100 GLU HG3 H -3.897 -8.405 12.993 1.00 . A A . 96 GLU HG3 1 1
11 24178 1 1 100 GLU N N -4.333 -6.543 9.876 1.00 . A A . 96 GLU N 1 1
11 24179 1 1 100 GLU O O -5.855 -5.292 12.753 1.00 . A A . 96 GLU O 1 1
11 24180 1 1 100 GLU OE1 O -4.247 -11.039 11.063 1.00 . A A . 96 GLU OE1 1 1
11 24181 1 1 100 GLU OE2 O -4.079 -10.903 13.245 1.00 . A A . 96 GLU OE2 1 1
11 24182 1 1 101 ASP C C -3.421 -3.220 13.294 1.00 . A A . 97 ASP C 1 1
11 24183 1 1 101 ASP CA C -3.310 -4.721 13.596 1.00 . A A . 97 ASP CA 1 1
11 24184 1 1 101 ASP CB C -1.921 -5.057 14.147 1.00 . A A . 97 ASP CB 1 1
11 24185 1 1 101 ASP CG C -1.723 -4.293 15.455 1.00 . A A . 97 ASP CG 1 1
11 24186 1 1 101 ASP H H -2.908 -6.054 11.954 1.00 . A A . 97 ASP H 1 1
11 24187 1 1 101 ASP HA H -4.021 -4.936 14.395 1.00 . A A . 97 ASP HA 1 1
11 24188 1 1 101 ASP HB2 H -1.850 -6.131 14.335 1.00 . A A . 97 ASP HB2 1 1
11 24189 1 1 101 ASP HB3 H -1.156 -4.772 13.421 1.00 . A A . 97 ASP HB3 1 1
11 24190 1 1 101 ASP N N -3.652 -5.586 12.466 1.00 . A A . 97 ASP N 1 1
11 24191 1 1 101 ASP O O -3.952 -2.462 14.109 1.00 . A A . 97 ASP O 1 1
11 24192 1 1 101 ASP OD1 O -2.421 -4.629 16.448 1.00 . A A . 97 ASP OD1 1 1
11 24193 1 1 101 ASP OD2 O -0.983 -3.291 15.448 1.00 . A A . 97 ASP OD2 1 1
11 24194 1 1 102 ASN C C -4.460 -0.987 11.117 1.00 . A A . 98 ASN C 1 1
11 24195 1 1 102 ASN CA C -3.087 -1.372 11.675 1.00 . A A . 98 ASN CA 1 1
11 24196 1 1 102 ASN CB C -2.002 -1.079 10.622 1.00 . A A . 98 ASN CB 1 1
11 24197 1 1 102 ASN CG C -0.579 -1.199 11.149 1.00 . A A . 98 ASN CG 1 1
11 24198 1 1 102 ASN H H -2.629 -3.447 11.449 1.00 . A A . 98 ASN H 1 1
11 24199 1 1 102 ASN HA H -2.885 -0.732 12.535 1.00 . A A . 98 ASN HA 1 1
11 24200 1 1 102 ASN HB2 H -2.135 -1.748 9.778 1.00 . A A . 98 ASN HB2 1 1
11 24201 1 1 102 ASN HB3 H -2.129 -0.064 10.249 1.00 . A A . 98 ASN HB3 1 1
11 24202 1 1 102 ASN HD21 H -0.852 0.274 12.557 1.00 . A A . 98 ASN HD21 1 1
11 24203 1 1 102 ASN HD22 H 0.727 -0.476 12.496 1.00 . A A . 98 ASN HD22 1 1
11 24204 1 1 102 ASN N N -3.055 -2.782 12.091 1.00 . A A . 98 ASN N 1 1
11 24205 1 1 102 ASN ND2 N -0.212 -0.385 12.118 1.00 . A A . 98 ASN ND2 1 1
11 24206 1 1 102 ASN O O -4.652 0.161 10.718 1.00 . A A . 98 ASN O 1 1
11 24207 1 1 102 ASN OD1 O 0.219 -2.010 10.688 1.00 . A A . 98 ASN OD1 1 1
11 24208 1 1 103 HIS C C -7.436 -0.457 10.997 1.00 . A A . 99 HIS C 1 1
11 24209 1 1 103 HIS CA C -6.772 -1.786 10.623 1.00 . A A . 99 HIS CA 1 1
11 24210 1 1 103 HIS CB C -7.607 -2.969 11.133 1.00 . A A . 99 HIS CB 1 1
11 24211 1 1 103 HIS CD2 C -9.192 -3.343 13.101 1.00 . A A . 99 HIS CD2 1 1
11 24212 1 1 103 HIS CE1 C -7.848 -2.932 14.799 1.00 . A A . 99 HIS CE1 1 1
11 24213 1 1 103 HIS CG C -7.969 -2.993 12.601 1.00 . A A . 99 HIS CG 1 1
11 24214 1 1 103 HIS H H -5.146 -2.838 11.444 1.00 . A A . 99 HIS H 1 1
11 24215 1 1 103 HIS HA H -6.722 -1.860 9.537 1.00 . A A . 99 HIS HA 1 1
11 24216 1 1 103 HIS HB2 H -8.534 -2.993 10.562 1.00 . A A . 99 HIS HB2 1 1
11 24217 1 1 103 HIS HB3 H -7.054 -3.878 10.930 1.00 . A A . 99 HIS HB3 1 1
11 24218 1 1 103 HIS HD1 H -6.165 -2.461 13.654 1.00 . A A . 99 HIS HD1 1 1
11 24219 1 1 103 HIS HD2 H -10.066 -3.611 12.523 1.00 . A A . 99 HIS HD2 1 1
11 24220 1 1 103 HIS HE1 H -7.451 -2.814 15.800 1.00 . A A . 99 HIS HE1 1 1
11 24221 1 1 103 HIS N N -5.409 -1.926 11.102 1.00 . A A . 99 HIS N 1 1
11 24222 1 1 103 HIS ND1 N -7.141 -2.737 13.676 1.00 . A A . 99 HIS ND1 1 1
11 24223 1 1 103 HIS NE2 N -9.113 -3.283 14.497 1.00 . A A . 99 HIS NE2 1 1
11 24224 1 1 103 HIS O O -7.484 -0.078 12.164 1.00 . A A . 99 HIS O 1 1
11 24225 1 1 104 GLU C C -10.162 1.262 9.762 1.00 . A A . 100 GLU C 1 1
11 24226 1 1 104 GLU CA C -8.688 1.503 10.130 1.00 . A A . 100 GLU CA 1 1
11 24227 1 1 104 GLU CB C -7.976 2.578 9.290 1.00 . A A . 100 GLU CB 1 1
11 24228 1 1 104 GLU CD C -5.930 4.091 9.198 1.00 . A A . 100 GLU CD 1 1
11 24229 1 1 104 GLU CG C -6.723 3.079 10.021 1.00 . A A . 100 GLU CG 1 1
11 24230 1 1 104 GLU H H -7.914 -0.121 9.062 1.00 . A A . 100 GLU H 1 1
11 24231 1 1 104 GLU HA H -8.673 1.823 11.176 1.00 . A A . 100 GLU HA 1 1
11 24232 1 1 104 GLU HB2 H -7.703 2.167 8.317 1.00 . A A . 100 GLU HB2 1 1
11 24233 1 1 104 GLU HB3 H -8.641 3.425 9.148 1.00 . A A . 100 GLU HB3 1 1
11 24234 1 1 104 GLU HG2 H -7.026 3.543 10.962 1.00 . A A . 100 GLU HG2 1 1
11 24235 1 1 104 GLU HG3 H -6.075 2.235 10.254 1.00 . A A . 100 GLU HG3 1 1
11 24236 1 1 104 GLU N N -7.984 0.231 10.002 1.00 . A A . 100 GLU N 1 1
11 24237 1 1 104 GLU O O -10.535 0.147 9.373 1.00 . A A . 100 GLU O 1 1
11 24238 1 1 104 GLU OE1 O -5.056 3.666 8.405 1.00 . A A . 100 GLU OE1 1 1
11 24239 1 1 104 GLU OE2 O -6.121 5.316 9.390 1.00 . A A . 100 GLU OE2 1 1
11 24240 1 1 105 GLU C C -12.720 2.050 8.065 1.00 . A A . 101 GLU C 1 1
11 24241 1 1 105 GLU CA C -12.443 2.145 9.568 1.00 . A A . 101 GLU CA 1 1
11 24242 1 1 105 GLU CB C -13.191 3.396 10.071 1.00 . A A . 101 GLU CB 1 1
11 24243 1 1 105 GLU CD C -14.290 4.638 11.978 1.00 . A A . 101 GLU CD 1 1
11 24244 1 1 105 GLU CG C -13.353 3.486 11.592 1.00 . A A . 101 GLU CG 1 1
11 24245 1 1 105 GLU H H -10.686 3.184 10.180 1.00 . A A . 101 GLU H 1 1
11 24246 1 1 105 GLU HA H -12.839 1.256 10.060 1.00 . A A . 101 GLU HA 1 1
11 24247 1 1 105 GLU HB2 H -12.691 4.295 9.706 1.00 . A A . 101 GLU HB2 1 1
11 24248 1 1 105 GLU HB3 H -14.188 3.385 9.637 1.00 . A A . 101 GLU HB3 1 1
11 24249 1 1 105 GLU HG2 H -13.776 2.546 11.954 1.00 . A A . 101 GLU HG2 1 1
11 24250 1 1 105 GLU HG3 H -12.374 3.642 12.046 1.00 . A A . 101 GLU HG3 1 1
11 24251 1 1 105 GLU N N -11.018 2.282 9.865 1.00 . A A . 101 GLU N 1 1
11 24252 1 1 105 GLU O O -13.782 1.560 7.681 1.00 . A A . 101 GLU O 1 1
11 24253 1 1 105 GLU OE1 O -15.517 4.512 11.751 1.00 . A A . 101 GLU OE1 1 1
11 24254 1 1 105 GLU OE2 O -13.809 5.690 12.482 1.00 . A A . 101 GLU OE2 1 1
11 24255 1 1 106 ASP C C -11.448 1.241 5.046 1.00 . A A . 102 ASP C 1 1
11 24256 1 1 106 ASP CA C -11.839 2.525 5.776 1.00 . A A . 102 ASP CA 1 1
11 24257 1 1 106 ASP CB C -10.939 3.659 5.261 1.00 . A A . 102 ASP CB 1 1
11 24258 1 1 106 ASP CG C -9.476 3.556 5.714 1.00 . A A . 102 ASP CG 1 1
11 24259 1 1 106 ASP H H -10.947 2.884 7.659 1.00 . A A . 102 ASP H 1 1
11 24260 1 1 106 ASP HA H -12.861 2.759 5.499 1.00 . A A . 102 ASP HA 1 1
11 24261 1 1 106 ASP HB2 H -10.970 3.692 4.171 1.00 . A A . 102 ASP HB2 1 1
11 24262 1 1 106 ASP HB3 H -11.355 4.596 5.621 1.00 . A A . 102 ASP HB3 1 1
11 24263 1 1 106 ASP N N -11.782 2.496 7.234 1.00 . A A . 102 ASP N 1 1
11 24264 1 1 106 ASP O O -11.639 1.199 3.835 1.00 . A A . 102 ASP O 1 1
11 24265 1 1 106 ASP OD1 O -8.981 2.426 5.934 1.00 . A A . 102 ASP OD1 1 1
11 24266 1 1 106 ASP OD2 O -8.875 4.625 5.944 1.00 . A A . 102 ASP OD2 1 1
11 24267 1 1 107 TYR C C -9.279 -0.922 4.215 1.00 . A A . 103 TYR C 1 1
11 24268 1 1 107 TYR CA C -10.538 -1.074 5.111 1.00 . A A . 103 TYR CA 1 1
11 24269 1 1 107 TYR CB C -11.687 -1.798 4.375 1.00 . A A . 103 TYR CB 1 1
11 24270 1 1 107 TYR CD1 C -12.755 -3.463 5.928 1.00 . A A . 103 TYR CD1 1 1
11 24271 1 1 107 TYR CD2 C -14.095 -1.575 5.182 1.00 . A A . 103 TYR CD2 1 1
11 24272 1 1 107 TYR CE1 C -13.860 -3.986 6.615 1.00 . A A . 103 TYR CE1 1 1
11 24273 1 1 107 TYR CE2 C -15.216 -2.106 5.851 1.00 . A A . 103 TYR CE2 1 1
11 24274 1 1 107 TYR CG C -12.866 -2.264 5.206 1.00 . A A . 103 TYR CG 1 1
11 24275 1 1 107 TYR CZ C -15.103 -3.321 6.564 1.00 . A A . 103 TYR CZ 1 1
11 24276 1 1 107 TYR H H -10.846 0.331 6.721 1.00 . A A . 103 TYR H 1 1
11 24277 1 1 107 TYR HA H -10.241 -1.737 5.919 1.00 . A A . 103 TYR HA 1 1
11 24278 1 1 107 TYR HB2 H -12.054 -1.175 3.569 1.00 . A A . 103 TYR HB2 1 1
11 24279 1 1 107 TYR HB3 H -11.280 -2.689 3.898 1.00 . A A . 103 TYR HB3 1 1
11 24280 1 1 107 TYR HD1 H -11.818 -3.996 5.938 1.00 . A A . 103 TYR HD1 1 1
11 24281 1 1 107 TYR HD2 H -14.182 -0.647 4.632 1.00 . A A . 103 TYR HD2 1 1
11 24282 1 1 107 TYR HE1 H -13.741 -4.904 7.167 1.00 . A A . 103 TYR HE1 1 1
11 24283 1 1 107 TYR HE2 H -16.160 -1.583 5.823 1.00 . A A . 103 TYR HE2 1 1
11 24284 1 1 107 TYR HH H -15.930 -4.455 7.895 1.00 . A A . 103 TYR HH 1 1
11 24285 1 1 107 TYR N N -10.970 0.193 5.727 1.00 . A A . 103 TYR N 1 1
11 24286 1 1 107 TYR O O -8.974 -1.835 3.441 1.00 . A A . 103 TYR O 1 1
11 24287 1 1 107 TYR OH O -16.197 -3.886 7.148 1.00 . A A . 103 TYR OH 1 1
11 24288 1 1 108 PHE C C -6.102 0.483 4.451 1.00 . A A . 104 PHE C 1 1
11 24289 1 1 108 PHE CA C -7.320 0.470 3.533 1.00 . A A . 104 PHE CA 1 1
11 24290 1 1 108 PHE CB C -7.426 1.811 2.792 1.00 . A A . 104 PHE CB 1 1
11 24291 1 1 108 PHE CD1 C -7.338 1.522 0.282 1.00 . A A . 104 PHE CD1 1 1
11 24292 1 1 108 PHE CD2 C -9.481 2.008 1.323 1.00 . A A . 104 PHE CD2 1 1
11 24293 1 1 108 PHE CE1 C -7.946 1.532 -0.986 1.00 . A A . 104 PHE CE1 1 1
11 24294 1 1 108 PHE CE2 C -10.088 2.004 0.057 1.00 . A A . 104 PHE CE2 1 1
11 24295 1 1 108 PHE CG C -8.104 1.759 1.440 1.00 . A A . 104 PHE CG 1 1
11 24296 1 1 108 PHE CZ C -9.327 1.762 -1.095 1.00 . A A . 104 PHE CZ 1 1
11 24297 1 1 108 PHE H H -8.802 0.926 4.951 1.00 . A A . 104 PHE H 1 1
11 24298 1 1 108 PHE HA H -7.157 -0.314 2.805 1.00 . A A . 104 PHE HA 1 1
11 24299 1 1 108 PHE HB2 H -7.917 2.550 3.426 1.00 . A A . 104 PHE HB2 1 1
11 24300 1 1 108 PHE HB3 H -6.417 2.177 2.612 1.00 . A A . 104 PHE HB3 1 1
11 24301 1 1 108 PHE HD1 H -6.275 1.349 0.369 1.00 . A A . 104 PHE HD1 1 1
11 24302 1 1 108 PHE HD2 H -10.071 2.214 2.204 1.00 . A A . 104 PHE HD2 1 1
11 24303 1 1 108 PHE HE1 H -7.352 1.371 -1.874 1.00 . A A . 104 PHE HE1 1 1
11 24304 1 1 108 PHE HE2 H -11.142 2.203 -0.033 1.00 . A A . 104 PHE HE2 1 1
11 24305 1 1 108 PHE HZ H -9.814 1.779 -2.057 1.00 . A A . 104 PHE HZ 1 1
11 24306 1 1 108 PHE N N -8.536 0.186 4.298 1.00 . A A . 104 PHE N 1 1
11 24307 1 1 108 PHE O O -6.226 0.728 5.650 1.00 . A A . 104 PHE O 1 1
11 24308 1 1 109 LEU C C -2.681 1.168 3.991 1.00 . A A . 105 LEU C 1 1
11 24309 1 1 109 LEU CA C -3.663 0.201 4.656 1.00 . A A . 105 LEU CA 1 1
11 24310 1 1 109 LEU CB C -3.130 -1.238 4.783 1.00 . A A . 105 LEU CB 1 1
11 24311 1 1 109 LEU CD1 C -1.598 -0.880 6.771 1.00 . A A . 105 LEU CD1 1 1
11 24312 1 1 109 LEU CD2 C -3.984 -1.562 7.190 1.00 . A A . 105 LEU CD2 1 1
11 24313 1 1 109 LEU CG C -2.792 -1.665 6.225 1.00 . A A . 105 LEU CG 1 1
11 24314 1 1 109 LEU H H -4.852 -0.005 2.904 1.00 . A A . 105 LEU H 1 1
11 24315 1 1 109 LEU HA H -3.863 0.595 5.650 1.00 . A A . 105 LEU HA 1 1
11 24316 1 1 109 LEU HB2 H -3.870 -1.936 4.392 1.00 . A A . 105 LEU HB2 1 1
11 24317 1 1 109 LEU HB3 H -2.240 -1.347 4.162 1.00 . A A . 105 LEU HB3 1 1
11 24318 1 1 109 LEU HD11 H -0.779 -0.890 6.053 1.00 . A A . 105 LEU HD11 1 1
11 24319 1 1 109 LEU HD12 H -1.251 -1.342 7.694 1.00 . A A . 105 LEU HD12 1 1
11 24320 1 1 109 LEU HD13 H -1.877 0.151 6.988 1.00 . A A . 105 LEU HD13 1 1
11 24321 1 1 109 LEU HD21 H -4.220 -0.523 7.423 1.00 . A A . 105 LEU HD21 1 1
11 24322 1 1 109 LEU HD22 H -3.751 -2.066 8.128 1.00 . A A . 105 LEU HD22 1 1
11 24323 1 1 109 LEU HD23 H -4.868 -2.028 6.756 1.00 . A A . 105 LEU HD23 1 1
11 24324 1 1 109 LEU HG H -2.505 -2.717 6.175 1.00 . A A . 105 LEU HG 1 1
11 24325 1 1 109 LEU N N -4.915 0.201 3.898 1.00 . A A . 105 LEU N 1 1
11 24326 1 1 109 LEU O O -2.502 1.125 2.773 1.00 . A A . 105 LEU O 1 1
11 24327 1 1 110 TYR C C 0.380 2.677 4.623 1.00 . A A . 106 TYR C 1 1
11 24328 1 1 110 TYR CA C -1.077 3.026 4.315 1.00 . A A . 106 TYR CA 1 1
11 24329 1 1 110 TYR CB C -1.432 4.351 4.995 1.00 . A A . 106 TYR CB 1 1
11 24330 1 1 110 TYR CD1 C -0.182 6.000 3.557 1.00 . A A . 106 TYR CD1 1 1
11 24331 1 1 110 TYR CD2 C 0.455 5.777 5.899 1.00 . A A . 106 TYR CD2 1 1
11 24332 1 1 110 TYR CE1 C 0.837 6.947 3.378 1.00 . A A . 106 TYR CE1 1 1
11 24333 1 1 110 TYR CE2 C 1.476 6.726 5.725 1.00 . A A . 106 TYR CE2 1 1
11 24334 1 1 110 TYR CG C -0.376 5.419 4.820 1.00 . A A . 106 TYR CG 1 1
11 24335 1 1 110 TYR CZ C 1.677 7.312 4.458 1.00 . A A . 106 TYR CZ 1 1
11 24336 1 1 110 TYR H H -2.221 2.007 5.772 1.00 . A A . 106 TYR H 1 1
11 24337 1 1 110 TYR HA H -1.188 3.158 3.238 1.00 . A A . 106 TYR HA 1 1
11 24338 1 1 110 TYR HB2 H -2.371 4.711 4.578 1.00 . A A . 106 TYR HB2 1 1
11 24339 1 1 110 TYR HB3 H -1.576 4.172 6.063 1.00 . A A . 106 TYR HB3 1 1
11 24340 1 1 110 TYR HD1 H -0.815 5.719 2.726 1.00 . A A . 106 TYR HD1 1 1
11 24341 1 1 110 TYR HD2 H 0.305 5.328 6.872 1.00 . A A . 106 TYR HD2 1 1
11 24342 1 1 110 TYR HE1 H 0.959 7.391 2.407 1.00 . A A . 106 TYR HE1 1 1
11 24343 1 1 110 TYR HE2 H 2.090 7.011 6.569 1.00 . A A . 106 TYR HE2 1 1
11 24344 1 1 110 TYR HH H 3.181 8.411 5.073 1.00 . A A . 106 TYR HH 1 1
11 24345 1 1 110 TYR N N -2.027 2.021 4.779 1.00 . A A . 106 TYR N 1 1
11 24346 1 1 110 TYR O O 0.725 2.364 5.763 1.00 . A A . 106 TYR O 1 1
11 24347 1 1 110 TYR OH O 2.640 8.253 4.281 1.00 . A A . 106 TYR OH 1 1
11 24348 1 1 111 VAL C C 3.469 3.458 2.919 1.00 . A A . 107 VAL C 1 1
11 24349 1 1 111 VAL CA C 2.667 2.442 3.742 1.00 . A A . 107 VAL CA 1 1
11 24350 1 1 111 VAL CB C 2.969 0.969 3.410 1.00 . A A . 107 VAL CB 1 1
11 24351 1 1 111 VAL CG1 C 2.812 0.671 1.919 1.00 . A A . 107 VAL CG1 1 1
11 24352 1 1 111 VAL CG2 C 4.376 0.535 3.841 1.00 . A A . 107 VAL CG2 1 1
11 24353 1 1 111 VAL H H 0.926 2.976 2.677 1.00 . A A . 107 VAL H 1 1
11 24354 1 1 111 VAL HA H 2.933 2.600 4.789 1.00 . A A . 107 VAL HA 1 1
11 24355 1 1 111 VAL HB H 2.255 0.348 3.952 1.00 . A A . 107 VAL HB 1 1
11 24356 1 1 111 VAL HG11 H 1.870 1.075 1.560 1.00 . A A . 107 VAL HG11 1 1
11 24357 1 1 111 VAL HG12 H 3.626 1.134 1.363 1.00 . A A . 107 VAL HG12 1 1
11 24358 1 1 111 VAL HG13 H 2.825 -0.405 1.757 1.00 . A A . 107 VAL HG13 1 1
11 24359 1 1 111 VAL HG21 H 4.537 -0.503 3.563 1.00 . A A . 107 VAL HG21 1 1
11 24360 1 1 111 VAL HG22 H 5.140 1.146 3.361 1.00 . A A . 107 VAL HG22 1 1
11 24361 1 1 111 VAL HG23 H 4.471 0.625 4.922 1.00 . A A . 107 VAL HG23 1 1
11 24362 1 1 111 VAL N N 1.243 2.711 3.605 1.00 . A A . 107 VAL N 1 1
11 24363 1 1 111 VAL O O 3.059 3.887 1.832 1.00 . A A . 107 VAL O 1 1
11 24364 1 1 112 ALA C C 6.900 4.051 2.610 1.00 . A A . 108 ALA C 1 1
11 24365 1 1 112 ALA CA C 5.552 4.755 2.784 1.00 . A A . 108 ALA CA 1 1
11 24366 1 1 112 ALA CB C 5.653 6.031 3.613 1.00 . A A . 108 ALA CB 1 1
11 24367 1 1 112 ALA H H 4.950 3.453 4.319 1.00 . A A . 108 ALA H 1 1
11 24368 1 1 112 ALA HA H 5.160 5.020 1.808 1.00 . A A . 108 ALA HA 1 1
11 24369 1 1 112 ALA HB1 H 5.992 5.773 4.610 1.00 . A A . 108 ALA HB1 1 1
11 24370 1 1 112 ALA HB2 H 6.354 6.723 3.147 1.00 . A A . 108 ALA HB2 1 1
11 24371 1 1 112 ALA HB3 H 4.675 6.508 3.679 1.00 . A A . 108 ALA HB3 1 1
11 24372 1 1 112 ALA N N 4.640 3.829 3.426 1.00 . A A . 108 ALA N 1 1
11 24373 1 1 112 ALA O O 7.212 3.121 3.365 1.00 . A A . 108 ALA O 1 1
11 24374 1 1 113 TYR C C 10.052 4.975 1.250 1.00 . A A . 109 TYR C 1 1
11 24375 1 1 113 TYR CA C 8.997 3.876 1.320 1.00 . A A . 109 TYR CA 1 1
11 24376 1 1 113 TYR CB C 9.003 2.938 0.110 1.00 . A A . 109 TYR CB 1 1
11 24377 1 1 113 TYR CD1 C 7.555 3.969 -1.698 1.00 . A A . 109 TYR CD1 1 1
11 24378 1 1 113 TYR CD2 C 9.930 3.684 -2.128 1.00 . A A . 109 TYR CD2 1 1
11 24379 1 1 113 TYR CE1 C 7.369 4.495 -2.988 1.00 . A A . 109 TYR CE1 1 1
11 24380 1 1 113 TYR CE2 C 9.738 4.142 -3.443 1.00 . A A . 109 TYR CE2 1 1
11 24381 1 1 113 TYR CG C 8.829 3.569 -1.259 1.00 . A A . 109 TYR CG 1 1
11 24382 1 1 113 TYR CZ C 8.464 4.574 -3.872 1.00 . A A . 109 TYR CZ 1 1
11 24383 1 1 113 TYR H H 7.349 5.222 1.014 1.00 . A A . 109 TYR H 1 1
11 24384 1 1 113 TYR HA H 9.263 3.263 2.180 1.00 . A A . 109 TYR HA 1 1
11 24385 1 1 113 TYR HB2 H 9.949 2.397 0.124 1.00 . A A . 109 TYR HB2 1 1
11 24386 1 1 113 TYR HB3 H 8.220 2.198 0.252 1.00 . A A . 109 TYR HB3 1 1
11 24387 1 1 113 TYR HD1 H 6.709 3.880 -1.034 1.00 . A A . 109 TYR HD1 1 1
11 24388 1 1 113 TYR HD2 H 10.923 3.407 -1.792 1.00 . A A . 109 TYR HD2 1 1
11 24389 1 1 113 TYR HE1 H 6.385 4.819 -3.294 1.00 . A A . 109 TYR HE1 1 1
11 24390 1 1 113 TYR HE2 H 10.578 4.175 -4.118 1.00 . A A . 109 TYR HE2 1 1
11 24391 1 1 113 TYR HH H 9.040 4.779 -5.707 1.00 . A A . 109 TYR HH 1 1
11 24392 1 1 113 TYR N N 7.674 4.449 1.596 1.00 . A A . 109 TYR N 1 1
11 24393 1 1 113 TYR O O 9.727 6.116 0.910 1.00 . A A . 109 TYR O 1 1
11 24394 1 1 113 TYR OH O 8.284 5.022 -5.145 1.00 . A A . 109 TYR OH 1 1
11 24395 1 1 114 SER C C 13.764 4.872 1.311 1.00 . A A . 110 SER C 1 1
11 24396 1 1 114 SER CA C 12.424 5.564 1.611 1.00 . A A . 110 SER CA 1 1
11 24397 1 1 114 SER CB C 12.459 6.251 2.997 1.00 . A A . 110 SER CB 1 1
11 24398 1 1 114 SER H H 11.496 3.669 1.847 1.00 . A A . 110 SER H 1 1
11 24399 1 1 114 SER HA H 12.262 6.330 0.853 1.00 . A A . 110 SER HA 1 1
11 24400 1 1 114 SER HB2 H 13.486 6.288 3.359 1.00 . A A . 110 SER HB2 1 1
11 24401 1 1 114 SER HB3 H 12.103 7.275 2.878 1.00 . A A . 110 SER HB3 1 1
11 24402 1 1 114 SER HG H 12.053 4.762 4.190 1.00 . A A . 110 SER HG 1 1
11 24403 1 1 114 SER N N 11.299 4.631 1.581 1.00 . A A . 110 SER N 1 1
11 24404 1 1 114 SER O O 13.833 3.640 1.335 1.00 . A A . 110 SER O 1 1
11 24405 1 1 114 SER OG O 11.658 5.619 3.992 1.00 . A A . 110 SER OG 1 1
11 24406 1 1 115 ASP C C 16.974 5.306 1.940 1.00 . A A . 111 ASP C 1 1
11 24407 1 1 115 ASP CA C 16.158 5.152 0.656 1.00 . A A . 111 ASP CA 1 1
11 24408 1 1 115 ASP CB C 16.816 5.897 -0.518 1.00 . A A . 111 ASP CB 1 1
11 24409 1 1 115 ASP CG C 18.316 5.601 -0.708 1.00 . A A . 111 ASP CG 1 1
11 24410 1 1 115 ASP H H 14.654 6.650 0.959 1.00 . A A . 111 ASP H 1 1
11 24411 1 1 115 ASP HA H 16.127 4.097 0.395 1.00 . A A . 111 ASP HA 1 1
11 24412 1 1 115 ASP HB2 H 16.276 5.663 -1.437 1.00 . A A . 111 ASP HB2 1 1
11 24413 1 1 115 ASP HB3 H 16.723 6.965 -0.340 1.00 . A A . 111 ASP HB3 1 1
11 24414 1 1 115 ASP N N 14.794 5.645 0.941 1.00 . A A . 111 ASP N 1 1
11 24415 1 1 115 ASP O O 17.784 4.447 2.265 1.00 . A A . 111 ASP O 1 1
11 24416 1 1 115 ASP OD1 O 18.685 4.689 -1.483 1.00 . A A . 111 ASP OD1 1 1
11 24417 1 1 115 ASP OD2 O 19.127 6.410 -0.207 1.00 . A A . 111 ASP OD2 1 1
11 24418 1 1 116 GLU C C 16.274 6.954 4.999 1.00 . A A . 112 GLU C 1 1
11 24419 1 1 116 GLU CA C 17.368 6.650 3.979 1.00 . A A . 112 GLU CA 1 1
11 24420 1 1 116 GLU CB C 18.345 7.827 3.823 1.00 . A A . 112 GLU CB 1 1
11 24421 1 1 116 GLU CD C 20.060 9.296 5.060 1.00 . A A . 112 GLU CD 1 1
11 24422 1 1 116 GLU CG C 19.092 8.111 5.135 1.00 . A A . 112 GLU CG 1 1
11 24423 1 1 116 GLU H H 16.029 7.042 2.406 1.00 . A A . 112 GLU H 1 1
11 24424 1 1 116 GLU HA H 17.935 5.775 4.303 1.00 . A A . 112 GLU HA 1 1
11 24425 1 1 116 GLU HB2 H 19.083 7.556 3.073 1.00 . A A . 112 GLU HB2 1 1
11 24426 1 1 116 GLU HB3 H 17.799 8.714 3.499 1.00 . A A . 112 GLU HB3 1 1
11 24427 1 1 116 GLU HG2 H 18.385 8.315 5.935 1.00 . A A . 112 GLU HG2 1 1
11 24428 1 1 116 GLU HG3 H 19.650 7.213 5.401 1.00 . A A . 112 GLU HG3 1 1
11 24429 1 1 116 GLU N N 16.710 6.361 2.717 1.00 . A A . 112 GLU N 1 1
11 24430 1 1 116 GLU O O 15.282 7.625 4.685 1.00 . A A . 112 GLU O 1 1
11 24431 1 1 116 GLU OE1 O 19.644 10.417 4.702 1.00 . A A . 112 GLU OE1 1 1
11 24432 1 1 116 GLU OE2 O 21.247 9.102 5.415 1.00 . A A . 112 GLU OE2 1 1
11 24433 1 1 117 SER C C 15.714 8.043 7.806 1.00 . A A . 113 SER C 1 1
11 24434 1 1 117 SER CA C 15.467 6.629 7.281 1.00 . A A . 113 SER CA 1 1
11 24435 1 1 117 SER CB C 15.597 5.552 8.370 1.00 . A A . 113 SER CB 1 1
11 24436 1 1 117 SER H H 17.253 5.872 6.393 1.00 . A A . 113 SER H 1 1
11 24437 1 1 117 SER HA H 14.453 6.575 6.881 1.00 . A A . 113 SER HA 1 1
11 24438 1 1 117 SER HB2 H 15.029 5.851 9.249 1.00 . A A . 113 SER HB2 1 1
11 24439 1 1 117 SER HB3 H 15.174 4.628 7.984 1.00 . A A . 113 SER HB3 1 1
11 24440 1 1 117 SER HG H 17.170 5.883 9.485 1.00 . A A . 113 SER HG 1 1
11 24441 1 1 117 SER N N 16.417 6.404 6.203 1.00 . A A . 113 SER N 1 1
11 24442 1 1 117 SER O O 16.801 8.319 8.325 1.00 . A A . 113 SER O 1 1
11 24443 1 1 117 SER OG O 16.936 5.284 8.743 1.00 . A A . 113 SER OG 1 1
11 24444 1 1 118 VAL C C 13.325 10.758 8.120 1.00 . A A . 114 VAL C 1 1
11 24445 1 1 118 VAL CA C 14.792 10.339 8.006 1.00 . A A . 114 VAL CA 1 1
11 24446 1 1 118 VAL CB C 15.531 11.278 7.022 1.00 . A A . 114 VAL CB 1 1
11 24447 1 1 118 VAL CG1 C 15.948 12.541 7.783 1.00 . A A . 114 VAL CG1 1 1
11 24448 1 1 118 VAL CG2 C 16.771 10.712 6.321 1.00 . A A . 114 VAL CG2 1 1
11 24449 1 1 118 VAL H H 13.899 8.659 7.143 1.00 . A A . 114 VAL H 1 1
11 24450 1 1 118 VAL HA H 15.273 10.386 8.982 1.00 . A A . 114 VAL HA 1 1
11 24451 1 1 118 VAL HB H 14.846 11.570 6.230 1.00 . A A . 114 VAL HB 1 1
11 24452 1 1 118 VAL HG11 H 16.658 12.294 8.574 1.00 . A A . 114 VAL HG11 1 1
11 24453 1 1 118 VAL HG12 H 16.416 13.238 7.097 1.00 . A A . 114 VAL HG12 1 1
11 24454 1 1 118 VAL HG13 H 15.076 13.017 8.228 1.00 . A A . 114 VAL HG13 1 1
11 24455 1 1 118 VAL HG21 H 17.170 11.453 5.628 1.00 . A A . 114 VAL HG21 1 1
11 24456 1 1 118 VAL HG22 H 17.545 10.456 7.043 1.00 . A A . 114 VAL HG22 1 1
11 24457 1 1 118 VAL HG23 H 16.505 9.836 5.734 1.00 . A A . 114 VAL HG23 1 1
11 24458 1 1 118 VAL N N 14.765 8.948 7.574 1.00 . A A . 114 VAL N 1 1
11 24459 1 1 118 VAL O O 12.583 10.556 7.148 1.00 . A A . 114 VAL O 1 1
11 24460 1 1 119 TYR C C 11.460 13.200 9.368 1.00 . A A . 115 TYR C 1 1
11 24461 1 1 119 TYR CA C 11.524 11.691 9.508 1.00 . A A . 115 TYR CA 1 1
11 24462 1 1 119 TYR CB C 11.036 11.237 10.887 1.00 . A A . 115 TYR CB 1 1
11 24463 1 1 119 TYR CD1 C 8.608 11.047 10.192 1.00 . A A . 115 TYR CD1 1 1
11 24464 1 1 119 TYR CD2 C 9.142 12.302 12.201 1.00 . A A . 115 TYR CD2 1 1
11 24465 1 1 119 TYR CE1 C 7.255 11.386 10.335 1.00 . A A . 115 TYR CE1 1 1
11 24466 1 1 119 TYR CE2 C 7.791 12.649 12.360 1.00 . A A . 115 TYR CE2 1 1
11 24467 1 1 119 TYR CG C 9.562 11.515 11.114 1.00 . A A . 115 TYR CG 1 1
11 24468 1 1 119 TYR CZ C 6.845 12.204 11.412 1.00 . A A . 115 TYR CZ 1 1
11 24469 1 1 119 TYR H H 13.550 11.392 10.039 1.00 . A A . 115 TYR H 1 1
11 24470 1 1 119 TYR HA H 10.884 11.259 8.743 1.00 . A A . 115 TYR HA 1 1
11 24471 1 1 119 TYR HB2 H 11.224 10.172 11.009 1.00 . A A . 115 TYR HB2 1 1
11 24472 1 1 119 TYR HB3 H 11.625 11.756 11.641 1.00 . A A . 115 TYR HB3 1 1
11 24473 1 1 119 TYR HD1 H 8.899 10.474 9.325 1.00 . A A . 115 TYR HD1 1 1
11 24474 1 1 119 TYR HD2 H 9.864 12.669 12.908 1.00 . A A . 115 TYR HD2 1 1
11 24475 1 1 119 TYR HE1 H 6.553 11.048 9.582 1.00 . A A . 115 TYR HE1 1 1
11 24476 1 1 119 TYR HE2 H 7.500 13.291 13.179 1.00 . A A . 115 TYR HE2 1 1
11 24477 1 1 119 TYR HH H 5.270 12.756 10.553 1.00 . A A . 115 TYR HH 1 1
11 24478 1 1 119 TYR N N 12.891 11.246 9.282 1.00 . A A . 115 TYR N 1 1
11 24479 1 1 119 TYR O O 12.361 13.887 9.897 1.00 . A A . 115 TYR O 1 1
11 24480 1 1 119 TYR OH O 5.562 12.656 11.478 1.00 . A A . 115 TYR OH 1 1
11 24481 2 2 1 GLY C C -26.595 -0.625 2.801 1.00 . B B . 722 GLY C 1 1
11 24482 2 2 1 GLY CA C -26.791 0.291 3.997 1.00 . B B . 722 GLY CA 1 1
11 24483 2 2 1 GLY H1 H -25.476 -0.689 5.301 1.00 . B B . 722 GLY H1 1 1
11 24484 2 2 1 GLY HA2 H -27.691 -0.002 4.536 1.00 . B B . 722 GLY HA2 1 1
11 24485 2 2 1 GLY HA3 H -26.903 1.319 3.654 1.00 . B B . 722 GLY HA3 1 1
11 24486 2 2 1 GLY N N -25.630 0.209 4.891 1.00 . B B . 722 GLY N 1 1
11 24487 2 2 1 GLY O O -26.221 -1.790 2.974 1.00 . B B . 722 GLY O 1 1
11 24488 2 2 2 ALA C C -26.057 0.195 -0.680 1.00 . B B . 723 ALA C 1 1
11 24489 2 2 2 ALA CA C -26.722 -0.783 0.298 1.00 . B B . 723 ALA CA 1 1
11 24490 2 2 2 ALA CB C -28.100 -1.249 -0.190 1.00 . B B . 723 ALA CB 1 1
11 24491 2 2 2 ALA H H -27.157 0.848 1.534 1.00 . B B . 723 ALA H 1 1
11 24492 2 2 2 ALA HA H -26.069 -1.649 0.398 1.00 . B B . 723 ALA HA 1 1
11 24493 2 2 2 ALA HB1 H -28.530 -1.952 0.524 1.00 . B B . 723 ALA HB1 1 1
11 24494 2 2 2 ALA HB2 H -28.769 -0.394 -0.292 1.00 . B B . 723 ALA HB2 1 1
11 24495 2 2 2 ALA HB3 H -28.006 -1.743 -1.158 1.00 . B B . 723 ALA HB3 1 1
11 24496 2 2 2 ALA N N -26.851 -0.117 1.593 1.00 . B B . 723 ALA N 1 1
11 24497 2 2 2 ALA O O -25.767 1.331 -0.302 1.00 . B B . 723 ALA O 1 1
11 24498 2 2 3 MET C C -25.831 0.564 -4.228 1.00 . B B . 724 MET C 1 1
11 24499 2 2 3 MET CA C -25.059 0.579 -2.907 1.00 . B B . 724 MET CA 1 1
11 24500 2 2 3 MET CB C -23.579 0.181 -3.071 1.00 . B B . 724 MET CB 1 1
11 24501 2 2 3 MET CE C -23.034 -3.988 -3.239 1.00 . B B . 724 MET CE 1 1
11 24502 2 2 3 MET CG C -23.341 -1.258 -3.550 1.00 . B B . 724 MET CG 1 1
11 24503 2 2 3 MET H H -25.950 -1.189 -2.175 1.00 . B B . 724 MET H 1 1
11 24504 2 2 3 MET HA H -25.072 1.617 -2.567 1.00 . B B . 724 MET HA 1 1
11 24505 2 2 3 MET HB2 H -23.111 0.862 -3.782 1.00 . B B . 724 MET HB2 1 1
11 24506 2 2 3 MET HB3 H -23.074 0.321 -2.117 1.00 . B B . 724 MET HB3 1 1
11 24507 2 2 3 MET HE1 H -21.998 -3.877 -3.559 1.00 . B B . 724 MET HE1 1 1
11 24508 2 2 3 MET HE2 H -23.127 -4.881 -2.621 1.00 . B B . 724 MET HE2 1 1
11 24509 2 2 3 MET HE3 H -23.676 -4.082 -4.115 1.00 . B B . 724 MET HE3 1 1
11 24510 2 2 3 MET HG2 H -24.011 -1.475 -4.380 1.00 . B B . 724 MET HG2 1 1
11 24511 2 2 3 MET HG3 H -22.321 -1.321 -3.930 1.00 . B B . 724 MET HG3 1 1
11 24512 2 2 3 MET N N -25.697 -0.252 -1.884 1.00 . B B . 724 MET N 1 1
11 24513 2 2 3 MET O O -26.791 -0.195 -4.394 1.00 . B B . 724 MET O 1 1
11 24514 2 2 3 MET SD S -23.534 -2.539 -2.278 1.00 . B B . 724 MET SD 1 1
11 24515 2 2 4 GLY C C -24.854 1.179 -7.617 1.00 . B B . 725 GLY C 1 1
11 24516 2 2 4 GLY CA C -25.892 1.505 -6.534 1.00 . B B . 725 GLY CA 1 1
11 24517 2 2 4 GLY H H -24.571 1.955 -4.956 1.00 . B B . 725 GLY H 1 1
11 24518 2 2 4 GLY HA2 H -26.772 0.884 -6.673 1.00 . B B . 725 GLY HA2 1 1
11 24519 2 2 4 GLY HA3 H -26.211 2.538 -6.668 1.00 . B B . 725 GLY HA3 1 1
11 24520 2 2 4 GLY N N -25.355 1.358 -5.187 1.00 . B B . 725 GLY N 1 1
11 24521 2 2 4 GLY O O -25.236 1.040 -8.783 1.00 . B B . 725 GLY O 1 1
11 24522 2 2 5 SER C C -22.464 -0.711 -8.600 1.00 . B B . 726 SER C 1 1
11 24523 2 2 5 SER CA C -22.489 0.758 -8.198 1.00 . B B . 726 SER CA 1 1
11 24524 2 2 5 SER CB C -21.151 1.099 -7.535 1.00 . B B . 726 SER CB 1 1
11 24525 2 2 5 SER H H -23.278 1.161 -6.310 1.00 . B B . 726 SER H 1 1
11 24526 2 2 5 SER HA H -22.611 1.385 -9.078 1.00 . B B . 726 SER HA 1 1
11 24527 2 2 5 SER HB2 H -20.934 0.358 -6.762 1.00 . B B . 726 SER HB2 1 1
11 24528 2 2 5 SER HB3 H -20.350 1.065 -8.274 1.00 . B B . 726 SER HB3 1 1
11 24529 2 2 5 SER HG H -20.627 2.982 -7.463 1.00 . B B . 726 SER HG 1 1
11 24530 2 2 5 SER N N -23.573 1.047 -7.267 1.00 . B B . 726 SER N 1 1
11 24531 2 2 5 SER O O -22.439 -1.583 -7.720 1.00 . B B . 726 SER O 1 1
11 24532 2 2 5 SER OG O -21.210 2.384 -6.942 1.00 . B B . 726 SER OG 1 1
11 24533 2 2 6 ALA C C -20.950 -2.816 -10.364 1.00 . B B . 727 ALA C 1 1
11 24534 2 2 6 ALA CA C -22.424 -2.376 -10.382 1.00 . B B . 727 ALA CA 1 1
11 24535 2 2 6 ALA CB C -22.994 -2.440 -11.797 1.00 . B B . 727 ALA CB 1 1
11 24536 2 2 6 ALA H H -22.515 -0.240 -10.568 1.00 . B B . 727 ALA H 1 1
11 24537 2 2 6 ALA HA H -23.014 -3.025 -9.735 1.00 . B B . 727 ALA HA 1 1
11 24538 2 2 6 ALA HB1 H -22.911 -3.460 -12.168 1.00 . B B . 727 ALA HB1 1 1
11 24539 2 2 6 ALA HB2 H -24.045 -2.152 -11.794 1.00 . B B . 727 ALA HB2 1 1
11 24540 2 2 6 ALA HB3 H -22.439 -1.778 -12.464 1.00 . B B . 727 ALA HB3 1 1
11 24541 2 2 6 ALA N N -22.487 -1.003 -9.896 1.00 . B B . 727 ALA N 1 1
11 24542 2 2 6 ALA O O -20.590 -3.867 -9.822 1.00 . B B . 727 ALA O 1 1
11 24543 2 2 7 SER C C -17.986 -1.903 -9.619 1.00 . B B . 728 SER C 1 1
11 24544 2 2 7 SER CA C -18.643 -2.173 -10.979 1.00 . B B . 728 SER CA 1 1
11 24545 2 2 7 SER CB C -18.062 -1.238 -12.046 1.00 . B B . 728 SER CB 1 1
11 24546 2 2 7 SER H H -20.419 -1.120 -11.342 1.00 . B B . 728 SER H 1 1
11 24547 2 2 7 SER HA H -18.464 -3.200 -11.285 1.00 . B B . 728 SER HA 1 1
11 24548 2 2 7 SER HB2 H -18.160 -0.204 -11.713 1.00 . B B . 728 SER HB2 1 1
11 24549 2 2 7 SER HB3 H -17.005 -1.465 -12.190 1.00 . B B . 728 SER HB3 1 1
11 24550 2 2 7 SER HG H -18.631 -2.331 -13.568 1.00 . B B . 728 SER HG 1 1
11 24551 2 2 7 SER N N -20.078 -1.961 -10.905 1.00 . B B . 728 SER N 1 1
11 24552 2 2 7 SER O O -18.569 -1.232 -8.757 1.00 . B B . 728 SER O 1 1
11 24553 2 2 7 SER OG O -18.759 -1.403 -13.270 1.00 . B B . 728 SER OG 1 1
11 24554 2 2 8 SER C C -14.709 -1.458 -8.566 1.00 . B B . 729 SER C 1 1
11 24555 2 2 8 SER CA C -15.983 -2.236 -8.225 1.00 . B B . 729 SER CA 1 1
11 24556 2 2 8 SER CB C -15.703 -3.615 -7.610 1.00 . B B . 729 SER CB 1 1
11 24557 2 2 8 SER H H -16.304 -2.966 -10.139 1.00 . B B . 729 SER H 1 1
11 24558 2 2 8 SER HA H -16.554 -1.647 -7.513 1.00 . B B . 729 SER HA 1 1
11 24559 2 2 8 SER HB2 H -15.018 -3.513 -6.774 1.00 . B B . 729 SER HB2 1 1
11 24560 2 2 8 SER HB3 H -16.629 -4.022 -7.214 1.00 . B B . 729 SER HB3 1 1
11 24561 2 2 8 SER HG H -14.198 -4.506 -8.482 1.00 . B B . 729 SER HG 1 1
11 24562 2 2 8 SER N N -16.767 -2.410 -9.432 1.00 . B B . 729 SER N 1 1
11 24563 2 2 8 SER O O -14.330 -1.371 -9.738 1.00 . B B . 729 SER O 1 1
11 24564 2 2 8 SER OG O -15.177 -4.546 -8.541 1.00 . B B . 729 SER OG 1 1
11 24565 2 2 9 GLU C C -11.747 -1.105 -8.190 1.00 . B B . 730 GLU C 1 1
11 24566 2 2 9 GLU CA C -12.820 -0.120 -7.715 1.00 . B B . 730 GLU CA 1 1
11 24567 2 2 9 GLU CB C -12.439 0.560 -6.386 1.00 . B B . 730 GLU CB 1 1
11 24568 2 2 9 GLU CD C -11.365 2.717 -7.248 1.00 . B B . 730 GLU CD 1 1
11 24569 2 2 9 GLU CG C -12.532 2.089 -6.484 1.00 . B B . 730 GLU CG 1 1
11 24570 2 2 9 GLU H H -14.428 -0.975 -6.624 1.00 . B B . 730 GLU H 1 1
11 24571 2 2 9 GLU HA H -12.961 0.635 -8.488 1.00 . B B . 730 GLU HA 1 1
11 24572 2 2 9 GLU HB2 H -13.103 0.220 -5.592 1.00 . B B . 730 GLU HB2 1 1
11 24573 2 2 9 GLU HB3 H -11.433 0.271 -6.084 1.00 . B B . 730 GLU HB3 1 1
11 24574 2 2 9 GLU HG2 H -13.474 2.367 -6.959 1.00 . B B . 730 GLU HG2 1 1
11 24575 2 2 9 GLU HG3 H -12.532 2.492 -5.472 1.00 . B B . 730 GLU HG3 1 1
11 24576 2 2 9 GLU N N -14.065 -0.869 -7.561 1.00 . B B . 730 GLU N 1 1
11 24577 2 2 9 GLU O O -11.805 -2.287 -7.829 1.00 . B B . 730 GLU O 1 1
11 24578 2 2 9 GLU OE1 O -11.102 2.300 -8.395 1.00 . B B . 730 GLU OE1 1 1
11 24579 2 2 9 GLU OE2 O -10.696 3.605 -6.660 1.00 . B B . 730 GLU OE2 1 1
11 24580 2 2 10 ASP C C -8.340 -0.935 -9.193 1.00 . B B . 731 ASP C 1 1
11 24581 2 2 10 ASP CA C -9.716 -1.479 -9.528 1.00 . B B . 731 ASP CA 1 1
11 24582 2 2 10 ASP CB C -9.866 -1.605 -11.043 1.00 . B B . 731 ASP CB 1 1
11 24583 2 2 10 ASP CG C -8.974 -2.732 -11.555 1.00 . B B . 731 ASP CG 1 1
11 24584 2 2 10 ASP H H -10.794 0.347 -9.228 1.00 . B B . 731 ASP H 1 1
11 24585 2 2 10 ASP HA H -9.802 -2.482 -9.110 1.00 . B B . 731 ASP HA 1 1
11 24586 2 2 10 ASP HB2 H -10.901 -1.843 -11.271 1.00 . B B . 731 ASP HB2 1 1
11 24587 2 2 10 ASP HB3 H -9.621 -0.660 -11.529 1.00 . B B . 731 ASP HB3 1 1
11 24588 2 2 10 ASP N N -10.781 -0.639 -8.980 1.00 . B B . 731 ASP N 1 1
11 24589 2 2 10 ASP O O -8.052 0.229 -9.469 1.00 . B B . 731 ASP O 1 1
11 24590 2 2 10 ASP OD1 O -9.411 -3.903 -11.466 1.00 . B B . 731 ASP OD1 1 1
11 24591 2 2 10 ASP OD2 O -7.832 -2.488 -12.001 1.00 . B B . 731 ASP OD2 1 1
11 24592 2 2 11 TYR C C -5.171 -2.426 -8.797 1.00 . B B . 732 TYR C 1 1
11 24593 2 2 11 TYR CA C -6.149 -1.451 -8.155 1.00 . B B . 732 TYR CA 1 1
11 24594 2 2 11 TYR CB C -6.077 -1.395 -6.617 1.00 . B B . 732 TYR CB 1 1
11 24595 2 2 11 TYR CD1 C -7.273 0.843 -6.649 1.00 . B B . 732 TYR CD1 1 1
11 24596 2 2 11 TYR CD2 C -7.726 -0.674 -4.807 1.00 . B B . 732 TYR CD2 1 1
11 24597 2 2 11 TYR CE1 C -8.230 1.737 -6.170 1.00 . B B . 732 TYR CE1 1 1
11 24598 2 2 11 TYR CE2 C -8.659 0.245 -4.288 1.00 . B B . 732 TYR CE2 1 1
11 24599 2 2 11 TYR CG C -7.036 -0.384 -6.000 1.00 . B B . 732 TYR CG 1 1
11 24600 2 2 11 TYR CZ C -8.923 1.452 -4.979 1.00 . B B . 732 TYR CZ 1 1
11 24601 2 2 11 TYR H H -7.827 -2.714 -8.390 1.00 . B B . 732 TYR H 1 1
11 24602 2 2 11 TYR HA H -5.882 -0.476 -8.555 1.00 . B B . 732 TYR HA 1 1
11 24603 2 2 11 TYR HB2 H -6.302 -2.388 -6.223 1.00 . B B . 732 TYR HB2 1 1
11 24604 2 2 11 TYR HB3 H -5.061 -1.139 -6.317 1.00 . B B . 732 TYR HB3 1 1
11 24605 2 2 11 TYR HD1 H -6.759 1.115 -7.557 1.00 . B B . 732 TYR HD1 1 1
11 24606 2 2 11 TYR HD2 H -7.558 -1.610 -4.296 1.00 . B B . 732 TYR HD2 1 1
11 24607 2 2 11 TYR HE1 H -8.440 2.616 -6.760 1.00 . B B . 732 TYR HE1 1 1
11 24608 2 2 11 TYR HE2 H -9.205 0.005 -3.389 1.00 . B B . 732 TYR HE2 1 1
11 24609 2 2 11 TYR HH H -10.198 2.898 -5.234 1.00 . B B . 732 TYR HH 1 1
11 24610 2 2 11 TYR N N -7.509 -1.769 -8.569 1.00 . B B . 732 TYR N 1 1
11 24611 2 2 11 TYR O O -5.586 -3.423 -9.397 1.00 . B B . 732 TYR O 1 1
11 24612 2 2 11 TYR OH O -9.823 2.353 -4.507 1.00 . B B . 732 TYR OH 1 1
11 24613 2 2 12 ILE C C -2.631 -4.241 -8.314 1.00 . B B . 733 ILE C 1 1
11 24614 2 2 12 ILE CA C -2.839 -3.018 -9.203 1.00 . B B . 733 ILE CA 1 1
11 24615 2 2 12 ILE CB C -1.554 -2.175 -9.401 1.00 . B B . 733 ILE CB 1 1
11 24616 2 2 12 ILE CD1 C -0.751 0.213 -9.911 1.00 . B B . 733 ILE CD1 1 1
11 24617 2 2 12 ILE CG1 C -1.799 -0.867 -10.200 1.00 . B B . 733 ILE CG1 1 1
11 24618 2 2 12 ILE CG2 C -0.458 -3.003 -10.101 1.00 . B B . 733 ILE CG2 1 1
11 24619 2 2 12 ILE H H -3.572 -1.364 -8.098 1.00 . B B . 733 ILE H 1 1
11 24620 2 2 12 ILE HA H -3.181 -3.349 -10.182 1.00 . B B . 733 ILE HA 1 1
11 24621 2 2 12 ILE HB H -1.199 -1.900 -8.411 1.00 . B B . 733 ILE HB 1 1
11 24622 2 2 12 ILE HD11 H -0.708 0.418 -8.843 1.00 . B B . 733 ILE HD11 1 1
11 24623 2 2 12 ILE HD12 H 0.226 -0.105 -10.264 1.00 . B B . 733 ILE HD12 1 1
11 24624 2 2 12 ILE HD13 H -1.029 1.134 -10.420 1.00 . B B . 733 ILE HD13 1 1
11 24625 2 2 12 ILE HG12 H -1.808 -1.084 -11.267 1.00 . B B . 733 ILE HG12 1 1
11 24626 2 2 12 ILE HG13 H -2.764 -0.432 -9.950 1.00 . B B . 733 ILE HG13 1 1
11 24627 2 2 12 ILE HG21 H -0.815 -3.340 -11.076 1.00 . B B . 733 ILE HG21 1 1
11 24628 2 2 12 ILE HG22 H 0.441 -2.405 -10.237 1.00 . B B . 733 ILE HG22 1 1
11 24629 2 2 12 ILE HG23 H -0.202 -3.874 -9.496 1.00 . B B . 733 ILE HG23 1 1
11 24630 2 2 12 ILE N N -3.874 -2.193 -8.601 1.00 . B B . 733 ILE N 1 1
11 24631 2 2 12 ILE O O -1.921 -4.187 -7.306 1.00 . B B . 733 ILE O 1 1
11 24632 2 2 13 ILE C C -1.801 -7.159 -8.293 1.00 . B B . 734 ILE C 1 1
11 24633 2 2 13 ILE CA C -3.158 -6.579 -7.893 1.00 . B B . 734 ILE CA 1 1
11 24634 2 2 13 ILE CB C -4.320 -7.570 -8.188 1.00 . B B . 734 ILE CB 1 1
11 24635 2 2 13 ILE CD1 C -6.916 -7.791 -8.212 1.00 . B B . 734 ILE CD1 1 1
11 24636 2 2 13 ILE CG1 C -5.698 -6.864 -8.119 1.00 . B B . 734 ILE CG1 1 1
11 24637 2 2 13 ILE CG2 C -4.243 -8.776 -7.223 1.00 . B B . 734 ILE CG2 1 1
11 24638 2 2 13 ILE H H -3.864 -5.362 -9.490 1.00 . B B . 734 ILE H 1 1
11 24639 2 2 13 ILE HA H -3.144 -6.334 -6.834 1.00 . B B . 734 ILE HA 1 1
11 24640 2 2 13 ILE HB H -4.200 -7.951 -9.204 1.00 . B B . 734 ILE HB 1 1
11 24641 2 2 13 ILE HD11 H -6.801 -8.479 -9.048 1.00 . B B . 734 ILE HD11 1 1
11 24642 2 2 13 ILE HD12 H -7.032 -8.353 -7.286 1.00 . B B . 734 ILE HD12 1 1
11 24643 2 2 13 ILE HD13 H -7.817 -7.196 -8.361 1.00 . B B . 734 ILE HD13 1 1
11 24644 2 2 13 ILE HG12 H -5.777 -6.288 -7.202 1.00 . B B . 734 ILE HG12 1 1
11 24645 2 2 13 ILE HG13 H -5.768 -6.163 -8.950 1.00 . B B . 734 ILE HG13 1 1
11 24646 2 2 13 ILE HG21 H -5.077 -9.459 -7.366 1.00 . B B . 734 ILE HG21 1 1
11 24647 2 2 13 ILE HG22 H -3.330 -9.345 -7.397 1.00 . B B . 734 ILE HG22 1 1
11 24648 2 2 13 ILE HG23 H -4.260 -8.448 -6.188 1.00 . B B . 734 ILE HG23 1 1
11 24649 2 2 13 ILE N N -3.292 -5.347 -8.655 1.00 . B B . 734 ILE N 1 1
11 24650 2 2 13 ILE O O -1.357 -6.983 -9.430 1.00 . B B . 734 ILE O 1 1
11 24651 2 2 14 ILE C C 0.224 -9.737 -6.813 1.00 . B B . 735 ILE C 1 1
11 24652 2 2 14 ILE CA C 0.173 -8.428 -7.600 1.00 . B B . 735 ILE CA 1 1
11 24653 2 2 14 ILE CB C 1.338 -7.434 -7.364 1.00 . B B . 735 ILE CB 1 1
11 24654 2 2 14 ILE CD1 C 2.881 -8.719 -8.972 1.00 . B B . 735 ILE CD1 1 1
11 24655 2 2 14 ILE CG1 C 2.715 -8.095 -7.581 1.00 . B B . 735 ILE CG1 1 1
11 24656 2 2 14 ILE CG2 C 1.319 -6.739 -5.992 1.00 . B B . 735 ILE CG2 1 1
11 24657 2 2 14 ILE H H -1.524 -7.918 -6.434 1.00 . B B . 735 ILE H 1 1
11 24658 2 2 14 ILE HA H 0.203 -8.690 -8.654 1.00 . B B . 735 ILE HA 1 1
11 24659 2 2 14 ILE HB H 1.239 -6.643 -8.110 1.00 . B B . 735 ILE HB 1 1
11 24660 2 2 14 ILE HD11 H 2.654 -7.977 -9.737 1.00 . B B . 735 ILE HD11 1 1
11 24661 2 2 14 ILE HD12 H 3.904 -9.069 -9.095 1.00 . B B . 735 ILE HD12 1 1
11 24662 2 2 14 ILE HD13 H 2.214 -9.572 -9.089 1.00 . B B . 735 ILE HD13 1 1
11 24663 2 2 14 ILE HG12 H 3.489 -7.338 -7.458 1.00 . B B . 735 ILE HG12 1 1
11 24664 2 2 14 ILE HG13 H 2.870 -8.868 -6.829 1.00 . B B . 735 ILE HG13 1 1
11 24665 2 2 14 ILE HG21 H 2.166 -6.061 -5.913 1.00 . B B . 735 ILE HG21 1 1
11 24666 2 2 14 ILE HG22 H 0.395 -6.172 -5.867 1.00 . B B . 735 ILE HG22 1 1
11 24667 2 2 14 ILE HG23 H 1.399 -7.477 -5.199 1.00 . B B . 735 ILE HG23 1 1
11 24668 2 2 14 ILE N N -1.116 -7.808 -7.355 1.00 . B B . 735 ILE N 1 1
11 24669 2 2 14 ILE O O 0.325 -9.723 -5.579 1.00 . B B . 735 ILE O 1 1
11 24670 2 2 15 LEU C C 0.716 -13.238 -7.822 1.00 . B B . 736 LEU C 1 1
11 24671 2 2 15 LEU CA C 0.132 -12.187 -6.875 1.00 . B B . 736 LEU CA 1 1
11 24672 2 2 15 LEU CB C -1.265 -12.593 -6.376 1.00 . B B . 736 LEU CB 1 1
11 24673 2 2 15 LEU CD1 C -0.191 -14.148 -4.648 1.00 . B B . 736 LEU CD1 1 1
11 24674 2 2 15 LEU CD2 C -2.631 -14.175 -5.006 1.00 . B B . 736 LEU CD2 1 1
11 24675 2 2 15 LEU CG C -1.289 -13.984 -5.705 1.00 . B B . 736 LEU CG 1 1
11 24676 2 2 15 LEU H H 0.010 -10.832 -8.518 1.00 . B B . 736 LEU H 1 1
11 24677 2 2 15 LEU HA H 0.771 -12.122 -5.998 1.00 . B B . 736 LEU HA 1 1
11 24678 2 2 15 LEU HB2 H -1.605 -11.852 -5.655 1.00 . B B . 736 LEU HB2 1 1
11 24679 2 2 15 LEU HB3 H -1.967 -12.594 -7.212 1.00 . B B . 736 LEU HB3 1 1
11 24680 2 2 15 LEU HD11 H -0.181 -13.283 -3.994 1.00 . B B . 736 LEU HD11 1 1
11 24681 2 2 15 LEU HD12 H 0.782 -14.273 -5.119 1.00 . B B . 736 LEU HD12 1 1
11 24682 2 2 15 LEU HD13 H -0.380 -15.041 -4.054 1.00 . B B . 736 LEU HD13 1 1
11 24683 2 2 15 LEU HD21 H -3.438 -14.037 -5.722 1.00 . B B . 736 LEU HD21 1 1
11 24684 2 2 15 LEU HD22 H -2.731 -13.454 -4.197 1.00 . B B . 736 LEU HD22 1 1
11 24685 2 2 15 LEU HD23 H -2.703 -15.187 -4.606 1.00 . B B . 736 LEU HD23 1 1
11 24686 2 2 15 LEU HG H -1.178 -14.756 -6.462 1.00 . B B . 736 LEU HG 1 1
11 24687 2 2 15 LEU N N 0.096 -10.872 -7.502 1.00 . B B . 736 LEU N 1 1
11 24688 2 2 15 LEU O O -0.010 -13.760 -8.668 1.00 . B B . 736 LEU O 1 1
11 24689 2 2 16 PRO C C 2.398 -15.915 -7.935 1.00 . B B . 737 PRO C 1 1
11 24690 2 2 16 PRO CA C 2.637 -14.538 -8.584 1.00 . B B . 737 PRO CA 1 1
11 24691 2 2 16 PRO CB C 4.121 -14.164 -8.584 1.00 . B B . 737 PRO CB 1 1
11 24692 2 2 16 PRO CD C 3.013 -12.982 -6.824 1.00 . B B . 737 PRO CD 1 1
11 24693 2 2 16 PRO CG C 4.329 -13.696 -7.144 1.00 . B B . 737 PRO CG 1 1
11 24694 2 2 16 PRO HA H 2.234 -14.522 -9.598 1.00 . B B . 737 PRO HA 1 1
11 24695 2 2 16 PRO HB2 H 4.763 -15.003 -8.845 1.00 . B B . 737 PRO HB2 1 1
11 24696 2 2 16 PRO HB3 H 4.292 -13.333 -9.271 1.00 . B B . 737 PRO HB3 1 1
11 24697 2 2 16 PRO HD2 H 2.733 -13.173 -5.787 1.00 . B B . 737 PRO HD2 1 1
11 24698 2 2 16 PRO HD3 H 3.119 -11.912 -7.006 1.00 . B B . 737 PRO HD3 1 1
11 24699 2 2 16 PRO HG2 H 4.454 -14.559 -6.486 1.00 . B B . 737 PRO HG2 1 1
11 24700 2 2 16 PRO HG3 H 5.181 -13.027 -7.063 1.00 . B B . 737 PRO HG3 1 1
11 24701 2 2 16 PRO N N 2.024 -13.524 -7.748 1.00 . B B . 737 PRO N 1 1
11 24702 2 2 16 PRO O O 1.782 -16.038 -6.873 1.00 . B B . 737 PRO O 1 1
11 24703 2 2 17 GLU C C 4.157 -18.789 -7.512 1.00 . B B . 738 GLU C 1 1
11 24704 2 2 17 GLU CA C 2.819 -18.347 -8.113 1.00 . B B . 738 GLU CA 1 1
11 24705 2 2 17 GLU CB C 2.465 -19.239 -9.313 1.00 . B B . 738 GLU CB 1 1
11 24706 2 2 17 GLU CD C 1.213 -21.246 -8.475 1.00 . B B . 738 GLU CD 1 1
11 24707 2 2 17 GLU CG C 1.086 -19.892 -9.166 1.00 . B B . 738 GLU CG 1 1
11 24708 2 2 17 GLU H H 3.399 -16.807 -9.439 1.00 . B B . 738 GLU H 1 1
11 24709 2 2 17 GLU HA H 2.057 -18.440 -7.338 1.00 . B B . 738 GLU HA 1 1
11 24710 2 2 17 GLU HB2 H 2.500 -18.636 -10.216 1.00 . B B . 738 GLU HB2 1 1
11 24711 2 2 17 GLU HB3 H 3.216 -20.021 -9.449 1.00 . B B . 738 GLU HB3 1 1
11 24712 2 2 17 GLU HG2 H 0.410 -19.249 -8.606 1.00 . B B . 738 GLU HG2 1 1
11 24713 2 2 17 GLU HG3 H 0.667 -20.042 -10.163 1.00 . B B . 738 GLU HG3 1 1
11 24714 2 2 17 GLU N N 2.908 -16.962 -8.575 1.00 . B B . 738 GLU N 1 1
11 24715 2 2 17 GLU O O 4.241 -19.846 -6.888 1.00 . B B . 738 GLU O 1 1
11 24716 2 2 17 GLU OE1 O 1.365 -21.302 -7.235 1.00 . B B . 738 GLU OE1 1 1
11 24717 2 2 17 GLU OE2 O 1.248 -22.264 -9.207 1.00 . B B . 738 GLU OE2 1 1
11 24718 2 2 18 SER C C 7.078 -16.822 -6.992 1.00 . B B . 739 SER C 1 1
11 24719 2 2 18 SER CA C 6.557 -18.221 -7.274 1.00 . B B . 739 SER CA 1 1
11 24720 2 2 18 SER CB C 7.307 -18.943 -8.405 1.00 . B B . 739 SER CB 1 1
11 24721 2 2 18 SER H H 5.116 -17.131 -8.231 1.00 . B B . 739 SER H 1 1
11 24722 2 2 18 SER HA H 6.519 -18.825 -6.372 1.00 . B B . 739 SER HA 1 1
11 24723 2 2 18 SER HB2 H 6.774 -19.866 -8.645 1.00 . B B . 739 SER HB2 1 1
11 24724 2 2 18 SER HB3 H 7.309 -18.303 -9.289 1.00 . B B . 739 SER HB3 1 1
11 24725 2 2 18 SER HG H 8.628 -19.976 -7.392 1.00 . B B . 739 SER HG 1 1
11 24726 2 2 18 SER N N 5.209 -18.002 -7.725 1.00 . B B . 739 SER N 1 1
11 24727 2 2 18 SER O O 7.605 -16.571 -5.885 1.00 . B B . 739 SER O 1 1
11 24728 2 2 18 SER OG O 8.641 -19.269 -8.074 1.00 . B B . 739 SER OG 1 1
12 24729 1 1 1 GLY C C 6.630 23.499 -8.823 1.00 . A A . -3 GLY C 1 1
12 24730 1 1 1 GLY CA C 8.013 22.890 -8.941 1.00 . A A . -3 GLY CA 1 1
12 24731 1 1 1 GLY H1 H 9.058 24.667 -8.565 1.00 . A A . -3 GLY H1 1 1
12 24732 1 1 1 GLY HA2 H 8.287 22.822 -9.994 1.00 . A A . -3 GLY HA2 1 1
12 24733 1 1 1 GLY HA3 H 8.015 21.894 -8.501 1.00 . A A . -3 GLY HA3 1 1
12 24734 1 1 1 GLY N N 8.999 23.723 -8.243 1.00 . A A . -3 GLY N 1 1
12 24735 1 1 1 GLY O O 6.495 24.709 -8.634 1.00 . A A . -3 GLY O 1 1
12 24736 1 1 2 SER C C 3.432 22.077 -7.958 1.00 . A A . -2 SER C 1 1
12 24737 1 1 2 SER CA C 4.198 23.062 -8.855 1.00 . A A . -2 SER CA 1 1
12 24738 1 1 2 SER CB C 3.631 23.072 -10.283 1.00 . A A . -2 SER CB 1 1
12 24739 1 1 2 SER H H 5.763 21.677 -9.085 1.00 . A A . -2 SER H 1 1
12 24740 1 1 2 SER HA H 4.122 24.064 -8.429 1.00 . A A . -2 SER HA 1 1
12 24741 1 1 2 SER HB2 H 3.790 22.097 -10.743 1.00 . A A . -2 SER HB2 1 1
12 24742 1 1 2 SER HB3 H 2.561 23.275 -10.262 1.00 . A A . -2 SER HB3 1 1
12 24743 1 1 2 SER HG H 3.801 24.912 -10.859 1.00 . A A . -2 SER HG 1 1
12 24744 1 1 2 SER N N 5.598 22.666 -8.935 1.00 . A A . -2 SER N 1 1
12 24745 1 1 2 SER O O 3.897 20.947 -7.775 1.00 . A A . -2 SER O 1 1
12 24746 1 1 2 SER OG O 4.265 24.068 -11.062 1.00 . A A . -2 SER OG 1 1
12 24747 1 1 3 PRO C C 0.787 20.529 -7.412 1.00 . A A . -1 PRO C 1 1
12 24748 1 1 3 PRO CA C 1.460 21.606 -6.557 1.00 . A A . -1 PRO CA 1 1
12 24749 1 1 3 PRO CB C 0.449 22.538 -5.884 1.00 . A A . -1 PRO CB 1 1
12 24750 1 1 3 PRO CD C 1.640 23.777 -7.548 1.00 . A A . -1 PRO CD 1 1
12 24751 1 1 3 PRO CG C 0.266 23.676 -6.887 1.00 . A A . -1 PRO CG 1 1
12 24752 1 1 3 PRO HA H 2.082 21.133 -5.795 1.00 . A A . -1 PRO HA 1 1
12 24753 1 1 3 PRO HB2 H -0.493 22.038 -5.652 1.00 . A A . -1 PRO HB2 1 1
12 24754 1 1 3 PRO HB3 H 0.892 22.940 -4.977 1.00 . A A . -1 PRO HB3 1 1
12 24755 1 1 3 PRO HD2 H 1.525 24.062 -8.592 1.00 . A A . -1 PRO HD2 1 1
12 24756 1 1 3 PRO HD3 H 2.242 24.520 -7.023 1.00 . A A . -1 PRO HD3 1 1
12 24757 1 1 3 PRO HG2 H -0.483 23.404 -7.630 1.00 . A A . -1 PRO HG2 1 1
12 24758 1 1 3 PRO HG3 H -0.012 24.608 -6.393 1.00 . A A . -1 PRO HG3 1 1
12 24759 1 1 3 PRO N N 2.267 22.466 -7.410 1.00 . A A . -1 PRO N 1 1
12 24760 1 1 3 PRO O O -0.226 20.795 -8.066 1.00 . A A . -1 PRO O 1 1
12 24761 1 1 4 GLU C C 1.226 16.958 -7.431 1.00 . A A . 0 GLU C 1 1
12 24762 1 1 4 GLU CA C 0.847 18.207 -8.234 1.00 . A A . 0 GLU CA 1 1
12 24763 1 1 4 GLU CB C 1.404 18.239 -9.672 1.00 . A A . 0 GLU CB 1 1
12 24764 1 1 4 GLU CD C -0.669 17.378 -10.989 1.00 . A A . 0 GLU CD 1 1
12 24765 1 1 4 GLU CG C 0.809 17.185 -10.625 1.00 . A A . 0 GLU CG 1 1
12 24766 1 1 4 GLU H H 2.203 19.159 -6.936 1.00 . A A . 0 GLU H 1 1
12 24767 1 1 4 GLU HA H -0.241 18.277 -8.280 1.00 . A A . 0 GLU HA 1 1
12 24768 1 1 4 GLU HB2 H 1.236 19.228 -10.100 1.00 . A A . 0 GLU HB2 1 1
12 24769 1 1 4 GLU HB3 H 2.481 18.093 -9.628 1.00 . A A . 0 GLU HB3 1 1
12 24770 1 1 4 GLU HG2 H 1.384 17.211 -11.551 1.00 . A A . 0 GLU HG2 1 1
12 24771 1 1 4 GLU HG3 H 0.935 16.192 -10.194 1.00 . A A . 0 GLU HG3 1 1
12 24772 1 1 4 GLU N N 1.370 19.337 -7.479 1.00 . A A . 0 GLU N 1 1
12 24773 1 1 4 GLU O O 2.047 16.149 -7.859 1.00 . A A . 0 GLU O 1 1
12 24774 1 1 4 GLU OE1 O -1.200 18.512 -10.851 1.00 . A A . 0 GLU OE1 1 1
12 24775 1 1 4 GLU OE2 O -1.276 16.401 -11.480 1.00 . A A . 0 GLU OE2 1 1
12 24776 1 1 5 PHE C C -0.456 15.298 -4.754 1.00 . A A . 1 PHE C 1 1
12 24777 1 1 5 PHE CA C 0.905 15.723 -5.293 1.00 . A A . 1 PHE CA 1 1
12 24778 1 1 5 PHE CB C 1.874 16.137 -4.177 1.00 . A A . 1 PHE CB 1 1
12 24779 1 1 5 PHE CD1 C 4.185 15.462 -4.966 1.00 . A A . 1 PHE CD1 1 1
12 24780 1 1 5 PHE CD2 C 3.570 17.813 -5.039 1.00 . A A . 1 PHE CD2 1 1
12 24781 1 1 5 PHE CE1 C 5.415 15.762 -5.577 1.00 . A A . 1 PHE CE1 1 1
12 24782 1 1 5 PHE CE2 C 4.796 18.113 -5.656 1.00 . A A . 1 PHE CE2 1 1
12 24783 1 1 5 PHE CG C 3.254 16.483 -4.705 1.00 . A A . 1 PHE CG 1 1
12 24784 1 1 5 PHE CZ C 5.712 17.086 -5.942 1.00 . A A . 1 PHE CZ 1 1
12 24785 1 1 5 PHE H H 0.001 17.531 -5.910 1.00 . A A . 1 PHE H 1 1
12 24786 1 1 5 PHE HA H 1.338 14.883 -5.838 1.00 . A A . 1 PHE HA 1 1
12 24787 1 1 5 PHE HB2 H 1.460 16.992 -3.640 1.00 . A A . 1 PHE HB2 1 1
12 24788 1 1 5 PHE HB3 H 1.966 15.313 -3.467 1.00 . A A . 1 PHE HB3 1 1
12 24789 1 1 5 PHE HD1 H 3.932 14.436 -4.747 1.00 . A A . 1 PHE HD1 1 1
12 24790 1 1 5 PHE HD2 H 2.848 18.597 -4.864 1.00 . A A . 1 PHE HD2 1 1
12 24791 1 1 5 PHE HE1 H 6.108 14.966 -5.820 1.00 . A A . 1 PHE HE1 1 1
12 24792 1 1 5 PHE HE2 H 5.014 19.131 -5.943 1.00 . A A . 1 PHE HE2 1 1
12 24793 1 1 5 PHE HZ H 6.629 17.302 -6.473 1.00 . A A . 1 PHE HZ 1 1
12 24794 1 1 5 PHE N N 0.681 16.836 -6.218 1.00 . A A . 1 PHE N 1 1
12 24795 1 1 5 PHE O O -1.358 16.132 -4.660 1.00 . A A . 1 PHE O 1 1
12 24796 1 1 6 LYS C C -1.657 12.652 -2.700 1.00 . A A . 2 LYS C 1 1
12 24797 1 1 6 LYS CA C -1.917 13.500 -3.939 1.00 . A A . 2 LYS CA 1 1
12 24798 1 1 6 LYS CB C -2.654 12.675 -5.027 1.00 . A A . 2 LYS CB 1 1
12 24799 1 1 6 LYS CD C -1.896 13.760 -7.253 1.00 . A A . 2 LYS CD 1 1
12 24800 1 1 6 LYS CE C -2.247 13.890 -8.733 1.00 . A A . 2 LYS CE 1 1
12 24801 1 1 6 LYS CG C -3.071 13.372 -6.338 1.00 . A A . 2 LYS CG 1 1
12 24802 1 1 6 LYS H H 0.132 13.367 -4.523 1.00 . A A . 2 LYS H 1 1
12 24803 1 1 6 LYS HA H -2.561 14.332 -3.647 1.00 . A A . 2 LYS HA 1 1
12 24804 1 1 6 LYS HB2 H -2.048 11.806 -5.288 1.00 . A A . 2 LYS HB2 1 1
12 24805 1 1 6 LYS HB3 H -3.568 12.295 -4.572 1.00 . A A . 2 LYS HB3 1 1
12 24806 1 1 6 LYS HD2 H -1.527 14.736 -6.956 1.00 . A A . 2 LYS HD2 1 1
12 24807 1 1 6 LYS HD3 H -1.085 13.037 -7.145 1.00 . A A . 2 LYS HD3 1 1
12 24808 1 1 6 LYS HE2 H -3.091 14.570 -8.863 1.00 . A A . 2 LYS HE2 1 1
12 24809 1 1 6 LYS HE3 H -1.382 14.324 -9.241 1.00 . A A . 2 LYS HE3 1 1
12 24810 1 1 6 LYS HG2 H -3.714 12.674 -6.877 1.00 . A A . 2 LYS HG2 1 1
12 24811 1 1 6 LYS HG3 H -3.662 14.258 -6.113 1.00 . A A . 2 LYS HG3 1 1
12 24812 1 1 6 LYS HZ1 H -3.480 12.270 -9.163 1.00 . A A . 2 LYS HZ1 1 1
12 24813 1 1 6 LYS HZ2 H -1.901 11.873 -9.036 1.00 . A A . 2 LYS HZ2 1 1
12 24814 1 1 6 LYS HZ3 H -2.443 12.703 -10.372 1.00 . A A . 2 LYS HZ3 1 1
12 24815 1 1 6 LYS N N -0.647 14.018 -4.434 1.00 . A A . 2 LYS N 1 1
12 24816 1 1 6 LYS NZ N -2.541 12.592 -9.367 1.00 . A A . 2 LYS NZ 1 1
12 24817 1 1 6 LYS O O -1.437 11.451 -2.818 1.00 . A A . 2 LYS O 1 1
12 24818 1 1 7 PHE C C -2.748 11.782 0.134 1.00 . A A . 3 PHE C 1 1
12 24819 1 1 7 PHE CA C -1.463 12.535 -0.259 1.00 . A A . 3 PHE CA 1 1
12 24820 1 1 7 PHE CB C -0.963 13.482 0.845 1.00 . A A . 3 PHE CB 1 1
12 24821 1 1 7 PHE CD1 C 1.490 12.865 0.645 1.00 . A A . 3 PHE CD1 1 1
12 24822 1 1 7 PHE CD2 C 0.904 15.217 0.798 1.00 . A A . 3 PHE CD2 1 1
12 24823 1 1 7 PHE CE1 C 2.850 13.211 0.605 1.00 . A A . 3 PHE CE1 1 1
12 24824 1 1 7 PHE CE2 C 2.269 15.558 0.769 1.00 . A A . 3 PHE CE2 1 1
12 24825 1 1 7 PHE CG C 0.504 13.867 0.737 1.00 . A A . 3 PHE CG 1 1
12 24826 1 1 7 PHE CZ C 3.245 14.555 0.676 1.00 . A A . 3 PHE CZ 1 1
12 24827 1 1 7 PHE H H -1.846 14.257 -1.468 1.00 . A A . 3 PHE H 1 1
12 24828 1 1 7 PHE HA H -0.703 11.774 -0.429 1.00 . A A . 3 PHE HA 1 1
12 24829 1 1 7 PHE HB2 H -1.585 14.372 0.849 1.00 . A A . 3 PHE HB2 1 1
12 24830 1 1 7 PHE HB3 H -1.087 12.999 1.814 1.00 . A A . 3 PHE HB3 1 1
12 24831 1 1 7 PHE HD1 H 1.222 11.820 0.621 1.00 . A A . 3 PHE HD1 1 1
12 24832 1 1 7 PHE HD2 H 0.168 16.001 0.897 1.00 . A A . 3 PHE HD2 1 1
12 24833 1 1 7 PHE HE1 H 3.586 12.428 0.539 1.00 . A A . 3 PHE HE1 1 1
12 24834 1 1 7 PHE HE2 H 2.578 16.590 0.840 1.00 . A A . 3 PHE HE2 1 1
12 24835 1 1 7 PHE HZ H 4.293 14.816 0.672 1.00 . A A . 3 PHE HZ 1 1
12 24836 1 1 7 PHE N N -1.666 13.260 -1.515 1.00 . A A . 3 PHE N 1 1
12 24837 1 1 7 PHE O O -3.807 11.959 -0.487 1.00 . A A . 3 PHE O 1 1
12 24838 1 1 8 GLN C C -5.020 10.962 2.024 1.00 . A A . 4 GLN C 1 1
12 24839 1 1 8 GLN CA C -3.763 10.158 1.730 1.00 . A A . 4 GLN CA 1 1
12 24840 1 1 8 GLN CB C -3.306 9.352 2.959 1.00 . A A . 4 GLN CB 1 1
12 24841 1 1 8 GLN CD C -2.475 9.249 5.354 1.00 . A A . 4 GLN CD 1 1
12 24842 1 1 8 GLN CG C -2.906 10.165 4.205 1.00 . A A . 4 GLN CG 1 1
12 24843 1 1 8 GLN H H -1.770 10.880 1.656 1.00 . A A . 4 GLN H 1 1
12 24844 1 1 8 GLN HA H -4.041 9.445 0.964 1.00 . A A . 4 GLN HA 1 1
12 24845 1 1 8 GLN HB2 H -4.122 8.681 3.233 1.00 . A A . 4 GLN HB2 1 1
12 24846 1 1 8 GLN HB3 H -2.457 8.736 2.671 1.00 . A A . 4 GLN HB3 1 1
12 24847 1 1 8 GLN HE21 H -0.804 10.372 5.858 1.00 . A A . 4 GLN HE21 1 1
12 24848 1 1 8 GLN HE22 H -1.089 8.900 6.761 1.00 . A A . 4 GLN HE22 1 1
12 24849 1 1 8 GLN HG2 H -2.091 10.843 3.951 1.00 . A A . 4 GLN HG2 1 1
12 24850 1 1 8 GLN HG3 H -3.757 10.753 4.549 1.00 . A A . 4 GLN HG3 1 1
12 24851 1 1 8 GLN N N -2.672 10.983 1.207 1.00 . A A . 4 GLN N 1 1
12 24852 1 1 8 GLN NE2 N -1.416 9.589 6.077 1.00 . A A . 4 GLN NE2 1 1
12 24853 1 1 8 GLN O O -6.113 10.494 1.710 1.00 . A A . 4 GLN O 1 1
12 24854 1 1 8 GLN OE1 O -3.088 8.218 5.607 1.00 . A A . 4 GLN OE1 1 1
12 24855 1 1 9 TYR C C -6.993 13.205 1.626 1.00 . A A . 5 TYR C 1 1
12 24856 1 1 9 TYR CA C -6.000 13.096 2.789 1.00 . A A . 5 TYR CA 1 1
12 24857 1 1 9 TYR CB C -5.423 14.477 3.094 1.00 . A A . 5 TYR CB 1 1
12 24858 1 1 9 TYR CD1 C -4.848 14.287 5.541 1.00 . A A . 5 TYR CD1 1 1
12 24859 1 1 9 TYR CD2 C -3.046 14.656 3.939 1.00 . A A . 5 TYR CD2 1 1
12 24860 1 1 9 TYR CE1 C -3.917 14.266 6.589 1.00 . A A . 5 TYR CE1 1 1
12 24861 1 1 9 TYR CE2 C -2.110 14.637 4.983 1.00 . A A . 5 TYR CE2 1 1
12 24862 1 1 9 TYR CG C -4.415 14.482 4.217 1.00 . A A . 5 TYR CG 1 1
12 24863 1 1 9 TYR CZ C -2.543 14.444 6.312 1.00 . A A . 5 TYR CZ 1 1
12 24864 1 1 9 TYR H H -3.960 12.530 2.723 1.00 . A A . 5 TYR H 1 1
12 24865 1 1 9 TYR HA H -6.522 12.728 3.673 1.00 . A A . 5 TYR HA 1 1
12 24866 1 1 9 TYR HB2 H -4.949 14.856 2.189 1.00 . A A . 5 TYR HB2 1 1
12 24867 1 1 9 TYR HB3 H -6.227 15.158 3.359 1.00 . A A . 5 TYR HB3 1 1
12 24868 1 1 9 TYR HD1 H -5.897 14.158 5.770 1.00 . A A . 5 TYR HD1 1 1
12 24869 1 1 9 TYR HD2 H -2.697 14.819 2.932 1.00 . A A . 5 TYR HD2 1 1
12 24870 1 1 9 TYR HE1 H -4.262 14.123 7.603 1.00 . A A . 5 TYR HE1 1 1
12 24871 1 1 9 TYR HE2 H -1.059 14.767 4.773 1.00 . A A . 5 TYR HE2 1 1
12 24872 1 1 9 TYR HH H -2.076 14.254 8.164 1.00 . A A . 5 TYR HH 1 1
12 24873 1 1 9 TYR N N -4.887 12.205 2.480 1.00 . A A . 5 TYR N 1 1
12 24874 1 1 9 TYR O O -8.192 13.394 1.838 1.00 . A A . 5 TYR O 1 1
12 24875 1 1 9 TYR OH O -1.633 14.434 7.317 1.00 . A A . 5 TYR OH 1 1
12 24876 1 1 10 LYS C C -8.299 11.983 -0.936 1.00 . A A . 6 LYS C 1 1
12 24877 1 1 10 LYS CA C -7.370 13.188 -0.793 1.00 . A A . 6 LYS CA 1 1
12 24878 1 1 10 LYS CB C -6.477 13.364 -2.029 1.00 . A A . 6 LYS CB 1 1
12 24879 1 1 10 LYS CD C -6.304 14.358 -4.332 1.00 . A A . 6 LYS CD 1 1
12 24880 1 1 10 LYS CE C -6.983 15.346 -5.279 1.00 . A A . 6 LYS CE 1 1
12 24881 1 1 10 LYS CG C -7.234 14.079 -3.151 1.00 . A A . 6 LYS CG 1 1
12 24882 1 1 10 LYS H H -5.523 12.932 0.255 1.00 . A A . 6 LYS H 1 1
12 24883 1 1 10 LYS HA H -7.989 14.079 -0.674 1.00 . A A . 6 LYS HA 1 1
12 24884 1 1 10 LYS HB2 H -5.617 13.981 -1.760 1.00 . A A . 6 LYS HB2 1 1
12 24885 1 1 10 LYS HB3 H -6.115 12.395 -2.374 1.00 . A A . 6 LYS HB3 1 1
12 24886 1 1 10 LYS HD2 H -5.377 14.797 -3.962 1.00 . A A . 6 LYS HD2 1 1
12 24887 1 1 10 LYS HD3 H -6.083 13.426 -4.853 1.00 . A A . 6 LYS HD3 1 1
12 24888 1 1 10 LYS HE2 H -7.913 14.911 -5.650 1.00 . A A . 6 LYS HE2 1 1
12 24889 1 1 10 LYS HE3 H -7.217 16.258 -4.730 1.00 . A A . 6 LYS HE3 1 1
12 24890 1 1 10 LYS HG2 H -8.082 13.490 -3.489 1.00 . A A . 6 LYS HG2 1 1
12 24891 1 1 10 LYS HG3 H -7.615 15.019 -2.760 1.00 . A A . 6 LYS HG3 1 1
12 24892 1 1 10 LYS HZ1 H -6.599 16.331 -7.040 1.00 . A A . 6 LYS HZ1 1 1
12 24893 1 1 10 LYS HZ2 H -5.914 14.871 -6.974 1.00 . A A . 6 LYS HZ2 1 1
12 24894 1 1 10 LYS HZ3 H -5.254 16.127 -6.092 1.00 . A A . 6 LYS HZ3 1 1
12 24895 1 1 10 LYS N N -6.517 13.092 0.382 1.00 . A A . 6 LYS N 1 1
12 24896 1 1 10 LYS NZ N -6.117 15.692 -6.416 1.00 . A A . 6 LYS NZ 1 1
12 24897 1 1 10 LYS O O -9.371 12.122 -1.526 1.00 . A A . 6 LYS O 1 1
12 24898 1 1 11 GLU C C -9.321 9.181 0.772 1.00 . A A . 7 GLU C 1 1
12 24899 1 1 11 GLU CA C -8.686 9.570 -0.563 1.00 . A A . 7 GLU CA 1 1
12 24900 1 1 11 GLU CB C -7.938 8.462 -1.316 1.00 . A A . 7 GLU CB 1 1
12 24901 1 1 11 GLU CD C -6.248 6.993 -0.010 1.00 . A A . 7 GLU CD 1 1
12 24902 1 1 11 GLU CG C -6.473 8.167 -0.953 1.00 . A A . 7 GLU CG 1 1
12 24903 1 1 11 GLU H H -7.007 10.718 0.010 1.00 . A A . 7 GLU H 1 1
12 24904 1 1 11 GLU HA H -9.548 9.782 -1.196 1.00 . A A . 7 GLU HA 1 1
12 24905 1 1 11 GLU HB2 H -8.530 7.548 -1.315 1.00 . A A . 7 GLU HB2 1 1
12 24906 1 1 11 GLU HB3 H -7.916 8.802 -2.346 1.00 . A A . 7 GLU HB3 1 1
12 24907 1 1 11 GLU HG2 H -5.968 7.884 -1.875 1.00 . A A . 7 GLU HG2 1 1
12 24908 1 1 11 GLU HG3 H -5.975 9.062 -0.580 1.00 . A A . 7 GLU HG3 1 1
12 24909 1 1 11 GLU N N -7.892 10.798 -0.481 1.00 . A A . 7 GLU N 1 1
12 24910 1 1 11 GLU O O -10.304 8.444 0.763 1.00 . A A . 7 GLU O 1 1
12 24911 1 1 11 GLU OE1 O -7.008 5.998 -0.103 1.00 . A A . 7 GLU OE1 1 1
12 24912 1 1 11 GLU OE2 O -5.198 7.023 0.667 1.00 . A A . 7 GLU OE2 1 1
12 24913 1 1 12 ASP C C -10.578 10.404 3.451 1.00 . A A . 8 ASP C 1 1
12 24914 1 1 12 ASP CA C -9.329 9.541 3.245 1.00 . A A . 8 ASP CA 1 1
12 24915 1 1 12 ASP CB C -8.254 9.986 4.252 1.00 . A A . 8 ASP CB 1 1
12 24916 1 1 12 ASP CG C -8.810 10.253 5.660 1.00 . A A . 8 ASP CG 1 1
12 24917 1 1 12 ASP H H -8.009 10.327 1.798 1.00 . A A . 8 ASP H 1 1
12 24918 1 1 12 ASP HA H -9.582 8.495 3.418 1.00 . A A . 8 ASP HA 1 1
12 24919 1 1 12 ASP HB2 H -7.473 9.226 4.298 1.00 . A A . 8 ASP HB2 1 1
12 24920 1 1 12 ASP HB3 H -7.799 10.910 3.897 1.00 . A A . 8 ASP HB3 1 1
12 24921 1 1 12 ASP N N -8.831 9.741 1.880 1.00 . A A . 8 ASP N 1 1
12 24922 1 1 12 ASP O O -11.517 9.989 4.130 1.00 . A A . 8 ASP O 1 1
12 24923 1 1 12 ASP OD1 O -9.319 11.383 5.885 1.00 . A A . 8 ASP OD1 1 1
12 24924 1 1 12 ASP OD2 O -8.699 9.362 6.528 1.00 . A A . 8 ASP OD2 1 1
12 24925 1 1 13 HIS C C -13.083 11.885 2.594 1.00 . A A . 9 HIS C 1 1
12 24926 1 1 13 HIS CA C -11.721 12.529 2.880 1.00 . A A . 9 HIS CA 1 1
12 24927 1 1 13 HIS CB C -11.446 13.729 1.962 1.00 . A A . 9 HIS CB 1 1
12 24928 1 1 13 HIS CD2 C -13.082 15.207 0.649 1.00 . A A . 9 HIS CD2 1 1
12 24929 1 1 13 HIS CE1 C -14.419 15.820 2.291 1.00 . A A . 9 HIS CE1 1 1
12 24930 1 1 13 HIS CG C -12.625 14.653 1.814 1.00 . A A . 9 HIS CG 1 1
12 24931 1 1 13 HIS H H -9.814 11.840 2.256 1.00 . A A . 9 HIS H 1 1
12 24932 1 1 13 HIS HA H -11.745 12.898 3.904 1.00 . A A . 9 HIS HA 1 1
12 24933 1 1 13 HIS HB2 H -10.627 14.295 2.385 1.00 . A A . 9 HIS HB2 1 1
12 24934 1 1 13 HIS HB3 H -11.132 13.391 0.975 1.00 . A A . 9 HIS HB3 1 1
12 24935 1 1 13 HIS HD1 H -13.408 14.775 3.816 1.00 . A A . 9 HIS HD1 1 1
12 24936 1 1 13 HIS HD2 H -12.654 15.072 -0.335 1.00 . A A . 9 HIS HD2 1 1
12 24937 1 1 13 HIS HE1 H -15.231 16.258 2.855 1.00 . A A . 9 HIS HE1 1 1
12 24938 1 1 13 HIS N N -10.627 11.570 2.789 1.00 . A A . 9 HIS N 1 1
12 24939 1 1 13 HIS ND1 N -13.465 15.048 2.829 1.00 . A A . 9 HIS ND1 1 1
12 24940 1 1 13 HIS NE2 N -14.225 15.950 0.964 1.00 . A A . 9 HIS NE2 1 1
12 24941 1 1 13 HIS O O -13.940 11.988 3.473 1.00 . A A . 9 HIS O 1 1
12 24942 1 1 14 PRO C C -14.683 9.284 1.986 1.00 . A A . 10 PRO C 1 1
12 24943 1 1 14 PRO CA C -14.592 10.578 1.149 1.00 . A A . 10 PRO CA 1 1
12 24944 1 1 14 PRO CB C -14.541 10.338 -0.369 1.00 . A A . 10 PRO CB 1 1
12 24945 1 1 14 PRO CD C -12.408 11.048 0.316 1.00 . A A . 10 PRO CD 1 1
12 24946 1 1 14 PRO CG C -13.068 10.045 -0.618 1.00 . A A . 10 PRO CG 1 1
12 24947 1 1 14 PRO HA H -15.428 11.233 1.395 1.00 . A A . 10 PRO HA 1 1
12 24948 1 1 14 PRO HB2 H -15.176 9.521 -0.695 1.00 . A A . 10 PRO HB2 1 1
12 24949 1 1 14 PRO HB3 H -14.810 11.253 -0.897 1.00 . A A . 10 PRO HB3 1 1
12 24950 1 1 14 PRO HD2 H -11.439 10.677 0.625 1.00 . A A . 10 PRO HD2 1 1
12 24951 1 1 14 PRO HD3 H -12.297 11.993 -0.214 1.00 . A A . 10 PRO HD3 1 1
12 24952 1 1 14 PRO HG2 H -12.829 9.028 -0.309 1.00 . A A . 10 PRO HG2 1 1
12 24953 1 1 14 PRO HG3 H -12.778 10.217 -1.652 1.00 . A A . 10 PRO HG3 1 1
12 24954 1 1 14 PRO N N -13.320 11.228 1.441 1.00 . A A . 10 PRO N 1 1
12 24955 1 1 14 PRO O O -14.691 8.181 1.436 1.00 . A A . 10 PRO O 1 1
12 24956 1 1 15 PHE C C -16.019 7.340 3.902 1.00 . A A . 11 PHE C 1 1
12 24957 1 1 15 PHE CA C -14.843 8.260 4.220 1.00 . A A . 11 PHE CA 1 1
12 24958 1 1 15 PHE CB C -14.816 8.685 5.692 1.00 . A A . 11 PHE CB 1 1
12 24959 1 1 15 PHE CD1 C -12.931 7.428 6.830 1.00 . A A . 11 PHE CD1 1 1
12 24960 1 1 15 PHE CD2 C -15.208 6.626 7.138 1.00 . A A . 11 PHE CD2 1 1
12 24961 1 1 15 PHE CE1 C -12.449 6.359 7.605 1.00 . A A . 11 PHE CE1 1 1
12 24962 1 1 15 PHE CE2 C -14.724 5.563 7.925 1.00 . A A . 11 PHE CE2 1 1
12 24963 1 1 15 PHE CG C -14.313 7.568 6.593 1.00 . A A . 11 PHE CG 1 1
12 24964 1 1 15 PHE CZ C -13.344 5.424 8.152 1.00 . A A . 11 PHE CZ 1 1
12 24965 1 1 15 PHE H H -14.762 10.333 3.706 1.00 . A A . 11 PHE H 1 1
12 24966 1 1 15 PHE HA H -13.926 7.701 4.048 1.00 . A A . 11 PHE HA 1 1
12 24967 1 1 15 PHE HB2 H -14.143 9.535 5.802 1.00 . A A . 11 PHE HB2 1 1
12 24968 1 1 15 PHE HB3 H -15.813 8.998 6.006 1.00 . A A . 11 PHE HB3 1 1
12 24969 1 1 15 PHE HD1 H -12.227 8.128 6.397 1.00 . A A . 11 PHE HD1 1 1
12 24970 1 1 15 PHE HD2 H -16.269 6.713 6.947 1.00 . A A . 11 PHE HD2 1 1
12 24971 1 1 15 PHE HE1 H -11.384 6.243 7.763 1.00 . A A . 11 PHE HE1 1 1
12 24972 1 1 15 PHE HE2 H -15.401 4.840 8.354 1.00 . A A . 11 PHE HE2 1 1
12 24973 1 1 15 PHE HZ H -12.969 4.594 8.736 1.00 . A A . 11 PHE HZ 1 1
12 24974 1 1 15 PHE N N -14.781 9.398 3.315 1.00 . A A . 11 PHE N 1 1
12 24975 1 1 15 PHE O O -15.891 6.127 4.064 1.00 . A A . 11 PHE O 1 1
12 24976 1 1 16 GLU C C -17.859 6.041 1.977 1.00 . A A . 12 GLU C 1 1
12 24977 1 1 16 GLU CA C -18.284 7.020 3.079 1.00 . A A . 12 GLU CA 1 1
12 24978 1 1 16 GLU CB C -19.525 7.836 2.664 1.00 . A A . 12 GLU CB 1 1
12 24979 1 1 16 GLU CD C -20.732 9.163 0.843 1.00 . A A . 12 GLU CD 1 1
12 24980 1 1 16 GLU CG C -19.429 8.511 1.287 1.00 . A A . 12 GLU CG 1 1
12 24981 1 1 16 GLU H H -17.226 8.878 3.299 1.00 . A A . 12 GLU H 1 1
12 24982 1 1 16 GLU HA H -18.546 6.437 3.964 1.00 . A A . 12 GLU HA 1 1
12 24983 1 1 16 GLU HB2 H -20.367 7.147 2.637 1.00 . A A . 12 GLU HB2 1 1
12 24984 1 1 16 GLU HB3 H -19.723 8.597 3.418 1.00 . A A . 12 GLU HB3 1 1
12 24985 1 1 16 GLU HG2 H -18.627 9.247 1.286 1.00 . A A . 12 GLU HG2 1 1
12 24986 1 1 16 GLU HG3 H -19.210 7.754 0.537 1.00 . A A . 12 GLU HG3 1 1
12 24987 1 1 16 GLU N N -17.150 7.875 3.419 1.00 . A A . 12 GLU N 1 1
12 24988 1 1 16 GLU O O -18.273 4.885 1.978 1.00 . A A . 12 GLU O 1 1
12 24989 1 1 16 GLU OE1 O -21.537 8.470 0.173 1.00 . A A . 12 GLU OE1 1 1
12 24990 1 1 16 GLU OE2 O -20.935 10.377 1.070 1.00 . A A . 12 GLU OE2 1 1
12 24991 1 1 17 TYR C C -15.518 4.737 0.467 1.00 . A A . 13 TYR C 1 1
12 24992 1 1 17 TYR CA C -16.555 5.698 -0.069 1.00 . A A . 13 TYR CA 1 1
12 24993 1 1 17 TYR CB C -15.973 6.539 -1.210 1.00 . A A . 13 TYR CB 1 1
12 24994 1 1 17 TYR CD1 C -17.627 8.438 -1.540 1.00 . A A . 13 TYR CD1 1 1
12 24995 1 1 17 TYR CD2 C -17.447 6.713 -3.245 1.00 . A A . 13 TYR CD2 1 1
12 24996 1 1 17 TYR CE1 C -18.676 9.045 -2.249 1.00 . A A . 13 TYR CE1 1 1
12 24997 1 1 17 TYR CE2 C -18.467 7.336 -3.978 1.00 . A A . 13 TYR CE2 1 1
12 24998 1 1 17 TYR CG C -17.030 7.258 -2.020 1.00 . A A . 13 TYR CG 1 1
12 24999 1 1 17 TYR CZ C -19.104 8.494 -3.474 1.00 . A A . 13 TYR CZ 1 1
12 25000 1 1 17 TYR H H -16.727 7.466 1.092 1.00 . A A . 13 TYR H 1 1
12 25001 1 1 17 TYR HA H -17.396 5.118 -0.454 1.00 . A A . 13 TYR HA 1 1
12 25002 1 1 17 TYR HB2 H -15.248 7.251 -0.826 1.00 . A A . 13 TYR HB2 1 1
12 25003 1 1 17 TYR HB3 H -15.428 5.868 -1.876 1.00 . A A . 13 TYR HB3 1 1
12 25004 1 1 17 TYR HD1 H -17.307 8.875 -0.606 1.00 . A A . 13 TYR HD1 1 1
12 25005 1 1 17 TYR HD2 H -16.980 5.816 -3.631 1.00 . A A . 13 TYR HD2 1 1
12 25006 1 1 17 TYR HE1 H -19.138 9.941 -1.854 1.00 . A A . 13 TYR HE1 1 1
12 25007 1 1 17 TYR HE2 H -18.737 6.909 -4.929 1.00 . A A . 13 TYR HE2 1 1
12 25008 1 1 17 TYR HH H -20.320 8.633 -4.988 1.00 . A A . 13 TYR HH 1 1
12 25009 1 1 17 TYR N N -17.041 6.508 1.026 1.00 . A A . 13 TYR N 1 1
12 25010 1 1 17 TYR O O -15.611 3.560 0.148 1.00 . A A . 13 TYR O 1 1
12 25011 1 1 17 TYR OH O -20.126 9.078 -4.150 1.00 . A A . 13 TYR OH 1 1
12 25012 1 1 18 ARG C C -14.172 3.154 2.579 1.00 . A A . 14 ARG C 1 1
12 25013 1 1 18 ARG CA C -13.531 4.318 1.834 1.00 . A A . 14 ARG CA 1 1
12 25014 1 1 18 ARG CB C -12.648 5.122 2.816 1.00 . A A . 14 ARG CB 1 1
12 25015 1 1 18 ARG CD C -10.205 4.861 2.225 1.00 . A A . 14 ARG CD 1 1
12 25016 1 1 18 ARG CG C -11.430 5.788 2.164 1.00 . A A . 14 ARG CG 1 1
12 25017 1 1 18 ARG CZ C -9.684 4.092 -0.081 1.00 . A A . 14 ARG CZ 1 1
12 25018 1 1 18 ARG H H -14.550 6.191 1.504 1.00 . A A . 14 ARG H 1 1
12 25019 1 1 18 ARG HA H -12.929 3.903 1.029 1.00 . A A . 14 ARG HA 1 1
12 25020 1 1 18 ARG HB2 H -13.259 5.884 3.290 1.00 . A A . 14 ARG HB2 1 1
12 25021 1 1 18 ARG HB3 H -12.305 4.475 3.621 1.00 . A A . 14 ARG HB3 1 1
12 25022 1 1 18 ARG HD2 H -9.569 5.148 3.064 1.00 . A A . 14 ARG HD2 1 1
12 25023 1 1 18 ARG HD3 H -10.541 3.848 2.402 1.00 . A A . 14 ARG HD3 1 1
12 25024 1 1 18 ARG HE H -8.605 5.466 0.951 1.00 . A A . 14 ARG HE 1 1
12 25025 1 1 18 ARG HG2 H -11.674 6.052 1.134 1.00 . A A . 14 ARG HG2 1 1
12 25026 1 1 18 ARG HG3 H -11.196 6.704 2.707 1.00 . A A . 14 ARG HG3 1 1
12 25027 1 1 18 ARG HH11 H -10.905 2.751 0.854 1.00 . A A . 14 ARG HH11 1 1
12 25028 1 1 18 ARG HH12 H -10.896 2.594 -0.874 1.00 . A A . 14 ARG HH12 1 1
12 25029 1 1 18 ARG HH21 H -8.206 4.976 -1.080 1.00 . A A . 14 ARG HH21 1 1
12 25030 1 1 18 ARG HH22 H -9.010 3.701 -1.973 1.00 . A A . 14 ARG HH22 1 1
12 25031 1 1 18 ARG N N -14.559 5.199 1.283 1.00 . A A . 14 ARG N 1 1
12 25032 1 1 18 ARG NE N -9.428 4.860 0.980 1.00 . A A . 14 ARG NE 1 1
12 25033 1 1 18 ARG NH1 N -10.608 3.131 -0.049 1.00 . A A . 14 ARG NH1 1 1
12 25034 1 1 18 ARG NH2 N -9.005 4.344 -1.189 1.00 . A A . 14 ARG NH2 1 1
12 25035 1 1 18 ARG O O -13.829 2.006 2.309 1.00 . A A . 14 ARG O 1 1
12 25036 1 1 19 LYS C C -16.676 1.440 3.224 1.00 . A A . 15 LYS C 1 1
12 25037 1 1 19 LYS CA C -15.859 2.347 4.134 1.00 . A A . 15 LYS CA 1 1
12 25038 1 1 19 LYS CB C -16.659 2.962 5.290 1.00 . A A . 15 LYS CB 1 1
12 25039 1 1 19 LYS CD C -17.918 1.061 6.497 1.00 . A A . 15 LYS CD 1 1
12 25040 1 1 19 LYS CE C -18.081 0.408 7.878 1.00 . A A . 15 LYS CE 1 1
12 25041 1 1 19 LYS CG C -16.737 2.037 6.517 1.00 . A A . 15 LYS CG 1 1
12 25042 1 1 19 LYS H H -15.450 4.376 3.556 1.00 . A A . 15 LYS H 1 1
12 25043 1 1 19 LYS HA H -15.047 1.746 4.545 1.00 . A A . 15 LYS HA 1 1
12 25044 1 1 19 LYS HB2 H -16.145 3.867 5.617 1.00 . A A . 15 LYS HB2 1 1
12 25045 1 1 19 LYS HB3 H -17.658 3.255 4.949 1.00 . A A . 15 LYS HB3 1 1
12 25046 1 1 19 LYS HD2 H -18.821 1.631 6.265 1.00 . A A . 15 LYS HD2 1 1
12 25047 1 1 19 LYS HD3 H -17.781 0.304 5.725 1.00 . A A . 15 LYS HD3 1 1
12 25048 1 1 19 LYS HE2 H -17.928 1.165 8.648 1.00 . A A . 15 LYS HE2 1 1
12 25049 1 1 19 LYS HE3 H -19.101 0.032 7.972 1.00 . A A . 15 LYS HE3 1 1
12 25050 1 1 19 LYS HG2 H -15.805 1.484 6.623 1.00 . A A . 15 LYS HG2 1 1
12 25051 1 1 19 LYS HG3 H -16.833 2.665 7.400 1.00 . A A . 15 LYS HG3 1 1
12 25052 1 1 19 LYS HZ1 H -16.180 -0.447 7.861 1.00 . A A . 15 LYS HZ1 1 1
12 25053 1 1 19 LYS HZ2 H -17.415 -1.524 7.567 1.00 . A A . 15 LYS HZ2 1 1
12 25054 1 1 19 LYS HZ3 H -17.080 -0.964 9.084 1.00 . A A . 15 LYS HZ3 1 1
12 25055 1 1 19 LYS N N -15.211 3.406 3.375 1.00 . A A . 15 LYS N 1 1
12 25056 1 1 19 LYS NZ N -17.136 -0.708 8.099 1.00 . A A . 15 LYS NZ 1 1
12 25057 1 1 19 LYS O O -16.571 0.221 3.335 1.00 . A A . 15 LYS O 1 1
12 25058 1 1 20 LYS C C -17.482 0.348 0.475 1.00 . A A . 16 LYS C 1 1
12 25059 1 1 20 LYS CA C -18.327 1.199 1.419 1.00 . A A . 16 LYS CA 1 1
12 25060 1 1 20 LYS CB C -19.243 2.124 0.594 1.00 . A A . 16 LYS CB 1 1
12 25061 1 1 20 LYS CD C -21.560 1.770 1.584 1.00 . A A . 16 LYS CD 1 1
12 25062 1 1 20 LYS CE C -22.674 2.401 2.428 1.00 . A A . 16 LYS CE 1 1
12 25063 1 1 20 LYS CG C -20.375 2.736 1.435 1.00 . A A . 16 LYS CG 1 1
12 25064 1 1 20 LYS H H -17.549 3.005 2.277 1.00 . A A . 16 LYS H 1 1
12 25065 1 1 20 LYS HA H -18.937 0.526 2.020 1.00 . A A . 16 LYS HA 1 1
12 25066 1 1 20 LYS HB2 H -18.641 2.931 0.172 1.00 . A A . 16 LYS HB2 1 1
12 25067 1 1 20 LYS HB3 H -19.678 1.569 -0.238 1.00 . A A . 16 LYS HB3 1 1
12 25068 1 1 20 LYS HD2 H -21.951 1.507 0.599 1.00 . A A . 16 LYS HD2 1 1
12 25069 1 1 20 LYS HD3 H -21.229 0.860 2.076 1.00 . A A . 16 LYS HD3 1 1
12 25070 1 1 20 LYS HE2 H -23.431 1.638 2.621 1.00 . A A . 16 LYS HE2 1 1
12 25071 1 1 20 LYS HE3 H -22.257 2.717 3.387 1.00 . A A . 16 LYS HE3 1 1
12 25072 1 1 20 LYS HG2 H -20.010 3.002 2.428 1.00 . A A . 16 LYS HG2 1 1
12 25073 1 1 20 LYS HG3 H -20.709 3.645 0.940 1.00 . A A . 16 LYS HG3 1 1
12 25074 1 1 20 LYS HZ1 H -22.665 4.329 1.623 1.00 . A A . 16 LYS HZ1 1 1
12 25075 1 1 20 LYS HZ2 H -24.101 3.875 2.308 1.00 . A A . 16 LYS HZ2 1 1
12 25076 1 1 20 LYS HZ3 H -23.650 3.285 0.832 1.00 . A A . 16 LYS HZ3 1 1
12 25077 1 1 20 LYS N N -17.498 1.991 2.327 1.00 . A A . 16 LYS N 1 1
12 25078 1 1 20 LYS NZ N -23.312 3.555 1.753 1.00 . A A . 16 LYS NZ 1 1
12 25079 1 1 20 LYS O O -17.802 -0.829 0.277 1.00 . A A . 16 LYS O 1 1
12 25080 1 1 21 GLU C C -14.785 -0.781 -0.362 1.00 . A A . 17 GLU C 1 1
12 25081 1 1 21 GLU CA C -15.580 0.295 -1.097 1.00 . A A . 17 GLU CA 1 1
12 25082 1 1 21 GLU CB C -14.694 1.359 -1.756 1.00 . A A . 17 GLU CB 1 1
12 25083 1 1 21 GLU CD C -12.292 0.840 -2.325 1.00 . A A . 17 GLU CD 1 1
12 25084 1 1 21 GLU CG C -13.741 0.790 -2.804 1.00 . A A . 17 GLU CG 1 1
12 25085 1 1 21 GLU H H -16.275 1.910 0.045 1.00 . A A . 17 GLU H 1 1
12 25086 1 1 21 GLU HA H -16.163 -0.199 -1.870 1.00 . A A . 17 GLU HA 1 1
12 25087 1 1 21 GLU HB2 H -15.349 2.085 -2.246 1.00 . A A . 17 GLU HB2 1 1
12 25088 1 1 21 GLU HB3 H -14.125 1.880 -0.991 1.00 . A A . 17 GLU HB3 1 1
12 25089 1 1 21 GLU HG2 H -14.025 -0.234 -3.042 1.00 . A A . 17 GLU HG2 1 1
12 25090 1 1 21 GLU HG3 H -13.829 1.382 -3.717 1.00 . A A . 17 GLU HG3 1 1
12 25091 1 1 21 GLU N N -16.489 0.943 -0.172 1.00 . A A . 17 GLU N 1 1
12 25092 1 1 21 GLU O O -14.789 -1.930 -0.783 1.00 . A A . 17 GLU O 1 1
12 25093 1 1 21 GLU OE1 O -11.699 1.947 -2.321 1.00 . A A . 17 GLU OE1 1 1
12 25094 1 1 21 GLU OE2 O -11.744 -0.217 -1.952 1.00 . A A . 17 GLU OE2 1 1
12 25095 1 1 22 GLY C C -14.278 -2.488 2.055 1.00 . A A . 18 GLY C 1 1
12 25096 1 1 22 GLY CA C -13.435 -1.297 1.645 1.00 . A A . 18 GLY CA 1 1
12 25097 1 1 22 GLY H H -14.245 0.554 1.098 1.00 . A A . 18 GLY H 1 1
12 25098 1 1 22 GLY HA2 H -12.495 -1.622 1.188 1.00 . A A . 18 GLY HA2 1 1
12 25099 1 1 22 GLY HA3 H -13.193 -0.736 2.536 1.00 . A A . 18 GLY HA3 1 1
12 25100 1 1 22 GLY N N -14.217 -0.419 0.798 1.00 . A A . 18 GLY N 1 1
12 25101 1 1 22 GLY O O -13.845 -3.626 1.914 1.00 . A A . 18 GLY O 1 1
12 25102 1 1 23 GLU C C -16.676 -4.268 1.707 1.00 . A A . 19 GLU C 1 1
12 25103 1 1 23 GLU CA C -16.433 -3.325 2.890 1.00 . A A . 19 GLU CA 1 1
12 25104 1 1 23 GLU CB C -17.739 -2.671 3.358 1.00 . A A . 19 GLU CB 1 1
12 25105 1 1 23 GLU CD C -20.210 -2.830 3.691 1.00 . A A . 19 GLU CD 1 1
12 25106 1 1 23 GLU CG C -18.913 -3.630 3.594 1.00 . A A . 19 GLU CG 1 1
12 25107 1 1 23 GLU H H -15.825 -1.298 2.595 1.00 . A A . 19 GLU H 1 1
12 25108 1 1 23 GLU HA H -15.991 -3.893 3.708 1.00 . A A . 19 GLU HA 1 1
12 25109 1 1 23 GLU HB2 H -17.549 -2.119 4.279 1.00 . A A . 19 GLU HB2 1 1
12 25110 1 1 23 GLU HB3 H -18.051 -1.954 2.596 1.00 . A A . 19 GLU HB3 1 1
12 25111 1 1 23 GLU HG2 H -19.015 -4.319 2.755 1.00 . A A . 19 GLU HG2 1 1
12 25112 1 1 23 GLU HG3 H -18.744 -4.212 4.501 1.00 . A A . 19 GLU HG3 1 1
12 25113 1 1 23 GLU N N -15.513 -2.267 2.489 1.00 . A A . 19 GLU N 1 1
12 25114 1 1 23 GLU O O -16.715 -5.491 1.883 1.00 . A A . 19 GLU O 1 1
12 25115 1 1 23 GLU OE1 O -20.819 -2.598 2.625 1.00 . A A . 19 GLU OE1 1 1
12 25116 1 1 23 GLU OE2 O -20.587 -2.430 4.822 1.00 . A A . 19 GLU OE2 1 1
12 25117 1 1 24 LYS C C -15.890 -5.387 -1.033 1.00 . A A . 20 LYS C 1 1
12 25118 1 1 24 LYS CA C -17.104 -4.540 -0.674 1.00 . A A . 20 LYS CA 1 1
12 25119 1 1 24 LYS CB C -17.531 -3.626 -1.835 1.00 . A A . 20 LYS CB 1 1
12 25120 1 1 24 LYS CD C -17.567 -5.079 -3.969 1.00 . A A . 20 LYS CD 1 1
12 25121 1 1 24 LYS CE C -18.449 -5.591 -5.120 1.00 . A A . 20 LYS CE 1 1
12 25122 1 1 24 LYS CG C -18.376 -4.328 -2.905 1.00 . A A . 20 LYS CG 1 1
12 25123 1 1 24 LYS H H -16.794 -2.707 0.403 1.00 . A A . 20 LYS H 1 1
12 25124 1 1 24 LYS HA H -17.930 -5.207 -0.426 1.00 . A A . 20 LYS HA 1 1
12 25125 1 1 24 LYS HB2 H -18.154 -2.830 -1.426 1.00 . A A . 20 LYS HB2 1 1
12 25126 1 1 24 LYS HB3 H -16.663 -3.150 -2.293 1.00 . A A . 20 LYS HB3 1 1
12 25127 1 1 24 LYS HD2 H -16.804 -4.409 -4.359 1.00 . A A . 20 LYS HD2 1 1
12 25128 1 1 24 LYS HD3 H -17.069 -5.937 -3.520 1.00 . A A . 20 LYS HD3 1 1
12 25129 1 1 24 LYS HE2 H -17.821 -6.073 -5.871 1.00 . A A . 20 LYS HE2 1 1
12 25130 1 1 24 LYS HE3 H -19.132 -6.343 -4.725 1.00 . A A . 20 LYS HE3 1 1
12 25131 1 1 24 LYS HG2 H -19.097 -5.000 -2.437 1.00 . A A . 20 LYS HG2 1 1
12 25132 1 1 24 LYS HG3 H -18.928 -3.541 -3.407 1.00 . A A . 20 LYS HG3 1 1
12 25133 1 1 24 LYS HZ1 H -18.661 -3.825 -6.220 1.00 . A A . 20 LYS HZ1 1 1
12 25134 1 1 24 LYS HZ2 H -19.836 -4.049 -5.099 1.00 . A A . 20 LYS HZ2 1 1
12 25135 1 1 24 LYS HZ3 H -19.867 -4.934 -6.463 1.00 . A A . 20 LYS HZ3 1 1
12 25136 1 1 24 LYS N N -16.843 -3.722 0.496 1.00 . A A . 20 LYS N 1 1
12 25137 1 1 24 LYS NZ N -19.246 -4.528 -5.771 1.00 . A A . 20 LYS NZ 1 1
12 25138 1 1 24 LYS O O -16.078 -6.595 -1.239 1.00 . A A . 20 LYS O 1 1
12 25139 1 1 25 ILE C C -13.128 -6.555 -0.280 1.00 . A A . 21 ILE C 1 1
12 25140 1 1 25 ILE CA C -13.500 -5.610 -1.425 1.00 . A A . 21 ILE CA 1 1
12 25141 1 1 25 ILE CB C -12.332 -4.679 -1.846 1.00 . A A . 21 ILE CB 1 1
12 25142 1 1 25 ILE CD1 C -11.463 -6.328 -3.640 1.00 . A A . 21 ILE CD1 1 1
12 25143 1 1 25 ILE CG1 C -11.128 -5.426 -2.449 1.00 . A A . 21 ILE CG1 1 1
12 25144 1 1 25 ILE CG2 C -11.822 -3.803 -0.691 1.00 . A A . 21 ILE CG2 1 1
12 25145 1 1 25 ILE H H -14.571 -3.822 -0.894 1.00 . A A . 21 ILE H 1 1
12 25146 1 1 25 ILE HA H -13.766 -6.222 -2.282 1.00 . A A . 21 ILE HA 1 1
12 25147 1 1 25 ILE HB H -12.712 -4.010 -2.619 1.00 . A A . 21 ILE HB 1 1
12 25148 1 1 25 ILE HD11 H -12.055 -7.182 -3.317 1.00 . A A . 21 ILE HD11 1 1
12 25149 1 1 25 ILE HD12 H -12.010 -5.761 -4.391 1.00 . A A . 21 ILE HD12 1 1
12 25150 1 1 25 ILE HD13 H -10.538 -6.700 -4.080 1.00 . A A . 21 ILE HD13 1 1
12 25151 1 1 25 ILE HG12 H -10.429 -4.670 -2.805 1.00 . A A . 21 ILE HG12 1 1
12 25152 1 1 25 ILE HG13 H -10.634 -6.023 -1.682 1.00 . A A . 21 ILE HG13 1 1
12 25153 1 1 25 ILE HG21 H -12.623 -3.168 -0.334 1.00 . A A . 21 ILE HG21 1 1
12 25154 1 1 25 ILE HG22 H -11.435 -4.412 0.129 1.00 . A A . 21 ILE HG22 1 1
12 25155 1 1 25 ILE HG23 H -11.018 -3.155 -1.035 1.00 . A A . 21 ILE HG23 1 1
12 25156 1 1 25 ILE N N -14.677 -4.820 -1.076 1.00 . A A . 21 ILE N 1 1
12 25157 1 1 25 ILE O O -12.777 -7.701 -0.547 1.00 . A A . 21 ILE O 1 1
12 25158 1 1 26 ARG C C -14.026 -8.215 2.068 1.00 . A A . 22 ARG C 1 1
12 25159 1 1 26 ARG CA C -13.141 -6.994 2.154 1.00 . A A . 22 ARG CA 1 1
12 25160 1 1 26 ARG CB C -13.399 -6.172 3.436 1.00 . A A . 22 ARG CB 1 1
12 25161 1 1 26 ARG CD C -11.957 -7.669 4.911 1.00 . A A . 22 ARG CD 1 1
12 25162 1 1 26 ARG CG C -13.290 -6.928 4.771 1.00 . A A . 22 ARG CG 1 1
12 25163 1 1 26 ARG CZ C -11.432 -8.583 7.203 1.00 . A A . 22 ARG CZ 1 1
12 25164 1 1 26 ARG H H -13.697 -5.219 1.137 1.00 . A A . 22 ARG H 1 1
12 25165 1 1 26 ARG HA H -12.098 -7.313 2.125 1.00 . A A . 22 ARG HA 1 1
12 25166 1 1 26 ARG HB2 H -12.679 -5.352 3.462 1.00 . A A . 22 ARG HB2 1 1
12 25167 1 1 26 ARG HB3 H -14.399 -5.742 3.390 1.00 . A A . 22 ARG HB3 1 1
12 25168 1 1 26 ARG HD2 H -12.108 -8.701 4.587 1.00 . A A . 22 ARG HD2 1 1
12 25169 1 1 26 ARG HD3 H -11.219 -7.207 4.253 1.00 . A A . 22 ARG HD3 1 1
12 25170 1 1 26 ARG HE H -10.793 -6.828 6.451 1.00 . A A . 22 ARG HE 1 1
12 25171 1 1 26 ARG HG2 H -13.391 -6.198 5.574 1.00 . A A . 22 ARG HG2 1 1
12 25172 1 1 26 ARG HG3 H -14.110 -7.642 4.862 1.00 . A A . 22 ARG HG3 1 1
12 25173 1 1 26 ARG HH11 H -12.874 -9.735 6.290 1.00 . A A . 22 ARG HH11 1 1
12 25174 1 1 26 ARG HH12 H -12.092 -10.455 7.673 1.00 . A A . 22 ARG HH12 1 1
12 25175 1 1 26 ARG HH21 H -10.150 -7.601 8.459 1.00 . A A . 22 ARG HH21 1 1
12 25176 1 1 26 ARG HH22 H -10.647 -9.164 9.027 1.00 . A A . 22 ARG HH22 1 1
12 25177 1 1 26 ARG N N -13.413 -6.180 0.975 1.00 . A A . 22 ARG N 1 1
12 25178 1 1 26 ARG NE N -11.414 -7.615 6.281 1.00 . A A . 22 ARG NE 1 1
12 25179 1 1 26 ARG NH1 N -12.179 -9.670 7.027 1.00 . A A . 22 ARG NH1 1 1
12 25180 1 1 26 ARG NH2 N -10.702 -8.451 8.305 1.00 . A A . 22 ARG NH2 1 1
12 25181 1 1 26 ARG O O -13.568 -9.331 2.248 1.00 . A A . 22 ARG O 1 1
12 25182 1 1 27 LYS C C -15.946 -9.991 0.370 1.00 . A A . 23 LYS C 1 1
12 25183 1 1 27 LYS CA C -16.208 -9.159 1.629 1.00 . A A . 23 LYS CA 1 1
12 25184 1 1 27 LYS CB C -17.642 -8.638 1.714 1.00 . A A . 23 LYS CB 1 1
12 25185 1 1 27 LYS CD C -19.346 -7.538 3.201 1.00 . A A . 23 LYS CD 1 1
12 25186 1 1 27 LYS CE C -19.778 -7.191 4.632 1.00 . A A . 23 LYS CE 1 1
12 25187 1 1 27 LYS CG C -17.961 -8.192 3.142 1.00 . A A . 23 LYS CG 1 1
12 25188 1 1 27 LYS H H -15.648 -7.088 1.601 1.00 . A A . 23 LYS H 1 1
12 25189 1 1 27 LYS HA H -16.008 -9.806 2.483 1.00 . A A . 23 LYS HA 1 1
12 25190 1 1 27 LYS HB2 H -17.772 -7.802 1.028 1.00 . A A . 23 LYS HB2 1 1
12 25191 1 1 27 LYS HB3 H -18.328 -9.438 1.451 1.00 . A A . 23 LYS HB3 1 1
12 25192 1 1 27 LYS HD2 H -19.315 -6.618 2.617 1.00 . A A . 23 LYS HD2 1 1
12 25193 1 1 27 LYS HD3 H -20.084 -8.196 2.742 1.00 . A A . 23 LYS HD3 1 1
12 25194 1 1 27 LYS HE2 H -18.988 -6.623 5.129 1.00 . A A . 23 LYS HE2 1 1
12 25195 1 1 27 LYS HE3 H -20.670 -6.563 4.577 1.00 . A A . 23 LYS HE3 1 1
12 25196 1 1 27 LYS HG2 H -17.916 -9.082 3.761 1.00 . A A . 23 LYS HG2 1 1
12 25197 1 1 27 LYS HG3 H -17.220 -7.479 3.503 1.00 . A A . 23 LYS HG3 1 1
12 25198 1 1 27 LYS HZ1 H -19.305 -9.002 5.561 1.00 . A A . 23 LYS HZ1 1 1
12 25199 1 1 27 LYS HZ2 H -20.849 -8.930 4.991 1.00 . A A . 23 LYS HZ2 1 1
12 25200 1 1 27 LYS HZ3 H -20.414 -8.130 6.365 1.00 . A A . 23 LYS HZ3 1 1
12 25201 1 1 27 LYS N N -15.300 -8.033 1.738 1.00 . A A . 23 LYS N 1 1
12 25202 1 1 27 LYS NZ N -20.104 -8.391 5.429 1.00 . A A . 23 LYS NZ 1 1
12 25203 1 1 27 LYS O O -16.269 -11.180 0.357 1.00 . A A . 23 LYS O 1 1
12 25204 1 1 28 LYS C C -13.812 -10.977 -1.800 1.00 . A A . 24 LYS C 1 1
12 25205 1 1 28 LYS CA C -15.099 -10.150 -1.931 1.00 . A A . 24 LYS CA 1 1
12 25206 1 1 28 LYS CB C -15.085 -9.259 -3.185 1.00 . A A . 24 LYS CB 1 1
12 25207 1 1 28 LYS CD C -15.751 -9.340 -5.650 1.00 . A A . 24 LYS CD 1 1
12 25208 1 1 28 LYS CE C -16.290 -10.211 -6.797 1.00 . A A . 24 LYS CE 1 1
12 25209 1 1 28 LYS CG C -15.339 -10.151 -4.421 1.00 . A A . 24 LYS CG 1 1
12 25210 1 1 28 LYS H H -15.161 -8.423 -0.598 1.00 . A A . 24 LYS H 1 1
12 25211 1 1 28 LYS HA H -15.922 -10.839 -2.084 1.00 . A A . 24 LYS HA 1 1
12 25212 1 1 28 LYS HB2 H -15.878 -8.514 -3.117 1.00 . A A . 24 LYS HB2 1 1
12 25213 1 1 28 LYS HB3 H -14.132 -8.736 -3.280 1.00 . A A . 24 LYS HB3 1 1
12 25214 1 1 28 LYS HD2 H -16.556 -8.679 -5.333 1.00 . A A . 24 LYS HD2 1 1
12 25215 1 1 28 LYS HD3 H -14.917 -8.736 -6.001 1.00 . A A . 24 LYS HD3 1 1
12 25216 1 1 28 LYS HE2 H -17.116 -10.819 -6.424 1.00 . A A . 24 LYS HE2 1 1
12 25217 1 1 28 LYS HE3 H -16.680 -9.552 -7.567 1.00 . A A . 24 LYS HE3 1 1
12 25218 1 1 28 LYS HG2 H -14.449 -10.736 -4.647 1.00 . A A . 24 LYS HG2 1 1
12 25219 1 1 28 LYS HG3 H -16.156 -10.841 -4.204 1.00 . A A . 24 LYS HG3 1 1
12 25220 1 1 28 LYS HZ1 H -14.467 -10.589 -7.769 1.00 . A A . 24 LYS HZ1 1 1
12 25221 1 1 28 LYS HZ2 H -15.656 -11.569 -8.228 1.00 . A A . 24 LYS HZ2 1 1
12 25222 1 1 28 LYS HZ3 H -14.979 -11.814 -6.769 1.00 . A A . 24 LYS HZ3 1 1
12 25223 1 1 28 LYS N N -15.386 -9.404 -0.695 1.00 . A A . 24 LYS N 1 1
12 25224 1 1 28 LYS NZ N -15.280 -11.094 -7.417 1.00 . A A . 24 LYS NZ 1 1
12 25225 1 1 28 LYS O O -13.804 -12.143 -2.180 1.00 . A A . 24 LYS O 1 1
12 25226 1 1 29 TYR C C -10.986 -10.610 0.378 1.00 . A A . 25 TYR C 1 1
12 25227 1 1 29 TYR CA C -11.430 -11.000 -1.045 1.00 . A A . 25 TYR CA 1 1
12 25228 1 1 29 TYR CB C -10.400 -10.540 -2.104 1.00 . A A . 25 TYR CB 1 1
12 25229 1 1 29 TYR CD1 C -11.572 -10.694 -4.345 1.00 . A A . 25 TYR CD1 1 1
12 25230 1 1 29 TYR CD2 C -9.564 -12.014 -4.008 1.00 . A A . 25 TYR CD2 1 1
12 25231 1 1 29 TYR CE1 C -11.695 -11.215 -5.643 1.00 . A A . 25 TYR CE1 1 1
12 25232 1 1 29 TYR CE2 C -9.666 -12.524 -5.315 1.00 . A A . 25 TYR CE2 1 1
12 25233 1 1 29 TYR CG C -10.530 -11.118 -3.504 1.00 . A A . 25 TYR CG 1 1
12 25234 1 1 29 TYR CZ C -10.744 -12.134 -6.139 1.00 . A A . 25 TYR CZ 1 1
12 25235 1 1 29 TYR H H -12.809 -9.423 -0.970 1.00 . A A . 25 TYR H 1 1
12 25236 1 1 29 TYR HA H -11.508 -12.086 -1.110 1.00 . A A . 25 TYR HA 1 1
12 25237 1 1 29 TYR HB2 H -10.414 -9.450 -2.171 1.00 . A A . 25 TYR HB2 1 1
12 25238 1 1 29 TYR HB3 H -9.419 -10.829 -1.739 1.00 . A A . 25 TYR HB3 1 1
12 25239 1 1 29 TYR HD1 H -12.261 -9.936 -4.012 1.00 . A A . 25 TYR HD1 1 1
12 25240 1 1 29 TYR HD2 H -8.703 -12.296 -3.420 1.00 . A A . 25 TYR HD2 1 1
12 25241 1 1 29 TYR HE1 H -12.500 -10.882 -6.274 1.00 . A A . 25 TYR HE1 1 1
12 25242 1 1 29 TYR HE2 H -8.895 -13.184 -5.690 1.00 . A A . 25 TYR HE2 1 1
12 25243 1 1 29 TYR HH H -10.186 -13.258 -7.654 1.00 . A A . 25 TYR HH 1 1
12 25244 1 1 29 TYR N N -12.739 -10.391 -1.267 1.00 . A A . 25 TYR N 1 1
12 25245 1 1 29 TYR O O -10.153 -9.716 0.536 1.00 . A A . 25 TYR O 1 1
12 25246 1 1 29 TYR OH O -10.895 -12.642 -7.391 1.00 . A A . 25 TYR OH 1 1
12 25247 1 1 30 PRO C C -9.662 -11.231 3.136 1.00 . A A . 26 PRO C 1 1
12 25248 1 1 30 PRO CA C -11.117 -10.922 2.826 1.00 . A A . 26 PRO CA 1 1
12 25249 1 1 30 PRO CB C -12.062 -11.725 3.721 1.00 . A A . 26 PRO CB 1 1
12 25250 1 1 30 PRO CD C -12.478 -12.318 1.416 1.00 . A A . 26 PRO CD 1 1
12 25251 1 1 30 PRO CG C -12.484 -12.887 2.827 1.00 . A A . 26 PRO CG 1 1
12 25252 1 1 30 PRO HA H -11.250 -9.859 3.000 1.00 . A A . 26 PRO HA 1 1
12 25253 1 1 30 PRO HB2 H -11.578 -12.074 4.634 1.00 . A A . 26 PRO HB2 1 1
12 25254 1 1 30 PRO HB3 H -12.935 -11.125 3.967 1.00 . A A . 26 PRO HB3 1 1
12 25255 1 1 30 PRO HD2 H -12.220 -13.097 0.699 1.00 . A A . 26 PRO HD2 1 1
12 25256 1 1 30 PRO HD3 H -13.458 -11.898 1.184 1.00 . A A . 26 PRO HD3 1 1
12 25257 1 1 30 PRO HG2 H -11.748 -13.688 2.891 1.00 . A A . 26 PRO HG2 1 1
12 25258 1 1 30 PRO HG3 H -13.474 -13.242 3.089 1.00 . A A . 26 PRO HG3 1 1
12 25259 1 1 30 PRO N N -11.492 -11.255 1.443 1.00 . A A . 26 PRO N 1 1
12 25260 1 1 30 PRO O O -9.032 -10.569 3.960 1.00 . A A . 26 PRO O 1 1
12 25261 1 1 31 ASP C C -6.757 -11.752 1.879 1.00 . A A . 27 ASP C 1 1
12 25262 1 1 31 ASP CA C -7.765 -12.722 2.511 1.00 . A A . 27 ASP CA 1 1
12 25263 1 1 31 ASP CB C -7.793 -14.044 1.748 1.00 . A A . 27 ASP CB 1 1
12 25264 1 1 31 ASP CG C -6.453 -14.760 1.699 1.00 . A A . 27 ASP CG 1 1
12 25265 1 1 31 ASP H H -9.729 -12.707 1.789 1.00 . A A . 27 ASP H 1 1
12 25266 1 1 31 ASP HA H -7.497 -12.896 3.550 1.00 . A A . 27 ASP HA 1 1
12 25267 1 1 31 ASP HB2 H -8.525 -14.702 2.215 1.00 . A A . 27 ASP HB2 1 1
12 25268 1 1 31 ASP HB3 H -8.126 -13.846 0.728 1.00 . A A . 27 ASP HB3 1 1
12 25269 1 1 31 ASP N N -9.128 -12.221 2.435 1.00 . A A . 27 ASP N 1 1
12 25270 1 1 31 ASP O O -5.563 -12.025 1.791 1.00 . A A . 27 ASP O 1 1
12 25271 1 1 31 ASP OD1 O -5.898 -15.064 2.774 1.00 . A A . 27 ASP OD1 1 1
12 25272 1 1 31 ASP OD2 O -6.027 -15.117 0.578 1.00 . A A . 27 ASP OD2 1 1
12 25273 1 1 32 ARG C C -6.656 -8.291 1.460 1.00 . A A . 28 ARG C 1 1
12 25274 1 1 32 ARG CA C -6.463 -9.589 0.701 1.00 . A A . 28 ARG CA 1 1
12 25275 1 1 32 ARG CB C -6.913 -9.439 -0.757 1.00 . A A . 28 ARG CB 1 1
12 25276 1 1 32 ARG CD C -6.599 -11.978 -1.393 1.00 . A A . 28 ARG CD 1 1
12 25277 1 1 32 ARG CG C -6.351 -10.503 -1.704 1.00 . A A . 28 ARG CG 1 1
12 25278 1 1 32 ARG CZ C -5.218 -12.900 -3.347 1.00 . A A . 28 ARG CZ 1 1
12 25279 1 1 32 ARG H H -8.229 -10.430 1.454 1.00 . A A . 28 ARG H 1 1
12 25280 1 1 32 ARG HA H -5.403 -9.839 0.739 1.00 . A A . 28 ARG HA 1 1
12 25281 1 1 32 ARG HB2 H -7.997 -9.419 -0.810 1.00 . A A . 28 ARG HB2 1 1
12 25282 1 1 32 ARG HB3 H -6.564 -8.475 -1.128 1.00 . A A . 28 ARG HB3 1 1
12 25283 1 1 32 ARG HD2 H -6.002 -12.255 -0.531 1.00 . A A . 28 ARG HD2 1 1
12 25284 1 1 32 ARG HD3 H -7.650 -12.124 -1.147 1.00 . A A . 28 ARG HD3 1 1
12 25285 1 1 32 ARG HE H -6.705 -13.816 -2.332 1.00 . A A . 28 ARG HE 1 1
12 25286 1 1 32 ARG HG2 H -6.751 -10.295 -2.697 1.00 . A A . 28 ARG HG2 1 1
12 25287 1 1 32 ARG HG3 H -5.273 -10.366 -1.693 1.00 . A A . 28 ARG HG3 1 1
12 25288 1 1 32 ARG HH11 H -4.917 -10.867 -3.402 1.00 . A A . 28 ARG HH11 1 1
12 25289 1 1 32 ARG HH12 H -3.878 -11.731 -4.431 1.00 . A A . 28 ARG HH12 1 1
12 25290 1 1 32 ARG HH21 H -5.138 -14.921 -3.451 1.00 . A A . 28 ARG HH21 1 1
12 25291 1 1 32 ARG HH22 H -3.922 -14.140 -4.355 1.00 . A A . 28 ARG HH22 1 1
12 25292 1 1 32 ARG N N -7.241 -10.626 1.352 1.00 . A A . 28 ARG N 1 1
12 25293 1 1 32 ARG NE N -6.229 -12.925 -2.464 1.00 . A A . 28 ARG NE 1 1
12 25294 1 1 32 ARG NH1 N -4.617 -11.777 -3.733 1.00 . A A . 28 ARG NH1 1 1
12 25295 1 1 32 ARG NH2 N -4.802 -14.047 -3.854 1.00 . A A . 28 ARG NH2 1 1
12 25296 1 1 32 ARG O O -7.645 -8.127 2.179 1.00 . A A . 28 ARG O 1 1
12 25297 1 1 33 VAL C C -5.384 -4.998 0.852 1.00 . A A . 29 VAL C 1 1
12 25298 1 1 33 VAL CA C -5.746 -6.065 1.887 1.00 . A A . 29 VAL CA 1 1
12 25299 1 1 33 VAL CB C -4.789 -6.089 3.101 1.00 . A A . 29 VAL CB 1 1
12 25300 1 1 33 VAL CG1 C -3.437 -6.780 2.847 1.00 . A A . 29 VAL CG1 1 1
12 25301 1 1 33 VAL CG2 C -4.535 -4.683 3.663 1.00 . A A . 29 VAL CG2 1 1
12 25302 1 1 33 VAL H H -4.941 -7.557 0.652 1.00 . A A . 29 VAL H 1 1
12 25303 1 1 33 VAL HA H -6.746 -5.878 2.277 1.00 . A A . 29 VAL HA 1 1
12 25304 1 1 33 VAL HB H -5.287 -6.666 3.873 1.00 . A A . 29 VAL HB 1 1
12 25305 1 1 33 VAL HG11 H -2.828 -6.726 3.750 1.00 . A A . 29 VAL HG11 1 1
12 25306 1 1 33 VAL HG12 H -3.581 -7.836 2.618 1.00 . A A . 29 VAL HG12 1 1
12 25307 1 1 33 VAL HG13 H -2.919 -6.296 2.021 1.00 . A A . 29 VAL HG13 1 1
12 25308 1 1 33 VAL HG21 H -5.481 -4.214 3.933 1.00 . A A . 29 VAL HG21 1 1
12 25309 1 1 33 VAL HG22 H -3.924 -4.749 4.560 1.00 . A A . 29 VAL HG22 1 1
12 25310 1 1 33 VAL HG23 H -4.014 -4.059 2.938 1.00 . A A . 29 VAL HG23 1 1
12 25311 1 1 33 VAL N N -5.736 -7.362 1.251 1.00 . A A . 29 VAL N 1 1
12 25312 1 1 33 VAL O O -4.409 -5.179 0.106 1.00 . A A . 29 VAL O 1 1
12 25313 1 1 34 PRO C C -4.752 -2.054 0.546 1.00 . A A . 30 PRO C 1 1
12 25314 1 1 34 PRO CA C -5.862 -2.841 -0.176 1.00 . A A . 30 PRO CA 1 1
12 25315 1 1 34 PRO CB C -7.162 -2.061 -0.358 1.00 . A A . 30 PRO CB 1 1
12 25316 1 1 34 PRO CD C -7.366 -3.601 1.513 1.00 . A A . 30 PRO CD 1 1
12 25317 1 1 34 PRO CG C -7.917 -2.289 0.954 1.00 . A A . 30 PRO CG 1 1
12 25318 1 1 34 PRO HA H -5.515 -3.222 -1.134 1.00 . A A . 30 PRO HA 1 1
12 25319 1 1 34 PRO HB2 H -6.972 -1.005 -0.544 1.00 . A A . 30 PRO HB2 1 1
12 25320 1 1 34 PRO HB3 H -7.731 -2.494 -1.182 1.00 . A A . 30 PRO HB3 1 1
12 25321 1 1 34 PRO HD2 H -7.107 -3.485 2.563 1.00 . A A . 30 PRO HD2 1 1
12 25322 1 1 34 PRO HD3 H -8.115 -4.386 1.391 1.00 . A A . 30 PRO HD3 1 1
12 25323 1 1 34 PRO HG2 H -7.704 -1.473 1.639 1.00 . A A . 30 PRO HG2 1 1
12 25324 1 1 34 PRO HG3 H -8.991 -2.372 0.786 1.00 . A A . 30 PRO HG3 1 1
12 25325 1 1 34 PRO N N -6.182 -3.921 0.733 1.00 . A A . 30 PRO N 1 1
12 25326 1 1 34 PRO O O -4.902 -1.608 1.694 1.00 . A A . 30 PRO O 1 1
12 25327 1 1 35 VAL C C -2.196 0.050 -0.464 1.00 . A A . 31 VAL C 1 1
12 25328 1 1 35 VAL CA C -2.471 -1.179 0.372 1.00 . A A . 31 VAL CA 1 1
12 25329 1 1 35 VAL CB C -1.256 -2.129 0.376 1.00 . A A . 31 VAL CB 1 1
12 25330 1 1 35 VAL CG1 C 0.003 -1.435 0.923 1.00 . A A . 31 VAL CG1 1 1
12 25331 1 1 35 VAL CG2 C -1.494 -3.388 1.213 1.00 . A A . 31 VAL CG2 1 1
12 25332 1 1 35 VAL H H -3.583 -2.243 -1.088 1.00 . A A . 31 VAL H 1 1
12 25333 1 1 35 VAL HA H -2.664 -0.875 1.400 1.00 . A A . 31 VAL HA 1 1
12 25334 1 1 35 VAL HB H -1.056 -2.444 -0.649 1.00 . A A . 31 VAL HB 1 1
12 25335 1 1 35 VAL HG11 H -0.216 -0.980 1.890 1.00 . A A . 31 VAL HG11 1 1
12 25336 1 1 35 VAL HG12 H 0.814 -2.153 1.041 1.00 . A A . 31 VAL HG12 1 1
12 25337 1 1 35 VAL HG13 H 0.324 -0.654 0.234 1.00 . A A . 31 VAL HG13 1 1
12 25338 1 1 35 VAL HG21 H -2.348 -3.939 0.830 1.00 . A A . 31 VAL HG21 1 1
12 25339 1 1 35 VAL HG22 H -0.617 -4.029 1.154 1.00 . A A . 31 VAL HG22 1 1
12 25340 1 1 35 VAL HG23 H -1.687 -3.128 2.251 1.00 . A A . 31 VAL HG23 1 1
12 25341 1 1 35 VAL N N -3.637 -1.862 -0.152 1.00 . A A . 31 VAL N 1 1
12 25342 1 1 35 VAL O O -2.131 -0.015 -1.695 1.00 . A A . 31 VAL O 1 1
12 25343 1 1 36 ILE C C -0.225 2.665 -0.114 1.00 . A A . 32 ILE C 1 1
12 25344 1 1 36 ILE CA C -1.702 2.432 -0.419 1.00 . A A . 32 ILE CA 1 1
12 25345 1 1 36 ILE CB C -2.649 3.555 0.027 1.00 . A A . 32 ILE CB 1 1
12 25346 1 1 36 ILE CD1 C -4.731 2.250 0.908 1.00 . A A . 32 ILE CD1 1 1
12 25347 1 1 36 ILE CG1 C -4.153 3.229 -0.116 1.00 . A A . 32 ILE CG1 1 1
12 25348 1 1 36 ILE CG2 C -2.398 4.752 -0.900 1.00 . A A . 32 ILE CG2 1 1
12 25349 1 1 36 ILE H H -2.079 1.140 1.236 1.00 . A A . 32 ILE H 1 1
12 25350 1 1 36 ILE HA H -1.827 2.311 -1.492 1.00 . A A . 32 ILE HA 1 1
12 25351 1 1 36 ILE HB H -2.429 3.839 1.057 1.00 . A A . 32 ILE HB 1 1
12 25352 1 1 36 ILE HD11 H -4.275 2.416 1.883 1.00 . A A . 32 ILE HD11 1 1
12 25353 1 1 36 ILE HD12 H -5.799 2.432 0.979 1.00 . A A . 32 ILE HD12 1 1
12 25354 1 1 36 ILE HD13 H -4.579 1.219 0.592 1.00 . A A . 32 ILE HD13 1 1
12 25355 1 1 36 ILE HG12 H -4.716 4.155 0.006 1.00 . A A . 32 ILE HG12 1 1
12 25356 1 1 36 ILE HG13 H -4.343 2.848 -1.120 1.00 . A A . 32 ILE HG13 1 1
12 25357 1 1 36 ILE HG21 H -2.584 4.478 -1.937 1.00 . A A . 32 ILE HG21 1 1
12 25358 1 1 36 ILE HG22 H -3.091 5.542 -0.635 1.00 . A A . 32 ILE HG22 1 1
12 25359 1 1 36 ILE HG23 H -1.379 5.121 -0.794 1.00 . A A . 32 ILE HG23 1 1
12 25360 1 1 36 ILE N N -2.003 1.169 0.217 1.00 . A A . 32 ILE N 1 1
12 25361 1 1 36 ILE O O 0.205 2.548 1.036 1.00 . A A . 32 ILE O 1 1
12 25362 1 1 37 VAL C C 2.315 4.595 -1.402 1.00 . A A . 33 VAL C 1 1
12 25363 1 1 37 VAL CA C 2.007 3.141 -1.045 1.00 . A A . 33 VAL CA 1 1
12 25364 1 1 37 VAL CB C 2.750 2.135 -1.954 1.00 . A A . 33 VAL CB 1 1
12 25365 1 1 37 VAL CG1 C 4.264 2.191 -1.707 1.00 . A A . 33 VAL CG1 1 1
12 25366 1 1 37 VAL CG2 C 2.289 0.680 -1.753 1.00 . A A . 33 VAL CG2 1 1
12 25367 1 1 37 VAL H H 0.155 3.014 -2.075 1.00 . A A . 33 VAL H 1 1
12 25368 1 1 37 VAL HA H 2.316 2.956 -0.018 1.00 . A A . 33 VAL HA 1 1
12 25369 1 1 37 VAL HB H 2.563 2.396 -2.997 1.00 . A A . 33 VAL HB 1 1
12 25370 1 1 37 VAL HG11 H 4.488 2.002 -0.657 1.00 . A A . 33 VAL HG11 1 1
12 25371 1 1 37 VAL HG12 H 4.779 1.449 -2.318 1.00 . A A . 33 VAL HG12 1 1
12 25372 1 1 37 VAL HG13 H 4.640 3.174 -1.981 1.00 . A A . 33 VAL HG13 1 1
12 25373 1 1 37 VAL HG21 H 2.404 0.391 -0.712 1.00 . A A . 33 VAL HG21 1 1
12 25374 1 1 37 VAL HG22 H 1.245 0.564 -2.040 1.00 . A A . 33 VAL HG22 1 1
12 25375 1 1 37 VAL HG23 H 2.890 0.014 -2.370 1.00 . A A . 33 VAL HG23 1 1
12 25376 1 1 37 VAL N N 0.568 2.923 -1.154 1.00 . A A . 33 VAL N 1 1
12 25377 1 1 37 VAL O O 1.889 5.063 -2.463 1.00 . A A . 33 VAL O 1 1
12 25378 1 1 38 GLU C C 4.965 6.857 -0.595 1.00 . A A . 34 GLU C 1 1
12 25379 1 1 38 GLU CA C 3.453 6.696 -0.772 1.00 . A A . 34 GLU CA 1 1
12 25380 1 1 38 GLU CB C 2.613 7.600 0.145 1.00 . A A . 34 GLU CB 1 1
12 25381 1 1 38 GLU CD C 3.952 8.926 1.912 1.00 . A A . 34 GLU CD 1 1
12 25382 1 1 38 GLU CG C 3.078 7.698 1.614 1.00 . A A . 34 GLU CG 1 1
12 25383 1 1 38 GLU H H 3.403 4.890 0.309 1.00 . A A . 34 GLU H 1 1
12 25384 1 1 38 GLU HA H 3.210 6.967 -1.798 1.00 . A A . 34 GLU HA 1 1
12 25385 1 1 38 GLU HB2 H 2.563 8.592 -0.296 1.00 . A A . 34 GLU HB2 1 1
12 25386 1 1 38 GLU HB3 H 1.589 7.224 0.133 1.00 . A A . 34 GLU HB3 1 1
12 25387 1 1 38 GLU HG2 H 2.188 7.780 2.230 1.00 . A A . 34 GLU HG2 1 1
12 25388 1 1 38 GLU HG3 H 3.582 6.780 1.914 1.00 . A A . 34 GLU HG3 1 1
12 25389 1 1 38 GLU N N 3.072 5.303 -0.558 1.00 . A A . 34 GLU N 1 1
12 25390 1 1 38 GLU O O 5.579 6.191 0.237 1.00 . A A . 34 GLU O 1 1
12 25391 1 1 38 GLU OE1 O 3.566 10.053 1.503 1.00 . A A . 34 GLU OE1 1 1
12 25392 1 1 38 GLU OE2 O 5.005 8.811 2.572 1.00 . A A . 34 GLU OE2 1 1
12 25393 1 1 39 LYS C C 7.308 9.027 -0.269 1.00 . A A . 35 LYS C 1 1
12 25394 1 1 39 LYS CA C 7.028 7.963 -1.317 1.00 . A A . 35 LYS CA 1 1
12 25395 1 1 39 LYS CB C 7.590 8.313 -2.705 1.00 . A A . 35 LYS CB 1 1
12 25396 1 1 39 LYS CD C 8.167 10.835 -2.879 1.00 . A A . 35 LYS CD 1 1
12 25397 1 1 39 LYS CE C 9.617 10.620 -3.322 1.00 . A A . 35 LYS CE 1 1
12 25398 1 1 39 LYS CG C 7.217 9.695 -3.277 1.00 . A A . 35 LYS CG 1 1
12 25399 1 1 39 LYS H H 5.046 8.252 -2.065 1.00 . A A . 35 LYS H 1 1
12 25400 1 1 39 LYS HA H 7.511 7.036 -0.997 1.00 . A A . 35 LYS HA 1 1
12 25401 1 1 39 LYS HB2 H 8.673 8.194 -2.682 1.00 . A A . 35 LYS HB2 1 1
12 25402 1 1 39 LYS HB3 H 7.213 7.569 -3.401 1.00 . A A . 35 LYS HB3 1 1
12 25403 1 1 39 LYS HD2 H 7.793 11.764 -3.300 1.00 . A A . 35 LYS HD2 1 1
12 25404 1 1 39 LYS HD3 H 8.168 10.973 -1.802 1.00 . A A . 35 LYS HD3 1 1
12 25405 1 1 39 LYS HE2 H 10.190 11.502 -3.034 1.00 . A A . 35 LYS HE2 1 1
12 25406 1 1 39 LYS HE3 H 10.034 9.766 -2.787 1.00 . A A . 35 LYS HE3 1 1
12 25407 1 1 39 LYS HG2 H 7.214 9.623 -4.364 1.00 . A A . 35 LYS HG2 1 1
12 25408 1 1 39 LYS HG3 H 6.204 9.957 -2.973 1.00 . A A . 35 LYS HG3 1 1
12 25409 1 1 39 LYS HZ1 H 9.344 11.160 -5.310 1.00 . A A . 35 LYS HZ1 1 1
12 25410 1 1 39 LYS HZ2 H 9.382 9.516 -5.075 1.00 . A A . 35 LYS HZ2 1 1
12 25411 1 1 39 LYS HZ3 H 10.759 10.367 -5.008 1.00 . A A . 35 LYS HZ3 1 1
12 25412 1 1 39 LYS N N 5.589 7.725 -1.389 1.00 . A A . 35 LYS N 1 1
12 25413 1 1 39 LYS NZ N 9.770 10.407 -4.777 1.00 . A A . 35 LYS NZ 1 1
12 25414 1 1 39 LYS O O 6.561 10.005 -0.182 1.00 . A A . 35 LYS O 1 1
12 25415 1 1 40 ALA C C 9.746 10.821 0.951 1.00 . A A . 36 ALA C 1 1
12 25416 1 1 40 ALA CA C 8.756 9.805 1.546 1.00 . A A . 36 ALA CA 1 1
12 25417 1 1 40 ALA CB C 9.400 8.983 2.663 1.00 . A A . 36 ALA CB 1 1
12 25418 1 1 40 ALA H H 8.936 8.032 0.394 1.00 . A A . 36 ALA H 1 1
12 25419 1 1 40 ALA HA H 7.897 10.347 1.947 1.00 . A A . 36 ALA HA 1 1
12 25420 1 1 40 ALA HB1 H 10.422 8.759 2.368 1.00 . A A . 36 ALA HB1 1 1
12 25421 1 1 40 ALA HB2 H 9.414 9.536 3.597 1.00 . A A . 36 ALA HB2 1 1
12 25422 1 1 40 ALA HB3 H 8.846 8.056 2.822 1.00 . A A . 36 ALA HB3 1 1
12 25423 1 1 40 ALA N N 8.362 8.861 0.513 1.00 . A A . 36 ALA N 1 1
12 25424 1 1 40 ALA O O 10.249 10.631 -0.166 1.00 . A A . 36 ALA O 1 1
12 25425 1 1 41 PRO C C 12.350 12.338 1.277 1.00 . A A . 37 PRO C 1 1
12 25426 1 1 41 PRO CA C 10.944 12.940 1.172 1.00 . A A . 37 PRO CA 1 1
12 25427 1 1 41 PRO CB C 10.719 14.166 2.061 1.00 . A A . 37 PRO CB 1 1
12 25428 1 1 41 PRO CD C 9.464 12.290 2.946 1.00 . A A . 37 PRO CD 1 1
12 25429 1 1 41 PRO CG C 10.086 13.617 3.340 1.00 . A A . 37 PRO CG 1 1
12 25430 1 1 41 PRO HA H 10.754 13.195 0.134 1.00 . A A . 37 PRO HA 1 1
12 25431 1 1 41 PRO HB2 H 11.646 14.702 2.265 1.00 . A A . 37 PRO HB2 1 1
12 25432 1 1 41 PRO HB3 H 10.001 14.828 1.577 1.00 . A A . 37 PRO HB3 1 1
12 25433 1 1 41 PRO HD2 H 9.738 11.554 3.696 1.00 . A A . 37 PRO HD2 1 1
12 25434 1 1 41 PRO HD3 H 8.380 12.392 2.888 1.00 . A A . 37 PRO HD3 1 1
12 25435 1 1 41 PRO HG2 H 10.850 13.457 4.102 1.00 . A A . 37 PRO HG2 1 1
12 25436 1 1 41 PRO HG3 H 9.294 14.265 3.706 1.00 . A A . 37 PRO HG3 1 1
12 25437 1 1 41 PRO N N 9.996 11.945 1.640 1.00 . A A . 37 PRO N 1 1
12 25438 1 1 41 PRO O O 12.560 11.398 2.037 1.00 . A A . 37 PRO O 1 1
12 25439 1 1 42 LYS C C 14.919 11.172 -0.321 1.00 . A A . 38 LYS C 1 1
12 25440 1 1 42 LYS CA C 14.726 12.468 0.480 1.00 . A A . 38 LYS CA 1 1
12 25441 1 1 42 LYS CB C 15.386 12.410 1.875 1.00 . A A . 38 LYS CB 1 1
12 25442 1 1 42 LYS CD C 15.303 13.674 4.095 1.00 . A A . 38 LYS CD 1 1
12 25443 1 1 42 LYS CE C 13.888 13.292 4.563 1.00 . A A . 38 LYS CE 1 1
12 25444 1 1 42 LYS CG C 15.379 13.782 2.571 1.00 . A A . 38 LYS CG 1 1
12 25445 1 1 42 LYS H H 13.066 13.665 -0.067 1.00 . A A . 38 LYS H 1 1
12 25446 1 1 42 LYS HA H 15.266 13.234 -0.078 1.00 . A A . 38 LYS HA 1 1
12 25447 1 1 42 LYS HB2 H 14.900 11.659 2.495 1.00 . A A . 38 LYS HB2 1 1
12 25448 1 1 42 LYS HB3 H 16.422 12.089 1.775 1.00 . A A . 38 LYS HB3 1 1
12 25449 1 1 42 LYS HD2 H 16.034 12.949 4.448 1.00 . A A . 38 LYS HD2 1 1
12 25450 1 1 42 LYS HD3 H 15.567 14.650 4.489 1.00 . A A . 38 LYS HD3 1 1
12 25451 1 1 42 LYS HE2 H 13.169 13.716 3.862 1.00 . A A . 38 LYS HE2 1 1
12 25452 1 1 42 LYS HE3 H 13.775 12.205 4.541 1.00 . A A . 38 LYS HE3 1 1
12 25453 1 1 42 LYS HG2 H 16.293 14.311 2.296 1.00 . A A . 38 LYS HG2 1 1
12 25454 1 1 42 LYS HG3 H 14.541 14.393 2.238 1.00 . A A . 38 LYS HG3 1 1
12 25455 1 1 42 LYS HZ1 H 14.141 13.383 6.639 1.00 . A A . 38 LYS HZ1 1 1
12 25456 1 1 42 LYS HZ2 H 12.631 13.590 6.210 1.00 . A A . 38 LYS HZ2 1 1
12 25457 1 1 42 LYS HZ3 H 13.743 14.815 5.989 1.00 . A A . 38 LYS HZ3 1 1
12 25458 1 1 42 LYS N N 13.318 12.894 0.543 1.00 . A A . 38 LYS N 1 1
12 25459 1 1 42 LYS NZ N 13.583 13.813 5.914 1.00 . A A . 38 LYS NZ 1 1
12 25460 1 1 42 LYS O O 16.058 10.826 -0.627 1.00 . A A . 38 LYS O 1 1
12 25461 1 1 43 ALA C C 14.616 9.560 -2.868 1.00 . A A . 39 ALA C 1 1
12 25462 1 1 43 ALA CA C 13.959 9.256 -1.512 1.00 . A A . 39 ALA CA 1 1
12 25463 1 1 43 ALA CB C 12.565 8.660 -1.732 1.00 . A A . 39 ALA CB 1 1
12 25464 1 1 43 ALA H H 12.928 10.791 -0.454 1.00 . A A . 39 ALA H 1 1
12 25465 1 1 43 ALA HA H 14.575 8.548 -0.955 1.00 . A A . 39 ALA HA 1 1
12 25466 1 1 43 ALA HB1 H 12.042 8.550 -0.783 1.00 . A A . 39 ALA HB1 1 1
12 25467 1 1 43 ALA HB2 H 11.989 9.318 -2.379 1.00 . A A . 39 ALA HB2 1 1
12 25468 1 1 43 ALA HB3 H 12.649 7.683 -2.207 1.00 . A A . 39 ALA HB3 1 1
12 25469 1 1 43 ALA N N 13.848 10.482 -0.730 1.00 . A A . 39 ALA N 1 1
12 25470 1 1 43 ALA O O 14.446 10.661 -3.409 1.00 . A A . 39 ALA O 1 1
12 25471 1 1 44 ARG C C 15.592 7.454 -5.580 1.00 . A A . 40 ARG C 1 1
12 25472 1 1 44 ARG CA C 15.994 8.664 -4.736 1.00 . A A . 40 ARG CA 1 1
12 25473 1 1 44 ARG CB C 17.514 8.801 -4.469 1.00 . A A . 40 ARG CB 1 1
12 25474 1 1 44 ARG CD C 18.889 8.382 -6.678 1.00 . A A . 40 ARG CD 1 1
12 25475 1 1 44 ARG CG C 18.354 9.376 -5.630 1.00 . A A . 40 ARG CG 1 1
12 25476 1 1 44 ARG CZ C 21.092 7.465 -5.869 1.00 . A A . 40 ARG CZ 1 1
12 25477 1 1 44 ARG H H 15.404 7.691 -2.962 1.00 . A A . 40 ARG H 1 1
12 25478 1 1 44 ARG HA H 15.661 9.562 -5.258 1.00 . A A . 40 ARG HA 1 1
12 25479 1 1 44 ARG HB2 H 17.634 9.501 -3.640 1.00 . A A . 40 ARG HB2 1 1
12 25480 1 1 44 ARG HB3 H 17.928 7.848 -4.136 1.00 . A A . 40 ARG HB3 1 1
12 25481 1 1 44 ARG HD2 H 18.060 7.893 -7.180 1.00 . A A . 40 ARG HD2 1 1
12 25482 1 1 44 ARG HD3 H 19.426 8.935 -7.446 1.00 . A A . 40 ARG HD3 1 1
12 25483 1 1 44 ARG HE H 19.319 6.501 -5.807 1.00 . A A . 40 ARG HE 1 1
12 25484 1 1 44 ARG HG2 H 17.767 10.137 -6.144 1.00 . A A . 40 ARG HG2 1 1
12 25485 1 1 44 ARG HG3 H 19.215 9.881 -5.191 1.00 . A A . 40 ARG HG3 1 1
12 25486 1 1 44 ARG HH11 H 21.279 9.375 -6.617 1.00 . A A . 40 ARG HH11 1 1
12 25487 1 1 44 ARG HH12 H 22.737 8.723 -5.971 1.00 . A A . 40 ARG HH12 1 1
12 25488 1 1 44 ARG HH21 H 21.281 5.540 -5.128 1.00 . A A . 40 ARG HH21 1 1
12 25489 1 1 44 ARG HH22 H 22.695 6.512 -4.996 1.00 . A A . 40 ARG HH22 1 1
12 25490 1 1 44 ARG N N 15.300 8.569 -3.449 1.00 . A A . 40 ARG N 1 1
12 25491 1 1 44 ARG NE N 19.780 7.359 -6.104 1.00 . A A . 40 ARG NE 1 1
12 25492 1 1 44 ARG NH1 N 21.746 8.584 -6.172 1.00 . A A . 40 ARG NH1 1 1
12 25493 1 1 44 ARG NH2 N 21.743 6.433 -5.336 1.00 . A A . 40 ARG NH2 1 1
12 25494 1 1 44 ARG O O 16.438 6.683 -6.014 1.00 . A A . 40 ARG O 1 1
12 25495 1 1 45 VAL C C 12.607 6.521 -7.418 1.00 . A A . 41 VAL C 1 1
12 25496 1 1 45 VAL CA C 13.760 6.088 -6.505 1.00 . A A . 41 VAL CA 1 1
12 25497 1 1 45 VAL CB C 13.370 4.927 -5.564 1.00 . A A . 41 VAL CB 1 1
12 25498 1 1 45 VAL CG1 C 14.618 4.108 -5.226 1.00 . A A . 41 VAL CG1 1 1
12 25499 1 1 45 VAL CG2 C 12.683 5.384 -4.265 1.00 . A A . 41 VAL CG2 1 1
12 25500 1 1 45 VAL H H 13.624 7.870 -5.354 1.00 . A A . 41 VAL H 1 1
12 25501 1 1 45 VAL HA H 14.553 5.738 -7.168 1.00 . A A . 41 VAL HA 1 1
12 25502 1 1 45 VAL HB H 12.677 4.269 -6.087 1.00 . A A . 41 VAL HB 1 1
12 25503 1 1 45 VAL HG11 H 15.133 3.801 -6.137 1.00 . A A . 41 VAL HG11 1 1
12 25504 1 1 45 VAL HG12 H 15.302 4.687 -4.605 1.00 . A A . 41 VAL HG12 1 1
12 25505 1 1 45 VAL HG13 H 14.322 3.216 -4.682 1.00 . A A . 41 VAL HG13 1 1
12 25506 1 1 45 VAL HG21 H 11.834 6.028 -4.494 1.00 . A A . 41 VAL HG21 1 1
12 25507 1 1 45 VAL HG22 H 12.328 4.511 -3.721 1.00 . A A . 41 VAL HG22 1 1
12 25508 1 1 45 VAL HG23 H 13.385 5.915 -3.623 1.00 . A A . 41 VAL HG23 1 1
12 25509 1 1 45 VAL N N 14.291 7.211 -5.731 1.00 . A A . 41 VAL N 1 1
12 25510 1 1 45 VAL O O 11.926 7.508 -7.110 1.00 . A A . 41 VAL O 1 1
12 25511 1 1 46 PRO C C 9.890 5.943 -8.844 1.00 . A A . 42 PRO C 1 1
12 25512 1 1 46 PRO CA C 11.279 6.120 -9.452 1.00 . A A . 42 PRO CA 1 1
12 25513 1 1 46 PRO CB C 11.479 5.198 -10.658 1.00 . A A . 42 PRO CB 1 1
12 25514 1 1 46 PRO CD C 13.070 4.612 -8.980 1.00 . A A . 42 PRO CD 1 1
12 25515 1 1 46 PRO CG C 12.201 3.991 -10.070 1.00 . A A . 42 PRO CG 1 1
12 25516 1 1 46 PRO HA H 11.386 7.157 -9.771 1.00 . A A . 42 PRO HA 1 1
12 25517 1 1 46 PRO HB2 H 10.537 4.915 -11.129 1.00 . A A . 42 PRO HB2 1 1
12 25518 1 1 46 PRO HB3 H 12.127 5.688 -11.381 1.00 . A A . 42 PRO HB3 1 1
12 25519 1 1 46 PRO HD2 H 13.235 3.891 -8.184 1.00 . A A . 42 PRO HD2 1 1
12 25520 1 1 46 PRO HD3 H 14.027 4.916 -9.404 1.00 . A A . 42 PRO HD3 1 1
12 25521 1 1 46 PRO HG2 H 11.472 3.316 -9.621 1.00 . A A . 42 PRO HG2 1 1
12 25522 1 1 46 PRO HG3 H 12.801 3.472 -10.816 1.00 . A A . 42 PRO HG3 1 1
12 25523 1 1 46 PRO N N 12.346 5.791 -8.516 1.00 . A A . 42 PRO N 1 1
12 25524 1 1 46 PRO O O 9.700 5.263 -7.832 1.00 . A A . 42 PRO O 1 1
12 25525 1 1 47 ASP C C 6.806 5.486 -9.804 1.00 . A A . 43 ASP C 1 1
12 25526 1 1 47 ASP CA C 7.520 6.617 -9.065 1.00 . A A . 43 ASP CA 1 1
12 25527 1 1 47 ASP CB C 6.836 7.954 -9.370 1.00 . A A . 43 ASP CB 1 1
12 25528 1 1 47 ASP CG C 6.781 8.247 -10.867 1.00 . A A . 43 ASP CG 1 1
12 25529 1 1 47 ASP H H 9.146 7.172 -10.271 1.00 . A A . 43 ASP H 1 1
12 25530 1 1 47 ASP HA H 7.459 6.432 -7.994 1.00 . A A . 43 ASP HA 1 1
12 25531 1 1 47 ASP HB2 H 5.819 7.929 -8.982 1.00 . A A . 43 ASP HB2 1 1
12 25532 1 1 47 ASP HB3 H 7.368 8.754 -8.854 1.00 . A A . 43 ASP HB3 1 1
12 25533 1 1 47 ASP N N 8.926 6.639 -9.439 1.00 . A A . 43 ASP N 1 1
12 25534 1 1 47 ASP O O 7.359 4.860 -10.716 1.00 . A A . 43 ASP O 1 1
12 25535 1 1 47 ASP OD1 O 7.736 8.899 -11.345 1.00 . A A . 43 ASP OD1 1 1
12 25536 1 1 47 ASP OD2 O 5.780 7.908 -11.533 1.00 . A A . 43 ASP OD2 1 1
12 25537 1 1 48 LEU C C 3.456 4.763 -10.392 1.00 . A A . 44 LEU C 1 1
12 25538 1 1 48 LEU CA C 4.758 4.129 -9.930 1.00 . A A . 44 LEU CA 1 1
12 25539 1 1 48 LEU CB C 4.523 2.992 -8.929 1.00 . A A . 44 LEU CB 1 1
12 25540 1 1 48 LEU CD1 C 5.661 1.348 -7.405 1.00 . A A . 44 LEU CD1 1 1
12 25541 1 1 48 LEU CD2 C 6.002 1.139 -9.851 1.00 . A A . 44 LEU CD2 1 1
12 25542 1 1 48 LEU CG C 5.782 2.133 -8.708 1.00 . A A . 44 LEU CG 1 1
12 25543 1 1 48 LEU H H 5.184 5.716 -8.609 1.00 . A A . 44 LEU H 1 1
12 25544 1 1 48 LEU HA H 5.255 3.718 -10.808 1.00 . A A . 44 LEU HA 1 1
12 25545 1 1 48 LEU HB2 H 4.188 3.425 -7.985 1.00 . A A . 44 LEU HB2 1 1
12 25546 1 1 48 LEU HB3 H 3.730 2.351 -9.312 1.00 . A A . 44 LEU HB3 1 1
12 25547 1 1 48 LEU HD11 H 6.580 0.784 -7.244 1.00 . A A . 44 LEU HD11 1 1
12 25548 1 1 48 LEU HD12 H 4.809 0.669 -7.455 1.00 . A A . 44 LEU HD12 1 1
12 25549 1 1 48 LEU HD13 H 5.536 2.053 -6.585 1.00 . A A . 44 LEU HD13 1 1
12 25550 1 1 48 LEU HD21 H 6.934 0.599 -9.674 1.00 . A A . 44 LEU HD21 1 1
12 25551 1 1 48 LEU HD22 H 6.082 1.684 -10.789 1.00 . A A . 44 LEU HD22 1 1
12 25552 1 1 48 LEU HD23 H 5.171 0.435 -9.911 1.00 . A A . 44 LEU HD23 1 1
12 25553 1 1 48 LEU HG H 6.652 2.781 -8.635 1.00 . A A . 44 LEU HG 1 1
12 25554 1 1 48 LEU N N 5.593 5.167 -9.351 1.00 . A A . 44 LEU N 1 1
12 25555 1 1 48 LEU O O 2.979 5.742 -9.819 1.00 . A A . 44 LEU O 1 1
12 25556 1 1 49 ASP C C 0.466 4.891 -11.178 1.00 . A A . 45 ASP C 1 1
12 25557 1 1 49 ASP CA C 1.621 4.504 -12.079 1.00 . A A . 45 ASP CA 1 1
12 25558 1 1 49 ASP CB C 1.173 3.327 -12.948 1.00 . A A . 45 ASP CB 1 1
12 25559 1 1 49 ASP CG C 2.044 3.232 -14.182 1.00 . A A . 45 ASP CG 1 1
12 25560 1 1 49 ASP H H 3.338 3.337 -11.790 1.00 . A A . 45 ASP H 1 1
12 25561 1 1 49 ASP HA H 1.831 5.353 -12.731 1.00 . A A . 45 ASP HA 1 1
12 25562 1 1 49 ASP HB2 H 1.224 2.397 -12.379 1.00 . A A . 45 ASP HB2 1 1
12 25563 1 1 49 ASP HB3 H 0.137 3.475 -13.258 1.00 . A A . 45 ASP HB3 1 1
12 25564 1 1 49 ASP N N 2.855 4.133 -11.394 1.00 . A A . 45 ASP N 1 1
12 25565 1 1 49 ASP O O -0.241 5.859 -11.465 1.00 . A A . 45 ASP O 1 1
12 25566 1 1 49 ASP OD1 O 3.233 2.857 -14.034 1.00 . A A . 45 ASP OD1 1 1
12 25567 1 1 49 ASP OD2 O 1.520 3.553 -15.270 1.00 . A A . 45 ASP OD2 1 1
12 25568 1 1 50 LYS C C -0.380 4.192 -7.768 1.00 . A A . 46 LYS C 1 1
12 25569 1 1 50 LYS CA C -0.864 4.374 -9.193 1.00 . A A . 46 LYS CA 1 1
12 25570 1 1 50 LYS CB C -2.042 3.429 -9.479 1.00 . A A . 46 LYS CB 1 1
12 25571 1 1 50 LYS CD C -3.970 2.832 -10.977 1.00 . A A . 46 LYS CD 1 1
12 25572 1 1 50 LYS CE C -4.541 2.886 -12.395 1.00 . A A . 46 LYS CE 1 1
12 25573 1 1 50 LYS CG C -2.646 3.594 -10.883 1.00 . A A . 46 LYS CG 1 1
12 25574 1 1 50 LYS H H 0.842 3.338 -9.925 1.00 . A A . 46 LYS H 1 1
12 25575 1 1 50 LYS HA H -1.206 5.402 -9.315 1.00 . A A . 46 LYS HA 1 1
12 25576 1 1 50 LYS HB2 H -1.716 2.397 -9.344 1.00 . A A . 46 LYS HB2 1 1
12 25577 1 1 50 LYS HB3 H -2.822 3.636 -8.749 1.00 . A A . 46 LYS HB3 1 1
12 25578 1 1 50 LYS HD2 H -3.818 1.794 -10.688 1.00 . A A . 46 LYS HD2 1 1
12 25579 1 1 50 LYS HD3 H -4.684 3.283 -10.287 1.00 . A A . 46 LYS HD3 1 1
12 25580 1 1 50 LYS HE2 H -4.725 3.929 -12.655 1.00 . A A . 46 LYS HE2 1 1
12 25581 1 1 50 LYS HE3 H -3.819 2.479 -13.106 1.00 . A A . 46 LYS HE3 1 1
12 25582 1 1 50 LYS HG2 H -2.832 4.651 -11.079 1.00 . A A . 46 LYS HG2 1 1
12 25583 1 1 50 LYS HG3 H -1.951 3.208 -11.630 1.00 . A A . 46 LYS HG3 1 1
12 25584 1 1 50 LYS HZ1 H -6.314 2.417 -13.322 1.00 . A A . 46 LYS HZ1 1 1
12 25585 1 1 50 LYS HZ2 H -6.397 2.330 -11.679 1.00 . A A . 46 LYS HZ2 1 1
12 25586 1 1 50 LYS HZ3 H -5.666 1.133 -12.541 1.00 . A A . 46 LYS HZ3 1 1
12 25587 1 1 50 LYS N N 0.226 4.116 -10.121 1.00 . A A . 46 LYS N 1 1
12 25588 1 1 50 LYS NZ N -5.809 2.137 -12.486 1.00 . A A . 46 LYS NZ 1 1
12 25589 1 1 50 LYS O O 0.632 3.535 -7.524 1.00 . A A . 46 LYS O 1 1
12 25590 1 1 51 ARG C C -1.595 3.488 -4.719 1.00 . A A . 47 ARG C 1 1
12 25591 1 1 51 ARG CA C -0.846 4.634 -5.398 1.00 . A A . 47 ARG CA 1 1
12 25592 1 1 51 ARG CB C -1.122 5.988 -4.715 1.00 . A A . 47 ARG CB 1 1
12 25593 1 1 51 ARG CD C -2.683 7.891 -4.166 1.00 . A A . 47 ARG CD 1 1
12 25594 1 1 51 ARG CG C -2.580 6.475 -4.749 1.00 . A A . 47 ARG CG 1 1
12 25595 1 1 51 ARG CZ C -4.576 9.443 -3.592 1.00 . A A . 47 ARG CZ 1 1
12 25596 1 1 51 ARG H H -1.958 5.257 -7.119 1.00 . A A . 47 ARG H 1 1
12 25597 1 1 51 ARG HA H 0.221 4.432 -5.279 1.00 . A A . 47 ARG HA 1 1
12 25598 1 1 51 ARG HB2 H -0.797 5.926 -3.675 1.00 . A A . 47 ARG HB2 1 1
12 25599 1 1 51 ARG HB3 H -0.510 6.737 -5.214 1.00 . A A . 47 ARG HB3 1 1
12 25600 1 1 51 ARG HD2 H -2.390 7.850 -3.120 1.00 . A A . 47 ARG HD2 1 1
12 25601 1 1 51 ARG HD3 H -2.011 8.559 -4.704 1.00 . A A . 47 ARG HD3 1 1
12 25602 1 1 51 ARG HE H -4.700 7.802 -4.751 1.00 . A A . 47 ARG HE 1 1
12 25603 1 1 51 ARG HG2 H -2.940 6.492 -5.778 1.00 . A A . 47 ARG HG2 1 1
12 25604 1 1 51 ARG HG3 H -3.202 5.801 -4.161 1.00 . A A . 47 ARG HG3 1 1
12 25605 1 1 51 ARG HH11 H -2.835 9.969 -2.675 1.00 . A A . 47 ARG HH11 1 1
12 25606 1 1 51 ARG HH12 H -4.195 10.816 -2.071 1.00 . A A . 47 ARG HH12 1 1
12 25607 1 1 51 ARG HH21 H -6.443 9.190 -4.394 1.00 . A A . 47 ARG HH21 1 1
12 25608 1 1 51 ARG HH22 H -6.335 10.514 -3.327 1.00 . A A . 47 ARG HH22 1 1
12 25609 1 1 51 ARG N N -1.150 4.728 -6.822 1.00 . A A . 47 ARG N 1 1
12 25610 1 1 51 ARG NE N -4.049 8.418 -4.267 1.00 . A A . 47 ARG NE 1 1
12 25611 1 1 51 ARG NH1 N -3.840 10.145 -2.740 1.00 . A A . 47 ARG NH1 1 1
12 25612 1 1 51 ARG NH2 N -5.852 9.756 -3.779 1.00 . A A . 47 ARG NH2 1 1
12 25613 1 1 51 ARG O O -1.167 3.058 -3.652 1.00 . A A . 47 ARG O 1 1
12 25614 1 1 52 LYS C C -3.098 0.557 -5.293 1.00 . A A . 48 LYS C 1 1
12 25615 1 1 52 LYS CA C -3.521 1.922 -4.770 1.00 . A A . 48 LYS CA 1 1
12 25616 1 1 52 LYS CB C -5.019 2.107 -5.107 1.00 . A A . 48 LYS CB 1 1
12 25617 1 1 52 LYS CD C -5.521 3.790 -6.944 1.00 . A A . 48 LYS CD 1 1
12 25618 1 1 52 LYS CE C -5.806 5.251 -7.306 1.00 . A A . 48 LYS CE 1 1
12 25619 1 1 52 LYS CG C -5.516 3.525 -5.428 1.00 . A A . 48 LYS CG 1 1
12 25620 1 1 52 LYS H H -2.982 3.385 -6.194 1.00 . A A . 48 LYS H 1 1
12 25621 1 1 52 LYS HA H -3.417 1.934 -3.681 1.00 . A A . 48 LYS HA 1 1
12 25622 1 1 52 LYS HB2 H -5.275 1.471 -5.953 1.00 . A A . 48 LYS HB2 1 1
12 25623 1 1 52 LYS HB3 H -5.587 1.728 -4.258 1.00 . A A . 48 LYS HB3 1 1
12 25624 1 1 52 LYS HD2 H -4.546 3.528 -7.346 1.00 . A A . 48 LYS HD2 1 1
12 25625 1 1 52 LYS HD3 H -6.259 3.148 -7.427 1.00 . A A . 48 LYS HD3 1 1
12 25626 1 1 52 LYS HE2 H -5.153 5.901 -6.723 1.00 . A A . 48 LYS HE2 1 1
12 25627 1 1 52 LYS HE3 H -5.578 5.404 -8.362 1.00 . A A . 48 LYS HE3 1 1
12 25628 1 1 52 LYS HG2 H -6.532 3.638 -5.051 1.00 . A A . 48 LYS HG2 1 1
12 25629 1 1 52 LYS HG3 H -4.885 4.247 -4.917 1.00 . A A . 48 LYS HG3 1 1
12 25630 1 1 52 LYS HZ1 H -7.483 5.531 -6.100 1.00 . A A . 48 LYS HZ1 1 1
12 25631 1 1 52 LYS HZ2 H -7.854 5.087 -7.622 1.00 . A A . 48 LYS HZ2 1 1
12 25632 1 1 52 LYS HZ3 H -7.353 6.618 -7.321 1.00 . A A . 48 LYS HZ3 1 1
12 25633 1 1 52 LYS N N -2.688 2.995 -5.317 1.00 . A A . 48 LYS N 1 1
12 25634 1 1 52 LYS NZ N -7.208 5.644 -7.071 1.00 . A A . 48 LYS NZ 1 1
12 25635 1 1 52 LYS O O -3.009 0.375 -6.513 1.00 . A A . 48 LYS O 1 1
12 25636 1 1 53 TYR C C -3.442 -2.694 -3.861 1.00 . A A . 49 TYR C 1 1
12 25637 1 1 53 TYR CA C -2.541 -1.765 -4.667 1.00 . A A . 49 TYR CA 1 1
12 25638 1 1 53 TYR CB C -1.064 -2.004 -4.311 1.00 . A A . 49 TYR CB 1 1
12 25639 1 1 53 TYR CD1 C 0.137 0.176 -4.746 1.00 . A A . 49 TYR CD1 1 1
12 25640 1 1 53 TYR CD2 C 0.489 -1.685 -6.282 1.00 . A A . 49 TYR CD2 1 1
12 25641 1 1 53 TYR CE1 C 0.912 1.007 -5.567 1.00 . A A . 49 TYR CE1 1 1
12 25642 1 1 53 TYR CE2 C 1.282 -0.863 -7.099 1.00 . A A . 49 TYR CE2 1 1
12 25643 1 1 53 TYR CG C -0.107 -1.158 -5.121 1.00 . A A . 49 TYR CG 1 1
12 25644 1 1 53 TYR CZ C 1.459 0.496 -6.763 1.00 . A A . 49 TYR CZ 1 1
12 25645 1 1 53 TYR H H -3.014 -0.186 -3.396 1.00 . A A . 49 TYR H 1 1
12 25646 1 1 53 TYR HA H -2.687 -1.953 -5.727 1.00 . A A . 49 TYR HA 1 1
12 25647 1 1 53 TYR HB2 H -0.909 -1.807 -3.250 1.00 . A A . 49 TYR HB2 1 1
12 25648 1 1 53 TYR HB3 H -0.828 -3.056 -4.480 1.00 . A A . 49 TYR HB3 1 1
12 25649 1 1 53 TYR HD1 H -0.322 0.580 -3.853 1.00 . A A . 49 TYR HD1 1 1
12 25650 1 1 53 TYR HD2 H 0.313 -2.714 -6.562 1.00 . A A . 49 TYR HD2 1 1
12 25651 1 1 53 TYR HE1 H 1.052 2.045 -5.300 1.00 . A A . 49 TYR HE1 1 1
12 25652 1 1 53 TYR HE2 H 1.723 -1.255 -8.005 1.00 . A A . 49 TYR HE2 1 1
12 25653 1 1 53 TYR HH H 1.751 2.218 -7.559 1.00 . A A . 49 TYR HH 1 1
12 25654 1 1 53 TYR N N -2.924 -0.396 -4.386 1.00 . A A . 49 TYR N 1 1
12 25655 1 1 53 TYR O O -4.137 -2.264 -2.940 1.00 . A A . 49 TYR O 1 1
12 25656 1 1 53 TYR OH O 2.124 1.319 -7.608 1.00 . A A . 49 TYR OH 1 1
12 25657 1 1 54 LEU C C -3.240 -6.214 -3.444 1.00 . A A . 50 LEU C 1 1
12 25658 1 1 54 LEU CA C -4.186 -5.029 -3.534 1.00 . A A . 50 LEU CA 1 1
12 25659 1 1 54 LEU CB C -5.462 -5.354 -4.345 1.00 . A A . 50 LEU CB 1 1
12 25660 1 1 54 LEU CD1 C -7.884 -4.807 -4.747 1.00 . A A . 50 LEU CD1 1 1
12 25661 1 1 54 LEU CD2 C -7.167 -5.472 -2.463 1.00 . A A . 50 LEU CD2 1 1
12 25662 1 1 54 LEU CG C -6.734 -4.735 -3.739 1.00 . A A . 50 LEU CG 1 1
12 25663 1 1 54 LEU H H -2.822 -4.276 -4.958 1.00 . A A . 50 LEU H 1 1
12 25664 1 1 54 LEU HA H -4.450 -4.714 -2.525 1.00 . A A . 50 LEU HA 1 1
12 25665 1 1 54 LEU HB2 H -5.331 -4.999 -5.369 1.00 . A A . 50 LEU HB2 1 1
12 25666 1 1 54 LEU HB3 H -5.608 -6.432 -4.407 1.00 . A A . 50 LEU HB3 1 1
12 25667 1 1 54 LEU HD11 H -8.177 -5.844 -4.914 1.00 . A A . 50 LEU HD11 1 1
12 25668 1 1 54 LEU HD12 H -7.585 -4.375 -5.701 1.00 . A A . 50 LEU HD12 1 1
12 25669 1 1 54 LEU HD13 H -8.742 -4.249 -4.370 1.00 . A A . 50 LEU HD13 1 1
12 25670 1 1 54 LEU HD21 H -6.360 -5.489 -1.736 1.00 . A A . 50 LEU HD21 1 1
12 25671 1 1 54 LEU HD22 H -7.458 -6.497 -2.691 1.00 . A A . 50 LEU HD22 1 1
12 25672 1 1 54 LEU HD23 H -8.018 -4.957 -2.014 1.00 . A A . 50 LEU HD23 1 1
12 25673 1 1 54 LEU HG H -6.544 -3.687 -3.507 1.00 . A A . 50 LEU HG 1 1
12 25674 1 1 54 LEU N N -3.419 -3.980 -4.187 1.00 . A A . 50 LEU N 1 1
12 25675 1 1 54 LEU O O -2.822 -6.722 -4.487 1.00 . A A . 50 LEU O 1 1
12 25676 1 1 55 VAL C C -2.624 -8.841 -1.065 1.00 . A A . 51 VAL C 1 1
12 25677 1 1 55 VAL CA C -2.016 -7.811 -2.026 1.00 . A A . 51 VAL CA 1 1
12 25678 1 1 55 VAL CB C -0.648 -7.295 -1.521 1.00 . A A . 51 VAL CB 1 1
12 25679 1 1 55 VAL CG1 C -0.036 -6.276 -2.486 1.00 . A A . 51 VAL CG1 1 1
12 25680 1 1 55 VAL CG2 C -0.723 -6.665 -0.126 1.00 . A A . 51 VAL CG2 1 1
12 25681 1 1 55 VAL H H -3.293 -6.242 -1.386 1.00 . A A . 51 VAL H 1 1
12 25682 1 1 55 VAL HA H -1.848 -8.308 -2.978 1.00 . A A . 51 VAL HA 1 1
12 25683 1 1 55 VAL HB H 0.046 -8.128 -1.462 1.00 . A A . 51 VAL HB 1 1
12 25684 1 1 55 VAL HG11 H -0.591 -5.338 -2.476 1.00 . A A . 51 VAL HG11 1 1
12 25685 1 1 55 VAL HG12 H 0.994 -6.083 -2.187 1.00 . A A . 51 VAL HG12 1 1
12 25686 1 1 55 VAL HG13 H -0.030 -6.684 -3.496 1.00 . A A . 51 VAL HG13 1 1
12 25687 1 1 55 VAL HG21 H -1.001 -7.422 0.609 1.00 . A A . 51 VAL HG21 1 1
12 25688 1 1 55 VAL HG22 H 0.251 -6.264 0.152 1.00 . A A . 51 VAL HG22 1 1
12 25689 1 1 55 VAL HG23 H -1.461 -5.868 -0.112 1.00 . A A . 51 VAL HG23 1 1
12 25690 1 1 55 VAL N N -2.931 -6.680 -2.231 1.00 . A A . 51 VAL N 1 1
12 25691 1 1 55 VAL O O -3.524 -8.473 -0.301 1.00 . A A . 51 VAL O 1 1
12 25692 1 1 56 PRO C C -2.090 -10.935 1.190 1.00 . A A . 52 PRO C 1 1
12 25693 1 1 56 PRO CA C -2.696 -11.139 -0.207 1.00 . A A . 52 PRO CA 1 1
12 25694 1 1 56 PRO CB C -2.277 -12.469 -0.831 1.00 . A A . 52 PRO CB 1 1
12 25695 1 1 56 PRO CD C -1.153 -10.668 -1.973 1.00 . A A . 52 PRO CD 1 1
12 25696 1 1 56 PRO CG C -1.012 -12.145 -1.614 1.00 . A A . 52 PRO CG 1 1
12 25697 1 1 56 PRO HA H -3.782 -11.096 -0.139 1.00 . A A . 52 PRO HA 1 1
12 25698 1 1 56 PRO HB2 H -2.072 -13.222 -0.077 1.00 . A A . 52 PRO HB2 1 1
12 25699 1 1 56 PRO HB3 H -3.054 -12.814 -1.512 1.00 . A A . 52 PRO HB3 1 1
12 25700 1 1 56 PRO HD2 H -0.196 -10.173 -1.826 1.00 . A A . 52 PRO HD2 1 1
12 25701 1 1 56 PRO HD3 H -1.463 -10.580 -3.012 1.00 . A A . 52 PRO HD3 1 1
12 25702 1 1 56 PRO HG2 H -0.150 -12.291 -0.968 1.00 . A A . 52 PRO HG2 1 1
12 25703 1 1 56 PRO HG3 H -0.923 -12.765 -2.505 1.00 . A A . 52 PRO HG3 1 1
12 25704 1 1 56 PRO N N -2.189 -10.115 -1.106 1.00 . A A . 52 PRO N 1 1
12 25705 1 1 56 PRO O O -0.982 -10.416 1.338 1.00 . A A . 52 PRO O 1 1
12 25706 1 1 57 SER C C -1.233 -12.178 3.939 1.00 . A A . 53 SER C 1 1
12 25707 1 1 57 SER CA C -2.431 -11.264 3.620 1.00 . A A . 53 SER CA 1 1
12 25708 1 1 57 SER CB C -3.679 -11.665 4.420 1.00 . A A . 53 SER CB 1 1
12 25709 1 1 57 SER H H -3.720 -11.789 2.034 1.00 . A A . 53 SER H 1 1
12 25710 1 1 57 SER HA H -2.173 -10.229 3.845 1.00 . A A . 53 SER HA 1 1
12 25711 1 1 57 SER HB2 H -4.567 -11.311 3.907 1.00 . A A . 53 SER HB2 1 1
12 25712 1 1 57 SER HB3 H -3.711 -12.746 4.495 1.00 . A A . 53 SER HB3 1 1
12 25713 1 1 57 SER HG H -4.300 -11.817 6.206 1.00 . A A . 53 SER HG 1 1
12 25714 1 1 57 SER N N -2.814 -11.366 2.218 1.00 . A A . 53 SER N 1 1
12 25715 1 1 57 SER O O -0.338 -11.805 4.698 1.00 . A A . 53 SER O 1 1
12 25716 1 1 57 SER OG O -3.772 -11.153 5.719 1.00 . A A . 53 SER OG 1 1
12 25717 1 1 58 ASP C C 1.289 -13.870 2.975 1.00 . A A . 54 ASP C 1 1
12 25718 1 1 58 ASP CA C -0.082 -14.324 3.509 1.00 . A A . 54 ASP CA 1 1
12 25719 1 1 58 ASP CB C -0.457 -15.678 2.871 1.00 . A A . 54 ASP CB 1 1
12 25720 1 1 58 ASP CG C -1.710 -16.352 3.447 1.00 . A A . 54 ASP CG 1 1
12 25721 1 1 58 ASP H H -1.910 -13.598 2.675 1.00 . A A . 54 ASP H 1 1
12 25722 1 1 58 ASP HA H 0.015 -14.481 4.585 1.00 . A A . 54 ASP HA 1 1
12 25723 1 1 58 ASP HB2 H -0.597 -15.523 1.800 1.00 . A A . 54 ASP HB2 1 1
12 25724 1 1 58 ASP HB3 H 0.373 -16.374 2.997 1.00 . A A . 54 ASP HB3 1 1
12 25725 1 1 58 ASP N N -1.149 -13.342 3.288 1.00 . A A . 54 ASP N 1 1
12 25726 1 1 58 ASP O O 2.295 -14.533 3.232 1.00 . A A . 54 ASP O 1 1
12 25727 1 1 58 ASP OD1 O -2.015 -16.173 4.642 1.00 . A A . 54 ASP OD1 1 1
12 25728 1 1 58 ASP OD2 O -2.430 -17.017 2.657 1.00 . A A . 54 ASP OD2 1 1
12 25729 1 1 59 LEU C C 3.611 -11.808 2.723 1.00 . A A . 55 LEU C 1 1
12 25730 1 1 59 LEU CA C 2.614 -12.260 1.649 1.00 . A A . 55 LEU CA 1 1
12 25731 1 1 59 LEU CB C 2.309 -11.110 0.670 1.00 . A A . 55 LEU CB 1 1
12 25732 1 1 59 LEU CD1 C 4.368 -11.480 -0.804 1.00 . A A . 55 LEU CD1 1 1
12 25733 1 1 59 LEU CD2 C 3.078 -9.347 -0.937 1.00 . A A . 55 LEU CD2 1 1
12 25734 1 1 59 LEU CG C 3.545 -10.468 0.003 1.00 . A A . 55 LEU CG 1 1
12 25735 1 1 59 LEU H H 0.508 -12.257 2.055 1.00 . A A . 55 LEU H 1 1
12 25736 1 1 59 LEU HA H 3.061 -13.080 1.087 1.00 . A A . 55 LEU HA 1 1
12 25737 1 1 59 LEU HB2 H 1.660 -11.496 -0.113 1.00 . A A . 55 LEU HB2 1 1
12 25738 1 1 59 LEU HB3 H 1.763 -10.335 1.208 1.00 . A A . 55 LEU HB3 1 1
12 25739 1 1 59 LEU HD11 H 5.174 -10.966 -1.326 1.00 . A A . 55 LEU HD11 1 1
12 25740 1 1 59 LEU HD12 H 3.736 -11.985 -1.532 1.00 . A A . 55 LEU HD12 1 1
12 25741 1 1 59 LEU HD13 H 4.805 -12.224 -0.139 1.00 . A A . 55 LEU HD13 1 1
12 25742 1 1 59 LEU HD21 H 2.540 -8.588 -0.365 1.00 . A A . 55 LEU HD21 1 1
12 25743 1 1 59 LEU HD22 H 2.415 -9.747 -1.707 1.00 . A A . 55 LEU HD22 1 1
12 25744 1 1 59 LEU HD23 H 3.935 -8.876 -1.418 1.00 . A A . 55 LEU HD23 1 1
12 25745 1 1 59 LEU HG H 4.194 -10.030 0.760 1.00 . A A . 55 LEU HG 1 1
12 25746 1 1 59 LEU N N 1.367 -12.764 2.224 1.00 . A A . 55 LEU N 1 1
12 25747 1 1 59 LEU O O 3.380 -10.802 3.397 1.00 . A A . 55 LEU O 1 1
12 25748 1 1 60 THR C C 6.317 -10.766 3.502 1.00 . A A . 56 THR C 1 1
12 25749 1 1 60 THR CA C 5.787 -12.181 3.809 1.00 . A A . 56 THR CA 1 1
12 25750 1 1 60 THR CB C 6.915 -13.230 3.747 1.00 . A A . 56 THR CB 1 1
12 25751 1 1 60 THR CG2 C 7.710 -13.244 5.055 1.00 . A A . 56 THR CG2 1 1
12 25752 1 1 60 THR H H 4.899 -13.336 2.294 1.00 . A A . 56 THR H 1 1
12 25753 1 1 60 THR HA H 5.343 -12.201 4.801 1.00 . A A . 56 THR HA 1 1
12 25754 1 1 60 THR HB H 7.587 -12.985 2.924 1.00 . A A . 56 THR HB 1 1
12 25755 1 1 60 THR HG1 H 7.108 -15.181 3.650 1.00 . A A . 56 THR HG1 1 1
12 25756 1 1 60 THR HG21 H 8.142 -12.263 5.240 1.00 . A A . 56 THR HG21 1 1
12 25757 1 1 60 THR HG22 H 8.515 -13.972 5.000 1.00 . A A . 56 THR HG22 1 1
12 25758 1 1 60 THR HG23 H 7.056 -13.503 5.887 1.00 . A A . 56 THR HG23 1 1
12 25759 1 1 60 THR N N 4.739 -12.509 2.852 1.00 . A A . 56 THR N 1 1
12 25760 1 1 60 THR O O 6.482 -10.402 2.333 1.00 . A A . 56 THR O 1 1
12 25761 1 1 60 THR OG1 O 6.400 -14.529 3.520 1.00 . A A . 56 THR OG1 1 1
12 25762 1 1 61 VAL C C 8.406 -8.604 3.529 1.00 . A A . 57 VAL C 1 1
12 25763 1 1 61 VAL CA C 7.137 -8.610 4.394 1.00 . A A . 57 VAL CA 1 1
12 25764 1 1 61 VAL CB C 7.316 -7.994 5.800 1.00 . A A . 57 VAL CB 1 1
12 25765 1 1 61 VAL CG1 C 7.918 -6.590 5.732 1.00 . A A . 57 VAL CG1 1 1
12 25766 1 1 61 VAL CG2 C 5.978 -7.846 6.546 1.00 . A A . 57 VAL CG2 1 1
12 25767 1 1 61 VAL H H 6.477 -10.322 5.472 1.00 . A A . 57 VAL H 1 1
12 25768 1 1 61 VAL HA H 6.388 -8.028 3.863 1.00 . A A . 57 VAL HA 1 1
12 25769 1 1 61 VAL HB H 7.974 -8.633 6.388 1.00 . A A . 57 VAL HB 1 1
12 25770 1 1 61 VAL HG11 H 7.276 -5.954 5.121 1.00 . A A . 57 VAL HG11 1 1
12 25771 1 1 61 VAL HG12 H 7.992 -6.173 6.739 1.00 . A A . 57 VAL HG12 1 1
12 25772 1 1 61 VAL HG13 H 8.915 -6.633 5.296 1.00 . A A . 57 VAL HG13 1 1
12 25773 1 1 61 VAL HG21 H 5.426 -8.779 6.570 1.00 . A A . 57 VAL HG21 1 1
12 25774 1 1 61 VAL HG22 H 6.169 -7.531 7.572 1.00 . A A . 57 VAL HG22 1 1
12 25775 1 1 61 VAL HG23 H 5.353 -7.096 6.068 1.00 . A A . 57 VAL HG23 1 1
12 25776 1 1 61 VAL N N 6.628 -9.977 4.525 1.00 . A A . 57 VAL N 1 1
12 25777 1 1 61 VAL O O 8.506 -7.786 2.609 1.00 . A A . 57 VAL O 1 1
12 25778 1 1 62 GLY C C 10.232 -9.816 1.443 1.00 . A A . 58 GLY C 1 1
12 25779 1 1 62 GLY CA C 10.553 -9.617 2.929 1.00 . A A . 58 GLY CA 1 1
12 25780 1 1 62 GLY H H 9.214 -10.195 4.500 1.00 . A A . 58 GLY H 1 1
12 25781 1 1 62 GLY HA2 H 11.112 -8.685 3.047 1.00 . A A . 58 GLY HA2 1 1
12 25782 1 1 62 GLY HA3 H 11.172 -10.444 3.277 1.00 . A A . 58 GLY HA3 1 1
12 25783 1 1 62 GLY N N 9.333 -9.547 3.725 1.00 . A A . 58 GLY N 1 1
12 25784 1 1 62 GLY O O 10.877 -9.220 0.586 1.00 . A A . 58 GLY O 1 1
12 25785 1 1 63 GLN C C 8.245 -9.637 -0.865 1.00 . A A . 59 GLN C 1 1
12 25786 1 1 63 GLN CA C 8.838 -10.905 -0.260 1.00 . A A . 59 GLN CA 1 1
12 25787 1 1 63 GLN CB C 7.897 -12.111 -0.336 1.00 . A A . 59 GLN CB 1 1
12 25788 1 1 63 GLN CD C 9.334 -13.810 -1.626 1.00 . A A . 59 GLN CD 1 1
12 25789 1 1 63 GLN CG C 8.695 -13.423 -0.287 1.00 . A A . 59 GLN CG 1 1
12 25790 1 1 63 GLN H H 8.729 -11.119 1.855 1.00 . A A . 59 GLN H 1 1
12 25791 1 1 63 GLN HA H 9.729 -11.126 -0.840 1.00 . A A . 59 GLN HA 1 1
12 25792 1 1 63 GLN HB2 H 7.199 -12.086 0.499 1.00 . A A . 59 GLN HB2 1 1
12 25793 1 1 63 GLN HB3 H 7.315 -12.074 -1.255 1.00 . A A . 59 GLN HB3 1 1
12 25794 1 1 63 GLN HE21 H 9.345 -15.754 -1.117 1.00 . A A . 59 GLN HE21 1 1
12 25795 1 1 63 GLN HE22 H 9.656 -15.417 -2.821 1.00 . A A . 59 GLN HE22 1 1
12 25796 1 1 63 GLN HG2 H 9.476 -13.350 0.468 1.00 . A A . 59 GLN HG2 1 1
12 25797 1 1 63 GLN HG3 H 8.010 -14.215 0.013 1.00 . A A . 59 GLN HG3 1 1
12 25798 1 1 63 GLN N N 9.241 -10.657 1.121 1.00 . A A . 59 GLN N 1 1
12 25799 1 1 63 GLN NE2 N 9.505 -15.091 -1.871 1.00 . A A . 59 GLN NE2 1 1
12 25800 1 1 63 GLN O O 8.545 -9.328 -2.015 1.00 . A A . 59 GLN O 1 1
12 25801 1 1 63 GLN OE1 O 9.666 -12.984 -2.477 1.00 . A A . 59 GLN OE1 1 1
12 25802 1 1 64 PHE C C 8.013 -6.701 -0.950 1.00 . A A . 60 PHE C 1 1
12 25803 1 1 64 PHE CA C 6.856 -7.640 -0.583 1.00 . A A . 60 PHE CA 1 1
12 25804 1 1 64 PHE CB C 5.906 -7.047 0.477 1.00 . A A . 60 PHE CB 1 1
12 25805 1 1 64 PHE CD1 C 4.912 -5.140 -0.882 1.00 . A A . 60 PHE CD1 1 1
12 25806 1 1 64 PHE CD2 C 5.802 -4.655 1.325 1.00 . A A . 60 PHE CD2 1 1
12 25807 1 1 64 PHE CE1 C 4.557 -3.788 -1.034 1.00 . A A . 60 PHE CE1 1 1
12 25808 1 1 64 PHE CE2 C 5.425 -3.306 1.185 1.00 . A A . 60 PHE CE2 1 1
12 25809 1 1 64 PHE CG C 5.536 -5.583 0.299 1.00 . A A . 60 PHE CG 1 1
12 25810 1 1 64 PHE CZ C 4.803 -2.870 0.001 1.00 . A A . 60 PHE CZ 1 1
12 25811 1 1 64 PHE H H 7.226 -9.205 0.836 1.00 . A A . 60 PHE H 1 1
12 25812 1 1 64 PHE HA H 6.284 -7.842 -1.492 1.00 . A A . 60 PHE HA 1 1
12 25813 1 1 64 PHE HB2 H 4.986 -7.628 0.468 1.00 . A A . 60 PHE HB2 1 1
12 25814 1 1 64 PHE HB3 H 6.340 -7.175 1.466 1.00 . A A . 60 PHE HB3 1 1
12 25815 1 1 64 PHE HD1 H 4.718 -5.843 -1.679 1.00 . A A . 60 PHE HD1 1 1
12 25816 1 1 64 PHE HD2 H 6.291 -4.978 2.234 1.00 . A A . 60 PHE HD2 1 1
12 25817 1 1 64 PHE HE1 H 4.102 -3.467 -1.962 1.00 . A A . 60 PHE HE1 1 1
12 25818 1 1 64 PHE HE2 H 5.623 -2.615 1.992 1.00 . A A . 60 PHE HE2 1 1
12 25819 1 1 64 PHE HZ H 4.534 -1.831 -0.119 1.00 . A A . 60 PHE HZ 1 1
12 25820 1 1 64 PHE N N 7.436 -8.890 -0.104 1.00 . A A . 60 PHE N 1 1
12 25821 1 1 64 PHE O O 8.005 -6.137 -2.049 1.00 . A A . 60 PHE O 1 1
12 25822 1 1 65 TYR C C 10.890 -6.162 -1.628 1.00 . A A . 61 TYR C 1 1
12 25823 1 1 65 TYR CA C 10.185 -5.731 -0.343 1.00 . A A . 61 TYR CA 1 1
12 25824 1 1 65 TYR CB C 11.173 -5.737 0.840 1.00 . A A . 61 TYR CB 1 1
12 25825 1 1 65 TYR CD1 C 9.482 -4.514 2.342 1.00 . A A . 61 TYR CD1 1 1
12 25826 1 1 65 TYR CD2 C 11.610 -5.246 3.268 1.00 . A A . 61 TYR CD2 1 1
12 25827 1 1 65 TYR CE1 C 9.119 -3.979 3.590 1.00 . A A . 61 TYR CE1 1 1
12 25828 1 1 65 TYR CE2 C 11.253 -4.713 4.516 1.00 . A A . 61 TYR CE2 1 1
12 25829 1 1 65 TYR CG C 10.726 -5.154 2.174 1.00 . A A . 61 TYR CG 1 1
12 25830 1 1 65 TYR CZ C 10.005 -4.075 4.685 1.00 . A A . 61 TYR CZ 1 1
12 25831 1 1 65 TYR H H 8.985 -7.071 0.804 1.00 . A A . 61 TYR H 1 1
12 25832 1 1 65 TYR HA H 9.830 -4.715 -0.493 1.00 . A A . 61 TYR HA 1 1
12 25833 1 1 65 TYR HB2 H 11.501 -6.761 1.007 1.00 . A A . 61 TYR HB2 1 1
12 25834 1 1 65 TYR HB3 H 12.052 -5.176 0.520 1.00 . A A . 61 TYR HB3 1 1
12 25835 1 1 65 TYR HD1 H 8.784 -4.423 1.523 1.00 . A A . 61 TYR HD1 1 1
12 25836 1 1 65 TYR HD2 H 12.570 -5.727 3.135 1.00 . A A . 61 TYR HD2 1 1
12 25837 1 1 65 TYR HE1 H 8.161 -3.498 3.704 1.00 . A A . 61 TYR HE1 1 1
12 25838 1 1 65 TYR HE2 H 11.945 -4.808 5.338 1.00 . A A . 61 TYR HE2 1 1
12 25839 1 1 65 TYR HH H 8.788 -3.160 5.935 1.00 . A A . 61 TYR HH 1 1
12 25840 1 1 65 TYR N N 9.031 -6.587 -0.086 1.00 . A A . 61 TYR N 1 1
12 25841 1 1 65 TYR O O 11.149 -5.319 -2.482 1.00 . A A . 61 TYR O 1 1
12 25842 1 1 65 TYR OH O 9.683 -3.561 5.904 1.00 . A A . 61 TYR OH 1 1
12 25843 1 1 66 PHE C C 11.009 -7.590 -4.292 1.00 . A A . 62 PHE C 1 1
12 25844 1 1 66 PHE CA C 11.806 -7.954 -3.036 1.00 . A A . 62 PHE CA 1 1
12 25845 1 1 66 PHE CB C 12.005 -9.479 -2.984 1.00 . A A . 62 PHE CB 1 1
12 25846 1 1 66 PHE CD1 C 14.403 -9.487 -2.161 1.00 . A A . 62 PHE CD1 1 1
12 25847 1 1 66 PHE CD2 C 12.810 -10.986 -1.104 1.00 . A A . 62 PHE CD2 1 1
12 25848 1 1 66 PHE CE1 C 15.416 -9.982 -1.323 1.00 . A A . 62 PHE CE1 1 1
12 25849 1 1 66 PHE CE2 C 13.822 -11.477 -0.262 1.00 . A A . 62 PHE CE2 1 1
12 25850 1 1 66 PHE CG C 13.087 -9.974 -2.043 1.00 . A A . 62 PHE CG 1 1
12 25851 1 1 66 PHE CZ C 15.127 -10.972 -0.373 1.00 . A A . 62 PHE CZ 1 1
12 25852 1 1 66 PHE H H 10.912 -8.124 -1.091 1.00 . A A . 62 PHE H 1 1
12 25853 1 1 66 PHE HA H 12.782 -7.470 -3.106 1.00 . A A . 62 PHE HA 1 1
12 25854 1 1 66 PHE HB2 H 11.056 -9.958 -2.734 1.00 . A A . 62 PHE HB2 1 1
12 25855 1 1 66 PHE HB3 H 12.275 -9.817 -3.984 1.00 . A A . 62 PHE HB3 1 1
12 25856 1 1 66 PHE HD1 H 14.644 -8.741 -2.905 1.00 . A A . 62 PHE HD1 1 1
12 25857 1 1 66 PHE HD2 H 11.819 -11.404 -1.024 1.00 . A A . 62 PHE HD2 1 1
12 25858 1 1 66 PHE HE1 H 16.427 -9.618 -1.421 1.00 . A A . 62 PHE HE1 1 1
12 25859 1 1 66 PHE HE2 H 13.596 -12.258 0.451 1.00 . A A . 62 PHE HE2 1 1
12 25860 1 1 66 PHE HZ H 15.916 -11.359 0.253 1.00 . A A . 62 PHE HZ 1 1
12 25861 1 1 66 PHE N N 11.142 -7.463 -1.828 1.00 . A A . 62 PHE N 1 1
12 25862 1 1 66 PHE O O 11.595 -7.137 -5.281 1.00 . A A . 62 PHE O 1 1
12 25863 1 1 67 LEU C C 8.845 -6.011 -5.747 1.00 . A A . 63 LEU C 1 1
12 25864 1 1 67 LEU CA C 8.789 -7.485 -5.365 1.00 . A A . 63 LEU CA 1 1
12 25865 1 1 67 LEU CB C 7.360 -7.945 -5.018 1.00 . A A . 63 LEU CB 1 1
12 25866 1 1 67 LEU CD1 C 8.029 -10.414 -5.441 1.00 . A A . 63 LEU CD1 1 1
12 25867 1 1 67 LEU CD2 C 5.652 -9.789 -5.048 1.00 . A A . 63 LEU CD2 1 1
12 25868 1 1 67 LEU CG C 6.983 -9.306 -5.637 1.00 . A A . 63 LEU CG 1 1
12 25869 1 1 67 LEU H H 9.283 -8.152 -3.400 1.00 . A A . 63 LEU H 1 1
12 25870 1 1 67 LEU HA H 9.137 -8.036 -6.239 1.00 . A A . 63 LEU HA 1 1
12 25871 1 1 67 LEU HB2 H 7.235 -7.983 -3.935 1.00 . A A . 63 LEU HB2 1 1
12 25872 1 1 67 LEU HB3 H 6.650 -7.207 -5.394 1.00 . A A . 63 LEU HB3 1 1
12 25873 1 1 67 LEU HD11 H 8.224 -10.567 -4.380 1.00 . A A . 63 LEU HD11 1 1
12 25874 1 1 67 LEU HD12 H 8.963 -10.156 -5.937 1.00 . A A . 63 LEU HD12 1 1
12 25875 1 1 67 LEU HD13 H 7.676 -11.333 -5.909 1.00 . A A . 63 LEU HD13 1 1
12 25876 1 1 67 LEU HD21 H 5.339 -10.709 -5.542 1.00 . A A . 63 LEU HD21 1 1
12 25877 1 1 67 LEU HD22 H 4.885 -9.033 -5.205 1.00 . A A . 63 LEU HD22 1 1
12 25878 1 1 67 LEU HD23 H 5.757 -9.973 -3.978 1.00 . A A . 63 LEU HD23 1 1
12 25879 1 1 67 LEU HG H 6.847 -9.152 -6.706 1.00 . A A . 63 LEU HG 1 1
12 25880 1 1 67 LEU N N 9.687 -7.774 -4.255 1.00 . A A . 63 LEU N 1 1
12 25881 1 1 67 LEU O O 9.018 -5.712 -6.935 1.00 . A A . 63 LEU O 1 1
12 25882 1 1 68 ILE C C 10.193 -3.265 -5.505 1.00 . A A . 64 ILE C 1 1
12 25883 1 1 68 ILE CA C 8.771 -3.661 -5.104 1.00 . A A . 64 ILE CA 1 1
12 25884 1 1 68 ILE CB C 8.177 -2.791 -3.977 1.00 . A A . 64 ILE CB 1 1
12 25885 1 1 68 ILE CD1 C 5.741 -3.353 -4.747 1.00 . A A . 64 ILE CD1 1 1
12 25886 1 1 68 ILE CG1 C 6.743 -3.227 -3.591 1.00 . A A . 64 ILE CG1 1 1
12 25887 1 1 68 ILE CG2 C 8.162 -1.306 -4.391 1.00 . A A . 64 ILE CG2 1 1
12 25888 1 1 68 ILE H H 8.581 -5.376 -3.821 1.00 . A A . 64 ILE H 1 1
12 25889 1 1 68 ILE HA H 8.154 -3.504 -5.988 1.00 . A A . 64 ILE HA 1 1
12 25890 1 1 68 ILE HB H 8.810 -2.887 -3.094 1.00 . A A . 64 ILE HB 1 1
12 25891 1 1 68 ILE HD11 H 6.052 -4.125 -5.448 1.00 . A A . 64 ILE HD11 1 1
12 25892 1 1 68 ILE HD12 H 4.770 -3.636 -4.344 1.00 . A A . 64 ILE HD12 1 1
12 25893 1 1 68 ILE HD13 H 5.646 -2.408 -5.275 1.00 . A A . 64 ILE HD13 1 1
12 25894 1 1 68 ILE HG12 H 6.789 -4.191 -3.089 1.00 . A A . 64 ILE HG12 1 1
12 25895 1 1 68 ILE HG13 H 6.347 -2.514 -2.867 1.00 . A A . 64 ILE HG13 1 1
12 25896 1 1 68 ILE HG21 H 7.689 -1.187 -5.366 1.00 . A A . 64 ILE HG21 1 1
12 25897 1 1 68 ILE HG22 H 7.615 -0.715 -3.657 1.00 . A A . 64 ILE HG22 1 1
12 25898 1 1 68 ILE HG23 H 9.181 -0.921 -4.448 1.00 . A A . 64 ILE HG23 1 1
12 25899 1 1 68 ILE N N 8.721 -5.088 -4.787 1.00 . A A . 64 ILE N 1 1
12 25900 1 1 68 ILE O O 10.344 -2.536 -6.483 1.00 . A A . 64 ILE O 1 1
12 25901 1 1 69 ARG C C 12.882 -3.786 -6.632 1.00 . A A . 65 ARG C 1 1
12 25902 1 1 69 ARG CA C 12.637 -3.464 -5.159 1.00 . A A . 65 ARG CA 1 1
12 25903 1 1 69 ARG CB C 13.588 -4.270 -4.255 1.00 . A A . 65 ARG CB 1 1
12 25904 1 1 69 ARG CD C 16.072 -4.922 -4.119 1.00 . A A . 65 ARG CD 1 1
12 25905 1 1 69 ARG CG C 15.049 -3.823 -4.417 1.00 . A A . 65 ARG CG 1 1
12 25906 1 1 69 ARG CZ C 16.568 -6.573 -2.326 1.00 . A A . 65 ARG CZ 1 1
12 25907 1 1 69 ARG H H 11.064 -4.369 -4.027 1.00 . A A . 65 ARG H 1 1
12 25908 1 1 69 ARG HA H 12.807 -2.400 -4.995 1.00 . A A . 65 ARG HA 1 1
12 25909 1 1 69 ARG HB2 H 13.307 -4.141 -3.211 1.00 . A A . 65 ARG HB2 1 1
12 25910 1 1 69 ARG HB3 H 13.498 -5.327 -4.496 1.00 . A A . 65 ARG HB3 1 1
12 25911 1 1 69 ARG HD2 H 15.921 -5.736 -4.826 1.00 . A A . 65 ARG HD2 1 1
12 25912 1 1 69 ARG HD3 H 17.071 -4.518 -4.283 1.00 . A A . 65 ARG HD3 1 1
12 25913 1 1 69 ARG HE H 15.656 -4.807 -2.019 1.00 . A A . 65 ARG HE 1 1
12 25914 1 1 69 ARG HG2 H 15.230 -3.499 -5.441 1.00 . A A . 65 ARG HG2 1 1
12 25915 1 1 69 ARG HG3 H 15.227 -2.975 -3.760 1.00 . A A . 65 ARG HG3 1 1
12 25916 1 1 69 ARG HH11 H 17.121 -7.234 -4.186 1.00 . A A . 65 ARG HH11 1 1
12 25917 1 1 69 ARG HH12 H 17.632 -8.248 -2.906 1.00 . A A . 65 ARG HH12 1 1
12 25918 1 1 69 ARG HH21 H 16.029 -6.249 -0.413 1.00 . A A . 65 ARG HH21 1 1
12 25919 1 1 69 ARG HH22 H 17.063 -7.628 -0.609 1.00 . A A . 65 ARG HH22 1 1
12 25920 1 1 69 ARG N N 11.238 -3.771 -4.833 1.00 . A A . 65 ARG N 1 1
12 25921 1 1 69 ARG NE N 16.005 -5.435 -2.742 1.00 . A A . 65 ARG NE 1 1
12 25922 1 1 69 ARG NH1 N 17.160 -7.396 -3.182 1.00 . A A . 65 ARG NH1 1 1
12 25923 1 1 69 ARG NH2 N 16.539 -6.879 -1.040 1.00 . A A . 65 ARG NH2 1 1
12 25924 1 1 69 ARG O O 13.438 -2.978 -7.376 1.00 . A A . 65 ARG O 1 1
12 25925 1 1 70 LYS C C 11.798 -4.444 -9.360 1.00 . A A . 66 LYS C 1 1
12 25926 1 1 70 LYS CA C 12.596 -5.386 -8.456 1.00 . A A . 66 LYS CA 1 1
12 25927 1 1 70 LYS CB C 12.182 -6.864 -8.576 1.00 . A A . 66 LYS CB 1 1
12 25928 1 1 70 LYS CD C 13.648 -7.227 -10.675 1.00 . A A . 66 LYS CD 1 1
12 25929 1 1 70 LYS CE C 13.831 -8.012 -11.981 1.00 . A A . 66 LYS CE 1 1
12 25930 1 1 70 LYS CG C 12.298 -7.480 -9.978 1.00 . A A . 66 LYS CG 1 1
12 25931 1 1 70 LYS H H 11.996 -5.603 -6.420 1.00 . A A . 66 LYS H 1 1
12 25932 1 1 70 LYS HA H 13.649 -5.285 -8.716 1.00 . A A . 66 LYS HA 1 1
12 25933 1 1 70 LYS HB2 H 12.808 -7.448 -7.903 1.00 . A A . 66 LYS HB2 1 1
12 25934 1 1 70 LYS HB3 H 11.149 -6.977 -8.243 1.00 . A A . 66 LYS HB3 1 1
12 25935 1 1 70 LYS HD2 H 13.755 -6.165 -10.896 1.00 . A A . 66 LYS HD2 1 1
12 25936 1 1 70 LYS HD3 H 14.455 -7.512 -9.997 1.00 . A A . 66 LYS HD3 1 1
12 25937 1 1 70 LYS HE2 H 14.778 -7.706 -12.428 1.00 . A A . 66 LYS HE2 1 1
12 25938 1 1 70 LYS HE3 H 13.893 -9.074 -11.754 1.00 . A A . 66 LYS HE3 1 1
12 25939 1 1 70 LYS HG2 H 12.154 -8.553 -9.872 1.00 . A A . 66 LYS HG2 1 1
12 25940 1 1 70 LYS HG3 H 11.486 -7.095 -10.591 1.00 . A A . 66 LYS HG3 1 1
12 25941 1 1 70 LYS HZ1 H 13.051 -8.044 -13.888 1.00 . A A . 66 LYS HZ1 1 1
12 25942 1 1 70 LYS HZ2 H 12.414 -6.836 -12.947 1.00 . A A . 66 LYS HZ2 1 1
12 25943 1 1 70 LYS HZ3 H 11.932 -8.368 -12.719 1.00 . A A . 66 LYS HZ3 1 1
12 25944 1 1 70 LYS N N 12.445 -4.969 -7.073 1.00 . A A . 66 LYS N 1 1
12 25945 1 1 70 LYS NZ N 12.742 -7.799 -12.957 1.00 . A A . 66 LYS NZ 1 1
12 25946 1 1 70 LYS O O 12.310 -4.046 -10.404 1.00 . A A . 66 LYS O 1 1
12 25947 1 1 71 ARG C C 10.413 -1.780 -10.022 1.00 . A A . 67 ARG C 1 1
12 25948 1 1 71 ARG CA C 9.753 -3.131 -9.763 1.00 . A A . 67 ARG CA 1 1
12 25949 1 1 71 ARG CB C 8.379 -2.918 -9.092 1.00 . A A . 67 ARG CB 1 1
12 25950 1 1 71 ARG CD C 6.882 -4.099 -10.700 1.00 . A A . 67 ARG CD 1 1
12 25951 1 1 71 ARG CG C 7.252 -2.730 -10.121 1.00 . A A . 67 ARG CG 1 1
12 25952 1 1 71 ARG CZ C 5.381 -5.141 -12.366 1.00 . A A . 67 ARG CZ 1 1
12 25953 1 1 71 ARG H H 10.209 -4.377 -8.090 1.00 . A A . 67 ARG H 1 1
12 25954 1 1 71 ARG HA H 9.622 -3.609 -10.730 1.00 . A A . 67 ARG HA 1 1
12 25955 1 1 71 ARG HB2 H 8.131 -3.770 -8.460 1.00 . A A . 67 ARG HB2 1 1
12 25956 1 1 71 ARG HB3 H 8.421 -2.037 -8.447 1.00 . A A . 67 ARG HB3 1 1
12 25957 1 1 71 ARG HD2 H 7.769 -4.552 -11.141 1.00 . A A . 67 ARG HD2 1 1
12 25958 1 1 71 ARG HD3 H 6.539 -4.737 -9.885 1.00 . A A . 67 ARG HD3 1 1
12 25959 1 1 71 ARG HE H 5.486 -3.128 -11.994 1.00 . A A . 67 ARG HE 1 1
12 25960 1 1 71 ARG HG2 H 6.380 -2.306 -9.622 1.00 . A A . 67 ARG HG2 1 1
12 25961 1 1 71 ARG HG3 H 7.574 -2.053 -10.914 1.00 . A A . 67 ARG HG3 1 1
12 25962 1 1 71 ARG HH11 H 6.676 -6.367 -11.409 1.00 . A A . 67 ARG HH11 1 1
12 25963 1 1 71 ARG HH12 H 5.566 -7.209 -12.408 1.00 . A A . 67 ARG HH12 1 1
12 25964 1 1 71 ARG HH21 H 3.807 -4.234 -13.332 1.00 . A A . 67 ARG HH21 1 1
12 25965 1 1 71 ARG HH22 H 4.078 -5.882 -13.766 1.00 . A A . 67 ARG HH22 1 1
12 25966 1 1 71 ARG N N 10.591 -4.024 -8.960 1.00 . A A . 67 ARG N 1 1
12 25967 1 1 71 ARG NE N 5.827 -4.053 -11.726 1.00 . A A . 67 ARG NE 1 1
12 25968 1 1 71 ARG NH1 N 5.947 -6.314 -12.103 1.00 . A A . 67 ARG NH1 1 1
12 25969 1 1 71 ARG NH2 N 4.381 -5.082 -13.235 1.00 . A A . 67 ARG NH2 1 1
12 25970 1 1 71 ARG O O 10.332 -1.280 -11.138 1.00 . A A . 67 ARG O 1 1
12 25971 1 1 72 ILE C C 13.139 -0.021 -9.792 1.00 . A A . 68 ILE C 1 1
12 25972 1 1 72 ILE CA C 11.745 0.097 -9.159 1.00 . A A . 68 ILE CA 1 1
12 25973 1 1 72 ILE CB C 11.755 0.832 -7.802 1.00 . A A . 68 ILE CB 1 1
12 25974 1 1 72 ILE CD1 C 12.506 0.668 -5.343 1.00 . A A . 68 ILE CD1 1 1
12 25975 1 1 72 ILE CG1 C 12.582 0.075 -6.746 1.00 . A A . 68 ILE CG1 1 1
12 25976 1 1 72 ILE CG2 C 10.303 1.068 -7.347 1.00 . A A . 68 ILE CG2 1 1
12 25977 1 1 72 ILE H H 11.117 -1.648 -8.114 1.00 . A A . 68 ILE H 1 1
12 25978 1 1 72 ILE HA H 11.152 0.707 -9.844 1.00 . A A . 68 ILE HA 1 1
12 25979 1 1 72 ILE HB H 12.217 1.808 -7.948 1.00 . A A . 68 ILE HB 1 1
12 25980 1 1 72 ILE HD11 H 11.496 0.585 -4.943 1.00 . A A . 68 ILE HD11 1 1
12 25981 1 1 72 ILE HD12 H 13.170 0.112 -4.685 1.00 . A A . 68 ILE HD12 1 1
12 25982 1 1 72 ILE HD13 H 12.802 1.714 -5.374 1.00 . A A . 68 ILE HD13 1 1
12 25983 1 1 72 ILE HG12 H 12.228 -0.943 -6.674 1.00 . A A . 68 ILE HG12 1 1
12 25984 1 1 72 ILE HG13 H 13.626 0.058 -7.057 1.00 . A A . 68 ILE HG13 1 1
12 25985 1 1 72 ILE HG21 H 9.831 0.137 -7.036 1.00 . A A . 68 ILE HG21 1 1
12 25986 1 1 72 ILE HG22 H 10.290 1.767 -6.511 1.00 . A A . 68 ILE HG22 1 1
12 25987 1 1 72 ILE HG23 H 9.725 1.515 -8.158 1.00 . A A . 68 ILE HG23 1 1
12 25988 1 1 72 ILE N N 11.080 -1.201 -9.025 1.00 . A A . 68 ILE N 1 1
12 25989 1 1 72 ILE O O 13.746 0.997 -10.113 1.00 . A A . 68 ILE O 1 1
12 25990 1 1 73 HIS C C 16.131 -0.808 -9.951 1.00 . A A . 69 HIS C 1 1
12 25991 1 1 73 HIS CA C 14.941 -1.540 -10.609 1.00 . A A . 69 HIS CA 1 1
12 25992 1 1 73 HIS CB C 14.878 -1.298 -12.130 1.00 . A A . 69 HIS CB 1 1
12 25993 1 1 73 HIS CD2 C 12.566 -1.670 -13.185 1.00 . A A . 69 HIS CD2 1 1
12 25994 1 1 73 HIS CE1 C 12.950 -3.536 -14.289 1.00 . A A . 69 HIS CE1 1 1
12 25995 1 1 73 HIS CG C 13.836 -2.091 -12.887 1.00 . A A . 69 HIS CG 1 1
12 25996 1 1 73 HIS H H 13.090 -2.039 -9.720 1.00 . A A . 69 HIS H 1 1
12 25997 1 1 73 HIS HA H 15.121 -2.606 -10.465 1.00 . A A . 69 HIS HA 1 1
12 25998 1 1 73 HIS HB2 H 14.715 -0.235 -12.316 1.00 . A A . 69 HIS HB2 1 1
12 25999 1 1 73 HIS HB3 H 15.850 -1.547 -12.549 1.00 . A A . 69 HIS HB3 1 1
12 26000 1 1 73 HIS HD1 H 14.952 -3.730 -13.698 1.00 . A A . 69 HIS HD1 1 1
12 26001 1 1 73 HIS HD2 H 12.108 -0.745 -12.856 1.00 . A A . 69 HIS HD2 1 1
12 26002 1 1 73 HIS HE1 H 12.845 -4.366 -14.976 1.00 . A A . 69 HIS HE1 1 1
12 26003 1 1 73 HIS N N 13.643 -1.244 -10.006 1.00 . A A . 69 HIS N 1 1
12 26004 1 1 73 HIS ND1 N 14.061 -3.259 -13.586 1.00 . A A . 69 HIS ND1 1 1
12 26005 1 1 73 HIS NE2 N 12.018 -2.591 -14.088 1.00 . A A . 69 HIS NE2 1 1
12 26006 1 1 73 HIS O O 17.082 -0.441 -10.646 1.00 . A A . 69 HIS O 1 1
12 26007 1 1 74 LEU C C 18.524 -0.682 -8.041 1.00 . A A . 70 LEU C 1 1
12 26008 1 1 74 LEU CA C 17.209 0.118 -7.933 1.00 . A A . 70 LEU CA 1 1
12 26009 1 1 74 LEU CB C 16.828 0.557 -6.508 1.00 . A A . 70 LEU CB 1 1
12 26010 1 1 74 LEU CD1 C 17.467 -1.519 -5.152 1.00 . A A . 70 LEU CD1 1 1
12 26011 1 1 74 LEU CD2 C 15.979 0.177 -4.203 1.00 . A A . 70 LEU CD2 1 1
12 26012 1 1 74 LEU CG C 16.373 -0.516 -5.505 1.00 . A A . 70 LEU CG 1 1
12 26013 1 1 74 LEU H H 15.312 -0.877 -8.099 1.00 . A A . 70 LEU H 1 1
12 26014 1 1 74 LEU HA H 17.383 1.049 -8.468 1.00 . A A . 70 LEU HA 1 1
12 26015 1 1 74 LEU HB2 H 17.678 1.093 -6.083 1.00 . A A . 70 LEU HB2 1 1
12 26016 1 1 74 LEU HB3 H 16.021 1.286 -6.607 1.00 . A A . 70 LEU HB3 1 1
12 26017 1 1 74 LEU HD11 H 17.659 -2.198 -5.980 1.00 . A A . 70 LEU HD11 1 1
12 26018 1 1 74 LEU HD12 H 17.194 -2.098 -4.275 1.00 . A A . 70 LEU HD12 1 1
12 26019 1 1 74 LEU HD13 H 18.366 -0.967 -4.896 1.00 . A A . 70 LEU HD13 1 1
12 26020 1 1 74 LEU HD21 H 15.554 -0.538 -3.505 1.00 . A A . 70 LEU HD21 1 1
12 26021 1 1 74 LEU HD22 H 15.246 0.958 -4.396 1.00 . A A . 70 LEU HD22 1 1
12 26022 1 1 74 LEU HD23 H 16.853 0.643 -3.743 1.00 . A A . 70 LEU HD23 1 1
12 26023 1 1 74 LEU HG H 15.502 -1.045 -5.900 1.00 . A A . 70 LEU HG 1 1
12 26024 1 1 74 LEU N N 16.105 -0.560 -8.634 1.00 . A A . 70 LEU N 1 1
12 26025 1 1 74 LEU O O 18.507 -1.874 -8.374 1.00 . A A . 70 LEU O 1 1
12 26026 1 1 75 ARG C C 21.235 -1.524 -6.750 1.00 . A A . 71 ARG C 1 1
12 26027 1 1 75 ARG CA C 20.994 -0.654 -7.993 1.00 . A A . 71 ARG CA 1 1
12 26028 1 1 75 ARG CB C 22.085 0.431 -8.146 1.00 . A A . 71 ARG CB 1 1
12 26029 1 1 75 ARG CD C 21.549 0.911 -10.642 1.00 . A A . 71 ARG CD 1 1
12 26030 1 1 75 ARG CG C 21.840 1.485 -9.246 1.00 . A A . 71 ARG CG 1 1
12 26031 1 1 75 ARG CZ C 22.493 -0.910 -12.081 1.00 . A A . 71 ARG CZ 1 1
12 26032 1 1 75 ARG H H 19.659 0.961 -7.612 1.00 . A A . 71 ARG H 1 1
12 26033 1 1 75 ARG HA H 20.996 -1.298 -8.872 1.00 . A A . 71 ARG HA 1 1
12 26034 1 1 75 ARG HB2 H 22.201 0.938 -7.191 1.00 . A A . 71 ARG HB2 1 1
12 26035 1 1 75 ARG HB3 H 23.045 -0.032 -8.349 1.00 . A A . 71 ARG HB3 1 1
12 26036 1 1 75 ARG HD2 H 20.606 0.366 -10.605 1.00 . A A . 71 ARG HD2 1 1
12 26037 1 1 75 ARG HD3 H 21.443 1.740 -11.341 1.00 . A A . 71 ARG HD3 1 1
12 26038 1 1 75 ARG HE H 23.479 0.024 -10.590 1.00 . A A . 71 ARG HE 1 1
12 26039 1 1 75 ARG HG2 H 21.003 2.121 -8.961 1.00 . A A . 71 ARG HG2 1 1
12 26040 1 1 75 ARG HG3 H 22.721 2.122 -9.303 1.00 . A A . 71 ARG HG3 1 1
12 26041 1 1 75 ARG HH11 H 20.655 -0.320 -12.810 1.00 . A A . 71 ARG HH11 1 1
12 26042 1 1 75 ARG HH12 H 21.292 -1.746 -13.533 1.00 . A A . 71 ARG HH12 1 1
12 26043 1 1 75 ARG HH21 H 24.340 -1.624 -11.687 1.00 . A A . 71 ARG HH21 1 1
12 26044 1 1 75 ARG HH22 H 23.447 -2.582 -12.835 1.00 . A A . 71 ARG HH22 1 1
12 26045 1 1 75 ARG N N 19.676 -0.018 -7.901 1.00 . A A . 71 ARG N 1 1
12 26046 1 1 75 ARG NE N 22.611 0.011 -11.120 1.00 . A A . 71 ARG NE 1 1
12 26047 1 1 75 ARG NH1 N 21.404 -1.012 -12.840 1.00 . A A . 71 ARG NH1 1 1
12 26048 1 1 75 ARG NH2 N 23.513 -1.730 -12.276 1.00 . A A . 71 ARG NH2 1 1
12 26049 1 1 75 ARG O O 20.597 -1.319 -5.720 1.00 . A A . 71 ARG O 1 1
12 26050 1 1 76 PRO C C 23.059 -2.555 -4.444 1.00 . A A . 72 PRO C 1 1
12 26051 1 1 76 PRO CA C 22.438 -3.324 -5.612 1.00 . A A . 72 PRO CA 1 1
12 26052 1 1 76 PRO CB C 23.375 -4.426 -6.108 1.00 . A A . 72 PRO CB 1 1
12 26053 1 1 76 PRO CD C 23.041 -2.853 -7.878 1.00 . A A . 72 PRO CD 1 1
12 26054 1 1 76 PRO CG C 24.107 -3.759 -7.268 1.00 . A A . 72 PRO CG 1 1
12 26055 1 1 76 PRO HA H 21.507 -3.777 -5.277 1.00 . A A . 72 PRO HA 1 1
12 26056 1 1 76 PRO HB2 H 24.068 -4.760 -5.335 1.00 . A A . 72 PRO HB2 1 1
12 26057 1 1 76 PRO HB3 H 22.782 -5.263 -6.481 1.00 . A A . 72 PRO HB3 1 1
12 26058 1 1 76 PRO HD2 H 23.527 -2.002 -8.343 1.00 . A A . 72 PRO HD2 1 1
12 26059 1 1 76 PRO HD3 H 22.442 -3.383 -8.614 1.00 . A A . 72 PRO HD3 1 1
12 26060 1 1 76 PRO HG2 H 24.930 -3.153 -6.887 1.00 . A A . 72 PRO HG2 1 1
12 26061 1 1 76 PRO HG3 H 24.475 -4.486 -7.981 1.00 . A A . 72 PRO HG3 1 1
12 26062 1 1 76 PRO N N 22.185 -2.472 -6.771 1.00 . A A . 72 PRO N 1 1
12 26063 1 1 76 PRO O O 22.959 -2.989 -3.300 1.00 . A A . 72 PRO O 1 1
12 26064 1 1 77 GLU C C 23.444 0.405 -3.090 1.00 . A A . 73 GLU C 1 1
12 26065 1 1 77 GLU CA C 24.396 -0.609 -3.740 1.00 . A A . 73 GLU CA 1 1
12 26066 1 1 77 GLU CB C 25.650 -0.011 -4.398 1.00 . A A . 73 GLU CB 1 1
12 26067 1 1 77 GLU CD C 27.913 -0.761 -5.380 1.00 . A A . 73 GLU CD 1 1
12 26068 1 1 77 GLU CG C 26.634 -1.168 -4.660 1.00 . A A . 73 GLU CG 1 1
12 26069 1 1 77 GLU H H 23.793 -1.135 -5.686 1.00 . A A . 73 GLU H 1 1
12 26070 1 1 77 GLU HA H 24.734 -1.251 -2.924 1.00 . A A . 73 GLU HA 1 1
12 26071 1 1 77 GLU HB2 H 25.383 0.468 -5.341 1.00 . A A . 73 GLU HB2 1 1
12 26072 1 1 77 GLU HB3 H 26.113 0.719 -3.734 1.00 . A A . 73 GLU HB3 1 1
12 26073 1 1 77 GLU HG2 H 26.894 -1.630 -3.705 1.00 . A A . 73 GLU HG2 1 1
12 26074 1 1 77 GLU HG3 H 26.158 -1.938 -5.269 1.00 . A A . 73 GLU HG3 1 1
12 26075 1 1 77 GLU N N 23.738 -1.448 -4.731 1.00 . A A . 73 GLU N 1 1
12 26076 1 1 77 GLU O O 23.821 1.036 -2.098 1.00 . A A . 73 GLU O 1 1
12 26077 1 1 77 GLU OE1 O 27.944 -0.855 -6.630 1.00 . A A . 73 GLU OE1 1 1
12 26078 1 1 77 GLU OE2 O 28.936 -0.578 -4.686 1.00 . A A . 73 GLU OE2 1 1
12 26079 1 1 78 ASP C C 20.566 0.862 -1.911 1.00 . A A . 74 ASP C 1 1
12 26080 1 1 78 ASP CA C 21.214 1.498 -3.138 1.00 . A A . 74 ASP CA 1 1
12 26081 1 1 78 ASP CB C 20.115 1.773 -4.178 1.00 . A A . 74 ASP CB 1 1
12 26082 1 1 78 ASP CG C 20.568 2.659 -5.338 1.00 . A A . 74 ASP CG 1 1
12 26083 1 1 78 ASP H H 21.987 0.032 -4.452 1.00 . A A . 74 ASP H 1 1
12 26084 1 1 78 ASP HA H 21.676 2.443 -2.850 1.00 . A A . 74 ASP HA 1 1
12 26085 1 1 78 ASP HB2 H 19.758 0.824 -4.571 1.00 . A A . 74 ASP HB2 1 1
12 26086 1 1 78 ASP HB3 H 19.261 2.248 -3.687 1.00 . A A . 74 ASP HB3 1 1
12 26087 1 1 78 ASP N N 22.241 0.586 -3.649 1.00 . A A . 74 ASP N 1 1
12 26088 1 1 78 ASP O O 20.652 -0.355 -1.712 1.00 . A A . 74 ASP O 1 1
12 26089 1 1 78 ASP OD1 O 21.350 3.621 -5.141 1.00 . A A . 74 ASP OD1 1 1
12 26090 1 1 78 ASP OD2 O 20.171 2.371 -6.491 1.00 . A A . 74 ASP OD2 1 1
12 26091 1 1 79 ALA C C 17.799 1.120 -0.118 1.00 . A A . 75 ALA C 1 1
12 26092 1 1 79 ALA CA C 19.301 1.209 0.157 1.00 . A A . 75 ALA CA 1 1
12 26093 1 1 79 ALA CB C 19.637 2.139 1.315 1.00 . A A . 75 ALA CB 1 1
12 26094 1 1 79 ALA H H 19.908 2.673 -1.243 1.00 . A A . 75 ALA H 1 1
12 26095 1 1 79 ALA HA H 19.655 0.214 0.419 1.00 . A A . 75 ALA HA 1 1
12 26096 1 1 79 ALA HB1 H 19.452 3.169 1.012 1.00 . A A . 75 ALA HB1 1 1
12 26097 1 1 79 ALA HB2 H 19.029 1.894 2.184 1.00 . A A . 75 ALA HB2 1 1
12 26098 1 1 79 ALA HB3 H 20.684 2.019 1.575 1.00 . A A . 75 ALA HB3 1 1
12 26099 1 1 79 ALA N N 19.976 1.680 -1.043 1.00 . A A . 75 ALA N 1 1
12 26100 1 1 79 ALA O O 17.326 1.486 -1.193 1.00 . A A . 75 ALA O 1 1
12 26101 1 1 80 LEU C C 15.032 0.266 2.110 1.00 . A A . 76 LEU C 1 1
12 26102 1 1 80 LEU CA C 15.596 0.428 0.712 1.00 . A A . 76 LEU CA 1 1
12 26103 1 1 80 LEU CB C 15.258 -0.796 -0.163 1.00 . A A . 76 LEU CB 1 1
12 26104 1 1 80 LEU CD1 C 13.329 -1.411 -1.679 1.00 . A A . 76 LEU CD1 1 1
12 26105 1 1 80 LEU CD2 C 13.281 -2.246 0.661 1.00 . A A . 76 LEU CD2 1 1
12 26106 1 1 80 LEU CG C 13.739 -1.090 -0.241 1.00 . A A . 76 LEU CG 1 1
12 26107 1 1 80 LEU H H 17.461 0.290 1.700 1.00 . A A . 76 LEU H 1 1
12 26108 1 1 80 LEU HA H 15.182 1.326 0.250 1.00 . A A . 76 LEU HA 1 1
12 26109 1 1 80 LEU HB2 H 15.652 -0.588 -1.162 1.00 . A A . 76 LEU HB2 1 1
12 26110 1 1 80 LEU HB3 H 15.780 -1.672 0.220 1.00 . A A . 76 LEU HB3 1 1
12 26111 1 1 80 LEU HD11 H 13.940 -2.229 -2.051 1.00 . A A . 76 LEU HD11 1 1
12 26112 1 1 80 LEU HD12 H 13.478 -0.524 -2.296 1.00 . A A . 76 LEU HD12 1 1
12 26113 1 1 80 LEU HD13 H 12.278 -1.693 -1.726 1.00 . A A . 76 LEU HD13 1 1
12 26114 1 1 80 LEU HD21 H 12.196 -2.336 0.633 1.00 . A A . 76 LEU HD21 1 1
12 26115 1 1 80 LEU HD22 H 13.590 -2.080 1.691 1.00 . A A . 76 LEU HD22 1 1
12 26116 1 1 80 LEU HD23 H 13.704 -3.185 0.313 1.00 . A A . 76 LEU HD23 1 1
12 26117 1 1 80 LEU HG H 13.188 -0.208 0.065 1.00 . A A . 76 LEU HG 1 1
12 26118 1 1 80 LEU N N 17.038 0.573 0.828 1.00 . A A . 76 LEU N 1 1
12 26119 1 1 80 LEU O O 15.447 -0.650 2.821 1.00 . A A . 76 LEU O 1 1
12 26120 1 1 81 PHE C C 11.948 1.397 3.575 1.00 . A A . 77 PHE C 1 1
12 26121 1 1 81 PHE CA C 13.430 1.102 3.786 1.00 . A A . 77 PHE CA 1 1
12 26122 1 1 81 PHE CB C 14.095 2.097 4.747 1.00 . A A . 77 PHE CB 1 1
12 26123 1 1 81 PHE CD1 C 15.714 0.509 5.865 1.00 . A A . 77 PHE CD1 1 1
12 26124 1 1 81 PHE CD2 C 16.613 2.412 4.645 1.00 . A A . 77 PHE CD2 1 1
12 26125 1 1 81 PHE CE1 C 17.018 0.053 6.113 1.00 . A A . 77 PHE CE1 1 1
12 26126 1 1 81 PHE CE2 C 17.920 1.969 4.916 1.00 . A A . 77 PHE CE2 1 1
12 26127 1 1 81 PHE CG C 15.506 1.685 5.120 1.00 . A A . 77 PHE CG 1 1
12 26128 1 1 81 PHE CZ C 18.123 0.783 5.643 1.00 . A A . 77 PHE CZ 1 1
12 26129 1 1 81 PHE H H 13.807 1.861 1.855 1.00 . A A . 77 PHE H 1 1
12 26130 1 1 81 PHE HA H 13.522 0.098 4.205 1.00 . A A . 77 PHE HA 1 1
12 26131 1 1 81 PHE HB2 H 14.105 3.086 4.289 1.00 . A A . 77 PHE HB2 1 1
12 26132 1 1 81 PHE HB3 H 13.503 2.157 5.661 1.00 . A A . 77 PHE HB3 1 1
12 26133 1 1 81 PHE HD1 H 14.874 -0.078 6.209 1.00 . A A . 77 PHE HD1 1 1
12 26134 1 1 81 PHE HD2 H 16.463 3.291 4.036 1.00 . A A . 77 PHE HD2 1 1
12 26135 1 1 81 PHE HE1 H 17.162 -0.874 6.644 1.00 . A A . 77 PHE HE1 1 1
12 26136 1 1 81 PHE HE2 H 18.766 2.522 4.531 1.00 . A A . 77 PHE HE2 1 1
12 26137 1 1 81 PHE HZ H 19.124 0.418 5.822 1.00 . A A . 77 PHE HZ 1 1
12 26138 1 1 81 PHE N N 14.093 1.127 2.493 1.00 . A A . 77 PHE N 1 1
12 26139 1 1 81 PHE O O 11.575 2.148 2.667 1.00 . A A . 77 PHE O 1 1
12 26140 1 1 82 PHE C C 9.166 1.092 5.814 1.00 . A A . 78 PHE C 1 1
12 26141 1 1 82 PHE CA C 9.651 0.910 4.377 1.00 . A A . 78 PHE CA 1 1
12 26142 1 1 82 PHE CB C 9.008 -0.346 3.755 1.00 . A A . 78 PHE CB 1 1
12 26143 1 1 82 PHE CD1 C 10.050 -0.463 1.435 1.00 . A A . 78 PHE CD1 1 1
12 26144 1 1 82 PHE CD2 C 7.639 -0.242 1.621 1.00 . A A . 78 PHE CD2 1 1
12 26145 1 1 82 PHE CE1 C 9.940 -0.396 0.036 1.00 . A A . 78 PHE CE1 1 1
12 26146 1 1 82 PHE CE2 C 7.526 -0.202 0.220 1.00 . A A . 78 PHE CE2 1 1
12 26147 1 1 82 PHE CG C 8.900 -0.353 2.238 1.00 . A A . 78 PHE CG 1 1
12 26148 1 1 82 PHE CZ C 8.684 -0.254 -0.573 1.00 . A A . 78 PHE CZ 1 1
12 26149 1 1 82 PHE H H 11.478 0.182 5.124 1.00 . A A . 78 PHE H 1 1
12 26150 1 1 82 PHE HA H 9.371 1.786 3.795 1.00 . A A . 78 PHE HA 1 1
12 26151 1 1 82 PHE HB2 H 9.563 -1.226 4.078 1.00 . A A . 78 PHE HB2 1 1
12 26152 1 1 82 PHE HB3 H 8.000 -0.447 4.160 1.00 . A A . 78 PHE HB3 1 1
12 26153 1 1 82 PHE HD1 H 11.026 -0.572 1.883 1.00 . A A . 78 PHE HD1 1 1
12 26154 1 1 82 PHE HD2 H 6.751 -0.160 2.223 1.00 . A A . 78 PHE HD2 1 1
12 26155 1 1 82 PHE HE1 H 10.828 -0.418 -0.577 1.00 . A A . 78 PHE HE1 1 1
12 26156 1 1 82 PHE HE2 H 6.560 -0.080 -0.248 1.00 . A A . 78 PHE HE2 1 1
12 26157 1 1 82 PHE HZ H 8.622 -0.172 -1.649 1.00 . A A . 78 PHE HZ 1 1
12 26158 1 1 82 PHE N N 11.104 0.779 4.399 1.00 . A A . 78 PHE N 1 1
12 26159 1 1 82 PHE O O 9.784 0.562 6.743 1.00 . A A . 78 PHE O 1 1
12 26160 1 1 83 PHE C C 5.906 1.951 7.069 1.00 . A A . 79 PHE C 1 1
12 26161 1 1 83 PHE CA C 7.411 2.093 7.268 1.00 . A A . 79 PHE CA 1 1
12 26162 1 1 83 PHE CB C 7.765 3.519 7.729 1.00 . A A . 79 PHE CB 1 1
12 26163 1 1 83 PHE CD1 C 10.050 2.911 8.652 1.00 . A A . 79 PHE CD1 1 1
12 26164 1 1 83 PHE CD2 C 9.826 4.974 7.397 1.00 . A A . 79 PHE CD2 1 1
12 26165 1 1 83 PHE CE1 C 11.425 3.157 8.826 1.00 . A A . 79 PHE CE1 1 1
12 26166 1 1 83 PHE CE2 C 11.196 5.229 7.591 1.00 . A A . 79 PHE CE2 1 1
12 26167 1 1 83 PHE CG C 9.246 3.805 7.924 1.00 . A A . 79 PHE CG 1 1
12 26168 1 1 83 PHE CZ C 12.003 4.313 8.282 1.00 . A A . 79 PHE CZ 1 1
12 26169 1 1 83 PHE H H 7.603 2.205 5.170 1.00 . A A . 79 PHE H 1 1
12 26170 1 1 83 PHE HA H 7.733 1.376 8.025 1.00 . A A . 79 PHE HA 1 1
12 26171 1 1 83 PHE HB2 H 7.363 4.225 7.000 1.00 . A A . 79 PHE HB2 1 1
12 26172 1 1 83 PHE HB3 H 7.260 3.708 8.677 1.00 . A A . 79 PHE HB3 1 1
12 26173 1 1 83 PHE HD1 H 9.603 2.015 9.053 1.00 . A A . 79 PHE HD1 1 1
12 26174 1 1 83 PHE HD2 H 9.226 5.682 6.843 1.00 . A A . 79 PHE HD2 1 1
12 26175 1 1 83 PHE HE1 H 12.043 2.467 9.383 1.00 . A A . 79 PHE HE1 1 1
12 26176 1 1 83 PHE HE2 H 11.642 6.136 7.213 1.00 . A A . 79 PHE HE2 1 1
12 26177 1 1 83 PHE HZ H 13.057 4.517 8.416 1.00 . A A . 79 PHE HZ 1 1
12 26178 1 1 83 PHE N N 8.053 1.804 5.989 1.00 . A A . 79 PHE N 1 1
12 26179 1 1 83 PHE O O 5.389 2.331 6.020 1.00 . A A . 79 PHE O 1 1
12 26180 1 1 84 VAL C C 3.216 1.776 9.313 1.00 . A A . 80 VAL C 1 1
12 26181 1 1 84 VAL CA C 3.746 1.198 8.008 1.00 . A A . 80 VAL CA 1 1
12 26182 1 1 84 VAL CB C 3.407 -0.291 7.769 1.00 . A A . 80 VAL CB 1 1
12 26183 1 1 84 VAL CG1 C 4.202 -1.264 8.651 1.00 . A A . 80 VAL CG1 1 1
12 26184 1 1 84 VAL CG2 C 1.914 -0.565 7.934 1.00 . A A . 80 VAL CG2 1 1
12 26185 1 1 84 VAL H H 5.645 1.098 8.908 1.00 . A A . 80 VAL H 1 1
12 26186 1 1 84 VAL HA H 3.317 1.772 7.186 1.00 . A A . 80 VAL HA 1 1
12 26187 1 1 84 VAL HB H 3.664 -0.531 6.739 1.00 . A A . 80 VAL HB 1 1
12 26188 1 1 84 VAL HG11 H 3.863 -2.281 8.470 1.00 . A A . 80 VAL HG11 1 1
12 26189 1 1 84 VAL HG12 H 5.261 -1.200 8.415 1.00 . A A . 80 VAL HG12 1 1
12 26190 1 1 84 VAL HG13 H 4.046 -1.040 9.707 1.00 . A A . 80 VAL HG13 1 1
12 26191 1 1 84 VAL HG21 H 1.335 -0.022 7.194 1.00 . A A . 80 VAL HG21 1 1
12 26192 1 1 84 VAL HG22 H 1.703 -1.624 7.829 1.00 . A A . 80 VAL HG22 1 1
12 26193 1 1 84 VAL HG23 H 1.587 -0.252 8.923 1.00 . A A . 80 VAL HG23 1 1
12 26194 1 1 84 VAL N N 5.194 1.400 8.047 1.00 . A A . 80 VAL N 1 1
12 26195 1 1 84 VAL O O 3.726 1.421 10.378 1.00 . A A . 80 VAL O 1 1
12 26196 1 1 85 ASN C C 2.744 3.839 11.369 1.00 . A A . 81 ASN C 1 1
12 26197 1 1 85 ASN CA C 1.645 3.369 10.393 1.00 . A A . 81 ASN CA 1 1
12 26198 1 1 85 ASN CB C 0.564 2.474 11.021 1.00 . A A . 81 ASN CB 1 1
12 26199 1 1 85 ASN CG C -0.204 3.174 12.140 1.00 . A A . 81 ASN CG 1 1
12 26200 1 1 85 ASN H H 1.876 2.927 8.324 1.00 . A A . 81 ASN H 1 1
12 26201 1 1 85 ASN HA H 1.133 4.260 10.028 1.00 . A A . 81 ASN HA 1 1
12 26202 1 1 85 ASN HB2 H -0.154 2.194 10.252 1.00 . A A . 81 ASN HB2 1 1
12 26203 1 1 85 ASN HB3 H 1.023 1.560 11.384 1.00 . A A . 81 ASN HB3 1 1
12 26204 1 1 85 ASN HD21 H 0.337 1.770 13.510 1.00 . A A . 81 ASN HD21 1 1
12 26205 1 1 85 ASN HD22 H -0.778 2.995 14.082 1.00 . A A . 81 ASN HD22 1 1
12 26206 1 1 85 ASN N N 2.246 2.695 9.236 1.00 . A A . 81 ASN N 1 1
12 26207 1 1 85 ASN ND2 N -0.230 2.597 13.331 1.00 . A A . 81 ASN ND2 1 1
12 26208 1 1 85 ASN O O 2.660 3.660 12.582 1.00 . A A . 81 ASN O 1 1
12 26209 1 1 85 ASN OD1 O -0.803 4.229 11.935 1.00 . A A . 81 ASN OD1 1 1
12 26210 1 1 86 ASN C C 5.840 3.907 12.274 1.00 . A A . 82 ASN C 1 1
12 26211 1 1 86 ASN CA C 5.013 4.946 11.497 1.00 . A A . 82 ASN CA 1 1
12 26212 1 1 86 ASN CB C 4.715 6.179 12.387 1.00 . A A . 82 ASN CB 1 1
12 26213 1 1 86 ASN CG C 3.543 7.041 11.943 1.00 . A A . 82 ASN CG 1 1
12 26214 1 1 86 ASN H H 3.826 4.531 9.811 1.00 . A A . 82 ASN H 1 1
12 26215 1 1 86 ASN HA H 5.655 5.297 10.696 1.00 . A A . 82 ASN HA 1 1
12 26216 1 1 86 ASN HB2 H 4.526 5.837 13.402 1.00 . A A . 82 ASN HB2 1 1
12 26217 1 1 86 ASN HB3 H 5.605 6.808 12.422 1.00 . A A . 82 ASN HB3 1 1
12 26218 1 1 86 ASN HD21 H 2.361 6.337 13.444 1.00 . A A . 82 ASN HD21 1 1
12 26219 1 1 86 ASN HD22 H 1.626 7.528 12.393 1.00 . A A . 82 ASN HD22 1 1
12 26220 1 1 86 ASN N N 3.823 4.417 10.821 1.00 . A A . 82 ASN N 1 1
12 26221 1 1 86 ASN ND2 N 2.432 6.973 12.655 1.00 . A A . 82 ASN ND2 1 1
12 26222 1 1 86 ASN O O 6.710 4.320 13.049 1.00 . A A . 82 ASN O 1 1
12 26223 1 1 86 ASN OD1 O 3.603 7.738 10.932 1.00 . A A . 82 ASN OD1 1 1
12 26224 1 1 87 THR C C 7.140 0.634 11.740 1.00 . A A . 83 THR C 1 1
12 26225 1 1 87 THR CA C 6.326 1.491 12.722 1.00 . A A . 83 THR CA 1 1
12 26226 1 1 87 THR CB C 5.248 0.690 13.475 1.00 . A A . 83 THR CB 1 1
12 26227 1 1 87 THR CG2 C 5.787 -0.432 14.363 1.00 . A A . 83 THR CG2 1 1
12 26228 1 1 87 THR H H 4.935 2.316 11.401 1.00 . A A . 83 THR H 1 1
12 26229 1 1 87 THR HA H 7.013 1.892 13.464 1.00 . A A . 83 THR HA 1 1
12 26230 1 1 87 THR HB H 4.565 0.257 12.744 1.00 . A A . 83 THR HB 1 1
12 26231 1 1 87 THR HG1 H 3.572 1.358 14.172 1.00 . A A . 83 THR HG1 1 1
12 26232 1 1 87 THR HG21 H 6.512 -0.031 15.071 1.00 . A A . 83 THR HG21 1 1
12 26233 1 1 87 THR HG22 H 6.252 -1.208 13.757 1.00 . A A . 83 THR HG22 1 1
12 26234 1 1 87 THR HG23 H 4.962 -0.886 14.914 1.00 . A A . 83 THR HG23 1 1
12 26235 1 1 87 THR N N 5.655 2.607 12.050 1.00 . A A . 83 THR N 1 1
12 26236 1 1 87 THR O O 6.865 0.619 10.533 1.00 . A A . 83 THR O 1 1
12 26237 1 1 87 THR OG1 O 4.520 1.566 14.319 1.00 . A A . 83 THR OG1 1 1
12 26238 1 1 88 ILE C C 8.780 -2.394 11.857 1.00 . A A . 84 ILE C 1 1
12 26239 1 1 88 ILE CA C 9.087 -0.917 11.526 1.00 . A A . 84 ILE CA 1 1
12 26240 1 1 88 ILE CB C 10.557 -0.547 11.870 1.00 . A A . 84 ILE CB 1 1
12 26241 1 1 88 ILE CD1 C 12.246 1.418 12.109 1.00 . A A . 84 ILE CD1 1 1
12 26242 1 1 88 ILE CG1 C 10.825 0.970 11.759 1.00 . A A . 84 ILE CG1 1 1
12 26243 1 1 88 ILE CG2 C 11.498 -1.330 10.935 1.00 . A A . 84 ILE CG2 1 1
12 26244 1 1 88 ILE H H 8.345 0.013 13.257 1.00 . A A . 84 ILE H 1 1
12 26245 1 1 88 ILE HA H 8.950 -0.750 10.459 1.00 . A A . 84 ILE HA 1 1
12 26246 1 1 88 ILE HB H 10.768 -0.840 12.899 1.00 . A A . 84 ILE HB 1 1
12 26247 1 1 88 ILE HD11 H 12.960 1.046 11.375 1.00 . A A . 84 ILE HD11 1 1
12 26248 1 1 88 ILE HD12 H 12.285 2.505 12.093 1.00 . A A . 84 ILE HD12 1 1
12 26249 1 1 88 ILE HD13 H 12.513 1.071 13.107 1.00 . A A . 84 ILE HD13 1 1
12 26250 1 1 88 ILE HG12 H 10.608 1.278 10.747 1.00 . A A . 84 ILE HG12 1 1
12 26251 1 1 88 ILE HG13 H 10.155 1.512 12.425 1.00 . A A . 84 ILE HG13 1 1
12 26252 1 1 88 ILE HG21 H 11.323 -2.402 11.016 1.00 . A A . 84 ILE HG21 1 1
12 26253 1 1 88 ILE HG22 H 11.342 -1.025 9.900 1.00 . A A . 84 ILE HG22 1 1
12 26254 1 1 88 ILE HG23 H 12.532 -1.147 11.208 1.00 . A A . 84 ILE HG23 1 1
12 26255 1 1 88 ILE N N 8.171 -0.048 12.258 1.00 . A A . 84 ILE N 1 1
12 26256 1 1 88 ILE O O 9.312 -2.908 12.845 1.00 . A A . 84 ILE O 1 1
12 26257 1 1 89 PRO C C 8.820 -5.382 10.907 1.00 . A A . 85 PRO C 1 1
12 26258 1 1 89 PRO CA C 7.631 -4.512 11.359 1.00 . A A . 85 PRO CA 1 1
12 26259 1 1 89 PRO CB C 6.388 -4.814 10.518 1.00 . A A . 85 PRO CB 1 1
12 26260 1 1 89 PRO CD C 7.217 -2.655 9.909 1.00 . A A . 85 PRO CD 1 1
12 26261 1 1 89 PRO CG C 6.581 -3.909 9.304 1.00 . A A . 85 PRO CG 1 1
12 26262 1 1 89 PRO HA H 7.420 -4.667 12.419 1.00 . A A . 85 PRO HA 1 1
12 26263 1 1 89 PRO HB2 H 6.320 -5.865 10.234 1.00 . A A . 85 PRO HB2 1 1
12 26264 1 1 89 PRO HB3 H 5.496 -4.508 11.064 1.00 . A A . 85 PRO HB3 1 1
12 26265 1 1 89 PRO HD2 H 7.888 -2.190 9.187 1.00 . A A . 85 PRO HD2 1 1
12 26266 1 1 89 PRO HD3 H 6.441 -1.954 10.217 1.00 . A A . 85 PRO HD3 1 1
12 26267 1 1 89 PRO HG2 H 7.276 -4.374 8.603 1.00 . A A . 85 PRO HG2 1 1
12 26268 1 1 89 PRO HG3 H 5.636 -3.699 8.808 1.00 . A A . 85 PRO HG3 1 1
12 26269 1 1 89 PRO N N 7.929 -3.104 11.094 1.00 . A A . 85 PRO N 1 1
12 26270 1 1 89 PRO O O 9.603 -4.942 10.058 1.00 . A A . 85 PRO O 1 1
12 26271 1 1 90 PRO C C 9.854 -8.052 9.587 1.00 . A A . 86 PRO C 1 1
12 26272 1 1 90 PRO CA C 10.068 -7.486 10.996 1.00 . A A . 86 PRO CA 1 1
12 26273 1 1 90 PRO CB C 10.114 -8.596 12.050 1.00 . A A . 86 PRO CB 1 1
12 26274 1 1 90 PRO CD C 8.135 -7.272 12.398 1.00 . A A . 86 PRO CD 1 1
12 26275 1 1 90 PRO CG C 8.671 -8.697 12.533 1.00 . A A . 86 PRO CG 1 1
12 26276 1 1 90 PRO HA H 11.001 -6.923 11.017 1.00 . A A . 86 PRO HA 1 1
12 26277 1 1 90 PRO HB2 H 10.455 -9.544 11.637 1.00 . A A . 86 PRO HB2 1 1
12 26278 1 1 90 PRO HB3 H 10.761 -8.288 12.870 1.00 . A A . 86 PRO HB3 1 1
12 26279 1 1 90 PRO HD2 H 7.085 -7.286 12.104 1.00 . A A . 86 PRO HD2 1 1
12 26280 1 1 90 PRO HD3 H 8.253 -6.754 13.347 1.00 . A A . 86 PRO HD3 1 1
12 26281 1 1 90 PRO HG2 H 8.131 -9.365 11.868 1.00 . A A . 86 PRO HG2 1 1
12 26282 1 1 90 PRO HG3 H 8.608 -9.051 13.561 1.00 . A A . 86 PRO HG3 1 1
12 26283 1 1 90 PRO N N 8.966 -6.623 11.398 1.00 . A A . 86 PRO N 1 1
12 26284 1 1 90 PRO O O 8.727 -8.288 9.151 1.00 . A A . 86 PRO O 1 1
12 26285 1 1 91 THR C C 10.297 -10.275 7.460 1.00 . A A . 87 THR C 1 1
12 26286 1 1 91 THR CA C 10.970 -8.898 7.541 1.00 . A A . 87 THR CA 1 1
12 26287 1 1 91 THR CB C 12.427 -8.975 7.039 1.00 . A A . 87 THR CB 1 1
12 26288 1 1 91 THR CG2 C 12.985 -7.590 6.702 1.00 . A A . 87 THR CG2 1 1
12 26289 1 1 91 THR H H 11.855 -8.138 9.297 1.00 . A A . 87 THR H 1 1
12 26290 1 1 91 THR HA H 10.412 -8.225 6.888 1.00 . A A . 87 THR HA 1 1
12 26291 1 1 91 THR HB H 12.453 -9.584 6.135 1.00 . A A . 87 THR HB 1 1
12 26292 1 1 91 THR HG1 H 14.100 -9.799 7.560 1.00 . A A . 87 THR HG1 1 1
12 26293 1 1 91 THR HG21 H 12.352 -7.119 5.951 1.00 . A A . 87 THR HG21 1 1
12 26294 1 1 91 THR HG22 H 13.993 -7.684 6.298 1.00 . A A . 87 THR HG22 1 1
12 26295 1 1 91 THR HG23 H 13.013 -6.961 7.592 1.00 . A A . 87 THR HG23 1 1
12 26296 1 1 91 THR N N 10.951 -8.345 8.892 1.00 . A A . 87 THR N 1 1
12 26297 1 1 91 THR O O 9.843 -10.661 6.380 1.00 . A A . 87 THR O 1 1
12 26298 1 1 91 THR OG1 O 13.283 -9.556 8.013 1.00 . A A . 87 THR OG1 1 1
12 26299 1 1 92 SER C C 8.092 -12.245 8.820 1.00 . A A . 88 SER C 1 1
12 26300 1 1 92 SER CA C 9.608 -12.335 8.612 1.00 . A A . 88 SER CA 1 1
12 26301 1 1 92 SER CB C 10.271 -13.180 9.708 1.00 . A A . 88 SER CB 1 1
12 26302 1 1 92 SER H H 10.625 -10.651 9.426 1.00 . A A . 88 SER H 1 1
12 26303 1 1 92 SER HA H 9.783 -12.814 7.650 1.00 . A A . 88 SER HA 1 1
12 26304 1 1 92 SER HB2 H 11.336 -12.960 9.729 1.00 . A A . 88 SER HB2 1 1
12 26305 1 1 92 SER HB3 H 9.837 -12.933 10.678 1.00 . A A . 88 SER HB3 1 1
12 26306 1 1 92 SER HG H 10.375 -15.051 10.248 1.00 . A A . 88 SER HG 1 1
12 26307 1 1 92 SER N N 10.231 -11.019 8.572 1.00 . A A . 88 SER N 1 1
12 26308 1 1 92 SER O O 7.410 -13.260 8.665 1.00 . A A . 88 SER O 1 1
12 26309 1 1 92 SER OG O 10.124 -14.563 9.449 1.00 . A A . 88 SER OG 1 1
12 26310 1 1 93 ALA C C 5.407 -11.102 8.051 1.00 . A A . 89 ALA C 1 1
12 26311 1 1 93 ALA CA C 6.112 -10.950 9.401 1.00 . A A . 89 ALA CA 1 1
12 26312 1 1 93 ALA CB C 5.758 -9.613 10.070 1.00 . A A . 89 ALA CB 1 1
12 26313 1 1 93 ALA H H 8.119 -10.251 9.321 1.00 . A A . 89 ALA H 1 1
12 26314 1 1 93 ALA HA H 5.782 -11.759 10.052 1.00 . A A . 89 ALA HA 1 1
12 26315 1 1 93 ALA HB1 H 6.177 -8.781 9.507 1.00 . A A . 89 ALA HB1 1 1
12 26316 1 1 93 ALA HB2 H 4.676 -9.493 10.122 1.00 . A A . 89 ALA HB2 1 1
12 26317 1 1 93 ALA HB3 H 6.136 -9.598 11.088 1.00 . A A . 89 ALA HB3 1 1
12 26318 1 1 93 ALA N N 7.549 -11.080 9.206 1.00 . A A . 89 ALA N 1 1
12 26319 1 1 93 ALA O O 6.035 -11.172 6.991 1.00 . A A . 89 ALA O 1 1
12 26320 1 1 94 THR C C 2.405 -9.968 6.777 1.00 . A A . 90 THR C 1 1
12 26321 1 1 94 THR CA C 3.240 -11.237 6.908 1.00 . A A . 90 THR CA 1 1
12 26322 1 1 94 THR CB C 2.360 -12.497 7.066 1.00 . A A . 90 THR CB 1 1
12 26323 1 1 94 THR CG2 C 3.166 -13.764 6.769 1.00 . A A . 90 THR CG2 1 1
12 26324 1 1 94 THR H H 3.590 -11.058 8.957 1.00 . A A . 90 THR H 1 1
12 26325 1 1 94 THR HA H 3.838 -11.333 6.005 1.00 . A A . 90 THR HA 1 1
12 26326 1 1 94 THR HB H 1.530 -12.444 6.363 1.00 . A A . 90 THR HB 1 1
12 26327 1 1 94 THR HG1 H 1.078 -13.200 8.350 1.00 . A A . 90 THR HG1 1 1
12 26328 1 1 94 THR HG21 H 2.519 -14.637 6.856 1.00 . A A . 90 THR HG21 1 1
12 26329 1 1 94 THR HG22 H 3.991 -13.861 7.475 1.00 . A A . 90 THR HG22 1 1
12 26330 1 1 94 THR HG23 H 3.560 -13.724 5.752 1.00 . A A . 90 THR HG23 1 1
12 26331 1 1 94 THR N N 4.085 -11.114 8.078 1.00 . A A . 90 THR N 1 1
12 26332 1 1 94 THR O O 2.188 -9.252 7.760 1.00 . A A . 90 THR O 1 1
12 26333 1 1 94 THR OG1 O 1.845 -12.611 8.388 1.00 . A A . 90 THR OG1 1 1
12 26334 1 1 95 MET C C -0.132 -8.584 6.239 1.00 . A A . 91 MET C 1 1
12 26335 1 1 95 MET CA C 1.050 -8.567 5.259 1.00 . A A . 91 MET CA 1 1
12 26336 1 1 95 MET CB C 0.559 -8.668 3.800 1.00 . A A . 91 MET CB 1 1
12 26337 1 1 95 MET CE C -0.136 -5.639 3.381 1.00 . A A . 91 MET CE 1 1
12 26338 1 1 95 MET CG C 1.457 -7.911 2.813 1.00 . A A . 91 MET CG 1 1
12 26339 1 1 95 MET H H 2.146 -10.328 4.801 1.00 . A A . 91 MET H 1 1
12 26340 1 1 95 MET HA H 1.603 -7.640 5.411 1.00 . A A . 91 MET HA 1 1
12 26341 1 1 95 MET HB2 H 0.512 -9.715 3.495 1.00 . A A . 91 MET HB2 1 1
12 26342 1 1 95 MET HB3 H -0.455 -8.277 3.726 1.00 . A A . 91 MET HB3 1 1
12 26343 1 1 95 MET HE1 H -0.775 -5.974 2.568 1.00 . A A . 91 MET HE1 1 1
12 26344 1 1 95 MET HE2 H -0.466 -6.091 4.318 1.00 . A A . 91 MET HE2 1 1
12 26345 1 1 95 MET HE3 H -0.203 -4.557 3.478 1.00 . A A . 91 MET HE3 1 1
12 26346 1 1 95 MET HG2 H 2.462 -8.332 2.870 1.00 . A A . 91 MET HG2 1 1
12 26347 1 1 95 MET HG3 H 1.086 -8.102 1.807 1.00 . A A . 91 MET HG3 1 1
12 26348 1 1 95 MET N N 1.913 -9.703 5.564 1.00 . A A . 91 MET N 1 1
12 26349 1 1 95 MET O O -0.559 -7.526 6.693 1.00 . A A . 91 MET O 1 1
12 26350 1 1 95 MET SD S 1.579 -6.105 3.031 1.00 . A A . 91 MET SD 1 1
12 26351 1 1 96 GLY C C -1.432 -9.430 8.910 1.00 . A A . 92 GLY C 1 1
12 26352 1 1 96 GLY CA C -1.679 -10.035 7.532 1.00 . A A . 92 GLY CA 1 1
12 26353 1 1 96 GLY H H -0.193 -10.602 6.173 1.00 . A A . 92 GLY H 1 1
12 26354 1 1 96 GLY HA2 H -2.603 -9.652 7.103 1.00 . A A . 92 GLY HA2 1 1
12 26355 1 1 96 GLY HA3 H -1.791 -11.113 7.646 1.00 . A A . 92 GLY HA3 1 1
12 26356 1 1 96 GLY N N -0.596 -9.780 6.609 1.00 . A A . 92 GLY N 1 1
12 26357 1 1 96 GLY O O -2.346 -8.810 9.445 1.00 . A A . 92 GLY O 1 1
12 26358 1 1 97 GLN C C -0.053 -7.526 10.834 1.00 . A A . 93 GLN C 1 1
12 26359 1 1 97 GLN CA C 0.098 -9.042 10.806 1.00 . A A . 93 GLN CA 1 1
12 26360 1 1 97 GLN CB C 1.518 -9.463 11.241 1.00 . A A . 93 GLN CB 1 1
12 26361 1 1 97 GLN CD C 1.451 -8.847 13.778 1.00 . A A . 93 GLN CD 1 1
12 26362 1 1 97 GLN CG C 2.136 -8.669 12.417 1.00 . A A . 93 GLN CG 1 1
12 26363 1 1 97 GLN H H 0.480 -10.091 8.975 1.00 . A A . 93 GLN H 1 1
12 26364 1 1 97 GLN HA H -0.608 -9.468 11.518 1.00 . A A . 93 GLN HA 1 1
12 26365 1 1 97 GLN HB2 H 1.506 -10.524 11.497 1.00 . A A . 93 GLN HB2 1 1
12 26366 1 1 97 GLN HB3 H 2.188 -9.339 10.391 1.00 . A A . 93 GLN HB3 1 1
12 26367 1 1 97 GLN HE21 H -0.102 -7.611 13.340 1.00 . A A . 93 GLN HE21 1 1
12 26368 1 1 97 GLN HE22 H -0.061 -8.197 14.980 1.00 . A A . 93 GLN HE22 1 1
12 26369 1 1 97 GLN HG2 H 3.171 -8.997 12.521 1.00 . A A . 93 GLN HG2 1 1
12 26370 1 1 97 GLN HG3 H 2.181 -7.607 12.176 1.00 . A A . 93 GLN HG3 1 1
12 26371 1 1 97 GLN N N -0.225 -9.572 9.480 1.00 . A A . 93 GLN N 1 1
12 26372 1 1 97 GLN NE2 N 0.322 -8.217 14.046 1.00 . A A . 93 GLN NE2 1 1
12 26373 1 1 97 GLN O O -0.669 -6.990 11.752 1.00 . A A . 93 GLN O 1 1
12 26374 1 1 97 GLN OE1 O 1.949 -9.571 14.635 1.00 . A A . 93 GLN OE1 1 1
12 26375 1 1 98 LEU C C -0.987 -4.952 9.566 1.00 . A A . 94 LEU C 1 1
12 26376 1 1 98 LEU CA C 0.455 -5.364 9.879 1.00 . A A . 94 LEU CA 1 1
12 26377 1 1 98 LEU CB C 1.564 -4.733 9.020 1.00 . A A . 94 LEU CB 1 1
12 26378 1 1 98 LEU CD1 C 0.894 -4.492 6.583 1.00 . A A . 94 LEU CD1 1 1
12 26379 1 1 98 LEU CD2 C 3.206 -5.174 7.148 1.00 . A A . 94 LEU CD2 1 1
12 26380 1 1 98 LEU CG C 1.740 -5.269 7.586 1.00 . A A . 94 LEU CG 1 1
12 26381 1 1 98 LEU H H 1.052 -7.308 9.155 1.00 . A A . 94 LEU H 1 1
12 26382 1 1 98 LEU HA H 0.644 -5.013 10.896 1.00 . A A . 94 LEU HA 1 1
12 26383 1 1 98 LEU HB2 H 1.419 -3.652 9.006 1.00 . A A . 94 LEU HB2 1 1
12 26384 1 1 98 LEU HB3 H 2.495 -4.906 9.561 1.00 . A A . 94 LEU HB3 1 1
12 26385 1 1 98 LEU HD11 H 1.143 -4.802 5.575 1.00 . A A . 94 LEU HD11 1 1
12 26386 1 1 98 LEU HD12 H 1.085 -3.436 6.717 1.00 . A A . 94 LEU HD12 1 1
12 26387 1 1 98 LEU HD13 H -0.163 -4.683 6.754 1.00 . A A . 94 LEU HD13 1 1
12 26388 1 1 98 LEU HD21 H 3.544 -4.139 7.154 1.00 . A A . 94 LEU HD21 1 1
12 26389 1 1 98 LEU HD22 H 3.326 -5.589 6.149 1.00 . A A . 94 LEU HD22 1 1
12 26390 1 1 98 LEU HD23 H 3.829 -5.754 7.831 1.00 . A A . 94 LEU HD23 1 1
12 26391 1 1 98 LEU HG H 1.461 -6.318 7.538 1.00 . A A . 94 LEU HG 1 1
12 26392 1 1 98 LEU N N 0.560 -6.818 9.890 1.00 . A A . 94 LEU N 1 1
12 26393 1 1 98 LEU O O -1.532 -4.072 10.219 1.00 . A A . 94 LEU O 1 1
12 26394 1 1 99 TYR C C -3.962 -5.491 9.483 1.00 . A A . 95 TYR C 1 1
12 26395 1 1 99 TYR CA C -3.037 -5.356 8.268 1.00 . A A . 95 TYR CA 1 1
12 26396 1 1 99 TYR CB C -3.401 -6.284 7.104 1.00 . A A . 95 TYR CB 1 1
12 26397 1 1 99 TYR CD1 C -5.767 -5.414 6.634 1.00 . A A . 95 TYR CD1 1 1
12 26398 1 1 99 TYR CD2 C -5.287 -7.788 6.380 1.00 . A A . 95 TYR CD2 1 1
12 26399 1 1 99 TYR CE1 C -7.063 -5.621 6.119 1.00 . A A . 95 TYR CE1 1 1
12 26400 1 1 99 TYR CE2 C -6.576 -8.005 5.868 1.00 . A A . 95 TYR CE2 1 1
12 26401 1 1 99 TYR CG C -4.863 -6.492 6.736 1.00 . A A . 95 TYR CG 1 1
12 26402 1 1 99 TYR CZ C -7.458 -6.916 5.708 1.00 . A A . 95 TYR CZ 1 1
12 26403 1 1 99 TYR H H -1.172 -6.367 8.125 1.00 . A A . 95 TYR H 1 1
12 26404 1 1 99 TYR HA H -3.095 -4.324 7.923 1.00 . A A . 95 TYR HA 1 1
12 26405 1 1 99 TYR HB2 H -2.860 -5.933 6.225 1.00 . A A . 95 TYR HB2 1 1
12 26406 1 1 99 TYR HB3 H -2.984 -7.257 7.326 1.00 . A A . 95 TYR HB3 1 1
12 26407 1 1 99 TYR HD1 H -5.459 -4.414 6.904 1.00 . A A . 95 TYR HD1 1 1
12 26408 1 1 99 TYR HD2 H -4.605 -8.624 6.450 1.00 . A A . 95 TYR HD2 1 1
12 26409 1 1 99 TYR HE1 H -7.727 -4.775 5.989 1.00 . A A . 95 TYR HE1 1 1
12 26410 1 1 99 TYR HE2 H -6.859 -9.003 5.567 1.00 . A A . 95 TYR HE2 1 1
12 26411 1 1 99 TYR HH H -8.649 -7.949 4.625 1.00 . A A . 95 TYR HH 1 1
12 26412 1 1 99 TYR N N -1.657 -5.641 8.642 1.00 . A A . 95 TYR N 1 1
12 26413 1 1 99 TYR O O -4.787 -4.607 9.700 1.00 . A A . 95 TYR O 1 1
12 26414 1 1 99 TYR OH O -8.665 -7.120 5.118 1.00 . A A . 95 TYR OH 1 1
12 26415 1 1 100 GLU C C -4.319 -5.863 12.598 1.00 . A A . 96 GLU C 1 1
12 26416 1 1 100 GLU CA C -4.683 -6.798 11.439 1.00 . A A . 96 GLU CA 1 1
12 26417 1 1 100 GLU CB C -4.652 -8.266 11.899 1.00 . A A . 96 GLU CB 1 1
12 26418 1 1 100 GLU CD C -3.407 -10.104 13.143 1.00 . A A . 96 GLU CD 1 1
12 26419 1 1 100 GLU CG C -3.354 -8.683 12.608 1.00 . A A . 96 GLU CG 1 1
12 26420 1 1 100 GLU H H -3.165 -7.284 10.026 1.00 . A A . 96 GLU H 1 1
12 26421 1 1 100 GLU HA H -5.709 -6.572 11.154 1.00 . A A . 96 GLU HA 1 1
12 26422 1 1 100 GLU HB2 H -5.480 -8.407 12.592 1.00 . A A . 96 GLU HB2 1 1
12 26423 1 1 100 GLU HB3 H -4.819 -8.915 11.038 1.00 . A A . 96 GLU HB3 1 1
12 26424 1 1 100 GLU HG2 H -2.532 -8.597 11.914 1.00 . A A . 96 GLU HG2 1 1
12 26425 1 1 100 GLU HG3 H -3.158 -8.027 13.457 1.00 . A A . 96 GLU HG3 1 1
12 26426 1 1 100 GLU N N -3.863 -6.580 10.251 1.00 . A A . 96 GLU N 1 1
12 26427 1 1 100 GLU O O -5.184 -5.529 13.398 1.00 . A A . 96 GLU O 1 1
12 26428 1 1 100 GLU OE1 O -4.104 -10.319 14.161 1.00 . A A . 96 GLU OE1 1 1
12 26429 1 1 100 GLU OE2 O -2.711 -11.002 12.608 1.00 . A A . 96 GLU OE2 1 1
12 26430 1 1 101 ASP C C -2.939 -3.120 13.552 1.00 . A A . 97 ASP C 1 1
12 26431 1 1 101 ASP CA C -2.588 -4.582 13.796 1.00 . A A . 97 ASP CA 1 1
12 26432 1 1 101 ASP CB C -1.072 -4.732 13.951 1.00 . A A . 97 ASP CB 1 1
12 26433 1 1 101 ASP CG C -0.512 -3.867 15.078 1.00 . A A . 97 ASP CG 1 1
12 26434 1 1 101 ASP H H -2.377 -5.761 12.026 1.00 . A A . 97 ASP H 1 1
12 26435 1 1 101 ASP HA H -3.061 -4.896 14.727 1.00 . A A . 97 ASP HA 1 1
12 26436 1 1 101 ASP HB2 H -0.847 -5.772 14.181 1.00 . A A . 97 ASP HB2 1 1
12 26437 1 1 101 ASP HB3 H -0.582 -4.467 13.013 1.00 . A A . 97 ASP HB3 1 1
12 26438 1 1 101 ASP N N -3.054 -5.452 12.713 1.00 . A A . 97 ASP N 1 1
12 26439 1 1 101 ASP O O -3.250 -2.386 14.490 1.00 . A A . 97 ASP O 1 1
12 26440 1 1 101 ASP OD1 O -1.089 -3.860 16.181 1.00 . A A . 97 ASP OD1 1 1
12 26441 1 1 101 ASP OD2 O 0.572 -3.263 14.879 1.00 . A A . 97 ASP OD2 1 1
12 26442 1 1 102 ASN C C -4.653 -1.242 11.376 1.00 . A A . 98 ASN C 1 1
12 26443 1 1 102 ASN CA C -3.196 -1.339 11.834 1.00 . A A . 98 ASN CA 1 1
12 26444 1 1 102 ASN CB C -2.262 -0.929 10.679 1.00 . A A . 98 ASN CB 1 1
12 26445 1 1 102 ASN CG C -0.780 -1.121 10.974 1.00 . A A . 98 ASN CG 1 1
12 26446 1 1 102 ASN H H -2.621 -3.366 11.580 1.00 . A A . 98 ASN H 1 1
12 26447 1 1 102 ASN HA H -3.049 -0.637 12.656 1.00 . A A . 98 ASN HA 1 1
12 26448 1 1 102 ASN HB2 H -2.517 -1.516 9.797 1.00 . A A . 98 ASN HB2 1 1
12 26449 1 1 102 ASN HB3 H -2.433 0.120 10.435 1.00 . A A . 98 ASN HB3 1 1
12 26450 1 1 102 ASN HD21 H -0.908 -0.436 12.911 1.00 . A A . 98 ASN HD21 1 1
12 26451 1 1 102 ASN HD22 H 0.628 -1.081 12.372 1.00 . A A . 98 ASN HD22 1 1
12 26452 1 1 102 ASN N N -2.892 -2.694 12.293 1.00 . A A . 98 ASN N 1 1
12 26453 1 1 102 ASN ND2 N -0.313 -0.775 12.160 1.00 . A A . 98 ASN ND2 1 1
12 26454 1 1 102 ASN O O -5.071 -0.176 10.931 1.00 . A A . 98 ASN O 1 1
12 26455 1 1 102 ASN OD1 O -0.024 -1.605 10.143 1.00 . A A . 98 ASN OD1 1 1
12 26456 1 1 103 HIS C C -7.659 -1.264 11.310 1.00 . A A . 99 HIS C 1 1
12 26457 1 1 103 HIS CA C -6.803 -2.504 11.078 1.00 . A A . 99 HIS CA 1 1
12 26458 1 1 103 HIS CB C -7.413 -3.730 11.765 1.00 . A A . 99 HIS CB 1 1
12 26459 1 1 103 HIS CD2 C -8.595 -4.246 13.968 1.00 . A A . 99 HIS CD2 1 1
12 26460 1 1 103 HIS CE1 C -7.375 -3.075 15.379 1.00 . A A . 99 HIS CE1 1 1
12 26461 1 1 103 HIS CG C -7.601 -3.630 13.262 1.00 . A A . 99 HIS CG 1 1
12 26462 1 1 103 HIS H H -4.965 -3.166 11.845 1.00 . A A . 99 HIS H 1 1
12 26463 1 1 103 HIS HA H -6.796 -2.722 10.014 1.00 . A A . 99 HIS HA 1 1
12 26464 1 1 103 HIS HB2 H -8.391 -3.910 11.317 1.00 . A A . 99 HIS HB2 1 1
12 26465 1 1 103 HIS HB3 H -6.799 -4.600 11.545 1.00 . A A . 99 HIS HB3 1 1
12 26466 1 1 103 HIS HD1 H -6.035 -2.315 13.968 1.00 . A A . 99 HIS HD1 1 1
12 26467 1 1 103 HIS HD2 H -9.372 -4.872 13.550 1.00 . A A . 99 HIS HD2 1 1
12 26468 1 1 103 HIS HE1 H -6.999 -2.609 16.282 1.00 . A A . 99 HIS HE1 1 1
12 26469 1 1 103 HIS N N -5.410 -2.341 11.468 1.00 . A A . 99 HIS N 1 1
12 26470 1 1 103 HIS ND1 N -6.837 -2.911 14.163 1.00 . A A . 99 HIS ND1 1 1
12 26471 1 1 103 HIS NE2 N -8.436 -3.901 15.314 1.00 . A A . 99 HIS NE2 1 1
12 26472 1 1 103 HIS O O -7.673 -0.691 12.401 1.00 . A A . 99 HIS O 1 1
12 26473 1 1 104 GLU C C -10.677 -0.204 9.996 1.00 . A A . 100 GLU C 1 1
12 26474 1 1 104 GLU CA C -9.272 0.302 10.320 1.00 . A A . 100 GLU CA 1 1
12 26475 1 1 104 GLU CB C -8.731 1.380 9.360 1.00 . A A . 100 GLU CB 1 1
12 26476 1 1 104 GLU CD C -8.919 3.493 10.793 1.00 . A A . 100 GLU CD 1 1
12 26477 1 1 104 GLU CG C -9.352 2.786 9.507 1.00 . A A . 100 GLU CG 1 1
12 26478 1 1 104 GLU H H -8.349 -1.346 9.401 1.00 . A A . 100 GLU H 1 1
12 26479 1 1 104 GLU HA H -9.294 0.696 11.333 1.00 . A A . 100 GLU HA 1 1
12 26480 1 1 104 GLU HB2 H -7.656 1.478 9.514 1.00 . A A . 100 GLU HB2 1 1
12 26481 1 1 104 GLU HB3 H -8.870 1.015 8.345 1.00 . A A . 100 GLU HB3 1 1
12 26482 1 1 104 GLU HG2 H -9.038 3.394 8.660 1.00 . A A . 100 GLU HG2 1 1
12 26483 1 1 104 GLU HG3 H -10.439 2.729 9.477 1.00 . A A . 100 GLU HG3 1 1
12 26484 1 1 104 GLU N N -8.386 -0.848 10.282 1.00 . A A . 100 GLU N 1 1
12 26485 1 1 104 GLU O O -10.846 -1.310 9.468 1.00 . A A . 100 GLU O 1 1
12 26486 1 1 104 GLU OE1 O -9.220 2.972 11.891 1.00 . A A . 100 GLU OE1 1 1
12 26487 1 1 104 GLU OE2 O -8.239 4.543 10.739 1.00 . A A . 100 GLU OE2 1 1
12 26488 1 1 105 GLU C C -13.433 0.295 8.539 1.00 . A A . 101 GLU C 1 1
12 26489 1 1 105 GLU CA C -13.087 0.262 10.032 1.00 . A A . 101 GLU CA 1 1
12 26490 1 1 105 GLU CB C -13.945 1.257 10.836 1.00 . A A . 101 GLU CB 1 1
12 26491 1 1 105 GLU CD C -15.687 -0.499 11.412 1.00 . A A . 101 GLU CD 1 1
12 26492 1 1 105 GLU CG C -15.441 0.924 10.912 1.00 . A A . 101 GLU CG 1 1
12 26493 1 1 105 GLU H H -11.485 1.508 10.690 1.00 . A A . 101 GLU H 1 1
12 26494 1 1 105 GLU HA H -13.249 -0.751 10.402 1.00 . A A . 101 GLU HA 1 1
12 26495 1 1 105 GLU HB2 H -13.564 1.286 11.856 1.00 . A A . 101 GLU HB2 1 1
12 26496 1 1 105 GLU HB3 H -13.830 2.254 10.408 1.00 . A A . 101 GLU HB3 1 1
12 26497 1 1 105 GLU HG2 H -15.916 1.622 11.601 1.00 . A A . 101 GLU HG2 1 1
12 26498 1 1 105 GLU HG3 H -15.901 1.066 9.934 1.00 . A A . 101 GLU HG3 1 1
12 26499 1 1 105 GLU N N -11.691 0.615 10.261 1.00 . A A . 101 GLU N 1 1
12 26500 1 1 105 GLU O O -14.478 -0.207 8.130 1.00 . A A . 101 GLU O 1 1
12 26501 1 1 105 GLU OE1 O -15.183 -0.857 12.495 1.00 . A A . 101 GLU OE1 1 1
12 26502 1 1 105 GLU OE2 O -16.376 -1.270 10.695 1.00 . A A . 101 GLU OE2 1 1
12 26503 1 1 106 ASP C C -11.848 -0.061 5.548 1.00 . A A . 102 ASP C 1 1
12 26504 1 1 106 ASP CA C -12.725 0.981 6.267 1.00 . A A . 102 ASP CA 1 1
12 26505 1 1 106 ASP CB C -12.371 2.398 5.813 1.00 . A A . 102 ASP CB 1 1
12 26506 1 1 106 ASP CG C -10.870 2.479 5.596 1.00 . A A . 102 ASP CG 1 1
12 26507 1 1 106 ASP H H -11.711 1.287 8.063 1.00 . A A . 102 ASP H 1 1
12 26508 1 1 106 ASP HA H -13.758 0.785 5.999 1.00 . A A . 102 ASP HA 1 1
12 26509 1 1 106 ASP HB2 H -12.881 2.599 4.875 1.00 . A A . 102 ASP HB2 1 1
12 26510 1 1 106 ASP HB3 H -12.694 3.132 6.551 1.00 . A A . 102 ASP HB3 1 1
12 26511 1 1 106 ASP N N -12.571 0.878 7.712 1.00 . A A . 102 ASP N 1 1
12 26512 1 1 106 ASP O O -11.924 -0.172 4.328 1.00 . A A . 102 ASP O 1 1
12 26513 1 1 106 ASP OD1 O -10.157 2.085 6.541 1.00 . A A . 102 ASP OD1 1 1
12 26514 1 1 106 ASP OD2 O -10.463 2.772 4.456 1.00 . A A . 102 ASP OD2 1 1
12 26515 1 1 107 TYR C C -8.945 -1.448 4.945 1.00 . A A . 103 TYR C 1 1
12 26516 1 1 107 TYR CA C -10.156 -1.887 5.794 1.00 . A A . 103 TYR CA 1 1
12 26517 1 1 107 TYR CB C -11.014 -2.973 5.097 1.00 . A A . 103 TYR CB 1 1
12 26518 1 1 107 TYR CD1 C -12.171 -4.091 7.078 1.00 . A A . 103 TYR CD1 1 1
12 26519 1 1 107 TYR CD2 C -13.523 -2.924 5.433 1.00 . A A . 103 TYR CD2 1 1
12 26520 1 1 107 TYR CE1 C -13.323 -4.336 7.851 1.00 . A A . 103 TYR CE1 1 1
12 26521 1 1 107 TYR CE2 C -14.683 -3.181 6.180 1.00 . A A . 103 TYR CE2 1 1
12 26522 1 1 107 TYR CG C -12.264 -3.373 5.871 1.00 . A A . 103 TYR CG 1 1
12 26523 1 1 107 TYR CZ C -14.582 -3.872 7.406 1.00 . A A . 103 TYR CZ 1 1
12 26524 1 1 107 TYR H H -11.034 -0.664 7.284 1.00 . A A . 103 TYR H 1 1
12 26525 1 1 107 TYR HA H -9.732 -2.351 6.685 1.00 . A A . 103 TYR HA 1 1
12 26526 1 1 107 TYR HB2 H -11.310 -2.606 4.114 1.00 . A A . 103 TYR HB2 1 1
12 26527 1 1 107 TYR HB3 H -10.413 -3.857 4.895 1.00 . A A . 103 TYR HB3 1 1
12 26528 1 1 107 TYR HD1 H -11.204 -4.401 7.446 1.00 . A A . 103 TYR HD1 1 1
12 26529 1 1 107 TYR HD2 H -13.576 -2.314 4.549 1.00 . A A . 103 TYR HD2 1 1
12 26530 1 1 107 TYR HE1 H -13.223 -4.839 8.805 1.00 . A A . 103 TYR HE1 1 1
12 26531 1 1 107 TYR HE2 H -15.629 -2.787 5.845 1.00 . A A . 103 TYR HE2 1 1
12 26532 1 1 107 TYR HH H -15.489 -4.045 9.110 1.00 . A A . 103 TYR HH 1 1
12 26533 1 1 107 TYR N N -11.036 -0.828 6.287 1.00 . A A . 103 TYR N 1 1
12 26534 1 1 107 TYR O O -8.448 -2.286 4.191 1.00 . A A . 103 TYR O 1 1
12 26535 1 1 107 TYR OH O -15.709 -4.068 8.147 1.00 . A A . 103 TYR OH 1 1
12 26536 1 1 108 PHE C C -5.918 0.059 5.025 1.00 . A A . 104 PHE C 1 1
12 26537 1 1 108 PHE CA C -7.237 0.196 4.264 1.00 . A A . 104 PHE CA 1 1
12 26538 1 1 108 PHE CB C -7.368 1.655 3.767 1.00 . A A . 104 PHE CB 1 1
12 26539 1 1 108 PHE CD1 C -7.174 2.800 6.041 1.00 . A A . 104 PHE CD1 1 1
12 26540 1 1 108 PHE CD2 C -5.879 3.695 4.201 1.00 . A A . 104 PHE CD2 1 1
12 26541 1 1 108 PHE CE1 C -6.599 3.737 6.910 1.00 . A A . 104 PHE CE1 1 1
12 26542 1 1 108 PHE CE2 C -5.288 4.627 5.077 1.00 . A A . 104 PHE CE2 1 1
12 26543 1 1 108 PHE CG C -6.815 2.754 4.682 1.00 . A A . 104 PHE CG 1 1
12 26544 1 1 108 PHE CZ C -5.641 4.642 6.435 1.00 . A A . 104 PHE CZ 1 1
12 26545 1 1 108 PHE H H -8.822 0.448 5.701 1.00 . A A . 104 PHE H 1 1
12 26546 1 1 108 PHE HA H -7.179 -0.440 3.385 1.00 . A A . 104 PHE HA 1 1
12 26547 1 1 108 PHE HB2 H -6.816 1.705 2.834 1.00 . A A . 104 PHE HB2 1 1
12 26548 1 1 108 PHE HB3 H -8.403 1.865 3.517 1.00 . A A . 104 PHE HB3 1 1
12 26549 1 1 108 PHE HD1 H -7.868 2.085 6.444 1.00 . A A . 104 PHE HD1 1 1
12 26550 1 1 108 PHE HD2 H -5.590 3.695 3.163 1.00 . A A . 104 PHE HD2 1 1
12 26551 1 1 108 PHE HE1 H -6.876 3.737 7.952 1.00 . A A . 104 PHE HE1 1 1
12 26552 1 1 108 PHE HE2 H -4.540 5.323 4.735 1.00 . A A . 104 PHE HE2 1 1
12 26553 1 1 108 PHE HZ H -5.171 5.331 7.124 1.00 . A A . 104 PHE HZ 1 1
12 26554 1 1 108 PHE N N -8.395 -0.230 5.077 1.00 . A A . 104 PHE N 1 1
12 26555 1 1 108 PHE O O -5.918 0.084 6.258 1.00 . A A . 104 PHE O 1 1
12 26556 1 1 109 LEU C C -2.557 0.857 4.268 1.00 . A A . 105 LEU C 1 1
12 26557 1 1 109 LEU CA C -3.461 -0.212 4.893 1.00 . A A . 105 LEU CA 1 1
12 26558 1 1 109 LEU CB C -2.941 -1.634 4.652 1.00 . A A . 105 LEU CB 1 1
12 26559 1 1 109 LEU CD1 C -0.411 -1.639 4.882 1.00 . A A . 105 LEU CD1 1 1
12 26560 1 1 109 LEU CD2 C -1.835 -1.741 6.966 1.00 . A A . 105 LEU CD2 1 1
12 26561 1 1 109 LEU CG C -1.740 -2.123 5.488 1.00 . A A . 105 LEU CG 1 1
12 26562 1 1 109 LEU H H -4.850 -0.132 3.284 1.00 . A A . 105 LEU H 1 1
12 26563 1 1 109 LEU HA H -3.531 -0.029 5.965 1.00 . A A . 105 LEU HA 1 1
12 26564 1 1 109 LEU HB2 H -3.769 -2.307 4.836 1.00 . A A . 105 LEU HB2 1 1
12 26565 1 1 109 LEU HB3 H -2.693 -1.712 3.600 1.00 . A A . 105 LEU HB3 1 1
12 26566 1 1 109 LEU HD11 H -0.437 -0.569 4.693 1.00 . A A . 105 LEU HD11 1 1
12 26567 1 1 109 LEU HD12 H -0.217 -2.165 3.949 1.00 . A A . 105 LEU HD12 1 1
12 26568 1 1 109 LEU HD13 H 0.400 -1.807 5.580 1.00 . A A . 105 LEU HD13 1 1
12 26569 1 1 109 LEU HD21 H -2.825 -1.980 7.357 1.00 . A A . 105 LEU HD21 1 1
12 26570 1 1 109 LEU HD22 H -1.655 -0.676 7.102 1.00 . A A . 105 LEU HD22 1 1
12 26571 1 1 109 LEU HD23 H -1.093 -2.280 7.555 1.00 . A A . 105 LEU HD23 1 1
12 26572 1 1 109 LEU HG H -1.747 -3.222 5.457 1.00 . A A . 105 LEU HG 1 1
12 26573 1 1 109 LEU N N -4.799 -0.099 4.303 1.00 . A A . 105 LEU N 1 1
12 26574 1 1 109 LEU O O -2.469 0.934 3.042 1.00 . A A . 105 LEU O 1 1
12 26575 1 1 110 TYR C C 0.500 2.354 4.850 1.00 . A A . 106 TYR C 1 1
12 26576 1 1 110 TYR CA C -0.970 2.733 4.666 1.00 . A A . 106 TYR CA 1 1
12 26577 1 1 110 TYR CB C -1.280 3.986 5.510 1.00 . A A . 106 TYR CB 1 1
12 26578 1 1 110 TYR CD1 C 0.891 5.220 6.038 1.00 . A A . 106 TYR CD1 1 1
12 26579 1 1 110 TYR CD2 C -0.691 6.241 4.509 1.00 . A A . 106 TYR CD2 1 1
12 26580 1 1 110 TYR CE1 C 1.751 6.324 5.900 1.00 . A A . 106 TYR CE1 1 1
12 26581 1 1 110 TYR CE2 C 0.166 7.342 4.354 1.00 . A A . 106 TYR CE2 1 1
12 26582 1 1 110 TYR CG C -0.329 5.164 5.333 1.00 . A A . 106 TYR CG 1 1
12 26583 1 1 110 TYR CZ C 1.390 7.395 5.055 1.00 . A A . 106 TYR CZ 1 1
12 26584 1 1 110 TYR H H -1.976 1.531 6.088 1.00 . A A . 106 TYR H 1 1
12 26585 1 1 110 TYR HA H -1.151 2.972 3.618 1.00 . A A . 106 TYR HA 1 1
12 26586 1 1 110 TYR HB2 H -2.298 4.309 5.293 1.00 . A A . 106 TYR HB2 1 1
12 26587 1 1 110 TYR HB3 H -1.253 3.710 6.561 1.00 . A A . 106 TYR HB3 1 1
12 26588 1 1 110 TYR HD1 H 1.155 4.424 6.722 1.00 . A A . 106 TYR HD1 1 1
12 26589 1 1 110 TYR HD2 H -1.653 6.237 4.020 1.00 . A A . 106 TYR HD2 1 1
12 26590 1 1 110 TYR HE1 H 2.669 6.364 6.472 1.00 . A A . 106 TYR HE1 1 1
12 26591 1 1 110 TYR HE2 H -0.146 8.164 3.730 1.00 . A A . 106 TYR HE2 1 1
12 26592 1 1 110 TYR HH H 1.906 9.067 4.219 1.00 . A A . 106 TYR HH 1 1
12 26593 1 1 110 TYR N N -1.866 1.654 5.085 1.00 . A A . 106 TYR N 1 1
12 26594 1 1 110 TYR O O 0.926 2.008 5.949 1.00 . A A . 106 TYR O 1 1
12 26595 1 1 110 TYR OH O 2.186 8.492 4.955 1.00 . A A . 106 TYR OH 1 1
12 26596 1 1 111 VAL C C 3.502 3.249 3.110 1.00 . A A . 107 VAL C 1 1
12 26597 1 1 111 VAL CA C 2.740 2.155 3.869 1.00 . A A . 107 VAL CA 1 1
12 26598 1 1 111 VAL CB C 3.015 0.699 3.428 1.00 . A A . 107 VAL CB 1 1
12 26599 1 1 111 VAL CG1 C 2.784 0.450 1.937 1.00 . A A . 107 VAL CG1 1 1
12 26600 1 1 111 VAL CG2 C 4.435 0.238 3.775 1.00 . A A . 107 VAL CG2 1 1
12 26601 1 1 111 VAL H H 0.944 2.737 2.891 1.00 . A A . 107 VAL H 1 1
12 26602 1 1 111 VAL HA H 3.046 2.233 4.913 1.00 . A A . 107 VAL HA 1 1
12 26603 1 1 111 VAL HB H 2.330 0.050 3.976 1.00 . A A . 107 VAL HB 1 1
12 26604 1 1 111 VAL HG11 H 1.763 0.721 1.680 1.00 . A A . 107 VAL HG11 1 1
12 26605 1 1 111 VAL HG12 H 3.476 1.050 1.347 1.00 . A A . 107 VAL HG12 1 1
12 26606 1 1 111 VAL HG13 H 2.931 -0.605 1.709 1.00 . A A . 107 VAL HG13 1 1
12 26607 1 1 111 VAL HG21 H 5.168 0.902 3.321 1.00 . A A . 107 VAL HG21 1 1
12 26608 1 1 111 VAL HG22 H 4.573 0.252 4.852 1.00 . A A . 107 VAL HG22 1 1
12 26609 1 1 111 VAL HG23 H 4.599 -0.782 3.426 1.00 . A A . 107 VAL HG23 1 1
12 26610 1 1 111 VAL N N 1.312 2.453 3.796 1.00 . A A . 107 VAL N 1 1
12 26611 1 1 111 VAL O O 3.004 3.796 2.119 1.00 . A A . 107 VAL O 1 1
12 26612 1 1 112 ALA C C 6.923 3.968 2.705 1.00 . A A . 108 ALA C 1 1
12 26613 1 1 112 ALA CA C 5.572 4.606 3.022 1.00 . A A . 108 ALA CA 1 1
12 26614 1 1 112 ALA CB C 5.728 5.777 3.995 1.00 . A A . 108 ALA CB 1 1
12 26615 1 1 112 ALA H H 5.061 3.117 4.408 1.00 . A A . 108 ALA H 1 1
12 26616 1 1 112 ALA HA H 5.124 4.973 2.107 1.00 . A A . 108 ALA HA 1 1
12 26617 1 1 112 ALA HB1 H 4.756 6.229 4.196 1.00 . A A . 108 ALA HB1 1 1
12 26618 1 1 112 ALA HB2 H 6.178 5.433 4.927 1.00 . A A . 108 ALA HB2 1 1
12 26619 1 1 112 ALA HB3 H 6.378 6.526 3.541 1.00 . A A . 108 ALA HB3 1 1
12 26620 1 1 112 ALA N N 4.691 3.601 3.594 1.00 . A A . 108 ALA N 1 1
12 26621 1 1 112 ALA O O 7.297 2.992 3.367 1.00 . A A . 108 ALA O 1 1
12 26622 1 1 113 TYR C C 9.926 5.128 0.974 1.00 . A A . 109 TYR C 1 1
12 26623 1 1 113 TYR CA C 8.946 3.995 1.289 1.00 . A A . 109 TYR CA 1 1
12 26624 1 1 113 TYR CB C 8.772 3.052 0.088 1.00 . A A . 109 TYR CB 1 1
12 26625 1 1 113 TYR CD1 C 7.223 4.212 -1.556 1.00 . A A . 109 TYR CD1 1 1
12 26626 1 1 113 TYR CD2 C 9.504 3.740 -2.249 1.00 . A A . 109 TYR CD2 1 1
12 26627 1 1 113 TYR CE1 C 6.960 4.823 -2.796 1.00 . A A . 109 TYR CE1 1 1
12 26628 1 1 113 TYR CE2 C 9.247 4.332 -3.498 1.00 . A A . 109 TYR CE2 1 1
12 26629 1 1 113 TYR CG C 8.498 3.693 -1.264 1.00 . A A . 109 TYR CG 1 1
12 26630 1 1 113 TYR CZ C 7.984 4.903 -3.766 1.00 . A A . 109 TYR CZ 1 1
12 26631 1 1 113 TYR H H 7.273 5.304 1.204 1.00 . A A . 109 TYR H 1 1
12 26632 1 1 113 TYR HA H 9.366 3.410 2.108 1.00 . A A . 109 TYR HA 1 1
12 26633 1 1 113 TYR HB2 H 9.672 2.450 0.004 1.00 . A A . 109 TYR HB2 1 1
12 26634 1 1 113 TYR HB3 H 7.956 2.370 0.312 1.00 . A A . 109 TYR HB3 1 1
12 26635 1 1 113 TYR HD1 H 6.450 4.151 -0.808 1.00 . A A . 109 TYR HD1 1 1
12 26636 1 1 113 TYR HD2 H 10.482 3.317 -2.058 1.00 . A A . 109 TYR HD2 1 1
12 26637 1 1 113 TYR HE1 H 5.984 5.239 -2.988 1.00 . A A . 109 TYR HE1 1 1
12 26638 1 1 113 TYR HE2 H 10.024 4.346 -4.248 1.00 . A A . 109 TYR HE2 1 1
12 26639 1 1 113 TYR HH H 6.948 6.035 -5.025 1.00 . A A . 109 TYR HH 1 1
12 26640 1 1 113 TYR N N 7.637 4.498 1.707 1.00 . A A . 109 TYR N 1 1
12 26641 1 1 113 TYR O O 9.504 6.209 0.553 1.00 . A A . 109 TYR O 1 1
12 26642 1 1 113 TYR OH O 7.769 5.521 -4.964 1.00 . A A . 109 TYR OH 1 1
12 26643 1 1 114 SER C C 13.611 5.012 0.755 1.00 . A A . 110 SER C 1 1
12 26644 1 1 114 SER CA C 12.316 5.803 0.921 1.00 . A A . 110 SER CA 1 1
12 26645 1 1 114 SER CB C 12.477 6.806 2.059 1.00 . A A . 110 SER CB 1 1
12 26646 1 1 114 SER H H 11.500 3.962 1.526 1.00 . A A . 110 SER H 1 1
12 26647 1 1 114 SER HA H 12.091 6.334 -0.003 1.00 . A A . 110 SER HA 1 1
12 26648 1 1 114 SER HB2 H 11.514 6.987 2.528 1.00 . A A . 110 SER HB2 1 1
12 26649 1 1 114 SER HB3 H 13.158 6.394 2.796 1.00 . A A . 110 SER HB3 1 1
12 26650 1 1 114 SER HG H 13.088 8.610 2.378 1.00 . A A . 110 SER HG 1 1
12 26651 1 1 114 SER N N 11.221 4.874 1.181 1.00 . A A . 110 SER N 1 1
12 26652 1 1 114 SER O O 13.683 3.843 1.150 1.00 . A A . 110 SER O 1 1
12 26653 1 1 114 SER OG O 13.018 8.024 1.590 1.00 . A A . 110 SER OG 1 1
12 26654 1 1 115 ASP C C 16.681 4.869 1.227 1.00 . A A . 111 ASP C 1 1
12 26655 1 1 115 ASP CA C 15.914 5.001 -0.081 1.00 . A A . 111 ASP CA 1 1
12 26656 1 1 115 ASP CB C 16.718 5.787 -1.129 1.00 . A A . 111 ASP CB 1 1
12 26657 1 1 115 ASP CG C 17.776 4.916 -1.816 1.00 . A A . 111 ASP CG 1 1
12 26658 1 1 115 ASP H H 14.475 6.591 -0.128 1.00 . A A . 111 ASP H 1 1
12 26659 1 1 115 ASP HA H 15.742 3.996 -0.452 1.00 . A A . 111 ASP HA 1 1
12 26660 1 1 115 ASP HB2 H 16.031 6.153 -1.896 1.00 . A A . 111 ASP HB2 1 1
12 26661 1 1 115 ASP HB3 H 17.191 6.657 -0.672 1.00 . A A . 111 ASP HB3 1 1
12 26662 1 1 115 ASP N N 14.619 5.634 0.150 1.00 . A A . 111 ASP N 1 1
12 26663 1 1 115 ASP O O 17.095 3.777 1.602 1.00 . A A . 111 ASP O 1 1
12 26664 1 1 115 ASP OD1 O 18.901 4.764 -1.289 1.00 . A A . 111 ASP OD1 1 1
12 26665 1 1 115 ASP OD2 O 17.471 4.459 -2.943 1.00 . A A . 111 ASP OD2 1 1
12 26666 1 1 116 GLU C C 16.561 6.262 4.401 1.00 . A A . 112 GLU C 1 1
12 26667 1 1 116 GLU CA C 17.516 6.034 3.230 1.00 . A A . 112 GLU CA 1 1
12 26668 1 1 116 GLU CB C 18.631 7.089 3.120 1.00 . A A . 112 GLU CB 1 1
12 26669 1 1 116 GLU CD C 19.438 9.380 2.391 1.00 . A A . 112 GLU CD 1 1
12 26670 1 1 116 GLU CG C 18.215 8.480 2.607 1.00 . A A . 112 GLU CG 1 1
12 26671 1 1 116 GLU H H 16.437 6.841 1.615 1.00 . A A . 112 GLU H 1 1
12 26672 1 1 116 GLU HA H 18.005 5.075 3.401 1.00 . A A . 112 GLU HA 1 1
12 26673 1 1 116 GLU HB2 H 19.098 7.197 4.098 1.00 . A A . 112 GLU HB2 1 1
12 26674 1 1 116 GLU HB3 H 19.382 6.703 2.431 1.00 . A A . 112 GLU HB3 1 1
12 26675 1 1 116 GLU HG2 H 17.691 8.381 1.656 1.00 . A A . 112 GLU HG2 1 1
12 26676 1 1 116 GLU HG3 H 17.533 8.948 3.316 1.00 . A A . 112 GLU HG3 1 1
12 26677 1 1 116 GLU N N 16.802 5.970 1.966 1.00 . A A . 112 GLU N 1 1
12 26678 1 1 116 GLU O O 15.441 6.757 4.228 1.00 . A A . 112 GLU O 1 1
12 26679 1 1 116 GLU OE1 O 20.384 9.318 3.211 1.00 . A A . 112 GLU OE1 1 1
12 26680 1 1 116 GLU OE2 O 19.455 10.143 1.400 1.00 . A A . 112 GLU OE2 1 1
12 26681 1 1 117 SER C C 16.340 7.344 7.279 1.00 . A A . 113 SER C 1 1
12 26682 1 1 117 SER CA C 16.110 5.918 6.774 1.00 . A A . 113 SER CA 1 1
12 26683 1 1 117 SER CB C 16.425 4.818 7.806 1.00 . A A . 113 SER CB 1 1
12 26684 1 1 117 SER H H 17.855 5.359 5.681 1.00 . A A . 113 SER H 1 1
12 26685 1 1 117 SER HA H 15.057 5.816 6.524 1.00 . A A . 113 SER HA 1 1
12 26686 1 1 117 SER HB2 H 16.090 5.147 8.791 1.00 . A A . 113 SER HB2 1 1
12 26687 1 1 117 SER HB3 H 15.861 3.924 7.540 1.00 . A A . 113 SER HB3 1 1
12 26688 1 1 117 SER HG H 18.034 4.007 7.052 1.00 . A A . 113 SER HG 1 1
12 26689 1 1 117 SER N N 16.923 5.745 5.580 1.00 . A A . 113 SER N 1 1
12 26690 1 1 117 SER O O 17.282 7.572 8.042 1.00 . A A . 113 SER O 1 1
12 26691 1 1 117 SER OG O 17.798 4.464 7.870 1.00 . A A . 113 SER OG 1 1
12 26692 1 1 118 VAL C C 14.126 10.224 7.481 1.00 . A A . 114 VAL C 1 1
12 26693 1 1 118 VAL CA C 15.549 9.674 7.363 1.00 . A A . 114 VAL CA 1 1
12 26694 1 1 118 VAL CB C 16.407 10.527 6.393 1.00 . A A . 114 VAL CB 1 1
12 26695 1 1 118 VAL CG1 C 16.635 11.913 7.020 1.00 . A A . 114 VAL CG1 1 1
12 26696 1 1 118 VAL CG2 C 17.797 9.946 6.079 1.00 . A A . 114 VAL CG2 1 1
12 26697 1 1 118 VAL H H 14.694 8.060 6.307 1.00 . A A . 114 VAL H 1 1
12 26698 1 1 118 VAL HA H 16.028 9.696 8.337 1.00 . A A . 114 VAL HA 1 1
12 26699 1 1 118 VAL HB H 15.876 10.648 5.449 1.00 . A A . 114 VAL HB 1 1
12 26700 1 1 118 VAL HG11 H 15.692 12.443 7.129 1.00 . A A . 114 VAL HG11 1 1
12 26701 1 1 118 VAL HG12 H 17.070 11.791 8.008 1.00 . A A . 114 VAL HG12 1 1
12 26702 1 1 118 VAL HG13 H 17.303 12.510 6.397 1.00 . A A . 114 VAL HG13 1 1
12 26703 1 1 118 VAL HG21 H 18.332 10.611 5.400 1.00 . A A . 114 VAL HG21 1 1
12 26704 1 1 118 VAL HG22 H 18.375 9.827 6.995 1.00 . A A . 114 VAL HG22 1 1
12 26705 1 1 118 VAL HG23 H 17.702 8.979 5.593 1.00 . A A . 114 VAL HG23 1 1
12 26706 1 1 118 VAL N N 15.452 8.282 6.941 1.00 . A A . 114 VAL N 1 1
12 26707 1 1 118 VAL O O 13.416 10.276 6.473 1.00 . A A . 114 VAL O 1 1
12 26708 1 1 119 TYR C C 12.357 12.506 8.318 1.00 . A A . 115 TYR C 1 1
12 26709 1 1 119 TYR CA C 12.360 11.117 8.933 1.00 . A A . 115 TYR CA 1 1
12 26710 1 1 119 TYR CB C 12.045 11.159 10.437 1.00 . A A . 115 TYR CB 1 1
12 26711 1 1 119 TYR CD1 C 9.610 11.840 9.940 1.00 . A A . 115 TYR CD1 1 1
12 26712 1 1 119 TYR CD2 C 10.470 12.023 12.203 1.00 . A A . 115 TYR CD2 1 1
12 26713 1 1 119 TYR CE1 C 8.380 12.378 10.359 1.00 . A A . 115 TYR CE1 1 1
12 26714 1 1 119 TYR CE2 C 9.244 12.556 12.634 1.00 . A A . 115 TYR CE2 1 1
12 26715 1 1 119 TYR CG C 10.674 11.683 10.854 1.00 . A A . 115 TYR CG 1 1
12 26716 1 1 119 TYR CZ C 8.198 12.757 11.708 1.00 . A A . 115 TYR CZ 1 1
12 26717 1 1 119 TYR H H 14.327 10.497 9.482 1.00 . A A . 115 TYR H 1 1
12 26718 1 1 119 TYR HA H 11.628 10.495 8.421 1.00 . A A . 115 TYR HA 1 1
12 26719 1 1 119 TYR HB2 H 12.151 10.154 10.839 1.00 . A A . 115 TYR HB2 1 1
12 26720 1 1 119 TYR HB3 H 12.801 11.783 10.918 1.00 . A A . 115 TYR HB3 1 1
12 26721 1 1 119 TYR HD1 H 9.727 11.592 8.896 1.00 . A A . 115 TYR HD1 1 1
12 26722 1 1 119 TYR HD2 H 11.270 11.886 12.913 1.00 . A A . 115 TYR HD2 1 1
12 26723 1 1 119 TYR HE1 H 7.598 12.513 9.626 1.00 . A A . 115 TYR HE1 1 1
12 26724 1 1 119 TYR HE2 H 9.120 12.820 13.675 1.00 . A A . 115 TYR HE2 1 1
12 26725 1 1 119 TYR HH H 6.461 13.573 11.378 1.00 . A A . 115 TYR HH 1 1
12 26726 1 1 119 TYR N N 13.688 10.558 8.698 1.00 . A A . 115 TYR N 1 1
12 26727 1 1 119 TYR O O 13.274 13.297 8.628 1.00 . A A . 115 TYR O 1 1
12 26728 1 1 119 TYR OH O 7.023 13.301 12.136 1.00 . A A . 115 TYR OH 1 1
12 26729 2 2 1 GLY C C -25.699 7.171 -2.952 1.00 . B B . 722 GLY C 1 1
12 26730 2 2 1 GLY CA C -25.175 8.501 -2.436 1.00 . B B . 722 GLY CA 1 1
12 26731 2 2 1 GLY H1 H -25.071 8.006 -0.403 1.00 . B B . 722 GLY H1 1 1
12 26732 2 2 1 GLY HA2 H -26.002 9.199 -2.322 1.00 . B B . 722 GLY HA2 1 1
12 26733 2 2 1 GLY HA3 H -24.467 8.914 -3.151 1.00 . B B . 722 GLY HA3 1 1
12 26734 2 2 1 GLY N N -24.494 8.344 -1.147 1.00 . B B . 722 GLY N 1 1
12 26735 2 2 1 GLY O O -25.874 6.223 -2.182 1.00 . B B . 722 GLY O 1 1
12 26736 2 2 2 ALA C C -25.376 4.989 -5.363 1.00 . B B . 723 ALA C 1 1
12 26737 2 2 2 ALA CA C -26.509 5.914 -4.921 1.00 . B B . 723 ALA CA 1 1
12 26738 2 2 2 ALA CB C -27.309 6.375 -6.148 1.00 . B B . 723 ALA CB 1 1
12 26739 2 2 2 ALA H H -25.827 7.907 -4.831 1.00 . B B . 723 ALA H 1 1
12 26740 2 2 2 ALA HA H -27.169 5.376 -4.241 1.00 . B B . 723 ALA HA 1 1
12 26741 2 2 2 ALA HB1 H -26.657 6.893 -6.850 1.00 . B B . 723 ALA HB1 1 1
12 26742 2 2 2 ALA HB2 H -27.741 5.514 -6.653 1.00 . B B . 723 ALA HB2 1 1
12 26743 2 2 2 ALA HB3 H -28.115 7.042 -5.840 1.00 . B B . 723 ALA HB3 1 1
12 26744 2 2 2 ALA N N -25.990 7.095 -4.249 1.00 . B B . 723 ALA N 1 1
12 26745 2 2 2 ALA O O -24.217 5.409 -5.444 1.00 . B B . 723 ALA O 1 1
12 26746 2 2 3 MET C C -24.770 2.785 -7.685 1.00 . B B . 724 MET C 1 1
12 26747 2 2 3 MET CA C -24.749 2.743 -6.154 1.00 . B B . 724 MET CA 1 1
12 26748 2 2 3 MET CB C -25.127 1.356 -5.613 1.00 . B B . 724 MET CB 1 1
12 26749 2 2 3 MET CE C -21.440 -0.598 -5.912 1.00 . B B . 724 MET CE 1 1
12 26750 2 2 3 MET CG C -24.031 0.323 -5.893 1.00 . B B . 724 MET CG 1 1
12 26751 2 2 3 MET H H -26.673 3.459 -5.595 1.00 . B B . 724 MET H 1 1
12 26752 2 2 3 MET HA H -23.757 3.010 -5.795 1.00 . B B . 724 MET HA 1 1
12 26753 2 2 3 MET HB2 H -25.273 1.419 -4.534 1.00 . B B . 724 MET HB2 1 1
12 26754 2 2 3 MET HB3 H -26.060 1.023 -6.070 1.00 . B B . 724 MET HB3 1 1
12 26755 2 2 3 MET HE1 H -20.431 -0.595 -5.507 1.00 . B B . 724 MET HE1 1 1
12 26756 2 2 3 MET HE2 H -21.902 -1.564 -5.718 1.00 . B B . 724 MET HE2 1 1
12 26757 2 2 3 MET HE3 H -21.393 -0.433 -6.984 1.00 . B B . 724 MET HE3 1 1
12 26758 2 2 3 MET HG2 H -24.361 -0.640 -5.504 1.00 . B B . 724 MET HG2 1 1
12 26759 2 2 3 MET HG3 H -23.907 0.215 -6.971 1.00 . B B . 724 MET HG3 1 1
12 26760 2 2 3 MET N N -25.705 3.739 -5.682 1.00 . B B . 724 MET N 1 1
12 26761 2 2 3 MET O O -25.850 2.935 -8.265 1.00 . B B . 724 MET O 1 1
12 26762 2 2 3 MET SD S -22.423 0.713 -5.145 1.00 . B B . 724 MET SD 1 1
12 26763 2 2 4 GLY C C -22.499 1.657 -10.359 1.00 . B B . 725 GLY C 1 1
12 26764 2 2 4 GLY CA C -23.491 2.669 -9.789 1.00 . B B . 725 GLY CA 1 1
12 26765 2 2 4 GLY H H -22.758 2.521 -7.803 1.00 . B B . 725 GLY H 1 1
12 26766 2 2 4 GLY HA2 H -24.464 2.481 -10.243 1.00 . B B . 725 GLY HA2 1 1
12 26767 2 2 4 GLY HA3 H -23.175 3.668 -10.086 1.00 . B B . 725 GLY HA3 1 1
12 26768 2 2 4 GLY N N -23.612 2.637 -8.333 1.00 . B B . 725 GLY N 1 1
12 26769 2 2 4 GLY O O -22.608 1.300 -11.536 1.00 . B B . 725 GLY O 1 1
12 26770 2 2 5 SER C C -21.221 -1.139 -10.018 1.00 . B B . 726 SER C 1 1
12 26771 2 2 5 SER CA C -20.544 0.228 -10.070 1.00 . B B . 726 SER CA 1 1
12 26772 2 2 5 SER CB C -19.286 0.248 -9.200 1.00 . B B . 726 SER CB 1 1
12 26773 2 2 5 SER H H -21.420 1.517 -8.627 1.00 . B B . 726 SER H 1 1
12 26774 2 2 5 SER HA H -20.264 0.457 -11.099 1.00 . B B . 726 SER HA 1 1
12 26775 2 2 5 SER HB2 H -18.865 1.252 -9.205 1.00 . B B . 726 SER HB2 1 1
12 26776 2 2 5 SER HB3 H -19.536 -0.031 -8.177 1.00 . B B . 726 SER HB3 1 1
12 26777 2 2 5 SER HG H -17.554 -0.169 -10.008 1.00 . B B . 726 SER HG 1 1
12 26778 2 2 5 SER N N -21.504 1.213 -9.588 1.00 . B B . 726 SER N 1 1
12 26779 2 2 5 SER O O -22.035 -1.395 -9.123 1.00 . B B . 726 SER O 1 1
12 26780 2 2 5 SER OG O -18.338 -0.665 -9.708 1.00 . B B . 726 SER OG 1 1
12 26781 2 2 6 ALA C C -20.513 -4.370 -10.420 1.00 . B B . 727 ALA C 1 1
12 26782 2 2 6 ALA CA C -21.472 -3.348 -11.032 1.00 . B B . 727 ALA CA 1 1
12 26783 2 2 6 ALA CB C -21.780 -3.728 -12.481 1.00 . B B . 727 ALA CB 1 1
12 26784 2 2 6 ALA H H -20.232 -1.737 -11.678 1.00 . B B . 727 ALA H 1 1
12 26785 2 2 6 ALA HA H -22.404 -3.364 -10.473 1.00 . B B . 727 ALA HA 1 1
12 26786 2 2 6 ALA HB1 H -20.857 -3.733 -13.054 1.00 . B B . 727 ALA HB1 1 1
12 26787 2 2 6 ALA HB2 H -22.217 -4.726 -12.510 1.00 . B B . 727 ALA HB2 1 1
12 26788 2 2 6 ALA HB3 H -22.483 -3.018 -12.914 1.00 . B B . 727 ALA HB3 1 1
12 26789 2 2 6 ALA N N -20.909 -2.008 -10.979 1.00 . B B . 727 ALA N 1 1
12 26790 2 2 6 ALA O O -20.971 -5.428 -9.976 1.00 . B B . 727 ALA O 1 1
12 26791 2 2 7 SER C C -17.493 -4.244 -8.635 1.00 . B B . 728 SER C 1 1
12 26792 2 2 7 SER CA C -18.159 -4.895 -9.852 1.00 . B B . 728 SER CA 1 1
12 26793 2 2 7 SER CB C -17.155 -5.155 -10.986 1.00 . B B . 728 SER CB 1 1
12 26794 2 2 7 SER H H -18.910 -3.163 -10.755 1.00 . B B . 728 SER H 1 1
12 26795 2 2 7 SER HA H -18.595 -5.844 -9.543 1.00 . B B . 728 SER HA 1 1
12 26796 2 2 7 SER HB2 H -17.686 -5.347 -11.919 1.00 . B B . 728 SER HB2 1 1
12 26797 2 2 7 SER HB3 H -16.511 -4.283 -11.115 1.00 . B B . 728 SER HB3 1 1
12 26798 2 2 7 SER HG H -15.531 -6.268 -11.152 1.00 . B B . 728 SER HG 1 1
12 26799 2 2 7 SER N N -19.216 -4.053 -10.376 1.00 . B B . 728 SER N 1 1
12 26800 2 2 7 SER O O -18.047 -3.337 -8.010 1.00 . B B . 728 SER O 1 1
12 26801 2 2 7 SER OG O -16.378 -6.287 -10.658 1.00 . B B . 728 SER OG 1 1
12 26802 2 2 8 SER C C -14.642 -3.233 -7.576 1.00 . B B . 729 SER C 1 1
12 26803 2 2 8 SER CA C -15.567 -4.354 -7.086 1.00 . B B . 729 SER CA 1 1
12 26804 2 2 8 SER CB C -14.811 -5.552 -6.482 1.00 . B B . 729 SER CB 1 1
12 26805 2 2 8 SER H H -15.979 -5.560 -8.767 1.00 . B B . 729 SER H 1 1
12 26806 2 2 8 SER HA H -16.216 -3.924 -6.331 1.00 . B B . 729 SER HA 1 1
12 26807 2 2 8 SER HB2 H -14.055 -5.210 -5.776 1.00 . B B . 729 SER HB2 1 1
12 26808 2 2 8 SER HB3 H -15.527 -6.152 -5.921 1.00 . B B . 729 SER HB3 1 1
12 26809 2 2 8 SER HG H -13.694 -5.883 -8.098 1.00 . B B . 729 SER HG 1 1
12 26810 2 2 8 SER N N -16.375 -4.822 -8.196 1.00 . B B . 729 SER N 1 1
12 26811 2 2 8 SER O O -14.618 -2.912 -8.763 1.00 . B B . 729 SER O 1 1
12 26812 2 2 8 SER OG O -14.219 -6.403 -7.451 1.00 . B B . 729 SER OG 1 1
12 26813 2 2 9 GLU C C -11.820 -2.153 -7.801 1.00 . B B . 730 GLU C 1 1
12 26814 2 2 9 GLU CA C -12.974 -1.549 -6.995 1.00 . B B . 730 GLU CA 1 1
12 26815 2 2 9 GLU CB C -12.504 -0.891 -5.697 1.00 . B B . 730 GLU CB 1 1
12 26816 2 2 9 GLU CD C -12.171 1.456 -6.707 1.00 . B B . 730 GLU CD 1 1
12 26817 2 2 9 GLU CG C -11.573 0.317 -5.873 1.00 . B B . 730 GLU CG 1 1
12 26818 2 2 9 GLU H H -13.935 -2.891 -5.688 1.00 . B B . 730 GLU H 1 1
12 26819 2 2 9 GLU HA H -13.499 -0.819 -7.611 1.00 . B B . 730 GLU HA 1 1
12 26820 2 2 9 GLU HB2 H -13.383 -0.584 -5.140 1.00 . B B . 730 GLU HB2 1 1
12 26821 2 2 9 GLU HB3 H -12.000 -1.645 -5.097 1.00 . B B . 730 GLU HB3 1 1
12 26822 2 2 9 GLU HG2 H -11.337 0.696 -4.882 1.00 . B B . 730 GLU HG2 1 1
12 26823 2 2 9 GLU HG3 H -10.641 -0.016 -6.329 1.00 . B B . 730 GLU HG3 1 1
12 26824 2 2 9 GLU N N -13.905 -2.612 -6.656 1.00 . B B . 730 GLU N 1 1
12 26825 2 2 9 GLU O O -11.508 -3.344 -7.658 1.00 . B B . 730 GLU O 1 1
12 26826 2 2 9 GLU OE1 O -12.301 1.300 -7.942 1.00 . B B . 730 GLU OE1 1 1
12 26827 2 2 9 GLU OE2 O -12.501 2.530 -6.142 1.00 . B B . 730 GLU OE2 1 1
12 26828 2 2 10 ASP C C -8.798 -1.062 -9.098 1.00 . B B . 731 ASP C 1 1
12 26829 2 2 10 ASP CA C -10.078 -1.785 -9.484 1.00 . B B . 731 ASP CA 1 1
12 26830 2 2 10 ASP CB C -10.449 -1.602 -10.966 1.00 . B B . 731 ASP CB 1 1
12 26831 2 2 10 ASP CG C -11.435 -2.661 -11.472 1.00 . B B . 731 ASP CG 1 1
12 26832 2 2 10 ASP H H -11.473 -0.372 -8.704 1.00 . B B . 731 ASP H 1 1
12 26833 2 2 10 ASP HA H -9.903 -2.842 -9.334 1.00 . B B . 731 ASP HA 1 1
12 26834 2 2 10 ASP HB2 H -10.864 -0.604 -11.123 1.00 . B B . 731 ASP HB2 1 1
12 26835 2 2 10 ASP HB3 H -9.541 -1.691 -11.564 1.00 . B B . 731 ASP HB3 1 1
12 26836 2 2 10 ASP N N -11.175 -1.344 -8.637 1.00 . B B . 731 ASP N 1 1
12 26837 2 2 10 ASP O O -8.645 0.123 -9.386 1.00 . B B . 731 ASP O 1 1
12 26838 2 2 10 ASP OD1 O -11.402 -3.828 -11.012 1.00 . B B . 731 ASP OD1 1 1
12 26839 2 2 10 ASP OD2 O -12.173 -2.395 -12.442 1.00 . B B . 731 ASP OD2 1 1
12 26840 2 2 11 TYR C C -5.480 -2.164 -8.618 1.00 . B B . 732 TYR C 1 1
12 26841 2 2 11 TYR CA C -6.575 -1.297 -7.979 1.00 . B B . 732 TYR CA 1 1
12 26842 2 2 11 TYR CB C -6.537 -1.291 -6.435 1.00 . B B . 732 TYR CB 1 1
12 26843 2 2 11 TYR CD1 C -7.858 0.903 -6.337 1.00 . B B . 732 TYR CD1 1 1
12 26844 2 2 11 TYR CD2 C -7.778 -0.501 -4.359 1.00 . B B . 732 TYR CD2 1 1
12 26845 2 2 11 TYR CE1 C -8.582 1.870 -5.630 1.00 . B B . 732 TYR CE1 1 1
12 26846 2 2 11 TYR CE2 C -8.526 0.458 -3.645 1.00 . B B . 732 TYR CE2 1 1
12 26847 2 2 11 TYR CG C -7.435 -0.288 -5.711 1.00 . B B . 732 TYR CG 1 1
12 26848 2 2 11 TYR CZ C -8.912 1.662 -4.277 1.00 . B B . 732 TYR CZ 1 1
12 26849 2 2 11 TYR H H -8.072 -2.746 -8.245 1.00 . B B . 732 TYR H 1 1
12 26850 2 2 11 TYR HA H -6.406 -0.285 -8.341 1.00 . B B . 732 TYR HA 1 1
12 26851 2 2 11 TYR HB2 H -6.781 -2.292 -6.086 1.00 . B B . 732 TYR HB2 1 1
12 26852 2 2 11 TYR HB3 H -5.515 -1.086 -6.115 1.00 . B B . 732 TYR HB3 1 1
12 26853 2 2 11 TYR HD1 H -7.618 1.126 -7.362 1.00 . B B . 732 TYR HD1 1 1
12 26854 2 2 11 TYR HD2 H -7.456 -1.401 -3.852 1.00 . B B . 732 TYR HD2 1 1
12 26855 2 2 11 TYR HE1 H -8.886 2.772 -6.137 1.00 . B B . 732 TYR HE1 1 1
12 26856 2 2 11 TYR HE2 H -8.793 0.278 -2.609 1.00 . B B . 732 TYR HE2 1 1
12 26857 2 2 11 TYR HH H -10.356 2.269 -3.106 1.00 . B B . 732 TYR HH 1 1
12 26858 2 2 11 TYR N N -7.879 -1.773 -8.442 1.00 . B B . 732 TYR N 1 1
12 26859 2 2 11 TYR O O -5.790 -3.082 -9.384 1.00 . B B . 732 TYR O 1 1
12 26860 2 2 11 TYR OH O -9.582 2.633 -3.599 1.00 . B B . 732 TYR OH 1 1
12 26861 2 2 12 ILE C C -2.921 -3.953 -8.075 1.00 . B B . 733 ILE C 1 1
12 26862 2 2 12 ILE CA C -3.107 -2.677 -8.903 1.00 . B B . 733 ILE CA 1 1
12 26863 2 2 12 ILE CB C -1.844 -1.792 -8.997 1.00 . B B . 733 ILE CB 1 1
12 26864 2 2 12 ILE CD1 C -2.504 -0.739 -11.300 1.00 . B B . 733 ILE CD1 1 1
12 26865 2 2 12 ILE CG1 C -2.063 -0.514 -9.843 1.00 . B B . 733 ILE CG1 1 1
12 26866 2 2 12 ILE CG2 C -0.661 -2.574 -9.578 1.00 . B B . 733 ILE CG2 1 1
12 26867 2 2 12 ILE H H -3.950 -1.158 -7.684 1.00 . B B . 733 ILE H 1 1
12 26868 2 2 12 ILE HA H -3.380 -2.971 -9.916 1.00 . B B . 733 ILE HA 1 1
12 26869 2 2 12 ILE HB H -1.577 -1.474 -7.992 1.00 . B B . 733 ILE HB 1 1
12 26870 2 2 12 ILE HD11 H -2.556 0.217 -11.818 1.00 . B B . 733 ILE HD11 1 1
12 26871 2 2 12 ILE HD12 H -1.789 -1.362 -11.832 1.00 . B B . 733 ILE HD12 1 1
12 26872 2 2 12 ILE HD13 H -3.487 -1.205 -11.335 1.00 . B B . 733 ILE HD13 1 1
12 26873 2 2 12 ILE HG12 H -2.807 0.113 -9.353 1.00 . B B . 733 ILE HG12 1 1
12 26874 2 2 12 ILE HG13 H -1.132 0.053 -9.857 1.00 . B B . 733 ILE HG13 1 1
12 26875 2 2 12 ILE HG21 H -0.380 -3.385 -8.909 1.00 . B B . 733 ILE HG21 1 1
12 26876 2 2 12 ILE HG22 H -0.948 -2.987 -10.539 1.00 . B B . 733 ILE HG22 1 1
12 26877 2 2 12 ILE HG23 H 0.199 -1.919 -9.716 1.00 . B B . 733 ILE HG23 1 1
12 26878 2 2 12 ILE N N -4.203 -1.911 -8.315 1.00 . B B . 733 ILE N 1 1
12 26879 2 2 12 ILE O O -2.457 -3.919 -6.936 1.00 . B B . 733 ILE O 1 1
12 26880 2 2 13 ILE C C -1.853 -6.886 -8.142 1.00 . B B . 734 ILE C 1 1
12 26881 2 2 13 ILE CA C -3.297 -6.386 -7.993 1.00 . B B . 734 ILE CA 1 1
12 26882 2 2 13 ILE CB C -4.371 -7.305 -8.644 1.00 . B B . 734 ILE CB 1 1
12 26883 2 2 13 ILE CD1 C -5.399 -8.313 -6.542 1.00 . B B . 734 ILE CD1 1 1
12 26884 2 2 13 ILE CG1 C -4.680 -8.595 -7.854 1.00 . B B . 734 ILE CG1 1 1
12 26885 2 2 13 ILE CG2 C -4.063 -7.675 -10.106 1.00 . B B . 734 ILE CG2 1 1
12 26886 2 2 13 ILE H H -3.745 -5.063 -9.560 1.00 . B B . 734 ILE H 1 1
12 26887 2 2 13 ILE HA H -3.525 -6.263 -6.934 1.00 . B B . 734 ILE HA 1 1
12 26888 2 2 13 ILE HB H -5.301 -6.734 -8.668 1.00 . B B . 734 ILE HB 1 1
12 26889 2 2 13 ILE HD11 H -4.716 -7.792 -5.883 1.00 . B B . 734 ILE HD11 1 1
12 26890 2 2 13 ILE HD12 H -6.284 -7.701 -6.716 1.00 . B B . 734 ILE HD12 1 1
12 26891 2 2 13 ILE HD13 H -5.701 -9.258 -6.088 1.00 . B B . 734 ILE HD13 1 1
12 26892 2 2 13 ILE HG12 H -5.348 -9.222 -8.438 1.00 . B B . 734 ILE HG12 1 1
12 26893 2 2 13 ILE HG13 H -3.777 -9.167 -7.647 1.00 . B B . 734 ILE HG13 1 1
12 26894 2 2 13 ILE HG21 H -3.174 -8.305 -10.156 1.00 . B B . 734 ILE HG21 1 1
12 26895 2 2 13 ILE HG22 H -4.898 -8.230 -10.535 1.00 . B B . 734 ILE HG22 1 1
12 26896 2 2 13 ILE HG23 H -3.894 -6.782 -10.703 1.00 . B B . 734 ILE HG23 1 1
12 26897 2 2 13 ILE N N -3.379 -5.077 -8.622 1.00 . B B . 734 ILE N 1 1
12 26898 2 2 13 ILE O O -1.270 -6.751 -9.221 1.00 . B B . 734 ILE O 1 1
12 26899 2 2 14 ILE C C 0.078 -9.095 -6.033 1.00 . B B . 735 ILE C 1 1
12 26900 2 2 14 ILE CA C 0.105 -7.938 -7.036 1.00 . B B . 735 ILE CA 1 1
12 26901 2 2 14 ILE CB C 1.160 -6.876 -6.618 1.00 . B B . 735 ILE CB 1 1
12 26902 2 2 14 ILE CD1 C 1.787 -5.769 -8.900 1.00 . B B . 735 ILE CD1 1 1
12 26903 2 2 14 ILE CG1 C 1.211 -5.597 -7.486 1.00 . B B . 735 ILE CG1 1 1
12 26904 2 2 14 ILE CG2 C 2.569 -7.505 -6.568 1.00 . B B . 735 ILE CG2 1 1
12 26905 2 2 14 ILE H H -1.777 -7.481 -6.195 1.00 . B B . 735 ILE H 1 1
12 26906 2 2 14 ILE HA H 0.352 -8.322 -8.027 1.00 . B B . 735 ILE HA 1 1
12 26907 2 2 14 ILE HB H 0.910 -6.547 -5.610 1.00 . B B . 735 ILE HB 1 1
12 26908 2 2 14 ILE HD11 H 2.852 -5.993 -8.852 1.00 . B B . 735 ILE HD11 1 1
12 26909 2 2 14 ILE HD12 H 1.281 -6.574 -9.428 1.00 . B B . 735 ILE HD12 1 1
12 26910 2 2 14 ILE HD13 H 1.662 -4.841 -9.456 1.00 . B B . 735 ILE HD13 1 1
12 26911 2 2 14 ILE HG12 H 0.212 -5.173 -7.556 1.00 . B B . 735 ILE HG12 1 1
12 26912 2 2 14 ILE HG13 H 1.824 -4.857 -6.969 1.00 . B B . 735 ILE HG13 1 1
12 26913 2 2 14 ILE HG21 H 2.621 -8.260 -5.783 1.00 . B B . 735 ILE HG21 1 1
12 26914 2 2 14 ILE HG22 H 2.800 -7.985 -7.520 1.00 . B B . 735 ILE HG22 1 1
12 26915 2 2 14 ILE HG23 H 3.321 -6.738 -6.376 1.00 . B B . 735 ILE HG23 1 1
12 26916 2 2 14 ILE N N -1.255 -7.396 -7.063 1.00 . B B . 735 ILE N 1 1
12 26917 2 2 14 ILE O O -0.446 -8.937 -4.929 1.00 . B B . 735 ILE O 1 1
12 26918 2 2 15 LEU C C 1.992 -12.192 -5.968 1.00 . B B . 736 LEU C 1 1
12 26919 2 2 15 LEU CA C 0.695 -11.469 -5.591 1.00 . B B . 736 LEU CA 1 1
12 26920 2 2 15 LEU CB C -0.536 -12.393 -5.748 1.00 . B B . 736 LEU CB 1 1
12 26921 2 2 15 LEU CD1 C -1.768 -14.103 -7.105 1.00 . B B . 736 LEU CD1 1 1
12 26922 2 2 15 LEU CD2 C -1.869 -11.751 -7.840 1.00 . B B . 736 LEU CD2 1 1
12 26923 2 2 15 LEU CG C -0.969 -12.798 -7.171 1.00 . B B . 736 LEU CG 1 1
12 26924 2 2 15 LEU H H 1.029 -10.334 -7.326 1.00 . B B . 736 LEU H 1 1
12 26925 2 2 15 LEU HA H 0.762 -11.171 -4.544 1.00 . B B . 736 LEU HA 1 1
12 26926 2 2 15 LEU HB2 H -0.317 -13.313 -5.213 1.00 . B B . 736 LEU HB2 1 1
12 26927 2 2 15 LEU HB3 H -1.382 -11.956 -5.227 1.00 . B B . 736 LEU HB3 1 1
12 26928 2 2 15 LEU HD11 H -2.623 -13.992 -6.437 1.00 . B B . 736 LEU HD11 1 1
12 26929 2 2 15 LEU HD12 H -1.135 -14.915 -6.742 1.00 . B B . 736 LEU HD12 1 1
12 26930 2 2 15 LEU HD13 H -2.136 -14.362 -8.094 1.00 . B B . 736 LEU HD13 1 1
12 26931 2 2 15 LEU HD21 H -2.743 -11.557 -7.217 1.00 . B B . 736 LEU HD21 1 1
12 26932 2 2 15 LEU HD22 H -2.210 -12.124 -8.803 1.00 . B B . 736 LEU HD22 1 1
12 26933 2 2 15 LEU HD23 H -1.332 -10.821 -8.009 1.00 . B B . 736 LEU HD23 1 1
12 26934 2 2 15 LEU HG H -0.089 -12.973 -7.789 1.00 . B B . 736 LEU HG 1 1
12 26935 2 2 15 LEU N N 0.608 -10.258 -6.409 1.00 . B B . 736 LEU N 1 1
12 26936 2 2 15 LEU O O 2.486 -11.972 -7.080 1.00 . B B . 736 LEU O 1 1
12 26937 2 2 16 PRO C C 3.520 -14.829 -6.433 1.00 . B B . 737 PRO C 1 1
12 26938 2 2 16 PRO CA C 3.802 -13.738 -5.394 1.00 . B B . 737 PRO CA 1 1
12 26939 2 2 16 PRO CB C 4.262 -14.318 -4.052 1.00 . B B . 737 PRO CB 1 1
12 26940 2 2 16 PRO CD C 2.103 -13.360 -3.745 1.00 . B B . 737 PRO CD 1 1
12 26941 2 2 16 PRO CG C 2.966 -14.528 -3.275 1.00 . B B . 737 PRO CG 1 1
12 26942 2 2 16 PRO HA H 4.559 -13.053 -5.776 1.00 . B B . 737 PRO HA 1 1
12 26943 2 2 16 PRO HB2 H 4.826 -15.244 -4.171 1.00 . B B . 737 PRO HB2 1 1
12 26944 2 2 16 PRO HB3 H 4.856 -13.573 -3.526 1.00 . B B . 737 PRO HB3 1 1
12 26945 2 2 16 PRO HD2 H 1.060 -13.666 -3.730 1.00 . B B . 737 PRO HD2 1 1
12 26946 2 2 16 PRO HD3 H 2.244 -12.503 -3.088 1.00 . B B . 737 PRO HD3 1 1
12 26947 2 2 16 PRO HG2 H 2.502 -15.470 -3.571 1.00 . B B . 737 PRO HG2 1 1
12 26948 2 2 16 PRO HG3 H 3.130 -14.504 -2.198 1.00 . B B . 737 PRO HG3 1 1
12 26949 2 2 16 PRO N N 2.573 -13.021 -5.085 1.00 . B B . 737 PRO N 1 1
12 26950 2 2 16 PRO O O 2.533 -15.557 -6.320 1.00 . B B . 737 PRO O 1 1
12 26951 2 2 17 GLU C C 4.754 -17.344 -8.037 1.00 . B B . 738 GLU C 1 1
12 26952 2 2 17 GLU CA C 4.189 -15.988 -8.486 1.00 . B B . 738 GLU CA 1 1
12 26953 2 2 17 GLU CB C 4.818 -15.569 -9.825 1.00 . B B . 738 GLU CB 1 1
12 26954 2 2 17 GLU CD C 4.726 -12.986 -9.823 1.00 . B B . 738 GLU CD 1 1
12 26955 2 2 17 GLU CG C 4.200 -14.291 -10.418 1.00 . B B . 738 GLU CG 1 1
12 26956 2 2 17 GLU H H 5.175 -14.357 -7.548 1.00 . B B . 738 GLU H 1 1
12 26957 2 2 17 GLU HA H 3.122 -16.129 -8.659 1.00 . B B . 738 GLU HA 1 1
12 26958 2 2 17 GLU HB2 H 5.898 -15.464 -9.720 1.00 . B B . 738 GLU HB2 1 1
12 26959 2 2 17 GLU HB3 H 4.642 -16.370 -10.544 1.00 . B B . 738 GLU HB3 1 1
12 26960 2 2 17 GLU HG2 H 4.427 -14.267 -11.479 1.00 . B B . 738 GLU HG2 1 1
12 26961 2 2 17 GLU HG3 H 3.115 -14.335 -10.316 1.00 . B B . 738 GLU HG3 1 1
12 26962 2 2 17 GLU N N 4.369 -14.964 -7.455 1.00 . B B . 738 GLU N 1 1
12 26963 2 2 17 GLU O O 4.609 -18.327 -8.763 1.00 . B B . 738 GLU O 1 1
12 26964 2 2 17 GLU OE1 O 5.840 -12.975 -9.249 1.00 . B B . 738 GLU OE1 1 1
12 26965 2 2 17 GLU OE2 O 4.054 -11.945 -9.972 1.00 . B B . 738 GLU OE2 1 1
12 26966 2 2 18 SER C C 5.603 -18.697 -4.878 1.00 . B B . 739 SER C 1 1
12 26967 2 2 18 SER CA C 5.982 -18.650 -6.339 1.00 . B B . 739 SER CA 1 1
12 26968 2 2 18 SER CB C 7.496 -18.678 -6.574 1.00 . B B . 739 SER CB 1 1
12 26969 2 2 18 SER H H 5.505 -16.603 -6.302 1.00 . B B . 739 SER H 1 1
12 26970 2 2 18 SER HA H 5.523 -19.496 -6.846 1.00 . B B . 739 SER HA 1 1
12 26971 2 2 18 SER HB2 H 7.720 -18.268 -7.559 1.00 . B B . 739 SER HB2 1 1
12 26972 2 2 18 SER HB3 H 7.995 -18.070 -5.818 1.00 . B B . 739 SER HB3 1 1
12 26973 2 2 18 SER HG H 8.621 -20.061 -5.786 1.00 . B B . 739 SER HG 1 1
12 26974 2 2 18 SER N N 5.409 -17.428 -6.876 1.00 . B B . 739 SER N 1 1
12 26975 2 2 18 SER O O 5.955 -17.761 -4.124 1.00 . B B . 739 SER O 1 1
12 26976 2 2 18 SER OG O 7.975 -20.010 -6.516 1.00 . B B . 739 SER OG 1 1
13 26977 1 1 1 GLY C C -5.091 13.791 -16.210 1.00 . A A . -3 GLY C 1 1
13 26978 1 1 1 GLY CA C -5.967 13.834 -17.449 1.00 . A A . -3 GLY CA 1 1
13 26979 1 1 1 GLY H1 H -6.743 15.762 -17.163 1.00 . A A . -3 GLY H1 1 1
13 26980 1 1 1 GLY HA2 H -6.901 13.314 -17.253 1.00 . A A . -3 GLY HA2 1 1
13 26981 1 1 1 GLY HA3 H -5.451 13.338 -18.271 1.00 . A A . -3 GLY HA3 1 1
13 26982 1 1 1 GLY N N -6.259 15.218 -17.848 1.00 . A A . -3 GLY N 1 1
13 26983 1 1 1 GLY O O -5.183 14.670 -15.351 1.00 . A A . -3 GLY O 1 1
13 26984 1 1 2 SER C C -3.997 12.370 -13.664 1.00 . A A . -2 SER C 1 1
13 26985 1 1 2 SER CA C -3.292 12.509 -15.033 1.00 . A A . -2 SER CA 1 1
13 26986 1 1 2 SER CB C -2.158 13.547 -15.058 1.00 . A A . -2 SER CB 1 1
13 26987 1 1 2 SER H H -4.217 12.087 -16.875 1.00 . A A . -2 SER H 1 1
13 26988 1 1 2 SER HA H -2.800 11.567 -15.266 1.00 . A A . -2 SER HA 1 1
13 26989 1 1 2 SER HB2 H -2.486 14.472 -14.591 1.00 . A A . -2 SER HB2 1 1
13 26990 1 1 2 SER HB3 H -1.306 13.162 -14.496 1.00 . A A . -2 SER HB3 1 1
13 26991 1 1 2 SER HG H -0.884 14.264 -16.356 1.00 . A A . -2 SER HG 1 1
13 26992 1 1 2 SER N N -4.241 12.765 -16.119 1.00 . A A . -2 SER N 1 1
13 26993 1 1 2 SER O O -4.074 13.340 -12.903 1.00 . A A . -2 SER O 1 1
13 26994 1 1 2 SER OG O -1.763 13.822 -16.395 1.00 . A A . -2 SER OG 1 1
13 26995 1 1 3 PRO C C -4.257 10.722 -10.899 1.00 . A A . -1 PRO C 1 1
13 26996 1 1 3 PRO CA C -5.229 10.876 -12.082 1.00 . A A . -1 PRO CA 1 1
13 26997 1 1 3 PRO CB C -6.030 9.604 -12.390 1.00 . A A . -1 PRO CB 1 1
13 26998 1 1 3 PRO CD C -4.486 9.982 -14.157 1.00 . A A . -1 PRO CD 1 1
13 26999 1 1 3 PRO CG C -5.115 8.851 -13.347 1.00 . A A . -1 PRO CG 1 1
13 27000 1 1 3 PRO HA H -5.927 11.679 -11.857 1.00 . A A . -1 PRO HA 1 1
13 27001 1 1 3 PRO HB2 H -6.263 9.020 -11.501 1.00 . A A . -1 PRO HB2 1 1
13 27002 1 1 3 PRO HB3 H -6.949 9.872 -12.912 1.00 . A A . -1 PRO HB3 1 1
13 27003 1 1 3 PRO HD2 H -3.461 9.722 -14.408 1.00 . A A . -1 PRO HD2 1 1
13 27004 1 1 3 PRO HD3 H -5.070 10.169 -15.056 1.00 . A A . -1 PRO HD3 1 1
13 27005 1 1 3 PRO HG2 H -4.344 8.320 -12.788 1.00 . A A . -1 PRO HG2 1 1
13 27006 1 1 3 PRO HG3 H -5.674 8.161 -13.978 1.00 . A A . -1 PRO HG3 1 1
13 27007 1 1 3 PRO N N -4.523 11.174 -13.327 1.00 . A A . -1 PRO N 1 1
13 27008 1 1 3 PRO O O -4.102 9.639 -10.328 1.00 . A A . -1 PRO O 1 1
13 27009 1 1 4 GLU C C -3.325 12.002 -8.125 1.00 . A A . 0 GLU C 1 1
13 27010 1 1 4 GLU CA C -2.600 11.837 -9.460 1.00 . A A . 0 GLU CA 1 1
13 27011 1 1 4 GLU CB C -1.602 12.988 -9.673 1.00 . A A . 0 GLU CB 1 1
13 27012 1 1 4 GLU CD C 0.090 11.450 -10.768 1.00 . A A . 0 GLU CD 1 1
13 27013 1 1 4 GLU CG C -0.687 12.761 -10.884 1.00 . A A . 0 GLU CG 1 1
13 27014 1 1 4 GLU H H -3.719 12.668 -11.052 1.00 . A A . 0 GLU H 1 1
13 27015 1 1 4 GLU HA H -2.056 10.892 -9.437 1.00 . A A . 0 GLU HA 1 1
13 27016 1 1 4 GLU HB2 H -2.143 13.927 -9.806 1.00 . A A . 0 GLU HB2 1 1
13 27017 1 1 4 GLU HB3 H -0.979 13.081 -8.784 1.00 . A A . 0 GLU HB3 1 1
13 27018 1 1 4 GLU HG2 H -1.284 12.748 -11.795 1.00 . A A . 0 GLU HG2 1 1
13 27019 1 1 4 GLU HG3 H 0.018 13.592 -10.956 1.00 . A A . 0 GLU HG3 1 1
13 27020 1 1 4 GLU N N -3.559 11.801 -10.552 1.00 . A A . 0 GLU N 1 1
13 27021 1 1 4 GLU O O -4.274 12.786 -8.000 1.00 . A A . 0 GLU O 1 1
13 27022 1 1 4 GLU OE1 O 1.004 11.362 -9.918 1.00 . A A . 0 GLU OE1 1 1
13 27023 1 1 4 GLU OE2 O -0.190 10.489 -11.522 1.00 . A A . 0 GLU OE2 1 1
13 27024 1 1 5 PHE C C -2.520 12.086 -4.938 1.00 . A A . 1 PHE C 1 1
13 27025 1 1 5 PHE CA C -3.447 11.212 -5.787 1.00 . A A . 1 PHE CA 1 1
13 27026 1 1 5 PHE CB C -3.632 9.769 -5.292 1.00 . A A . 1 PHE CB 1 1
13 27027 1 1 5 PHE CD1 C -5.423 9.122 -6.993 1.00 . A A . 1 PHE CD1 1 1
13 27028 1 1 5 PHE CD2 C -5.902 8.866 -4.622 1.00 . A A . 1 PHE CD2 1 1
13 27029 1 1 5 PHE CE1 C -6.729 8.701 -7.303 1.00 . A A . 1 PHE CE1 1 1
13 27030 1 1 5 PHE CE2 C -7.200 8.428 -4.935 1.00 . A A . 1 PHE CE2 1 1
13 27031 1 1 5 PHE CG C -5.004 9.215 -5.648 1.00 . A A . 1 PHE CG 1 1
13 27032 1 1 5 PHE CZ C -7.620 8.351 -6.274 1.00 . A A . 1 PHE CZ 1 1
13 27033 1 1 5 PHE H H -2.121 10.604 -7.316 1.00 . A A . 1 PHE H 1 1
13 27034 1 1 5 PHE HA H -4.430 11.686 -5.784 1.00 . A A . 1 PHE HA 1 1
13 27035 1 1 5 PHE HB2 H -2.855 9.122 -5.704 1.00 . A A . 1 PHE HB2 1 1
13 27036 1 1 5 PHE HB3 H -3.524 9.746 -4.207 1.00 . A A . 1 PHE HB3 1 1
13 27037 1 1 5 PHE HD1 H -4.758 9.396 -7.799 1.00 . A A . 1 PHE HD1 1 1
13 27038 1 1 5 PHE HD2 H -5.613 8.952 -3.582 1.00 . A A . 1 PHE HD2 1 1
13 27039 1 1 5 PHE HE1 H -7.048 8.647 -8.334 1.00 . A A . 1 PHE HE1 1 1
13 27040 1 1 5 PHE HE2 H -7.882 8.161 -4.138 1.00 . A A . 1 PHE HE2 1 1
13 27041 1 1 5 PHE HZ H -8.626 8.018 -6.497 1.00 . A A . 1 PHE HZ 1 1
13 27042 1 1 5 PHE N N -2.918 11.210 -7.142 1.00 . A A . 1 PHE N 1 1
13 27043 1 1 5 PHE O O -1.556 12.662 -5.454 1.00 . A A . 1 PHE O 1 1
13 27044 1 1 6 LYS C C -1.765 12.303 -1.489 1.00 . A A . 2 LYS C 1 1
13 27045 1 1 6 LYS CA C -2.081 13.125 -2.736 1.00 . A A . 2 LYS CA 1 1
13 27046 1 1 6 LYS CB C -2.889 14.404 -2.420 1.00 . A A . 2 LYS CB 1 1
13 27047 1 1 6 LYS CD C -2.405 15.718 -4.653 1.00 . A A . 2 LYS CD 1 1
13 27048 1 1 6 LYS CE C -3.736 15.266 -5.269 1.00 . A A . 2 LYS CE 1 1
13 27049 1 1 6 LYS CG C -2.391 15.685 -3.118 1.00 . A A . 2 LYS CG 1 1
13 27050 1 1 6 LYS H H -3.639 11.804 -3.257 1.00 . A A . 2 LYS H 1 1
13 27051 1 1 6 LYS HA H -1.126 13.402 -3.178 1.00 . A A . 2 LYS HA 1 1
13 27052 1 1 6 LYS HB2 H -3.941 14.238 -2.657 1.00 . A A . 2 LYS HB2 1 1
13 27053 1 1 6 LYS HB3 H -2.846 14.605 -1.349 1.00 . A A . 2 LYS HB3 1 1
13 27054 1 1 6 LYS HD2 H -2.192 16.740 -4.970 1.00 . A A . 2 LYS HD2 1 1
13 27055 1 1 6 LYS HD3 H -1.598 15.093 -5.027 1.00 . A A . 2 LYS HD3 1 1
13 27056 1 1 6 LYS HE2 H -3.894 14.215 -5.029 1.00 . A A . 2 LYS HE2 1 1
13 27057 1 1 6 LYS HE3 H -4.555 15.845 -4.841 1.00 . A A . 2 LYS HE3 1 1
13 27058 1 1 6 LYS HG2 H -3.006 16.513 -2.770 1.00 . A A . 2 LYS HG2 1 1
13 27059 1 1 6 LYS HG3 H -1.372 15.880 -2.788 1.00 . A A . 2 LYS HG3 1 1
13 27060 1 1 6 LYS HZ1 H -2.817 15.228 -7.124 1.00 . A A . 2 LYS HZ1 1 1
13 27061 1 1 6 LYS HZ2 H -3.941 16.396 -6.984 1.00 . A A . 2 LYS HZ2 1 1
13 27062 1 1 6 LYS HZ3 H -4.427 14.834 -7.178 1.00 . A A . 2 LYS HZ3 1 1
13 27063 1 1 6 LYS N N -2.851 12.295 -3.666 1.00 . A A . 2 LYS N 1 1
13 27064 1 1 6 LYS NZ N -3.737 15.431 -6.736 1.00 . A A . 2 LYS NZ 1 1
13 27065 1 1 6 LYS O O -2.084 11.114 -1.447 1.00 . A A . 2 LYS O 1 1
13 27066 1 1 7 PHE C C -2.010 11.776 1.454 1.00 . A A . 3 PHE C 1 1
13 27067 1 1 7 PHE CA C -0.737 12.249 0.742 1.00 . A A . 3 PHE CA 1 1
13 27068 1 1 7 PHE CB C 0.081 13.216 1.625 1.00 . A A . 3 PHE CB 1 1
13 27069 1 1 7 PHE CD1 C 2.236 12.512 0.435 1.00 . A A . 3 PHE CD1 1 1
13 27070 1 1 7 PHE CD2 C 2.338 13.235 2.758 1.00 . A A . 3 PHE CD2 1 1
13 27071 1 1 7 PHE CE1 C 3.601 12.185 0.480 1.00 . A A . 3 PHE CE1 1 1
13 27072 1 1 7 PHE CE2 C 3.710 12.931 2.794 1.00 . A A . 3 PHE CE2 1 1
13 27073 1 1 7 PHE CG C 1.587 13.003 1.589 1.00 . A A . 3 PHE CG 1 1
13 27074 1 1 7 PHE CZ C 4.332 12.373 1.664 1.00 . A A . 3 PHE CZ 1 1
13 27075 1 1 7 PHE H H -0.851 13.882 -0.613 1.00 . A A . 3 PHE H 1 1
13 27076 1 1 7 PHE HA H -0.140 11.377 0.515 1.00 . A A . 3 PHE HA 1 1
13 27077 1 1 7 PHE HB2 H -0.140 14.251 1.355 1.00 . A A . 3 PHE HB2 1 1
13 27078 1 1 7 PHE HB3 H -0.236 13.083 2.663 1.00 . A A . 3 PHE HB3 1 1
13 27079 1 1 7 PHE HD1 H 1.696 12.330 -0.484 1.00 . A A . 3 PHE HD1 1 1
13 27080 1 1 7 PHE HD2 H 1.851 13.605 3.650 1.00 . A A . 3 PHE HD2 1 1
13 27081 1 1 7 PHE HE1 H 4.079 11.754 -0.389 1.00 . A A . 3 PHE HE1 1 1
13 27082 1 1 7 PHE HE2 H 4.277 13.077 3.704 1.00 . A A . 3 PHE HE2 1 1
13 27083 1 1 7 PHE HZ H 5.372 12.081 1.705 1.00 . A A . 3 PHE HZ 1 1
13 27084 1 1 7 PHE N N -1.087 12.908 -0.513 1.00 . A A . 3 PHE N 1 1
13 27085 1 1 7 PHE O O -3.083 12.330 1.188 1.00 . A A . 3 PHE O 1 1
13 27086 1 1 8 GLN C C -3.873 11.517 3.805 1.00 . A A . 4 GLN C 1 1
13 27087 1 1 8 GLN CA C -3.071 10.366 3.182 1.00 . A A . 4 GLN CA 1 1
13 27088 1 1 8 GLN CB C -2.745 9.273 4.220 1.00 . A A . 4 GLN CB 1 1
13 27089 1 1 8 GLN CD C -0.786 10.418 5.279 1.00 . A A . 4 GLN CD 1 1
13 27090 1 1 8 GLN CG C -2.136 9.778 5.540 1.00 . A A . 4 GLN CG 1 1
13 27091 1 1 8 GLN H H -0.985 10.447 2.595 1.00 . A A . 4 GLN H 1 1
13 27092 1 1 8 GLN HA H -3.711 9.897 2.437 1.00 . A A . 4 GLN HA 1 1
13 27093 1 1 8 GLN HB2 H -3.678 8.769 4.472 1.00 . A A . 4 GLN HB2 1 1
13 27094 1 1 8 GLN HB3 H -2.086 8.529 3.765 1.00 . A A . 4 GLN HB3 1 1
13 27095 1 1 8 GLN HE21 H -0.034 8.619 4.851 1.00 . A A . 4 GLN HE21 1 1
13 27096 1 1 8 GLN HE22 H 0.924 9.975 4.358 1.00 . A A . 4 GLN HE22 1 1
13 27097 1 1 8 GLN HG2 H -2.802 10.494 6.027 1.00 . A A . 4 GLN HG2 1 1
13 27098 1 1 8 GLN HG3 H -2.008 8.930 6.217 1.00 . A A . 4 GLN HG3 1 1
13 27099 1 1 8 GLN N N -1.898 10.867 2.438 1.00 . A A . 4 GLN N 1 1
13 27100 1 1 8 GLN NE2 N 0.199 9.598 4.972 1.00 . A A . 4 GLN NE2 1 1
13 27101 1 1 8 GLN O O -5.070 11.380 4.022 1.00 . A A . 4 GLN O 1 1
13 27102 1 1 8 GLN OE1 O -0.633 11.638 5.266 1.00 . A A . 4 GLN OE1 1 1
13 27103 1 1 9 TYR C C -5.127 14.234 3.744 1.00 . A A . 5 TYR C 1 1
13 27104 1 1 9 TYR CA C -3.863 13.886 4.549 1.00 . A A . 5 TYR CA 1 1
13 27105 1 1 9 TYR CB C -2.855 15.047 4.436 1.00 . A A . 5 TYR CB 1 1
13 27106 1 1 9 TYR CD1 C -3.408 16.591 6.353 1.00 . A A . 5 TYR CD1 1 1
13 27107 1 1 9 TYR CD2 C -1.282 15.396 6.381 1.00 . A A . 5 TYR CD2 1 1
13 27108 1 1 9 TYR CE1 C -3.088 17.199 7.578 1.00 . A A . 5 TYR CE1 1 1
13 27109 1 1 9 TYR CE2 C -0.950 16.009 7.599 1.00 . A A . 5 TYR CE2 1 1
13 27110 1 1 9 TYR CG C -2.507 15.690 5.757 1.00 . A A . 5 TYR CG 1 1
13 27111 1 1 9 TYR CZ C -1.852 16.912 8.199 1.00 . A A . 5 TYR CZ 1 1
13 27112 1 1 9 TYR H H -2.254 12.697 3.820 1.00 . A A . 5 TYR H 1 1
13 27113 1 1 9 TYR HA H -4.140 13.722 5.593 1.00 . A A . 5 TYR HA 1 1
13 27114 1 1 9 TYR HB2 H -1.934 14.707 3.958 1.00 . A A . 5 TYR HB2 1 1
13 27115 1 1 9 TYR HB3 H -3.266 15.823 3.788 1.00 . A A . 5 TYR HB3 1 1
13 27116 1 1 9 TYR HD1 H -4.351 16.822 5.876 1.00 . A A . 5 TYR HD1 1 1
13 27117 1 1 9 TYR HD2 H -0.582 14.714 5.917 1.00 . A A . 5 TYR HD2 1 1
13 27118 1 1 9 TYR HE1 H -3.799 17.878 8.031 1.00 . A A . 5 TYR HE1 1 1
13 27119 1 1 9 TYR HE2 H 0.002 15.804 8.072 1.00 . A A . 5 TYR HE2 1 1
13 27120 1 1 9 TYR HH H -2.017 18.285 9.576 1.00 . A A . 5 TYR HH 1 1
13 27121 1 1 9 TYR N N -3.244 12.678 4.019 1.00 . A A . 5 TYR N 1 1
13 27122 1 1 9 TYR O O -6.031 14.891 4.262 1.00 . A A . 5 TYR O 1 1
13 27123 1 1 9 TYR OH O -1.542 17.457 9.400 1.00 . A A . 5 TYR OH 1 1
13 27124 1 1 10 LYS C C -7.279 12.936 1.599 1.00 . A A . 6 LYS C 1 1
13 27125 1 1 10 LYS CA C -6.313 14.115 1.578 1.00 . A A . 6 LYS CA 1 1
13 27126 1 1 10 LYS CB C -5.845 14.401 0.139 1.00 . A A . 6 LYS CB 1 1
13 27127 1 1 10 LYS CD C -6.127 16.095 -1.749 1.00 . A A . 6 LYS CD 1 1
13 27128 1 1 10 LYS CE C -6.736 17.444 -2.143 1.00 . A A . 6 LYS CE 1 1
13 27129 1 1 10 LYS CG C -6.299 15.807 -0.256 1.00 . A A . 6 LYS CG 1 1
13 27130 1 1 10 LYS H H -4.404 13.327 2.075 1.00 . A A . 6 LYS H 1 1
13 27131 1 1 10 LYS HA H -6.867 14.974 1.962 1.00 . A A . 6 LYS HA 1 1
13 27132 1 1 10 LYS HB2 H -4.760 14.332 0.059 1.00 . A A . 6 LYS HB2 1 1
13 27133 1 1 10 LYS HB3 H -6.278 13.671 -0.546 1.00 . A A . 6 LYS HB3 1 1
13 27134 1 1 10 LYS HD2 H -5.070 16.097 -1.993 1.00 . A A . 6 LYS HD2 1 1
13 27135 1 1 10 LYS HD3 H -6.623 15.310 -2.323 1.00 . A A . 6 LYS HD3 1 1
13 27136 1 1 10 LYS HE2 H -6.635 17.565 -3.222 1.00 . A A . 6 LYS HE2 1 1
13 27137 1 1 10 LYS HE3 H -7.801 17.444 -1.896 1.00 . A A . 6 LYS HE3 1 1
13 27138 1 1 10 LYS HG2 H -7.351 15.924 -0.004 1.00 . A A . 6 LYS HG2 1 1
13 27139 1 1 10 LYS HG3 H -5.718 16.523 0.322 1.00 . A A . 6 LYS HG3 1 1
13 27140 1 1 10 LYS HZ1 H -6.292 18.573 -0.473 1.00 . A A . 6 LYS HZ1 1 1
13 27141 1 1 10 LYS HZ2 H -6.430 19.454 -1.854 1.00 . A A . 6 LYS HZ2 1 1
13 27142 1 1 10 LYS HZ3 H -5.070 18.570 -1.585 1.00 . A A . 6 LYS HZ3 1 1
13 27143 1 1 10 LYS N N -5.175 13.872 2.454 1.00 . A A . 6 LYS N 1 1
13 27144 1 1 10 LYS NZ N -6.079 18.582 -1.467 1.00 . A A . 6 LYS NZ 1 1
13 27145 1 1 10 LYS O O -8.459 13.150 1.333 1.00 . A A . 6 LYS O 1 1
13 27146 1 1 11 GLU C C -8.441 10.495 3.242 1.00 . A A . 7 GLU C 1 1
13 27147 1 1 11 GLU CA C -7.643 10.519 1.927 1.00 . A A . 7 GLU CA 1 1
13 27148 1 1 11 GLU CB C -6.781 9.259 1.763 1.00 . A A . 7 GLU CB 1 1
13 27149 1 1 11 GLU CD C -5.707 9.647 -0.596 1.00 . A A . 7 GLU CD 1 1
13 27150 1 1 11 GLU CG C -6.620 8.802 0.305 1.00 . A A . 7 GLU CG 1 1
13 27151 1 1 11 GLU H H -5.837 11.591 2.080 1.00 . A A . 7 GLU H 1 1
13 27152 1 1 11 GLU HA H -8.369 10.550 1.116 1.00 . A A . 7 GLU HA 1 1
13 27153 1 1 11 GLU HB2 H -5.805 9.395 2.224 1.00 . A A . 7 GLU HB2 1 1
13 27154 1 1 11 GLU HB3 H -7.284 8.445 2.285 1.00 . A A . 7 GLU HB3 1 1
13 27155 1 1 11 GLU HG2 H -6.219 7.789 0.341 1.00 . A A . 7 GLU HG2 1 1
13 27156 1 1 11 GLU HG3 H -7.606 8.748 -0.160 1.00 . A A . 7 GLU HG3 1 1
13 27157 1 1 11 GLU N N -6.814 11.718 1.861 1.00 . A A . 7 GLU N 1 1
13 27158 1 1 11 GLU O O -9.537 9.940 3.268 1.00 . A A . 7 GLU O 1 1
13 27159 1 1 11 GLU OE1 O -6.086 10.787 -0.955 1.00 . A A . 7 GLU OE1 1 1
13 27160 1 1 11 GLU OE2 O -4.690 9.079 -1.066 1.00 . A A . 7 GLU OE2 1 1
13 27161 1 1 12 ASP C C -9.901 12.096 5.508 1.00 . A A . 8 ASP C 1 1
13 27162 1 1 12 ASP CA C -8.569 11.333 5.597 1.00 . A A . 8 ASP CA 1 1
13 27163 1 1 12 ASP CB C -7.582 12.094 6.499 1.00 . A A . 8 ASP CB 1 1
13 27164 1 1 12 ASP CG C -8.210 12.561 7.814 1.00 . A A . 8 ASP CG 1 1
13 27165 1 1 12 ASP H H -7.036 11.600 4.152 1.00 . A A . 8 ASP H 1 1
13 27166 1 1 12 ASP HA H -8.755 10.345 6.024 1.00 . A A . 8 ASP HA 1 1
13 27167 1 1 12 ASP HB2 H -6.726 11.450 6.715 1.00 . A A . 8 ASP HB2 1 1
13 27168 1 1 12 ASP HB3 H -7.220 12.973 5.964 1.00 . A A . 8 ASP HB3 1 1
13 27169 1 1 12 ASP N N -7.957 11.196 4.272 1.00 . A A . 8 ASP N 1 1
13 27170 1 1 12 ASP O O -10.789 11.938 6.346 1.00 . A A . 8 ASP O 1 1
13 27171 1 1 12 ASP OD1 O -8.406 11.720 8.718 1.00 . A A . 8 ASP OD1 1 1
13 27172 1 1 12 ASP OD2 O -8.483 13.780 7.955 1.00 . A A . 8 ASP OD2 1 1
13 27173 1 1 13 HIS C C -12.428 12.851 3.883 1.00 . A A . 9 HIS C 1 1
13 27174 1 1 13 HIS CA C -11.261 13.752 4.313 1.00 . A A . 9 HIS CA 1 1
13 27175 1 1 13 HIS CB C -11.036 14.896 3.315 1.00 . A A . 9 HIS CB 1 1
13 27176 1 1 13 HIS CD2 C -9.281 16.303 4.536 1.00 . A A . 9 HIS CD2 1 1
13 27177 1 1 13 HIS CE1 C -10.366 18.218 4.653 1.00 . A A . 9 HIS CE1 1 1
13 27178 1 1 13 HIS CG C -10.505 16.148 3.951 1.00 . A A . 9 HIS CG 1 1
13 27179 1 1 13 HIS H H -9.284 13.052 3.853 1.00 . A A . 9 HIS H 1 1
13 27180 1 1 13 HIS HA H -11.535 14.193 5.273 1.00 . A A . 9 HIS HA 1 1
13 27181 1 1 13 HIS HB2 H -10.348 14.589 2.529 1.00 . A A . 9 HIS HB2 1 1
13 27182 1 1 13 HIS HB3 H -11.988 15.140 2.844 1.00 . A A . 9 HIS HB3 1 1
13 27183 1 1 13 HIS HD1 H -12.141 17.532 3.780 1.00 . A A . 9 HIS HD1 1 1
13 27184 1 1 13 HIS HD2 H -8.528 15.530 4.644 1.00 . A A . 9 HIS HD2 1 1
13 27185 1 1 13 HIS HE1 H -10.644 19.241 4.882 1.00 . A A . 9 HIS HE1 1 1
13 27186 1 1 13 HIS N N -10.044 12.975 4.510 1.00 . A A . 9 HIS N 1 1
13 27187 1 1 13 HIS ND1 N -11.176 17.344 4.042 1.00 . A A . 9 HIS ND1 1 1
13 27188 1 1 13 HIS NE2 N -9.184 17.641 4.947 1.00 . A A . 9 HIS NE2 1 1
13 27189 1 1 13 HIS O O -13.397 12.799 4.645 1.00 . A A . 9 HIS O 1 1
13 27190 1 1 14 PRO C C -13.571 9.938 3.091 1.00 . A A . 10 PRO C 1 1
13 27191 1 1 14 PRO CA C -13.452 11.243 2.277 1.00 . A A . 10 PRO CA 1 1
13 27192 1 1 14 PRO CB C -13.110 11.003 0.795 1.00 . A A . 10 PRO CB 1 1
13 27193 1 1 14 PRO CD C -11.300 12.106 1.774 1.00 . A A . 10 PRO CD 1 1
13 27194 1 1 14 PRO CG C -11.592 10.980 0.792 1.00 . A A . 10 PRO CG 1 1
13 27195 1 1 14 PRO HA H -14.406 11.768 2.335 1.00 . A A . 10 PRO HA 1 1
13 27196 1 1 14 PRO HB2 H -13.512 10.085 0.384 1.00 . A A . 10 PRO HB2 1 1
13 27197 1 1 14 PRO HB3 H -13.456 11.843 0.199 1.00 . A A . 10 PRO HB3 1 1
13 27198 1 1 14 PRO HD2 H -10.341 11.945 2.242 1.00 . A A . 10 PRO HD2 1 1
13 27199 1 1 14 PRO HD3 H -11.297 13.051 1.236 1.00 . A A . 10 PRO HD3 1 1
13 27200 1 1 14 PRO HG2 H -11.230 10.027 1.181 1.00 . A A . 10 PRO HG2 1 1
13 27201 1 1 14 PRO HG3 H -11.182 11.185 -0.198 1.00 . A A . 10 PRO HG3 1 1
13 27202 1 1 14 PRO N N -12.379 12.116 2.752 1.00 . A A . 10 PRO N 1 1
13 27203 1 1 14 PRO O O -13.708 8.869 2.501 1.00 . A A . 10 PRO O 1 1
13 27204 1 1 15 PHE C C -14.857 8.012 4.984 1.00 . A A . 11 PHE C 1 1
13 27205 1 1 15 PHE CA C -13.660 8.891 5.358 1.00 . A A . 11 PHE CA 1 1
13 27206 1 1 15 PHE CB C -13.772 9.492 6.776 1.00 . A A . 11 PHE CB 1 1
13 27207 1 1 15 PHE CD1 C -14.313 7.349 8.124 1.00 . A A . 11 PHE CD1 1 1
13 27208 1 1 15 PHE CD2 C -13.204 9.215 9.214 1.00 . A A . 11 PHE CD2 1 1
13 27209 1 1 15 PHE CE1 C -14.439 6.701 9.368 1.00 . A A . 11 PHE CE1 1 1
13 27210 1 1 15 PHE CE2 C -13.311 8.557 10.453 1.00 . A A . 11 PHE CE2 1 1
13 27211 1 1 15 PHE CG C -13.724 8.631 8.038 1.00 . A A . 11 PHE CG 1 1
13 27212 1 1 15 PHE CZ C -13.963 7.317 10.539 1.00 . A A . 11 PHE CZ 1 1
13 27213 1 1 15 PHE H H -13.448 10.932 4.826 1.00 . A A . 11 PHE H 1 1
13 27214 1 1 15 PHE HA H -12.747 8.298 5.300 1.00 . A A . 11 PHE HA 1 1
13 27215 1 1 15 PHE HB2 H -12.982 10.239 6.872 1.00 . A A . 11 PHE HB2 1 1
13 27216 1 1 15 PHE HB3 H -14.718 10.021 6.822 1.00 . A A . 11 PHE HB3 1 1
13 27217 1 1 15 PHE HD1 H -14.703 6.845 7.258 1.00 . A A . 11 PHE HD1 1 1
13 27218 1 1 15 PHE HD2 H -12.741 10.195 9.181 1.00 . A A . 11 PHE HD2 1 1
13 27219 1 1 15 PHE HE1 H -14.908 5.728 9.435 1.00 . A A . 11 PHE HE1 1 1
13 27220 1 1 15 PHE HE2 H -12.914 9.019 11.348 1.00 . A A . 11 PHE HE2 1 1
13 27221 1 1 15 PHE HZ H -14.074 6.826 11.500 1.00 . A A . 11 PHE HZ 1 1
13 27222 1 1 15 PHE N N -13.564 10.011 4.424 1.00 . A A . 11 PHE N 1 1
13 27223 1 1 15 PHE O O -14.688 6.806 4.827 1.00 . A A . 11 PHE O 1 1
13 27224 1 1 16 GLU C C -17.058 7.024 3.097 1.00 . A A . 12 GLU C 1 1
13 27225 1 1 16 GLU CA C -17.225 7.768 4.430 1.00 . A A . 12 GLU CA 1 1
13 27226 1 1 16 GLU CB C -18.511 8.606 4.498 1.00 . A A . 12 GLU CB 1 1
13 27227 1 1 16 GLU CD C -19.863 10.636 3.656 1.00 . A A . 12 GLU CD 1 1
13 27228 1 1 16 GLU CG C -18.644 9.722 3.443 1.00 . A A . 12 GLU CG 1 1
13 27229 1 1 16 GLU H H -16.158 9.572 4.912 1.00 . A A . 12 GLU H 1 1
13 27230 1 1 16 GLU HA H -17.315 6.993 5.192 1.00 . A A . 12 GLU HA 1 1
13 27231 1 1 16 GLU HB2 H -19.350 7.924 4.383 1.00 . A A . 12 GLU HB2 1 1
13 27232 1 1 16 GLU HB3 H -18.560 9.051 5.494 1.00 . A A . 12 GLU HB3 1 1
13 27233 1 1 16 GLU HG2 H -17.745 10.331 3.466 1.00 . A A . 12 GLU HG2 1 1
13 27234 1 1 16 GLU HG3 H -18.705 9.281 2.449 1.00 . A A . 12 GLU HG3 1 1
13 27235 1 1 16 GLU N N -16.053 8.576 4.777 1.00 . A A . 12 GLU N 1 1
13 27236 1 1 16 GLU O O -17.551 5.903 2.936 1.00 . A A . 12 GLU O 1 1
13 27237 1 1 16 GLU OE1 O -20.619 10.467 4.645 1.00 . A A . 12 GLU OE1 1 1
13 27238 1 1 16 GLU OE2 O -20.049 11.587 2.864 1.00 . A A . 12 GLU OE2 1 1
13 27239 1 1 17 TYR C C -15.126 5.909 0.983 1.00 . A A . 13 TYR C 1 1
13 27240 1 1 17 TYR CA C -16.160 7.012 0.819 1.00 . A A . 13 TYR CA 1 1
13 27241 1 1 17 TYR CB C -15.709 8.045 -0.223 1.00 . A A . 13 TYR CB 1 1
13 27242 1 1 17 TYR CD1 C -17.789 9.404 -0.691 1.00 . A A . 13 TYR CD1 1 1
13 27243 1 1 17 TYR CD2 C -16.928 7.949 -2.442 1.00 . A A . 13 TYR CD2 1 1
13 27244 1 1 17 TYR CE1 C -18.849 9.788 -1.529 1.00 . A A . 13 TYR CE1 1 1
13 27245 1 1 17 TYR CE2 C -17.987 8.328 -3.285 1.00 . A A . 13 TYR CE2 1 1
13 27246 1 1 17 TYR CG C -16.825 8.487 -1.145 1.00 . A A . 13 TYR CG 1 1
13 27247 1 1 17 TYR CZ C -18.947 9.261 -2.835 1.00 . A A . 13 TYR CZ 1 1
13 27248 1 1 17 TYR H H -15.998 8.548 2.295 1.00 . A A . 13 TYR H 1 1
13 27249 1 1 17 TYR HA H -17.082 6.544 0.481 1.00 . A A . 13 TYR HA 1 1
13 27250 1 1 17 TYR HB2 H -15.310 8.921 0.282 1.00 . A A . 13 TYR HB2 1 1
13 27251 1 1 17 TYR HB3 H -14.905 7.622 -0.829 1.00 . A A . 13 TYR HB3 1 1
13 27252 1 1 17 TYR HD1 H -17.727 9.814 0.307 1.00 . A A . 13 TYR HD1 1 1
13 27253 1 1 17 TYR HD2 H -16.195 7.237 -2.798 1.00 . A A . 13 TYR HD2 1 1
13 27254 1 1 17 TYR HE1 H -19.582 10.485 -1.154 1.00 . A A . 13 TYR HE1 1 1
13 27255 1 1 17 TYR HE2 H -18.042 7.917 -4.281 1.00 . A A . 13 TYR HE2 1 1
13 27256 1 1 17 TYR HH H -20.238 10.551 -3.413 1.00 . A A . 13 TYR HH 1 1
13 27257 1 1 17 TYR N N -16.393 7.636 2.116 1.00 . A A . 13 TYR N 1 1
13 27258 1 1 17 TYR O O -15.342 4.800 0.493 1.00 . A A . 13 TYR O 1 1
13 27259 1 1 17 TYR OH O -19.968 9.643 -3.650 1.00 . A A . 13 TYR OH 1 1
13 27260 1 1 18 ARG C C -13.440 4.087 2.737 1.00 . A A . 14 ARG C 1 1
13 27261 1 1 18 ARG CA C -12.936 5.305 1.973 1.00 . A A . 14 ARG CA 1 1
13 27262 1 1 18 ARG CB C -11.905 6.080 2.804 1.00 . A A . 14 ARG CB 1 1
13 27263 1 1 18 ARG CD C -9.649 6.058 3.875 1.00 . A A . 14 ARG CD 1 1
13 27264 1 1 18 ARG CG C -10.669 5.235 3.091 1.00 . A A . 14 ARG CG 1 1
13 27265 1 1 18 ARG CZ C -7.442 5.175 3.131 1.00 . A A . 14 ARG CZ 1 1
13 27266 1 1 18 ARG H H -13.956 7.156 2.056 1.00 . A A . 14 ARG H 1 1
13 27267 1 1 18 ARG HA H -12.478 4.996 1.037 1.00 . A A . 14 ARG HA 1 1
13 27268 1 1 18 ARG HB2 H -11.605 6.973 2.256 1.00 . A A . 14 ARG HB2 1 1
13 27269 1 1 18 ARG HB3 H -12.343 6.394 3.752 1.00 . A A . 14 ARG HB3 1 1
13 27270 1 1 18 ARG HD2 H -9.439 6.999 3.361 1.00 . A A . 14 ARG HD2 1 1
13 27271 1 1 18 ARG HD3 H -10.054 6.291 4.860 1.00 . A A . 14 ARG HD3 1 1
13 27272 1 1 18 ARG HE H -8.328 4.832 4.951 1.00 . A A . 14 ARG HE 1 1
13 27273 1 1 18 ARG HG2 H -10.940 4.363 3.683 1.00 . A A . 14 ARG HG2 1 1
13 27274 1 1 18 ARG HG3 H -10.242 4.903 2.144 1.00 . A A . 14 ARG HG3 1 1
13 27275 1 1 18 ARG HH11 H -8.504 6.103 1.695 1.00 . A A . 14 ARG HH11 1 1
13 27276 1 1 18 ARG HH12 H -6.954 5.593 1.145 1.00 . A A . 14 ARG HH12 1 1
13 27277 1 1 18 ARG HH21 H -6.204 4.224 4.406 1.00 . A A . 14 ARG HH21 1 1
13 27278 1 1 18 ARG HH22 H -5.495 4.527 2.875 1.00 . A A . 14 ARG HH22 1 1
13 27279 1 1 18 ARG N N -14.035 6.210 1.690 1.00 . A A . 14 ARG N 1 1
13 27280 1 1 18 ARG NE N -8.411 5.294 4.041 1.00 . A A . 14 ARG NE 1 1
13 27281 1 1 18 ARG NH1 N -7.617 5.663 1.904 1.00 . A A . 14 ARG NH1 1 1
13 27282 1 1 18 ARG NH2 N -6.320 4.549 3.445 1.00 . A A . 14 ARG NH2 1 1
13 27283 1 1 18 ARG O O -13.111 2.961 2.380 1.00 . A A . 14 ARG O 1 1
13 27284 1 1 19 LYS C C -15.735 2.323 3.619 1.00 . A A . 15 LYS C 1 1
13 27285 1 1 19 LYS CA C -14.882 3.219 4.507 1.00 . A A . 15 LYS CA 1 1
13 27286 1 1 19 LYS CB C -15.615 3.835 5.711 1.00 . A A . 15 LYS CB 1 1
13 27287 1 1 19 LYS CD C -17.664 2.404 6.265 1.00 . A A . 15 LYS CD 1 1
13 27288 1 1 19 LYS CE C -18.618 2.979 7.309 1.00 . A A . 15 LYS CE 1 1
13 27289 1 1 19 LYS CG C -16.224 2.771 6.631 1.00 . A A . 15 LYS CG 1 1
13 27290 1 1 19 LYS H H -14.537 5.251 3.954 1.00 . A A . 15 LYS H 1 1
13 27291 1 1 19 LYS HA H -14.052 2.619 4.874 1.00 . A A . 15 LYS HA 1 1
13 27292 1 1 19 LYS HB2 H -14.882 4.397 6.294 1.00 . A A . 15 LYS HB2 1 1
13 27293 1 1 19 LYS HB3 H -16.386 4.531 5.375 1.00 . A A . 15 LYS HB3 1 1
13 27294 1 1 19 LYS HD2 H -17.945 2.753 5.273 1.00 . A A . 15 LYS HD2 1 1
13 27295 1 1 19 LYS HD3 H -17.752 1.317 6.286 1.00 . A A . 15 LYS HD3 1 1
13 27296 1 1 19 LYS HE2 H -19.553 2.445 7.223 1.00 . A A . 15 LYS HE2 1 1
13 27297 1 1 19 LYS HE3 H -18.220 2.772 8.301 1.00 . A A . 15 LYS HE3 1 1
13 27298 1 1 19 LYS HG2 H -15.605 1.874 6.604 1.00 . A A . 15 LYS HG2 1 1
13 27299 1 1 19 LYS HG3 H -16.227 3.143 7.656 1.00 . A A . 15 LYS HG3 1 1
13 27300 1 1 19 LYS HZ1 H -18.001 4.978 7.223 1.00 . A A . 15 LYS HZ1 1 1
13 27301 1 1 19 LYS HZ2 H -19.394 4.757 7.985 1.00 . A A . 15 LYS HZ2 1 1
13 27302 1 1 19 LYS HZ3 H -19.357 4.683 6.336 1.00 . A A . 15 LYS HZ3 1 1
13 27303 1 1 19 LYS N N -14.320 4.289 3.711 1.00 . A A . 15 LYS N 1 1
13 27304 1 1 19 LYS NZ N -18.859 4.432 7.185 1.00 . A A . 15 LYS NZ 1 1
13 27305 1 1 19 LYS O O -15.588 1.098 3.656 1.00 . A A . 15 LYS O 1 1
13 27306 1 1 20 LYS C C -16.658 1.335 0.891 1.00 . A A . 16 LYS C 1 1
13 27307 1 1 20 LYS CA C -17.472 2.078 1.945 1.00 . A A . 16 LYS CA 1 1
13 27308 1 1 20 LYS CB C -18.578 2.907 1.286 1.00 . A A . 16 LYS CB 1 1
13 27309 1 1 20 LYS CD C -20.846 3.991 1.634 1.00 . A A . 16 LYS CD 1 1
13 27310 1 1 20 LYS CE C -21.684 3.053 0.769 1.00 . A A . 16 LYS CE 1 1
13 27311 1 1 20 LYS CG C -19.679 3.257 2.299 1.00 . A A . 16 LYS CG 1 1
13 27312 1 1 20 LYS H H -16.732 3.914 2.800 1.00 . A A . 16 LYS H 1 1
13 27313 1 1 20 LYS HA H -17.941 1.323 2.575 1.00 . A A . 16 LYS HA 1 1
13 27314 1 1 20 LYS HB2 H -18.156 3.819 0.859 1.00 . A A . 16 LYS HB2 1 1
13 27315 1 1 20 LYS HB3 H -19.013 2.318 0.479 1.00 . A A . 16 LYS HB3 1 1
13 27316 1 1 20 LYS HD2 H -21.473 4.424 2.413 1.00 . A A . 16 LYS HD2 1 1
13 27317 1 1 20 LYS HD3 H -20.455 4.782 1.001 1.00 . A A . 16 LYS HD3 1 1
13 27318 1 1 20 LYS HE2 H -21.048 2.622 -0.005 1.00 . A A . 16 LYS HE2 1 1
13 27319 1 1 20 LYS HE3 H -22.074 2.244 1.387 1.00 . A A . 16 LYS HE3 1 1
13 27320 1 1 20 LYS HG2 H -20.051 2.348 2.775 1.00 . A A . 16 LYS HG2 1 1
13 27321 1 1 20 LYS HG3 H -19.256 3.898 3.070 1.00 . A A . 16 LYS HG3 1 1
13 27322 1 1 20 LYS HZ1 H -22.465 4.559 -0.405 1.00 . A A . 16 LYS HZ1 1 1
13 27323 1 1 20 LYS HZ2 H -23.509 4.059 0.780 1.00 . A A . 16 LYS HZ2 1 1
13 27324 1 1 20 LYS HZ3 H -23.233 3.118 -0.549 1.00 . A A . 16 LYS HZ3 1 1
13 27325 1 1 20 LYS N N -16.630 2.901 2.808 1.00 . A A . 16 LYS N 1 1
13 27326 1 1 20 LYS NZ N -22.803 3.752 0.113 1.00 . A A . 16 LYS NZ 1 1
13 27327 1 1 20 LYS O O -16.897 0.138 0.715 1.00 . A A . 16 LYS O 1 1
13 27328 1 1 21 GLU C C -13.990 0.316 -0.284 1.00 . A A . 17 GLU C 1 1
13 27329 1 1 21 GLU CA C -14.915 1.401 -0.845 1.00 . A A . 17 GLU CA 1 1
13 27330 1 1 21 GLU CB C -14.203 2.471 -1.698 1.00 . A A . 17 GLU CB 1 1
13 27331 1 1 21 GLU CD C -12.313 4.169 -1.858 1.00 . A A . 17 GLU CD 1 1
13 27332 1 1 21 GLU CG C -12.943 3.030 -1.054 1.00 . A A . 17 GLU CG 1 1
13 27333 1 1 21 GLU H H -15.588 2.995 0.403 1.00 . A A . 17 GLU H 1 1
13 27334 1 1 21 GLU HA H -15.605 0.898 -1.505 1.00 . A A . 17 GLU HA 1 1
13 27335 1 1 21 GLU HB2 H -13.917 2.043 -2.651 1.00 . A A . 17 GLU HB2 1 1
13 27336 1 1 21 GLU HB3 H -14.901 3.285 -1.896 1.00 . A A . 17 GLU HB3 1 1
13 27337 1 1 21 GLU HG2 H -13.226 3.362 -0.067 1.00 . A A . 17 GLU HG2 1 1
13 27338 1 1 21 GLU HG3 H -12.211 2.231 -0.961 1.00 . A A . 17 GLU HG3 1 1
13 27339 1 1 21 GLU N N -15.734 2.010 0.201 1.00 . A A . 17 GLU N 1 1
13 27340 1 1 21 GLU O O -13.860 -0.757 -0.877 1.00 . A A . 17 GLU O 1 1
13 27341 1 1 21 GLU OE1 O -12.860 5.294 -1.890 1.00 . A A . 17 GLU OE1 1 1
13 27342 1 1 21 GLU OE2 O -11.253 3.950 -2.494 1.00 . A A . 17 GLU OE2 1 1
13 27343 1 1 22 GLY C C -13.279 -1.635 1.910 1.00 . A A . 18 GLY C 1 1
13 27344 1 1 22 GLY CA C -12.517 -0.381 1.553 1.00 . A A . 18 GLY CA 1 1
13 27345 1 1 22 GLY H H -13.532 1.453 1.347 1.00 . A A . 18 GLY H 1 1
13 27346 1 1 22 GLY HA2 H -11.663 -0.656 0.942 1.00 . A A . 18 GLY HA2 1 1
13 27347 1 1 22 GLY HA3 H -12.153 0.093 2.456 1.00 . A A . 18 GLY HA3 1 1
13 27348 1 1 22 GLY N N -13.405 0.555 0.890 1.00 . A A . 18 GLY N 1 1
13 27349 1 1 22 GLY O O -12.875 -2.751 1.580 1.00 . A A . 18 GLY O 1 1
13 27350 1 1 23 GLU C C -15.739 -3.320 1.566 1.00 . A A . 19 GLU C 1 1
13 27351 1 1 23 GLU CA C -15.288 -2.599 2.840 1.00 . A A . 19 GLU CA 1 1
13 27352 1 1 23 GLU CB C -16.469 -2.102 3.672 1.00 . A A . 19 GLU CB 1 1
13 27353 1 1 23 GLU CD C -18.595 -2.731 4.821 1.00 . A A . 19 GLU CD 1 1
13 27354 1 1 23 GLU CG C -17.476 -3.223 3.914 1.00 . A A . 19 GLU CG 1 1
13 27355 1 1 23 GLU H H -14.760 -0.528 2.754 1.00 . A A . 19 GLU H 1 1
13 27356 1 1 23 GLU HA H -14.704 -3.304 3.428 1.00 . A A . 19 GLU HA 1 1
13 27357 1 1 23 GLU HB2 H -16.101 -1.730 4.628 1.00 . A A . 19 GLU HB2 1 1
13 27358 1 1 23 GLU HB3 H -16.968 -1.287 3.148 1.00 . A A . 19 GLU HB3 1 1
13 27359 1 1 23 GLU HG2 H -17.891 -3.527 2.943 1.00 . A A . 19 GLU HG2 1 1
13 27360 1 1 23 GLU HG3 H -16.978 -4.082 4.372 1.00 . A A . 19 GLU HG3 1 1
13 27361 1 1 23 GLU N N -14.462 -1.465 2.493 1.00 . A A . 19 GLU N 1 1
13 27362 1 1 23 GLU O O -15.891 -4.546 1.577 1.00 . A A . 19 GLU O 1 1
13 27363 1 1 23 GLU OE1 O -18.437 -2.771 6.061 1.00 . A A . 19 GLU OE1 1 1
13 27364 1 1 23 GLU OE2 O -19.658 -2.354 4.274 1.00 . A A . 19 GLU OE2 1 1
13 27365 1 1 24 LYS C C -15.276 -4.138 -1.314 1.00 . A A . 20 LYS C 1 1
13 27366 1 1 24 LYS CA C -16.386 -3.238 -0.773 1.00 . A A . 20 LYS CA 1 1
13 27367 1 1 24 LYS CB C -16.778 -2.147 -1.796 1.00 . A A . 20 LYS CB 1 1
13 27368 1 1 24 LYS CD C -18.717 -3.239 -3.136 1.00 . A A . 20 LYS CD 1 1
13 27369 1 1 24 LYS CE C -19.834 -2.200 -3.352 1.00 . A A . 20 LYS CE 1 1
13 27370 1 1 24 LYS CG C -17.294 -2.658 -3.156 1.00 . A A . 20 LYS CG 1 1
13 27371 1 1 24 LYS H H -15.810 -1.601 0.483 1.00 . A A . 20 LYS H 1 1
13 27372 1 1 24 LYS HA H -17.256 -3.838 -0.496 1.00 . A A . 20 LYS HA 1 1
13 27373 1 1 24 LYS HB2 H -17.519 -1.490 -1.344 1.00 . A A . 20 LYS HB2 1 1
13 27374 1 1 24 LYS HB3 H -15.898 -1.542 -2.013 1.00 . A A . 20 LYS HB3 1 1
13 27375 1 1 24 LYS HD2 H -18.787 -3.946 -3.964 1.00 . A A . 20 LYS HD2 1 1
13 27376 1 1 24 LYS HD3 H -18.892 -3.803 -2.219 1.00 . A A . 20 LYS HD3 1 1
13 27377 1 1 24 LYS HE2 H -19.647 -1.659 -4.282 1.00 . A A . 20 LYS HE2 1 1
13 27378 1 1 24 LYS HE3 H -20.776 -2.738 -3.465 1.00 . A A . 20 LYS HE3 1 1
13 27379 1 1 24 LYS HG2 H -17.269 -1.834 -3.872 1.00 . A A . 20 LYS HG2 1 1
13 27380 1 1 24 LYS HG3 H -16.612 -3.425 -3.528 1.00 . A A . 20 LYS HG3 1 1
13 27381 1 1 24 LYS HZ1 H -19.252 -0.532 -2.270 1.00 . A A . 20 LYS HZ1 1 1
13 27382 1 1 24 LYS HZ2 H -20.004 -1.705 -1.353 1.00 . A A . 20 LYS HZ2 1 1
13 27383 1 1 24 LYS HZ3 H -20.879 -0.744 -2.350 1.00 . A A . 20 LYS HZ3 1 1
13 27384 1 1 24 LYS N N -15.948 -2.607 0.457 1.00 . A A . 20 LYS N 1 1
13 27385 1 1 24 LYS NZ N -19.994 -1.231 -2.251 1.00 . A A . 20 LYS NZ 1 1
13 27386 1 1 24 LYS O O -15.548 -5.307 -1.607 1.00 . A A . 20 LYS O 1 1
13 27387 1 1 25 ILE C C -12.526 -5.579 -0.917 1.00 . A A . 21 ILE C 1 1
13 27388 1 1 25 ILE CA C -12.955 -4.506 -1.926 1.00 . A A . 21 ILE CA 1 1
13 27389 1 1 25 ILE CB C -11.791 -3.604 -2.418 1.00 . A A . 21 ILE CB 1 1
13 27390 1 1 25 ILE CD1 C -11.354 -4.704 -4.694 1.00 . A A . 21 ILE CD1 1 1
13 27391 1 1 25 ILE CG1 C -10.785 -4.355 -3.314 1.00 . A A . 21 ILE CG1 1 1
13 27392 1 1 25 ILE CG2 C -11.028 -2.911 -1.279 1.00 . A A . 21 ILE CG2 1 1
13 27393 1 1 25 ILE H H -13.834 -2.701 -1.130 1.00 . A A . 21 ILE H 1 1
13 27394 1 1 25 ILE HA H -13.363 -5.020 -2.793 1.00 . A A . 21 ILE HA 1 1
13 27395 1 1 25 ILE HB H -12.225 -2.809 -3.026 1.00 . A A . 21 ILE HB 1 1
13 27396 1 1 25 ILE HD11 H -11.682 -3.794 -5.197 1.00 . A A . 21 ILE HD11 1 1
13 27397 1 1 25 ILE HD12 H -10.574 -5.180 -5.290 1.00 . A A . 21 ILE HD12 1 1
13 27398 1 1 25 ILE HD13 H -12.196 -5.389 -4.594 1.00 . A A . 21 ILE HD13 1 1
13 27399 1 1 25 ILE HG12 H -9.914 -3.721 -3.475 1.00 . A A . 21 ILE HG12 1 1
13 27400 1 1 25 ILE HG13 H -10.444 -5.262 -2.816 1.00 . A A . 21 ILE HG13 1 1
13 27401 1 1 25 ILE HG21 H -11.710 -2.318 -0.674 1.00 . A A . 21 ILE HG21 1 1
13 27402 1 1 25 ILE HG22 H -10.533 -3.644 -0.642 1.00 . A A . 21 ILE HG22 1 1
13 27403 1 1 25 ILE HG23 H -10.276 -2.235 -1.684 1.00 . A A . 21 ILE HG23 1 1
13 27404 1 1 25 ILE N N -14.023 -3.665 -1.386 1.00 . A A . 21 ILE N 1 1
13 27405 1 1 25 ILE O O -12.281 -6.714 -1.333 1.00 . A A . 21 ILE O 1 1
13 27406 1 1 26 ARG C C -13.248 -7.420 1.388 1.00 . A A . 22 ARG C 1 1
13 27407 1 1 26 ARG CA C -12.260 -6.274 1.435 1.00 . A A . 22 ARG CA 1 1
13 27408 1 1 26 ARG CB C -12.158 -5.575 2.801 1.00 . A A . 22 ARG CB 1 1
13 27409 1 1 26 ARG CD C -12.423 -7.532 4.441 1.00 . A A . 22 ARG CD 1 1
13 27410 1 1 26 ARG CG C -11.507 -6.431 3.902 1.00 . A A . 22 ARG CG 1 1
13 27411 1 1 26 ARG CZ C -12.918 -8.177 6.851 1.00 . A A . 22 ARG CZ 1 1
13 27412 1 1 26 ARG H H -12.826 -4.358 0.687 1.00 . A A . 22 ARG H 1 1
13 27413 1 1 26 ARG HA H -11.279 -6.687 1.215 1.00 . A A . 22 ARG HA 1 1
13 27414 1 1 26 ARG HB2 H -11.521 -4.699 2.673 1.00 . A A . 22 ARG HB2 1 1
13 27415 1 1 26 ARG HB3 H -13.140 -5.231 3.128 1.00 . A A . 22 ARG HB3 1 1
13 27416 1 1 26 ARG HD2 H -13.449 -7.186 4.360 1.00 . A A . 22 ARG HD2 1 1
13 27417 1 1 26 ARG HD3 H -12.299 -8.416 3.819 1.00 . A A . 22 ARG HD3 1 1
13 27418 1 1 26 ARG HE H -11.094 -7.946 6.019 1.00 . A A . 22 ARG HE 1 1
13 27419 1 1 26 ARG HG2 H -10.580 -6.874 3.532 1.00 . A A . 22 ARG HG2 1 1
13 27420 1 1 26 ARG HG3 H -11.252 -5.771 4.725 1.00 . A A . 22 ARG HG3 1 1
13 27421 1 1 26 ARG HH11 H -14.626 -8.030 5.763 1.00 . A A . 22 ARG HH11 1 1
13 27422 1 1 26 ARG HH12 H -14.853 -8.349 7.470 1.00 . A A . 22 ARG HH12 1 1
13 27423 1 1 26 ARG HH21 H -11.406 -8.546 8.172 1.00 . A A . 22 ARG HH21 1 1
13 27424 1 1 26 ARG HH22 H -12.956 -8.583 8.905 1.00 . A A . 22 ARG HH22 1 1
13 27425 1 1 26 ARG N N -12.625 -5.313 0.393 1.00 . A A . 22 ARG N 1 1
13 27426 1 1 26 ARG NE N -12.095 -7.895 5.833 1.00 . A A . 22 ARG NE 1 1
13 27427 1 1 26 ARG NH1 N -14.235 -8.183 6.678 1.00 . A A . 22 ARG NH1 1 1
13 27428 1 1 26 ARG NH2 N -12.422 -8.464 8.046 1.00 . A A . 22 ARG NH2 1 1
13 27429 1 1 26 ARG O O -12.848 -8.577 1.303 1.00 . A A . 22 ARG O 1 1
13 27430 1 1 27 LYS C C -15.428 -8.945 0.020 1.00 . A A . 23 LYS C 1 1
13 27431 1 1 27 LYS CA C -15.552 -8.179 1.330 1.00 . A A . 23 LYS CA 1 1
13 27432 1 1 27 LYS CB C -16.964 -7.621 1.520 1.00 . A A . 23 LYS CB 1 1
13 27433 1 1 27 LYS CD C -19.288 -8.683 1.599 1.00 . A A . 23 LYS CD 1 1
13 27434 1 1 27 LYS CE C -19.193 -9.490 0.300 1.00 . A A . 23 LYS CE 1 1
13 27435 1 1 27 LYS CG C -17.898 -8.610 2.237 1.00 . A A . 23 LYS CG 1 1
13 27436 1 1 27 LYS H H -14.850 -6.151 1.457 1.00 . A A . 23 LYS H 1 1
13 27437 1 1 27 LYS HA H -15.333 -8.872 2.138 1.00 . A A . 23 LYS HA 1 1
13 27438 1 1 27 LYS HB2 H -16.913 -6.729 2.131 1.00 . A A . 23 LYS HB2 1 1
13 27439 1 1 27 LYS HB3 H -17.363 -7.336 0.547 1.00 . A A . 23 LYS HB3 1 1
13 27440 1 1 27 LYS HD2 H -19.956 -9.190 2.294 1.00 . A A . 23 LYS HD2 1 1
13 27441 1 1 27 LYS HD3 H -19.674 -7.679 1.410 1.00 . A A . 23 LYS HD3 1 1
13 27442 1 1 27 LYS HE2 H -18.569 -8.957 -0.419 1.00 . A A . 23 LYS HE2 1 1
13 27443 1 1 27 LYS HE3 H -18.715 -10.447 0.526 1.00 . A A . 23 LYS HE3 1 1
13 27444 1 1 27 LYS HG2 H -17.465 -9.611 2.248 1.00 . A A . 23 LYS HG2 1 1
13 27445 1 1 27 LYS HG3 H -18.004 -8.291 3.275 1.00 . A A . 23 LYS HG3 1 1
13 27446 1 1 27 LYS HZ1 H -21.142 -10.171 0.389 1.00 . A A . 23 LYS HZ1 1 1
13 27447 1 1 27 LYS HZ2 H -20.418 -10.422 -1.053 1.00 . A A . 23 LYS HZ2 1 1
13 27448 1 1 27 LYS HZ3 H -20.963 -8.919 -0.658 1.00 . A A . 23 LYS HZ3 1 1
13 27449 1 1 27 LYS N N -14.552 -7.120 1.390 1.00 . A A . 23 LYS N 1 1
13 27450 1 1 27 LYS NZ N -20.515 -9.755 -0.295 1.00 . A A . 23 LYS NZ 1 1
13 27451 1 1 27 LYS O O -15.677 -10.150 0.007 1.00 . A A . 23 LYS O 1 1
13 27452 1 1 28 LYS C C -13.777 -9.983 -2.287 1.00 . A A . 24 LYS C 1 1
13 27453 1 1 28 LYS CA C -14.925 -8.965 -2.368 1.00 . A A . 24 LYS CA 1 1
13 27454 1 1 28 LYS CB C -14.687 -7.960 -3.514 1.00 . A A . 24 LYS CB 1 1
13 27455 1 1 28 LYS CD C -16.319 -8.902 -5.329 1.00 . A A . 24 LYS CD 1 1
13 27456 1 1 28 LYS CE C -17.259 -7.698 -5.159 1.00 . A A . 24 LYS CE 1 1
13 27457 1 1 28 LYS CG C -14.870 -8.578 -4.911 1.00 . A A . 24 LYS CG 1 1
13 27458 1 1 28 LYS H H -14.888 -7.278 -1.034 1.00 . A A . 24 LYS H 1 1
13 27459 1 1 28 LYS HA H -15.847 -9.512 -2.557 1.00 . A A . 24 LYS HA 1 1
13 27460 1 1 28 LYS HB2 H -15.352 -7.101 -3.431 1.00 . A A . 24 LYS HB2 1 1
13 27461 1 1 28 LYS HB3 H -13.667 -7.581 -3.444 1.00 . A A . 24 LYS HB3 1 1
13 27462 1 1 28 LYS HD2 H -16.300 -9.190 -6.382 1.00 . A A . 24 LYS HD2 1 1
13 27463 1 1 28 LYS HD3 H -16.695 -9.747 -4.749 1.00 . A A . 24 LYS HD3 1 1
13 27464 1 1 28 LYS HE2 H -17.601 -7.652 -4.124 1.00 . A A . 24 LYS HE2 1 1
13 27465 1 1 28 LYS HE3 H -16.703 -6.783 -5.374 1.00 . A A . 24 LYS HE3 1 1
13 27466 1 1 28 LYS HG2 H -14.458 -7.876 -5.633 1.00 . A A . 24 LYS HG2 1 1
13 27467 1 1 28 LYS HG3 H -14.270 -9.484 -4.988 1.00 . A A . 24 LYS HG3 1 1
13 27468 1 1 28 LYS HZ1 H -19.038 -6.959 -5.915 1.00 . A A . 24 LYS HZ1 1 1
13 27469 1 1 28 LYS HZ2 H -18.988 -8.590 -5.962 1.00 . A A . 24 LYS HZ2 1 1
13 27470 1 1 28 LYS HZ3 H -18.152 -7.723 -7.046 1.00 . A A . 24 LYS HZ3 1 1
13 27471 1 1 28 LYS N N -15.076 -8.277 -1.087 1.00 . A A . 24 LYS N 1 1
13 27472 1 1 28 LYS NZ N -18.424 -7.753 -6.066 1.00 . A A . 24 LYS NZ 1 1
13 27473 1 1 28 LYS O O -13.953 -11.110 -2.750 1.00 . A A . 24 LYS O 1 1
13 27474 1 1 29 TYR C C -11.007 -10.578 -0.073 1.00 . A A . 25 TYR C 1 1
13 27475 1 1 29 TYR CA C -11.471 -10.487 -1.541 1.00 . A A . 25 TYR CA 1 1
13 27476 1 1 29 TYR CB C -10.342 -9.958 -2.447 1.00 . A A . 25 TYR CB 1 1
13 27477 1 1 29 TYR CD1 C -10.565 -10.768 -4.844 1.00 . A A . 25 TYR CD1 1 1
13 27478 1 1 29 TYR CD2 C -11.080 -8.440 -4.340 1.00 . A A . 25 TYR CD2 1 1
13 27479 1 1 29 TYR CE1 C -10.852 -10.535 -6.200 1.00 . A A . 25 TYR CE1 1 1
13 27480 1 1 29 TYR CE2 C -11.393 -8.210 -5.694 1.00 . A A . 25 TYR CE2 1 1
13 27481 1 1 29 TYR CG C -10.683 -9.723 -3.909 1.00 . A A . 25 TYR CG 1 1
13 27482 1 1 29 TYR CZ C -11.280 -9.260 -6.631 1.00 . A A . 25 TYR CZ 1 1
13 27483 1 1 29 TYR H H -12.548 -8.686 -1.305 1.00 . A A . 25 TYR H 1 1
13 27484 1 1 29 TYR HA H -11.709 -11.490 -1.887 1.00 . A A . 25 TYR HA 1 1
13 27485 1 1 29 TYR HB2 H -9.982 -9.011 -2.046 1.00 . A A . 25 TYR HB2 1 1
13 27486 1 1 29 TYR HB3 H -9.522 -10.672 -2.389 1.00 . A A . 25 TYR HB3 1 1
13 27487 1 1 29 TYR HD1 H -10.269 -11.760 -4.524 1.00 . A A . 25 TYR HD1 1 1
13 27488 1 1 29 TYR HD2 H -11.158 -7.630 -3.624 1.00 . A A . 25 TYR HD2 1 1
13 27489 1 1 29 TYR HE1 H -10.769 -11.339 -6.912 1.00 . A A . 25 TYR HE1 1 1
13 27490 1 1 29 TYR HE2 H -11.731 -7.238 -6.021 1.00 . A A . 25 TYR HE2 1 1
13 27491 1 1 29 TYR HH H -10.956 -8.683 -8.500 1.00 . A A . 25 TYR HH 1 1
13 27492 1 1 29 TYR N N -12.644 -9.627 -1.672 1.00 . A A . 25 TYR N 1 1
13 27493 1 1 29 TYR O O -10.033 -9.913 0.281 1.00 . A A . 25 TYR O 1 1
13 27494 1 1 29 TYR OH O -11.653 -9.067 -7.926 1.00 . A A . 25 TYR OH 1 1
13 27495 1 1 30 PRO C C -9.778 -11.969 2.428 1.00 . A A . 26 PRO C 1 1
13 27496 1 1 30 PRO CA C -11.232 -11.527 2.201 1.00 . A A . 26 PRO CA 1 1
13 27497 1 1 30 PRO CB C -12.221 -12.523 2.825 1.00 . A A . 26 PRO CB 1 1
13 27498 1 1 30 PRO CD C -12.778 -12.241 0.527 1.00 . A A . 26 PRO CD 1 1
13 27499 1 1 30 PRO CG C -12.773 -13.297 1.628 1.00 . A A . 26 PRO CG 1 1
13 27500 1 1 30 PRO HA H -11.362 -10.555 2.681 1.00 . A A . 26 PRO HA 1 1
13 27501 1 1 30 PRO HB2 H -11.738 -13.189 3.543 1.00 . A A . 26 PRO HB2 1 1
13 27502 1 1 30 PRO HB3 H -13.031 -11.978 3.306 1.00 . A A . 26 PRO HB3 1 1
13 27503 1 1 30 PRO HD2 H -12.723 -12.705 -0.451 1.00 . A A . 26 PRO HD2 1 1
13 27504 1 1 30 PRO HD3 H -13.680 -11.634 0.606 1.00 . A A . 26 PRO HD3 1 1
13 27505 1 1 30 PRO HG2 H -12.089 -14.106 1.362 1.00 . A A . 26 PRO HG2 1 1
13 27506 1 1 30 PRO HG3 H -13.775 -13.685 1.822 1.00 . A A . 26 PRO HG3 1 1
13 27507 1 1 30 PRO N N -11.622 -11.406 0.793 1.00 . A A . 26 PRO N 1 1
13 27508 1 1 30 PRO O O -9.127 -11.448 3.331 1.00 . A A . 26 PRO O 1 1
13 27509 1 1 31 ASP C C -6.803 -12.342 1.316 1.00 . A A . 27 ASP C 1 1
13 27510 1 1 31 ASP CA C -7.858 -13.379 1.739 1.00 . A A . 27 ASP CA 1 1
13 27511 1 1 31 ASP CB C -7.641 -14.607 0.828 1.00 . A A . 27 ASP CB 1 1
13 27512 1 1 31 ASP CG C -8.487 -15.846 1.101 1.00 . A A . 27 ASP CG 1 1
13 27513 1 1 31 ASP H H -9.813 -13.277 0.885 1.00 . A A . 27 ASP H 1 1
13 27514 1 1 31 ASP HA H -7.673 -13.671 2.774 1.00 . A A . 27 ASP HA 1 1
13 27515 1 1 31 ASP HB2 H -7.811 -14.301 -0.207 1.00 . A A . 27 ASP HB2 1 1
13 27516 1 1 31 ASP HB3 H -6.602 -14.925 0.918 1.00 . A A . 27 ASP HB3 1 1
13 27517 1 1 31 ASP N N -9.238 -12.873 1.608 1.00 . A A . 27 ASP N 1 1
13 27518 1 1 31 ASP O O -5.608 -12.650 1.262 1.00 . A A . 27 ASP O 1 1
13 27519 1 1 31 ASP OD1 O -9.240 -15.901 2.094 1.00 . A A . 27 ASP OD1 1 1
13 27520 1 1 31 ASP OD2 O -8.454 -16.757 0.232 1.00 . A A . 27 ASP OD2 1 1
13 27521 1 1 32 ARG C C -6.543 -8.788 1.207 1.00 . A A . 28 ARG C 1 1
13 27522 1 1 32 ARG CA C -6.316 -10.092 0.460 1.00 . A A . 28 ARG CA 1 1
13 27523 1 1 32 ARG CB C -6.505 -9.930 -1.063 1.00 . A A . 28 ARG CB 1 1
13 27524 1 1 32 ARG CD C -6.715 -11.112 -3.325 1.00 . A A . 28 ARG CD 1 1
13 27525 1 1 32 ARG CG C -6.403 -11.264 -1.835 1.00 . A A . 28 ARG CG 1 1
13 27526 1 1 32 ARG CZ C -7.092 -12.659 -5.267 1.00 . A A . 28 ARG CZ 1 1
13 27527 1 1 32 ARG H H -8.208 -10.901 0.987 1.00 . A A . 28 ARG H 1 1
13 27528 1 1 32 ARG HA H -5.295 -10.404 0.666 1.00 . A A . 28 ARG HA 1 1
13 27529 1 1 32 ARG HB2 H -7.489 -9.496 -1.240 1.00 . A A . 28 ARG HB2 1 1
13 27530 1 1 32 ARG HB3 H -5.752 -9.238 -1.443 1.00 . A A . 28 ARG HB3 1 1
13 27531 1 1 32 ARG HD2 H -7.666 -10.600 -3.449 1.00 . A A . 28 ARG HD2 1 1
13 27532 1 1 32 ARG HD3 H -5.937 -10.510 -3.794 1.00 . A A . 28 ARG HD3 1 1
13 27533 1 1 32 ARG HE H -6.526 -13.226 -3.414 1.00 . A A . 28 ARG HE 1 1
13 27534 1 1 32 ARG HG2 H -5.399 -11.673 -1.713 1.00 . A A . 28 ARG HG2 1 1
13 27535 1 1 32 ARG HG3 H -7.124 -11.979 -1.439 1.00 . A A . 28 ARG HG3 1 1
13 27536 1 1 32 ARG HH11 H -7.780 -10.780 -5.631 1.00 . A A . 28 ARG HH11 1 1
13 27537 1 1 32 ARG HH12 H -7.698 -11.793 -7.034 1.00 . A A . 28 ARG HH12 1 1
13 27538 1 1 32 ARG HH21 H -6.636 -14.657 -5.193 1.00 . A A . 28 ARG HH21 1 1
13 27539 1 1 32 ARG HH22 H -7.178 -14.088 -6.741 1.00 . A A . 28 ARG HH22 1 1
13 27540 1 1 32 ARG N N -7.223 -11.133 0.925 1.00 . A A . 28 ARG N 1 1
13 27541 1 1 32 ARG NE N -6.790 -12.429 -3.984 1.00 . A A . 28 ARG NE 1 1
13 27542 1 1 32 ARG NH1 N -7.545 -11.671 -6.034 1.00 . A A . 28 ARG NH1 1 1
13 27543 1 1 32 ARG NH2 N -6.913 -13.868 -5.781 1.00 . A A . 28 ARG NH2 1 1
13 27544 1 1 32 ARG O O -7.643 -8.526 1.694 1.00 . A A . 28 ARG O 1 1
13 27545 1 1 33 VAL C C -5.176 -5.515 0.870 1.00 . A A . 29 VAL C 1 1
13 27546 1 1 33 VAL CA C -5.590 -6.616 1.857 1.00 . A A . 29 VAL CA 1 1
13 27547 1 1 33 VAL CB C -4.720 -6.639 3.139 1.00 . A A . 29 VAL CB 1 1
13 27548 1 1 33 VAL CG1 C -3.280 -7.144 2.933 1.00 . A A . 29 VAL CG1 1 1
13 27549 1 1 33 VAL CG2 C -4.667 -5.249 3.795 1.00 . A A . 29 VAL CG2 1 1
13 27550 1 1 33 VAL H H -4.658 -8.184 0.782 1.00 . A A . 29 VAL H 1 1
13 27551 1 1 33 VAL HA H -6.613 -6.441 2.191 1.00 . A A . 29 VAL HA 1 1
13 27552 1 1 33 VAL HB H -5.197 -7.321 3.842 1.00 . A A . 29 VAL HB 1 1
13 27553 1 1 33 VAL HG11 H -2.763 -7.164 3.893 1.00 . A A . 29 VAL HG11 1 1
13 27554 1 1 33 VAL HG12 H -3.283 -8.159 2.536 1.00 . A A . 29 VAL HG12 1 1
13 27555 1 1 33 VAL HG13 H -2.741 -6.485 2.254 1.00 . A A . 29 VAL HG13 1 1
13 27556 1 1 33 VAL HG21 H -5.670 -4.944 4.091 1.00 . A A . 29 VAL HG21 1 1
13 27557 1 1 33 VAL HG22 H -4.054 -5.281 4.689 1.00 . A A . 29 VAL HG22 1 1
13 27558 1 1 33 VAL HG23 H -4.235 -4.508 3.124 1.00 . A A . 29 VAL HG23 1 1
13 27559 1 1 33 VAL N N -5.544 -7.911 1.196 1.00 . A A . 29 VAL N 1 1
13 27560 1 1 33 VAL O O -4.167 -5.672 0.162 1.00 . A A . 29 VAL O 1 1
13 27561 1 1 34 PRO C C -4.538 -2.463 0.623 1.00 . A A . 30 PRO C 1 1
13 27562 1 1 34 PRO CA C -5.616 -3.294 -0.083 1.00 . A A . 30 PRO CA 1 1
13 27563 1 1 34 PRO CB C -6.904 -2.496 -0.269 1.00 . A A . 30 PRO CB 1 1
13 27564 1 1 34 PRO CD C -7.167 -4.114 1.521 1.00 . A A . 30 PRO CD 1 1
13 27565 1 1 34 PRO CG C -7.675 -2.765 1.016 1.00 . A A . 30 PRO CG 1 1
13 27566 1 1 34 PRO HA H -5.244 -3.647 -1.037 1.00 . A A . 30 PRO HA 1 1
13 27567 1 1 34 PRO HB2 H -6.705 -1.434 -0.409 1.00 . A A . 30 PRO HB2 1 1
13 27568 1 1 34 PRO HB3 H -7.474 -2.880 -1.111 1.00 . A A . 30 PRO HB3 1 1
13 27569 1 1 34 PRO HD2 H -6.979 -4.053 2.591 1.00 . A A . 30 PRO HD2 1 1
13 27570 1 1 34 PRO HD3 H -7.918 -4.878 1.318 1.00 . A A . 30 PRO HD3 1 1
13 27571 1 1 34 PRO HG2 H -7.442 -1.993 1.744 1.00 . A A . 30 PRO HG2 1 1
13 27572 1 1 34 PRO HG3 H -8.744 -2.803 0.818 1.00 . A A . 30 PRO HG3 1 1
13 27573 1 1 34 PRO N N -5.948 -4.411 0.779 1.00 . A A . 30 PRO N 1 1
13 27574 1 1 34 PRO O O -4.712 -2.011 1.764 1.00 . A A . 30 PRO O 1 1
13 27575 1 1 35 VAL C C -2.179 -0.169 -0.369 1.00 . A A . 31 VAL C 1 1
13 27576 1 1 35 VAL CA C -2.318 -1.465 0.421 1.00 . A A . 31 VAL CA 1 1
13 27577 1 1 35 VAL CB C -1.045 -2.336 0.368 1.00 . A A . 31 VAL CB 1 1
13 27578 1 1 35 VAL CG1 C 0.179 -1.586 0.915 1.00 . A A . 31 VAL CG1 1 1
13 27579 1 1 35 VAL CG2 C -1.204 -3.625 1.189 1.00 . A A . 31 VAL CG2 1 1
13 27580 1 1 35 VAL H H -3.355 -2.603 -1.024 1.00 . A A . 31 VAL H 1 1
13 27581 1 1 35 VAL HA H -2.502 -1.241 1.464 1.00 . A A . 31 VAL HA 1 1
13 27582 1 1 35 VAL HB H -0.843 -2.617 -0.668 1.00 . A A . 31 VAL HB 1 1
13 27583 1 1 35 VAL HG11 H 1.052 -2.237 0.907 1.00 . A A . 31 VAL HG11 1 1
13 27584 1 1 35 VAL HG12 H 0.393 -0.722 0.287 1.00 . A A . 31 VAL HG12 1 1
13 27585 1 1 35 VAL HG13 H -0.012 -1.248 1.935 1.00 . A A . 31 VAL HG13 1 1
13 27586 1 1 35 VAL HG21 H -1.392 -3.389 2.236 1.00 . A A . 31 VAL HG21 1 1
13 27587 1 1 35 VAL HG22 H -2.031 -4.222 0.811 1.00 . A A . 31 VAL HG22 1 1
13 27588 1 1 35 VAL HG23 H -0.296 -4.218 1.111 1.00 . A A . 31 VAL HG23 1 1
13 27589 1 1 35 VAL N N -3.443 -2.216 -0.091 1.00 . A A . 31 VAL N 1 1
13 27590 1 1 35 VAL O O -2.121 -0.169 -1.604 1.00 . A A . 31 VAL O 1 1
13 27591 1 1 36 ILE C C -0.418 2.561 0.058 1.00 . A A . 32 ILE C 1 1
13 27592 1 1 36 ILE CA C -1.905 2.285 -0.137 1.00 . A A . 32 ILE CA 1 1
13 27593 1 1 36 ILE CB C -2.828 3.279 0.607 1.00 . A A . 32 ILE CB 1 1
13 27594 1 1 36 ILE CD1 C -4.866 2.827 -0.955 1.00 . A A . 32 ILE CD1 1 1
13 27595 1 1 36 ILE CG1 C -4.326 2.913 0.480 1.00 . A A . 32 ILE CG1 1 1
13 27596 1 1 36 ILE CG2 C -2.585 4.720 0.119 1.00 . A A . 32 ILE CG2 1 1
13 27597 1 1 36 ILE H H -2.145 0.791 1.373 1.00 . A A . 32 ILE H 1 1
13 27598 1 1 36 ILE HA H -2.140 2.312 -1.202 1.00 . A A . 32 ILE HA 1 1
13 27599 1 1 36 ILE HB H -2.581 3.249 1.670 1.00 . A A . 32 ILE HB 1 1
13 27600 1 1 36 ILE HD11 H -4.720 3.772 -1.476 1.00 . A A . 32 ILE HD11 1 1
13 27601 1 1 36 ILE HD12 H -4.371 2.025 -1.502 1.00 . A A . 32 ILE HD12 1 1
13 27602 1 1 36 ILE HD13 H -5.935 2.617 -0.924 1.00 . A A . 32 ILE HD13 1 1
13 27603 1 1 36 ILE HG12 H -4.497 1.954 0.970 1.00 . A A . 32 ILE HG12 1 1
13 27604 1 1 36 ILE HG13 H -4.915 3.655 1.020 1.00 . A A . 32 ILE HG13 1 1
13 27605 1 1 36 ILE HG21 H -3.292 5.402 0.595 1.00 . A A . 32 ILE HG21 1 1
13 27606 1 1 36 ILE HG22 H -1.578 5.041 0.384 1.00 . A A . 32 ILE HG22 1 1
13 27607 1 1 36 ILE HG23 H -2.703 4.792 -0.963 1.00 . A A . 32 ILE HG23 1 1
13 27608 1 1 36 ILE N N -2.076 0.931 0.364 1.00 . A A . 32 ILE N 1 1
13 27609 1 1 36 ILE O O 0.067 2.625 1.190 1.00 . A A . 32 ILE O 1 1
13 27610 1 1 37 VAL C C 2.004 4.386 -1.128 1.00 . A A . 33 VAL C 1 1
13 27611 1 1 37 VAL CA C 1.759 2.884 -1.002 1.00 . A A . 33 VAL CA 1 1
13 27612 1 1 37 VAL CB C 2.452 2.100 -2.131 1.00 . A A . 33 VAL CB 1 1
13 27613 1 1 37 VAL CG1 C 3.973 2.225 -2.003 1.00 . A A . 33 VAL CG1 1 1
13 27614 1 1 37 VAL CG2 C 2.091 0.601 -2.129 1.00 . A A . 33 VAL CG2 1 1
13 27615 1 1 37 VAL H H -0.105 2.586 -1.956 1.00 . A A . 33 VAL H 1 1
13 27616 1 1 37 VAL HA H 2.158 2.542 -0.048 1.00 . A A . 33 VAL HA 1 1
13 27617 1 1 37 VAL HB H 2.147 2.520 -3.090 1.00 . A A . 33 VAL HB 1 1
13 27618 1 1 37 VAL HG11 H 4.428 1.771 -2.877 1.00 . A A . 33 VAL HG11 1 1
13 27619 1 1 37 VAL HG12 H 4.269 3.274 -1.990 1.00 . A A . 33 VAL HG12 1 1
13 27620 1 1 37 VAL HG13 H 4.322 1.739 -1.092 1.00 . A A . 33 VAL HG13 1 1
13 27621 1 1 37 VAL HG21 H 2.653 0.086 -2.909 1.00 . A A . 33 VAL HG21 1 1
13 27622 1 1 37 VAL HG22 H 2.331 0.160 -1.162 1.00 . A A . 33 VAL HG22 1 1
13 27623 1 1 37 VAL HG23 H 1.027 0.466 -2.331 1.00 . A A . 33 VAL HG23 1 1
13 27624 1 1 37 VAL N N 0.328 2.638 -1.040 1.00 . A A . 33 VAL N 1 1
13 27625 1 1 37 VAL O O 1.478 5.029 -2.042 1.00 . A A . 33 VAL O 1 1
13 27626 1 1 38 GLU C C 4.695 6.456 -0.128 1.00 . A A . 34 GLU C 1 1
13 27627 1 1 38 GLU CA C 3.171 6.357 -0.217 1.00 . A A . 34 GLU CA 1 1
13 27628 1 1 38 GLU CB C 2.421 7.077 0.912 1.00 . A A . 34 GLU CB 1 1
13 27629 1 1 38 GLU CD C 1.231 9.262 1.417 1.00 . A A . 34 GLU CD 1 1
13 27630 1 1 38 GLU CG C 2.459 8.609 0.773 1.00 . A A . 34 GLU CG 1 1
13 27631 1 1 38 GLU H H 3.225 4.395 0.515 1.00 . A A . 34 GLU H 1 1
13 27632 1 1 38 GLU HA H 2.863 6.801 -1.162 1.00 . A A . 34 GLU HA 1 1
13 27633 1 1 38 GLU HB2 H 1.380 6.750 0.871 1.00 . A A . 34 GLU HB2 1 1
13 27634 1 1 38 GLU HB3 H 2.835 6.782 1.875 1.00 . A A . 34 GLU HB3 1 1
13 27635 1 1 38 GLU HG2 H 3.378 9.000 1.215 1.00 . A A . 34 GLU HG2 1 1
13 27636 1 1 38 GLU HG3 H 2.459 8.870 -0.285 1.00 . A A . 34 GLU HG3 1 1
13 27637 1 1 38 GLU N N 2.807 4.951 -0.230 1.00 . A A . 34 GLU N 1 1
13 27638 1 1 38 GLU O O 5.366 5.615 0.484 1.00 . A A . 34 GLU O 1 1
13 27639 1 1 38 GLU OE1 O 0.117 9.106 0.857 1.00 . A A . 34 GLU OE1 1 1
13 27640 1 1 38 GLU OE2 O 1.367 9.913 2.480 1.00 . A A . 34 GLU OE2 1 1
13 27641 1 1 39 LYS C C 6.940 8.910 0.081 1.00 . A A . 35 LYS C 1 1
13 27642 1 1 39 LYS CA C 6.670 7.724 -0.832 1.00 . A A . 35 LYS CA 1 1
13 27643 1 1 39 LYS CB C 7.124 7.855 -2.294 1.00 . A A . 35 LYS CB 1 1
13 27644 1 1 39 LYS CD C 8.056 10.092 -3.035 1.00 . A A . 35 LYS CD 1 1
13 27645 1 1 39 LYS CE C 9.155 9.591 -3.981 1.00 . A A . 35 LYS CE 1 1
13 27646 1 1 39 LYS CG C 6.825 9.178 -3.015 1.00 . A A . 35 LYS CG 1 1
13 27647 1 1 39 LYS H H 4.645 8.130 -1.268 1.00 . A A . 35 LYS H 1 1
13 27648 1 1 39 LYS HA H 7.184 6.851 -0.421 1.00 . A A . 35 LYS HA 1 1
13 27649 1 1 39 LYS HB2 H 8.192 7.650 -2.330 1.00 . A A . 35 LYS HB2 1 1
13 27650 1 1 39 LYS HB3 H 6.633 7.067 -2.864 1.00 . A A . 35 LYS HB3 1 1
13 27651 1 1 39 LYS HD2 H 7.760 11.094 -3.335 1.00 . A A . 35 LYS HD2 1 1
13 27652 1 1 39 LYS HD3 H 8.461 10.156 -2.026 1.00 . A A . 35 LYS HD3 1 1
13 27653 1 1 39 LYS HE2 H 10.032 10.230 -3.864 1.00 . A A . 35 LYS HE2 1 1
13 27654 1 1 39 LYS HE3 H 9.430 8.569 -3.720 1.00 . A A . 35 LYS HE3 1 1
13 27655 1 1 39 LYS HG2 H 6.521 8.965 -4.038 1.00 . A A . 35 LYS HG2 1 1
13 27656 1 1 39 LYS HG3 H 5.989 9.687 -2.540 1.00 . A A . 35 LYS HG3 1 1
13 27657 1 1 39 LYS HZ1 H 7.962 9.019 -5.612 1.00 . A A . 35 LYS HZ1 1 1
13 27658 1 1 39 LYS HZ2 H 9.538 9.364 -5.980 1.00 . A A . 35 LYS HZ2 1 1
13 27659 1 1 39 LYS HZ3 H 8.512 10.583 -5.666 1.00 . A A . 35 LYS HZ3 1 1
13 27660 1 1 39 LYS N N 5.242 7.472 -0.793 1.00 . A A . 35 LYS N 1 1
13 27661 1 1 39 LYS NZ N 8.749 9.632 -5.399 1.00 . A A . 35 LYS NZ 1 1
13 27662 1 1 39 LYS O O 6.256 9.937 0.002 1.00 . A A . 35 LYS O 1 1
13 27663 1 1 40 ALA C C 9.329 10.840 1.251 1.00 . A A . 36 ALA C 1 1
13 27664 1 1 40 ALA CA C 8.346 9.833 1.848 1.00 . A A . 36 ALA CA 1 1
13 27665 1 1 40 ALA CB C 9.002 9.099 3.025 1.00 . A A . 36 ALA CB 1 1
13 27666 1 1 40 ALA H H 8.511 7.944 0.918 1.00 . A A . 36 ALA H 1 1
13 27667 1 1 40 ALA HA H 7.458 10.357 2.198 1.00 . A A . 36 ALA HA 1 1
13 27668 1 1 40 ALA HB1 H 9.919 8.634 2.670 1.00 . A A . 36 ALA HB1 1 1
13 27669 1 1 40 ALA HB2 H 9.259 9.782 3.830 1.00 . A A . 36 ALA HB2 1 1
13 27670 1 1 40 ALA HB3 H 8.329 8.333 3.412 1.00 . A A . 36 ALA HB3 1 1
13 27671 1 1 40 ALA N N 7.980 8.808 0.892 1.00 . A A . 36 ALA N 1 1
13 27672 1 1 40 ALA O O 9.968 10.572 0.221 1.00 . A A . 36 ALA O 1 1
13 27673 1 1 41 PRO C C 11.794 12.459 1.676 1.00 . A A . 37 PRO C 1 1
13 27674 1 1 41 PRO CA C 10.390 13.024 1.391 1.00 . A A . 37 PRO CA 1 1
13 27675 1 1 41 PRO CB C 10.062 14.312 2.144 1.00 . A A . 37 PRO CB 1 1
13 27676 1 1 41 PRO CD C 8.742 12.481 3.055 1.00 . A A . 37 PRO CD 1 1
13 27677 1 1 41 PRO CG C 9.274 13.870 3.378 1.00 . A A . 37 PRO CG 1 1
13 27678 1 1 41 PRO HA H 10.266 13.188 0.324 1.00 . A A . 37 PRO HA 1 1
13 27679 1 1 41 PRO HB2 H 10.963 14.859 2.418 1.00 . A A . 37 PRO HB2 1 1
13 27680 1 1 41 PRO HB3 H 9.424 14.934 1.514 1.00 . A A . 37 PRO HB3 1 1
13 27681 1 1 41 PRO HD2 H 8.939 11.827 3.902 1.00 . A A . 37 PRO HD2 1 1
13 27682 1 1 41 PRO HD3 H 7.669 12.537 2.854 1.00 . A A . 37 PRO HD3 1 1
13 27683 1 1 41 PRO HG2 H 9.937 13.818 4.240 1.00 . A A . 37 PRO HG2 1 1
13 27684 1 1 41 PRO HG3 H 8.437 14.538 3.574 1.00 . A A . 37 PRO HG3 1 1
13 27685 1 1 41 PRO N N 9.443 12.032 1.860 1.00 . A A . 37 PRO N 1 1
13 27686 1 1 41 PRO O O 11.961 11.647 2.585 1.00 . A A . 37 PRO O 1 1
13 27687 1 1 42 LYS C C 14.485 11.204 0.227 1.00 . A A . 38 LYS C 1 1
13 27688 1 1 42 LYS CA C 14.224 12.525 0.976 1.00 . A A . 38 LYS CA 1 1
13 27689 1 1 42 LYS CB C 14.844 12.513 2.396 1.00 . A A . 38 LYS CB 1 1
13 27690 1 1 42 LYS CD C 14.002 14.835 3.299 1.00 . A A . 38 LYS CD 1 1
13 27691 1 1 42 LYS CE C 13.820 15.841 2.156 1.00 . A A . 38 LYS CE 1 1
13 27692 1 1 42 LYS CG C 15.167 13.881 3.018 1.00 . A A . 38 LYS CG 1 1
13 27693 1 1 42 LYS H H 12.556 13.577 0.200 1.00 . A A . 38 LYS H 1 1
13 27694 1 1 42 LYS HA H 14.782 13.279 0.419 1.00 . A A . 38 LYS HA 1 1
13 27695 1 1 42 LYS HB2 H 14.262 11.923 3.098 1.00 . A A . 38 LYS HB2 1 1
13 27696 1 1 42 LYS HB3 H 15.796 11.990 2.327 1.00 . A A . 38 LYS HB3 1 1
13 27697 1 1 42 LYS HD2 H 13.087 14.269 3.467 1.00 . A A . 38 LYS HD2 1 1
13 27698 1 1 42 LYS HD3 H 14.241 15.386 4.209 1.00 . A A . 38 LYS HD3 1 1
13 27699 1 1 42 LYS HE2 H 14.797 16.253 1.892 1.00 . A A . 38 LYS HE2 1 1
13 27700 1 1 42 LYS HE3 H 13.417 15.329 1.282 1.00 . A A . 38 LYS HE3 1 1
13 27701 1 1 42 LYS HG2 H 15.646 13.674 3.973 1.00 . A A . 38 LYS HG2 1 1
13 27702 1 1 42 LYS HG3 H 15.898 14.393 2.396 1.00 . A A . 38 LYS HG3 1 1
13 27703 1 1 42 LYS HZ1 H 12.019 16.639 2.862 1.00 . A A . 38 LYS HZ1 1 1
13 27704 1 1 42 LYS HZ2 H 12.759 17.560 1.746 1.00 . A A . 38 LYS HZ2 1 1
13 27705 1 1 42 LYS HZ3 H 13.338 17.511 3.289 1.00 . A A . 38 LYS HZ3 1 1
13 27706 1 1 42 LYS N N 12.804 12.915 0.928 1.00 . A A . 38 LYS N 1 1
13 27707 1 1 42 LYS NZ N 12.929 16.954 2.541 1.00 . A A . 38 LYS NZ 1 1
13 27708 1 1 42 LYS O O 15.646 10.835 0.063 1.00 . A A . 38 LYS O 1 1
13 27709 1 1 43 ALA C C 14.469 9.507 -2.315 1.00 . A A . 39 ALA C 1 1
13 27710 1 1 43 ALA CA C 13.667 9.259 -1.024 1.00 . A A . 39 ALA CA 1 1
13 27711 1 1 43 ALA CB C 12.312 8.607 -1.332 1.00 . A A . 39 ALA CB 1 1
13 27712 1 1 43 ALA H H 12.514 10.812 -0.146 1.00 . A A . 39 ALA H 1 1
13 27713 1 1 43 ALA HA H 14.230 8.588 -0.382 1.00 . A A . 39 ALA HA 1 1
13 27714 1 1 43 ALA HB1 H 11.741 9.254 -1.997 1.00 . A A . 39 ALA HB1 1 1
13 27715 1 1 43 ALA HB2 H 12.463 7.637 -1.816 1.00 . A A . 39 ALA HB2 1 1
13 27716 1 1 43 ALA HB3 H 11.754 8.470 -0.404 1.00 . A A . 39 ALA HB3 1 1
13 27717 1 1 43 ALA N N 13.463 10.507 -0.293 1.00 . A A . 39 ALA N 1 1
13 27718 1 1 43 ALA O O 14.001 10.216 -3.217 1.00 . A A . 39 ALA O 1 1
13 27719 1 1 44 ARG C C 16.175 7.983 -4.732 1.00 . A A . 40 ARG C 1 1
13 27720 1 1 44 ARG CA C 16.543 8.939 -3.598 1.00 . A A . 40 ARG CA 1 1
13 27721 1 1 44 ARG CB C 17.977 8.609 -3.111 1.00 . A A . 40 ARG CB 1 1
13 27722 1 1 44 ARG CD C 19.671 8.017 -5.023 1.00 . A A . 40 ARG CD 1 1
13 27723 1 1 44 ARG CG C 19.135 9.062 -4.027 1.00 . A A . 40 ARG CG 1 1
13 27724 1 1 44 ARG CZ C 20.948 9.473 -6.639 1.00 . A A . 40 ARG CZ 1 1
13 27725 1 1 44 ARG H H 15.983 8.284 -1.683 1.00 . A A . 40 ARG H 1 1
13 27726 1 1 44 ARG HA H 16.535 9.959 -3.984 1.00 . A A . 40 ARG HA 1 1
13 27727 1 1 44 ARG HB2 H 18.131 9.117 -2.158 1.00 . A A . 40 ARG HB2 1 1
13 27728 1 1 44 ARG HB3 H 18.063 7.535 -2.936 1.00 . A A . 40 ARG HB3 1 1
13 27729 1 1 44 ARG HD2 H 19.888 7.105 -4.476 1.00 . A A . 40 ARG HD2 1 1
13 27730 1 1 44 ARG HD3 H 18.928 7.742 -5.757 1.00 . A A . 40 ARG HD3 1 1
13 27731 1 1 44 ARG HE H 21.751 8.045 -5.449 1.00 . A A . 40 ARG HE 1 1
13 27732 1 1 44 ARG HG2 H 18.825 9.941 -4.581 1.00 . A A . 40 ARG HG2 1 1
13 27733 1 1 44 ARG HG3 H 19.968 9.357 -3.386 1.00 . A A . 40 ARG HG3 1 1
13 27734 1 1 44 ARG HH11 H 18.938 9.811 -6.712 1.00 . A A . 40 ARG HH11 1 1
13 27735 1 1 44 ARG HH12 H 19.915 11.011 -7.500 1.00 . A A . 40 ARG HH12 1 1
13 27736 1 1 44 ARG HH21 H 22.949 9.297 -6.795 1.00 . A A . 40 ARG HH21 1 1
13 27737 1 1 44 ARG HH22 H 22.272 10.553 -7.822 1.00 . A A . 40 ARG HH22 1 1
13 27738 1 1 44 ARG N N 15.632 8.848 -2.446 1.00 . A A . 40 ARG N 1 1
13 27739 1 1 44 ARG NE N 20.876 8.484 -5.741 1.00 . A A . 40 ARG NE 1 1
13 27740 1 1 44 ARG NH1 N 19.849 10.110 -7.036 1.00 . A A . 40 ARG NH1 1 1
13 27741 1 1 44 ARG NH2 N 22.135 9.834 -7.112 1.00 . A A . 40 ARG NH2 1 1
13 27742 1 1 44 ARG O O 16.650 8.157 -5.848 1.00 . A A . 40 ARG O 1 1
13 27743 1 1 45 VAL C C 13.803 6.581 -6.392 1.00 . A A . 41 VAL C 1 1
13 27744 1 1 45 VAL CA C 14.898 6.023 -5.464 1.00 . A A . 41 VAL CA 1 1
13 27745 1 1 45 VAL CB C 14.467 4.753 -4.689 1.00 . A A . 41 VAL CB 1 1
13 27746 1 1 45 VAL CG1 C 15.612 4.231 -3.802 1.00 . A A . 41 VAL CG1 1 1
13 27747 1 1 45 VAL CG2 C 13.227 4.955 -3.802 1.00 . A A . 41 VAL CG2 1 1
13 27748 1 1 45 VAL H H 14.928 6.941 -3.558 1.00 . A A . 41 VAL H 1 1
13 27749 1 1 45 VAL HA H 15.792 5.792 -6.049 1.00 . A A . 41 VAL HA 1 1
13 27750 1 1 45 VAL HB H 14.223 3.972 -5.405 1.00 . A A . 41 VAL HB 1 1
13 27751 1 1 45 VAL HG11 H 16.461 3.946 -4.427 1.00 . A A . 41 VAL HG11 1 1
13 27752 1 1 45 VAL HG12 H 15.938 4.978 -3.079 1.00 . A A . 41 VAL HG12 1 1
13 27753 1 1 45 VAL HG13 H 15.276 3.362 -3.237 1.00 . A A . 41 VAL HG13 1 1
13 27754 1 1 45 VAL HG21 H 13.405 5.710 -3.039 1.00 . A A . 41 VAL HG21 1 1
13 27755 1 1 45 VAL HG22 H 12.381 5.251 -4.420 1.00 . A A . 41 VAL HG22 1 1
13 27756 1 1 45 VAL HG23 H 12.966 4.017 -3.311 1.00 . A A . 41 VAL HG23 1 1
13 27757 1 1 45 VAL N N 15.286 7.029 -4.489 1.00 . A A . 41 VAL N 1 1
13 27758 1 1 45 VAL O O 13.098 7.523 -6.003 1.00 . A A . 41 VAL O 1 1
13 27759 1 1 46 PRO C C 11.212 6.252 -8.140 1.00 . A A . 42 PRO C 1 1
13 27760 1 1 46 PRO CA C 12.653 6.518 -8.571 1.00 . A A . 42 PRO CA 1 1
13 27761 1 1 46 PRO CB C 12.989 5.828 -9.898 1.00 . A A . 42 PRO CB 1 1
13 27762 1 1 46 PRO CD C 14.404 4.937 -8.196 1.00 . A A . 42 PRO CD 1 1
13 27763 1 1 46 PRO CG C 13.648 4.526 -9.457 1.00 . A A . 42 PRO CG 1 1
13 27764 1 1 46 PRO HA H 12.774 7.591 -8.685 1.00 . A A . 42 PRO HA 1 1
13 27765 1 1 46 PRO HB2 H 12.104 5.639 -10.504 1.00 . A A . 42 PRO HB2 1 1
13 27766 1 1 46 PRO HB3 H 13.709 6.428 -10.455 1.00 . A A . 42 PRO HB3 1 1
13 27767 1 1 46 PRO HD2 H 14.483 4.086 -7.523 1.00 . A A . 42 PRO HD2 1 1
13 27768 1 1 46 PRO HD3 H 15.400 5.286 -8.463 1.00 . A A . 42 PRO HD3 1 1
13 27769 1 1 46 PRO HG2 H 12.875 3.801 -9.206 1.00 . A A . 42 PRO HG2 1 1
13 27770 1 1 46 PRO HG3 H 14.313 4.121 -10.220 1.00 . A A . 42 PRO HG3 1 1
13 27771 1 1 46 PRO N N 13.644 6.039 -7.616 1.00 . A A . 42 PRO N 1 1
13 27772 1 1 46 PRO O O 10.933 5.376 -7.318 1.00 . A A . 42 PRO O 1 1
13 27773 1 1 47 ASP C C 8.213 5.968 -9.392 1.00 . A A . 43 ASP C 1 1
13 27774 1 1 47 ASP CA C 8.862 6.970 -8.435 1.00 . A A . 43 ASP CA 1 1
13 27775 1 1 47 ASP CB C 8.225 8.351 -8.622 1.00 . A A . 43 ASP CB 1 1
13 27776 1 1 47 ASP CG C 6.867 8.426 -7.937 1.00 . A A . 43 ASP CG 1 1
13 27777 1 1 47 ASP H H 10.622 7.744 -9.349 1.00 . A A . 43 ASP H 1 1
13 27778 1 1 47 ASP HA H 8.708 6.643 -7.407 1.00 . A A . 43 ASP HA 1 1
13 27779 1 1 47 ASP HB2 H 8.859 9.111 -8.176 1.00 . A A . 43 ASP HB2 1 1
13 27780 1 1 47 ASP HB3 H 8.131 8.577 -9.685 1.00 . A A . 43 ASP HB3 1 1
13 27781 1 1 47 ASP N N 10.296 7.048 -8.688 1.00 . A A . 43 ASP N 1 1
13 27782 1 1 47 ASP O O 8.797 5.652 -10.436 1.00 . A A . 43 ASP O 1 1
13 27783 1 1 47 ASP OD1 O 6.795 8.154 -6.719 1.00 . A A . 43 ASP OD1 1 1
13 27784 1 1 47 ASP OD2 O 5.869 8.807 -8.583 1.00 . A A . 43 ASP OD2 1 1
13 27785 1 1 48 LEU C C 4.812 5.028 -10.024 1.00 . A A . 44 LEU C 1 1
13 27786 1 1 48 LEU CA C 6.247 4.527 -9.856 1.00 . A A . 44 LEU CA 1 1
13 27787 1 1 48 LEU CB C 6.265 3.160 -9.161 1.00 . A A . 44 LEU CB 1 1
13 27788 1 1 48 LEU CD1 C 7.478 1.137 -8.298 1.00 . A A . 44 LEU CD1 1 1
13 27789 1 1 48 LEU CD2 C 8.149 2.082 -10.500 1.00 . A A . 44 LEU CD2 1 1
13 27790 1 1 48 LEU CG C 7.623 2.433 -9.104 1.00 . A A . 44 LEU CG 1 1
13 27791 1 1 48 LEU H H 6.578 5.797 -8.198 1.00 . A A . 44 LEU H 1 1
13 27792 1 1 48 LEU HA H 6.693 4.436 -10.847 1.00 . A A . 44 LEU HA 1 1
13 27793 1 1 48 LEU HB2 H 5.891 3.292 -8.145 1.00 . A A . 44 LEU HB2 1 1
13 27794 1 1 48 LEU HB3 H 5.564 2.526 -9.687 1.00 . A A . 44 LEU HB3 1 1
13 27795 1 1 48 LEU HD11 H 6.739 0.484 -8.760 1.00 . A A . 44 LEU HD11 1 1
13 27796 1 1 48 LEU HD12 H 7.158 1.373 -7.282 1.00 . A A . 44 LEU HD12 1 1
13 27797 1 1 48 LEU HD13 H 8.434 0.619 -8.247 1.00 . A A . 44 LEU HD13 1 1
13 27798 1 1 48 LEU HD21 H 7.404 1.518 -11.061 1.00 . A A . 44 LEU HD21 1 1
13 27799 1 1 48 LEU HD22 H 9.065 1.496 -10.417 1.00 . A A . 44 LEU HD22 1 1
13 27800 1 1 48 LEU HD23 H 8.392 3.000 -11.032 1.00 . A A . 44 LEU HD23 1 1
13 27801 1 1 48 LEU HG H 8.352 3.066 -8.599 1.00 . A A . 44 LEU HG 1 1
13 27802 1 1 48 LEU N N 7.007 5.492 -9.064 1.00 . A A . 44 LEU N 1 1
13 27803 1 1 48 LEU O O 4.266 5.649 -9.114 1.00 . A A . 44 LEU O 1 1
13 27804 1 1 49 ASP C C 1.634 4.420 -10.744 1.00 . A A . 45 ASP C 1 1
13 27805 1 1 49 ASP CA C 2.786 5.132 -11.471 1.00 . A A . 45 ASP CA 1 1
13 27806 1 1 49 ASP CB C 2.549 4.972 -12.986 1.00 . A A . 45 ASP CB 1 1
13 27807 1 1 49 ASP CG C 3.553 5.731 -13.848 1.00 . A A . 45 ASP CG 1 1
13 27808 1 1 49 ASP H H 4.668 4.174 -11.840 1.00 . A A . 45 ASP H 1 1
13 27809 1 1 49 ASP HA H 2.710 6.198 -11.246 1.00 . A A . 45 ASP HA 1 1
13 27810 1 1 49 ASP HB2 H 2.588 3.911 -13.240 1.00 . A A . 45 ASP HB2 1 1
13 27811 1 1 49 ASP HB3 H 1.551 5.337 -13.234 1.00 . A A . 45 ASP HB3 1 1
13 27812 1 1 49 ASP N N 4.154 4.692 -11.134 1.00 . A A . 45 ASP N 1 1
13 27813 1 1 49 ASP O O 0.485 4.862 -10.855 1.00 . A A . 45 ASP O 1 1
13 27814 1 1 49 ASP OD1 O 3.655 6.971 -13.736 1.00 . A A . 45 ASP OD1 1 1
13 27815 1 1 49 ASP OD2 O 4.295 5.070 -14.615 1.00 . A A . 45 ASP OD2 1 1
13 27816 1 1 50 LYS C C 0.922 2.869 -7.831 1.00 . A A . 46 LYS C 1 1
13 27817 1 1 50 LYS CA C 0.825 2.571 -9.318 1.00 . A A . 46 LYS CA 1 1
13 27818 1 1 50 LYS CB C 0.916 1.079 -9.658 1.00 . A A . 46 LYS CB 1 1
13 27819 1 1 50 LYS CD C 0.835 -0.589 -11.585 1.00 . A A . 46 LYS CD 1 1
13 27820 1 1 50 LYS CE C 0.480 -0.729 -13.069 1.00 . A A . 46 LYS CE 1 1
13 27821 1 1 50 LYS CG C 0.562 0.848 -11.140 1.00 . A A . 46 LYS CG 1 1
13 27822 1 1 50 LYS H H 2.824 2.984 -9.943 1.00 . A A . 46 LYS H 1 1
13 27823 1 1 50 LYS HA H -0.148 2.916 -9.661 1.00 . A A . 46 LYS HA 1 1
13 27824 1 1 50 LYS HB2 H 1.920 0.719 -9.450 1.00 . A A . 46 LYS HB2 1 1
13 27825 1 1 50 LYS HB3 H 0.222 0.527 -9.024 1.00 . A A . 46 LYS HB3 1 1
13 27826 1 1 50 LYS HD2 H 1.894 -0.811 -11.442 1.00 . A A . 46 LYS HD2 1 1
13 27827 1 1 50 LYS HD3 H 0.241 -1.282 -10.995 1.00 . A A . 46 LYS HD3 1 1
13 27828 1 1 50 LYS HE2 H -0.545 -0.387 -13.238 1.00 . A A . 46 LYS HE2 1 1
13 27829 1 1 50 LYS HE3 H 1.161 -0.098 -13.643 1.00 . A A . 46 LYS HE3 1 1
13 27830 1 1 50 LYS HG2 H -0.494 1.082 -11.292 1.00 . A A . 46 LYS HG2 1 1
13 27831 1 1 50 LYS HG3 H 1.158 1.511 -11.770 1.00 . A A . 46 LYS HG3 1 1
13 27832 1 1 50 LYS HZ1 H 0.746 -2.131 -14.542 1.00 . A A . 46 LYS HZ1 1 1
13 27833 1 1 50 LYS HZ2 H -0.239 -2.652 -13.341 1.00 . A A . 46 LYS HZ2 1 1
13 27834 1 1 50 LYS HZ3 H 1.406 -2.583 -13.111 1.00 . A A . 46 LYS HZ3 1 1
13 27835 1 1 50 LYS N N 1.876 3.320 -10.023 1.00 . A A . 46 LYS N 1 1
13 27836 1 1 50 LYS NZ N 0.608 -2.121 -13.539 1.00 . A A . 46 LYS NZ 1 1
13 27837 1 1 50 LYS O O 1.976 2.651 -7.235 1.00 . A A . 46 LYS O 1 1
13 27838 1 1 51 ARG C C -1.097 2.844 -4.973 1.00 . A A . 47 ARG C 1 1
13 27839 1 1 51 ARG CA C -0.251 3.774 -5.844 1.00 . A A . 47 ARG CA 1 1
13 27840 1 1 51 ARG CB C -0.839 5.200 -5.769 1.00 . A A . 47 ARG CB 1 1
13 27841 1 1 51 ARG CD C 0.529 6.552 -7.568 1.00 . A A . 47 ARG CD 1 1
13 27842 1 1 51 ARG CG C 0.132 6.350 -6.097 1.00 . A A . 47 ARG CG 1 1
13 27843 1 1 51 ARG CZ C -0.437 7.916 -9.441 1.00 . A A . 47 ARG CZ 1 1
13 27844 1 1 51 ARG H H -0.989 3.518 -7.828 1.00 . A A . 47 ARG H 1 1
13 27845 1 1 51 ARG HA H 0.753 3.788 -5.408 1.00 . A A . 47 ARG HA 1 1
13 27846 1 1 51 ARG HB2 H -1.724 5.276 -6.401 1.00 . A A . 47 ARG HB2 1 1
13 27847 1 1 51 ARG HB3 H -1.167 5.358 -4.743 1.00 . A A . 47 ARG HB3 1 1
13 27848 1 1 51 ARG HD2 H 1.338 7.280 -7.568 1.00 . A A . 47 ARG HD2 1 1
13 27849 1 1 51 ARG HD3 H 0.923 5.628 -7.984 1.00 . A A . 47 ARG HD3 1 1
13 27850 1 1 51 ARG HE H -1.507 6.769 -8.149 1.00 . A A . 47 ARG HE 1 1
13 27851 1 1 51 ARG HG2 H -0.316 7.280 -5.747 1.00 . A A . 47 ARG HG2 1 1
13 27852 1 1 51 ARG HG3 H 1.039 6.203 -5.511 1.00 . A A . 47 ARG HG3 1 1
13 27853 1 1 51 ARG HH11 H 1.620 8.101 -9.390 1.00 . A A . 47 ARG HH11 1 1
13 27854 1 1 51 ARG HH12 H 0.785 9.127 -10.513 1.00 . A A . 47 ARG HH12 1 1
13 27855 1 1 51 ARG HH21 H -2.460 8.207 -9.797 1.00 . A A . 47 ARG HH21 1 1
13 27856 1 1 51 ARG HH22 H -1.343 9.114 -10.781 1.00 . A A . 47 ARG HH22 1 1
13 27857 1 1 51 ARG N N -0.164 3.386 -7.250 1.00 . A A . 47 ARG N 1 1
13 27858 1 1 51 ARG NE N -0.573 7.059 -8.414 1.00 . A A . 47 ARG NE 1 1
13 27859 1 1 51 ARG NH1 N 0.749 8.341 -9.863 1.00 . A A . 47 ARG NH1 1 1
13 27860 1 1 51 ARG NH2 N -1.499 8.394 -10.077 1.00 . A A . 47 ARG NH2 1 1
13 27861 1 1 51 ARG O O -0.910 2.847 -3.755 1.00 . A A . 47 ARG O 1 1
13 27862 1 1 52 LYS C C -2.684 -0.249 -5.222 1.00 . A A . 48 LYS C 1 1
13 27863 1 1 52 LYS CA C -2.893 1.175 -4.752 1.00 . A A . 48 LYS CA 1 1
13 27864 1 1 52 LYS CB C -4.385 1.543 -4.869 1.00 . A A . 48 LYS CB 1 1
13 27865 1 1 52 LYS CD C -4.759 3.833 -5.901 1.00 . A A . 48 LYS CD 1 1
13 27866 1 1 52 LYS CE C -5.236 5.256 -5.625 1.00 . A A . 48 LYS CE 1 1
13 27867 1 1 52 LYS CG C -4.726 3.019 -4.601 1.00 . A A . 48 LYS CG 1 1
13 27868 1 1 52 LYS H H -2.168 2.078 -6.539 1.00 . A A . 48 LYS H 1 1
13 27869 1 1 52 LYS HA H -2.621 1.238 -3.698 1.00 . A A . 48 LYS HA 1 1
13 27870 1 1 52 LYS HB2 H -4.753 1.261 -5.858 1.00 . A A . 48 LYS HB2 1 1
13 27871 1 1 52 LYS HB3 H -4.926 0.937 -4.140 1.00 . A A . 48 LYS HB3 1 1
13 27872 1 1 52 LYS HD2 H -3.773 3.868 -6.357 1.00 . A A . 48 LYS HD2 1 1
13 27873 1 1 52 LYS HD3 H -5.451 3.357 -6.597 1.00 . A A . 48 LYS HD3 1 1
13 27874 1 1 52 LYS HE2 H -6.131 5.208 -5.003 1.00 . A A . 48 LYS HE2 1 1
13 27875 1 1 52 LYS HE3 H -4.469 5.809 -5.076 1.00 . A A . 48 LYS HE3 1 1
13 27876 1 1 52 LYS HG2 H -5.720 3.061 -4.153 1.00 . A A . 48 LYS HG2 1 1
13 27877 1 1 52 LYS HG3 H -4.012 3.455 -3.899 1.00 . A A . 48 LYS HG3 1 1
13 27878 1 1 52 LYS HZ1 H -6.225 5.412 -7.441 1.00 . A A . 48 LYS HZ1 1 1
13 27879 1 1 52 LYS HZ2 H -4.746 6.111 -7.452 1.00 . A A . 48 LYS HZ2 1 1
13 27880 1 1 52 LYS HZ3 H -6.009 6.839 -6.660 1.00 . A A . 48 LYS HZ3 1 1
13 27881 1 1 52 LYS N N -2.034 2.070 -5.535 1.00 . A A . 48 LYS N 1 1
13 27882 1 1 52 LYS NZ N -5.568 5.953 -6.881 1.00 . A A . 48 LYS NZ 1 1
13 27883 1 1 52 LYS O O -2.853 -0.513 -6.412 1.00 . A A . 48 LYS O 1 1
13 27884 1 1 53 TYR C C -2.983 -3.435 -3.702 1.00 . A A . 49 TYR C 1 1
13 27885 1 1 53 TYR CA C -2.104 -2.552 -4.588 1.00 . A A . 49 TYR CA 1 1
13 27886 1 1 53 TYR CB C -0.619 -2.886 -4.411 1.00 . A A . 49 TYR CB 1 1
13 27887 1 1 53 TYR CD1 C 0.271 -3.531 -6.689 1.00 . A A . 49 TYR CD1 1 1
13 27888 1 1 53 TYR CD2 C 1.000 -1.423 -5.714 1.00 . A A . 49 TYR CD2 1 1
13 27889 1 1 53 TYR CE1 C 1.104 -3.321 -7.802 1.00 . A A . 49 TYR CE1 1 1
13 27890 1 1 53 TYR CE2 C 1.827 -1.198 -6.828 1.00 . A A . 49 TYR CE2 1 1
13 27891 1 1 53 TYR CG C 0.230 -2.598 -5.635 1.00 . A A . 49 TYR CG 1 1
13 27892 1 1 53 TYR CZ C 1.892 -2.150 -7.872 1.00 . A A . 49 TYR CZ 1 1
13 27893 1 1 53 TYR H H -2.224 -0.856 -3.337 1.00 . A A . 49 TYR H 1 1
13 27894 1 1 53 TYR HA H -2.359 -2.727 -5.625 1.00 . A A . 49 TYR HA 1 1
13 27895 1 1 53 TYR HB2 H -0.219 -2.354 -3.544 1.00 . A A . 49 TYR HB2 1 1
13 27896 1 1 53 TYR HB3 H -0.529 -3.951 -4.195 1.00 . A A . 49 TYR HB3 1 1
13 27897 1 1 53 TYR HD1 H -0.335 -4.422 -6.645 1.00 . A A . 49 TYR HD1 1 1
13 27898 1 1 53 TYR HD2 H 0.982 -0.700 -4.910 1.00 . A A . 49 TYR HD2 1 1
13 27899 1 1 53 TYR HE1 H 1.139 -4.061 -8.590 1.00 . A A . 49 TYR HE1 1 1
13 27900 1 1 53 TYR HE2 H 2.432 -0.305 -6.868 1.00 . A A . 49 TYR HE2 1 1
13 27901 1 1 53 TYR HH H 2.660 -2.623 -9.613 1.00 . A A . 49 TYR HH 1 1
13 27902 1 1 53 TYR N N -2.339 -1.146 -4.304 1.00 . A A . 49 TYR N 1 1
13 27903 1 1 53 TYR O O -3.619 -2.951 -2.768 1.00 . A A . 49 TYR O 1 1
13 27904 1 1 53 TYR OH O 2.710 -1.938 -8.941 1.00 . A A . 49 TYR OH 1 1
13 27905 1 1 54 LEU C C -2.909 -6.929 -3.166 1.00 . A A . 50 LEU C 1 1
13 27906 1 1 54 LEU CA C -3.845 -5.733 -3.259 1.00 . A A . 50 LEU CA 1 1
13 27907 1 1 54 LEU CB C -5.170 -6.139 -3.943 1.00 . A A . 50 LEU CB 1 1
13 27908 1 1 54 LEU CD1 C -7.103 -4.851 -2.992 1.00 . A A . 50 LEU CD1 1 1
13 27909 1 1 54 LEU CD2 C -7.384 -7.275 -3.411 1.00 . A A . 50 LEU CD2 1 1
13 27910 1 1 54 LEU CG C -6.378 -6.197 -2.991 1.00 . A A . 50 LEU CG 1 1
13 27911 1 1 54 LEU H H -2.544 -5.077 -4.795 1.00 . A A . 50 LEU H 1 1
13 27912 1 1 54 LEU HA H -4.051 -5.351 -2.261 1.00 . A A . 50 LEU HA 1 1
13 27913 1 1 54 LEU HB2 H -5.392 -5.486 -4.775 1.00 . A A . 50 LEU HB2 1 1
13 27914 1 1 54 LEU HB3 H -5.045 -7.117 -4.383 1.00 . A A . 50 LEU HB3 1 1
13 27915 1 1 54 LEU HD11 H -7.566 -4.671 -3.962 1.00 . A A . 50 LEU HD11 1 1
13 27916 1 1 54 LEU HD12 H -6.397 -4.048 -2.797 1.00 . A A . 50 LEU HD12 1 1
13 27917 1 1 54 LEU HD13 H -7.875 -4.857 -2.221 1.00 . A A . 50 LEU HD13 1 1
13 27918 1 1 54 LEU HD21 H -7.827 -7.031 -4.376 1.00 . A A . 50 LEU HD21 1 1
13 27919 1 1 54 LEU HD22 H -8.179 -7.333 -2.665 1.00 . A A . 50 LEU HD22 1 1
13 27920 1 1 54 LEU HD23 H -6.886 -8.240 -3.470 1.00 . A A . 50 LEU HD23 1 1
13 27921 1 1 54 LEU HG H -6.034 -6.427 -1.984 1.00 . A A . 50 LEU HG 1 1
13 27922 1 1 54 LEU N N -3.081 -4.731 -4.005 1.00 . A A . 50 LEU N 1 1
13 27923 1 1 54 LEU O O -2.456 -7.400 -4.214 1.00 . A A . 50 LEU O 1 1
13 27924 1 1 55 VAL C C -2.392 -9.565 -0.824 1.00 . A A . 51 VAL C 1 1
13 27925 1 1 55 VAL CA C -1.706 -8.530 -1.718 1.00 . A A . 51 VAL CA 1 1
13 27926 1 1 55 VAL CB C -0.389 -8.024 -1.087 1.00 . A A . 51 VAL CB 1 1
13 27927 1 1 55 VAL CG1 C 0.443 -7.251 -2.114 1.00 . A A . 51 VAL CG1 1 1
13 27928 1 1 55 VAL CG2 C -0.598 -7.130 0.141 1.00 . A A . 51 VAL CG2 1 1
13 27929 1 1 55 VAL H H -3.020 -6.967 -1.130 1.00 . A A . 51 VAL H 1 1
13 27930 1 1 55 VAL HA H -1.470 -9.013 -2.667 1.00 . A A . 51 VAL HA 1 1
13 27931 1 1 55 VAL HB H 0.208 -8.874 -0.767 1.00 . A A . 51 VAL HB 1 1
13 27932 1 1 55 VAL HG11 H -0.103 -6.370 -2.450 1.00 . A A . 51 VAL HG11 1 1
13 27933 1 1 55 VAL HG12 H 1.391 -6.960 -1.660 1.00 . A A . 51 VAL HG12 1 1
13 27934 1 1 55 VAL HG13 H 0.652 -7.903 -2.959 1.00 . A A . 51 VAL HG13 1 1
13 27935 1 1 55 VAL HG21 H -1.103 -7.697 0.924 1.00 . A A . 51 VAL HG21 1 1
13 27936 1 1 55 VAL HG22 H 0.374 -6.807 0.511 1.00 . A A . 51 VAL HG22 1 1
13 27937 1 1 55 VAL HG23 H -1.186 -6.249 -0.109 1.00 . A A . 51 VAL HG23 1 1
13 27938 1 1 55 VAL N N -2.608 -7.396 -1.958 1.00 . A A . 51 VAL N 1 1
13 27939 1 1 55 VAL O O -3.351 -9.193 -0.142 1.00 . A A . 51 VAL O 1 1
13 27940 1 1 56 PRO C C -2.027 -11.692 1.421 1.00 . A A . 52 PRO C 1 1
13 27941 1 1 56 PRO CA C -2.561 -11.868 -0.001 1.00 . A A . 52 PRO CA 1 1
13 27942 1 1 56 PRO CB C -2.078 -13.199 -0.587 1.00 . A A . 52 PRO CB 1 1
13 27943 1 1 56 PRO CD C -0.848 -11.409 -1.592 1.00 . A A . 52 PRO CD 1 1
13 27944 1 1 56 PRO CG C -0.675 -12.835 -1.063 1.00 . A A . 52 PRO CG 1 1
13 27945 1 1 56 PRO HA H -3.647 -11.811 -0.015 1.00 . A A . 52 PRO HA 1 1
13 27946 1 1 56 PRO HB2 H -2.052 -13.991 0.162 1.00 . A A . 52 PRO HB2 1 1
13 27947 1 1 56 PRO HB3 H -2.700 -13.488 -1.436 1.00 . A A . 52 PRO HB3 1 1
13 27948 1 1 56 PRO HD2 H 0.077 -10.857 -1.437 1.00 . A A . 52 PRO HD2 1 1
13 27949 1 1 56 PRO HD3 H -1.097 -11.431 -2.651 1.00 . A A . 52 PRO HD3 1 1
13 27950 1 1 56 PRO HG2 H -0.013 -12.843 -0.201 1.00 . A A . 52 PRO HG2 1 1
13 27951 1 1 56 PRO HG3 H -0.288 -13.512 -1.819 1.00 . A A . 52 PRO HG3 1 1
13 27952 1 1 56 PRO N N -1.964 -10.841 -0.840 1.00 . A A . 52 PRO N 1 1
13 27953 1 1 56 PRO O O -0.920 -11.174 1.612 1.00 . A A . 52 PRO O 1 1
13 27954 1 1 57 SER C C -1.052 -12.873 4.063 1.00 . A A . 53 SER C 1 1
13 27955 1 1 57 SER CA C -2.332 -12.048 3.810 1.00 . A A . 53 SER CA 1 1
13 27956 1 1 57 SER CB C -3.479 -12.531 4.708 1.00 . A A . 53 SER CB 1 1
13 27957 1 1 57 SER H H -3.687 -12.575 2.252 1.00 . A A . 53 SER H 1 1
13 27958 1 1 57 SER HA H -2.122 -11.003 4.041 1.00 . A A . 53 SER HA 1 1
13 27959 1 1 57 SER HB2 H -3.096 -12.777 5.698 1.00 . A A . 53 SER HB2 1 1
13 27960 1 1 57 SER HB3 H -4.212 -11.731 4.806 1.00 . A A . 53 SER HB3 1 1
13 27961 1 1 57 SER HG H -4.664 -14.073 4.852 1.00 . A A . 53 SER HG 1 1
13 27962 1 1 57 SER N N -2.771 -12.151 2.420 1.00 . A A . 53 SER N 1 1
13 27963 1 1 57 SER O O -0.174 -12.473 4.825 1.00 . A A . 53 SER O 1 1
13 27964 1 1 57 SER OG O -4.115 -13.668 4.155 1.00 . A A . 53 SER OG 1 1
13 27965 1 1 58 ASP C C 1.574 -14.436 2.968 1.00 . A A . 54 ASP C 1 1
13 27966 1 1 58 ASP CA C 0.201 -14.947 3.425 1.00 . A A . 54 ASP CA 1 1
13 27967 1 1 58 ASP CB C -0.137 -16.181 2.565 1.00 . A A . 54 ASP CB 1 1
13 27968 1 1 58 ASP CG C -1.596 -16.631 2.623 1.00 . A A . 54 ASP CG 1 1
13 27969 1 1 58 ASP H H -1.684 -14.209 2.764 1.00 . A A . 54 ASP H 1 1
13 27970 1 1 58 ASP HA H 0.272 -15.272 4.462 1.00 . A A . 54 ASP HA 1 1
13 27971 1 1 58 ASP HB2 H 0.095 -15.955 1.524 1.00 . A A . 54 ASP HB2 1 1
13 27972 1 1 58 ASP HB3 H 0.509 -17.007 2.864 1.00 . A A . 54 ASP HB3 1 1
13 27973 1 1 58 ASP N N -0.893 -13.981 3.349 1.00 . A A . 54 ASP N 1 1
13 27974 1 1 58 ASP O O 2.584 -15.112 3.199 1.00 . A A . 54 ASP O 1 1
13 27975 1 1 58 ASP OD1 O -2.406 -16.092 1.838 1.00 . A A . 54 ASP OD1 1 1
13 27976 1 1 58 ASP OD2 O -1.919 -17.582 3.367 1.00 . A A . 54 ASP OD2 1 1
13 27977 1 1 59 LEU C C 3.747 -12.114 2.891 1.00 . A A . 55 LEU C 1 1
13 27978 1 1 59 LEU CA C 2.909 -12.743 1.779 1.00 . A A . 55 LEU CA 1 1
13 27979 1 1 59 LEU CB C 2.579 -11.707 0.694 1.00 . A A . 55 LEU CB 1 1
13 27980 1 1 59 LEU CD1 C 4.625 -12.037 -0.758 1.00 . A A . 55 LEU CD1 1 1
13 27981 1 1 59 LEU CD2 C 3.294 -9.919 -0.894 1.00 . A A . 55 LEU CD2 1 1
13 27982 1 1 59 LEU CG C 3.792 -11.026 0.037 1.00 . A A . 55 LEU CG 1 1
13 27983 1 1 59 LEU H H 0.787 -12.780 2.129 1.00 . A A . 55 LEU H 1 1
13 27984 1 1 59 LEU HA H 3.478 -13.551 1.324 1.00 . A A . 55 LEU HA 1 1
13 27985 1 1 59 LEU HB2 H 2.023 -12.209 -0.093 1.00 . A A . 55 LEU HB2 1 1
13 27986 1 1 59 LEU HB3 H 1.925 -10.950 1.127 1.00 . A A . 55 LEU HB3 1 1
13 27987 1 1 59 LEU HD11 H 5.394 -11.518 -1.327 1.00 . A A . 55 LEU HD11 1 1
13 27988 1 1 59 LEU HD12 H 3.989 -12.602 -1.441 1.00 . A A . 55 LEU HD12 1 1
13 27989 1 1 59 LEU HD13 H 5.114 -12.734 -0.079 1.00 . A A . 55 LEU HD13 1 1
13 27990 1 1 59 LEU HD21 H 2.836 -9.124 -0.303 1.00 . A A . 55 LEU HD21 1 1
13 27991 1 1 59 LEU HD22 H 2.542 -10.314 -1.575 1.00 . A A . 55 LEU HD22 1 1
13 27992 1 1 59 LEU HD23 H 4.120 -9.499 -1.466 1.00 . A A . 55 LEU HD23 1 1
13 27993 1 1 59 LEU HG H 4.428 -10.565 0.786 1.00 . A A . 55 LEU HG 1 1
13 27994 1 1 59 LEU N N 1.649 -13.295 2.279 1.00 . A A . 55 LEU N 1 1
13 27995 1 1 59 LEU O O 3.201 -11.417 3.740 1.00 . A A . 55 LEU O 1 1
13 27996 1 1 60 THR C C 6.370 -10.365 3.396 1.00 . A A . 56 THR C 1 1
13 27997 1 1 60 THR CA C 5.947 -11.748 3.916 1.00 . A A . 56 THR CA 1 1
13 27998 1 1 60 THR CB C 7.114 -12.688 4.275 1.00 . A A . 56 THR CB 1 1
13 27999 1 1 60 THR CG2 C 7.936 -13.144 3.069 1.00 . A A . 56 THR CG2 1 1
13 28000 1 1 60 THR H H 5.483 -12.918 2.197 1.00 . A A . 56 THR H 1 1
13 28001 1 1 60 THR HA H 5.374 -11.604 4.822 1.00 . A A . 56 THR HA 1 1
13 28002 1 1 60 THR HB H 6.698 -13.570 4.761 1.00 . A A . 56 THR HB 1 1
13 28003 1 1 60 THR HG1 H 7.504 -11.743 5.935 1.00 . A A . 56 THR HG1 1 1
13 28004 1 1 60 THR HG21 H 8.355 -12.275 2.568 1.00 . A A . 56 THR HG21 1 1
13 28005 1 1 60 THR HG22 H 7.317 -13.711 2.374 1.00 . A A . 56 THR HG22 1 1
13 28006 1 1 60 THR HG23 H 8.751 -13.787 3.403 1.00 . A A . 56 THR HG23 1 1
13 28007 1 1 60 THR N N 5.063 -12.345 2.912 1.00 . A A . 56 THR N 1 1
13 28008 1 1 60 THR O O 6.531 -10.192 2.181 1.00 . A A . 56 THR O 1 1
13 28009 1 1 60 THR OG1 O 8.014 -12.065 5.171 1.00 . A A . 56 THR OG1 1 1
13 28010 1 1 61 VAL C C 8.294 -8.072 3.088 1.00 . A A . 57 VAL C 1 1
13 28011 1 1 61 VAL CA C 6.966 -8.043 3.829 1.00 . A A . 57 VAL CA 1 1
13 28012 1 1 61 VAL CB C 6.983 -7.022 4.974 1.00 . A A . 57 VAL CB 1 1
13 28013 1 1 61 VAL CG1 C 5.570 -6.836 5.533 1.00 . A A . 57 VAL CG1 1 1
13 28014 1 1 61 VAL CG2 C 7.971 -7.348 6.097 1.00 . A A . 57 VAL CG2 1 1
13 28015 1 1 61 VAL H H 6.461 -9.512 5.277 1.00 . A A . 57 VAL H 1 1
13 28016 1 1 61 VAL HA H 6.212 -7.712 3.113 1.00 . A A . 57 VAL HA 1 1
13 28017 1 1 61 VAL HB H 7.295 -6.077 4.544 1.00 . A A . 57 VAL HB 1 1
13 28018 1 1 61 VAL HG11 H 4.875 -6.621 4.724 1.00 . A A . 57 VAL HG11 1 1
13 28019 1 1 61 VAL HG12 H 5.238 -7.727 6.068 1.00 . A A . 57 VAL HG12 1 1
13 28020 1 1 61 VAL HG13 H 5.565 -5.991 6.218 1.00 . A A . 57 VAL HG13 1 1
13 28021 1 1 61 VAL HG21 H 8.951 -7.575 5.692 1.00 . A A . 57 VAL HG21 1 1
13 28022 1 1 61 VAL HG22 H 8.106 -6.468 6.719 1.00 . A A . 57 VAL HG22 1 1
13 28023 1 1 61 VAL HG23 H 7.618 -8.183 6.705 1.00 . A A . 57 VAL HG23 1 1
13 28024 1 1 61 VAL N N 6.581 -9.378 4.278 1.00 . A A . 57 VAL N 1 1
13 28025 1 1 61 VAL O O 8.436 -7.385 2.077 1.00 . A A . 57 VAL O 1 1
13 28026 1 1 62 GLY C C 10.387 -9.338 1.382 1.00 . A A . 58 GLY C 1 1
13 28027 1 1 62 GLY CA C 10.523 -9.041 2.871 1.00 . A A . 58 GLY CA 1 1
13 28028 1 1 62 GLY H H 9.057 -9.465 4.355 1.00 . A A . 58 GLY H 1 1
13 28029 1 1 62 GLY HA2 H 11.069 -8.107 3.002 1.00 . A A . 58 GLY HA2 1 1
13 28030 1 1 62 GLY HA3 H 11.081 -9.841 3.343 1.00 . A A . 58 GLY HA3 1 1
13 28031 1 1 62 GLY N N 9.228 -8.930 3.511 1.00 . A A . 58 GLY N 1 1
13 28032 1 1 62 GLY O O 11.214 -8.867 0.603 1.00 . A A . 58 GLY O 1 1
13 28033 1 1 63 GLN C C 8.566 -9.318 -1.145 1.00 . A A . 59 GLN C 1 1
13 28034 1 1 63 GLN CA C 9.156 -10.510 -0.395 1.00 . A A . 59 GLN CA 1 1
13 28035 1 1 63 GLN CB C 8.242 -11.739 -0.488 1.00 . A A . 59 GLN CB 1 1
13 28036 1 1 63 GLN CD C 10.066 -13.322 -1.280 1.00 . A A . 59 GLN CD 1 1
13 28037 1 1 63 GLN CG C 8.994 -13.054 -0.229 1.00 . A A . 59 GLN CG 1 1
13 28038 1 1 63 GLN H H 8.766 -10.506 1.694 1.00 . A A . 59 GLN H 1 1
13 28039 1 1 63 GLN HA H 10.108 -10.732 -0.876 1.00 . A A . 59 GLN HA 1 1
13 28040 1 1 63 GLN HB2 H 7.424 -11.646 0.226 1.00 . A A . 59 GLN HB2 1 1
13 28041 1 1 63 GLN HB3 H 7.812 -11.769 -1.487 1.00 . A A . 59 GLN HB3 1 1
13 28042 1 1 63 GLN HE21 H 8.681 -14.007 -2.569 1.00 . A A . 59 GLN HE21 1 1
13 28043 1 1 63 GLN HE22 H 10.333 -14.053 -3.168 1.00 . A A . 59 GLN HE22 1 1
13 28044 1 1 63 GLN HG2 H 9.463 -13.030 0.752 1.00 . A A . 59 GLN HG2 1 1
13 28045 1 1 63 GLN HG3 H 8.280 -13.876 -0.232 1.00 . A A . 59 GLN HG3 1 1
13 28046 1 1 63 GLN N N 9.412 -10.165 0.993 1.00 . A A . 59 GLN N 1 1
13 28047 1 1 63 GLN NE2 N 9.676 -13.820 -2.440 1.00 . A A . 59 GLN NE2 1 1
13 28048 1 1 63 GLN O O 8.972 -9.058 -2.278 1.00 . A A . 59 GLN O 1 1
13 28049 1 1 63 GLN OE1 O 11.247 -13.051 -1.063 1.00 . A A . 59 GLN OE1 1 1
13 28050 1 1 64 PHE C C 8.049 -6.374 -1.425 1.00 . A A . 60 PHE C 1 1
13 28051 1 1 64 PHE CA C 6.986 -7.451 -1.187 1.00 . A A . 60 PHE CA 1 1
13 28052 1 1 64 PHE CB C 5.832 -6.925 -0.313 1.00 . A A . 60 PHE CB 1 1
13 28053 1 1 64 PHE CD1 C 5.033 -5.150 -1.956 1.00 . A A . 60 PHE CD1 1 1
13 28054 1 1 64 PHE CD2 C 5.299 -4.549 0.383 1.00 . A A . 60 PHE CD2 1 1
13 28055 1 1 64 PHE CE1 C 4.664 -3.826 -2.250 1.00 . A A . 60 PHE CE1 1 1
13 28056 1 1 64 PHE CE2 C 4.945 -3.221 0.084 1.00 . A A . 60 PHE CE2 1 1
13 28057 1 1 64 PHE CG C 5.371 -5.514 -0.639 1.00 . A A . 60 PHE CG 1 1
13 28058 1 1 64 PHE CZ C 4.632 -2.855 -1.235 1.00 . A A . 60 PHE CZ 1 1
13 28059 1 1 64 PHE H H 7.306 -8.867 0.387 1.00 . A A . 60 PHE H 1 1
13 28060 1 1 64 PHE HA H 6.583 -7.751 -2.154 1.00 . A A . 60 PHE HA 1 1
13 28061 1 1 64 PHE HB2 H 4.982 -7.597 -0.404 1.00 . A A . 60 PHE HB2 1 1
13 28062 1 1 64 PHE HB3 H 6.143 -6.951 0.731 1.00 . A A . 60 PHE HB3 1 1
13 28063 1 1 64 PHE HD1 H 5.059 -5.881 -2.752 1.00 . A A . 60 PHE HD1 1 1
13 28064 1 1 64 PHE HD2 H 5.518 -4.825 1.406 1.00 . A A . 60 PHE HD2 1 1
13 28065 1 1 64 PHE HE1 H 4.389 -3.554 -3.259 1.00 . A A . 60 PHE HE1 1 1
13 28066 1 1 64 PHE HE2 H 4.897 -2.488 0.877 1.00 . A A . 60 PHE HE2 1 1
13 28067 1 1 64 PHE HZ H 4.340 -1.841 -1.469 1.00 . A A . 60 PHE HZ 1 1
13 28068 1 1 64 PHE N N 7.600 -8.610 -0.549 1.00 . A A . 60 PHE N 1 1
13 28069 1 1 64 PHE O O 8.182 -5.883 -2.550 1.00 . A A . 60 PHE O 1 1
13 28070 1 1 65 TYR C C 10.932 -5.495 -1.575 1.00 . A A . 61 TYR C 1 1
13 28071 1 1 65 TYR CA C 9.920 -5.072 -0.508 1.00 . A A . 61 TYR CA 1 1
13 28072 1 1 65 TYR CB C 10.583 -4.855 0.862 1.00 . A A . 61 TYR CB 1 1
13 28073 1 1 65 TYR CD1 C 8.375 -3.942 1.841 1.00 . A A . 61 TYR CD1 1 1
13 28074 1 1 65 TYR CD2 C 10.264 -4.355 3.312 1.00 . A A . 61 TYR CD2 1 1
13 28075 1 1 65 TYR CE1 C 7.594 -3.561 2.948 1.00 . A A . 61 TYR CE1 1 1
13 28076 1 1 65 TYR CE2 C 9.488 -3.979 4.425 1.00 . A A . 61 TYR CE2 1 1
13 28077 1 1 65 TYR CG C 9.707 -4.377 2.019 1.00 . A A . 61 TYR CG 1 1
13 28078 1 1 65 TYR CZ C 8.140 -3.595 4.249 1.00 . A A . 61 TYR CZ 1 1
13 28079 1 1 65 TYR H H 8.717 -6.507 0.494 1.00 . A A . 61 TYR H 1 1
13 28080 1 1 65 TYR HA H 9.475 -4.128 -0.826 1.00 . A A . 61 TYR HA 1 1
13 28081 1 1 65 TYR HB2 H 11.052 -5.790 1.163 1.00 . A A . 61 TYR HB2 1 1
13 28082 1 1 65 TYR HB3 H 11.387 -4.133 0.731 1.00 . A A . 61 TYR HB3 1 1
13 28083 1 1 65 TYR HD1 H 7.936 -3.879 0.858 1.00 . A A . 61 TYR HD1 1 1
13 28084 1 1 65 TYR HD2 H 11.308 -4.601 3.441 1.00 . A A . 61 TYR HD2 1 1
13 28085 1 1 65 TYR HE1 H 6.580 -3.228 2.796 1.00 . A A . 61 TYR HE1 1 1
13 28086 1 1 65 TYR HE2 H 9.920 -3.949 5.416 1.00 . A A . 61 TYR HE2 1 1
13 28087 1 1 65 TYR HH H 6.440 -3.135 5.111 1.00 . A A . 61 TYR HH 1 1
13 28088 1 1 65 TYR N N 8.870 -6.077 -0.414 1.00 . A A . 61 TYR N 1 1
13 28089 1 1 65 TYR O O 11.268 -4.697 -2.444 1.00 . A A . 61 TYR O 1 1
13 28090 1 1 65 TYR OH O 7.373 -3.274 5.328 1.00 . A A . 61 TYR OH 1 1
13 28091 1 1 66 PHE C C 11.778 -7.178 -3.977 1.00 . A A . 62 PHE C 1 1
13 28092 1 1 66 PHE CA C 12.319 -7.298 -2.546 1.00 . A A . 62 PHE CA 1 1
13 28093 1 1 66 PHE CB C 12.612 -8.759 -2.180 1.00 . A A . 62 PHE CB 1 1
13 28094 1 1 66 PHE CD1 C 14.917 -9.301 -3.097 1.00 . A A . 62 PHE CD1 1 1
13 28095 1 1 66 PHE CD2 C 12.990 -10.515 -3.962 1.00 . A A . 62 PHE CD2 1 1
13 28096 1 1 66 PHE CE1 C 15.771 -10.091 -3.889 1.00 . A A . 62 PHE CE1 1 1
13 28097 1 1 66 PHE CE2 C 13.845 -11.300 -4.753 1.00 . A A . 62 PHE CE2 1 1
13 28098 1 1 66 PHE CG C 13.526 -9.521 -3.120 1.00 . A A . 62 PHE CG 1 1
13 28099 1 1 66 PHE CZ C 15.236 -11.100 -4.711 1.00 . A A . 62 PHE CZ 1 1
13 28100 1 1 66 PHE H H 11.063 -7.379 -0.831 1.00 . A A . 62 PHE H 1 1
13 28101 1 1 66 PHE HA H 13.245 -6.727 -2.478 1.00 . A A . 62 PHE HA 1 1
13 28102 1 1 66 PHE HB2 H 13.064 -8.783 -1.189 1.00 . A A . 62 PHE HB2 1 1
13 28103 1 1 66 PHE HB3 H 11.666 -9.296 -2.113 1.00 . A A . 62 PHE HB3 1 1
13 28104 1 1 66 PHE HD1 H 15.339 -8.546 -2.447 1.00 . A A . 62 PHE HD1 1 1
13 28105 1 1 66 PHE HD2 H 11.924 -10.704 -3.984 1.00 . A A . 62 PHE HD2 1 1
13 28106 1 1 66 PHE HE1 H 16.842 -9.937 -3.843 1.00 . A A . 62 PHE HE1 1 1
13 28107 1 1 66 PHE HE2 H 13.428 -12.079 -5.376 1.00 . A A . 62 PHE HE2 1 1
13 28108 1 1 66 PHE HZ H 15.887 -11.732 -5.302 1.00 . A A . 62 PHE HZ 1 1
13 28109 1 1 66 PHE N N 11.368 -6.760 -1.574 1.00 . A A . 62 PHE N 1 1
13 28110 1 1 66 PHE O O 12.533 -6.863 -4.903 1.00 . A A . 62 PHE O 1 1
13 28111 1 1 67 LEU C C 9.830 -5.869 -5.974 1.00 . A A . 63 LEU C 1 1
13 28112 1 1 67 LEU CA C 9.844 -7.320 -5.490 1.00 . A A . 63 LEU CA 1 1
13 28113 1 1 67 LEU CB C 8.433 -7.929 -5.451 1.00 . A A . 63 LEU CB 1 1
13 28114 1 1 67 LEU CD1 C 8.618 -9.168 -7.670 1.00 . A A . 63 LEU CD1 1 1
13 28115 1 1 67 LEU CD2 C 6.378 -8.623 -6.717 1.00 . A A . 63 LEU CD2 1 1
13 28116 1 1 67 LEU CG C 7.825 -8.137 -6.852 1.00 . A A . 63 LEU CG 1 1
13 28117 1 1 67 LEU H H 9.898 -7.668 -3.382 1.00 . A A . 63 LEU H 1 1
13 28118 1 1 67 LEU HA H 10.461 -7.900 -6.174 1.00 . A A . 63 LEU HA 1 1
13 28119 1 1 67 LEU HB2 H 8.477 -8.895 -4.947 1.00 . A A . 63 LEU HB2 1 1
13 28120 1 1 67 LEU HB3 H 7.783 -7.275 -4.869 1.00 . A A . 63 LEU HB3 1 1
13 28121 1 1 67 LEU HD11 H 9.586 -8.760 -7.957 1.00 . A A . 63 LEU HD11 1 1
13 28122 1 1 67 LEU HD12 H 8.078 -9.424 -8.578 1.00 . A A . 63 LEU HD12 1 1
13 28123 1 1 67 LEU HD13 H 8.768 -10.076 -7.083 1.00 . A A . 63 LEU HD13 1 1
13 28124 1 1 67 LEU HD21 H 5.935 -8.760 -7.703 1.00 . A A . 63 LEU HD21 1 1
13 28125 1 1 67 LEU HD22 H 5.788 -7.890 -6.164 1.00 . A A . 63 LEU HD22 1 1
13 28126 1 1 67 LEU HD23 H 6.346 -9.576 -6.188 1.00 . A A . 63 LEU HD23 1 1
13 28127 1 1 67 LEU HG H 7.811 -7.190 -7.392 1.00 . A A . 63 LEU HG 1 1
13 28128 1 1 67 LEU N N 10.474 -7.409 -4.177 1.00 . A A . 63 LEU N 1 1
13 28129 1 1 67 LEU O O 10.147 -5.604 -7.136 1.00 . A A . 63 LEU O 1 1
13 28130 1 1 68 ILE C C 10.924 -3.088 -5.745 1.00 . A A . 64 ILE C 1 1
13 28131 1 1 68 ILE CA C 9.469 -3.512 -5.526 1.00 . A A . 64 ILE CA 1 1
13 28132 1 1 68 ILE CB C 8.688 -2.606 -4.557 1.00 . A A . 64 ILE CB 1 1
13 28133 1 1 68 ILE CD1 C 6.374 -2.992 -5.725 1.00 . A A . 64 ILE CD1 1 1
13 28134 1 1 68 ILE CG1 C 7.207 -3.038 -4.434 1.00 . A A . 64 ILE CG1 1 1
13 28135 1 1 68 ILE CG2 C 8.785 -1.145 -5.032 1.00 . A A . 64 ILE CG2 1 1
13 28136 1 1 68 ILE H H 9.208 -5.151 -4.159 1.00 . A A . 64 ILE H 1 1
13 28137 1 1 68 ILE HA H 8.979 -3.451 -6.497 1.00 . A A . 64 ILE HA 1 1
13 28138 1 1 68 ILE HB H 9.142 -2.674 -3.567 1.00 . A A . 64 ILE HB 1 1
13 28139 1 1 68 ILE HD11 H 6.782 -3.677 -6.467 1.00 . A A . 64 ILE HD11 1 1
13 28140 1 1 68 ILE HD12 H 5.351 -3.295 -5.503 1.00 . A A . 64 ILE HD12 1 1
13 28141 1 1 68 ILE HD13 H 6.353 -1.980 -6.130 1.00 . A A . 64 ILE HD13 1 1
13 28142 1 1 68 ILE HG12 H 7.160 -4.052 -4.042 1.00 . A A . 64 ILE HG12 1 1
13 28143 1 1 68 ILE HG13 H 6.724 -2.400 -3.696 1.00 . A A . 64 ILE HG13 1 1
13 28144 1 1 68 ILE HG21 H 8.112 -0.518 -4.458 1.00 . A A . 64 ILE HG21 1 1
13 28145 1 1 68 ILE HG22 H 9.796 -0.766 -4.885 1.00 . A A . 64 ILE HG22 1 1
13 28146 1 1 68 ILE HG23 H 8.522 -1.058 -6.087 1.00 . A A . 64 ILE HG23 1 1
13 28147 1 1 68 ILE N N 9.468 -4.913 -5.113 1.00 . A A . 64 ILE N 1 1
13 28148 1 1 68 ILE O O 11.199 -2.401 -6.725 1.00 . A A . 64 ILE O 1 1
13 28149 1 1 69 ARG C C 13.728 -3.660 -6.488 1.00 . A A . 65 ARG C 1 1
13 28150 1 1 69 ARG CA C 13.296 -3.221 -5.086 1.00 . A A . 65 ARG CA 1 1
13 28151 1 1 69 ARG CB C 14.143 -3.882 -3.988 1.00 . A A . 65 ARG CB 1 1
13 28152 1 1 69 ARG CD C 16.449 -3.898 -2.916 1.00 . A A . 65 ARG CD 1 1
13 28153 1 1 69 ARG CG C 15.512 -3.193 -3.900 1.00 . A A . 65 ARG CG 1 1
13 28154 1 1 69 ARG CZ C 17.776 -6.008 -2.900 1.00 . A A . 65 ARG CZ 1 1
13 28155 1 1 69 ARG H H 11.603 -4.109 -4.121 1.00 . A A . 65 ARG H 1 1
13 28156 1 1 69 ARG HA H 13.399 -2.139 -4.997 1.00 . A A . 65 ARG HA 1 1
13 28157 1 1 69 ARG HB2 H 13.646 -3.766 -3.023 1.00 . A A . 65 ARG HB2 1 1
13 28158 1 1 69 ARG HB3 H 14.265 -4.945 -4.201 1.00 . A A . 65 ARG HB3 1 1
13 28159 1 1 69 ARG HD2 H 17.289 -3.247 -2.678 1.00 . A A . 65 ARG HD2 1 1
13 28160 1 1 69 ARG HD3 H 15.916 -4.122 -1.990 1.00 . A A . 65 ARG HD3 1 1
13 28161 1 1 69 ARG HE H 16.697 -5.334 -4.458 1.00 . A A . 65 ARG HE 1 1
13 28162 1 1 69 ARG HG2 H 15.987 -3.159 -4.882 1.00 . A A . 65 ARG HG2 1 1
13 28163 1 1 69 ARG HG3 H 15.352 -2.172 -3.561 1.00 . A A . 65 ARG HG3 1 1
13 28164 1 1 69 ARG HH11 H 18.131 -4.890 -1.215 1.00 . A A . 65 ARG HH11 1 1
13 28165 1 1 69 ARG HH12 H 18.802 -6.473 -1.176 1.00 . A A . 65 ARG HH12 1 1
13 28166 1 1 69 ARG HH21 H 17.766 -7.224 -4.506 1.00 . A A . 65 ARG HH21 1 1
13 28167 1 1 69 ARG HH22 H 18.741 -7.783 -3.142 1.00 . A A . 65 ARG HH22 1 1
13 28168 1 1 69 ARG N N 11.879 -3.549 -4.922 1.00 . A A . 65 ARG N 1 1
13 28169 1 1 69 ARG NE N 16.973 -5.134 -3.502 1.00 . A A . 65 ARG NE 1 1
13 28170 1 1 69 ARG NH1 N 18.263 -5.788 -1.689 1.00 . A A . 65 ARG NH1 1 1
13 28171 1 1 69 ARG NH2 N 18.083 -7.119 -3.550 1.00 . A A . 65 ARG NH2 1 1
13 28172 1 1 69 ARG O O 14.418 -2.925 -7.191 1.00 . A A . 65 ARG O 1 1
13 28173 1 1 70 LYS C C 13.012 -4.445 -9.308 1.00 . A A . 66 LYS C 1 1
13 28174 1 1 70 LYS CA C 13.550 -5.395 -8.242 1.00 . A A . 66 LYS CA 1 1
13 28175 1 1 70 LYS CB C 12.966 -6.819 -8.340 1.00 . A A . 66 LYS CB 1 1
13 28176 1 1 70 LYS CD C 12.317 -7.405 -10.746 1.00 . A A . 66 LYS CD 1 1
13 28177 1 1 70 LYS CE C 12.779 -8.174 -11.986 1.00 . A A . 66 LYS CE 1 1
13 28178 1 1 70 LYS CG C 13.335 -7.595 -9.611 1.00 . A A . 66 LYS CG 1 1
13 28179 1 1 70 LYS H H 12.706 -5.390 -6.279 1.00 . A A . 66 LYS H 1 1
13 28180 1 1 70 LYS HA H 14.628 -5.446 -8.357 1.00 . A A . 66 LYS HA 1 1
13 28181 1 1 70 LYS HB2 H 13.330 -7.386 -7.488 1.00 . A A . 66 LYS HB2 1 1
13 28182 1 1 70 LYS HB3 H 11.886 -6.795 -8.257 1.00 . A A . 66 LYS HB3 1 1
13 28183 1 1 70 LYS HD2 H 11.343 -7.780 -10.427 1.00 . A A . 66 LYS HD2 1 1
13 28184 1 1 70 LYS HD3 H 12.231 -6.349 -10.990 1.00 . A A . 66 LYS HD3 1 1
13 28185 1 1 70 LYS HE2 H 13.805 -7.888 -12.224 1.00 . A A . 66 LYS HE2 1 1
13 28186 1 1 70 LYS HE3 H 12.766 -9.241 -11.762 1.00 . A A . 66 LYS HE3 1 1
13 28187 1 1 70 LYS HG2 H 14.323 -7.280 -9.939 1.00 . A A . 66 LYS HG2 1 1
13 28188 1 1 70 LYS HG3 H 13.376 -8.658 -9.366 1.00 . A A . 66 LYS HG3 1 1
13 28189 1 1 70 LYS HZ1 H 10.972 -8.244 -12.992 1.00 . A A . 66 LYS HZ1 1 1
13 28190 1 1 70 LYS HZ2 H 12.248 -8.451 -13.957 1.00 . A A . 66 LYS HZ2 1 1
13 28191 1 1 70 LYS HZ3 H 11.924 -6.930 -13.403 1.00 . A A . 66 LYS HZ3 1 1
13 28192 1 1 70 LYS N N 13.265 -4.840 -6.923 1.00 . A A . 66 LYS N 1 1
13 28193 1 1 70 LYS NZ N 11.919 -7.916 -13.158 1.00 . A A . 66 LYS NZ 1 1
13 28194 1 1 70 LYS O O 13.694 -4.197 -10.304 1.00 . A A . 66 LYS O 1 1
13 28195 1 1 71 ARG C C 11.924 -1.679 -10.161 1.00 . A A . 67 ARG C 1 1
13 28196 1 1 71 ARG CA C 11.175 -3.009 -10.088 1.00 . A A . 67 ARG CA 1 1
13 28197 1 1 71 ARG CB C 9.701 -2.755 -9.711 1.00 . A A . 67 ARG CB 1 1
13 28198 1 1 71 ARG CD C 8.166 -3.811 -11.469 1.00 . A A . 67 ARG CD 1 1
13 28199 1 1 71 ARG CG C 8.742 -3.908 -10.050 1.00 . A A . 67 ARG CG 1 1
13 28200 1 1 71 ARG CZ C 8.939 -3.893 -13.830 1.00 . A A . 67 ARG CZ 1 1
13 28201 1 1 71 ARG H H 11.271 -4.178 -8.293 1.00 . A A . 67 ARG H 1 1
13 28202 1 1 71 ARG HA H 11.222 -3.441 -11.083 1.00 . A A . 67 ARG HA 1 1
13 28203 1 1 71 ARG HB2 H 9.631 -2.558 -8.645 1.00 . A A . 67 ARG HB2 1 1
13 28204 1 1 71 ARG HB3 H 9.347 -1.852 -10.207 1.00 . A A . 67 ARG HB3 1 1
13 28205 1 1 71 ARG HD2 H 7.333 -4.509 -11.558 1.00 . A A . 67 ARG HD2 1 1
13 28206 1 1 71 ARG HD3 H 7.773 -2.803 -11.610 1.00 . A A . 67 ARG HD3 1 1
13 28207 1 1 71 ARG HE H 10.047 -4.468 -12.243 1.00 . A A . 67 ARG HE 1 1
13 28208 1 1 71 ARG HG2 H 9.227 -4.873 -9.901 1.00 . A A . 67 ARG HG2 1 1
13 28209 1 1 71 ARG HG3 H 7.902 -3.853 -9.357 1.00 . A A . 67 ARG HG3 1 1
13 28210 1 1 71 ARG HH11 H 7.133 -2.944 -13.614 1.00 . A A . 67 ARG HH11 1 1
13 28211 1 1 71 ARG HH12 H 7.642 -3.159 -15.247 1.00 . A A . 67 ARG HH12 1 1
13 28212 1 1 71 ARG HH21 H 10.767 -4.611 -14.450 1.00 . A A . 67 ARG HH21 1 1
13 28213 1 1 71 ARG HH22 H 9.666 -4.113 -15.709 1.00 . A A . 67 ARG HH22 1 1
13 28214 1 1 71 ARG N N 11.786 -3.934 -9.135 1.00 . A A . 67 ARG N 1 1
13 28215 1 1 71 ARG NE N 9.150 -4.107 -12.527 1.00 . A A . 67 ARG NE 1 1
13 28216 1 1 71 ARG NH1 N 7.810 -3.344 -14.261 1.00 . A A . 67 ARG NH1 1 1
13 28217 1 1 71 ARG NH2 N 9.851 -4.266 -14.718 1.00 . A A . 67 ARG NH2 1 1
13 28218 1 1 71 ARG O O 12.225 -1.258 -11.272 1.00 . A A . 67 ARG O 1 1
13 28219 1 1 72 ILE C C 14.515 0.117 -9.322 1.00 . A A . 68 ILE C 1 1
13 28220 1 1 72 ILE CA C 13.021 0.222 -9.029 1.00 . A A . 68 ILE CA 1 1
13 28221 1 1 72 ILE CB C 12.691 1.013 -7.744 1.00 . A A . 68 ILE CB 1 1
13 28222 1 1 72 ILE CD1 C 12.767 0.846 -5.153 1.00 . A A . 68 ILE CD1 1 1
13 28223 1 1 72 ILE CG1 C 13.288 0.331 -6.497 1.00 . A A . 68 ILE CG1 1 1
13 28224 1 1 72 ILE CG2 C 11.169 1.228 -7.668 1.00 . A A . 68 ILE CG2 1 1
13 28225 1 1 72 ILE H H 12.044 -1.453 -8.143 1.00 . A A . 68 ILE H 1 1
13 28226 1 1 72 ILE HA H 12.666 0.814 -9.879 1.00 . A A . 68 ILE HA 1 1
13 28227 1 1 72 ILE HB H 13.150 1.996 -7.824 1.00 . A A . 68 ILE HB 1 1
13 28228 1 1 72 ILE HD11 H 11.710 0.612 -5.048 1.00 . A A . 68 ILE HD11 1 1
13 28229 1 1 72 ILE HD12 H 13.297 0.351 -4.341 1.00 . A A . 68 ILE HD12 1 1
13 28230 1 1 72 ILE HD13 H 12.915 1.924 -5.080 1.00 . A A . 68 ILE HD13 1 1
13 28231 1 1 72 ILE HG12 H 13.084 -0.730 -6.545 1.00 . A A . 68 ILE HG12 1 1
13 28232 1 1 72 ILE HG13 H 14.369 0.465 -6.523 1.00 . A A . 68 ILE HG13 1 1
13 28233 1 1 72 ILE HG21 H 10.949 1.996 -6.927 1.00 . A A . 68 ILE HG21 1 1
13 28234 1 1 72 ILE HG22 H 10.796 1.584 -8.630 1.00 . A A . 68 ILE HG22 1 1
13 28235 1 1 72 ILE HG23 H 10.662 0.304 -7.388 1.00 . A A . 68 ILE HG23 1 1
13 28236 1 1 72 ILE N N 12.313 -1.068 -9.042 1.00 . A A . 68 ILE N 1 1
13 28237 1 1 72 ILE O O 15.188 1.144 -9.282 1.00 . A A . 68 ILE O 1 1
13 28238 1 1 73 HIS C C 17.492 -0.539 -9.324 1.00 . A A . 69 HIS C 1 1
13 28239 1 1 73 HIS CA C 16.405 -1.429 -9.964 1.00 . A A . 69 HIS CA 1 1
13 28240 1 1 73 HIS CB C 16.468 -1.502 -11.507 1.00 . A A . 69 HIS CB 1 1
13 28241 1 1 73 HIS CD2 C 15.934 0.954 -12.089 1.00 . A A . 69 HIS CD2 1 1
13 28242 1 1 73 HIS CE1 C 14.169 0.678 -13.365 1.00 . A A . 69 HIS CE1 1 1
13 28243 1 1 73 HIS CG C 15.732 -0.392 -12.235 1.00 . A A . 69 HIS CG 1 1
13 28244 1 1 73 HIS H H 14.376 -1.868 -9.598 1.00 . A A . 69 HIS H 1 1
13 28245 1 1 73 HIS HA H 16.598 -2.435 -9.599 1.00 . A A . 69 HIS HA 1 1
13 28246 1 1 73 HIS HB2 H 17.508 -1.512 -11.834 1.00 . A A . 69 HIS HB2 1 1
13 28247 1 1 73 HIS HB3 H 16.021 -2.452 -11.811 1.00 . A A . 69 HIS HB3 1 1
13 28248 1 1 73 HIS HD1 H 14.131 -1.407 -13.255 1.00 . A A . 69 HIS HD1 1 1
13 28249 1 1 73 HIS HD2 H 16.626 1.419 -11.406 1.00 . A A . 69 HIS HD2 1 1
13 28250 1 1 73 HIS HE1 H 13.282 0.870 -13.956 1.00 . A A . 69 HIS HE1 1 1
13 28251 1 1 73 HIS N N 15.023 -1.095 -9.600 1.00 . A A . 69 HIS N 1 1
13 28252 1 1 73 HIS ND1 N 14.615 -0.546 -13.031 1.00 . A A . 69 HIS ND1 1 1
13 28253 1 1 73 HIS NE2 N 14.970 1.625 -12.849 1.00 . A A . 69 HIS NE2 1 1
13 28254 1 1 73 HIS O O 18.478 -0.165 -9.958 1.00 . A A . 69 HIS O 1 1
13 28255 1 1 74 LEU C C 19.596 -0.022 -7.037 1.00 . A A . 70 LEU C 1 1
13 28256 1 1 74 LEU CA C 18.224 0.627 -7.264 1.00 . A A . 70 LEU CA 1 1
13 28257 1 1 74 LEU CB C 17.511 1.121 -5.999 1.00 . A A . 70 LEU CB 1 1
13 28258 1 1 74 LEU CD1 C 17.957 -0.824 -4.403 1.00 . A A . 70 LEU CD1 1 1
13 28259 1 1 74 LEU CD2 C 16.137 0.791 -3.981 1.00 . A A . 70 LEU CD2 1 1
13 28260 1 1 74 LEU CG C 16.910 0.060 -5.068 1.00 . A A . 70 LEU CG 1 1
13 28261 1 1 74 LEU H H 16.488 -0.565 -7.600 1.00 . A A . 70 LEU H 1 1
13 28262 1 1 74 LEU HA H 18.412 1.517 -7.871 1.00 . A A . 70 LEU HA 1 1
13 28263 1 1 74 LEU HB2 H 18.199 1.726 -5.420 1.00 . A A . 70 LEU HB2 1 1
13 28264 1 1 74 LEU HB3 H 16.709 1.784 -6.330 1.00 . A A . 70 LEU HB3 1 1
13 28265 1 1 74 LEU HD11 H 17.550 -1.301 -3.518 1.00 . A A . 70 LEU HD11 1 1
13 28266 1 1 74 LEU HD12 H 18.798 -0.216 -4.080 1.00 . A A . 70 LEU HD12 1 1
13 28267 1 1 74 LEU HD13 H 18.285 -1.587 -5.107 1.00 . A A . 70 LEU HD13 1 1
13 28268 1 1 74 LEU HD21 H 16.822 1.384 -3.372 1.00 . A A . 70 LEU HD21 1 1
13 28269 1 1 74 LEU HD22 H 15.616 0.079 -3.349 1.00 . A A . 70 LEU HD22 1 1
13 28270 1 1 74 LEU HD23 H 15.401 1.450 -4.434 1.00 . A A . 70 LEU HD23 1 1
13 28271 1 1 74 LEU HG H 16.208 -0.570 -5.617 1.00 . A A . 70 LEU HG 1 1
13 28272 1 1 74 LEU N N 17.323 -0.218 -8.041 1.00 . A A . 70 LEU N 1 1
13 28273 1 1 74 LEU O O 19.755 -1.238 -7.182 1.00 . A A . 70 LEU O 1 1
13 28274 1 1 75 ARG C C 22.114 -0.497 -5.298 1.00 . A A . 71 ARG C 1 1
13 28275 1 1 75 ARG CA C 22.002 0.347 -6.568 1.00 . A A . 71 ARG CA 1 1
13 28276 1 1 75 ARG CB C 22.923 1.585 -6.452 1.00 . A A . 71 ARG CB 1 1
13 28277 1 1 75 ARG CD C 22.989 1.968 -8.933 1.00 . A A . 71 ARG CD 1 1
13 28278 1 1 75 ARG CG C 22.761 2.625 -7.573 1.00 . A A . 71 ARG CG 1 1
13 28279 1 1 75 ARG CZ C 22.415 2.653 -11.252 1.00 . A A . 71 ARG CZ 1 1
13 28280 1 1 75 ARG H H 20.415 1.781 -6.665 1.00 . A A . 71 ARG H 1 1
13 28281 1 1 75 ARG HA H 22.301 -0.265 -7.420 1.00 . A A . 71 ARG HA 1 1
13 28282 1 1 75 ARG HB2 H 22.739 2.063 -5.494 1.00 . A A . 71 ARG HB2 1 1
13 28283 1 1 75 ARG HB3 H 23.966 1.280 -6.436 1.00 . A A . 71 ARG HB3 1 1
13 28284 1 1 75 ARG HD2 H 23.989 1.536 -8.975 1.00 . A A . 71 ARG HD2 1 1
13 28285 1 1 75 ARG HD3 H 22.262 1.170 -9.068 1.00 . A A . 71 ARG HD3 1 1
13 28286 1 1 75 ARG HE H 23.194 3.867 -9.848 1.00 . A A . 71 ARG HE 1 1
13 28287 1 1 75 ARG HG2 H 21.763 3.066 -7.547 1.00 . A A . 71 ARG HG2 1 1
13 28288 1 1 75 ARG HG3 H 23.492 3.421 -7.428 1.00 . A A . 71 ARG HG3 1 1
13 28289 1 1 75 ARG HH11 H 21.999 0.675 -10.904 1.00 . A A . 71 ARG HH11 1 1
13 28290 1 1 75 ARG HH12 H 21.780 1.179 -12.538 1.00 . A A . 71 ARG HH12 1 1
13 28291 1 1 75 ARG HH21 H 22.633 4.566 -11.860 1.00 . A A . 71 ARG HH21 1 1
13 28292 1 1 75 ARG HH22 H 22.011 3.475 -13.085 1.00 . A A . 71 ARG HH22 1 1
13 28293 1 1 75 ARG N N 20.622 0.790 -6.788 1.00 . A A . 71 ARG N 1 1
13 28294 1 1 75 ARG NE N 22.840 2.933 -10.022 1.00 . A A . 71 ARG NE 1 1
13 28295 1 1 75 ARG NH1 N 22.008 1.432 -11.579 1.00 . A A . 71 ARG NH1 1 1
13 28296 1 1 75 ARG NH2 N 22.389 3.618 -12.151 1.00 . A A . 71 ARG NH2 1 1
13 28297 1 1 75 ARG O O 21.253 -0.396 -4.428 1.00 . A A . 71 ARG O 1 1
13 28298 1 1 76 PRO C C 23.619 -1.217 -2.707 1.00 . A A . 72 PRO C 1 1
13 28299 1 1 76 PRO CA C 23.353 -2.105 -3.931 1.00 . A A . 72 PRO CA 1 1
13 28300 1 1 76 PRO CB C 24.528 -3.034 -4.231 1.00 . A A . 72 PRO CB 1 1
13 28301 1 1 76 PRO CD C 24.268 -1.524 -6.075 1.00 . A A . 72 PRO CD 1 1
13 28302 1 1 76 PRO CG C 25.330 -2.295 -5.300 1.00 . A A . 72 PRO CG 1 1
13 28303 1 1 76 PRO HA H 22.462 -2.696 -3.742 1.00 . A A . 72 PRO HA 1 1
13 28304 1 1 76 PRO HB2 H 25.133 -3.212 -3.343 1.00 . A A . 72 PRO HB2 1 1
13 28305 1 1 76 PRO HB3 H 24.146 -3.972 -4.639 1.00 . A A . 72 PRO HB3 1 1
13 28306 1 1 76 PRO HD2 H 24.704 -0.604 -6.450 1.00 . A A . 72 PRO HD2 1 1
13 28307 1 1 76 PRO HD3 H 23.892 -2.112 -6.910 1.00 . A A . 72 PRO HD3 1 1
13 28308 1 1 76 PRO HG2 H 26.014 -1.590 -4.821 1.00 . A A . 72 PRO HG2 1 1
13 28309 1 1 76 PRO HG3 H 25.874 -2.980 -5.948 1.00 . A A . 72 PRO HG3 1 1
13 28310 1 1 76 PRO N N 23.180 -1.297 -5.135 1.00 . A A . 72 PRO N 1 1
13 28311 1 1 76 PRO O O 23.323 -1.607 -1.578 1.00 . A A . 72 PRO O 1 1
13 28312 1 1 77 GLU C C 23.270 1.842 -1.566 1.00 . A A . 73 GLU C 1 1
13 28313 1 1 77 GLU CA C 24.486 1.009 -1.987 1.00 . A A . 73 GLU CA 1 1
13 28314 1 1 77 GLU CB C 25.487 1.893 -2.736 1.00 . A A . 73 GLU CB 1 1
13 28315 1 1 77 GLU CD C 26.784 4.033 -2.922 1.00 . A A . 73 GLU CD 1 1
13 28316 1 1 77 GLU CG C 26.101 3.062 -1.957 1.00 . A A . 73 GLU CG 1 1
13 28317 1 1 77 GLU H H 24.354 0.209 -3.906 1.00 . A A . 73 GLU H 1 1
13 28318 1 1 77 GLU HA H 24.949 0.567 -1.105 1.00 . A A . 73 GLU HA 1 1
13 28319 1 1 77 GLU HB2 H 26.302 1.260 -3.096 1.00 . A A . 73 GLU HB2 1 1
13 28320 1 1 77 GLU HB3 H 24.970 2.292 -3.613 1.00 . A A . 73 GLU HB3 1 1
13 28321 1 1 77 GLU HG2 H 25.322 3.615 -1.428 1.00 . A A . 73 GLU HG2 1 1
13 28322 1 1 77 GLU HG3 H 26.827 2.678 -1.235 1.00 . A A . 73 GLU HG3 1 1
13 28323 1 1 77 GLU N N 24.143 -0.020 -2.950 1.00 . A A . 73 GLU N 1 1
13 28324 1 1 77 GLU O O 23.278 2.419 -0.482 1.00 . A A . 73 GLU O 1 1
13 28325 1 1 77 GLU OE1 O 27.168 3.640 -4.052 1.00 . A A . 73 GLU OE1 1 1
13 28326 1 1 77 GLU OE2 O 26.899 5.232 -2.591 1.00 . A A . 73 GLU OE2 1 1
13 28327 1 1 78 ASP C C 20.326 2.081 -0.899 1.00 . A A . 74 ASP C 1 1
13 28328 1 1 78 ASP CA C 21.018 2.672 -2.120 1.00 . A A . 74 ASP CA 1 1
13 28329 1 1 78 ASP CB C 20.077 2.684 -3.339 1.00 . A A . 74 ASP CB 1 1
13 28330 1 1 78 ASP CG C 20.600 3.462 -4.554 1.00 . A A . 74 ASP CG 1 1
13 28331 1 1 78 ASP H H 22.251 1.398 -3.269 1.00 . A A . 74 ASP H 1 1
13 28332 1 1 78 ASP HA H 21.305 3.700 -1.903 1.00 . A A . 74 ASP HA 1 1
13 28333 1 1 78 ASP HB2 H 19.893 1.654 -3.636 1.00 . A A . 74 ASP HB2 1 1
13 28334 1 1 78 ASP HB3 H 19.125 3.129 -3.043 1.00 . A A . 74 ASP HB3 1 1
13 28335 1 1 78 ASP N N 22.222 1.891 -2.393 1.00 . A A . 74 ASP N 1 1
13 28336 1 1 78 ASP O O 20.075 0.868 -0.856 1.00 . A A . 74 ASP O 1 1
13 28337 1 1 78 ASP OD1 O 21.609 4.192 -4.441 1.00 . A A . 74 ASP OD1 1 1
13 28338 1 1 78 ASP OD2 O 20.011 3.306 -5.650 1.00 . A A . 74 ASP OD2 1 1
13 28339 1 1 79 ALA C C 17.966 2.225 1.081 1.00 . A A . 75 ALA C 1 1
13 28340 1 1 79 ALA CA C 19.457 2.459 1.366 1.00 . A A . 75 ALA CA 1 1
13 28341 1 1 79 ALA CB C 19.706 3.471 2.487 1.00 . A A . 75 ALA CB 1 1
13 28342 1 1 79 ALA H H 20.335 3.875 0.037 1.00 . A A . 75 ALA H 1 1
13 28343 1 1 79 ALA HA H 19.897 1.513 1.678 1.00 . A A . 75 ALA HA 1 1
13 28344 1 1 79 ALA HB1 H 19.151 3.180 3.377 1.00 . A A . 75 ALA HB1 1 1
13 28345 1 1 79 ALA HB2 H 20.762 3.494 2.734 1.00 . A A . 75 ALA HB2 1 1
13 28346 1 1 79 ALA HB3 H 19.393 4.466 2.176 1.00 . A A . 75 ALA HB3 1 1
13 28347 1 1 79 ALA N N 20.117 2.894 0.141 1.00 . A A . 75 ALA N 1 1
13 28348 1 1 79 ALA O O 17.468 2.568 0.007 1.00 . A A . 75 ALA O 1 1
13 28349 1 1 80 LEU C C 15.194 0.934 3.128 1.00 . A A . 76 LEU C 1 1
13 28350 1 1 80 LEU CA C 15.844 1.252 1.790 1.00 . A A . 76 LEU CA 1 1
13 28351 1 1 80 LEU CB C 15.663 0.069 0.811 1.00 . A A . 76 LEU CB 1 1
13 28352 1 1 80 LEU CD1 C 14.520 1.360 -1.033 1.00 . A A . 76 LEU CD1 1 1
13 28353 1 1 80 LEU CD2 C 14.284 -1.124 -0.882 1.00 . A A . 76 LEU CD2 1 1
13 28354 1 1 80 LEU CG C 14.402 0.171 -0.067 1.00 . A A . 76 LEU CG 1 1
13 28355 1 1 80 LEU H H 17.678 1.263 2.862 1.00 . A A . 76 LEU H 1 1
13 28356 1 1 80 LEU HA H 15.397 2.157 1.379 1.00 . A A . 76 LEU HA 1 1
13 28357 1 1 80 LEU HB2 H 16.518 0.019 0.135 1.00 . A A . 76 LEU HB2 1 1
13 28358 1 1 80 LEU HB3 H 15.641 -0.867 1.374 1.00 . A A . 76 LEU HB3 1 1
13 28359 1 1 80 LEU HD11 H 13.775 1.293 -1.823 1.00 . A A . 76 LEU HD11 1 1
13 28360 1 1 80 LEU HD12 H 15.518 1.390 -1.463 1.00 . A A . 76 LEU HD12 1 1
13 28361 1 1 80 LEU HD13 H 14.384 2.300 -0.505 1.00 . A A . 76 LEU HD13 1 1
13 28362 1 1 80 LEU HD21 H 14.165 -1.975 -0.213 1.00 . A A . 76 LEU HD21 1 1
13 28363 1 1 80 LEU HD22 H 15.187 -1.270 -1.471 1.00 . A A . 76 LEU HD22 1 1
13 28364 1 1 80 LEU HD23 H 13.416 -1.073 -1.541 1.00 . A A . 76 LEU HD23 1 1
13 28365 1 1 80 LEU HG H 13.502 0.276 0.544 1.00 . A A . 76 LEU HG 1 1
13 28366 1 1 80 LEU N N 17.261 1.529 1.981 1.00 . A A . 76 LEU N 1 1
13 28367 1 1 80 LEU O O 15.619 -0.007 3.805 1.00 . A A . 76 LEU O 1 1
13 28368 1 1 81 PHE C C 11.894 1.642 4.357 1.00 . A A . 77 PHE C 1 1
13 28369 1 1 81 PHE CA C 13.380 1.540 4.701 1.00 . A A . 77 PHE CA 1 1
13 28370 1 1 81 PHE CB C 13.804 2.595 5.731 1.00 . A A . 77 PHE CB 1 1
13 28371 1 1 81 PHE CD1 C 15.774 1.477 6.875 1.00 . A A . 77 PHE CD1 1 1
13 28372 1 1 81 PHE CD2 C 16.168 3.504 5.590 1.00 . A A . 77 PHE CD2 1 1
13 28373 1 1 81 PHE CE1 C 17.147 1.395 7.167 1.00 . A A . 77 PHE CE1 1 1
13 28374 1 1 81 PHE CE2 C 17.542 3.417 5.875 1.00 . A A . 77 PHE CE2 1 1
13 28375 1 1 81 PHE CG C 15.279 2.535 6.090 1.00 . A A . 77 PHE CG 1 1
13 28376 1 1 81 PHE CZ C 18.033 2.361 6.661 1.00 . A A . 77 PHE CZ 1 1
13 28377 1 1 81 PHE H H 13.869 2.444 2.865 1.00 . A A . 77 PHE H 1 1
13 28378 1 1 81 PHE HA H 13.573 0.554 5.122 1.00 . A A . 77 PHE HA 1 1
13 28379 1 1 81 PHE HB2 H 13.565 3.586 5.340 1.00 . A A . 77 PHE HB2 1 1
13 28380 1 1 81 PHE HB3 H 13.222 2.450 6.642 1.00 . A A . 77 PHE HB3 1 1
13 28381 1 1 81 PHE HD1 H 15.107 0.710 7.241 1.00 . A A . 77 PHE HD1 1 1
13 28382 1 1 81 PHE HD2 H 15.802 4.302 4.959 1.00 . A A . 77 PHE HD2 1 1
13 28383 1 1 81 PHE HE1 H 17.523 0.578 7.768 1.00 . A A . 77 PHE HE1 1 1
13 28384 1 1 81 PHE HE2 H 18.226 4.150 5.472 1.00 . A A . 77 PHE HE2 1 1
13 28385 1 1 81 PHE HZ H 19.091 2.286 6.868 1.00 . A A . 77 PHE HZ 1 1
13 28386 1 1 81 PHE N N 14.151 1.686 3.476 1.00 . A A . 77 PHE N 1 1
13 28387 1 1 81 PHE O O 11.528 2.292 3.367 1.00 . A A . 77 PHE O 1 1
13 28388 1 1 82 PHE C C 8.962 1.015 6.369 1.00 . A A . 78 PHE C 1 1
13 28389 1 1 82 PHE CA C 9.602 0.935 4.986 1.00 . A A . 78 PHE CA 1 1
13 28390 1 1 82 PHE CB C 9.153 -0.365 4.309 1.00 . A A . 78 PHE CB 1 1
13 28391 1 1 82 PHE CD1 C 10.888 -1.147 2.639 1.00 . A A . 78 PHE CD1 1 1
13 28392 1 1 82 PHE CD2 C 8.800 -0.218 1.803 1.00 . A A . 78 PHE CD2 1 1
13 28393 1 1 82 PHE CE1 C 11.315 -1.371 1.321 1.00 . A A . 78 PHE CE1 1 1
13 28394 1 1 82 PHE CE2 C 9.227 -0.447 0.483 1.00 . A A . 78 PHE CE2 1 1
13 28395 1 1 82 PHE CG C 9.629 -0.568 2.885 1.00 . A A . 78 PHE CG 1 1
13 28396 1 1 82 PHE CZ C 10.486 -1.023 0.241 1.00 . A A . 78 PHE CZ 1 1
13 28397 1 1 82 PHE H H 11.407 0.457 5.942 1.00 . A A . 78 PHE H 1 1
13 28398 1 1 82 PHE HA H 9.290 1.784 4.381 1.00 . A A . 78 PHE HA 1 1
13 28399 1 1 82 PHE HB2 H 9.499 -1.202 4.915 1.00 . A A . 78 PHE HB2 1 1
13 28400 1 1 82 PHE HB3 H 8.061 -0.394 4.313 1.00 . A A . 78 PHE HB3 1 1
13 28401 1 1 82 PHE HD1 H 11.526 -1.433 3.463 1.00 . A A . 78 PHE HD1 1 1
13 28402 1 1 82 PHE HD2 H 7.835 0.232 1.987 1.00 . A A . 78 PHE HD2 1 1
13 28403 1 1 82 PHE HE1 H 12.283 -1.814 1.147 1.00 . A A . 78 PHE HE1 1 1
13 28404 1 1 82 PHE HE2 H 8.598 -0.167 -0.348 1.00 . A A . 78 PHE HE2 1 1
13 28405 1 1 82 PHE HZ H 10.824 -1.177 -0.774 1.00 . A A . 78 PHE HZ 1 1
13 28406 1 1 82 PHE N N 11.051 0.965 5.143 1.00 . A A . 78 PHE N 1 1
13 28407 1 1 82 PHE O O 9.415 0.321 7.287 1.00 . A A . 78 PHE O 1 1
13 28408 1 1 83 PHE C C 5.674 1.809 7.530 1.00 . A A . 79 PHE C 1 1
13 28409 1 1 83 PHE CA C 7.173 1.997 7.770 1.00 . A A . 79 PHE CA 1 1
13 28410 1 1 83 PHE CB C 7.436 3.410 8.328 1.00 . A A . 79 PHE CB 1 1
13 28411 1 1 83 PHE CD1 C 9.933 3.115 8.742 1.00 . A A . 79 PHE CD1 1 1
13 28412 1 1 83 PHE CD2 C 9.153 5.191 7.747 1.00 . A A . 79 PHE CD2 1 1
13 28413 1 1 83 PHE CE1 C 11.259 3.574 8.662 1.00 . A A . 79 PHE CE1 1 1
13 28414 1 1 83 PHE CE2 C 10.479 5.656 7.679 1.00 . A A . 79 PHE CE2 1 1
13 28415 1 1 83 PHE CG C 8.872 3.914 8.274 1.00 . A A . 79 PHE CG 1 1
13 28416 1 1 83 PHE CZ C 11.534 4.845 8.129 1.00 . A A . 79 PHE CZ 1 1
13 28417 1 1 83 PHE H H 7.575 2.341 5.715 1.00 . A A . 79 PHE H 1 1
13 28418 1 1 83 PHE HA H 7.506 1.267 8.511 1.00 . A A . 79 PHE HA 1 1
13 28419 1 1 83 PHE HB2 H 6.810 4.111 7.774 1.00 . A A . 79 PHE HB2 1 1
13 28420 1 1 83 PHE HB3 H 7.101 3.438 9.365 1.00 . A A . 79 PHE HB3 1 1
13 28421 1 1 83 PHE HD1 H 9.740 2.130 9.142 1.00 . A A . 79 PHE HD1 1 1
13 28422 1 1 83 PHE HD2 H 8.354 5.820 7.380 1.00 . A A . 79 PHE HD2 1 1
13 28423 1 1 83 PHE HE1 H 12.066 2.936 8.997 1.00 . A A . 79 PHE HE1 1 1
13 28424 1 1 83 PHE HE2 H 10.688 6.635 7.267 1.00 . A A . 79 PHE HE2 1 1
13 28425 1 1 83 PHE HZ H 12.554 5.193 8.052 1.00 . A A . 79 PHE HZ 1 1
13 28426 1 1 83 PHE N N 7.898 1.805 6.516 1.00 . A A . 79 PHE N 1 1
13 28427 1 1 83 PHE O O 5.180 2.021 6.421 1.00 . A A . 79 PHE O 1 1
13 28428 1 1 84 VAL C C 3.028 1.539 9.938 1.00 . A A . 80 VAL C 1 1
13 28429 1 1 84 VAL CA C 3.506 1.147 8.542 1.00 . A A . 80 VAL CA 1 1
13 28430 1 1 84 VAL CB C 3.157 -0.303 8.131 1.00 . A A . 80 VAL CB 1 1
13 28431 1 1 84 VAL CG1 C 4.041 -1.368 8.787 1.00 . A A . 80 VAL CG1 1 1
13 28432 1 1 84 VAL CG2 C 1.693 -0.663 8.411 1.00 . A A . 80 VAL CG2 1 1
13 28433 1 1 84 VAL H H 5.384 1.202 9.459 1.00 . A A . 80 VAL H 1 1
13 28434 1 1 84 VAL HA H 3.046 1.824 7.820 1.00 . A A . 80 VAL HA 1 1
13 28435 1 1 84 VAL HB H 3.320 -0.387 7.056 1.00 . A A . 80 VAL HB 1 1
13 28436 1 1 84 VAL HG11 H 5.076 -1.241 8.471 1.00 . A A . 80 VAL HG11 1 1
13 28437 1 1 84 VAL HG12 H 3.981 -1.285 9.874 1.00 . A A . 80 VAL HG12 1 1
13 28438 1 1 84 VAL HG13 H 3.705 -2.363 8.496 1.00 . A A . 80 VAL HG13 1 1
13 28439 1 1 84 VAL HG21 H 1.470 -1.655 8.030 1.00 . A A . 80 VAL HG21 1 1
13 28440 1 1 84 VAL HG22 H 1.499 -0.669 9.484 1.00 . A A . 80 VAL HG22 1 1
13 28441 1 1 84 VAL HG23 H 1.025 0.052 7.937 1.00 . A A . 80 VAL HG23 1 1
13 28442 1 1 84 VAL N N 4.951 1.365 8.553 1.00 . A A . 80 VAL N 1 1
13 28443 1 1 84 VAL O O 3.729 1.254 10.906 1.00 . A A . 80 VAL O 1 1
13 28444 1 1 85 ASN C C 2.267 3.333 12.204 1.00 . A A . 81 ASN C 1 1
13 28445 1 1 85 ASN CA C 1.241 2.628 11.307 1.00 . A A . 81 ASN CA 1 1
13 28446 1 1 85 ASN CB C 0.516 1.461 12.007 1.00 . A A . 81 ASN CB 1 1
13 28447 1 1 85 ASN CG C -0.617 1.954 12.903 1.00 . A A . 81 ASN CG 1 1
13 28448 1 1 85 ASN H H 1.321 2.374 9.219 1.00 . A A . 81 ASN H 1 1
13 28449 1 1 85 ASN HA H 0.491 3.370 11.031 1.00 . A A . 81 ASN HA 1 1
13 28450 1 1 85 ASN HB2 H 0.079 0.806 11.254 1.00 . A A . 81 ASN HB2 1 1
13 28451 1 1 85 ASN HB3 H 1.232 0.869 12.577 1.00 . A A . 81 ASN HB3 1 1
13 28452 1 1 85 ASN HD21 H -0.151 0.708 14.443 1.00 . A A . 81 ASN HD21 1 1
13 28453 1 1 85 ASN HD22 H -1.629 1.630 14.615 1.00 . A A . 81 ASN HD22 1 1
13 28454 1 1 85 ASN N N 1.855 2.169 10.056 1.00 . A A . 81 ASN N 1 1
13 28455 1 1 85 ASN ND2 N -0.787 1.408 14.094 1.00 . A A . 81 ASN ND2 1 1
13 28456 1 1 85 ASN O O 2.291 3.141 13.421 1.00 . A A . 81 ASN O 1 1
13 28457 1 1 85 ASN OD1 O -1.404 2.808 12.502 1.00 . A A . 81 ASN OD1 1 1
13 28458 1 1 86 ASN C C 5.092 4.000 13.106 1.00 . A A . 82 ASN C 1 1
13 28459 1 1 86 ASN CA C 4.245 4.893 12.196 1.00 . A A . 82 ASN CA 1 1
13 28460 1 1 86 ASN CB C 3.742 6.174 12.883 1.00 . A A . 82 ASN CB 1 1
13 28461 1 1 86 ASN CG C 3.137 7.182 11.913 1.00 . A A . 82 ASN CG 1 1
13 28462 1 1 86 ASN H H 3.074 4.238 10.579 1.00 . A A . 82 ASN H 1 1
13 28463 1 1 86 ASN HA H 4.904 5.201 11.390 1.00 . A A . 82 ASN HA 1 1
13 28464 1 1 86 ASN HB2 H 3.001 5.898 13.635 1.00 . A A . 82 ASN HB2 1 1
13 28465 1 1 86 ASN HB3 H 4.570 6.663 13.397 1.00 . A A . 82 ASN HB3 1 1
13 28466 1 1 86 ASN HD21 H 4.798 7.289 10.703 1.00 . A A . 82 ASN HD21 1 1
13 28467 1 1 86 ASN HD22 H 3.427 8.259 10.239 1.00 . A A . 82 ASN HD22 1 1
13 28468 1 1 86 ASN N N 3.150 4.133 11.586 1.00 . A A . 82 ASN N 1 1
13 28469 1 1 86 ASN ND2 N 3.858 7.606 10.890 1.00 . A A . 82 ASN ND2 1 1
13 28470 1 1 86 ASN O O 5.619 4.450 14.125 1.00 . A A . 82 ASN O 1 1
13 28471 1 1 86 ASN OD1 O 1.988 7.580 12.060 1.00 . A A . 82 ASN OD1 1 1
13 28472 1 1 87 THR C C 6.924 1.008 12.373 1.00 . A A . 83 THR C 1 1
13 28473 1 1 87 THR CA C 5.979 1.677 13.384 1.00 . A A . 83 THR CA 1 1
13 28474 1 1 87 THR CB C 4.911 0.721 13.957 1.00 . A A . 83 THR CB 1 1
13 28475 1 1 87 THR CG2 C 5.502 -0.397 14.811 1.00 . A A . 83 THR CG2 1 1
13 28476 1 1 87 THR H H 4.802 2.431 11.860 1.00 . A A . 83 THR H 1 1
13 28477 1 1 87 THR HA H 6.562 2.088 14.211 1.00 . A A . 83 THR HA 1 1
13 28478 1 1 87 THR HB H 4.365 0.262 13.133 1.00 . A A . 83 THR HB 1 1
13 28479 1 1 87 THR HG1 H 3.425 1.983 14.235 1.00 . A A . 83 THR HG1 1 1
13 28480 1 1 87 THR HG21 H 6.111 0.031 15.603 1.00 . A A . 83 THR HG21 1 1
13 28481 1 1 87 THR HG22 H 6.089 -1.049 14.169 1.00 . A A . 83 THR HG22 1 1
13 28482 1 1 87 THR HG23 H 4.723 -1.005 15.272 1.00 . A A . 83 THR HG23 1 1
13 28483 1 1 87 THR N N 5.261 2.743 12.711 1.00 . A A . 83 THR N 1 1
13 28484 1 1 87 THR O O 6.717 1.095 11.155 1.00 . A A . 83 THR O 1 1
13 28485 1 1 87 THR OG1 O 4.020 1.448 14.789 1.00 . A A . 83 THR OG1 1 1
13 28486 1 1 88 ILE C C 8.860 -1.781 12.425 1.00 . A A . 84 ILE C 1 1
13 28487 1 1 88 ILE CA C 9.012 -0.291 12.077 1.00 . A A . 84 ILE CA 1 1
13 28488 1 1 88 ILE CB C 10.434 0.273 12.333 1.00 . A A . 84 ILE CB 1 1
13 28489 1 1 88 ILE CD1 C 11.847 2.450 12.341 1.00 . A A . 84 ILE CD1 1 1
13 28490 1 1 88 ILE CG1 C 10.449 1.821 12.305 1.00 . A A . 84 ILE CG1 1 1
13 28491 1 1 88 ILE CG2 C 11.399 -0.331 11.297 1.00 . A A . 84 ILE CG2 1 1
13 28492 1 1 88 ILE H H 8.129 0.356 13.875 1.00 . A A . 84 ILE H 1 1
13 28493 1 1 88 ILE HA H 8.796 -0.138 11.022 1.00 . A A . 84 ILE HA 1 1
13 28494 1 1 88 ILE HB H 10.770 -0.035 13.324 1.00 . A A . 84 ILE HB 1 1
13 28495 1 1 88 ILE HD11 H 12.467 1.954 13.087 1.00 . A A . 84 ILE HD11 1 1
13 28496 1 1 88 ILE HD12 H 12.322 2.358 11.365 1.00 . A A . 84 ILE HD12 1 1
13 28497 1 1 88 ILE HD13 H 11.758 3.506 12.591 1.00 . A A . 84 ILE HD13 1 1
13 28498 1 1 88 ILE HG12 H 9.929 2.176 11.416 1.00 . A A . 84 ILE HG12 1 1
13 28499 1 1 88 ILE HG13 H 9.907 2.188 13.178 1.00 . A A . 84 ILE HG13 1 1
13 28500 1 1 88 ILE HG21 H 11.328 -1.420 11.295 1.00 . A A . 84 ILE HG21 1 1
13 28501 1 1 88 ILE HG22 H 11.168 0.049 10.301 1.00 . A A . 84 ILE HG22 1 1
13 28502 1 1 88 ILE HG23 H 12.429 -0.079 11.551 1.00 . A A . 84 ILE HG23 1 1
13 28503 1 1 88 ILE N N 8.007 0.405 12.871 1.00 . A A . 84 ILE N 1 1
13 28504 1 1 88 ILE O O 9.491 -2.231 13.381 1.00 . A A . 84 ILE O 1 1
13 28505 1 1 89 PRO C C 8.913 -4.869 11.471 1.00 . A A . 85 PRO C 1 1
13 28506 1 1 89 PRO CA C 7.778 -3.962 11.992 1.00 . A A . 85 PRO CA 1 1
13 28507 1 1 89 PRO CB C 6.468 -4.246 11.264 1.00 . A A . 85 PRO CB 1 1
13 28508 1 1 89 PRO CD C 7.201 -2.106 10.585 1.00 . A A . 85 PRO CD 1 1
13 28509 1 1 89 PRO CG C 6.612 -3.386 10.016 1.00 . A A . 85 PRO CG 1 1
13 28510 1 1 89 PRO HA H 7.648 -4.123 13.061 1.00 . A A . 85 PRO HA 1 1
13 28511 1 1 89 PRO HB2 H 6.329 -5.298 11.028 1.00 . A A . 85 PRO HB2 1 1
13 28512 1 1 89 PRO HB3 H 5.631 -3.878 11.860 1.00 . A A . 85 PRO HB3 1 1
13 28513 1 1 89 PRO HD2 H 7.807 -1.607 9.830 1.00 . A A . 85 PRO HD2 1 1
13 28514 1 1 89 PRO HD3 H 6.398 -1.452 10.924 1.00 . A A . 85 PRO HD3 1 1
13 28515 1 1 89 PRO HG2 H 7.336 -3.818 9.326 1.00 . A A . 85 PRO HG2 1 1
13 28516 1 1 89 PRO HG3 H 5.654 -3.242 9.531 1.00 . A A . 85 PRO HG3 1 1
13 28517 1 1 89 PRO N N 8.004 -2.539 11.722 1.00 . A A . 85 PRO N 1 1
13 28518 1 1 89 PRO O O 9.719 -4.420 10.647 1.00 . A A . 85 PRO O 1 1
13 28519 1 1 90 PRO C C 9.841 -7.502 9.980 1.00 . A A . 86 PRO C 1 1
13 28520 1 1 90 PRO CA C 9.996 -7.089 11.446 1.00 . A A . 86 PRO CA 1 1
13 28521 1 1 90 PRO CB C 9.887 -8.298 12.379 1.00 . A A . 86 PRO CB 1 1
13 28522 1 1 90 PRO CD C 8.066 -6.798 12.839 1.00 . A A . 86 PRO CD 1 1
13 28523 1 1 90 PRO CG C 8.443 -8.278 12.862 1.00 . A A . 86 PRO CG 1 1
13 28524 1 1 90 PRO HA H 10.974 -6.623 11.579 1.00 . A A . 86 PRO HA 1 1
13 28525 1 1 90 PRO HB2 H 10.130 -9.234 11.874 1.00 . A A . 86 PRO HB2 1 1
13 28526 1 1 90 PRO HB3 H 10.545 -8.150 13.228 1.00 . A A . 86 PRO HB3 1 1
13 28527 1 1 90 PRO HD2 H 7.022 -6.690 12.553 1.00 . A A . 86 PRO HD2 1 1
13 28528 1 1 90 PRO HD3 H 8.221 -6.369 13.827 1.00 . A A . 86 PRO HD3 1 1
13 28529 1 1 90 PRO HG2 H 7.828 -8.837 12.163 1.00 . A A . 86 PRO HG2 1 1
13 28530 1 1 90 PRO HG3 H 8.343 -8.700 13.862 1.00 . A A . 86 PRO HG3 1 1
13 28531 1 1 90 PRO N N 8.960 -6.156 11.880 1.00 . A A . 86 PRO N 1 1
13 28532 1 1 90 PRO O O 8.740 -7.514 9.422 1.00 . A A . 86 PRO O 1 1
13 28533 1 1 91 THR C C 10.307 -9.672 7.732 1.00 . A A . 87 THR C 1 1
13 28534 1 1 91 THR CA C 11.039 -8.351 7.976 1.00 . A A . 87 THR CA 1 1
13 28535 1 1 91 THR CB C 12.532 -8.456 7.598 1.00 . A A . 87 THR CB 1 1
13 28536 1 1 91 THR CG2 C 13.290 -7.150 7.888 1.00 . A A . 87 THR CG2 1 1
13 28537 1 1 91 THR H H 11.831 -7.902 9.876 1.00 . A A . 87 THR H 1 1
13 28538 1 1 91 THR HA H 10.550 -7.607 7.339 1.00 . A A . 87 THR HA 1 1
13 28539 1 1 91 THR HB H 12.608 -8.685 6.535 1.00 . A A . 87 THR HB 1 1
13 28540 1 1 91 THR HG1 H 14.063 -9.608 7.914 1.00 . A A . 87 THR HG1 1 1
13 28541 1 1 91 THR HG21 H 12.784 -6.310 7.414 1.00 . A A . 87 THR HG21 1 1
13 28542 1 1 91 THR HG22 H 14.302 -7.221 7.498 1.00 . A A . 87 THR HG22 1 1
13 28543 1 1 91 THR HG23 H 13.353 -6.962 8.960 1.00 . A A . 87 THR HG23 1 1
13 28544 1 1 91 THR N N 10.950 -7.924 9.372 1.00 . A A . 87 THR N 1 1
13 28545 1 1 91 THR O O 9.707 -9.873 6.674 1.00 . A A . 87 THR O 1 1
13 28546 1 1 91 THR OG1 O 13.187 -9.482 8.329 1.00 . A A . 87 THR OG1 1 1
13 28547 1 1 92 SER C C 8.144 -11.732 8.881 1.00 . A A . 88 SER C 1 1
13 28548 1 1 92 SER CA C 9.654 -11.853 8.638 1.00 . A A . 88 SER CA 1 1
13 28549 1 1 92 SER CB C 10.355 -12.874 9.542 1.00 . A A . 88 SER CB 1 1
13 28550 1 1 92 SER H H 10.831 -10.319 9.555 1.00 . A A . 88 SER H 1 1
13 28551 1 1 92 SER HA H 9.778 -12.181 7.606 1.00 . A A . 88 SER HA 1 1
13 28552 1 1 92 SER HB2 H 11.412 -12.611 9.605 1.00 . A A . 88 SER HB2 1 1
13 28553 1 1 92 SER HB3 H 9.924 -12.840 10.544 1.00 . A A . 88 SER HB3 1 1
13 28554 1 1 92 SER HG H 10.573 -14.141 8.075 1.00 . A A . 88 SER HG 1 1
13 28555 1 1 92 SER N N 10.311 -10.563 8.725 1.00 . A A . 88 SER N 1 1
13 28556 1 1 92 SER O O 7.462 -12.760 8.879 1.00 . A A . 88 SER O 1 1
13 28557 1 1 92 SER OG O 10.250 -14.185 9.000 1.00 . A A . 88 SER OG 1 1
13 28558 1 1 93 ALA C C 5.458 -10.731 8.031 1.00 . A A . 89 ALA C 1 1
13 28559 1 1 93 ALA CA C 6.156 -10.436 9.362 1.00 . A A . 89 ALA CA 1 1
13 28560 1 1 93 ALA CB C 5.745 -9.036 9.819 1.00 . A A . 89 ALA CB 1 1
13 28561 1 1 93 ALA H H 8.149 -9.689 9.172 1.00 . A A . 89 ALA H 1 1
13 28562 1 1 93 ALA HA H 5.837 -11.163 10.110 1.00 . A A . 89 ALA HA 1 1
13 28563 1 1 93 ALA HB1 H 5.767 -8.368 8.962 1.00 . A A . 89 ALA HB1 1 1
13 28564 1 1 93 ALA HB2 H 4.724 -9.061 10.203 1.00 . A A . 89 ALA HB2 1 1
13 28565 1 1 93 ALA HB3 H 6.406 -8.663 10.593 1.00 . A A . 89 ALA HB3 1 1
13 28566 1 1 93 ALA N N 7.598 -10.541 9.169 1.00 . A A . 89 ALA N 1 1
13 28567 1 1 93 ALA O O 6.089 -10.777 6.963 1.00 . A A . 89 ALA O 1 1
13 28568 1 1 94 THR C C 2.308 -10.001 6.788 1.00 . A A . 90 THR C 1 1
13 28569 1 1 94 THR CA C 3.300 -11.144 6.946 1.00 . A A . 90 THR CA 1 1
13 28570 1 1 94 THR CB C 2.628 -12.518 7.075 1.00 . A A . 90 THR CB 1 1
13 28571 1 1 94 THR CG2 C 3.641 -13.646 6.872 1.00 . A A . 90 THR CG2 1 1
13 28572 1 1 94 THR H H 3.674 -10.831 8.988 1.00 . A A . 90 THR H 1 1
13 28573 1 1 94 THR HA H 3.899 -11.150 6.047 1.00 . A A . 90 THR HA 1 1
13 28574 1 1 94 THR HB H 1.849 -12.615 6.316 1.00 . A A . 90 THR HB 1 1
13 28575 1 1 94 THR HG1 H 2.749 -12.712 9.011 1.00 . A A . 90 THR HG1 1 1
13 28576 1 1 94 THR HG21 H 4.081 -13.565 5.877 1.00 . A A . 90 THR HG21 1 1
13 28577 1 1 94 THR HG22 H 3.120 -14.598 6.951 1.00 . A A . 90 THR HG22 1 1
13 28578 1 1 94 THR HG23 H 4.423 -13.597 7.632 1.00 . A A . 90 THR HG23 1 1
13 28579 1 1 94 THR N N 4.143 -10.880 8.094 1.00 . A A . 90 THR N 1 1
13 28580 1 1 94 THR O O 2.042 -9.247 7.731 1.00 . A A . 90 THR O 1 1
13 28581 1 1 94 THR OG1 O 2.040 -12.655 8.350 1.00 . A A . 90 THR OG1 1 1
13 28582 1 1 95 MET C C -0.412 -9.024 6.130 1.00 . A A . 91 MET C 1 1
13 28583 1 1 95 MET CA C 0.806 -8.851 5.233 1.00 . A A . 91 MET CA 1 1
13 28584 1 1 95 MET CB C 0.426 -8.959 3.750 1.00 . A A . 91 MET CB 1 1
13 28585 1 1 95 MET CE C 0.966 -5.859 3.347 1.00 . A A . 91 MET CE 1 1
13 28586 1 1 95 MET CG C 1.567 -8.559 2.800 1.00 . A A . 91 MET CG 1 1
13 28587 1 1 95 MET H H 2.044 -10.528 4.852 1.00 . A A . 91 MET H 1 1
13 28588 1 1 95 MET HA H 1.238 -7.873 5.435 1.00 . A A . 91 MET HA 1 1
13 28589 1 1 95 MET HB2 H 0.126 -9.986 3.535 1.00 . A A . 91 MET HB2 1 1
13 28590 1 1 95 MET HB3 H -0.432 -8.315 3.557 1.00 . A A . 91 MET HB3 1 1
13 28591 1 1 95 MET HE1 H 0.379 -6.188 4.203 1.00 . A A . 91 MET HE1 1 1
13 28592 1 1 95 MET HE2 H 1.318 -4.845 3.530 1.00 . A A . 91 MET HE2 1 1
13 28593 1 1 95 MET HE3 H 0.332 -5.867 2.466 1.00 . A A . 91 MET HE3 1 1
13 28594 1 1 95 MET HG2 H 2.337 -9.327 2.842 1.00 . A A . 91 MET HG2 1 1
13 28595 1 1 95 MET HG3 H 1.173 -8.558 1.784 1.00 . A A . 91 MET HG3 1 1
13 28596 1 1 95 MET N N 1.778 -9.867 5.575 1.00 . A A . 91 MET N 1 1
13 28597 1 1 95 MET O O -0.954 -8.025 6.586 1.00 . A A . 91 MET O 1 1
13 28598 1 1 95 MET SD S 2.387 -6.961 3.100 1.00 . A A . 91 MET SD 1 1
13 28599 1 1 96 GLY C C -1.653 -10.190 8.665 1.00 . A A . 92 GLY C 1 1
13 28600 1 1 96 GLY CA C -1.907 -10.644 7.242 1.00 . A A . 92 GLY CA 1 1
13 28601 1 1 96 GLY H H -0.278 -11.040 5.978 1.00 . A A . 92 GLY H 1 1
13 28602 1 1 96 GLY HA2 H -2.817 -10.174 6.874 1.00 . A A . 92 GLY HA2 1 1
13 28603 1 1 96 GLY HA3 H -2.029 -11.734 7.246 1.00 . A A . 92 GLY HA3 1 1
13 28604 1 1 96 GLY N N -0.790 -10.278 6.405 1.00 . A A . 92 GLY N 1 1
13 28605 1 1 96 GLY O O -2.492 -9.494 9.211 1.00 . A A . 92 GLY O 1 1
13 28606 1 1 97 GLN C C -0.298 -8.579 10.813 1.00 . A A . 93 GLN C 1 1
13 28607 1 1 97 GLN CA C -0.187 -10.085 10.616 1.00 . A A . 93 GLN CA 1 1
13 28608 1 1 97 GLN CB C 1.233 -10.538 10.983 1.00 . A A . 93 GLN CB 1 1
13 28609 1 1 97 GLN CD C 1.047 -11.488 13.367 1.00 . A A . 93 GLN CD 1 1
13 28610 1 1 97 GLN CG C 1.576 -10.363 12.472 1.00 . A A . 93 GLN CG 1 1
13 28611 1 1 97 GLN H H 0.194 -11.042 8.746 1.00 . A A . 93 GLN H 1 1
13 28612 1 1 97 GLN HA H -0.902 -10.586 11.279 1.00 . A A . 93 GLN HA 1 1
13 28613 1 1 97 GLN HB2 H 1.353 -11.579 10.717 1.00 . A A . 93 GLN HB2 1 1
13 28614 1 1 97 GLN HB3 H 1.965 -9.985 10.395 1.00 . A A . 93 GLN HB3 1 1
13 28615 1 1 97 GLN HE21 H 2.124 -10.797 14.953 1.00 . A A . 93 GLN HE21 1 1
13 28616 1 1 97 GLN HE22 H 1.168 -12.212 15.260 1.00 . A A . 93 GLN HE22 1 1
13 28617 1 1 97 GLN HG2 H 2.662 -10.338 12.563 1.00 . A A . 93 GLN HG2 1 1
13 28618 1 1 97 GLN HG3 H 1.213 -9.403 12.833 1.00 . A A . 93 GLN HG3 1 1
13 28619 1 1 97 GLN N N -0.479 -10.470 9.238 1.00 . A A . 93 GLN N 1 1
13 28620 1 1 97 GLN NE2 N 1.563 -11.571 14.585 1.00 . A A . 93 GLN NE2 1 1
13 28621 1 1 97 GLN O O -0.958 -8.139 11.751 1.00 . A A . 93 GLN O 1 1
13 28622 1 1 97 GLN OE1 O 0.261 -12.346 12.967 1.00 . A A . 93 GLN OE1 1 1
13 28623 1 1 98 LEU C C -1.114 -5.814 9.812 1.00 . A A . 94 LEU C 1 1
13 28624 1 1 98 LEU CA C 0.298 -6.332 10.115 1.00 . A A . 94 LEU CA 1 1
13 28625 1 1 98 LEU CB C 1.442 -5.641 9.356 1.00 . A A . 94 LEU CB 1 1
13 28626 1 1 98 LEU CD1 C 0.760 -4.731 7.100 1.00 . A A . 94 LEU CD1 1 1
13 28627 1 1 98 LEU CD2 C 2.914 -5.913 7.324 1.00 . A A . 94 LEU CD2 1 1
13 28628 1 1 98 LEU CG C 1.472 -5.861 7.835 1.00 . A A . 94 LEU CG 1 1
13 28629 1 1 98 LEU H H 0.897 -8.197 9.209 1.00 . A A . 94 LEU H 1 1
13 28630 1 1 98 LEU HA H 0.467 -6.108 11.170 1.00 . A A . 94 LEU HA 1 1
13 28631 1 1 98 LEU HB2 H 1.413 -4.573 9.573 1.00 . A A . 94 LEU HB2 1 1
13 28632 1 1 98 LEU HB3 H 2.369 -6.020 9.786 1.00 . A A . 94 LEU HB3 1 1
13 28633 1 1 98 LEU HD11 H -0.265 -4.639 7.454 1.00 . A A . 94 LEU HD11 1 1
13 28634 1 1 98 LEU HD12 H 0.742 -4.931 6.032 1.00 . A A . 94 LEU HD12 1 1
13 28635 1 1 98 LEU HD13 H 1.291 -3.803 7.296 1.00 . A A . 94 LEU HD13 1 1
13 28636 1 1 98 LEU HD21 H 2.912 -6.038 6.241 1.00 . A A . 94 LEU HD21 1 1
13 28637 1 1 98 LEU HD22 H 3.420 -6.771 7.772 1.00 . A A . 94 LEU HD22 1 1
13 28638 1 1 98 LEU HD23 H 3.447 -5.006 7.611 1.00 . A A . 94 LEU HD23 1 1
13 28639 1 1 98 LEU HG H 0.996 -6.802 7.589 1.00 . A A . 94 LEU HG 1 1
13 28640 1 1 98 LEU N N 0.365 -7.783 9.969 1.00 . A A . 94 LEU N 1 1
13 28641 1 1 98 LEU O O -1.578 -4.912 10.497 1.00 . A A . 94 LEU O 1 1
13 28642 1 1 99 TYR C C -4.127 -6.263 9.642 1.00 . A A . 95 TYR C 1 1
13 28643 1 1 99 TYR CA C -3.184 -5.948 8.475 1.00 . A A . 95 TYR CA 1 1
13 28644 1 1 99 TYR CB C -3.614 -6.685 7.207 1.00 . A A . 95 TYR CB 1 1
13 28645 1 1 99 TYR CD1 C -5.926 -5.634 6.883 1.00 . A A . 95 TYR CD1 1 1
13 28646 1 1 99 TYR CD2 C -5.653 -8.046 6.642 1.00 . A A . 95 TYR CD2 1 1
13 28647 1 1 99 TYR CE1 C -7.288 -5.755 6.544 1.00 . A A . 95 TYR CE1 1 1
13 28648 1 1 99 TYR CE2 C -7.008 -8.171 6.307 1.00 . A A . 95 TYR CE2 1 1
13 28649 1 1 99 TYR CG C -5.101 -6.779 6.914 1.00 . A A . 95 TYR CG 1 1
13 28650 1 1 99 TYR CZ C -7.829 -7.026 6.242 1.00 . A A . 95 TYR CZ 1 1
13 28651 1 1 99 TYR H H -1.410 -7.100 8.265 1.00 . A A . 95 TYR H 1 1
13 28652 1 1 99 TYR HA H -3.203 -4.876 8.276 1.00 . A A . 95 TYR HA 1 1
13 28653 1 1 99 TYR HB2 H -3.100 -6.234 6.363 1.00 . A A . 95 TYR HB2 1 1
13 28654 1 1 99 TYR HB3 H -3.248 -7.701 7.283 1.00 . A A . 95 TYR HB3 1 1
13 28655 1 1 99 TYR HD1 H -5.520 -4.658 7.112 1.00 . A A . 95 TYR HD1 1 1
13 28656 1 1 99 TYR HD2 H -5.040 -8.938 6.673 1.00 . A A . 95 TYR HD2 1 1
13 28657 1 1 99 TYR HE1 H -7.911 -4.873 6.508 1.00 . A A . 95 TYR HE1 1 1
13 28658 1 1 99 TYR HE2 H -7.402 -9.152 6.088 1.00 . A A . 95 TYR HE2 1 1
13 28659 1 1 99 TYR HH H -9.280 -8.102 5.644 1.00 . A A . 95 TYR HH 1 1
13 28660 1 1 99 TYR N N -1.818 -6.354 8.815 1.00 . A A . 95 TYR N 1 1
13 28661 1 1 99 TYR O O -5.013 -5.473 9.952 1.00 . A A . 95 TYR O 1 1
13 28662 1 1 99 TYR OH O -9.131 -7.164 5.879 1.00 . A A . 95 TYR OH 1 1
13 28663 1 1 100 GLU C C -4.440 -7.043 12.616 1.00 . A A . 96 GLU C 1 1
13 28664 1 1 100 GLU CA C -4.700 -7.925 11.403 1.00 . A A . 96 GLU CA 1 1
13 28665 1 1 100 GLU CB C -4.270 -9.381 11.659 1.00 . A A . 96 GLU CB 1 1
13 28666 1 1 100 GLU CD C -4.284 -11.383 13.182 1.00 . A A . 96 GLU CD 1 1
13 28667 1 1 100 GLU CG C -5.008 -10.087 12.801 1.00 . A A . 96 GLU CG 1 1
13 28668 1 1 100 GLU H H -3.190 -8.017 9.952 1.00 . A A . 96 GLU H 1 1
13 28669 1 1 100 GLU HA H -5.762 -7.895 11.176 1.00 . A A . 96 GLU HA 1 1
13 28670 1 1 100 GLU HB2 H -4.447 -9.960 10.752 1.00 . A A . 96 GLU HB2 1 1
13 28671 1 1 100 GLU HB3 H -3.202 -9.395 11.879 1.00 . A A . 96 GLU HB3 1 1
13 28672 1 1 100 GLU HG2 H -5.037 -9.433 13.670 1.00 . A A . 96 GLU HG2 1 1
13 28673 1 1 100 GLU HG3 H -6.034 -10.307 12.497 1.00 . A A . 96 GLU HG3 1 1
13 28674 1 1 100 GLU N N -3.942 -7.419 10.275 1.00 . A A . 96 GLU N 1 1
13 28675 1 1 100 GLU O O -5.377 -6.670 13.310 1.00 . A A . 96 GLU O 1 1
13 28676 1 1 100 GLU OE1 O -4.270 -12.342 12.370 1.00 . A A . 96 GLU OE1 1 1
13 28677 1 1 100 GLU OE2 O -3.720 -11.449 14.305 1.00 . A A . 96 GLU OE2 1 1
13 28678 1 1 101 ASP C C -3.182 -4.342 13.833 1.00 . A A . 97 ASP C 1 1
13 28679 1 1 101 ASP CA C -2.850 -5.829 14.007 1.00 . A A . 97 ASP CA 1 1
13 28680 1 1 101 ASP CB C -1.364 -6.001 14.318 1.00 . A A . 97 ASP CB 1 1
13 28681 1 1 101 ASP CG C -1.058 -5.448 15.699 1.00 . A A . 97 ASP CG 1 1
13 28682 1 1 101 ASP H H -2.438 -6.990 12.260 1.00 . A A . 97 ASP H 1 1
13 28683 1 1 101 ASP HA H -3.421 -6.205 14.856 1.00 . A A . 97 ASP HA 1 1
13 28684 1 1 101 ASP HB2 H -1.109 -7.061 14.316 1.00 . A A . 97 ASP HB2 1 1
13 28685 1 1 101 ASP HB3 H -0.762 -5.496 13.559 1.00 . A A . 97 ASP HB3 1 1
13 28686 1 1 101 ASP N N -3.190 -6.654 12.856 1.00 . A A . 97 ASP N 1 1
13 28687 1 1 101 ASP O O -3.529 -3.659 14.794 1.00 . A A . 97 ASP O 1 1
13 28688 1 1 101 ASP OD1 O -1.737 -5.866 16.666 1.00 . A A . 97 ASP OD1 1 1
13 28689 1 1 101 ASP OD2 O -0.091 -4.668 15.837 1.00 . A A . 97 ASP OD2 1 1
13 28690 1 1 102 ASN C C -4.801 -2.223 11.707 1.00 . A A . 98 ASN C 1 1
13 28691 1 1 102 ASN CA C -3.372 -2.447 12.208 1.00 . A A . 98 ASN CA 1 1
13 28692 1 1 102 ASN CB C -2.320 -1.935 11.203 1.00 . A A . 98 ASN CB 1 1
13 28693 1 1 102 ASN CG C -0.882 -1.983 11.720 1.00 . A A . 98 ASN CG 1 1
13 28694 1 1 102 ASN H H -2.813 -4.465 11.863 1.00 . A A . 98 ASN H 1 1
13 28695 1 1 102 ASN HA H -3.280 -1.824 13.094 1.00 . A A . 98 ASN HA 1 1
13 28696 1 1 102 ASN HB2 H -2.393 -2.523 10.291 1.00 . A A . 98 ASN HB2 1 1
13 28697 1 1 102 ASN HB3 H -2.543 -0.899 10.948 1.00 . A A . 98 ASN HB3 1 1
13 28698 1 1 102 ASN HD21 H -1.387 -1.435 13.634 1.00 . A A . 98 ASN HD21 1 1
13 28699 1 1 102 ASN HD22 H 0.315 -1.719 13.314 1.00 . A A . 98 ASN HD22 1 1
13 28700 1 1 102 ASN N N -3.113 -3.835 12.602 1.00 . A A . 98 ASN N 1 1
13 28701 1 1 102 ASN ND2 N -0.640 -1.648 12.978 1.00 . A A . 98 ASN ND2 1 1
13 28702 1 1 102 ASN O O -5.106 -1.121 11.240 1.00 . A A . 98 ASN O 1 1
13 28703 1 1 102 ASN OD1 O 0.053 -2.287 10.985 1.00 . A A . 98 ASN OD1 1 1
13 28704 1 1 103 HIS C C -7.783 -1.973 11.680 1.00 . A A . 99 HIS C 1 1
13 28705 1 1 103 HIS CA C -7.028 -3.248 11.271 1.00 . A A . 99 HIS CA 1 1
13 28706 1 1 103 HIS CB C -7.730 -4.532 11.744 1.00 . A A . 99 HIS CB 1 1
13 28707 1 1 103 HIS CD2 C -9.264 -4.153 13.756 1.00 . A A . 99 HIS CD2 1 1
13 28708 1 1 103 HIS CE1 C -7.942 -4.823 15.385 1.00 . A A . 99 HIS CE1 1 1
13 28709 1 1 103 HIS CG C -8.080 -4.554 13.209 1.00 . A A . 99 HIS CG 1 1
13 28710 1 1 103 HIS H H -5.306 -4.119 12.117 1.00 . A A . 99 HIS H 1 1
13 28711 1 1 103 HIS HA H -6.996 -3.299 10.185 1.00 . A A . 99 HIS HA 1 1
13 28712 1 1 103 HIS HB2 H -8.646 -4.651 11.171 1.00 . A A . 99 HIS HB2 1 1
13 28713 1 1 103 HIS HB3 H -7.104 -5.396 11.521 1.00 . A A . 99 HIS HB3 1 1
13 28714 1 1 103 HIS HD1 H -6.371 -5.443 14.132 1.00 . A A . 99 HIS HD1 1 1
13 28715 1 1 103 HIS HD2 H -10.112 -3.764 13.211 1.00 . A A . 99 HIS HD2 1 1
13 28716 1 1 103 HIS HE1 H -7.552 -5.095 16.357 1.00 . A A . 99 HIS HE1 1 1
13 28717 1 1 103 HIS N N -5.644 -3.255 11.720 1.00 . A A . 99 HIS N 1 1
13 28718 1 1 103 HIS ND1 N -7.269 -4.969 14.237 1.00 . A A . 99 HIS ND1 1 1
13 28719 1 1 103 HIS NE2 N -9.168 -4.327 15.141 1.00 . A A . 99 HIS NE2 1 1
13 28720 1 1 103 HIS O O -7.756 -1.558 12.842 1.00 . A A . 99 HIS O 1 1
13 28721 1 1 104 GLU C C -10.665 -0.449 10.350 1.00 . A A . 100 GLU C 1 1
13 28722 1 1 104 GLU CA C -9.252 -0.148 10.850 1.00 . A A . 100 GLU CA 1 1
13 28723 1 1 104 GLU CB C -8.642 1.001 10.023 1.00 . A A . 100 GLU CB 1 1
13 28724 1 1 104 GLU CD C -7.804 2.346 12.020 1.00 . A A . 100 GLU CD 1 1
13 28725 1 1 104 GLU CG C -7.452 1.706 10.678 1.00 . A A . 100 GLU CG 1 1
13 28726 1 1 104 GLU H H -8.427 -1.752 9.772 1.00 . A A . 100 GLU H 1 1
13 28727 1 1 104 GLU HA H -9.314 0.136 11.901 1.00 . A A . 100 GLU HA 1 1
13 28728 1 1 104 GLU HB2 H -8.325 0.605 9.058 1.00 . A A . 100 GLU HB2 1 1
13 28729 1 1 104 GLU HB3 H -9.405 1.757 9.833 1.00 . A A . 100 GLU HB3 1 1
13 28730 1 1 104 GLU HG2 H -6.648 0.986 10.820 1.00 . A A . 100 GLU HG2 1 1
13 28731 1 1 104 GLU HG3 H -7.105 2.482 9.997 1.00 . A A . 100 GLU HG3 1 1
13 28732 1 1 104 GLU N N -8.452 -1.357 10.706 1.00 . A A . 100 GLU N 1 1
13 28733 1 1 104 GLU O O -10.896 -1.435 9.639 1.00 . A A . 100 GLU O 1 1
13 28734 1 1 104 GLU OE1 O -8.709 3.211 12.079 1.00 . A A . 100 GLU OE1 1 1
13 28735 1 1 104 GLU OE2 O -7.231 1.920 13.049 1.00 . A A . 100 GLU OE2 1 1
13 28736 1 1 105 GLU C C -13.201 0.532 8.702 1.00 . A A . 101 GLU C 1 1
13 28737 1 1 105 GLU CA C -12.998 0.312 10.206 1.00 . A A . 101 GLU CA 1 1
13 28738 1 1 105 GLU CB C -13.857 1.294 11.007 1.00 . A A . 101 GLU CB 1 1
13 28739 1 1 105 GLU CD C -14.428 3.656 11.621 1.00 . A A . 101 GLU CD 1 1
13 28740 1 1 105 GLU CG C -13.547 2.773 10.745 1.00 . A A . 101 GLU CG 1 1
13 28741 1 1 105 GLU H H -11.365 1.253 11.196 1.00 . A A . 101 GLU H 1 1
13 28742 1 1 105 GLU HA H -13.325 -0.695 10.451 1.00 . A A . 101 GLU HA 1 1
13 28743 1 1 105 GLU HB2 H -14.901 1.116 10.765 1.00 . A A . 101 GLU HB2 1 1
13 28744 1 1 105 GLU HB3 H -13.720 1.080 12.064 1.00 . A A . 101 GLU HB3 1 1
13 28745 1 1 105 GLU HG2 H -12.503 2.979 10.975 1.00 . A A . 101 GLU HG2 1 1
13 28746 1 1 105 GLU HG3 H -13.723 3.011 9.692 1.00 . A A . 101 GLU HG3 1 1
13 28747 1 1 105 GLU N N -11.602 0.462 10.609 1.00 . A A . 101 GLU N 1 1
13 28748 1 1 105 GLU O O -14.303 0.309 8.190 1.00 . A A . 101 GLU O 1 1
13 28749 1 1 105 GLU OE1 O -15.585 3.911 11.216 1.00 . A A . 101 GLU OE1 1 1
13 28750 1 1 105 GLU OE2 O -13.973 4.091 12.707 1.00 . A A . 101 GLU OE2 1 1
13 28751 1 1 106 ASP C C -11.325 0.125 5.840 1.00 . A A . 102 ASP C 1 1
13 28752 1 1 106 ASP CA C -12.070 1.234 6.585 1.00 . A A . 102 ASP CA 1 1
13 28753 1 1 106 ASP CB C -11.434 2.607 6.322 1.00 . A A . 102 ASP CB 1 1
13 28754 1 1 106 ASP CG C -9.908 2.675 6.496 1.00 . A A . 102 ASP CG 1 1
13 28755 1 1 106 ASP H H -11.279 1.121 8.522 1.00 . A A . 102 ASP H 1 1
13 28756 1 1 106 ASP HA H -13.086 1.259 6.197 1.00 . A A . 102 ASP HA 1 1
13 28757 1 1 106 ASP HB2 H -11.665 2.891 5.296 1.00 . A A . 102 ASP HB2 1 1
13 28758 1 1 106 ASP HB3 H -11.908 3.338 6.979 1.00 . A A . 102 ASP HB3 1 1
13 28759 1 1 106 ASP N N -12.141 0.965 8.015 1.00 . A A . 102 ASP N 1 1
13 28760 1 1 106 ASP O O -11.230 0.169 4.615 1.00 . A A . 102 ASP O 1 1
13 28761 1 1 106 ASP OD1 O -9.262 1.672 6.862 1.00 . A A . 102 ASP OD1 1 1
13 28762 1 1 106 ASP OD2 O -9.356 3.778 6.279 1.00 . A A . 102 ASP OD2 1 1
13 28763 1 1 107 TYR C C -8.880 -1.691 5.137 1.00 . A A . 103 TYR C 1 1
13 28764 1 1 107 TYR CA C -10.105 -2.036 6.006 1.00 . A A . 103 TYR CA 1 1
13 28765 1 1 107 TYR CB C -11.143 -2.871 5.222 1.00 . A A . 103 TYR CB 1 1
13 28766 1 1 107 TYR CD1 C -11.861 -4.477 7.061 1.00 . A A . 103 TYR CD1 1 1
13 28767 1 1 107 TYR CD2 C -13.563 -3.194 5.891 1.00 . A A . 103 TYR CD2 1 1
13 28768 1 1 107 TYR CE1 C -12.862 -5.103 7.823 1.00 . A A . 103 TYR CE1 1 1
13 28769 1 1 107 TYR CE2 C -14.574 -3.861 6.606 1.00 . A A . 103 TYR CE2 1 1
13 28770 1 1 107 TYR CG C -12.210 -3.531 6.079 1.00 . A A . 103 TYR CG 1 1
13 28771 1 1 107 TYR CZ C -14.224 -4.826 7.575 1.00 . A A . 103 TYR CZ 1 1
13 28772 1 1 107 TYR H H -10.930 -0.859 7.563 1.00 . A A . 103 TYR H 1 1
13 28773 1 1 107 TYR HA H -9.736 -2.631 6.843 1.00 . A A . 103 TYR HA 1 1
13 28774 1 1 107 TYR HB2 H -11.642 -2.239 4.490 1.00 . A A . 103 TYR HB2 1 1
13 28775 1 1 107 TYR HB3 H -10.646 -3.610 4.601 1.00 . A A . 103 TYR HB3 1 1
13 28776 1 1 107 TYR HD1 H -10.823 -4.731 7.241 1.00 . A A . 103 TYR HD1 1 1
13 28777 1 1 107 TYR HD2 H -13.814 -2.407 5.197 1.00 . A A . 103 TYR HD2 1 1
13 28778 1 1 107 TYR HE1 H -12.573 -5.808 8.588 1.00 . A A . 103 TYR HE1 1 1
13 28779 1 1 107 TYR HE2 H -15.614 -3.625 6.446 1.00 . A A . 103 TYR HE2 1 1
13 28780 1 1 107 TYR HH H -14.899 -5.705 9.165 1.00 . A A . 103 TYR HH 1 1
13 28781 1 1 107 TYR N N -10.820 -0.890 6.557 1.00 . A A . 103 TYR N 1 1
13 28782 1 1 107 TYR O O -8.446 -2.550 4.363 1.00 . A A . 103 TYR O 1 1
13 28783 1 1 107 TYR OH O -15.201 -5.470 8.269 1.00 . A A . 103 TYR OH 1 1
13 28784 1 1 108 PHE C C -5.877 -0.201 5.126 1.00 . A A . 104 PHE C 1 1
13 28785 1 1 108 PHE CA C -7.174 -0.117 4.339 1.00 . A A . 104 PHE CA 1 1
13 28786 1 1 108 PHE CB C -7.335 1.303 3.769 1.00 . A A . 104 PHE CB 1 1
13 28787 1 1 108 PHE CD1 C -7.448 0.962 1.263 1.00 . A A . 104 PHE CD1 1 1
13 28788 1 1 108 PHE CD2 C -9.384 1.904 2.399 1.00 . A A . 104 PHE CD2 1 1
13 28789 1 1 108 PHE CE1 C -8.122 1.050 0.030 1.00 . A A . 104 PHE CE1 1 1
13 28790 1 1 108 PHE CE2 C -10.051 2.000 1.165 1.00 . A A . 104 PHE CE2 1 1
13 28791 1 1 108 PHE CG C -8.079 1.383 2.451 1.00 . A A . 104 PHE CG 1 1
13 28792 1 1 108 PHE CZ C -9.428 1.567 -0.017 1.00 . A A . 104 PHE CZ 1 1
13 28793 1 1 108 PHE H H -8.676 0.232 5.824 1.00 . A A . 104 PHE H 1 1
13 28794 1 1 108 PHE HA H -7.091 -0.805 3.503 1.00 . A A . 104 PHE HA 1 1
13 28795 1 1 108 PHE HB2 H -7.815 1.942 4.512 1.00 . A A . 104 PHE HB2 1 1
13 28796 1 1 108 PHE HB3 H -6.342 1.719 3.588 1.00 . A A . 104 PHE HB3 1 1
13 28797 1 1 108 PHE HD1 H -6.445 0.563 1.301 1.00 . A A . 104 PHE HD1 1 1
13 28798 1 1 108 PHE HD2 H -9.879 2.220 3.308 1.00 . A A . 104 PHE HD2 1 1
13 28799 1 1 108 PHE HE1 H -7.638 0.717 -0.875 1.00 . A A . 104 PHE HE1 1 1
13 28800 1 1 108 PHE HE2 H -11.053 2.395 1.136 1.00 . A A . 104 PHE HE2 1 1
13 28801 1 1 108 PHE HZ H -9.961 1.621 -0.954 1.00 . A A . 104 PHE HZ 1 1
13 28802 1 1 108 PHE N N -8.320 -0.478 5.179 1.00 . A A . 104 PHE N 1 1
13 28803 1 1 108 PHE O O -5.872 -0.049 6.353 1.00 . A A . 104 PHE O 1 1
13 28804 1 1 109 LEU C C -2.532 0.428 4.273 1.00 . A A . 105 LEU C 1 1
13 28805 1 1 109 LEU CA C -3.455 -0.535 5.015 1.00 . A A . 105 LEU CA 1 1
13 28806 1 1 109 LEU CB C -3.003 -2.003 4.907 1.00 . A A . 105 LEU CB 1 1
13 28807 1 1 109 LEU CD1 C -0.620 -1.809 5.684 1.00 . A A . 105 LEU CD1 1 1
13 28808 1 1 109 LEU CD2 C -2.416 -2.277 7.387 1.00 . A A . 105 LEU CD2 1 1
13 28809 1 1 109 LEU CG C -1.970 -2.488 5.936 1.00 . A A . 105 LEU CG 1 1
13 28810 1 1 109 LEU H H -4.814 -0.581 3.394 1.00 . A A . 105 LEU H 1 1
13 28811 1 1 109 LEU HA H -3.518 -0.241 6.062 1.00 . A A . 105 LEU HA 1 1
13 28812 1 1 109 LEU HB2 H -3.885 -2.626 4.985 1.00 . A A . 105 LEU HB2 1 1
13 28813 1 1 109 LEU HB3 H -2.615 -2.195 3.911 1.00 . A A . 105 LEU HB3 1 1
13 28814 1 1 109 LEU HD11 H -0.349 -1.866 4.630 1.00 . A A . 105 LEU HD11 1 1
13 28815 1 1 109 LEU HD12 H 0.149 -2.289 6.270 1.00 . A A . 105 LEU HD12 1 1
13 28816 1 1 109 LEU HD13 H -0.655 -0.771 6.000 1.00 . A A . 105 LEU HD13 1 1
13 28817 1 1 109 LEU HD21 H -2.417 -1.218 7.654 1.00 . A A . 105 LEU HD21 1 1
13 28818 1 1 109 LEU HD22 H -1.732 -2.798 8.059 1.00 . A A . 105 LEU HD22 1 1
13 28819 1 1 109 LEU HD23 H -3.422 -2.676 7.527 1.00 . A A . 105 LEU HD23 1 1
13 28820 1 1 109 LEU HG H -1.851 -3.568 5.788 1.00 . A A . 105 LEU HG 1 1
13 28821 1 1 109 LEU N N -4.773 -0.445 4.407 1.00 . A A . 105 LEU N 1 1
13 28822 1 1 109 LEU O O -2.406 0.339 3.058 1.00 . A A . 105 LEU O 1 1
13 28823 1 1 110 TYR C C 0.525 1.868 4.710 1.00 . A A . 106 TYR C 1 1
13 28824 1 1 110 TYR CA C -0.911 2.289 4.419 1.00 . A A . 106 TYR CA 1 1
13 28825 1 1 110 TYR CB C -1.225 3.671 5.018 1.00 . A A . 106 TYR CB 1 1
13 28826 1 1 110 TYR CD1 C 0.991 4.669 5.754 1.00 . A A . 106 TYR CD1 1 1
13 28827 1 1 110 TYR CD2 C -0.236 5.747 3.948 1.00 . A A . 106 TYR CD2 1 1
13 28828 1 1 110 TYR CE1 C 2.004 5.636 5.660 1.00 . A A . 106 TYR CE1 1 1
13 28829 1 1 110 TYR CE2 C 0.765 6.729 3.867 1.00 . A A . 106 TYR CE2 1 1
13 28830 1 1 110 TYR CG C -0.127 4.714 4.895 1.00 . A A . 106 TYR CG 1 1
13 28831 1 1 110 TYR CZ C 1.891 6.685 4.723 1.00 . A A . 106 TYR CZ 1 1
13 28832 1 1 110 TYR H H -1.996 1.333 5.977 1.00 . A A . 106 TYR H 1 1
13 28833 1 1 110 TYR HA H -1.049 2.348 3.341 1.00 . A A . 106 TYR HA 1 1
13 28834 1 1 110 TYR HB2 H -2.125 4.047 4.531 1.00 . A A . 106 TYR HB2 1 1
13 28835 1 1 110 TYR HB3 H -1.448 3.564 6.079 1.00 . A A . 106 TYR HB3 1 1
13 28836 1 1 110 TYR HD1 H 1.080 3.882 6.493 1.00 . A A . 106 TYR HD1 1 1
13 28837 1 1 110 TYR HD2 H -1.101 5.797 3.298 1.00 . A A . 106 TYR HD2 1 1
13 28838 1 1 110 TYR HE1 H 2.849 5.569 6.332 1.00 . A A . 106 TYR HE1 1 1
13 28839 1 1 110 TYR HE2 H 0.649 7.518 3.148 1.00 . A A . 106 TYR HE2 1 1
13 28840 1 1 110 TYR HH H 3.431 7.570 5.454 1.00 . A A . 106 TYR HH 1 1
13 28841 1 1 110 TYR N N -1.835 1.310 4.976 1.00 . A A . 106 TYR N 1 1
13 28842 1 1 110 TYR O O 0.818 1.369 5.798 1.00 . A A . 106 TYR O 1 1
13 28843 1 1 110 TYR OH O 2.838 7.667 4.681 1.00 . A A . 106 TYR OH 1 1
13 28844 1 1 111 VAL C C 3.605 2.961 3.287 1.00 . A A . 107 VAL C 1 1
13 28845 1 1 111 VAL CA C 2.845 1.772 3.879 1.00 . A A . 107 VAL CA 1 1
13 28846 1 1 111 VAL CB C 3.190 0.403 3.255 1.00 . A A . 107 VAL CB 1 1
13 28847 1 1 111 VAL CG1 C 2.983 0.341 1.735 1.00 . A A . 107 VAL CG1 1 1
13 28848 1 1 111 VAL CG2 C 4.630 -0.014 3.591 1.00 . A A . 107 VAL CG2 1 1
13 28849 1 1 111 VAL H H 1.138 2.491 2.871 1.00 . A A . 107 VAL H 1 1
13 28850 1 1 111 VAL HA H 3.082 1.721 4.943 1.00 . A A . 107 VAL HA 1 1
13 28851 1 1 111 VAL HB H 2.529 -0.340 3.706 1.00 . A A . 107 VAL HB 1 1
13 28852 1 1 111 VAL HG11 H 3.686 1.005 1.230 1.00 . A A . 107 VAL HG11 1 1
13 28853 1 1 111 VAL HG12 H 3.138 -0.677 1.377 1.00 . A A . 107 VAL HG12 1 1
13 28854 1 1 111 VAL HG13 H 1.968 0.649 1.490 1.00 . A A . 107 VAL HG13 1 1
13 28855 1 1 111 VAL HG21 H 5.344 0.693 3.168 1.00 . A A . 107 VAL HG21 1 1
13 28856 1 1 111 VAL HG22 H 4.764 -0.043 4.672 1.00 . A A . 107 VAL HG22 1 1
13 28857 1 1 111 VAL HG23 H 4.843 -1.004 3.189 1.00 . A A . 107 VAL HG23 1 1
13 28858 1 1 111 VAL N N 1.427 2.073 3.752 1.00 . A A . 107 VAL N 1 1
13 28859 1 1 111 VAL O O 3.237 3.480 2.230 1.00 . A A . 107 VAL O 1 1
13 28860 1 1 112 ALA C C 6.892 3.956 3.251 1.00 . A A . 108 ALA C 1 1
13 28861 1 1 112 ALA CA C 5.514 4.502 3.578 1.00 . A A . 108 ALA CA 1 1
13 28862 1 1 112 ALA CB C 5.653 5.467 4.754 1.00 . A A . 108 ALA CB 1 1
13 28863 1 1 112 ALA H H 4.918 2.920 4.831 1.00 . A A . 108 ALA H 1 1
13 28864 1 1 112 ALA HA H 5.090 5.031 2.730 1.00 . A A . 108 ALA HA 1 1
13 28865 1 1 112 ALA HB1 H 6.344 6.269 4.494 1.00 . A A . 108 ALA HB1 1 1
13 28866 1 1 112 ALA HB2 H 4.683 5.886 4.981 1.00 . A A . 108 ALA HB2 1 1
13 28867 1 1 112 ALA HB3 H 6.035 4.943 5.630 1.00 . A A . 108 ALA HB3 1 1
13 28868 1 1 112 ALA N N 4.661 3.394 3.971 1.00 . A A . 108 ALA N 1 1
13 28869 1 1 112 ALA O O 7.353 3.060 3.962 1.00 . A A . 108 ALA O 1 1
13 28870 1 1 113 TYR C C 9.869 5.236 1.646 1.00 . A A . 109 TYR C 1 1
13 28871 1 1 113 TYR CA C 8.912 4.062 1.882 1.00 . A A . 109 TYR CA 1 1
13 28872 1 1 113 TYR CB C 8.823 3.135 0.662 1.00 . A A . 109 TYR CB 1 1
13 28873 1 1 113 TYR CD1 C 9.787 4.359 -1.331 1.00 . A A . 109 TYR CD1 1 1
13 28874 1 1 113 TYR CD2 C 7.403 3.870 -1.315 1.00 . A A . 109 TYR CD2 1 1
13 28875 1 1 113 TYR CE1 C 9.662 4.972 -2.585 1.00 . A A . 109 TYR CE1 1 1
13 28876 1 1 113 TYR CE2 C 7.285 4.428 -2.601 1.00 . A A . 109 TYR CE2 1 1
13 28877 1 1 113 TYR CG C 8.660 3.816 -0.685 1.00 . A A . 109 TYR CG 1 1
13 28878 1 1 113 TYR CZ C 8.413 4.991 -3.239 1.00 . A A . 109 TYR CZ 1 1
13 28879 1 1 113 TYR H H 7.123 5.247 1.694 1.00 . A A . 109 TYR H 1 1
13 28880 1 1 113 TYR HA H 9.319 3.476 2.706 1.00 . A A . 109 TYR HA 1 1
13 28881 1 1 113 TYR HB2 H 9.723 2.540 0.622 1.00 . A A . 109 TYR HB2 1 1
13 28882 1 1 113 TYR HB3 H 8.040 2.398 0.809 1.00 . A A . 109 TYR HB3 1 1
13 28883 1 1 113 TYR HD1 H 10.759 4.318 -0.860 1.00 . A A . 109 TYR HD1 1 1
13 28884 1 1 113 TYR HD2 H 6.524 3.492 -0.812 1.00 . A A . 109 TYR HD2 1 1
13 28885 1 1 113 TYR HE1 H 10.533 5.402 -3.053 1.00 . A A . 109 TYR HE1 1 1
13 28886 1 1 113 TYR HE2 H 6.321 4.461 -3.088 1.00 . A A . 109 TYR HE2 1 1
13 28887 1 1 113 TYR HH H 9.083 6.091 -4.696 1.00 . A A . 109 TYR HH 1 1
13 28888 1 1 113 TYR N N 7.571 4.515 2.248 1.00 . A A . 109 TYR N 1 1
13 28889 1 1 113 TYR O O 9.435 6.312 1.227 1.00 . A A . 109 TYR O 1 1
13 28890 1 1 113 TYR OH O 8.302 5.551 -4.474 1.00 . A A . 109 TYR OH 1 1
13 28891 1 1 114 SER C C 13.584 5.301 1.536 1.00 . A A . 110 SER C 1 1
13 28892 1 1 114 SER CA C 12.235 6.000 1.713 1.00 . A A . 110 SER CA 1 1
13 28893 1 1 114 SER CB C 12.335 6.961 2.901 1.00 . A A . 110 SER CB 1 1
13 28894 1 1 114 SER H H 11.458 4.113 2.241 1.00 . A A . 110 SER H 1 1
13 28895 1 1 114 SER HA H 12.006 6.572 0.816 1.00 . A A . 110 SER HA 1 1
13 28896 1 1 114 SER HB2 H 11.353 7.156 3.316 1.00 . A A . 110 SER HB2 1 1
13 28897 1 1 114 SER HB3 H 12.955 6.525 3.686 1.00 . A A . 110 SER HB3 1 1
13 28898 1 1 114 SER HG H 12.887 8.771 3.254 1.00 . A A . 110 SER HG 1 1
13 28899 1 1 114 SER N N 11.166 5.021 1.895 1.00 . A A . 110 SER N 1 1
13 28900 1 1 114 SER O O 13.693 4.090 1.756 1.00 . A A . 110 SER O 1 1
13 28901 1 1 114 SER OG O 12.893 8.185 2.466 1.00 . A A . 110 SER OG 1 1
13 28902 1 1 115 ASP C C 16.566 5.603 2.184 1.00 . A A . 111 ASP C 1 1
13 28903 1 1 115 ASP CA C 15.926 5.568 0.804 1.00 . A A . 111 ASP CA 1 1
13 28904 1 1 115 ASP CB C 16.717 6.468 -0.166 1.00 . A A . 111 ASP CB 1 1
13 28905 1 1 115 ASP CG C 18.233 6.180 -0.195 1.00 . A A . 111 ASP CG 1 1
13 28906 1 1 115 ASP H H 14.349 7.024 0.887 1.00 . A A . 111 ASP H 1 1
13 28907 1 1 115 ASP HA H 15.931 4.543 0.431 1.00 . A A . 111 ASP HA 1 1
13 28908 1 1 115 ASP HB2 H 16.313 6.336 -1.166 1.00 . A A . 111 ASP HB2 1 1
13 28909 1 1 115 ASP HB3 H 16.565 7.517 0.103 1.00 . A A . 111 ASP HB3 1 1
13 28910 1 1 115 ASP N N 14.557 6.043 1.004 1.00 . A A . 111 ASP N 1 1
13 28911 1 1 115 ASP O O 16.947 4.568 2.716 1.00 . A A . 111 ASP O 1 1
13 28912 1 1 115 ASP OD1 O 18.965 6.642 0.710 1.00 . A A . 111 ASP OD1 1 1
13 28913 1 1 115 ASP OD2 O 18.743 5.669 -1.216 1.00 . A A . 111 ASP OD2 1 1
13 28914 1 1 116 GLU C C 16.109 7.289 5.110 1.00 . A A . 112 GLU C 1 1
13 28915 1 1 116 GLU CA C 17.212 7.018 4.093 1.00 . A A . 112 GLU CA 1 1
13 28916 1 1 116 GLU CB C 18.225 8.176 4.033 1.00 . A A . 112 GLU CB 1 1
13 28917 1 1 116 GLU CD C 18.647 10.674 3.566 1.00 . A A . 112 GLU CD 1 1
13 28918 1 1 116 GLU CG C 17.654 9.504 3.492 1.00 . A A . 112 GLU CG 1 1
13 28919 1 1 116 GLU H H 16.286 7.614 2.313 1.00 . A A . 112 GLU H 1 1
13 28920 1 1 116 GLU HA H 17.766 6.130 4.391 1.00 . A A . 112 GLU HA 1 1
13 28921 1 1 116 GLU HB2 H 18.603 8.335 5.043 1.00 . A A . 112 GLU HB2 1 1
13 28922 1 1 116 GLU HB3 H 19.064 7.874 3.404 1.00 . A A . 112 GLU HB3 1 1
13 28923 1 1 116 GLU HG2 H 17.347 9.352 2.457 1.00 . A A . 112 GLU HG2 1 1
13 28924 1 1 116 GLU HG3 H 16.771 9.784 4.066 1.00 . A A . 112 GLU HG3 1 1
13 28925 1 1 116 GLU N N 16.624 6.792 2.787 1.00 . A A . 112 GLU N 1 1
13 28926 1 1 116 GLU O O 15.097 7.923 4.789 1.00 . A A . 112 GLU O 1 1
13 28927 1 1 116 GLU OE1 O 19.661 10.586 4.297 1.00 . A A . 112 GLU OE1 1 1
13 28928 1 1 116 GLU OE2 O 18.393 11.739 2.950 1.00 . A A . 112 GLU OE2 1 1
13 28929 1 1 117 SER C C 15.513 8.446 7.843 1.00 . A A . 113 SER C 1 1
13 28930 1 1 117 SER CA C 15.278 7.007 7.377 1.00 . A A . 113 SER CA 1 1
13 28931 1 1 117 SER CB C 15.502 5.969 8.488 1.00 . A A . 113 SER CB 1 1
13 28932 1 1 117 SER H H 17.087 6.256 6.586 1.00 . A A . 113 SER H 1 1
13 28933 1 1 117 SER HA H 14.265 6.907 6.983 1.00 . A A . 113 SER HA 1 1
13 28934 1 1 117 SER HB2 H 14.912 6.244 9.364 1.00 . A A . 113 SER HB2 1 1
13 28935 1 1 117 SER HB3 H 15.182 4.987 8.134 1.00 . A A . 113 SER HB3 1 1
13 28936 1 1 117 SER HG H 17.145 6.820 9.037 1.00 . A A . 113 SER HG 1 1
13 28937 1 1 117 SER N N 16.257 6.776 6.331 1.00 . A A . 113 SER N 1 1
13 28938 1 1 117 SER O O 16.366 8.666 8.709 1.00 . A A . 113 SER O 1 1
13 28939 1 1 117 SER OG O 16.876 5.905 8.844 1.00 . A A . 113 SER OG 1 1
13 28940 1 1 118 VAL C C 13.473 11.420 7.793 1.00 . A A . 114 VAL C 1 1
13 28941 1 1 118 VAL CA C 14.871 10.818 7.693 1.00 . A A . 114 VAL CA 1 1
13 28942 1 1 118 VAL CB C 15.762 11.510 6.636 1.00 . A A . 114 VAL CB 1 1
13 28943 1 1 118 VAL CG1 C 15.753 13.031 6.787 1.00 . A A . 114 VAL CG1 1 1
13 28944 1 1 118 VAL CG2 C 17.223 11.049 6.745 1.00 . A A . 114 VAL CG2 1 1
13 28945 1 1 118 VAL H H 14.059 9.172 6.637 1.00 . A A . 114 VAL H 1 1
13 28946 1 1 118 VAL HA H 15.358 10.917 8.665 1.00 . A A . 114 VAL HA 1 1
13 28947 1 1 118 VAL HB H 15.395 11.271 5.636 1.00 . A A . 114 VAL HB 1 1
13 28948 1 1 118 VAL HG11 H 14.772 13.415 6.515 1.00 . A A . 114 VAL HG11 1 1
13 28949 1 1 118 VAL HG12 H 15.983 13.322 7.812 1.00 . A A . 114 VAL HG12 1 1
13 28950 1 1 118 VAL HG13 H 16.487 13.474 6.119 1.00 . A A . 114 VAL HG13 1 1
13 28951 1 1 118 VAL HG21 H 17.847 11.627 6.065 1.00 . A A . 114 VAL HG21 1 1
13 28952 1 1 118 VAL HG22 H 17.591 11.182 7.763 1.00 . A A . 114 VAL HG22 1 1
13 28953 1 1 118 VAL HG23 H 17.311 9.999 6.472 1.00 . A A . 114 VAL HG23 1 1
13 28954 1 1 118 VAL N N 14.737 9.407 7.352 1.00 . A A . 114 VAL N 1 1
13 28955 1 1 118 VAL O O 12.649 11.247 6.885 1.00 . A A . 114 VAL O 1 1
13 28956 1 1 119 TYR C C 12.046 14.240 8.925 1.00 . A A . 115 TYR C 1 1
13 28957 1 1 119 TYR CA C 11.945 12.745 9.226 1.00 . A A . 115 TYR CA 1 1
13 28958 1 1 119 TYR CB C 11.571 12.416 10.682 1.00 . A A . 115 TYR CB 1 1
13 28959 1 1 119 TYR CD1 C 9.089 12.033 10.427 1.00 . A A . 115 TYR CD1 1 1
13 28960 1 1 119 TYR CD2 C 9.839 13.684 12.048 1.00 . A A . 115 TYR CD2 1 1
13 28961 1 1 119 TYR CE1 C 7.753 12.285 10.779 1.00 . A A . 115 TYR CE1 1 1
13 28962 1 1 119 TYR CE2 C 8.504 13.950 12.397 1.00 . A A . 115 TYR CE2 1 1
13 28963 1 1 119 TYR CG C 10.135 12.726 11.060 1.00 . A A . 115 TYR CG 1 1
13 28964 1 1 119 TYR CZ C 7.453 13.251 11.764 1.00 . A A . 115 TYR CZ 1 1
13 28965 1 1 119 TYR H H 13.947 12.179 9.595 1.00 . A A . 115 TYR H 1 1
13 28966 1 1 119 TYR HA H 11.175 12.332 8.574 1.00 . A A . 115 TYR HA 1 1
13 28967 1 1 119 TYR HB2 H 11.712 11.346 10.836 1.00 . A A . 115 TYR HB2 1 1
13 28968 1 1 119 TYR HB3 H 12.254 12.936 11.355 1.00 . A A . 115 TYR HB3 1 1
13 28969 1 1 119 TYR HD1 H 9.316 11.304 9.663 1.00 . A A . 115 TYR HD1 1 1
13 28970 1 1 119 TYR HD2 H 10.635 14.226 12.540 1.00 . A A . 115 TYR HD2 1 1
13 28971 1 1 119 TYR HE1 H 6.974 11.730 10.287 1.00 . A A . 115 TYR HE1 1 1
13 28972 1 1 119 TYR HE2 H 8.292 14.687 13.155 1.00 . A A . 115 TYR HE2 1 1
13 28973 1 1 119 TYR HH H 5.510 12.910 11.710 1.00 . A A . 115 TYR HH 1 1
13 28974 1 1 119 TYR N N 13.206 12.087 8.917 1.00 . A A . 115 TYR N 1 1
13 28975 1 1 119 TYR O O 11.338 15.041 9.574 1.00 . A A . 115 TYR O 1 1
13 28976 1 1 119 TYR OH O 6.169 13.467 12.164 1.00 . A A . 115 TYR OH 1 1
13 28977 2 2 1 GLY C C -16.345 8.847 -7.271 1.00 . B B . 722 GLY C 1 1
13 28978 2 2 1 GLY CA C -15.360 9.747 -7.994 1.00 . B B . 722 GLY CA 1 1
13 28979 2 2 1 GLY H1 H -15.038 11.104 -6.432 1.00 . B B . 722 GLY H1 1 1
13 28980 2 2 1 GLY HA2 H -15.897 10.471 -8.604 1.00 . B B . 722 GLY HA2 1 1
13 28981 2 2 1 GLY HA3 H -14.716 9.135 -8.626 1.00 . B B . 722 GLY HA3 1 1
13 28982 2 2 1 GLY N N -14.538 10.465 -7.017 1.00 . B B . 722 GLY N 1 1
13 28983 2 2 1 GLY O O -16.140 8.537 -6.098 1.00 . B B . 722 GLY O 1 1
13 28984 2 2 2 ALA C C -18.876 6.532 -8.444 1.00 . B B . 723 ALA C 1 1
13 28985 2 2 2 ALA CA C -18.430 7.542 -7.390 1.00 . B B . 723 ALA CA 1 1
13 28986 2 2 2 ALA CB C -19.623 8.386 -6.925 1.00 . B B . 723 ALA CB 1 1
13 28987 2 2 2 ALA H H -17.539 8.704 -8.922 1.00 . B B . 723 ALA H 1 1
13 28988 2 2 2 ALA HA H -18.020 7.007 -6.532 1.00 . B B . 723 ALA HA 1 1
13 28989 2 2 2 ALA HB1 H -20.371 7.743 -6.461 1.00 . B B . 723 ALA HB1 1 1
13 28990 2 2 2 ALA HB2 H -19.290 9.127 -6.198 1.00 . B B . 723 ALA HB2 1 1
13 28991 2 2 2 ALA HB3 H -20.070 8.901 -7.776 1.00 . B B . 723 ALA HB3 1 1
13 28992 2 2 2 ALA N N -17.410 8.416 -7.955 1.00 . B B . 723 ALA N 1 1
13 28993 2 2 2 ALA O O -19.043 6.889 -9.615 1.00 . B B . 723 ALA O 1 1
13 28994 2 2 3 MET C C -20.720 3.550 -8.325 1.00 . B B . 724 MET C 1 1
13 28995 2 2 3 MET CA C -19.475 4.186 -8.938 1.00 . B B . 724 MET CA 1 1
13 28996 2 2 3 MET CB C -18.330 3.204 -9.248 1.00 . B B . 724 MET CB 1 1
13 28997 2 2 3 MET CE C -17.643 -0.044 -6.704 1.00 . B B . 724 MET CE 1 1
13 28998 2 2 3 MET CG C -17.786 2.357 -8.093 1.00 . B B . 724 MET CG 1 1
13 28999 2 2 3 MET H H -18.891 5.018 -7.090 1.00 . B B . 724 MET H 1 1
13 29000 2 2 3 MET HA H -19.774 4.617 -9.893 1.00 . B B . 724 MET HA 1 1
13 29001 2 2 3 MET HB2 H -18.663 2.528 -10.034 1.00 . B B . 724 MET HB2 1 1
13 29002 2 2 3 MET HB3 H -17.497 3.777 -9.648 1.00 . B B . 724 MET HB3 1 1
13 29003 2 2 3 MET HE1 H -18.081 -1.012 -6.464 1.00 . B B . 724 MET HE1 1 1
13 29004 2 2 3 MET HE2 H -16.739 -0.191 -7.295 1.00 . B B . 724 MET HE2 1 1
13 29005 2 2 3 MET HE3 H -17.397 0.479 -5.785 1.00 . B B . 724 MET HE3 1 1
13 29006 2 2 3 MET HG2 H -16.820 1.961 -8.412 1.00 . B B . 724 MET HG2 1 1
13 29007 2 2 3 MET HG3 H -17.615 2.989 -7.223 1.00 . B B . 724 MET HG3 1 1
13 29008 2 2 3 MET N N -19.031 5.265 -8.059 1.00 . B B . 724 MET N 1 1
13 29009 2 2 3 MET O O -20.801 3.428 -7.100 1.00 . B B . 724 MET O 1 1
13 29010 2 2 3 MET SD S -18.829 0.948 -7.636 1.00 . B B . 724 MET SD 1 1
13 29011 2 2 4 GLY C C -23.148 1.194 -9.508 1.00 . B B . 725 GLY C 1 1
13 29012 2 2 4 GLY CA C -22.952 2.530 -8.790 1.00 . B B . 725 GLY CA 1 1
13 29013 2 2 4 GLY H H -21.536 3.293 -10.155 1.00 . B B . 725 GLY H 1 1
13 29014 2 2 4 GLY HA2 H -23.000 2.363 -7.715 1.00 . B B . 725 GLY HA2 1 1
13 29015 2 2 4 GLY HA3 H -23.764 3.197 -9.073 1.00 . B B . 725 GLY HA3 1 1
13 29016 2 2 4 GLY N N -21.681 3.156 -9.159 1.00 . B B . 725 GLY N 1 1
13 29017 2 2 4 GLY O O -24.256 0.664 -9.572 1.00 . B B . 725 GLY O 1 1
13 29018 2 2 5 SER C C -22.032 -1.810 -9.861 1.00 . B B . 726 SER C 1 1
13 29019 2 2 5 SER CA C -21.984 -0.599 -10.790 1.00 . B B . 726 SER CA 1 1
13 29020 2 2 5 SER CB C -20.627 -0.544 -11.516 1.00 . B B . 726 SER CB 1 1
13 29021 2 2 5 SER H H -21.168 1.105 -9.970 1.00 . B B . 726 SER H 1 1
13 29022 2 2 5 SER HA H -22.796 -0.660 -11.519 1.00 . B B . 726 SER HA 1 1
13 29023 2 2 5 SER HB2 H -20.342 -1.532 -11.873 1.00 . B B . 726 SER HB2 1 1
13 29024 2 2 5 SER HB3 H -20.732 0.132 -12.359 1.00 . B B . 726 SER HB3 1 1
13 29025 2 2 5 SER HG H -18.760 0.037 -11.174 1.00 . B B . 726 SER HG 1 1
13 29026 2 2 5 SER N N -22.064 0.644 -10.048 1.00 . B B . 726 SER N 1 1
13 29027 2 2 5 SER O O -21.928 -1.671 -8.635 1.00 . B B . 726 SER O 1 1
13 29028 2 2 5 SER OG O -19.599 -0.043 -10.673 1.00 . B B . 726 SER OG 1 1
13 29029 2 2 6 ALA C C -20.804 -4.662 -9.284 1.00 . B B . 727 ALA C 1 1
13 29030 2 2 6 ALA CA C -22.233 -4.256 -9.668 1.00 . B B . 727 ALA CA 1 1
13 29031 2 2 6 ALA CB C -22.863 -5.370 -10.508 1.00 . B B . 727 ALA CB 1 1
13 29032 2 2 6 ALA H H -22.292 -3.053 -11.440 1.00 . B B . 727 ALA H 1 1
13 29033 2 2 6 ALA HA H -22.816 -4.123 -8.758 1.00 . B B . 727 ALA HA 1 1
13 29034 2 2 6 ALA HB1 H -22.285 -5.525 -11.418 1.00 . B B . 727 ALA HB1 1 1
13 29035 2 2 6 ALA HB2 H -22.868 -6.299 -9.936 1.00 . B B . 727 ALA HB2 1 1
13 29036 2 2 6 ALA HB3 H -23.890 -5.116 -10.765 1.00 . B B . 727 ALA HB3 1 1
13 29037 2 2 6 ALA N N -22.206 -3.006 -10.431 1.00 . B B . 727 ALA N 1 1
13 29038 2 2 6 ALA O O -20.602 -5.452 -8.360 1.00 . B B . 727 ALA O 1 1
13 29039 2 2 7 SER C C -17.835 -3.800 -8.546 1.00 . B B . 728 SER C 1 1
13 29040 2 2 7 SER CA C -18.395 -4.292 -9.890 1.00 . B B . 728 SER CA 1 1
13 29041 2 2 7 SER CB C -17.770 -3.511 -11.060 1.00 . B B . 728 SER CB 1 1
13 29042 2 2 7 SER H H -20.080 -3.476 -10.744 1.00 . B B . 728 SER H 1 1
13 29043 2 2 7 SER HA H -18.166 -5.353 -10.004 1.00 . B B . 728 SER HA 1 1
13 29044 2 2 7 SER HB2 H -17.827 -2.444 -10.848 1.00 . B B . 728 SER HB2 1 1
13 29045 2 2 7 SER HB3 H -16.720 -3.772 -11.168 1.00 . B B . 728 SER HB3 1 1
13 29046 2 2 7 SER HG H -18.294 -4.699 -12.522 1.00 . B B . 728 SER HG 1 1
13 29047 2 2 7 SER N N -19.827 -4.110 -10.001 1.00 . B B . 728 SER N 1 1
13 29048 2 2 7 SER O O -18.564 -3.343 -7.653 1.00 . B B . 728 SER O 1 1
13 29049 2 2 7 SER OG O -18.462 -3.770 -12.272 1.00 . B B . 728 SER OG 1 1
13 29050 2 2 8 SER C C -14.812 -2.349 -7.668 1.00 . B B . 729 SER C 1 1
13 29051 2 2 8 SER CA C -15.717 -3.527 -7.267 1.00 . B B . 729 SER CA 1 1
13 29052 2 2 8 SER CB C -14.913 -4.731 -6.728 1.00 . B B . 729 SER CB 1 1
13 29053 2 2 8 SER H H -15.977 -4.296 -9.189 1.00 . B B . 729 SER H 1 1
13 29054 2 2 8 SER HA H -16.392 -3.190 -6.476 1.00 . B B . 729 SER HA 1 1
13 29055 2 2 8 SER HB2 H -13.896 -4.732 -7.119 1.00 . B B . 729 SER HB2 1 1
13 29056 2 2 8 SER HB3 H -14.848 -4.649 -5.642 1.00 . B B . 729 SER HB3 1 1
13 29057 2 2 8 SER HG H -15.300 -6.125 -8.015 1.00 . B B . 729 SER HG 1 1
13 29058 2 2 8 SER N N -16.514 -3.917 -8.420 1.00 . B B . 729 SER N 1 1
13 29059 2 2 8 SER O O -14.830 -1.883 -8.812 1.00 . B B . 729 SER O 1 1
13 29060 2 2 8 SER OG O -15.507 -5.971 -7.068 1.00 . B B . 729 SER OG 1 1
13 29061 2 2 9 GLU C C -11.990 -1.183 -7.759 1.00 . B B . 730 GLU C 1 1
13 29062 2 2 9 GLU CA C -13.156 -0.707 -6.882 1.00 . B B . 730 GLU CA 1 1
13 29063 2 2 9 GLU CB C -12.651 -0.231 -5.511 1.00 . B B . 730 GLU CB 1 1
13 29064 2 2 9 GLU CD C -14.915 0.691 -4.663 1.00 . B B . 730 GLU CD 1 1
13 29065 2 2 9 GLU CG C -13.699 -0.200 -4.384 1.00 . B B . 730 GLU CG 1 1
13 29066 2 2 9 GLU H H -14.084 -2.224 -5.775 1.00 . B B . 730 GLU H 1 1
13 29067 2 2 9 GLU HA H -13.678 0.110 -7.375 1.00 . B B . 730 GLU HA 1 1
13 29068 2 2 9 GLU HB2 H -11.853 -0.899 -5.188 1.00 . B B . 730 GLU HB2 1 1
13 29069 2 2 9 GLU HB3 H -12.231 0.766 -5.627 1.00 . B B . 730 GLU HB3 1 1
13 29070 2 2 9 GLU HG2 H -14.043 -1.214 -4.174 1.00 . B B . 730 GLU HG2 1 1
13 29071 2 2 9 GLU HG3 H -13.199 0.145 -3.481 1.00 . B B . 730 GLU HG3 1 1
13 29072 2 2 9 GLU N N -14.079 -1.818 -6.695 1.00 . B B . 730 GLU N 1 1
13 29073 2 2 9 GLU O O -11.556 -2.329 -7.598 1.00 . B B . 730 GLU O 1 1
13 29074 2 2 9 GLU OE1 O -14.929 1.477 -5.632 1.00 . B B . 730 GLU OE1 1 1
13 29075 2 2 9 GLU OE2 O -15.886 0.647 -3.874 1.00 . B B . 730 GLU OE2 1 1
13 29076 2 2 10 ASP C C -9.023 -0.244 -9.000 1.00 . B B . 731 ASP C 1 1
13 29077 2 2 10 ASP CA C -10.362 -0.721 -9.547 1.00 . B B . 731 ASP CA 1 1
13 29078 2 2 10 ASP CB C -10.552 -0.117 -10.953 1.00 . B B . 731 ASP CB 1 1
13 29079 2 2 10 ASP CG C -11.304 -1.009 -11.935 1.00 . B B . 731 ASP CG 1 1
13 29080 2 2 10 ASP H H -11.856 0.591 -8.754 1.00 . B B . 731 ASP H 1 1
13 29081 2 2 10 ASP HA H -10.307 -1.808 -9.632 1.00 . B B . 731 ASP HA 1 1
13 29082 2 2 10 ASP HB2 H -11.049 0.852 -10.871 1.00 . B B . 731 ASP HB2 1 1
13 29083 2 2 10 ASP HB3 H -9.570 0.058 -11.398 1.00 . B B . 731 ASP HB3 1 1
13 29084 2 2 10 ASP N N -11.468 -0.342 -8.660 1.00 . B B . 731 ASP N 1 1
13 29085 2 2 10 ASP O O -8.668 0.935 -9.117 1.00 . B B . 731 ASP O 1 1
13 29086 2 2 10 ASP OD1 O -11.160 -2.251 -11.899 1.00 . B B . 731 ASP OD1 1 1
13 29087 2 2 10 ASP OD2 O -11.950 -0.450 -12.851 1.00 . B B . 731 ASP OD2 1 1
13 29088 2 2 11 TYR C C -6.057 -2.194 -8.455 1.00 . B B . 732 TYR C 1 1
13 29089 2 2 11 TYR CA C -6.917 -1.037 -7.907 1.00 . B B . 732 TYR CA 1 1
13 29090 2 2 11 TYR CB C -7.036 -0.971 -6.376 1.00 . B B . 732 TYR CB 1 1
13 29091 2 2 11 TYR CD1 C -7.767 1.458 -6.381 1.00 . B B . 732 TYR CD1 1 1
13 29092 2 2 11 TYR CD2 C -8.838 -0.074 -4.825 1.00 . B B . 732 TYR CD2 1 1
13 29093 2 2 11 TYR CE1 C -8.683 2.463 -6.042 1.00 . B B . 732 TYR CE1 1 1
13 29094 2 2 11 TYR CE2 C -9.732 0.948 -4.438 1.00 . B B . 732 TYR CE2 1 1
13 29095 2 2 11 TYR CG C -7.885 0.168 -5.833 1.00 . B B . 732 TYR CG 1 1
13 29096 2 2 11 TYR CZ C -9.692 2.204 -5.092 1.00 . B B . 732 TYR CZ 1 1
13 29097 2 2 11 TYR H H -8.625 -2.129 -8.436 1.00 . B B . 732 TYR H 1 1
13 29098 2 2 11 TYR HA H -6.482 -0.108 -8.276 1.00 . B B . 732 TYR HA 1 1
13 29099 2 2 11 TYR HB2 H -7.483 -1.915 -6.052 1.00 . B B . 732 TYR HB2 1 1
13 29100 2 2 11 TYR HB3 H -6.038 -0.852 -5.958 1.00 . B B . 732 TYR HB3 1 1
13 29101 2 2 11 TYR HD1 H -7.031 1.670 -7.139 1.00 . B B . 732 TYR HD1 1 1
13 29102 2 2 11 TYR HD2 H -8.895 -1.061 -4.381 1.00 . B B . 732 TYR HD2 1 1
13 29103 2 2 11 TYR HE1 H -8.633 3.426 -6.529 1.00 . B B . 732 TYR HE1 1 1
13 29104 2 2 11 TYR HE2 H -10.489 0.745 -3.694 1.00 . B B . 732 TYR HE2 1 1
13 29105 2 2 11 TYR HH H -10.915 3.286 -3.954 1.00 . B B . 732 TYR HH 1 1
13 29106 2 2 11 TYR N N -8.248 -1.192 -8.481 1.00 . B B . 732 TYR N 1 1
13 29107 2 2 11 TYR O O -6.588 -3.072 -9.148 1.00 . B B . 732 TYR O 1 1
13 29108 2 2 11 TYR OH O -10.649 3.151 -4.889 1.00 . B B . 732 TYR OH 1 1
13 29109 2 2 12 ILE C C -3.744 -4.516 -7.864 1.00 . B B . 733 ILE C 1 1
13 29110 2 2 12 ILE CA C -3.850 -3.254 -8.734 1.00 . B B . 733 ILE CA 1 1
13 29111 2 2 12 ILE CB C -2.453 -2.638 -8.996 1.00 . B B . 733 ILE CB 1 1
13 29112 2 2 12 ILE CD1 C -3.152 -1.042 -10.941 1.00 . B B . 733 ILE CD1 1 1
13 29113 2 2 12 ILE CG1 C -2.476 -1.204 -9.580 1.00 . B B . 733 ILE CG1 1 1
13 29114 2 2 12 ILE CG2 C -1.628 -3.576 -9.899 1.00 . B B . 733 ILE CG2 1 1
13 29115 2 2 12 ILE H H -4.322 -1.505 -7.629 1.00 . B B . 733 ILE H 1 1
13 29116 2 2 12 ILE HA H -4.241 -3.553 -9.706 1.00 . B B . 733 ILE HA 1 1
13 29117 2 2 12 ILE HB H -1.935 -2.563 -8.041 1.00 . B B . 733 ILE HB 1 1
13 29118 2 2 12 ILE HD11 H -3.165 0.016 -11.197 1.00 . B B . 733 ILE HD11 1 1
13 29119 2 2 12 ILE HD12 H -2.583 -1.573 -11.696 1.00 . B B . 733 ILE HD12 1 1
13 29120 2 2 12 ILE HD13 H -4.175 -1.415 -10.911 1.00 . B B . 733 ILE HD13 1 1
13 29121 2 2 12 ILE HG12 H -2.968 -0.524 -8.890 1.00 . B B . 733 ILE HG12 1 1
13 29122 2 2 12 ILE HG13 H -1.454 -0.852 -9.658 1.00 . B B . 733 ILE HG13 1 1
13 29123 2 2 12 ILE HG21 H -2.128 -3.733 -10.856 1.00 . B B . 733 ILE HG21 1 1
13 29124 2 2 12 ILE HG22 H -0.644 -3.152 -10.082 1.00 . B B . 733 ILE HG22 1 1
13 29125 2 2 12 ILE HG23 H -1.489 -4.544 -9.418 1.00 . B B . 733 ILE HG23 1 1
13 29126 2 2 12 ILE N N -4.747 -2.225 -8.204 1.00 . B B . 733 ILE N 1 1
13 29127 2 2 12 ILE O O -3.162 -4.483 -6.779 1.00 . B B . 733 ILE O 1 1
13 29128 2 2 13 ILE C C -2.946 -7.533 -8.074 1.00 . B B . 734 ILE C 1 1
13 29129 2 2 13 ILE CA C -4.221 -6.888 -7.524 1.00 . B B . 734 ILE CA 1 1
13 29130 2 2 13 ILE CB C -5.463 -7.790 -7.691 1.00 . B B . 734 ILE CB 1 1
13 29131 2 2 13 ILE CD1 C -8.016 -7.890 -7.244 1.00 . B B . 734 ILE CD1 1 1
13 29132 2 2 13 ILE CG1 C -6.750 -7.029 -7.297 1.00 . B B . 734 ILE CG1 1 1
13 29133 2 2 13 ILE CG2 C -5.281 -9.059 -6.836 1.00 . B B . 734 ILE CG2 1 1
13 29134 2 2 13 ILE H H -4.813 -5.683 -9.167 1.00 . B B . 734 ILE H 1 1
13 29135 2 2 13 ILE HA H -4.084 -6.681 -6.464 1.00 . B B . 734 ILE HA 1 1
13 29136 2 2 13 ILE HB H -5.548 -8.090 -8.737 1.00 . B B . 734 ILE HB 1 1
13 29137 2 2 13 ILE HD11 H -7.988 -8.555 -6.381 1.00 . B B . 734 ILE HD11 1 1
13 29138 2 2 13 ILE HD12 H -8.888 -7.241 -7.157 1.00 . B B . 734 ILE HD12 1 1
13 29139 2 2 13 ILE HD13 H -8.090 -8.481 -8.155 1.00 . B B . 734 ILE HD13 1 1
13 29140 2 2 13 ILE HG12 H -6.616 -6.561 -6.327 1.00 . B B . 734 ILE HG12 1 1
13 29141 2 2 13 ILE HG13 H -6.921 -6.232 -8.017 1.00 . B B . 734 ILE HG13 1 1
13 29142 2 2 13 ILE HG21 H -5.299 -8.824 -5.775 1.00 . B B . 734 ILE HG21 1 1
13 29143 2 2 13 ILE HG22 H -6.070 -9.767 -7.067 1.00 . B B . 734 ILE HG22 1 1
13 29144 2 2 13 ILE HG23 H -4.341 -9.554 -7.078 1.00 . B B . 734 ILE HG23 1 1
13 29145 2 2 13 ILE N N -4.332 -5.639 -8.274 1.00 . B B . 734 ILE N 1 1
13 29146 2 2 13 ILE O O -2.842 -7.730 -9.286 1.00 . B B . 734 ILE O 1 1
13 29147 2 2 14 ILE C C -0.652 -9.862 -7.057 1.00 . B B . 735 ILE C 1 1
13 29148 2 2 14 ILE CA C -0.706 -8.445 -7.634 1.00 . B B . 735 ILE CA 1 1
13 29149 2 2 14 ILE CB C 0.484 -7.498 -7.318 1.00 . B B . 735 ILE CB 1 1
13 29150 2 2 14 ILE CD1 C 2.986 -7.147 -7.827 1.00 . B B . 735 ILE CD1 1 1
13 29151 2 2 14 ILE CG1 C 1.827 -8.147 -7.720 1.00 . B B . 735 ILE CG1 1 1
13 29152 2 2 14 ILE CG2 C 0.531 -6.991 -5.863 1.00 . B B . 735 ILE CG2 1 1
13 29153 2 2 14 ILE H H -2.083 -7.668 -6.225 1.00 . B B . 735 ILE H 1 1
13 29154 2 2 14 ILE HA H -0.702 -8.561 -8.719 1.00 . B B . 735 ILE HA 1 1
13 29155 2 2 14 ILE HB H 0.347 -6.621 -7.953 1.00 . B B . 735 ILE HB 1 1
13 29156 2 2 14 ILE HD11 H 3.857 -7.652 -8.244 1.00 . B B . 735 ILE HD11 1 1
13 29157 2 2 14 ILE HD12 H 2.710 -6.321 -8.482 1.00 . B B . 735 ILE HD12 1 1
13 29158 2 2 14 ILE HD13 H 3.246 -6.759 -6.843 1.00 . B B . 735 ILE HD13 1 1
13 29159 2 2 14 ILE HG12 H 2.100 -8.921 -7.002 1.00 . B B . 735 ILE HG12 1 1
13 29160 2 2 14 ILE HG13 H 1.708 -8.625 -8.690 1.00 . B B . 735 ILE HG13 1 1
13 29161 2 2 14 ILE HG21 H -0.412 -6.530 -5.581 1.00 . B B . 735 ILE HG21 1 1
13 29162 2 2 14 ILE HG22 H 0.728 -7.821 -5.189 1.00 . B B . 735 ILE HG22 1 1
13 29163 2 2 14 ILE HG23 H 1.315 -6.245 -5.742 1.00 . B B . 735 ILE HG23 1 1
13 29164 2 2 14 ILE N N -1.967 -7.835 -7.221 1.00 . B B . 735 ILE N 1 1
13 29165 2 2 14 ILE O O -0.063 -10.090 -6.007 1.00 . B B . 735 ILE O 1 1
13 29166 2 2 15 LEU C C -1.498 -13.028 -8.636 1.00 . B B . 736 LEU C 1 1
13 29167 2 2 15 LEU CA C -1.362 -12.218 -7.353 1.00 . B B . 736 LEU CA 1 1
13 29168 2 2 15 LEU CB C -2.585 -12.491 -6.462 1.00 . B B . 736 LEU CB 1 1
13 29169 2 2 15 LEU CD1 C -3.597 -12.580 -4.229 1.00 . B B . 736 LEU CD1 1 1
13 29170 2 2 15 LEU CD2 C -1.307 -13.572 -4.567 1.00 . B B . 736 LEU CD2 1 1
13 29171 2 2 15 LEU CG C -2.270 -12.452 -4.967 1.00 . B B . 736 LEU CG 1 1
13 29172 2 2 15 LEU H H -1.770 -10.568 -8.596 1.00 . B B . 736 LEU H 1 1
13 29173 2 2 15 LEU HA H -0.450 -12.494 -6.823 1.00 . B B . 736 LEU HA 1 1
13 29174 2 2 15 LEU HB2 H -3.370 -11.769 -6.678 1.00 . B B . 736 LEU HB2 1 1
13 29175 2 2 15 LEU HB3 H -2.986 -13.480 -6.691 1.00 . B B . 736 LEU HB3 1 1
13 29176 2 2 15 LEU HD11 H -3.446 -12.420 -3.165 1.00 . B B . 736 LEU HD11 1 1
13 29177 2 2 15 LEU HD12 H -4.025 -13.569 -4.405 1.00 . B B . 736 LEU HD12 1 1
13 29178 2 2 15 LEU HD13 H -4.271 -11.813 -4.599 1.00 . B B . 736 LEU HD13 1 1
13 29179 2 2 15 LEU HD21 H -0.279 -13.214 -4.629 1.00 . B B . 736 LEU HD21 1 1
13 29180 2 2 15 LEU HD22 H -1.419 -14.434 -5.221 1.00 . B B . 736 LEU HD22 1 1
13 29181 2 2 15 LEU HD23 H -1.507 -13.903 -3.552 1.00 . B B . 736 LEU HD23 1 1
13 29182 2 2 15 LEU HG H -1.841 -11.486 -4.712 1.00 . B B . 736 LEU HG 1 1
13 29183 2 2 15 LEU N N -1.302 -10.810 -7.734 1.00 . B B . 736 LEU N 1 1
13 29184 2 2 15 LEU O O -2.557 -12.935 -9.264 1.00 . B B . 736 LEU O 1 1
13 29185 2 2 16 PRO C C -1.330 -15.864 -10.072 1.00 . B B . 737 PRO C 1 1
13 29186 2 2 16 PRO CA C -0.572 -14.553 -10.286 1.00 . B B . 737 PRO CA 1 1
13 29187 2 2 16 PRO CB C 0.878 -14.836 -10.671 1.00 . B B . 737 PRO CB 1 1
13 29188 2 2 16 PRO CD C 0.826 -13.967 -8.438 1.00 . B B . 737 PRO CD 1 1
13 29189 2 2 16 PRO CG C 1.575 -14.972 -9.318 1.00 . B B . 737 PRO CG 1 1
13 29190 2 2 16 PRO HA H -1.065 -13.965 -11.058 1.00 . B B . 737 PRO HA 1 1
13 29191 2 2 16 PRO HB2 H 0.979 -15.737 -11.277 1.00 . B B . 737 PRO HB2 1 1
13 29192 2 2 16 PRO HB3 H 1.279 -13.972 -11.197 1.00 . B B . 737 PRO HB3 1 1
13 29193 2 2 16 PRO HD2 H 0.719 -14.364 -7.427 1.00 . B B . 737 PRO HD2 1 1
13 29194 2 2 16 PRO HD3 H 1.364 -13.018 -8.419 1.00 . B B . 737 PRO HD3 1 1
13 29195 2 2 16 PRO HG2 H 1.432 -15.982 -8.929 1.00 . B B . 737 PRO HG2 1 1
13 29196 2 2 16 PRO HG3 H 2.636 -14.735 -9.392 1.00 . B B . 737 PRO HG3 1 1
13 29197 2 2 16 PRO N N -0.475 -13.777 -9.067 1.00 . B B . 737 PRO N 1 1
13 29198 2 2 16 PRO O O -1.392 -16.406 -8.967 1.00 . B B . 737 PRO O 1 1
13 29199 2 2 17 GLU C C -1.991 -18.544 -12.245 1.00 . B B . 738 GLU C 1 1
13 29200 2 2 17 GLU CA C -2.682 -17.610 -11.229 1.00 . B B . 738 GLU CA 1 1
13 29201 2 2 17 GLU CB C -4.201 -17.375 -11.381 1.00 . B B . 738 GLU CB 1 1
13 29202 2 2 17 GLU CD C -4.384 -16.670 -13.826 1.00 . B B . 738 GLU CD 1 1
13 29203 2 2 17 GLU CG C -4.654 -16.293 -12.376 1.00 . B B . 738 GLU CG 1 1
13 29204 2 2 17 GLU H H -1.826 -15.848 -12.016 1.00 . B B . 738 GLU H 1 1
13 29205 2 2 17 GLU HA H -2.571 -18.130 -10.276 1.00 . B B . 738 GLU HA 1 1
13 29206 2 2 17 GLU HB2 H -4.690 -18.321 -11.624 1.00 . B B . 738 GLU HB2 1 1
13 29207 2 2 17 GLU HB3 H -4.570 -17.070 -10.399 1.00 . B B . 738 GLU HB3 1 1
13 29208 2 2 17 GLU HG2 H -5.729 -16.162 -12.256 1.00 . B B . 738 GLU HG2 1 1
13 29209 2 2 17 GLU HG3 H -4.176 -15.336 -12.143 1.00 . B B . 738 GLU HG3 1 1
13 29210 2 2 17 GLU N N -1.936 -16.358 -11.143 1.00 . B B . 738 GLU N 1 1
13 29211 2 2 17 GLU O O -2.573 -19.520 -12.724 1.00 . B B . 738 GLU O 1 1
13 29212 2 2 17 GLU OE1 O -3.245 -16.454 -14.296 1.00 . B B . 738 GLU OE1 1 1
13 29213 2 2 17 GLU OE2 O -5.285 -17.216 -14.496 1.00 . B B . 738 GLU OE2 1 1
13 29214 2 2 18 SER C C 1.127 -19.676 -12.725 1.00 . B B . 739 SER C 1 1
13 29215 2 2 18 SER CA C 0.070 -18.992 -13.570 1.00 . B B . 739 SER CA 1 1
13 29216 2 2 18 SER CB C 0.628 -18.145 -14.721 1.00 . B B . 739 SER CB 1 1
13 29217 2 2 18 SER H H -0.301 -17.426 -12.230 1.00 . B B . 739 SER H 1 1
13 29218 2 2 18 SER HA H -0.519 -19.787 -14.026 1.00 . B B . 739 SER HA 1 1
13 29219 2 2 18 SER HB2 H 1.527 -18.631 -15.104 1.00 . B B . 739 SER HB2 1 1
13 29220 2 2 18 SER HB3 H -0.105 -18.127 -15.528 1.00 . B B . 739 SER HB3 1 1
13 29221 2 2 18 SER HG H 0.097 -16.337 -14.113 1.00 . B B . 739 SER HG 1 1
13 29222 2 2 18 SER N N -0.756 -18.225 -12.646 1.00 . B B . 739 SER N 1 1
13 29223 2 2 18 SER O O 1.254 -20.905 -12.862 1.00 . B B . 739 SER O 1 1
13 29224 2 2 18 SER OG O 0.931 -16.809 -14.351 1.00 . B B . 739 SER OG 1 1
14 29225 1 1 1 GLY C C 7.382 17.106 -15.411 1.00 . A A . -3 GLY C 1 1
14 29226 1 1 1 GLY CA C 8.687 17.799 -15.747 1.00 . A A . -3 GLY CA 1 1
14 29227 1 1 1 GLY H1 H 9.976 17.827 -17.399 1.00 . A A . -3 GLY H1 1 1
14 29228 1 1 1 GLY HA2 H 9.465 17.444 -15.072 1.00 . A A . -3 GLY HA2 1 1
14 29229 1 1 1 GLY HA3 H 8.579 18.874 -15.632 1.00 . A A . -3 GLY HA3 1 1
14 29230 1 1 1 GLY N N 9.073 17.494 -17.130 1.00 . A A . -3 GLY N 1 1
14 29231 1 1 1 GLY O O 7.371 15.887 -15.269 1.00 . A A . -3 GLY O 1 1
14 29232 1 1 2 SER C C 4.875 16.408 -13.847 1.00 . A A . -2 SER C 1 1
14 29233 1 1 2 SER CA C 4.935 17.405 -15.022 1.00 . A A . -2 SER CA 1 1
14 29234 1 1 2 SER CB C 4.288 16.886 -16.313 1.00 . A A . -2 SER CB 1 1
14 29235 1 1 2 SER H H 6.368 18.871 -15.450 1.00 . A A . -2 SER H 1 1
14 29236 1 1 2 SER HA H 4.360 18.278 -14.713 1.00 . A A . -2 SER HA 1 1
14 29237 1 1 2 SER HB2 H 4.837 16.016 -16.677 1.00 . A A . -2 SER HB2 1 1
14 29238 1 1 2 SER HB3 H 3.254 16.599 -16.116 1.00 . A A . -2 SER HB3 1 1
14 29239 1 1 2 SER HG H 3.944 17.559 -18.122 1.00 . A A . -2 SER HG 1 1
14 29240 1 1 2 SER N N 6.289 17.868 -15.328 1.00 . A A . -2 SER N 1 1
14 29241 1 1 2 SER O O 4.437 15.269 -14.018 1.00 . A A . -2 SER O 1 1
14 29242 1 1 2 SER OG O 4.320 17.920 -17.289 1.00 . A A . -2 SER OG 1 1
14 29243 1 1 3 PRO C C 3.908 15.949 -10.841 1.00 . A A . -1 PRO C 1 1
14 29244 1 1 3 PRO CA C 5.301 15.936 -11.481 1.00 . A A . -1 PRO CA 1 1
14 29245 1 1 3 PRO CB C 6.322 16.560 -10.531 1.00 . A A . -1 PRO CB 1 1
14 29246 1 1 3 PRO CD C 5.886 18.107 -12.289 1.00 . A A . -1 PRO CD 1 1
14 29247 1 1 3 PRO CG C 6.152 18.057 -10.786 1.00 . A A . -1 PRO CG 1 1
14 29248 1 1 3 PRO HA H 5.594 14.919 -11.738 1.00 . A A . -1 PRO HA 1 1
14 29249 1 1 3 PRO HB2 H 6.129 16.302 -9.490 1.00 . A A . -1 PRO HB2 1 1
14 29250 1 1 3 PRO HB3 H 7.325 16.249 -10.828 1.00 . A A . -1 PRO HB3 1 1
14 29251 1 1 3 PRO HD2 H 5.185 18.909 -12.524 1.00 . A A . -1 PRO HD2 1 1
14 29252 1 1 3 PRO HD3 H 6.831 18.267 -12.808 1.00 . A A . -1 PRO HD3 1 1
14 29253 1 1 3 PRO HG2 H 5.286 18.436 -10.240 1.00 . A A . -1 PRO HG2 1 1
14 29254 1 1 3 PRO HG3 H 7.044 18.617 -10.518 1.00 . A A . -1 PRO HG3 1 1
14 29255 1 1 3 PRO N N 5.335 16.803 -12.646 1.00 . A A . -1 PRO N 1 1
14 29256 1 1 3 PRO O O 3.132 16.893 -11.025 1.00 . A A . -1 PRO O 1 1
14 29257 1 1 4 GLU C C 2.587 15.121 -7.859 1.00 . A A . 0 GLU C 1 1
14 29258 1 1 4 GLU CA C 2.331 14.812 -9.335 1.00 . A A . 0 GLU CA 1 1
14 29259 1 1 4 GLU CB C 1.762 13.396 -9.448 1.00 . A A . 0 GLU CB 1 1
14 29260 1 1 4 GLU CD C 1.909 12.808 -11.961 1.00 . A A . 0 GLU CD 1 1
14 29261 1 1 4 GLU CG C 1.024 13.125 -10.754 1.00 . A A . 0 GLU CG 1 1
14 29262 1 1 4 GLU H H 4.253 14.171 -9.918 1.00 . A A . 0 GLU H 1 1
14 29263 1 1 4 GLU HA H 1.600 15.523 -9.723 1.00 . A A . 0 GLU HA 1 1
14 29264 1 1 4 GLU HB2 H 2.556 12.676 -9.304 1.00 . A A . 0 GLU HB2 1 1
14 29265 1 1 4 GLU HB3 H 1.042 13.243 -8.646 1.00 . A A . 0 GLU HB3 1 1
14 29266 1 1 4 GLU HG2 H 0.359 12.275 -10.596 1.00 . A A . 0 GLU HG2 1 1
14 29267 1 1 4 GLU HG3 H 0.403 13.992 -10.984 1.00 . A A . 0 GLU HG3 1 1
14 29268 1 1 4 GLU N N 3.596 14.926 -10.050 1.00 . A A . 0 GLU N 1 1
14 29269 1 1 4 GLU O O 3.714 14.999 -7.376 1.00 . A A . 0 GLU O 1 1
14 29270 1 1 4 GLU OE1 O 3.014 12.239 -11.818 1.00 . A A . 0 GLU OE1 1 1
14 29271 1 1 4 GLU OE2 O 1.410 13.031 -13.086 1.00 . A A . 0 GLU OE2 1 1
14 29272 1 1 5 PHE C C 0.394 15.019 -5.045 1.00 . A A . 1 PHE C 1 1
14 29273 1 1 5 PHE CA C 1.521 15.810 -5.723 1.00 . A A . 1 PHE CA 1 1
14 29274 1 1 5 PHE CB C 1.355 17.334 -5.544 1.00 . A A . 1 PHE CB 1 1
14 29275 1 1 5 PHE CD1 C 3.740 17.902 -6.271 1.00 . A A . 1 PHE CD1 1 1
14 29276 1 1 5 PHE CD2 C 1.932 19.394 -6.909 1.00 . A A . 1 PHE CD2 1 1
14 29277 1 1 5 PHE CE1 C 4.660 18.718 -6.950 1.00 . A A . 1 PHE CE1 1 1
14 29278 1 1 5 PHE CE2 C 2.851 20.219 -7.583 1.00 . A A . 1 PHE CE2 1 1
14 29279 1 1 5 PHE CG C 2.367 18.220 -6.262 1.00 . A A . 1 PHE CG 1 1
14 29280 1 1 5 PHE CZ C 4.214 19.876 -7.610 1.00 . A A . 1 PHE CZ 1 1
14 29281 1 1 5 PHE H H 0.624 15.554 -7.607 1.00 . A A . 1 PHE H 1 1
14 29282 1 1 5 PHE HA H 2.460 15.500 -5.278 1.00 . A A . 1 PHE HA 1 1
14 29283 1 1 5 PHE HB2 H 0.355 17.601 -5.891 1.00 . A A . 1 PHE HB2 1 1
14 29284 1 1 5 PHE HB3 H 1.400 17.570 -4.478 1.00 . A A . 1 PHE HB3 1 1
14 29285 1 1 5 PHE HD1 H 4.102 17.020 -5.762 1.00 . A A . 1 PHE HD1 1 1
14 29286 1 1 5 PHE HD2 H 0.885 19.666 -6.893 1.00 . A A . 1 PHE HD2 1 1
14 29287 1 1 5 PHE HE1 H 5.707 18.448 -6.957 1.00 . A A . 1 PHE HE1 1 1
14 29288 1 1 5 PHE HE2 H 2.511 21.121 -8.071 1.00 . A A . 1 PHE HE2 1 1
14 29289 1 1 5 PHE HZ H 4.928 20.508 -8.116 1.00 . A A . 1 PHE HZ 1 1
14 29290 1 1 5 PHE N N 1.520 15.480 -7.145 1.00 . A A . 1 PHE N 1 1
14 29291 1 1 5 PHE O O -0.261 15.513 -4.123 1.00 . A A . 1 PHE O 1 1
14 29292 1 1 6 LYS C C -0.690 12.280 -3.702 1.00 . A A . 2 LYS C 1 1
14 29293 1 1 6 LYS CA C -0.959 12.941 -5.051 1.00 . A A . 2 LYS CA 1 1
14 29294 1 1 6 LYS CB C -1.366 11.915 -6.132 1.00 . A A . 2 LYS CB 1 1
14 29295 1 1 6 LYS CD C -3.676 13.019 -6.647 1.00 . A A . 2 LYS CD 1 1
14 29296 1 1 6 LYS CE C -4.489 12.099 -5.711 1.00 . A A . 2 LYS CE 1 1
14 29297 1 1 6 LYS CG C -2.340 12.462 -7.185 1.00 . A A . 2 LYS CG 1 1
14 29298 1 1 6 LYS H H 0.702 13.467 -6.285 1.00 . A A . 2 LYS H 1 1
14 29299 1 1 6 LYS HA H -1.811 13.594 -4.877 1.00 . A A . 2 LYS HA 1 1
14 29300 1 1 6 LYS HB2 H -0.474 11.523 -6.626 1.00 . A A . 2 LYS HB2 1 1
14 29301 1 1 6 LYS HB3 H -1.866 11.074 -5.659 1.00 . A A . 2 LYS HB3 1 1
14 29302 1 1 6 LYS HD2 H -3.510 13.981 -6.166 1.00 . A A . 2 LYS HD2 1 1
14 29303 1 1 6 LYS HD3 H -4.302 13.230 -7.516 1.00 . A A . 2 LYS HD3 1 1
14 29304 1 1 6 LYS HE2 H -5.518 12.465 -5.713 1.00 . A A . 2 LYS HE2 1 1
14 29305 1 1 6 LYS HE3 H -4.497 11.083 -6.109 1.00 . A A . 2 LYS HE3 1 1
14 29306 1 1 6 LYS HG2 H -1.839 13.250 -7.747 1.00 . A A . 2 LYS HG2 1 1
14 29307 1 1 6 LYS HG3 H -2.568 11.655 -7.883 1.00 . A A . 2 LYS HG3 1 1
14 29308 1 1 6 LYS HZ1 H -3.945 13.026 -3.922 1.00 . A A . 2 LYS HZ1 1 1
14 29309 1 1 6 LYS HZ2 H -3.166 11.577 -4.173 1.00 . A A . 2 LYS HZ2 1 1
14 29310 1 1 6 LYS HZ3 H -4.709 11.597 -3.712 1.00 . A A . 2 LYS HZ3 1 1
14 29311 1 1 6 LYS N N 0.105 13.810 -5.540 1.00 . A A . 2 LYS N 1 1
14 29312 1 1 6 LYS NZ N -4.027 12.084 -4.300 1.00 . A A . 2 LYS NZ 1 1
14 29313 1 1 6 LYS O O -0.686 11.049 -3.604 1.00 . A A . 2 LYS O 1 1
14 29314 1 1 7 PHE C C -1.625 11.903 -0.895 1.00 . A A . 3 PHE C 1 1
14 29315 1 1 7 PHE CA C -0.291 12.499 -1.331 1.00 . A A . 3 PHE CA 1 1
14 29316 1 1 7 PHE CB C 0.280 13.494 -0.311 1.00 . A A . 3 PHE CB 1 1
14 29317 1 1 7 PHE CD1 C 2.546 12.400 -0.293 1.00 . A A . 3 PHE CD1 1 1
14 29318 1 1 7 PHE CD2 C 2.435 14.792 -0.701 1.00 . A A . 3 PHE CD2 1 1
14 29319 1 1 7 PHE CE1 C 3.920 12.412 -0.558 1.00 . A A . 3 PHE CE1 1 1
14 29320 1 1 7 PHE CE2 C 3.826 14.816 -0.896 1.00 . A A . 3 PHE CE2 1 1
14 29321 1 1 7 PHE CG C 1.786 13.576 -0.422 1.00 . A A . 3 PHE CG 1 1
14 29322 1 1 7 PHE CZ C 4.555 13.616 -0.888 1.00 . A A . 3 PHE CZ 1 1
14 29323 1 1 7 PHE H H -0.505 14.066 -2.809 1.00 . A A . 3 PHE H 1 1
14 29324 1 1 7 PHE HA H 0.404 11.666 -1.433 1.00 . A A . 3 PHE HA 1 1
14 29325 1 1 7 PHE HB2 H -0.167 14.480 -0.446 1.00 . A A . 3 PHE HB2 1 1
14 29326 1 1 7 PHE HB3 H 0.041 13.138 0.694 1.00 . A A . 3 PHE HB3 1 1
14 29327 1 1 7 PHE HD1 H 2.077 11.464 -0.031 1.00 . A A . 3 PHE HD1 1 1
14 29328 1 1 7 PHE HD2 H 1.881 15.713 -0.773 1.00 . A A . 3 PHE HD2 1 1
14 29329 1 1 7 PHE HE1 H 4.474 11.487 -0.509 1.00 . A A . 3 PHE HE1 1 1
14 29330 1 1 7 PHE HE2 H 4.333 15.753 -1.087 1.00 . A A . 3 PHE HE2 1 1
14 29331 1 1 7 PHE HZ H 5.608 13.615 -1.111 1.00 . A A . 3 PHE HZ 1 1
14 29332 1 1 7 PHE N N -0.488 13.071 -2.654 1.00 . A A . 3 PHE N 1 1
14 29333 1 1 7 PHE O O -2.697 12.329 -1.340 1.00 . A A . 3 PHE O 1 1
14 29334 1 1 8 GLN C C -3.623 10.981 1.449 1.00 . A A . 4 GLN C 1 1
14 29335 1 1 8 GLN CA C -2.696 10.207 0.527 1.00 . A A . 4 GLN CA 1 1
14 29336 1 1 8 GLN CB C -2.208 8.868 1.082 1.00 . A A . 4 GLN CB 1 1
14 29337 1 1 8 GLN CD C -1.284 8.328 -1.281 1.00 . A A . 4 GLN CD 1 1
14 29338 1 1 8 GLN CG C -2.068 7.834 -0.056 1.00 . A A . 4 GLN CG 1 1
14 29339 1 1 8 GLN H H -0.644 10.637 0.343 1.00 . A A . 4 GLN H 1 1
14 29340 1 1 8 GLN HA H -3.329 9.974 -0.331 1.00 . A A . 4 GLN HA 1 1
14 29341 1 1 8 GLN HB2 H -1.255 9.018 1.585 1.00 . A A . 4 GLN HB2 1 1
14 29342 1 1 8 GLN HB3 H -2.924 8.480 1.806 1.00 . A A . 4 GLN HB3 1 1
14 29343 1 1 8 GLN HE21 H -2.961 8.965 -2.312 1.00 . A A . 4 GLN HE21 1 1
14 29344 1 1 8 GLN HE22 H -1.396 9.317 -2.992 1.00 . A A . 4 GLN HE22 1 1
14 29345 1 1 8 GLN HG2 H -1.582 6.941 0.338 1.00 . A A . 4 GLN HG2 1 1
14 29346 1 1 8 GLN HG3 H -3.074 7.564 -0.377 1.00 . A A . 4 GLN HG3 1 1
14 29347 1 1 8 GLN N N -1.554 10.940 0.013 1.00 . A A . 4 GLN N 1 1
14 29348 1 1 8 GLN NE2 N -1.950 8.800 -2.324 1.00 . A A . 4 GLN NE2 1 1
14 29349 1 1 8 GLN O O -4.776 10.577 1.551 1.00 . A A . 4 GLN O 1 1
14 29350 1 1 8 GLN OE1 O -0.061 8.349 -1.303 1.00 . A A . 4 GLN OE1 1 1
14 29351 1 1 9 TYR C C -5.389 13.226 2.244 1.00 . A A . 5 TYR C 1 1
14 29352 1 1 9 TYR CA C -4.082 12.833 2.962 1.00 . A A . 5 TYR CA 1 1
14 29353 1 1 9 TYR CB C -3.332 14.035 3.536 1.00 . A A . 5 TYR CB 1 1
14 29354 1 1 9 TYR CD1 C -2.449 13.050 5.692 1.00 . A A . 5 TYR CD1 1 1
14 29355 1 1 9 TYR CD2 C -0.844 13.895 4.070 1.00 . A A . 5 TYR CD2 1 1
14 29356 1 1 9 TYR CE1 C -1.401 12.674 6.548 1.00 . A A . 5 TYR CE1 1 1
14 29357 1 1 9 TYR CE2 C 0.210 13.520 4.923 1.00 . A A . 5 TYR CE2 1 1
14 29358 1 1 9 TYR CG C -2.180 13.655 4.449 1.00 . A A . 5 TYR CG 1 1
14 29359 1 1 9 TYR CZ C -0.062 12.904 6.166 1.00 . A A . 5 TYR CZ 1 1
14 29360 1 1 9 TYR H H -2.234 12.368 1.976 1.00 . A A . 5 TYR H 1 1
14 29361 1 1 9 TYR HA H -4.350 12.187 3.798 1.00 . A A . 5 TYR HA 1 1
14 29362 1 1 9 TYR HB2 H -2.964 14.653 2.717 1.00 . A A . 5 TYR HB2 1 1
14 29363 1 1 9 TYR HB3 H -4.039 14.627 4.113 1.00 . A A . 5 TYR HB3 1 1
14 29364 1 1 9 TYR HD1 H -3.470 12.876 6.009 1.00 . A A . 5 TYR HD1 1 1
14 29365 1 1 9 TYR HD2 H -0.610 14.380 3.133 1.00 . A A . 5 TYR HD2 1 1
14 29366 1 1 9 TYR HE1 H -1.643 12.216 7.498 1.00 . A A . 5 TYR HE1 1 1
14 29367 1 1 9 TYR HE2 H 1.235 13.702 4.637 1.00 . A A . 5 TYR HE2 1 1
14 29368 1 1 9 TYR HH H 0.683 11.900 7.670 1.00 . A A . 5 TYR HH 1 1
14 29369 1 1 9 TYR N N -3.193 12.073 2.085 1.00 . A A . 5 TYR N 1 1
14 29370 1 1 9 TYR O O -6.458 13.161 2.844 1.00 . A A . 5 TYR O 1 1
14 29371 1 1 9 TYR OH O 0.966 12.504 6.964 1.00 . A A . 5 TYR OH 1 1
14 29372 1 1 10 LYS C C -7.533 12.700 0.112 1.00 . A A . 6 LYS C 1 1
14 29373 1 1 10 LYS CA C -6.584 13.907 0.211 1.00 . A A . 6 LYS CA 1 1
14 29374 1 1 10 LYS CB C -6.223 14.503 -1.162 1.00 . A A . 6 LYS CB 1 1
14 29375 1 1 10 LYS CD C -8.172 16.242 -1.205 1.00 . A A . 6 LYS CD 1 1
14 29376 1 1 10 LYS CE C -7.284 17.469 -0.972 1.00 . A A . 6 LYS CE 1 1
14 29377 1 1 10 LYS CG C -7.412 15.113 -1.929 1.00 . A A . 6 LYS CG 1 1
14 29378 1 1 10 LYS H H -4.461 13.598 0.478 1.00 . A A . 6 LYS H 1 1
14 29379 1 1 10 LYS HA H -7.091 14.668 0.807 1.00 . A A . 6 LYS HA 1 1
14 29380 1 1 10 LYS HB2 H -5.473 15.281 -1.021 1.00 . A A . 6 LYS HB2 1 1
14 29381 1 1 10 LYS HB3 H -5.777 13.721 -1.779 1.00 . A A . 6 LYS HB3 1 1
14 29382 1 1 10 LYS HD2 H -9.017 16.538 -1.826 1.00 . A A . 6 LYS HD2 1 1
14 29383 1 1 10 LYS HD3 H -8.570 15.880 -0.257 1.00 . A A . 6 LYS HD3 1 1
14 29384 1 1 10 LYS HE2 H -6.445 17.188 -0.335 1.00 . A A . 6 LYS HE2 1 1
14 29385 1 1 10 LYS HE3 H -6.885 17.801 -1.932 1.00 . A A . 6 LYS HE3 1 1
14 29386 1 1 10 LYS HG2 H -7.031 15.506 -2.872 1.00 . A A . 6 LYS HG2 1 1
14 29387 1 1 10 LYS HG3 H -8.117 14.322 -2.178 1.00 . A A . 6 LYS HG3 1 1
14 29388 1 1 10 LYS HZ1 H -8.811 18.888 -0.894 1.00 . A A . 6 LYS HZ1 1 1
14 29389 1 1 10 LYS HZ2 H -7.381 19.378 -0.236 1.00 . A A . 6 LYS HZ2 1 1
14 29390 1 1 10 LYS HZ3 H -8.330 18.370 0.598 1.00 . A A . 6 LYS HZ3 1 1
14 29391 1 1 10 LYS N N -5.361 13.551 0.942 1.00 . A A . 6 LYS N 1 1
14 29392 1 1 10 LYS NZ N -8.013 18.589 -0.340 1.00 . A A . 6 LYS NZ 1 1
14 29393 1 1 10 LYS O O -8.742 12.890 -0.028 1.00 . A A . 6 LYS O 1 1
14 29394 1 1 11 GLU C C -8.311 9.929 1.498 1.00 . A A . 7 GLU C 1 1
14 29395 1 1 11 GLU CA C -7.804 10.243 0.081 1.00 . A A . 7 GLU CA 1 1
14 29396 1 1 11 GLU CB C -6.977 9.050 -0.448 1.00 . A A . 7 GLU CB 1 1
14 29397 1 1 11 GLU CD C -5.786 10.026 -2.527 1.00 . A A . 7 GLU CD 1 1
14 29398 1 1 11 GLU CG C -6.782 9.006 -1.971 1.00 . A A . 7 GLU CG 1 1
14 29399 1 1 11 GLU H H -6.020 11.355 0.253 1.00 . A A . 7 GLU H 1 1
14 29400 1 1 11 GLU HA H -8.671 10.386 -0.563 1.00 . A A . 7 GLU HA 1 1
14 29401 1 1 11 GLU HB2 H -6.006 9.007 0.041 1.00 . A A . 7 GLU HB2 1 1
14 29402 1 1 11 GLU HB3 H -7.512 8.138 -0.178 1.00 . A A . 7 GLU HB3 1 1
14 29403 1 1 11 GLU HG2 H -6.425 8.012 -2.237 1.00 . A A . 7 GLU HG2 1 1
14 29404 1 1 11 GLU HG3 H -7.749 9.141 -2.458 1.00 . A A . 7 GLU HG3 1 1
14 29405 1 1 11 GLU N N -7.016 11.470 0.129 1.00 . A A . 7 GLU N 1 1
14 29406 1 1 11 GLU O O -9.407 9.399 1.639 1.00 . A A . 7 GLU O 1 1
14 29407 1 1 11 GLU OE1 O -4.572 9.734 -2.621 1.00 . A A . 7 GLU OE1 1 1
14 29408 1 1 11 GLU OE2 O -6.222 11.110 -2.976 1.00 . A A . 7 GLU OE2 1 1
14 29409 1 1 12 ASP C C -8.975 10.972 4.469 1.00 . A A . 8 ASP C 1 1
14 29410 1 1 12 ASP CA C -7.841 10.076 3.960 1.00 . A A . 8 ASP CA 1 1
14 29411 1 1 12 ASP CB C -6.558 10.324 4.758 1.00 . A A . 8 ASP CB 1 1
14 29412 1 1 12 ASP CG C -6.749 10.168 6.265 1.00 . A A . 8 ASP CG 1 1
14 29413 1 1 12 ASP H H -6.650 10.707 2.325 1.00 . A A . 8 ASP H 1 1
14 29414 1 1 12 ASP HA H -8.134 9.047 4.134 1.00 . A A . 8 ASP HA 1 1
14 29415 1 1 12 ASP HB2 H -5.791 9.622 4.426 1.00 . A A . 8 ASP HB2 1 1
14 29416 1 1 12 ASP HB3 H -6.201 11.332 4.559 1.00 . A A . 8 ASP HB3 1 1
14 29417 1 1 12 ASP N N -7.544 10.280 2.536 1.00 . A A . 8 ASP N 1 1
14 29418 1 1 12 ASP O O -9.716 10.586 5.370 1.00 . A A . 8 ASP O 1 1
14 29419 1 1 12 ASP OD1 O -6.953 9.029 6.733 1.00 . A A . 8 ASP OD1 1 1
14 29420 1 1 12 ASP OD2 O -6.554 11.178 6.981 1.00 . A A . 8 ASP OD2 1 1
14 29421 1 1 13 HIS C C -11.615 12.537 4.178 1.00 . A A . 9 HIS C 1 1
14 29422 1 1 13 HIS CA C -10.183 13.112 4.237 1.00 . A A . 9 HIS CA 1 1
14 29423 1 1 13 HIS CB C -10.063 14.389 3.387 1.00 . A A . 9 HIS CB 1 1
14 29424 1 1 13 HIS CD2 C -8.027 15.531 4.462 1.00 . A A . 9 HIS CD2 1 1
14 29425 1 1 13 HIS CE1 C -8.934 17.462 4.988 1.00 . A A . 9 HIS CE1 1 1
14 29426 1 1 13 HIS CG C -9.336 15.513 4.072 1.00 . A A . 9 HIS CG 1 1
14 29427 1 1 13 HIS H H -8.485 12.387 3.139 1.00 . A A . 9 HIS H 1 1
14 29428 1 1 13 HIS HA H -9.998 13.389 5.273 1.00 . A A . 9 HIS HA 1 1
14 29429 1 1 13 HIS HB2 H -9.561 14.171 2.443 1.00 . A A . 9 HIS HB2 1 1
14 29430 1 1 13 HIS HB3 H -11.064 14.748 3.147 1.00 . A A . 9 HIS HB3 1 1
14 29431 1 1 13 HIS HD1 H -10.891 16.940 4.368 1.00 . A A . 9 HIS HD1 1 1
14 29432 1 1 13 HIS HD2 H -7.327 14.715 4.378 1.00 . A A . 9 HIS HD2 1 1
14 29433 1 1 13 HIS HE1 H -9.087 18.454 5.392 1.00 . A A . 9 HIS HE1 1 1
14 29434 1 1 13 HIS N N -9.147 12.153 3.865 1.00 . A A . 9 HIS N 1 1
14 29435 1 1 13 HIS ND1 N -9.898 16.716 4.425 1.00 . A A . 9 HIS ND1 1 1
14 29436 1 1 13 HIS NE2 N -7.767 16.792 5.009 1.00 . A A . 9 HIS NE2 1 1
14 29437 1 1 13 HIS O O -12.282 12.548 5.218 1.00 . A A . 9 HIS O 1 1
14 29438 1 1 14 PRO C C -13.563 10.093 3.524 1.00 . A A . 10 PRO C 1 1
14 29439 1 1 14 PRO CA C -13.463 11.498 2.912 1.00 . A A . 10 PRO CA 1 1
14 29440 1 1 14 PRO CB C -13.777 11.527 1.413 1.00 . A A . 10 PRO CB 1 1
14 29441 1 1 14 PRO CD C -11.461 11.988 1.726 1.00 . A A . 10 PRO CD 1 1
14 29442 1 1 14 PRO CG C -12.412 11.241 0.790 1.00 . A A . 10 PRO CG 1 1
14 29443 1 1 14 PRO HA H -14.162 12.147 3.435 1.00 . A A . 10 PRO HA 1 1
14 29444 1 1 14 PRO HB2 H -14.530 10.795 1.124 1.00 . A A . 10 PRO HB2 1 1
14 29445 1 1 14 PRO HB3 H -14.108 12.526 1.131 1.00 . A A . 10 PRO HB3 1 1
14 29446 1 1 14 PRO HD2 H -10.507 11.480 1.784 1.00 . A A . 10 PRO HD2 1 1
14 29447 1 1 14 PRO HD3 H -11.310 12.998 1.348 1.00 . A A . 10 PRO HD3 1 1
14 29448 1 1 14 PRO HG2 H -12.197 10.172 0.820 1.00 . A A . 10 PRO HG2 1 1
14 29449 1 1 14 PRO HG3 H -12.352 11.613 -0.231 1.00 . A A . 10 PRO HG3 1 1
14 29450 1 1 14 PRO N N -12.118 12.047 3.026 1.00 . A A . 10 PRO N 1 1
14 29451 1 1 14 PRO O O -13.603 9.088 2.807 1.00 . A A . 10 PRO O 1 1
14 29452 1 1 15 PHE C C -14.906 7.889 5.046 1.00 . A A . 11 PHE C 1 1
14 29453 1 1 15 PHE CA C -13.801 8.788 5.605 1.00 . A A . 11 PHE CA 1 1
14 29454 1 1 15 PHE CB C -14.086 9.098 7.082 1.00 . A A . 11 PHE CB 1 1
14 29455 1 1 15 PHE CD1 C -13.180 7.183 8.463 1.00 . A A . 11 PHE CD1 1 1
14 29456 1 1 15 PHE CD2 C -15.574 7.285 8.066 1.00 . A A . 11 PHE CD2 1 1
14 29457 1 1 15 PHE CE1 C -13.348 5.963 9.138 1.00 . A A . 11 PHE CE1 1 1
14 29458 1 1 15 PHE CE2 C -15.740 6.059 8.733 1.00 . A A . 11 PHE CE2 1 1
14 29459 1 1 15 PHE CG C -14.290 7.841 7.908 1.00 . A A . 11 PHE CG 1 1
14 29460 1 1 15 PHE CZ C -14.622 5.385 9.249 1.00 . A A . 11 PHE CZ 1 1
14 29461 1 1 15 PHE H H -13.633 10.896 5.367 1.00 . A A . 11 PHE H 1 1
14 29462 1 1 15 PHE HA H -12.854 8.249 5.540 1.00 . A A . 11 PHE HA 1 1
14 29463 1 1 15 PHE HB2 H -13.252 9.667 7.496 1.00 . A A . 11 PHE HB2 1 1
14 29464 1 1 15 PHE HB3 H -14.981 9.717 7.157 1.00 . A A . 11 PHE HB3 1 1
14 29465 1 1 15 PHE HD1 H -12.190 7.597 8.338 1.00 . A A . 11 PHE HD1 1 1
14 29466 1 1 15 PHE HD2 H -16.432 7.776 7.635 1.00 . A A . 11 PHE HD2 1 1
14 29467 1 1 15 PHE HE1 H -12.483 5.444 9.530 1.00 . A A . 11 PHE HE1 1 1
14 29468 1 1 15 PHE HE2 H -16.720 5.619 8.829 1.00 . A A . 11 PHE HE2 1 1
14 29469 1 1 15 PHE HZ H -14.735 4.420 9.722 1.00 . A A . 11 PHE HZ 1 1
14 29470 1 1 15 PHE N N -13.686 10.029 4.849 1.00 . A A . 11 PHE N 1 1
14 29471 1 1 15 PHE O O -14.688 6.699 4.837 1.00 . A A . 11 PHE O 1 1
14 29472 1 1 16 GLU C C -16.859 6.929 2.938 1.00 . A A . 12 GLU C 1 1
14 29473 1 1 16 GLU CA C -17.199 7.638 4.253 1.00 . A A . 12 GLU CA 1 1
14 29474 1 1 16 GLU CB C -18.480 8.478 4.131 1.00 . A A . 12 GLU CB 1 1
14 29475 1 1 16 GLU CD C -19.902 10.126 2.772 1.00 . A A . 12 GLU CD 1 1
14 29476 1 1 16 GLU CG C -18.516 9.496 2.975 1.00 . A A . 12 GLU CG 1 1
14 29477 1 1 16 GLU H H -16.233 9.429 4.950 1.00 . A A . 12 GLU H 1 1
14 29478 1 1 16 GLU HA H -17.394 6.864 4.997 1.00 . A A . 12 GLU HA 1 1
14 29479 1 1 16 GLU HB2 H -19.310 7.785 3.997 1.00 . A A . 12 GLU HB2 1 1
14 29480 1 1 16 GLU HB3 H -18.627 9.016 5.069 1.00 . A A . 12 GLU HB3 1 1
14 29481 1 1 16 GLU HG2 H -17.768 10.277 3.153 1.00 . A A . 12 GLU HG2 1 1
14 29482 1 1 16 GLU HG3 H -18.270 9.004 2.038 1.00 . A A . 12 GLU HG3 1 1
14 29483 1 1 16 GLU N N -16.093 8.442 4.767 1.00 . A A . 12 GLU N 1 1
14 29484 1 1 16 GLU O O -17.368 5.829 2.683 1.00 . A A . 12 GLU O 1 1
14 29485 1 1 16 GLU OE1 O -20.828 9.937 3.591 1.00 . A A . 12 GLU OE1 1 1
14 29486 1 1 16 GLU OE2 O -20.032 10.941 1.820 1.00 . A A . 12 GLU OE2 1 1
14 29487 1 1 17 TYR C C -14.683 5.845 1.059 1.00 . A A . 13 TYR C 1 1
14 29488 1 1 17 TYR CA C -15.626 7.016 0.826 1.00 . A A . 13 TYR CA 1 1
14 29489 1 1 17 TYR CB C -15.029 8.102 -0.078 1.00 . A A . 13 TYR CB 1 1
14 29490 1 1 17 TYR CD1 C -16.256 7.595 -2.219 1.00 . A A . 13 TYR CD1 1 1
14 29491 1 1 17 TYR CD2 C -13.826 7.433 -2.222 1.00 . A A . 13 TYR CD2 1 1
14 29492 1 1 17 TYR CE1 C -16.290 7.170 -3.555 1.00 . A A . 13 TYR CE1 1 1
14 29493 1 1 17 TYR CE2 C -13.853 7.043 -3.574 1.00 . A A . 13 TYR CE2 1 1
14 29494 1 1 17 TYR CG C -15.028 7.710 -1.542 1.00 . A A . 13 TYR CG 1 1
14 29495 1 1 17 TYR CZ C -15.090 6.899 -4.242 1.00 . A A . 13 TYR CZ 1 1
14 29496 1 1 17 TYR H H -15.643 8.454 2.390 1.00 . A A . 13 TYR H 1 1
14 29497 1 1 17 TYR HA H -16.522 6.635 0.352 1.00 . A A . 13 TYR HA 1 1
14 29498 1 1 17 TYR HB2 H -15.632 9.005 0.018 1.00 . A A . 13 TYR HB2 1 1
14 29499 1 1 17 TYR HB3 H -14.016 8.341 0.246 1.00 . A A . 13 TYR HB3 1 1
14 29500 1 1 17 TYR HD1 H -17.186 7.807 -1.713 1.00 . A A . 13 TYR HD1 1 1
14 29501 1 1 17 TYR HD2 H -12.878 7.507 -1.709 1.00 . A A . 13 TYR HD2 1 1
14 29502 1 1 17 TYR HE1 H -17.243 7.044 -4.046 1.00 . A A . 13 TYR HE1 1 1
14 29503 1 1 17 TYR HE2 H -12.934 6.822 -4.095 1.00 . A A . 13 TYR HE2 1 1
14 29504 1 1 17 TYR HH H -15.995 6.130 -5.757 1.00 . A A . 13 TYR HH 1 1
14 29505 1 1 17 TYR N N -16.029 7.563 2.104 1.00 . A A . 13 TYR N 1 1
14 29506 1 1 17 TYR O O -14.937 4.756 0.542 1.00 . A A . 13 TYR O 1 1
14 29507 1 1 17 TYR OH O -15.131 6.519 -5.548 1.00 . A A . 13 TYR OH 1 1
14 29508 1 1 18 ARG C C -13.385 3.803 2.810 1.00 . A A . 14 ARG C 1 1
14 29509 1 1 18 ARG CA C -12.675 4.978 2.162 1.00 . A A . 14 ARG CA 1 1
14 29510 1 1 18 ARG CB C -11.615 5.482 3.152 1.00 . A A . 14 ARG CB 1 1
14 29511 1 1 18 ARG CD C -9.596 7.012 3.484 1.00 . A A . 14 ARG CD 1 1
14 29512 1 1 18 ARG CG C -10.532 6.326 2.483 1.00 . A A . 14 ARG CG 1 1
14 29513 1 1 18 ARG CZ C -8.016 6.134 5.235 1.00 . A A . 14 ARG CZ 1 1
14 29514 1 1 18 ARG H H -13.486 6.968 2.267 1.00 . A A . 14 ARG H 1 1
14 29515 1 1 18 ARG HA H -12.199 4.634 1.245 1.00 . A A . 14 ARG HA 1 1
14 29516 1 1 18 ARG HB2 H -12.091 6.059 3.947 1.00 . A A . 14 ARG HB2 1 1
14 29517 1 1 18 ARG HB3 H -11.125 4.617 3.603 1.00 . A A . 14 ARG HB3 1 1
14 29518 1 1 18 ARG HD2 H -8.704 7.317 2.942 1.00 . A A . 14 ARG HD2 1 1
14 29519 1 1 18 ARG HD3 H -10.089 7.906 3.863 1.00 . A A . 14 ARG HD3 1 1
14 29520 1 1 18 ARG HE H -9.986 5.761 5.168 1.00 . A A . 14 ARG HE 1 1
14 29521 1 1 18 ARG HG2 H -9.946 5.687 1.829 1.00 . A A . 14 ARG HG2 1 1
14 29522 1 1 18 ARG HG3 H -10.989 7.104 1.870 1.00 . A A . 14 ARG HG3 1 1
14 29523 1 1 18 ARG HH11 H -6.966 6.939 3.686 1.00 . A A . 14 ARG HH11 1 1
14 29524 1 1 18 ARG HH12 H -6.044 6.671 5.124 1.00 . A A . 14 ARG HH12 1 1
14 29525 1 1 18 ARG HH21 H -8.712 5.318 6.989 1.00 . A A . 14 ARG HH21 1 1
14 29526 1 1 18 ARG HH22 H -7.023 5.473 6.926 1.00 . A A . 14 ARG HH22 1 1
14 29527 1 1 18 ARG N N -13.632 6.045 1.869 1.00 . A A . 14 ARG N 1 1
14 29528 1 1 18 ARG NE N -9.219 6.197 4.651 1.00 . A A . 14 ARG NE 1 1
14 29529 1 1 18 ARG NH1 N -6.928 6.598 4.626 1.00 . A A . 14 ARG NH1 1 1
14 29530 1 1 18 ARG NH2 N -7.904 5.604 6.440 1.00 . A A . 14 ARG NH2 1 1
14 29531 1 1 18 ARG O O -13.212 2.674 2.357 1.00 . A A . 14 ARG O 1 1
14 29532 1 1 19 LYS C C -15.851 2.194 3.469 1.00 . A A . 15 LYS C 1 1
14 29533 1 1 19 LYS CA C -15.028 3.034 4.436 1.00 . A A . 15 LYS CA 1 1
14 29534 1 1 19 LYS CB C -15.817 3.636 5.611 1.00 . A A . 15 LYS CB 1 1
14 29535 1 1 19 LYS CD C -17.929 2.362 6.338 1.00 . A A . 15 LYS CD 1 1
14 29536 1 1 19 LYS CE C -18.747 3.496 6.972 1.00 . A A . 15 LYS CE 1 1
14 29537 1 1 19 LYS CG C -16.416 2.557 6.535 1.00 . A A . 15 LYS CG 1 1
14 29538 1 1 19 LYS H H -14.366 5.035 4.072 1.00 . A A . 15 LYS H 1 1
14 29539 1 1 19 LYS HA H -14.271 2.365 4.846 1.00 . A A . 15 LYS HA 1 1
14 29540 1 1 19 LYS HB2 H -15.124 4.232 6.210 1.00 . A A . 15 LYS HB2 1 1
14 29541 1 1 19 LYS HB3 H -16.593 4.305 5.235 1.00 . A A . 15 LYS HB3 1 1
14 29542 1 1 19 LYS HD2 H -18.150 2.305 5.272 1.00 . A A . 15 LYS HD2 1 1
14 29543 1 1 19 LYS HD3 H -18.233 1.413 6.782 1.00 . A A . 15 LYS HD3 1 1
14 29544 1 1 19 LYS HE2 H -18.325 4.456 6.673 1.00 . A A . 15 LYS HE2 1 1
14 29545 1 1 19 LYS HE3 H -19.769 3.442 6.593 1.00 . A A . 15 LYS HE3 1 1
14 29546 1 1 19 LYS HG2 H -15.914 1.606 6.353 1.00 . A A . 15 LYS HG2 1 1
14 29547 1 1 19 LYS HG3 H -16.223 2.829 7.573 1.00 . A A . 15 LYS HG3 1 1
14 29548 1 1 19 LYS HZ1 H -19.239 2.547 8.756 1.00 . A A . 15 LYS HZ1 1 1
14 29549 1 1 19 LYS HZ2 H -19.305 4.175 8.857 1.00 . A A . 15 LYS HZ2 1 1
14 29550 1 1 19 LYS HZ3 H -17.869 3.396 8.877 1.00 . A A . 15 LYS HZ3 1 1
14 29551 1 1 19 LYS N N -14.294 4.074 3.746 1.00 . A A . 15 LYS N 1 1
14 29552 1 1 19 LYS NZ N -18.793 3.410 8.447 1.00 . A A . 15 LYS NZ 1 1
14 29553 1 1 19 LYS O O -15.789 0.971 3.560 1.00 . A A . 15 LYS O 1 1
14 29554 1 1 20 LYS C C -16.537 1.197 0.676 1.00 . A A . 16 LYS C 1 1
14 29555 1 1 20 LYS CA C -17.429 1.953 1.647 1.00 . A A . 16 LYS CA 1 1
14 29556 1 1 20 LYS CB C -18.464 2.723 0.821 1.00 . A A . 16 LYS CB 1 1
14 29557 1 1 20 LYS CD C -20.931 3.384 0.679 1.00 . A A . 16 LYS CD 1 1
14 29558 1 1 20 LYS CE C -21.493 2.176 -0.088 1.00 . A A . 16 LYS CE 1 1
14 29559 1 1 20 LYS CG C -19.745 3.049 1.599 1.00 . A A . 16 LYS CG 1 1
14 29560 1 1 20 LYS H H -16.677 3.804 2.504 1.00 . A A . 16 LYS H 1 1
14 29561 1 1 20 LYS HA H -17.946 1.190 2.238 1.00 . A A . 16 LYS HA 1 1
14 29562 1 1 20 LYS HB2 H -18.014 3.635 0.430 1.00 . A A . 16 LYS HB2 1 1
14 29563 1 1 20 LYS HB3 H -18.738 2.099 -0.033 1.00 . A A . 16 LYS HB3 1 1
14 29564 1 1 20 LYS HD2 H -21.731 3.820 1.279 1.00 . A A . 16 LYS HD2 1 1
14 29565 1 1 20 LYS HD3 H -20.620 4.139 -0.043 1.00 . A A . 16 LYS HD3 1 1
14 29566 1 1 20 LYS HE2 H -22.216 2.557 -0.810 1.00 . A A . 16 LYS HE2 1 1
14 29567 1 1 20 LYS HE3 H -20.699 1.679 -0.642 1.00 . A A . 16 LYS HE3 1 1
14 29568 1 1 20 LYS HG2 H -20.018 2.217 2.248 1.00 . A A . 16 LYS HG2 1 1
14 29569 1 1 20 LYS HG3 H -19.544 3.919 2.213 1.00 . A A . 16 LYS HG3 1 1
14 29570 1 1 20 LYS HZ1 H -21.564 0.632 1.334 1.00 . A A . 16 LYS HZ1 1 1
14 29571 1 1 20 LYS HZ2 H -22.776 0.591 0.234 1.00 . A A . 16 LYS HZ2 1 1
14 29572 1 1 20 LYS HZ3 H -22.810 1.691 1.434 1.00 . A A . 16 LYS HZ3 1 1
14 29573 1 1 20 LYS N N -16.647 2.789 2.565 1.00 . A A . 16 LYS N 1 1
14 29574 1 1 20 LYS NZ N -22.195 1.207 0.782 1.00 . A A . 16 LYS NZ 1 1
14 29575 1 1 20 LYS O O -16.787 0.012 0.462 1.00 . A A . 16 LYS O 1 1
14 29576 1 1 21 GLU C C -13.923 -0.009 -0.259 1.00 . A A . 17 GLU C 1 1
14 29577 1 1 21 GLU CA C -14.679 1.154 -0.881 1.00 . A A . 17 GLU CA 1 1
14 29578 1 1 21 GLU CB C -13.710 2.117 -1.559 1.00 . A A . 17 GLU CB 1 1
14 29579 1 1 21 GLU CD C -13.571 3.396 -3.747 1.00 . A A . 17 GLU CD 1 1
14 29580 1 1 21 GLU CG C -14.398 3.125 -2.490 1.00 . A A . 17 GLU CG 1 1
14 29581 1 1 21 GLU H H -15.339 2.821 0.281 1.00 . A A . 17 GLU H 1 1
14 29582 1 1 21 GLU HA H -15.332 0.730 -1.648 1.00 . A A . 17 GLU HA 1 1
14 29583 1 1 21 GLU HB2 H -13.105 2.643 -0.822 1.00 . A A . 17 GLU HB2 1 1
14 29584 1 1 21 GLU HB3 H -13.050 1.492 -2.158 1.00 . A A . 17 GLU HB3 1 1
14 29585 1 1 21 GLU HG2 H -15.363 2.726 -2.798 1.00 . A A . 17 GLU HG2 1 1
14 29586 1 1 21 GLU HG3 H -14.580 4.058 -1.959 1.00 . A A . 17 GLU HG3 1 1
14 29587 1 1 21 GLU N N -15.530 1.845 0.083 1.00 . A A . 17 GLU N 1 1
14 29588 1 1 21 GLU O O -13.959 -1.118 -0.798 1.00 . A A . 17 GLU O 1 1
14 29589 1 1 21 GLU OE1 O -12.317 3.424 -3.668 1.00 . A A . 17 GLU OE1 1 1
14 29590 1 1 21 GLU OE2 O -14.181 3.495 -4.826 1.00 . A A . 17 GLU OE2 1 1
14 29591 1 1 22 GLY C C -13.435 -1.912 2.003 1.00 . A A . 18 GLY C 1 1
14 29592 1 1 22 GLY CA C -12.504 -0.782 1.590 1.00 . A A . 18 GLY CA 1 1
14 29593 1 1 22 GLY H H -13.271 1.157 1.284 1.00 . A A . 18 GLY H 1 1
14 29594 1 1 22 GLY HA2 H -11.712 -1.170 0.962 1.00 . A A . 18 GLY HA2 1 1
14 29595 1 1 22 GLY HA3 H -12.046 -0.328 2.466 1.00 . A A . 18 GLY HA3 1 1
14 29596 1 1 22 GLY N N -13.268 0.227 0.885 1.00 . A A . 18 GLY N 1 1
14 29597 1 1 22 GLY O O -13.123 -3.080 1.778 1.00 . A A . 18 GLY O 1 1
14 29598 1 1 23 GLU C C -16.014 -3.414 1.728 1.00 . A A . 19 GLU C 1 1
14 29599 1 1 23 GLU CA C -15.586 -2.597 2.948 1.00 . A A . 19 GLU CA 1 1
14 29600 1 1 23 GLU CB C -16.805 -1.912 3.582 1.00 . A A . 19 GLU CB 1 1
14 29601 1 1 23 GLU CD C -19.076 -2.177 4.634 1.00 . A A . 19 GLU CD 1 1
14 29602 1 1 23 GLU CG C -17.957 -2.879 3.866 1.00 . A A . 19 GLU CG 1 1
14 29603 1 1 23 GLU H H -14.837 -0.618 2.721 1.00 . A A . 19 GLU H 1 1
14 29604 1 1 23 GLU HA H -15.129 -3.269 3.679 1.00 . A A . 19 GLU HA 1 1
14 29605 1 1 23 GLU HB2 H -16.497 -1.441 4.514 1.00 . A A . 19 GLU HB2 1 1
14 29606 1 1 23 GLU HB3 H -17.178 -1.141 2.906 1.00 . A A . 19 GLU HB3 1 1
14 29607 1 1 23 GLU HG2 H -18.358 -3.266 2.922 1.00 . A A . 19 GLU HG2 1 1
14 29608 1 1 23 GLU HG3 H -17.584 -3.719 4.453 1.00 . A A . 19 GLU HG3 1 1
14 29609 1 1 23 GLU N N -14.612 -1.594 2.552 1.00 . A A . 19 GLU N 1 1
14 29610 1 1 23 GLU O O -16.171 -4.634 1.823 1.00 . A A . 19 GLU O 1 1
14 29611 1 1 23 GLU OE1 O -19.791 -1.345 4.023 1.00 . A A . 19 GLU OE1 1 1
14 29612 1 1 23 GLU OE2 O -19.253 -2.485 5.834 1.00 . A A . 19 GLU OE2 1 1
14 29613 1 1 24 LYS C C -15.524 -4.469 -1.098 1.00 . A A . 20 LYS C 1 1
14 29614 1 1 24 LYS CA C -16.597 -3.489 -0.635 1.00 . A A . 20 LYS CA 1 1
14 29615 1 1 24 LYS CB C -16.935 -2.447 -1.724 1.00 . A A . 20 LYS CB 1 1
14 29616 1 1 24 LYS CD C -19.215 -3.208 -2.602 1.00 . A A . 20 LYS CD 1 1
14 29617 1 1 24 LYS CE C -20.029 -3.527 -3.862 1.00 . A A . 20 LYS CE 1 1
14 29618 1 1 24 LYS CG C -17.725 -3.006 -2.917 1.00 . A A . 20 LYS CG 1 1
14 29619 1 1 24 LYS H H -16.031 -1.774 0.527 1.00 . A A . 20 LYS H 1 1
14 29620 1 1 24 LYS HA H -17.490 -4.047 -0.378 1.00 . A A . 20 LYS HA 1 1
14 29621 1 1 24 LYS HB2 H -17.521 -1.635 -1.288 1.00 . A A . 20 LYS HB2 1 1
14 29622 1 1 24 LYS HB3 H -16.006 -2.021 -2.103 1.00 . A A . 20 LYS HB3 1 1
14 29623 1 1 24 LYS HD2 H -19.339 -4.008 -1.875 1.00 . A A . 20 LYS HD2 1 1
14 29624 1 1 24 LYS HD3 H -19.613 -2.288 -2.170 1.00 . A A . 20 LYS HD3 1 1
14 29625 1 1 24 LYS HE2 H -21.090 -3.523 -3.601 1.00 . A A . 20 LYS HE2 1 1
14 29626 1 1 24 LYS HE3 H -19.861 -2.744 -4.604 1.00 . A A . 20 LYS HE3 1 1
14 29627 1 1 24 LYS HG2 H -17.648 -2.283 -3.730 1.00 . A A . 20 LYS HG2 1 1
14 29628 1 1 24 LYS HG3 H -17.284 -3.947 -3.240 1.00 . A A . 20 LYS HG3 1 1
14 29629 1 1 24 LYS HZ1 H -18.725 -4.863 -4.736 1.00 . A A . 20 LYS HZ1 1 1
14 29630 1 1 24 LYS HZ2 H -20.257 -5.020 -5.266 1.00 . A A . 20 LYS HZ2 1 1
14 29631 1 1 24 LYS HZ3 H -19.874 -5.579 -3.777 1.00 . A A . 20 LYS HZ3 1 1
14 29632 1 1 24 LYS N N -16.170 -2.785 0.560 1.00 . A A . 20 LYS N 1 1
14 29633 1 1 24 LYS NZ N -19.686 -4.836 -4.445 1.00 . A A . 20 LYS NZ 1 1
14 29634 1 1 24 LYS O O -15.866 -5.634 -1.332 1.00 . A A . 20 LYS O 1 1
14 29635 1 1 25 ILE C C -12.883 -6.023 -0.558 1.00 . A A . 21 ILE C 1 1
14 29636 1 1 25 ILE CA C -13.231 -5.000 -1.640 1.00 . A A . 21 ILE CA 1 1
14 29637 1 1 25 ILE CB C -11.990 -4.238 -2.163 1.00 . A A . 21 ILE CB 1 1
14 29638 1 1 25 ILE CD1 C -11.423 -6.061 -3.888 1.00 . A A . 21 ILE CD1 1 1
14 29639 1 1 25 ILE CG1 C -10.911 -5.160 -2.764 1.00 . A A . 21 ILE CG1 1 1
14 29640 1 1 25 ILE CG2 C -11.310 -3.363 -1.099 1.00 . A A . 21 ILE CG2 1 1
14 29641 1 1 25 ILE H H -14.004 -3.091 -0.969 1.00 . A A . 21 ILE H 1 1
14 29642 1 1 25 ILE HA H -13.651 -5.557 -2.482 1.00 . A A . 21 ILE HA 1 1
14 29643 1 1 25 ILE HB H -12.331 -3.573 -2.959 1.00 . A A . 21 ILE HB 1 1
14 29644 1 1 25 ILE HD11 H -10.574 -6.511 -4.402 1.00 . A A . 21 ILE HD11 1 1
14 29645 1 1 25 ILE HD12 H -12.056 -6.847 -3.478 1.00 . A A . 21 ILE HD12 1 1
14 29646 1 1 25 ILE HD13 H -12.002 -5.477 -4.596 1.00 . A A . 21 ILE HD13 1 1
14 29647 1 1 25 ILE HG12 H -10.124 -4.530 -3.174 1.00 . A A . 21 ILE HG12 1 1
14 29648 1 1 25 ILE HG13 H -10.470 -5.782 -1.985 1.00 . A A . 21 ILE HG13 1 1
14 29649 1 1 25 ILE HG21 H -12.015 -2.651 -0.686 1.00 . A A . 21 ILE HG21 1 1
14 29650 1 1 25 ILE HG22 H -10.910 -3.980 -0.293 1.00 . A A . 21 ILE HG22 1 1
14 29651 1 1 25 ILE HG23 H -10.494 -2.800 -1.555 1.00 . A A . 21 ILE HG23 1 1
14 29652 1 1 25 ILE N N -14.249 -4.058 -1.179 1.00 . A A . 21 ILE N 1 1
14 29653 1 1 25 ILE O O -12.672 -7.186 -0.889 1.00 . A A . 21 ILE O 1 1
14 29654 1 1 26 ARG C C -13.755 -7.655 1.866 1.00 . A A . 22 ARG C 1 1
14 29655 1 1 26 ARG CA C -12.674 -6.603 1.810 1.00 . A A . 22 ARG CA 1 1
14 29656 1 1 26 ARG CB C -12.507 -5.862 3.149 1.00 . A A . 22 ARG CB 1 1
14 29657 1 1 26 ARG CD C -12.900 -7.707 4.969 1.00 . A A . 22 ARG CD 1 1
14 29658 1 1 26 ARG CG C -11.927 -6.741 4.273 1.00 . A A . 22 ARG CG 1 1
14 29659 1 1 26 ARG CZ C -14.963 -7.630 6.351 1.00 . A A . 22 ARG CZ 1 1
14 29660 1 1 26 ARG H H -13.155 -4.703 0.964 1.00 . A A . 22 ARG H 1 1
14 29661 1 1 26 ARG HA H -11.730 -7.099 1.570 1.00 . A A . 22 ARG HA 1 1
14 29662 1 1 26 ARG HB2 H -11.799 -5.049 2.986 1.00 . A A . 22 ARG HB2 1 1
14 29663 1 1 26 ARG HB3 H -13.453 -5.420 3.461 1.00 . A A . 22 ARG HB3 1 1
14 29664 1 1 26 ARG HD2 H -13.311 -8.417 4.260 1.00 . A A . 22 ARG HD2 1 1
14 29665 1 1 26 ARG HD3 H -12.331 -8.274 5.708 1.00 . A A . 22 ARG HD3 1 1
14 29666 1 1 26 ARG HE H -13.802 -6.030 5.858 1.00 . A A . 22 ARG HE 1 1
14 29667 1 1 26 ARG HG2 H -11.091 -7.317 3.873 1.00 . A A . 22 ARG HG2 1 1
14 29668 1 1 26 ARG HG3 H -11.519 -6.081 5.037 1.00 . A A . 22 ARG HG3 1 1
14 29669 1 1 26 ARG HH11 H -14.808 -9.470 5.426 1.00 . A A . 22 ARG HH11 1 1
14 29670 1 1 26 ARG HH12 H -15.953 -9.416 6.691 1.00 . A A . 22 ARG HH12 1 1
14 29671 1 1 26 ARG HH21 H -15.488 -5.972 7.418 1.00 . A A . 22 ARG HH21 1 1
14 29672 1 1 26 ARG HH22 H -15.903 -7.460 8.091 1.00 . A A . 22 ARG HH22 1 1
14 29673 1 1 26 ARG N N -12.981 -5.676 0.729 1.00 . A A . 22 ARG N 1 1
14 29674 1 1 26 ARG NE N -13.990 -7.010 5.670 1.00 . A A . 22 ARG NE 1 1
14 29675 1 1 26 ARG NH1 N -15.234 -8.919 6.168 1.00 . A A . 22 ARG NH1 1 1
14 29676 1 1 26 ARG NH2 N -15.688 -6.953 7.229 1.00 . A A . 22 ARG NH2 1 1
14 29677 1 1 26 ARG O O -13.443 -8.837 1.891 1.00 . A A . 22 ARG O 1 1
14 29678 1 1 27 LYS C C -16.062 -9.147 0.688 1.00 . A A . 23 LYS C 1 1
14 29679 1 1 27 LYS CA C -16.103 -8.257 1.925 1.00 . A A . 23 LYS CA 1 1
14 29680 1 1 27 LYS CB C -17.465 -7.582 2.117 1.00 . A A . 23 LYS CB 1 1
14 29681 1 1 27 LYS CD C -19.010 -6.446 3.818 1.00 . A A . 23 LYS CD 1 1
14 29682 1 1 27 LYS CE C -19.990 -7.597 4.057 1.00 . A A . 23 LYS CE 1 1
14 29683 1 1 27 LYS CG C -17.605 -7.001 3.538 1.00 . A A . 23 LYS CG 1 1
14 29684 1 1 27 LYS H H -15.263 -6.280 1.851 1.00 . A A . 23 LYS H 1 1
14 29685 1 1 27 LYS HA H -15.920 -8.915 2.779 1.00 . A A . 23 LYS HA 1 1
14 29686 1 1 27 LYS HB2 H -17.590 -6.793 1.375 1.00 . A A . 23 LYS HB2 1 1
14 29687 1 1 27 LYS HB3 H -18.243 -8.327 1.959 1.00 . A A . 23 LYS HB3 1 1
14 29688 1 1 27 LYS HD2 H -18.981 -5.812 4.704 1.00 . A A . 23 LYS HD2 1 1
14 29689 1 1 27 LYS HD3 H -19.338 -5.839 2.980 1.00 . A A . 23 LYS HD3 1 1
14 29690 1 1 27 LYS HE2 H -19.843 -8.352 3.285 1.00 . A A . 23 LYS HE2 1 1
14 29691 1 1 27 LYS HE3 H -19.763 -8.058 5.021 1.00 . A A . 23 LYS HE3 1 1
14 29692 1 1 27 LYS HG2 H -17.374 -7.783 4.260 1.00 . A A . 23 LYS HG2 1 1
14 29693 1 1 27 LYS HG3 H -16.881 -6.199 3.681 1.00 . A A . 23 LYS HG3 1 1
14 29694 1 1 27 LYS HZ1 H -21.993 -7.999 4.093 1.00 . A A . 23 LYS HZ1 1 1
14 29695 1 1 27 LYS HZ2 H -21.635 -6.653 3.189 1.00 . A A . 23 LYS HZ2 1 1
14 29696 1 1 27 LYS HZ3 H -21.638 -6.573 4.817 1.00 . A A . 23 LYS HZ3 1 1
14 29697 1 1 27 LYS N N -15.031 -7.270 1.873 1.00 . A A . 23 LYS N 1 1
14 29698 1 1 27 LYS NZ N -21.404 -7.175 4.033 1.00 . A A . 23 LYS NZ 1 1
14 29699 1 1 27 LYS O O -16.359 -10.336 0.788 1.00 . A A . 23 LYS O 1 1
14 29700 1 1 28 LYS C C -14.458 -10.411 -1.598 1.00 . A A . 24 LYS C 1 1
14 29701 1 1 28 LYS CA C -15.661 -9.457 -1.676 1.00 . A A . 24 LYS CA 1 1
14 29702 1 1 28 LYS CB C -15.673 -8.604 -2.967 1.00 . A A . 24 LYS CB 1 1
14 29703 1 1 28 LYS CD C -15.940 -10.438 -4.712 1.00 . A A . 24 LYS CD 1 1
14 29704 1 1 28 LYS CE C -16.977 -11.265 -5.467 1.00 . A A . 24 LYS CE 1 1
14 29705 1 1 28 LYS CG C -16.582 -9.224 -4.040 1.00 . A A . 24 LYS CG 1 1
14 29706 1 1 28 LYS H H -15.481 -7.617 -0.561 1.00 . A A . 24 LYS H 1 1
14 29707 1 1 28 LYS HA H -16.549 -10.084 -1.691 1.00 . A A . 24 LYS HA 1 1
14 29708 1 1 28 LYS HB2 H -16.095 -7.627 -2.745 1.00 . A A . 24 LYS HB2 1 1
14 29709 1 1 28 LYS HB3 H -14.662 -8.459 -3.352 1.00 . A A . 24 LYS HB3 1 1
14 29710 1 1 28 LYS HD2 H -15.165 -10.092 -5.388 1.00 . A A . 24 LYS HD2 1 1
14 29711 1 1 28 LYS HD3 H -15.485 -11.075 -3.966 1.00 . A A . 24 LYS HD3 1 1
14 29712 1 1 28 LYS HE2 H -17.912 -11.247 -4.905 1.00 . A A . 24 LYS HE2 1 1
14 29713 1 1 28 LYS HE3 H -17.157 -10.829 -6.449 1.00 . A A . 24 LYS HE3 1 1
14 29714 1 1 28 LYS HG2 H -17.531 -9.510 -3.583 1.00 . A A . 24 LYS HG2 1 1
14 29715 1 1 28 LYS HG3 H -16.797 -8.475 -4.801 1.00 . A A . 24 LYS HG3 1 1
14 29716 1 1 28 LYS HZ1 H -17.289 -13.202 -6.041 1.00 . A A . 24 LYS HZ1 1 1
14 29717 1 1 28 LYS HZ2 H -16.400 -13.083 -4.678 1.00 . A A . 24 LYS HZ2 1 1
14 29718 1 1 28 LYS HZ3 H -15.703 -12.772 -6.135 1.00 . A A . 24 LYS HZ3 1 1
14 29719 1 1 28 LYS N N -15.716 -8.601 -0.494 1.00 . A A . 24 LYS N 1 1
14 29720 1 1 28 LYS NZ N -16.551 -12.669 -5.598 1.00 . A A . 24 LYS NZ 1 1
14 29721 1 1 28 LYS O O -14.659 -11.614 -1.777 1.00 . A A . 24 LYS O 1 1
14 29722 1 1 29 TYR C C -11.291 -10.526 0.149 1.00 . A A . 25 TYR C 1 1
14 29723 1 1 29 TYR CA C -12.068 -10.784 -1.148 1.00 . A A . 25 TYR CA 1 1
14 29724 1 1 29 TYR CB C -11.156 -10.561 -2.373 1.00 . A A . 25 TYR CB 1 1
14 29725 1 1 29 TYR CD1 C -12.350 -11.952 -4.134 1.00 . A A . 25 TYR CD1 1 1
14 29726 1 1 29 TYR CD2 C -11.702 -9.674 -4.669 1.00 . A A . 25 TYR CD2 1 1
14 29727 1 1 29 TYR CE1 C -12.883 -12.109 -5.427 1.00 . A A . 25 TYR CE1 1 1
14 29728 1 1 29 TYR CE2 C -12.240 -9.815 -5.954 1.00 . A A . 25 TYR CE2 1 1
14 29729 1 1 29 TYR CG C -11.772 -10.731 -3.747 1.00 . A A . 25 TYR CG 1 1
14 29730 1 1 29 TYR CZ C -12.841 -11.030 -6.341 1.00 . A A . 25 TYR CZ 1 1
14 29731 1 1 29 TYR H H -13.118 -8.958 -1.085 1.00 . A A . 25 TYR H 1 1
14 29732 1 1 29 TYR HA H -12.359 -11.833 -1.159 1.00 . A A . 25 TYR HA 1 1
14 29733 1 1 29 TYR HB2 H -10.745 -9.552 -2.313 1.00 . A A . 25 TYR HB2 1 1
14 29734 1 1 29 TYR HB3 H -10.322 -11.259 -2.300 1.00 . A A . 25 TYR HB3 1 1
14 29735 1 1 29 TYR HD1 H -12.377 -12.776 -3.437 1.00 . A A . 25 TYR HD1 1 1
14 29736 1 1 29 TYR HD2 H -11.229 -8.742 -4.408 1.00 . A A . 25 TYR HD2 1 1
14 29737 1 1 29 TYR HE1 H -13.313 -13.059 -5.701 1.00 . A A . 25 TYR HE1 1 1
14 29738 1 1 29 TYR HE2 H -12.175 -8.980 -6.634 1.00 . A A . 25 TYR HE2 1 1
14 29739 1 1 29 TYR HH H -13.522 -10.266 -7.986 1.00 . A A . 25 TYR HH 1 1
14 29740 1 1 29 TYR N N -13.262 -9.950 -1.236 1.00 . A A . 25 TYR N 1 1
14 29741 1 1 29 TYR O O -10.265 -9.861 0.113 1.00 . A A . 25 TYR O 1 1
14 29742 1 1 29 TYR OH O -13.403 -11.149 -7.575 1.00 . A A . 25 TYR OH 1 1
14 29743 1 1 30 PRO C C -9.637 -11.621 2.570 1.00 . A A . 26 PRO C 1 1
14 29744 1 1 30 PRO CA C -10.984 -10.884 2.574 1.00 . A A . 26 PRO CA 1 1
14 29745 1 1 30 PRO CB C -11.926 -11.391 3.662 1.00 . A A . 26 PRO CB 1 1
14 29746 1 1 30 PRO CD C -12.888 -11.874 1.507 1.00 . A A . 26 PRO CD 1 1
14 29747 1 1 30 PRO CG C -12.764 -12.424 2.920 1.00 . A A . 26 PRO CG 1 1
14 29748 1 1 30 PRO HA H -10.771 -9.830 2.733 1.00 . A A . 26 PRO HA 1 1
14 29749 1 1 30 PRO HB2 H -11.392 -11.823 4.508 1.00 . A A . 26 PRO HB2 1 1
14 29750 1 1 30 PRO HB3 H -12.567 -10.577 3.995 1.00 . A A . 26 PRO HB3 1 1
14 29751 1 1 30 PRO HD2 H -12.930 -12.684 0.788 1.00 . A A . 26 PRO HD2 1 1
14 29752 1 1 30 PRO HD3 H -13.779 -11.254 1.426 1.00 . A A . 26 PRO HD3 1 1
14 29753 1 1 30 PRO HG2 H -12.228 -13.373 2.886 1.00 . A A . 26 PRO HG2 1 1
14 29754 1 1 30 PRO HG3 H -13.740 -12.535 3.384 1.00 . A A . 26 PRO HG3 1 1
14 29755 1 1 30 PRO N N -11.702 -11.072 1.307 1.00 . A A . 26 PRO N 1 1
14 29756 1 1 30 PRO O O -8.823 -11.489 3.483 1.00 . A A . 26 PRO O 1 1
14 29757 1 1 31 ASP C C -7.025 -12.199 0.958 1.00 . A A . 27 ASP C 1 1
14 29758 1 1 31 ASP CA C -8.170 -13.175 1.301 1.00 . A A . 27 ASP CA 1 1
14 29759 1 1 31 ASP CB C -8.448 -14.146 0.140 1.00 . A A . 27 ASP CB 1 1
14 29760 1 1 31 ASP CG C -7.621 -15.432 0.146 1.00 . A A . 27 ASP CG 1 1
14 29761 1 1 31 ASP H H -10.095 -12.494 0.818 1.00 . A A . 27 ASP H 1 1
14 29762 1 1 31 ASP HA H -7.923 -13.733 2.202 1.00 . A A . 27 ASP HA 1 1
14 29763 1 1 31 ASP HB2 H -9.498 -14.443 0.181 1.00 . A A . 27 ASP HB2 1 1
14 29764 1 1 31 ASP HB3 H -8.309 -13.630 -0.809 1.00 . A A . 27 ASP HB3 1 1
14 29765 1 1 31 ASP N N -9.392 -12.419 1.532 1.00 . A A . 27 ASP N 1 1
14 29766 1 1 31 ASP O O -5.867 -12.595 0.842 1.00 . A A . 27 ASP O 1 1
14 29767 1 1 31 ASP OD1 O -6.400 -15.424 0.396 1.00 . A A . 27 ASP OD1 1 1
14 29768 1 1 31 ASP OD2 O -8.212 -16.489 -0.170 1.00 . A A . 27 ASP OD2 1 1
14 29769 1 1 32 ARG C C -6.910 -8.533 1.076 1.00 . A A . 28 ARG C 1 1
14 29770 1 1 32 ARG CA C -6.439 -9.821 0.415 1.00 . A A . 28 ARG CA 1 1
14 29771 1 1 32 ARG CB C -6.296 -9.667 -1.107 1.00 . A A . 28 ARG CB 1 1
14 29772 1 1 32 ARG CD C -7.516 -9.628 -3.345 1.00 . A A . 28 ARG CD 1 1
14 29773 1 1 32 ARG CG C -7.642 -9.474 -1.829 1.00 . A A . 28 ARG CG 1 1
14 29774 1 1 32 ARG CZ C -7.752 -11.830 -4.570 1.00 . A A . 28 ARG CZ 1 1
14 29775 1 1 32 ARG H H -8.310 -10.619 0.850 1.00 . A A . 28 ARG H 1 1
14 29776 1 1 32 ARG HA H -5.478 -10.051 0.864 1.00 . A A . 28 ARG HA 1 1
14 29777 1 1 32 ARG HB2 H -5.658 -8.813 -1.330 1.00 . A A . 28 ARG HB2 1 1
14 29778 1 1 32 ARG HB3 H -5.796 -10.557 -1.482 1.00 . A A . 28 ARG HB3 1 1
14 29779 1 1 32 ARG HD2 H -8.465 -9.349 -3.801 1.00 . A A . 28 ARG HD2 1 1
14 29780 1 1 32 ARG HD3 H -6.733 -8.970 -3.721 1.00 . A A . 28 ARG HD3 1 1
14 29781 1 1 32 ARG HE H -6.573 -11.492 -3.003 1.00 . A A . 28 ARG HE 1 1
14 29782 1 1 32 ARG HG2 H -8.351 -10.224 -1.493 1.00 . A A . 28 ARG HG2 1 1
14 29783 1 1 32 ARG HG3 H -8.051 -8.495 -1.587 1.00 . A A . 28 ARG HG3 1 1
14 29784 1 1 32 ARG HH11 H -8.929 -10.419 -5.479 1.00 . A A . 28 ARG HH11 1 1
14 29785 1 1 32 ARG HH12 H -9.091 -12.009 -6.114 1.00 . A A . 28 ARG HH12 1 1
14 29786 1 1 32 ARG HH21 H -6.806 -13.426 -3.784 1.00 . A A . 28 ARG HH21 1 1
14 29787 1 1 32 ARG HH22 H -7.796 -13.813 -5.166 1.00 . A A . 28 ARG HH22 1 1
14 29788 1 1 32 ARG N N -7.344 -10.913 0.739 1.00 . A A . 28 ARG N 1 1
14 29789 1 1 32 ARG NE N -7.191 -11.025 -3.666 1.00 . A A . 28 ARG NE 1 1
14 29790 1 1 32 ARG NH1 N -8.629 -11.381 -5.464 1.00 . A A . 28 ARG NH1 1 1
14 29791 1 1 32 ARG NH2 N -7.408 -13.106 -4.542 1.00 . A A . 28 ARG NH2 1 1
14 29792 1 1 32 ARG O O -8.097 -8.348 1.333 1.00 . A A . 28 ARG O 1 1
14 29793 1 1 33 VAL C C -5.703 -5.232 0.896 1.00 . A A . 29 VAL C 1 1
14 29794 1 1 33 VAL CA C -6.165 -6.319 1.877 1.00 . A A . 29 VAL CA 1 1
14 29795 1 1 33 VAL CB C -5.421 -6.318 3.238 1.00 . A A . 29 VAL CB 1 1
14 29796 1 1 33 VAL CG1 C -3.983 -6.871 3.164 1.00 . A A . 29 VAL CG1 1 1
14 29797 1 1 33 VAL CG2 C -5.391 -4.932 3.898 1.00 . A A . 29 VAL CG2 1 1
14 29798 1 1 33 VAL H H -5.014 -7.835 1.017 1.00 . A A . 29 VAL H 1 1
14 29799 1 1 33 VAL HA H -7.225 -6.197 2.092 1.00 . A A . 29 VAL HA 1 1
14 29800 1 1 33 VAL HB H -5.976 -6.978 3.905 1.00 . A A . 29 VAL HB 1 1
14 29801 1 1 33 VAL HG11 H -3.986 -7.915 2.852 1.00 . A A . 29 VAL HG11 1 1
14 29802 1 1 33 VAL HG12 H -3.379 -6.276 2.480 1.00 . A A . 29 VAL HG12 1 1
14 29803 1 1 33 VAL HG13 H -3.529 -6.837 4.152 1.00 . A A . 29 VAL HG13 1 1
14 29804 1 1 33 VAL HG21 H -4.866 -4.988 4.849 1.00 . A A . 29 VAL HG21 1 1
14 29805 1 1 33 VAL HG22 H -4.878 -4.208 3.265 1.00 . A A . 29 VAL HG22 1 1
14 29806 1 1 33 VAL HG23 H -6.407 -4.594 4.100 1.00 . A A . 29 VAL HG23 1 1
14 29807 1 1 33 VAL N N -5.973 -7.612 1.253 1.00 . A A . 29 VAL N 1 1
14 29808 1 1 33 VAL O O -4.656 -5.396 0.245 1.00 . A A . 29 VAL O 1 1
14 29809 1 1 34 PRO C C -5.060 -2.239 0.562 1.00 . A A . 30 PRO C 1 1
14 29810 1 1 34 PRO CA C -6.121 -3.067 -0.179 1.00 . A A . 30 PRO CA 1 1
14 29811 1 1 34 PRO CB C -7.413 -2.295 -0.438 1.00 . A A . 30 PRO CB 1 1
14 29812 1 1 34 PRO CD C -7.758 -3.855 1.364 1.00 . A A . 30 PRO CD 1 1
14 29813 1 1 34 PRO CG C -8.207 -2.485 0.853 1.00 . A A . 30 PRO CG 1 1
14 29814 1 1 34 PRO HA H -5.716 -3.443 -1.116 1.00 . A A . 30 PRO HA 1 1
14 29815 1 1 34 PRO HB2 H -7.222 -1.247 -0.656 1.00 . A A . 30 PRO HB2 1 1
14 29816 1 1 34 PRO HB3 H -7.952 -2.760 -1.263 1.00 . A A . 30 PRO HB3 1 1
14 29817 1 1 34 PRO HD2 H -7.632 -3.829 2.443 1.00 . A A . 30 PRO HD2 1 1
14 29818 1 1 34 PRO HD3 H -8.499 -4.606 1.092 1.00 . A A . 30 PRO HD3 1 1
14 29819 1 1 34 PRO HG2 H -7.925 -1.718 1.565 1.00 . A A . 30 PRO HG2 1 1
14 29820 1 1 34 PRO HG3 H -9.282 -2.446 0.685 1.00 . A A . 30 PRO HG3 1 1
14 29821 1 1 34 PRO N N -6.497 -4.160 0.698 1.00 . A A . 30 PRO N 1 1
14 29822 1 1 34 PRO O O -5.261 -1.807 1.702 1.00 . A A . 30 PRO O 1 1
14 29823 1 1 35 VAL C C -2.550 -0.061 -0.453 1.00 . A A . 31 VAL C 1 1
14 29824 1 1 35 VAL CA C -2.806 -1.268 0.436 1.00 . A A . 31 VAL CA 1 1
14 29825 1 1 35 VAL CB C -1.588 -2.207 0.557 1.00 . A A . 31 VAL CB 1 1
14 29826 1 1 35 VAL CG1 C -0.347 -1.469 1.077 1.00 . A A . 31 VAL CG1 1 1
14 29827 1 1 35 VAL CG2 C -1.890 -3.362 1.522 1.00 . A A . 31 VAL CG2 1 1
14 29828 1 1 35 VAL H H -3.827 -2.379 -1.039 1.00 . A A . 31 VAL H 1 1
14 29829 1 1 35 VAL HA H -3.050 -0.927 1.436 1.00 . A A . 31 VAL HA 1 1
14 29830 1 1 35 VAL HB H -1.354 -2.626 -0.425 1.00 . A A . 31 VAL HB 1 1
14 29831 1 1 35 VAL HG11 H 0.460 -2.180 1.243 1.00 . A A . 31 VAL HG11 1 1
14 29832 1 1 35 VAL HG12 H -0.004 -0.735 0.348 1.00 . A A . 31 VAL HG12 1 1
14 29833 1 1 35 VAL HG13 H -0.581 -0.968 2.016 1.00 . A A . 31 VAL HG13 1 1
14 29834 1 1 35 VAL HG21 H -2.179 -2.973 2.499 1.00 . A A . 31 VAL HG21 1 1
14 29835 1 1 35 VAL HG22 H -2.696 -3.985 1.142 1.00 . A A . 31 VAL HG22 1 1
14 29836 1 1 35 VAL HG23 H -1.009 -3.989 1.637 1.00 . A A . 31 VAL HG23 1 1
14 29837 1 1 35 VAL N N -3.933 -2.009 -0.102 1.00 . A A . 31 VAL N 1 1
14 29838 1 1 35 VAL O O -2.692 -0.139 -1.676 1.00 . A A . 31 VAL O 1 1
14 29839 1 1 36 ILE C C -0.408 2.579 -0.383 1.00 . A A . 32 ILE C 1 1
14 29840 1 1 36 ILE CA C -1.886 2.285 -0.601 1.00 . A A . 32 ILE CA 1 1
14 29841 1 1 36 ILE CB C -2.856 3.428 -0.245 1.00 . A A . 32 ILE CB 1 1
14 29842 1 1 36 ILE CD1 C -5.386 4.015 -0.251 1.00 . A A . 32 ILE CD1 1 1
14 29843 1 1 36 ILE CG1 C -4.316 2.930 -0.392 1.00 . A A . 32 ILE CG1 1 1
14 29844 1 1 36 ILE CG2 C -2.587 4.609 -1.199 1.00 . A A . 32 ILE CG2 1 1
14 29845 1 1 36 ILE H H -2.077 1.076 1.157 1.00 . A A . 32 ILE H 1 1
14 29846 1 1 36 ILE HA H -2.024 2.080 -1.663 1.00 . A A . 32 ILE HA 1 1
14 29847 1 1 36 ILE HB H -2.678 3.742 0.787 1.00 . A A . 32 ILE HB 1 1
14 29848 1 1 36 ILE HD11 H -5.370 4.685 -1.108 1.00 . A A . 32 ILE HD11 1 1
14 29849 1 1 36 ILE HD12 H -6.363 3.539 -0.211 1.00 . A A . 32 ILE HD12 1 1
14 29850 1 1 36 ILE HD13 H -5.221 4.581 0.666 1.00 . A A . 32 ILE HD13 1 1
14 29851 1 1 36 ILE HG12 H -4.444 2.451 -1.364 1.00 . A A . 32 ILE HG12 1 1
14 29852 1 1 36 ILE HG13 H -4.515 2.186 0.381 1.00 . A A . 32 ILE HG13 1 1
14 29853 1 1 36 ILE HG21 H -2.755 4.301 -2.231 1.00 . A A . 32 ILE HG21 1 1
14 29854 1 1 36 ILE HG22 H -3.252 5.432 -0.955 1.00 . A A . 32 ILE HG22 1 1
14 29855 1 1 36 ILE HG23 H -1.562 4.961 -1.084 1.00 . A A . 32 ILE HG23 1 1
14 29856 1 1 36 ILE N N -2.177 1.068 0.145 1.00 . A A . 32 ILE N 1 1
14 29857 1 1 36 ILE O O 0.098 2.482 0.736 1.00 . A A . 32 ILE O 1 1
14 29858 1 1 37 VAL C C 1.957 4.720 -1.596 1.00 . A A . 33 VAL C 1 1
14 29859 1 1 37 VAL CA C 1.694 3.212 -1.543 1.00 . A A . 33 VAL CA 1 1
14 29860 1 1 37 VAL CB C 2.253 2.480 -2.784 1.00 . A A . 33 VAL CB 1 1
14 29861 1 1 37 VAL CG1 C 3.697 2.888 -3.084 1.00 . A A . 33 VAL CG1 1 1
14 29862 1 1 37 VAL CG2 C 2.181 0.949 -2.618 1.00 . A A . 33 VAL CG2 1 1
14 29863 1 1 37 VAL H H -0.226 2.974 -2.358 1.00 . A A . 33 VAL H 1 1
14 29864 1 1 37 VAL HA H 2.179 2.809 -0.656 1.00 . A A . 33 VAL HA 1 1
14 29865 1 1 37 VAL HB H 1.649 2.748 -3.654 1.00 . A A . 33 VAL HB 1 1
14 29866 1 1 37 VAL HG11 H 4.097 2.252 -3.871 1.00 . A A . 33 VAL HG11 1 1
14 29867 1 1 37 VAL HG12 H 3.726 3.922 -3.434 1.00 . A A . 33 VAL HG12 1 1
14 29868 1 1 37 VAL HG13 H 4.304 2.804 -2.186 1.00 . A A . 33 VAL HG13 1 1
14 29869 1 1 37 VAL HG21 H 2.759 0.641 -1.745 1.00 . A A . 33 VAL HG21 1 1
14 29870 1 1 37 VAL HG22 H 1.145 0.630 -2.491 1.00 . A A . 33 VAL HG22 1 1
14 29871 1 1 37 VAL HG23 H 2.582 0.462 -3.508 1.00 . A A . 33 VAL HG23 1 1
14 29872 1 1 37 VAL N N 0.274 2.916 -1.477 1.00 . A A . 33 VAL N 1 1
14 29873 1 1 37 VAL O O 1.556 5.380 -2.560 1.00 . A A . 33 VAL O 1 1
14 29874 1 1 38 GLU C C 4.601 6.791 -0.518 1.00 . A A . 34 GLU C 1 1
14 29875 1 1 38 GLU CA C 3.072 6.649 -0.507 1.00 . A A . 34 GLU CA 1 1
14 29876 1 1 38 GLU CB C 2.427 7.247 0.745 1.00 . A A . 34 GLU CB 1 1
14 29877 1 1 38 GLU CD C 3.555 9.314 1.823 1.00 . A A . 34 GLU CD 1 1
14 29878 1 1 38 GLU CG C 2.565 8.779 0.783 1.00 . A A . 34 GLU CG 1 1
14 29879 1 1 38 GLU H H 2.995 4.651 0.154 1.00 . A A . 34 GLU H 1 1
14 29880 1 1 38 GLU HA H 2.660 7.186 -1.359 1.00 . A A . 34 GLU HA 1 1
14 29881 1 1 38 GLU HB2 H 1.365 7.006 0.709 1.00 . A A . 34 GLU HB2 1 1
14 29882 1 1 38 GLU HB3 H 2.837 6.788 1.644 1.00 . A A . 34 GLU HB3 1 1
14 29883 1 1 38 GLU HG2 H 2.844 9.156 -0.199 1.00 . A A . 34 GLU HG2 1 1
14 29884 1 1 38 GLU HG3 H 1.580 9.190 1.000 1.00 . A A . 34 GLU HG3 1 1
14 29885 1 1 38 GLU N N 2.698 5.242 -0.616 1.00 . A A . 34 GLU N 1 1
14 29886 1 1 38 GLU O O 5.317 5.964 0.060 1.00 . A A . 34 GLU O 1 1
14 29887 1 1 38 GLU OE1 O 4.577 8.657 2.111 1.00 . A A . 34 GLU OE1 1 1
14 29888 1 1 38 GLU OE2 O 3.253 10.406 2.371 1.00 . A A . 34 GLU OE2 1 1
14 29889 1 1 39 LYS C C 6.924 9.023 -0.233 1.00 . A A . 35 LYS C 1 1
14 29890 1 1 39 LYS CA C 6.524 8.085 -1.371 1.00 . A A . 35 LYS CA 1 1
14 29891 1 1 39 LYS CB C 6.852 8.658 -2.772 1.00 . A A . 35 LYS CB 1 1
14 29892 1 1 39 LYS CD C 7.455 11.169 -2.669 1.00 . A A . 35 LYS CD 1 1
14 29893 1 1 39 LYS CE C 8.480 11.433 -3.778 1.00 . A A . 35 LYS CE 1 1
14 29894 1 1 39 LYS CG C 6.395 10.110 -3.041 1.00 . A A . 35 LYS CG 1 1
14 29895 1 1 39 LYS H H 4.451 8.435 -1.691 1.00 . A A . 35 LYS H 1 1
14 29896 1 1 39 LYS HA H 7.069 7.147 -1.252 1.00 . A A . 35 LYS HA 1 1
14 29897 1 1 39 LYS HB2 H 7.928 8.594 -2.935 1.00 . A A . 35 LYS HB2 1 1
14 29898 1 1 39 LYS HB3 H 6.381 8.010 -3.513 1.00 . A A . 35 LYS HB3 1 1
14 29899 1 1 39 LYS HD2 H 6.954 12.100 -2.409 1.00 . A A . 35 LYS HD2 1 1
14 29900 1 1 39 LYS HD3 H 8.003 10.851 -1.787 1.00 . A A . 35 LYS HD3 1 1
14 29901 1 1 39 LYS HE2 H 9.403 11.809 -3.322 1.00 . A A . 35 LYS HE2 1 1
14 29902 1 1 39 LYS HE3 H 8.706 10.496 -4.287 1.00 . A A . 35 LYS HE3 1 1
14 29903 1 1 39 LYS HG2 H 6.150 10.215 -4.095 1.00 . A A . 35 LYS HG2 1 1
14 29904 1 1 39 LYS HG3 H 5.474 10.307 -2.492 1.00 . A A . 35 LYS HG3 1 1
14 29905 1 1 39 LYS HZ1 H 7.087 12.161 -5.148 1.00 . A A . 35 LYS HZ1 1 1
14 29906 1 1 39 LYS HZ2 H 8.654 12.559 -5.509 1.00 . A A . 35 LYS HZ2 1 1
14 29907 1 1 39 LYS HZ3 H 7.846 13.324 -4.299 1.00 . A A . 35 LYS HZ3 1 1
14 29908 1 1 39 LYS N N 5.098 7.795 -1.252 1.00 . A A . 35 LYS N 1 1
14 29909 1 1 39 LYS NZ N 7.987 12.428 -4.754 1.00 . A A . 35 LYS NZ 1 1
14 29910 1 1 39 LYS O O 6.292 10.058 -0.031 1.00 . A A . 35 LYS O 1 1
14 29911 1 1 40 ALA C C 9.444 10.701 1.014 1.00 . A A . 36 ALA C 1 1
14 29912 1 1 40 ALA CA C 8.516 9.589 1.516 1.00 . A A . 36 ALA CA 1 1
14 29913 1 1 40 ALA CB C 9.328 8.685 2.436 1.00 . A A . 36 ALA CB 1 1
14 29914 1 1 40 ALA H H 8.539 7.894 0.237 1.00 . A A . 36 ALA H 1 1
14 29915 1 1 40 ALA HA H 7.673 10.018 2.066 1.00 . A A . 36 ALA HA 1 1
14 29916 1 1 40 ALA HB1 H 8.764 7.775 2.629 1.00 . A A . 36 ALA HB1 1 1
14 29917 1 1 40 ALA HB2 H 10.269 8.419 1.952 1.00 . A A . 36 ALA HB2 1 1
14 29918 1 1 40 ALA HB3 H 9.546 9.187 3.378 1.00 . A A . 36 ALA HB3 1 1
14 29919 1 1 40 ALA N N 8.045 8.755 0.420 1.00 . A A . 36 ALA N 1 1
14 29920 1 1 40 ALA O O 10.081 10.544 -0.032 1.00 . A A . 36 ALA O 1 1
14 29921 1 1 41 PRO C C 11.849 12.463 1.587 1.00 . A A . 37 PRO C 1 1
14 29922 1 1 41 PRO CA C 10.407 12.943 1.402 1.00 . A A . 37 PRO CA 1 1
14 29923 1 1 41 PRO CB C 10.066 14.062 2.395 1.00 . A A . 37 PRO CB 1 1
14 29924 1 1 41 PRO CD C 8.816 12.091 2.979 1.00 . A A . 37 PRO CD 1 1
14 29925 1 1 41 PRO CG C 9.463 13.321 3.590 1.00 . A A . 37 PRO CG 1 1
14 29926 1 1 41 PRO HA H 10.247 13.274 0.375 1.00 . A A . 37 PRO HA 1 1
14 29927 1 1 41 PRO HB2 H 10.950 14.627 2.686 1.00 . A A . 37 PRO HB2 1 1
14 29928 1 1 41 PRO HB3 H 9.326 14.736 1.969 1.00 . A A . 37 PRO HB3 1 1
14 29929 1 1 41 PRO HD2 H 8.878 11.259 3.679 1.00 . A A . 37 PRO HD2 1 1
14 29930 1 1 41 PRO HD3 H 7.774 12.297 2.742 1.00 . A A . 37 PRO HD3 1 1
14 29931 1 1 41 PRO HG2 H 10.256 13.013 4.273 1.00 . A A . 37 PRO HG2 1 1
14 29932 1 1 41 PRO HG3 H 8.711 13.909 4.105 1.00 . A A . 37 PRO HG3 1 1
14 29933 1 1 41 PRO N N 9.532 11.827 1.744 1.00 . A A . 37 PRO N 1 1
14 29934 1 1 41 PRO O O 12.092 11.593 2.424 1.00 . A A . 37 PRO O 1 1
14 29935 1 1 42 LYS C C 14.564 11.474 0.112 1.00 . A A . 38 LYS C 1 1
14 29936 1 1 42 LYS CA C 14.248 12.744 0.898 1.00 . A A . 38 LYS CA 1 1
14 29937 1 1 42 LYS CB C 14.862 12.655 2.308 1.00 . A A . 38 LYS CB 1 1
14 29938 1 1 42 LYS CD C 14.944 13.670 4.619 1.00 . A A . 38 LYS CD 1 1
14 29939 1 1 42 LYS CE C 13.679 13.351 5.429 1.00 . A A . 38 LYS CE 1 1
14 29940 1 1 42 LYS CG C 14.646 13.925 3.138 1.00 . A A . 38 LYS CG 1 1
14 29941 1 1 42 LYS H H 12.532 13.773 0.207 1.00 . A A . 38 LYS H 1 1
14 29942 1 1 42 LYS HA H 14.766 13.553 0.389 1.00 . A A . 38 LYS HA 1 1
14 29943 1 1 42 LYS HB2 H 14.472 11.783 2.827 1.00 . A A . 38 LYS HB2 1 1
14 29944 1 1 42 LYS HB3 H 15.938 12.498 2.217 1.00 . A A . 38 LYS HB3 1 1
14 29945 1 1 42 LYS HD2 H 15.681 12.874 4.726 1.00 . A A . 38 LYS HD2 1 1
14 29946 1 1 42 LYS HD3 H 15.385 14.576 5.038 1.00 . A A . 38 LYS HD3 1 1
14 29947 1 1 42 LYS HE2 H 13.957 13.303 6.481 1.00 . A A . 38 LYS HE2 1 1
14 29948 1 1 42 LYS HE3 H 12.970 14.173 5.322 1.00 . A A . 38 LYS HE3 1 1
14 29949 1 1 42 LYS HG2 H 15.316 14.700 2.763 1.00 . A A . 38 LYS HG2 1 1
14 29950 1 1 42 LYS HG3 H 13.622 14.279 3.040 1.00 . A A . 38 LYS HG3 1 1
14 29951 1 1 42 LYS HZ1 H 12.572 12.106 4.156 1.00 . A A . 38 LYS HZ1 1 1
14 29952 1 1 42 LYS HZ2 H 12.315 11.846 5.781 1.00 . A A . 38 LYS HZ2 1 1
14 29953 1 1 42 LYS HZ3 H 13.634 11.287 5.054 1.00 . A A . 38 LYS HZ3 1 1
14 29954 1 1 42 LYS N N 12.809 13.065 0.878 1.00 . A A . 38 LYS N 1 1
14 29955 1 1 42 LYS NZ N 13.003 12.084 5.074 1.00 . A A . 38 LYS NZ 1 1
14 29956 1 1 42 LYS O O 15.743 11.185 -0.062 1.00 . A A . 38 LYS O 1 1
14 29957 1 1 43 ALA C C 14.445 9.853 -2.446 1.00 . A A . 39 ALA C 1 1
14 29958 1 1 43 ALA CA C 13.785 9.498 -1.109 1.00 . A A . 39 ALA CA 1 1
14 29959 1 1 43 ALA CB C 12.462 8.757 -1.318 1.00 . A A . 39 ALA CB 1 1
14 29960 1 1 43 ALA H H 12.610 10.994 -0.175 1.00 . A A . 39 ALA H 1 1
14 29961 1 1 43 ALA HA H 14.469 8.861 -0.543 1.00 . A A . 39 ALA HA 1 1
14 29962 1 1 43 ALA HB1 H 11.789 9.370 -1.922 1.00 . A A . 39 ALA HB1 1 1
14 29963 1 1 43 ALA HB2 H 12.642 7.817 -1.839 1.00 . A A . 39 ALA HB2 1 1
14 29964 1 1 43 ALA HB3 H 11.997 8.550 -0.354 1.00 . A A . 39 ALA HB3 1 1
14 29965 1 1 43 ALA N N 13.564 10.710 -0.338 1.00 . A A . 39 ALA N 1 1
14 29966 1 1 43 ALA O O 14.457 11.013 -2.868 1.00 . A A . 39 ALA O 1 1
14 29967 1 1 44 ARG C C 15.283 7.813 -5.251 1.00 . A A . 40 ARG C 1 1
14 29968 1 1 44 ARG CA C 15.687 9.007 -4.392 1.00 . A A . 40 ARG CA 1 1
14 29969 1 1 44 ARG CB C 17.186 9.130 -4.097 1.00 . A A . 40 ARG CB 1 1
14 29970 1 1 44 ARG CD C 18.143 9.046 -6.478 1.00 . A A . 40 ARG CD 1 1
14 29971 1 1 44 ARG CG C 17.980 9.847 -5.188 1.00 . A A . 40 ARG CG 1 1
14 29972 1 1 44 ARG CZ C 19.281 6.985 -7.236 1.00 . A A . 40 ARG CZ 1 1
14 29973 1 1 44 ARG H H 15.002 7.912 -2.746 1.00 . A A . 40 ARG H 1 1
14 29974 1 1 44 ARG HA H 15.337 9.921 -4.875 1.00 . A A . 40 ARG HA 1 1
14 29975 1 1 44 ARG HB2 H 17.310 9.718 -3.190 1.00 . A A . 40 ARG HB2 1 1
14 29976 1 1 44 ARG HB3 H 17.598 8.147 -3.892 1.00 . A A . 40 ARG HB3 1 1
14 29977 1 1 44 ARG HD2 H 17.169 8.814 -6.904 1.00 . A A . 40 ARG HD2 1 1
14 29978 1 1 44 ARG HD3 H 18.685 9.646 -7.201 1.00 . A A . 40 ARG HD3 1 1
14 29979 1 1 44 ARG HE H 19.096 7.547 -5.299 1.00 . A A . 40 ARG HE 1 1
14 29980 1 1 44 ARG HG2 H 17.492 10.794 -5.418 1.00 . A A . 40 ARG HG2 1 1
14 29981 1 1 44 ARG HG3 H 18.966 10.067 -4.783 1.00 . A A . 40 ARG HG3 1 1
14 29982 1 1 44 ARG HH11 H 18.541 8.116 -8.808 1.00 . A A . 40 ARG HH11 1 1
14 29983 1 1 44 ARG HH12 H 19.287 6.631 -9.250 1.00 . A A . 40 ARG HH12 1 1
14 29984 1 1 44 ARG HH21 H 20.115 5.563 -5.975 1.00 . A A . 40 ARG HH21 1 1
14 29985 1 1 44 ARG HH22 H 20.123 5.174 -7.643 1.00 . A A . 40 ARG HH22 1 1
14 29986 1 1 44 ARG N N 15.018 8.851 -3.111 1.00 . A A . 40 ARG N 1 1
14 29987 1 1 44 ARG NE N 18.900 7.810 -6.264 1.00 . A A . 40 ARG NE 1 1
14 29988 1 1 44 ARG NH1 N 19.007 7.265 -8.507 1.00 . A A . 40 ARG NH1 1 1
14 29989 1 1 44 ARG NH2 N 19.915 5.862 -6.933 1.00 . A A . 40 ARG NH2 1 1
14 29990 1 1 44 ARG O O 16.072 6.909 -5.516 1.00 . A A . 40 ARG O 1 1
14 29991 1 1 45 VAL C C 12.608 7.331 -7.627 1.00 . A A . 41 VAL C 1 1
14 29992 1 1 45 VAL CA C 13.421 6.739 -6.465 1.00 . A A . 41 VAL CA 1 1
14 29993 1 1 45 VAL CB C 12.564 5.849 -5.531 1.00 . A A . 41 VAL CB 1 1
14 29994 1 1 45 VAL CG1 C 13.420 5.166 -4.451 1.00 . A A . 41 VAL CG1 1 1
14 29995 1 1 45 VAL CG2 C 11.433 6.614 -4.824 1.00 . A A . 41 VAL CG2 1 1
14 29996 1 1 45 VAL H H 13.418 8.575 -5.405 1.00 . A A . 41 VAL H 1 1
14 29997 1 1 45 VAL HA H 14.213 6.125 -6.895 1.00 . A A . 41 VAL HA 1 1
14 29998 1 1 45 VAL HB H 12.102 5.064 -6.125 1.00 . A A . 41 VAL HB 1 1
14 29999 1 1 45 VAL HG11 H 12.827 4.430 -3.909 1.00 . A A . 41 VAL HG11 1 1
14 30000 1 1 45 VAL HG12 H 14.271 4.667 -4.914 1.00 . A A . 41 VAL HG12 1 1
14 30001 1 1 45 VAL HG13 H 13.792 5.899 -3.739 1.00 . A A . 41 VAL HG13 1 1
14 30002 1 1 45 VAL HG21 H 10.896 5.956 -4.146 1.00 . A A . 41 VAL HG21 1 1
14 30003 1 1 45 VAL HG22 H 11.829 7.441 -4.236 1.00 . A A . 41 VAL HG22 1 1
14 30004 1 1 45 VAL HG23 H 10.733 7.000 -5.562 1.00 . A A . 41 VAL HG23 1 1
14 30005 1 1 45 VAL N N 14.020 7.798 -5.660 1.00 . A A . 41 VAL N 1 1
14 30006 1 1 45 VAL O O 12.190 8.492 -7.540 1.00 . A A . 41 VAL O 1 1
14 30007 1 1 46 PRO C C 10.120 7.203 -9.396 1.00 . A A . 42 PRO C 1 1
14 30008 1 1 46 PRO CA C 11.586 7.077 -9.843 1.00 . A A . 42 PRO CA 1 1
14 30009 1 1 46 PRO CB C 11.799 6.068 -10.976 1.00 . A A . 42 PRO CB 1 1
14 30010 1 1 46 PRO CD C 12.812 5.216 -8.973 1.00 . A A . 42 PRO CD 1 1
14 30011 1 1 46 PRO CG C 12.089 4.760 -10.243 1.00 . A A . 42 PRO CG 1 1
14 30012 1 1 46 PRO HA H 11.943 8.060 -10.154 1.00 . A A . 42 PRO HA 1 1
14 30013 1 1 46 PRO HB2 H 10.929 5.990 -11.626 1.00 . A A . 42 PRO HB2 1 1
14 30014 1 1 46 PRO HB3 H 12.680 6.357 -11.554 1.00 . A A . 42 PRO HB3 1 1
14 30015 1 1 46 PRO HD2 H 12.556 4.563 -8.144 1.00 . A A . 42 PRO HD2 1 1
14 30016 1 1 46 PRO HD3 H 13.887 5.193 -9.137 1.00 . A A . 42 PRO HD3 1 1
14 30017 1 1 46 PRO HG2 H 11.151 4.268 -9.981 1.00 . A A . 42 PRO HG2 1 1
14 30018 1 1 46 PRO HG3 H 12.711 4.095 -10.843 1.00 . A A . 42 PRO HG3 1 1
14 30019 1 1 46 PRO N N 12.378 6.586 -8.724 1.00 . A A . 42 PRO N 1 1
14 30020 1 1 46 PRO O O 9.705 6.611 -8.389 1.00 . A A . 42 PRO O 1 1
14 30021 1 1 47 ASP C C 7.073 7.163 -10.427 1.00 . A A . 43 ASP C 1 1
14 30022 1 1 47 ASP CA C 7.937 8.236 -9.768 1.00 . A A . 43 ASP CA 1 1
14 30023 1 1 47 ASP CB C 7.480 9.629 -10.191 1.00 . A A . 43 ASP CB 1 1
14 30024 1 1 47 ASP CG C 6.248 10.106 -9.441 1.00 . A A . 43 ASP CG 1 1
14 30025 1 1 47 ASP H H 9.712 8.494 -10.919 1.00 . A A . 43 ASP H 1 1
14 30026 1 1 47 ASP HA H 7.838 8.162 -8.688 1.00 . A A . 43 ASP HA 1 1
14 30027 1 1 47 ASP HB2 H 8.285 10.337 -10.003 1.00 . A A . 43 ASP HB2 1 1
14 30028 1 1 47 ASP HB3 H 7.248 9.632 -11.247 1.00 . A A . 43 ASP HB3 1 1
14 30029 1 1 47 ASP N N 9.347 8.030 -10.102 1.00 . A A . 43 ASP N 1 1
14 30030 1 1 47 ASP O O 7.506 6.546 -11.401 1.00 . A A . 43 ASP O 1 1
14 30031 1 1 47 ASP OD1 O 5.706 9.364 -8.591 1.00 . A A . 43 ASP OD1 1 1
14 30032 1 1 47 ASP OD2 O 5.958 11.322 -9.535 1.00 . A A . 43 ASP OD2 1 1
14 30033 1 1 48 LEU C C 3.546 6.407 -10.284 1.00 . A A . 44 LEU C 1 1
14 30034 1 1 48 LEU CA C 4.971 5.856 -10.325 1.00 . A A . 44 LEU CA 1 1
14 30035 1 1 48 LEU CB C 5.085 4.618 -9.414 1.00 . A A . 44 LEU CB 1 1
14 30036 1 1 48 LEU CD1 C 6.596 3.115 -8.038 1.00 . A A . 44 LEU CD1 1 1
14 30037 1 1 48 LEU CD2 C 6.882 3.190 -10.498 1.00 . A A . 44 LEU CD2 1 1
14 30038 1 1 48 LEU CG C 6.499 4.012 -9.271 1.00 . A A . 44 LEU CG 1 1
14 30039 1 1 48 LEU H H 5.620 7.437 -9.061 1.00 . A A . 44 LEU H 1 1
14 30040 1 1 48 LEU HA H 5.219 5.580 -11.349 1.00 . A A . 44 LEU HA 1 1
14 30041 1 1 48 LEU HB2 H 4.738 4.910 -8.424 1.00 . A A . 44 LEU HB2 1 1
14 30042 1 1 48 LEU HB3 H 4.406 3.859 -9.795 1.00 . A A . 44 LEU HB3 1 1
14 30043 1 1 48 LEU HD11 H 6.372 3.698 -7.146 1.00 . A A . 44 LEU HD11 1 1
14 30044 1 1 48 LEU HD12 H 7.610 2.738 -7.947 1.00 . A A . 44 LEU HD12 1 1
14 30045 1 1 48 LEU HD13 H 5.900 2.283 -8.125 1.00 . A A . 44 LEU HD13 1 1
14 30046 1 1 48 LEU HD21 H 6.249 2.307 -10.573 1.00 . A A . 44 LEU HD21 1 1
14 30047 1 1 48 LEU HD22 H 7.923 2.879 -10.421 1.00 . A A . 44 LEU HD22 1 1
14 30048 1 1 48 LEU HD23 H 6.749 3.793 -11.394 1.00 . A A . 44 LEU HD23 1 1
14 30049 1 1 48 LEU HG H 7.238 4.797 -9.136 1.00 . A A . 44 LEU HG 1 1
14 30050 1 1 48 LEU N N 5.907 6.866 -9.850 1.00 . A A . 44 LEU N 1 1
14 30051 1 1 48 LEU O O 3.110 6.843 -9.218 1.00 . A A . 44 LEU O 1 1
14 30052 1 1 49 ASP C C 0.430 5.912 -10.589 1.00 . A A . 45 ASP C 1 1
14 30053 1 1 49 ASP CA C 1.389 6.798 -11.395 1.00 . A A . 45 ASP CA 1 1
14 30054 1 1 49 ASP CB C 0.848 6.953 -12.830 1.00 . A A . 45 ASP CB 1 1
14 30055 1 1 49 ASP CG C 0.345 5.642 -13.447 1.00 . A A . 45 ASP CG 1 1
14 30056 1 1 49 ASP H H 3.166 5.942 -12.231 1.00 . A A . 45 ASP H 1 1
14 30057 1 1 49 ASP HA H 1.386 7.788 -10.944 1.00 . A A . 45 ASP HA 1 1
14 30058 1 1 49 ASP HB2 H 0.015 7.658 -12.803 1.00 . A A . 45 ASP HB2 1 1
14 30059 1 1 49 ASP HB3 H 1.623 7.380 -13.468 1.00 . A A . 45 ASP HB3 1 1
14 30060 1 1 49 ASP N N 2.776 6.300 -11.372 1.00 . A A . 45 ASP N 1 1
14 30061 1 1 49 ASP O O -0.653 6.357 -10.207 1.00 . A A . 45 ASP O 1 1
14 30062 1 1 49 ASP OD1 O 1.209 4.819 -13.838 1.00 . A A . 45 ASP OD1 1 1
14 30063 1 1 49 ASP OD2 O -0.885 5.439 -13.587 1.00 . A A . 45 ASP OD2 1 1
14 30064 1 1 50 LYS C C 0.180 3.885 -8.068 1.00 . A A . 46 LYS C 1 1
14 30065 1 1 50 LYS CA C -0.052 3.737 -9.561 1.00 . A A . 46 LYS CA 1 1
14 30066 1 1 50 LYS CB C 0.155 2.279 -9.996 1.00 . A A . 46 LYS CB 1 1
14 30067 1 1 50 LYS CD C 1.456 2.098 -12.218 1.00 . A A . 46 LYS CD 1 1
14 30068 1 1 50 LYS CE C 2.313 0.872 -11.880 1.00 . A A . 46 LYS CE 1 1
14 30069 1 1 50 LYS CG C 0.092 2.048 -11.512 1.00 . A A . 46 LYS CG 1 1
14 30070 1 1 50 LYS H H 1.702 4.365 -10.645 1.00 . A A . 46 LYS H 1 1
14 30071 1 1 50 LYS HA H -1.086 4.001 -9.783 1.00 . A A . 46 LYS HA 1 1
14 30072 1 1 50 LYS HB2 H 1.097 1.904 -9.613 1.00 . A A . 46 LYS HB2 1 1
14 30073 1 1 50 LYS HB3 H -0.638 1.688 -9.533 1.00 . A A . 46 LYS HB3 1 1
14 30074 1 1 50 LYS HD2 H 1.281 2.098 -13.293 1.00 . A A . 46 LYS HD2 1 1
14 30075 1 1 50 LYS HD3 H 1.986 3.020 -11.987 1.00 . A A . 46 LYS HD3 1 1
14 30076 1 1 50 LYS HE2 H 1.685 0.102 -11.427 1.00 . A A . 46 LYS HE2 1 1
14 30077 1 1 50 LYS HE3 H 2.724 0.470 -12.807 1.00 . A A . 46 LYS HE3 1 1
14 30078 1 1 50 LYS HG2 H -0.336 1.060 -11.677 1.00 . A A . 46 LYS HG2 1 1
14 30079 1 1 50 LYS HG3 H -0.575 2.783 -11.966 1.00 . A A . 46 LYS HG3 1 1
14 30080 1 1 50 LYS HZ1 H 3.991 0.371 -10.798 1.00 . A A . 46 LYS HZ1 1 1
14 30081 1 1 50 LYS HZ2 H 3.135 1.544 -10.075 1.00 . A A . 46 LYS HZ2 1 1
14 30082 1 1 50 LYS HZ3 H 4.045 1.873 -11.442 1.00 . A A . 46 LYS HZ3 1 1
14 30083 1 1 50 LYS N N 0.802 4.659 -10.306 1.00 . A A . 46 LYS N 1 1
14 30084 1 1 50 LYS NZ N 3.437 1.199 -10.982 1.00 . A A . 46 LYS NZ 1 1
14 30085 1 1 50 LYS O O 1.328 3.805 -7.621 1.00 . A A . 46 LYS O 1 1
14 30086 1 1 51 ARG C C -1.668 3.132 -5.080 1.00 . A A . 47 ARG C 1 1
14 30087 1 1 51 ARG CA C -0.824 4.160 -5.826 1.00 . A A . 47 ARG CA 1 1
14 30088 1 1 51 ARG CB C -1.223 5.595 -5.443 1.00 . A A . 47 ARG CB 1 1
14 30089 1 1 51 ARG CD C -0.561 8.047 -5.783 1.00 . A A . 47 ARG CD 1 1
14 30090 1 1 51 ARG CG C -0.095 6.589 -5.758 1.00 . A A . 47 ARG CG 1 1
14 30091 1 1 51 ARG CZ C -0.765 8.781 -8.179 1.00 . A A . 47 ARG CZ 1 1
14 30092 1 1 51 ARG H H -1.785 4.072 -7.754 1.00 . A A . 47 ARG H 1 1
14 30093 1 1 51 ARG HA H 0.203 4.003 -5.491 1.00 . A A . 47 ARG HA 1 1
14 30094 1 1 51 ARG HB2 H -2.129 5.867 -5.984 1.00 . A A . 47 ARG HB2 1 1
14 30095 1 1 51 ARG HB3 H -1.426 5.643 -4.372 1.00 . A A . 47 ARG HB3 1 1
14 30096 1 1 51 ARG HD2 H -1.203 8.234 -4.923 1.00 . A A . 47 ARG HD2 1 1
14 30097 1 1 51 ARG HD3 H 0.305 8.700 -5.699 1.00 . A A . 47 ARG HD3 1 1
14 30098 1 1 51 ARG HE H -2.307 8.241 -6.934 1.00 . A A . 47 ARG HE 1 1
14 30099 1 1 51 ARG HG2 H 0.674 6.477 -4.995 1.00 . A A . 47 ARG HG2 1 1
14 30100 1 1 51 ARG HG3 H 0.350 6.359 -6.724 1.00 . A A . 47 ARG HG3 1 1
14 30101 1 1 51 ARG HH11 H 1.186 8.684 -7.555 1.00 . A A . 47 ARG HH11 1 1
14 30102 1 1 51 ARG HH12 H 0.992 9.279 -9.160 1.00 . A A . 47 ARG HH12 1 1
14 30103 1 1 51 ARG HH21 H -2.550 8.838 -9.180 1.00 . A A . 47 ARG HH21 1 1
14 30104 1 1 51 ARG HH22 H -1.201 9.331 -10.120 1.00 . A A . 47 ARG HH22 1 1
14 30105 1 1 51 ARG N N -0.893 4.012 -7.285 1.00 . A A . 47 ARG N 1 1
14 30106 1 1 51 ARG NE N -1.296 8.365 -7.019 1.00 . A A . 47 ARG NE 1 1
14 30107 1 1 51 ARG NH1 N 0.551 8.940 -8.301 1.00 . A A . 47 ARG NH1 1 1
14 30108 1 1 51 ARG NH2 N -1.563 9.052 -9.207 1.00 . A A . 47 ARG NH2 1 1
14 30109 1 1 51 ARG O O -1.265 2.697 -4.006 1.00 . A A . 47 ARG O 1 1
14 30110 1 1 52 LYS C C -3.256 0.345 -5.398 1.00 . A A . 48 LYS C 1 1
14 30111 1 1 52 LYS CA C -3.711 1.752 -4.996 1.00 . A A . 48 LYS CA 1 1
14 30112 1 1 52 LYS CB C -5.181 2.047 -5.369 1.00 . A A . 48 LYS CB 1 1
14 30113 1 1 52 LYS CD C -5.563 3.880 -7.132 1.00 . A A . 48 LYS CD 1 1
14 30114 1 1 52 LYS CE C -5.679 4.224 -8.625 1.00 . A A . 48 LYS CE 1 1
14 30115 1 1 52 LYS CG C -5.478 2.366 -6.855 1.00 . A A . 48 LYS CG 1 1
14 30116 1 1 52 LYS H H -3.109 3.112 -6.506 1.00 . A A . 48 LYS H 1 1
14 30117 1 1 52 LYS HA H -3.621 1.834 -3.910 1.00 . A A . 48 LYS HA 1 1
14 30118 1 1 52 LYS HB2 H -5.779 1.187 -5.070 1.00 . A A . 48 LYS HB2 1 1
14 30119 1 1 52 LYS HB3 H -5.527 2.880 -4.757 1.00 . A A . 48 LYS HB3 1 1
14 30120 1 1 52 LYS HD2 H -6.421 4.293 -6.601 1.00 . A A . 48 LYS HD2 1 1
14 30121 1 1 52 LYS HD3 H -4.670 4.374 -6.748 1.00 . A A . 48 LYS HD3 1 1
14 30122 1 1 52 LYS HE2 H -5.612 5.308 -8.738 1.00 . A A . 48 LYS HE2 1 1
14 30123 1 1 52 LYS HE3 H -4.833 3.796 -9.166 1.00 . A A . 48 LYS HE3 1 1
14 30124 1 1 52 LYS HG2 H -4.720 1.920 -7.499 1.00 . A A . 48 LYS HG2 1 1
14 30125 1 1 52 LYS HG3 H -6.438 1.924 -7.117 1.00 . A A . 48 LYS HG3 1 1
14 30126 1 1 52 LYS HZ1 H -6.998 4.143 -10.190 1.00 . A A . 48 LYS HZ1 1 1
14 30127 1 1 52 LYS HZ2 H -7.756 4.106 -8.746 1.00 . A A . 48 LYS HZ2 1 1
14 30128 1 1 52 LYS HZ3 H -6.988 2.752 -9.315 1.00 . A A . 48 LYS HZ3 1 1
14 30129 1 1 52 LYS N N -2.824 2.733 -5.620 1.00 . A A . 48 LYS N 1 1
14 30130 1 1 52 LYS NZ N -6.941 3.764 -9.248 1.00 . A A . 48 LYS NZ 1 1
14 30131 1 1 52 LYS O O -3.185 0.040 -6.586 1.00 . A A . 48 LYS O 1 1
14 30132 1 1 53 TYR C C -3.362 -2.864 -3.755 1.00 . A A . 49 TYR C 1 1
14 30133 1 1 53 TYR CA C -2.516 -1.897 -4.613 1.00 . A A . 49 TYR CA 1 1
14 30134 1 1 53 TYR CB C -0.997 -1.953 -4.303 1.00 . A A . 49 TYR CB 1 1
14 30135 1 1 53 TYR CD1 C 0.029 -0.243 -5.906 1.00 . A A . 49 TYR CD1 1 1
14 30136 1 1 53 TYR CD2 C 0.574 -2.583 -6.210 1.00 . A A . 49 TYR CD2 1 1
14 30137 1 1 53 TYR CE1 C 0.724 0.068 -7.091 1.00 . A A . 49 TYR CE1 1 1
14 30138 1 1 53 TYR CE2 C 1.258 -2.290 -7.397 1.00 . A A . 49 TYR CE2 1 1
14 30139 1 1 53 TYR CG C -0.099 -1.581 -5.484 1.00 . A A . 49 TYR CG 1 1
14 30140 1 1 53 TYR CZ C 1.295 -0.965 -7.870 1.00 . A A . 49 TYR CZ 1 1
14 30141 1 1 53 TYR H H -3.055 -0.239 -3.456 1.00 . A A . 49 TYR H 1 1
14 30142 1 1 53 TYR HA H -2.661 -2.176 -5.655 1.00 . A A . 49 TYR HA 1 1
14 30143 1 1 53 TYR HB2 H -0.772 -1.295 -3.461 1.00 . A A . 49 TYR HB2 1 1
14 30144 1 1 53 TYR HB3 H -0.738 -2.960 -3.980 1.00 . A A . 49 TYR HB3 1 1
14 30145 1 1 53 TYR HD1 H -0.439 0.545 -5.335 1.00 . A A . 49 TYR HD1 1 1
14 30146 1 1 53 TYR HD2 H 0.550 -3.602 -5.885 1.00 . A A . 49 TYR HD2 1 1
14 30147 1 1 53 TYR HE1 H 0.781 1.094 -7.415 1.00 . A A . 49 TYR HE1 1 1
14 30148 1 1 53 TYR HE2 H 1.710 -3.091 -7.963 1.00 . A A . 49 TYR HE2 1 1
14 30149 1 1 53 TYR HH H 1.965 -1.514 -9.591 1.00 . A A . 49 TYR HH 1 1
14 30150 1 1 53 TYR N N -2.979 -0.524 -4.428 1.00 . A A . 49 TYR N 1 1
14 30151 1 1 53 TYR O O -4.158 -2.443 -2.918 1.00 . A A . 49 TYR O 1 1
14 30152 1 1 53 TYR OH O 1.895 -0.710 -9.064 1.00 . A A . 49 TYR OH 1 1
14 30153 1 1 54 LEU C C -3.030 -6.463 -3.078 1.00 . A A . 50 LEU C 1 1
14 30154 1 1 54 LEU CA C -3.954 -5.256 -3.269 1.00 . A A . 50 LEU CA 1 1
14 30155 1 1 54 LEU CB C -5.199 -5.675 -4.080 1.00 . A A . 50 LEU CB 1 1
14 30156 1 1 54 LEU CD1 C -7.510 -4.938 -4.756 1.00 . A A . 50 LEU CD1 1 1
14 30157 1 1 54 LEU CD2 C -7.112 -5.677 -2.422 1.00 . A A . 50 LEU CD2 1 1
14 30158 1 1 54 LEU CG C -6.485 -4.964 -3.624 1.00 . A A . 50 LEU CG 1 1
14 30159 1 1 54 LEU H H -2.561 -4.469 -4.672 1.00 . A A . 50 LEU H 1 1
14 30160 1 1 54 LEU HA H -4.264 -4.902 -2.283 1.00 . A A . 50 LEU HA 1 1
14 30161 1 1 54 LEU HB2 H -5.015 -5.460 -5.133 1.00 . A A . 50 LEU HB2 1 1
14 30162 1 1 54 LEU HB3 H -5.350 -6.753 -3.991 1.00 . A A . 50 LEU HB3 1 1
14 30163 1 1 54 LEU HD11 H -7.899 -5.939 -4.950 1.00 . A A . 50 LEU HD11 1 1
14 30164 1 1 54 LEU HD12 H -7.047 -4.569 -5.669 1.00 . A A . 50 LEU HD12 1 1
14 30165 1 1 54 LEU HD13 H -8.334 -4.274 -4.499 1.00 . A A . 50 LEU HD13 1 1
14 30166 1 1 54 LEU HD21 H -6.358 -5.863 -1.661 1.00 . A A . 50 LEU HD21 1 1
14 30167 1 1 54 LEU HD22 H -7.535 -6.629 -2.733 1.00 . A A . 50 LEU HD22 1 1
14 30168 1 1 54 LEU HD23 H -7.904 -5.061 -1.996 1.00 . A A . 50 LEU HD23 1 1
14 30169 1 1 54 LEU HG H -6.253 -3.935 -3.357 1.00 . A A . 50 LEU HG 1 1
14 30170 1 1 54 LEU N N -3.235 -4.179 -3.974 1.00 . A A . 50 LEU N 1 1
14 30171 1 1 54 LEU O O -2.470 -6.966 -4.066 1.00 . A A . 50 LEU O 1 1
14 30172 1 1 55 VAL C C -2.705 -9.074 -0.596 1.00 . A A . 51 VAL C 1 1
14 30173 1 1 55 VAL CA C -2.006 -8.088 -1.543 1.00 . A A . 51 VAL CA 1 1
14 30174 1 1 55 VAL CB C -0.654 -7.613 -0.974 1.00 . A A . 51 VAL CB 1 1
14 30175 1 1 55 VAL CG1 C 0.207 -6.940 -2.052 1.00 . A A . 51 VAL CG1 1 1
14 30176 1 1 55 VAL CG2 C -0.805 -6.650 0.207 1.00 . A A . 51 VAL CG2 1 1
14 30177 1 1 55 VAL H H -3.348 -6.521 -1.046 1.00 . A A . 51 VAL H 1 1
14 30178 1 1 55 VAL HA H -1.806 -8.613 -2.475 1.00 . A A . 51 VAL HA 1 1
14 30179 1 1 55 VAL HB H -0.110 -8.488 -0.620 1.00 . A A . 51 VAL HB 1 1
14 30180 1 1 55 VAL HG11 H -0.247 -6.002 -2.373 1.00 . A A . 51 VAL HG11 1 1
14 30181 1 1 55 VAL HG12 H 1.199 -6.729 -1.651 1.00 . A A . 51 VAL HG12 1 1
14 30182 1 1 55 VAL HG13 H 0.311 -7.609 -2.908 1.00 . A A . 51 VAL HG13 1 1
14 30183 1 1 55 VAL HG21 H -1.312 -5.735 -0.098 1.00 . A A . 51 VAL HG21 1 1
14 30184 1 1 55 VAL HG22 H -1.364 -7.125 1.016 1.00 . A A . 51 VAL HG22 1 1
14 30185 1 1 55 VAL HG23 H 0.188 -6.402 0.561 1.00 . A A . 51 VAL HG23 1 1
14 30186 1 1 55 VAL N N -2.874 -6.944 -1.843 1.00 . A A . 51 VAL N 1 1
14 30187 1 1 55 VAL O O -3.517 -8.642 0.220 1.00 . A A . 51 VAL O 1 1
14 30188 1 1 56 PRO C C -2.473 -11.497 1.574 1.00 . A A . 52 PRO C 1 1
14 30189 1 1 56 PRO CA C -3.001 -11.417 0.143 1.00 . A A . 52 PRO CA 1 1
14 30190 1 1 56 PRO CB C -2.686 -12.723 -0.581 1.00 . A A . 52 PRO CB 1 1
14 30191 1 1 56 PRO CD C -1.461 -10.965 -1.620 1.00 . A A . 52 PRO CD 1 1
14 30192 1 1 56 PRO CG C -1.376 -12.448 -1.282 1.00 . A A . 52 PRO CG 1 1
14 30193 1 1 56 PRO HA H -4.071 -11.277 0.155 1.00 . A A . 52 PRO HA 1 1
14 30194 1 1 56 PRO HB2 H -2.585 -13.566 0.101 1.00 . A A . 52 PRO HB2 1 1
14 30195 1 1 56 PRO HB3 H -3.435 -12.909 -1.342 1.00 . A A . 52 PRO HB3 1 1
14 30196 1 1 56 PRO HD2 H -0.481 -10.503 -1.523 1.00 . A A . 52 PRO HD2 1 1
14 30197 1 1 56 PRO HD3 H -1.842 -10.851 -2.636 1.00 . A A . 52 PRO HD3 1 1
14 30198 1 1 56 PRO HG2 H -0.556 -12.636 -0.593 1.00 . A A . 52 PRO HG2 1 1
14 30199 1 1 56 PRO HG3 H -1.283 -13.057 -2.180 1.00 . A A . 52 PRO HG3 1 1
14 30200 1 1 56 PRO N N -2.398 -10.380 -0.680 1.00 . A A . 52 PRO N 1 1
14 30201 1 1 56 PRO O O -1.322 -11.135 1.849 1.00 . A A . 52 PRO O 1 1
14 30202 1 1 57 SER C C -1.708 -13.277 4.040 1.00 . A A . 53 SER C 1 1
14 30203 1 1 57 SER CA C -2.890 -12.307 3.868 1.00 . A A . 53 SER CA 1 1
14 30204 1 1 57 SER CB C -4.070 -12.847 4.681 1.00 . A A . 53 SER CB 1 1
14 30205 1 1 57 SER H H -4.196 -12.394 2.183 1.00 . A A . 53 SER H 1 1
14 30206 1 1 57 SER HA H -2.610 -11.336 4.274 1.00 . A A . 53 SER HA 1 1
14 30207 1 1 57 SER HB2 H -4.220 -13.886 4.424 1.00 . A A . 53 SER HB2 1 1
14 30208 1 1 57 SER HB3 H -3.831 -12.796 5.741 1.00 . A A . 53 SER HB3 1 1
14 30209 1 1 57 SER HG H -5.964 -12.562 4.977 1.00 . A A . 53 SER HG 1 1
14 30210 1 1 57 SER N N -3.255 -12.120 2.462 1.00 . A A . 53 SER N 1 1
14 30211 1 1 57 SER O O -1.219 -13.440 5.153 1.00 . A A . 53 SER O 1 1
14 30212 1 1 57 SER OG O -5.266 -12.134 4.452 1.00 . A A . 53 SER OG 1 1
14 30213 1 1 58 ASP C C 1.335 -14.200 2.572 1.00 . A A . 54 ASP C 1 1
14 30214 1 1 58 ASP CA C -0.031 -14.781 2.974 1.00 . A A . 54 ASP CA 1 1
14 30215 1 1 58 ASP CB C -0.338 -15.875 1.954 1.00 . A A . 54 ASP CB 1 1
14 30216 1 1 58 ASP CG C -1.334 -16.907 2.457 1.00 . A A . 54 ASP CG 1 1
14 30217 1 1 58 ASP H H -1.604 -13.649 2.080 1.00 . A A . 54 ASP H 1 1
14 30218 1 1 58 ASP HA H 0.062 -15.226 3.967 1.00 . A A . 54 ASP HA 1 1
14 30219 1 1 58 ASP HB2 H -0.685 -15.430 1.017 1.00 . A A . 54 ASP HB2 1 1
14 30220 1 1 58 ASP HB3 H 0.600 -16.387 1.759 1.00 . A A . 54 ASP HB3 1 1
14 30221 1 1 58 ASP N N -1.149 -13.833 2.960 1.00 . A A . 54 ASP N 1 1
14 30222 1 1 58 ASP O O 2.380 -14.749 2.939 1.00 . A A . 54 ASP O 1 1
14 30223 1 1 58 ASP OD1 O -0.891 -17.741 3.280 1.00 . A A . 54 ASP OD1 1 1
14 30224 1 1 58 ASP OD2 O -2.493 -16.919 1.975 1.00 . A A . 54 ASP OD2 1 1
14 30225 1 1 59 LEU C C 3.489 -11.939 2.397 1.00 . A A . 55 LEU C 1 1
14 30226 1 1 59 LEU CA C 2.546 -12.450 1.298 1.00 . A A . 55 LEU CA 1 1
14 30227 1 1 59 LEU CB C 2.108 -11.290 0.398 1.00 . A A . 55 LEU CB 1 1
14 30228 1 1 59 LEU CD1 C 4.134 -11.433 -1.173 1.00 . A A . 55 LEU CD1 1 1
14 30229 1 1 59 LEU CD2 C 2.723 -9.338 -1.015 1.00 . A A . 55 LEU CD2 1 1
14 30230 1 1 59 LEU CG C 3.287 -10.541 -0.257 1.00 . A A . 55 LEU CG 1 1
14 30231 1 1 59 LEU H H 0.453 -12.719 1.535 1.00 . A A . 55 LEU H 1 1
14 30232 1 1 59 LEU HA H 3.082 -13.165 0.675 1.00 . A A . 55 LEU HA 1 1
14 30233 1 1 59 LEU HB2 H 1.465 -11.684 -0.379 1.00 . A A . 55 LEU HB2 1 1
14 30234 1 1 59 LEU HB3 H 1.488 -10.606 0.982 1.00 . A A . 55 LEU HB3 1 1
14 30235 1 1 59 LEU HD11 H 3.507 -11.931 -1.908 1.00 . A A . 55 LEU HD11 1 1
14 30236 1 1 59 LEU HD12 H 4.655 -12.189 -0.585 1.00 . A A . 55 LEU HD12 1 1
14 30237 1 1 59 LEU HD13 H 4.883 -10.825 -1.679 1.00 . A A . 55 LEU HD13 1 1
14 30238 1 1 59 LEU HD21 H 2.340 -8.606 -0.303 1.00 . A A . 55 LEU HD21 1 1
14 30239 1 1 59 LEU HD22 H 1.915 -9.645 -1.675 1.00 . A A . 55 LEU HD22 1 1
14 30240 1 1 59 LEU HD23 H 3.503 -8.869 -1.609 1.00 . A A . 55 LEU HD23 1 1
14 30241 1 1 59 LEU HG H 3.964 -10.159 0.500 1.00 . A A . 55 LEU HG 1 1
14 30242 1 1 59 LEU N N 1.346 -13.119 1.792 1.00 . A A . 55 LEU N 1 1
14 30243 1 1 59 LEU O O 3.179 -10.950 3.068 1.00 . A A . 55 LEU O 1 1
14 30244 1 1 60 THR C C 6.013 -10.646 3.230 1.00 . A A . 56 THR C 1 1
14 30245 1 1 60 THR CA C 5.611 -12.088 3.581 1.00 . A A . 56 THR CA 1 1
14 30246 1 1 60 THR CB C 6.838 -13.004 3.709 1.00 . A A . 56 THR CB 1 1
14 30247 1 1 60 THR CG2 C 7.285 -13.096 5.173 1.00 . A A . 56 THR CG2 1 1
14 30248 1 1 60 THR H H 4.904 -13.370 2.013 1.00 . A A . 56 THR H 1 1
14 30249 1 1 60 THR HA H 5.087 -12.064 4.533 1.00 . A A . 56 THR HA 1 1
14 30250 1 1 60 THR HB H 7.644 -12.566 3.125 1.00 . A A . 56 THR HB 1 1
14 30251 1 1 60 THR HG1 H 5.853 -14.728 3.633 1.00 . A A . 56 THR HG1 1 1
14 30252 1 1 60 THR HG21 H 8.147 -13.747 5.289 1.00 . A A . 56 THR HG21 1 1
14 30253 1 1 60 THR HG22 H 6.475 -13.481 5.791 1.00 . A A . 56 THR HG22 1 1
14 30254 1 1 60 THR HG23 H 7.568 -12.108 5.528 1.00 . A A . 56 THR HG23 1 1
14 30255 1 1 60 THR N N 4.663 -12.558 2.571 1.00 . A A . 56 THR N 1 1
14 30256 1 1 60 THR O O 6.106 -10.288 2.052 1.00 . A A . 56 THR O 1 1
14 30257 1 1 60 THR OG1 O 6.646 -14.319 3.215 1.00 . A A . 56 THR OG1 1 1
14 30258 1 1 61 VAL C C 7.926 -8.243 3.192 1.00 . A A . 57 VAL C 1 1
14 30259 1 1 61 VAL CA C 6.632 -8.418 3.998 1.00 . A A . 57 VAL CA 1 1
14 30260 1 1 61 VAL CB C 6.493 -7.595 5.285 1.00 . A A . 57 VAL CB 1 1
14 30261 1 1 61 VAL CG1 C 5.063 -7.680 5.842 1.00 . A A . 57 VAL CG1 1 1
14 30262 1 1 61 VAL CG2 C 7.493 -7.998 6.358 1.00 . A A . 57 VAL CG2 1 1
14 30263 1 1 61 VAL H H 6.195 -10.120 5.198 1.00 . A A . 57 VAL H 1 1
14 30264 1 1 61 VAL HA H 5.859 -8.033 3.352 1.00 . A A . 57 VAL HA 1 1
14 30265 1 1 61 VAL HB H 6.674 -6.555 5.034 1.00 . A A . 57 VAL HB 1 1
14 30266 1 1 61 VAL HG11 H 4.977 -7.055 6.729 1.00 . A A . 57 VAL HG11 1 1
14 30267 1 1 61 VAL HG12 H 4.362 -7.320 5.093 1.00 . A A . 57 VAL HG12 1 1
14 30268 1 1 61 VAL HG13 H 4.798 -8.699 6.113 1.00 . A A . 57 VAL HG13 1 1
14 30269 1 1 61 VAL HG21 H 7.476 -9.070 6.539 1.00 . A A . 57 VAL HG21 1 1
14 30270 1 1 61 VAL HG22 H 8.482 -7.696 6.027 1.00 . A A . 57 VAL HG22 1 1
14 30271 1 1 61 VAL HG23 H 7.245 -7.482 7.284 1.00 . A A . 57 VAL HG23 1 1
14 30272 1 1 61 VAL N N 6.280 -9.811 4.233 1.00 . A A . 57 VAL N 1 1
14 30273 1 1 61 VAL O O 7.919 -7.473 2.223 1.00 . A A . 57 VAL O 1 1
14 30274 1 1 62 GLY C C 10.065 -9.143 1.273 1.00 . A A . 58 GLY C 1 1
14 30275 1 1 62 GLY CA C 10.250 -8.946 2.778 1.00 . A A . 58 GLY CA 1 1
14 30276 1 1 62 GLY H H 8.968 -9.625 4.306 1.00 . A A . 58 GLY H 1 1
14 30277 1 1 62 GLY HA2 H 10.714 -7.979 2.957 1.00 . A A . 58 GLY HA2 1 1
14 30278 1 1 62 GLY HA3 H 10.914 -9.726 3.154 1.00 . A A . 58 GLY HA3 1 1
14 30279 1 1 62 GLY N N 8.983 -9.012 3.497 1.00 . A A . 58 GLY N 1 1
14 30280 1 1 62 GLY O O 10.635 -8.392 0.483 1.00 . A A . 58 GLY O 1 1
14 30281 1 1 63 GLN C C 8.431 -9.147 -1.268 1.00 . A A . 59 GLN C 1 1
14 30282 1 1 63 GLN CA C 8.990 -10.378 -0.558 1.00 . A A . 59 GLN CA 1 1
14 30283 1 1 63 GLN CB C 8.050 -11.585 -0.735 1.00 . A A . 59 GLN CB 1 1
14 30284 1 1 63 GLN CD C 9.839 -12.927 -2.023 1.00 . A A . 59 GLN CD 1 1
14 30285 1 1 63 GLN CG C 8.811 -12.912 -0.883 1.00 . A A . 59 GLN CG 1 1
14 30286 1 1 63 GLN H H 8.795 -10.695 1.550 1.00 . A A . 59 GLN H 1 1
14 30287 1 1 63 GLN HA H 9.953 -10.591 -1.026 1.00 . A A . 59 GLN HA 1 1
14 30288 1 1 63 GLN HB2 H 7.367 -11.658 0.113 1.00 . A A . 59 GLN HB2 1 1
14 30289 1 1 63 GLN HB3 H 7.428 -11.437 -1.620 1.00 . A A . 59 GLN HB3 1 1
14 30290 1 1 63 GLN HE21 H 11.035 -14.271 -1.063 1.00 . A A . 59 GLN HE21 1 1
14 30291 1 1 63 GLN HE22 H 11.654 -13.652 -2.575 1.00 . A A . 59 GLN HE22 1 1
14 30292 1 1 63 GLN HG2 H 9.310 -13.135 0.061 1.00 . A A . 59 GLN HG2 1 1
14 30293 1 1 63 GLN HG3 H 8.077 -13.690 -1.075 1.00 . A A . 59 GLN HG3 1 1
14 30294 1 1 63 GLN N N 9.238 -10.110 0.856 1.00 . A A . 59 GLN N 1 1
14 30295 1 1 63 GLN NE2 N 10.934 -13.653 -1.871 1.00 . A A . 59 GLN NE2 1 1
14 30296 1 1 63 GLN O O 8.896 -8.810 -2.358 1.00 . A A . 59 GLN O 1 1
14 30297 1 1 63 GLN OE1 O 9.673 -12.270 -3.051 1.00 . A A . 59 GLN OE1 1 1
14 30298 1 1 64 PHE C C 7.972 -6.201 -1.443 1.00 . A A . 60 PHE C 1 1
14 30299 1 1 64 PHE CA C 6.890 -7.269 -1.301 1.00 . A A . 60 PHE CA 1 1
14 30300 1 1 64 PHE CB C 5.684 -6.758 -0.511 1.00 . A A . 60 PHE CB 1 1
14 30301 1 1 64 PHE CD1 C 5.724 -4.235 -0.387 1.00 . A A . 60 PHE CD1 1 1
14 30302 1 1 64 PHE CD2 C 4.095 -5.288 -1.854 1.00 . A A . 60 PHE CD2 1 1
14 30303 1 1 64 PHE CE1 C 5.286 -2.966 -0.798 1.00 . A A . 60 PHE CE1 1 1
14 30304 1 1 64 PHE CE2 C 3.641 -4.017 -2.253 1.00 . A A . 60 PHE CE2 1 1
14 30305 1 1 64 PHE CG C 5.153 -5.399 -0.932 1.00 . A A . 60 PHE CG 1 1
14 30306 1 1 64 PHE CZ C 4.253 -2.857 -1.741 1.00 . A A . 60 PHE CZ 1 1
14 30307 1 1 64 PHE H H 7.100 -8.769 0.224 1.00 . A A . 60 PHE H 1 1
14 30308 1 1 64 PHE HA H 6.557 -7.531 -2.301 1.00 . A A . 60 PHE HA 1 1
14 30309 1 1 64 PHE HB2 H 4.886 -7.487 -0.596 1.00 . A A . 60 PHE HB2 1 1
14 30310 1 1 64 PHE HB3 H 5.964 -6.708 0.534 1.00 . A A . 60 PHE HB3 1 1
14 30311 1 1 64 PHE HD1 H 6.507 -4.315 0.349 1.00 . A A . 60 PHE HD1 1 1
14 30312 1 1 64 PHE HD2 H 3.629 -6.178 -2.254 1.00 . A A . 60 PHE HD2 1 1
14 30313 1 1 64 PHE HE1 H 5.733 -2.075 -0.381 1.00 . A A . 60 PHE HE1 1 1
14 30314 1 1 64 PHE HE2 H 2.822 -3.937 -2.956 1.00 . A A . 60 PHE HE2 1 1
14 30315 1 1 64 PHE HZ H 3.930 -1.877 -2.052 1.00 . A A . 60 PHE HZ 1 1
14 30316 1 1 64 PHE N N 7.449 -8.462 -0.676 1.00 . A A . 60 PHE N 1 1
14 30317 1 1 64 PHE O O 8.071 -5.585 -2.509 1.00 . A A . 60 PHE O 1 1
14 30318 1 1 65 TYR C C 10.797 -5.313 -1.666 1.00 . A A . 61 TYR C 1 1
14 30319 1 1 65 TYR CA C 9.877 -5.013 -0.477 1.00 . A A . 61 TYR CA 1 1
14 30320 1 1 65 TYR CB C 10.686 -4.995 0.834 1.00 . A A . 61 TYR CB 1 1
14 30321 1 1 65 TYR CD1 C 8.699 -4.105 2.164 1.00 . A A . 61 TYR CD1 1 1
14 30322 1 1 65 TYR CD2 C 10.426 -5.356 3.325 1.00 . A A . 61 TYR CD2 1 1
14 30323 1 1 65 TYR CE1 C 7.998 -3.951 3.370 1.00 . A A . 61 TYR CE1 1 1
14 30324 1 1 65 TYR CE2 C 9.732 -5.204 4.537 1.00 . A A . 61 TYR CE2 1 1
14 30325 1 1 65 TYR CG C 9.900 -4.838 2.127 1.00 . A A . 61 TYR CG 1 1
14 30326 1 1 65 TYR CZ C 8.498 -4.515 4.560 1.00 . A A . 61 TYR CZ 1 1
14 30327 1 1 65 TYR H H 8.690 -6.542 0.444 1.00 . A A . 61 TYR H 1 1
14 30328 1 1 65 TYR HA H 9.410 -4.037 -0.643 1.00 . A A . 61 TYR HA 1 1
14 30329 1 1 65 TYR HB2 H 11.245 -5.927 0.903 1.00 . A A . 61 TYR HB2 1 1
14 30330 1 1 65 TYR HB3 H 11.426 -4.194 0.772 1.00 . A A . 61 TYR HB3 1 1
14 30331 1 1 65 TYR HD1 H 8.318 -3.621 1.279 1.00 . A A . 61 TYR HD1 1 1
14 30332 1 1 65 TYR HD2 H 11.375 -5.872 3.318 1.00 . A A . 61 TYR HD2 1 1
14 30333 1 1 65 TYR HE1 H 7.086 -3.376 3.390 1.00 . A A . 61 TYR HE1 1 1
14 30334 1 1 65 TYR HE2 H 10.157 -5.616 5.440 1.00 . A A . 61 TYR HE2 1 1
14 30335 1 1 65 TYR HH H 8.236 -4.827 6.469 1.00 . A A . 61 TYR HH 1 1
14 30336 1 1 65 TYR N N 8.811 -6.011 -0.417 1.00 . A A . 61 TYR N 1 1
14 30337 1 1 65 TYR O O 11.158 -4.416 -2.425 1.00 . A A . 61 TYR O 1 1
14 30338 1 1 65 TYR OH O 7.830 -4.316 5.730 1.00 . A A . 61 TYR OH 1 1
14 30339 1 1 66 PHE C C 11.335 -6.815 -4.304 1.00 . A A . 62 PHE C 1 1
14 30340 1 1 66 PHE CA C 12.004 -7.054 -2.943 1.00 . A A . 62 PHE CA 1 1
14 30341 1 1 66 PHE CB C 12.349 -8.539 -2.732 1.00 . A A . 62 PHE CB 1 1
14 30342 1 1 66 PHE CD1 C 13.671 -8.147 -0.582 1.00 . A A . 62 PHE CD1 1 1
14 30343 1 1 66 PHE CD2 C 14.605 -9.601 -2.288 1.00 . A A . 62 PHE CD2 1 1
14 30344 1 1 66 PHE CE1 C 14.820 -8.323 0.203 1.00 . A A . 62 PHE CE1 1 1
14 30345 1 1 66 PHE CE2 C 15.761 -9.766 -1.510 1.00 . A A . 62 PHE CE2 1 1
14 30346 1 1 66 PHE CG C 13.558 -8.773 -1.840 1.00 . A A . 62 PHE CG 1 1
14 30347 1 1 66 PHE CZ C 15.873 -9.121 -0.268 1.00 . A A . 62 PHE CZ 1 1
14 30348 1 1 66 PHE H H 10.815 -7.280 -1.195 1.00 . A A . 62 PHE H 1 1
14 30349 1 1 66 PHE HA H 12.934 -6.494 -2.918 1.00 . A A . 62 PHE HA 1 1
14 30350 1 1 66 PHE HB2 H 11.495 -9.073 -2.319 1.00 . A A . 62 PHE HB2 1 1
14 30351 1 1 66 PHE HB3 H 12.556 -8.982 -3.708 1.00 . A A . 62 PHE HB3 1 1
14 30352 1 1 66 PHE HD1 H 12.890 -7.511 -0.202 1.00 . A A . 62 PHE HD1 1 1
14 30353 1 1 66 PHE HD2 H 14.542 -10.097 -3.244 1.00 . A A . 62 PHE HD2 1 1
14 30354 1 1 66 PHE HE1 H 14.896 -7.833 1.163 1.00 . A A . 62 PHE HE1 1 1
14 30355 1 1 66 PHE HE2 H 16.569 -10.385 -1.870 1.00 . A A . 62 PHE HE2 1 1
14 30356 1 1 66 PHE HZ H 16.767 -9.238 0.331 1.00 . A A . 62 PHE HZ 1 1
14 30357 1 1 66 PHE N N 11.147 -6.589 -1.859 1.00 . A A . 62 PHE N 1 1
14 30358 1 1 66 PHE O O 11.953 -6.285 -5.230 1.00 . A A . 62 PHE O 1 1
14 30359 1 1 67 LEU C C 9.287 -5.509 -6.105 1.00 . A A . 63 LEU C 1 1
14 30360 1 1 67 LEU CA C 9.317 -6.987 -5.687 1.00 . A A . 63 LEU CA 1 1
14 30361 1 1 67 LEU CB C 7.897 -7.565 -5.543 1.00 . A A . 63 LEU CB 1 1
14 30362 1 1 67 LEU CD1 C 7.866 -9.417 -7.262 1.00 . A A . 63 LEU CD1 1 1
14 30363 1 1 67 LEU CD2 C 5.823 -8.037 -6.926 1.00 . A A . 63 LEU CD2 1 1
14 30364 1 1 67 LEU CG C 7.351 -8.015 -6.910 1.00 . A A . 63 LEU CG 1 1
14 30365 1 1 67 LEU H H 9.589 -7.607 -3.651 1.00 . A A . 63 LEU H 1 1
14 30366 1 1 67 LEU HA H 9.853 -7.542 -6.453 1.00 . A A . 63 LEU HA 1 1
14 30367 1 1 67 LEU HB2 H 7.903 -8.422 -4.866 1.00 . A A . 63 LEU HB2 1 1
14 30368 1 1 67 LEU HB3 H 7.250 -6.800 -5.109 1.00 . A A . 63 LEU HB3 1 1
14 30369 1 1 67 LEU HD11 H 8.943 -9.482 -7.130 1.00 . A A . 63 LEU HD11 1 1
14 30370 1 1 67 LEU HD12 H 7.613 -9.659 -8.295 1.00 . A A . 63 LEU HD12 1 1
14 30371 1 1 67 LEU HD13 H 7.410 -10.161 -6.607 1.00 . A A . 63 LEU HD13 1 1
14 30372 1 1 67 LEU HD21 H 5.474 -8.266 -7.933 1.00 . A A . 63 LEU HD21 1 1
14 30373 1 1 67 LEU HD22 H 5.433 -7.068 -6.616 1.00 . A A . 63 LEU HD22 1 1
14 30374 1 1 67 LEU HD23 H 5.447 -8.810 -6.257 1.00 . A A . 63 LEU HD23 1 1
14 30375 1 1 67 LEU HG H 7.678 -7.311 -7.675 1.00 . A A . 63 LEU HG 1 1
14 30376 1 1 67 LEU N N 10.055 -7.169 -4.442 1.00 . A A . 63 LEU N 1 1
14 30377 1 1 67 LEU O O 9.458 -5.182 -7.286 1.00 . A A . 63 LEU O 1 1
14 30378 1 1 68 ILE C C 10.454 -2.672 -5.696 1.00 . A A . 64 ILE C 1 1
14 30379 1 1 68 ILE CA C 9.041 -3.177 -5.395 1.00 . A A . 64 ILE CA 1 1
14 30380 1 1 68 ILE CB C 8.333 -2.431 -4.234 1.00 . A A . 64 ILE CB 1 1
14 30381 1 1 68 ILE CD1 C 6.088 -3.717 -4.625 1.00 . A A . 64 ILE CD1 1 1
14 30382 1 1 68 ILE CG1 C 6.802 -2.371 -4.454 1.00 . A A . 64 ILE CG1 1 1
14 30383 1 1 68 ILE CG2 C 8.803 -0.970 -4.091 1.00 . A A . 64 ILE CG2 1 1
14 30384 1 1 68 ILE H H 8.945 -4.930 -4.183 1.00 . A A . 64 ILE H 1 1
14 30385 1 1 68 ILE HA H 8.454 -3.006 -6.299 1.00 . A A . 64 ILE HA 1 1
14 30386 1 1 68 ILE HB H 8.542 -2.941 -3.291 1.00 . A A . 64 ILE HB 1 1
14 30387 1 1 68 ILE HD11 H 6.436 -4.226 -5.523 1.00 . A A . 64 ILE HD11 1 1
14 30388 1 1 68 ILE HD12 H 6.258 -4.343 -3.754 1.00 . A A . 64 ILE HD12 1 1
14 30389 1 1 68 ILE HD13 H 5.018 -3.540 -4.727 1.00 . A A . 64 ILE HD13 1 1
14 30390 1 1 68 ILE HG12 H 6.348 -1.864 -3.601 1.00 . A A . 64 ILE HG12 1 1
14 30391 1 1 68 ILE HG13 H 6.597 -1.773 -5.341 1.00 . A A . 64 ILE HG13 1 1
14 30392 1 1 68 ILE HG21 H 9.865 -0.924 -3.853 1.00 . A A . 64 ILE HG21 1 1
14 30393 1 1 68 ILE HG22 H 8.621 -0.418 -5.014 1.00 . A A . 64 ILE HG22 1 1
14 30394 1 1 68 ILE HG23 H 8.267 -0.487 -3.277 1.00 . A A . 64 ILE HG23 1 1
14 30395 1 1 68 ILE N N 9.082 -4.610 -5.139 1.00 . A A . 64 ILE N 1 1
14 30396 1 1 68 ILE O O 10.616 -1.973 -6.693 1.00 . A A . 64 ILE O 1 1
14 30397 1 1 69 ARG C C 13.298 -2.892 -6.582 1.00 . A A . 65 ARG C 1 1
14 30398 1 1 69 ARG CA C 12.834 -2.522 -5.177 1.00 . A A . 65 ARG CA 1 1
14 30399 1 1 69 ARG CB C 13.839 -2.866 -4.072 1.00 . A A . 65 ARG CB 1 1
14 30400 1 1 69 ARG CD C 15.390 -4.409 -2.940 1.00 . A A . 65 ARG CD 1 1
14 30401 1 1 69 ARG CG C 14.504 -4.239 -4.166 1.00 . A A . 65 ARG CG 1 1
14 30402 1 1 69 ARG CZ C 17.138 -5.963 -2.157 1.00 . A A . 65 ARG CZ 1 1
14 30403 1 1 69 ARG H H 11.319 -3.601 -4.087 1.00 . A A . 65 ARG H 1 1
14 30404 1 1 69 ARG HA H 12.757 -1.438 -5.154 1.00 . A A . 65 ARG HA 1 1
14 30405 1 1 69 ARG HB2 H 14.631 -2.120 -4.112 1.00 . A A . 65 ARG HB2 1 1
14 30406 1 1 69 ARG HB3 H 13.346 -2.774 -3.105 1.00 . A A . 65 ARG HB3 1 1
14 30407 1 1 69 ARG HD2 H 16.135 -3.614 -2.953 1.00 . A A . 65 ARG HD2 1 1
14 30408 1 1 69 ARG HD3 H 14.787 -4.326 -2.035 1.00 . A A . 65 ARG HD3 1 1
14 30409 1 1 69 ARG HE H 15.731 -6.403 -3.578 1.00 . A A . 65 ARG HE 1 1
14 30410 1 1 69 ARG HG2 H 13.749 -5.011 -4.176 1.00 . A A . 65 ARG HG2 1 1
14 30411 1 1 69 ARG HG3 H 15.117 -4.307 -5.065 1.00 . A A . 65 ARG HG3 1 1
14 30412 1 1 69 ARG HH11 H 17.087 -4.177 -1.164 1.00 . A A . 65 ARG HH11 1 1
14 30413 1 1 69 ARG HH12 H 18.324 -5.251 -0.623 1.00 . A A . 65 ARG HH12 1 1
14 30414 1 1 69 ARG HH21 H 17.598 -7.698 -3.103 1.00 . A A . 65 ARG HH21 1 1
14 30415 1 1 69 ARG HH22 H 18.639 -7.284 -1.759 1.00 . A A . 65 ARG HH22 1 1
14 30416 1 1 69 ARG N N 11.482 -3.018 -4.905 1.00 . A A . 65 ARG N 1 1
14 30417 1 1 69 ARG NE N 16.084 -5.696 -2.933 1.00 . A A . 65 ARG NE 1 1
14 30418 1 1 69 ARG NH1 N 17.539 -5.080 -1.250 1.00 . A A . 65 ARG NH1 1 1
14 30419 1 1 69 ARG NH2 N 17.797 -7.102 -2.305 1.00 . A A . 65 ARG NH2 1 1
14 30420 1 1 69 ARG O O 13.833 -2.034 -7.284 1.00 . A A . 65 ARG O 1 1
14 30421 1 1 70 LYS C C 12.635 -3.737 -9.388 1.00 . A A . 66 LYS C 1 1
14 30422 1 1 70 LYS CA C 13.474 -4.517 -8.373 1.00 . A A . 66 LYS CA 1 1
14 30423 1 1 70 LYS CB C 13.496 -6.045 -8.555 1.00 . A A . 66 LYS CB 1 1
14 30424 1 1 70 LYS CD C 12.225 -8.232 -8.551 1.00 . A A . 66 LYS CD 1 1
14 30425 1 1 70 LYS CE C 10.925 -8.936 -8.960 1.00 . A A . 66 LYS CE 1 1
14 30426 1 1 70 LYS CG C 12.126 -6.711 -8.714 1.00 . A A . 66 LYS CG 1 1
14 30427 1 1 70 LYS H H 12.627 -4.827 -6.426 1.00 . A A . 66 LYS H 1 1
14 30428 1 1 70 LYS HA H 14.501 -4.175 -8.496 1.00 . A A . 66 LYS HA 1 1
14 30429 1 1 70 LYS HB2 H 14.081 -6.273 -9.445 1.00 . A A . 66 LYS HB2 1 1
14 30430 1 1 70 LYS HB3 H 14.013 -6.483 -7.698 1.00 . A A . 66 LYS HB3 1 1
14 30431 1 1 70 LYS HD2 H 13.056 -8.622 -9.139 1.00 . A A . 66 LYS HD2 1 1
14 30432 1 1 70 LYS HD3 H 12.422 -8.452 -7.501 1.00 . A A . 66 LYS HD3 1 1
14 30433 1 1 70 LYS HE2 H 10.951 -9.959 -8.581 1.00 . A A . 66 LYS HE2 1 1
14 30434 1 1 70 LYS HE3 H 10.079 -8.414 -8.515 1.00 . A A . 66 LYS HE3 1 1
14 30435 1 1 70 LYS HG2 H 11.460 -6.338 -7.947 1.00 . A A . 66 LYS HG2 1 1
14 30436 1 1 70 LYS HG3 H 11.726 -6.463 -9.698 1.00 . A A . 66 LYS HG3 1 1
14 30437 1 1 70 LYS HZ1 H 11.542 -9.464 -10.842 1.00 . A A . 66 LYS HZ1 1 1
14 30438 1 1 70 LYS HZ2 H 10.677 -8.066 -10.826 1.00 . A A . 66 LYS HZ2 1 1
14 30439 1 1 70 LYS HZ3 H 9.903 -9.506 -10.671 1.00 . A A . 66 LYS HZ3 1 1
14 30440 1 1 70 LYS N N 13.066 -4.136 -7.026 1.00 . A A . 66 LYS N 1 1
14 30441 1 1 70 LYS NZ N 10.745 -8.994 -10.423 1.00 . A A . 66 LYS NZ 1 1
14 30442 1 1 70 LYS O O 13.177 -3.266 -10.387 1.00 . A A . 66 LYS O 1 1
14 30443 1 1 71 ARG C C 10.937 -1.308 -10.188 1.00 . A A . 67 ARG C 1 1
14 30444 1 1 71 ARG CA C 10.475 -2.763 -10.043 1.00 . A A . 67 ARG CA 1 1
14 30445 1 1 71 ARG CB C 9.011 -2.826 -9.569 1.00 . A A . 67 ARG CB 1 1
14 30446 1 1 71 ARG CD C 7.929 -2.761 -11.901 1.00 . A A . 67 ARG CD 1 1
14 30447 1 1 71 ARG CG C 8.007 -2.133 -10.505 1.00 . A A . 67 ARG CG 1 1
14 30448 1 1 71 ARG CZ C 7.240 -4.972 -12.842 1.00 . A A . 67 ARG CZ 1 1
14 30449 1 1 71 ARG H H 10.895 -3.923 -8.302 1.00 . A A . 67 ARG H 1 1
14 30450 1 1 71 ARG HA H 10.554 -3.226 -11.026 1.00 . A A . 67 ARG HA 1 1
14 30451 1 1 71 ARG HB2 H 8.715 -3.866 -9.456 1.00 . A A . 67 ARG HB2 1 1
14 30452 1 1 71 ARG HB3 H 8.931 -2.352 -8.592 1.00 . A A . 67 ARG HB3 1 1
14 30453 1 1 71 ARG HD2 H 7.294 -2.144 -12.534 1.00 . A A . 67 ARG HD2 1 1
14 30454 1 1 71 ARG HD3 H 8.919 -2.792 -12.356 1.00 . A A . 67 ARG HD3 1 1
14 30455 1 1 71 ARG HE H 6.906 -4.347 -10.949 1.00 . A A . 67 ARG HE 1 1
14 30456 1 1 71 ARG HG2 H 7.022 -2.196 -10.046 1.00 . A A . 67 ARG HG2 1 1
14 30457 1 1 71 ARG HG3 H 8.257 -1.077 -10.596 1.00 . A A . 67 ARG HG3 1 1
14 30458 1 1 71 ARG HH11 H 8.206 -3.840 -14.292 1.00 . A A . 67 ARG HH11 1 1
14 30459 1 1 71 ARG HH12 H 7.603 -5.384 -14.794 1.00 . A A . 67 ARG HH12 1 1
14 30460 1 1 71 ARG HH21 H 6.347 -6.481 -11.746 1.00 . A A . 67 ARG HH21 1 1
14 30461 1 1 71 ARG HH22 H 6.629 -6.790 -13.443 1.00 . A A . 67 ARG HH22 1 1
14 30462 1 1 71 ARG N N 11.333 -3.523 -9.130 1.00 . A A . 67 ARG N 1 1
14 30463 1 1 71 ARG NE N 7.349 -4.107 -11.834 1.00 . A A . 67 ARG NE 1 1
14 30464 1 1 71 ARG NH1 N 7.710 -4.694 -14.049 1.00 . A A . 67 ARG NH1 1 1
14 30465 1 1 71 ARG NH2 N 6.678 -6.155 -12.649 1.00 . A A . 67 ARG NH2 1 1
14 30466 1 1 71 ARG O O 10.773 -0.747 -11.265 1.00 . A A . 67 ARG O 1 1
14 30467 1 1 72 ILE C C 13.456 0.800 -9.668 1.00 . A A . 68 ILE C 1 1
14 30468 1 1 72 ILE CA C 11.989 0.701 -9.215 1.00 . A A . 68 ILE CA 1 1
14 30469 1 1 72 ILE CB C 11.633 1.493 -7.941 1.00 . A A . 68 ILE CB 1 1
14 30470 1 1 72 ILE CD1 C 12.095 1.750 -5.420 1.00 . A A . 68 ILE CD1 1 1
14 30471 1 1 72 ILE CG1 C 12.450 1.034 -6.726 1.00 . A A . 68 ILE CG1 1 1
14 30472 1 1 72 ILE CG2 C 10.115 1.420 -7.693 1.00 . A A . 68 ILE CG2 1 1
14 30473 1 1 72 ILE H H 11.624 -1.181 -8.277 1.00 . A A . 68 ILE H 1 1
14 30474 1 1 72 ILE HA H 11.441 1.195 -10.017 1.00 . A A . 68 ILE HA 1 1
14 30475 1 1 72 ILE HB H 11.877 2.535 -8.130 1.00 . A A . 68 ILE HB 1 1
14 30476 1 1 72 ILE HD11 H 12.092 2.825 -5.580 1.00 . A A . 68 ILE HD11 1 1
14 30477 1 1 72 ILE HD12 H 11.116 1.430 -5.065 1.00 . A A . 68 ILE HD12 1 1
14 30478 1 1 72 ILE HD13 H 12.840 1.508 -4.663 1.00 . A A . 68 ILE HD13 1 1
14 30479 1 1 72 ILE HG12 H 12.303 -0.027 -6.589 1.00 . A A . 68 ILE HG12 1 1
14 30480 1 1 72 ILE HG13 H 13.501 1.211 -6.938 1.00 . A A . 68 ILE HG13 1 1
14 30481 1 1 72 ILE HG21 H 9.827 2.171 -6.957 1.00 . A A . 68 ILE HG21 1 1
14 30482 1 1 72 ILE HG22 H 9.586 1.625 -8.624 1.00 . A A . 68 ILE HG22 1 1
14 30483 1 1 72 ILE HG23 H 9.844 0.433 -7.322 1.00 . A A . 68 ILE HG23 1 1
14 30484 1 1 72 ILE N N 11.512 -0.688 -9.154 1.00 . A A . 68 ILE N 1 1
14 30485 1 1 72 ILE O O 14.020 1.889 -9.698 1.00 . A A . 68 ILE O 1 1
14 30486 1 1 73 HIS C C 16.536 0.168 -9.731 1.00 . A A . 69 HIS C 1 1
14 30487 1 1 73 HIS CA C 15.414 -0.491 -10.548 1.00 . A A . 69 HIS CA 1 1
14 30488 1 1 73 HIS CB C 15.410 -0.040 -12.021 1.00 . A A . 69 HIS CB 1 1
14 30489 1 1 73 HIS CD2 C 13.410 0.431 -13.557 1.00 . A A . 69 HIS CD2 1 1
14 30490 1 1 73 HIS CE1 C 12.493 -1.567 -13.630 1.00 . A A . 69 HIS CE1 1 1
14 30491 1 1 73 HIS CG C 14.169 -0.420 -12.800 1.00 . A A . 69 HIS CG 1 1
14 30492 1 1 73 HIS H H 13.525 -1.186 -9.979 1.00 . A A . 69 HIS H 1 1
14 30493 1 1 73 HIS HA H 15.613 -1.561 -10.546 1.00 . A A . 69 HIS HA 1 1
14 30494 1 1 73 HIS HB2 H 15.497 1.048 -12.056 1.00 . A A . 69 HIS HB2 1 1
14 30495 1 1 73 HIS HB3 H 16.286 -0.455 -12.516 1.00 . A A . 69 HIS HB3 1 1
14 30496 1 1 73 HIS HD1 H 13.862 -2.482 -12.314 1.00 . A A . 69 HIS HD1 1 1
14 30497 1 1 73 HIS HD2 H 13.593 1.490 -13.696 1.00 . A A . 69 HIS HD2 1 1
14 30498 1 1 73 HIS HE1 H 11.819 -2.387 -13.842 1.00 . A A . 69 HIS HE1 1 1
14 30499 1 1 73 HIS N N 14.060 -0.332 -10.033 1.00 . A A . 69 HIS N 1 1
14 30500 1 1 73 HIS ND1 N 13.571 -1.661 -12.837 1.00 . A A . 69 HIS ND1 1 1
14 30501 1 1 73 HIS NE2 N 12.353 -0.312 -14.097 1.00 . A A . 69 HIS NE2 1 1
14 30502 1 1 73 HIS O O 17.303 0.990 -10.240 1.00 . A A . 69 HIS O 1 1
14 30503 1 1 74 LEU C C 19.137 -0.211 -7.921 1.00 . A A . 70 LEU C 1 1
14 30504 1 1 74 LEU CA C 17.737 0.339 -7.601 1.00 . A A . 70 LEU CA 1 1
14 30505 1 1 74 LEU CB C 17.437 0.061 -6.127 1.00 . A A . 70 LEU CB 1 1
14 30506 1 1 74 LEU CD1 C 16.083 0.405 -4.063 1.00 . A A . 70 LEU CD1 1 1
14 30507 1 1 74 LEU CD2 C 15.941 2.118 -5.866 1.00 . A A . 70 LEU CD2 1 1
14 30508 1 1 74 LEU CG C 16.119 0.621 -5.576 1.00 . A A . 70 LEU CG 1 1
14 30509 1 1 74 LEU H H 16.045 -0.888 -8.074 1.00 . A A . 70 LEU H 1 1
14 30510 1 1 74 LEU HA H 17.762 1.421 -7.741 1.00 . A A . 70 LEU HA 1 1
14 30511 1 1 74 LEU HB2 H 17.505 -1.010 -5.958 1.00 . A A . 70 LEU HB2 1 1
14 30512 1 1 74 LEU HB3 H 18.231 0.504 -5.547 1.00 . A A . 70 LEU HB3 1 1
14 30513 1 1 74 LEU HD11 H 15.100 0.669 -3.687 1.00 . A A . 70 LEU HD11 1 1
14 30514 1 1 74 LEU HD12 H 16.824 1.044 -3.577 1.00 . A A . 70 LEU HD12 1 1
14 30515 1 1 74 LEU HD13 H 16.312 -0.631 -3.819 1.00 . A A . 70 LEU HD13 1 1
14 30516 1 1 74 LEU HD21 H 16.810 2.677 -5.510 1.00 . A A . 70 LEU HD21 1 1
14 30517 1 1 74 LEU HD22 H 15.058 2.491 -5.351 1.00 . A A . 70 LEU HD22 1 1
14 30518 1 1 74 LEU HD23 H 15.812 2.291 -6.935 1.00 . A A . 70 LEU HD23 1 1
14 30519 1 1 74 LEU HG H 15.293 0.068 -6.021 1.00 . A A . 70 LEU HG 1 1
14 30520 1 1 74 LEU N N 16.689 -0.215 -8.464 1.00 . A A . 70 LEU N 1 1
14 30521 1 1 74 LEU O O 19.285 -1.255 -8.574 1.00 . A A . 70 LEU O 1 1
14 30522 1 1 75 ARG C C 21.917 -0.802 -6.596 1.00 . A A . 71 ARG C 1 1
14 30523 1 1 75 ARG CA C 21.596 0.249 -7.677 1.00 . A A . 71 ARG CA 1 1
14 30524 1 1 75 ARG CB C 22.450 1.513 -7.418 1.00 . A A . 71 ARG CB 1 1
14 30525 1 1 75 ARG CD C 23.380 3.721 -8.194 1.00 . A A . 71 ARG CD 1 1
14 30526 1 1 75 ARG CG C 22.348 2.618 -8.477 1.00 . A A . 71 ARG CG 1 1
14 30527 1 1 75 ARG CZ C 23.255 6.056 -9.170 1.00 . A A . 71 ARG CZ 1 1
14 30528 1 1 75 ARG H H 19.904 1.379 -7.007 1.00 . A A . 71 ARG H 1 1
14 30529 1 1 75 ARG HA H 21.812 -0.152 -8.666 1.00 . A A . 71 ARG HA 1 1
14 30530 1 1 75 ARG HB2 H 22.202 1.913 -6.441 1.00 . A A . 71 ARG HB2 1 1
14 30531 1 1 75 ARG HB3 H 23.497 1.242 -7.356 1.00 . A A . 71 ARG HB3 1 1
14 30532 1 1 75 ARG HD2 H 23.144 4.183 -7.241 1.00 . A A . 71 ARG HD2 1 1
14 30533 1 1 75 ARG HD3 H 24.370 3.271 -8.116 1.00 . A A . 71 ARG HD3 1 1
14 30534 1 1 75 ARG HE H 23.646 4.360 -10.181 1.00 . A A . 71 ARG HE 1 1
14 30535 1 1 75 ARG HG2 H 22.537 2.189 -9.460 1.00 . A A . 71 ARG HG2 1 1
14 30536 1 1 75 ARG HG3 H 21.350 3.047 -8.466 1.00 . A A . 71 ARG HG3 1 1
14 30537 1 1 75 ARG HH11 H 23.063 6.175 -7.117 1.00 . A A . 71 ARG HH11 1 1
14 30538 1 1 75 ARG HH12 H 22.844 7.666 -7.921 1.00 . A A . 71 ARG HH12 1 1
14 30539 1 1 75 ARG HH21 H 23.380 6.300 -11.192 1.00 . A A . 71 ARG HH21 1 1
14 30540 1 1 75 ARG HH22 H 23.092 7.756 -10.304 1.00 . A A . 71 ARG HH22 1 1
14 30541 1 1 75 ARG N N 20.162 0.557 -7.548 1.00 . A A . 71 ARG N 1 1
14 30542 1 1 75 ARG NE N 23.421 4.729 -9.267 1.00 . A A . 71 ARG NE 1 1
14 30543 1 1 75 ARG NH1 N 23.017 6.672 -8.013 1.00 . A A . 71 ARG NH1 1 1
14 30544 1 1 75 ARG NH2 N 23.306 6.766 -10.288 1.00 . A A . 71 ARG NH2 1 1
14 30545 1 1 75 ARG O O 21.087 -1.003 -5.707 1.00 . A A . 71 ARG O 1 1
14 30546 1 1 76 PRO C C 23.496 -1.749 -4.219 1.00 . A A . 72 PRO C 1 1
14 30547 1 1 76 PRO CA C 23.340 -2.476 -5.567 1.00 . A A . 72 PRO CA 1 1
14 30548 1 1 76 PRO CB C 24.581 -3.250 -6.013 1.00 . A A . 72 PRO CB 1 1
14 30549 1 1 76 PRO CD C 24.160 -1.433 -7.570 1.00 . A A . 72 PRO CD 1 1
14 30550 1 1 76 PRO CG C 25.269 -2.321 -7.011 1.00 . A A . 72 PRO CG 1 1
14 30551 1 1 76 PRO HA H 22.507 -3.175 -5.489 1.00 . A A . 72 PRO HA 1 1
14 30552 1 1 76 PRO HB2 H 25.229 -3.490 -5.172 1.00 . A A . 72 PRO HB2 1 1
14 30553 1 1 76 PRO HB3 H 24.273 -4.162 -6.525 1.00 . A A . 72 PRO HB3 1 1
14 30554 1 1 76 PRO HD2 H 24.554 -0.428 -7.690 1.00 . A A . 72 PRO HD2 1 1
14 30555 1 1 76 PRO HD3 H 23.819 -1.801 -8.531 1.00 . A A . 72 PRO HD3 1 1
14 30556 1 1 76 PRO HG2 H 25.979 -1.697 -6.477 1.00 . A A . 72 PRO HG2 1 1
14 30557 1 1 76 PRO HG3 H 25.777 -2.876 -7.799 1.00 . A A . 72 PRO HG3 1 1
14 30558 1 1 76 PRO N N 23.063 -1.504 -6.617 1.00 . A A . 72 PRO N 1 1
14 30559 1 1 76 PRO O O 22.895 -2.174 -3.233 1.00 . A A . 72 PRO O 1 1
14 30560 1 1 77 GLU C C 23.217 0.933 -2.513 1.00 . A A . 73 GLU C 1 1
14 30561 1 1 77 GLU CA C 24.466 0.185 -2.997 1.00 . A A . 73 GLU CA 1 1
14 30562 1 1 77 GLU CB C 25.598 1.196 -3.274 1.00 . A A . 73 GLU CB 1 1
14 30563 1 1 77 GLU CD C 27.303 -0.679 -3.392 1.00 . A A . 73 GLU CD 1 1
14 30564 1 1 77 GLU CG C 26.971 0.695 -2.815 1.00 . A A . 73 GLU CG 1 1
14 30565 1 1 77 GLU H H 24.698 -0.334 -5.032 1.00 . A A . 73 GLU H 1 1
14 30566 1 1 77 GLU HA H 24.774 -0.477 -2.188 1.00 . A A . 73 GLU HA 1 1
14 30567 1 1 77 GLU HB2 H 25.629 1.435 -4.337 1.00 . A A . 73 GLU HB2 1 1
14 30568 1 1 77 GLU HB3 H 25.401 2.128 -2.744 1.00 . A A . 73 GLU HB3 1 1
14 30569 1 1 77 GLU HG2 H 27.736 1.415 -3.118 1.00 . A A . 73 GLU HG2 1 1
14 30570 1 1 77 GLU HG3 H 26.978 0.638 -1.725 1.00 . A A . 73 GLU HG3 1 1
14 30571 1 1 77 GLU N N 24.226 -0.626 -4.192 1.00 . A A . 73 GLU N 1 1
14 30572 1 1 77 GLU O O 23.201 1.371 -1.362 1.00 . A A . 73 GLU O 1 1
14 30573 1 1 77 GLU OE1 O 27.481 -0.787 -4.628 1.00 . A A . 73 GLU OE1 1 1
14 30574 1 1 77 GLU OE2 O 27.384 -1.648 -2.608 1.00 . A A . 73 GLU OE2 1 1
14 30575 1 1 78 ASP C C 20.262 0.962 -1.925 1.00 . A A . 74 ASP C 1 1
14 30576 1 1 78 ASP CA C 20.970 1.811 -2.977 1.00 . A A . 74 ASP CA 1 1
14 30577 1 1 78 ASP CB C 19.992 1.947 -4.156 1.00 . A A . 74 ASP CB 1 1
14 30578 1 1 78 ASP CG C 20.197 3.087 -5.150 1.00 . A A . 74 ASP CG 1 1
14 30579 1 1 78 ASP H H 22.261 0.731 -4.289 1.00 . A A . 74 ASP H 1 1
14 30580 1 1 78 ASP HA H 21.200 2.794 -2.564 1.00 . A A . 74 ASP HA 1 1
14 30581 1 1 78 ASP HB2 H 20.043 1.016 -4.708 1.00 . A A . 74 ASP HB2 1 1
14 30582 1 1 78 ASP HB3 H 18.976 2.055 -3.765 1.00 . A A . 74 ASP HB3 1 1
14 30583 1 1 78 ASP N N 22.202 1.118 -3.364 1.00 . A A . 74 ASP N 1 1
14 30584 1 1 78 ASP O O 20.329 -0.275 -1.968 1.00 . A A . 74 ASP O 1 1
14 30585 1 1 78 ASP OD1 O 20.911 4.071 -4.844 1.00 . A A . 74 ASP OD1 1 1
14 30586 1 1 78 ASP OD2 O 19.630 2.991 -6.265 1.00 . A A . 74 ASP OD2 1 1
14 30587 1 1 79 ALA C C 17.303 1.264 -0.128 1.00 . A A . 75 ALA C 1 1
14 30588 1 1 79 ALA CA C 18.791 0.948 0.040 1.00 . A A . 75 ALA CA 1 1
14 30589 1 1 79 ALA CB C 19.365 1.370 1.395 1.00 . A A . 75 ALA CB 1 1
14 30590 1 1 79 ALA H H 19.501 2.623 -1.028 1.00 . A A . 75 ALA H 1 1
14 30591 1 1 79 ALA HA H 18.920 -0.131 -0.047 1.00 . A A . 75 ALA HA 1 1
14 30592 1 1 79 ALA HB1 H 20.437 1.165 1.422 1.00 . A A . 75 ALA HB1 1 1
14 30593 1 1 79 ALA HB2 H 19.201 2.438 1.548 1.00 . A A . 75 ALA HB2 1 1
14 30594 1 1 79 ALA HB3 H 18.883 0.797 2.186 1.00 . A A . 75 ALA HB3 1 1
14 30595 1 1 79 ALA N N 19.534 1.610 -1.019 1.00 . A A . 75 ALA N 1 1
14 30596 1 1 79 ALA O O 16.905 1.989 -1.040 1.00 . A A . 75 ALA O 1 1
14 30597 1 1 80 LEU C C 14.442 0.292 1.937 1.00 . A A . 76 LEU C 1 1
14 30598 1 1 80 LEU CA C 15.009 0.807 0.623 1.00 . A A . 76 LEU CA 1 1
14 30599 1 1 80 LEU CB C 14.366 0.082 -0.577 1.00 . A A . 76 LEU CB 1 1
14 30600 1 1 80 LEU CD1 C 13.222 2.123 -1.595 1.00 . A A . 76 LEU CD1 1 1
14 30601 1 1 80 LEU CD2 C 12.420 -0.157 -2.142 1.00 . A A . 76 LEU CD2 1 1
14 30602 1 1 80 LEU CG C 13.034 0.707 -1.036 1.00 . A A . 76 LEU CG 1 1
14 30603 1 1 80 LEU H H 16.821 0.024 1.397 1.00 . A A . 76 LEU H 1 1
14 30604 1 1 80 LEU HA H 14.840 1.881 0.548 1.00 . A A . 76 LEU HA 1 1
14 30605 1 1 80 LEU HB2 H 15.053 0.102 -1.422 1.00 . A A . 76 LEU HB2 1 1
14 30606 1 1 80 LEU HB3 H 14.197 -0.962 -0.312 1.00 . A A . 76 LEU HB3 1 1
14 30607 1 1 80 LEU HD11 H 14.120 2.182 -2.211 1.00 . A A . 76 LEU HD11 1 1
14 30608 1 1 80 LEU HD12 H 13.326 2.827 -0.778 1.00 . A A . 76 LEU HD12 1 1
14 30609 1 1 80 LEU HD13 H 12.369 2.428 -2.192 1.00 . A A . 76 LEU HD13 1 1
14 30610 1 1 80 LEU HD21 H 13.071 -0.174 -3.012 1.00 . A A . 76 LEU HD21 1 1
14 30611 1 1 80 LEU HD22 H 11.451 0.248 -2.429 1.00 . A A . 76 LEU HD22 1 1
14 30612 1 1 80 LEU HD23 H 12.283 -1.175 -1.789 1.00 . A A . 76 LEU HD23 1 1
14 30613 1 1 80 LEU HG H 12.335 0.740 -0.199 1.00 . A A . 76 LEU HG 1 1
14 30614 1 1 80 LEU N N 16.452 0.602 0.657 1.00 . A A . 76 LEU N 1 1
14 30615 1 1 80 LEU O O 14.761 -0.835 2.335 1.00 . A A . 76 LEU O 1 1
14 30616 1 1 81 PHE C C 11.459 1.082 3.691 1.00 . A A . 77 PHE C 1 1
14 30617 1 1 81 PHE CA C 12.944 0.790 3.850 1.00 . A A . 77 PHE CA 1 1
14 30618 1 1 81 PHE CB C 13.574 1.645 4.962 1.00 . A A . 77 PHE CB 1 1
14 30619 1 1 81 PHE CD1 C 15.916 2.222 4.210 1.00 . A A . 77 PHE CD1 1 1
14 30620 1 1 81 PHE CD2 C 15.632 0.483 5.888 1.00 . A A . 77 PHE CD2 1 1
14 30621 1 1 81 PHE CE1 C 17.291 1.954 4.162 1.00 . A A . 77 PHE CE1 1 1
14 30622 1 1 81 PHE CE2 C 17.014 0.232 5.856 1.00 . A A . 77 PHE CE2 1 1
14 30623 1 1 81 PHE CG C 15.077 1.470 5.053 1.00 . A A . 77 PHE CG 1 1
14 30624 1 1 81 PHE CZ C 17.845 0.961 4.987 1.00 . A A . 77 PHE CZ 1 1
14 30625 1 1 81 PHE H H 13.383 1.995 2.183 1.00 . A A . 77 PHE H 1 1
14 30626 1 1 81 PHE HA H 13.086 -0.261 4.095 1.00 . A A . 77 PHE HA 1 1
14 30627 1 1 81 PHE HB2 H 13.351 2.697 4.777 1.00 . A A . 77 PHE HB2 1 1
14 30628 1 1 81 PHE HB3 H 13.122 1.377 5.918 1.00 . A A . 77 PHE HB3 1 1
14 30629 1 1 81 PHE HD1 H 15.500 2.971 3.549 1.00 . A A . 77 PHE HD1 1 1
14 30630 1 1 81 PHE HD2 H 14.998 -0.094 6.546 1.00 . A A . 77 PHE HD2 1 1
14 30631 1 1 81 PHE HE1 H 17.905 2.509 3.467 1.00 . A A . 77 PHE HE1 1 1
14 30632 1 1 81 PHE HE2 H 17.435 -0.533 6.492 1.00 . A A . 77 PHE HE2 1 1
14 30633 1 1 81 PHE HZ H 18.907 0.754 4.952 1.00 . A A . 77 PHE HZ 1 1
14 30634 1 1 81 PHE N N 13.591 1.082 2.580 1.00 . A A . 77 PHE N 1 1
14 30635 1 1 81 PHE O O 11.084 2.004 2.962 1.00 . A A . 77 PHE O 1 1
14 30636 1 1 82 PHE C C 8.576 0.600 5.732 1.00 . A A . 78 PHE C 1 1
14 30637 1 1 82 PHE CA C 9.158 0.504 4.335 1.00 . A A . 78 PHE CA 1 1
14 30638 1 1 82 PHE CB C 8.542 -0.709 3.637 1.00 . A A . 78 PHE CB 1 1
14 30639 1 1 82 PHE CD1 C 10.190 -1.365 1.822 1.00 . A A . 78 PHE CD1 1 1
14 30640 1 1 82 PHE CD2 C 7.968 -0.616 1.173 1.00 . A A . 78 PHE CD2 1 1
14 30641 1 1 82 PHE CE1 C 10.520 -1.558 0.473 1.00 . A A . 78 PHE CE1 1 1
14 30642 1 1 82 PHE CE2 C 8.295 -0.819 -0.180 1.00 . A A . 78 PHE CE2 1 1
14 30643 1 1 82 PHE CG C 8.916 -0.883 2.178 1.00 . A A . 78 PHE CG 1 1
14 30644 1 1 82 PHE CZ C 9.571 -1.292 -0.527 1.00 . A A . 78 PHE CZ 1 1
14 30645 1 1 82 PHE H H 10.971 -0.394 4.989 1.00 . A A . 78 PHE H 1 1
14 30646 1 1 82 PHE HA H 8.898 1.402 3.775 1.00 . A A . 78 PHE HA 1 1
14 30647 1 1 82 PHE HB2 H 8.840 -1.599 4.191 1.00 . A A . 78 PHE HB2 1 1
14 30648 1 1 82 PHE HB3 H 7.457 -0.630 3.711 1.00 . A A . 78 PHE HB3 1 1
14 30649 1 1 82 PHE HD1 H 10.916 -1.612 2.584 1.00 . A A . 78 PHE HD1 1 1
14 30650 1 1 82 PHE HD2 H 6.986 -0.256 1.441 1.00 . A A . 78 PHE HD2 1 1
14 30651 1 1 82 PHE HE1 H 11.502 -1.926 0.216 1.00 . A A . 78 PHE HE1 1 1
14 30652 1 1 82 PHE HE2 H 7.570 -0.602 -0.951 1.00 . A A . 78 PHE HE2 1 1
14 30653 1 1 82 PHE HZ H 9.828 -1.458 -1.560 1.00 . A A . 78 PHE HZ 1 1
14 30654 1 1 82 PHE N N 10.607 0.349 4.403 1.00 . A A . 78 PHE N 1 1
14 30655 1 1 82 PHE O O 9.058 -0.073 6.647 1.00 . A A . 78 PHE O 1 1
14 30656 1 1 83 PHE C C 5.343 1.314 6.976 1.00 . A A . 79 PHE C 1 1
14 30657 1 1 83 PHE CA C 6.834 1.576 7.155 1.00 . A A . 79 PHE CA 1 1
14 30658 1 1 83 PHE CB C 7.075 3.006 7.661 1.00 . A A . 79 PHE CB 1 1
14 30659 1 1 83 PHE CD1 C 9.580 2.702 8.027 1.00 . A A . 79 PHE CD1 1 1
14 30660 1 1 83 PHE CD2 C 8.774 4.820 7.156 1.00 . A A . 79 PHE CD2 1 1
14 30661 1 1 83 PHE CE1 C 10.903 3.163 7.927 1.00 . A A . 79 PHE CE1 1 1
14 30662 1 1 83 PHE CE2 C 10.097 5.290 7.074 1.00 . A A . 79 PHE CE2 1 1
14 30663 1 1 83 PHE CG C 8.508 3.516 7.615 1.00 . A A . 79 PHE CG 1 1
14 30664 1 1 83 PHE CZ C 11.165 4.455 7.443 1.00 . A A . 79 PHE CZ 1 1
14 30665 1 1 83 PHE H H 7.159 1.902 5.086 1.00 . A A . 79 PHE H 1 1
14 30666 1 1 83 PHE HA H 7.221 0.879 7.900 1.00 . A A . 79 PHE HA 1 1
14 30667 1 1 83 PHE HB2 H 6.454 3.677 7.065 1.00 . A A . 79 PHE HB2 1 1
14 30668 1 1 83 PHE HB3 H 6.725 3.059 8.692 1.00 . A A . 79 PHE HB3 1 1
14 30669 1 1 83 PHE HD1 H 9.396 1.708 8.405 1.00 . A A . 79 PHE HD1 1 1
14 30670 1 1 83 PHE HD2 H 7.963 5.469 6.855 1.00 . A A . 79 PHE HD2 1 1
14 30671 1 1 83 PHE HE1 H 11.717 2.519 8.230 1.00 . A A . 79 PHE HE1 1 1
14 30672 1 1 83 PHE HE2 H 10.290 6.293 6.715 1.00 . A A . 79 PHE HE2 1 1
14 30673 1 1 83 PHE HZ H 12.184 4.809 7.364 1.00 . A A . 79 PHE HZ 1 1
14 30674 1 1 83 PHE N N 7.511 1.379 5.884 1.00 . A A . 79 PHE N 1 1
14 30675 1 1 83 PHE O O 4.818 1.362 5.855 1.00 . A A . 79 PHE O 1 1
14 30676 1 1 84 VAL C C 2.776 1.216 9.477 1.00 . A A . 80 VAL C 1 1
14 30677 1 1 84 VAL CA C 3.253 0.693 8.126 1.00 . A A . 80 VAL CA 1 1
14 30678 1 1 84 VAL CB C 2.928 -0.794 7.878 1.00 . A A . 80 VAL CB 1 1
14 30679 1 1 84 VAL CG1 C 3.599 -1.773 8.850 1.00 . A A . 80 VAL CG1 1 1
14 30680 1 1 84 VAL CG2 C 1.412 -1.005 7.871 1.00 . A A . 80 VAL CG2 1 1
14 30681 1 1 84 VAL H H 5.149 0.929 8.978 1.00 . A A . 80 VAL H 1 1
14 30682 1 1 84 VAL HA H 2.771 1.276 7.338 1.00 . A A . 80 VAL HA 1 1
14 30683 1 1 84 VAL HB H 3.288 -1.055 6.885 1.00 . A A . 80 VAL HB 1 1
14 30684 1 1 84 VAL HG11 H 3.378 -2.797 8.549 1.00 . A A . 80 VAL HG11 1 1
14 30685 1 1 84 VAL HG12 H 4.678 -1.625 8.844 1.00 . A A . 80 VAL HG12 1 1
14 30686 1 1 84 VAL HG13 H 3.223 -1.626 9.863 1.00 . A A . 80 VAL HG13 1 1
14 30687 1 1 84 VAL HG21 H 1.195 -2.010 7.525 1.00 . A A . 80 VAL HG21 1 1
14 30688 1 1 84 VAL HG22 H 1.002 -0.887 8.877 1.00 . A A . 80 VAL HG22 1 1
14 30689 1 1 84 VAL HG23 H 0.936 -0.291 7.198 1.00 . A A . 80 VAL HG23 1 1
14 30690 1 1 84 VAL N N 4.681 0.958 8.074 1.00 . A A . 80 VAL N 1 1
14 30691 1 1 84 VAL O O 3.393 0.907 10.501 1.00 . A A . 80 VAL O 1 1
14 30692 1 1 85 ASN C C 2.136 3.057 11.681 1.00 . A A . 81 ASN C 1 1
14 30693 1 1 85 ASN CA C 1.081 2.614 10.649 1.00 . A A . 81 ASN CA 1 1
14 30694 1 1 85 ASN CB C -0.046 1.711 11.169 1.00 . A A . 81 ASN CB 1 1
14 30695 1 1 85 ASN CG C -0.572 2.151 12.530 1.00 . A A . 81 ASN CG 1 1
14 30696 1 1 85 ASN H H 1.270 2.199 8.580 1.00 . A A . 81 ASN H 1 1
14 30697 1 1 85 ASN HA H 0.582 3.528 10.332 1.00 . A A . 81 ASN HA 1 1
14 30698 1 1 85 ASN HB2 H -0.875 1.740 10.461 1.00 . A A . 81 ASN HB2 1 1
14 30699 1 1 85 ASN HB3 H 0.304 0.686 11.211 1.00 . A A . 81 ASN HB3 1 1
14 30700 1 1 85 ASN HD21 H 0.096 0.478 13.412 1.00 . A A . 81 ASN HD21 1 1
14 30701 1 1 85 ASN HD22 H -0.661 1.619 14.492 1.00 . A A . 81 ASN HD22 1 1
14 30702 1 1 85 ASN N N 1.698 2.006 9.472 1.00 . A A . 81 ASN N 1 1
14 30703 1 1 85 ASN ND2 N -0.477 1.304 13.541 1.00 . A A . 81 ASN ND2 1 1
14 30704 1 1 85 ASN O O 2.234 2.539 12.792 1.00 . A A . 81 ASN O 1 1
14 30705 1 1 85 ASN OD1 O -1.107 3.249 12.660 1.00 . A A . 81 ASN OD1 1 1
14 30706 1 1 86 ASN C C 4.938 3.689 12.812 1.00 . A A . 82 ASN C 1 1
14 30707 1 1 86 ASN CA C 4.063 4.645 11.995 1.00 . A A . 82 ASN CA 1 1
14 30708 1 1 86 ASN CB C 3.481 5.814 12.813 1.00 . A A . 82 ASN CB 1 1
14 30709 1 1 86 ASN CG C 2.812 6.860 11.923 1.00 . A A . 82 ASN CG 1 1
14 30710 1 1 86 ASN H H 2.833 4.363 10.314 1.00 . A A . 82 ASN H 1 1
14 30711 1 1 86 ASN HA H 4.736 5.106 11.281 1.00 . A A . 82 ASN HA 1 1
14 30712 1 1 86 ASN HB2 H 2.753 5.433 13.533 1.00 . A A . 82 ASN HB2 1 1
14 30713 1 1 86 ASN HB3 H 4.292 6.280 13.366 1.00 . A A . 82 ASN HB3 1 1
14 30714 1 1 86 ASN HD21 H 4.273 8.270 12.199 1.00 . A A . 82 ASN HD21 1 1
14 30715 1 1 86 ASN HD22 H 2.898 8.725 11.212 1.00 . A A . 82 ASN HD22 1 1
14 30716 1 1 86 ASN N N 2.982 3.998 11.247 1.00 . A A . 82 ASN N 1 1
14 30717 1 1 86 ASN ND2 N 3.391 8.035 11.757 1.00 . A A . 82 ASN ND2 1 1
14 30718 1 1 86 ASN O O 5.396 4.053 13.901 1.00 . A A . 82 ASN O 1 1
14 30719 1 1 86 ASN OD1 O 1.774 6.611 11.316 1.00 . A A . 82 ASN OD1 1 1
14 30720 1 1 87 THR C C 6.874 0.742 11.907 1.00 . A A . 83 THR C 1 1
14 30721 1 1 87 THR CA C 5.995 1.447 12.962 1.00 . A A . 83 THR CA 1 1
14 30722 1 1 87 THR CB C 5.072 0.498 13.757 1.00 . A A . 83 THR CB 1 1
14 30723 1 1 87 THR CG2 C 5.849 -0.242 14.848 1.00 . A A . 83 THR CG2 1 1
14 30724 1 1 87 THR H H 4.795 2.205 11.414 1.00 . A A . 83 THR H 1 1
14 30725 1 1 87 THR HA H 6.661 1.942 13.672 1.00 . A A . 83 THR HA 1 1
14 30726 1 1 87 THR HB H 4.612 -0.221 13.081 1.00 . A A . 83 THR HB 1 1
14 30727 1 1 87 THR HG1 H 3.427 1.599 13.811 1.00 . A A . 83 THR HG1 1 1
14 30728 1 1 87 THR HG21 H 6.354 0.468 15.501 1.00 . A A . 83 THR HG21 1 1
14 30729 1 1 87 THR HG22 H 6.590 -0.904 14.400 1.00 . A A . 83 THR HG22 1 1
14 30730 1 1 87 THR HG23 H 5.161 -0.839 15.445 1.00 . A A . 83 THR HG23 1 1
14 30731 1 1 87 THR N N 5.188 2.475 12.309 1.00 . A A . 83 THR N 1 1
14 30732 1 1 87 THR O O 6.528 0.724 10.719 1.00 . A A . 83 THR O 1 1
14 30733 1 1 87 THR OG1 O 4.048 1.197 14.450 1.00 . A A . 83 THR OG1 1 1
14 30734 1 1 88 ILE C C 9.044 -2.015 11.864 1.00 . A A . 84 ILE C 1 1
14 30735 1 1 88 ILE CA C 8.997 -0.514 11.479 1.00 . A A . 84 ILE CA 1 1
14 30736 1 1 88 ILE CB C 10.380 0.182 11.576 1.00 . A A . 84 ILE CB 1 1
14 30737 1 1 88 ILE CD1 C 11.648 2.380 11.937 1.00 . A A . 84 ILE CD1 1 1
14 30738 1 1 88 ILE CG1 C 10.300 1.727 11.648 1.00 . A A . 84 ILE CG1 1 1
14 30739 1 1 88 ILE CG2 C 11.231 -0.235 10.362 1.00 . A A . 84 ILE CG2 1 1
14 30740 1 1 88 ILE H H 8.256 0.224 13.313 1.00 . A A . 84 ILE H 1 1
14 30741 1 1 88 ILE HA H 8.678 -0.417 10.442 1.00 . A A . 84 ILE HA 1 1
14 30742 1 1 88 ILE HB H 10.876 -0.159 12.485 1.00 . A A . 84 ILE HB 1 1
14 30743 1 1 88 ILE HD11 H 12.311 2.280 11.078 1.00 . A A . 84 ILE HD11 1 1
14 30744 1 1 88 ILE HD12 H 11.489 3.438 12.143 1.00 . A A . 84 ILE HD12 1 1
14 30745 1 1 88 ILE HD13 H 12.106 1.917 12.813 1.00 . A A . 84 ILE HD13 1 1
14 30746 1 1 88 ILE HG12 H 9.897 2.123 10.718 1.00 . A A . 84 ILE HG12 1 1
14 30747 1 1 88 ILE HG13 H 9.643 2.037 12.458 1.00 . A A . 84 ILE HG13 1 1
14 30748 1 1 88 ILE HG21 H 12.273 0.036 10.532 1.00 . A A . 84 ILE HG21 1 1
14 30749 1 1 88 ILE HG22 H 11.166 -1.310 10.208 1.00 . A A . 84 ILE HG22 1 1
14 30750 1 1 88 ILE HG23 H 10.879 0.260 9.458 1.00 . A A . 84 ILE HG23 1 1
14 30751 1 1 88 ILE N N 8.017 0.176 12.326 1.00 . A A . 84 ILE N 1 1
14 30752 1 1 88 ILE O O 9.817 -2.408 12.744 1.00 . A A . 84 ILE O 1 1
14 30753 1 1 89 PRO C C 9.303 -5.168 10.930 1.00 . A A . 85 PRO C 1 1
14 30754 1 1 89 PRO CA C 8.166 -4.314 11.540 1.00 . A A . 85 PRO CA 1 1
14 30755 1 1 89 PRO CB C 6.818 -4.734 10.962 1.00 . A A . 85 PRO CB 1 1
14 30756 1 1 89 PRO CD C 7.280 -2.519 10.193 1.00 . A A . 85 PRO CD 1 1
14 30757 1 1 89 PRO CG C 6.609 -3.812 9.770 1.00 . A A . 85 PRO CG 1 1
14 30758 1 1 89 PRO HA H 8.147 -4.459 12.620 1.00 . A A . 85 PRO HA 1 1
14 30759 1 1 89 PRO HB2 H 6.814 -5.775 10.649 1.00 . A A . 85 PRO HB2 1 1
14 30760 1 1 89 PRO HB3 H 6.035 -4.548 11.698 1.00 . A A . 85 PRO HB3 1 1
14 30761 1 1 89 PRO HD2 H 7.788 -2.071 9.339 1.00 . A A . 85 PRO HD2 1 1
14 30762 1 1 89 PRO HD3 H 6.530 -1.836 10.586 1.00 . A A . 85 PRO HD3 1 1
14 30763 1 1 89 PRO HG2 H 7.111 -4.214 8.894 1.00 . A A . 85 PRO HG2 1 1
14 30764 1 1 89 PRO HG3 H 5.550 -3.664 9.572 1.00 . A A . 85 PRO HG3 1 1
14 30765 1 1 89 PRO N N 8.227 -2.878 11.238 1.00 . A A . 85 PRO N 1 1
14 30766 1 1 89 PRO O O 10.015 -4.692 10.038 1.00 . A A . 85 PRO O 1 1
14 30767 1 1 90 PRO C C 10.151 -7.905 9.436 1.00 . A A . 86 PRO C 1 1
14 30768 1 1 90 PRO CA C 10.488 -7.364 10.824 1.00 . A A . 86 PRO CA 1 1
14 30769 1 1 90 PRO CB C 10.509 -8.541 11.795 1.00 . A A . 86 PRO CB 1 1
14 30770 1 1 90 PRO CD C 8.685 -7.117 12.374 1.00 . A A . 86 PRO CD 1 1
14 30771 1 1 90 PRO CG C 9.086 -8.588 12.341 1.00 . A A . 86 PRO CG 1 1
14 30772 1 1 90 PRO HA H 11.462 -6.874 10.808 1.00 . A A . 86 PRO HA 1 1
14 30773 1 1 90 PRO HB2 H 10.785 -9.477 11.310 1.00 . A A . 86 PRO HB2 1 1
14 30774 1 1 90 PRO HB3 H 11.202 -8.322 12.593 1.00 . A A . 86 PRO HB3 1 1
14 30775 1 1 90 PRO HD2 H 7.613 -7.033 12.210 1.00 . A A . 86 PRO HD2 1 1
14 30776 1 1 90 PRO HD3 H 8.944 -6.693 13.341 1.00 . A A . 86 PRO HD3 1 1
14 30777 1 1 90 PRO HG2 H 8.443 -9.130 11.649 1.00 . A A . 86 PRO HG2 1 1
14 30778 1 1 90 PRO HG3 H 9.041 -9.035 13.334 1.00 . A A . 86 PRO HG3 1 1
14 30779 1 1 90 PRO N N 9.459 -6.450 11.334 1.00 . A A . 86 PRO N 1 1
14 30780 1 1 90 PRO O O 8.981 -7.983 9.067 1.00 . A A . 86 PRO O 1 1
14 30781 1 1 91 THR C C 10.168 -10.259 7.315 1.00 . A A . 87 THR C 1 1
14 30782 1 1 91 THR CA C 10.936 -8.915 7.340 1.00 . A A . 87 THR CA 1 1
14 30783 1 1 91 THR CB C 12.278 -8.889 6.589 1.00 . A A . 87 THR CB 1 1
14 30784 1 1 91 THR CG2 C 13.124 -10.151 6.741 1.00 . A A . 87 THR CG2 1 1
14 30785 1 1 91 THR H H 12.097 -8.293 9.021 1.00 . A A . 87 THR H 1 1
14 30786 1 1 91 THR HA H 10.307 -8.190 6.835 1.00 . A A . 87 THR HA 1 1
14 30787 1 1 91 THR HB H 12.845 -8.064 6.992 1.00 . A A . 87 THR HB 1 1
14 30788 1 1 91 THR HG1 H 12.468 -7.662 5.117 1.00 . A A . 87 THR HG1 1 1
14 30789 1 1 91 THR HG21 H 14.061 -10.032 6.199 1.00 . A A . 87 THR HG21 1 1
14 30790 1 1 91 THR HG22 H 12.600 -11.014 6.333 1.00 . A A . 87 THR HG22 1 1
14 30791 1 1 91 THR HG23 H 13.348 -10.300 7.795 1.00 . A A . 87 THR HG23 1 1
14 30792 1 1 91 THR N N 11.145 -8.380 8.685 1.00 . A A . 87 THR N 1 1
14 30793 1 1 91 THR O O 9.637 -10.642 6.269 1.00 . A A . 87 THR O 1 1
14 30794 1 1 91 THR OG1 O 12.121 -8.563 5.232 1.00 . A A . 87 THR OG1 1 1
14 30795 1 1 92 SER C C 7.862 -12.091 8.734 1.00 . A A . 88 SER C 1 1
14 30796 1 1 92 SER CA C 9.370 -12.259 8.545 1.00 . A A . 88 SER CA 1 1
14 30797 1 1 92 SER CB C 9.902 -13.081 9.724 1.00 . A A . 88 SER CB 1 1
14 30798 1 1 92 SER H H 10.533 -10.642 9.279 1.00 . A A . 88 SER H 1 1
14 30799 1 1 92 SER HA H 9.527 -12.828 7.627 1.00 . A A . 88 SER HA 1 1
14 30800 1 1 92 SER HB2 H 9.826 -12.496 10.644 1.00 . A A . 88 SER HB2 1 1
14 30801 1 1 92 SER HB3 H 9.311 -13.992 9.839 1.00 . A A . 88 SER HB3 1 1
14 30802 1 1 92 SER HG H 11.257 -14.242 8.955 1.00 . A A . 88 SER HG 1 1
14 30803 1 1 92 SER N N 10.083 -10.981 8.445 1.00 . A A . 88 SER N 1 1
14 30804 1 1 92 SER O O 7.135 -13.078 8.585 1.00 . A A . 88 SER O 1 1
14 30805 1 1 92 SER OG O 11.245 -13.444 9.499 1.00 . A A . 88 SER OG 1 1
14 30806 1 1 93 ALA C C 5.211 -10.876 7.964 1.00 . A A . 89 ALA C 1 1
14 30807 1 1 93 ALA CA C 5.952 -10.689 9.297 1.00 . A A . 89 ALA CA 1 1
14 30808 1 1 93 ALA CB C 5.715 -9.293 9.870 1.00 . A A . 89 ALA CB 1 1
14 30809 1 1 93 ALA H H 8.007 -10.108 9.238 1.00 . A A . 89 ALA H 1 1
14 30810 1 1 93 ALA HA H 5.576 -11.422 10.010 1.00 . A A . 89 ALA HA 1 1
14 30811 1 1 93 ALA HB1 H 4.647 -9.123 9.998 1.00 . A A . 89 ALA HB1 1 1
14 30812 1 1 93 ALA HB2 H 6.193 -9.206 10.845 1.00 . A A . 89 ALA HB2 1 1
14 30813 1 1 93 ALA HB3 H 6.118 -8.539 9.199 1.00 . A A . 89 ALA HB3 1 1
14 30814 1 1 93 ALA N N 7.384 -10.900 9.119 1.00 . A A . 89 ALA N 1 1
14 30815 1 1 93 ALA O O 5.820 -10.889 6.891 1.00 . A A . 89 ALA O 1 1
14 30816 1 1 94 THR C C 1.995 -10.051 6.847 1.00 . A A . 90 THR C 1 1
14 30817 1 1 94 THR CA C 3.046 -11.159 6.836 1.00 . A A . 90 THR CA 1 1
14 30818 1 1 94 THR CB C 2.431 -12.580 6.851 1.00 . A A . 90 THR CB 1 1
14 30819 1 1 94 THR CG2 C 3.503 -13.658 6.654 1.00 . A A . 90 THR CG2 1 1
14 30820 1 1 94 THR H H 3.383 -10.972 8.886 1.00 . A A . 90 THR H 1 1
14 30821 1 1 94 THR HA H 3.631 -11.049 5.924 1.00 . A A . 90 THR HA 1 1
14 30822 1 1 94 THR HB H 1.706 -12.697 6.041 1.00 . A A . 90 THR HB 1 1
14 30823 1 1 94 THR HG1 H 1.627 -13.760 8.198 1.00 . A A . 90 THR HG1 1 1
14 30824 1 1 94 THR HG21 H 4.026 -13.487 5.718 1.00 . A A . 90 THR HG21 1 1
14 30825 1 1 94 THR HG22 H 3.030 -14.637 6.582 1.00 . A A . 90 THR HG22 1 1
14 30826 1 1 94 THR HG23 H 4.216 -13.662 7.477 1.00 . A A . 90 THR HG23 1 1
14 30827 1 1 94 THR N N 3.889 -10.984 8.011 1.00 . A A . 90 THR N 1 1
14 30828 1 1 94 THR O O 1.693 -9.464 7.894 1.00 . A A . 90 THR O 1 1
14 30829 1 1 94 THR OG1 O 1.782 -12.797 8.092 1.00 . A A . 90 THR OG1 1 1
14 30830 1 1 95 MET C C -0.776 -9.163 6.289 1.00 . A A . 91 MET C 1 1
14 30831 1 1 95 MET CA C 0.441 -8.721 5.478 1.00 . A A . 91 MET CA 1 1
14 30832 1 1 95 MET CB C 0.080 -8.509 3.995 1.00 . A A . 91 MET CB 1 1
14 30833 1 1 95 MET CE C 1.050 -5.290 2.893 1.00 . A A . 91 MET CE 1 1
14 30834 1 1 95 MET CG C 1.293 -8.040 3.187 1.00 . A A . 91 MET CG 1 1
14 30835 1 1 95 MET H H 1.765 -10.241 4.838 1.00 . A A . 91 MET H 1 1
14 30836 1 1 95 MET HA H 0.785 -7.775 5.879 1.00 . A A . 91 MET HA 1 1
14 30837 1 1 95 MET HB2 H -0.296 -9.432 3.550 1.00 . A A . 91 MET HB2 1 1
14 30838 1 1 95 MET HB3 H -0.715 -7.765 3.935 1.00 . A A . 91 MET HB3 1 1
14 30839 1 1 95 MET HE1 H -0.002 -5.557 2.997 1.00 . A A . 91 MET HE1 1 1
14 30840 1 1 95 MET HE2 H 1.222 -4.298 3.299 1.00 . A A . 91 MET HE2 1 1
14 30841 1 1 95 MET HE3 H 1.334 -5.268 1.844 1.00 . A A . 91 MET HE3 1 1
14 30842 1 1 95 MET HG2 H 2.039 -8.828 3.241 1.00 . A A . 91 MET HG2 1 1
14 30843 1 1 95 MET HG3 H 1.018 -7.931 2.138 1.00 . A A . 91 MET HG3 1 1
14 30844 1 1 95 MET N N 1.487 -9.715 5.663 1.00 . A A . 91 MET N 1 1
14 30845 1 1 95 MET O O -1.449 -8.309 6.839 1.00 . A A . 91 MET O 1 1
14 30846 1 1 95 MET SD S 2.067 -6.501 3.756 1.00 . A A . 91 MET SD 1 1
14 30847 1 1 96 GLY C C -2.051 -10.611 8.669 1.00 . A A . 92 GLY C 1 1
14 30848 1 1 96 GLY CA C -2.138 -11.007 7.192 1.00 . A A . 92 GLY CA 1 1
14 30849 1 1 96 GLY H H -0.422 -11.130 5.945 1.00 . A A . 92 GLY H 1 1
14 30850 1 1 96 GLY HA2 H -3.089 -10.687 6.754 1.00 . A A . 92 GLY HA2 1 1
14 30851 1 1 96 GLY HA3 H -2.095 -12.091 7.133 1.00 . A A . 92 GLY HA3 1 1
14 30852 1 1 96 GLY N N -1.023 -10.471 6.429 1.00 . A A . 92 GLY N 1 1
14 30853 1 1 96 GLY O O -3.039 -10.135 9.230 1.00 . A A . 92 GLY O 1 1
14 30854 1 1 97 GLN C C -0.857 -8.976 10.974 1.00 . A A . 93 GLN C 1 1
14 30855 1 1 97 GLN CA C -0.665 -10.469 10.703 1.00 . A A . 93 GLN CA 1 1
14 30856 1 1 97 GLN CB C 0.771 -10.857 11.103 1.00 . A A . 93 GLN CB 1 1
14 30857 1 1 97 GLN CD C 1.069 -12.640 12.875 1.00 . A A . 93 GLN CD 1 1
14 30858 1 1 97 GLN CG C 1.005 -12.348 11.375 1.00 . A A . 93 GLN CG 1 1
14 30859 1 1 97 GLN H H -0.103 -11.186 8.774 1.00 . A A . 93 GLN H 1 1
14 30860 1 1 97 GLN HA H -1.374 -11.023 11.319 1.00 . A A . 93 GLN HA 1 1
14 30861 1 1 97 GLN HB2 H 1.461 -10.536 10.327 1.00 . A A . 93 GLN HB2 1 1
14 30862 1 1 97 GLN HB3 H 1.042 -10.301 12.000 1.00 . A A . 93 GLN HB3 1 1
14 30863 1 1 97 GLN HE21 H -0.565 -13.854 12.862 1.00 . A A . 93 GLN HE21 1 1
14 30864 1 1 97 GLN HE22 H 0.219 -13.679 14.392 1.00 . A A . 93 GLN HE22 1 1
14 30865 1 1 97 GLN HG2 H 0.238 -12.954 10.889 1.00 . A A . 93 GLN HG2 1 1
14 30866 1 1 97 GLN HG3 H 1.970 -12.629 10.953 1.00 . A A . 93 GLN HG3 1 1
14 30867 1 1 97 GLN N N -0.878 -10.793 9.294 1.00 . A A . 93 GLN N 1 1
14 30868 1 1 97 GLN NE2 N 0.179 -13.453 13.415 1.00 . A A . 93 GLN NE2 1 1
14 30869 1 1 97 GLN O O -1.580 -8.592 11.897 1.00 . A A . 93 GLN O 1 1
14 30870 1 1 97 GLN OE1 O 1.932 -12.126 13.587 1.00 . A A . 93 GLN OE1 1 1
14 30871 1 1 98 LEU C C -1.649 -6.148 10.003 1.00 . A A . 94 LEU C 1 1
14 30872 1 1 98 LEU CA C -0.270 -6.683 10.371 1.00 . A A . 94 LEU CA 1 1
14 30873 1 1 98 LEU CB C 0.873 -5.953 9.648 1.00 . A A . 94 LEU CB 1 1
14 30874 1 1 98 LEU CD1 C 0.085 -4.989 7.410 1.00 . A A . 94 LEU CD1 1 1
14 30875 1 1 98 LEU CD2 C 2.247 -6.159 7.567 1.00 . A A . 94 LEU CD2 1 1
14 30876 1 1 98 LEU CG C 0.830 -6.111 8.124 1.00 . A A . 94 LEU CG 1 1
14 30877 1 1 98 LEU H H 0.398 -8.506 9.451 1.00 . A A . 94 LEU H 1 1
14 30878 1 1 98 LEU HA H -0.139 -6.484 11.434 1.00 . A A . 94 LEU HA 1 1
14 30879 1 1 98 LEU HB2 H 0.855 -4.890 9.900 1.00 . A A . 94 LEU HB2 1 1
14 30880 1 1 98 LEU HB3 H 1.808 -6.357 10.036 1.00 . A A . 94 LEU HB3 1 1
14 30881 1 1 98 LEU HD11 H -0.933 -4.885 7.770 1.00 . A A . 94 LEU HD11 1 1
14 30882 1 1 98 LEU HD12 H 0.060 -5.208 6.346 1.00 . A A . 94 LEU HD12 1 1
14 30883 1 1 98 LEU HD13 H 0.595 -4.049 7.585 1.00 . A A . 94 LEU HD13 1 1
14 30884 1 1 98 LEU HD21 H 2.224 -6.222 6.486 1.00 . A A . 94 LEU HD21 1 1
14 30885 1 1 98 LEU HD22 H 2.740 -7.059 7.930 1.00 . A A . 94 LEU HD22 1 1
14 30886 1 1 98 LEU HD23 H 2.776 -5.252 7.851 1.00 . A A . 94 LEU HD23 1 1
14 30887 1 1 98 LEU HG H 0.362 -7.054 7.882 1.00 . A A . 94 LEU HG 1 1
14 30888 1 1 98 LEU N N -0.180 -8.129 10.194 1.00 . A A . 94 LEU N 1 1
14 30889 1 1 98 LEU O O -2.111 -5.247 10.683 1.00 . A A . 94 LEU O 1 1
14 30890 1 1 99 TYR C C -4.619 -6.457 9.749 1.00 . A A . 95 TYR C 1 1
14 30891 1 1 99 TYR CA C -3.653 -6.210 8.593 1.00 . A A . 95 TYR CA 1 1
14 30892 1 1 99 TYR CB C -4.086 -6.881 7.282 1.00 . A A . 95 TYR CB 1 1
14 30893 1 1 99 TYR CD1 C -6.414 -5.841 7.061 1.00 . A A . 95 TYR CD1 1 1
14 30894 1 1 99 TYR CD2 C -6.121 -8.225 6.668 1.00 . A A . 95 TYR CD2 1 1
14 30895 1 1 99 TYR CE1 C -7.798 -5.973 6.841 1.00 . A A . 95 TYR CE1 1 1
14 30896 1 1 99 TYR CE2 C -7.499 -8.366 6.461 1.00 . A A . 95 TYR CE2 1 1
14 30897 1 1 99 TYR CG C -5.574 -6.970 6.995 1.00 . A A . 95 TYR CG 1 1
14 30898 1 1 99 TYR CZ C -8.347 -7.247 6.576 1.00 . A A . 95 TYR CZ 1 1
14 30899 1 1 99 TYR H H -1.921 -7.433 8.433 1.00 . A A . 95 TYR H 1 1
14 30900 1 1 99 TYR HA H -3.605 -5.132 8.423 1.00 . A A . 95 TYR HA 1 1
14 30901 1 1 99 TYR HB2 H -3.575 -6.391 6.449 1.00 . A A . 95 TYR HB2 1 1
14 30902 1 1 99 TYR HB3 H -3.736 -7.904 7.321 1.00 . A A . 95 TYR HB3 1 1
14 30903 1 1 99 TYR HD1 H -6.008 -4.879 7.325 1.00 . A A . 95 TYR HD1 1 1
14 30904 1 1 99 TYR HD2 H -5.496 -9.103 6.598 1.00 . A A . 95 TYR HD2 1 1
14 30905 1 1 99 TYR HE1 H -8.446 -5.116 6.933 1.00 . A A . 95 TYR HE1 1 1
14 30906 1 1 99 TYR HE2 H -7.901 -9.344 6.245 1.00 . A A . 95 TYR HE2 1 1
14 30907 1 1 99 TYR HH H -9.871 -8.199 7.077 1.00 . A A . 95 TYR HH 1 1
14 30908 1 1 99 TYR N N -2.326 -6.682 8.981 1.00 . A A . 95 TYR N 1 1
14 30909 1 1 99 TYR O O -5.392 -5.562 10.087 1.00 . A A . 95 TYR O 1 1
14 30910 1 1 99 TYR OH O -9.693 -7.428 6.511 1.00 . A A . 95 TYR OH 1 1
14 30911 1 1 100 GLU C C -5.067 -7.094 12.729 1.00 . A A . 96 GLU C 1 1
14 30912 1 1 100 GLU CA C -5.440 -7.937 11.497 1.00 . A A . 96 GLU CA 1 1
14 30913 1 1 100 GLU CB C -5.416 -9.435 11.825 1.00 . A A . 96 GLU CB 1 1
14 30914 1 1 100 GLU CD C -7.610 -10.655 11.483 1.00 . A A . 96 GLU CD 1 1
14 30915 1 1 100 GLU CG C -6.738 -9.879 12.476 1.00 . A A . 96 GLU CG 1 1
14 30916 1 1 100 GLU H H -3.911 -8.355 10.065 1.00 . A A . 96 GLU H 1 1
14 30917 1 1 100 GLU HA H -6.453 -7.671 11.192 1.00 . A A . 96 GLU HA 1 1
14 30918 1 1 100 GLU HB2 H -5.249 -10.015 10.916 1.00 . A A . 96 GLU HB2 1 1
14 30919 1 1 100 GLU HB3 H -4.588 -9.634 12.505 1.00 . A A . 96 GLU HB3 1 1
14 30920 1 1 100 GLU HG2 H -6.509 -10.522 13.331 1.00 . A A . 96 GLU HG2 1 1
14 30921 1 1 100 GLU HG3 H -7.294 -9.022 12.860 1.00 . A A . 96 GLU HG3 1 1
14 30922 1 1 100 GLU N N -4.559 -7.639 10.376 1.00 . A A . 96 GLU N 1 1
14 30923 1 1 100 GLU O O -5.948 -6.727 13.506 1.00 . A A . 96 GLU O 1 1
14 30924 1 1 100 GLU OE1 O -7.448 -11.899 11.424 1.00 . A A . 96 GLU OE1 1 1
14 30925 1 1 100 GLU OE2 O -8.442 -10.061 10.758 1.00 . A A . 96 GLU OE2 1 1
14 30926 1 1 101 ASP C C -3.696 -4.458 13.895 1.00 . A A . 97 ASP C 1 1
14 30927 1 1 101 ASP CA C -3.385 -5.947 14.093 1.00 . A A . 97 ASP CA 1 1
14 30928 1 1 101 ASP CB C -1.906 -6.116 14.434 1.00 . A A . 97 ASP CB 1 1
14 30929 1 1 101 ASP CG C -1.624 -5.456 15.789 1.00 . A A . 97 ASP CG 1 1
14 30930 1 1 101 ASP H H -3.075 -7.084 12.283 1.00 . A A . 97 ASP H 1 1
14 30931 1 1 101 ASP HA H -3.937 -6.292 14.962 1.00 . A A . 97 ASP HA 1 1
14 30932 1 1 101 ASP HB2 H -1.665 -7.180 14.497 1.00 . A A . 97 ASP HB2 1 1
14 30933 1 1 101 ASP HB3 H -1.291 -5.666 13.655 1.00 . A A . 97 ASP HB3 1 1
14 30934 1 1 101 ASP N N -3.785 -6.761 12.935 1.00 . A A . 97 ASP N 1 1
14 30935 1 1 101 ASP O O -4.224 -3.805 14.794 1.00 . A A . 97 ASP O 1 1
14 30936 1 1 101 ASP OD1 O -1.288 -4.252 15.829 1.00 . A A . 97 ASP OD1 1 1
14 30937 1 1 101 ASP OD2 O -1.718 -6.165 16.819 1.00 . A A . 97 ASP OD2 1 1
14 30938 1 1 102 ASN C C -5.150 -2.300 11.857 1.00 . A A . 98 ASN C 1 1
14 30939 1 1 102 ASN CA C -3.700 -2.546 12.290 1.00 . A A . 98 ASN CA 1 1
14 30940 1 1 102 ASN CB C -2.829 -2.189 11.066 1.00 . A A . 98 ASN CB 1 1
14 30941 1 1 102 ASN CG C -1.335 -2.111 11.326 1.00 . A A . 98 ASN CG 1 1
14 30942 1 1 102 ASN H H -3.055 -4.553 11.992 1.00 . A A . 98 ASN H 1 1
14 30943 1 1 102 ASN HA H -3.435 -1.878 13.117 1.00 . A A . 98 ASN HA 1 1
14 30944 1 1 102 ASN HB2 H -3.028 -2.908 10.275 1.00 . A A . 98 ASN HB2 1 1
14 30945 1 1 102 ASN HB3 H -3.124 -1.211 10.686 1.00 . A A . 98 ASN HB3 1 1
14 30946 1 1 102 ASN HD21 H -1.568 -0.866 12.924 1.00 . A A . 98 ASN HD21 1 1
14 30947 1 1 102 ASN HD22 H 0.088 -1.268 12.430 1.00 . A A . 98 ASN HD22 1 1
14 30948 1 1 102 ASN N N -3.488 -3.943 12.680 1.00 . A A . 98 ASN N 1 1
14 30949 1 1 102 ASN ND2 N -0.923 -1.418 12.375 1.00 . A A . 98 ASN ND2 1 1
14 30950 1 1 102 ASN O O -5.475 -1.154 11.534 1.00 . A A . 98 ASN O 1 1
14 30951 1 1 102 ASN OD1 O -0.522 -2.635 10.578 1.00 . A A . 98 ASN OD1 1 1
14 30952 1 1 103 HIS C C -8.100 -2.067 11.845 1.00 . A A . 99 HIS C 1 1
14 30953 1 1 103 HIS CA C -7.395 -3.383 11.531 1.00 . A A . 99 HIS CA 1 1
14 30954 1 1 103 HIS CB C -8.080 -4.588 12.195 1.00 . A A . 99 HIS CB 1 1
14 30955 1 1 103 HIS CD2 C -9.380 -4.748 14.382 1.00 . A A . 99 HIS CD2 1 1
14 30956 1 1 103 HIS CE1 C -7.861 -4.085 15.830 1.00 . A A . 99 HIS CE1 1 1
14 30957 1 1 103 HIS CG C -8.223 -4.504 13.700 1.00 . A A . 99 HIS CG 1 1
14 30958 1 1 103 HIS H H -5.591 -4.235 12.169 1.00 . A A . 99 HIS H 1 1
14 30959 1 1 103 HIS HA H -7.428 -3.548 10.449 1.00 . A A . 99 HIS HA 1 1
14 30960 1 1 103 HIS HB2 H -9.081 -4.675 11.774 1.00 . A A . 99 HIS HB2 1 1
14 30961 1 1 103 HIS HB3 H -7.545 -5.497 11.930 1.00 . A A . 99 HIS HB3 1 1
14 30962 1 1 103 HIS HD1 H -6.297 -3.884 14.456 1.00 . A A . 99 HIS HD1 1 1
14 30963 1 1 103 HIS HD2 H -10.315 -5.054 13.928 1.00 . A A . 99 HIS HD2 1 1
14 30964 1 1 103 HIS HE1 H -7.357 -3.804 16.746 1.00 . A A . 99 HIS HE1 1 1
14 30965 1 1 103 HIS N N -5.987 -3.347 11.892 1.00 . A A . 99 HIS N 1 1
14 30966 1 1 103 HIS ND1 N -7.275 -4.108 14.624 1.00 . A A . 99 HIS ND1 1 1
14 30967 1 1 103 HIS NE2 N -9.153 -4.455 15.736 1.00 . A A . 99 HIS NE2 1 1
14 30968 1 1 103 HIS O O -8.105 -1.593 12.982 1.00 . A A . 99 HIS O 1 1
14 30969 1 1 104 GLU C C -10.856 -0.449 10.418 1.00 . A A . 100 GLU C 1 1
14 30970 1 1 104 GLU CA C -9.424 -0.223 10.894 1.00 . A A . 100 GLU CA 1 1
14 30971 1 1 104 GLU CB C -8.637 0.762 10.007 1.00 . A A . 100 GLU CB 1 1
14 30972 1 1 104 GLU CD C -7.692 3.066 9.756 1.00 . A A . 100 GLU CD 1 1
14 30973 1 1 104 GLU CG C -8.785 2.226 10.426 1.00 . A A . 100 GLU CG 1 1
14 30974 1 1 104 GLU H H -8.691 -1.910 9.916 1.00 . A A . 100 GLU H 1 1
14 30975 1 1 104 GLU HA H -9.435 0.143 11.919 1.00 . A A . 100 GLU HA 1 1
14 30976 1 1 104 GLU HB2 H -7.576 0.514 10.076 1.00 . A A . 100 GLU HB2 1 1
14 30977 1 1 104 GLU HB3 H -8.937 0.638 8.963 1.00 . A A . 100 GLU HB3 1 1
14 30978 1 1 104 GLU HG2 H -9.774 2.592 10.152 1.00 . A A . 100 GLU HG2 1 1
14 30979 1 1 104 GLU HG3 H -8.664 2.289 11.512 1.00 . A A . 100 GLU HG3 1 1
14 30980 1 1 104 GLU N N -8.718 -1.487 10.829 1.00 . A A . 100 GLU N 1 1
14 30981 1 1 104 GLU O O -11.173 -1.509 9.863 1.00 . A A . 100 GLU O 1 1
14 30982 1 1 104 GLU OE1 O -6.585 3.156 10.335 1.00 . A A . 100 GLU OE1 1 1
14 30983 1 1 104 GLU OE2 O -7.878 3.603 8.644 1.00 . A A . 100 GLU OE2 1 1
14 30984 1 1 105 GLU C C -13.187 0.607 8.635 1.00 . A A . 101 GLU C 1 1
14 30985 1 1 105 GLU CA C -13.119 0.443 10.163 1.00 . A A . 101 GLU CA 1 1
14 30986 1 1 105 GLU CB C -13.950 1.535 10.865 1.00 . A A . 101 GLU CB 1 1
14 30987 1 1 105 GLU CD C -15.986 0.181 11.645 1.00 . A A . 101 GLU CD 1 1
14 30988 1 1 105 GLU CG C -14.754 0.997 12.064 1.00 . A A . 101 GLU CG 1 1
14 30989 1 1 105 GLU H H -11.434 1.397 11.065 1.00 . A A . 101 GLU H 1 1
14 30990 1 1 105 GLU HA H -13.516 -0.544 10.411 1.00 . A A . 101 GLU HA 1 1
14 30991 1 1 105 GLU HB2 H -13.289 2.331 11.213 1.00 . A A . 101 GLU HB2 1 1
14 30992 1 1 105 GLU HB3 H -14.635 1.992 10.150 1.00 . A A . 101 GLU HB3 1 1
14 30993 1 1 105 GLU HG2 H -14.104 0.396 12.701 1.00 . A A . 101 GLU HG2 1 1
14 30994 1 1 105 GLU HG3 H -15.104 1.850 12.649 1.00 . A A . 101 GLU HG3 1 1
14 30995 1 1 105 GLU N N -11.727 0.540 10.601 1.00 . A A . 101 GLU N 1 1
14 30996 1 1 105 GLU O O -14.139 0.136 8.009 1.00 . A A . 101 GLU O 1 1
14 30997 1 1 105 GLU OE1 O -16.701 0.616 10.714 1.00 . A A . 101 GLU OE1 1 1
14 30998 1 1 105 GLU OE2 O -16.279 -0.868 12.275 1.00 . A A . 101 GLU OE2 1 1
14 30999 1 1 106 ASP C C -11.545 0.178 5.856 1.00 . A A . 102 ASP C 1 1
14 31000 1 1 106 ASP CA C -12.034 1.418 6.595 1.00 . A A . 102 ASP CA 1 1
14 31001 1 1 106 ASP CB C -11.004 2.513 6.247 1.00 . A A . 102 ASP CB 1 1
14 31002 1 1 106 ASP CG C -11.135 3.837 6.987 1.00 . A A . 102 ASP CG 1 1
14 31003 1 1 106 ASP H H -11.404 1.571 8.600 1.00 . A A . 102 ASP H 1 1
14 31004 1 1 106 ASP HA H -13.009 1.710 6.223 1.00 . A A . 102 ASP HA 1 1
14 31005 1 1 106 ASP HB2 H -10.009 2.125 6.446 1.00 . A A . 102 ASP HB2 1 1
14 31006 1 1 106 ASP HB3 H -11.073 2.709 5.174 1.00 . A A . 102 ASP HB3 1 1
14 31007 1 1 106 ASP N N -12.147 1.186 8.028 1.00 . A A . 102 ASP N 1 1
14 31008 1 1 106 ASP O O -11.678 0.124 4.643 1.00 . A A . 102 ASP O 1 1
14 31009 1 1 106 ASP OD1 O -11.174 3.823 8.237 1.00 . A A . 102 ASP OD1 1 1
14 31010 1 1 106 ASP OD2 O -11.081 4.896 6.320 1.00 . A A . 102 ASP OD2 1 1
14 31011 1 1 107 TYR C C -9.186 -1.805 5.033 1.00 . A A . 103 TYR C 1 1
14 31012 1 1 107 TYR CA C -10.399 -2.042 5.958 1.00 . A A . 103 TYR CA 1 1
14 31013 1 1 107 TYR CB C -11.479 -2.877 5.249 1.00 . A A . 103 TYR CB 1 1
14 31014 1 1 107 TYR CD1 C -12.576 -4.295 7.028 1.00 . A A . 103 TYR CD1 1 1
14 31015 1 1 107 TYR CD2 C -13.864 -2.500 5.998 1.00 . A A . 103 TYR CD2 1 1
14 31016 1 1 107 TYR CE1 C -13.677 -4.628 7.831 1.00 . A A . 103 TYR CE1 1 1
14 31017 1 1 107 TYR CE2 C -14.979 -2.842 6.780 1.00 . A A . 103 TYR CE2 1 1
14 31018 1 1 107 TYR CG C -12.671 -3.236 6.107 1.00 . A A . 103 TYR CG 1 1
14 31019 1 1 107 TYR CZ C -14.882 -3.902 7.703 1.00 . A A . 103 TYR CZ 1 1
14 31020 1 1 107 TYR H H -10.883 -0.696 7.543 1.00 . A A . 103 TYR H 1 1
14 31021 1 1 107 TYR HA H -10.034 -2.644 6.790 1.00 . A A . 103 TYR HA 1 1
14 31022 1 1 107 TYR HB2 H -11.819 -2.356 4.356 1.00 . A A . 103 TYR HB2 1 1
14 31023 1 1 107 TYR HB3 H -11.020 -3.800 4.901 1.00 . A A . 103 TYR HB3 1 1
14 31024 1 1 107 TYR HD1 H -11.646 -4.839 7.140 1.00 . A A . 103 TYR HD1 1 1
14 31025 1 1 107 TYR HD2 H -13.916 -1.652 5.330 1.00 . A A . 103 TYR HD2 1 1
14 31026 1 1 107 TYR HE1 H -13.575 -5.431 8.551 1.00 . A A . 103 TYR HE1 1 1
14 31027 1 1 107 TYR HE2 H -15.894 -2.272 6.694 1.00 . A A . 103 TYR HE2 1 1
14 31028 1 1 107 TYR HH H -16.093 -3.787 9.211 1.00 . A A . 103 TYR HH 1 1
14 31029 1 1 107 TYR N N -10.949 -0.808 6.541 1.00 . A A . 103 TYR N 1 1
14 31030 1 1 107 TYR O O -8.745 -2.731 4.357 1.00 . A A . 103 TYR O 1 1
14 31031 1 1 107 TYR OH O -15.983 -4.307 8.386 1.00 . A A . 103 TYR OH 1 1
14 31032 1 1 108 PHE C C -6.244 -0.160 5.050 1.00 . A A . 104 PHE C 1 1
14 31033 1 1 108 PHE CA C -7.492 -0.200 4.173 1.00 . A A . 104 PHE CA 1 1
14 31034 1 1 108 PHE CB C -7.713 1.202 3.583 1.00 . A A . 104 PHE CB 1 1
14 31035 1 1 108 PHE CD1 C -7.623 1.098 1.063 1.00 . A A . 104 PHE CD1 1 1
14 31036 1 1 108 PHE CD2 C -9.738 1.650 2.134 1.00 . A A . 104 PHE CD2 1 1
14 31037 1 1 108 PHE CE1 C -8.203 1.309 -0.199 1.00 . A A . 104 PHE CE1 1 1
14 31038 1 1 108 PHE CE2 C -10.312 1.873 0.874 1.00 . A A . 104 PHE CE2 1 1
14 31039 1 1 108 PHE CG C -8.387 1.273 2.232 1.00 . A A . 104 PHE CG 1 1
14 31040 1 1 108 PHE CZ C -9.548 1.701 -0.289 1.00 . A A . 104 PHE CZ 1 1
14 31041 1 1 108 PHE H H -9.046 0.131 5.566 1.00 . A A . 104 PHE H 1 1
14 31042 1 1 108 PHE HA H -7.327 -0.921 3.380 1.00 . A A . 104 PHE HA 1 1
14 31043 1 1 108 PHE HB2 H -8.279 1.808 4.291 1.00 . A A . 104 PHE HB2 1 1
14 31044 1 1 108 PHE HB3 H -6.742 1.685 3.470 1.00 . A A . 104 PHE HB3 1 1
14 31045 1 1 108 PHE HD1 H -6.580 0.828 1.138 1.00 . A A . 104 PHE HD1 1 1
14 31046 1 1 108 PHE HD2 H -10.333 1.794 3.026 1.00 . A A . 104 PHE HD2 1 1
14 31047 1 1 108 PHE HE1 H -7.605 1.195 -1.092 1.00 . A A . 104 PHE HE1 1 1
14 31048 1 1 108 PHE HE2 H -11.339 2.190 0.798 1.00 . A A . 104 PHE HE2 1 1
14 31049 1 1 108 PHE HZ H -10.003 1.892 -1.245 1.00 . A A . 104 PHE HZ 1 1
14 31050 1 1 108 PHE N N -8.643 -0.585 4.985 1.00 . A A . 104 PHE N 1 1
14 31051 1 1 108 PHE O O -6.347 0.071 6.254 1.00 . A A . 104 PHE O 1 1
14 31052 1 1 109 LEU C C -2.878 0.653 4.359 1.00 . A A . 105 LEU C 1 1
14 31053 1 1 109 LEU CA C -3.777 -0.337 5.117 1.00 . A A . 105 LEU CA 1 1
14 31054 1 1 109 LEU CB C -3.204 -1.772 5.186 1.00 . A A . 105 LEU CB 1 1
14 31055 1 1 109 LEU CD1 C -2.126 -1.715 7.475 1.00 . A A . 105 LEU CD1 1 1
14 31056 1 1 109 LEU CD2 C -4.527 -2.425 7.300 1.00 . A A . 105 LEU CD2 1 1
14 31057 1 1 109 LEU CG C -3.168 -2.410 6.593 1.00 . A A . 105 LEU CG 1 1
14 31058 1 1 109 LEU H H -5.057 -0.552 3.440 1.00 . A A . 105 LEU H 1 1
14 31059 1 1 109 LEU HA H -3.914 0.044 6.129 1.00 . A A . 105 LEU HA 1 1
14 31060 1 1 109 LEU HB2 H -3.777 -2.427 4.528 1.00 . A A . 105 LEU HB2 1 1
14 31061 1 1 109 LEU HB3 H -2.189 -1.766 4.794 1.00 . A A . 105 LEU HB3 1 1
14 31062 1 1 109 LEU HD11 H -2.476 -0.733 7.796 1.00 . A A . 105 LEU HD11 1 1
14 31063 1 1 109 LEU HD12 H -1.192 -1.603 6.931 1.00 . A A . 105 LEU HD12 1 1
14 31064 1 1 109 LEU HD13 H -1.930 -2.330 8.352 1.00 . A A . 105 LEU HD13 1 1
14 31065 1 1 109 LEU HD21 H -5.295 -2.791 6.618 1.00 . A A . 105 LEU HD21 1 1
14 31066 1 1 109 LEU HD22 H -4.802 -1.423 7.631 1.00 . A A . 105 LEU HD22 1 1
14 31067 1 1 109 LEU HD23 H -4.486 -3.067 8.180 1.00 . A A . 105 LEU HD23 1 1
14 31068 1 1 109 LEU HG H -2.866 -3.456 6.481 1.00 . A A . 105 LEU HG 1 1
14 31069 1 1 109 LEU N N -5.070 -0.362 4.437 1.00 . A A . 105 LEU N 1 1
14 31070 1 1 109 LEU O O -2.698 0.546 3.143 1.00 . A A . 105 LEU O 1 1
14 31071 1 1 110 TYR C C 0.069 2.255 4.703 1.00 . A A . 106 TYR C 1 1
14 31072 1 1 110 TYR CA C -1.403 2.636 4.514 1.00 . A A . 106 TYR CA 1 1
14 31073 1 1 110 TYR CB C -1.761 3.960 5.193 1.00 . A A . 106 TYR CB 1 1
14 31074 1 1 110 TYR CD1 C -0.981 5.736 3.555 1.00 . A A . 106 TYR CD1 1 1
14 31075 1 1 110 TYR CD2 C 0.081 5.586 5.738 1.00 . A A . 106 TYR CD2 1 1
14 31076 1 1 110 TYR CE1 C -0.145 6.817 3.236 1.00 . A A . 106 TYR CE1 1 1
14 31077 1 1 110 TYR CE2 C 0.900 6.683 5.436 1.00 . A A . 106 TYR CE2 1 1
14 31078 1 1 110 TYR CG C -0.865 5.117 4.813 1.00 . A A . 106 TYR CG 1 1
14 31079 1 1 110 TYR CZ C 0.787 7.303 4.176 1.00 . A A . 106 TYR CZ 1 1
14 31080 1 1 110 TYR H H -2.446 1.654 6.069 1.00 . A A . 106 TYR H 1 1
14 31081 1 1 110 TYR HA H -1.607 2.743 3.448 1.00 . A A . 106 TYR HA 1 1
14 31082 1 1 110 TYR HB2 H -2.789 4.220 4.938 1.00 . A A . 106 TYR HB2 1 1
14 31083 1 1 110 TYR HB3 H -1.719 3.824 6.276 1.00 . A A . 106 TYR HB3 1 1
14 31084 1 1 110 TYR HD1 H -1.710 5.396 2.836 1.00 . A A . 106 TYR HD1 1 1
14 31085 1 1 110 TYR HD2 H 0.156 5.120 6.706 1.00 . A A . 106 TYR HD2 1 1
14 31086 1 1 110 TYR HE1 H -0.206 7.284 2.272 1.00 . A A . 106 TYR HE1 1 1
14 31087 1 1 110 TYR HE2 H 1.588 7.060 6.179 1.00 . A A . 106 TYR HE2 1 1
14 31088 1 1 110 TYR HH H 2.361 8.432 4.409 1.00 . A A . 106 TYR HH 1 1
14 31089 1 1 110 TYR N N -2.274 1.602 5.074 1.00 . A A . 106 TYR N 1 1
14 31090 1 1 110 TYR O O 0.509 2.007 5.830 1.00 . A A . 106 TYR O 1 1
14 31091 1 1 110 TYR OH O 1.559 8.370 3.857 1.00 . A A . 106 TYR OH 1 1
14 31092 1 1 111 VAL C C 3.092 2.917 2.881 1.00 . A A . 107 VAL C 1 1
14 31093 1 1 111 VAL CA C 2.256 1.860 3.606 1.00 . A A . 107 VAL CA 1 1
14 31094 1 1 111 VAL CB C 2.367 0.478 2.926 1.00 . A A . 107 VAL CB 1 1
14 31095 1 1 111 VAL CG1 C 3.803 0.056 2.603 1.00 . A A . 107 VAL CG1 1 1
14 31096 1 1 111 VAL CG2 C 1.741 -0.614 3.804 1.00 . A A . 107 VAL CG2 1 1
14 31097 1 1 111 VAL H H 0.462 2.444 2.694 1.00 . A A . 107 VAL H 1 1
14 31098 1 1 111 VAL HA H 2.620 1.780 4.631 1.00 . A A . 107 VAL HA 1 1
14 31099 1 1 111 VAL HB H 1.823 0.508 1.981 1.00 . A A . 107 VAL HB 1 1
14 31100 1 1 111 VAL HG11 H 4.256 0.773 1.928 1.00 . A A . 107 VAL HG11 1 1
14 31101 1 1 111 VAL HG12 H 4.393 0.002 3.513 1.00 . A A . 107 VAL HG12 1 1
14 31102 1 1 111 VAL HG13 H 3.791 -0.912 2.106 1.00 . A A . 107 VAL HG13 1 1
14 31103 1 1 111 VAL HG21 H 2.253 -0.656 4.765 1.00 . A A . 107 VAL HG21 1 1
14 31104 1 1 111 VAL HG22 H 0.687 -0.399 3.967 1.00 . A A . 107 VAL HG22 1 1
14 31105 1 1 111 VAL HG23 H 1.828 -1.578 3.304 1.00 . A A . 107 VAL HG23 1 1
14 31106 1 1 111 VAL N N 0.843 2.230 3.612 1.00 . A A . 107 VAL N 1 1
14 31107 1 1 111 VAL O O 2.748 3.349 1.778 1.00 . A A . 107 VAL O 1 1
14 31108 1 1 112 ALA C C 6.496 3.647 2.632 1.00 . A A . 108 ALA C 1 1
14 31109 1 1 112 ALA CA C 5.134 4.289 2.903 1.00 . A A . 108 ALA CA 1 1
14 31110 1 1 112 ALA CB C 5.262 5.493 3.832 1.00 . A A . 108 ALA CB 1 1
14 31111 1 1 112 ALA H H 4.461 2.903 4.383 1.00 . A A . 108 ALA H 1 1
14 31112 1 1 112 ALA HA H 4.728 4.650 1.960 1.00 . A A . 108 ALA HA 1 1
14 31113 1 1 112 ALA HB1 H 5.707 5.197 4.781 1.00 . A A . 108 ALA HB1 1 1
14 31114 1 1 112 ALA HB2 H 5.900 6.241 3.365 1.00 . A A . 108 ALA HB2 1 1
14 31115 1 1 112 ALA HB3 H 4.284 5.937 3.998 1.00 . A A . 108 ALA HB3 1 1
14 31116 1 1 112 ALA N N 4.221 3.301 3.476 1.00 . A A . 108 ALA N 1 1
14 31117 1 1 112 ALA O O 6.837 2.642 3.266 1.00 . A A . 108 ALA O 1 1
14 31118 1 1 113 TYR C C 9.557 4.827 1.131 1.00 . A A . 109 TYR C 1 1
14 31119 1 1 113 TYR CA C 8.573 3.667 1.295 1.00 . A A . 109 TYR CA 1 1
14 31120 1 1 113 TYR CB C 8.535 2.727 0.078 1.00 . A A . 109 TYR CB 1 1
14 31121 1 1 113 TYR CD1 C 7.049 3.945 -1.596 1.00 . A A . 109 TYR CD1 1 1
14 31122 1 1 113 TYR CD2 C 9.292 3.352 -2.268 1.00 . A A . 109 TYR CD2 1 1
14 31123 1 1 113 TYR CE1 C 6.834 4.578 -2.831 1.00 . A A . 109 TYR CE1 1 1
14 31124 1 1 113 TYR CE2 C 9.088 3.959 -3.523 1.00 . A A . 109 TYR CE2 1 1
14 31125 1 1 113 TYR CG C 8.285 3.356 -1.288 1.00 . A A . 109 TYR CG 1 1
14 31126 1 1 113 TYR CZ C 7.858 4.605 -3.801 1.00 . A A . 109 TYR CZ 1 1
14 31127 1 1 113 TYR H H 6.904 5.005 1.168 1.00 . A A . 109 TYR H 1 1
14 31128 1 1 113 TYR HA H 8.923 3.071 2.134 1.00 . A A . 109 TYR HA 1 1
14 31129 1 1 113 TYR HB2 H 9.487 2.190 0.053 1.00 . A A . 109 TYR HB2 1 1
14 31130 1 1 113 TYR HB3 H 7.775 1.973 0.260 1.00 . A A . 109 TYR HB3 1 1
14 31131 1 1 113 TYR HD1 H 6.257 3.940 -0.865 1.00 . A A . 109 TYR HD1 1 1
14 31132 1 1 113 TYR HD2 H 10.240 2.895 -2.036 1.00 . A A . 109 TYR HD2 1 1
14 31133 1 1 113 TYR HE1 H 5.889 5.071 -3.008 1.00 . A A . 109 TYR HE1 1 1
14 31134 1 1 113 TYR HE2 H 9.899 3.940 -4.239 1.00 . A A . 109 TYR HE2 1 1
14 31135 1 1 113 TYR HH H 8.442 5.488 -5.442 1.00 . A A . 109 TYR HH 1 1
14 31136 1 1 113 TYR N N 7.242 4.170 1.651 1.00 . A A . 109 TYR N 1 1
14 31137 1 1 113 TYR O O 9.187 5.888 0.612 1.00 . A A . 109 TYR O 1 1
14 31138 1 1 113 TYR OH O 7.627 5.239 -4.988 1.00 . A A . 109 TYR OH 1 1
14 31139 1 1 114 SER C C 13.210 4.865 1.126 1.00 . A A . 110 SER C 1 1
14 31140 1 1 114 SER CA C 11.903 5.568 1.491 1.00 . A A . 110 SER CA 1 1
14 31141 1 1 114 SER CB C 12.092 6.181 2.897 1.00 . A A . 110 SER CB 1 1
14 31142 1 1 114 SER H H 11.050 3.705 1.944 1.00 . A A . 110 SER H 1 1
14 31143 1 1 114 SER HA H 11.675 6.355 0.772 1.00 . A A . 110 SER HA 1 1
14 31144 1 1 114 SER HB2 H 12.705 5.508 3.500 1.00 . A A . 110 SER HB2 1 1
14 31145 1 1 114 SER HB3 H 12.634 7.122 2.794 1.00 . A A . 110 SER HB3 1 1
14 31146 1 1 114 SER HG H 10.510 5.532 3.830 1.00 . A A . 110 SER HG 1 1
14 31147 1 1 114 SER N N 10.813 4.602 1.530 1.00 . A A . 110 SER N 1 1
14 31148 1 1 114 SER O O 13.432 3.745 1.585 1.00 . A A . 110 SER O 1 1
14 31149 1 1 114 SER OG O 10.883 6.411 3.599 1.00 . A A . 110 SER OG 1 1
14 31150 1 1 115 ASP C C 16.233 4.914 1.174 1.00 . A A . 111 ASP C 1 1
14 31151 1 1 115 ASP CA C 15.369 4.961 -0.088 1.00 . A A . 111 ASP CA 1 1
14 31152 1 1 115 ASP CB C 16.003 5.892 -1.143 1.00 . A A . 111 ASP CB 1 1
14 31153 1 1 115 ASP CG C 17.488 5.631 -1.462 1.00 . A A . 111 ASP CG 1 1
14 31154 1 1 115 ASP H H 13.808 6.411 -0.034 1.00 . A A . 111 ASP H 1 1
14 31155 1 1 115 ASP HA H 15.281 3.957 -0.499 1.00 . A A . 111 ASP HA 1 1
14 31156 1 1 115 ASP HB2 H 15.423 5.812 -2.061 1.00 . A A . 111 ASP HB2 1 1
14 31157 1 1 115 ASP HB3 H 15.917 6.924 -0.799 1.00 . A A . 111 ASP HB3 1 1
14 31158 1 1 115 ASP N N 14.054 5.499 0.307 1.00 . A A . 111 ASP N 1 1
14 31159 1 1 115 ASP O O 16.820 3.896 1.531 1.00 . A A . 111 ASP O 1 1
14 31160 1 1 115 ASP OD1 O 18.349 5.740 -0.557 1.00 . A A . 111 ASP OD1 1 1
14 31161 1 1 115 ASP OD2 O 17.818 5.550 -2.666 1.00 . A A . 111 ASP OD2 1 1
14 31162 1 1 116 GLU C C 15.939 6.544 4.267 1.00 . A A . 112 GLU C 1 1
14 31163 1 1 116 GLU CA C 16.922 6.283 3.130 1.00 . A A . 112 GLU CA 1 1
14 31164 1 1 116 GLU CB C 17.887 7.447 2.882 1.00 . A A . 112 GLU CB 1 1
14 31165 1 1 116 GLU CD C 18.363 9.398 1.374 1.00 . A A . 112 GLU CD 1 1
14 31166 1 1 116 GLU CG C 17.299 8.717 2.238 1.00 . A A . 112 GLU CG 1 1
14 31167 1 1 116 GLU H H 15.693 6.815 1.546 1.00 . A A . 112 GLU H 1 1
14 31168 1 1 116 GLU HA H 17.524 5.410 3.373 1.00 . A A . 112 GLU HA 1 1
14 31169 1 1 116 GLU HB2 H 18.364 7.715 3.825 1.00 . A A . 112 GLU HB2 1 1
14 31170 1 1 116 GLU HB3 H 18.662 7.072 2.217 1.00 . A A . 112 GLU HB3 1 1
14 31171 1 1 116 GLU HG2 H 16.438 8.491 1.606 1.00 . A A . 112 GLU HG2 1 1
14 31172 1 1 116 GLU HG3 H 16.966 9.387 3.030 1.00 . A A . 112 GLU HG3 1 1
14 31173 1 1 116 GLU N N 16.200 6.026 1.906 1.00 . A A . 112 GLU N 1 1
14 31174 1 1 116 GLU O O 14.978 7.302 4.099 1.00 . A A . 112 GLU O 1 1
14 31175 1 1 116 GLU OE1 O 19.406 9.817 1.932 1.00 . A A . 112 GLU OE1 1 1
14 31176 1 1 116 GLU OE2 O 18.199 9.483 0.135 1.00 . A A . 112 GLU OE2 1 1
14 31177 1 1 117 SER C C 15.704 7.244 7.303 1.00 . A A . 113 SER C 1 1
14 31178 1 1 117 SER CA C 15.294 5.952 6.578 1.00 . A A . 113 SER CA 1 1
14 31179 1 1 117 SER CB C 15.535 4.664 7.382 1.00 . A A . 113 SER CB 1 1
14 31180 1 1 117 SER H H 16.923 5.241 5.454 1.00 . A A . 113 SER H 1 1
14 31181 1 1 117 SER HA H 14.239 6.007 6.295 1.00 . A A . 113 SER HA 1 1
14 31182 1 1 117 SER HB2 H 15.314 3.807 6.743 1.00 . A A . 113 SER HB2 1 1
14 31183 1 1 117 SER HB3 H 16.588 4.609 7.668 1.00 . A A . 113 SER HB3 1 1
14 31184 1 1 117 SER HG H 15.386 4.608 9.295 1.00 . A A . 113 SER HG 1 1
14 31185 1 1 117 SER N N 16.106 5.842 5.381 1.00 . A A . 113 SER N 1 1
14 31186 1 1 117 SER O O 16.705 7.248 8.028 1.00 . A A . 113 SER O 1 1
14 31187 1 1 117 SER OG O 14.738 4.567 8.546 1.00 . A A . 113 SER OG 1 1
14 31188 1 1 118 VAL C C 13.808 10.258 7.984 1.00 . A A . 114 VAL C 1 1
14 31189 1 1 118 VAL CA C 15.191 9.643 7.752 1.00 . A A . 114 VAL CA 1 1
14 31190 1 1 118 VAL CB C 16.050 10.538 6.820 1.00 . A A . 114 VAL CB 1 1
14 31191 1 1 118 VAL CG1 C 16.345 11.913 7.445 1.00 . A A . 114 VAL CG1 1 1
14 31192 1 1 118 VAL CG2 C 17.394 9.906 6.418 1.00 . A A . 114 VAL CG2 1 1
14 31193 1 1 118 VAL H H 14.142 8.308 6.533 1.00 . A A . 114 VAL H 1 1
14 31194 1 1 118 VAL HA H 15.692 9.514 8.710 1.00 . A A . 114 VAL HA 1 1
14 31195 1 1 118 VAL HB H 15.490 10.711 5.901 1.00 . A A . 114 VAL HB 1 1
14 31196 1 1 118 VAL HG11 H 16.922 11.816 8.357 1.00 . A A . 114 VAL HG11 1 1
14 31197 1 1 118 VAL HG12 H 16.912 12.530 6.748 1.00 . A A . 114 VAL HG12 1 1
14 31198 1 1 118 VAL HG13 H 15.421 12.435 7.683 1.00 . A A . 114 VAL HG13 1 1
14 31199 1 1 118 VAL HG21 H 17.971 9.628 7.298 1.00 . A A . 114 VAL HG21 1 1
14 31200 1 1 118 VAL HG22 H 17.226 9.022 5.806 1.00 . A A . 114 VAL HG22 1 1
14 31201 1 1 118 VAL HG23 H 17.976 10.607 5.818 1.00 . A A . 114 VAL HG23 1 1
14 31202 1 1 118 VAL N N 14.957 8.335 7.135 1.00 . A A . 114 VAL N 1 1
14 31203 1 1 118 VAL O O 12.958 10.149 7.097 1.00 . A A . 114 VAL O 1 1
14 31204 1 1 119 TYR C C 12.396 12.988 9.203 1.00 . A A . 115 TYR C 1 1
14 31205 1 1 119 TYR CA C 12.284 11.491 9.453 1.00 . A A . 115 TYR CA 1 1
14 31206 1 1 119 TYR CB C 11.805 11.102 10.860 1.00 . A A . 115 TYR CB 1 1
14 31207 1 1 119 TYR CD1 C 9.337 11.284 10.332 1.00 . A A . 115 TYR CD1 1 1
14 31208 1 1 119 TYR CD2 C 10.206 12.499 12.250 1.00 . A A . 115 TYR CD2 1 1
14 31209 1 1 119 TYR CE1 C 8.065 11.833 10.556 1.00 . A A . 115 TYR CE1 1 1
14 31210 1 1 119 TYR CE2 C 8.938 13.066 12.473 1.00 . A A . 115 TYR CE2 1 1
14 31211 1 1 119 TYR CG C 10.415 11.625 11.168 1.00 . A A . 115 TYR CG 1 1
14 31212 1 1 119 TYR CZ C 7.866 12.752 11.609 1.00 . A A . 115 TYR CZ 1 1
14 31213 1 1 119 TYR H H 14.290 10.942 9.852 1.00 . A A . 115 TYR H 1 1
14 31214 1 1 119 TYR HA H 11.543 11.115 8.750 1.00 . A A . 115 TYR HA 1 1
14 31215 1 1 119 TYR HB2 H 11.784 10.015 10.937 1.00 . A A . 115 TYR HB2 1 1
14 31216 1 1 119 TYR HB3 H 12.518 11.472 11.598 1.00 . A A . 115 TYR HB3 1 1
14 31217 1 1 119 TYR HD1 H 9.492 10.634 9.482 1.00 . A A . 115 TYR HD1 1 1
14 31218 1 1 119 TYR HD2 H 11.035 12.759 12.888 1.00 . A A . 115 TYR HD2 1 1
14 31219 1 1 119 TYR HE1 H 7.259 11.583 9.885 1.00 . A A . 115 TYR HE1 1 1
14 31220 1 1 119 TYR HE2 H 8.797 13.761 13.287 1.00 . A A . 115 TYR HE2 1 1
14 31221 1 1 119 TYR HH H 6.657 14.021 12.464 1.00 . A A . 115 TYR HH 1 1
14 31222 1 1 119 TYR N N 13.563 10.867 9.149 1.00 . A A . 115 TYR N 1 1
14 31223 1 1 119 TYR O O 12.522 13.788 10.159 1.00 . A A . 115 TYR O 1 1
14 31224 1 1 119 TYR OH O 6.645 13.324 11.780 1.00 . A A . 115 TYR OH 1 1
14 31225 2 2 1 GLY C C -22.259 7.767 -1.512 1.00 . B B . 722 GLY C 1 1
14 31226 2 2 1 GLY CA C -21.749 9.182 -1.673 1.00 . B B . 722 GLY CA 1 1
14 31227 2 2 1 GLY H1 H -22.541 9.932 0.119 1.00 . B B . 722 GLY H1 1 1
14 31228 2 2 1 GLY HA2 H -22.430 9.759 -2.297 1.00 . B B . 722 GLY HA2 1 1
14 31229 2 2 1 GLY HA3 H -20.760 9.159 -2.131 1.00 . B B . 722 GLY HA3 1 1
14 31230 2 2 1 GLY N N -21.664 9.796 -0.341 1.00 . B B . 722 GLY N 1 1
14 31231 2 2 1 GLY O O -21.723 7.041 -0.675 1.00 . B B . 722 GLY O 1 1
14 31232 2 2 2 ALA C C -23.675 5.285 -3.465 1.00 . B B . 723 ALA C 1 1
14 31233 2 2 2 ALA CA C -23.883 6.045 -2.159 1.00 . B B . 723 ALA CA 1 1
14 31234 2 2 2 ALA CB C -25.368 6.186 -1.840 1.00 . B B . 723 ALA CB 1 1
14 31235 2 2 2 ALA H H -23.704 8.004 -2.932 1.00 . B B . 723 ALA H 1 1
14 31236 2 2 2 ALA HA H -23.416 5.488 -1.345 1.00 . B B . 723 ALA HA 1 1
14 31237 2 2 2 ALA HB1 H -25.900 6.546 -2.722 1.00 . B B . 723 ALA HB1 1 1
14 31238 2 2 2 ALA HB2 H -25.761 5.215 -1.550 1.00 . B B . 723 ALA HB2 1 1
14 31239 2 2 2 ALA HB3 H -25.513 6.882 -1.014 1.00 . B B . 723 ALA HB3 1 1
14 31240 2 2 2 ALA N N -23.300 7.375 -2.246 1.00 . B B . 723 ALA N 1 1
14 31241 2 2 2 ALA O O -23.682 5.883 -4.544 1.00 . B B . 723 ALA O 1 1
14 31242 2 2 3 MET C C -24.275 1.960 -4.432 1.00 . B B . 724 MET C 1 1
14 31243 2 2 3 MET CA C -23.245 3.083 -4.491 1.00 . B B . 724 MET CA 1 1
14 31244 2 2 3 MET CB C -21.808 2.531 -4.477 1.00 . B B . 724 MET CB 1 1
14 31245 2 2 3 MET CE C -18.837 1.866 -6.123 1.00 . B B . 724 MET CE 1 1
14 31246 2 2 3 MET CG C -21.550 1.630 -5.694 1.00 . B B . 724 MET CG 1 1
14 31247 2 2 3 MET H H -23.474 3.546 -2.447 1.00 . B B . 724 MET H 1 1
14 31248 2 2 3 MET HA H -23.383 3.638 -5.418 1.00 . B B . 724 MET HA 1 1
14 31249 2 2 3 MET HB2 H -21.095 3.355 -4.487 1.00 . B B . 724 MET HB2 1 1
14 31250 2 2 3 MET HB3 H -21.657 1.950 -3.567 1.00 . B B . 724 MET HB3 1 1
14 31251 2 2 3 MET HE1 H -17.852 1.403 -6.165 1.00 . B B . 724 MET HE1 1 1
14 31252 2 2 3 MET HE2 H -19.082 2.270 -7.105 1.00 . B B . 724 MET HE2 1 1
14 31253 2 2 3 MET HE3 H -18.831 2.674 -5.394 1.00 . B B . 724 MET HE3 1 1
14 31254 2 2 3 MET HG2 H -22.371 0.927 -5.778 1.00 . B B . 724 MET HG2 1 1
14 31255 2 2 3 MET HG3 H -21.539 2.240 -6.597 1.00 . B B . 724 MET HG3 1 1
14 31256 2 2 3 MET N N -23.454 3.975 -3.361 1.00 . B B . 724 MET N 1 1
14 31257 2 2 3 MET O O -24.390 1.295 -3.403 1.00 . B B . 724 MET O 1 1
14 31258 2 2 3 MET SD S -20.050 0.621 -5.644 1.00 . B B . 724 MET SD 1 1
14 31259 2 2 4 GLY C C -25.497 -0.385 -6.668 1.00 . B B . 725 GLY C 1 1
14 31260 2 2 4 GLY CA C -25.995 0.677 -5.683 1.00 . B B . 725 GLY CA 1 1
14 31261 2 2 4 GLY H H -24.845 2.318 -6.338 1.00 . B B . 725 GLY H 1 1
14 31262 2 2 4 GLY HA2 H -26.210 0.204 -4.721 1.00 . B B . 725 GLY HA2 1 1
14 31263 2 2 4 GLY HA3 H -26.911 1.116 -6.061 1.00 . B B . 725 GLY HA3 1 1
14 31264 2 2 4 GLY N N -24.992 1.726 -5.525 1.00 . B B . 725 GLY N 1 1
14 31265 2 2 4 GLY O O -26.241 -1.300 -7.020 1.00 . B B . 725 GLY O 1 1
14 31266 2 2 5 SER C C -23.187 -2.490 -7.349 1.00 . B B . 726 SER C 1 1
14 31267 2 2 5 SER CA C -23.605 -1.195 -8.050 1.00 . B B . 726 SER CA 1 1
14 31268 2 2 5 SER CB C -22.374 -0.518 -8.642 1.00 . B B . 726 SER CB 1 1
14 31269 2 2 5 SER H H -23.694 0.492 -6.801 1.00 . B B . 726 SER H 1 1
14 31270 2 2 5 SER HA H -24.300 -1.420 -8.849 1.00 . B B . 726 SER HA 1 1
14 31271 2 2 5 SER HB2 H -21.645 -0.334 -7.858 1.00 . B B . 726 SER HB2 1 1
14 31272 2 2 5 SER HB3 H -21.936 -1.199 -9.361 1.00 . B B . 726 SER HB3 1 1
14 31273 2 2 5 SER HG H -21.930 0.886 -9.898 1.00 . B B . 726 SER HG 1 1
14 31274 2 2 5 SER N N -24.244 -0.285 -7.119 1.00 . B B . 726 SER N 1 1
14 31275 2 2 5 SER O O -22.878 -2.480 -6.156 1.00 . B B . 726 SER O 1 1
14 31276 2 2 5 SER OG O -22.689 0.703 -9.291 1.00 . B B . 726 SER OG 1 1
14 31277 2 2 6 ALA C C -21.253 -5.163 -7.673 1.00 . B B . 727 ALA C 1 1
14 31278 2 2 6 ALA CA C -22.754 -4.906 -7.627 1.00 . B B . 727 ALA CA 1 1
14 31279 2 2 6 ALA CB C -23.447 -5.960 -8.481 1.00 . B B . 727 ALA CB 1 1
14 31280 2 2 6 ALA H H -23.407 -3.516 -9.072 1.00 . B B . 727 ALA H 1 1
14 31281 2 2 6 ALA HA H -23.099 -5.017 -6.603 1.00 . B B . 727 ALA HA 1 1
14 31282 2 2 6 ALA HB1 H -23.259 -6.948 -8.069 1.00 . B B . 727 ALA HB1 1 1
14 31283 2 2 6 ALA HB2 H -24.515 -5.780 -8.492 1.00 . B B . 727 ALA HB2 1 1
14 31284 2 2 6 ALA HB3 H -23.068 -5.928 -9.501 1.00 . B B . 727 ALA HB3 1 1
14 31285 2 2 6 ALA N N -23.129 -3.588 -8.102 1.00 . B B . 727 ALA N 1 1
14 31286 2 2 6 ALA O O -20.760 -5.867 -6.787 1.00 . B B . 727 ALA O 1 1
14 31287 2 2 7 SER C C -18.384 -4.205 -7.549 1.00 . B B . 728 SER C 1 1
14 31288 2 2 7 SER CA C -19.079 -4.897 -8.725 1.00 . B B . 728 SER CA 1 1
14 31289 2 2 7 SER CB C -18.478 -4.508 -10.085 1.00 . B B . 728 SER CB 1 1
14 31290 2 2 7 SER H H -20.941 -4.079 -9.384 1.00 . B B . 728 SER H 1 1
14 31291 2 2 7 SER HA H -18.930 -5.970 -8.616 1.00 . B B . 728 SER HA 1 1
14 31292 2 2 7 SER HB2 H -19.127 -4.869 -10.885 1.00 . B B . 728 SER HB2 1 1
14 31293 2 2 7 SER HB3 H -18.375 -3.427 -10.164 1.00 . B B . 728 SER HB3 1 1
14 31294 2 2 7 SER HG H -16.846 -4.892 -11.107 1.00 . B B . 728 SER HG 1 1
14 31295 2 2 7 SER N N -20.517 -4.650 -8.667 1.00 . B B . 728 SER N 1 1
14 31296 2 2 7 SER O O -18.933 -3.309 -6.894 1.00 . B B . 728 SER O 1 1
14 31297 2 2 7 SER OG O -17.207 -5.118 -10.224 1.00 . B B . 728 SER OG 1 1
14 31298 2 2 8 SER C C -15.278 -3.357 -6.800 1.00 . B B . 729 SER C 1 1
14 31299 2 2 8 SER CA C -16.345 -4.238 -6.142 1.00 . B B . 729 SER CA 1 1
14 31300 2 2 8 SER CB C -15.757 -5.451 -5.394 1.00 . B B . 729 SER CB 1 1
14 31301 2 2 8 SER H H -16.816 -5.443 -7.783 1.00 . B B . 729 SER H 1 1
14 31302 2 2 8 SER HA H -16.904 -3.613 -5.448 1.00 . B B . 729 SER HA 1 1
14 31303 2 2 8 SER HB2 H -14.794 -5.192 -4.948 1.00 . B B . 729 SER HB2 1 1
14 31304 2 2 8 SER HB3 H -16.444 -5.728 -4.593 1.00 . B B . 729 SER HB3 1 1
14 31305 2 2 8 SER HG H -14.706 -6.518 -6.644 1.00 . B B . 729 SER HG 1 1
14 31306 2 2 8 SER N N -17.216 -4.719 -7.199 1.00 . B B . 729 SER N 1 1
14 31307 2 2 8 SER O O -15.273 -3.209 -8.026 1.00 . B B . 729 SER O 1 1
14 31308 2 2 8 SER OG O -15.606 -6.583 -6.240 1.00 . B B . 729 SER OG 1 1
14 31309 2 2 9 GLU C C -12.267 -2.795 -7.009 1.00 . B B . 730 GLU C 1 1
14 31310 2 2 9 GLU CA C -13.400 -1.861 -6.603 1.00 . B B . 730 GLU CA 1 1
14 31311 2 2 9 GLU CB C -12.897 -0.761 -5.650 1.00 . B B . 730 GLU CB 1 1
14 31312 2 2 9 GLU CD C -13.074 1.034 -7.515 1.00 . B B . 730 GLU CD 1 1
14 31313 2 2 9 GLU CG C -13.388 0.636 -6.068 1.00 . B B . 730 GLU CG 1 1
14 31314 2 2 9 GLU H H -14.437 -2.788 -5.005 1.00 . B B . 730 GLU H 1 1
14 31315 2 2 9 GLU HA H -13.785 -1.433 -7.521 1.00 . B B . 730 GLU HA 1 1
14 31316 2 2 9 GLU HB2 H -13.232 -0.973 -4.623 1.00 . B B . 730 GLU HB2 1 1
14 31317 2 2 9 GLU HB3 H -11.806 -0.752 -5.657 1.00 . B B . 730 GLU HB3 1 1
14 31318 2 2 9 GLU HG2 H -14.463 0.686 -5.925 1.00 . B B . 730 GLU HG2 1 1
14 31319 2 2 9 GLU HG3 H -12.916 1.342 -5.399 1.00 . B B . 730 GLU HG3 1 1
14 31320 2 2 9 GLU N N -14.450 -2.675 -6.005 1.00 . B B . 730 GLU N 1 1
14 31321 2 2 9 GLU O O -12.179 -3.911 -6.488 1.00 . B B . 730 GLU O 1 1
14 31322 2 2 9 GLU OE1 O -13.860 0.635 -8.404 1.00 . B B . 730 GLU OE1 1 1
14 31323 2 2 9 GLU OE2 O -12.007 1.646 -7.761 1.00 . B B . 730 GLU OE2 1 1
14 31324 2 2 10 ASP C C -9.080 -2.252 -8.467 1.00 . B B . 731 ASP C 1 1
14 31325 2 2 10 ASP CA C -10.295 -3.152 -8.395 1.00 . B B . 731 ASP CA 1 1
14 31326 2 2 10 ASP CB C -10.549 -3.844 -9.742 1.00 . B B . 731 ASP CB 1 1
14 31327 2 2 10 ASP CG C -11.681 -4.865 -9.683 1.00 . B B . 731 ASP CG 1 1
14 31328 2 2 10 ASP H H -11.520 -1.426 -8.331 1.00 . B B . 731 ASP H 1 1
14 31329 2 2 10 ASP HA H -10.103 -3.924 -7.653 1.00 . B B . 731 ASP HA 1 1
14 31330 2 2 10 ASP HB2 H -10.763 -3.096 -10.504 1.00 . B B . 731 ASP HB2 1 1
14 31331 2 2 10 ASP HB3 H -9.639 -4.366 -10.036 1.00 . B B . 731 ASP HB3 1 1
14 31332 2 2 10 ASP N N -11.416 -2.351 -7.933 1.00 . B B . 731 ASP N 1 1
14 31333 2 2 10 ASP O O -9.075 -1.245 -9.187 1.00 . B B . 731 ASP O 1 1
14 31334 2 2 10 ASP OD1 O -11.455 -5.995 -9.182 1.00 . B B . 731 ASP OD1 1 1
14 31335 2 2 10 ASP OD2 O -12.805 -4.548 -10.123 1.00 . B B . 731 ASP OD2 1 1
14 31336 2 2 11 TYR C C -5.738 -2.792 -8.166 1.00 . B B . 732 TYR C 1 1
14 31337 2 2 11 TYR CA C -6.810 -1.902 -7.531 1.00 . B B . 732 TYR CA 1 1
14 31338 2 2 11 TYR CB C -6.567 -1.529 -6.061 1.00 . B B . 732 TYR CB 1 1
14 31339 2 2 11 TYR CD1 C -8.462 0.195 -6.051 1.00 . B B . 732 TYR CD1 1 1
14 31340 2 2 11 TYR CD2 C -8.018 -1.085 -4.030 1.00 . B B . 732 TYR CD2 1 1
14 31341 2 2 11 TYR CE1 C -9.531 0.852 -5.415 1.00 . B B . 732 TYR CE1 1 1
14 31342 2 2 11 TYR CE2 C -9.094 -0.443 -3.391 1.00 . B B . 732 TYR CE2 1 1
14 31343 2 2 11 TYR CG C -7.705 -0.783 -5.369 1.00 . B B . 732 TYR CG 1 1
14 31344 2 2 11 TYR CZ C -9.859 0.521 -4.084 1.00 . B B . 732 TYR CZ 1 1
14 31345 2 2 11 TYR H H -8.200 -3.444 -7.126 1.00 . B B . 732 TYR H 1 1
14 31346 2 2 11 TYR HA H -6.842 -0.978 -8.108 1.00 . B B . 732 TYR HA 1 1
14 31347 2 2 11 TYR HB2 H -6.365 -2.444 -5.511 1.00 . B B . 732 TYR HB2 1 1
14 31348 2 2 11 TYR HB3 H -5.672 -0.916 -6.005 1.00 . B B . 732 TYR HB3 1 1
14 31349 2 2 11 TYR HD1 H -8.254 0.455 -7.078 1.00 . B B . 732 TYR HD1 1 1
14 31350 2 2 11 TYR HD2 H -7.430 -1.813 -3.491 1.00 . B B . 732 TYR HD2 1 1
14 31351 2 2 11 TYR HE1 H -10.100 1.598 -5.954 1.00 . B B . 732 TYR HE1 1 1
14 31352 2 2 11 TYR HE2 H -9.338 -0.682 -2.366 1.00 . B B . 732 TYR HE2 1 1
14 31353 2 2 11 TYR HH H -11.326 1.877 -3.874 1.00 . B B . 732 TYR HH 1 1
14 31354 2 2 11 TYR N N -8.086 -2.588 -7.656 1.00 . B B . 732 TYR N 1 1
14 31355 2 2 11 TYR O O -6.071 -3.826 -8.754 1.00 . B B . 732 TYR O 1 1
14 31356 2 2 11 TYR OH O -10.887 1.125 -3.433 1.00 . B B . 732 TYR OH 1 1
14 31357 2 2 12 ILE C C -3.047 -4.418 -7.739 1.00 . B B . 733 ILE C 1 1
14 31358 2 2 12 ILE CA C -3.397 -3.230 -8.643 1.00 . B B . 733 ILE CA 1 1
14 31359 2 2 12 ILE CB C -2.206 -2.304 -8.993 1.00 . B B . 733 ILE CB 1 1
14 31360 2 2 12 ILE CD1 C -3.695 -0.334 -9.973 1.00 . B B . 733 ILE CD1 1 1
14 31361 2 2 12 ILE CG1 C -2.469 -1.243 -10.098 1.00 . B B . 733 ILE CG1 1 1
14 31362 2 2 12 ILE CG2 C -1.043 -3.137 -9.548 1.00 . B B . 733 ILE CG2 1 1
14 31363 2 2 12 ILE H H -4.192 -1.600 -7.534 1.00 . B B . 733 ILE H 1 1
14 31364 2 2 12 ILE HA H -3.769 -3.624 -9.588 1.00 . B B . 733 ILE HA 1 1
14 31365 2 2 12 ILE HB H -1.868 -1.794 -8.091 1.00 . B B . 733 ILE HB 1 1
14 31366 2 2 12 ILE HD11 H -3.708 0.354 -10.810 1.00 . B B . 733 ILE HD11 1 1
14 31367 2 2 12 ILE HD12 H -4.616 -0.906 -10.032 1.00 . B B . 733 ILE HD12 1 1
14 31368 2 2 12 ILE HD13 H -3.655 0.239 -9.052 1.00 . B B . 733 ILE HD13 1 1
14 31369 2 2 12 ILE HG12 H -1.597 -0.591 -10.153 1.00 . B B . 733 ILE HG12 1 1
14 31370 2 2 12 ILE HG13 H -2.542 -1.741 -11.062 1.00 . B B . 733 ILE HG13 1 1
14 31371 2 2 12 ILE HG21 H -1.371 -3.690 -10.427 1.00 . B B . 733 ILE HG21 1 1
14 31372 2 2 12 ILE HG22 H -0.230 -2.475 -9.835 1.00 . B B . 733 ILE HG22 1 1
14 31373 2 2 12 ILE HG23 H -0.670 -3.836 -8.803 1.00 . B B . 733 ILE HG23 1 1
14 31374 2 2 12 ILE N N -4.456 -2.452 -8.019 1.00 . B B . 733 ILE N 1 1
14 31375 2 2 12 ILE O O -2.285 -4.284 -6.775 1.00 . B B . 733 ILE O 1 1
14 31376 2 2 13 ILE C C -1.985 -7.322 -7.674 1.00 . B B . 734 ILE C 1 1
14 31377 2 2 13 ILE CA C -3.350 -6.795 -7.222 1.00 . B B . 734 ILE CA 1 1
14 31378 2 2 13 ILE CB C -4.401 -7.917 -7.426 1.00 . B B . 734 ILE CB 1 1
14 31379 2 2 13 ILE CD1 C -6.803 -8.463 -8.031 1.00 . B B . 734 ILE CD1 1 1
14 31380 2 2 13 ILE CG1 C -5.872 -7.468 -7.327 1.00 . B B . 734 ILE CG1 1 1
14 31381 2 2 13 ILE CG2 C -4.169 -9.065 -6.418 1.00 . B B . 734 ILE CG2 1 1
14 31382 2 2 13 ILE H H -4.247 -5.641 -8.808 1.00 . B B . 734 ILE H 1 1
14 31383 2 2 13 ILE HA H -3.324 -6.521 -6.174 1.00 . B B . 734 ILE HA 1 1
14 31384 2 2 13 ILE HB H -4.249 -8.310 -8.428 1.00 . B B . 734 ILE HB 1 1
14 31385 2 2 13 ILE HD11 H -6.765 -9.446 -7.564 1.00 . B B . 734 ILE HD11 1 1
14 31386 2 2 13 ILE HD12 H -7.825 -8.109 -7.976 1.00 . B B . 734 ILE HD12 1 1
14 31387 2 2 13 ILE HD13 H -6.524 -8.540 -9.081 1.00 . B B . 734 ILE HD13 1 1
14 31388 2 2 13 ILE HG12 H -6.169 -7.364 -6.284 1.00 . B B . 734 ILE HG12 1 1
14 31389 2 2 13 ILE HG13 H -6.002 -6.506 -7.818 1.00 . B B . 734 ILE HG13 1 1
14 31390 2 2 13 ILE HG21 H -3.190 -9.517 -6.561 1.00 . B B . 734 ILE HG21 1 1
14 31391 2 2 13 ILE HG22 H -4.249 -8.698 -5.395 1.00 . B B . 734 ILE HG22 1 1
14 31392 2 2 13 ILE HG23 H -4.893 -9.866 -6.559 1.00 . B B . 734 ILE HG23 1 1
14 31393 2 2 13 ILE N N -3.627 -5.589 -8.004 1.00 . B B . 734 ILE N 1 1
14 31394 2 2 13 ILE O O -1.673 -7.241 -8.876 1.00 . B B . 734 ILE O 1 1
14 31395 2 2 14 ILE C C 0.431 -9.643 -6.243 1.00 . B B . 735 ILE C 1 1
14 31396 2 2 14 ILE CA C 0.121 -8.416 -7.105 1.00 . B B . 735 ILE CA 1 1
14 31397 2 2 14 ILE CB C 1.227 -7.337 -7.156 1.00 . B B . 735 ILE CB 1 1
14 31398 2 2 14 ILE CD1 C 3.158 -6.586 -8.639 1.00 . B B . 735 ILE CD1 1 1
14 31399 2 2 14 ILE CG1 C 2.269 -7.751 -8.212 1.00 . B B . 735 ILE CG1 1 1
14 31400 2 2 14 ILE CG2 C 1.924 -7.047 -5.814 1.00 . B B . 735 ILE CG2 1 1
14 31401 2 2 14 ILE H H -1.485 -7.886 -5.767 1.00 . B B . 735 ILE H 1 1
14 31402 2 2 14 ILE HA H -0.005 -8.792 -8.118 1.00 . B B . 735 ILE HA 1 1
14 31403 2 2 14 ILE HB H 0.764 -6.410 -7.499 1.00 . B B . 735 ILE HB 1 1
14 31404 2 2 14 ILE HD11 H 3.872 -6.948 -9.377 1.00 . B B . 735 ILE HD11 1 1
14 31405 2 2 14 ILE HD12 H 2.547 -5.799 -9.078 1.00 . B B . 735 ILE HD12 1 1
14 31406 2 2 14 ILE HD13 H 3.699 -6.183 -7.786 1.00 . B B . 735 ILE HD13 1 1
14 31407 2 2 14 ILE HG12 H 2.886 -8.566 -7.830 1.00 . B B . 735 ILE HG12 1 1
14 31408 2 2 14 ILE HG13 H 1.761 -8.110 -9.106 1.00 . B B . 735 ILE HG13 1 1
14 31409 2 2 14 ILE HG21 H 2.427 -6.083 -5.847 1.00 . B B . 735 ILE HG21 1 1
14 31410 2 2 14 ILE HG22 H 1.195 -7.023 -5.008 1.00 . B B . 735 ILE HG22 1 1
14 31411 2 2 14 ILE HG23 H 2.651 -7.825 -5.590 1.00 . B B . 735 ILE HG23 1 1
14 31412 2 2 14 ILE N N -1.179 -7.849 -6.744 1.00 . B B . 735 ILE N 1 1
14 31413 2 2 14 ILE O O 0.362 -9.574 -5.011 1.00 . B B . 735 ILE O 1 1
14 31414 2 2 15 LEU C C 2.331 -12.723 -6.812 1.00 . B B . 736 LEU C 1 1
14 31415 2 2 15 LEU CA C 1.101 -12.020 -6.204 1.00 . B B . 736 LEU CA 1 1
14 31416 2 2 15 LEU CB C -0.180 -12.881 -6.066 1.00 . B B . 736 LEU CB 1 1
14 31417 2 2 15 LEU CD1 C -1.737 -14.537 -7.137 1.00 . B B . 736 LEU CD1 1 1
14 31418 2 2 15 LEU CD2 C -1.999 -12.159 -7.721 1.00 . B B . 736 LEU CD2 1 1
14 31419 2 2 15 LEU CG C -0.959 -13.234 -7.354 1.00 . B B . 736 LEU CG 1 1
14 31420 2 2 15 LEU H H 0.831 -10.778 -7.893 1.00 . B B . 736 LEU H 1 1
14 31421 2 2 15 LEU HA H 1.407 -11.761 -5.208 1.00 . B B . 736 LEU HA 1 1
14 31422 2 2 15 LEU HB2 H 0.078 -13.804 -5.555 1.00 . B B . 736 LEU HB2 1 1
14 31423 2 2 15 LEU HB3 H -0.861 -12.365 -5.388 1.00 . B B . 736 LEU HB3 1 1
14 31424 2 2 15 LEU HD11 H -2.289 -14.504 -6.198 1.00 . B B . 736 LEU HD11 1 1
14 31425 2 2 15 LEU HD12 H -1.042 -15.374 -7.098 1.00 . B B . 736 LEU HD12 1 1
14 31426 2 2 15 LEU HD13 H -2.420 -14.719 -7.966 1.00 . B B . 736 LEU HD13 1 1
14 31427 2 2 15 LEU HD21 H -1.516 -11.211 -7.938 1.00 . B B . 736 LEU HD21 1 1
14 31428 2 2 15 LEU HD22 H -2.708 -12.019 -6.905 1.00 . B B . 736 LEU HD22 1 1
14 31429 2 2 15 LEU HD23 H -2.538 -12.466 -8.618 1.00 . B B . 736 LEU HD23 1 1
14 31430 2 2 15 LEU HG H -0.266 -13.373 -8.185 1.00 . B B . 736 LEU HG 1 1
14 31431 2 2 15 LEU N N 0.788 -10.764 -6.875 1.00 . B B . 736 LEU N 1 1
14 31432 2 2 15 LEU O O 2.635 -12.495 -7.988 1.00 . B B . 736 LEU O 1 1
14 31433 2 2 16 PRO C C 3.904 -15.415 -7.379 1.00 . B B . 737 PRO C 1 1
14 31434 2 2 16 PRO CA C 4.272 -14.253 -6.456 1.00 . B B . 737 PRO CA 1 1
14 31435 2 2 16 PRO CB C 4.960 -14.728 -5.171 1.00 . B B . 737 PRO CB 1 1
14 31436 2 2 16 PRO CD C 2.827 -13.859 -4.626 1.00 . B B . 737 PRO CD 1 1
14 31437 2 2 16 PRO CG C 3.786 -14.980 -4.239 1.00 . B B . 737 PRO CG 1 1
14 31438 2 2 16 PRO HA H 4.939 -13.577 -6.992 1.00 . B B . 737 PRO HA 1 1
14 31439 2 2 16 PRO HB2 H 5.554 -15.629 -5.308 1.00 . B B . 737 PRO HB2 1 1
14 31440 2 2 16 PRO HB3 H 5.580 -13.926 -4.768 1.00 . B B . 737 PRO HB3 1 1
14 31441 2 2 16 PRO HD2 H 1.806 -14.191 -4.471 1.00 . B B . 737 PRO HD2 1 1
14 31442 2 2 16 PRO HD3 H 3.049 -12.987 -4.015 1.00 . B B . 737 PRO HD3 1 1
14 31443 2 2 16 PRO HG2 H 3.337 -15.951 -4.455 1.00 . B B . 737 PRO HG2 1 1
14 31444 2 2 16 PRO HG3 H 4.087 -14.914 -3.195 1.00 . B B . 737 PRO HG3 1 1
14 31445 2 2 16 PRO N N 3.080 -13.530 -6.023 1.00 . B B . 737 PRO N 1 1
14 31446 2 2 16 PRO O O 2.749 -15.595 -7.757 1.00 . B B . 737 PRO O 1 1
14 31447 2 2 17 GLU C C 4.022 -18.477 -8.048 1.00 . B B . 738 GLU C 1 1
14 31448 2 2 17 GLU CA C 4.712 -17.294 -8.721 1.00 . B B . 738 GLU CA 1 1
14 31449 2 2 17 GLU CB C 6.088 -17.731 -9.220 1.00 . B B . 738 GLU CB 1 1
14 31450 2 2 17 GLU CD C 7.096 -17.899 -11.493 1.00 . B B . 738 GLU CD 1 1
14 31451 2 2 17 GLU CG C 6.021 -18.452 -10.569 1.00 . B B . 738 GLU CG 1 1
14 31452 2 2 17 GLU H H 5.849 -15.993 -7.492 1.00 . B B . 738 GLU H 1 1
14 31453 2 2 17 GLU HA H 4.103 -16.968 -9.564 1.00 . B B . 738 GLU HA 1 1
14 31454 2 2 17 GLU HB2 H 6.710 -16.847 -9.310 1.00 . B B . 738 GLU HB2 1 1
14 31455 2 2 17 GLU HB3 H 6.573 -18.372 -8.485 1.00 . B B . 738 GLU HB3 1 1
14 31456 2 2 17 GLU HG2 H 6.166 -19.522 -10.417 1.00 . B B . 738 GLU HG2 1 1
14 31457 2 2 17 GLU HG3 H 5.049 -18.303 -11.036 1.00 . B B . 738 GLU HG3 1 1
14 31458 2 2 17 GLU N N 4.903 -16.164 -7.826 1.00 . B B . 738 GLU N 1 1
14 31459 2 2 17 GLU O O 3.145 -19.083 -8.664 1.00 . B B . 738 GLU O 1 1
14 31460 2 2 17 GLU OE1 O 6.939 -16.763 -11.989 1.00 . B B . 738 GLU OE1 1 1
14 31461 2 2 17 GLU OE2 O 8.129 -18.589 -11.689 1.00 . B B . 738 GLU OE2 1 1
14 31462 2 2 18 SER C C 3.937 -21.138 -6.689 1.00 . B B . 739 SER C 1 1
14 31463 2 2 18 SER CA C 3.908 -19.816 -5.934 1.00 . B B . 739 SER CA 1 1
14 31464 2 2 18 SER CB C 2.579 -19.475 -5.244 1.00 . B B . 739 SER CB 1 1
14 31465 2 2 18 SER H H 5.111 -18.162 -6.397 1.00 . B B . 739 SER H 1 1
14 31466 2 2 18 SER HA H 4.657 -19.919 -5.152 1.00 . B B . 739 SER HA 1 1
14 31467 2 2 18 SER HB2 H 2.252 -20.341 -4.665 1.00 . B B . 739 SER HB2 1 1
14 31468 2 2 18 SER HB3 H 2.720 -18.630 -4.568 1.00 . B B . 739 SER HB3 1 1
14 31469 2 2 18 SER HG H 1.663 -19.863 -6.871 1.00 . B B . 739 SER HG 1 1
14 31470 2 2 18 SER N N 4.380 -18.735 -6.786 1.00 . B B . 739 SER N 1 1
14 31471 2 2 18 SER O O 5.058 -21.628 -6.932 1.00 . B B . 739 SER O 1 1
14 31472 2 2 18 SER OG O 1.595 -19.155 -6.204 1.00 . B B . 739 SER OG 1 1
15 31473 1 1 1 GLY C C -7.780 11.392 -16.771 1.00 . A A . -3 GLY C 1 1
15 31474 1 1 1 GLY CA C -7.925 10.601 -18.056 1.00 . A A . -3 GLY CA 1 1
15 31475 1 1 1 GLY H1 H -10.013 10.740 -18.198 1.00 . A A . -3 GLY H1 1 1
15 31476 1 1 1 GLY HA2 H -7.215 9.774 -18.057 1.00 . A A . -3 GLY HA2 1 1
15 31477 1 1 1 GLY HA3 H -7.723 11.255 -18.905 1.00 . A A . -3 GLY HA3 1 1
15 31478 1 1 1 GLY N N -9.283 10.056 -18.177 1.00 . A A . -3 GLY N 1 1
15 31479 1 1 1 GLY O O -8.775 11.803 -16.184 1.00 . A A . -3 GLY O 1 1
15 31480 1 1 2 SER C C -7.032 12.053 -13.883 1.00 . A A . -2 SER C 1 1
15 31481 1 1 2 SER CA C -6.147 12.309 -15.127 1.00 . A A . -2 SER CA 1 1
15 31482 1 1 2 SER CB C -5.909 13.793 -15.473 1.00 . A A . -2 SER CB 1 1
15 31483 1 1 2 SER H H -5.760 11.217 -16.874 1.00 . A A . -2 SER H 1 1
15 31484 1 1 2 SER HA H -5.163 11.935 -14.851 1.00 . A A . -2 SER HA 1 1
15 31485 1 1 2 SER HB2 H -5.921 14.401 -14.568 1.00 . A A . -2 SER HB2 1 1
15 31486 1 1 2 SER HB3 H -4.916 13.879 -15.914 1.00 . A A . -2 SER HB3 1 1
15 31487 1 1 2 SER HG H -7.669 14.513 -15.930 1.00 . A A . -2 SER HG 1 1
15 31488 1 1 2 SER N N -6.536 11.578 -16.329 1.00 . A A . -2 SER N 1 1
15 31489 1 1 2 SER O O -7.665 12.982 -13.376 1.00 . A A . -2 SER O 1 1
15 31490 1 1 2 SER OG O -6.838 14.307 -16.414 1.00 . A A . -2 SER OG 1 1
15 31491 1 1 3 PRO C C -7.213 11.139 -10.875 1.00 . A A . -1 PRO C 1 1
15 31492 1 1 3 PRO CA C -7.834 10.495 -12.134 1.00 . A A . -1 PRO CA 1 1
15 31493 1 1 3 PRO CB C -7.845 8.966 -12.046 1.00 . A A . -1 PRO CB 1 1
15 31494 1 1 3 PRO CD C -6.370 9.623 -13.813 1.00 . A A . -1 PRO CD 1 1
15 31495 1 1 3 PRO CG C -6.531 8.571 -12.716 1.00 . A A . -1 PRO CG 1 1
15 31496 1 1 3 PRO HA H -8.857 10.858 -12.249 1.00 . A A . -1 PRO HA 1 1
15 31497 1 1 3 PRO HB2 H -7.900 8.610 -11.017 1.00 . A A . -1 PRO HB2 1 1
15 31498 1 1 3 PRO HB3 H -8.683 8.573 -12.625 1.00 . A A . -1 PRO HB3 1 1
15 31499 1 1 3 PRO HD2 H -5.316 9.812 -13.993 1.00 . A A . -1 PRO HD2 1 1
15 31500 1 1 3 PRO HD3 H -6.852 9.271 -14.725 1.00 . A A . -1 PRO HD3 1 1
15 31501 1 1 3 PRO HG2 H -5.712 8.657 -12.000 1.00 . A A . -1 PRO HG2 1 1
15 31502 1 1 3 PRO HG3 H -6.575 7.562 -13.128 1.00 . A A . -1 PRO HG3 1 1
15 31503 1 1 3 PRO N N -7.053 10.817 -13.334 1.00 . A A . -1 PRO N 1 1
15 31504 1 1 3 PRO O O -7.819 11.117 -9.807 1.00 . A A . -1 PRO O 1 1
15 31505 1 1 4 GLU C C -5.474 12.130 -8.566 1.00 . A A . 0 GLU C 1 1
15 31506 1 1 4 GLU CA C -5.148 12.375 -10.040 1.00 . A A . 0 GLU CA 1 1
15 31507 1 1 4 GLU CB C -5.205 13.870 -10.383 1.00 . A A . 0 GLU CB 1 1
15 31508 1 1 4 GLU CD C -4.534 15.604 -12.054 1.00 . A A . 0 GLU CD 1 1
15 31509 1 1 4 GLU CG C -4.561 14.120 -11.746 1.00 . A A . 0 GLU CG 1 1
15 31510 1 1 4 GLU H H -5.606 11.629 -11.928 1.00 . A A . 0 GLU H 1 1
15 31511 1 1 4 GLU HA H -4.122 12.043 -10.199 1.00 . A A . 0 GLU HA 1 1
15 31512 1 1 4 GLU HB2 H -6.242 14.210 -10.394 1.00 . A A . 0 GLU HB2 1 1
15 31513 1 1 4 GLU HB3 H -4.659 14.442 -9.633 1.00 . A A . 0 GLU HB3 1 1
15 31514 1 1 4 GLU HG2 H -3.541 13.736 -11.725 1.00 . A A . 0 GLU HG2 1 1
15 31515 1 1 4 GLU HG3 H -5.109 13.600 -12.530 1.00 . A A . 0 GLU HG3 1 1
15 31516 1 1 4 GLU N N -5.992 11.670 -11.000 1.00 . A A . 0 GLU N 1 1
15 31517 1 1 4 GLU O O -6.050 12.983 -7.891 1.00 . A A . 0 GLU O 1 1
15 31518 1 1 4 GLU OE1 O -5.581 16.150 -12.461 1.00 . A A . 0 GLU OE1 1 1
15 31519 1 1 4 GLU OE2 O -3.449 16.206 -11.880 1.00 . A A . 0 GLU OE2 1 1
15 31520 1 1 5 PHE C C -4.450 11.412 -5.644 1.00 . A A . 1 PHE C 1 1
15 31521 1 1 5 PHE CA C -5.270 10.607 -6.660 1.00 . A A . 1 PHE CA 1 1
15 31522 1 1 5 PHE CB C -4.967 9.113 -6.496 1.00 . A A . 1 PHE CB 1 1
15 31523 1 1 5 PHE CD1 C -7.208 8.140 -7.148 1.00 . A A . 1 PHE CD1 1 1
15 31524 1 1 5 PHE CD2 C -5.234 7.431 -8.384 1.00 . A A . 1 PHE CD2 1 1
15 31525 1 1 5 PHE CE1 C -8.006 7.284 -7.921 1.00 . A A . 1 PHE CE1 1 1
15 31526 1 1 5 PHE CE2 C -6.038 6.584 -9.169 1.00 . A A . 1 PHE CE2 1 1
15 31527 1 1 5 PHE CG C -5.819 8.209 -7.366 1.00 . A A . 1 PHE CG 1 1
15 31528 1 1 5 PHE CZ C -7.422 6.507 -8.934 1.00 . A A . 1 PHE CZ 1 1
15 31529 1 1 5 PHE H H -4.571 10.317 -8.642 1.00 . A A . 1 PHE H 1 1
15 31530 1 1 5 PHE HA H -6.325 10.774 -6.434 1.00 . A A . 1 PHE HA 1 1
15 31531 1 1 5 PHE HB2 H -3.911 8.938 -6.709 1.00 . A A . 1 PHE HB2 1 1
15 31532 1 1 5 PHE HB3 H -5.138 8.841 -5.455 1.00 . A A . 1 PHE HB3 1 1
15 31533 1 1 5 PHE HD1 H -7.677 8.741 -6.383 1.00 . A A . 1 PHE HD1 1 1
15 31534 1 1 5 PHE HD2 H -4.170 7.475 -8.567 1.00 . A A . 1 PHE HD2 1 1
15 31535 1 1 5 PHE HE1 H -9.068 7.222 -7.729 1.00 . A A . 1 PHE HE1 1 1
15 31536 1 1 5 PHE HE2 H -5.593 5.983 -9.947 1.00 . A A . 1 PHE HE2 1 1
15 31537 1 1 5 PHE HZ H -8.046 5.851 -9.523 1.00 . A A . 1 PHE HZ 1 1
15 31538 1 1 5 PHE N N -5.034 10.985 -8.047 1.00 . A A . 1 PHE N 1 1
15 31539 1 1 5 PHE O O -4.850 11.458 -4.485 1.00 . A A . 1 PHE O 1 1
15 31540 1 1 6 LYS C C -1.961 12.019 -3.991 1.00 . A A . 2 LYS C 1 1
15 31541 1 1 6 LYS CA C -2.458 12.867 -5.184 1.00 . A A . 2 LYS CA 1 1
15 31542 1 1 6 LYS CB C -3.169 14.164 -4.724 1.00 . A A . 2 LYS CB 1 1
15 31543 1 1 6 LYS CD C -2.360 16.201 -6.101 1.00 . A A . 2 LYS CD 1 1
15 31544 1 1 6 LYS CE C -2.265 17.240 -4.969 1.00 . A A . 2 LYS CE 1 1
15 31545 1 1 6 LYS CG C -3.492 15.199 -5.817 1.00 . A A . 2 LYS CG 1 1
15 31546 1 1 6 LYS H H -3.088 11.991 -7.026 1.00 . A A . 2 LYS H 1 1
15 31547 1 1 6 LYS HA H -1.577 13.145 -5.764 1.00 . A A . 2 LYS HA 1 1
15 31548 1 1 6 LYS HB2 H -4.107 13.879 -4.260 1.00 . A A . 2 LYS HB2 1 1
15 31549 1 1 6 LYS HB3 H -2.580 14.653 -3.952 1.00 . A A . 2 LYS HB3 1 1
15 31550 1 1 6 LYS HD2 H -1.415 15.666 -6.209 1.00 . A A . 2 LYS HD2 1 1
15 31551 1 1 6 LYS HD3 H -2.579 16.716 -7.038 1.00 . A A . 2 LYS HD3 1 1
15 31552 1 1 6 LYS HE2 H -3.228 17.741 -4.860 1.00 . A A . 2 LYS HE2 1 1
15 31553 1 1 6 LYS HE3 H -2.037 16.724 -4.038 1.00 . A A . 2 LYS HE3 1 1
15 31554 1 1 6 LYS HG2 H -3.761 14.683 -6.736 1.00 . A A . 2 LYS HG2 1 1
15 31555 1 1 6 LYS HG3 H -4.366 15.768 -5.498 1.00 . A A . 2 LYS HG3 1 1
15 31556 1 1 6 LYS HZ1 H -0.332 17.825 -5.403 1.00 . A A . 2 LYS HZ1 1 1
15 31557 1 1 6 LYS HZ2 H -1.132 18.869 -4.392 1.00 . A A . 2 LYS HZ2 1 1
15 31558 1 1 6 LYS HZ3 H -1.458 18.838 -6.010 1.00 . A A . 2 LYS HZ3 1 1
15 31559 1 1 6 LYS N N -3.351 12.075 -6.054 1.00 . A A . 2 LYS N 1 1
15 31560 1 1 6 LYS NZ N -1.225 18.261 -5.205 1.00 . A A . 2 LYS NZ 1 1
15 31561 1 1 6 LYS O O -2.140 10.795 -3.962 1.00 . A A . 2 LYS O 1 1
15 31562 1 1 7 PHE C C -1.934 11.592 -0.994 1.00 . A A . 3 PHE C 1 1
15 31563 1 1 7 PHE CA C -0.720 11.936 -1.876 1.00 . A A . 3 PHE CA 1 1
15 31564 1 1 7 PHE CB C 0.363 12.760 -1.161 1.00 . A A . 3 PHE CB 1 1
15 31565 1 1 7 PHE CD1 C 2.129 13.290 -2.924 1.00 . A A . 3 PHE CD1 1 1
15 31566 1 1 7 PHE CD2 C 2.668 11.711 -1.162 1.00 . A A . 3 PHE CD2 1 1
15 31567 1 1 7 PHE CE1 C 3.418 13.111 -3.463 1.00 . A A . 3 PHE CE1 1 1
15 31568 1 1 7 PHE CE2 C 3.959 11.543 -1.689 1.00 . A A . 3 PHE CE2 1 1
15 31569 1 1 7 PHE CG C 1.748 12.587 -1.766 1.00 . A A . 3 PHE CG 1 1
15 31570 1 1 7 PHE CZ C 4.335 12.246 -2.842 1.00 . A A . 3 PHE CZ 1 1
15 31571 1 1 7 PHE H H -1.080 13.631 -3.109 1.00 . A A . 3 PHE H 1 1
15 31572 1 1 7 PHE HA H -0.270 10.993 -2.188 1.00 . A A . 3 PHE HA 1 1
15 31573 1 1 7 PHE HB2 H 0.093 13.813 -1.156 1.00 . A A . 3 PHE HB2 1 1
15 31574 1 1 7 PHE HB3 H 0.414 12.447 -0.119 1.00 . A A . 3 PHE HB3 1 1
15 31575 1 1 7 PHE HD1 H 1.439 13.982 -3.389 1.00 . A A . 3 PHE HD1 1 1
15 31576 1 1 7 PHE HD2 H 2.390 11.183 -0.266 1.00 . A A . 3 PHE HD2 1 1
15 31577 1 1 7 PHE HE1 H 3.733 13.667 -4.334 1.00 . A A . 3 PHE HE1 1 1
15 31578 1 1 7 PHE HE2 H 4.672 10.900 -1.192 1.00 . A A . 3 PHE HE2 1 1
15 31579 1 1 7 PHE HZ H 5.335 12.139 -3.236 1.00 . A A . 3 PHE HZ 1 1
15 31580 1 1 7 PHE N N -1.211 12.629 -3.067 1.00 . A A . 3 PHE N 1 1
15 31581 1 1 7 PHE O O -3.057 12.028 -1.274 1.00 . A A . 3 PHE O 1 1
15 31582 1 1 8 GLN C C -3.701 11.610 1.459 1.00 . A A . 4 GLN C 1 1
15 31583 1 1 8 GLN CA C -2.860 10.449 0.960 1.00 . A A . 4 GLN CA 1 1
15 31584 1 1 8 GLN CB C -2.418 9.557 2.132 1.00 . A A . 4 GLN CB 1 1
15 31585 1 1 8 GLN CD C -2.941 7.534 0.705 1.00 . A A . 4 GLN CD 1 1
15 31586 1 1 8 GLN CG C -1.953 8.168 1.682 1.00 . A A . 4 GLN CG 1 1
15 31587 1 1 8 GLN H H -0.820 10.493 0.330 1.00 . A A . 4 GLN H 1 1
15 31588 1 1 8 GLN HA H -3.550 9.888 0.331 1.00 . A A . 4 GLN HA 1 1
15 31589 1 1 8 GLN HB2 H -1.624 10.047 2.698 1.00 . A A . 4 GLN HB2 1 1
15 31590 1 1 8 GLN HB3 H -3.272 9.418 2.798 1.00 . A A . 4 GLN HB3 1 1
15 31591 1 1 8 GLN HE21 H -4.080 6.714 2.192 1.00 . A A . 4 GLN HE21 1 1
15 31592 1 1 8 GLN HE22 H -4.701 6.483 0.595 1.00 . A A . 4 GLN HE22 1 1
15 31593 1 1 8 GLN HG2 H -0.976 8.251 1.204 1.00 . A A . 4 GLN HG2 1 1
15 31594 1 1 8 GLN HG3 H -1.853 7.537 2.563 1.00 . A A . 4 GLN HG3 1 1
15 31595 1 1 8 GLN N N -1.738 10.844 0.102 1.00 . A A . 4 GLN N 1 1
15 31596 1 1 8 GLN NE2 N -3.949 6.839 1.196 1.00 . A A . 4 GLN NE2 1 1
15 31597 1 1 8 GLN O O -4.899 11.419 1.599 1.00 . A A . 4 GLN O 1 1
15 31598 1 1 8 GLN OE1 O -2.801 7.725 -0.508 1.00 . A A . 4 GLN OE1 1 1
15 31599 1 1 9 TYR C C -5.186 14.217 1.235 1.00 . A A . 5 TYR C 1 1
15 31600 1 1 9 TYR CA C -3.874 14.002 2.020 1.00 . A A . 5 TYR CA 1 1
15 31601 1 1 9 TYR CB C -2.930 15.206 1.898 1.00 . A A . 5 TYR CB 1 1
15 31602 1 1 9 TYR CD1 C -1.663 14.890 4.071 1.00 . A A . 5 TYR CD1 1 1
15 31603 1 1 9 TYR CD2 C -0.387 15.113 2.012 1.00 . A A . 5 TYR CD2 1 1
15 31604 1 1 9 TYR CE1 C -0.471 14.752 4.803 1.00 . A A . 5 TYR CE1 1 1
15 31605 1 1 9 TYR CE2 C 0.810 14.982 2.740 1.00 . A A . 5 TYR CE2 1 1
15 31606 1 1 9 TYR CG C -1.630 15.068 2.675 1.00 . A A . 5 TYR CG 1 1
15 31607 1 1 9 TYR CZ C 0.773 14.789 4.140 1.00 . A A . 5 TYR CZ 1 1
15 31608 1 1 9 TYR H H -2.152 12.908 1.454 1.00 . A A . 5 TYR H 1 1
15 31609 1 1 9 TYR HA H -4.140 13.867 3.069 1.00 . A A . 5 TYR HA 1 1
15 31610 1 1 9 TYR HB2 H -2.706 15.377 0.844 1.00 . A A . 5 TYR HB2 1 1
15 31611 1 1 9 TYR HB3 H -3.451 16.086 2.262 1.00 . A A . 5 TYR HB3 1 1
15 31612 1 1 9 TYR HD1 H -2.604 14.861 4.602 1.00 . A A . 5 TYR HD1 1 1
15 31613 1 1 9 TYR HD2 H -0.332 15.264 0.942 1.00 . A A . 5 TYR HD2 1 1
15 31614 1 1 9 TYR HE1 H -0.519 14.624 5.875 1.00 . A A . 5 TYR HE1 1 1
15 31615 1 1 9 TYR HE2 H 1.758 15.005 2.218 1.00 . A A . 5 TYR HE2 1 1
15 31616 1 1 9 TYR HH H 2.569 15.366 4.560 1.00 . A A . 5 TYR HH 1 1
15 31617 1 1 9 TYR N N -3.148 12.817 1.579 1.00 . A A . 5 TYR N 1 1
15 31618 1 1 9 TYR O O -6.109 14.852 1.743 1.00 . A A . 5 TYR O 1 1
15 31619 1 1 9 TYR OH O 1.927 14.693 4.856 1.00 . A A . 5 TYR OH 1 1
15 31620 1 1 10 LYS C C -7.491 12.787 -0.497 1.00 . A A . 6 LYS C 1 1
15 31621 1 1 10 LYS CA C -6.464 13.868 -0.855 1.00 . A A . 6 LYS CA 1 1
15 31622 1 1 10 LYS CB C -6.031 13.787 -2.327 1.00 . A A . 6 LYS CB 1 1
15 31623 1 1 10 LYS CD C -8.114 15.015 -3.249 1.00 . A A . 6 LYS CD 1 1
15 31624 1 1 10 LYS CE C -7.416 16.373 -3.414 1.00 . A A . 6 LYS CE 1 1
15 31625 1 1 10 LYS CG C -7.165 13.814 -3.369 1.00 . A A . 6 LYS CG 1 1
15 31626 1 1 10 LYS H H -4.485 13.226 -0.385 1.00 . A A . 6 LYS H 1 1
15 31627 1 1 10 LYS HA H -6.917 14.840 -0.661 1.00 . A A . 6 LYS HA 1 1
15 31628 1 1 10 LYS HB2 H -5.355 14.619 -2.523 1.00 . A A . 6 LYS HB2 1 1
15 31629 1 1 10 LYS HB3 H -5.472 12.861 -2.466 1.00 . A A . 6 LYS HB3 1 1
15 31630 1 1 10 LYS HD2 H -8.906 14.916 -3.993 1.00 . A A . 6 LYS HD2 1 1
15 31631 1 1 10 LYS HD3 H -8.593 14.993 -2.270 1.00 . A A . 6 LYS HD3 1 1
15 31632 1 1 10 LYS HE2 H -8.043 17.127 -2.941 1.00 . A A . 6 LYS HE2 1 1
15 31633 1 1 10 LYS HE3 H -6.458 16.372 -2.895 1.00 . A A . 6 LYS HE3 1 1
15 31634 1 1 10 LYS HG2 H -6.721 13.814 -4.367 1.00 . A A . 6 LYS HG2 1 1
15 31635 1 1 10 LYS HG3 H -7.753 12.901 -3.271 1.00 . A A . 6 LYS HG3 1 1
15 31636 1 1 10 LYS HZ1 H -8.133 16.869 -5.284 1.00 . A A . 6 LYS HZ1 1 1
15 31637 1 1 10 LYS HZ2 H -6.748 16.064 -5.390 1.00 . A A . 6 LYS HZ2 1 1
15 31638 1 1 10 LYS HZ3 H -6.748 17.644 -4.935 1.00 . A A . 6 LYS HZ3 1 1
15 31639 1 1 10 LYS N N -5.273 13.748 -0.019 1.00 . A A . 6 LYS N 1 1
15 31640 1 1 10 LYS NZ N -7.232 16.757 -4.827 1.00 . A A . 6 LYS NZ 1 1
15 31641 1 1 10 LYS O O -8.661 13.111 -0.306 1.00 . A A . 6 LYS O 1 1
15 31642 1 1 11 GLU C C -8.427 10.423 1.328 1.00 . A A . 7 GLU C 1 1
15 31643 1 1 11 GLU CA C -7.946 10.378 -0.122 1.00 . A A . 7 GLU CA 1 1
15 31644 1 1 11 GLU CB C -7.175 9.072 -0.368 1.00 . A A . 7 GLU CB 1 1
15 31645 1 1 11 GLU CD C -7.375 6.567 -0.595 1.00 . A A . 7 GLU CD 1 1
15 31646 1 1 11 GLU CG C -8.055 7.839 -0.111 1.00 . A A . 7 GLU CG 1 1
15 31647 1 1 11 GLU H H -6.105 11.314 -0.608 1.00 . A A . 7 GLU H 1 1
15 31648 1 1 11 GLU HA H -8.825 10.400 -0.770 1.00 . A A . 7 GLU HA 1 1
15 31649 1 1 11 GLU HB2 H -6.823 9.062 -1.398 1.00 . A A . 7 GLU HB2 1 1
15 31650 1 1 11 GLU HB3 H -6.300 9.032 0.284 1.00 . A A . 7 GLU HB3 1 1
15 31651 1 1 11 GLU HG2 H -8.245 7.746 0.957 1.00 . A A . 7 GLU HG2 1 1
15 31652 1 1 11 GLU HG3 H -9.006 7.956 -0.635 1.00 . A A . 7 GLU HG3 1 1
15 31653 1 1 11 GLU N N -7.079 11.518 -0.446 1.00 . A A . 7 GLU N 1 1
15 31654 1 1 11 GLU O O -9.527 9.988 1.643 1.00 . A A . 7 GLU O 1 1
15 31655 1 1 11 GLU OE1 O -6.345 6.167 0.000 1.00 . A A . 7 GLU OE1 1 1
15 31656 1 1 11 GLU OE2 O -7.801 6.041 -1.646 1.00 . A A . 7 GLU OE2 1 1
15 31657 1 1 12 ASP C C -9.103 11.985 3.945 1.00 . A A . 8 ASP C 1 1
15 31658 1 1 12 ASP CA C -7.835 11.174 3.632 1.00 . A A . 8 ASP CA 1 1
15 31659 1 1 12 ASP CB C -6.560 11.841 4.150 1.00 . A A . 8 ASP CB 1 1
15 31660 1 1 12 ASP CG C -6.581 12.195 5.621 1.00 . A A . 8 ASP CG 1 1
15 31661 1 1 12 ASP H H -6.720 11.332 1.866 1.00 . A A . 8 ASP H 1 1
15 31662 1 1 12 ASP HA H -7.919 10.196 4.099 1.00 . A A . 8 ASP HA 1 1
15 31663 1 1 12 ASP HB2 H -5.726 11.161 3.977 1.00 . A A . 8 ASP HB2 1 1
15 31664 1 1 12 ASP HB3 H -6.375 12.756 3.585 1.00 . A A . 8 ASP HB3 1 1
15 31665 1 1 12 ASP N N -7.617 11.006 2.204 1.00 . A A . 8 ASP N 1 1
15 31666 1 1 12 ASP O O -9.731 11.792 4.993 1.00 . A A . 8 ASP O 1 1
15 31667 1 1 12 ASP OD1 O -6.997 13.334 5.926 1.00 . A A . 8 ASP OD1 1 1
15 31668 1 1 12 ASP OD2 O -6.019 11.421 6.424 1.00 . A A . 8 ASP OD2 1 1
15 31669 1 1 13 HIS C C -12.004 12.908 3.155 1.00 . A A . 9 HIS C 1 1
15 31670 1 1 13 HIS CA C -10.690 13.716 3.185 1.00 . A A . 9 HIS CA 1 1
15 31671 1 1 13 HIS CB C -10.703 14.830 2.125 1.00 . A A . 9 HIS CB 1 1
15 31672 1 1 13 HIS CD2 C -9.558 17.101 2.052 1.00 . A A . 9 HIS CD2 1 1
15 31673 1 1 13 HIS CE1 C -10.501 18.085 3.772 1.00 . A A . 9 HIS CE1 1 1
15 31674 1 1 13 HIS CG C -10.401 16.207 2.644 1.00 . A A . 9 HIS CG 1 1
15 31675 1 1 13 HIS H H -8.940 12.971 2.199 1.00 . A A . 9 HIS H 1 1
15 31676 1 1 13 HIS HA H -10.626 14.198 4.158 1.00 . A A . 9 HIS HA 1 1
15 31677 1 1 13 HIS HB2 H -10.001 14.594 1.325 1.00 . A A . 9 HIS HB2 1 1
15 31678 1 1 13 HIS HB3 H -11.690 14.889 1.678 1.00 . A A . 9 HIS HB3 1 1
15 31679 1 1 13 HIS HD1 H -11.684 16.442 4.351 1.00 . A A . 9 HIS HD1 1 1
15 31680 1 1 13 HIS HD2 H -8.964 16.902 1.171 1.00 . A A . 9 HIS HD2 1 1
15 31681 1 1 13 HIS HE1 H -10.776 18.812 4.526 1.00 . A A . 9 HIS HE1 1 1
15 31682 1 1 13 HIS N N -9.505 12.877 3.032 1.00 . A A . 9 HIS N 1 1
15 31683 1 1 13 HIS ND1 N -10.998 16.838 3.713 1.00 . A A . 9 HIS ND1 1 1
15 31684 1 1 13 HIS NE2 N -9.632 18.305 2.765 1.00 . A A . 9 HIS NE2 1 1
15 31685 1 1 13 HIS O O -12.698 12.908 4.173 1.00 . A A . 9 HIS O 1 1
15 31686 1 1 14 PRO C C -13.597 10.140 2.890 1.00 . A A . 10 PRO C 1 1
15 31687 1 1 14 PRO CA C -13.611 11.408 2.013 1.00 . A A . 10 PRO CA 1 1
15 31688 1 1 14 PRO CB C -13.798 11.111 0.519 1.00 . A A . 10 PRO CB 1 1
15 31689 1 1 14 PRO CD C -11.673 12.076 0.802 1.00 . A A . 10 PRO CD 1 1
15 31690 1 1 14 PRO CG C -12.363 10.957 0.024 1.00 . A A . 10 PRO CG 1 1
15 31691 1 1 14 PRO HA H -14.441 12.034 2.339 1.00 . A A . 10 PRO HA 1 1
15 31692 1 1 14 PRO HB2 H -14.407 10.231 0.336 1.00 . A A . 10 PRO HB2 1 1
15 31693 1 1 14 PRO HB3 H -14.258 11.966 0.025 1.00 . A A . 10 PRO HB3 1 1
15 31694 1 1 14 PRO HD2 H -10.615 11.885 0.910 1.00 . A A . 10 PRO HD2 1 1
15 31695 1 1 14 PRO HD3 H -11.801 13.008 0.256 1.00 . A A . 10 PRO HD3 1 1
15 31696 1 1 14 PRO HG2 H -11.959 9.986 0.317 1.00 . A A . 10 PRO HG2 1 1
15 31697 1 1 14 PRO HG3 H -12.285 11.103 -1.053 1.00 . A A . 10 PRO HG3 1 1
15 31698 1 1 14 PRO N N -12.365 12.171 2.083 1.00 . A A . 10 PRO N 1 1
15 31699 1 1 14 PRO O O -13.534 9.023 2.386 1.00 . A A . 10 PRO O 1 1
15 31700 1 1 15 PHE C C -14.846 8.208 4.850 1.00 . A A . 11 PHE C 1 1
15 31701 1 1 15 PHE CA C -13.752 9.221 5.195 1.00 . A A . 11 PHE CA 1 1
15 31702 1 1 15 PHE CB C -13.936 9.833 6.594 1.00 . A A . 11 PHE CB 1 1
15 31703 1 1 15 PHE CD1 C -13.802 7.744 8.057 1.00 . A A . 11 PHE CD1 1 1
15 31704 1 1 15 PHE CD2 C -12.353 9.632 8.557 1.00 . A A . 11 PHE CD2 1 1
15 31705 1 1 15 PHE CE1 C -13.288 7.064 9.175 1.00 . A A . 11 PHE CE1 1 1
15 31706 1 1 15 PHE CE2 C -11.819 8.932 9.653 1.00 . A A . 11 PHE CE2 1 1
15 31707 1 1 15 PHE CG C -13.348 9.043 7.751 1.00 . A A . 11 PHE CG 1 1
15 31708 1 1 15 PHE CZ C -12.295 7.652 9.971 1.00 . A A . 11 PHE CZ 1 1
15 31709 1 1 15 PHE H H -13.775 11.246 4.554 1.00 . A A . 11 PHE H 1 1
15 31710 1 1 15 PHE HA H -12.796 8.709 5.166 1.00 . A A . 11 PHE HA 1 1
15 31711 1 1 15 PHE HB2 H -13.457 10.813 6.600 1.00 . A A . 11 PHE HB2 1 1
15 31712 1 1 15 PHE HB3 H -14.998 9.998 6.784 1.00 . A A . 11 PHE HB3 1 1
15 31713 1 1 15 PHE HD1 H -14.530 7.241 7.441 1.00 . A A . 11 PHE HD1 1 1
15 31714 1 1 15 PHE HD2 H -11.976 10.619 8.333 1.00 . A A . 11 PHE HD2 1 1
15 31715 1 1 15 PHE HE1 H -13.596 6.049 9.387 1.00 . A A . 11 PHE HE1 1 1
15 31716 1 1 15 PHE HE2 H -11.023 9.361 10.242 1.00 . A A . 11 PHE HE2 1 1
15 31717 1 1 15 PHE HZ H -11.867 7.096 10.794 1.00 . A A . 11 PHE HZ 1 1
15 31718 1 1 15 PHE N N -13.733 10.297 4.207 1.00 . A A . 11 PHE N 1 1
15 31719 1 1 15 PHE O O -14.622 7.001 4.892 1.00 . A A . 11 PHE O 1 1
15 31720 1 1 16 GLU C C -16.757 6.897 2.951 1.00 . A A . 12 GLU C 1 1
15 31721 1 1 16 GLU CA C -17.151 7.845 4.095 1.00 . A A . 12 GLU CA 1 1
15 31722 1 1 16 GLU CB C -18.407 8.695 3.801 1.00 . A A . 12 GLU CB 1 1
15 31723 1 1 16 GLU CD C -19.506 10.598 2.496 1.00 . A A . 12 GLU CD 1 1
15 31724 1 1 16 GLU CG C -18.264 9.711 2.652 1.00 . A A . 12 GLU CG 1 1
15 31725 1 1 16 GLU H H -16.147 9.700 4.451 1.00 . A A . 12 GLU H 1 1
15 31726 1 1 16 GLU HA H -17.373 7.215 4.955 1.00 . A A . 12 GLU HA 1 1
15 31727 1 1 16 GLU HB2 H -19.235 8.022 3.577 1.00 . A A . 12 GLU HB2 1 1
15 31728 1 1 16 GLU HB3 H -18.664 9.241 4.709 1.00 . A A . 12 GLU HB3 1 1
15 31729 1 1 16 GLU HG2 H -17.403 10.357 2.840 1.00 . A A . 12 GLU HG2 1 1
15 31730 1 1 16 GLU HG3 H -18.097 9.175 1.717 1.00 . A A . 12 GLU HG3 1 1
15 31731 1 1 16 GLU N N -16.030 8.700 4.465 1.00 . A A . 12 GLU N 1 1
15 31732 1 1 16 GLU O O -17.160 5.734 2.953 1.00 . A A . 12 GLU O 1 1
15 31733 1 1 16 GLU OE1 O -20.471 10.198 1.798 1.00 . A A . 12 GLU OE1 1 1
15 31734 1 1 16 GLU OE2 O -19.519 11.730 3.031 1.00 . A A . 12 GLU OE2 1 1
15 31735 1 1 17 TYR C C -14.425 5.627 1.279 1.00 . A A . 13 TYR C 1 1
15 31736 1 1 17 TYR CA C -15.510 6.607 0.849 1.00 . A A . 13 TYR CA 1 1
15 31737 1 1 17 TYR CB C -14.979 7.540 -0.240 1.00 . A A . 13 TYR CB 1 1
15 31738 1 1 17 TYR CD1 C -15.471 6.637 -2.557 1.00 . A A . 13 TYR CD1 1 1
15 31739 1 1 17 TYR CD2 C -13.209 6.436 -1.667 1.00 . A A . 13 TYR CD2 1 1
15 31740 1 1 17 TYR CE1 C -15.063 6.021 -3.752 1.00 . A A . 13 TYR CE1 1 1
15 31741 1 1 17 TYR CE2 C -12.795 5.820 -2.858 1.00 . A A . 13 TYR CE2 1 1
15 31742 1 1 17 TYR CG C -14.546 6.852 -1.517 1.00 . A A . 13 TYR CG 1 1
15 31743 1 1 17 TYR CZ C -13.719 5.615 -3.906 1.00 . A A . 13 TYR CZ 1 1
15 31744 1 1 17 TYR H H -15.670 8.345 2.052 1.00 . A A . 13 TYR H 1 1
15 31745 1 1 17 TYR HA H -16.351 6.042 0.442 1.00 . A A . 13 TYR HA 1 1
15 31746 1 1 17 TYR HB2 H -15.752 8.267 -0.476 1.00 . A A . 13 TYR HB2 1 1
15 31747 1 1 17 TYR HB3 H -14.116 8.077 0.144 1.00 . A A . 13 TYR HB3 1 1
15 31748 1 1 17 TYR HD1 H -16.503 6.926 -2.437 1.00 . A A . 13 TYR HD1 1 1
15 31749 1 1 17 TYR HD2 H -12.493 6.559 -0.864 1.00 . A A . 13 TYR HD2 1 1
15 31750 1 1 17 TYR HE1 H -15.782 5.847 -4.540 1.00 . A A . 13 TYR HE1 1 1
15 31751 1 1 17 TYR HE2 H -11.776 5.476 -2.942 1.00 . A A . 13 TYR HE2 1 1
15 31752 1 1 17 TYR HH H -14.004 4.413 -5.377 1.00 . A A . 13 TYR HH 1 1
15 31753 1 1 17 TYR N N -15.973 7.385 1.986 1.00 . A A . 13 TYR N 1 1
15 31754 1 1 17 TYR O O -14.506 4.469 0.891 1.00 . A A . 13 TYR O 1 1
15 31755 1 1 17 TYR OH O -13.314 5.031 -5.063 1.00 . A A . 13 TYR OH 1 1
15 31756 1 1 18 ARG C C -12.941 3.913 3.193 1.00 . A A . 14 ARG C 1 1
15 31757 1 1 18 ARG CA C -12.351 5.160 2.530 1.00 . A A . 14 ARG CA 1 1
15 31758 1 1 18 ARG CB C -11.436 5.902 3.540 1.00 . A A . 14 ARG CB 1 1
15 31759 1 1 18 ARG CD C -10.214 8.090 4.097 1.00 . A A . 14 ARG CD 1 1
15 31760 1 1 18 ARG CG C -10.719 7.151 2.984 1.00 . A A . 14 ARG CG 1 1
15 31761 1 1 18 ARG CZ C -8.454 8.042 5.841 1.00 . A A . 14 ARG CZ 1 1
15 31762 1 1 18 ARG H H -13.431 7.023 2.373 1.00 . A A . 14 ARG H 1 1
15 31763 1 1 18 ARG HA H -11.762 4.845 1.666 1.00 . A A . 14 ARG HA 1 1
15 31764 1 1 18 ARG HB2 H -12.045 6.199 4.395 1.00 . A A . 14 ARG HB2 1 1
15 31765 1 1 18 ARG HB3 H -10.683 5.206 3.911 1.00 . A A . 14 ARG HB3 1 1
15 31766 1 1 18 ARG HD2 H -10.184 9.112 3.729 1.00 . A A . 14 ARG HD2 1 1
15 31767 1 1 18 ARG HD3 H -10.914 8.058 4.928 1.00 . A A . 14 ARG HD3 1 1
15 31768 1 1 18 ARG HE H -8.311 7.130 4.025 1.00 . A A . 14 ARG HE 1 1
15 31769 1 1 18 ARG HG2 H -9.893 6.853 2.341 1.00 . A A . 14 ARG HG2 1 1
15 31770 1 1 18 ARG HG3 H -11.410 7.720 2.369 1.00 . A A . 14 ARG HG3 1 1
15 31771 1 1 18 ARG HH11 H -9.660 9.675 6.112 1.00 . A A . 14 ARG HH11 1 1
15 31772 1 1 18 ARG HH12 H -8.692 9.279 7.484 1.00 . A A . 14 ARG HH12 1 1
15 31773 1 1 18 ARG HH21 H -7.043 6.576 5.844 1.00 . A A . 14 ARG HH21 1 1
15 31774 1 1 18 ARG HH22 H -7.493 7.241 7.382 1.00 . A A . 14 ARG HH22 1 1
15 31775 1 1 18 ARG N N -13.438 6.049 2.090 1.00 . A A . 14 ARG N 1 1
15 31776 1 1 18 ARG NE N -8.886 7.733 4.613 1.00 . A A . 14 ARG NE 1 1
15 31777 1 1 18 ARG NH1 N -9.001 9.040 6.538 1.00 . A A . 14 ARG NH1 1 1
15 31778 1 1 18 ARG NH2 N -7.469 7.332 6.363 1.00 . A A . 14 ARG NH2 1 1
15 31779 1 1 18 ARG O O -12.592 2.787 2.829 1.00 . A A . 14 ARG O 1 1
15 31780 1 1 19 LYS C C -15.403 2.136 3.779 1.00 . A A . 15 LYS C 1 1
15 31781 1 1 19 LYS CA C -14.636 3.024 4.737 1.00 . A A . 15 LYS CA 1 1
15 31782 1 1 19 LYS CB C -15.584 3.669 5.736 1.00 . A A . 15 LYS CB 1 1
15 31783 1 1 19 LYS CD C -16.893 3.462 7.804 1.00 . A A . 15 LYS CD 1 1
15 31784 1 1 19 LYS CE C -15.993 4.308 8.723 1.00 . A A . 15 LYS CE 1 1
15 31785 1 1 19 LYS CG C -16.038 2.681 6.815 1.00 . A A . 15 LYS CG 1 1
15 31786 1 1 19 LYS H H -14.181 5.060 4.280 1.00 . A A . 15 LYS H 1 1
15 31787 1 1 19 LYS HA H -13.879 2.432 5.254 1.00 . A A . 15 LYS HA 1 1
15 31788 1 1 19 LYS HB2 H -15.082 4.515 6.195 1.00 . A A . 15 LYS HB2 1 1
15 31789 1 1 19 LYS HB3 H -16.453 4.068 5.210 1.00 . A A . 15 LYS HB3 1 1
15 31790 1 1 19 LYS HD2 H -17.553 4.085 7.195 1.00 . A A . 15 LYS HD2 1 1
15 31791 1 1 19 LYS HD3 H -17.483 2.771 8.407 1.00 . A A . 15 LYS HD3 1 1
15 31792 1 1 19 LYS HE2 H -15.462 3.646 9.412 1.00 . A A . 15 LYS HE2 1 1
15 31793 1 1 19 LYS HE3 H -15.235 4.826 8.131 1.00 . A A . 15 LYS HE3 1 1
15 31794 1 1 19 LYS HG2 H -16.639 1.894 6.360 1.00 . A A . 15 LYS HG2 1 1
15 31795 1 1 19 LYS HG3 H -15.183 2.238 7.324 1.00 . A A . 15 LYS HG3 1 1
15 31796 1 1 19 LYS HZ1 H -17.264 5.934 8.867 1.00 . A A . 15 LYS HZ1 1 1
15 31797 1 1 19 LYS HZ2 H -16.149 5.859 10.076 1.00 . A A . 15 LYS HZ2 1 1
15 31798 1 1 19 LYS HZ3 H -17.431 4.865 10.115 1.00 . A A . 15 LYS HZ3 1 1
15 31799 1 1 19 LYS N N -13.961 4.100 4.028 1.00 . A A . 15 LYS N 1 1
15 31800 1 1 19 LYS NZ N -16.764 5.307 9.485 1.00 . A A . 15 LYS NZ 1 1
15 31801 1 1 19 LYS O O -15.308 0.907 3.824 1.00 . A A . 15 LYS O 1 1
15 31802 1 1 20 LYS C C -16.117 1.184 1.033 1.00 . A A . 16 LYS C 1 1
15 31803 1 1 20 LYS CA C -17.015 2.013 1.951 1.00 . A A . 16 LYS CA 1 1
15 31804 1 1 20 LYS CB C -17.919 2.958 1.161 1.00 . A A . 16 LYS CB 1 1
15 31805 1 1 20 LYS CD C -19.874 4.530 1.233 1.00 . A A . 16 LYS CD 1 1
15 31806 1 1 20 LYS CE C -21.074 5.026 2.040 1.00 . A A . 16 LYS CE 1 1
15 31807 1 1 20 LYS CG C -19.125 3.429 1.986 1.00 . A A . 16 LYS CG 1 1
15 31808 1 1 20 LYS H H -16.264 3.772 2.976 1.00 . A A . 16 LYS H 1 1
15 31809 1 1 20 LYS HA H -17.641 1.301 2.473 1.00 . A A . 16 LYS HA 1 1
15 31810 1 1 20 LYS HB2 H -17.337 3.811 0.810 1.00 . A A . 16 LYS HB2 1 1
15 31811 1 1 20 LYS HB3 H -18.300 2.418 0.301 1.00 . A A . 16 LYS HB3 1 1
15 31812 1 1 20 LYS HD2 H -19.192 5.368 1.076 1.00 . A A . 16 LYS HD2 1 1
15 31813 1 1 20 LYS HD3 H -20.206 4.163 0.261 1.00 . A A . 16 LYS HD3 1 1
15 31814 1 1 20 LYS HE2 H -20.767 5.167 3.078 1.00 . A A . 16 LYS HE2 1 1
15 31815 1 1 20 LYS HE3 H -21.387 5.990 1.640 1.00 . A A . 16 LYS HE3 1 1
15 31816 1 1 20 LYS HG2 H -19.795 2.590 2.165 1.00 . A A . 16 LYS HG2 1 1
15 31817 1 1 20 LYS HG3 H -18.797 3.813 2.952 1.00 . A A . 16 LYS HG3 1 1
15 31818 1 1 20 LYS HZ1 H -22.953 4.437 2.592 1.00 . A A . 16 LYS HZ1 1 1
15 31819 1 1 20 LYS HZ2 H -21.985 3.166 2.297 1.00 . A A . 16 LYS HZ2 1 1
15 31820 1 1 20 LYS HZ3 H -22.589 4.029 1.037 1.00 . A A . 16 LYS HZ3 1 1
15 31821 1 1 20 LYS N N -16.231 2.754 2.935 1.00 . A A . 16 LYS N 1 1
15 31822 1 1 20 LYS NZ N -22.222 4.102 1.981 1.00 . A A . 16 LYS NZ 1 1
15 31823 1 1 20 LYS O O -16.413 0.008 0.833 1.00 . A A . 16 LYS O 1 1
15 31824 1 1 21 GLU C C -13.432 -0.085 0.331 1.00 . A A . 17 GLU C 1 1
15 31825 1 1 21 GLU CA C -14.097 1.093 -0.378 1.00 . A A . 17 GLU CA 1 1
15 31826 1 1 21 GLU CB C -13.096 2.138 -0.896 1.00 . A A . 17 GLU CB 1 1
15 31827 1 1 21 GLU CD C -10.766 1.118 -1.038 1.00 . A A . 17 GLU CD 1 1
15 31828 1 1 21 GLU CG C -12.008 1.559 -1.812 1.00 . A A . 17 GLU CG 1 1
15 31829 1 1 21 GLU H H -14.846 2.731 0.722 1.00 . A A . 17 GLU H 1 1
15 31830 1 1 21 GLU HA H -14.647 0.704 -1.235 1.00 . A A . 17 GLU HA 1 1
15 31831 1 1 21 GLU HB2 H -13.657 2.876 -1.471 1.00 . A A . 17 GLU HB2 1 1
15 31832 1 1 21 GLU HB3 H -12.633 2.660 -0.057 1.00 . A A . 17 GLU HB3 1 1
15 31833 1 1 21 GLU HG2 H -12.415 0.732 -2.393 1.00 . A A . 17 GLU HG2 1 1
15 31834 1 1 21 GLU HG3 H -11.699 2.343 -2.504 1.00 . A A . 17 GLU HG3 1 1
15 31835 1 1 21 GLU N N -15.035 1.754 0.515 1.00 . A A . 17 GLU N 1 1
15 31836 1 1 21 GLU O O -13.489 -1.201 -0.191 1.00 . A A . 17 GLU O 1 1
15 31837 1 1 21 GLU OE1 O -10.065 2.026 -0.527 1.00 . A A . 17 GLU OE1 1 1
15 31838 1 1 21 GLU OE2 O -10.491 -0.095 -0.964 1.00 . A A . 17 GLU OE2 1 1
15 31839 1 1 22 GLY C C -13.229 -2.091 2.519 1.00 . A A . 18 GLY C 1 1
15 31840 1 1 22 GLY CA C -12.251 -0.946 2.289 1.00 . A A . 18 GLY CA 1 1
15 31841 1 1 22 GLY H H -12.887 1.053 1.942 1.00 . A A . 18 GLY H 1 1
15 31842 1 1 22 GLY HA2 H -11.399 -1.311 1.714 1.00 . A A . 18 GLY HA2 1 1
15 31843 1 1 22 GLY HA3 H -11.894 -0.565 3.243 1.00 . A A . 18 GLY HA3 1 1
15 31844 1 1 22 GLY N N -12.910 0.119 1.546 1.00 . A A . 18 GLY N 1 1
15 31845 1 1 22 GLY O O -12.871 -3.257 2.351 1.00 . A A . 18 GLY O 1 1
15 31846 1 1 23 GLU C C -15.757 -3.572 1.751 1.00 . A A . 19 GLU C 1 1
15 31847 1 1 23 GLU CA C -15.510 -2.806 3.059 1.00 . A A . 19 GLU CA 1 1
15 31848 1 1 23 GLU CB C -16.804 -2.155 3.570 1.00 . A A . 19 GLU CB 1 1
15 31849 1 1 23 GLU CD C -19.276 -2.393 4.026 1.00 . A A . 19 GLU CD 1 1
15 31850 1 1 23 GLU CG C -18.000 -3.124 3.620 1.00 . A A . 19 GLU CG 1 1
15 31851 1 1 23 GLU H H -14.727 -0.807 2.978 1.00 . A A . 19 GLU H 1 1
15 31852 1 1 23 GLU HA H -15.149 -3.505 3.810 1.00 . A A . 19 GLU HA 1 1
15 31853 1 1 23 GLU HB2 H -16.624 -1.750 4.569 1.00 . A A . 19 GLU HB2 1 1
15 31854 1 1 23 GLU HB3 H -17.066 -1.329 2.913 1.00 . A A . 19 GLU HB3 1 1
15 31855 1 1 23 GLU HG2 H -18.159 -3.569 2.636 1.00 . A A . 19 GLU HG2 1 1
15 31856 1 1 23 GLU HG3 H -17.795 -3.924 4.334 1.00 . A A . 19 GLU HG3 1 1
15 31857 1 1 23 GLU N N -14.490 -1.788 2.849 1.00 . A A . 19 GLU N 1 1
15 31858 1 1 23 GLU O O -15.948 -4.794 1.785 1.00 . A A . 19 GLU O 1 1
15 31859 1 1 23 GLU OE1 O -19.343 -1.925 5.186 1.00 . A A . 19 GLU OE1 1 1
15 31860 1 1 23 GLU OE2 O -20.184 -2.228 3.173 1.00 . A A . 19 GLU OE2 1 1
15 31861 1 1 24 LYS C C -14.837 -4.507 -0.979 1.00 . A A . 20 LYS C 1 1
15 31862 1 1 24 LYS CA C -15.978 -3.550 -0.679 1.00 . A A . 20 LYS CA 1 1
15 31863 1 1 24 LYS CB C -16.061 -2.550 -1.851 1.00 . A A . 20 LYS CB 1 1
15 31864 1 1 24 LYS CD C -18.073 -1.385 -2.931 1.00 . A A . 20 LYS CD 1 1
15 31865 1 1 24 LYS CE C -19.200 -2.420 -2.848 1.00 . A A . 20 LYS CE 1 1
15 31866 1 1 24 LYS CG C -17.125 -1.449 -1.728 1.00 . A A . 20 LYS CG 1 1
15 31867 1 1 24 LYS H H -15.569 -1.884 0.617 1.00 . A A . 20 LYS H 1 1
15 31868 1 1 24 LYS HA H -16.908 -4.109 -0.582 1.00 . A A . 20 LYS HA 1 1
15 31869 1 1 24 LYS HB2 H -15.095 -2.059 -1.968 1.00 . A A . 20 LYS HB2 1 1
15 31870 1 1 24 LYS HB3 H -16.217 -3.114 -2.772 1.00 . A A . 20 LYS HB3 1 1
15 31871 1 1 24 LYS HD2 H -18.508 -0.388 -2.972 1.00 . A A . 20 LYS HD2 1 1
15 31872 1 1 24 LYS HD3 H -17.507 -1.526 -3.854 1.00 . A A . 20 LYS HD3 1 1
15 31873 1 1 24 LYS HE2 H -19.740 -2.408 -3.796 1.00 . A A . 20 LYS HE2 1 1
15 31874 1 1 24 LYS HE3 H -18.773 -3.413 -2.701 1.00 . A A . 20 LYS HE3 1 1
15 31875 1 1 24 LYS HG2 H -17.700 -1.568 -0.810 1.00 . A A . 20 LYS HG2 1 1
15 31876 1 1 24 LYS HG3 H -16.608 -0.492 -1.676 1.00 . A A . 20 LYS HG3 1 1
15 31877 1 1 24 LYS HZ1 H -19.790 -2.418 -0.850 1.00 . A A . 20 LYS HZ1 1 1
15 31878 1 1 24 LYS HZ2 H -21.021 -2.618 -1.888 1.00 . A A . 20 LYS HZ2 1 1
15 31879 1 1 24 LYS HZ3 H -20.325 -1.126 -1.684 1.00 . A A . 20 LYS HZ3 1 1
15 31880 1 1 24 LYS N N -15.735 -2.888 0.597 1.00 . A A . 20 LYS N 1 1
15 31881 1 1 24 LYS NZ N -20.148 -2.126 -1.754 1.00 . A A . 20 LYS NZ 1 1
15 31882 1 1 24 LYS O O -15.102 -5.670 -1.288 1.00 . A A . 20 LYS O 1 1
15 31883 1 1 25 ILE C C -12.419 -6.069 -0.049 1.00 . A A . 21 ILE C 1 1
15 31884 1 1 25 ILE CA C -12.454 -4.959 -1.112 1.00 . A A . 21 ILE CA 1 1
15 31885 1 1 25 ILE CB C -11.149 -4.121 -1.214 1.00 . A A . 21 ILE CB 1 1
15 31886 1 1 25 ILE CD1 C -12.048 -2.519 -3.070 1.00 . A A . 21 ILE CD1 1 1
15 31887 1 1 25 ILE CG1 C -10.961 -3.483 -2.608 1.00 . A A . 21 ILE CG1 1 1
15 31888 1 1 25 ILE CG2 C -9.883 -4.962 -0.984 1.00 . A A . 21 ILE CG2 1 1
15 31889 1 1 25 ILE H H -13.403 -3.107 -0.573 1.00 . A A . 21 ILE H 1 1
15 31890 1 1 25 ILE HA H -12.624 -5.441 -2.076 1.00 . A A . 21 ILE HA 1 1
15 31891 1 1 25 ILE HB H -11.165 -3.330 -0.461 1.00 . A A . 21 ILE HB 1 1
15 31892 1 1 25 ILE HD11 H -12.189 -1.734 -2.331 1.00 . A A . 21 ILE HD11 1 1
15 31893 1 1 25 ILE HD12 H -11.714 -2.070 -4.002 1.00 . A A . 21 ILE HD12 1 1
15 31894 1 1 25 ILE HD13 H -12.984 -3.048 -3.244 1.00 . A A . 21 ILE HD13 1 1
15 31895 1 1 25 ILE HG12 H -10.026 -2.920 -2.607 1.00 . A A . 21 ILE HG12 1 1
15 31896 1 1 25 ILE HG13 H -10.878 -4.273 -3.354 1.00 . A A . 21 ILE HG13 1 1
15 31897 1 1 25 ILE HG21 H -9.843 -5.277 0.052 1.00 . A A . 21 ILE HG21 1 1
15 31898 1 1 25 ILE HG22 H -9.884 -5.840 -1.631 1.00 . A A . 21 ILE HG22 1 1
15 31899 1 1 25 ILE HG23 H -8.992 -4.363 -1.179 1.00 . A A . 21 ILE HG23 1 1
15 31900 1 1 25 ILE N N -13.581 -4.077 -0.831 1.00 . A A . 21 ILE N 1 1
15 31901 1 1 25 ILE O O -12.100 -7.210 -0.379 1.00 . A A . 21 ILE O 1 1
15 31902 1 1 26 ARG C C -13.894 -7.915 1.957 1.00 . A A . 22 ARG C 1 1
15 31903 1 1 26 ARG CA C -12.901 -6.808 2.253 1.00 . A A . 22 ARG CA 1 1
15 31904 1 1 26 ARG CB C -13.145 -6.106 3.601 1.00 . A A . 22 ARG CB 1 1
15 31905 1 1 26 ARG CD C -11.907 -7.910 4.937 1.00 . A A . 22 ARG CD 1 1
15 31906 1 1 26 ARG CG C -13.158 -7.026 4.826 1.00 . A A . 22 ARG CG 1 1
15 31907 1 1 26 ARG CZ C -12.573 -9.532 6.738 1.00 . A A . 22 ARG CZ 1 1
15 31908 1 1 26 ARG H H -13.131 -4.862 1.417 1.00 . A A . 22 ARG H 1 1
15 31909 1 1 26 ARG HA H -11.927 -7.282 2.293 1.00 . A A . 22 ARG HA 1 1
15 31910 1 1 26 ARG HB2 H -12.351 -5.373 3.752 1.00 . A A . 22 ARG HB2 1 1
15 31911 1 1 26 ARG HB3 H -14.096 -5.576 3.567 1.00 . A A . 22 ARG HB3 1 1
15 31912 1 1 26 ARG HD2 H -11.943 -8.682 4.166 1.00 . A A . 22 ARG HD2 1 1
15 31913 1 1 26 ARG HD3 H -11.016 -7.297 4.786 1.00 . A A . 22 ARG HD3 1 1
15 31914 1 1 26 ARG HE H -11.156 -8.115 6.914 1.00 . A A . 22 ARG HE 1 1
15 31915 1 1 26 ARG HG2 H -13.226 -6.398 5.716 1.00 . A A . 22 ARG HG2 1 1
15 31916 1 1 26 ARG HG3 H -14.048 -7.654 4.789 1.00 . A A . 22 ARG HG3 1 1
15 31917 1 1 26 ARG HH11 H -13.516 -9.932 4.977 1.00 . A A . 22 ARG HH11 1 1
15 31918 1 1 26 ARG HH12 H -13.942 -10.978 6.310 1.00 . A A . 22 ARG HH12 1 1
15 31919 1 1 26 ARG HH21 H -11.693 -9.560 8.586 1.00 . A A . 22 ARG HH21 1 1
15 31920 1 1 26 ARG HH22 H -13.163 -10.468 8.481 1.00 . A A . 22 ARG HH22 1 1
15 31921 1 1 26 ARG N N -12.883 -5.820 1.180 1.00 . A A . 22 ARG N 1 1
15 31922 1 1 26 ARG NE N -11.818 -8.541 6.262 1.00 . A A . 22 ARG NE 1 1
15 31923 1 1 26 ARG NH1 N -13.463 -10.144 5.960 1.00 . A A . 22 ARG NH1 1 1
15 31924 1 1 26 ARG NH2 N -12.473 -9.883 8.007 1.00 . A A . 22 ARG NH2 1 1
15 31925 1 1 26 ARG O O -13.538 -9.084 2.097 1.00 . A A . 22 ARG O 1 1
15 31926 1 1 27 LYS C C -15.900 -9.282 -0.095 1.00 . A A . 23 LYS C 1 1
15 31927 1 1 27 LYS CA C -16.096 -8.661 1.289 1.00 . A A . 23 LYS CA 1 1
15 31928 1 1 27 LYS CB C -17.538 -8.202 1.532 1.00 . A A . 23 LYS CB 1 1
15 31929 1 1 27 LYS CD C -19.289 -8.050 3.378 1.00 . A A . 23 LYS CD 1 1
15 31930 1 1 27 LYS CE C -19.526 -8.115 4.893 1.00 . A A . 23 LYS CE 1 1
15 31931 1 1 27 LYS CG C -17.795 -7.998 3.037 1.00 . A A . 23 LYS CG 1 1
15 31932 1 1 27 LYS H H -15.394 -6.619 1.472 1.00 . A A . 23 LYS H 1 1
15 31933 1 1 27 LYS HA H -15.887 -9.457 2.003 1.00 . A A . 23 LYS HA 1 1
15 31934 1 1 27 LYS HB2 H -17.741 -7.283 0.981 1.00 . A A . 23 LYS HB2 1 1
15 31935 1 1 27 LYS HB3 H -18.200 -8.985 1.162 1.00 . A A . 23 LYS HB3 1 1
15 31936 1 1 27 LYS HD2 H -19.794 -7.184 2.955 1.00 . A A . 23 LYS HD2 1 1
15 31937 1 1 27 LYS HD3 H -19.722 -8.948 2.936 1.00 . A A . 23 LYS HD3 1 1
15 31938 1 1 27 LYS HE2 H -20.562 -8.416 5.059 1.00 . A A . 23 LYS HE2 1 1
15 31939 1 1 27 LYS HE3 H -18.876 -8.875 5.332 1.00 . A A . 23 LYS HE3 1 1
15 31940 1 1 27 LYS HG2 H -17.296 -8.792 3.593 1.00 . A A . 23 LYS HG2 1 1
15 31941 1 1 27 LYS HG3 H -17.385 -7.038 3.352 1.00 . A A . 23 LYS HG3 1 1
15 31942 1 1 27 LYS HZ1 H -19.599 -6.890 6.540 1.00 . A A . 23 LYS HZ1 1 1
15 31943 1 1 27 LYS HZ2 H -19.924 -6.122 5.149 1.00 . A A . 23 LYS HZ2 1 1
15 31944 1 1 27 LYS HZ3 H -18.346 -6.527 5.528 1.00 . A A . 23 LYS HZ3 1 1
15 31945 1 1 27 LYS N N -15.134 -7.598 1.574 1.00 . A A . 23 LYS N 1 1
15 31946 1 1 27 LYS NZ N -19.311 -6.816 5.564 1.00 . A A . 23 LYS NZ 1 1
15 31947 1 1 27 LYS O O -16.144 -10.484 -0.262 1.00 . A A . 23 LYS O 1 1
15 31948 1 1 28 LYS C C -14.051 -9.961 -2.450 1.00 . A A . 24 LYS C 1 1
15 31949 1 1 28 LYS CA C -15.264 -9.033 -2.448 1.00 . A A . 24 LYS CA 1 1
15 31950 1 1 28 LYS CB C -15.092 -7.876 -3.454 1.00 . A A . 24 LYS CB 1 1
15 31951 1 1 28 LYS CD C -16.130 -8.921 -5.590 1.00 . A A . 24 LYS CD 1 1
15 31952 1 1 28 LYS CE C -15.751 -9.401 -7.000 1.00 . A A . 24 LYS CE 1 1
15 31953 1 1 28 LYS CG C -14.894 -8.313 -4.917 1.00 . A A . 24 LYS CG 1 1
15 31954 1 1 28 LYS H H -15.290 -7.520 -0.942 1.00 . A A . 24 LYS H 1 1
15 31955 1 1 28 LYS HA H -16.135 -9.618 -2.736 1.00 . A A . 24 LYS HA 1 1
15 31956 1 1 28 LYS HB2 H -15.961 -7.220 -3.400 1.00 . A A . 24 LYS HB2 1 1
15 31957 1 1 28 LYS HB3 H -14.215 -7.293 -3.167 1.00 . A A . 24 LYS HB3 1 1
15 31958 1 1 28 LYS HD2 H -16.474 -9.768 -5.001 1.00 . A A . 24 LYS HD2 1 1
15 31959 1 1 28 LYS HD3 H -16.926 -8.177 -5.646 1.00 . A A . 24 LYS HD3 1 1
15 31960 1 1 28 LYS HE2 H -15.572 -8.539 -7.645 1.00 . A A . 24 LYS HE2 1 1
15 31961 1 1 28 LYS HE3 H -14.822 -9.975 -6.936 1.00 . A A . 24 LYS HE3 1 1
15 31962 1 1 28 LYS HG2 H -14.592 -7.439 -5.490 1.00 . A A . 24 LYS HG2 1 1
15 31963 1 1 28 LYS HG3 H -14.088 -9.041 -4.962 1.00 . A A . 24 LYS HG3 1 1
15 31964 1 1 28 LYS HZ1 H -16.886 -11.108 -7.033 1.00 . A A . 24 LYS HZ1 1 1
15 31965 1 1 28 LYS HZ2 H -16.496 -10.561 -8.531 1.00 . A A . 24 LYS HZ2 1 1
15 31966 1 1 28 LYS HZ3 H -17.679 -9.795 -7.666 1.00 . A A . 24 LYS HZ3 1 1
15 31967 1 1 28 LYS N N -15.480 -8.505 -1.101 1.00 . A A . 24 LYS N 1 1
15 31968 1 1 28 LYS NZ N -16.788 -10.266 -7.598 1.00 . A A . 24 LYS NZ 1 1
15 31969 1 1 28 LYS O O -14.136 -11.047 -3.024 1.00 . A A . 24 LYS O 1 1
15 31970 1 1 29 TYR C C -11.141 -10.362 -0.333 1.00 . A A . 25 TYR C 1 1
15 31971 1 1 29 TYR CA C -11.719 -10.342 -1.758 1.00 . A A . 25 TYR CA 1 1
15 31972 1 1 29 TYR CB C -10.722 -9.769 -2.783 1.00 . A A . 25 TYR CB 1 1
15 31973 1 1 29 TYR CD1 C -11.398 -10.920 -4.945 1.00 . A A . 25 TYR CD1 1 1
15 31974 1 1 29 TYR CD2 C -11.414 -8.492 -4.866 1.00 . A A . 25 TYR CD2 1 1
15 31975 1 1 29 TYR CE1 C -11.758 -10.885 -6.305 1.00 . A A . 25 TYR CE1 1 1
15 31976 1 1 29 TYR CE2 C -11.731 -8.449 -6.235 1.00 . A A . 25 TYR CE2 1 1
15 31977 1 1 29 TYR CG C -11.207 -9.727 -4.223 1.00 . A A . 25 TYR CG 1 1
15 31978 1 1 29 TYR CZ C -11.885 -9.645 -6.966 1.00 . A A . 25 TYR CZ 1 1
15 31979 1 1 29 TYR H H -12.902 -8.662 -1.350 1.00 . A A . 25 TYR H 1 1
15 31980 1 1 29 TYR HA H -11.935 -11.366 -2.050 1.00 . A A . 25 TYR HA 1 1
15 31981 1 1 29 TYR HB2 H -10.447 -8.758 -2.478 1.00 . A A . 25 TYR HB2 1 1
15 31982 1 1 29 TYR HB3 H -9.812 -10.370 -2.749 1.00 . A A . 25 TYR HB3 1 1
15 31983 1 1 29 TYR HD1 H -11.242 -11.871 -4.459 1.00 . A A . 25 TYR HD1 1 1
15 31984 1 1 29 TYR HD2 H -11.278 -7.560 -4.331 1.00 . A A . 25 TYR HD2 1 1
15 31985 1 1 29 TYR HE1 H -11.886 -11.803 -6.862 1.00 . A A . 25 TYR HE1 1 1
15 31986 1 1 29 TYR HE2 H -11.835 -7.496 -6.728 1.00 . A A . 25 TYR HE2 1 1
15 31987 1 1 29 TYR HH H -11.487 -9.030 -8.760 1.00 . A A . 25 TYR HH 1 1
15 31988 1 1 29 TYR N N -12.946 -9.562 -1.816 1.00 . A A . 25 TYR N 1 1
15 31989 1 1 29 TYR O O -10.194 -9.629 -0.065 1.00 . A A . 25 TYR O 1 1
15 31990 1 1 29 TYR OH O -12.133 -9.600 -8.302 1.00 . A A . 25 TYR OH 1 1
15 31991 1 1 30 PRO C C -9.697 -11.791 2.065 1.00 . A A . 26 PRO C 1 1
15 31992 1 1 30 PRO CA C -11.129 -11.249 1.977 1.00 . A A . 26 PRO CA 1 1
15 31993 1 1 30 PRO CB C -12.119 -12.131 2.744 1.00 . A A . 26 PRO CB 1 1
15 31994 1 1 30 PRO CD C -12.753 -12.116 0.435 1.00 . A A . 26 PRO CD 1 1
15 31995 1 1 30 PRO CG C -12.718 -13.027 1.661 1.00 . A A . 26 PRO CG 1 1
15 31996 1 1 30 PRO HA H -11.121 -10.252 2.411 1.00 . A A . 26 PRO HA 1 1
15 31997 1 1 30 PRO HB2 H -11.629 -12.717 3.520 1.00 . A A . 26 PRO HB2 1 1
15 31998 1 1 30 PRO HB3 H -12.904 -11.512 3.181 1.00 . A A . 26 PRO HB3 1 1
15 31999 1 1 30 PRO HD2 H -12.653 -12.710 -0.474 1.00 . A A . 26 PRO HD2 1 1
15 32000 1 1 30 PRO HD3 H -13.685 -11.551 0.422 1.00 . A A . 26 PRO HD3 1 1
15 32001 1 1 30 PRO HG2 H -12.050 -13.869 1.474 1.00 . A A . 26 PRO HG2 1 1
15 32002 1 1 30 PRO HG3 H -13.713 -13.383 1.932 1.00 . A A . 26 PRO HG3 1 1
15 32003 1 1 30 PRO N N -11.645 -11.193 0.601 1.00 . A A . 26 PRO N 1 1
15 32004 1 1 30 PRO O O -9.003 -11.607 3.066 1.00 . A A . 26 PRO O 1 1
15 32005 1 1 31 ASP C C -6.852 -11.989 0.617 1.00 . A A . 27 ASP C 1 1
15 32006 1 1 31 ASP CA C -7.917 -13.047 0.894 1.00 . A A . 27 ASP CA 1 1
15 32007 1 1 31 ASP CB C -7.956 -13.961 -0.332 1.00 . A A . 27 ASP CB 1 1
15 32008 1 1 31 ASP CG C -6.596 -14.512 -0.749 1.00 . A A . 27 ASP CG 1 1
15 32009 1 1 31 ASP H H -9.861 -12.591 0.222 1.00 . A A . 27 ASP H 1 1
15 32010 1 1 31 ASP HA H -7.666 -13.609 1.792 1.00 . A A . 27 ASP HA 1 1
15 32011 1 1 31 ASP HB2 H -8.653 -14.779 -0.165 1.00 . A A . 27 ASP HB2 1 1
15 32012 1 1 31 ASP HB3 H -8.328 -13.367 -1.160 1.00 . A A . 27 ASP HB3 1 1
15 32013 1 1 31 ASP N N -9.247 -12.467 1.013 1.00 . A A . 27 ASP N 1 1
15 32014 1 1 31 ASP O O -5.670 -12.202 0.888 1.00 . A A . 27 ASP O 1 1
15 32015 1 1 31 ASP OD1 O -6.129 -15.461 -0.085 1.00 . A A . 27 ASP OD1 1 1
15 32016 1 1 31 ASP OD2 O -6.092 -14.045 -1.798 1.00 . A A . 27 ASP OD2 1 1
15 32017 1 1 32 ARG C C -6.731 -8.489 0.459 1.00 . A A . 28 ARG C 1 1
15 32018 1 1 32 ARG CA C -6.362 -9.754 -0.294 1.00 . A A . 28 ARG CA 1 1
15 32019 1 1 32 ARG CB C -6.372 -9.607 -1.827 1.00 . A A . 28 ARG CB 1 1
15 32020 1 1 32 ARG CD C -5.575 -10.813 -3.941 1.00 . A A . 28 ARG CD 1 1
15 32021 1 1 32 ARG CG C -6.175 -10.955 -2.545 1.00 . A A . 28 ARG CG 1 1
15 32022 1 1 32 ARG CZ C -5.455 -12.558 -5.745 1.00 . A A . 28 ARG CZ 1 1
15 32023 1 1 32 ARG H H -8.243 -10.703 -0.116 1.00 . A A . 28 ARG H 1 1
15 32024 1 1 32 ARG HA H -5.353 -10.015 0.016 1.00 . A A . 28 ARG HA 1 1
15 32025 1 1 32 ARG HB2 H -7.324 -9.182 -2.143 1.00 . A A . 28 ARG HB2 1 1
15 32026 1 1 32 ARG HB3 H -5.568 -8.933 -2.113 1.00 . A A . 28 ARG HB3 1 1
15 32027 1 1 32 ARG HD2 H -6.283 -10.288 -4.580 1.00 . A A . 28 ARG HD2 1 1
15 32028 1 1 32 ARG HD3 H -4.664 -10.217 -3.877 1.00 . A A . 28 ARG HD3 1 1
15 32029 1 1 32 ARG HE H -4.776 -12.779 -3.850 1.00 . A A . 28 ARG HE 1 1
15 32030 1 1 32 ARG HG2 H -5.506 -11.575 -1.959 1.00 . A A . 28 ARG HG2 1 1
15 32031 1 1 32 ARG HG3 H -7.133 -11.470 -2.618 1.00 . A A . 28 ARG HG3 1 1
15 32032 1 1 32 ARG HH11 H -6.843 -11.112 -6.216 1.00 . A A . 28 ARG HH11 1 1
15 32033 1 1 32 ARG HH12 H -6.373 -12.195 -7.512 1.00 . A A . 28 ARG HH12 1 1
15 32034 1 1 32 ARG HH21 H -4.075 -14.084 -5.721 1.00 . A A . 28 ARG HH21 1 1
15 32035 1 1 32 ARG HH22 H -4.984 -13.900 -7.194 1.00 . A A . 28 ARG HH22 1 1
15 32036 1 1 32 ARG N N -7.257 -10.841 0.074 1.00 . A A . 28 ARG N 1 1
15 32037 1 1 32 ARG NE N -5.224 -12.136 -4.496 1.00 . A A . 28 ARG NE 1 1
15 32038 1 1 32 ARG NH1 N -6.278 -11.890 -6.541 1.00 . A A . 28 ARG NH1 1 1
15 32039 1 1 32 ARG NH2 N -4.845 -13.637 -6.220 1.00 . A A . 28 ARG NH2 1 1
15 32040 1 1 32 ARG O O -7.838 -8.390 0.979 1.00 . A A . 28 ARG O 1 1
15 32041 1 1 33 VAL C C -5.554 -5.090 0.438 1.00 . A A . 29 VAL C 1 1
15 32042 1 1 33 VAL CA C -6.064 -6.272 1.271 1.00 . A A . 29 VAL CA 1 1
15 32043 1 1 33 VAL CB C -5.419 -6.352 2.676 1.00 . A A . 29 VAL CB 1 1
15 32044 1 1 33 VAL CG1 C -6.107 -7.434 3.527 1.00 . A A . 29 VAL CG1 1 1
15 32045 1 1 33 VAL CG2 C -3.907 -6.647 2.649 1.00 . A A . 29 VAL CG2 1 1
15 32046 1 1 33 VAL H H -4.915 -7.629 0.121 1.00 . A A . 29 VAL H 1 1
15 32047 1 1 33 VAL HA H -7.136 -6.141 1.409 1.00 . A A . 29 VAL HA 1 1
15 32048 1 1 33 VAL HB H -5.567 -5.391 3.170 1.00 . A A . 29 VAL HB 1 1
15 32049 1 1 33 VAL HG11 H -5.676 -7.449 4.525 1.00 . A A . 29 VAL HG11 1 1
15 32050 1 1 33 VAL HG12 H -7.171 -7.216 3.618 1.00 . A A . 29 VAL HG12 1 1
15 32051 1 1 33 VAL HG13 H -5.975 -8.426 3.098 1.00 . A A . 29 VAL HG13 1 1
15 32052 1 1 33 VAL HG21 H -3.516 -6.626 3.667 1.00 . A A . 29 VAL HG21 1 1
15 32053 1 1 33 VAL HG22 H -3.707 -7.627 2.217 1.00 . A A . 29 VAL HG22 1 1
15 32054 1 1 33 VAL HG23 H -3.388 -5.885 2.069 1.00 . A A . 29 VAL HG23 1 1
15 32055 1 1 33 VAL N N -5.826 -7.523 0.556 1.00 . A A . 29 VAL N 1 1
15 32056 1 1 33 VAL O O -4.592 -5.266 -0.323 1.00 . A A . 29 VAL O 1 1
15 32057 1 1 34 PRO C C -4.561 -2.160 0.496 1.00 . A A . 30 PRO C 1 1
15 32058 1 1 34 PRO CA C -5.776 -2.742 -0.239 1.00 . A A . 30 PRO CA 1 1
15 32059 1 1 34 PRO CB C -6.990 -1.815 -0.290 1.00 . A A . 30 PRO CB 1 1
15 32060 1 1 34 PRO CD C -7.355 -3.576 1.338 1.00 . A A . 30 PRO CD 1 1
15 32061 1 1 34 PRO CG C -7.726 -2.127 1.005 1.00 . A A . 30 PRO CG 1 1
15 32062 1 1 34 PRO HA H -5.490 -3.010 -1.254 1.00 . A A . 30 PRO HA 1 1
15 32063 1 1 34 PRO HB2 H -6.704 -0.765 -0.343 1.00 . A A . 30 PRO HB2 1 1
15 32064 1 1 34 PRO HB3 H -7.620 -2.081 -1.140 1.00 . A A . 30 PRO HB3 1 1
15 32065 1 1 34 PRO HD2 H -7.100 -3.659 2.395 1.00 . A A . 30 PRO HD2 1 1
15 32066 1 1 34 PRO HD3 H -8.193 -4.229 1.107 1.00 . A A . 30 PRO HD3 1 1
15 32067 1 1 34 PRO HG2 H -7.335 -1.466 1.767 1.00 . A A . 30 PRO HG2 1 1
15 32068 1 1 34 PRO HG3 H -8.803 -1.994 0.900 1.00 . A A . 30 PRO HG3 1 1
15 32069 1 1 34 PRO N N -6.208 -3.915 0.501 1.00 . A A . 30 PRO N 1 1
15 32070 1 1 34 PRO O O -4.539 -2.057 1.730 1.00 . A A . 30 PRO O 1 1
15 32071 1 1 35 VAL C C -1.916 -0.124 -0.714 1.00 . A A . 31 VAL C 1 1
15 32072 1 1 35 VAL CA C -2.263 -1.309 0.177 1.00 . A A . 31 VAL CA 1 1
15 32073 1 1 35 VAL CB C -1.205 -2.435 0.100 1.00 . A A . 31 VAL CB 1 1
15 32074 1 1 35 VAL CG1 C 0.243 -1.921 0.055 1.00 . A A . 31 VAL CG1 1 1
15 32075 1 1 35 VAL CG2 C -1.352 -3.392 1.290 1.00 . A A . 31 VAL CG2 1 1
15 32076 1 1 35 VAL H H -3.615 -1.952 -1.284 1.00 . A A . 31 VAL H 1 1
15 32077 1 1 35 VAL HA H -2.355 -0.978 1.207 1.00 . A A . 31 VAL HA 1 1
15 32078 1 1 35 VAL HB H -1.364 -3.010 -0.815 1.00 . A A . 31 VAL HB 1 1
15 32079 1 1 35 VAL HG11 H 0.398 -1.197 0.850 1.00 . A A . 31 VAL HG11 1 1
15 32080 1 1 35 VAL HG12 H 0.944 -2.749 0.172 1.00 . A A . 31 VAL HG12 1 1
15 32081 1 1 35 VAL HG13 H 0.438 -1.439 -0.902 1.00 . A A . 31 VAL HG13 1 1
15 32082 1 1 35 VAL HG21 H -1.180 -2.858 2.223 1.00 . A A . 31 VAL HG21 1 1
15 32083 1 1 35 VAL HG22 H -2.353 -3.823 1.304 1.00 . A A . 31 VAL HG22 1 1
15 32084 1 1 35 VAL HG23 H -0.625 -4.197 1.203 1.00 . A A . 31 VAL HG23 1 1
15 32085 1 1 35 VAL N N -3.525 -1.850 -0.278 1.00 . A A . 31 VAL N 1 1
15 32086 1 1 35 VAL O O -1.899 -0.247 -1.941 1.00 . A A . 31 VAL O 1 1
15 32087 1 1 36 ILE C C 0.321 2.316 -0.763 1.00 . A A . 32 ILE C 1 1
15 32088 1 1 36 ILE CA C -1.191 2.201 -0.869 1.00 . A A . 32 ILE CA 1 1
15 32089 1 1 36 ILE CB C -1.891 3.482 -0.382 1.00 . A A . 32 ILE CB 1 1
15 32090 1 1 36 ILE CD1 C -4.199 2.789 -1.358 1.00 . A A . 32 ILE CD1 1 1
15 32091 1 1 36 ILE CG1 C -3.401 3.332 -0.167 1.00 . A A . 32 ILE CG1 1 1
15 32092 1 1 36 ILE CG2 C -1.628 4.617 -1.387 1.00 . A A . 32 ILE CG2 1 1
15 32093 1 1 36 ILE H H -1.613 1.052 0.902 1.00 . A A . 32 ILE H 1 1
15 32094 1 1 36 ILE HA H -1.459 2.057 -1.914 1.00 . A A . 32 ILE HA 1 1
15 32095 1 1 36 ILE HB H -1.469 3.764 0.582 1.00 . A A . 32 ILE HB 1 1
15 32096 1 1 36 ILE HD11 H -5.251 2.732 -1.084 1.00 . A A . 32 ILE HD11 1 1
15 32097 1 1 36 ILE HD12 H -4.099 3.456 -2.208 1.00 . A A . 32 ILE HD12 1 1
15 32098 1 1 36 ILE HD13 H -3.860 1.791 -1.630 1.00 . A A . 32 ILE HD13 1 1
15 32099 1 1 36 ILE HG12 H -3.549 2.681 0.689 1.00 . A A . 32 ILE HG12 1 1
15 32100 1 1 36 ILE HG13 H -3.811 4.305 0.102 1.00 . A A . 32 ILE HG13 1 1
15 32101 1 1 36 ILE HG21 H -2.191 5.489 -1.085 1.00 . A A . 32 ILE HG21 1 1
15 32102 1 1 36 ILE HG22 H -0.568 4.861 -1.410 1.00 . A A . 32 ILE HG22 1 1
15 32103 1 1 36 ILE HG23 H -1.956 4.331 -2.383 1.00 . A A . 32 ILE HG23 1 1
15 32104 1 1 36 ILE N N -1.574 1.013 -0.112 1.00 . A A . 32 ILE N 1 1
15 32105 1 1 36 ILE O O 0.876 2.134 0.321 1.00 . A A . 32 ILE O 1 1
15 32106 1 1 37 VAL C C 2.754 4.239 -2.043 1.00 . A A . 33 VAL C 1 1
15 32107 1 1 37 VAL CA C 2.447 2.747 -1.915 1.00 . A A . 33 VAL CA 1 1
15 32108 1 1 37 VAL CB C 3.027 1.904 -3.069 1.00 . A A . 33 VAL CB 1 1
15 32109 1 1 37 VAL CG1 C 4.550 2.067 -3.189 1.00 . A A . 33 VAL CG1 1 1
15 32110 1 1 37 VAL CG2 C 2.713 0.413 -2.867 1.00 . A A . 33 VAL CG2 1 1
15 32111 1 1 37 VAL H H 0.478 2.743 -2.740 1.00 . A A . 33 VAL H 1 1
15 32112 1 1 37 VAL HA H 2.878 2.380 -0.981 1.00 . A A . 33 VAL HA 1 1
15 32113 1 1 37 VAL HB H 2.575 2.221 -4.011 1.00 . A A . 33 VAL HB 1 1
15 32114 1 1 37 VAL HG11 H 4.801 3.097 -3.443 1.00 . A A . 33 VAL HG11 1 1
15 32115 1 1 37 VAL HG12 H 5.030 1.805 -2.247 1.00 . A A . 33 VAL HG12 1 1
15 32116 1 1 37 VAL HG13 H 4.937 1.417 -3.974 1.00 . A A . 33 VAL HG13 1 1
15 32117 1 1 37 VAL HG21 H 3.207 -0.162 -3.648 1.00 . A A . 33 VAL HG21 1 1
15 32118 1 1 37 VAL HG22 H 3.080 0.079 -1.895 1.00 . A A . 33 VAL HG22 1 1
15 32119 1 1 37 VAL HG23 H 1.638 0.240 -2.926 1.00 . A A . 33 VAL HG23 1 1
15 32120 1 1 37 VAL N N 0.995 2.599 -1.878 1.00 . A A . 33 VAL N 1 1
15 32121 1 1 37 VAL O O 2.366 4.854 -3.043 1.00 . A A . 33 VAL O 1 1
15 32122 1 1 38 GLU C C 5.346 6.400 -0.771 1.00 . A A . 34 GLU C 1 1
15 32123 1 1 38 GLU CA C 3.847 6.222 -1.042 1.00 . A A . 34 GLU CA 1 1
15 32124 1 1 38 GLU CB C 2.966 6.927 0.001 1.00 . A A . 34 GLU CB 1 1
15 32125 1 1 38 GLU CD C 3.806 8.976 1.329 1.00 . A A . 34 GLU CD 1 1
15 32126 1 1 38 GLU CG C 3.126 8.451 0.060 1.00 . A A . 34 GLU CG 1 1
15 32127 1 1 38 GLU H H 3.766 4.272 -0.260 1.00 . A A . 34 GLU H 1 1
15 32128 1 1 38 GLU HA H 3.623 6.657 -2.012 1.00 . A A . 34 GLU HA 1 1
15 32129 1 1 38 GLU HB2 H 1.935 6.745 -0.294 1.00 . A A . 34 GLU HB2 1 1
15 32130 1 1 38 GLU HB3 H 3.118 6.481 0.986 1.00 . A A . 34 GLU HB3 1 1
15 32131 1 1 38 GLU HG2 H 3.669 8.798 -0.819 1.00 . A A . 34 GLU HG2 1 1
15 32132 1 1 38 GLU HG3 H 2.126 8.889 0.014 1.00 . A A . 34 GLU HG3 1 1
15 32133 1 1 38 GLU N N 3.472 4.811 -1.071 1.00 . A A . 34 GLU N 1 1
15 32134 1 1 38 GLU O O 5.956 5.628 -0.031 1.00 . A A . 34 GLU O 1 1
15 32135 1 1 38 GLU OE1 O 4.755 8.353 1.838 1.00 . A A . 34 GLU OE1 1 1
15 32136 1 1 38 GLU OE2 O 3.402 10.073 1.790 1.00 . A A . 34 GLU OE2 1 1
15 32137 1 1 39 LYS C C 7.521 8.612 -0.043 1.00 . A A . 35 LYS C 1 1
15 32138 1 1 39 LYS CA C 7.386 7.674 -1.228 1.00 . A A . 35 LYS CA 1 1
15 32139 1 1 39 LYS CB C 8.031 8.287 -2.488 1.00 . A A . 35 LYS CB 1 1
15 32140 1 1 39 LYS CD C 8.440 10.876 -2.199 1.00 . A A . 35 LYS CD 1 1
15 32141 1 1 39 LYS CE C 9.942 10.886 -2.488 1.00 . A A . 35 LYS CE 1 1
15 32142 1 1 39 LYS CG C 7.630 9.735 -2.862 1.00 . A A . 35 LYS CG 1 1
15 32143 1 1 39 LYS H H 5.427 7.997 -2.016 1.00 . A A . 35 LYS H 1 1
15 32144 1 1 39 LYS HA H 7.906 6.741 -0.997 1.00 . A A . 35 LYS HA 1 1
15 32145 1 1 39 LYS HB2 H 9.114 8.232 -2.379 1.00 . A A . 35 LYS HB2 1 1
15 32146 1 1 39 LYS HB3 H 7.774 7.641 -3.323 1.00 . A A . 35 LYS HB3 1 1
15 32147 1 1 39 LYS HD2 H 8.031 11.826 -2.526 1.00 . A A . 35 LYS HD2 1 1
15 32148 1 1 39 LYS HD3 H 8.323 10.858 -1.123 1.00 . A A . 35 LYS HD3 1 1
15 32149 1 1 39 LYS HE2 H 10.413 11.657 -1.874 1.00 . A A . 35 LYS HE2 1 1
15 32150 1 1 39 LYS HE3 H 10.377 9.927 -2.201 1.00 . A A . 35 LYS HE3 1 1
15 32151 1 1 39 LYS HG2 H 7.731 9.844 -3.941 1.00 . A A . 35 LYS HG2 1 1
15 32152 1 1 39 LYS HG3 H 6.573 9.878 -2.635 1.00 . A A . 35 LYS HG3 1 1
15 32153 1 1 39 LYS HZ1 H 9.909 10.400 -4.490 1.00 . A A . 35 LYS HZ1 1 1
15 32154 1 1 39 LYS HZ2 H 11.233 11.235 -4.052 1.00 . A A . 35 LYS HZ2 1 1
15 32155 1 1 39 LYS HZ3 H 9.809 12.029 -4.218 1.00 . A A . 35 LYS HZ3 1 1
15 32156 1 1 39 LYS N N 5.969 7.386 -1.418 1.00 . A A . 35 LYS N 1 1
15 32157 1 1 39 LYS NZ N 10.228 11.167 -3.904 1.00 . A A . 35 LYS NZ 1 1
15 32158 1 1 39 LYS O O 6.738 9.559 0.075 1.00 . A A . 35 LYS O 1 1
15 32159 1 1 40 ALA C C 9.758 10.342 1.446 1.00 . A A . 36 ALA C 1 1
15 32160 1 1 40 ALA CA C 8.794 9.242 1.932 1.00 . A A . 36 ALA CA 1 1
15 32161 1 1 40 ALA CB C 9.403 8.375 3.032 1.00 . A A . 36 ALA CB 1 1
15 32162 1 1 40 ALA H H 9.145 7.600 0.650 1.00 . A A . 36 ALA H 1 1
15 32163 1 1 40 ALA HA H 7.877 9.712 2.303 1.00 . A A . 36 ALA HA 1 1
15 32164 1 1 40 ALA HB1 H 8.843 7.444 3.130 1.00 . A A . 36 ALA HB1 1 1
15 32165 1 1 40 ALA HB2 H 10.439 8.159 2.774 1.00 . A A . 36 ALA HB2 1 1
15 32166 1 1 40 ALA HB3 H 9.358 8.902 3.980 1.00 . A A . 36 ALA HB3 1 1
15 32167 1 1 40 ALA N N 8.530 8.394 0.787 1.00 . A A . 36 ALA N 1 1
15 32168 1 1 40 ALA O O 10.429 10.175 0.418 1.00 . A A . 36 ALA O 1 1
15 32169 1 1 41 PRO C C 12.170 12.214 1.859 1.00 . A A . 37 PRO C 1 1
15 32170 1 1 41 PRO CA C 10.688 12.593 1.764 1.00 . A A . 37 PRO CA 1 1
15 32171 1 1 41 PRO CB C 10.273 13.751 2.675 1.00 . A A . 37 PRO CB 1 1
15 32172 1 1 41 PRO CD C 9.082 11.771 3.354 1.00 . A A . 37 PRO CD 1 1
15 32173 1 1 41 PRO CG C 9.635 13.076 3.890 1.00 . A A . 37 PRO CG 1 1
15 32174 1 1 41 PRO HA H 10.475 12.862 0.729 1.00 . A A . 37 PRO HA 1 1
15 32175 1 1 41 PRO HB2 H 11.115 14.376 2.958 1.00 . A A . 37 PRO HB2 1 1
15 32176 1 1 41 PRO HB3 H 9.522 14.356 2.167 1.00 . A A . 37 PRO HB3 1 1
15 32177 1 1 41 PRO HD2 H 9.205 10.996 4.108 1.00 . A A . 37 PRO HD2 1 1
15 32178 1 1 41 PRO HD3 H 8.029 11.887 3.104 1.00 . A A . 37 PRO HD3 1 1
15 32179 1 1 41 PRO HG2 H 10.395 12.873 4.646 1.00 . A A . 37 PRO HG2 1 1
15 32180 1 1 41 PRO HG3 H 8.813 13.655 4.298 1.00 . A A . 37 PRO HG3 1 1
15 32181 1 1 41 PRO N N 9.828 11.482 2.145 1.00 . A A . 37 PRO N 1 1
15 32182 1 1 41 PRO O O 12.532 11.268 2.555 1.00 . A A . 37 PRO O 1 1
15 32183 1 1 42 LYS C C 14.960 11.545 0.391 1.00 . A A . 38 LYS C 1 1
15 32184 1 1 42 LYS CA C 14.499 12.831 1.087 1.00 . A A . 38 LYS CA 1 1
15 32185 1 1 42 LYS CB C 15.218 12.966 2.447 1.00 . A A . 38 LYS CB 1 1
15 32186 1 1 42 LYS CD C 14.101 14.954 3.702 1.00 . A A . 38 LYS CD 1 1
15 32187 1 1 42 LYS CE C 13.777 14.115 4.943 1.00 . A A . 38 LYS CE 1 1
15 32188 1 1 42 LYS CG C 15.331 14.403 2.977 1.00 . A A . 38 LYS CG 1 1
15 32189 1 1 42 LYS H H 12.654 13.740 0.631 1.00 . A A . 38 LYS H 1 1
15 32190 1 1 42 LYS HA H 14.857 13.644 0.455 1.00 . A A . 38 LYS HA 1 1
15 32191 1 1 42 LYS HB2 H 14.768 12.312 3.193 1.00 . A A . 38 LYS HB2 1 1
15 32192 1 1 42 LYS HB3 H 16.242 12.611 2.318 1.00 . A A . 38 LYS HB3 1 1
15 32193 1 1 42 LYS HD2 H 14.341 15.973 4.005 1.00 . A A . 38 LYS HD2 1 1
15 32194 1 1 42 LYS HD3 H 13.249 14.996 3.028 1.00 . A A . 38 LYS HD3 1 1
15 32195 1 1 42 LYS HE2 H 13.190 13.239 4.662 1.00 . A A . 38 LYS HE2 1 1
15 32196 1 1 42 LYS HE3 H 14.716 13.766 5.370 1.00 . A A . 38 LYS HE3 1 1
15 32197 1 1 42 LYS HG2 H 16.171 14.440 3.673 1.00 . A A . 38 LYS HG2 1 1
15 32198 1 1 42 LYS HG3 H 15.568 15.067 2.149 1.00 . A A . 38 LYS HG3 1 1
15 32199 1 1 42 LYS HZ1 H 13.105 14.451 6.874 1.00 . A A . 38 LYS HZ1 1 1
15 32200 1 1 42 LYS HZ2 H 12.111 15.095 5.703 1.00 . A A . 38 LYS HZ2 1 1
15 32201 1 1 42 LYS HZ3 H 13.523 15.814 6.073 1.00 . A A . 38 LYS HZ3 1 1
15 32202 1 1 42 LYS N N 13.037 12.982 1.186 1.00 . A A . 38 LYS N 1 1
15 32203 1 1 42 LYS NZ N 13.074 14.909 5.966 1.00 . A A . 38 LYS NZ 1 1
15 32204 1 1 42 LYS O O 16.039 11.567 -0.200 1.00 . A A . 38 LYS O 1 1
15 32205 1 1 43 ALA C C 14.918 9.318 -1.767 1.00 . A A . 39 ALA C 1 1
15 32206 1 1 43 ALA CA C 14.438 9.227 -0.314 1.00 . A A . 39 ALA CA 1 1
15 32207 1 1 43 ALA CB C 13.162 8.383 -0.254 1.00 . A A . 39 ALA CB 1 1
15 32208 1 1 43 ALA H H 13.255 10.581 0.800 1.00 . A A . 39 ALA H 1 1
15 32209 1 1 43 ALA HA H 15.203 8.754 0.300 1.00 . A A . 39 ALA HA 1 1
15 32210 1 1 43 ALA HB1 H 12.772 8.375 0.765 1.00 . A A . 39 ALA HB1 1 1
15 32211 1 1 43 ALA HB2 H 12.397 8.808 -0.909 1.00 . A A . 39 ALA HB2 1 1
15 32212 1 1 43 ALA HB3 H 13.383 7.364 -0.569 1.00 . A A . 39 ALA HB3 1 1
15 32213 1 1 43 ALA N N 14.118 10.519 0.275 1.00 . A A . 39 ALA N 1 1
15 32214 1 1 43 ALA O O 14.325 10.022 -2.586 1.00 . A A . 39 ALA O 1 1
15 32215 1 1 44 ARG C C 15.906 7.417 -4.238 1.00 . A A . 40 ARG C 1 1
15 32216 1 1 44 ARG CA C 16.619 8.508 -3.423 1.00 . A A . 40 ARG CA 1 1
15 32217 1 1 44 ARG CB C 18.136 8.242 -3.213 1.00 . A A . 40 ARG CB 1 1
15 32218 1 1 44 ARG CD C 18.984 8.092 -5.684 1.00 . A A . 40 ARG CD 1 1
15 32219 1 1 44 ARG CG C 19.074 8.776 -4.313 1.00 . A A . 40 ARG CG 1 1
15 32220 1 1 44 ARG CZ C 18.833 5.663 -6.255 1.00 . A A . 40 ARG CZ 1 1
15 32221 1 1 44 ARG H H 16.422 8.044 -1.367 1.00 . A A . 40 ARG H 1 1
15 32222 1 1 44 ARG HA H 16.498 9.463 -3.936 1.00 . A A . 40 ARG HA 1 1
15 32223 1 1 44 ARG HB2 H 18.442 8.752 -2.297 1.00 . A A . 40 ARG HB2 1 1
15 32224 1 1 44 ARG HB3 H 18.325 7.179 -3.052 1.00 . A A . 40 ARG HB3 1 1
15 32225 1 1 44 ARG HD2 H 17.956 8.157 -6.038 1.00 . A A . 40 ARG HD2 1 1
15 32226 1 1 44 ARG HD3 H 19.616 8.635 -6.385 1.00 . A A . 40 ARG HD3 1 1
15 32227 1 1 44 ARG HE H 20.196 6.501 -4.992 1.00 . A A . 40 ARG HE 1 1
15 32228 1 1 44 ARG HG2 H 18.866 9.836 -4.448 1.00 . A A . 40 ARG HG2 1 1
15 32229 1 1 44 ARG HG3 H 20.102 8.690 -3.956 1.00 . A A . 40 ARG HG3 1 1
15 32230 1 1 44 ARG HH11 H 17.869 6.842 -7.584 1.00 . A A . 40 ARG HH11 1 1
15 32231 1 1 44 ARG HH12 H 17.470 5.155 -7.720 1.00 . A A . 40 ARG HH12 1 1
15 32232 1 1 44 ARG HH21 H 19.769 4.202 -5.149 1.00 . A A . 40 ARG HH21 1 1
15 32233 1 1 44 ARG HH22 H 18.520 3.644 -6.176 1.00 . A A . 40 ARG HH22 1 1
15 32234 1 1 44 ARG N N 15.988 8.590 -2.100 1.00 . A A . 40 ARG N 1 1
15 32235 1 1 44 ARG NE N 19.427 6.688 -5.640 1.00 . A A . 40 ARG NE 1 1
15 32236 1 1 44 ARG NH1 N 17.977 5.879 -7.251 1.00 . A A . 40 ARG NH1 1 1
15 32237 1 1 44 ARG NH2 N 19.097 4.411 -5.904 1.00 . A A . 40 ARG NH2 1 1
15 32238 1 1 44 ARG O O 16.495 6.395 -4.572 1.00 . A A . 40 ARG O 1 1
15 32239 1 1 45 VAL C C 13.027 7.298 -6.419 1.00 . A A . 41 VAL C 1 1
15 32240 1 1 45 VAL CA C 13.841 6.606 -5.315 1.00 . A A . 41 VAL CA 1 1
15 32241 1 1 45 VAL CB C 12.976 5.758 -4.356 1.00 . A A . 41 VAL CB 1 1
15 32242 1 1 45 VAL CG1 C 13.844 4.779 -3.548 1.00 . A A . 41 VAL CG1 1 1
15 32243 1 1 45 VAL CG2 C 12.148 6.603 -3.375 1.00 . A A . 41 VAL CG2 1 1
15 32244 1 1 45 VAL H H 14.157 8.446 -4.269 1.00 . A A . 41 VAL H 1 1
15 32245 1 1 45 VAL HA H 14.539 5.932 -5.811 1.00 . A A . 41 VAL HA 1 1
15 32246 1 1 45 VAL HB H 12.290 5.167 -4.963 1.00 . A A . 41 VAL HB 1 1
15 32247 1 1 45 VAL HG11 H 14.425 4.150 -4.222 1.00 . A A . 41 VAL HG11 1 1
15 32248 1 1 45 VAL HG12 H 14.531 5.319 -2.896 1.00 . A A . 41 VAL HG12 1 1
15 32249 1 1 45 VAL HG13 H 13.220 4.137 -2.926 1.00 . A A . 41 VAL HG13 1 1
15 32250 1 1 45 VAL HG21 H 11.545 5.958 -2.736 1.00 . A A . 41 VAL HG21 1 1
15 32251 1 1 45 VAL HG22 H 12.804 7.189 -2.737 1.00 . A A . 41 VAL HG22 1 1
15 32252 1 1 45 VAL HG23 H 11.487 7.271 -3.920 1.00 . A A . 41 VAL HG23 1 1
15 32253 1 1 45 VAL N N 14.621 7.593 -4.553 1.00 . A A . 41 VAL N 1 1
15 32254 1 1 45 VAL O O 12.583 8.429 -6.212 1.00 . A A . 41 VAL O 1 1
15 32255 1 1 46 PRO C C 10.581 7.555 -8.311 1.00 . A A . 42 PRO C 1 1
15 32256 1 1 46 PRO CA C 12.040 7.280 -8.669 1.00 . A A . 42 PRO CA 1 1
15 32257 1 1 46 PRO CB C 12.171 6.326 -9.863 1.00 . A A . 42 PRO CB 1 1
15 32258 1 1 46 PRO CD C 13.228 5.323 -7.965 1.00 . A A . 42 PRO CD 1 1
15 32259 1 1 46 PRO CG C 12.424 4.965 -9.217 1.00 . A A . 42 PRO CG 1 1
15 32260 1 1 46 PRO HA H 12.516 8.226 -8.915 1.00 . A A . 42 PRO HA 1 1
15 32261 1 1 46 PRO HB2 H 11.277 6.315 -10.488 1.00 . A A . 42 PRO HB2 1 1
15 32262 1 1 46 PRO HB3 H 13.038 6.613 -10.457 1.00 . A A . 42 PRO HB3 1 1
15 32263 1 1 46 PRO HD2 H 13.038 4.593 -7.178 1.00 . A A . 42 PRO HD2 1 1
15 32264 1 1 46 PRO HD3 H 14.291 5.353 -8.205 1.00 . A A . 42 PRO HD3 1 1
15 32265 1 1 46 PRO HG2 H 11.479 4.499 -8.936 1.00 . A A . 42 PRO HG2 1 1
15 32266 1 1 46 PRO HG3 H 12.972 4.302 -9.883 1.00 . A A . 42 PRO HG3 1 1
15 32267 1 1 46 PRO N N 12.785 6.656 -7.579 1.00 . A A . 42 PRO N 1 1
15 32268 1 1 46 PRO O O 10.003 6.888 -7.449 1.00 . A A . 42 PRO O 1 1
15 32269 1 1 47 ASP C C 7.712 7.879 -9.575 1.00 . A A . 43 ASP C 1 1
15 32270 1 1 47 ASP CA C 8.554 8.856 -8.755 1.00 . A A . 43 ASP CA 1 1
15 32271 1 1 47 ASP CB C 8.241 10.326 -9.068 1.00 . A A . 43 ASP CB 1 1
15 32272 1 1 47 ASP CG C 8.053 10.631 -10.551 1.00 . A A . 43 ASP CG 1 1
15 32273 1 1 47 ASP H H 10.480 9.029 -9.701 1.00 . A A . 43 ASP H 1 1
15 32274 1 1 47 ASP HA H 8.350 8.713 -7.696 1.00 . A A . 43 ASP HA 1 1
15 32275 1 1 47 ASP HB2 H 7.319 10.593 -8.549 1.00 . A A . 43 ASP HB2 1 1
15 32276 1 1 47 ASP HB3 H 9.043 10.950 -8.673 1.00 . A A . 43 ASP HB3 1 1
15 32277 1 1 47 ASP N N 9.956 8.512 -9.000 1.00 . A A . 43 ASP N 1 1
15 32278 1 1 47 ASP O O 8.070 7.525 -10.702 1.00 . A A . 43 ASP O 1 1
15 32279 1 1 47 ASP OD1 O 9.064 10.656 -11.296 1.00 . A A . 43 ASP OD1 1 1
15 32280 1 1 47 ASP OD2 O 6.911 10.896 -10.984 1.00 . A A . 43 ASP OD2 1 1
15 32281 1 1 48 LEU C C 4.298 7.008 -9.618 1.00 . A A . 44 LEU C 1 1
15 32282 1 1 48 LEU CA C 5.701 6.418 -9.561 1.00 . A A . 44 LEU CA 1 1
15 32283 1 1 48 LEU CB C 5.727 5.117 -8.729 1.00 . A A . 44 LEU CB 1 1
15 32284 1 1 48 LEU CD1 C 7.093 3.280 -7.620 1.00 . A A . 44 LEU CD1 1 1
15 32285 1 1 48 LEU CD2 C 7.735 4.059 -9.903 1.00 . A A . 44 LEU CD2 1 1
15 32286 1 1 48 LEU CG C 7.130 4.489 -8.563 1.00 . A A . 44 LEU CG 1 1
15 32287 1 1 48 LEU H H 6.380 7.733 -8.063 1.00 . A A . 44 LEU H 1 1
15 32288 1 1 48 LEU HA H 6.015 6.174 -10.572 1.00 . A A . 44 LEU HA 1 1
15 32289 1 1 48 LEU HB2 H 5.327 5.336 -7.737 1.00 . A A . 44 LEU HB2 1 1
15 32290 1 1 48 LEU HB3 H 5.063 4.392 -9.202 1.00 . A A . 44 LEU HB3 1 1
15 32291 1 1 48 LEU HD11 H 6.553 2.457 -8.078 1.00 . A A . 44 LEU HD11 1 1
15 32292 1 1 48 LEU HD12 H 6.617 3.553 -6.678 1.00 . A A . 44 LEU HD12 1 1
15 32293 1 1 48 LEU HD13 H 8.109 2.947 -7.411 1.00 . A A . 44 LEU HD13 1 1
15 32294 1 1 48 LEU HD21 H 7.081 3.348 -10.407 1.00 . A A . 44 LEU HD21 1 1
15 32295 1 1 48 LEU HD22 H 8.708 3.603 -9.727 1.00 . A A . 44 LEU HD22 1 1
15 32296 1 1 48 LEU HD23 H 7.886 4.922 -10.549 1.00 . A A . 44 LEU HD23 1 1
15 32297 1 1 48 LEU HG H 7.796 5.221 -8.110 1.00 . A A . 44 LEU HG 1 1
15 32298 1 1 48 LEU N N 6.621 7.392 -8.985 1.00 . A A . 44 LEU N 1 1
15 32299 1 1 48 LEU O O 3.793 7.510 -8.611 1.00 . A A . 44 LEU O 1 1
15 32300 1 1 49 ASP C C 1.261 6.655 -10.266 1.00 . A A . 45 ASP C 1 1
15 32301 1 1 49 ASP CA C 2.321 7.397 -11.079 1.00 . A A . 45 ASP CA 1 1
15 32302 1 1 49 ASP CB C 1.980 7.161 -12.564 1.00 . A A . 45 ASP CB 1 1
15 32303 1 1 49 ASP CG C 2.911 7.846 -13.555 1.00 . A A . 45 ASP CG 1 1
15 32304 1 1 49 ASP H H 4.156 6.479 -11.566 1.00 . A A . 45 ASP H 1 1
15 32305 1 1 49 ASP HA H 2.272 8.466 -10.868 1.00 . A A . 45 ASP HA 1 1
15 32306 1 1 49 ASP HB2 H 1.997 6.092 -12.777 1.00 . A A . 45 ASP HB2 1 1
15 32307 1 1 49 ASP HB3 H 0.964 7.518 -12.744 1.00 . A A . 45 ASP HB3 1 1
15 32308 1 1 49 ASP N N 3.664 6.901 -10.784 1.00 . A A . 45 ASP N 1 1
15 32309 1 1 49 ASP O O 0.338 7.265 -9.721 1.00 . A A . 45 ASP O 1 1
15 32310 1 1 49 ASP OD1 O 4.057 7.373 -13.728 1.00 . A A . 45 ASP OD1 1 1
15 32311 1 1 49 ASP OD2 O 2.470 8.805 -14.222 1.00 . A A . 45 ASP OD2 1 1
15 32312 1 1 50 LYS C C 0.570 4.546 -8.008 1.00 . A A . 46 LYS C 1 1
15 32313 1 1 50 LYS CA C 0.497 4.406 -9.521 1.00 . A A . 46 LYS CA 1 1
15 32314 1 1 50 LYS CB C 0.838 2.965 -9.919 1.00 . A A . 46 LYS CB 1 1
15 32315 1 1 50 LYS CD C 1.896 2.866 -12.293 1.00 . A A . 46 LYS CD 1 1
15 32316 1 1 50 LYS CE C 2.965 1.811 -11.988 1.00 . A A . 46 LYS CE 1 1
15 32317 1 1 50 LYS CG C 0.654 2.656 -11.416 1.00 . A A . 46 LYS CG 1 1
15 32318 1 1 50 LYS H H 2.196 4.951 -10.683 1.00 . A A . 46 LYS H 1 1
15 32319 1 1 50 LYS HA H -0.522 4.632 -9.842 1.00 . A A . 46 LYS HA 1 1
15 32320 1 1 50 LYS HB2 H 1.855 2.732 -9.602 1.00 . A A . 46 LYS HB2 1 1
15 32321 1 1 50 LYS HB3 H 0.162 2.316 -9.365 1.00 . A A . 46 LYS HB3 1 1
15 32322 1 1 50 LYS HD2 H 1.588 2.777 -13.334 1.00 . A A . 46 LYS HD2 1 1
15 32323 1 1 50 LYS HD3 H 2.305 3.862 -12.152 1.00 . A A . 46 LYS HD3 1 1
15 32324 1 1 50 LYS HE2 H 3.244 1.869 -10.934 1.00 . A A . 46 LYS HE2 1 1
15 32325 1 1 50 LYS HE3 H 2.548 0.820 -12.175 1.00 . A A . 46 LYS HE3 1 1
15 32326 1 1 50 LYS HG2 H 0.360 1.612 -11.520 1.00 . A A . 46 LYS HG2 1 1
15 32327 1 1 50 LYS HG3 H -0.161 3.267 -11.803 1.00 . A A . 46 LYS HG3 1 1
15 32328 1 1 50 LYS HZ1 H 4.866 1.293 -12.554 1.00 . A A . 46 LYS HZ1 1 1
15 32329 1 1 50 LYS HZ2 H 4.576 2.916 -12.668 1.00 . A A . 46 LYS HZ2 1 1
15 32330 1 1 50 LYS HZ3 H 3.941 1.898 -13.794 1.00 . A A . 46 LYS HZ3 1 1
15 32331 1 1 50 LYS N N 1.395 5.329 -10.204 1.00 . A A . 46 LYS N 1 1
15 32332 1 1 50 LYS NZ N 4.175 1.992 -12.812 1.00 . A A . 46 LYS NZ 1 1
15 32333 1 1 50 LYS O O 1.662 4.689 -7.446 1.00 . A A . 46 LYS O 1 1
15 32334 1 1 51 ARG C C -1.492 3.492 -5.250 1.00 . A A . 47 ARG C 1 1
15 32335 1 1 51 ARG CA C -0.691 4.620 -5.893 1.00 . A A . 47 ARG CA 1 1
15 32336 1 1 51 ARG CB C -1.269 5.992 -5.494 1.00 . A A . 47 ARG CB 1 1
15 32337 1 1 51 ARG CD C -0.846 8.508 -5.554 1.00 . A A . 47 ARG CD 1 1
15 32338 1 1 51 ARG CG C -0.596 7.162 -6.234 1.00 . A A . 47 ARG CG 1 1
15 32339 1 1 51 ARG CZ C 1.169 9.056 -4.161 1.00 . A A . 47 ARG CZ 1 1
15 32340 1 1 51 ARG H H -1.449 4.379 -7.879 1.00 . A A . 47 ARG H 1 1
15 32341 1 1 51 ARG HA H 0.313 4.560 -5.470 1.00 . A A . 47 ARG HA 1 1
15 32342 1 1 51 ARG HB2 H -2.341 6.019 -5.701 1.00 . A A . 47 ARG HB2 1 1
15 32343 1 1 51 ARG HB3 H -1.130 6.109 -4.419 1.00 . A A . 47 ARG HB3 1 1
15 32344 1 1 51 ARG HD2 H -0.557 9.314 -6.229 1.00 . A A . 47 ARG HD2 1 1
15 32345 1 1 51 ARG HD3 H -1.910 8.605 -5.340 1.00 . A A . 47 ARG HD3 1 1
15 32346 1 1 51 ARG HE H -0.571 8.299 -3.465 1.00 . A A . 47 ARG HE 1 1
15 32347 1 1 51 ARG HG2 H 0.479 6.993 -6.288 1.00 . A A . 47 ARG HG2 1 1
15 32348 1 1 51 ARG HG3 H -0.992 7.211 -7.249 1.00 . A A . 47 ARG HG3 1 1
15 32349 1 1 51 ARG HH11 H 1.529 9.373 -6.153 1.00 . A A . 47 ARG HH11 1 1
15 32350 1 1 51 ARG HH12 H 2.849 9.778 -5.123 1.00 . A A . 47 ARG HH12 1 1
15 32351 1 1 51 ARG HH21 H 1.183 8.630 -2.185 1.00 . A A . 47 ARG HH21 1 1
15 32352 1 1 51 ARG HH22 H 2.706 9.218 -2.839 1.00 . A A . 47 ARG HH22 1 1
15 32353 1 1 51 ARG N N -0.592 4.507 -7.347 1.00 . A A . 47 ARG N 1 1
15 32354 1 1 51 ARG NE N -0.085 8.618 -4.300 1.00 . A A . 47 ARG NE 1 1
15 32355 1 1 51 ARG NH1 N 1.874 9.497 -5.197 1.00 . A A . 47 ARG NH1 1 1
15 32356 1 1 51 ARG NH2 N 1.715 9.037 -2.956 1.00 . A A . 47 ARG NH2 1 1
15 32357 1 1 51 ARG O O -1.021 2.907 -4.275 1.00 . A A . 47 ARG O 1 1
15 32358 1 1 52 LYS C C -3.164 0.816 -5.677 1.00 . A A . 48 LYS C 1 1
15 32359 1 1 52 LYS CA C -3.605 2.205 -5.240 1.00 . A A . 48 LYS CA 1 1
15 32360 1 1 52 LYS CB C -5.042 2.448 -5.767 1.00 . A A . 48 LYS CB 1 1
15 32361 1 1 52 LYS CD C -5.498 4.600 -4.436 1.00 . A A . 48 LYS CD 1 1
15 32362 1 1 52 LYS CE C -6.114 5.990 -4.594 1.00 . A A . 48 LYS CE 1 1
15 32363 1 1 52 LYS CG C -5.563 3.893 -5.792 1.00 . A A . 48 LYS CG 1 1
15 32364 1 1 52 LYS H H -3.013 3.743 -6.575 1.00 . A A . 48 LYS H 1 1
15 32365 1 1 52 LYS HA H -3.609 2.254 -4.151 1.00 . A A . 48 LYS HA 1 1
15 32366 1 1 52 LYS HB2 H -5.112 2.083 -6.793 1.00 . A A . 48 LYS HB2 1 1
15 32367 1 1 52 LYS HB3 H -5.730 1.851 -5.174 1.00 . A A . 48 LYS HB3 1 1
15 32368 1 1 52 LYS HD2 H -6.058 4.033 -3.688 1.00 . A A . 48 LYS HD2 1 1
15 32369 1 1 52 LYS HD3 H -4.459 4.697 -4.122 1.00 . A A . 48 LYS HD3 1 1
15 32370 1 1 52 LYS HE2 H -5.681 6.489 -5.461 1.00 . A A . 48 LYS HE2 1 1
15 32371 1 1 52 LYS HE3 H -7.188 5.882 -4.766 1.00 . A A . 48 LYS HE3 1 1
15 32372 1 1 52 LYS HG2 H -4.997 4.471 -6.524 1.00 . A A . 48 LYS HG2 1 1
15 32373 1 1 52 LYS HG3 H -6.602 3.868 -6.125 1.00 . A A . 48 LYS HG3 1 1
15 32374 1 1 52 LYS HZ1 H -4.923 7.016 -3.224 1.00 . A A . 48 LYS HZ1 1 1
15 32375 1 1 52 LYS HZ2 H -6.338 6.358 -2.591 1.00 . A A . 48 LYS HZ2 1 1
15 32376 1 1 52 LYS HZ3 H -6.387 7.702 -3.505 1.00 . A A . 48 LYS HZ3 1 1
15 32377 1 1 52 LYS N N -2.699 3.225 -5.764 1.00 . A A . 48 LYS N 1 1
15 32378 1 1 52 LYS NZ N -5.902 6.816 -3.395 1.00 . A A . 48 LYS NZ 1 1
15 32379 1 1 52 LYS O O -3.110 0.558 -6.883 1.00 . A A . 48 LYS O 1 1
15 32380 1 1 53 TYR C C -3.319 -2.394 -4.079 1.00 . A A . 49 TYR C 1 1
15 32381 1 1 53 TYR CA C -2.523 -1.452 -4.977 1.00 . A A . 49 TYR CA 1 1
15 32382 1 1 53 TYR CB C -1.009 -1.610 -4.813 1.00 . A A . 49 TYR CB 1 1
15 32383 1 1 53 TYR CD1 C -0.090 -1.989 -7.126 1.00 . A A . 49 TYR CD1 1 1
15 32384 1 1 53 TYR CD2 C 0.308 0.167 -6.069 1.00 . A A . 49 TYR CD2 1 1
15 32385 1 1 53 TYR CE1 C 0.647 -1.589 -8.247 1.00 . A A . 49 TYR CE1 1 1
15 32386 1 1 53 TYR CE2 C 1.016 0.593 -7.207 1.00 . A A . 49 TYR CE2 1 1
15 32387 1 1 53 TYR CG C -0.236 -1.131 -6.024 1.00 . A A . 49 TYR CG 1 1
15 32388 1 1 53 TYR CZ C 1.212 -0.298 -8.289 1.00 . A A . 49 TYR CZ 1 1
15 32389 1 1 53 TYR H H -2.983 0.154 -3.736 1.00 . A A . 49 TYR H 1 1
15 32390 1 1 53 TYR HA H -2.777 -1.689 -6.005 1.00 . A A . 49 TYR HA 1 1
15 32391 1 1 53 TYR HB2 H -0.664 -1.077 -3.930 1.00 . A A . 49 TYR HB2 1 1
15 32392 1 1 53 TYR HB3 H -0.784 -2.665 -4.654 1.00 . A A . 49 TYR HB3 1 1
15 32393 1 1 53 TYR HD1 H -0.560 -2.959 -7.121 1.00 . A A . 49 TYR HD1 1 1
15 32394 1 1 53 TYR HD2 H 0.178 0.834 -5.229 1.00 . A A . 49 TYR HD2 1 1
15 32395 1 1 53 TYR HE1 H 0.770 -2.279 -9.069 1.00 . A A . 49 TYR HE1 1 1
15 32396 1 1 53 TYR HE2 H 1.424 1.591 -7.236 1.00 . A A . 49 TYR HE2 1 1
15 32397 1 1 53 TYR HH H 2.322 -0.720 -9.788 1.00 . A A . 49 TYR HH 1 1
15 32398 1 1 53 TYR N N -2.928 -0.081 -4.723 1.00 . A A . 49 TYR N 1 1
15 32399 1 1 53 TYR O O -3.873 -1.988 -3.064 1.00 . A A . 49 TYR O 1 1
15 32400 1 1 53 TYR OH O 1.966 0.064 -9.362 1.00 . A A . 49 TYR OH 1 1
15 32401 1 1 54 LEU C C -3.174 -5.933 -3.690 1.00 . A A . 50 LEU C 1 1
15 32402 1 1 54 LEU CA C -4.082 -4.707 -3.686 1.00 . A A . 50 LEU CA 1 1
15 32403 1 1 54 LEU CB C -5.433 -4.909 -4.396 1.00 . A A . 50 LEU CB 1 1
15 32404 1 1 54 LEU CD1 C -7.910 -4.731 -4.177 1.00 . A A . 50 LEU CD1 1 1
15 32405 1 1 54 LEU CD2 C -6.665 -6.506 -2.889 1.00 . A A . 50 LEU CD2 1 1
15 32406 1 1 54 LEU CG C -6.618 -5.082 -3.436 1.00 . A A . 50 LEU CG 1 1
15 32407 1 1 54 LEU H H -2.895 -3.981 -5.269 1.00 . A A . 50 LEU H 1 1
15 32408 1 1 54 LEU HA H -4.244 -4.376 -2.660 1.00 . A A . 50 LEU HA 1 1
15 32409 1 1 54 LEU HB2 H -5.639 -4.029 -5.009 1.00 . A A . 50 LEU HB2 1 1
15 32410 1 1 54 LEU HB3 H -5.370 -5.761 -5.072 1.00 . A A . 50 LEU HB3 1 1
15 32411 1 1 54 LEU HD11 H -8.772 -5.153 -3.666 1.00 . A A . 50 LEU HD11 1 1
15 32412 1 1 54 LEU HD12 H -7.883 -5.093 -5.202 1.00 . A A . 50 LEU HD12 1 1
15 32413 1 1 54 LEU HD13 H -8.026 -3.646 -4.201 1.00 . A A . 50 LEU HD13 1 1
15 32414 1 1 54 LEU HD21 H -6.690 -7.230 -3.701 1.00 . A A . 50 LEU HD21 1 1
15 32415 1 1 54 LEU HD22 H -7.540 -6.630 -2.248 1.00 . A A . 50 LEU HD22 1 1
15 32416 1 1 54 LEU HD23 H -5.778 -6.677 -2.281 1.00 . A A . 50 LEU HD23 1 1
15 32417 1 1 54 LEU HG H -6.525 -4.394 -2.599 1.00 . A A . 50 LEU HG 1 1
15 32418 1 1 54 LEU N N -3.360 -3.676 -4.419 1.00 . A A . 50 LEU N 1 1
15 32419 1 1 54 LEU O O -2.680 -6.288 -4.762 1.00 . A A . 50 LEU O 1 1
15 32420 1 1 55 VAL C C -2.653 -8.846 -1.536 1.00 . A A . 51 VAL C 1 1
15 32421 1 1 55 VAL CA C -2.054 -7.728 -2.405 1.00 . A A . 51 VAL CA 1 1
15 32422 1 1 55 VAL CB C -0.726 -7.239 -1.774 1.00 . A A . 51 VAL CB 1 1
15 32423 1 1 55 VAL CG1 C -0.020 -6.198 -2.655 1.00 . A A . 51 VAL CG1 1 1
15 32424 1 1 55 VAL CG2 C -0.920 -6.642 -0.370 1.00 . A A . 51 VAL CG2 1 1
15 32425 1 1 55 VAL H H -3.380 -6.240 -1.677 1.00 . A A . 51 VAL H 1 1
15 32426 1 1 55 VAL HA H -1.842 -8.129 -3.396 1.00 . A A . 51 VAL HA 1 1
15 32427 1 1 55 VAL HB H -0.055 -8.091 -1.681 1.00 . A A . 51 VAL HB 1 1
15 32428 1 1 55 VAL HG11 H -0.567 -5.256 -2.659 1.00 . A A . 51 VAL HG11 1 1
15 32429 1 1 55 VAL HG12 H 0.988 -6.026 -2.280 1.00 . A A . 51 VAL HG12 1 1
15 32430 1 1 55 VAL HG13 H 0.043 -6.585 -3.667 1.00 . A A . 51 VAL HG13 1 1
15 32431 1 1 55 VAL HG21 H 0.038 -6.315 0.025 1.00 . A A . 51 VAL HG21 1 1
15 32432 1 1 55 VAL HG22 H -1.600 -5.792 -0.397 1.00 . A A . 51 VAL HG22 1 1
15 32433 1 1 55 VAL HG23 H -1.318 -7.396 0.309 1.00 . A A . 51 VAL HG23 1 1
15 32434 1 1 55 VAL N N -2.947 -6.568 -2.536 1.00 . A A . 51 VAL N 1 1
15 32435 1 1 55 VAL O O -3.498 -8.543 -0.694 1.00 . A A . 51 VAL O 1 1
15 32436 1 1 56 PRO C C -2.208 -11.163 0.545 1.00 . A A . 52 PRO C 1 1
15 32437 1 1 56 PRO CA C -2.737 -11.235 -0.895 1.00 . A A . 52 PRO CA 1 1
15 32438 1 1 56 PRO CB C -2.272 -12.502 -1.619 1.00 . A A . 52 PRO CB 1 1
15 32439 1 1 56 PRO CD C -1.255 -10.598 -2.665 1.00 . A A . 52 PRO CD 1 1
15 32440 1 1 56 PRO CG C -0.976 -12.052 -2.290 1.00 . A A . 52 PRO CG 1 1
15 32441 1 1 56 PRO HA H -3.819 -11.216 -0.856 1.00 . A A . 52 PRO HA 1 1
15 32442 1 1 56 PRO HB2 H -2.106 -13.335 -0.934 1.00 . A A . 52 PRO HB2 1 1
15 32443 1 1 56 PRO HB3 H -3.004 -12.778 -2.379 1.00 . A A . 52 PRO HB3 1 1
15 32444 1 1 56 PRO HD2 H -0.329 -10.024 -2.627 1.00 . A A . 52 PRO HD2 1 1
15 32445 1 1 56 PRO HD3 H -1.685 -10.551 -3.666 1.00 . A A . 52 PRO HD3 1 1
15 32446 1 1 56 PRO HG2 H -0.164 -12.084 -1.566 1.00 . A A . 52 PRO HG2 1 1
15 32447 1 1 56 PRO HG3 H -0.735 -12.660 -3.162 1.00 . A A . 52 PRO HG3 1 1
15 32448 1 1 56 PRO N N -2.236 -10.119 -1.698 1.00 . A A . 52 PRO N 1 1
15 32449 1 1 56 PRO O O -1.159 -10.574 0.798 1.00 . A A . 52 PRO O 1 1
15 32450 1 1 57 SER C C -1.584 -12.944 3.293 1.00 . A A . 53 SER C 1 1
15 32451 1 1 57 SER CA C -2.568 -11.829 2.902 1.00 . A A . 53 SER CA 1 1
15 32452 1 1 57 SER CB C -3.858 -11.897 3.737 1.00 . A A . 53 SER CB 1 1
15 32453 1 1 57 SER H H -3.771 -12.268 1.201 1.00 . A A . 53 SER H 1 1
15 32454 1 1 57 SER HA H -2.095 -10.881 3.153 1.00 . A A . 53 SER HA 1 1
15 32455 1 1 57 SER HB2 H -3.602 -12.105 4.776 1.00 . A A . 53 SER HB2 1 1
15 32456 1 1 57 SER HB3 H -4.350 -10.924 3.698 1.00 . A A . 53 SER HB3 1 1
15 32457 1 1 57 SER HG H -5.093 -12.638 2.388 1.00 . A A . 53 SER HG 1 1
15 32458 1 1 57 SER N N -2.913 -11.805 1.480 1.00 . A A . 53 SER N 1 1
15 32459 1 1 57 SER O O -0.849 -12.797 4.270 1.00 . A A . 53 SER O 1 1
15 32460 1 1 57 SER OG O -4.779 -12.878 3.283 1.00 . A A . 53 SER OG 1 1
15 32461 1 1 58 ASP C C 0.859 -14.850 2.560 1.00 . A A . 54 ASP C 1 1
15 32462 1 1 58 ASP CA C -0.622 -15.164 2.807 1.00 . A A . 54 ASP CA 1 1
15 32463 1 1 58 ASP CB C -1.015 -16.383 1.950 1.00 . A A . 54 ASP CB 1 1
15 32464 1 1 58 ASP CG C -2.224 -17.150 2.480 1.00 . A A . 54 ASP CG 1 1
15 32465 1 1 58 ASP H H -2.141 -14.105 1.734 1.00 . A A . 54 ASP H 1 1
15 32466 1 1 58 ASP HA H -0.732 -15.452 3.848 1.00 . A A . 54 ASP HA 1 1
15 32467 1 1 58 ASP HB2 H -1.199 -16.065 0.922 1.00 . A A . 54 ASP HB2 1 1
15 32468 1 1 58 ASP HB3 H -0.185 -17.088 1.946 1.00 . A A . 54 ASP HB3 1 1
15 32469 1 1 58 ASP N N -1.512 -14.031 2.519 1.00 . A A . 54 ASP N 1 1
15 32470 1 1 58 ASP O O 1.735 -15.421 3.202 1.00 . A A . 54 ASP O 1 1
15 32471 1 1 58 ASP OD1 O -2.258 -17.491 3.679 1.00 . A A . 54 ASP OD1 1 1
15 32472 1 1 58 ASP OD2 O -3.149 -17.456 1.688 1.00 . A A . 54 ASP OD2 1 1
15 32473 1 1 59 LEU C C 3.360 -12.951 2.346 1.00 . A A . 55 LEU C 1 1
15 32474 1 1 59 LEU CA C 2.487 -13.532 1.231 1.00 . A A . 55 LEU CA 1 1
15 32475 1 1 59 LEU CB C 2.356 -12.529 0.073 1.00 . A A . 55 LEU CB 1 1
15 32476 1 1 59 LEU CD1 C 4.404 -13.372 -1.214 1.00 . A A . 55 LEU CD1 1 1
15 32477 1 1 59 LEU CD2 C 3.354 -11.192 -1.791 1.00 . A A . 55 LEU CD2 1 1
15 32478 1 1 59 LEU CG C 3.671 -12.153 -0.640 1.00 . A A . 55 LEU CG 1 1
15 32479 1 1 59 LEU H H 0.357 -13.508 1.167 1.00 . A A . 55 LEU H 1 1
15 32480 1 1 59 LEU HA H 2.967 -14.437 0.856 1.00 . A A . 55 LEU HA 1 1
15 32481 1 1 59 LEU HB2 H 1.676 -12.957 -0.661 1.00 . A A . 55 LEU HB2 1 1
15 32482 1 1 59 LEU HB3 H 1.894 -11.618 0.458 1.00 . A A . 55 LEU HB3 1 1
15 32483 1 1 59 LEU HD11 H 3.722 -13.977 -1.814 1.00 . A A . 55 LEU HD11 1 1
15 32484 1 1 59 LEU HD12 H 4.791 -13.994 -0.408 1.00 . A A . 55 LEU HD12 1 1
15 32485 1 1 59 LEU HD13 H 5.239 -13.058 -1.839 1.00 . A A . 55 LEU HD13 1 1
15 32486 1 1 59 LEU HD21 H 2.851 -10.306 -1.404 1.00 . A A . 55 LEU HD21 1 1
15 32487 1 1 59 LEU HD22 H 2.694 -11.681 -2.507 1.00 . A A . 55 LEU HD22 1 1
15 32488 1 1 59 LEU HD23 H 4.274 -10.888 -2.291 1.00 . A A . 55 LEU HD23 1 1
15 32489 1 1 59 LEU HG H 4.336 -11.632 0.049 1.00 . A A . 55 LEU HG 1 1
15 32490 1 1 59 LEU N N 1.141 -13.928 1.636 1.00 . A A . 55 LEU N 1 1
15 32491 1 1 59 LEU O O 2.981 -11.965 2.985 1.00 . A A . 55 LEU O 1 1
15 32492 1 1 60 THR C C 6.021 -11.633 3.118 1.00 . A A . 56 THR C 1 1
15 32493 1 1 60 THR CA C 5.538 -13.041 3.506 1.00 . A A . 56 THR CA 1 1
15 32494 1 1 60 THR CB C 6.709 -14.031 3.641 1.00 . A A . 56 THR CB 1 1
15 32495 1 1 60 THR CG2 C 6.293 -15.247 4.473 1.00 . A A . 56 THR CG2 1 1
15 32496 1 1 60 THR H H 4.803 -14.321 1.964 1.00 . A A . 56 THR H 1 1
15 32497 1 1 60 THR HA H 5.042 -12.985 4.470 1.00 . A A . 56 THR HA 1 1
15 32498 1 1 60 THR HB H 7.527 -13.531 4.160 1.00 . A A . 56 THR HB 1 1
15 32499 1 1 60 THR HG1 H 6.907 -13.785 1.736 1.00 . A A . 56 THR HG1 1 1
15 32500 1 1 60 THR HG21 H 7.120 -15.949 4.560 1.00 . A A . 56 THR HG21 1 1
15 32501 1 1 60 THR HG22 H 5.437 -15.747 4.021 1.00 . A A . 56 THR HG22 1 1
15 32502 1 1 60 THR HG23 H 6.022 -14.925 5.480 1.00 . A A . 56 THR HG23 1 1
15 32503 1 1 60 THR N N 4.566 -13.503 2.517 1.00 . A A . 56 THR N 1 1
15 32504 1 1 60 THR O O 6.206 -11.342 1.929 1.00 . A A . 56 THR O 1 1
15 32505 1 1 60 THR OG1 O 7.174 -14.464 2.368 1.00 . A A . 56 THR OG1 1 1
15 32506 1 1 61 VAL C C 8.021 -9.293 3.150 1.00 . A A . 57 VAL C 1 1
15 32507 1 1 61 VAL CA C 6.721 -9.394 3.959 1.00 . A A . 57 VAL CA 1 1
15 32508 1 1 61 VAL CB C 6.857 -8.785 5.376 1.00 . A A . 57 VAL CB 1 1
15 32509 1 1 61 VAL CG1 C 7.489 -7.390 5.372 1.00 . A A . 57 VAL CG1 1 1
15 32510 1 1 61 VAL CG2 C 5.515 -8.649 6.103 1.00 . A A . 57 VAL CG2 1 1
15 32511 1 1 61 VAL H H 6.101 -11.091 5.061 1.00 . A A . 57 VAL H 1 1
15 32512 1 1 61 VAL HA H 5.958 -8.838 3.415 1.00 . A A . 57 VAL HA 1 1
15 32513 1 1 61 VAL HB H 7.484 -9.438 5.974 1.00 . A A . 57 VAL HB 1 1
15 32514 1 1 61 VAL HG11 H 7.537 -7.004 6.391 1.00 . A A . 57 VAL HG11 1 1
15 32515 1 1 61 VAL HG12 H 8.500 -7.436 4.974 1.00 . A A . 57 VAL HG12 1 1
15 32516 1 1 61 VAL HG13 H 6.892 -6.719 4.759 1.00 . A A . 57 VAL HG13 1 1
15 32517 1 1 61 VAL HG21 H 5.700 -8.310 7.128 1.00 . A A . 57 VAL HG21 1 1
15 32518 1 1 61 VAL HG22 H 4.876 -7.936 5.587 1.00 . A A . 57 VAL HG22 1 1
15 32519 1 1 61 VAL HG23 H 5.002 -9.604 6.156 1.00 . A A . 57 VAL HG23 1 1
15 32520 1 1 61 VAL N N 6.274 -10.777 4.108 1.00 . A A . 57 VAL N 1 1
15 32521 1 1 61 VAL O O 8.109 -8.460 2.244 1.00 . A A . 57 VAL O 1 1
15 32522 1 1 62 GLY C C 10.142 -10.255 1.205 1.00 . A A . 58 GLY C 1 1
15 32523 1 1 62 GLY CA C 10.287 -10.148 2.720 1.00 . A A . 58 GLY CA 1 1
15 32524 1 1 62 GLY H H 8.872 -10.822 4.175 1.00 . A A . 58 GLY H 1 1
15 32525 1 1 62 GLY HA2 H 10.811 -9.223 2.962 1.00 . A A . 58 GLY HA2 1 1
15 32526 1 1 62 GLY HA3 H 10.890 -10.985 3.068 1.00 . A A . 58 GLY HA3 1 1
15 32527 1 1 62 GLY N N 9.002 -10.164 3.414 1.00 . A A . 58 GLY N 1 1
15 32528 1 1 62 GLY O O 10.776 -9.501 0.465 1.00 . A A . 58 GLY O 1 1
15 32529 1 1 63 GLN C C 8.540 -10.049 -1.334 1.00 . A A . 59 GLN C 1 1
15 32530 1 1 63 GLN CA C 9.068 -11.337 -0.704 1.00 . A A . 59 GLN CA 1 1
15 32531 1 1 63 GLN CB C 8.117 -12.515 -0.976 1.00 . A A . 59 GLN CB 1 1
15 32532 1 1 63 GLN CD C 9.926 -14.177 -1.726 1.00 . A A . 59 GLN CD 1 1
15 32533 1 1 63 GLN CG C 8.774 -13.889 -0.757 1.00 . A A . 59 GLN CG 1 1
15 32534 1 1 63 GLN H H 8.779 -11.746 1.378 1.00 . A A . 59 GLN H 1 1
15 32535 1 1 63 GLN HA H 10.034 -11.539 -1.169 1.00 . A A . 59 GLN HA 1 1
15 32536 1 1 63 GLN HB2 H 7.240 -12.429 -0.334 1.00 . A A . 59 GLN HB2 1 1
15 32537 1 1 63 GLN HB3 H 7.775 -12.462 -2.010 1.00 . A A . 59 GLN HB3 1 1
15 32538 1 1 63 GLN HE21 H 10.669 -15.653 -0.541 1.00 . A A . 59 GLN HE21 1 1
15 32539 1 1 63 GLN HE22 H 11.424 -15.468 -2.114 1.00 . A A . 59 GLN HE22 1 1
15 32540 1 1 63 GLN HG2 H 9.137 -13.953 0.269 1.00 . A A . 59 GLN HG2 1 1
15 32541 1 1 63 GLN HG3 H 8.012 -14.656 -0.898 1.00 . A A . 59 GLN HG3 1 1
15 32542 1 1 63 GLN N N 9.279 -11.158 0.728 1.00 . A A . 59 GLN N 1 1
15 32543 1 1 63 GLN NE2 N 10.817 -15.093 -1.386 1.00 . A A . 59 GLN NE2 1 1
15 32544 1 1 63 GLN O O 9.054 -9.629 -2.371 1.00 . A A . 59 GLN O 1 1
15 32545 1 1 63 GLN OE1 O 10.070 -13.553 -2.776 1.00 . A A . 59 GLN OE1 1 1
15 32546 1 1 64 PHE C C 8.090 -7.091 -1.325 1.00 . A A . 60 PHE C 1 1
15 32547 1 1 64 PHE CA C 7.006 -8.165 -1.274 1.00 . A A . 60 PHE CA 1 1
15 32548 1 1 64 PHE CB C 5.789 -7.684 -0.490 1.00 . A A . 60 PHE CB 1 1
15 32549 1 1 64 PHE CD1 C 4.597 -6.176 -2.150 1.00 . A A . 60 PHE CD1 1 1
15 32550 1 1 64 PHE CD2 C 5.542 -5.194 -0.130 1.00 . A A . 60 PHE CD2 1 1
15 32551 1 1 64 PHE CE1 C 4.159 -4.904 -2.562 1.00 . A A . 60 PHE CE1 1 1
15 32552 1 1 64 PHE CE2 C 5.110 -3.924 -0.544 1.00 . A A . 60 PHE CE2 1 1
15 32553 1 1 64 PHE CG C 5.289 -6.322 -0.932 1.00 . A A . 60 PHE CG 1 1
15 32554 1 1 64 PHE CZ C 4.420 -3.777 -1.759 1.00 . A A . 60 PHE CZ 1 1
15 32555 1 1 64 PHE H H 7.155 -9.777 0.134 1.00 . A A . 60 PHE H 1 1
15 32556 1 1 64 PHE HA H 6.683 -8.372 -2.294 1.00 . A A . 60 PHE HA 1 1
15 32557 1 1 64 PHE HB2 H 5.001 -8.419 -0.626 1.00 . A A . 60 PHE HB2 1 1
15 32558 1 1 64 PHE HB3 H 6.020 -7.645 0.574 1.00 . A A . 60 PHE HB3 1 1
15 32559 1 1 64 PHE HD1 H 4.385 -7.046 -2.756 1.00 . A A . 60 PHE HD1 1 1
15 32560 1 1 64 PHE HD2 H 6.063 -5.300 0.810 1.00 . A A . 60 PHE HD2 1 1
15 32561 1 1 64 PHE HE1 H 3.616 -4.799 -3.490 1.00 . A A . 60 PHE HE1 1 1
15 32562 1 1 64 PHE HE2 H 5.308 -3.056 0.071 1.00 . A A . 60 PHE HE2 1 1
15 32563 1 1 64 PHE HZ H 4.112 -2.788 -2.067 1.00 . A A . 60 PHE HZ 1 1
15 32564 1 1 64 PHE N N 7.543 -9.401 -0.721 1.00 . A A . 60 PHE N 1 1
15 32565 1 1 64 PHE O O 8.240 -6.437 -2.359 1.00 . A A . 60 PHE O 1 1
15 32566 1 1 65 TYR C C 10.939 -6.210 -1.302 1.00 . A A . 61 TYR C 1 1
15 32567 1 1 65 TYR CA C 9.924 -5.934 -0.185 1.00 . A A . 61 TYR CA 1 1
15 32568 1 1 65 TYR CB C 10.588 -5.936 1.206 1.00 . A A . 61 TYR CB 1 1
15 32569 1 1 65 TYR CD1 C 8.588 -4.665 2.240 1.00 . A A . 61 TYR CD1 1 1
15 32570 1 1 65 TYR CD2 C 10.354 -5.503 3.681 1.00 . A A . 61 TYR CD2 1 1
15 32571 1 1 65 TYR CE1 C 7.940 -4.101 3.356 1.00 . A A . 61 TYR CE1 1 1
15 32572 1 1 65 TYR CE2 C 9.718 -4.934 4.801 1.00 . A A . 61 TYR CE2 1 1
15 32573 1 1 65 TYR CG C 9.801 -5.374 2.392 1.00 . A A . 61 TYR CG 1 1
15 32574 1 1 65 TYR CZ C 8.507 -4.227 4.645 1.00 . A A . 61 TYR CZ 1 1
15 32575 1 1 65 TYR H H 8.687 -7.491 0.587 1.00 . A A . 61 TYR H 1 1
15 32576 1 1 65 TYR HA H 9.497 -4.950 -0.374 1.00 . A A . 61 TYR HA 1 1
15 32577 1 1 65 TYR HB2 H 10.883 -6.958 1.444 1.00 . A A . 61 TYR HB2 1 1
15 32578 1 1 65 TYR HB3 H 11.507 -5.354 1.132 1.00 . A A . 61 TYR HB3 1 1
15 32579 1 1 65 TYR HD1 H 8.162 -4.497 1.264 1.00 . A A . 61 TYR HD1 1 1
15 32580 1 1 65 TYR HD2 H 11.292 -6.023 3.812 1.00 . A A . 61 TYR HD2 1 1
15 32581 1 1 65 TYR HE1 H 7.033 -3.530 3.217 1.00 . A A . 61 TYR HE1 1 1
15 32582 1 1 65 TYR HE2 H 10.157 -5.024 5.784 1.00 . A A . 61 TYR HE2 1 1
15 32583 1 1 65 TYR HH H 7.330 -2.906 5.538 1.00 . A A . 61 TYR HH 1 1
15 32584 1 1 65 TYR N N 8.856 -6.924 -0.240 1.00 . A A . 61 TYR N 1 1
15 32585 1 1 65 TYR O O 11.384 -5.276 -1.970 1.00 . A A . 61 TYR O 1 1
15 32586 1 1 65 TYR OH O 7.921 -3.657 5.735 1.00 . A A . 61 TYR OH 1 1
15 32587 1 1 66 PHE C C 11.680 -7.515 -3.984 1.00 . A A . 62 PHE C 1 1
15 32588 1 1 66 PHE CA C 12.250 -7.834 -2.595 1.00 . A A . 62 PHE CA 1 1
15 32589 1 1 66 PHE CB C 12.662 -9.307 -2.490 1.00 . A A . 62 PHE CB 1 1
15 32590 1 1 66 PHE CD1 C 15.165 -9.340 -2.822 1.00 . A A . 62 PHE CD1 1 1
15 32591 1 1 66 PHE CD2 C 13.745 -10.070 -4.660 1.00 . A A . 62 PHE CD2 1 1
15 32592 1 1 66 PHE CE1 C 16.306 -9.542 -3.617 1.00 . A A . 62 PHE CE1 1 1
15 32593 1 1 66 PHE CE2 C 14.888 -10.270 -5.455 1.00 . A A . 62 PHE CE2 1 1
15 32594 1 1 66 PHE CG C 13.882 -9.601 -3.340 1.00 . A A . 62 PHE CG 1 1
15 32595 1 1 66 PHE CZ C 16.168 -10.004 -4.935 1.00 . A A . 62 PHE CZ 1 1
15 32596 1 1 66 PHE H H 10.917 -8.221 -0.968 1.00 . A A . 62 PHE H 1 1
15 32597 1 1 66 PHE HA H 13.145 -7.227 -2.459 1.00 . A A . 62 PHE HA 1 1
15 32598 1 1 66 PHE HB2 H 12.897 -9.543 -1.451 1.00 . A A . 62 PHE HB2 1 1
15 32599 1 1 66 PHE HB3 H 11.833 -9.947 -2.797 1.00 . A A . 62 PHE HB3 1 1
15 32600 1 1 66 PHE HD1 H 15.272 -8.978 -1.812 1.00 . A A . 62 PHE HD1 1 1
15 32601 1 1 66 PHE HD2 H 12.765 -10.275 -5.070 1.00 . A A . 62 PHE HD2 1 1
15 32602 1 1 66 PHE HE1 H 17.290 -9.340 -3.218 1.00 . A A . 62 PHE HE1 1 1
15 32603 1 1 66 PHE HE2 H 14.780 -10.631 -6.467 1.00 . A A . 62 PHE HE2 1 1
15 32604 1 1 66 PHE HZ H 17.050 -10.154 -5.544 1.00 . A A . 62 PHE HZ 1 1
15 32605 1 1 66 PHE N N 11.305 -7.475 -1.542 1.00 . A A . 62 PHE N 1 1
15 32606 1 1 66 PHE O O 12.398 -6.963 -4.823 1.00 . A A . 62 PHE O 1 1
15 32607 1 1 67 LEU C C 9.723 -6.057 -5.761 1.00 . A A . 63 LEU C 1 1
15 32608 1 1 67 LEU CA C 9.758 -7.564 -5.518 1.00 . A A . 63 LEU CA 1 1
15 32609 1 1 67 LEU CB C 8.344 -8.172 -5.569 1.00 . A A . 63 LEU CB 1 1
15 32610 1 1 67 LEU CD1 C 9.132 -10.628 -5.601 1.00 . A A . 63 LEU CD1 1 1
15 32611 1 1 67 LEU CD2 C 6.836 -10.014 -6.350 1.00 . A A . 63 LEU CD2 1 1
15 32612 1 1 67 LEU CG C 8.292 -9.538 -6.276 1.00 . A A . 63 LEU CG 1 1
15 32613 1 1 67 LEU H H 9.864 -8.292 -3.507 1.00 . A A . 63 LEU H 1 1
15 32614 1 1 67 LEU HA H 10.359 -8.004 -6.315 1.00 . A A . 63 LEU HA 1 1
15 32615 1 1 67 LEU HB2 H 7.923 -8.244 -4.566 1.00 . A A . 63 LEU HB2 1 1
15 32616 1 1 67 LEU HB3 H 7.714 -7.497 -6.148 1.00 . A A . 63 LEU HB3 1 1
15 32617 1 1 67 LEU HD11 H 10.175 -10.319 -5.540 1.00 . A A . 63 LEU HD11 1 1
15 32618 1 1 67 LEU HD12 H 9.083 -11.542 -6.191 1.00 . A A . 63 LEU HD12 1 1
15 32619 1 1 67 LEU HD13 H 8.756 -10.831 -4.599 1.00 . A A . 63 LEU HD13 1 1
15 32620 1 1 67 LEU HD21 H 6.229 -9.271 -6.870 1.00 . A A . 63 LEU HD21 1 1
15 32621 1 1 67 LEU HD22 H 6.437 -10.160 -5.346 1.00 . A A . 63 LEU HD22 1 1
15 32622 1 1 67 LEU HD23 H 6.786 -10.952 -6.900 1.00 . A A . 63 LEU HD23 1 1
15 32623 1 1 67 LEU HG H 8.666 -9.411 -7.290 1.00 . A A . 63 LEU HG 1 1
15 32624 1 1 67 LEU N N 10.407 -7.835 -4.234 1.00 . A A . 63 LEU N 1 1
15 32625 1 1 67 LEU O O 10.023 -5.610 -6.866 1.00 . A A . 63 LEU O 1 1
15 32626 1 1 68 ILE C C 10.743 -3.320 -5.185 1.00 . A A . 64 ILE C 1 1
15 32627 1 1 68 ILE CA C 9.332 -3.808 -4.861 1.00 . A A . 64 ILE CA 1 1
15 32628 1 1 68 ILE CB C 8.765 -3.163 -3.585 1.00 . A A . 64 ILE CB 1 1
15 32629 1 1 68 ILE CD1 C 6.353 -2.640 -4.432 1.00 . A A . 64 ILE CD1 1 1
15 32630 1 1 68 ILE CG1 C 7.248 -3.388 -3.428 1.00 . A A . 64 ILE CG1 1 1
15 32631 1 1 68 ILE CG2 C 9.057 -1.662 -3.563 1.00 . A A . 64 ILE CG2 1 1
15 32632 1 1 68 ILE H H 9.135 -5.683 -3.852 1.00 . A A . 64 ILE H 1 1
15 32633 1 1 68 ILE HA H 8.696 -3.526 -5.700 1.00 . A A . 64 ILE HA 1 1
15 32634 1 1 68 ILE HB H 9.260 -3.610 -2.722 1.00 . A A . 64 ILE HB 1 1
15 32635 1 1 68 ILE HD11 H 6.660 -2.841 -5.457 1.00 . A A . 64 ILE HD11 1 1
15 32636 1 1 68 ILE HD12 H 5.320 -2.961 -4.313 1.00 . A A . 64 ILE HD12 1 1
15 32637 1 1 68 ILE HD13 H 6.396 -1.569 -4.240 1.00 . A A . 64 ILE HD13 1 1
15 32638 1 1 68 ILE HG12 H 7.037 -4.453 -3.494 1.00 . A A . 64 ILE HG12 1 1
15 32639 1 1 68 ILE HG13 H 6.970 -3.066 -2.426 1.00 . A A . 64 ILE HG13 1 1
15 32640 1 1 68 ILE HG21 H 8.727 -1.183 -4.485 1.00 . A A . 64 ILE HG21 1 1
15 32641 1 1 68 ILE HG22 H 8.535 -1.222 -2.723 1.00 . A A . 64 ILE HG22 1 1
15 32642 1 1 68 ILE HG23 H 10.124 -1.480 -3.438 1.00 . A A . 64 ILE HG23 1 1
15 32643 1 1 68 ILE N N 9.372 -5.261 -4.745 1.00 . A A . 64 ILE N 1 1
15 32644 1 1 68 ILE O O 10.888 -2.547 -6.127 1.00 . A A . 64 ILE O 1 1
15 32645 1 1 69 ARG C C 13.493 -3.568 -6.182 1.00 . A A . 65 ARG C 1 1
15 32646 1 1 69 ARG CA C 13.165 -3.380 -4.699 1.00 . A A . 65 ARG CA 1 1
15 32647 1 1 69 ARG CB C 14.083 -4.171 -3.756 1.00 . A A . 65 ARG CB 1 1
15 32648 1 1 69 ARG CD C 16.407 -4.620 -2.933 1.00 . A A . 65 ARG CD 1 1
15 32649 1 1 69 ARG CG C 15.572 -3.899 -3.995 1.00 . A A . 65 ARG CG 1 1
15 32650 1 1 69 ARG CZ C 18.703 -3.791 -2.308 1.00 . A A . 65 ARG CZ 1 1
15 32651 1 1 69 ARG H H 11.588 -4.409 -3.689 1.00 . A A . 65 ARG H 1 1
15 32652 1 1 69 ARG HA H 13.270 -2.321 -4.465 1.00 . A A . 65 ARG HA 1 1
15 32653 1 1 69 ARG HB2 H 13.835 -3.904 -2.730 1.00 . A A . 65 ARG HB2 1 1
15 32654 1 1 69 ARG HB3 H 13.903 -5.235 -3.870 1.00 . A A . 65 ARG HB3 1 1
15 32655 1 1 69 ARG HD2 H 16.099 -4.267 -1.951 1.00 . A A . 65 ARG HD2 1 1
15 32656 1 1 69 ARG HD3 H 16.219 -5.693 -2.996 1.00 . A A . 65 ARG HD3 1 1
15 32657 1 1 69 ARG HE H 18.198 -4.746 -4.025 1.00 . A A . 65 ARG HE 1 1
15 32658 1 1 69 ARG HG2 H 15.864 -4.256 -4.984 1.00 . A A . 65 ARG HG2 1 1
15 32659 1 1 69 ARG HG3 H 15.751 -2.828 -3.937 1.00 . A A . 65 ARG HG3 1 1
15 32660 1 1 69 ARG HH11 H 17.511 -3.829 -0.623 1.00 . A A . 65 ARG HH11 1 1
15 32661 1 1 69 ARG HH12 H 19.096 -3.100 -0.456 1.00 . A A . 65 ARG HH12 1 1
15 32662 1 1 69 ARG HH21 H 20.236 -3.608 -3.682 1.00 . A A . 65 ARG HH21 1 1
15 32663 1 1 69 ARG HH22 H 20.539 -2.972 -2.086 1.00 . A A . 65 ARG HH22 1 1
15 32664 1 1 69 ARG N N 11.775 -3.773 -4.459 1.00 . A A . 65 ARG N 1 1
15 32665 1 1 69 ARG NE N 17.840 -4.379 -3.144 1.00 . A A . 65 ARG NE 1 1
15 32666 1 1 69 ARG NH1 N 18.379 -3.514 -1.052 1.00 . A A . 65 ARG NH1 1 1
15 32667 1 1 69 ARG NH2 N 19.918 -3.467 -2.723 1.00 . A A . 65 ARG NH2 1 1
15 32668 1 1 69 ARG O O 13.927 -2.626 -6.847 1.00 . A A . 65 ARG O 1 1
15 32669 1 1 70 LYS C C 12.631 -4.079 -9.003 1.00 . A A . 66 LYS C 1 1
15 32670 1 1 70 LYS CA C 13.422 -5.056 -8.139 1.00 . A A . 66 LYS CA 1 1
15 32671 1 1 70 LYS CB C 13.039 -6.528 -8.392 1.00 . A A . 66 LYS CB 1 1
15 32672 1 1 70 LYS CD C 11.846 -6.640 -10.691 1.00 . A A . 66 LYS CD 1 1
15 32673 1 1 70 LYS CE C 11.676 -7.534 -11.926 1.00 . A A . 66 LYS CE 1 1
15 32674 1 1 70 LYS CG C 13.086 -7.006 -9.855 1.00 . A A . 66 LYS CG 1 1
15 32675 1 1 70 LYS H H 12.827 -5.482 -6.131 1.00 . A A . 66 LYS H 1 1
15 32676 1 1 70 LYS HA H 14.483 -4.925 -8.349 1.00 . A A . 66 LYS HA 1 1
15 32677 1 1 70 LYS HB2 H 13.737 -7.147 -7.825 1.00 . A A . 66 LYS HB2 1 1
15 32678 1 1 70 LYS HB3 H 12.044 -6.723 -7.994 1.00 . A A . 66 LYS HB3 1 1
15 32679 1 1 70 LYS HD2 H 10.951 -6.760 -10.075 1.00 . A A . 66 LYS HD2 1 1
15 32680 1 1 70 LYS HD3 H 11.905 -5.604 -11.018 1.00 . A A . 66 LYS HD3 1 1
15 32681 1 1 70 LYS HE2 H 11.441 -8.552 -11.604 1.00 . A A . 66 LYS HE2 1 1
15 32682 1 1 70 LYS HE3 H 10.821 -7.161 -12.491 1.00 . A A . 66 LYS HE3 1 1
15 32683 1 1 70 LYS HG2 H 13.990 -6.631 -10.336 1.00 . A A . 66 LYS HG2 1 1
15 32684 1 1 70 LYS HG3 H 13.139 -8.091 -9.833 1.00 . A A . 66 LYS HG3 1 1
15 32685 1 1 70 LYS HZ1 H 13.217 -6.632 -12.991 1.00 . A A . 66 LYS HZ1 1 1
15 32686 1 1 70 LYS HZ2 H 12.628 -7.958 -13.713 1.00 . A A . 66 LYS HZ2 1 1
15 32687 1 1 70 LYS HZ3 H 13.602 -8.124 -12.399 1.00 . A A . 66 LYS HZ3 1 1
15 32688 1 1 70 LYS N N 13.185 -4.746 -6.733 1.00 . A A . 66 LYS N 1 1
15 32689 1 1 70 LYS NZ N 12.864 -7.557 -12.808 1.00 . A A . 66 LYS NZ 1 1
15 32690 1 1 70 LYS O O 13.179 -3.547 -9.970 1.00 . A A . 66 LYS O 1 1
15 32691 1 1 71 ARG C C 10.977 -1.442 -9.371 1.00 . A A . 67 ARG C 1 1
15 32692 1 1 71 ARG CA C 10.500 -2.898 -9.426 1.00 . A A . 67 ARG CA 1 1
15 32693 1 1 71 ARG CB C 9.051 -2.997 -8.909 1.00 . A A . 67 ARG CB 1 1
15 32694 1 1 71 ARG CD C 7.031 -4.455 -8.525 1.00 . A A . 67 ARG CD 1 1
15 32695 1 1 71 ARG CG C 8.323 -4.281 -9.341 1.00 . A A . 67 ARG CG 1 1
15 32696 1 1 71 ARG CZ C 5.382 -5.479 -10.116 1.00 . A A . 67 ARG CZ 1 1
15 32697 1 1 71 ARG H H 10.962 -4.289 -7.877 1.00 . A A . 67 ARG H 1 1
15 32698 1 1 71 ARG HA H 10.505 -3.187 -10.477 1.00 . A A . 67 ARG HA 1 1
15 32699 1 1 71 ARG HB2 H 9.050 -2.925 -7.824 1.00 . A A . 67 ARG HB2 1 1
15 32700 1 1 71 ARG HB3 H 8.477 -2.151 -9.288 1.00 . A A . 67 ARG HB3 1 1
15 32701 1 1 71 ARG HD2 H 7.307 -4.683 -7.495 1.00 . A A . 67 ARG HD2 1 1
15 32702 1 1 71 ARG HD3 H 6.469 -3.523 -8.520 1.00 . A A . 67 ARG HD3 1 1
15 32703 1 1 71 ARG HE H 6.240 -6.408 -8.515 1.00 . A A . 67 ARG HE 1 1
15 32704 1 1 71 ARG HG2 H 8.090 -4.211 -10.403 1.00 . A A . 67 ARG HG2 1 1
15 32705 1 1 71 ARG HG3 H 8.958 -5.152 -9.185 1.00 . A A . 67 ARG HG3 1 1
15 32706 1 1 71 ARG HH11 H 5.780 -3.523 -10.556 1.00 . A A . 67 ARG HH11 1 1
15 32707 1 1 71 ARG HH12 H 4.633 -4.273 -11.609 1.00 . A A . 67 ARG HH12 1 1
15 32708 1 1 71 ARG HH21 H 4.653 -7.399 -9.972 1.00 . A A . 67 ARG HH21 1 1
15 32709 1 1 71 ARG HH22 H 4.239 -6.559 -11.419 1.00 . A A . 67 ARG HH22 1 1
15 32710 1 1 71 ARG N N 11.362 -3.819 -8.685 1.00 . A A . 67 ARG N 1 1
15 32711 1 1 71 ARG NE N 6.177 -5.542 -9.038 1.00 . A A . 67 ARG NE 1 1
15 32712 1 1 71 ARG NH1 N 5.273 -4.362 -10.821 1.00 . A A . 67 ARG NH1 1 1
15 32713 1 1 71 ARG NH2 N 4.671 -6.527 -10.502 1.00 . A A . 67 ARG NH2 1 1
15 32714 1 1 71 ARG O O 10.614 -0.711 -10.289 1.00 . A A . 67 ARG O 1 1
15 32715 1 1 72 ILE C C 13.665 0.574 -8.743 1.00 . A A . 68 ILE C 1 1
15 32716 1 1 72 ILE CA C 12.211 0.409 -8.291 1.00 . A A . 68 ILE CA 1 1
15 32717 1 1 72 ILE CB C 11.929 1.044 -6.912 1.00 . A A . 68 ILE CB 1 1
15 32718 1 1 72 ILE CD1 C 12.458 0.934 -4.385 1.00 . A A . 68 ILE CD1 1 1
15 32719 1 1 72 ILE CG1 C 12.715 0.353 -5.778 1.00 . A A . 68 ILE CG1 1 1
15 32720 1 1 72 ILE CG2 C 10.409 1.051 -6.666 1.00 . A A . 68 ILE CG2 1 1
15 32721 1 1 72 ILE H H 12.021 -1.597 -7.605 1.00 . A A . 68 ILE H 1 1
15 32722 1 1 72 ILE HA H 11.640 1.000 -9.010 1.00 . A A . 68 ILE HA 1 1
15 32723 1 1 72 ILE HB H 12.253 2.085 -6.956 1.00 . A A . 68 ILE HB 1 1
15 32724 1 1 72 ILE HD11 H 12.780 1.974 -4.356 1.00 . A A . 68 ILE HD11 1 1
15 32725 1 1 72 ILE HD12 H 11.402 0.863 -4.125 1.00 . A A . 68 ILE HD12 1 1
15 32726 1 1 72 ILE HD13 H 13.023 0.367 -3.648 1.00 . A A . 68 ILE HD13 1 1
15 32727 1 1 72 ILE HG12 H 12.453 -0.696 -5.749 1.00 . A A . 68 ILE HG12 1 1
15 32728 1 1 72 ILE HG13 H 13.783 0.427 -5.985 1.00 . A A . 68 ILE HG13 1 1
15 32729 1 1 72 ILE HG21 H 9.885 1.409 -7.552 1.00 . A A . 68 ILE HG21 1 1
15 32730 1 1 72 ILE HG22 H 10.056 0.050 -6.416 1.00 . A A . 68 ILE HG22 1 1
15 32731 1 1 72 ILE HG23 H 10.176 1.727 -5.844 1.00 . A A . 68 ILE HG23 1 1
15 32732 1 1 72 ILE N N 11.733 -0.983 -8.362 1.00 . A A . 68 ILE N 1 1
15 32733 1 1 72 ILE O O 14.072 1.699 -9.022 1.00 . A A . 68 ILE O 1 1
15 32734 1 1 73 HIS C C 16.774 0.377 -8.645 1.00 . A A . 69 HIS C 1 1
15 32735 1 1 73 HIS CA C 15.809 -0.611 -9.336 1.00 . A A . 69 HIS CA 1 1
15 32736 1 1 73 HIS CB C 15.904 -0.595 -10.880 1.00 . A A . 69 HIS CB 1 1
15 32737 1 1 73 HIS CD2 C 14.041 0.598 -12.189 1.00 . A A . 69 HIS CD2 1 1
15 32738 1 1 73 HIS CE1 C 12.659 -1.087 -12.507 1.00 . A A . 69 HIS CE1 1 1
15 32739 1 1 73 HIS CG C 14.594 -0.524 -11.632 1.00 . A A . 69 HIS CG 1 1
15 32740 1 1 73 HIS H H 13.991 -1.400 -8.629 1.00 . A A . 69 HIS H 1 1
15 32741 1 1 73 HIS HA H 16.134 -1.607 -9.034 1.00 . A A . 69 HIS HA 1 1
15 32742 1 1 73 HIS HB2 H 16.502 0.251 -11.205 1.00 . A A . 69 HIS HB2 1 1
15 32743 1 1 73 HIS HB3 H 16.439 -1.492 -11.197 1.00 . A A . 69 HIS HB3 1 1
15 32744 1 1 73 HIS HD1 H 13.759 -2.466 -11.357 1.00 . A A . 69 HIS HD1 1 1
15 32745 1 1 73 HIS HD2 H 14.452 1.597 -12.149 1.00 . A A . 69 HIS HD2 1 1
15 32746 1 1 73 HIS HE1 H 11.776 -1.658 -12.760 1.00 . A A . 69 HIS HE1 1 1
15 32747 1 1 73 HIS N N 14.415 -0.523 -8.894 1.00 . A A . 69 HIS N 1 1
15 32748 1 1 73 HIS ND1 N 13.712 -1.561 -11.823 1.00 . A A . 69 HIS ND1 1 1
15 32749 1 1 73 HIS NE2 N 12.841 0.210 -12.798 1.00 . A A . 69 HIS NE2 1 1
15 32750 1 1 73 HIS O O 17.022 1.490 -9.124 1.00 . A A . 69 HIS O 1 1
15 32751 1 1 74 LEU C C 19.566 -0.110 -6.476 1.00 . A A . 70 LEU C 1 1
15 32752 1 1 74 LEU CA C 18.260 0.681 -6.639 1.00 . A A . 70 LEU CA 1 1
15 32753 1 1 74 LEU CB C 17.591 1.158 -5.346 1.00 . A A . 70 LEU CB 1 1
15 32754 1 1 74 LEU CD1 C 17.793 -0.806 -3.734 1.00 . A A . 70 LEU CD1 1 1
15 32755 1 1 74 LEU CD2 C 15.892 0.813 -3.588 1.00 . A A . 70 LEU CD2 1 1
15 32756 1 1 74 LEU CG C 16.840 0.086 -4.533 1.00 . A A . 70 LEU CG 1 1
15 32757 1 1 74 LEU H H 17.062 -0.971 -7.182 1.00 . A A . 70 LEU H 1 1
15 32758 1 1 74 LEU HA H 18.550 1.586 -7.174 1.00 . A A . 70 LEU HA 1 1
15 32759 1 1 74 LEU HB2 H 18.334 1.640 -4.708 1.00 . A A . 70 LEU HB2 1 1
15 32760 1 1 74 LEU HB3 H 16.876 1.928 -5.637 1.00 . A A . 70 LEU HB3 1 1
15 32761 1 1 74 LEU HD11 H 18.514 -0.196 -3.187 1.00 . A A . 70 LEU HD11 1 1
15 32762 1 1 74 LEU HD12 H 18.329 -1.482 -4.399 1.00 . A A . 70 LEU HD12 1 1
15 32763 1 1 74 LEU HD13 H 17.237 -1.391 -3.004 1.00 . A A . 70 LEU HD13 1 1
15 32764 1 1 74 LEU HD21 H 15.204 1.442 -4.147 1.00 . A A . 70 LEU HD21 1 1
15 32765 1 1 74 LEU HD22 H 16.462 1.453 -2.917 1.00 . A A . 70 LEU HD22 1 1
15 32766 1 1 74 LEU HD23 H 15.328 0.095 -3.003 1.00 . A A . 70 LEU HD23 1 1
15 32767 1 1 74 LEU HG H 16.219 -0.532 -5.190 1.00 . A A . 70 LEU HG 1 1
15 32768 1 1 74 LEU N N 17.312 -0.037 -7.499 1.00 . A A . 70 LEU N 1 1
15 32769 1 1 74 LEU O O 19.611 -1.298 -6.808 1.00 . A A . 70 LEU O 1 1
15 32770 1 1 75 ARG C C 22.112 -0.892 -4.752 1.00 . A A . 71 ARG C 1 1
15 32771 1 1 75 ARG CA C 22.000 0.017 -5.982 1.00 . A A . 71 ARG CA 1 1
15 32772 1 1 75 ARG CB C 23.014 1.180 -5.878 1.00 . A A . 71 ARG CB 1 1
15 32773 1 1 75 ARG CD C 22.911 1.778 -8.373 1.00 . A A . 71 ARG CD 1 1
15 32774 1 1 75 ARG CG C 22.858 2.291 -6.929 1.00 . A A . 71 ARG CG 1 1
15 32775 1 1 75 ARG CZ C 21.671 3.228 -10.019 1.00 . A A . 71 ARG CZ 1 1
15 32776 1 1 75 ARG H H 20.561 1.558 -5.858 1.00 . A A . 71 ARG H 1 1
15 32777 1 1 75 ARG HA H 22.213 -0.583 -6.865 1.00 . A A . 71 ARG HA 1 1
15 32778 1 1 75 ARG HB2 H 22.926 1.623 -4.889 1.00 . A A . 71 ARG HB2 1 1
15 32779 1 1 75 ARG HB3 H 24.031 0.810 -5.953 1.00 . A A . 71 ARG HB3 1 1
15 32780 1 1 75 ARG HD2 H 23.880 1.310 -8.552 1.00 . A A . 71 ARG HD2 1 1
15 32781 1 1 75 ARG HD3 H 22.124 1.043 -8.522 1.00 . A A . 71 ARG HD3 1 1
15 32782 1 1 75 ARG HE H 23.511 3.583 -9.257 1.00 . A A . 71 ARG HE 1 1
15 32783 1 1 75 ARG HG2 H 21.917 2.818 -6.768 1.00 . A A . 71 ARG HG2 1 1
15 32784 1 1 75 ARG HG3 H 23.664 3.008 -6.790 1.00 . A A . 71 ARG HG3 1 1
15 32785 1 1 75 ARG HH11 H 20.942 1.339 -10.090 1.00 . A A . 71 ARG HH11 1 1
15 32786 1 1 75 ARG HH12 H 19.910 2.546 -10.828 1.00 . A A . 71 ARG HH12 1 1
15 32787 1 1 75 ARG HH21 H 22.191 5.170 -10.083 1.00 . A A . 71 ARG HH21 1 1
15 32788 1 1 75 ARG HH22 H 20.758 4.829 -11.005 1.00 . A A . 71 ARG HH22 1 1
15 32789 1 1 75 ARG N N 20.658 0.585 -6.141 1.00 . A A . 71 ARG N 1 1
15 32790 1 1 75 ARG NE N 22.748 2.905 -9.299 1.00 . A A . 71 ARG NE 1 1
15 32791 1 1 75 ARG NH1 N 20.751 2.314 -10.304 1.00 . A A . 71 ARG NH1 1 1
15 32792 1 1 75 ARG NH2 N 21.526 4.478 -10.434 1.00 . A A . 71 ARG NH2 1 1
15 32793 1 1 75 ARG O O 21.307 -0.776 -3.830 1.00 . A A . 71 ARG O 1 1
15 32794 1 1 76 PRO C C 23.768 -1.882 -2.287 1.00 . A A . 72 PRO C 1 1
15 32795 1 1 76 PRO CA C 23.332 -2.645 -3.538 1.00 . A A . 72 PRO CA 1 1
15 32796 1 1 76 PRO CB C 24.416 -3.640 -3.962 1.00 . A A . 72 PRO CB 1 1
15 32797 1 1 76 PRO CD C 24.167 -2.012 -5.678 1.00 . A A . 72 PRO CD 1 1
15 32798 1 1 76 PRO CG C 25.228 -2.857 -4.982 1.00 . A A . 72 PRO CG 1 1
15 32799 1 1 76 PRO HA H 22.412 -3.183 -3.324 1.00 . A A . 72 PRO HA 1 1
15 32800 1 1 76 PRO HB2 H 25.033 -3.972 -3.124 1.00 . A A . 72 PRO HB2 1 1
15 32801 1 1 76 PRO HB3 H 23.958 -4.490 -4.458 1.00 . A A . 72 PRO HB3 1 1
15 32802 1 1 76 PRO HD2 H 24.629 -1.110 -6.065 1.00 . A A . 72 PRO HD2 1 1
15 32803 1 1 76 PRO HD3 H 23.714 -2.570 -6.490 1.00 . A A . 72 PRO HD3 1 1
15 32804 1 1 76 PRO HG2 H 25.931 -2.204 -4.468 1.00 . A A . 72 PRO HG2 1 1
15 32805 1 1 76 PRO HG3 H 25.745 -3.515 -5.676 1.00 . A A . 72 PRO HG3 1 1
15 32806 1 1 76 PRO N N 23.142 -1.756 -4.677 1.00 . A A . 72 PRO N 1 1
15 32807 1 1 76 PRO O O 23.515 -2.358 -1.183 1.00 . A A . 72 PRO O 1 1
15 32808 1 1 77 GLU C C 23.827 0.994 -0.776 1.00 . A A . 73 GLU C 1 1
15 32809 1 1 77 GLU CA C 24.917 0.141 -1.422 1.00 . A A . 73 GLU CA 1 1
15 32810 1 1 77 GLU CB C 25.975 1.067 -2.049 1.00 . A A . 73 GLU CB 1 1
15 32811 1 1 77 GLU CD C 27.895 -0.417 -1.243 1.00 . A A . 73 GLU CD 1 1
15 32812 1 1 77 GLU CG C 27.279 0.348 -2.417 1.00 . A A . 73 GLU CG 1 1
15 32813 1 1 77 GLU H H 24.579 -0.413 -3.413 1.00 . A A . 73 GLU H 1 1
15 32814 1 1 77 GLU HA H 25.360 -0.469 -0.635 1.00 . A A . 73 GLU HA 1 1
15 32815 1 1 77 GLU HB2 H 25.567 1.519 -2.954 1.00 . A A . 73 GLU HB2 1 1
15 32816 1 1 77 GLU HB3 H 26.205 1.871 -1.358 1.00 . A A . 73 GLU HB3 1 1
15 32817 1 1 77 GLU HG2 H 27.076 -0.349 -3.232 1.00 . A A . 73 GLU HG2 1 1
15 32818 1 1 77 GLU HG3 H 28.000 1.082 -2.778 1.00 . A A . 73 GLU HG3 1 1
15 32819 1 1 77 GLU N N 24.412 -0.728 -2.473 1.00 . A A . 73 GLU N 1 1
15 32820 1 1 77 GLU O O 24.031 1.533 0.312 1.00 . A A . 73 GLU O 1 1
15 32821 1 1 77 GLU OE1 O 27.782 0.034 -0.078 1.00 . A A . 73 GLU OE1 1 1
15 32822 1 1 77 GLU OE2 O 28.474 -1.501 -1.499 1.00 . A A . 73 GLU OE2 1 1
15 32823 1 1 78 ASP C C 20.972 1.190 0.290 1.00 . A A . 74 ASP C 1 1
15 32824 1 1 78 ASP CA C 21.579 1.941 -0.895 1.00 . A A . 74 ASP CA 1 1
15 32825 1 1 78 ASP CB C 20.537 2.213 -1.991 1.00 . A A . 74 ASP CB 1 1
15 32826 1 1 78 ASP CG C 21.046 3.173 -3.067 1.00 . A A . 74 ASP CG 1 1
15 32827 1 1 78 ASP H H 22.532 0.689 -2.318 1.00 . A A . 74 ASP H 1 1
15 32828 1 1 78 ASP HA H 21.967 2.896 -0.537 1.00 . A A . 74 ASP HA 1 1
15 32829 1 1 78 ASP HB2 H 20.237 1.273 -2.452 1.00 . A A . 74 ASP HB2 1 1
15 32830 1 1 78 ASP HB3 H 19.667 2.662 -1.525 1.00 . A A . 74 ASP HB3 1 1
15 32831 1 1 78 ASP N N 22.679 1.149 -1.432 1.00 . A A . 74 ASP N 1 1
15 32832 1 1 78 ASP O O 21.135 -0.028 0.405 1.00 . A A . 74 ASP O 1 1
15 32833 1 1 78 ASP OD1 O 21.826 4.100 -2.731 1.00 . A A . 74 ASP OD1 1 1
15 32834 1 1 78 ASP OD2 O 20.717 2.984 -4.263 1.00 . A A . 74 ASP OD2 1 1
15 32835 1 1 79 ALA C C 18.172 1.416 2.135 1.00 . A A . 75 ALA C 1 1
15 32836 1 1 79 ALA CA C 19.668 1.318 2.381 1.00 . A A . 75 ALA CA 1 1
15 32837 1 1 79 ALA CB C 20.101 2.073 3.634 1.00 . A A . 75 ALA CB 1 1
15 32838 1 1 79 ALA H H 20.200 2.892 1.077 1.00 . A A . 75 ALA H 1 1
15 32839 1 1 79 ALA HA H 19.951 0.275 2.493 1.00 . A A . 75 ALA HA 1 1
15 32840 1 1 79 ALA HB1 H 19.749 3.101 3.580 1.00 . A A . 75 ALA HB1 1 1
15 32841 1 1 79 ALA HB2 H 19.679 1.590 4.514 1.00 . A A . 75 ALA HB2 1 1
15 32842 1 1 79 ALA HB3 H 21.185 2.063 3.700 1.00 . A A . 75 ALA HB3 1 1
15 32843 1 1 79 ALA N N 20.310 1.892 1.207 1.00 . A A . 75 ALA N 1 1
15 32844 1 1 79 ALA O O 17.650 2.528 2.055 1.00 . A A . 75 ALA O 1 1
15 32845 1 1 80 LEU C C 15.253 0.025 2.939 1.00 . A A . 76 LEU C 1 1
15 32846 1 1 80 LEU CA C 16.057 0.289 1.675 1.00 . A A . 76 LEU CA 1 1
15 32847 1 1 80 LEU CB C 15.748 -0.729 0.567 1.00 . A A . 76 LEU CB 1 1
15 32848 1 1 80 LEU CD1 C 13.839 0.659 -0.403 1.00 . A A . 76 LEU CD1 1 1
15 32849 1 1 80 LEU CD2 C 14.051 -1.798 -0.925 1.00 . A A . 76 LEU CD2 1 1
15 32850 1 1 80 LEU CG C 14.268 -0.712 0.137 1.00 . A A . 76 LEU CG 1 1
15 32851 1 1 80 LEU H H 17.971 -0.602 2.029 1.00 . A A . 76 LEU H 1 1
15 32852 1 1 80 LEU HA H 15.778 1.273 1.297 1.00 . A A . 76 LEU HA 1 1
15 32853 1 1 80 LEU HB2 H 16.373 -0.504 -0.300 1.00 . A A . 76 LEU HB2 1 1
15 32854 1 1 80 LEU HB3 H 16.012 -1.725 0.918 1.00 . A A . 76 LEU HB3 1 1
15 32855 1 1 80 LEU HD11 H 12.911 0.579 -0.961 1.00 . A A . 76 LEU HD11 1 1
15 32856 1 1 80 LEU HD12 H 14.610 1.075 -1.048 1.00 . A A . 76 LEU HD12 1 1
15 32857 1 1 80 LEU HD13 H 13.675 1.350 0.424 1.00 . A A . 76 LEU HD13 1 1
15 32858 1 1 80 LEU HD21 H 14.727 -1.646 -1.763 1.00 . A A . 76 LEU HD21 1 1
15 32859 1 1 80 LEU HD22 H 13.021 -1.767 -1.279 1.00 . A A . 76 LEU HD22 1 1
15 32860 1 1 80 LEU HD23 H 14.241 -2.776 -0.482 1.00 . A A . 76 LEU HD23 1 1
15 32861 1 1 80 LEU HG H 13.639 -0.954 0.992 1.00 . A A . 76 LEU HG 1 1
15 32862 1 1 80 LEU N N 17.490 0.284 1.948 1.00 . A A . 76 LEU N 1 1
15 32863 1 1 80 LEU O O 15.416 -1.026 3.573 1.00 . A A . 76 LEU O 1 1
15 32864 1 1 81 PHE C C 12.024 1.049 3.970 1.00 . A A . 77 PHE C 1 1
15 32865 1 1 81 PHE CA C 13.474 0.891 4.420 1.00 . A A . 77 PHE CA 1 1
15 32866 1 1 81 PHE CB C 13.859 1.978 5.431 1.00 . A A . 77 PHE CB 1 1
15 32867 1 1 81 PHE CD1 C 15.768 0.753 6.567 1.00 . A A . 77 PHE CD1 1 1
15 32868 1 1 81 PHE CD2 C 16.176 2.985 5.683 1.00 . A A . 77 PHE CD2 1 1
15 32869 1 1 81 PHE CE1 C 17.106 0.676 6.991 1.00 . A A . 77 PHE CE1 1 1
15 32870 1 1 81 PHE CE2 C 17.510 2.912 6.119 1.00 . A A . 77 PHE CE2 1 1
15 32871 1 1 81 PHE CG C 15.299 1.907 5.908 1.00 . A A . 77 PHE CG 1 1
15 32872 1 1 81 PHE CZ C 17.976 1.756 6.768 1.00 . A A . 77 PHE CZ 1 1
15 32873 1 1 81 PHE H H 14.269 1.788 2.691 1.00 . A A . 77 PHE H 1 1
15 32874 1 1 81 PHE HA H 13.581 -0.082 4.901 1.00 . A A . 77 PHE HA 1 1
15 32875 1 1 81 PHE HB2 H 13.673 2.955 4.980 1.00 . A A . 77 PHE HB2 1 1
15 32876 1 1 81 PHE HB3 H 13.209 1.889 6.302 1.00 . A A . 77 PHE HB3 1 1
15 32877 1 1 81 PHE HD1 H 15.110 -0.085 6.749 1.00 . A A . 77 PHE HD1 1 1
15 32878 1 1 81 PHE HD2 H 15.835 3.870 5.162 1.00 . A A . 77 PHE HD2 1 1
15 32879 1 1 81 PHE HE1 H 17.465 -0.216 7.490 1.00 . A A . 77 PHE HE1 1 1
15 32880 1 1 81 PHE HE2 H 18.185 3.737 5.939 1.00 . A A . 77 PHE HE2 1 1
15 32881 1 1 81 PHE HZ H 19.006 1.695 7.091 1.00 . A A . 77 PHE HZ 1 1
15 32882 1 1 81 PHE N N 14.350 0.949 3.262 1.00 . A A . 77 PHE N 1 1
15 32883 1 1 81 PHE O O 11.732 1.683 2.951 1.00 . A A . 77 PHE O 1 1
15 32884 1 1 82 PHE C C 9.041 0.697 5.869 1.00 . A A . 78 PHE C 1 1
15 32885 1 1 82 PHE CA C 9.686 0.446 4.512 1.00 . A A . 78 PHE CA 1 1
15 32886 1 1 82 PHE CB C 9.209 -0.912 3.991 1.00 . A A . 78 PHE CB 1 1
15 32887 1 1 82 PHE CD1 C 10.906 -1.947 2.419 1.00 . A A . 78 PHE CD1 1 1
15 32888 1 1 82 PHE CD2 C 8.746 -1.258 1.531 1.00 . A A . 78 PHE CD2 1 1
15 32889 1 1 82 PHE CE1 C 11.255 -2.465 1.161 1.00 . A A . 78 PHE CE1 1 1
15 32890 1 1 82 PHE CE2 C 9.086 -1.801 0.282 1.00 . A A . 78 PHE CE2 1 1
15 32891 1 1 82 PHE CG C 9.651 -1.340 2.607 1.00 . A A . 78 PHE CG 1 1
15 32892 1 1 82 PHE CZ C 10.346 -2.396 0.093 1.00 . A A . 78 PHE CZ 1 1
15 32893 1 1 82 PHE H H 11.408 -0.059 5.559 1.00 . A A . 78 PHE H 1 1
15 32894 1 1 82 PHE HA H 9.409 1.234 3.813 1.00 . A A . 78 PHE HA 1 1
15 32895 1 1 82 PHE HB2 H 9.525 -1.673 4.703 1.00 . A A . 78 PHE HB2 1 1
15 32896 1 1 82 PHE HB3 H 8.122 -0.898 3.995 1.00 . A A . 78 PHE HB3 1 1
15 32897 1 1 82 PHE HD1 H 11.599 -2.040 3.243 1.00 . A A . 78 PHE HD1 1 1
15 32898 1 1 82 PHE HD2 H 7.775 -0.806 1.671 1.00 . A A . 78 PHE HD2 1 1
15 32899 1 1 82 PHE HE1 H 12.222 -2.930 1.029 1.00 . A A . 78 PHE HE1 1 1
15 32900 1 1 82 PHE HE2 H 8.374 -1.750 -0.530 1.00 . A A . 78 PHE HE2 1 1
15 32901 1 1 82 PHE HZ H 10.626 -2.790 -0.874 1.00 . A A . 78 PHE HZ 1 1
15 32902 1 1 82 PHE N N 11.120 0.437 4.728 1.00 . A A . 78 PHE N 1 1
15 32903 1 1 82 PHE O O 9.553 0.216 6.884 1.00 . A A . 78 PHE O 1 1
15 32904 1 1 83 PHE C C 5.663 1.551 6.767 1.00 . A A . 79 PHE C 1 1
15 32905 1 1 83 PHE CA C 7.150 1.733 7.062 1.00 . A A . 79 PHE CA 1 1
15 32906 1 1 83 PHE CB C 7.434 3.200 7.447 1.00 . A A . 79 PHE CB 1 1
15 32907 1 1 83 PHE CD1 C 9.445 4.064 6.167 1.00 . A A . 79 PHE CD1 1 1
15 32908 1 1 83 PHE CD2 C 9.720 3.515 8.521 1.00 . A A . 79 PHE CD2 1 1
15 32909 1 1 83 PHE CE1 C 10.813 4.371 6.077 1.00 . A A . 79 PHE CE1 1 1
15 32910 1 1 83 PHE CE2 C 11.087 3.833 8.430 1.00 . A A . 79 PHE CE2 1 1
15 32911 1 1 83 PHE CG C 8.895 3.618 7.385 1.00 . A A . 79 PHE CG 1 1
15 32912 1 1 83 PHE CZ C 11.637 4.259 7.209 1.00 . A A . 79 PHE CZ 1 1
15 32913 1 1 83 PHE H H 7.542 1.747 4.992 1.00 . A A . 79 PHE H 1 1
15 32914 1 1 83 PHE HA H 7.449 1.082 7.886 1.00 . A A . 79 PHE HA 1 1
15 32915 1 1 83 PHE HB2 H 6.876 3.848 6.769 1.00 . A A . 79 PHE HB2 1 1
15 32916 1 1 83 PHE HB3 H 7.051 3.378 8.453 1.00 . A A . 79 PHE HB3 1 1
15 32917 1 1 83 PHE HD1 H 8.821 4.138 5.288 1.00 . A A . 79 PHE HD1 1 1
15 32918 1 1 83 PHE HD2 H 9.312 3.177 9.462 1.00 . A A . 79 PHE HD2 1 1
15 32919 1 1 83 PHE HE1 H 11.227 4.673 5.131 1.00 . A A . 79 PHE HE1 1 1
15 32920 1 1 83 PHE HE2 H 11.718 3.727 9.300 1.00 . A A . 79 PHE HE2 1 1
15 32921 1 1 83 PHE HZ H 12.692 4.482 7.139 1.00 . A A . 79 PHE HZ 1 1
15 32922 1 1 83 PHE N N 7.904 1.388 5.870 1.00 . A A . 79 PHE N 1 1
15 32923 1 1 83 PHE O O 5.226 1.628 5.615 1.00 . A A . 79 PHE O 1 1
15 32924 1 1 84 VAL C C 2.988 1.745 9.094 1.00 . A A . 80 VAL C 1 1
15 32925 1 1 84 VAL CA C 3.436 1.113 7.778 1.00 . A A . 80 VAL CA 1 1
15 32926 1 1 84 VAL CB C 3.072 -0.379 7.585 1.00 . A A . 80 VAL CB 1 1
15 32927 1 1 84 VAL CG1 C 3.970 -1.372 8.341 1.00 . A A . 80 VAL CG1 1 1
15 32928 1 1 84 VAL CG2 C 1.624 -0.668 7.974 1.00 . A A . 80 VAL CG2 1 1
15 32929 1 1 84 VAL H H 5.287 1.228 8.734 1.00 . A A . 80 VAL H 1 1
15 32930 1 1 84 VAL HA H 3.014 1.685 6.950 1.00 . A A . 80 VAL HA 1 1
15 32931 1 1 84 VAL HB H 3.180 -0.602 6.522 1.00 . A A . 80 VAL HB 1 1
15 32932 1 1 84 VAL HG11 H 3.608 -2.389 8.192 1.00 . A A . 80 VAL HG11 1 1
15 32933 1 1 84 VAL HG12 H 4.991 -1.308 7.967 1.00 . A A . 80 VAL HG12 1 1
15 32934 1 1 84 VAL HG13 H 3.962 -1.154 9.410 1.00 . A A . 80 VAL HG13 1 1
15 32935 1 1 84 VAL HG21 H 1.503 -0.551 9.050 1.00 . A A . 80 VAL HG21 1 1
15 32936 1 1 84 VAL HG22 H 0.949 0.011 7.456 1.00 . A A . 80 VAL HG22 1 1
15 32937 1 1 84 VAL HG23 H 1.371 -1.694 7.715 1.00 . A A . 80 VAL HG23 1 1
15 32938 1 1 84 VAL N N 4.880 1.292 7.803 1.00 . A A . 80 VAL N 1 1
15 32939 1 1 84 VAL O O 3.480 1.325 10.135 1.00 . A A . 80 VAL O 1 1
15 32940 1 1 85 ASN C C 2.795 3.806 11.216 1.00 . A A . 81 ASN C 1 1
15 32941 1 1 85 ASN CA C 1.617 3.446 10.286 1.00 . A A . 81 ASN CA 1 1
15 32942 1 1 85 ASN CB C 0.521 2.652 11.028 1.00 . A A . 81 ASN CB 1 1
15 32943 1 1 85 ASN CG C -0.660 2.276 10.150 1.00 . A A . 81 ASN CG 1 1
15 32944 1 1 85 ASN H H 1.725 3.047 8.194 1.00 . A A . 81 ASN H 1 1
15 32945 1 1 85 ASN HA H 1.161 4.382 9.963 1.00 . A A . 81 ASN HA 1 1
15 32946 1 1 85 ASN HB2 H 0.956 1.754 11.468 1.00 . A A . 81 ASN HB2 1 1
15 32947 1 1 85 ASN HB3 H 0.152 3.268 11.849 1.00 . A A . 81 ASN HB3 1 1
15 32948 1 1 85 ASN HD21 H 0.009 0.375 9.938 1.00 . A A . 81 ASN HD21 1 1
15 32949 1 1 85 ASN HD22 H -1.417 0.824 8.993 1.00 . A A . 81 ASN HD22 1 1
15 32950 1 1 85 ASN N N 2.099 2.745 9.081 1.00 . A A . 81 ASN N 1 1
15 32951 1 1 85 ASN ND2 N -0.675 1.057 9.646 1.00 . A A . 81 ASN ND2 1 1
15 32952 1 1 85 ASN O O 2.782 3.501 12.410 1.00 . A A . 81 ASN O 1 1
15 32953 1 1 85 ASN OD1 O -1.565 3.063 9.884 1.00 . A A . 81 ASN OD1 1 1
15 32954 1 1 86 ASN C C 5.775 3.672 12.149 1.00 . A A . 82 ASN C 1 1
15 32955 1 1 86 ASN CA C 5.094 4.807 11.352 1.00 . A A . 82 ASN CA 1 1
15 32956 1 1 86 ASN CB C 4.819 6.054 12.218 1.00 . A A . 82 ASN CB 1 1
15 32957 1 1 86 ASN CG C 4.244 7.212 11.415 1.00 . A A . 82 ASN CG 1 1
15 32958 1 1 86 ASN H H 3.827 4.617 9.666 1.00 . A A . 82 ASN H 1 1
15 32959 1 1 86 ASN HA H 5.804 5.113 10.582 1.00 . A A . 82 ASN HA 1 1
15 32960 1 1 86 ASN HB2 H 4.120 5.799 13.017 1.00 . A A . 82 ASN HB2 1 1
15 32961 1 1 86 ASN HB3 H 5.753 6.381 12.672 1.00 . A A . 82 ASN HB3 1 1
15 32962 1 1 86 ASN HD21 H 6.092 8.010 10.966 1.00 . A A . 82 ASN HD21 1 1
15 32963 1 1 86 ASN HD22 H 4.704 8.805 10.285 1.00 . A A . 82 ASN HD22 1 1
15 32964 1 1 86 ASN N N 3.867 4.389 10.654 1.00 . A A . 82 ASN N 1 1
15 32965 1 1 86 ASN ND2 N 5.075 8.092 10.894 1.00 . A A . 82 ASN ND2 1 1
15 32966 1 1 86 ASN O O 6.655 3.931 12.981 1.00 . A A . 82 ASN O 1 1
15 32967 1 1 86 ASN OD1 O 3.039 7.335 11.225 1.00 . A A . 82 ASN OD1 1 1
15 32968 1 1 87 THR C C 6.573 0.351 11.392 1.00 . A A . 83 THR C 1 1
15 32969 1 1 87 THR CA C 5.849 1.172 12.468 1.00 . A A . 83 THR CA 1 1
15 32970 1 1 87 THR CB C 4.614 0.459 13.059 1.00 . A A . 83 THR CB 1 1
15 32971 1 1 87 THR CG2 C 4.913 -0.955 13.567 1.00 . A A . 83 THR CG2 1 1
15 32972 1 1 87 THR H H 4.681 2.283 11.185 1.00 . A A . 83 THR H 1 1
15 32973 1 1 87 THR HA H 6.549 1.385 13.277 1.00 . A A . 83 THR HA 1 1
15 32974 1 1 87 THR HB H 3.833 0.374 12.307 1.00 . A A . 83 THR HB 1 1
15 32975 1 1 87 THR HG1 H 3.593 1.966 13.741 1.00 . A A . 83 THR HG1 1 1
15 32976 1 1 87 THR HG21 H 4.072 -1.326 14.151 1.00 . A A . 83 THR HG21 1 1
15 32977 1 1 87 THR HG22 H 5.811 -0.958 14.182 1.00 . A A . 83 THR HG22 1 1
15 32978 1 1 87 THR HG23 H 5.054 -1.629 12.722 1.00 . A A . 83 THR HG23 1 1
15 32979 1 1 87 THR N N 5.405 2.424 11.880 1.00 . A A . 83 THR N 1 1
15 32980 1 1 87 THR O O 6.360 0.547 10.191 1.00 . A A . 83 THR O 1 1
15 32981 1 1 87 THR OG1 O 4.108 1.238 14.130 1.00 . A A . 83 THR OG1 1 1
15 32982 1 1 88 ILE C C 8.013 -2.849 11.417 1.00 . A A . 84 ILE C 1 1
15 32983 1 1 88 ILE CA C 8.268 -1.398 10.967 1.00 . A A . 84 ILE CA 1 1
15 32984 1 1 88 ILE CB C 9.757 -0.990 11.049 1.00 . A A . 84 ILE CB 1 1
15 32985 1 1 88 ILE CD1 C 11.393 1.001 10.759 1.00 . A A . 84 ILE CD1 1 1
15 32986 1 1 88 ILE CG1 C 9.938 0.538 10.873 1.00 . A A . 84 ILE CG1 1 1
15 32987 1 1 88 ILE CG2 C 10.538 -1.765 9.979 1.00 . A A . 84 ILE CG2 1 1
15 32988 1 1 88 ILE H H 7.620 -0.660 12.813 1.00 . A A . 84 ILE H 1 1
15 32989 1 1 88 ILE HA H 7.950 -1.259 9.934 1.00 . A A . 84 ILE HA 1 1
15 32990 1 1 88 ILE HB H 10.149 -1.265 12.030 1.00 . A A . 84 ILE HB 1 1
15 32991 1 1 88 ILE HD11 H 11.438 2.083 10.879 1.00 . A A . 84 ILE HD11 1 1
15 32992 1 1 88 ILE HD12 H 11.989 0.536 11.541 1.00 . A A . 84 ILE HD12 1 1
15 32993 1 1 88 ILE HD13 H 11.798 0.738 9.782 1.00 . A A . 84 ILE HD13 1 1
15 32994 1 1 88 ILE HG12 H 9.388 0.861 9.991 1.00 . A A . 84 ILE HG12 1 1
15 32995 1 1 88 ILE HG13 H 9.515 1.047 11.741 1.00 . A A . 84 ILE HG13 1 1
15 32996 1 1 88 ILE HG21 H 10.294 -2.824 10.024 1.00 . A A . 84 ILE HG21 1 1
15 32997 1 1 88 ILE HG22 H 10.294 -1.378 8.989 1.00 . A A . 84 ILE HG22 1 1
15 32998 1 1 88 ILE HG23 H 11.603 -1.659 10.169 1.00 . A A . 84 ILE HG23 1 1
15 32999 1 1 88 ILE N N 7.474 -0.533 11.823 1.00 . A A . 84 ILE N 1 1
15 33000 1 1 88 ILE O O 8.430 -3.210 12.518 1.00 . A A . 84 ILE O 1 1
15 33001 1 1 89 PRO C C 8.223 -5.989 10.619 1.00 . A A . 85 PRO C 1 1
15 33002 1 1 89 PRO CA C 7.034 -5.077 10.987 1.00 . A A . 85 PRO CA 1 1
15 33003 1 1 89 PRO CB C 5.804 -5.429 10.142 1.00 . A A . 85 PRO CB 1 1
15 33004 1 1 89 PRO CD C 6.750 -3.379 9.328 1.00 . A A . 85 PRO CD 1 1
15 33005 1 1 89 PRO CG C 6.046 -4.650 8.849 1.00 . A A . 85 PRO CG 1 1
15 33006 1 1 89 PRO HA H 6.802 -5.165 12.050 1.00 . A A . 85 PRO HA 1 1
15 33007 1 1 89 PRO HB2 H 5.715 -6.499 9.952 1.00 . A A . 85 PRO HB2 1 1
15 33008 1 1 89 PRO HB3 H 4.904 -5.055 10.634 1.00 . A A . 85 PRO HB3 1 1
15 33009 1 1 89 PRO HD2 H 7.529 -3.090 8.622 1.00 . A A . 85 PRO HD2 1 1
15 33010 1 1 89 PRO HD3 H 6.028 -2.576 9.449 1.00 . A A . 85 PRO HD3 1 1
15 33011 1 1 89 PRO HG2 H 6.710 -5.216 8.193 1.00 . A A . 85 PRO HG2 1 1
15 33012 1 1 89 PRO HG3 H 5.111 -4.422 8.340 1.00 . A A . 85 PRO HG3 1 1
15 33013 1 1 89 PRO N N 7.309 -3.686 10.634 1.00 . A A . 85 PRO N 1 1
15 33014 1 1 89 PRO O O 9.081 -5.594 9.814 1.00 . A A . 85 PRO O 1 1
15 33015 1 1 90 PRO C C 9.172 -8.697 9.422 1.00 . A A . 86 PRO C 1 1
15 33016 1 1 90 PRO CA C 9.375 -8.143 10.836 1.00 . A A . 86 PRO CA 1 1
15 33017 1 1 90 PRO CB C 9.321 -9.223 11.918 1.00 . A A . 86 PRO CB 1 1
15 33018 1 1 90 PRO CD C 7.380 -7.815 12.121 1.00 . A A . 86 PRO CD 1 1
15 33019 1 1 90 PRO CG C 7.844 -9.262 12.300 1.00 . A A . 86 PRO CG 1 1
15 33020 1 1 90 PRO HA H 10.323 -7.622 10.866 1.00 . A A . 86 PRO HA 1 1
15 33021 1 1 90 PRO HB2 H 9.677 -10.183 11.554 1.00 . A A . 86 PRO HB2 1 1
15 33022 1 1 90 PRO HB3 H 9.910 -8.913 12.780 1.00 . A A . 86 PRO HB3 1 1
15 33023 1 1 90 PRO HD2 H 6.350 -7.794 11.767 1.00 . A A . 86 PRO HD2 1 1
15 33024 1 1 90 PRO HD3 H 7.463 -7.283 13.070 1.00 . A A . 86 PRO HD3 1 1
15 33025 1 1 90 PRO HG2 H 7.314 -9.905 11.602 1.00 . A A . 86 PRO HG2 1 1
15 33026 1 1 90 PRO HG3 H 7.699 -9.608 13.324 1.00 . A A . 86 PRO HG3 1 1
15 33027 1 1 90 PRO N N 8.296 -7.219 11.158 1.00 . A A . 86 PRO N 1 1
15 33028 1 1 90 PRO O O 8.046 -8.975 9.006 1.00 . A A . 86 PRO O 1 1
15 33029 1 1 91 THR C C 9.675 -10.862 7.224 1.00 . A A . 87 THR C 1 1
15 33030 1 1 91 THR CA C 10.161 -9.405 7.303 1.00 . A A . 87 THR CA 1 1
15 33031 1 1 91 THR CB C 11.494 -9.199 6.563 1.00 . A A . 87 THR CB 1 1
15 33032 1 1 91 THR CG2 C 11.962 -7.739 6.573 1.00 . A A . 87 THR CG2 1 1
15 33033 1 1 91 THR H H 11.180 -8.678 9.021 1.00 . A A . 87 THR H 1 1
15 33034 1 1 91 THR HA H 9.419 -8.795 6.791 1.00 . A A . 87 THR HA 1 1
15 33035 1 1 91 THR HB H 11.354 -9.492 5.523 1.00 . A A . 87 THR HB 1 1
15 33036 1 1 91 THR HG1 H 12.476 -10.843 6.645 1.00 . A A . 87 THR HG1 1 1
15 33037 1 1 91 THR HG21 H 12.217 -7.417 7.583 1.00 . A A . 87 THR HG21 1 1
15 33038 1 1 91 THR HG22 H 11.169 -7.103 6.183 1.00 . A A . 87 THR HG22 1 1
15 33039 1 1 91 THR HG23 H 12.843 -7.636 5.938 1.00 . A A . 87 THR HG23 1 1
15 33040 1 1 91 THR N N 10.258 -8.901 8.673 1.00 . A A . 87 THR N 1 1
15 33041 1 1 91 THR O O 9.227 -11.302 6.162 1.00 . A A . 87 THR O 1 1
15 33042 1 1 91 THR OG1 O 12.517 -9.993 7.130 1.00 . A A . 87 THR OG1 1 1
15 33043 1 1 92 SER C C 7.864 -13.187 8.497 1.00 . A A . 88 SER C 1 1
15 33044 1 1 92 SER CA C 9.381 -13.011 8.446 1.00 . A A . 88 SER CA 1 1
15 33045 1 1 92 SER CB C 9.965 -13.504 9.772 1.00 . A A . 88 SER CB 1 1
15 33046 1 1 92 SER H H 10.152 -11.224 9.173 1.00 . A A . 88 SER H 1 1
15 33047 1 1 92 SER HA H 9.783 -13.602 7.624 1.00 . A A . 88 SER HA 1 1
15 33048 1 1 92 SER HB2 H 9.590 -14.504 10.000 1.00 . A A . 88 SER HB2 1 1
15 33049 1 1 92 SER HB3 H 11.049 -13.532 9.683 1.00 . A A . 88 SER HB3 1 1
15 33050 1 1 92 SER HG H 10.085 -12.837 11.638 1.00 . A A . 88 SER HG 1 1
15 33051 1 1 92 SER N N 9.784 -11.617 8.319 1.00 . A A . 88 SER N 1 1
15 33052 1 1 92 SER O O 7.358 -14.269 8.208 1.00 . A A . 88 SER O 1 1
15 33053 1 1 92 SER OG O 9.614 -12.595 10.806 1.00 . A A . 88 SER OG 1 1
15 33054 1 1 93 ALA C C 5.077 -12.055 7.599 1.00 . A A . 89 ALA C 1 1
15 33055 1 1 93 ALA CA C 5.702 -12.151 8.990 1.00 . A A . 89 ALA CA 1 1
15 33056 1 1 93 ALA CB C 5.274 -11.026 9.928 1.00 . A A . 89 ALA CB 1 1
15 33057 1 1 93 ALA H H 7.620 -11.271 9.107 1.00 . A A . 89 ALA H 1 1
15 33058 1 1 93 ALA HA H 5.394 -13.102 9.429 1.00 . A A . 89 ALA HA 1 1
15 33059 1 1 93 ALA HB1 H 5.651 -10.072 9.558 1.00 . A A . 89 ALA HB1 1 1
15 33060 1 1 93 ALA HB2 H 4.191 -10.992 10.003 1.00 . A A . 89 ALA HB2 1 1
15 33061 1 1 93 ALA HB3 H 5.676 -11.215 10.920 1.00 . A A . 89 ALA HB3 1 1
15 33062 1 1 93 ALA N N 7.144 -12.134 8.888 1.00 . A A . 89 ALA N 1 1
15 33063 1 1 93 ALA O O 5.772 -12.021 6.580 1.00 . A A . 89 ALA O 1 1
15 33064 1 1 94 THR C C 2.140 -10.626 6.265 1.00 . A A . 90 THR C 1 1
15 33065 1 1 94 THR CA C 2.975 -11.900 6.327 1.00 . A A . 90 THR CA 1 1
15 33066 1 1 94 THR CB C 2.055 -13.134 6.311 1.00 . A A . 90 THR CB 1 1
15 33067 1 1 94 THR CG2 C 2.820 -14.464 6.296 1.00 . A A . 90 THR CG2 1 1
15 33068 1 1 94 THR H H 3.201 -12.003 8.394 1.00 . A A . 90 THR H 1 1
15 33069 1 1 94 THR HA H 3.622 -11.920 5.456 1.00 . A A . 90 THR HA 1 1
15 33070 1 1 94 THR HB H 1.429 -13.096 5.420 1.00 . A A . 90 THR HB 1 1
15 33071 1 1 94 THR HG1 H 1.225 -13.889 7.938 1.00 . A A . 90 THR HG1 1 1
15 33072 1 1 94 THR HG21 H 3.461 -14.508 5.417 1.00 . A A . 90 THR HG21 1 1
15 33073 1 1 94 THR HG22 H 2.112 -15.291 6.238 1.00 . A A . 90 THR HG22 1 1
15 33074 1 1 94 THR HG23 H 3.425 -14.585 7.195 1.00 . A A . 90 THR HG23 1 1
15 33075 1 1 94 THR N N 3.753 -11.971 7.550 1.00 . A A . 90 THR N 1 1
15 33076 1 1 94 THR O O 2.011 -9.879 7.246 1.00 . A A . 90 THR O 1 1
15 33077 1 1 94 THR OG1 O 1.232 -13.034 7.460 1.00 . A A . 90 THR OG1 1 1
15 33078 1 1 95 MET C C -0.542 -9.333 5.756 1.00 . A A . 91 MET C 1 1
15 33079 1 1 95 MET CA C 0.675 -9.266 4.839 1.00 . A A . 91 MET CA 1 1
15 33080 1 1 95 MET CB C 0.208 -9.307 3.379 1.00 . A A . 91 MET CB 1 1
15 33081 1 1 95 MET CE C 0.244 -6.192 3.118 1.00 . A A . 91 MET CE 1 1
15 33082 1 1 95 MET CG C 1.254 -8.727 2.441 1.00 . A A . 91 MET CG 1 1
15 33083 1 1 95 MET H H 1.717 -11.053 4.339 1.00 . A A . 91 MET H 1 1
15 33084 1 1 95 MET HA H 1.208 -8.341 5.051 1.00 . A A . 91 MET HA 1 1
15 33085 1 1 95 MET HB2 H 0.028 -10.342 3.083 1.00 . A A . 91 MET HB2 1 1
15 33086 1 1 95 MET HB3 H -0.720 -8.745 3.265 1.00 . A A . 91 MET HB3 1 1
15 33087 1 1 95 MET HE1 H -0.151 -6.517 4.081 1.00 . A A . 91 MET HE1 1 1
15 33088 1 1 95 MET HE2 H 0.403 -5.116 3.143 1.00 . A A . 91 MET HE2 1 1
15 33089 1 1 95 MET HE3 H -0.478 -6.427 2.338 1.00 . A A . 91 MET HE3 1 1
15 33090 1 1 95 MET HG2 H 2.108 -9.394 2.481 1.00 . A A . 91 MET HG2 1 1
15 33091 1 1 95 MET HG3 H 0.860 -8.763 1.427 1.00 . A A . 91 MET HG3 1 1
15 33092 1 1 95 MET N N 1.549 -10.397 5.094 1.00 . A A . 91 MET N 1 1
15 33093 1 1 95 MET O O -1.004 -8.293 6.216 1.00 . A A . 91 MET O 1 1
15 33094 1 1 95 MET SD S 1.818 -7.031 2.782 1.00 . A A . 91 MET SD 1 1
15 33095 1 1 96 GLY C C -1.863 -10.331 8.322 1.00 . A A . 92 GLY C 1 1
15 33096 1 1 96 GLY CA C -2.206 -10.716 6.889 1.00 . A A . 92 GLY CA 1 1
15 33097 1 1 96 GLY H H -0.641 -11.367 5.621 1.00 . A A . 92 GLY H 1 1
15 33098 1 1 96 GLY HA2 H -3.029 -10.090 6.539 1.00 . A A . 92 GLY HA2 1 1
15 33099 1 1 96 GLY HA3 H -2.521 -11.756 6.859 1.00 . A A . 92 GLY HA3 1 1
15 33100 1 1 96 GLY N N -1.059 -10.534 6.024 1.00 . A A . 92 GLY N 1 1
15 33101 1 1 96 GLY O O -2.651 -9.628 8.941 1.00 . A A . 92 GLY O 1 1
15 33102 1 1 97 GLN C C -0.215 -8.879 10.434 1.00 . A A . 93 GLN C 1 1
15 33103 1 1 97 GLN CA C -0.274 -10.391 10.195 1.00 . A A . 93 GLN CA 1 1
15 33104 1 1 97 GLN CB C 1.062 -11.084 10.514 1.00 . A A . 93 GLN CB 1 1
15 33105 1 1 97 GLN CD C 2.717 -11.674 12.377 1.00 . A A . 93 GLN CD 1 1
15 33106 1 1 97 GLN CG C 1.521 -10.816 11.958 1.00 . A A . 93 GLN CG 1 1
15 33107 1 1 97 GLN H H -0.075 -11.287 8.262 1.00 . A A . 93 GLN H 1 1
15 33108 1 1 97 GLN HA H -1.036 -10.795 10.865 1.00 . A A . 93 GLN HA 1 1
15 33109 1 1 97 GLN HB2 H 0.933 -12.157 10.371 1.00 . A A . 93 GLN HB2 1 1
15 33110 1 1 97 GLN HB3 H 1.831 -10.738 9.824 1.00 . A A . 93 GLN HB3 1 1
15 33111 1 1 97 GLN HE21 H 3.737 -10.063 13.077 1.00 . A A . 93 GLN HE21 1 1
15 33112 1 1 97 GLN HE22 H 4.590 -11.604 13.168 1.00 . A A . 93 GLN HE22 1 1
15 33113 1 1 97 GLN HG2 H 1.779 -9.763 12.055 1.00 . A A . 93 GLN HG2 1 1
15 33114 1 1 97 GLN HG3 H 0.697 -11.021 12.638 1.00 . A A . 93 GLN HG3 1 1
15 33115 1 1 97 GLN N N -0.682 -10.707 8.829 1.00 . A A . 93 GLN N 1 1
15 33116 1 1 97 GLN NE2 N 3.766 -11.071 12.912 1.00 . A A . 93 GLN NE2 1 1
15 33117 1 1 97 GLN O O -0.758 -8.390 11.426 1.00 . A A . 93 GLN O 1 1
15 33118 1 1 97 GLN OE1 O 2.722 -12.893 12.204 1.00 . A A . 93 GLN OE1 1 1
15 33119 1 1 98 LEU C C -0.827 -6.050 9.572 1.00 . A A . 94 LEU C 1 1
15 33120 1 1 98 LEU CA C 0.547 -6.677 9.773 1.00 . A A . 94 LEU CA 1 1
15 33121 1 1 98 LEU CB C 1.618 -5.975 8.921 1.00 . A A . 94 LEU CB 1 1
15 33122 1 1 98 LEU CD1 C 0.650 -4.771 6.902 1.00 . A A . 94 LEU CD1 1 1
15 33123 1 1 98 LEU CD2 C 2.670 -6.208 6.634 1.00 . A A . 94 LEU CD2 1 1
15 33124 1 1 98 LEU CG C 1.362 -6.033 7.405 1.00 . A A . 94 LEU CG 1 1
15 33125 1 1 98 LEU H H 0.903 -8.566 8.763 1.00 . A A . 94 LEU H 1 1
15 33126 1 1 98 LEU HA H 0.819 -6.510 10.815 1.00 . A A . 94 LEU HA 1 1
15 33127 1 1 98 LEU HB2 H 1.667 -4.930 9.235 1.00 . A A . 94 LEU HB2 1 1
15 33128 1 1 98 LEU HB3 H 2.586 -6.400 9.164 1.00 . A A . 94 LEU HB3 1 1
15 33129 1 1 98 LEU HD11 H -0.227 -4.553 7.507 1.00 . A A . 94 LEU HD11 1 1
15 33130 1 1 98 LEU HD12 H 0.319 -4.928 5.878 1.00 . A A . 94 LEU HD12 1 1
15 33131 1 1 98 LEU HD13 H 1.323 -3.918 6.976 1.00 . A A . 94 LEU HD13 1 1
15 33132 1 1 98 LEU HD21 H 3.404 -5.490 6.985 1.00 . A A . 94 LEU HD21 1 1
15 33133 1 1 98 LEU HD22 H 2.499 -6.091 5.564 1.00 . A A . 94 LEU HD22 1 1
15 33134 1 1 98 LEU HD23 H 3.049 -7.213 6.813 1.00 . A A . 94 LEU HD23 1 1
15 33135 1 1 98 LEU HG H 0.751 -6.901 7.185 1.00 . A A . 94 LEU HG 1 1
15 33136 1 1 98 LEU N N 0.478 -8.126 9.568 1.00 . A A . 94 LEU N 1 1
15 33137 1 1 98 LEU O O -1.166 -5.122 10.292 1.00 . A A . 94 LEU O 1 1
15 33138 1 1 99 TYR C C -3.826 -6.196 9.597 1.00 . A A . 95 TYR C 1 1
15 33139 1 1 99 TYR CA C -2.946 -5.993 8.359 1.00 . A A . 95 TYR CA 1 1
15 33140 1 1 99 TYR CB C -3.529 -6.660 7.110 1.00 . A A . 95 TYR CB 1 1
15 33141 1 1 99 TYR CD1 C -5.458 -5.278 6.207 1.00 . A A . 95 TYR CD1 1 1
15 33142 1 1 99 TYR CD2 C -5.929 -7.350 7.404 1.00 . A A . 95 TYR CD2 1 1
15 33143 1 1 99 TYR CE1 C -6.836 -5.067 6.022 1.00 . A A . 95 TYR CE1 1 1
15 33144 1 1 99 TYR CE2 C -7.303 -7.154 7.213 1.00 . A A . 95 TYR CE2 1 1
15 33145 1 1 99 TYR CG C -5.006 -6.415 6.904 1.00 . A A . 95 TYR CG 1 1
15 33146 1 1 99 TYR CZ C -7.763 -6.005 6.531 1.00 . A A . 95 TYR CZ 1 1
15 33147 1 1 99 TYR H H -1.306 -7.305 8.035 1.00 . A A . 95 TYR H 1 1
15 33148 1 1 99 TYR HA H -2.858 -4.925 8.167 1.00 . A A . 95 TYR HA 1 1
15 33149 1 1 99 TYR HB2 H -2.981 -6.310 6.235 1.00 . A A . 95 TYR HB2 1 1
15 33150 1 1 99 TYR HB3 H -3.378 -7.736 7.181 1.00 . A A . 95 TYR HB3 1 1
15 33151 1 1 99 TYR HD1 H -4.747 -4.574 5.804 1.00 . A A . 95 TYR HD1 1 1
15 33152 1 1 99 TYR HD2 H -5.583 -8.225 7.939 1.00 . A A . 95 TYR HD2 1 1
15 33153 1 1 99 TYR HE1 H -7.178 -4.190 5.491 1.00 . A A . 95 TYR HE1 1 1
15 33154 1 1 99 TYR HE2 H -7.986 -7.900 7.587 1.00 . A A . 95 TYR HE2 1 1
15 33155 1 1 99 TYR HH H -9.255 -5.376 5.489 1.00 . A A . 95 TYR HH 1 1
15 33156 1 1 99 TYR N N -1.620 -6.533 8.611 1.00 . A A . 95 TYR N 1 1
15 33157 1 1 99 TYR O O -4.554 -5.291 9.992 1.00 . A A . 95 TYR O 1 1
15 33158 1 1 99 TYR OH O -9.099 -5.818 6.353 1.00 . A A . 95 TYR OH 1 1
15 33159 1 1 100 GLU C C -4.082 -6.870 12.603 1.00 . A A . 96 GLU C 1 1
15 33160 1 1 100 GLU CA C -4.479 -7.745 11.410 1.00 . A A . 96 GLU CA 1 1
15 33161 1 1 100 GLU CB C -4.210 -9.232 11.686 1.00 . A A . 96 GLU CB 1 1
15 33162 1 1 100 GLU CD C -4.709 -11.220 13.193 1.00 . A A . 96 GLU CD 1 1
15 33163 1 1 100 GLU CG C -5.006 -9.757 12.881 1.00 . A A . 96 GLU CG 1 1
15 33164 1 1 100 GLU H H -3.114 -8.077 9.843 1.00 . A A . 96 GLU H 1 1
15 33165 1 1 100 GLU HA H -5.541 -7.604 11.210 1.00 . A A . 96 GLU HA 1 1
15 33166 1 1 100 GLU HB2 H -4.493 -9.813 10.807 1.00 . A A . 96 GLU HB2 1 1
15 33167 1 1 100 GLU HB3 H -3.146 -9.374 11.874 1.00 . A A . 96 GLU HB3 1 1
15 33168 1 1 100 GLU HG2 H -4.783 -9.168 13.770 1.00 . A A . 96 GLU HG2 1 1
15 33169 1 1 100 GLU HG3 H -6.065 -9.659 12.649 1.00 . A A . 96 GLU HG3 1 1
15 33170 1 1 100 GLU N N -3.733 -7.369 10.223 1.00 . A A . 96 GLU N 1 1
15 33171 1 1 100 GLU O O -4.939 -6.515 13.410 1.00 . A A . 96 GLU O 1 1
15 33172 1 1 100 GLU OE1 O -3.549 -11.679 13.080 1.00 . A A . 96 GLU OE1 1 1
15 33173 1 1 100 GLU OE2 O -5.636 -11.951 13.611 1.00 . A A . 96 GLU OE2 1 1
15 33174 1 1 101 ASP C C -2.567 -4.191 13.592 1.00 . A A . 97 ASP C 1 1
15 33175 1 1 101 ASP CA C -2.285 -5.684 13.814 1.00 . A A . 97 ASP CA 1 1
15 33176 1 1 101 ASP CB C -0.774 -5.917 13.927 1.00 . A A . 97 ASP CB 1 1
15 33177 1 1 101 ASP CG C -0.118 -4.980 14.939 1.00 . A A . 97 ASP CG 1 1
15 33178 1 1 101 ASP H H -2.147 -6.856 12.026 1.00 . A A . 97 ASP H 1 1
15 33179 1 1 101 ASP HA H -2.749 -5.985 14.754 1.00 . A A . 97 ASP HA 1 1
15 33180 1 1 101 ASP HB2 H -0.591 -6.949 14.230 1.00 . A A . 97 ASP HB2 1 1
15 33181 1 1 101 ASP HB3 H -0.312 -5.760 12.951 1.00 . A A . 97 ASP HB3 1 1
15 33182 1 1 101 ASP N N -2.801 -6.518 12.728 1.00 . A A . 97 ASP N 1 1
15 33183 1 1 101 ASP O O -2.984 -3.484 14.511 1.00 . A A . 97 ASP O 1 1
15 33184 1 1 101 ASP OD1 O -0.610 -4.860 16.083 1.00 . A A . 97 ASP OD1 1 1
15 33185 1 1 101 ASP OD2 O 0.944 -4.405 14.608 1.00 . A A . 97 ASP OD2 1 1
15 33186 1 1 102 ASN C C -4.098 -2.002 11.613 1.00 . A A . 98 ASN C 1 1
15 33187 1 1 102 ASN CA C -2.639 -2.317 11.959 1.00 . A A . 98 ASN CA 1 1
15 33188 1 1 102 ASN CB C -1.728 -1.966 10.769 1.00 . A A . 98 ASN CB 1 1
15 33189 1 1 102 ASN CG C -0.245 -1.918 11.127 1.00 . A A . 98 ASN CG 1 1
15 33190 1 1 102 ASN H H -2.095 -4.355 11.643 1.00 . A A . 98 ASN H 1 1
15 33191 1 1 102 ASN HA H -2.358 -1.675 12.795 1.00 . A A . 98 ASN HA 1 1
15 33192 1 1 102 ASN HB2 H -1.888 -2.684 9.966 1.00 . A A . 98 ASN HB2 1 1
15 33193 1 1 102 ASN HB3 H -2.024 -0.994 10.385 1.00 . A A . 98 ASN HB3 1 1
15 33194 1 1 102 ASN HD21 H -0.486 -0.556 12.665 1.00 . A A . 98 ASN HD21 1 1
15 33195 1 1 102 ASN HD22 H 1.080 -1.258 12.485 1.00 . A A . 98 ASN HD22 1 1
15 33196 1 1 102 ASN N N -2.439 -3.715 12.354 1.00 . A A . 98 ASN N 1 1
15 33197 1 1 102 ASN ND2 N 0.153 -1.120 12.104 1.00 . A A . 98 ASN ND2 1 1
15 33198 1 1 102 ASN O O -4.403 -0.862 11.261 1.00 . A A . 98 ASN O 1 1
15 33199 1 1 102 ASN OD1 O 0.583 -2.551 10.483 1.00 . A A . 98 ASN OD1 1 1
15 33200 1 1 103 HIS C C -7.054 -1.633 11.982 1.00 . A A . 99 HIS C 1 1
15 33201 1 1 103 HIS CA C -6.415 -2.933 11.465 1.00 . A A . 99 HIS CA 1 1
15 33202 1 1 103 HIS CB C -7.050 -4.174 12.110 1.00 . A A . 99 HIS CB 1 1
15 33203 1 1 103 HIS CD2 C -8.121 -4.521 14.415 1.00 . A A . 99 HIS CD2 1 1
15 33204 1 1 103 HIS CE1 C -6.426 -4.053 15.730 1.00 . A A . 99 HIS CE1 1 1
15 33205 1 1 103 HIS CG C -7.053 -4.193 13.626 1.00 . A A . 99 HIS CG 1 1
15 33206 1 1 103 HIS H H -4.634 -3.892 12.009 1.00 . A A . 99 HIS H 1 1
15 33207 1 1 103 HIS HA H -6.555 -2.998 10.385 1.00 . A A . 99 HIS HA 1 1
15 33208 1 1 103 HIS HB2 H -8.077 -4.250 11.771 1.00 . A A . 99 HIS HB2 1 1
15 33209 1 1 103 HIS HB3 H -6.535 -5.063 11.749 1.00 . A A . 99 HIS HB3 1 1
15 33210 1 1 103 HIS HD1 H -5.049 -3.669 14.211 1.00 . A A . 99 HIS HD1 1 1
15 33211 1 1 103 HIS HD2 H -9.097 -4.825 14.064 1.00 . A A . 99 HIS HD2 1 1
15 33212 1 1 103 HIS HE1 H -5.807 -3.898 16.602 1.00 . A A . 99 HIS HE1 1 1
15 33213 1 1 103 HIS N N -4.985 -2.989 11.723 1.00 . A A . 99 HIS N 1 1
15 33214 1 1 103 HIS ND1 N -5.998 -3.908 14.469 1.00 . A A . 99 HIS ND1 1 1
15 33215 1 1 103 HIS NE2 N -7.715 -4.429 15.751 1.00 . A A . 99 HIS NE2 1 1
15 33216 1 1 103 HIS O O -6.820 -1.226 13.120 1.00 . A A . 99 HIS O 1 1
15 33217 1 1 104 GLU C C -10.013 0.149 11.136 1.00 . A A . 100 GLU C 1 1
15 33218 1 1 104 GLU CA C -8.512 0.296 11.445 1.00 . A A . 100 GLU CA 1 1
15 33219 1 1 104 GLU CB C -7.822 1.448 10.696 1.00 . A A . 100 GLU CB 1 1
15 33220 1 1 104 GLU CD C -7.177 3.892 10.783 1.00 . A A . 100 GLU CD 1 1
15 33221 1 1 104 GLU CG C -7.669 2.689 11.585 1.00 . A A . 100 GLU CG 1 1
15 33222 1 1 104 GLU H H -7.981 -1.318 10.204 1.00 . A A . 100 GLU H 1 1
15 33223 1 1 104 GLU HA H -8.414 0.479 12.517 1.00 . A A . 100 GLU HA 1 1
15 33224 1 1 104 GLU HB2 H -6.819 1.140 10.397 1.00 . A A . 100 GLU HB2 1 1
15 33225 1 1 104 GLU HB3 H -8.380 1.684 9.789 1.00 . A A . 100 GLU HB3 1 1
15 33226 1 1 104 GLU HG2 H -8.626 2.925 12.055 1.00 . A A . 100 GLU HG2 1 1
15 33227 1 1 104 GLU HG3 H -6.941 2.475 12.368 1.00 . A A . 100 GLU HG3 1 1
15 33228 1 1 104 GLU N N -7.821 -0.951 11.132 1.00 . A A . 100 GLU N 1 1
15 33229 1 1 104 GLU O O -10.443 -0.878 10.590 1.00 . A A . 100 GLU O 1 1
15 33230 1 1 104 GLU OE1 O -6.134 3.770 10.095 1.00 . A A . 100 GLU OE1 1 1
15 33231 1 1 104 GLU OE2 O -7.827 4.969 10.831 1.00 . A A . 100 GLU OE2 1 1
15 33232 1 1 105 GLU C C -12.658 1.297 9.715 1.00 . A A . 101 GLU C 1 1
15 33233 1 1 105 GLU CA C -12.277 1.122 11.194 1.00 . A A . 101 GLU CA 1 1
15 33234 1 1 105 GLU CB C -13.019 2.111 12.107 1.00 . A A . 101 GLU CB 1 1
15 33235 1 1 105 GLU CD C -13.688 4.427 12.761 1.00 . A A . 101 GLU CD 1 1
15 33236 1 1 105 GLU CG C -12.816 3.601 11.819 1.00 . A A . 101 GLU CG 1 1
15 33237 1 1 105 GLU H H -10.455 1.993 11.868 1.00 . A A . 101 GLU H 1 1
15 33238 1 1 105 GLU HA H -12.624 0.138 11.499 1.00 . A A . 101 GLU HA 1 1
15 33239 1 1 105 GLU HB2 H -14.085 1.891 12.041 1.00 . A A . 101 GLU HB2 1 1
15 33240 1 1 105 GLU HB3 H -12.715 1.921 13.135 1.00 . A A . 101 GLU HB3 1 1
15 33241 1 1 105 GLU HG2 H -11.773 3.865 11.993 1.00 . A A . 101 GLU HG2 1 1
15 33242 1 1 105 GLU HG3 H -13.085 3.825 10.785 1.00 . A A . 101 GLU HG3 1 1
15 33243 1 1 105 GLU N N -10.832 1.161 11.431 1.00 . A A . 101 GLU N 1 1
15 33244 1 1 105 GLU O O -13.808 1.046 9.352 1.00 . A A . 101 GLU O 1 1
15 33245 1 1 105 GLU OE1 O -13.226 4.718 13.889 1.00 . A A . 101 GLU OE1 1 1
15 33246 1 1 105 GLU OE2 O -14.846 4.745 12.395 1.00 . A A . 101 GLU OE2 1 1
15 33247 1 1 106 ASP C C -11.467 0.595 6.558 1.00 . A A . 102 ASP C 1 1
15 33248 1 1 106 ASP CA C -11.906 1.797 7.410 1.00 . A A . 102 ASP CA 1 1
15 33249 1 1 106 ASP CB C -11.200 3.084 6.955 1.00 . A A . 102 ASP CB 1 1
15 33250 1 1 106 ASP CG C -11.808 4.357 7.535 1.00 . A A . 102 ASP CG 1 1
15 33251 1 1 106 ASP H H -10.780 1.802 9.234 1.00 . A A . 102 ASP H 1 1
15 33252 1 1 106 ASP HA H -12.969 1.945 7.233 1.00 . A A . 102 ASP HA 1 1
15 33253 1 1 106 ASP HB2 H -10.169 3.030 7.286 1.00 . A A . 102 ASP HB2 1 1
15 33254 1 1 106 ASP HB3 H -11.225 3.153 5.866 1.00 . A A . 102 ASP HB3 1 1
15 33255 1 1 106 ASP N N -11.692 1.592 8.844 1.00 . A A . 102 ASP N 1 1
15 33256 1 1 106 ASP O O -11.832 0.528 5.390 1.00 . A A . 102 ASP O 1 1
15 33257 1 1 106 ASP OD1 O -13.050 4.487 7.486 1.00 . A A . 102 ASP OD1 1 1
15 33258 1 1 106 ASP OD2 O -11.014 5.160 8.089 1.00 . A A . 102 ASP OD2 1 1
15 33259 1 1 107 TYR C C -9.298 -1.337 5.273 1.00 . A A . 103 TYR C 1 1
15 33260 1 1 107 TYR CA C -10.262 -1.613 6.455 1.00 . A A . 103 TYR CA 1 1
15 33261 1 1 107 TYR CB C -11.419 -2.537 6.005 1.00 . A A . 103 TYR CB 1 1
15 33262 1 1 107 TYR CD1 C -11.937 -4.142 7.890 1.00 . A A . 103 TYR CD1 1 1
15 33263 1 1 107 TYR CD2 C -13.710 -2.688 7.073 1.00 . A A . 103 TYR CD2 1 1
15 33264 1 1 107 TYR CE1 C -12.853 -4.791 8.737 1.00 . A A . 103 TYR CE1 1 1
15 33265 1 1 107 TYR CE2 C -14.634 -3.335 7.914 1.00 . A A . 103 TYR CE2 1 1
15 33266 1 1 107 TYR CG C -12.363 -3.097 7.050 1.00 . A A . 103 TYR CG 1 1
15 33267 1 1 107 TYR CZ C -14.209 -4.396 8.748 1.00 . A A . 103 TYR CZ 1 1
15 33268 1 1 107 TYR H H -10.503 -0.258 8.095 1.00 . A A . 103 TYR H 1 1
15 33269 1 1 107 TYR HA H -9.682 -2.165 7.194 1.00 . A A . 103 TYR HA 1 1
15 33270 1 1 107 TYR HB2 H -12.002 -2.024 5.240 1.00 . A A . 103 TYR HB2 1 1
15 33271 1 1 107 TYR HB3 H -10.980 -3.405 5.517 1.00 . A A . 103 TYR HB3 1 1
15 33272 1 1 107 TYR HD1 H -10.910 -4.476 7.863 1.00 . A A . 103 TYR HD1 1 1
15 33273 1 1 107 TYR HD2 H -14.036 -1.887 6.422 1.00 . A A . 103 TYR HD2 1 1
15 33274 1 1 107 TYR HE1 H -12.515 -5.597 9.376 1.00 . A A . 103 TYR HE1 1 1
15 33275 1 1 107 TYR HE2 H -15.664 -3.016 7.904 1.00 . A A . 103 TYR HE2 1 1
15 33276 1 1 107 TYR HH H -15.726 -4.430 9.973 1.00 . A A . 103 TYR HH 1 1
15 33277 1 1 107 TYR N N -10.759 -0.396 7.128 1.00 . A A . 103 TYR N 1 1
15 33278 1 1 107 TYR O O -9.445 -1.930 4.197 1.00 . A A . 103 TYR O 1 1
15 33279 1 1 107 TYR OH O -15.089 -5.033 9.566 1.00 . A A . 103 TYR OH 1 1
15 33280 1 1 108 PHE C C -5.881 -0.146 5.029 1.00 . A A . 104 PHE C 1 1
15 33281 1 1 108 PHE CA C -7.289 -0.127 4.451 1.00 . A A . 104 PHE CA 1 1
15 33282 1 1 108 PHE CB C -7.594 1.268 3.892 1.00 . A A . 104 PHE CB 1 1
15 33283 1 1 108 PHE CD1 C -7.809 2.720 5.939 1.00 . A A . 104 PHE CD1 1 1
15 33284 1 1 108 PHE CD2 C -5.931 3.121 4.455 1.00 . A A . 104 PHE CD2 1 1
15 33285 1 1 108 PHE CE1 C -7.358 3.731 6.803 1.00 . A A . 104 PHE CE1 1 1
15 33286 1 1 108 PHE CE2 C -5.468 4.128 5.321 1.00 . A A . 104 PHE CE2 1 1
15 33287 1 1 108 PHE CG C -7.110 2.416 4.763 1.00 . A A . 104 PHE CG 1 1
15 33288 1 1 108 PHE CZ C -6.180 4.431 6.493 1.00 . A A . 104 PHE CZ 1 1
15 33289 1 1 108 PHE H H -8.192 -0.031 6.366 1.00 . A A . 104 PHE H 1 1
15 33290 1 1 108 PHE HA H -7.341 -0.852 3.650 1.00 . A A . 104 PHE HA 1 1
15 33291 1 1 108 PHE HB2 H -7.152 1.361 2.904 1.00 . A A . 104 PHE HB2 1 1
15 33292 1 1 108 PHE HB3 H -8.667 1.349 3.768 1.00 . A A . 104 PHE HB3 1 1
15 33293 1 1 108 PHE HD1 H -8.687 2.144 6.173 1.00 . A A . 104 PHE HD1 1 1
15 33294 1 1 108 PHE HD2 H -5.366 2.881 3.567 1.00 . A A . 104 PHE HD2 1 1
15 33295 1 1 108 PHE HE1 H -7.904 3.960 7.710 1.00 . A A . 104 PHE HE1 1 1
15 33296 1 1 108 PHE HE2 H -4.556 4.665 5.100 1.00 . A A . 104 PHE HE2 1 1
15 33297 1 1 108 PHE HZ H -5.814 5.193 7.165 1.00 . A A . 104 PHE HZ 1 1
15 33298 1 1 108 PHE N N -8.284 -0.489 5.469 1.00 . A A . 104 PHE N 1 1
15 33299 1 1 108 PHE O O -5.752 0.050 6.236 1.00 . A A . 104 PHE O 1 1
15 33300 1 1 109 LEU C C -2.611 0.656 3.991 1.00 . A A . 105 LEU C 1 1
15 33301 1 1 109 LEU CA C -3.465 -0.369 4.736 1.00 . A A . 105 LEU CA 1 1
15 33302 1 1 109 LEU CB C -2.885 -1.800 4.740 1.00 . A A . 105 LEU CB 1 1
15 33303 1 1 109 LEU CD1 C -1.287 -1.712 6.702 1.00 . A A . 105 LEU CD1 1 1
15 33304 1 1 109 LEU CD2 C -3.685 -2.226 7.172 1.00 . A A . 105 LEU CD2 1 1
15 33305 1 1 109 LEU CG C -2.554 -2.360 6.142 1.00 . A A . 105 LEU CG 1 1
15 33306 1 1 109 LEU H H -4.953 -0.537 3.217 1.00 . A A . 105 LEU H 1 1
15 33307 1 1 109 LEU HA H -3.490 -0.020 5.765 1.00 . A A . 105 LEU HA 1 1
15 33308 1 1 109 LEU HB2 H -3.591 -2.473 4.253 1.00 . A A . 105 LEU HB2 1 1
15 33309 1 1 109 LEU HB3 H -1.974 -1.826 4.146 1.00 . A A . 105 LEU HB3 1 1
15 33310 1 1 109 LEU HD11 H -1.451 -0.651 6.885 1.00 . A A . 105 LEU HD11 1 1
15 33311 1 1 109 LEU HD12 H -0.464 -1.826 5.998 1.00 . A A . 105 LEU HD12 1 1
15 33312 1 1 109 LEU HD13 H -1.020 -2.187 7.647 1.00 . A A . 105 LEU HD13 1 1
15 33313 1 1 109 LEU HD21 H -3.486 -2.851 8.042 1.00 . A A . 105 LEU HD21 1 1
15 33314 1 1 109 LEU HD22 H -4.639 -2.521 6.738 1.00 . A A . 105 LEU HD22 1 1
15 33315 1 1 109 LEU HD23 H -3.775 -1.199 7.529 1.00 . A A . 105 LEU HD23 1 1
15 33316 1 1 109 LEU HG H -2.347 -3.424 6.016 1.00 . A A . 105 LEU HG 1 1
15 33317 1 1 109 LEU N N -4.835 -0.367 4.219 1.00 . A A . 105 LEU N 1 1
15 33318 1 1 109 LEU O O -2.645 0.767 2.759 1.00 . A A . 105 LEU O 1 1
15 33319 1 1 110 TYR C C 0.514 1.983 4.361 1.00 . A A . 106 TYR C 1 1
15 33320 1 1 110 TYR CA C -0.935 2.458 4.277 1.00 . A A . 106 TYR CA 1 1
15 33321 1 1 110 TYR CB C -1.142 3.696 5.155 1.00 . A A . 106 TYR CB 1 1
15 33322 1 1 110 TYR CD1 C -0.196 5.603 3.805 1.00 . A A . 106 TYR CD1 1 1
15 33323 1 1 110 TYR CD2 C 0.987 4.885 5.809 1.00 . A A . 106 TYR CD2 1 1
15 33324 1 1 110 TYR CE1 C 0.782 6.586 3.581 1.00 . A A . 106 TYR CE1 1 1
15 33325 1 1 110 TYR CE2 C 1.969 5.865 5.598 1.00 . A A . 106 TYR CE2 1 1
15 33326 1 1 110 TYR CG C -0.099 4.764 4.924 1.00 . A A . 106 TYR CG 1 1
15 33327 1 1 110 TYR CZ C 1.853 6.730 4.490 1.00 . A A . 106 TYR CZ 1 1
15 33328 1 1 110 TYR H H -1.854 1.277 5.760 1.00 . A A . 106 TYR H 1 1
15 33329 1 1 110 TYR HA H -1.176 2.714 3.245 1.00 . A A . 106 TYR HA 1 1
15 33330 1 1 110 TYR HB2 H -2.132 4.110 4.963 1.00 . A A . 106 TYR HB2 1 1
15 33331 1 1 110 TYR HB3 H -1.106 3.403 6.206 1.00 . A A . 106 TYR HB3 1 1
15 33332 1 1 110 TYR HD1 H -1.038 5.489 3.138 1.00 . A A . 106 TYR HD1 1 1
15 33333 1 1 110 TYR HD2 H 1.043 4.247 6.680 1.00 . A A . 106 TYR HD2 1 1
15 33334 1 1 110 TYR HE1 H 0.700 7.246 2.732 1.00 . A A . 106 TYR HE1 1 1
15 33335 1 1 110 TYR HE2 H 2.764 5.971 6.322 1.00 . A A . 106 TYR HE2 1 1
15 33336 1 1 110 TYR HH H 3.392 7.791 5.013 1.00 . A A . 106 TYR HH 1 1
15 33337 1 1 110 TYR N N -1.828 1.416 4.751 1.00 . A A . 106 TYR N 1 1
15 33338 1 1 110 TYR O O 0.950 1.517 5.413 1.00 . A A . 106 TYR O 1 1
15 33339 1 1 110 TYR OH O 2.753 7.728 4.292 1.00 . A A . 106 TYR OH 1 1
15 33340 1 1 111 VAL C C 3.502 2.865 2.606 1.00 . A A . 107 VAL C 1 1
15 33341 1 1 111 VAL CA C 2.688 1.736 3.231 1.00 . A A . 107 VAL CA 1 1
15 33342 1 1 111 VAL CB C 2.842 0.409 2.456 1.00 . A A . 107 VAL CB 1 1
15 33343 1 1 111 VAL CG1 C 4.284 -0.123 2.493 1.00 . A A . 107 VAL CG1 1 1
15 33344 1 1 111 VAL CG2 C 1.927 -0.668 3.047 1.00 . A A . 107 VAL CG2 1 1
15 33345 1 1 111 VAL H H 0.921 2.518 2.416 1.00 . A A . 107 VAL H 1 1
15 33346 1 1 111 VAL HA H 3.045 1.578 4.250 1.00 . A A . 107 VAL HA 1 1
15 33347 1 1 111 VAL HB H 2.568 0.558 1.413 1.00 . A A . 107 VAL HB 1 1
15 33348 1 1 111 VAL HG11 H 4.342 -1.078 1.969 1.00 . A A . 107 VAL HG11 1 1
15 33349 1 1 111 VAL HG12 H 4.961 0.578 2.006 1.00 . A A . 107 VAL HG12 1 1
15 33350 1 1 111 VAL HG13 H 4.599 -0.265 3.527 1.00 . A A . 107 VAL HG13 1 1
15 33351 1 1 111 VAL HG21 H 2.077 -1.600 2.509 1.00 . A A . 107 VAL HG21 1 1
15 33352 1 1 111 VAL HG22 H 2.152 -0.806 4.104 1.00 . A A . 107 VAL HG22 1 1
15 33353 1 1 111 VAL HG23 H 0.878 -0.393 2.942 1.00 . A A . 107 VAL HG23 1 1
15 33354 1 1 111 VAL N N 1.286 2.139 3.281 1.00 . A A . 107 VAL N 1 1
15 33355 1 1 111 VAL O O 3.080 3.495 1.627 1.00 . A A . 107 VAL O 1 1
15 33356 1 1 112 ALA C C 7.002 3.528 2.628 1.00 . A A . 108 ALA C 1 1
15 33357 1 1 112 ALA CA C 5.607 4.139 2.738 1.00 . A A . 108 ALA CA 1 1
15 33358 1 1 112 ALA CB C 5.586 5.329 3.697 1.00 . A A . 108 ALA CB 1 1
15 33359 1 1 112 ALA H H 4.976 2.568 3.978 1.00 . A A . 108 ALA H 1 1
15 33360 1 1 112 ALA HA H 5.284 4.479 1.765 1.00 . A A . 108 ALA HA 1 1
15 33361 1 1 112 ALA HB1 H 4.581 5.746 3.740 1.00 . A A . 108 ALA HB1 1 1
15 33362 1 1 112 ALA HB2 H 5.901 5.017 4.692 1.00 . A A . 108 ALA HB2 1 1
15 33363 1 1 112 ALA HB3 H 6.263 6.100 3.326 1.00 . A A . 108 ALA HB3 1 1
15 33364 1 1 112 ALA N N 4.675 3.121 3.179 1.00 . A A . 108 ALA N 1 1
15 33365 1 1 112 ALA O O 7.295 2.558 3.331 1.00 . A A . 108 ALA O 1 1
15 33366 1 1 113 TYR C C 10.227 4.712 1.488 1.00 . A A . 109 TYR C 1 1
15 33367 1 1 113 TYR CA C 9.227 3.568 1.575 1.00 . A A . 109 TYR CA 1 1
15 33368 1 1 113 TYR CB C 9.341 2.625 0.376 1.00 . A A . 109 TYR CB 1 1
15 33369 1 1 113 TYR CD1 C 8.090 3.808 -1.500 1.00 . A A . 109 TYR CD1 1 1
15 33370 1 1 113 TYR CD2 C 10.404 3.165 -1.862 1.00 . A A . 109 TYR CD2 1 1
15 33371 1 1 113 TYR CE1 C 7.996 4.261 -2.828 1.00 . A A . 109 TYR CE1 1 1
15 33372 1 1 113 TYR CE2 C 10.300 3.565 -3.203 1.00 . A A . 109 TYR CE2 1 1
15 33373 1 1 113 TYR CG C 9.289 3.257 -1.007 1.00 . A A . 109 TYR CG 1 1
15 33374 1 1 113 TYR CZ C 9.103 4.121 -3.693 1.00 . A A . 109 TYR CZ 1 1
15 33375 1 1 113 TYR H H 7.551 4.864 1.204 1.00 . A A . 109 TYR H 1 1
15 33376 1 1 113 TYR HA H 9.494 2.989 2.458 1.00 . A A . 109 TYR HA 1 1
15 33377 1 1 113 TYR HB2 H 10.290 2.096 0.475 1.00 . A A . 109 TYR HB2 1 1
15 33378 1 1 113 TYR HB3 H 8.558 1.870 0.453 1.00 . A A . 109 TYR HB3 1 1
15 33379 1 1 113 TYR HD1 H 7.218 3.844 -0.868 1.00 . A A . 109 TYR HD1 1 1
15 33380 1 1 113 TYR HD2 H 11.330 2.725 -1.513 1.00 . A A . 109 TYR HD2 1 1
15 33381 1 1 113 TYR HE1 H 7.067 4.679 -3.187 1.00 . A A . 109 TYR HE1 1 1
15 33382 1 1 113 TYR HE2 H 11.138 3.444 -3.868 1.00 . A A . 109 TYR HE2 1 1
15 33383 1 1 113 TYR HH H 8.478 5.248 -5.170 1.00 . A A . 109 TYR HH 1 1
15 33384 1 1 113 TYR N N 7.858 4.064 1.756 1.00 . A A . 109 TYR N 1 1
15 33385 1 1 113 TYR O O 9.869 5.814 1.062 1.00 . A A . 109 TYR O 1 1
15 33386 1 1 113 TYR OH O 9.016 4.448 -5.010 1.00 . A A . 109 TYR OH 1 1
15 33387 1 1 114 SER C C 13.910 4.798 1.725 1.00 . A A . 110 SER C 1 1
15 33388 1 1 114 SER CA C 12.533 5.434 1.899 1.00 . A A . 110 SER CA 1 1
15 33389 1 1 114 SER CB C 12.500 6.181 3.235 1.00 . A A . 110 SER CB 1 1
15 33390 1 1 114 SER H H 11.717 3.521 2.237 1.00 . A A . 110 SER H 1 1
15 33391 1 1 114 SER HA H 12.347 6.134 1.087 1.00 . A A . 110 SER HA 1 1
15 33392 1 1 114 SER HB2 H 11.475 6.435 3.499 1.00 . A A . 110 SER HB2 1 1
15 33393 1 1 114 SER HB3 H 12.903 5.527 4.008 1.00 . A A . 110 SER HB3 1 1
15 33394 1 1 114 SER HG H 13.604 7.508 4.092 1.00 . A A . 110 SER HG 1 1
15 33395 1 1 114 SER N N 11.469 4.450 1.901 1.00 . A A . 110 SER N 1 1
15 33396 1 1 114 SER O O 14.097 3.595 1.910 1.00 . A A . 110 SER O 1 1
15 33397 1 1 114 SER OG O 13.275 7.362 3.187 1.00 . A A . 110 SER OG 1 1
15 33398 1 1 115 ASP C C 17.066 5.903 2.349 1.00 . A A . 111 ASP C 1 1
15 33399 1 1 115 ASP CA C 16.275 5.362 1.130 1.00 . A A . 111 ASP CA 1 1
15 33400 1 1 115 ASP CB C 16.734 6.005 -0.191 1.00 . A A . 111 ASP CB 1 1
15 33401 1 1 115 ASP CG C 18.017 5.408 -0.786 1.00 . A A . 111 ASP CG 1 1
15 33402 1 1 115 ASP H H 14.563 6.614 1.238 1.00 . A A . 111 ASP H 1 1
15 33403 1 1 115 ASP HA H 16.405 4.286 1.048 1.00 . A A . 111 ASP HA 1 1
15 33404 1 1 115 ASP HB2 H 15.938 5.891 -0.930 1.00 . A A . 111 ASP HB2 1 1
15 33405 1 1 115 ASP HB3 H 16.875 7.068 -0.030 1.00 . A A . 111 ASP HB3 1 1
15 33406 1 1 115 ASP N N 14.856 5.654 1.340 1.00 . A A . 111 ASP N 1 1
15 33407 1 1 115 ASP O O 18.286 5.752 2.444 1.00 . A A . 111 ASP O 1 1
15 33408 1 1 115 ASP OD1 O 17.887 4.428 -1.544 1.00 . A A . 111 ASP OD1 1 1
15 33409 1 1 115 ASP OD2 O 19.126 5.961 -0.574 1.00 . A A . 111 ASP OD2 1 1
15 33410 1 1 116 GLU C C 15.898 6.849 5.650 1.00 . A A . 112 GLU C 1 1
15 33411 1 1 116 GLU CA C 16.865 7.184 4.513 1.00 . A A . 112 GLU CA 1 1
15 33412 1 1 116 GLU CB C 16.913 8.714 4.339 1.00 . A A . 112 GLU CB 1 1
15 33413 1 1 116 GLU CD C 17.478 10.843 5.736 1.00 . A A . 112 GLU CD 1 1
15 33414 1 1 116 GLU CG C 17.813 9.393 5.382 1.00 . A A . 112 GLU CG 1 1
15 33415 1 1 116 GLU H H 15.374 6.657 3.158 1.00 . A A . 112 GLU H 1 1
15 33416 1 1 116 GLU HA H 17.859 6.812 4.743 1.00 . A A . 112 GLU HA 1 1
15 33417 1 1 116 GLU HB2 H 17.329 8.943 3.365 1.00 . A A . 112 GLU HB2 1 1
15 33418 1 1 116 GLU HB3 H 15.900 9.112 4.382 1.00 . A A . 112 GLU HB3 1 1
15 33419 1 1 116 GLU HG2 H 17.798 8.830 6.313 1.00 . A A . 112 GLU HG2 1 1
15 33420 1 1 116 GLU HG3 H 18.817 9.368 4.979 1.00 . A A . 112 GLU HG3 1 1
15 33421 1 1 116 GLU N N 16.372 6.572 3.284 1.00 . A A . 112 GLU N 1 1
15 33422 1 1 116 GLU O O 14.706 6.638 5.406 1.00 . A A . 112 GLU O 1 1
15 33423 1 1 116 GLU OE1 O 16.718 11.530 5.016 1.00 . A A . 112 GLU OE1 1 1
15 33424 1 1 116 GLU OE2 O 17.943 11.297 6.813 1.00 . A A . 112 GLU OE2 1 1
15 33425 1 1 117 SER C C 14.758 7.780 8.285 1.00 . A A . 113 SER C 1 1
15 33426 1 1 117 SER CA C 15.577 6.504 8.055 1.00 . A A . 113 SER CA 1 1
15 33427 1 1 117 SER CB C 16.468 6.118 9.248 1.00 . A A . 113 SER CB 1 1
15 33428 1 1 117 SER H H 17.380 6.972 7.017 1.00 . A A . 113 SER H 1 1
15 33429 1 1 117 SER HA H 14.901 5.674 7.845 1.00 . A A . 113 SER HA 1 1
15 33430 1 1 117 SER HB2 H 15.855 6.069 10.148 1.00 . A A . 113 SER HB2 1 1
15 33431 1 1 117 SER HB3 H 16.894 5.131 9.066 1.00 . A A . 113 SER HB3 1 1
15 33432 1 1 117 SER HG H 18.378 6.571 9.309 1.00 . A A . 113 SER HG 1 1
15 33433 1 1 117 SER N N 16.396 6.777 6.881 1.00 . A A . 113 SER N 1 1
15 33434 1 1 117 SER O O 15.330 8.815 8.630 1.00 . A A . 113 SER O 1 1
15 33435 1 1 117 SER OG O 17.532 7.036 9.454 1.00 . A A . 113 SER OG 1 1
15 33436 1 1 118 VAL C C 11.417 8.620 9.161 1.00 . A A . 114 VAL C 1 1
15 33437 1 1 118 VAL CA C 12.588 8.917 8.227 1.00 . A A . 114 VAL CA 1 1
15 33438 1 1 118 VAL CB C 12.145 9.407 6.840 1.00 . A A . 114 VAL CB 1 1
15 33439 1 1 118 VAL CG1 C 13.310 10.065 6.081 1.00 . A A . 114 VAL CG1 1 1
15 33440 1 1 118 VAL CG2 C 11.518 8.310 5.968 1.00 . A A . 114 VAL CG2 1 1
15 33441 1 1 118 VAL H H 12.949 6.934 7.775 1.00 . A A . 114 VAL H 1 1
15 33442 1 1 118 VAL HA H 13.159 9.723 8.688 1.00 . A A . 114 VAL HA 1 1
15 33443 1 1 118 VAL HB H 11.390 10.162 7.000 1.00 . A A . 114 VAL HB 1 1
15 33444 1 1 118 VAL HG11 H 14.084 9.331 5.867 1.00 . A A . 114 VAL HG11 1 1
15 33445 1 1 118 VAL HG12 H 12.956 10.491 5.142 1.00 . A A . 114 VAL HG12 1 1
15 33446 1 1 118 VAL HG13 H 13.745 10.866 6.680 1.00 . A A . 114 VAL HG13 1 1
15 33447 1 1 118 VAL HG21 H 11.304 8.725 4.988 1.00 . A A . 114 VAL HG21 1 1
15 33448 1 1 118 VAL HG22 H 12.197 7.469 5.845 1.00 . A A . 114 VAL HG22 1 1
15 33449 1 1 118 VAL HG23 H 10.591 7.960 6.424 1.00 . A A . 114 VAL HG23 1 1
15 33450 1 1 118 VAL N N 13.444 7.759 8.063 1.00 . A A . 114 VAL N 1 1
15 33451 1 1 118 VAL O O 10.973 7.472 9.291 1.00 . A A . 114 VAL O 1 1
15 33452 1 1 119 TYR C C 8.565 9.220 10.168 1.00 . A A . 115 TYR C 1 1
15 33453 1 1 119 TYR CA C 9.861 9.736 10.761 1.00 . A A . 115 TYR CA 1 1
15 33454 1 1 119 TYR CB C 9.726 11.150 11.353 1.00 . A A . 115 TYR CB 1 1
15 33455 1 1 119 TYR CD1 C 9.633 12.663 9.287 1.00 . A A . 115 TYR CD1 1 1
15 33456 1 1 119 TYR CD2 C 7.940 12.911 11.009 1.00 . A A . 115 TYR CD2 1 1
15 33457 1 1 119 TYR CE1 C 9.041 13.710 8.553 1.00 . A A . 115 TYR CE1 1 1
15 33458 1 1 119 TYR CE2 C 7.345 13.956 10.283 1.00 . A A . 115 TYR CE2 1 1
15 33459 1 1 119 TYR CG C 9.077 12.244 10.513 1.00 . A A . 115 TYR CG 1 1
15 33460 1 1 119 TYR CZ C 7.889 14.362 9.047 1.00 . A A . 115 TYR CZ 1 1
15 33461 1 1 119 TYR H H 11.410 10.574 9.624 1.00 . A A . 115 TYR H 1 1
15 33462 1 1 119 TYR HA H 10.131 9.065 11.575 1.00 . A A . 115 TYR HA 1 1
15 33463 1 1 119 TYR HB2 H 9.146 11.041 12.264 1.00 . A A . 115 TYR HB2 1 1
15 33464 1 1 119 TYR HB3 H 10.708 11.495 11.667 1.00 . A A . 115 TYR HB3 1 1
15 33465 1 1 119 TYR HD1 H 10.527 12.193 8.904 1.00 . A A . 115 TYR HD1 1 1
15 33466 1 1 119 TYR HD2 H 7.518 12.638 11.967 1.00 . A A . 115 TYR HD2 1 1
15 33467 1 1 119 TYR HE1 H 9.480 14.015 7.614 1.00 . A A . 115 TYR HE1 1 1
15 33468 1 1 119 TYR HE2 H 6.471 14.445 10.689 1.00 . A A . 115 TYR HE2 1 1
15 33469 1 1 119 TYR HH H 6.498 15.701 8.759 1.00 . A A . 115 TYR HH 1 1
15 33470 1 1 119 TYR N N 10.954 9.691 9.808 1.00 . A A . 115 TYR N 1 1
15 33471 1 1 119 TYR O O 7.771 8.630 10.931 1.00 . A A . 115 TYR O 1 1
15 33472 1 1 119 TYR OH O 7.308 15.368 8.333 1.00 . A A . 115 TYR OH 1 1
15 33473 2 2 1 GLY C C -23.005 9.522 -4.269 1.00 . B B . 722 GLY C 1 1
15 33474 2 2 1 GLY CA C -22.456 10.926 -4.403 1.00 . B B . 722 GLY CA 1 1
15 33475 2 2 1 GLY H1 H -20.665 11.744 -5.126 1.00 . B B . 722 GLY H1 1 1
15 33476 2 2 1 GLY HA2 H -22.422 11.395 -3.420 1.00 . B B . 722 GLY HA2 1 1
15 33477 2 2 1 GLY HA3 H -23.097 11.507 -5.066 1.00 . B B . 722 GLY HA3 1 1
15 33478 2 2 1 GLY N N -21.100 10.859 -4.964 1.00 . B B . 722 GLY N 1 1
15 33479 2 2 1 GLY O O -22.950 8.944 -3.183 1.00 . B B . 722 GLY O 1 1
15 33480 2 2 2 ALA C C -23.458 7.044 -6.738 1.00 . B B . 723 ALA C 1 1
15 33481 2 2 2 ALA CA C -24.108 7.658 -5.503 1.00 . B B . 723 ALA CA 1 1
15 33482 2 2 2 ALA CB C -25.620 7.763 -5.710 1.00 . B B . 723 ALA CB 1 1
15 33483 2 2 2 ALA H H -23.553 9.516 -6.231 1.00 . B B . 723 ALA H 1 1
15 33484 2 2 2 ALA HA H -23.888 7.057 -4.620 1.00 . B B . 723 ALA HA 1 1
15 33485 2 2 2 ALA HB1 H -26.060 8.299 -4.875 1.00 . B B . 723 ALA HB1 1 1
15 33486 2 2 2 ALA HB2 H -25.832 8.305 -6.633 1.00 . B B . 723 ALA HB2 1 1
15 33487 2 2 2 ALA HB3 H -26.053 6.765 -5.784 1.00 . B B . 723 ALA HB3 1 1
15 33488 2 2 2 ALA N N -23.541 8.987 -5.363 1.00 . B B . 723 ALA N 1 1
15 33489 2 2 2 ALA O O -23.066 7.774 -7.649 1.00 . B B . 723 ALA O 1 1
15 33490 2 2 3 MET C C -23.762 4.041 -8.503 1.00 . B B . 724 MET C 1 1
15 33491 2 2 3 MET CA C -22.750 5.030 -7.934 1.00 . B B . 724 MET CA 1 1
15 33492 2 2 3 MET CB C -21.396 4.415 -7.538 1.00 . B B . 724 MET CB 1 1
15 33493 2 2 3 MET CE C -20.321 1.603 -4.636 1.00 . B B . 724 MET CE 1 1
15 33494 2 2 3 MET CG C -21.486 3.371 -6.422 1.00 . B B . 724 MET CG 1 1
15 33495 2 2 3 MET H H -23.683 5.135 -6.046 1.00 . B B . 724 MET H 1 1
15 33496 2 2 3 MET HA H -22.544 5.744 -8.732 1.00 . B B . 724 MET HA 1 1
15 33497 2 2 3 MET HB2 H -20.945 3.951 -8.416 1.00 . B B . 724 MET HB2 1 1
15 33498 2 2 3 MET HB3 H -20.729 5.214 -7.213 1.00 . B B . 724 MET HB3 1 1
15 33499 2 2 3 MET HE1 H -21.054 0.839 -4.879 1.00 . B B . 724 MET HE1 1 1
15 33500 2 2 3 MET HE2 H -19.422 1.120 -4.263 1.00 . B B . 724 MET HE2 1 1
15 33501 2 2 3 MET HE3 H -20.718 2.264 -3.865 1.00 . B B . 724 MET HE3 1 1
15 33502 2 2 3 MET HG2 H -21.809 3.863 -5.503 1.00 . B B . 724 MET HG2 1 1
15 33503 2 2 3 MET HG3 H -22.217 2.609 -6.688 1.00 . B B . 724 MET HG3 1 1
15 33504 2 2 3 MET N N -23.347 5.722 -6.800 1.00 . B B . 724 MET N 1 1
15 33505 2 2 3 MET O O -24.932 4.025 -8.109 1.00 . B B . 724 MET O 1 1
15 33506 2 2 3 MET SD S -19.903 2.558 -6.114 1.00 . B B . 724 MET SD 1 1
15 33507 2 2 4 GLY C C -23.321 0.974 -10.338 1.00 . B B . 725 GLY C 1 1
15 33508 2 2 4 GLY CA C -24.148 2.230 -10.116 1.00 . B B . 725 GLY CA 1 1
15 33509 2 2 4 GLY H H -22.366 3.288 -9.762 1.00 . B B . 725 GLY H 1 1
15 33510 2 2 4 GLY HA2 H -25.004 1.973 -9.493 1.00 . B B . 725 GLY HA2 1 1
15 33511 2 2 4 GLY HA3 H -24.507 2.624 -11.064 1.00 . B B . 725 GLY HA3 1 1
15 33512 2 2 4 GLY N N -23.331 3.237 -9.467 1.00 . B B . 725 GLY N 1 1
15 33513 2 2 4 GLY O O -23.355 0.413 -11.433 1.00 . B B . 725 GLY O 1 1
15 33514 2 2 5 SER C C -21.700 -1.195 -7.948 1.00 . B B . 726 SER C 1 1
15 33515 2 2 5 SER CA C -21.662 -0.557 -9.340 1.00 . B B . 726 SER CA 1 1
15 33516 2 2 5 SER CB C -20.226 -0.161 -9.709 1.00 . B B . 726 SER CB 1 1
15 33517 2 2 5 SER H H -22.546 1.108 -8.460 1.00 . B B . 726 SER H 1 1
15 33518 2 2 5 SER HA H -22.034 -1.273 -10.076 1.00 . B B . 726 SER HA 1 1
15 33519 2 2 5 SER HB2 H -19.817 0.502 -8.945 1.00 . B B . 726 SER HB2 1 1
15 33520 2 2 5 SER HB3 H -19.618 -1.063 -9.741 1.00 . B B . 726 SER HB3 1 1
15 33521 2 2 5 SER HG H -19.241 0.284 -11.304 1.00 . B B . 726 SER HG 1 1
15 33522 2 2 5 SER N N -22.521 0.609 -9.336 1.00 . B B . 726 SER N 1 1
15 33523 2 2 5 SER O O -21.940 -0.515 -6.940 1.00 . B B . 726 SER O 1 1
15 33524 2 2 5 SER OG O -20.144 0.479 -10.969 1.00 . B B . 726 SER OG 1 1
15 33525 2 2 6 ALA C C -20.067 -4.137 -6.692 1.00 . B B . 727 ALA C 1 1
15 33526 2 2 6 ALA CA C -21.401 -3.363 -6.733 1.00 . B B . 727 ALA CA 1 1
15 33527 2 2 6 ALA CB C -22.612 -4.306 -6.749 1.00 . B B . 727 ALA CB 1 1
15 33528 2 2 6 ALA H H -21.273 -2.952 -8.799 1.00 . B B . 727 ALA H 1 1
15 33529 2 2 6 ALA HA H -21.463 -2.743 -5.838 1.00 . B B . 727 ALA HA 1 1
15 33530 2 2 6 ALA HB1 H -23.533 -3.723 -6.791 1.00 . B B . 727 ALA HB1 1 1
15 33531 2 2 6 ALA HB2 H -22.563 -4.964 -7.618 1.00 . B B . 727 ALA HB2 1 1
15 33532 2 2 6 ALA HB3 H -22.626 -4.909 -5.842 1.00 . B B . 727 ALA HB3 1 1
15 33533 2 2 6 ALA N N -21.455 -2.502 -7.907 1.00 . B B . 727 ALA N 1 1
15 33534 2 2 6 ALA O O -19.833 -4.917 -5.764 1.00 . B B . 727 ALA O 1 1
15 33535 2 2 7 SER C C -16.861 -4.019 -6.948 1.00 . B B . 728 SER C 1 1
15 33536 2 2 7 SER CA C -17.911 -4.554 -7.931 1.00 . B B . 728 SER CA 1 1
15 33537 2 2 7 SER CB C -17.520 -4.181 -9.377 1.00 . B B . 728 SER CB 1 1
15 33538 2 2 7 SER H H -19.457 -3.308 -8.442 1.00 . B B . 728 SER H 1 1
15 33539 2 2 7 SER HA H -17.972 -5.639 -7.838 1.00 . B B . 728 SER HA 1 1
15 33540 2 2 7 SER HB2 H -16.461 -4.371 -9.555 1.00 . B B . 728 SER HB2 1 1
15 33541 2 2 7 SER HB3 H -18.099 -4.778 -10.080 1.00 . B B . 728 SER HB3 1 1
15 33542 2 2 7 SER HG H -17.176 -2.484 -10.271 1.00 . B B . 728 SER HG 1 1
15 33543 2 2 7 SER N N -19.223 -3.964 -7.708 1.00 . B B . 728 SER N 1 1
15 33544 2 2 7 SER O O -17.178 -3.314 -5.982 1.00 . B B . 728 SER O 1 1
15 33545 2 2 7 SER OG O -17.810 -2.815 -9.613 1.00 . B B . 728 SER OG 1 1
15 33546 2 2 8 SER C C -14.150 -2.614 -6.819 1.00 . B B . 729 SER C 1 1
15 33547 2 2 8 SER CA C -14.495 -4.024 -6.315 1.00 . B B . 729 SER CA 1 1
15 33548 2 2 8 SER CB C -13.303 -4.947 -6.583 1.00 . B B . 729 SER CB 1 1
15 33549 2 2 8 SER H H -15.398 -5.043 -7.919 1.00 . B B . 729 SER H 1 1
15 33550 2 2 8 SER HA H -14.755 -4.021 -5.256 1.00 . B B . 729 SER HA 1 1
15 33551 2 2 8 SER HB2 H -13.651 -5.952 -6.818 1.00 . B B . 729 SER HB2 1 1
15 33552 2 2 8 SER HB3 H -12.764 -4.561 -7.444 1.00 . B B . 729 SER HB3 1 1
15 33553 2 2 8 SER HG H -11.520 -5.117 -5.872 1.00 . B B . 729 SER HG 1 1
15 33554 2 2 8 SER N N -15.619 -4.472 -7.118 1.00 . B B . 729 SER N 1 1
15 33555 2 2 8 SER O O -14.481 -2.252 -7.956 1.00 . B B . 729 SER O 1 1
15 33556 2 2 8 SER OG O -12.416 -5.029 -5.492 1.00 . B B . 729 SER OG 1 1
15 33557 2 2 9 GLU C C -11.917 -0.614 -7.358 1.00 . B B . 730 GLU C 1 1
15 33558 2 2 9 GLU CA C -13.124 -0.462 -6.419 1.00 . B B . 730 GLU CA 1 1
15 33559 2 2 9 GLU CB C -12.845 0.426 -5.194 1.00 . B B . 730 GLU CB 1 1
15 33560 2 2 9 GLU CD C -13.772 2.445 -6.421 1.00 . B B . 730 GLU CD 1 1
15 33561 2 2 9 GLU CG C -12.650 1.909 -5.536 1.00 . B B . 730 GLU CG 1 1
15 33562 2 2 9 GLU H H -13.240 -2.099 -5.066 1.00 . B B . 730 GLU H 1 1
15 33563 2 2 9 GLU HA H -13.956 -0.046 -6.989 1.00 . B B . 730 GLU HA 1 1
15 33564 2 2 9 GLU HB2 H -13.699 0.348 -4.520 1.00 . B B . 730 GLU HB2 1 1
15 33565 2 2 9 GLU HB3 H -11.961 0.065 -4.668 1.00 . B B . 730 GLU HB3 1 1
15 33566 2 2 9 GLU HG2 H -12.639 2.483 -4.611 1.00 . B B . 730 GLU HG2 1 1
15 33567 2 2 9 GLU HG3 H -11.692 2.051 -6.037 1.00 . B B . 730 GLU HG3 1 1
15 33568 2 2 9 GLU N N -13.514 -1.795 -5.988 1.00 . B B . 730 GLU N 1 1
15 33569 2 2 9 GLU O O -11.306 -1.686 -7.441 1.00 . B B . 730 GLU O 1 1
15 33570 2 2 9 GLU OE1 O -13.655 2.375 -7.664 1.00 . B B . 730 GLU OE1 1 1
15 33571 2 2 9 GLU OE2 O -14.801 2.917 -5.884 1.00 . B B . 730 GLU OE2 1 1
15 33572 2 2 10 ASP C C -9.163 0.534 -8.266 1.00 . B B . 731 ASP C 1 1
15 33573 2 2 10 ASP CA C -10.464 0.369 -9.044 1.00 . B B . 731 ASP CA 1 1
15 33574 2 2 10 ASP CB C -10.647 1.422 -10.139 1.00 . B B . 731 ASP CB 1 1
15 33575 2 2 10 ASP CG C -11.303 0.750 -11.330 1.00 . B B . 731 ASP CG 1 1
15 33576 2 2 10 ASP H H -12.112 1.292 -8.037 1.00 . B B . 731 ASP H 1 1
15 33577 2 2 10 ASP HA H -10.447 -0.610 -9.524 1.00 . B B . 731 ASP HA 1 1
15 33578 2 2 10 ASP HB2 H -11.260 2.254 -9.785 1.00 . B B . 731 ASP HB2 1 1
15 33579 2 2 10 ASP HB3 H -9.677 1.791 -10.463 1.00 . B B . 731 ASP HB3 1 1
15 33580 2 2 10 ASP N N -11.588 0.422 -8.123 1.00 . B B . 731 ASP N 1 1
15 33581 2 2 10 ASP O O -8.790 1.641 -7.869 1.00 . B B . 731 ASP O 1 1
15 33582 2 2 10 ASP OD1 O -12.547 0.651 -11.370 1.00 . B B . 731 ASP OD1 1 1
15 33583 2 2 10 ASP OD2 O -10.562 0.211 -12.185 1.00 . B B . 731 ASP OD2 1 1
15 33584 2 2 11 TYR C C -6.339 -1.719 -8.245 1.00 . B B . 732 TYR C 1 1
15 33585 2 2 11 TYR CA C -7.190 -0.759 -7.414 1.00 . B B . 732 TYR CA 1 1
15 33586 2 2 11 TYR CB C -7.471 -1.364 -6.028 1.00 . B B . 732 TYR CB 1 1
15 33587 2 2 11 TYR CD1 C -8.700 0.528 -4.837 1.00 . B B . 732 TYR CD1 1 1
15 33588 2 2 11 TYR CD2 C -6.621 -0.313 -3.905 1.00 . B B . 732 TYR CD2 1 1
15 33589 2 2 11 TYR CE1 C -8.782 1.472 -3.797 1.00 . B B . 732 TYR CE1 1 1
15 33590 2 2 11 TYR CE2 C -6.694 0.620 -2.860 1.00 . B B . 732 TYR CE2 1 1
15 33591 2 2 11 TYR CG C -7.607 -0.356 -4.904 1.00 . B B . 732 TYR CG 1 1
15 33592 2 2 11 TYR CZ C -7.779 1.518 -2.802 1.00 . B B . 732 TYR CZ 1 1
15 33593 2 2 11 TYR H H -8.842 -1.440 -8.476 1.00 . B B . 732 TYR H 1 1
15 33594 2 2 11 TYR HA H -6.676 0.197 -7.306 1.00 . B B . 732 TYR HA 1 1
15 33595 2 2 11 TYR HB2 H -8.372 -1.978 -6.069 1.00 . B B . 732 TYR HB2 1 1
15 33596 2 2 11 TYR HB3 H -6.649 -2.034 -5.777 1.00 . B B . 732 TYR HB3 1 1
15 33597 2 2 11 TYR HD1 H -9.485 0.488 -5.575 1.00 . B B . 732 TYR HD1 1 1
15 33598 2 2 11 TYR HD2 H -5.804 -1.005 -3.932 1.00 . B B . 732 TYR HD2 1 1
15 33599 2 2 11 TYR HE1 H -9.618 2.153 -3.748 1.00 . B B . 732 TYR HE1 1 1
15 33600 2 2 11 TYR HE2 H -5.941 0.634 -2.086 1.00 . B B . 732 TYR HE2 1 1
15 33601 2 2 11 TYR HH H -8.628 2.239 -1.236 1.00 . B B . 732 TYR HH 1 1
15 33602 2 2 11 TYR N N -8.454 -0.582 -8.113 1.00 . B B . 732 TYR N 1 1
15 33603 2 2 11 TYR O O -6.888 -2.641 -8.863 1.00 . B B . 732 TYR O 1 1
15 33604 2 2 11 TYR OH O -7.843 2.430 -1.800 1.00 . B B . 732 TYR OH 1 1
15 33605 2 2 12 ILE C C -3.782 -3.680 -8.225 1.00 . B B . 733 ILE C 1 1
15 33606 2 2 12 ILE CA C -4.116 -2.399 -8.994 1.00 . B B . 733 ILE CA 1 1
15 33607 2 2 12 ILE CB C -2.854 -1.614 -9.417 1.00 . B B . 733 ILE CB 1 1
15 33608 2 2 12 ILE CD1 C -2.008 0.569 -10.463 1.00 . B B . 733 ILE CD1 1 1
15 33609 2 2 12 ILE CG1 C -3.224 -0.305 -10.154 1.00 . B B . 733 ILE CG1 1 1
15 33610 2 2 12 ILE CG2 C -1.974 -2.495 -10.325 1.00 . B B . 733 ILE CG2 1 1
15 33611 2 2 12 ILE H H -4.585 -0.790 -7.701 1.00 . B B . 733 ILE H 1 1
15 33612 2 2 12 ILE HA H -4.641 -2.668 -9.904 1.00 . B B . 733 ILE HA 1 1
15 33613 2 2 12 ILE HB H -2.291 -1.356 -8.522 1.00 . B B . 733 ILE HB 1 1
15 33614 2 2 12 ILE HD11 H -2.339 1.551 -10.796 1.00 . B B . 733 ILE HD11 1 1
15 33615 2 2 12 ILE HD12 H -1.405 0.681 -9.563 1.00 . B B . 733 ILE HD12 1 1
15 33616 2 2 12 ILE HD13 H -1.412 0.120 -11.256 1.00 . B B . 733 ILE HD13 1 1
15 33617 2 2 12 ILE HG12 H -3.746 -0.542 -11.081 1.00 . B B . 733 ILE HG12 1 1
15 33618 2 2 12 ILE HG13 H -3.892 0.294 -9.536 1.00 . B B . 733 ILE HG13 1 1
15 33619 2 2 12 ILE HG21 H -1.691 -3.415 -9.813 1.00 . B B . 733 ILE HG21 1 1
15 33620 2 2 12 ILE HG22 H -2.515 -2.747 -11.234 1.00 . B B . 733 ILE HG22 1 1
15 33621 2 2 12 ILE HG23 H -1.056 -1.978 -10.595 1.00 . B B . 733 ILE HG23 1 1
15 33622 2 2 12 ILE N N -5.012 -1.554 -8.218 1.00 . B B . 733 ILE N 1 1
15 33623 2 2 12 ILE O O -3.043 -3.641 -7.240 1.00 . B B . 733 ILE O 1 1
15 33624 2 2 13 ILE C C -2.597 -6.474 -8.429 1.00 . B B . 734 ILE C 1 1
15 33625 2 2 13 ILE CA C -4.006 -6.092 -7.982 1.00 . B B . 734 ILE CA 1 1
15 33626 2 2 13 ILE CB C -5.012 -7.214 -8.335 1.00 . B B . 734 ILE CB 1 1
15 33627 2 2 13 ILE CD1 C -7.505 -7.800 -8.486 1.00 . B B . 734 ILE CD1 1 1
15 33628 2 2 13 ILE CG1 C -6.453 -6.807 -7.975 1.00 . B B . 734 ILE CG1 1 1
15 33629 2 2 13 ILE CG2 C -4.638 -8.520 -7.600 1.00 . B B . 734 ILE CG2 1 1
15 33630 2 2 13 ILE H H -4.906 -4.837 -9.467 1.00 . B B . 734 ILE H 1 1
15 33631 2 2 13 ILE HA H -4.018 -5.934 -6.904 1.00 . B B . 734 ILE HA 1 1
15 33632 2 2 13 ILE HB H -4.964 -7.395 -9.410 1.00 . B B . 734 ILE HB 1 1
15 33633 2 2 13 ILE HD11 H -7.435 -8.743 -7.952 1.00 . B B . 734 ILE HD11 1 1
15 33634 2 2 13 ILE HD12 H -8.496 -7.383 -8.327 1.00 . B B . 734 ILE HD12 1 1
15 33635 2 2 13 ILE HD13 H -7.367 -7.985 -9.549 1.00 . B B . 734 ILE HD13 1 1
15 33636 2 2 13 ILE HG12 H -6.544 -6.709 -6.895 1.00 . B B . 734 ILE HG12 1 1
15 33637 2 2 13 ILE HG13 H -6.673 -5.838 -8.415 1.00 . B B . 734 ILE HG13 1 1
15 33638 2 2 13 ILE HG21 H -4.724 -8.384 -6.522 1.00 . B B . 734 ILE HG21 1 1
15 33639 2 2 13 ILE HG22 H -5.286 -9.336 -7.919 1.00 . B B . 734 ILE HG22 1 1
15 33640 2 2 13 ILE HG23 H -3.618 -8.818 -7.839 1.00 . B B . 734 ILE HG23 1 1
15 33641 2 2 13 ILE N N -4.306 -4.829 -8.653 1.00 . B B . 734 ILE N 1 1
15 33642 2 2 13 ILE O O -2.372 -6.684 -9.625 1.00 . B B . 734 ILE O 1 1
15 33643 2 2 14 ILE C C -0.032 -8.093 -6.864 1.00 . B B . 735 ILE C 1 1
15 33644 2 2 14 ILE CA C -0.266 -6.879 -7.745 1.00 . B B . 735 ILE CA 1 1
15 33645 2 2 14 ILE CB C 0.721 -5.710 -7.547 1.00 . B B . 735 ILE CB 1 1
15 33646 2 2 14 ILE CD1 C 3.071 -6.821 -7.080 1.00 . B B . 735 ILE CD1 1 1
15 33647 2 2 14 ILE CG1 C 2.144 -6.067 -8.047 1.00 . B B . 735 ILE CG1 1 1
15 33648 2 2 14 ILE CG2 C 0.742 -5.123 -6.127 1.00 . B B . 735 ILE CG2 1 1
15 33649 2 2 14 ILE H H -1.891 -6.337 -6.522 1.00 . B B . 735 ILE H 1 1
15 33650 2 2 14 ILE HA H -0.181 -7.198 -8.786 1.00 . B B . 735 ILE HA 1 1
15 33651 2 2 14 ILE HB H 0.364 -4.916 -8.203 1.00 . B B . 735 ILE HB 1 1
15 33652 2 2 14 ILE HD11 H 4.013 -7.043 -7.581 1.00 . B B . 735 ILE HD11 1 1
15 33653 2 2 14 ILE HD12 H 3.283 -6.207 -6.206 1.00 . B B . 735 ILE HD12 1 1
15 33654 2 2 14 ILE HD13 H 2.626 -7.759 -6.757 1.00 . B B . 735 ILE HD13 1 1
15 33655 2 2 14 ILE HG12 H 2.061 -6.653 -8.963 1.00 . B B . 735 ILE HG12 1 1
15 33656 2 2 14 ILE HG13 H 2.648 -5.140 -8.310 1.00 . B B . 735 ILE HG13 1 1
15 33657 2 2 14 ILE HG21 H 1.374 -4.238 -6.116 1.00 . B B . 735 ILE HG21 1 1
15 33658 2 2 14 ILE HG22 H -0.268 -4.861 -5.811 1.00 . B B . 735 ILE HG22 1 1
15 33659 2 2 14 ILE HG23 H 1.141 -5.855 -5.428 1.00 . B B . 735 ILE HG23 1 1
15 33660 2 2 14 ILE N N -1.648 -6.505 -7.496 1.00 . B B . 735 ILE N 1 1
15 33661 2 2 14 ILE O O -0.343 -8.101 -5.674 1.00 . B B . 735 ILE O 1 1
15 33662 2 2 15 LEU C C 2.007 -10.969 -7.527 1.00 . B B . 736 LEU C 1 1
15 33663 2 2 15 LEU CA C 0.758 -10.412 -6.850 1.00 . B B . 736 LEU CA 1 1
15 33664 2 2 15 LEU CB C -0.478 -11.342 -6.939 1.00 . B B . 736 LEU CB 1 1
15 33665 2 2 15 LEU CD1 C -0.669 -11.757 -9.466 1.00 . B B . 736 LEU CD1 1 1
15 33666 2 2 15 LEU CD2 C -2.642 -12.056 -7.995 1.00 . B B . 736 LEU CD2 1 1
15 33667 2 2 15 LEU CG C -1.362 -11.250 -8.206 1.00 . B B . 736 LEU CG 1 1
15 33668 2 2 15 LEU H H 0.716 -9.098 -8.461 1.00 . B B . 736 LEU H 1 1
15 33669 2 2 15 LEU HA H 0.987 -10.238 -5.797 1.00 . B B . 736 LEU HA 1 1
15 33670 2 2 15 LEU HB2 H -0.160 -12.378 -6.813 1.00 . B B . 736 LEU HB2 1 1
15 33671 2 2 15 LEU HB3 H -1.109 -11.093 -6.085 1.00 . B B . 736 LEU HB3 1 1
15 33672 2 2 15 LEU HD11 H 0.141 -11.090 -9.749 1.00 . B B . 736 LEU HD11 1 1
15 33673 2 2 15 LEU HD12 H -1.381 -11.797 -10.291 1.00 . B B . 736 LEU HD12 1 1
15 33674 2 2 15 LEU HD13 H -0.274 -12.759 -9.294 1.00 . B B . 736 LEU HD13 1 1
15 33675 2 2 15 LEU HD21 H -3.169 -11.673 -7.124 1.00 . B B . 736 LEU HD21 1 1
15 33676 2 2 15 LEU HD22 H -2.406 -13.112 -7.858 1.00 . B B . 736 LEU HD22 1 1
15 33677 2 2 15 LEU HD23 H -3.293 -11.952 -8.864 1.00 . B B . 736 LEU HD23 1 1
15 33678 2 2 15 LEU HG H -1.669 -10.218 -8.372 1.00 . B B . 736 LEU HG 1 1
15 33679 2 2 15 LEU N N 0.468 -9.147 -7.481 1.00 . B B . 736 LEU N 1 1
15 33680 2 2 15 LEU O O 2.345 -10.537 -8.640 1.00 . B B . 736 LEU O 1 1
15 33681 2 2 16 PRO C C 3.478 -13.425 -8.514 1.00 . B B . 737 PRO C 1 1
15 33682 2 2 16 PRO CA C 3.942 -12.431 -7.444 1.00 . B B . 737 PRO CA 1 1
15 33683 2 2 16 PRO CB C 4.660 -13.135 -6.284 1.00 . B B . 737 PRO CB 1 1
15 33684 2 2 16 PRO CD C 2.503 -12.424 -5.537 1.00 . B B . 737 PRO CD 1 1
15 33685 2 2 16 PRO CG C 3.507 -13.565 -5.379 1.00 . B B . 737 PRO CG 1 1
15 33686 2 2 16 PRO HA H 4.584 -11.670 -7.887 1.00 . B B . 737 PRO HA 1 1
15 33687 2 2 16 PRO HB2 H 5.257 -13.988 -6.609 1.00 . B B . 737 PRO HB2 1 1
15 33688 2 2 16 PRO HB3 H 5.286 -12.421 -5.748 1.00 . B B . 737 PRO HB3 1 1
15 33689 2 2 16 PRO HD2 H 1.491 -12.816 -5.455 1.00 . B B . 737 PRO HD2 1 1
15 33690 2 2 16 PRO HD3 H 2.682 -11.667 -4.772 1.00 . B B . 737 PRO HD3 1 1
15 33691 2 2 16 PRO HG2 H 3.073 -14.495 -5.752 1.00 . B B . 737 PRO HG2 1 1
15 33692 2 2 16 PRO HG3 H 3.828 -13.676 -4.344 1.00 . B B . 737 PRO HG3 1 1
15 33693 2 2 16 PRO N N 2.762 -11.841 -6.848 1.00 . B B . 737 PRO N 1 1
15 33694 2 2 16 PRO O O 2.287 -13.623 -8.762 1.00 . B B . 737 PRO O 1 1
15 33695 2 2 17 GLU C C 4.577 -16.373 -9.668 1.00 . B B . 738 GLU C 1 1
15 33696 2 2 17 GLU CA C 4.167 -15.021 -10.232 1.00 . B B . 738 GLU CA 1 1
15 33697 2 2 17 GLU CB C 5.027 -14.748 -11.451 1.00 . B B . 738 GLU CB 1 1
15 33698 2 2 17 GLU CD C 5.258 -15.015 -13.908 1.00 . B B . 738 GLU CD 1 1
15 33699 2 2 17 GLU CG C 4.344 -15.252 -12.721 1.00 . B B . 738 GLU CG 1 1
15 33700 2 2 17 GLU H H 5.405 -13.824 -8.997 1.00 . B B . 738 GLU H 1 1
15 33701 2 2 17 GLU HA H 3.111 -15.046 -10.505 1.00 . B B . 738 GLU HA 1 1
15 33702 2 2 17 GLU HB2 H 5.205 -13.685 -11.513 1.00 . B B . 738 GLU HB2 1 1
15 33703 2 2 17 GLU HB3 H 6.000 -15.230 -11.332 1.00 . B B . 738 GLU HB3 1 1
15 33704 2 2 17 GLU HG2 H 4.131 -16.318 -12.636 1.00 . B B . 738 GLU HG2 1 1
15 33705 2 2 17 GLU HG3 H 3.405 -14.717 -12.863 1.00 . B B . 738 GLU HG3 1 1
15 33706 2 2 17 GLU N N 4.432 -14.009 -9.216 1.00 . B B . 738 GLU N 1 1
15 33707 2 2 17 GLU O O 4.128 -17.418 -10.138 1.00 . B B . 738 GLU O 1 1
15 33708 2 2 17 GLU OE1 O 6.395 -15.551 -13.877 1.00 . B B . 738 GLU OE1 1 1
15 33709 2 2 17 GLU OE2 O 4.863 -14.240 -14.807 1.00 . B B . 738 GLU OE2 1 1
15 33710 2 2 18 SER C C 5.521 -17.317 -6.586 1.00 . B B . 739 SER C 1 1
15 33711 2 2 18 SER CA C 6.056 -17.437 -8.004 1.00 . B B . 739 SER CA 1 1
15 33712 2 2 18 SER CB C 7.584 -17.368 -8.126 1.00 . B B . 739 SER CB 1 1
15 33713 2 2 18 SER H H 5.795 -15.422 -8.381 1.00 . B B . 739 SER H 1 1
15 33714 2 2 18 SER HA H 5.681 -18.337 -8.481 1.00 . B B . 739 SER HA 1 1
15 33715 2 2 18 SER HB2 H 8.012 -18.178 -7.539 1.00 . B B . 739 SER HB2 1 1
15 33716 2 2 18 SER HB3 H 7.879 -17.490 -9.168 1.00 . B B . 739 SER HB3 1 1
15 33717 2 2 18 SER HG H 7.638 -16.080 -6.739 1.00 . B B . 739 SER HG 1 1
15 33718 2 2 18 SER N N 5.494 -16.326 -8.704 1.00 . B B . 739 SER N 1 1
15 33719 2 2 18 SER O O 4.302 -17.477 -6.386 1.00 . B B . 739 SER O 1 1
15 33720 2 2 18 SER OG O 8.047 -16.120 -7.629 1.00 . B B . 739 SER OG 1 1
16 33721 1 1 1 GLY C C -3.411 16.783 -11.989 1.00 . A A . -3 GLY C 1 1
16 33722 1 1 1 GLY CA C -3.208 16.373 -13.426 1.00 . A A . -3 GLY CA 1 1
16 33723 1 1 1 GLY H1 H -5.241 16.184 -13.863 1.00 . A A . -3 GLY H1 1 1
16 33724 1 1 1 GLY HA2 H -2.993 15.309 -13.497 1.00 . A A . -3 GLY HA2 1 1
16 33725 1 1 1 GLY HA3 H -2.389 16.946 -13.854 1.00 . A A . -3 GLY HA3 1 1
16 33726 1 1 1 GLY N N -4.427 16.679 -14.167 1.00 . A A . -3 GLY N 1 1
16 33727 1 1 1 GLY O O -3.813 17.914 -11.727 1.00 . A A . -3 GLY O 1 1
16 33728 1 1 2 SER C C -1.873 16.039 -8.978 1.00 . A A . -2 SER C 1 1
16 33729 1 1 2 SER CA C -3.259 16.128 -9.630 1.00 . A A . -2 SER CA 1 1
16 33730 1 1 2 SER CB C -4.325 15.163 -9.099 1.00 . A A . -2 SER CB 1 1
16 33731 1 1 2 SER H H -2.781 14.966 -11.329 1.00 . A A . -2 SER H 1 1
16 33732 1 1 2 SER HA H -3.653 17.128 -9.458 1.00 . A A . -2 SER HA 1 1
16 33733 1 1 2 SER HB2 H -4.046 14.133 -9.318 1.00 . A A . -2 SER HB2 1 1
16 33734 1 1 2 SER HB3 H -4.427 15.282 -8.025 1.00 . A A . -2 SER HB3 1 1
16 33735 1 1 2 SER HG H -6.214 14.784 -9.591 1.00 . A A . -2 SER HG 1 1
16 33736 1 1 2 SER N N -3.104 15.886 -11.056 1.00 . A A . -2 SER N 1 1
16 33737 1 1 2 SER O O -1.474 14.970 -8.513 1.00 . A A . -2 SER O 1 1
16 33738 1 1 2 SER OG O -5.550 15.484 -9.744 1.00 . A A . -2 SER OG 1 1
16 33739 1 1 3 PRO C C 0.212 17.208 -6.909 1.00 . A A . -1 PRO C 1 1
16 33740 1 1 3 PRO CA C 0.267 17.135 -8.438 1.00 . A A . -1 PRO CA 1 1
16 33741 1 1 3 PRO CB C 0.939 18.372 -9.034 1.00 . A A . -1 PRO CB 1 1
16 33742 1 1 3 PRO CD C -1.400 18.433 -9.563 1.00 . A A . -1 PRO CD 1 1
16 33743 1 1 3 PRO CG C -0.216 19.348 -9.249 1.00 . A A . -1 PRO CG 1 1
16 33744 1 1 3 PRO HA H 0.827 16.247 -8.729 1.00 . A A . -1 PRO HA 1 1
16 33745 1 1 3 PRO HB2 H 1.696 18.789 -8.371 1.00 . A A . -1 PRO HB2 1 1
16 33746 1 1 3 PRO HB3 H 1.379 18.113 -9.998 1.00 . A A . -1 PRO HB3 1 1
16 33747 1 1 3 PRO HD2 H -2.315 18.834 -9.124 1.00 . A A . -1 PRO HD2 1 1
16 33748 1 1 3 PRO HD3 H -1.504 18.349 -10.644 1.00 . A A . -1 PRO HD3 1 1
16 33749 1 1 3 PRO HG2 H -0.408 19.909 -8.334 1.00 . A A . -1 PRO HG2 1 1
16 33750 1 1 3 PRO HG3 H -0.007 20.030 -10.070 1.00 . A A . -1 PRO HG3 1 1
16 33751 1 1 3 PRO N N -1.069 17.119 -9.021 1.00 . A A . -1 PRO N 1 1
16 33752 1 1 3 PRO O O 0.988 16.522 -6.234 1.00 . A A . -1 PRO O 1 1
16 33753 1 1 4 GLU C C -1.731 17.116 -4.354 1.00 . A A . 0 GLU C 1 1
16 33754 1 1 4 GLU CA C -0.803 18.189 -4.923 1.00 . A A . 0 GLU CA 1 1
16 33755 1 1 4 GLU CB C -1.164 19.640 -4.539 1.00 . A A . 0 GLU CB 1 1
16 33756 1 1 4 GLU CD C 0.582 19.479 -2.698 1.00 . A A . 0 GLU CD 1 1
16 33757 1 1 4 GLU CG C -0.810 19.997 -3.080 1.00 . A A . 0 GLU CG 1 1
16 33758 1 1 4 GLU H H -1.295 18.580 -6.944 1.00 . A A . 0 GLU H 1 1
16 33759 1 1 4 GLU HA H 0.186 17.981 -4.540 1.00 . A A . 0 GLU HA 1 1
16 33760 1 1 4 GLU HB2 H -0.605 20.315 -5.189 1.00 . A A . 0 GLU HB2 1 1
16 33761 1 1 4 GLU HB3 H -2.224 19.815 -4.714 1.00 . A A . 0 GLU HB3 1 1
16 33762 1 1 4 GLU HG2 H -0.842 21.083 -2.962 1.00 . A A . 0 GLU HG2 1 1
16 33763 1 1 4 GLU HG3 H -1.551 19.561 -2.408 1.00 . A A . 0 GLU HG3 1 1
16 33764 1 1 4 GLU N N -0.677 18.042 -6.359 1.00 . A A . 0 GLU N 1 1
16 33765 1 1 4 GLU O O -2.492 16.485 -5.092 1.00 . A A . 0 GLU O 1 1
16 33766 1 1 4 GLU OE1 O 0.675 18.325 -2.209 1.00 . A A . 0 GLU OE1 1 1
16 33767 1 1 4 GLU OE2 O 1.584 20.136 -3.046 1.00 . A A . 0 GLU OE2 1 1
16 33768 1 1 5 PHE C C -2.029 14.618 -2.755 1.00 . A A . 1 PHE C 1 1
16 33769 1 1 5 PHE CA C -2.461 15.996 -2.253 1.00 . A A . 1 PHE CA 1 1
16 33770 1 1 5 PHE CB C -3.981 16.258 -2.266 1.00 . A A . 1 PHE CB 1 1
16 33771 1 1 5 PHE CD1 C -4.424 18.685 -2.855 1.00 . A A . 1 PHE CD1 1 1
16 33772 1 1 5 PHE CD2 C -4.699 17.978 -0.542 1.00 . A A . 1 PHE CD2 1 1
16 33773 1 1 5 PHE CE1 C -4.736 20.006 -2.492 1.00 . A A . 1 PHE CE1 1 1
16 33774 1 1 5 PHE CE2 C -5.040 19.293 -0.186 1.00 . A A . 1 PHE CE2 1 1
16 33775 1 1 5 PHE CG C -4.383 17.670 -1.879 1.00 . A A . 1 PHE CG 1 1
16 33776 1 1 5 PHE CZ C -5.047 20.309 -1.156 1.00 . A A . 1 PHE CZ 1 1
16 33777 1 1 5 PHE H H -1.038 17.532 -2.511 1.00 . A A . 1 PHE H 1 1
16 33778 1 1 5 PHE HA H -2.136 16.091 -1.220 1.00 . A A . 1 PHE HA 1 1
16 33779 1 1 5 PHE HB2 H -4.376 16.046 -3.255 1.00 . A A . 1 PHE HB2 1 1
16 33780 1 1 5 PHE HB3 H -4.457 15.557 -1.579 1.00 . A A . 1 PHE HB3 1 1
16 33781 1 1 5 PHE HD1 H -4.191 18.457 -3.885 1.00 . A A . 1 PHE HD1 1 1
16 33782 1 1 5 PHE HD2 H -4.681 17.215 0.224 1.00 . A A . 1 PHE HD2 1 1
16 33783 1 1 5 PHE HE1 H -4.717 20.793 -3.232 1.00 . A A . 1 PHE HE1 1 1
16 33784 1 1 5 PHE HE2 H -5.282 19.527 0.843 1.00 . A A . 1 PHE HE2 1 1
16 33785 1 1 5 PHE HZ H -5.292 21.323 -0.869 1.00 . A A . 1 PHE HZ 1 1
16 33786 1 1 5 PHE N N -1.704 16.967 -3.029 1.00 . A A . 1 PHE N 1 1
16 33787 1 1 5 PHE O O -2.807 13.873 -3.341 1.00 . A A . 1 PHE O 1 1
16 33788 1 1 6 LYS C C -0.275 11.913 -1.979 1.00 . A A . 2 LYS C 1 1
16 33789 1 1 6 LYS CA C -0.184 13.020 -3.029 1.00 . A A . 2 LYS CA 1 1
16 33790 1 1 6 LYS CB C 1.267 13.224 -3.504 1.00 . A A . 2 LYS CB 1 1
16 33791 1 1 6 LYS CD C 3.680 13.817 -2.894 1.00 . A A . 2 LYS CD 1 1
16 33792 1 1 6 LYS CE C 4.312 12.438 -3.127 1.00 . A A . 2 LYS CE 1 1
16 33793 1 1 6 LYS CG C 2.228 13.731 -2.409 1.00 . A A . 2 LYS CG 1 1
16 33794 1 1 6 LYS H H -0.155 14.957 -2.083 1.00 . A A . 2 LYS H 1 1
16 33795 1 1 6 LYS HA H -0.763 12.681 -3.889 1.00 . A A . 2 LYS HA 1 1
16 33796 1 1 6 LYS HB2 H 1.627 12.272 -3.894 1.00 . A A . 2 LYS HB2 1 1
16 33797 1 1 6 LYS HB3 H 1.268 13.938 -4.330 1.00 . A A . 2 LYS HB3 1 1
16 33798 1 1 6 LYS HD2 H 3.711 14.380 -3.828 1.00 . A A . 2 LYS HD2 1 1
16 33799 1 1 6 LYS HD3 H 4.269 14.366 -2.157 1.00 . A A . 2 LYS HD3 1 1
16 33800 1 1 6 LYS HE2 H 3.663 11.846 -3.776 1.00 . A A . 2 LYS HE2 1 1
16 33801 1 1 6 LYS HE3 H 5.268 12.573 -3.638 1.00 . A A . 2 LYS HE3 1 1
16 33802 1 1 6 LYS HG2 H 1.916 14.728 -2.097 1.00 . A A . 2 LYS HG2 1 1
16 33803 1 1 6 LYS HG3 H 2.192 13.077 -1.541 1.00 . A A . 2 LYS HG3 1 1
16 33804 1 1 6 LYS HZ1 H 5.333 12.107 -1.364 1.00 . A A . 2 LYS HZ1 1 1
16 33805 1 1 6 LYS HZ2 H 4.790 10.738 -2.097 1.00 . A A . 2 LYS HZ2 1 1
16 33806 1 1 6 LYS HZ3 H 3.737 11.694 -1.270 1.00 . A A . 2 LYS HZ3 1 1
16 33807 1 1 6 LYS N N -0.743 14.296 -2.580 1.00 . A A . 2 LYS N 1 1
16 33808 1 1 6 LYS NZ N 4.550 11.699 -1.869 1.00 . A A . 2 LYS NZ 1 1
16 33809 1 1 6 LYS O O -0.378 10.744 -2.349 1.00 . A A . 2 LYS O 1 1
16 33810 1 1 7 PHE C C -1.624 10.722 0.574 1.00 . A A . 3 PHE C 1 1
16 33811 1 1 7 PHE CA C -0.231 11.339 0.426 1.00 . A A . 3 PHE CA 1 1
16 33812 1 1 7 PHE CB C 0.249 12.093 1.673 1.00 . A A . 3 PHE CB 1 1
16 33813 1 1 7 PHE CD1 C 2.753 11.703 1.449 1.00 . A A . 3 PHE CD1 1 1
16 33814 1 1 7 PHE CD2 C 1.919 13.985 1.360 1.00 . A A . 3 PHE CD2 1 1
16 33815 1 1 7 PHE CE1 C 4.065 12.171 1.268 1.00 . A A . 3 PHE CE1 1 1
16 33816 1 1 7 PHE CE2 C 3.229 14.452 1.152 1.00 . A A . 3 PHE CE2 1 1
16 33817 1 1 7 PHE CG C 1.674 12.607 1.511 1.00 . A A . 3 PHE CG 1 1
16 33818 1 1 7 PHE CZ C 4.303 13.547 1.116 1.00 . A A . 3 PHE CZ 1 1
16 33819 1 1 7 PHE H H -0.105 13.248 -0.475 1.00 . A A . 3 PHE H 1 1
16 33820 1 1 7 PHE HA H 0.464 10.527 0.225 1.00 . A A . 3 PHE HA 1 1
16 33821 1 1 7 PHE HB2 H -0.425 12.928 1.864 1.00 . A A . 3 PHE HB2 1 1
16 33822 1 1 7 PHE HB3 H 0.199 11.435 2.540 1.00 . A A . 3 PHE HB3 1 1
16 33823 1 1 7 PHE HD1 H 2.586 10.644 1.584 1.00 . A A . 3 PHE HD1 1 1
16 33824 1 1 7 PHE HD2 H 1.105 14.692 1.419 1.00 . A A . 3 PHE HD2 1 1
16 33825 1 1 7 PHE HE1 H 4.892 11.472 1.297 1.00 . A A . 3 PHE HE1 1 1
16 33826 1 1 7 PHE HE2 H 3.412 15.512 1.054 1.00 . A A . 3 PHE HE2 1 1
16 33827 1 1 7 PHE HZ H 5.313 13.913 1.009 1.00 . A A . 3 PHE HZ 1 1
16 33828 1 1 7 PHE N N -0.184 12.268 -0.699 1.00 . A A . 3 PHE N 1 1
16 33829 1 1 7 PHE O O -2.572 11.213 -0.056 1.00 . A A . 3 PHE O 1 1
16 33830 1 1 8 GLN C C -4.202 10.010 2.011 1.00 . A A . 4 GLN C 1 1
16 33831 1 1 8 GLN CA C -3.074 9.048 1.656 1.00 . A A . 4 GLN CA 1 1
16 33832 1 1 8 GLN CB C -3.017 7.883 2.656 1.00 . A A . 4 GLN CB 1 1
16 33833 1 1 8 GLN CD C -3.220 7.393 5.167 1.00 . A A . 4 GLN CD 1 1
16 33834 1 1 8 GLN CG C -2.643 8.306 4.085 1.00 . A A . 4 GLN CG 1 1
16 33835 1 1 8 GLN H H -0.984 9.353 1.945 1.00 . A A . 4 GLN H 1 1
16 33836 1 1 8 GLN HA H -3.341 8.608 0.700 1.00 . A A . 4 GLN HA 1 1
16 33837 1 1 8 GLN HB2 H -4.012 7.439 2.655 1.00 . A A . 4 GLN HB2 1 1
16 33838 1 1 8 GLN HB3 H -2.331 7.118 2.303 1.00 . A A . 4 GLN HB3 1 1
16 33839 1 1 8 GLN HE21 H -1.742 7.843 6.506 1.00 . A A . 4 GLN HE21 1 1
16 33840 1 1 8 GLN HE22 H -3.006 6.755 7.054 1.00 . A A . 4 GLN HE22 1 1
16 33841 1 1 8 GLN HG2 H -1.556 8.357 4.171 1.00 . A A . 4 GLN HG2 1 1
16 33842 1 1 8 GLN HG3 H -3.054 9.292 4.272 1.00 . A A . 4 GLN HG3 1 1
16 33843 1 1 8 GLN N N -1.793 9.723 1.451 1.00 . A A . 4 GLN N 1 1
16 33844 1 1 8 GLN NE2 N -2.597 7.336 6.327 1.00 . A A . 4 GLN NE2 1 1
16 33845 1 1 8 GLN O O -5.335 9.709 1.640 1.00 . A A . 4 GLN O 1 1
16 33846 1 1 8 GLN OE1 O -4.265 6.766 4.995 1.00 . A A . 4 GLN OE1 1 1
16 33847 1 1 9 TYR C C -5.864 12.462 1.724 1.00 . A A . 5 TYR C 1 1
16 33848 1 1 9 TYR CA C -4.898 12.221 2.907 1.00 . A A . 5 TYR CA 1 1
16 33849 1 1 9 TYR CB C -4.231 13.556 3.283 1.00 . A A . 5 TYR CB 1 1
16 33850 1 1 9 TYR CD1 C -4.030 13.347 5.809 1.00 . A A . 5 TYR CD1 1 1
16 33851 1 1 9 TYR CD2 C -2.063 13.992 4.532 1.00 . A A . 5 TYR CD2 1 1
16 33852 1 1 9 TYR CE1 C -3.305 13.493 7.007 1.00 . A A . 5 TYR CE1 1 1
16 33853 1 1 9 TYR CE2 C -1.332 14.146 5.726 1.00 . A A . 5 TYR CE2 1 1
16 33854 1 1 9 TYR CG C -3.418 13.605 4.566 1.00 . A A . 5 TYR CG 1 1
16 33855 1 1 9 TYR CZ C -1.959 13.923 6.974 1.00 . A A . 5 TYR CZ 1 1
16 33856 1 1 9 TYR H H -2.946 11.373 2.828 1.00 . A A . 5 TYR H 1 1
16 33857 1 1 9 TYR HA H -5.447 11.896 3.787 1.00 . A A . 5 TYR HA 1 1
16 33858 1 1 9 TYR HB2 H -3.606 13.895 2.462 1.00 . A A . 5 TYR HB2 1 1
16 33859 1 1 9 TYR HB3 H -5.026 14.289 3.402 1.00 . A A . 5 TYR HB3 1 1
16 33860 1 1 9 TYR HD1 H -5.070 13.052 5.864 1.00 . A A . 5 TYR HD1 1 1
16 33861 1 1 9 TYR HD2 H -1.579 14.216 3.594 1.00 . A A . 5 TYR HD2 1 1
16 33862 1 1 9 TYR HE1 H -3.788 13.293 7.955 1.00 . A A . 5 TYR HE1 1 1
16 33863 1 1 9 TYR HE2 H -0.299 14.469 5.687 1.00 . A A . 5 TYR HE2 1 1
16 33864 1 1 9 TYR HH H -0.449 14.597 7.977 1.00 . A A . 5 TYR HH 1 1
16 33865 1 1 9 TYR N N -3.901 11.209 2.546 1.00 . A A . 5 TYR N 1 1
16 33866 1 1 9 TYR O O -7.006 12.868 1.907 1.00 . A A . 5 TYR O 1 1
16 33867 1 1 9 TYR OH O -1.266 14.090 8.132 1.00 . A A . 5 TYR OH 1 1
16 33868 1 1 10 LYS C C -7.385 11.447 -0.769 1.00 . A A . 6 LYS C 1 1
16 33869 1 1 10 LYS CA C -6.187 12.399 -0.729 1.00 . A A . 6 LYS CA 1 1
16 33870 1 1 10 LYS CB C -5.289 12.139 -1.950 1.00 . A A . 6 LYS CB 1 1
16 33871 1 1 10 LYS CD C -5.326 12.088 -4.548 1.00 . A A . 6 LYS CD 1 1
16 33872 1 1 10 LYS CE C -6.298 12.236 -5.725 1.00 . A A . 6 LYS CE 1 1
16 33873 1 1 10 LYS CG C -6.080 12.363 -3.244 1.00 . A A . 6 LYS CG 1 1
16 33874 1 1 10 LYS H H -4.457 11.900 0.410 1.00 . A A . 6 LYS H 1 1
16 33875 1 1 10 LYS HA H -6.562 13.419 -0.761 1.00 . A A . 6 LYS HA 1 1
16 33876 1 1 10 LYS HB2 H -4.445 12.818 -1.909 1.00 . A A . 6 LYS HB2 1 1
16 33877 1 1 10 LYS HB3 H -4.913 11.116 -1.925 1.00 . A A . 6 LYS HB3 1 1
16 33878 1 1 10 LYS HD2 H -4.501 12.787 -4.672 1.00 . A A . 6 LYS HD2 1 1
16 33879 1 1 10 LYS HD3 H -4.938 11.067 -4.532 1.00 . A A . 6 LYS HD3 1 1
16 33880 1 1 10 LYS HE2 H -5.769 12.014 -6.650 1.00 . A A . 6 LYS HE2 1 1
16 33881 1 1 10 LYS HE3 H -7.107 11.511 -5.611 1.00 . A A . 6 LYS HE3 1 1
16 33882 1 1 10 LYS HG2 H -6.943 11.696 -3.250 1.00 . A A . 6 LYS HG2 1 1
16 33883 1 1 10 LYS HG3 H -6.423 13.398 -3.235 1.00 . A A . 6 LYS HG3 1 1
16 33884 1 1 10 LYS HZ1 H -6.138 14.301 -5.897 1.00 . A A . 6 LYS HZ1 1 1
16 33885 1 1 10 LYS HZ2 H -7.385 13.824 -4.961 1.00 . A A . 6 LYS HZ2 1 1
16 33886 1 1 10 LYS HZ3 H -7.523 13.695 -6.570 1.00 . A A . 6 LYS HZ3 1 1
16 33887 1 1 10 LYS N N -5.404 12.247 0.485 1.00 . A A . 6 LYS N 1 1
16 33888 1 1 10 LYS NZ N -6.866 13.597 -5.805 1.00 . A A . 6 LYS NZ 1 1
16 33889 1 1 10 LYS O O -8.482 11.880 -1.124 1.00 . A A . 6 LYS O 1 1
16 33890 1 1 11 GLU C C -8.851 8.908 0.798 1.00 . A A . 7 GLU C 1 1
16 33891 1 1 11 GLU CA C -8.206 9.130 -0.577 1.00 . A A . 7 GLU CA 1 1
16 33892 1 1 11 GLU CB C -7.645 7.888 -1.300 1.00 . A A . 7 GLU CB 1 1
16 33893 1 1 11 GLU CD C -7.079 7.051 -3.722 1.00 . A A . 7 GLU CD 1 1
16 33894 1 1 11 GLU CG C -7.491 8.213 -2.807 1.00 . A A . 7 GLU CG 1 1
16 33895 1 1 11 GLU H H -6.251 9.853 -0.237 1.00 . A A . 7 GLU H 1 1
16 33896 1 1 11 GLU HA H -9.022 9.497 -1.200 1.00 . A A . 7 GLU HA 1 1
16 33897 1 1 11 GLU HB2 H -6.687 7.611 -0.863 1.00 . A A . 7 GLU HB2 1 1
16 33898 1 1 11 GLU HB3 H -8.318 7.047 -1.189 1.00 . A A . 7 GLU HB3 1 1
16 33899 1 1 11 GLU HG2 H -8.444 8.596 -3.173 1.00 . A A . 7 GLU HG2 1 1
16 33900 1 1 11 GLU HG3 H -6.755 9.010 -2.929 1.00 . A A . 7 GLU HG3 1 1
16 33901 1 1 11 GLU N N -7.168 10.158 -0.537 1.00 . A A . 7 GLU N 1 1
16 33902 1 1 11 GLU O O -9.916 8.295 0.872 1.00 . A A . 7 GLU O 1 1
16 33903 1 1 11 GLU OE1 O -6.295 6.158 -3.328 1.00 . A A . 7 GLU OE1 1 1
16 33904 1 1 11 GLU OE2 O -7.420 7.077 -4.929 1.00 . A A . 7 GLU OE2 1 1
16 33905 1 1 12 ASP C C -9.795 10.571 3.423 1.00 . A A . 8 ASP C 1 1
16 33906 1 1 12 ASP CA C -8.690 9.528 3.240 1.00 . A A . 8 ASP CA 1 1
16 33907 1 1 12 ASP CB C -7.447 9.872 4.078 1.00 . A A . 8 ASP CB 1 1
16 33908 1 1 12 ASP CG C -7.637 10.399 5.509 1.00 . A A . 8 ASP CG 1 1
16 33909 1 1 12 ASP H H -7.396 9.983 1.661 1.00 . A A . 8 ASP H 1 1
16 33910 1 1 12 ASP HA H -9.076 8.553 3.529 1.00 . A A . 8 ASP HA 1 1
16 33911 1 1 12 ASP HB2 H -6.785 9.005 4.090 1.00 . A A . 8 ASP HB2 1 1
16 33912 1 1 12 ASP HB3 H -6.942 10.653 3.536 1.00 . A A . 8 ASP HB3 1 1
16 33913 1 1 12 ASP N N -8.277 9.521 1.835 1.00 . A A . 8 ASP N 1 1
16 33914 1 1 12 ASP O O -10.810 10.269 4.048 1.00 . A A . 8 ASP O 1 1
16 33915 1 1 12 ASP OD1 O -8.348 11.411 5.711 1.00 . A A . 8 ASP OD1 1 1
16 33916 1 1 12 ASP OD2 O -6.936 9.891 6.416 1.00 . A A . 8 ASP OD2 1 1
16 33917 1 1 13 HIS C C -12.047 12.338 2.518 1.00 . A A . 9 HIS C 1 1
16 33918 1 1 13 HIS CA C -10.644 12.838 2.886 1.00 . A A . 9 HIS CA 1 1
16 33919 1 1 13 HIS CB C -10.235 14.055 2.037 1.00 . A A . 9 HIS CB 1 1
16 33920 1 1 13 HIS CD2 C -9.747 15.711 3.919 1.00 . A A . 9 HIS CD2 1 1
16 33921 1 1 13 HIS CE1 C -10.774 17.490 3.139 1.00 . A A . 9 HIS CE1 1 1
16 33922 1 1 13 HIS CG C -10.374 15.369 2.754 1.00 . A A . 9 HIS CG 1 1
16 33923 1 1 13 HIS H H -8.799 11.933 2.300 1.00 . A A . 9 HIS H 1 1
16 33924 1 1 13 HIS HA H -10.668 13.137 3.935 1.00 . A A . 9 HIS HA 1 1
16 33925 1 1 13 HIS HB2 H -9.195 13.965 1.736 1.00 . A A . 9 HIS HB2 1 1
16 33926 1 1 13 HIS HB3 H -10.835 14.101 1.130 1.00 . A A . 9 HIS HB3 1 1
16 33927 1 1 13 HIS HD1 H -11.532 16.604 1.408 1.00 . A A . 9 HIS HD1 1 1
16 33928 1 1 13 HIS HD2 H -9.121 15.059 4.508 1.00 . A A . 9 HIS HD2 1 1
16 33929 1 1 13 HIS HE1 H -11.120 18.506 3.000 1.00 . A A . 9 HIS HE1 1 1
16 33930 1 1 13 HIS N N -9.665 11.752 2.792 1.00 . A A . 9 HIS N 1 1
16 33931 1 1 13 HIS ND1 N -11.027 16.486 2.289 1.00 . A A . 9 HIS ND1 1 1
16 33932 1 1 13 HIS NE2 N -10.020 17.059 4.166 1.00 . A A . 9 HIS NE2 1 1
16 33933 1 1 13 HIS O O -12.949 12.528 3.338 1.00 . A A . 9 HIS O 1 1
16 33934 1 1 14 PRO C C -13.766 9.830 1.741 1.00 . A A . 10 PRO C 1 1
16 33935 1 1 14 PRO CA C -13.599 11.171 0.994 1.00 . A A . 10 PRO CA 1 1
16 33936 1 1 14 PRO CB C -13.547 11.011 -0.530 1.00 . A A . 10 PRO CB 1 1
16 33937 1 1 14 PRO CD C -11.343 11.425 0.272 1.00 . A A . 10 PRO CD 1 1
16 33938 1 1 14 PRO CG C -12.094 10.612 -0.778 1.00 . A A . 10 PRO CG 1 1
16 33939 1 1 14 PRO HA H -14.397 11.859 1.276 1.00 . A A . 10 PRO HA 1 1
16 33940 1 1 14 PRO HB2 H -14.245 10.265 -0.910 1.00 . A A . 10 PRO HB2 1 1
16 33941 1 1 14 PRO HB3 H -13.744 11.976 -0.992 1.00 . A A . 10 PRO HB3 1 1
16 33942 1 1 14 PRO HD2 H -10.489 10.858 0.622 1.00 . A A . 10 PRO HD2 1 1
16 33943 1 1 14 PRO HD3 H -11.013 12.360 -0.178 1.00 . A A . 10 PRO HD3 1 1
16 33944 1 1 14 PRO HG2 H -11.960 9.546 -0.591 1.00 . A A . 10 PRO HG2 1 1
16 33945 1 1 14 PRO HG3 H -11.764 10.868 -1.784 1.00 . A A . 10 PRO HG3 1 1
16 33946 1 1 14 PRO N N -12.288 11.704 1.349 1.00 . A A . 10 PRO N 1 1
16 33947 1 1 14 PRO O O -14.036 8.799 1.121 1.00 . A A . 10 PRO O 1 1
16 33948 1 1 15 PHE C C -14.989 7.866 3.682 1.00 . A A . 11 PHE C 1 1
16 33949 1 1 15 PHE CA C -13.771 8.724 3.973 1.00 . A A . 11 PHE CA 1 1
16 33950 1 1 15 PHE CB C -13.786 9.209 5.428 1.00 . A A . 11 PHE CB 1 1
16 33951 1 1 15 PHE CD1 C -12.610 7.364 6.710 1.00 . A A . 11 PHE CD1 1 1
16 33952 1 1 15 PHE CD2 C -14.991 7.710 7.075 1.00 . A A . 11 PHE CD2 1 1
16 33953 1 1 15 PHE CE1 C -12.629 6.295 7.624 1.00 . A A . 11 PHE CE1 1 1
16 33954 1 1 15 PHE CE2 C -15.011 6.640 7.986 1.00 . A A . 11 PHE CE2 1 1
16 33955 1 1 15 PHE CG C -13.792 8.077 6.437 1.00 . A A . 11 PHE CG 1 1
16 33956 1 1 15 PHE CZ C -13.828 5.937 8.265 1.00 . A A . 11 PHE CZ 1 1
16 33957 1 1 15 PHE H H -13.450 10.748 3.511 1.00 . A A . 11 PHE H 1 1
16 33958 1 1 15 PHE HA H -12.877 8.114 3.828 1.00 . A A . 11 PHE HA 1 1
16 33959 1 1 15 PHE HB2 H -12.907 9.825 5.610 1.00 . A A . 11 PHE HB2 1 1
16 33960 1 1 15 PHE HB3 H -14.663 9.839 5.590 1.00 . A A . 11 PHE HB3 1 1
16 33961 1 1 15 PHE HD1 H -11.684 7.625 6.213 1.00 . A A . 11 PHE HD1 1 1
16 33962 1 1 15 PHE HD2 H -15.903 8.249 6.868 1.00 . A A . 11 PHE HD2 1 1
16 33963 1 1 15 PHE HE1 H -11.724 5.737 7.828 1.00 . A A . 11 PHE HE1 1 1
16 33964 1 1 15 PHE HE2 H -15.933 6.361 8.481 1.00 . A A . 11 PHE HE2 1 1
16 33965 1 1 15 PHE HZ H -13.838 5.123 8.976 1.00 . A A . 11 PHE HZ 1 1
16 33966 1 1 15 PHE N N -13.683 9.863 3.074 1.00 . A A . 11 PHE N 1 1
16 33967 1 1 15 PHE O O -14.868 6.649 3.678 1.00 . A A . 11 PHE O 1 1
16 33968 1 1 16 GLU C C -17.101 6.707 1.935 1.00 . A A . 12 GLU C 1 1
16 33969 1 1 16 GLU CA C -17.348 7.708 3.076 1.00 . A A . 12 GLU CA 1 1
16 33970 1 1 16 GLU CB C -18.536 8.644 2.778 1.00 . A A . 12 GLU CB 1 1
16 33971 1 1 16 GLU CD C -19.598 10.417 1.270 1.00 . A A . 12 GLU CD 1 1
16 33972 1 1 16 GLU CG C -18.377 9.528 1.529 1.00 . A A . 12 GLU CG 1 1
16 33973 1 1 16 GLU H H -16.175 9.476 3.399 1.00 . A A . 12 GLU H 1 1
16 33974 1 1 16 GLU HA H -17.592 7.131 3.970 1.00 . A A . 12 GLU HA 1 1
16 33975 1 1 16 GLU HB2 H -19.419 8.026 2.647 1.00 . A A . 12 GLU HB2 1 1
16 33976 1 1 16 GLU HB3 H -18.701 9.281 3.646 1.00 . A A . 12 GLU HB3 1 1
16 33977 1 1 16 GLU HG2 H -17.494 10.160 1.645 1.00 . A A . 12 GLU HG2 1 1
16 33978 1 1 16 GLU HG3 H -18.232 8.895 0.656 1.00 . A A . 12 GLU HG3 1 1
16 33979 1 1 16 GLU N N -16.142 8.470 3.375 1.00 . A A . 12 GLU N 1 1
16 33980 1 1 16 GLU O O -17.587 5.580 1.999 1.00 . A A . 12 GLU O 1 1
16 33981 1 1 16 GLU OE1 O -20.533 9.977 0.552 1.00 . A A . 12 GLU OE1 1 1
16 33982 1 1 16 GLU OE2 O -19.574 11.590 1.709 1.00 . A A . 12 GLU OE2 1 1
16 33983 1 1 17 TYR C C -15.019 5.234 0.140 1.00 . A A . 13 TYR C 1 1
16 33984 1 1 17 TYR CA C -16.022 6.312 -0.262 1.00 . A A . 13 TYR CA 1 1
16 33985 1 1 17 TYR CB C -15.459 7.213 -1.381 1.00 . A A . 13 TYR CB 1 1
16 33986 1 1 17 TYR CD1 C -15.170 5.501 -3.250 1.00 . A A . 13 TYR CD1 1 1
16 33987 1 1 17 TYR CD2 C -16.547 7.464 -3.655 1.00 . A A . 13 TYR CD2 1 1
16 33988 1 1 17 TYR CE1 C -15.486 5.014 -4.531 1.00 . A A . 13 TYR CE1 1 1
16 33989 1 1 17 TYR CE2 C -16.854 6.992 -4.943 1.00 . A A . 13 TYR CE2 1 1
16 33990 1 1 17 TYR CG C -15.722 6.715 -2.794 1.00 . A A . 13 TYR CG 1 1
16 33991 1 1 17 TYR CZ C -16.360 5.741 -5.368 1.00 . A A . 13 TYR CZ 1 1
16 33992 1 1 17 TYR H H -15.981 8.056 0.938 1.00 . A A . 13 TYR H 1 1
16 33993 1 1 17 TYR HA H -16.933 5.831 -0.621 1.00 . A A . 13 TYR HA 1 1
16 33994 1 1 17 TYR HB2 H -15.909 8.202 -1.286 1.00 . A A . 13 TYR HB2 1 1
16 33995 1 1 17 TYR HB3 H -14.384 7.343 -1.249 1.00 . A A . 13 TYR HB3 1 1
16 33996 1 1 17 TYR HD1 H -14.530 4.910 -2.611 1.00 . A A . 13 TYR HD1 1 1
16 33997 1 1 17 TYR HD2 H -16.978 8.392 -3.314 1.00 . A A . 13 TYR HD2 1 1
16 33998 1 1 17 TYR HE1 H -15.075 4.068 -4.856 1.00 . A A . 13 TYR HE1 1 1
16 33999 1 1 17 TYR HE2 H -17.500 7.559 -5.599 1.00 . A A . 13 TYR HE2 1 1
16 34000 1 1 17 TYR HH H -16.521 4.328 -6.684 1.00 . A A . 13 TYR HH 1 1
16 34001 1 1 17 TYR N N -16.355 7.118 0.904 1.00 . A A . 13 TYR N 1 1
16 34002 1 1 17 TYR O O -15.207 4.066 -0.196 1.00 . A A . 13 TYR O 1 1
16 34003 1 1 17 TYR OH O -16.672 5.274 -6.605 1.00 . A A . 13 TYR OH 1 1
16 34004 1 1 18 ARG C C -13.567 3.570 2.150 1.00 . A A . 14 ARG C 1 1
16 34005 1 1 18 ARG CA C -12.929 4.655 1.288 1.00 . A A . 14 ARG CA 1 1
16 34006 1 1 18 ARG CB C -11.845 5.399 2.095 1.00 . A A . 14 ARG CB 1 1
16 34007 1 1 18 ARG CD C -9.447 4.808 1.315 1.00 . A A . 14 ARG CD 1 1
16 34008 1 1 18 ARG CG C -10.563 4.579 2.338 1.00 . A A . 14 ARG CG 1 1
16 34009 1 1 18 ARG CZ C -10.278 4.914 -1.048 1.00 . A A . 14 ARG CZ 1 1
16 34010 1 1 18 ARG H H -13.854 6.591 1.109 1.00 . A A . 14 ARG H 1 1
16 34011 1 1 18 ARG HA H -12.492 4.184 0.410 1.00 . A A . 14 ARG HA 1 1
16 34012 1 1 18 ARG HB2 H -11.583 6.335 1.605 1.00 . A A . 14 ARG HB2 1 1
16 34013 1 1 18 ARG HB3 H -12.259 5.666 3.070 1.00 . A A . 14 ARG HB3 1 1
16 34014 1 1 18 ARG HD2 H -9.228 5.872 1.245 1.00 . A A . 14 ARG HD2 1 1
16 34015 1 1 18 ARG HD3 H -8.545 4.318 1.687 1.00 . A A . 14 ARG HD3 1 1
16 34016 1 1 18 ARG HE H -9.455 3.284 -0.105 1.00 . A A . 14 ARG HE 1 1
16 34017 1 1 18 ARG HG2 H -10.166 4.881 3.302 1.00 . A A . 14 ARG HG2 1 1
16 34018 1 1 18 ARG HG3 H -10.786 3.514 2.396 1.00 . A A . 14 ARG HG3 1 1
16 34019 1 1 18 ARG HH11 H -10.467 6.712 -0.078 1.00 . A A . 14 ARG HH11 1 1
16 34020 1 1 18 ARG HH12 H -10.986 6.728 -1.733 1.00 . A A . 14 ARG HH12 1 1
16 34021 1 1 18 ARG HH21 H -10.193 3.315 -2.307 1.00 . A A . 14 ARG HH21 1 1
16 34022 1 1 18 ARG HH22 H -10.742 4.780 -3.047 1.00 . A A . 14 ARG HH22 1 1
16 34023 1 1 18 ARG N N -13.950 5.612 0.858 1.00 . A A . 14 ARG N 1 1
16 34024 1 1 18 ARG NE N -9.760 4.247 -0.010 1.00 . A A . 14 ARG NE 1 1
16 34025 1 1 18 ARG NH1 N -10.655 6.183 -0.936 1.00 . A A . 14 ARG NH1 1 1
16 34026 1 1 18 ARG NH2 N -10.427 4.290 -2.214 1.00 . A A . 14 ARG NH2 1 1
16 34027 1 1 18 ARG O O -13.352 2.388 1.913 1.00 . A A . 14 ARG O 1 1
16 34028 1 1 19 LYS C C -16.056 2.093 3.237 1.00 . A A . 15 LYS C 1 1
16 34029 1 1 19 LYS CA C -15.169 3.090 3.966 1.00 . A A . 15 LYS CA 1 1
16 34030 1 1 19 LYS CB C -15.947 4.000 4.945 1.00 . A A . 15 LYS CB 1 1
16 34031 1 1 19 LYS CD C -16.208 2.199 6.694 1.00 . A A . 15 LYS CD 1 1
16 34032 1 1 19 LYS CE C -17.187 1.475 7.621 1.00 . A A . 15 LYS CE 1 1
16 34033 1 1 19 LYS CG C -16.910 3.308 5.914 1.00 . A A . 15 LYS CG 1 1
16 34034 1 1 19 LYS H H -14.571 4.966 3.173 1.00 . A A . 15 LYS H 1 1
16 34035 1 1 19 LYS HA H -14.421 2.526 4.506 1.00 . A A . 15 LYS HA 1 1
16 34036 1 1 19 LYS HB2 H -15.225 4.571 5.529 1.00 . A A . 15 LYS HB2 1 1
16 34037 1 1 19 LYS HB3 H -16.532 4.719 4.373 1.00 . A A . 15 LYS HB3 1 1
16 34038 1 1 19 LYS HD2 H -15.814 1.493 5.964 1.00 . A A . 15 LYS HD2 1 1
16 34039 1 1 19 LYS HD3 H -15.392 2.630 7.280 1.00 . A A . 15 LYS HD3 1 1
16 34040 1 1 19 LYS HE2 H -17.496 2.150 8.418 1.00 . A A . 15 LYS HE2 1 1
16 34041 1 1 19 LYS HE3 H -18.073 1.205 7.049 1.00 . A A . 15 LYS HE3 1 1
16 34042 1 1 19 LYS HG2 H -17.307 4.053 6.607 1.00 . A A . 15 LYS HG2 1 1
16 34043 1 1 19 LYS HG3 H -17.740 2.890 5.345 1.00 . A A . 15 LYS HG3 1 1
16 34044 1 1 19 LYS HZ1 H -16.400 0.371 9.192 1.00 . A A . 15 LYS HZ1 1 1
16 34045 1 1 19 LYS HZ2 H -15.703 0.028 7.775 1.00 . A A . 15 LYS HZ2 1 1
16 34046 1 1 19 LYS HZ3 H -17.258 -0.522 8.182 1.00 . A A . 15 LYS HZ3 1 1
16 34047 1 1 19 LYS N N -14.464 3.964 3.050 1.00 . A A . 15 LYS N 1 1
16 34048 1 1 19 LYS NZ N -16.600 0.251 8.203 1.00 . A A . 15 LYS NZ 1 1
16 34049 1 1 19 LYS O O -16.000 0.885 3.493 1.00 . A A . 15 LYS O 1 1
16 34050 1 1 20 LYS C C -17.137 0.841 0.601 1.00 . A A . 16 LYS C 1 1
16 34051 1 1 20 LYS CA C -17.829 1.769 1.584 1.00 . A A . 16 LYS CA 1 1
16 34052 1 1 20 LYS CB C -18.784 2.684 0.803 1.00 . A A . 16 LYS CB 1 1
16 34053 1 1 20 LYS CD C -20.478 4.565 0.992 1.00 . A A . 16 LYS CD 1 1
16 34054 1 1 20 LYS CE C -21.280 4.130 -0.238 1.00 . A A . 16 LYS CE 1 1
16 34055 1 1 20 LYS CG C -19.781 3.403 1.718 1.00 . A A . 16 LYS CG 1 1
16 34056 1 1 20 LYS H H -16.856 3.596 2.219 1.00 . A A . 16 LYS H 1 1
16 34057 1 1 20 LYS HA H -18.403 1.157 2.272 1.00 . A A . 16 LYS HA 1 1
16 34058 1 1 20 LYS HB2 H -18.199 3.419 0.247 1.00 . A A . 16 LYS HB2 1 1
16 34059 1 1 20 LYS HB3 H -19.342 2.084 0.083 1.00 . A A . 16 LYS HB3 1 1
16 34060 1 1 20 LYS HD2 H -21.139 5.076 1.692 1.00 . A A . 16 LYS HD2 1 1
16 34061 1 1 20 LYS HD3 H -19.728 5.286 0.664 1.00 . A A . 16 LYS HD3 1 1
16 34062 1 1 20 LYS HE2 H -21.739 5.018 -0.676 1.00 . A A . 16 LYS HE2 1 1
16 34063 1 1 20 LYS HE3 H -20.601 3.698 -0.980 1.00 . A A . 16 LYS HE3 1 1
16 34064 1 1 20 LYS HG2 H -20.514 2.690 2.087 1.00 . A A . 16 LYS HG2 1 1
16 34065 1 1 20 LYS HG3 H -19.261 3.797 2.586 1.00 . A A . 16 LYS HG3 1 1
16 34066 1 1 20 LYS HZ1 H -22.813 3.429 0.963 1.00 . A A . 16 LYS HZ1 1 1
16 34067 1 1 20 LYS HZ2 H -21.918 2.248 0.316 1.00 . A A . 16 LYS HZ2 1 1
16 34068 1 1 20 LYS HZ3 H -23.003 3.052 -0.636 1.00 . A A . 16 LYS HZ3 1 1
16 34069 1 1 20 LYS N N -16.896 2.594 2.340 1.00 . A A . 16 LYS N 1 1
16 34070 1 1 20 LYS NZ N -22.328 3.156 0.117 1.00 . A A . 16 LYS NZ 1 1
16 34071 1 1 20 LYS O O -17.338 -0.372 0.670 1.00 . A A . 16 LYS O 1 1
16 34072 1 1 21 GLU C C -14.566 -0.347 -0.668 1.00 . A A . 17 GLU C 1 1
16 34073 1 1 21 GLU CA C -15.628 0.567 -1.279 1.00 . A A . 17 GLU CA 1 1
16 34074 1 1 21 GLU CB C -15.325 1.411 -2.524 1.00 . A A . 17 GLU CB 1 1
16 34075 1 1 21 GLU CD C -17.937 1.810 -2.653 1.00 . A A . 17 GLU CD 1 1
16 34076 1 1 21 GLU CG C -16.603 1.553 -3.402 1.00 . A A . 17 GLU CG 1 1
16 34077 1 1 21 GLU H H -16.158 2.382 -0.299 1.00 . A A . 17 GLU H 1 1
16 34078 1 1 21 GLU HA H -16.373 -0.153 -1.619 1.00 . A A . 17 GLU HA 1 1
16 34079 1 1 21 GLU HB2 H -14.959 2.396 -2.231 1.00 . A A . 17 GLU HB2 1 1
16 34080 1 1 21 GLU HB3 H -14.552 0.920 -3.117 1.00 . A A . 17 GLU HB3 1 1
16 34081 1 1 21 GLU HG2 H -16.440 2.340 -4.137 1.00 . A A . 17 GLU HG2 1 1
16 34082 1 1 21 GLU HG3 H -16.717 0.626 -3.967 1.00 . A A . 17 GLU HG3 1 1
16 34083 1 1 21 GLU N N -16.299 1.375 -0.276 1.00 . A A . 17 GLU N 1 1
16 34084 1 1 21 GLU O O -14.366 -1.454 -1.168 1.00 . A A . 17 GLU O 1 1
16 34085 1 1 21 GLU OE1 O -18.568 0.807 -2.224 1.00 . A A . 17 GLU OE1 1 1
16 34086 1 1 21 GLU OE2 O -18.342 2.983 -2.481 1.00 . A A . 17 GLU OE2 1 1
16 34087 1 1 22 GLY C C -13.663 -1.948 1.685 1.00 . A A . 18 GLY C 1 1
16 34088 1 1 22 GLY CA C -12.919 -0.729 1.138 1.00 . A A . 18 GLY CA 1 1
16 34089 1 1 22 GLY H H -14.090 0.994 0.805 1.00 . A A . 18 GLY H 1 1
16 34090 1 1 22 GLY HA2 H -12.102 -1.044 0.494 1.00 . A A . 18 GLY HA2 1 1
16 34091 1 1 22 GLY HA3 H -12.516 -0.146 1.962 1.00 . A A . 18 GLY HA3 1 1
16 34092 1 1 22 GLY N N -13.907 0.072 0.418 1.00 . A A . 18 GLY N 1 1
16 34093 1 1 22 GLY O O -13.229 -3.094 1.537 1.00 . A A . 18 GLY O 1 1
16 34094 1 1 23 GLU C C -16.114 -3.710 1.631 1.00 . A A . 19 GLU C 1 1
16 34095 1 1 23 GLU CA C -15.663 -2.807 2.782 1.00 . A A . 19 GLU CA 1 1
16 34096 1 1 23 GLU CB C -16.893 -2.241 3.490 1.00 . A A . 19 GLU CB 1 1
16 34097 1 1 23 GLU CD C -19.083 -2.754 4.613 1.00 . A A . 19 GLU CD 1 1
16 34098 1 1 23 GLU CG C -17.870 -3.340 3.914 1.00 . A A . 19 GLU CG 1 1
16 34099 1 1 23 GLU H H -15.180 -0.767 2.377 1.00 . A A . 19 GLU H 1 1
16 34100 1 1 23 GLU HA H -15.075 -3.386 3.492 1.00 . A A . 19 GLU HA 1 1
16 34101 1 1 23 GLU HB2 H -16.567 -1.680 4.360 1.00 . A A . 19 GLU HB2 1 1
16 34102 1 1 23 GLU HB3 H -17.419 -1.557 2.833 1.00 . A A . 19 GLU HB3 1 1
16 34103 1 1 23 GLU HG2 H -18.221 -3.889 3.039 1.00 . A A . 19 GLU HG2 1 1
16 34104 1 1 23 GLU HG3 H -17.359 -4.036 4.578 1.00 . A A . 19 GLU HG3 1 1
16 34105 1 1 23 GLU N N -14.848 -1.723 2.264 1.00 . A A . 19 GLU N 1 1
16 34106 1 1 23 GLU O O -16.161 -4.929 1.791 1.00 . A A . 19 GLU O 1 1
16 34107 1 1 23 GLU OE1 O -18.926 -2.139 5.689 1.00 . A A . 19 GLU OE1 1 1
16 34108 1 1 23 GLU OE2 O -20.214 -2.940 4.110 1.00 . A A . 19 GLU OE2 1 1
16 34109 1 1 24 LYS C C -15.742 -4.899 -1.130 1.00 . A A . 20 LYS C 1 1
16 34110 1 1 24 LYS CA C -16.857 -3.963 -0.668 1.00 . A A . 20 LYS CA 1 1
16 34111 1 1 24 LYS CB C -17.310 -3.010 -1.789 1.00 . A A . 20 LYS CB 1 1
16 34112 1 1 24 LYS CD C -18.144 -2.777 -4.187 1.00 . A A . 20 LYS CD 1 1
16 34113 1 1 24 LYS CE C -19.044 -1.560 -3.944 1.00 . A A . 20 LYS CE 1 1
16 34114 1 1 24 LYS CG C -18.024 -3.700 -2.962 1.00 . A A . 20 LYS CG 1 1
16 34115 1 1 24 LYS H H -16.352 -2.147 0.365 1.00 . A A . 20 LYS H 1 1
16 34116 1 1 24 LYS HA H -17.701 -4.561 -0.332 1.00 . A A . 20 LYS HA 1 1
16 34117 1 1 24 LYS HB2 H -17.982 -2.264 -1.365 1.00 . A A . 20 LYS HB2 1 1
16 34118 1 1 24 LYS HB3 H -16.437 -2.489 -2.179 1.00 . A A . 20 LYS HB3 1 1
16 34119 1 1 24 LYS HD2 H -17.152 -2.404 -4.444 1.00 . A A . 20 LYS HD2 1 1
16 34120 1 1 24 LYS HD3 H -18.505 -3.349 -5.043 1.00 . A A . 20 LYS HD3 1 1
16 34121 1 1 24 LYS HE2 H -19.027 -1.299 -2.887 1.00 . A A . 20 LYS HE2 1 1
16 34122 1 1 24 LYS HE3 H -18.634 -0.713 -4.496 1.00 . A A . 20 LYS HE3 1 1
16 34123 1 1 24 LYS HG2 H -17.450 -4.571 -3.260 1.00 . A A . 20 LYS HG2 1 1
16 34124 1 1 24 LYS HG3 H -19.009 -4.038 -2.647 1.00 . A A . 20 LYS HG3 1 1
16 34125 1 1 24 LYS HZ1 H -20.863 -2.552 -3.931 1.00 . A A . 20 LYS HZ1 1 1
16 34126 1 1 24 LYS HZ2 H -20.423 -1.885 -5.413 1.00 . A A . 20 LYS HZ2 1 1
16 34127 1 1 24 LYS HZ3 H -20.968 -0.926 -4.229 1.00 . A A . 20 LYS HZ3 1 1
16 34128 1 1 24 LYS N N -16.400 -3.158 0.453 1.00 . A A . 20 LYS N 1 1
16 34129 1 1 24 LYS NZ N -20.433 -1.764 -4.400 1.00 . A A . 20 LYS NZ 1 1
16 34130 1 1 24 LYS O O -15.999 -6.103 -1.226 1.00 . A A . 20 LYS O 1 1
16 34131 1 1 25 ILE C C -12.992 -6.257 -0.703 1.00 . A A . 21 ILE C 1 1
16 34132 1 1 25 ILE CA C -13.426 -5.254 -1.773 1.00 . A A . 21 ILE CA 1 1
16 34133 1 1 25 ILE CB C -12.253 -4.369 -2.278 1.00 . A A . 21 ILE CB 1 1
16 34134 1 1 25 ILE CD1 C -11.552 -6.109 -4.043 1.00 . A A . 21 ILE CD1 1 1
16 34135 1 1 25 ILE CG1 C -11.104 -5.122 -2.968 1.00 . A A . 21 ILE CG1 1 1
16 34136 1 1 25 ILE CG2 C -11.616 -3.505 -1.179 1.00 . A A . 21 ILE CG2 1 1
16 34137 1 1 25 ILE H H -14.363 -3.395 -1.205 1.00 . A A . 21 ILE H 1 1
16 34138 1 1 25 ILE HA H -13.803 -5.832 -2.615 1.00 . A A . 21 ILE HA 1 1
16 34139 1 1 25 ILE HB H -12.665 -3.684 -3.021 1.00 . A A . 21 ILE HB 1 1
16 34140 1 1 25 ILE HD11 H -12.181 -5.610 -4.781 1.00 . A A . 21 ILE HD11 1 1
16 34141 1 1 25 ILE HD12 H -10.668 -6.508 -4.532 1.00 . A A . 21 ILE HD12 1 1
16 34142 1 1 25 ILE HD13 H -12.088 -6.940 -3.590 1.00 . A A . 21 ILE HD13 1 1
16 34143 1 1 25 ILE HG12 H -10.479 -4.371 -3.458 1.00 . A A . 21 ILE HG12 1 1
16 34144 1 1 25 ILE HG13 H -10.508 -5.663 -2.227 1.00 . A A . 21 ILE HG13 1 1
16 34145 1 1 25 ILE HG21 H -12.355 -2.828 -0.774 1.00 . A A . 21 ILE HG21 1 1
16 34146 1 1 25 ILE HG22 H -11.215 -4.125 -0.375 1.00 . A A . 21 ILE HG22 1 1
16 34147 1 1 25 ILE HG23 H -10.803 -2.911 -1.584 1.00 . A A . 21 ILE HG23 1 1
16 34148 1 1 25 ILE N N -14.510 -4.394 -1.307 1.00 . A A . 21 ILE N 1 1
16 34149 1 1 25 ILE O O -12.743 -7.412 -1.048 1.00 . A A . 21 ILE O 1 1
16 34150 1 1 26 ARG C C -13.787 -7.902 1.842 1.00 . A A . 22 ARG C 1 1
16 34151 1 1 26 ARG CA C -12.693 -6.865 1.632 1.00 . A A . 22 ARG CA 1 1
16 34152 1 1 26 ARG CB C -12.249 -6.120 2.900 1.00 . A A . 22 ARG CB 1 1
16 34153 1 1 26 ARG CD C -13.596 -6.674 4.972 1.00 . A A . 22 ARG CD 1 1
16 34154 1 1 26 ARG CG C -13.371 -5.672 3.841 1.00 . A A . 22 ARG CG 1 1
16 34155 1 1 26 ARG CZ C -15.316 -7.093 6.720 1.00 . A A . 22 ARG CZ 1 1
16 34156 1 1 26 ARG H H -13.301 -4.961 0.851 1.00 . A A . 22 ARG H 1 1
16 34157 1 1 26 ARG HA H -11.809 -7.405 1.274 1.00 . A A . 22 ARG HA 1 1
16 34158 1 1 26 ARG HB2 H -11.553 -6.754 3.451 1.00 . A A . 22 ARG HB2 1 1
16 34159 1 1 26 ARG HB3 H -11.693 -5.235 2.591 1.00 . A A . 22 ARG HB3 1 1
16 34160 1 1 26 ARG HD2 H -13.772 -7.662 4.545 1.00 . A A . 22 ARG HD2 1 1
16 34161 1 1 26 ARG HD3 H -12.697 -6.713 5.590 1.00 . A A . 22 ARG HD3 1 1
16 34162 1 1 26 ARG HE H -15.005 -5.318 5.787 1.00 . A A . 22 ARG HE 1 1
16 34163 1 1 26 ARG HG2 H -13.093 -4.717 4.269 1.00 . A A . 22 ARG HG2 1 1
16 34164 1 1 26 ARG HG3 H -14.290 -5.525 3.287 1.00 . A A . 22 ARG HG3 1 1
16 34165 1 1 26 ARG HH11 H -13.971 -8.597 6.489 1.00 . A A . 22 ARG HH11 1 1
16 34166 1 1 26 ARG HH12 H -15.202 -8.962 7.618 1.00 . A A . 22 ARG HH12 1 1
16 34167 1 1 26 ARG HH21 H -16.754 -5.734 7.321 1.00 . A A . 22 ARG HH21 1 1
16 34168 1 1 26 ARG HH22 H -16.781 -7.284 8.112 1.00 . A A . 22 ARG HH22 1 1
16 34169 1 1 26 ARG N N -13.096 -5.923 0.589 1.00 . A A . 22 ARG N 1 1
16 34170 1 1 26 ARG NE N -14.740 -6.293 5.816 1.00 . A A . 22 ARG NE 1 1
16 34171 1 1 26 ARG NH1 N -14.835 -8.313 6.924 1.00 . A A . 22 ARG NH1 1 1
16 34172 1 1 26 ARG NH2 N -16.375 -6.675 7.402 1.00 . A A . 22 ARG NH2 1 1
16 34173 1 1 26 ARG O O -13.492 -9.049 2.153 1.00 . A A . 22 ARG O 1 1
16 34174 1 1 27 LYS C C -15.990 -9.550 0.719 1.00 . A A . 23 LYS C 1 1
16 34175 1 1 27 LYS CA C -16.149 -8.498 1.815 1.00 . A A . 23 LYS CA 1 1
16 34176 1 1 27 LYS CB C -17.533 -7.831 1.730 1.00 . A A . 23 LYS CB 1 1
16 34177 1 1 27 LYS CD C -19.524 -6.820 2.901 1.00 . A A . 23 LYS CD 1 1
16 34178 1 1 27 LYS CE C -20.354 -6.812 4.195 1.00 . A A . 23 LYS CE 1 1
16 34179 1 1 27 LYS CG C -18.060 -7.278 3.070 1.00 . A A . 23 LYS CG 1 1
16 34180 1 1 27 LYS H H -15.284 -6.580 1.408 1.00 . A A . 23 LYS H 1 1
16 34181 1 1 27 LYS HA H -16.045 -9.000 2.779 1.00 . A A . 23 LYS HA 1 1
16 34182 1 1 27 LYS HB2 H -17.528 -7.045 0.972 1.00 . A A . 23 LYS HB2 1 1
16 34183 1 1 27 LYS HB3 H -18.230 -8.602 1.407 1.00 . A A . 23 LYS HB3 1 1
16 34184 1 1 27 LYS HD2 H -19.551 -5.841 2.424 1.00 . A A . 23 LYS HD2 1 1
16 34185 1 1 27 LYS HD3 H -20.027 -7.523 2.234 1.00 . A A . 23 LYS HD3 1 1
16 34186 1 1 27 LYS HE2 H -21.408 -6.859 3.913 1.00 . A A . 23 LYS HE2 1 1
16 34187 1 1 27 LYS HE3 H -20.122 -7.708 4.772 1.00 . A A . 23 LYS HE3 1 1
16 34188 1 1 27 LYS HG2 H -18.009 -8.072 3.812 1.00 . A A . 23 LYS HG2 1 1
16 34189 1 1 27 LYS HG3 H -17.446 -6.449 3.419 1.00 . A A . 23 LYS HG3 1 1
16 34190 1 1 27 LYS HZ1 H -19.238 -5.560 5.448 1.00 . A A . 23 LYS HZ1 1 1
16 34191 1 1 27 LYS HZ2 H -20.808 -5.638 5.826 1.00 . A A . 23 LYS HZ2 1 1
16 34192 1 1 27 LYS HZ3 H -20.371 -4.759 4.528 1.00 . A A . 23 LYS HZ3 1 1
16 34193 1 1 27 LYS N N -15.065 -7.539 1.659 1.00 . A A . 23 LYS N 1 1
16 34194 1 1 27 LYS NZ N -20.164 -5.615 5.038 1.00 . A A . 23 LYS NZ 1 1
16 34195 1 1 27 LYS O O -16.023 -10.739 1.029 1.00 . A A . 23 LYS O 1 1
16 34196 1 1 28 LYS C C -14.325 -10.919 -1.492 1.00 . A A . 24 LYS C 1 1
16 34197 1 1 28 LYS CA C -15.613 -10.115 -1.622 1.00 . A A . 24 LYS CA 1 1
16 34198 1 1 28 LYS CB C -15.572 -9.367 -2.964 1.00 . A A . 24 LYS CB 1 1
16 34199 1 1 28 LYS CD C -17.361 -10.296 -4.529 1.00 . A A . 24 LYS CD 1 1
16 34200 1 1 28 LYS CE C -18.360 -10.876 -3.523 1.00 . A A . 24 LYS CE 1 1
16 34201 1 1 28 LYS CG C -15.886 -10.309 -4.130 1.00 . A A . 24 LYS CG 1 1
16 34202 1 1 28 LYS H H -15.753 -8.182 -0.837 1.00 . A A . 24 LYS H 1 1
16 34203 1 1 28 LYS HA H -16.434 -10.827 -1.589 1.00 . A A . 24 LYS HA 1 1
16 34204 1 1 28 LYS HB2 H -16.257 -8.517 -2.990 1.00 . A A . 24 LYS HB2 1 1
16 34205 1 1 28 LYS HB3 H -14.568 -8.964 -3.095 1.00 . A A . 24 LYS HB3 1 1
16 34206 1 1 28 LYS HD2 H -17.660 -9.299 -4.838 1.00 . A A . 24 LYS HD2 1 1
16 34207 1 1 28 LYS HD3 H -17.410 -10.917 -5.403 1.00 . A A . 24 LYS HD3 1 1
16 34208 1 1 28 LYS HE2 H -19.276 -11.140 -4.056 1.00 . A A . 24 LYS HE2 1 1
16 34209 1 1 28 LYS HE3 H -17.944 -11.796 -3.110 1.00 . A A . 24 LYS HE3 1 1
16 34210 1 1 28 LYS HG2 H -15.317 -9.991 -5.002 1.00 . A A . 24 LYS HG2 1 1
16 34211 1 1 28 LYS HG3 H -15.578 -11.330 -3.905 1.00 . A A . 24 LYS HG3 1 1
16 34212 1 1 28 LYS HZ1 H -19.249 -10.430 -1.725 1.00 . A A . 24 LYS HZ1 1 1
16 34213 1 1 28 LYS HZ2 H -19.291 -9.183 -2.772 1.00 . A A . 24 LYS HZ2 1 1
16 34214 1 1 28 LYS HZ3 H -17.887 -9.560 -1.999 1.00 . A A . 24 LYS HZ3 1 1
16 34215 1 1 28 LYS N N -15.780 -9.153 -0.550 1.00 . A A . 24 LYS N 1 1
16 34216 1 1 28 LYS NZ N -18.710 -9.942 -2.435 1.00 . A A . 24 LYS NZ 1 1
16 34217 1 1 28 LYS O O -14.399 -12.141 -1.594 1.00 . A A . 24 LYS O 1 1
16 34218 1 1 29 TYR C C -11.263 -10.630 0.244 1.00 . A A . 25 TYR C 1 1
16 34219 1 1 29 TYR CA C -11.910 -10.941 -1.108 1.00 . A A . 25 TYR CA 1 1
16 34220 1 1 29 TYR CB C -11.041 -10.585 -2.323 1.00 . A A . 25 TYR CB 1 1
16 34221 1 1 29 TYR CD1 C -12.315 -12.144 -3.897 1.00 . A A . 25 TYR CD1 1 1
16 34222 1 1 29 TYR CD2 C -11.568 -9.991 -4.740 1.00 . A A . 25 TYR CD2 1 1
16 34223 1 1 29 TYR CE1 C -12.954 -12.412 -5.119 1.00 . A A . 25 TYR CE1 1 1
16 34224 1 1 29 TYR CE2 C -12.185 -10.263 -5.976 1.00 . A A . 25 TYR CE2 1 1
16 34225 1 1 29 TYR CG C -11.657 -10.915 -3.681 1.00 . A A . 25 TYR CG 1 1
16 34226 1 1 29 TYR CZ C -12.916 -11.460 -6.159 1.00 . A A . 25 TYR CZ 1 1
16 34227 1 1 29 TYR H H -13.165 -9.261 -1.134 1.00 . A A . 25 TYR H 1 1
16 34228 1 1 29 TYR HA H -12.066 -12.012 -1.163 1.00 . A A . 25 TYR HA 1 1
16 34229 1 1 29 TYR HB2 H -10.802 -9.521 -2.286 1.00 . A A . 25 TYR HB2 1 1
16 34230 1 1 29 TYR HB3 H -10.117 -11.143 -2.224 1.00 . A A . 25 TYR HB3 1 1
16 34231 1 1 29 TYR HD1 H -12.367 -12.891 -3.117 1.00 . A A . 25 TYR HD1 1 1
16 34232 1 1 29 TYR HD2 H -11.017 -9.068 -4.609 1.00 . A A . 25 TYR HD2 1 1
16 34233 1 1 29 TYR HE1 H -13.485 -13.345 -5.250 1.00 . A A . 25 TYR HE1 1 1
16 34234 1 1 29 TYR HE2 H -12.092 -9.547 -6.782 1.00 . A A . 25 TYR HE2 1 1
16 34235 1 1 29 TYR HH H -13.510 -10.946 -7.940 1.00 . A A . 25 TYR HH 1 1
16 34236 1 1 29 TYR N N -13.193 -10.272 -1.215 1.00 . A A . 25 TYR N 1 1
16 34237 1 1 29 TYR O O -10.420 -9.741 0.336 1.00 . A A . 25 TYR O 1 1
16 34238 1 1 29 TYR OH O -13.607 -11.686 -7.311 1.00 . A A . 25 TYR OH 1 1
16 34239 1 1 30 PRO C C -9.696 -11.671 2.854 1.00 . A A . 26 PRO C 1 1
16 34240 1 1 30 PRO CA C -11.128 -11.166 2.660 1.00 . A A . 26 PRO CA 1 1
16 34241 1 1 30 PRO CB C -12.088 -11.971 3.546 1.00 . A A . 26 PRO CB 1 1
16 34242 1 1 30 PRO CD C -12.627 -12.430 1.293 1.00 . A A . 26 PRO CD 1 1
16 34243 1 1 30 PRO CG C -12.511 -13.120 2.641 1.00 . A A . 26 PRO CG 1 1
16 34244 1 1 30 PRO HA H -11.168 -10.111 2.934 1.00 . A A . 26 PRO HA 1 1
16 34245 1 1 30 PRO HB2 H -11.618 -12.360 4.443 1.00 . A A . 26 PRO HB2 1 1
16 34246 1 1 30 PRO HB3 H -12.949 -11.357 3.805 1.00 . A A . 26 PRO HB3 1 1
16 34247 1 1 30 PRO HD2 H -12.410 -13.149 0.507 1.00 . A A . 26 PRO HD2 1 1
16 34248 1 1 30 PRO HD3 H -13.622 -12.005 1.175 1.00 . A A . 26 PRO HD3 1 1
16 34249 1 1 30 PRO HG2 H -11.714 -13.860 2.592 1.00 . A A . 26 PRO HG2 1 1
16 34250 1 1 30 PRO HG3 H -13.446 -13.583 2.955 1.00 . A A . 26 PRO HG3 1 1
16 34251 1 1 30 PRO N N -11.645 -11.358 1.307 1.00 . A A . 26 PRO N 1 1
16 34252 1 1 30 PRO O O -9.118 -11.441 3.918 1.00 . A A . 26 PRO O 1 1
16 34253 1 1 31 ASP C C -6.699 -11.947 1.399 1.00 . A A . 27 ASP C 1 1
16 34254 1 1 31 ASP CA C -7.763 -12.897 1.942 1.00 . A A . 27 ASP CA 1 1
16 34255 1 1 31 ASP CB C -7.698 -14.258 1.244 1.00 . A A . 27 ASP CB 1 1
16 34256 1 1 31 ASP CG C -8.829 -15.180 1.674 1.00 . A A . 27 ASP CG 1 1
16 34257 1 1 31 ASP H H -9.630 -12.515 1.004 1.00 . A A . 27 ASP H 1 1
16 34258 1 1 31 ASP HA H -7.532 -13.080 2.991 1.00 . A A . 27 ASP HA 1 1
16 34259 1 1 31 ASP HB2 H -7.749 -14.101 0.168 1.00 . A A . 27 ASP HB2 1 1
16 34260 1 1 31 ASP HB3 H -6.753 -14.738 1.492 1.00 . A A . 27 ASP HB3 1 1
16 34261 1 1 31 ASP N N -9.115 -12.345 1.858 1.00 . A A . 27 ASP N 1 1
16 34262 1 1 31 ASP O O -5.517 -12.293 1.381 1.00 . A A . 27 ASP O 1 1
16 34263 1 1 31 ASP OD1 O -8.995 -15.397 2.893 1.00 . A A . 27 ASP OD1 1 1
16 34264 1 1 31 ASP OD2 O -9.622 -15.561 0.784 1.00 . A A . 27 ASP OD2 1 1
16 34265 1 1 32 ARG C C -6.571 -8.418 0.945 1.00 . A A . 28 ARG C 1 1
16 34266 1 1 32 ARG CA C -6.176 -9.768 0.361 1.00 . A A . 28 ARG CA 1 1
16 34267 1 1 32 ARG CB C -6.023 -9.782 -1.173 1.00 . A A . 28 ARG CB 1 1
16 34268 1 1 32 ARG CD C -7.407 -11.452 -2.521 1.00 . A A . 28 ARG CD 1 1
16 34269 1 1 32 ARG CG C -7.283 -10.004 -2.023 1.00 . A A . 28 ARG CG 1 1
16 34270 1 1 32 ARG CZ C -8.731 -12.523 -4.367 1.00 . A A . 28 ARG CZ 1 1
16 34271 1 1 32 ARG H H -8.080 -10.531 0.926 1.00 . A A . 28 ARG H 1 1
16 34272 1 1 32 ARG HA H -5.190 -9.976 0.775 1.00 . A A . 28 ARG HA 1 1
16 34273 1 1 32 ARG HB2 H -5.585 -8.831 -1.473 1.00 . A A . 28 ARG HB2 1 1
16 34274 1 1 32 ARG HB3 H -5.282 -10.535 -1.438 1.00 . A A . 28 ARG HB3 1 1
16 34275 1 1 32 ARG HD2 H -6.415 -11.894 -2.623 1.00 . A A . 28 ARG HD2 1 1
16 34276 1 1 32 ARG HD3 H -7.974 -12.034 -1.793 1.00 . A A . 28 ARG HD3 1 1
16 34277 1 1 32 ARG HE H -7.828 -10.703 -4.436 1.00 . A A . 28 ARG HE 1 1
16 34278 1 1 32 ARG HG2 H -8.178 -9.703 -1.477 1.00 . A A . 28 ARG HG2 1 1
16 34279 1 1 32 ARG HG3 H -7.201 -9.363 -2.898 1.00 . A A . 28 ARG HG3 1 1
16 34280 1 1 32 ARG HH11 H -8.257 -13.834 -2.878 1.00 . A A . 28 ARG HH11 1 1
16 34281 1 1 32 ARG HH12 H -9.469 -14.418 -3.964 1.00 . A A . 28 ARG HH12 1 1
16 34282 1 1 32 ARG HH21 H -9.283 -11.508 -6.068 1.00 . A A . 28 ARG HH21 1 1
16 34283 1 1 32 ARG HH22 H -9.842 -13.148 -5.965 1.00 . A A . 28 ARG HH22 1 1
16 34284 1 1 32 ARG N N -7.094 -10.780 0.883 1.00 . A A . 28 ARG N 1 1
16 34285 1 1 32 ARG NE N -8.044 -11.499 -3.850 1.00 . A A . 28 ARG NE 1 1
16 34286 1 1 32 ARG NH1 N -8.846 -13.665 -3.698 1.00 . A A . 28 ARG NH1 1 1
16 34287 1 1 32 ARG NH2 N -9.310 -12.394 -5.558 1.00 . A A . 28 ARG NH2 1 1
16 34288 1 1 32 ARG O O -7.704 -8.250 1.390 1.00 . A A . 28 ARG O 1 1
16 34289 1 1 33 VAL C C -5.371 -5.057 0.484 1.00 . A A . 29 VAL C 1 1
16 34290 1 1 33 VAL CA C -5.846 -6.127 1.479 1.00 . A A . 29 VAL CA 1 1
16 34291 1 1 33 VAL CB C -5.136 -6.084 2.858 1.00 . A A . 29 VAL CB 1 1
16 34292 1 1 33 VAL CG1 C -3.670 -6.559 2.820 1.00 . A A . 29 VAL CG1 1 1
16 34293 1 1 33 VAL CG2 C -5.216 -4.706 3.531 1.00 . A A . 29 VAL CG2 1 1
16 34294 1 1 33 VAL H H -4.727 -7.663 0.551 1.00 . A A . 29 VAL H 1 1
16 34295 1 1 33 VAL HA H -6.908 -5.992 1.672 1.00 . A A . 29 VAL HA 1 1
16 34296 1 1 33 VAL HB H -5.668 -6.782 3.503 1.00 . A A . 29 VAL HB 1 1
16 34297 1 1 33 VAL HG11 H -3.082 -5.923 2.158 1.00 . A A . 29 VAL HG11 1 1
16 34298 1 1 33 VAL HG12 H -3.246 -6.513 3.824 1.00 . A A . 29 VAL HG12 1 1
16 34299 1 1 33 VAL HG13 H -3.602 -7.595 2.486 1.00 . A A . 29 VAL HG13 1 1
16 34300 1 1 33 VAL HG21 H -4.715 -4.739 4.498 1.00 . A A . 29 VAL HG21 1 1
16 34301 1 1 33 VAL HG22 H -4.732 -3.945 2.918 1.00 . A A . 29 VAL HG22 1 1
16 34302 1 1 33 VAL HG23 H -6.258 -4.440 3.708 1.00 . A A . 29 VAL HG23 1 1
16 34303 1 1 33 VAL N N -5.648 -7.460 0.927 1.00 . A A . 29 VAL N 1 1
16 34304 1 1 33 VAL O O -4.318 -5.243 -0.148 1.00 . A A . 29 VAL O 1 1
16 34305 1 1 34 PRO C C -4.746 -2.009 0.103 1.00 . A A . 30 PRO C 1 1
16 34306 1 1 34 PRO CA C -5.778 -2.886 -0.625 1.00 . A A . 30 PRO CA 1 1
16 34307 1 1 34 PRO CB C -7.081 -2.162 -0.951 1.00 . A A . 30 PRO CB 1 1
16 34308 1 1 34 PRO CD C -7.412 -3.647 0.919 1.00 . A A . 30 PRO CD 1 1
16 34309 1 1 34 PRO CG C -7.904 -2.326 0.324 1.00 . A A . 30 PRO CG 1 1
16 34310 1 1 34 PRO HA H -5.352 -3.302 -1.531 1.00 . A A . 30 PRO HA 1 1
16 34311 1 1 34 PRO HB2 H -6.910 -1.116 -1.196 1.00 . A A . 30 PRO HB2 1 1
16 34312 1 1 34 PRO HB3 H -7.582 -2.675 -1.773 1.00 . A A . 30 PRO HB3 1 1
16 34313 1 1 34 PRO HD2 H -7.270 -3.530 1.990 1.00 . A A . 30 PRO HD2 1 1
16 34314 1 1 34 PRO HD3 H -8.142 -4.433 0.716 1.00 . A A . 30 PRO HD3 1 1
16 34315 1 1 34 PRO HG2 H -7.683 -1.509 1.005 1.00 . A A . 30 PRO HG2 1 1
16 34316 1 1 34 PRO HG3 H -8.972 -2.358 0.113 1.00 . A A . 30 PRO HG3 1 1
16 34317 1 1 34 PRO N N -6.147 -3.969 0.269 1.00 . A A . 30 PRO N 1 1
16 34318 1 1 34 PRO O O -4.971 -1.597 1.249 1.00 . A A . 30 PRO O 1 1
16 34319 1 1 35 VAL C C -2.204 0.317 -0.857 1.00 . A A . 31 VAL C 1 1
16 34320 1 1 35 VAL CA C -2.555 -0.909 -0.007 1.00 . A A . 31 VAL CA 1 1
16 34321 1 1 35 VAL CB C -1.352 -1.849 0.219 1.00 . A A . 31 VAL CB 1 1
16 34322 1 1 35 VAL CG1 C -0.509 -1.353 1.390 1.00 . A A . 31 VAL CG1 1 1
16 34323 1 1 35 VAL CG2 C -1.714 -3.311 0.530 1.00 . A A . 31 VAL CG2 1 1
16 34324 1 1 35 VAL H H -3.526 -2.052 -1.517 1.00 . A A . 31 VAL H 1 1
16 34325 1 1 35 VAL HA H -2.859 -0.569 0.975 1.00 . A A . 31 VAL HA 1 1
16 34326 1 1 35 VAL HB H -0.750 -1.857 -0.688 1.00 . A A . 31 VAL HB 1 1
16 34327 1 1 35 VAL HG11 H -0.260 -0.300 1.272 1.00 . A A . 31 VAL HG11 1 1
16 34328 1 1 35 VAL HG12 H -1.066 -1.474 2.319 1.00 . A A . 31 VAL HG12 1 1
16 34329 1 1 35 VAL HG13 H 0.408 -1.936 1.445 1.00 . A A . 31 VAL HG13 1 1
16 34330 1 1 35 VAL HG21 H -2.436 -3.348 1.347 1.00 . A A . 31 VAL HG21 1 1
16 34331 1 1 35 VAL HG22 H -2.148 -3.788 -0.347 1.00 . A A . 31 VAL HG22 1 1
16 34332 1 1 35 VAL HG23 H -0.825 -3.862 0.836 1.00 . A A . 31 VAL HG23 1 1
16 34333 1 1 35 VAL N N -3.646 -1.685 -0.578 1.00 . A A . 31 VAL N 1 1
16 34334 1 1 35 VAL O O -2.107 0.228 -2.087 1.00 . A A . 31 VAL O 1 1
16 34335 1 1 36 ILE C C -0.080 2.890 -0.749 1.00 . A A . 32 ILE C 1 1
16 34336 1 1 36 ILE CA C -1.605 2.742 -0.806 1.00 . A A . 32 ILE CA 1 1
16 34337 1 1 36 ILE CB C -2.308 3.906 -0.062 1.00 . A A . 32 ILE CB 1 1
16 34338 1 1 36 ILE CD1 C -4.607 4.756 0.748 1.00 . A A . 32 ILE CD1 1 1
16 34339 1 1 36 ILE CG1 C -3.833 3.668 0.003 1.00 . A A . 32 ILE CG1 1 1
16 34340 1 1 36 ILE CG2 C -1.990 5.254 -0.736 1.00 . A A . 32 ILE CG2 1 1
16 34341 1 1 36 ILE H H -2.069 1.436 0.816 1.00 . A A . 32 ILE H 1 1
16 34342 1 1 36 ILE HA H -1.930 2.747 -1.845 1.00 . A A . 32 ILE HA 1 1
16 34343 1 1 36 ILE HB H -1.925 3.945 0.958 1.00 . A A . 32 ILE HB 1 1
16 34344 1 1 36 ILE HD11 H -4.129 4.955 1.707 1.00 . A A . 32 ILE HD11 1 1
16 34345 1 1 36 ILE HD12 H -4.648 5.673 0.165 1.00 . A A . 32 ILE HD12 1 1
16 34346 1 1 36 ILE HD13 H -5.626 4.411 0.921 1.00 . A A . 32 ILE HD13 1 1
16 34347 1 1 36 ILE HG12 H -4.236 3.572 -1.005 1.00 . A A . 32 ILE HG12 1 1
16 34348 1 1 36 ILE HG13 H -4.020 2.739 0.539 1.00 . A A . 32 ILE HG13 1 1
16 34349 1 1 36 ILE HG21 H -2.384 5.274 -1.752 1.00 . A A . 32 ILE HG21 1 1
16 34350 1 1 36 ILE HG22 H -2.419 6.072 -0.159 1.00 . A A . 32 ILE HG22 1 1
16 34351 1 1 36 ILE HG23 H -0.915 5.425 -0.757 1.00 . A A . 32 ILE HG23 1 1
16 34352 1 1 36 ILE N N -1.966 1.455 -0.199 1.00 . A A . 32 ILE N 1 1
16 34353 1 1 36 ILE O O 0.522 2.524 0.260 1.00 . A A . 32 ILE O 1 1
16 34354 1 1 37 VAL C C 2.311 5.025 -1.728 1.00 . A A . 33 VAL C 1 1
16 34355 1 1 37 VAL CA C 2.016 3.537 -1.902 1.00 . A A . 33 VAL CA 1 1
16 34356 1 1 37 VAL CB C 2.584 3.021 -3.248 1.00 . A A . 33 VAL CB 1 1
16 34357 1 1 37 VAL CG1 C 4.020 3.482 -3.545 1.00 . A A . 33 VAL CG1 1 1
16 34358 1 1 37 VAL CG2 C 2.598 1.492 -3.269 1.00 . A A . 33 VAL CG2 1 1
16 34359 1 1 37 VAL H H 0.023 3.618 -2.642 1.00 . A A . 33 VAL H 1 1
16 34360 1 1 37 VAL HA H 2.494 2.991 -1.090 1.00 . A A . 33 VAL HA 1 1
16 34361 1 1 37 VAL HB H 1.947 3.375 -4.060 1.00 . A A . 33 VAL HB 1 1
16 34362 1 1 37 VAL HG11 H 4.688 3.176 -2.740 1.00 . A A . 33 VAL HG11 1 1
16 34363 1 1 37 VAL HG12 H 4.368 3.043 -4.481 1.00 . A A . 33 VAL HG12 1 1
16 34364 1 1 37 VAL HG13 H 4.059 4.565 -3.656 1.00 . A A . 33 VAL HG13 1 1
16 34365 1 1 37 VAL HG21 H 3.070 1.123 -4.179 1.00 . A A . 33 VAL HG21 1 1
16 34366 1 1 37 VAL HG22 H 3.158 1.122 -2.413 1.00 . A A . 33 VAL HG22 1 1
16 34367 1 1 37 VAL HG23 H 1.580 1.120 -3.222 1.00 . A A . 33 VAL HG23 1 1
16 34368 1 1 37 VAL N N 0.564 3.335 -1.834 1.00 . A A . 33 VAL N 1 1
16 34369 1 1 37 VAL O O 1.714 5.852 -2.429 1.00 . A A . 33 VAL O 1 1
16 34370 1 1 38 GLU C C 5.237 6.791 -0.556 1.00 . A A . 34 GLU C 1 1
16 34371 1 1 38 GLU CA C 3.698 6.741 -0.596 1.00 . A A . 34 GLU CA 1 1
16 34372 1 1 38 GLU CB C 3.049 7.232 0.710 1.00 . A A . 34 GLU CB 1 1
16 34373 1 1 38 GLU CD C 0.812 7.756 1.830 1.00 . A A . 34 GLU CD 1 1
16 34374 1 1 38 GLU CG C 1.521 7.326 0.552 1.00 . A A . 34 GLU CG 1 1
16 34375 1 1 38 GLU H H 3.722 4.656 -0.298 1.00 . A A . 34 GLU H 1 1
16 34376 1 1 38 GLU HA H 3.361 7.387 -1.408 1.00 . A A . 34 GLU HA 1 1
16 34377 1 1 38 GLU HB2 H 3.293 6.547 1.522 1.00 . A A . 34 GLU HB2 1 1
16 34378 1 1 38 GLU HB3 H 3.444 8.221 0.950 1.00 . A A . 34 GLU HB3 1 1
16 34379 1 1 38 GLU HG2 H 1.288 8.041 -0.240 1.00 . A A . 34 GLU HG2 1 1
16 34380 1 1 38 GLU HG3 H 1.115 6.358 0.256 1.00 . A A . 34 GLU HG3 1 1
16 34381 1 1 38 GLU N N 3.270 5.370 -0.867 1.00 . A A . 34 GLU N 1 1
16 34382 1 1 38 GLU O O 5.877 5.896 -0.004 1.00 . A A . 34 GLU O 1 1
16 34383 1 1 38 GLU OE1 O 0.838 8.970 2.136 1.00 . A A . 34 GLU OE1 1 1
16 34384 1 1 38 GLU OE2 O 0.128 6.911 2.433 1.00 . A A . 34 GLU OE2 1 1
16 34385 1 1 39 LYS C C 7.691 9.095 -0.198 1.00 . A A . 35 LYS C 1 1
16 34386 1 1 39 LYS CA C 7.295 8.024 -1.208 1.00 . A A . 35 LYS CA 1 1
16 34387 1 1 39 LYS CB C 7.752 8.321 -2.661 1.00 . A A . 35 LYS CB 1 1
16 34388 1 1 39 LYS CD C 8.893 10.702 -2.801 1.00 . A A . 35 LYS CD 1 1
16 34389 1 1 39 LYS CE C 10.307 10.178 -3.090 1.00 . A A . 35 LYS CE 1 1
16 34390 1 1 39 LYS CG C 7.730 9.772 -3.202 1.00 . A A . 35 LYS CG 1 1
16 34391 1 1 39 LYS H H 5.273 8.528 -1.599 1.00 . A A . 35 LYS H 1 1
16 34392 1 1 39 LYS HA H 7.772 7.087 -0.908 1.00 . A A . 35 LYS HA 1 1
16 34393 1 1 39 LYS HB2 H 8.754 7.928 -2.792 1.00 . A A . 35 LYS HB2 1 1
16 34394 1 1 39 LYS HB3 H 7.126 7.724 -3.324 1.00 . A A . 35 LYS HB3 1 1
16 34395 1 1 39 LYS HD2 H 8.763 11.665 -3.298 1.00 . A A . 35 LYS HD2 1 1
16 34396 1 1 39 LYS HD3 H 8.835 10.901 -1.736 1.00 . A A . 35 LYS HD3 1 1
16 34397 1 1 39 LYS HE2 H 11.006 10.737 -2.467 1.00 . A A . 35 LYS HE2 1 1
16 34398 1 1 39 LYS HE3 H 10.381 9.136 -2.782 1.00 . A A . 35 LYS HE3 1 1
16 34399 1 1 39 LYS HG2 H 7.718 9.718 -4.292 1.00 . A A . 35 LYS HG2 1 1
16 34400 1 1 39 LYS HG3 H 6.803 10.250 -2.893 1.00 . A A . 35 LYS HG3 1 1
16 34401 1 1 39 LYS HZ1 H 10.111 9.814 -5.129 1.00 . A A . 35 LYS HZ1 1 1
16 34402 1 1 39 LYS HZ2 H 11.659 9.952 -4.626 1.00 . A A . 35 LYS HZ2 1 1
16 34403 1 1 39 LYS HZ3 H 10.761 11.305 -4.758 1.00 . A A . 35 LYS HZ3 1 1
16 34404 1 1 39 LYS N N 5.844 7.823 -1.154 1.00 . A A . 35 LYS N 1 1
16 34405 1 1 39 LYS NZ N 10.727 10.326 -4.498 1.00 . A A . 35 LYS NZ 1 1
16 34406 1 1 39 LYS O O 7.008 10.128 -0.107 1.00 . A A . 35 LYS O 1 1
16 34407 1 1 40 ALA C C 10.284 10.779 0.838 1.00 . A A . 36 ALA C 1 1
16 34408 1 1 40 ALA CA C 9.310 9.817 1.506 1.00 . A A . 36 ALA CA 1 1
16 34409 1 1 40 ALA CB C 10.078 9.037 2.570 1.00 . A A . 36 ALA CB 1 1
16 34410 1 1 40 ALA H H 9.311 8.017 0.381 1.00 . A A . 36 ALA H 1 1
16 34411 1 1 40 ALA HA H 8.493 10.372 1.970 1.00 . A A . 36 ALA HA 1 1
16 34412 1 1 40 ALA HB1 H 9.390 8.402 3.111 1.00 . A A . 36 ALA HB1 1 1
16 34413 1 1 40 ALA HB2 H 10.846 8.437 2.085 1.00 . A A . 36 ALA HB2 1 1
16 34414 1 1 40 ALA HB3 H 10.558 9.707 3.281 1.00 . A A . 36 ALA HB3 1 1
16 34415 1 1 40 ALA N N 8.797 8.883 0.512 1.00 . A A . 36 ALA N 1 1
16 34416 1 1 40 ALA O O 10.862 10.446 -0.198 1.00 . A A . 36 ALA O 1 1
16 34417 1 1 41 PRO C C 12.852 12.407 0.893 1.00 . A A . 37 PRO C 1 1
16 34418 1 1 41 PRO CA C 11.412 12.927 0.843 1.00 . A A . 37 PRO CA 1 1
16 34419 1 1 41 PRO CB C 11.199 14.217 1.631 1.00 . A A . 37 PRO CB 1 1
16 34420 1 1 41 PRO CD C 9.873 12.465 2.636 1.00 . A A . 37 PRO CD 1 1
16 34421 1 1 41 PRO CG C 10.515 13.806 2.928 1.00 . A A . 37 PRO CG 1 1
16 34422 1 1 41 PRO HA H 11.139 13.100 -0.199 1.00 . A A . 37 PRO HA 1 1
16 34423 1 1 41 PRO HB2 H 12.136 14.734 1.832 1.00 . A A . 37 PRO HB2 1 1
16 34424 1 1 41 PRO HB3 H 10.522 14.859 1.073 1.00 . A A . 37 PRO HB3 1 1
16 34425 1 1 41 PRO HD2 H 10.044 11.794 3.476 1.00 . A A . 37 PRO HD2 1 1
16 34426 1 1 41 PRO HD3 H 8.804 12.612 2.491 1.00 . A A . 37 PRO HD3 1 1
16 34427 1 1 41 PRO HG2 H 11.252 13.700 3.717 1.00 . A A . 37 PRO HG2 1 1
16 34428 1 1 41 PRO HG3 H 9.747 14.518 3.211 1.00 . A A . 37 PRO HG3 1 1
16 34429 1 1 41 PRO N N 10.495 11.968 1.418 1.00 . A A . 37 PRO N 1 1
16 34430 1 1 41 PRO O O 13.185 11.464 1.620 1.00 . A A . 37 PRO O 1 1
16 34431 1 1 42 LYS C C 15.478 11.446 -0.609 1.00 . A A . 38 LYS C 1 1
16 34432 1 1 42 LYS CA C 15.153 12.816 -0.007 1.00 . A A . 38 LYS CA 1 1
16 34433 1 1 42 LYS CB C 15.878 13.011 1.335 1.00 . A A . 38 LYS CB 1 1
16 34434 1 1 42 LYS CD C 16.525 14.642 3.181 1.00 . A A . 38 LYS CD 1 1
16 34435 1 1 42 LYS CE C 16.160 15.995 3.790 1.00 . A A . 38 LYS CE 1 1
16 34436 1 1 42 LYS CG C 15.618 14.380 1.972 1.00 . A A . 38 LYS CG 1 1
16 34437 1 1 42 LYS H H 13.343 13.835 -0.427 1.00 . A A . 38 LYS H 1 1
16 34438 1 1 42 LYS HA H 15.552 13.552 -0.702 1.00 . A A . 38 LYS HA 1 1
16 34439 1 1 42 LYS HB2 H 15.591 12.222 2.028 1.00 . A A . 38 LYS HB2 1 1
16 34440 1 1 42 LYS HB3 H 16.939 12.908 1.152 1.00 . A A . 38 LYS HB3 1 1
16 34441 1 1 42 LYS HD2 H 16.366 13.870 3.931 1.00 . A A . 38 LYS HD2 1 1
16 34442 1 1 42 LYS HD3 H 17.575 14.620 2.889 1.00 . A A . 38 LYS HD3 1 1
16 34443 1 1 42 LYS HE2 H 15.073 16.053 3.875 1.00 . A A . 38 LYS HE2 1 1
16 34444 1 1 42 LYS HE3 H 16.577 16.062 4.796 1.00 . A A . 38 LYS HE3 1 1
16 34445 1 1 42 LYS HG2 H 15.785 15.151 1.223 1.00 . A A . 38 LYS HG2 1 1
16 34446 1 1 42 LYS HG3 H 14.578 14.434 2.297 1.00 . A A . 38 LYS HG3 1 1
16 34447 1 1 42 LYS HZ1 H 16.772 16.861 2.012 1.00 . A A . 38 LYS HZ1 1 1
16 34448 1 1 42 LYS HZ2 H 17.575 17.397 3.341 1.00 . A A . 38 LYS HZ2 1 1
16 34449 1 1 42 LYS HZ3 H 16.028 17.916 3.063 1.00 . A A . 38 LYS HZ3 1 1
16 34450 1 1 42 LYS N N 13.722 13.083 0.138 1.00 . A A . 38 LYS N 1 1
16 34451 1 1 42 LYS NZ N 16.661 17.126 2.987 1.00 . A A . 38 LYS NZ 1 1
16 34452 1 1 42 LYS O O 16.659 11.133 -0.765 1.00 . A A . 38 LYS O 1 1
16 34453 1 1 43 ALA C C 15.482 9.426 -2.871 1.00 . A A . 39 ALA C 1 1
16 34454 1 1 43 ALA CA C 14.742 9.324 -1.539 1.00 . A A . 39 ALA CA 1 1
16 34455 1 1 43 ALA CB C 13.427 8.571 -1.704 1.00 . A A . 39 ALA CB 1 1
16 34456 1 1 43 ALA H H 13.528 10.923 -0.845 1.00 . A A . 39 ALA H 1 1
16 34457 1 1 43 ALA HA H 15.360 8.784 -0.824 1.00 . A A . 39 ALA HA 1 1
16 34458 1 1 43 ALA HB1 H 12.803 9.077 -2.438 1.00 . A A . 39 ALA HB1 1 1
16 34459 1 1 43 ALA HB2 H 13.622 7.554 -2.040 1.00 . A A . 39 ALA HB2 1 1
16 34460 1 1 43 ALA HB3 H 12.900 8.531 -0.749 1.00 . A A . 39 ALA HB3 1 1
16 34461 1 1 43 ALA N N 14.487 10.636 -0.980 1.00 . A A . 39 ALA N 1 1
16 34462 1 1 43 ALA O O 15.238 10.330 -3.674 1.00 . A A . 39 ALA O 1 1
16 34463 1 1 44 ARG C C 16.589 7.312 -5.296 1.00 . A A . 40 ARG C 1 1
16 34464 1 1 44 ARG CA C 17.162 8.379 -4.354 1.00 . A A . 40 ARG CA 1 1
16 34465 1 1 44 ARG CB C 18.632 8.174 -3.943 1.00 . A A . 40 ARG CB 1 1
16 34466 1 1 44 ARG CD C 20.006 6.751 -5.565 1.00 . A A . 40 ARG CD 1 1
16 34467 1 1 44 ARG CG C 19.685 8.159 -5.064 1.00 . A A . 40 ARG CG 1 1
16 34468 1 1 44 ARG CZ C 21.913 7.068 -7.178 1.00 . A A . 40 ARG CZ 1 1
16 34469 1 1 44 ARG H H 16.525 7.753 -2.431 1.00 . A A . 40 ARG H 1 1
16 34470 1 1 44 ARG HA H 17.100 9.333 -4.879 1.00 . A A . 40 ARG HA 1 1
16 34471 1 1 44 ARG HB2 H 18.893 8.996 -3.277 1.00 . A A . 40 ARG HB2 1 1
16 34472 1 1 44 ARG HB3 H 18.724 7.267 -3.354 1.00 . A A . 40 ARG HB3 1 1
16 34473 1 1 44 ARG HD2 H 19.929 6.071 -4.721 1.00 . A A . 40 ARG HD2 1 1
16 34474 1 1 44 ARG HD3 H 19.304 6.438 -6.337 1.00 . A A . 40 ARG HD3 1 1
16 34475 1 1 44 ARG HE H 21.952 6.045 -5.413 1.00 . A A . 40 ARG HE 1 1
16 34476 1 1 44 ARG HG2 H 19.378 8.794 -5.894 1.00 . A A . 40 ARG HG2 1 1
16 34477 1 1 44 ARG HG3 H 20.606 8.561 -4.641 1.00 . A A . 40 ARG HG3 1 1
16 34478 1 1 44 ARG HH11 H 20.127 7.473 -8.062 1.00 . A A . 40 ARG HH11 1 1
16 34479 1 1 44 ARG HH12 H 21.472 7.762 -9.084 1.00 . A A . 40 ARG HH12 1 1
16 34480 1 1 44 ARG HH21 H 23.831 6.659 -6.591 1.00 . A A . 40 ARG HH21 1 1
16 34481 1 1 44 ARG HH22 H 23.681 7.191 -8.234 1.00 . A A . 40 ARG HH22 1 1
16 34482 1 1 44 ARG N N 16.367 8.464 -3.131 1.00 . A A . 40 ARG N 1 1
16 34483 1 1 44 ARG NE N 21.390 6.636 -6.030 1.00 . A A . 40 ARG NE 1 1
16 34484 1 1 44 ARG NH1 N 21.131 7.543 -8.147 1.00 . A A . 40 ARG NH1 1 1
16 34485 1 1 44 ARG NH2 N 23.225 6.992 -7.344 1.00 . A A . 40 ARG NH2 1 1
16 34486 1 1 44 ARG O O 16.913 7.337 -6.488 1.00 . A A . 40 ARG O 1 1
16 34487 1 1 45 VAL C C 13.914 6.094 -6.510 1.00 . A A . 41 VAL C 1 1
16 34488 1 1 45 VAL CA C 15.006 5.461 -5.641 1.00 . A A . 41 VAL CA 1 1
16 34489 1 1 45 VAL CB C 14.360 4.373 -4.745 1.00 . A A . 41 VAL CB 1 1
16 34490 1 1 45 VAL CG1 C 15.324 3.255 -4.349 1.00 . A A . 41 VAL CG1 1 1
16 34491 1 1 45 VAL CG2 C 13.710 4.875 -3.444 1.00 . A A . 41 VAL CG2 1 1
16 34492 1 1 45 VAL H H 15.383 6.531 -3.863 1.00 . A A . 41 VAL H 1 1
16 34493 1 1 45 VAL HA H 15.774 5.011 -6.268 1.00 . A A . 41 VAL HA 1 1
16 34494 1 1 45 VAL HB H 13.577 3.911 -5.342 1.00 . A A . 41 VAL HB 1 1
16 34495 1 1 45 VAL HG11 H 15.901 2.944 -5.217 1.00 . A A . 41 VAL HG11 1 1
16 34496 1 1 45 VAL HG12 H 16.005 3.590 -3.565 1.00 . A A . 41 VAL HG12 1 1
16 34497 1 1 45 VAL HG13 H 14.765 2.404 -3.969 1.00 . A A . 41 VAL HG13 1 1
16 34498 1 1 45 VAL HG21 H 14.469 5.186 -2.728 1.00 . A A . 41 VAL HG21 1 1
16 34499 1 1 45 VAL HG22 H 13.051 5.711 -3.651 1.00 . A A . 41 VAL HG22 1 1
16 34500 1 1 45 VAL HG23 H 13.130 4.071 -2.994 1.00 . A A . 41 VAL HG23 1 1
16 34501 1 1 45 VAL N N 15.616 6.515 -4.840 1.00 . A A . 41 VAL N 1 1
16 34502 1 1 45 VAL O O 13.207 6.992 -6.034 1.00 . A A . 41 VAL O 1 1
16 34503 1 1 46 PRO C C 11.341 5.816 -8.198 1.00 . A A . 42 PRO C 1 1
16 34504 1 1 46 PRO CA C 12.743 6.223 -8.657 1.00 . A A . 42 PRO CA 1 1
16 34505 1 1 46 PRO CB C 13.093 5.708 -10.051 1.00 . A A . 42 PRO CB 1 1
16 34506 1 1 46 PRO CD C 14.518 4.620 -8.446 1.00 . A A . 42 PRO CD 1 1
16 34507 1 1 46 PRO CG C 13.843 4.400 -9.800 1.00 . A A . 42 PRO CG 1 1
16 34508 1 1 46 PRO HA H 12.802 7.312 -8.650 1.00 . A A . 42 PRO HA 1 1
16 34509 1 1 46 PRO HB2 H 12.203 5.561 -10.661 1.00 . A A . 42 PRO HB2 1 1
16 34510 1 1 46 PRO HB3 H 13.764 6.420 -10.531 1.00 . A A . 42 PRO HB3 1 1
16 34511 1 1 46 PRO HD2 H 14.507 3.695 -7.869 1.00 . A A . 42 PRO HD2 1 1
16 34512 1 1 46 PRO HD3 H 15.546 4.952 -8.593 1.00 . A A . 42 PRO HD3 1 1
16 34513 1 1 46 PRO HG2 H 13.139 3.572 -9.724 1.00 . A A . 42 PRO HG2 1 1
16 34514 1 1 46 PRO HG3 H 14.570 4.202 -10.588 1.00 . A A . 42 PRO HG3 1 1
16 34515 1 1 46 PRO N N 13.757 5.666 -7.775 1.00 . A A . 42 PRO N 1 1
16 34516 1 1 46 PRO O O 11.146 4.746 -7.615 1.00 . A A . 42 PRO O 1 1
16 34517 1 1 47 ASP C C 8.183 5.772 -9.258 1.00 . A A . 43 ASP C 1 1
16 34518 1 1 47 ASP CA C 8.949 6.515 -8.164 1.00 . A A . 43 ASP CA 1 1
16 34519 1 1 47 ASP CB C 8.328 7.884 -7.851 1.00 . A A . 43 ASP CB 1 1
16 34520 1 1 47 ASP CG C 9.164 8.636 -6.816 1.00 . A A . 43 ASP CG 1 1
16 34521 1 1 47 ASP H H 10.615 7.516 -8.997 1.00 . A A . 43 ASP H 1 1
16 34522 1 1 47 ASP HA H 8.902 5.918 -7.255 1.00 . A A . 43 ASP HA 1 1
16 34523 1 1 47 ASP HB2 H 8.265 8.472 -8.766 1.00 . A A . 43 ASP HB2 1 1
16 34524 1 1 47 ASP HB3 H 7.317 7.746 -7.461 1.00 . A A . 43 ASP HB3 1 1
16 34525 1 1 47 ASP N N 10.365 6.663 -8.509 1.00 . A A . 43 ASP N 1 1
16 34526 1 1 47 ASP O O 8.737 5.517 -10.334 1.00 . A A . 43 ASP O 1 1
16 34527 1 1 47 ASP OD1 O 9.343 8.130 -5.685 1.00 . A A . 43 ASP OD1 1 1
16 34528 1 1 47 ASP OD2 O 9.761 9.686 -7.150 1.00 . A A . 43 ASP OD2 1 1
16 34529 1 1 48 LEU C C 4.779 5.343 -10.099 1.00 . A A . 44 LEU C 1 1
16 34530 1 1 48 LEU CA C 6.095 4.600 -9.905 1.00 . A A . 44 LEU CA 1 1
16 34531 1 1 48 LEU CB C 5.779 3.195 -9.356 1.00 . A A . 44 LEU CB 1 1
16 34532 1 1 48 LEU CD1 C 6.509 0.908 -8.660 1.00 . A A . 44 LEU CD1 1 1
16 34533 1 1 48 LEU CD2 C 7.551 1.955 -10.683 1.00 . A A . 44 LEU CD2 1 1
16 34534 1 1 48 LEU CG C 6.974 2.229 -9.290 1.00 . A A . 44 LEU CG 1 1
16 34535 1 1 48 LEU H H 6.533 5.560 -8.079 1.00 . A A . 44 LEU H 1 1
16 34536 1 1 48 LEU HA H 6.577 4.520 -10.878 1.00 . A A . 44 LEU HA 1 1
16 34537 1 1 48 LEU HB2 H 5.358 3.306 -8.355 1.00 . A A . 44 LEU HB2 1 1
16 34538 1 1 48 LEU HB3 H 5.007 2.747 -9.985 1.00 . A A . 44 LEU HB3 1 1
16 34539 1 1 48 LEU HD11 H 6.213 1.089 -7.627 1.00 . A A . 44 LEU HD11 1 1
16 34540 1 1 48 LEU HD12 H 7.322 0.181 -8.654 1.00 . A A . 44 LEU HD12 1 1
16 34541 1 1 48 LEU HD13 H 5.634 0.517 -9.179 1.00 . A A . 44 LEU HD13 1 1
16 34542 1 1 48 LEU HD21 H 8.329 1.192 -10.629 1.00 . A A . 44 LEU HD21 1 1
16 34543 1 1 48 LEU HD22 H 8.021 2.856 -11.073 1.00 . A A . 44 LEU HD22 1 1
16 34544 1 1 48 LEU HD23 H 6.771 1.651 -11.378 1.00 . A A . 44 LEU HD23 1 1
16 34545 1 1 48 LEU HG H 7.760 2.653 -8.664 1.00 . A A . 44 LEU HG 1 1
16 34546 1 1 48 LEU N N 6.957 5.327 -8.973 1.00 . A A . 44 LEU N 1 1
16 34547 1 1 48 LEU O O 4.317 6.037 -9.194 1.00 . A A . 44 LEU O 1 1
16 34548 1 1 49 ASP C C 1.736 5.221 -10.732 1.00 . A A . 45 ASP C 1 1
16 34549 1 1 49 ASP CA C 2.872 5.737 -11.620 1.00 . A A . 45 ASP CA 1 1
16 34550 1 1 49 ASP CB C 2.556 5.499 -13.113 1.00 . A A . 45 ASP CB 1 1
16 34551 1 1 49 ASP CG C 2.080 4.079 -13.458 1.00 . A A . 45 ASP CG 1 1
16 34552 1 1 49 ASP H H 4.582 4.559 -11.961 1.00 . A A . 45 ASP H 1 1
16 34553 1 1 49 ASP HA H 2.957 6.809 -11.470 1.00 . A A . 45 ASP HA 1 1
16 34554 1 1 49 ASP HB2 H 1.770 6.201 -13.393 1.00 . A A . 45 ASP HB2 1 1
16 34555 1 1 49 ASP HB3 H 3.434 5.739 -13.714 1.00 . A A . 45 ASP HB3 1 1
16 34556 1 1 49 ASP N N 4.147 5.135 -11.253 1.00 . A A . 45 ASP N 1 1
16 34557 1 1 49 ASP O O 1.007 6.019 -10.140 1.00 . A A . 45 ASP O 1 1
16 34558 1 1 49 ASP OD1 O 2.772 3.105 -13.073 1.00 . A A . 45 ASP OD1 1 1
16 34559 1 1 49 ASP OD2 O 0.989 3.946 -14.064 1.00 . A A . 45 ASP OD2 1 1
16 34560 1 1 50 LYS C C 0.725 3.516 -8.352 1.00 . A A . 46 LYS C 1 1
16 34561 1 1 50 LYS CA C 0.592 3.208 -9.834 1.00 . A A . 46 LYS CA 1 1
16 34562 1 1 50 LYS CB C 0.637 1.703 -10.163 1.00 . A A . 46 LYS CB 1 1
16 34563 1 1 50 LYS CD C 0.514 0.151 -12.249 1.00 . A A . 46 LYS CD 1 1
16 34564 1 1 50 LYS CE C 0.729 0.422 -13.745 1.00 . A A . 46 LYS CE 1 1
16 34565 1 1 50 LYS CG C 0.080 1.462 -11.577 1.00 . A A . 46 LYS CG 1 1
16 34566 1 1 50 LYS H H 2.272 3.342 -11.144 1.00 . A A . 46 LYS H 1 1
16 34567 1 1 50 LYS HA H -0.362 3.609 -10.164 1.00 . A A . 46 LYS HA 1 1
16 34568 1 1 50 LYS HB2 H 1.671 1.364 -10.123 1.00 . A A . 46 LYS HB2 1 1
16 34569 1 1 50 LYS HB3 H 0.044 1.145 -9.437 1.00 . A A . 46 LYS HB3 1 1
16 34570 1 1 50 LYS HD2 H 1.444 -0.210 -11.813 1.00 . A A . 46 LYS HD2 1 1
16 34571 1 1 50 LYS HD3 H -0.259 -0.603 -12.111 1.00 . A A . 46 LYS HD3 1 1
16 34572 1 1 50 LYS HE2 H -0.112 1.004 -14.124 1.00 . A A . 46 LYS HE2 1 1
16 34573 1 1 50 LYS HE3 H 1.630 1.027 -13.869 1.00 . A A . 46 LYS HE3 1 1
16 34574 1 1 50 LYS HG2 H -1.009 1.510 -11.551 1.00 . A A . 46 LYS HG2 1 1
16 34575 1 1 50 LYS HG3 H 0.420 2.275 -12.207 1.00 . A A . 46 LYS HG3 1 1
16 34576 1 1 50 LYS HZ1 H 1.529 -1.463 -14.186 1.00 . A A . 46 LYS HZ1 1 1
16 34577 1 1 50 LYS HZ2 H 1.107 -0.588 -15.495 1.00 . A A . 46 LYS HZ2 1 1
16 34578 1 1 50 LYS HZ3 H -0.065 -1.284 -14.581 1.00 . A A . 46 LYS HZ3 1 1
16 34579 1 1 50 LYS N N 1.618 3.898 -10.604 1.00 . A A . 46 LYS N 1 1
16 34580 1 1 50 LYS NZ N 0.837 -0.812 -14.542 1.00 . A A . 46 LYS NZ 1 1
16 34581 1 1 50 LYS O O 1.832 3.471 -7.802 1.00 . A A . 46 LYS O 1 1
16 34582 1 1 51 ARG C C -1.390 3.179 -5.451 1.00 . A A . 47 ARG C 1 1
16 34583 1 1 51 ARG CA C -0.478 4.093 -6.269 1.00 . A A . 47 ARG CA 1 1
16 34584 1 1 51 ARG CB C -0.928 5.552 -6.077 1.00 . A A . 47 ARG CB 1 1
16 34585 1 1 51 ARG CD C -0.513 8.026 -6.561 1.00 . A A . 47 ARG CD 1 1
16 34586 1 1 51 ARG CG C -0.133 6.579 -6.902 1.00 . A A . 47 ARG CG 1 1
16 34587 1 1 51 ARG CZ C -2.584 8.430 -7.934 1.00 . A A . 47 ARG CZ 1 1
16 34588 1 1 51 ARG H H -1.263 3.778 -8.250 1.00 . A A . 47 ARG H 1 1
16 34589 1 1 51 ARG HA H 0.525 4.009 -5.845 1.00 . A A . 47 ARG HA 1 1
16 34590 1 1 51 ARG HB2 H -1.983 5.627 -6.344 1.00 . A A . 47 ARG HB2 1 1
16 34591 1 1 51 ARG HB3 H -0.824 5.799 -5.020 1.00 . A A . 47 ARG HB3 1 1
16 34592 1 1 51 ARG HD2 H -0.265 8.218 -5.517 1.00 . A A . 47 ARG HD2 1 1
16 34593 1 1 51 ARG HD3 H 0.078 8.702 -7.176 1.00 . A A . 47 ARG HD3 1 1
16 34594 1 1 51 ARG HE H -2.485 8.249 -5.893 1.00 . A A . 47 ARG HE 1 1
16 34595 1 1 51 ARG HG2 H 0.931 6.446 -6.719 1.00 . A A . 47 ARG HG2 1 1
16 34596 1 1 51 ARG HG3 H -0.319 6.412 -7.961 1.00 . A A . 47 ARG HG3 1 1
16 34597 1 1 51 ARG HH11 H -0.886 8.399 -9.078 1.00 . A A . 47 ARG HH11 1 1
16 34598 1 1 51 ARG HH12 H -2.347 8.541 -9.993 1.00 . A A . 47 ARG HH12 1 1
16 34599 1 1 51 ARG HH21 H -4.491 8.544 -7.111 1.00 . A A . 47 ARG HH21 1 1
16 34600 1 1 51 ARG HH22 H -4.424 8.529 -8.834 1.00 . A A . 47 ARG HH22 1 1
16 34601 1 1 51 ARG N N -0.417 3.761 -7.697 1.00 . A A . 47 ARG N 1 1
16 34602 1 1 51 ARG NE N -1.950 8.289 -6.763 1.00 . A A . 47 ARG NE 1 1
16 34603 1 1 51 ARG NH1 N -1.901 8.443 -9.078 1.00 . A A . 47 ARG NH1 1 1
16 34604 1 1 51 ARG NH2 N -3.912 8.539 -7.960 1.00 . A A . 47 ARG NH2 1 1
16 34605 1 1 51 ARG O O -1.131 3.018 -4.260 1.00 . A A . 47 ARG O 1 1
16 34606 1 1 52 LYS C C -3.089 0.273 -5.772 1.00 . A A . 48 LYS C 1 1
16 34607 1 1 52 LYS CA C -3.380 1.705 -5.339 1.00 . A A . 48 LYS CA 1 1
16 34608 1 1 52 LYS CB C -4.833 2.157 -5.579 1.00 . A A . 48 LYS CB 1 1
16 34609 1 1 52 LYS CD C -6.252 3.374 -7.367 1.00 . A A . 48 LYS CD 1 1
16 34610 1 1 52 LYS CE C -7.547 3.399 -6.539 1.00 . A A . 48 LYS CE 1 1
16 34611 1 1 52 LYS CG C -5.292 2.214 -7.050 1.00 . A A . 48 LYS CG 1 1
16 34612 1 1 52 LYS H H -2.617 2.748 -7.020 1.00 . A A . 48 LYS H 1 1
16 34613 1 1 52 LYS HA H -3.194 1.777 -4.264 1.00 . A A . 48 LYS HA 1 1
16 34614 1 1 52 LYS HB2 H -5.499 1.480 -5.044 1.00 . A A . 48 LYS HB2 1 1
16 34615 1 1 52 LYS HB3 H -4.935 3.145 -5.132 1.00 . A A . 48 LYS HB3 1 1
16 34616 1 1 52 LYS HD2 H -5.723 4.321 -7.259 1.00 . A A . 48 LYS HD2 1 1
16 34617 1 1 52 LYS HD3 H -6.535 3.279 -8.418 1.00 . A A . 48 LYS HD3 1 1
16 34618 1 1 52 LYS HE2 H -8.356 3.718 -7.200 1.00 . A A . 48 LYS HE2 1 1
16 34619 1 1 52 LYS HE3 H -7.782 2.396 -6.185 1.00 . A A . 48 LYS HE3 1 1
16 34620 1 1 52 LYS HG2 H -4.430 2.329 -7.706 1.00 . A A . 48 LYS HG2 1 1
16 34621 1 1 52 LYS HG3 H -5.771 1.268 -7.305 1.00 . A A . 48 LYS HG3 1 1
16 34622 1 1 52 LYS HZ1 H -6.842 4.108 -4.681 1.00 . A A . 48 LYS HZ1 1 1
16 34623 1 1 52 LYS HZ2 H -8.441 4.445 -5.003 1.00 . A A . 48 LYS HZ2 1 1
16 34624 1 1 52 LYS HZ3 H -7.278 5.292 -5.702 1.00 . A A . 48 LYS HZ3 1 1
16 34625 1 1 52 LYS N N -2.443 2.594 -6.039 1.00 . A A . 48 LYS N 1 1
16 34626 1 1 52 LYS NZ N -7.508 4.346 -5.399 1.00 . A A . 48 LYS NZ 1 1
16 34627 1 1 52 LYS O O -3.169 -0.051 -6.958 1.00 . A A . 48 LYS O 1 1
16 34628 1 1 53 TYR C C -3.266 -2.921 -4.116 1.00 . A A . 49 TYR C 1 1
16 34629 1 1 53 TYR CA C -2.463 -1.987 -5.014 1.00 . A A . 49 TYR CA 1 1
16 34630 1 1 53 TYR CB C -0.968 -2.129 -4.721 1.00 . A A . 49 TYR CB 1 1
16 34631 1 1 53 TYR CD1 C 0.236 0.015 -5.321 1.00 . A A . 49 TYR CD1 1 1
16 34632 1 1 53 TYR CD2 C 0.577 -1.939 -6.726 1.00 . A A . 49 TYR CD2 1 1
16 34633 1 1 53 TYR CE1 C 1.149 0.742 -6.102 1.00 . A A . 49 TYR CE1 1 1
16 34634 1 1 53 TYR CE2 C 1.503 -1.221 -7.504 1.00 . A A . 49 TYR CE2 1 1
16 34635 1 1 53 TYR CG C -0.045 -1.330 -5.622 1.00 . A A . 49 TYR CG 1 1
16 34636 1 1 53 TYR CZ C 1.811 0.118 -7.181 1.00 . A A . 49 TYR CZ 1 1
16 34637 1 1 53 TYR H H -2.768 -0.283 -3.839 1.00 . A A . 49 TYR H 1 1
16 34638 1 1 53 TYR HA H -2.652 -2.248 -6.051 1.00 . A A . 49 TYR HA 1 1
16 34639 1 1 53 TYR HB2 H -0.798 -1.805 -3.693 1.00 . A A . 49 TYR HB2 1 1
16 34640 1 1 53 TYR HB3 H -0.692 -3.182 -4.770 1.00 . A A . 49 TYR HB3 1 1
16 34641 1 1 53 TYR HD1 H -0.242 0.491 -4.476 1.00 . A A . 49 TYR HD1 1 1
16 34642 1 1 53 TYR HD2 H 0.342 -2.962 -6.982 1.00 . A A . 49 TYR HD2 1 1
16 34643 1 1 53 TYR HE1 H 1.371 1.767 -5.848 1.00 . A A . 49 TYR HE1 1 1
16 34644 1 1 53 TYR HE2 H 1.973 -1.698 -8.350 1.00 . A A . 49 TYR HE2 1 1
16 34645 1 1 53 TYR HH H 2.679 1.760 -7.759 1.00 . A A . 49 TYR HH 1 1
16 34646 1 1 53 TYR N N -2.818 -0.593 -4.804 1.00 . A A . 49 TYR N 1 1
16 34647 1 1 53 TYR O O -4.003 -2.448 -3.255 1.00 . A A . 49 TYR O 1 1
16 34648 1 1 53 TYR OH O 2.742 0.803 -7.900 1.00 . A A . 49 TYR OH 1 1
16 34649 1 1 54 LEU C C -2.822 -6.463 -3.401 1.00 . A A . 50 LEU C 1 1
16 34650 1 1 54 LEU CA C -3.799 -5.298 -3.564 1.00 . A A . 50 LEU CA 1 1
16 34651 1 1 54 LEU CB C -5.046 -5.763 -4.344 1.00 . A A . 50 LEU CB 1 1
16 34652 1 1 54 LEU CD1 C -7.520 -5.550 -4.660 1.00 . A A . 50 LEU CD1 1 1
16 34653 1 1 54 LEU CD2 C -6.678 -6.219 -2.438 1.00 . A A . 50 LEU CD2 1 1
16 34654 1 1 54 LEU CG C -6.369 -5.373 -3.672 1.00 . A A . 50 LEU CG 1 1
16 34655 1 1 54 LEU H H -2.509 -4.560 -5.046 1.00 . A A . 50 LEU H 1 1
16 34656 1 1 54 LEU HA H -4.088 -4.928 -2.581 1.00 . A A . 50 LEU HA 1 1
16 34657 1 1 54 LEU HB2 H -5.013 -5.309 -5.333 1.00 . A A . 50 LEU HB2 1 1
16 34658 1 1 54 LEU HB3 H -5.028 -6.847 -4.482 1.00 . A A . 50 LEU HB3 1 1
16 34659 1 1 54 LEU HD11 H -7.607 -6.598 -4.952 1.00 . A A . 50 LEU HD11 1 1
16 34660 1 1 54 LEU HD12 H -7.350 -4.952 -5.554 1.00 . A A . 50 LEU HD12 1 1
16 34661 1 1 54 LEU HD13 H -8.454 -5.238 -4.198 1.00 . A A . 50 LEU HD13 1 1
16 34662 1 1 54 LEU HD21 H -7.020 -7.203 -2.743 1.00 . A A . 50 LEU HD21 1 1
16 34663 1 1 54 LEU HD22 H -7.460 -5.747 -1.841 1.00 . A A . 50 LEU HD22 1 1
16 34664 1 1 54 LEU HD23 H -5.788 -6.351 -1.833 1.00 . A A . 50 LEU HD23 1 1
16 34665 1 1 54 LEU HG H -6.318 -4.324 -3.383 1.00 . A A . 50 LEU HG 1 1
16 34666 1 1 54 LEU N N -3.133 -4.234 -4.312 1.00 . A A . 50 LEU N 1 1
16 34667 1 1 54 LEU O O -2.242 -6.902 -4.403 1.00 . A A . 50 LEU O 1 1
16 34668 1 1 55 VAL C C -2.391 -9.115 -0.948 1.00 . A A . 51 VAL C 1 1
16 34669 1 1 55 VAL CA C -1.737 -8.100 -1.894 1.00 . A A . 51 VAL CA 1 1
16 34670 1 1 55 VAL CB C -0.381 -7.637 -1.319 1.00 . A A . 51 VAL CB 1 1
16 34671 1 1 55 VAL CG1 C 0.563 -7.179 -2.435 1.00 . A A . 51 VAL CG1 1 1
16 34672 1 1 55 VAL CG2 C -0.526 -6.526 -0.278 1.00 . A A . 51 VAL CG2 1 1
16 34673 1 1 55 VAL H H -3.144 -6.582 -1.375 1.00 . A A . 51 VAL H 1 1
16 34674 1 1 55 VAL HA H -1.526 -8.616 -2.825 1.00 . A A . 51 VAL HA 1 1
16 34675 1 1 55 VAL HB H 0.098 -8.484 -0.829 1.00 . A A . 51 VAL HB 1 1
16 34676 1 1 55 VAL HG11 H 0.160 -6.307 -2.948 1.00 . A A . 51 VAL HG11 1 1
16 34677 1 1 55 VAL HG12 H 1.542 -6.950 -2.019 1.00 . A A . 51 VAL HG12 1 1
16 34678 1 1 55 VAL HG13 H 0.698 -7.989 -3.147 1.00 . A A . 51 VAL HG13 1 1
16 34679 1 1 55 VAL HG21 H 0.446 -6.311 0.158 1.00 . A A . 51 VAL HG21 1 1
16 34680 1 1 55 VAL HG22 H -0.910 -5.629 -0.749 1.00 . A A . 51 VAL HG22 1 1
16 34681 1 1 55 VAL HG23 H -1.207 -6.844 0.514 1.00 . A A . 51 VAL HG23 1 1
16 34682 1 1 55 VAL N N -2.644 -6.972 -2.177 1.00 . A A . 51 VAL N 1 1
16 34683 1 1 55 VAL O O -3.211 -8.706 -0.122 1.00 . A A . 51 VAL O 1 1
16 34684 1 1 56 PRO C C -1.981 -11.393 1.204 1.00 . A A . 52 PRO C 1 1
16 34685 1 1 56 PRO CA C -2.578 -11.466 -0.209 1.00 . A A . 52 PRO CA 1 1
16 34686 1 1 56 PRO CB C -2.233 -12.766 -0.931 1.00 . A A . 52 PRO CB 1 1
16 34687 1 1 56 PRO CD C -1.083 -10.975 -2.008 1.00 . A A . 52 PRO CD 1 1
16 34688 1 1 56 PRO CG C -0.930 -12.448 -1.651 1.00 . A A . 52 PRO CG 1 1
16 34689 1 1 56 PRO HA H -3.660 -11.373 -0.145 1.00 . A A . 52 PRO HA 1 1
16 34690 1 1 56 PRO HB2 H -2.126 -13.597 -0.236 1.00 . A A . 52 PRO HB2 1 1
16 34691 1 1 56 PRO HB3 H -3.002 -12.982 -1.673 1.00 . A A . 52 PRO HB3 1 1
16 34692 1 1 56 PRO HD2 H -0.116 -10.475 -1.957 1.00 . A A . 52 PRO HD2 1 1
16 34693 1 1 56 PRO HD3 H -1.492 -10.902 -3.013 1.00 . A A . 52 PRO HD3 1 1
16 34694 1 1 56 PRO HG2 H -0.105 -12.581 -0.962 1.00 . A A . 52 PRO HG2 1 1
16 34695 1 1 56 PRO HG3 H -0.788 -13.064 -2.539 1.00 . A A . 52 PRO HG3 1 1
16 34696 1 1 56 PRO N N -2.036 -10.411 -1.054 1.00 . A A . 52 PRO N 1 1
16 34697 1 1 56 PRO O O -0.866 -10.910 1.399 1.00 . A A . 52 PRO O 1 1
16 34698 1 1 57 SER C C -1.116 -12.712 4.014 1.00 . A A . 53 SER C 1 1
16 34699 1 1 57 SER CA C -2.396 -11.963 3.605 1.00 . A A . 53 SER CA 1 1
16 34700 1 1 57 SER CB C -3.619 -12.572 4.312 1.00 . A A . 53 SER CB 1 1
16 34701 1 1 57 SER H H -3.622 -12.312 1.956 1.00 . A A . 53 SER H 1 1
16 34702 1 1 57 SER HA H -2.301 -10.934 3.951 1.00 . A A . 53 SER HA 1 1
16 34703 1 1 57 SER HB2 H -3.390 -12.740 5.366 1.00 . A A . 53 SER HB2 1 1
16 34704 1 1 57 SER HB3 H -4.453 -11.873 4.236 1.00 . A A . 53 SER HB3 1 1
16 34705 1 1 57 SER HG H -4.747 -14.171 4.181 1.00 . A A . 53 SER HG 1 1
16 34706 1 1 57 SER N N -2.711 -11.927 2.182 1.00 . A A . 53 SER N 1 1
16 34707 1 1 57 SER O O -0.276 -12.170 4.728 1.00 . A A . 53 SER O 1 1
16 34708 1 1 57 SER OG O -3.999 -13.797 3.699 1.00 . A A . 53 SER OG 1 1
16 34709 1 1 58 ASP C C 1.550 -14.351 3.431 1.00 . A A . 54 ASP C 1 1
16 34710 1 1 58 ASP CA C 0.180 -14.829 3.923 1.00 . A A . 54 ASP CA 1 1
16 34711 1 1 58 ASP CB C -0.090 -16.241 3.388 1.00 . A A . 54 ASP CB 1 1
16 34712 1 1 58 ASP CG C 0.893 -17.262 3.963 1.00 . A A . 54 ASP CG 1 1
16 34713 1 1 58 ASP H H -1.709 -14.302 3.002 1.00 . A A . 54 ASP H 1 1
16 34714 1 1 58 ASP HA H 0.227 -14.894 5.011 1.00 . A A . 54 ASP HA 1 1
16 34715 1 1 58 ASP HB2 H -1.104 -16.544 3.656 1.00 . A A . 54 ASP HB2 1 1
16 34716 1 1 58 ASP HB3 H -0.009 -16.230 2.301 1.00 . A A . 54 ASP HB3 1 1
16 34717 1 1 58 ASP N N -0.957 -13.959 3.579 1.00 . A A . 54 ASP N 1 1
16 34718 1 1 58 ASP O O 2.586 -14.759 3.970 1.00 . A A . 54 ASP O 1 1
16 34719 1 1 58 ASP OD1 O 0.603 -17.823 5.045 1.00 . A A . 54 ASP OD1 1 1
16 34720 1 1 58 ASP OD2 O 1.953 -17.512 3.351 1.00 . A A . 54 ASP OD2 1 1
16 34721 1 1 59 LEU C C 3.665 -12.297 2.867 1.00 . A A . 55 LEU C 1 1
16 34722 1 1 59 LEU CA C 2.783 -12.949 1.810 1.00 . A A . 55 LEU CA 1 1
16 34723 1 1 59 LEU CB C 2.402 -11.949 0.703 1.00 . A A . 55 LEU CB 1 1
16 34724 1 1 59 LEU CD1 C 4.301 -12.506 -0.904 1.00 . A A . 55 LEU CD1 1 1
16 34725 1 1 59 LEU CD2 C 2.974 -10.427 -1.203 1.00 . A A . 55 LEU CD2 1 1
16 34726 1 1 59 LEU CG C 3.555 -11.392 -0.161 1.00 . A A . 55 LEU CG 1 1
16 34727 1 1 59 LEU H H 0.680 -13.200 2.031 1.00 . A A . 55 LEU H 1 1
16 34728 1 1 59 LEU HA H 3.318 -13.785 1.358 1.00 . A A . 55 LEU HA 1 1
16 34729 1 1 59 LEU HB2 H 1.718 -12.463 0.037 1.00 . A A . 55 LEU HB2 1 1
16 34730 1 1 59 LEU HB3 H 1.869 -11.113 1.158 1.00 . A A . 55 LEU HB3 1 1
16 34731 1 1 59 LEU HD11 H 5.031 -12.076 -1.587 1.00 . A A . 55 LEU HD11 1 1
16 34732 1 1 59 LEU HD12 H 3.598 -13.111 -1.477 1.00 . A A . 55 LEU HD12 1 1
16 34733 1 1 59 LEU HD13 H 4.820 -13.149 -0.195 1.00 . A A . 55 LEU HD13 1 1
16 34734 1 1 59 LEU HD21 H 2.250 -10.947 -1.833 1.00 . A A . 55 LEU HD21 1 1
16 34735 1 1 59 LEU HD22 H 3.770 -10.031 -1.832 1.00 . A A . 55 LEU HD22 1 1
16 34736 1 1 59 LEU HD23 H 2.477 -9.596 -0.701 1.00 . A A . 55 LEU HD23 1 1
16 34737 1 1 59 LEU HG H 4.270 -10.833 0.445 1.00 . A A . 55 LEU HG 1 1
16 34738 1 1 59 LEU N N 1.570 -13.489 2.411 1.00 . A A . 55 LEU N 1 1
16 34739 1 1 59 LEU O O 3.243 -11.343 3.527 1.00 . A A . 55 LEU O 1 1
16 34740 1 1 60 THR C C 6.185 -10.917 3.415 1.00 . A A . 56 THR C 1 1
16 34741 1 1 60 THR CA C 5.771 -12.249 4.054 1.00 . A A . 56 THR CA 1 1
16 34742 1 1 60 THR CB C 6.932 -13.207 4.385 1.00 . A A . 56 THR CB 1 1
16 34743 1 1 60 THR CG2 C 7.976 -13.364 3.274 1.00 . A A . 56 THR CG2 1 1
16 34744 1 1 60 THR H H 5.175 -13.626 2.538 1.00 . A A . 56 THR H 1 1
16 34745 1 1 60 THR HA H 5.203 -12.057 4.960 1.00 . A A . 56 THR HA 1 1
16 34746 1 1 60 THR HB H 6.503 -14.189 4.574 1.00 . A A . 56 THR HB 1 1
16 34747 1 1 60 THR HG1 H 6.973 -12.445 6.191 1.00 . A A . 56 THR HG1 1 1
16 34748 1 1 60 THR HG21 H 8.555 -12.448 3.165 1.00 . A A . 56 THR HG21 1 1
16 34749 1 1 60 THR HG22 H 7.483 -13.596 2.330 1.00 . A A . 56 THR HG22 1 1
16 34750 1 1 60 THR HG23 H 8.653 -14.180 3.526 1.00 . A A . 56 THR HG23 1 1
16 34751 1 1 60 THR N N 4.861 -12.846 3.093 1.00 . A A . 56 THR N 1 1
16 34752 1 1 60 THR O O 6.411 -10.866 2.198 1.00 . A A . 56 THR O 1 1
16 34753 1 1 60 THR OG1 O 7.614 -12.810 5.558 1.00 . A A . 56 THR OG1 1 1
16 34754 1 1 61 VAL C C 7.978 -8.635 2.898 1.00 . A A . 57 VAL C 1 1
16 34755 1 1 61 VAL CA C 6.673 -8.540 3.702 1.00 . A A . 57 VAL CA 1 1
16 34756 1 1 61 VAL CB C 6.652 -7.474 4.819 1.00 . A A . 57 VAL CB 1 1
16 34757 1 1 61 VAL CG1 C 5.261 -7.330 5.455 1.00 . A A . 57 VAL CG1 1 1
16 34758 1 1 61 VAL CG2 C 7.670 -7.744 5.923 1.00 . A A . 57 VAL CG2 1 1
16 34759 1 1 61 VAL H H 6.101 -9.934 5.203 1.00 . A A . 57 VAL H 1 1
16 34760 1 1 61 VAL HA H 5.899 -8.254 2.985 1.00 . A A . 57 VAL HA 1 1
16 34761 1 1 61 VAL HB H 6.904 -6.517 4.368 1.00 . A A . 57 VAL HB 1 1
16 34762 1 1 61 VAL HG11 H 4.535 -7.072 4.689 1.00 . A A . 57 VAL HG11 1 1
16 34763 1 1 61 VAL HG12 H 4.951 -8.252 5.945 1.00 . A A . 57 VAL HG12 1 1
16 34764 1 1 61 VAL HG13 H 5.269 -6.532 6.199 1.00 . A A . 57 VAL HG13 1 1
16 34765 1 1 61 VAL HG21 H 8.653 -7.777 5.469 1.00 . A A . 57 VAL HG21 1 1
16 34766 1 1 61 VAL HG22 H 7.650 -6.938 6.657 1.00 . A A . 57 VAL HG22 1 1
16 34767 1 1 61 VAL HG23 H 7.459 -8.685 6.431 1.00 . A A . 57 VAL HG23 1 1
16 34768 1 1 61 VAL N N 6.299 -9.851 4.211 1.00 . A A . 57 VAL N 1 1
16 34769 1 1 61 VAL O O 8.060 -8.018 1.840 1.00 . A A . 57 VAL O 1 1
16 34770 1 1 62 GLY C C 10.044 -9.998 1.098 1.00 . A A . 58 GLY C 1 1
16 34771 1 1 62 GLY CA C 10.204 -9.662 2.589 1.00 . A A . 58 GLY CA 1 1
16 34772 1 1 62 GLY H H 8.842 -9.962 4.186 1.00 . A A . 58 GLY H 1 1
16 34773 1 1 62 GLY HA2 H 10.791 -8.748 2.685 1.00 . A A . 58 GLY HA2 1 1
16 34774 1 1 62 GLY HA3 H 10.755 -10.472 3.066 1.00 . A A . 58 GLY HA3 1 1
16 34775 1 1 62 GLY N N 8.943 -9.479 3.297 1.00 . A A . 58 GLY N 1 1
16 34776 1 1 62 GLY O O 10.765 -9.409 0.295 1.00 . A A . 58 GLY O 1 1
16 34777 1 1 63 GLN C C 8.517 -9.995 -1.501 1.00 . A A . 59 GLN C 1 1
16 34778 1 1 63 GLN CA C 8.951 -11.240 -0.732 1.00 . A A . 59 GLN CA 1 1
16 34779 1 1 63 GLN CB C 7.881 -12.334 -0.914 1.00 . A A . 59 GLN CB 1 1
16 34780 1 1 63 GLN CD C 7.337 -14.760 -1.325 1.00 . A A . 59 GLN CD 1 1
16 34781 1 1 63 GLN CG C 8.379 -13.780 -0.775 1.00 . A A . 59 GLN CG 1 1
16 34782 1 1 63 GLN H H 8.550 -11.363 1.376 1.00 . A A . 59 GLN H 1 1
16 34783 1 1 63 GLN HA H 9.886 -11.568 -1.194 1.00 . A A . 59 GLN HA 1 1
16 34784 1 1 63 GLN HB2 H 7.065 -12.164 -0.212 1.00 . A A . 59 GLN HB2 1 1
16 34785 1 1 63 GLN HB3 H 7.480 -12.234 -1.923 1.00 . A A . 59 GLN HB3 1 1
16 34786 1 1 63 GLN HE21 H 6.712 -15.412 0.517 1.00 . A A . 59 GLN HE21 1 1
16 34787 1 1 63 GLN HE22 H 5.762 -15.942 -0.843 1.00 . A A . 59 GLN HE22 1 1
16 34788 1 1 63 GLN HG2 H 9.291 -13.894 -1.361 1.00 . A A . 59 GLN HG2 1 1
16 34789 1 1 63 GLN HG3 H 8.603 -14.001 0.268 1.00 . A A . 59 GLN HG3 1 1
16 34790 1 1 63 GLN N N 9.136 -10.902 0.691 1.00 . A A . 59 GLN N 1 1
16 34791 1 1 63 GLN NE2 N 6.548 -15.402 -0.485 1.00 . A A . 59 GLN NE2 1 1
16 34792 1 1 63 GLN O O 9.105 -9.677 -2.542 1.00 . A A . 59 GLN O 1 1
16 34793 1 1 63 GLN OE1 O 7.202 -14.914 -2.534 1.00 . A A . 59 GLN OE1 1 1
16 34794 1 1 64 PHE C C 8.143 -6.989 -1.637 1.00 . A A . 60 PHE C 1 1
16 34795 1 1 64 PHE CA C 7.039 -8.055 -1.586 1.00 . A A . 60 PHE CA 1 1
16 34796 1 1 64 PHE CB C 5.803 -7.534 -0.839 1.00 . A A . 60 PHE CB 1 1
16 34797 1 1 64 PHE CD1 C 4.793 -5.815 -2.397 1.00 . A A . 60 PHE CD1 1 1
16 34798 1 1 64 PHE CD2 C 6.043 -5.052 -0.447 1.00 . A A . 60 PHE CD2 1 1
16 34799 1 1 64 PHE CE1 C 4.621 -4.481 -2.802 1.00 . A A . 60 PHE CE1 1 1
16 34800 1 1 64 PHE CE2 C 5.888 -3.724 -0.866 1.00 . A A . 60 PHE CE2 1 1
16 34801 1 1 64 PHE CG C 5.501 -6.100 -1.216 1.00 . A A . 60 PHE CG 1 1
16 34802 1 1 64 PHE CZ C 5.178 -3.441 -2.041 1.00 . A A . 60 PHE CZ 1 1
16 34803 1 1 64 PHE H H 7.107 -9.584 -0.101 1.00 . A A . 60 PHE H 1 1
16 34804 1 1 64 PHE HA H 6.731 -8.305 -2.600 1.00 . A A . 60 PHE HA 1 1
16 34805 1 1 64 PHE HB2 H 4.949 -8.161 -1.081 1.00 . A A . 60 PHE HB2 1 1
16 34806 1 1 64 PHE HB3 H 5.935 -7.598 0.243 1.00 . A A . 60 PHE HB3 1 1
16 34807 1 1 64 PHE HD1 H 4.383 -6.620 -2.992 1.00 . A A . 60 PHE HD1 1 1
16 34808 1 1 64 PHE HD2 H 6.621 -5.272 0.440 1.00 . A A . 60 PHE HD2 1 1
16 34809 1 1 64 PHE HE1 H 4.055 -4.253 -3.694 1.00 . A A . 60 PHE HE1 1 1
16 34810 1 1 64 PHE HE2 H 6.333 -2.918 -0.304 1.00 . A A . 60 PHE HE2 1 1
16 34811 1 1 64 PHE HZ H 5.094 -2.414 -2.364 1.00 . A A . 60 PHE HZ 1 1
16 34812 1 1 64 PHE N N 7.538 -9.264 -0.960 1.00 . A A . 60 PHE N 1 1
16 34813 1 1 64 PHE O O 8.341 -6.320 -2.653 1.00 . A A . 60 PHE O 1 1
16 34814 1 1 65 TYR C C 11.043 -6.126 -1.447 1.00 . A A . 61 TYR C 1 1
16 34815 1 1 65 TYR CA C 9.956 -5.861 -0.401 1.00 . A A . 61 TYR CA 1 1
16 34816 1 1 65 TYR CB C 10.452 -5.915 1.054 1.00 . A A . 61 TYR CB 1 1
16 34817 1 1 65 TYR CD1 C 10.908 -3.428 1.187 1.00 . A A . 61 TYR CD1 1 1
16 34818 1 1 65 TYR CD2 C 12.390 -4.960 2.364 1.00 . A A . 61 TYR CD2 1 1
16 34819 1 1 65 TYR CE1 C 11.659 -2.337 1.646 1.00 . A A . 61 TYR CE1 1 1
16 34820 1 1 65 TYR CE2 C 13.132 -3.870 2.847 1.00 . A A . 61 TYR CE2 1 1
16 34821 1 1 65 TYR CG C 11.282 -4.742 1.522 1.00 . A A . 61 TYR CG 1 1
16 34822 1 1 65 TYR CZ C 12.770 -2.552 2.487 1.00 . A A . 61 TYR CZ 1 1
16 34823 1 1 65 TYR H H 8.668 -7.405 0.266 1.00 . A A . 61 TYR H 1 1
16 34824 1 1 65 TYR HA H 9.527 -4.881 -0.605 1.00 . A A . 61 TYR HA 1 1
16 34825 1 1 65 TYR HB2 H 9.586 -5.948 1.716 1.00 . A A . 61 TYR HB2 1 1
16 34826 1 1 65 TYR HB3 H 11.015 -6.838 1.200 1.00 . A A . 61 TYR HB3 1 1
16 34827 1 1 65 TYR HD1 H 10.018 -3.226 0.608 1.00 . A A . 61 TYR HD1 1 1
16 34828 1 1 65 TYR HD2 H 12.662 -5.960 2.675 1.00 . A A . 61 TYR HD2 1 1
16 34829 1 1 65 TYR HE1 H 11.345 -1.328 1.416 1.00 . A A . 61 TYR HE1 1 1
16 34830 1 1 65 TYR HE2 H 13.956 -4.049 3.522 1.00 . A A . 61 TYR HE2 1 1
16 34831 1 1 65 TYR HH H 14.235 -1.745 3.487 1.00 . A A . 61 TYR HH 1 1
16 34832 1 1 65 TYR N N 8.880 -6.828 -0.540 1.00 . A A . 61 TYR N 1 1
16 34833 1 1 65 TYR O O 11.585 -5.186 -2.040 1.00 . A A . 61 TYR O 1 1
16 34834 1 1 65 TYR OH O 13.472 -1.486 2.937 1.00 . A A . 61 TYR OH 1 1
16 34835 1 1 66 PHE C C 11.803 -7.443 -4.054 1.00 . A A . 62 PHE C 1 1
16 34836 1 1 66 PHE CA C 12.343 -7.818 -2.675 1.00 . A A . 62 PHE CA 1 1
16 34837 1 1 66 PHE CB C 12.608 -9.329 -2.608 1.00 . A A . 62 PHE CB 1 1
16 34838 1 1 66 PHE CD1 C 13.928 -9.304 -0.448 1.00 . A A . 62 PHE CD1 1 1
16 34839 1 1 66 PHE CD2 C 14.843 -10.486 -2.371 1.00 . A A . 62 PHE CD2 1 1
16 34840 1 1 66 PHE CE1 C 15.045 -9.680 0.308 1.00 . A A . 62 PHE CE1 1 1
16 34841 1 1 66 PHE CE2 C 15.980 -10.826 -1.622 1.00 . A A . 62 PHE CE2 1 1
16 34842 1 1 66 PHE CG C 13.819 -9.714 -1.789 1.00 . A A . 62 PHE CG 1 1
16 34843 1 1 66 PHE CZ C 16.071 -10.436 -0.278 1.00 . A A . 62 PHE CZ 1 1
16 34844 1 1 66 PHE H H 10.886 -8.130 -1.155 1.00 . A A . 62 PHE H 1 1
16 34845 1 1 66 PHE HA H 13.281 -7.295 -2.509 1.00 . A A . 62 PHE HA 1 1
16 34846 1 1 66 PHE HB2 H 11.735 -9.853 -2.224 1.00 . A A . 62 PHE HB2 1 1
16 34847 1 1 66 PHE HB3 H 12.774 -9.686 -3.625 1.00 . A A . 62 PHE HB3 1 1
16 34848 1 1 66 PHE HD1 H 13.149 -8.721 0.019 1.00 . A A . 62 PHE HD1 1 1
16 34849 1 1 66 PHE HD2 H 14.750 -10.841 -3.387 1.00 . A A . 62 PHE HD2 1 1
16 34850 1 1 66 PHE HE1 H 15.101 -9.396 1.347 1.00 . A A . 62 PHE HE1 1 1
16 34851 1 1 66 PHE HE2 H 16.772 -11.412 -2.066 1.00 . A A . 62 PHE HE2 1 1
16 34852 1 1 66 PHE HZ H 16.922 -10.738 0.311 1.00 . A A . 62 PHE HZ 1 1
16 34853 1 1 66 PHE N N 11.364 -7.403 -1.680 1.00 . A A . 62 PHE N 1 1
16 34854 1 1 66 PHE O O 12.550 -6.910 -4.875 1.00 . A A . 62 PHE O 1 1
16 34855 1 1 67 LEU C C 9.962 -5.937 -5.893 1.00 . A A . 63 LEU C 1 1
16 34856 1 1 67 LEU CA C 9.832 -7.415 -5.550 1.00 . A A . 63 LEU CA 1 1
16 34857 1 1 67 LEU CB C 8.364 -7.882 -5.508 1.00 . A A . 63 LEU CB 1 1
16 34858 1 1 67 LEU CD1 C 8.460 -8.947 -7.793 1.00 . A A . 63 LEU CD1 1 1
16 34859 1 1 67 LEU CD2 C 6.258 -8.436 -6.772 1.00 . A A . 63 LEU CD2 1 1
16 34860 1 1 67 LEU CG C 7.707 -7.957 -6.900 1.00 . A A . 63 LEU CG 1 1
16 34861 1 1 67 LEU H H 9.958 -8.142 -3.568 1.00 . A A . 63 LEU H 1 1
16 34862 1 1 67 LEU HA H 10.350 -7.989 -6.312 1.00 . A A . 63 LEU HA 1 1
16 34863 1 1 67 LEU HB2 H 8.314 -8.868 -5.046 1.00 . A A . 63 LEU HB2 1 1
16 34864 1 1 67 LEU HB3 H 7.782 -7.197 -4.896 1.00 . A A . 63 LEU HB3 1 1
16 34865 1 1 67 LEU HD11 H 7.846 -9.232 -8.648 1.00 . A A . 63 LEU HD11 1 1
16 34866 1 1 67 LEU HD12 H 8.707 -9.831 -7.207 1.00 . A A . 63 LEU HD12 1 1
16 34867 1 1 67 LEU HD13 H 9.371 -8.488 -8.172 1.00 . A A . 63 LEU HD13 1 1
16 34868 1 1 67 LEU HD21 H 5.756 -8.356 -7.737 1.00 . A A . 63 LEU HD21 1 1
16 34869 1 1 67 LEU HD22 H 5.718 -7.819 -6.055 1.00 . A A . 63 LEU HD22 1 1
16 34870 1 1 67 LEU HD23 H 6.223 -9.475 -6.448 1.00 . A A . 63 LEU HD23 1 1
16 34871 1 1 67 LEU HG H 7.714 -6.973 -7.365 1.00 . A A . 63 LEU HG 1 1
16 34872 1 1 67 LEU N N 10.510 -7.698 -4.293 1.00 . A A . 63 LEU N 1 1
16 34873 1 1 67 LEU O O 10.386 -5.606 -6.997 1.00 . A A . 63 LEU O 1 1
16 34874 1 1 68 ILE C C 11.253 -3.256 -5.535 1.00 . A A . 64 ILE C 1 1
16 34875 1 1 68 ILE CA C 9.803 -3.615 -5.213 1.00 . A A . 64 ILE CA 1 1
16 34876 1 1 68 ILE CB C 9.268 -2.746 -4.059 1.00 . A A . 64 ILE CB 1 1
16 34877 1 1 68 ILE CD1 C 6.890 -2.266 -4.993 1.00 . A A . 64 ILE CD1 1 1
16 34878 1 1 68 ILE CG1 C 7.747 -2.861 -3.864 1.00 . A A . 64 ILE CG1 1 1
16 34879 1 1 68 ILE CG2 C 9.634 -1.272 -4.293 1.00 . A A . 64 ILE CG2 1 1
16 34880 1 1 68 ILE H H 9.329 -5.363 -4.049 1.00 . A A . 64 ILE H 1 1
16 34881 1 1 68 ILE HA H 9.216 -3.397 -6.106 1.00 . A A . 64 ILE HA 1 1
16 34882 1 1 68 ILE HB H 9.745 -3.074 -3.134 1.00 . A A . 64 ILE HB 1 1
16 34883 1 1 68 ILE HD11 H 5.840 -2.366 -4.727 1.00 . A A . 64 ILE HD11 1 1
16 34884 1 1 68 ILE HD12 H 7.099 -1.206 -5.126 1.00 . A A . 64 ILE HD12 1 1
16 34885 1 1 68 ILE HD13 H 7.077 -2.788 -5.930 1.00 . A A . 64 ILE HD13 1 1
16 34886 1 1 68 ILE HG12 H 7.482 -3.908 -3.728 1.00 . A A . 64 ILE HG12 1 1
16 34887 1 1 68 ILE HG13 H 7.497 -2.337 -2.943 1.00 . A A . 64 ILE HG13 1 1
16 34888 1 1 68 ILE HG21 H 10.683 -1.112 -4.046 1.00 . A A . 64 ILE HG21 1 1
16 34889 1 1 68 ILE HG22 H 9.456 -0.986 -5.330 1.00 . A A . 64 ILE HG22 1 1
16 34890 1 1 68 ILE HG23 H 9.035 -0.628 -3.660 1.00 . A A . 64 ILE HG23 1 1
16 34891 1 1 68 ILE N N 9.680 -5.040 -4.945 1.00 . A A . 64 ILE N 1 1
16 34892 1 1 68 ILE O O 11.476 -2.647 -6.579 1.00 . A A . 64 ILE O 1 1
16 34893 1 1 69 ARG C C 14.069 -3.682 -6.402 1.00 . A A . 65 ARG C 1 1
16 34894 1 1 69 ARG CA C 13.627 -3.233 -5.004 1.00 . A A . 65 ARG CA 1 1
16 34895 1 1 69 ARG CB C 14.639 -3.595 -3.912 1.00 . A A . 65 ARG CB 1 1
16 34896 1 1 69 ARG CD C 16.188 -5.285 -2.853 1.00 . A A . 65 ARG CD 1 1
16 34897 1 1 69 ARG CG C 14.865 -5.075 -3.600 1.00 . A A . 65 ARG CG 1 1
16 34898 1 1 69 ARG CZ C 17.419 -3.854 -1.191 1.00 . A A . 65 ARG CZ 1 1
16 34899 1 1 69 ARG H H 12.014 -4.121 -3.846 1.00 . A A . 65 ARG H 1 1
16 34900 1 1 69 ARG HA H 13.623 -2.138 -5.003 1.00 . A A . 65 ARG HA 1 1
16 34901 1 1 69 ARG HB2 H 15.595 -3.182 -4.223 1.00 . A A . 65 ARG HB2 1 1
16 34902 1 1 69 ARG HB3 H 14.343 -3.090 -2.994 1.00 . A A . 65 ARG HB3 1 1
16 34903 1 1 69 ARG HD2 H 16.254 -6.334 -2.574 1.00 . A A . 65 ARG HD2 1 1
16 34904 1 1 69 ARG HD3 H 17.007 -5.061 -3.539 1.00 . A A . 65 ARG HD3 1 1
16 34905 1 1 69 ARG HE H 15.425 -4.270 -1.160 1.00 . A A . 65 ARG HE 1 1
16 34906 1 1 69 ARG HG2 H 14.040 -5.424 -2.989 1.00 . A A . 65 ARG HG2 1 1
16 34907 1 1 69 ARG HG3 H 14.908 -5.658 -4.519 1.00 . A A . 65 ARG HG3 1 1
16 34908 1 1 69 ARG HH11 H 18.721 -4.950 -2.322 1.00 . A A . 65 ARG HH11 1 1
16 34909 1 1 69 ARG HH12 H 19.460 -3.696 -1.386 1.00 . A A . 65 ARG HH12 1 1
16 34910 1 1 69 ARG HH21 H 16.500 -2.741 0.282 1.00 . A A . 65 ARG HH21 1 1
16 34911 1 1 69 ARG HH22 H 18.203 -2.469 0.076 1.00 . A A . 65 ARG HH22 1 1
16 34912 1 1 69 ARG N N 12.241 -3.617 -4.696 1.00 . A A . 65 ARG N 1 1
16 34913 1 1 69 ARG NE N 16.303 -4.444 -1.645 1.00 . A A . 65 ARG NE 1 1
16 34914 1 1 69 ARG NH1 N 18.604 -4.150 -1.708 1.00 . A A . 65 ARG NH1 1 1
16 34915 1 1 69 ARG NH2 N 17.348 -2.960 -0.215 1.00 . A A . 65 ARG NH2 1 1
16 34916 1 1 69 ARG O O 14.695 -2.897 -7.116 1.00 . A A . 65 ARG O 1 1
16 34917 1 1 70 LYS C C 13.369 -4.639 -9.215 1.00 . A A . 66 LYS C 1 1
16 34918 1 1 70 LYS CA C 14.156 -5.398 -8.139 1.00 . A A . 66 LYS CA 1 1
16 34919 1 1 70 LYS CB C 14.063 -6.936 -8.247 1.00 . A A . 66 LYS CB 1 1
16 34920 1 1 70 LYS CD C 12.561 -9.045 -8.243 1.00 . A A . 66 LYS CD 1 1
16 34921 1 1 70 LYS CE C 12.883 -9.696 -6.893 1.00 . A A . 66 LYS CE 1 1
16 34922 1 1 70 LYS CG C 12.640 -7.513 -8.207 1.00 . A A . 66 LYS CG 1 1
16 34923 1 1 70 LYS H H 13.253 -5.554 -6.202 1.00 . A A . 66 LYS H 1 1
16 34924 1 1 70 LYS HA H 15.205 -5.134 -8.283 1.00 . A A . 66 LYS HA 1 1
16 34925 1 1 70 LYS HB2 H 14.528 -7.233 -9.185 1.00 . A A . 66 LYS HB2 1 1
16 34926 1 1 70 LYS HB3 H 14.647 -7.373 -7.437 1.00 . A A . 66 LYS HB3 1 1
16 34927 1 1 70 LYS HD2 H 11.541 -9.321 -8.511 1.00 . A A . 66 LYS HD2 1 1
16 34928 1 1 70 LYS HD3 H 13.234 -9.418 -9.013 1.00 . A A . 66 LYS HD3 1 1
16 34929 1 1 70 LYS HE2 H 13.926 -9.505 -6.642 1.00 . A A . 66 LYS HE2 1 1
16 34930 1 1 70 LYS HE3 H 12.256 -9.247 -6.121 1.00 . A A . 66 LYS HE3 1 1
16 34931 1 1 70 LYS HG2 H 12.163 -7.180 -7.299 1.00 . A A . 66 LYS HG2 1 1
16 34932 1 1 70 LYS HG3 H 12.080 -7.126 -9.056 1.00 . A A . 66 LYS HG3 1 1
16 34933 1 1 70 LYS HZ1 H 12.907 -11.594 -6.046 1.00 . A A . 66 LYS HZ1 1 1
16 34934 1 1 70 LYS HZ2 H 13.132 -11.613 -7.662 1.00 . A A . 66 LYS HZ2 1 1
16 34935 1 1 70 LYS HZ3 H 11.633 -11.336 -7.039 1.00 . A A . 66 LYS HZ3 1 1
16 34936 1 1 70 LYS N N 13.772 -4.926 -6.808 1.00 . A A . 66 LYS N 1 1
16 34937 1 1 70 LYS NZ N 12.628 -11.151 -6.918 1.00 . A A . 66 LYS NZ 1 1
16 34938 1 1 70 LYS O O 13.948 -4.237 -10.223 1.00 . A A . 66 LYS O 1 1
16 34939 1 1 71 ARG C C 11.709 -2.242 -10.201 1.00 . A A . 67 ARG C 1 1
16 34940 1 1 71 ARG CA C 11.216 -3.667 -9.952 1.00 . A A . 67 ARG CA 1 1
16 34941 1 1 71 ARG CB C 9.775 -3.679 -9.411 1.00 . A A . 67 ARG CB 1 1
16 34942 1 1 71 ARG CD C 8.441 -3.942 -11.565 1.00 . A A . 67 ARG CD 1 1
16 34943 1 1 71 ARG CG C 8.730 -3.064 -10.344 1.00 . A A . 67 ARG CG 1 1
16 34944 1 1 71 ARG CZ C 6.854 -3.733 -13.496 1.00 . A A . 67 ARG CZ 1 1
16 34945 1 1 71 ARG H H 11.629 -4.722 -8.159 1.00 . A A . 67 ARG H 1 1
16 34946 1 1 71 ARG HA H 11.240 -4.204 -10.900 1.00 . A A . 67 ARG HA 1 1
16 34947 1 1 71 ARG HB2 H 9.477 -4.707 -9.207 1.00 . A A . 67 ARG HB2 1 1
16 34948 1 1 71 ARG HB3 H 9.741 -3.131 -8.470 1.00 . A A . 67 ARG HB3 1 1
16 34949 1 1 71 ARG HD2 H 9.303 -3.928 -12.235 1.00 . A A . 67 ARG HD2 1 1
16 34950 1 1 71 ARG HD3 H 8.249 -4.967 -11.241 1.00 . A A . 67 ARG HD3 1 1
16 34951 1 1 71 ARG HE H 6.727 -2.745 -11.735 1.00 . A A . 67 ARG HE 1 1
16 34952 1 1 71 ARG HG2 H 7.807 -2.948 -9.776 1.00 . A A . 67 ARG HG2 1 1
16 34953 1 1 71 ARG HG3 H 9.044 -2.072 -10.667 1.00 . A A . 67 ARG HG3 1 1
16 34954 1 1 71 ARG HH11 H 8.276 -5.156 -13.800 1.00 . A A . 67 ARG HH11 1 1
16 34955 1 1 71 ARG HH12 H 7.342 -4.810 -15.204 1.00 . A A . 67 ARG HH12 1 1
16 34956 1 1 71 ARG HH21 H 5.321 -2.379 -13.504 1.00 . A A . 67 ARG HH21 1 1
16 34957 1 1 71 ARG HH22 H 5.443 -3.362 -14.924 1.00 . A A . 67 ARG HH22 1 1
16 34958 1 1 71 ARG N N 12.073 -4.375 -9.002 1.00 . A A . 67 ARG N 1 1
16 34959 1 1 71 ARG NE N 7.254 -3.437 -12.261 1.00 . A A . 67 ARG NE 1 1
16 34960 1 1 71 ARG NH1 N 7.517 -4.621 -14.220 1.00 . A A . 67 ARG NH1 1 1
16 34961 1 1 71 ARG NH2 N 5.786 -3.129 -13.999 1.00 . A A . 67 ARG NH2 1 1
16 34962 1 1 71 ARG O O 11.771 -1.834 -11.360 1.00 . A A . 67 ARG O 1 1
16 34963 1 1 72 ILE C C 14.072 -0.095 -9.672 1.00 . A A . 68 ILE C 1 1
16 34964 1 1 72 ILE CA C 12.584 -0.121 -9.289 1.00 . A A . 68 ILE CA 1 1
16 34965 1 1 72 ILE CB C 12.269 0.713 -8.024 1.00 . A A . 68 ILE CB 1 1
16 34966 1 1 72 ILE CD1 C 12.716 0.877 -5.479 1.00 . A A . 68 ILE CD1 1 1
16 34967 1 1 72 ILE CG1 C 13.139 0.280 -6.822 1.00 . A A . 68 ILE CG1 1 1
16 34968 1 1 72 ILE CG2 C 10.751 0.676 -7.747 1.00 . A A . 68 ILE CG2 1 1
16 34969 1 1 72 ILE H H 12.022 -1.877 -8.217 1.00 . A A . 68 ILE H 1 1
16 34970 1 1 72 ILE HA H 12.048 0.350 -10.115 1.00 . A A . 68 ILE HA 1 1
16 34971 1 1 72 ILE HB H 12.520 1.752 -8.244 1.00 . A A . 68 ILE HB 1 1
16 34972 1 1 72 ILE HD11 H 12.660 1.959 -5.557 1.00 . A A . 68 ILE HD11 1 1
16 34973 1 1 72 ILE HD12 H 11.740 0.498 -5.189 1.00 . A A . 68 ILE HD12 1 1
16 34974 1 1 72 ILE HD13 H 13.437 0.597 -4.712 1.00 . A A . 68 ILE HD13 1 1
16 34975 1 1 72 ILE HG12 H 13.127 -0.800 -6.731 1.00 . A A . 68 ILE HG12 1 1
16 34976 1 1 72 ILE HG13 H 14.170 0.584 -7.010 1.00 . A A . 68 ILE HG13 1 1
16 34977 1 1 72 ILE HG21 H 10.491 1.427 -7.000 1.00 . A A . 68 ILE HG21 1 1
16 34978 1 1 72 ILE HG22 H 10.204 0.918 -8.658 1.00 . A A . 68 ILE HG22 1 1
16 34979 1 1 72 ILE HG23 H 10.443 -0.306 -7.391 1.00 . A A . 68 ILE HG23 1 1
16 34980 1 1 72 ILE N N 12.088 -1.498 -9.159 1.00 . A A . 68 ILE N 1 1
16 34981 1 1 72 ILE O O 14.664 0.981 -9.750 1.00 . A A . 68 ILE O 1 1
16 34982 1 1 73 HIS C C 17.060 -0.620 -9.547 1.00 . A A . 69 HIS C 1 1
16 34983 1 1 73 HIS CA C 16.052 -1.512 -10.287 1.00 . A A . 69 HIS CA 1 1
16 34984 1 1 73 HIS CB C 16.157 -1.511 -11.825 1.00 . A A . 69 HIS CB 1 1
16 34985 1 1 73 HIS CD2 C 14.447 0.046 -12.967 1.00 . A A . 69 HIS CD2 1 1
16 34986 1 1 73 HIS CE1 C 15.733 1.775 -13.379 1.00 . A A . 69 HIS CE1 1 1
16 34987 1 1 73 HIS CG C 15.709 -0.243 -12.519 1.00 . A A . 69 HIS CG 1 1
16 34988 1 1 73 HIS H H 14.113 -2.107 -9.812 1.00 . A A . 69 HIS H 1 1
16 34989 1 1 73 HIS HA H 16.284 -2.531 -9.978 1.00 . A A . 69 HIS HA 1 1
16 34990 1 1 73 HIS HB2 H 17.188 -1.723 -12.113 1.00 . A A . 69 HIS HB2 1 1
16 34991 1 1 73 HIS HB3 H 15.544 -2.333 -12.198 1.00 . A A . 69 HIS HB3 1 1
16 34992 1 1 73 HIS HD1 H 17.509 0.930 -12.677 1.00 . A A . 69 HIS HD1 1 1
16 34993 1 1 73 HIS HD2 H 13.585 -0.600 -12.880 1.00 . A A . 69 HIS HD2 1 1
16 34994 1 1 73 HIS HE1 H 16.107 2.742 -13.683 1.00 . A A . 69 HIS HE1 1 1
16 34995 1 1 73 HIS N N 14.671 -1.272 -9.899 1.00 . A A . 69 HIS N 1 1
16 34996 1 1 73 HIS ND1 N 16.504 0.836 -12.816 1.00 . A A . 69 HIS ND1 1 1
16 34997 1 1 73 HIS NE2 N 14.467 1.334 -13.527 1.00 . A A . 69 HIS NE2 1 1
16 34998 1 1 73 HIS O O 17.913 0.022 -10.168 1.00 . A A . 69 HIS O 1 1
16 34999 1 1 74 LEU C C 19.331 -0.276 -7.483 1.00 . A A . 70 LEU C 1 1
16 35000 1 1 74 LEU CA C 17.881 0.218 -7.380 1.00 . A A . 70 LEU CA 1 1
16 35001 1 1 74 LEU CB C 17.389 0.362 -5.932 1.00 . A A . 70 LEU CB 1 1
16 35002 1 1 74 LEU CD1 C 18.178 -1.950 -5.042 1.00 . A A . 70 LEU CD1 1 1
16 35003 1 1 74 LEU CD2 C 16.694 -0.471 -3.702 1.00 . A A . 70 LEU CD2 1 1
16 35004 1 1 74 LEU CG C 17.059 -0.906 -5.124 1.00 . A A . 70 LEU CG 1 1
16 35005 1 1 74 LEU H H 16.255 -1.129 -7.767 1.00 . A A . 70 LEU H 1 1
16 35006 1 1 74 LEU HA H 17.877 1.226 -7.800 1.00 . A A . 70 LEU HA 1 1
16 35007 1 1 74 LEU HB2 H 18.129 0.950 -5.387 1.00 . A A . 70 LEU HB2 1 1
16 35008 1 1 74 LEU HB3 H 16.480 0.958 -5.974 1.00 . A A . 70 LEU HB3 1 1
16 35009 1 1 74 LEU HD11 H 19.115 -1.470 -4.763 1.00 . A A . 70 LEU HD11 1 1
16 35010 1 1 74 LEU HD12 H 18.294 -2.447 -6.004 1.00 . A A . 70 LEU HD12 1 1
16 35011 1 1 74 LEU HD13 H 17.945 -2.710 -4.299 1.00 . A A . 70 LEU HD13 1 1
16 35012 1 1 74 LEU HD21 H 16.505 -1.337 -3.074 1.00 . A A . 70 LEU HD21 1 1
16 35013 1 1 74 LEU HD22 H 15.804 0.156 -3.732 1.00 . A A . 70 LEU HD22 1 1
16 35014 1 1 74 LEU HD23 H 17.511 0.104 -3.259 1.00 . A A . 70 LEU HD23 1 1
16 35015 1 1 74 LEU HG H 16.179 -1.374 -5.572 1.00 . A A . 70 LEU HG 1 1
16 35016 1 1 74 LEU N N 16.974 -0.577 -8.213 1.00 . A A . 70 LEU N 1 1
16 35017 1 1 74 LEU O O 19.589 -1.417 -7.878 1.00 . A A . 70 LEU O 1 1
16 35018 1 1 75 ARG C C 22.172 -0.504 -6.046 1.00 . A A . 71 ARG C 1 1
16 35019 1 1 75 ARG CA C 21.721 0.301 -7.262 1.00 . A A . 71 ARG CA 1 1
16 35020 1 1 75 ARG CB C 22.500 1.620 -7.287 1.00 . A A . 71 ARG CB 1 1
16 35021 1 1 75 ARG CD C 22.543 3.946 -8.219 1.00 . A A . 71 ARG CD 1 1
16 35022 1 1 75 ARG CG C 22.119 2.504 -8.472 1.00 . A A . 71 ARG CG 1 1
16 35023 1 1 75 ARG CZ C 23.057 4.693 -10.532 1.00 . A A . 71 ARG CZ 1 1
16 35024 1 1 75 ARG H H 20.030 1.529 -6.869 1.00 . A A . 71 ARG H 1 1
16 35025 1 1 75 ARG HA H 21.921 -0.263 -8.175 1.00 . A A . 71 ARG HA 1 1
16 35026 1 1 75 ARG HB2 H 22.324 2.128 -6.351 1.00 . A A . 71 ARG HB2 1 1
16 35027 1 1 75 ARG HB3 H 23.570 1.445 -7.331 1.00 . A A . 71 ARG HB3 1 1
16 35028 1 1 75 ARG HD2 H 21.935 4.341 -7.407 1.00 . A A . 71 ARG HD2 1 1
16 35029 1 1 75 ARG HD3 H 23.589 3.998 -7.923 1.00 . A A . 71 ARG HD3 1 1
16 35030 1 1 75 ARG HE H 21.400 5.199 -9.462 1.00 . A A . 71 ARG HE 1 1
16 35031 1 1 75 ARG HG2 H 22.601 2.109 -9.365 1.00 . A A . 71 ARG HG2 1 1
16 35032 1 1 75 ARG HG3 H 21.044 2.504 -8.639 1.00 . A A . 71 ARG HG3 1 1
16 35033 1 1 75 ARG HH11 H 24.601 3.614 -9.705 1.00 . A A . 71 ARG HH11 1 1
16 35034 1 1 75 ARG HH12 H 24.786 3.954 -11.384 1.00 . A A . 71 ARG HH12 1 1
16 35035 1 1 75 ARG HH21 H 21.831 5.935 -11.558 1.00 . A A . 71 ARG HH21 1 1
16 35036 1 1 75 ARG HH22 H 23.114 5.216 -12.508 1.00 . A A . 71 ARG HH22 1 1
16 35037 1 1 75 ARG N N 20.290 0.604 -7.195 1.00 . A A . 71 ARG N 1 1
16 35038 1 1 75 ARG NE N 22.313 4.744 -9.425 1.00 . A A . 71 ARG NE 1 1
16 35039 1 1 75 ARG NH1 N 24.216 4.043 -10.552 1.00 . A A . 71 ARG NH1 1 1
16 35040 1 1 75 ARG NH2 N 22.616 5.291 -11.625 1.00 . A A . 71 ARG NH2 1 1
16 35041 1 1 75 ARG O O 21.519 -0.451 -5.002 1.00 . A A . 71 ARG O 1 1
16 35042 1 1 76 PRO C C 24.350 -1.074 -3.854 1.00 . A A . 72 PRO C 1 1
16 35043 1 1 76 PRO CA C 23.842 -1.968 -4.993 1.00 . A A . 72 PRO CA 1 1
16 35044 1 1 76 PRO CB C 24.965 -2.821 -5.601 1.00 . A A . 72 PRO CB 1 1
16 35045 1 1 76 PRO CD C 24.191 -1.311 -7.275 1.00 . A A . 72 PRO CD 1 1
16 35046 1 1 76 PRO CG C 25.456 -2.014 -6.797 1.00 . A A . 72 PRO CG 1 1
16 35047 1 1 76 PRO HA H 23.056 -2.618 -4.604 1.00 . A A . 72 PRO HA 1 1
16 35048 1 1 76 PRO HB2 H 25.770 -3.026 -4.894 1.00 . A A . 72 PRO HB2 1 1
16 35049 1 1 76 PRO HB3 H 24.547 -3.751 -5.976 1.00 . A A . 72 PRO HB3 1 1
16 35050 1 1 76 PRO HD2 H 24.462 -0.355 -7.716 1.00 . A A . 72 PRO HD2 1 1
16 35051 1 1 76 PRO HD3 H 23.663 -1.910 -8.007 1.00 . A A . 72 PRO HD3 1 1
16 35052 1 1 76 PRO HG2 H 26.185 -1.275 -6.467 1.00 . A A . 72 PRO HG2 1 1
16 35053 1 1 76 PRO HG3 H 25.883 -2.652 -7.573 1.00 . A A . 72 PRO HG3 1 1
16 35054 1 1 76 PRO N N 23.331 -1.179 -6.109 1.00 . A A . 72 PRO N 1 1
16 35055 1 1 76 PRO O O 24.378 -1.495 -2.698 1.00 . A A . 72 PRO O 1 1
16 35056 1 1 77 GLU C C 24.139 1.953 -2.553 1.00 . A A . 73 GLU C 1 1
16 35057 1 1 77 GLU CA C 25.258 1.182 -3.269 1.00 . A A . 73 GLU CA 1 1
16 35058 1 1 77 GLU CB C 26.060 2.178 -4.126 1.00 . A A . 73 GLU CB 1 1
16 35059 1 1 77 GLU CD C 27.979 2.465 -5.806 1.00 . A A . 73 GLU CD 1 1
16 35060 1 1 77 GLU CG C 27.307 1.550 -4.775 1.00 . A A . 73 GLU CG 1 1
16 35061 1 1 77 GLU H H 24.691 0.433 -5.142 1.00 . A A . 73 GLU H 1 1
16 35062 1 1 77 GLU HA H 25.910 0.727 -2.520 1.00 . A A . 73 GLU HA 1 1
16 35063 1 1 77 GLU HB2 H 25.393 2.558 -4.904 1.00 . A A . 73 GLU HB2 1 1
16 35064 1 1 77 GLU HB3 H 26.381 3.021 -3.515 1.00 . A A . 73 GLU HB3 1 1
16 35065 1 1 77 GLU HG2 H 28.022 1.298 -3.990 1.00 . A A . 73 GLU HG2 1 1
16 35066 1 1 77 GLU HG3 H 27.032 0.627 -5.284 1.00 . A A . 73 GLU HG3 1 1
16 35067 1 1 77 GLU N N 24.738 0.160 -4.172 1.00 . A A . 73 GLU N 1 1
16 35068 1 1 77 GLU O O 24.423 2.805 -1.711 1.00 . A A . 73 GLU O 1 1
16 35069 1 1 77 GLU OE1 O 27.272 3.275 -6.449 1.00 . A A . 73 GLU OE1 1 1
16 35070 1 1 77 GLU OE2 O 29.192 2.293 -6.048 1.00 . A A . 73 GLU OE2 1 1
16 35071 1 1 78 ASP C C 21.144 1.649 -1.132 1.00 . A A . 74 ASP C 1 1
16 35072 1 1 78 ASP CA C 21.717 2.403 -2.321 1.00 . A A . 74 ASP CA 1 1
16 35073 1 1 78 ASP CB C 20.628 2.570 -3.384 1.00 . A A . 74 ASP CB 1 1
16 35074 1 1 78 ASP CG C 21.007 3.536 -4.505 1.00 . A A . 74 ASP CG 1 1
16 35075 1 1 78 ASP H H 22.684 1.007 -3.590 1.00 . A A . 74 ASP H 1 1
16 35076 1 1 78 ASP HA H 22.010 3.397 -1.983 1.00 . A A . 74 ASP HA 1 1
16 35077 1 1 78 ASP HB2 H 20.397 1.594 -3.811 1.00 . A A . 74 ASP HB2 1 1
16 35078 1 1 78 ASP HB3 H 19.721 2.944 -2.907 1.00 . A A . 74 ASP HB3 1 1
16 35079 1 1 78 ASP N N 22.874 1.717 -2.898 1.00 . A A . 74 ASP N 1 1
16 35080 1 1 78 ASP O O 21.410 0.452 -0.964 1.00 . A A . 74 ASP O 1 1
16 35081 1 1 78 ASP OD1 O 21.953 4.347 -4.358 1.00 . A A . 74 ASP OD1 1 1
16 35082 1 1 78 ASP OD2 O 20.313 3.476 -5.544 1.00 . A A . 74 ASP OD2 1 1
16 35083 1 1 79 ALA C C 18.266 1.840 0.694 1.00 . A A . 75 ALA C 1 1
16 35084 1 1 79 ALA CA C 19.780 1.799 0.917 1.00 . A A . 75 ALA CA 1 1
16 35085 1 1 79 ALA CB C 20.210 2.557 2.171 1.00 . A A . 75 ALA CB 1 1
16 35086 1 1 79 ALA H H 20.225 3.334 -0.445 1.00 . A A . 75 ALA H 1 1
16 35087 1 1 79 ALA HA H 20.071 0.759 1.040 1.00 . A A . 75 ALA HA 1 1
16 35088 1 1 79 ALA HB1 H 21.293 2.508 2.287 1.00 . A A . 75 ALA HB1 1 1
16 35089 1 1 79 ALA HB2 H 19.897 3.595 2.095 1.00 . A A . 75 ALA HB2 1 1
16 35090 1 1 79 ALA HB3 H 19.733 2.107 3.040 1.00 . A A . 75 ALA HB3 1 1
16 35091 1 1 79 ALA N N 20.429 2.357 -0.260 1.00 . A A . 75 ALA N 1 1
16 35092 1 1 79 ALA O O 17.794 2.356 -0.321 1.00 . A A . 75 ALA O 1 1
16 35093 1 1 80 LEU C C 15.446 1.068 2.875 1.00 . A A . 76 LEU C 1 1
16 35094 1 1 80 LEU CA C 16.044 1.221 1.482 1.00 . A A . 76 LEU CA 1 1
16 35095 1 1 80 LEU CB C 15.629 0.062 0.549 1.00 . A A . 76 LEU CB 1 1
16 35096 1 1 80 LEU CD1 C 14.328 1.414 -1.185 1.00 . A A . 76 LEU CD1 1 1
16 35097 1 1 80 LEU CD2 C 13.978 -1.044 -0.961 1.00 . A A . 76 LEU CD2 1 1
16 35098 1 1 80 LEU CG C 14.289 0.245 -0.194 1.00 . A A . 76 LEU CG 1 1
16 35099 1 1 80 LEU H H 17.887 0.817 2.430 1.00 . A A . 76 LEU H 1 1
16 35100 1 1 80 LEU HA H 15.732 2.175 1.059 1.00 . A A . 76 LEU HA 1 1
16 35101 1 1 80 LEU HB2 H 16.402 -0.066 -0.213 1.00 . A A . 76 LEU HB2 1 1
16 35102 1 1 80 LEU HB3 H 15.596 -0.855 1.137 1.00 . A A . 76 LEU HB3 1 1
16 35103 1 1 80 LEU HD11 H 15.213 1.344 -1.815 1.00 . A A . 76 LEU HD11 1 1
16 35104 1 1 80 LEU HD12 H 14.375 2.360 -0.648 1.00 . A A . 76 LEU HD12 1 1
16 35105 1 1 80 LEU HD13 H 13.430 1.422 -1.802 1.00 . A A . 76 LEU HD13 1 1
16 35106 1 1 80 LEU HD21 H 14.802 -1.278 -1.628 1.00 . A A . 76 LEU HD21 1 1
16 35107 1 1 80 LEU HD22 H 13.070 -0.918 -1.550 1.00 . A A . 76 LEU HD22 1 1
16 35108 1 1 80 LEU HD23 H 13.838 -1.858 -0.254 1.00 . A A . 76 LEU HD23 1 1
16 35109 1 1 80 LEU HG H 13.473 0.400 0.503 1.00 . A A . 76 LEU HG 1 1
16 35110 1 1 80 LEU N N 17.493 1.236 1.598 1.00 . A A . 76 LEU N 1 1
16 35111 1 1 80 LEU O O 16.031 0.399 3.736 1.00 . A A . 76 LEU O 1 1
16 35112 1 1 81 PHE C C 12.039 1.454 3.943 1.00 . A A . 77 PHE C 1 1
16 35113 1 1 81 PHE CA C 13.509 1.637 4.319 1.00 . A A . 77 PHE CA 1 1
16 35114 1 1 81 PHE CB C 13.718 2.918 5.133 1.00 . A A . 77 PHE CB 1 1
16 35115 1 1 81 PHE CD1 C 16.100 3.754 4.927 1.00 . A A . 77 PHE CD1 1 1
16 35116 1 1 81 PHE CD2 C 15.414 2.698 7.006 1.00 . A A . 77 PHE CD2 1 1
16 35117 1 1 81 PHE CE1 C 17.386 3.961 5.455 1.00 . A A . 77 PHE CE1 1 1
16 35118 1 1 81 PHE CE2 C 16.697 2.912 7.539 1.00 . A A . 77 PHE CE2 1 1
16 35119 1 1 81 PHE CG C 15.111 3.120 5.698 1.00 . A A . 77 PHE CG 1 1
16 35120 1 1 81 PHE CZ C 17.683 3.548 6.766 1.00 . A A . 77 PHE CZ 1 1
16 35121 1 1 81 PHE H H 13.858 2.194 2.328 1.00 . A A . 77 PHE H 1 1
16 35122 1 1 81 PHE HA H 13.823 0.784 4.920 1.00 . A A . 77 PHE HA 1 1
16 35123 1 1 81 PHE HB2 H 13.455 3.774 4.514 1.00 . A A . 77 PHE HB2 1 1
16 35124 1 1 81 PHE HB3 H 13.027 2.886 5.973 1.00 . A A . 77 PHE HB3 1 1
16 35125 1 1 81 PHE HD1 H 15.875 4.070 3.919 1.00 . A A . 77 PHE HD1 1 1
16 35126 1 1 81 PHE HD2 H 14.665 2.206 7.610 1.00 . A A . 77 PHE HD2 1 1
16 35127 1 1 81 PHE HE1 H 18.139 4.440 4.844 1.00 . A A . 77 PHE HE1 1 1
16 35128 1 1 81 PHE HE2 H 16.922 2.586 8.546 1.00 . A A . 77 PHE HE2 1 1
16 35129 1 1 81 PHE HZ H 18.666 3.716 7.182 1.00 . A A . 77 PHE HZ 1 1
16 35130 1 1 81 PHE N N 14.276 1.659 3.084 1.00 . A A . 77 PHE N 1 1
16 35131 1 1 81 PHE O O 11.610 1.884 2.866 1.00 . A A . 77 PHE O 1 1
16 35132 1 1 82 PHE C C 9.130 0.852 5.981 1.00 . A A . 78 PHE C 1 1
16 35133 1 1 82 PHE CA C 9.863 0.524 4.683 1.00 . A A . 78 PHE CA 1 1
16 35134 1 1 82 PHE CB C 9.761 -0.972 4.362 1.00 . A A . 78 PHE CB 1 1
16 35135 1 1 82 PHE CD1 C 8.075 -0.794 2.496 1.00 . A A . 78 PHE CD1 1 1
16 35136 1 1 82 PHE CD2 C 7.721 -2.461 4.240 1.00 . A A . 78 PHE CD2 1 1
16 35137 1 1 82 PHE CE1 C 6.905 -1.222 1.855 1.00 . A A . 78 PHE CE1 1 1
16 35138 1 1 82 PHE CE2 C 6.556 -2.897 3.591 1.00 . A A . 78 PHE CE2 1 1
16 35139 1 1 82 PHE CG C 8.480 -1.408 3.695 1.00 . A A . 78 PHE CG 1 1
16 35140 1 1 82 PHE CZ C 6.149 -2.270 2.402 1.00 . A A . 78 PHE CZ 1 1
16 35141 1 1 82 PHE H H 11.701 0.509 5.700 1.00 . A A . 78 PHE H 1 1
16 35142 1 1 82 PHE HA H 9.450 1.121 3.869 1.00 . A A . 78 PHE HA 1 1
16 35143 1 1 82 PHE HB2 H 10.568 -1.233 3.687 1.00 . A A . 78 PHE HB2 1 1
16 35144 1 1 82 PHE HB3 H 9.915 -1.547 5.276 1.00 . A A . 78 PHE HB3 1 1
16 35145 1 1 82 PHE HD1 H 8.650 0.015 2.066 1.00 . A A . 78 PHE HD1 1 1
16 35146 1 1 82 PHE HD2 H 8.031 -2.939 5.159 1.00 . A A . 78 PHE HD2 1 1
16 35147 1 1 82 PHE HE1 H 6.575 -0.725 0.957 1.00 . A A . 78 PHE HE1 1 1
16 35148 1 1 82 PHE HE2 H 5.980 -3.704 4.019 1.00 . A A . 78 PHE HE2 1 1
16 35149 1 1 82 PHE HZ H 5.239 -2.560 1.907 1.00 . A A . 78 PHE HZ 1 1
16 35150 1 1 82 PHE N N 11.277 0.826 4.835 1.00 . A A . 78 PHE N 1 1
16 35151 1 1 82 PHE O O 9.645 0.534 7.060 1.00 . A A . 78 PHE O 1 1
16 35152 1 1 83 PHE C C 5.654 1.531 6.663 1.00 . A A . 79 PHE C 1 1
16 35153 1 1 83 PHE CA C 7.108 1.851 6.994 1.00 . A A . 79 PHE CA 1 1
16 35154 1 1 83 PHE CB C 7.260 3.360 7.258 1.00 . A A . 79 PHE CB 1 1
16 35155 1 1 83 PHE CD1 C 9.468 4.068 6.254 1.00 . A A . 79 PHE CD1 1 1
16 35156 1 1 83 PHE CD2 C 9.256 4.028 8.676 1.00 . A A . 79 PHE CD2 1 1
16 35157 1 1 83 PHE CE1 C 10.823 4.404 6.375 1.00 . A A . 79 PHE CE1 1 1
16 35158 1 1 83 PHE CE2 C 10.611 4.383 8.796 1.00 . A A . 79 PHE CE2 1 1
16 35159 1 1 83 PHE CG C 8.690 3.840 7.403 1.00 . A A . 79 PHE CG 1 1
16 35160 1 1 83 PHE CZ C 11.404 4.541 7.647 1.00 . A A . 79 PHE CZ 1 1
16 35161 1 1 83 PHE H H 7.566 1.686 4.955 1.00 . A A . 79 PHE H 1 1
16 35162 1 1 83 PHE HA H 7.412 1.302 7.886 1.00 . A A . 79 PHE HA 1 1
16 35163 1 1 83 PHE HB2 H 6.792 3.914 6.442 1.00 . A A . 79 PHE HB2 1 1
16 35164 1 1 83 PHE HB3 H 6.720 3.599 8.174 1.00 . A A . 79 PHE HB3 1 1
16 35165 1 1 83 PHE HD1 H 9.027 3.949 5.274 1.00 . A A . 79 PHE HD1 1 1
16 35166 1 1 83 PHE HD2 H 8.655 3.889 9.564 1.00 . A A . 79 PHE HD2 1 1
16 35167 1 1 83 PHE HE1 H 11.401 4.540 5.477 1.00 . A A . 79 PHE HE1 1 1
16 35168 1 1 83 PHE HE2 H 11.040 4.535 9.774 1.00 . A A . 79 PHE HE2 1 1
16 35169 1 1 83 PHE HZ H 12.448 4.795 7.754 1.00 . A A . 79 PHE HZ 1 1
16 35170 1 1 83 PHE N N 7.943 1.451 5.870 1.00 . A A . 79 PHE N 1 1
16 35171 1 1 83 PHE O O 5.219 1.684 5.518 1.00 . A A . 79 PHE O 1 1
16 35172 1 1 84 VAL C C 2.885 1.092 8.875 1.00 . A A . 80 VAL C 1 1
16 35173 1 1 84 VAL CA C 3.499 0.706 7.536 1.00 . A A . 80 VAL CA 1 1
16 35174 1 1 84 VAL CB C 3.343 -0.773 7.138 1.00 . A A . 80 VAL CB 1 1
16 35175 1 1 84 VAL CG1 C 4.150 -1.764 7.986 1.00 . A A . 80 VAL CG1 1 1
16 35176 1 1 84 VAL CG2 C 1.872 -1.188 7.125 1.00 . A A . 80 VAL CG2 1 1
16 35177 1 1 84 VAL H H 5.305 0.940 8.578 1.00 . A A . 80 VAL H 1 1
16 35178 1 1 84 VAL HA H 3.050 1.324 6.756 1.00 . A A . 80 VAL HA 1 1
16 35179 1 1 84 VAL HB H 3.714 -0.873 6.120 1.00 . A A . 80 VAL HB 1 1
16 35180 1 1 84 VAL HG11 H 5.213 -1.535 7.926 1.00 . A A . 80 VAL HG11 1 1
16 35181 1 1 84 VAL HG12 H 3.831 -1.722 9.028 1.00 . A A . 80 VAL HG12 1 1
16 35182 1 1 84 VAL HG13 H 3.998 -2.774 7.610 1.00 . A A . 80 VAL HG13 1 1
16 35183 1 1 84 VAL HG21 H 1.274 -0.446 6.595 1.00 . A A . 80 VAL HG21 1 1
16 35184 1 1 84 VAL HG22 H 1.799 -2.140 6.609 1.00 . A A . 80 VAL HG22 1 1
16 35185 1 1 84 VAL HG23 H 1.494 -1.292 8.144 1.00 . A A . 80 VAL HG23 1 1
16 35186 1 1 84 VAL N N 4.909 1.049 7.648 1.00 . A A . 80 VAL N 1 1
16 35187 1 1 84 VAL O O 3.445 0.730 9.908 1.00 . A A . 80 VAL O 1 1
16 35188 1 1 85 ASN C C 2.080 2.842 11.099 1.00 . A A . 81 ASN C 1 1
16 35189 1 1 85 ASN CA C 1.065 2.288 10.080 1.00 . A A . 81 ASN CA 1 1
16 35190 1 1 85 ASN CB C 0.064 1.270 10.654 1.00 . A A . 81 ASN CB 1 1
16 35191 1 1 85 ASN CG C -0.933 1.979 11.576 1.00 . A A . 81 ASN CG 1 1
16 35192 1 1 85 ASN H H 1.357 2.068 7.978 1.00 . A A . 81 ASN H 1 1
16 35193 1 1 85 ASN HA H 0.460 3.132 9.761 1.00 . A A . 81 ASN HA 1 1
16 35194 1 1 85 ASN HB2 H -0.482 0.796 9.838 1.00 . A A . 81 ASN HB2 1 1
16 35195 1 1 85 ASN HB3 H 0.591 0.493 11.212 1.00 . A A . 81 ASN HB3 1 1
16 35196 1 1 85 ASN HD21 H -2.589 1.553 10.423 1.00 . A A . 81 ASN HD21 1 1
16 35197 1 1 85 ASN HD22 H -2.862 2.398 11.921 1.00 . A A . 81 ASN HD22 1 1
16 35198 1 1 85 ASN N N 1.754 1.808 8.873 1.00 . A A . 81 ASN N 1 1
16 35199 1 1 85 ASN ND2 N -2.208 2.029 11.244 1.00 . A A . 81 ASN ND2 1 1
16 35200 1 1 85 ASN O O 2.140 2.466 12.273 1.00 . A A . 81 ASN O 1 1
16 35201 1 1 85 ASN OD1 O -0.587 2.573 12.590 1.00 . A A . 81 ASN OD1 1 1
16 35202 1 1 86 ASN C C 4.926 3.475 12.145 1.00 . A A . 82 ASN C 1 1
16 35203 1 1 86 ASN CA C 4.018 4.418 11.338 1.00 . A A . 82 ASN CA 1 1
16 35204 1 1 86 ASN CB C 3.404 5.575 12.152 1.00 . A A . 82 ASN CB 1 1
16 35205 1 1 86 ASN CG C 2.996 6.727 11.247 1.00 . A A . 82 ASN CG 1 1
16 35206 1 1 86 ASN H H 2.874 4.005 9.635 1.00 . A A . 82 ASN H 1 1
16 35207 1 1 86 ASN HA H 4.671 4.865 10.588 1.00 . A A . 82 ASN HA 1 1
16 35208 1 1 86 ASN HB2 H 2.544 5.227 12.724 1.00 . A A . 82 ASN HB2 1 1
16 35209 1 1 86 ASN HB3 H 4.121 5.958 12.867 1.00 . A A . 82 ASN HB3 1 1
16 35210 1 1 86 ASN HD21 H 4.920 7.104 10.732 1.00 . A A . 82 ASN HD21 1 1
16 35211 1 1 86 ASN HD22 H 3.726 8.103 9.937 1.00 . A A . 82 ASN HD22 1 1
16 35212 1 1 86 ASN N N 2.949 3.733 10.611 1.00 . A A . 82 ASN N 1 1
16 35213 1 1 86 ASN ND2 N 3.948 7.394 10.626 1.00 . A A . 82 ASN ND2 1 1
16 35214 1 1 86 ASN O O 5.608 3.912 13.072 1.00 . A A . 82 ASN O 1 1
16 35215 1 1 86 ASN OD1 O 1.817 7.025 11.085 1.00 . A A . 82 ASN OD1 1 1
16 35216 1 1 87 THR C C 6.736 0.565 11.406 1.00 . A A . 83 THR C 1 1
16 35217 1 1 87 THR CA C 5.714 1.114 12.407 1.00 . A A . 83 THR CA 1 1
16 35218 1 1 87 THR CB C 4.725 0.001 12.832 1.00 . A A . 83 THR CB 1 1
16 35219 1 1 87 THR CG2 C 5.368 -1.100 13.685 1.00 . A A . 83 THR CG2 1 1
16 35220 1 1 87 THR H H 4.374 1.887 11.017 1.00 . A A . 83 THR H 1 1
16 35221 1 1 87 THR HA H 6.232 1.500 13.285 1.00 . A A . 83 THR HA 1 1
16 35222 1 1 87 THR HB H 4.310 -0.465 11.940 1.00 . A A . 83 THR HB 1 1
16 35223 1 1 87 THR HG1 H 3.129 1.106 13.029 1.00 . A A . 83 THR HG1 1 1
16 35224 1 1 87 THR HG21 H 6.068 -1.681 13.086 1.00 . A A . 83 THR HG21 1 1
16 35225 1 1 87 THR HG22 H 4.596 -1.780 14.046 1.00 . A A . 83 THR HG22 1 1
16 35226 1 1 87 THR HG23 H 5.889 -0.663 14.536 1.00 . A A . 83 THR HG23 1 1
16 35227 1 1 87 THR N N 4.955 2.189 11.791 1.00 . A A . 83 THR N 1 1
16 35228 1 1 87 THR O O 6.535 0.616 10.189 1.00 . A A . 83 THR O 1 1
16 35229 1 1 87 THR OG1 O 3.656 0.516 13.600 1.00 . A A . 83 THR OG1 1 1
16 35230 1 1 88 ILE C C 8.877 -2.099 11.563 1.00 . A A . 84 ILE C 1 1
16 35231 1 1 88 ILE CA C 8.910 -0.611 11.165 1.00 . A A . 84 ILE CA 1 1
16 35232 1 1 88 ILE CB C 10.263 0.090 11.461 1.00 . A A . 84 ILE CB 1 1
16 35233 1 1 88 ILE CD1 C 11.483 2.369 11.611 1.00 . A A . 84 ILE CD1 1 1
16 35234 1 1 88 ILE CG1 C 10.160 1.629 11.363 1.00 . A A . 84 ILE CG1 1 1
16 35235 1 1 88 ILE CG2 C 11.311 -0.453 10.478 1.00 . A A . 84 ILE CG2 1 1
16 35236 1 1 88 ILE H H 7.943 -0.004 12.930 1.00 . A A . 84 ILE H 1 1
16 35237 1 1 88 ILE HA H 8.707 -0.515 10.098 1.00 . A A . 84 ILE HA 1 1
16 35238 1 1 88 ILE HB H 10.579 -0.150 12.477 1.00 . A A . 84 ILE HB 1 1
16 35239 1 1 88 ILE HD11 H 12.169 2.223 10.777 1.00 . A A . 84 ILE HD11 1 1
16 35240 1 1 88 ILE HD12 H 11.290 3.436 11.716 1.00 . A A . 84 ILE HD12 1 1
16 35241 1 1 88 ILE HD13 H 11.942 2.011 12.532 1.00 . A A . 84 ILE HD13 1 1
16 35242 1 1 88 ILE HG12 H 9.768 1.896 10.385 1.00 . A A . 84 ILE HG12 1 1
16 35243 1 1 88 ILE HG13 H 9.458 1.992 12.113 1.00 . A A . 84 ILE HG13 1 1
16 35244 1 1 88 ILE HG21 H 11.023 -0.191 9.460 1.00 . A A . 84 ILE HG21 1 1
16 35245 1 1 88 ILE HG22 H 12.292 -0.041 10.703 1.00 . A A . 84 ILE HG22 1 1
16 35246 1 1 88 ILE HG23 H 11.379 -1.537 10.565 1.00 . A A . 84 ILE HG23 1 1
16 35247 1 1 88 ILE N N 7.829 0.002 11.928 1.00 . A A . 84 ILE N 1 1
16 35248 1 1 88 ILE O O 9.627 -2.504 12.456 1.00 . A A . 84 ILE O 1 1
16 35249 1 1 89 PRO C C 9.055 -5.166 10.794 1.00 . A A . 85 PRO C 1 1
16 35250 1 1 89 PRO CA C 7.894 -4.342 11.368 1.00 . A A . 85 PRO CA 1 1
16 35251 1 1 89 PRO CB C 6.551 -4.808 10.806 1.00 . A A . 85 PRO CB 1 1
16 35252 1 1 89 PRO CD C 7.017 -2.621 9.953 1.00 . A A . 85 PRO CD 1 1
16 35253 1 1 89 PRO CG C 6.388 -3.957 9.552 1.00 . A A . 85 PRO CG 1 1
16 35254 1 1 89 PRO HA H 7.889 -4.440 12.451 1.00 . A A . 85 PRO HA 1 1
16 35255 1 1 89 PRO HB2 H 6.544 -5.872 10.571 1.00 . A A . 85 PRO HB2 1 1
16 35256 1 1 89 PRO HB3 H 5.757 -4.572 11.516 1.00 . A A . 85 PRO HB3 1 1
16 35257 1 1 89 PRO HD2 H 7.502 -2.158 9.091 1.00 . A A . 85 PRO HD2 1 1
16 35258 1 1 89 PRO HD3 H 6.239 -1.968 10.350 1.00 . A A . 85 PRO HD3 1 1
16 35259 1 1 89 PRO HG2 H 6.947 -4.404 8.729 1.00 . A A . 85 PRO HG2 1 1
16 35260 1 1 89 PRO HG3 H 5.337 -3.852 9.289 1.00 . A A . 85 PRO HG3 1 1
16 35261 1 1 89 PRO N N 7.978 -2.930 11.003 1.00 . A A . 85 PRO N 1 1
16 35262 1 1 89 PRO O O 9.716 -4.720 9.847 1.00 . A A . 85 PRO O 1 1
16 35263 1 1 90 PRO C C 10.048 -7.747 9.445 1.00 . A A . 86 PRO C 1 1
16 35264 1 1 90 PRO CA C 10.393 -7.232 10.842 1.00 . A A . 86 PRO CA 1 1
16 35265 1 1 90 PRO CB C 10.469 -8.394 11.839 1.00 . A A . 86 PRO CB 1 1
16 35266 1 1 90 PRO CD C 8.621 -7.000 12.442 1.00 . A A . 86 PRO CD 1 1
16 35267 1 1 90 PRO CG C 9.066 -8.458 12.437 1.00 . A A . 86 PRO CG 1 1
16 35268 1 1 90 PRO HA H 11.340 -6.690 10.822 1.00 . A A . 86 PRO HA 1 1
16 35269 1 1 90 PRO HB2 H 10.748 -9.335 11.364 1.00 . A A . 86 PRO HB2 1 1
16 35270 1 1 90 PRO HB3 H 11.179 -8.150 12.622 1.00 . A A . 86 PRO HB3 1 1
16 35271 1 1 90 PRO HD2 H 7.538 -6.942 12.331 1.00 . A A . 86 PRO HD2 1 1
16 35272 1 1 90 PRO HD3 H 8.926 -6.525 13.374 1.00 . A A . 86 PRO HD3 1 1
16 35273 1 1 90 PRO HG2 H 8.417 -9.033 11.777 1.00 . A A . 86 PRO HG2 1 1
16 35274 1 1 90 PRO HG3 H 9.068 -8.878 13.442 1.00 . A A . 86 PRO HG3 1 1
16 35275 1 1 90 PRO N N 9.322 -6.371 11.330 1.00 . A A . 86 PRO N 1 1
16 35276 1 1 90 PRO O O 8.883 -8.016 9.148 1.00 . A A . 86 PRO O 1 1
16 35277 1 1 91 THR C C 10.144 -9.863 7.203 1.00 . A A . 87 THR C 1 1
16 35278 1 1 91 THR CA C 10.854 -8.496 7.257 1.00 . A A . 87 THR CA 1 1
16 35279 1 1 91 THR CB C 12.173 -8.489 6.465 1.00 . A A . 87 THR CB 1 1
16 35280 1 1 91 THR CG2 C 13.268 -9.348 7.104 1.00 . A A . 87 THR CG2 1 1
16 35281 1 1 91 THR H H 12.008 -7.760 8.894 1.00 . A A . 87 THR H 1 1
16 35282 1 1 91 THR HA H 10.208 -7.764 6.781 1.00 . A A . 87 THR HA 1 1
16 35283 1 1 91 THR HB H 12.514 -7.463 6.404 1.00 . A A . 87 THR HB 1 1
16 35284 1 1 91 THR HG1 H 11.252 -9.559 5.155 1.00 . A A . 87 THR HG1 1 1
16 35285 1 1 91 THR HG21 H 13.519 -8.956 8.087 1.00 . A A . 87 THR HG21 1 1
16 35286 1 1 91 THR HG22 H 14.168 -9.319 6.492 1.00 . A A . 87 THR HG22 1 1
16 35287 1 1 91 THR HG23 H 12.937 -10.382 7.199 1.00 . A A . 87 THR HG23 1 1
16 35288 1 1 91 THR N N 11.062 -8.000 8.615 1.00 . A A . 87 THR N 1 1
16 35289 1 1 91 THR O O 9.718 -10.263 6.117 1.00 . A A . 87 THR O 1 1
16 35290 1 1 91 THR OG1 O 11.989 -8.926 5.134 1.00 . A A . 87 THR OG1 1 1
16 35291 1 1 92 SER C C 7.898 -11.786 8.647 1.00 . A A . 88 SER C 1 1
16 35292 1 1 92 SER CA C 9.410 -11.894 8.388 1.00 . A A . 88 SER CA 1 1
16 35293 1 1 92 SER CB C 10.120 -12.731 9.456 1.00 . A A . 88 SER CB 1 1
16 35294 1 1 92 SER H H 10.426 -10.206 9.176 1.00 . A A . 88 SER H 1 1
16 35295 1 1 92 SER HA H 9.551 -12.377 7.423 1.00 . A A . 88 SER HA 1 1
16 35296 1 1 92 SER HB2 H 11.194 -12.706 9.266 1.00 . A A . 88 SER HB2 1 1
16 35297 1 1 92 SER HB3 H 9.929 -12.301 10.440 1.00 . A A . 88 SER HB3 1 1
16 35298 1 1 92 SER HG H 9.458 -14.320 8.526 1.00 . A A . 88 SER HG 1 1
16 35299 1 1 92 SER N N 10.060 -10.594 8.320 1.00 . A A . 88 SER N 1 1
16 35300 1 1 92 SER O O 7.184 -12.780 8.456 1.00 . A A . 88 SER O 1 1
16 35301 1 1 92 SER OG O 9.702 -14.082 9.442 1.00 . A A . 88 SER OG 1 1
16 35302 1 1 93 ALA C C 5.162 -10.655 8.017 1.00 . A A . 89 ALA C 1 1
16 35303 1 1 93 ALA CA C 5.965 -10.442 9.310 1.00 . A A . 89 ALA CA 1 1
16 35304 1 1 93 ALA CB C 5.718 -9.056 9.907 1.00 . A A . 89 ALA CB 1 1
16 35305 1 1 93 ALA H H 7.993 -9.810 9.203 1.00 . A A . 89 ALA H 1 1
16 35306 1 1 93 ALA HA H 5.653 -11.193 10.036 1.00 . A A . 89 ALA HA 1 1
16 35307 1 1 93 ALA HB1 H 6.016 -8.286 9.195 1.00 . A A . 89 ALA HB1 1 1
16 35308 1 1 93 ALA HB2 H 4.659 -8.945 10.145 1.00 . A A . 89 ALA HB2 1 1
16 35309 1 1 93 ALA HB3 H 6.287 -8.939 10.828 1.00 . A A . 89 ALA HB3 1 1
16 35310 1 1 93 ALA N N 7.391 -10.616 9.057 1.00 . A A . 89 ALA N 1 1
16 35311 1 1 93 ALA O O 5.732 -10.724 6.919 1.00 . A A . 89 ALA O 1 1
16 35312 1 1 94 THR C C 1.985 -9.790 6.809 1.00 . A A . 90 THR C 1 1
16 35313 1 1 94 THR CA C 2.952 -10.951 6.989 1.00 . A A . 90 THR CA 1 1
16 35314 1 1 94 THR CB C 2.171 -12.266 7.177 1.00 . A A . 90 THR CB 1 1
16 35315 1 1 94 THR CG2 C 3.098 -13.473 7.288 1.00 . A A . 90 THR CG2 1 1
16 35316 1 1 94 THR H H 3.387 -10.682 9.029 1.00 . A A . 90 THR H 1 1
16 35317 1 1 94 THR HA H 3.535 -11.035 6.073 1.00 . A A . 90 THR HA 1 1
16 35318 1 1 94 THR HB H 1.537 -12.422 6.308 1.00 . A A . 90 THR HB 1 1
16 35319 1 1 94 THR HG1 H 0.821 -13.019 8.370 1.00 . A A . 90 THR HG1 1 1
16 35320 1 1 94 THR HG21 H 3.795 -13.469 6.452 1.00 . A A . 90 THR HG21 1 1
16 35321 1 1 94 THR HG22 H 2.506 -14.386 7.248 1.00 . A A . 90 THR HG22 1 1
16 35322 1 1 94 THR HG23 H 3.650 -13.445 8.229 1.00 . A A . 90 THR HG23 1 1
16 35323 1 1 94 THR N N 3.837 -10.738 8.126 1.00 . A A . 90 THR N 1 1
16 35324 1 1 94 THR O O 1.779 -8.967 7.711 1.00 . A A . 90 THR O 1 1
16 35325 1 1 94 THR OG1 O 1.358 -12.199 8.335 1.00 . A A . 90 THR OG1 1 1
16 35326 1 1 95 MET C C -0.851 -8.943 6.146 1.00 . A A . 91 MET C 1 1
16 35327 1 1 95 MET CA C 0.386 -8.743 5.275 1.00 . A A . 91 MET CA 1 1
16 35328 1 1 95 MET CB C 0.025 -8.874 3.787 1.00 . A A . 91 MET CB 1 1
16 35329 1 1 95 MET CE C 0.787 -5.856 3.167 1.00 . A A . 91 MET CE 1 1
16 35330 1 1 95 MET CG C 1.229 -8.584 2.884 1.00 . A A . 91 MET CG 1 1
16 35331 1 1 95 MET H H 1.586 -10.451 4.927 1.00 . A A . 91 MET H 1 1
16 35332 1 1 95 MET HA H 0.785 -7.752 5.486 1.00 . A A . 91 MET HA 1 1
16 35333 1 1 95 MET HB2 H -0.330 -9.887 3.588 1.00 . A A . 91 MET HB2 1 1
16 35334 1 1 95 MET HB3 H -0.778 -8.175 3.549 1.00 . A A . 91 MET HB3 1 1
16 35335 1 1 95 MET HE1 H 0.167 -5.911 4.060 1.00 . A A . 91 MET HE1 1 1
16 35336 1 1 95 MET HE2 H 1.207 -4.857 3.077 1.00 . A A . 91 MET HE2 1 1
16 35337 1 1 95 MET HE3 H 0.161 -6.057 2.303 1.00 . A A . 91 MET HE3 1 1
16 35338 1 1 95 MET HG2 H 1.927 -9.411 2.965 1.00 . A A . 91 MET HG2 1 1
16 35339 1 1 95 MET HG3 H 0.916 -8.536 1.841 1.00 . A A . 91 MET HG3 1 1
16 35340 1 1 95 MET N N 1.374 -9.748 5.626 1.00 . A A . 91 MET N 1 1
16 35341 1 1 95 MET O O -1.510 -7.976 6.514 1.00 . A A . 91 MET O 1 1
16 35342 1 1 95 MET SD S 2.126 -7.067 3.285 1.00 . A A . 91 MET SD 1 1
16 35343 1 1 96 GLY C C -2.109 -9.995 8.734 1.00 . A A . 92 GLY C 1 1
16 35344 1 1 96 GLY CA C -2.267 -10.556 7.330 1.00 . A A . 92 GLY CA 1 1
16 35345 1 1 96 GLY H H -0.547 -10.936 6.153 1.00 . A A . 92 GLY H 1 1
16 35346 1 1 96 GLY HA2 H -3.171 -10.148 6.881 1.00 . A A . 92 GLY HA2 1 1
16 35347 1 1 96 GLY HA3 H -2.348 -11.642 7.384 1.00 . A A . 92 GLY HA3 1 1
16 35348 1 1 96 GLY N N -1.141 -10.194 6.507 1.00 . A A . 92 GLY N 1 1
16 35349 1 1 96 GLY O O -3.046 -9.361 9.207 1.00 . A A . 92 GLY O 1 1
16 35350 1 1 97 GLN C C -0.852 -8.157 10.822 1.00 . A A . 93 GLN C 1 1
16 35351 1 1 97 GLN CA C -0.720 -9.676 10.730 1.00 . A A . 93 GLN CA 1 1
16 35352 1 1 97 GLN CB C 0.651 -10.150 11.242 1.00 . A A . 93 GLN CB 1 1
16 35353 1 1 97 GLN CD C -0.188 -10.800 13.593 1.00 . A A . 93 GLN CD 1 1
16 35354 1 1 97 GLN CG C 0.818 -9.994 12.766 1.00 . A A . 93 GLN CG 1 1
16 35355 1 1 97 GLN H H -0.208 -10.697 8.931 1.00 . A A . 93 GLN H 1 1
16 35356 1 1 97 GLN HA H -1.496 -10.115 11.360 1.00 . A A . 93 GLN HA 1 1
16 35357 1 1 97 GLN HB2 H 0.784 -11.195 10.982 1.00 . A A . 93 GLN HB2 1 1
16 35358 1 1 97 GLN HB3 H 1.439 -9.588 10.741 1.00 . A A . 93 GLN HB3 1 1
16 35359 1 1 97 GLN HE21 H 0.304 -12.551 12.673 1.00 . A A . 93 GLN HE21 1 1
16 35360 1 1 97 GLN HE22 H -1.049 -12.614 13.791 1.00 . A A . 93 GLN HE22 1 1
16 35361 1 1 97 GLN HG2 H 1.822 -10.316 13.041 1.00 . A A . 93 GLN HG2 1 1
16 35362 1 1 97 GLN HG3 H 0.719 -8.940 13.020 1.00 . A A . 93 GLN HG3 1 1
16 35363 1 1 97 GLN N N -0.947 -10.166 9.375 1.00 . A A . 93 GLN N 1 1
16 35364 1 1 97 GLN NE2 N -0.290 -12.096 13.359 1.00 . A A . 93 GLN NE2 1 1
16 35365 1 1 97 GLN O O -1.588 -7.664 11.673 1.00 . A A . 93 GLN O 1 1
16 35366 1 1 97 GLN OE1 O -0.885 -10.274 14.459 1.00 . A A . 93 GLN OE1 1 1
16 35367 1 1 98 LEU C C -1.683 -5.471 9.743 1.00 . A A . 94 LEU C 1 1
16 35368 1 1 98 LEU CA C -0.258 -5.939 10.019 1.00 . A A . 94 LEU CA 1 1
16 35369 1 1 98 LEU CB C 0.792 -5.252 9.126 1.00 . A A . 94 LEU CB 1 1
16 35370 1 1 98 LEU CD1 C -0.240 -4.483 6.920 1.00 . A A . 94 LEU CD1 1 1
16 35371 1 1 98 LEU CD2 C 2.027 -5.482 6.929 1.00 . A A . 94 LEU CD2 1 1
16 35372 1 1 98 LEU CG C 0.658 -5.511 7.614 1.00 . A A . 94 LEU CG 1 1
16 35373 1 1 98 LEU H H 0.424 -7.842 9.268 1.00 . A A . 94 LEU H 1 1
16 35374 1 1 98 LEU HA H -0.029 -5.652 11.049 1.00 . A A . 94 LEU HA 1 1
16 35375 1 1 98 LEU HB2 H 0.777 -4.175 9.306 1.00 . A A . 94 LEU HB2 1 1
16 35376 1 1 98 LEU HB3 H 1.760 -5.609 9.463 1.00 . A A . 94 LEU HB3 1 1
16 35377 1 1 98 LEU HD11 H -1.211 -4.392 7.385 1.00 . A A . 94 LEU HD11 1 1
16 35378 1 1 98 LEU HD12 H -0.382 -4.782 5.888 1.00 . A A . 94 LEU HD12 1 1
16 35379 1 1 98 LEU HD13 H 0.218 -3.504 6.963 1.00 . A A . 94 LEU HD13 1 1
16 35380 1 1 98 LEU HD21 H 2.549 -4.558 7.168 1.00 . A A . 94 LEU HD21 1 1
16 35381 1 1 98 LEU HD22 H 1.915 -5.560 5.850 1.00 . A A . 94 LEU HD22 1 1
16 35382 1 1 98 LEU HD23 H 2.625 -6.327 7.267 1.00 . A A . 94 LEU HD23 1 1
16 35383 1 1 98 LEU HG H 0.244 -6.500 7.459 1.00 . A A . 94 LEU HG 1 1
16 35384 1 1 98 LEU N N -0.168 -7.398 9.957 1.00 . A A . 94 LEU N 1 1
16 35385 1 1 98 LEU O O -2.136 -4.535 10.393 1.00 . A A . 94 LEU O 1 1
16 35386 1 1 99 TYR C C -4.674 -6.024 9.612 1.00 . A A . 95 TYR C 1 1
16 35387 1 1 99 TYR CA C -3.746 -5.689 8.432 1.00 . A A . 95 TYR CA 1 1
16 35388 1 1 99 TYR CB C -4.150 -6.384 7.123 1.00 . A A . 95 TYR CB 1 1
16 35389 1 1 99 TYR CD1 C -6.411 -5.199 6.899 1.00 . A A . 95 TYR CD1 1 1
16 35390 1 1 99 TYR CD2 C -6.177 -7.488 6.109 1.00 . A A . 95 TYR CD2 1 1
16 35391 1 1 99 TYR CE1 C -7.769 -5.207 6.533 1.00 . A A . 95 TYR CE1 1 1
16 35392 1 1 99 TYR CE2 C -7.535 -7.511 5.753 1.00 . A A . 95 TYR CE2 1 1
16 35393 1 1 99 TYR CG C -5.614 -6.346 6.710 1.00 . A A . 95 TYR CG 1 1
16 35394 1 1 99 TYR CZ C -8.340 -6.375 5.983 1.00 . A A . 95 TYR CZ 1 1
16 35395 1 1 99 TYR H H -1.957 -6.826 8.246 1.00 . A A . 95 TYR H 1 1
16 35396 1 1 99 TYR HA H -3.769 -4.609 8.249 1.00 . A A . 95 TYR HA 1 1
16 35397 1 1 99 TYR HB2 H -3.559 -5.957 6.314 1.00 . A A . 95 TYR HB2 1 1
16 35398 1 1 99 TYR HB3 H -3.864 -7.427 7.208 1.00 . A A . 95 TYR HB3 1 1
16 35399 1 1 99 TYR HD1 H -5.999 -4.316 7.363 1.00 . A A . 95 TYR HD1 1 1
16 35400 1 1 99 TYR HD2 H -5.570 -8.364 5.930 1.00 . A A . 95 TYR HD2 1 1
16 35401 1 1 99 TYR HE1 H -8.376 -4.332 6.709 1.00 . A A . 95 TYR HE1 1 1
16 35402 1 1 99 TYR HE2 H -7.957 -8.404 5.312 1.00 . A A . 95 TYR HE2 1 1
16 35403 1 1 99 TYR HH H -9.992 -7.294 5.976 1.00 . A A . 95 TYR HH 1 1
16 35404 1 1 99 TYR N N -2.373 -6.058 8.760 1.00 . A A . 95 TYR N 1 1
16 35405 1 1 99 TYR O O -5.636 -5.304 9.855 1.00 . A A . 95 TYR O 1 1
16 35406 1 1 99 TYR OH O -9.667 -6.419 5.693 1.00 . A A . 95 TYR OH 1 1
16 35407 1 1 100 GLU C C -5.022 -6.687 12.670 1.00 . A A . 96 GLU C 1 1
16 35408 1 1 100 GLU CA C -5.174 -7.615 11.465 1.00 . A A . 96 GLU CA 1 1
16 35409 1 1 100 GLU CB C -4.704 -9.042 11.830 1.00 . A A . 96 GLU CB 1 1
16 35410 1 1 100 GLU CD C -4.844 -10.939 13.528 1.00 . A A . 96 GLU CD 1 1
16 35411 1 1 100 GLU CG C -5.551 -9.732 12.903 1.00 . A A . 96 GLU CG 1 1
16 35412 1 1 100 GLU H H -3.593 -7.680 10.072 1.00 . A A . 96 GLU H 1 1
16 35413 1 1 100 GLU HA H -6.230 -7.648 11.193 1.00 . A A . 96 GLU HA 1 1
16 35414 1 1 100 GLU HB2 H -4.743 -9.677 10.949 1.00 . A A . 96 GLU HB2 1 1
16 35415 1 1 100 GLU HB3 H -3.673 -8.998 12.180 1.00 . A A . 96 GLU HB3 1 1
16 35416 1 1 100 GLU HG2 H -5.760 -9.022 13.702 1.00 . A A . 96 GLU HG2 1 1
16 35417 1 1 100 GLU HG3 H -6.499 -10.050 12.466 1.00 . A A . 96 GLU HG3 1 1
16 35418 1 1 100 GLU N N -4.407 -7.128 10.321 1.00 . A A . 96 GLU N 1 1
16 35419 1 1 100 GLU O O -6.020 -6.356 13.305 1.00 . A A . 96 GLU O 1 1
16 35420 1 1 100 GLU OE1 O -4.348 -11.835 12.807 1.00 . A A . 96 GLU OE1 1 1
16 35421 1 1 100 GLU OE2 O -4.777 -10.975 14.783 1.00 . A A . 96 GLU OE2 1 1
16 35422 1 1 101 ASP C C -3.816 -3.889 13.886 1.00 . A A . 97 ASP C 1 1
16 35423 1 1 101 ASP CA C -3.565 -5.376 14.144 1.00 . A A . 97 ASP CA 1 1
16 35424 1 1 101 ASP CB C -2.133 -5.566 14.640 1.00 . A A . 97 ASP CB 1 1
16 35425 1 1 101 ASP CG C -1.984 -4.904 16.006 1.00 . A A . 97 ASP CG 1 1
16 35426 1 1 101 ASP H H -3.009 -6.548 12.438 1.00 . A A . 97 ASP H 1 1
16 35427 1 1 101 ASP HA H -4.229 -5.689 14.951 1.00 . A A . 97 ASP HA 1 1
16 35428 1 1 101 ASP HB2 H -1.911 -6.629 14.741 1.00 . A A . 97 ASP HB2 1 1
16 35429 1 1 101 ASP HB3 H -1.431 -5.131 13.925 1.00 . A A . 97 ASP HB3 1 1
16 35430 1 1 101 ASP N N -3.806 -6.242 12.988 1.00 . A A . 97 ASP N 1 1
16 35431 1 1 101 ASP O O -4.196 -3.148 14.789 1.00 . A A . 97 ASP O 1 1
16 35432 1 1 101 ASP OD1 O -2.729 -5.294 16.934 1.00 . A A . 97 ASP OD1 1 1
16 35433 1 1 101 ASP OD2 O -1.113 -4.019 16.153 1.00 . A A . 97 ASP OD2 1 1
16 35434 1 1 102 ASN C C -5.248 -1.778 11.631 1.00 . A A . 98 ASN C 1 1
16 35435 1 1 102 ASN CA C -3.870 -2.038 12.248 1.00 . A A . 98 ASN CA 1 1
16 35436 1 1 102 ASN CB C -2.719 -1.528 11.383 1.00 . A A . 98 ASN CB 1 1
16 35437 1 1 102 ASN CG C -1.404 -1.566 12.141 1.00 . A A . 98 ASN CG 1 1
16 35438 1 1 102 ASN H H -3.357 -4.097 11.933 1.00 . A A . 98 ASN H 1 1
16 35439 1 1 102 ASN HA H -3.839 -1.428 13.152 1.00 . A A . 98 ASN HA 1 1
16 35440 1 1 102 ASN HB2 H -2.670 -2.079 10.447 1.00 . A A . 98 ASN HB2 1 1
16 35441 1 1 102 ASN HB3 H -2.916 -0.491 11.145 1.00 . A A . 98 ASN HB3 1 1
16 35442 1 1 102 ASN HD21 H -0.852 -3.202 11.132 1.00 . A A . 98 ASN HD21 1 1
16 35443 1 1 102 ASN HD22 H 0.328 -2.591 12.315 1.00 . A A . 98 ASN HD22 1 1
16 35444 1 1 102 ASN N N -3.672 -3.439 12.641 1.00 . A A . 98 ASN N 1 1
16 35445 1 1 102 ASN ND2 N -0.538 -2.494 11.783 1.00 . A A . 98 ASN ND2 1 1
16 35446 1 1 102 ASN O O -5.477 -0.675 11.138 1.00 . A A . 98 ASN O 1 1
16 35447 1 1 102 ASN OD1 O -1.174 -0.773 13.051 1.00 . A A . 98 ASN OD1 1 1
16 35448 1 1 103 HIS C C -8.303 -1.661 11.088 1.00 . A A . 99 HIS C 1 1
16 35449 1 1 103 HIS CA C -7.450 -2.939 11.063 1.00 . A A . 99 HIS CA 1 1
16 35450 1 1 103 HIS CB C -8.162 -4.121 11.757 1.00 . A A . 99 HIS CB 1 1
16 35451 1 1 103 HIS CD2 C -7.487 -3.918 14.230 1.00 . A A . 99 HIS CD2 1 1
16 35452 1 1 103 HIS CE1 C -9.462 -3.692 15.162 1.00 . A A . 99 HIS CE1 1 1
16 35453 1 1 103 HIS CG C -8.427 -3.969 13.241 1.00 . A A . 99 HIS CG 1 1
16 35454 1 1 103 HIS H H -5.747 -3.656 12.025 1.00 . A A . 99 HIS H 1 1
16 35455 1 1 103 HIS HA H -7.348 -3.222 10.015 1.00 . A A . 99 HIS HA 1 1
16 35456 1 1 103 HIS HB2 H -9.120 -4.269 11.270 1.00 . A A . 99 HIS HB2 1 1
16 35457 1 1 103 HIS HB3 H -7.580 -5.029 11.604 1.00 . A A . 99 HIS HB3 1 1
16 35458 1 1 103 HIS HD1 H -10.538 -3.623 13.360 1.00 . A A . 99 HIS HD1 1 1
16 35459 1 1 103 HIS HD2 H -6.421 -3.961 14.080 1.00 . A A . 99 HIS HD2 1 1
16 35460 1 1 103 HIS HE1 H -10.240 -3.488 15.886 1.00 . A A . 99 HIS HE1 1 1
16 35461 1 1 103 HIS N N -6.088 -2.819 11.578 1.00 . A A . 99 HIS N 1 1
16 35462 1 1 103 HIS ND1 N -9.661 -3.817 13.840 1.00 . A A . 99 HIS ND1 1 1
16 35463 1 1 103 HIS NE2 N -8.156 -3.796 15.453 1.00 . A A . 99 HIS NE2 1 1
16 35464 1 1 103 HIS O O -9.225 -1.517 11.896 1.00 . A A . 99 HIS O 1 1
16 35465 1 1 104 GLU C C -10.279 0.124 9.708 1.00 . A A . 100 GLU C 1 1
16 35466 1 1 104 GLU CA C -8.827 0.465 10.045 1.00 . A A . 100 GLU CA 1 1
16 35467 1 1 104 GLU CB C -8.216 1.454 9.032 1.00 . A A . 100 GLU CB 1 1
16 35468 1 1 104 GLU CD C -8.434 3.564 10.544 1.00 . A A . 100 GLU CD 1 1
16 35469 1 1 104 GLU CG C -7.515 2.632 9.729 1.00 . A A . 100 GLU CG 1 1
16 35470 1 1 104 GLU H H -7.292 -0.930 9.507 1.00 . A A . 100 GLU H 1 1
16 35471 1 1 104 GLU HA H -8.823 0.921 11.036 1.00 . A A . 100 GLU HA 1 1
16 35472 1 1 104 GLU HB2 H -7.495 0.934 8.400 1.00 . A A . 100 GLU HB2 1 1
16 35473 1 1 104 GLU HB3 H -8.992 1.852 8.379 1.00 . A A . 100 GLU HB3 1 1
16 35474 1 1 104 GLU HG2 H -6.742 2.229 10.384 1.00 . A A . 100 GLU HG2 1 1
16 35475 1 1 104 GLU HG3 H -7.018 3.235 8.968 1.00 . A A . 100 GLU HG3 1 1
16 35476 1 1 104 GLU N N -8.063 -0.767 10.132 1.00 . A A . 100 GLU N 1 1
16 35477 1 1 104 GLU O O -10.615 -0.962 9.219 1.00 . A A . 100 GLU O 1 1
16 35478 1 1 104 GLU OE1 O -9.679 3.416 10.512 1.00 . A A . 100 GLU OE1 1 1
16 35479 1 1 104 GLU OE2 O -7.879 4.478 11.206 1.00 . A A . 100 GLU OE2 1 1
16 35480 1 1 105 GLU C C -12.859 1.036 8.182 1.00 . A A . 101 GLU C 1 1
16 35481 1 1 105 GLU CA C -12.566 1.018 9.679 1.00 . A A . 101 GLU CA 1 1
16 35482 1 1 105 GLU CB C -13.181 2.273 10.307 1.00 . A A . 101 GLU CB 1 1
16 35483 1 1 105 GLU CD C -14.838 1.627 12.050 1.00 . A A . 101 GLU CD 1 1
16 35484 1 1 105 GLU CG C -14.666 2.112 10.618 1.00 . A A . 101 GLU CG 1 1
16 35485 1 1 105 GLU H H -10.769 1.975 10.307 1.00 . A A . 101 GLU H 1 1
16 35486 1 1 105 GLU HA H -12.956 0.112 10.142 1.00 . A A . 101 GLU HA 1 1
16 35487 1 1 105 GLU HB2 H -12.649 2.523 11.226 1.00 . A A . 101 GLU HB2 1 1
16 35488 1 1 105 GLU HB3 H -13.047 3.110 9.625 1.00 . A A . 101 GLU HB3 1 1
16 35489 1 1 105 GLU HG2 H -15.165 3.070 10.494 1.00 . A A . 101 GLU HG2 1 1
16 35490 1 1 105 GLU HG3 H -15.120 1.406 9.930 1.00 . A A . 101 GLU HG3 1 1
16 35491 1 1 105 GLU N N -11.140 1.111 9.907 1.00 . A A . 101 GLU N 1 1
16 35492 1 1 105 GLU O O -13.870 0.495 7.724 1.00 . A A . 101 GLU O 1 1
16 35493 1 1 105 GLU OE1 O -14.761 2.448 12.985 1.00 . A A . 101 GLU OE1 1 1
16 35494 1 1 105 GLU OE2 O -15.016 0.405 12.264 1.00 . A A . 101 GLU OE2 1 1
16 35495 1 1 106 ASP C C -11.445 0.621 5.246 1.00 . A A . 102 ASP C 1 1
16 35496 1 1 106 ASP CA C -12.049 1.815 5.984 1.00 . A A . 102 ASP CA 1 1
16 35497 1 1 106 ASP CB C -11.463 3.156 5.533 1.00 . A A . 102 ASP CB 1 1
16 35498 1 1 106 ASP CG C -9.950 3.307 5.720 1.00 . A A . 102 ASP CG 1 1
16 35499 1 1 106 ASP H H -11.171 2.088 7.893 1.00 . A A . 102 ASP H 1 1
16 35500 1 1 106 ASP HA H -13.101 1.823 5.734 1.00 . A A . 102 ASP HA 1 1
16 35501 1 1 106 ASP HB2 H -11.693 3.283 4.480 1.00 . A A . 102 ASP HB2 1 1
16 35502 1 1 106 ASP HB3 H -11.977 3.954 6.072 1.00 . A A . 102 ASP HB3 1 1
16 35503 1 1 106 ASP N N -11.971 1.678 7.425 1.00 . A A . 102 ASP N 1 1
16 35504 1 1 106 ASP O O -11.555 0.545 4.025 1.00 . A A . 102 ASP O 1 1
16 35505 1 1 106 ASP OD1 O -9.211 2.297 5.756 1.00 . A A . 102 ASP OD1 1 1
16 35506 1 1 106 ASP OD2 O -9.500 4.465 5.853 1.00 . A A . 102 ASP OD2 1 1
16 35507 1 1 107 TYR C C -9.062 -1.362 4.519 1.00 . A A . 103 TYR C 1 1
16 35508 1 1 107 TYR CA C -10.266 -1.566 5.457 1.00 . A A . 103 TYR CA 1 1
16 35509 1 1 107 TYR CB C -11.367 -2.448 4.837 1.00 . A A . 103 TYR CB 1 1
16 35510 1 1 107 TYR CD1 C -12.369 -3.752 6.759 1.00 . A A . 103 TYR CD1 1 1
16 35511 1 1 107 TYR CD2 C -13.748 -2.076 5.654 1.00 . A A . 103 TYR CD2 1 1
16 35512 1 1 107 TYR CE1 C -13.433 -4.063 7.622 1.00 . A A . 103 TYR CE1 1 1
16 35513 1 1 107 TYR CE2 C -14.824 -2.404 6.498 1.00 . A A . 103 TYR CE2 1 1
16 35514 1 1 107 TYR CG C -12.520 -2.756 5.777 1.00 . A A . 103 TYR CG 1 1
16 35515 1 1 107 TYR CZ C -14.666 -3.391 7.495 1.00 . A A . 103 TYR CZ 1 1
16 35516 1 1 107 TYR H H -10.827 -0.195 6.970 1.00 . A A . 103 TYR H 1 1
16 35517 1 1 107 TYR HA H -9.884 -2.100 6.328 1.00 . A A . 103 TYR HA 1 1
16 35518 1 1 107 TYR HB2 H -11.755 -1.972 3.936 1.00 . A A . 103 TYR HB2 1 1
16 35519 1 1 107 TYR HB3 H -10.930 -3.389 4.510 1.00 . A A . 103 TYR HB3 1 1
16 35520 1 1 107 TYR HD1 H -11.430 -4.282 6.850 1.00 . A A . 103 TYR HD1 1 1
16 35521 1 1 107 TYR HD2 H -13.848 -1.285 4.923 1.00 . A A . 103 TYR HD2 1 1
16 35522 1 1 107 TYR HE1 H -13.298 -4.827 8.372 1.00 . A A . 103 TYR HE1 1 1
16 35523 1 1 107 TYR HE2 H -15.763 -1.886 6.411 1.00 . A A . 103 TYR HE2 1 1
16 35524 1 1 107 TYR HH H -15.465 -4.306 9.024 1.00 . A A . 103 TYR HH 1 1
16 35525 1 1 107 TYR N N -10.872 -0.345 5.971 1.00 . A A . 103 TYR N 1 1
16 35526 1 1 107 TYR O O -8.636 -2.335 3.889 1.00 . A A . 103 TYR O 1 1
16 35527 1 1 107 TYR OH O -15.726 -3.736 8.272 1.00 . A A . 103 TYR OH 1 1
16 35528 1 1 108 PHE C C -6.132 0.248 4.467 1.00 . A A . 104 PHE C 1 1
16 35529 1 1 108 PHE CA C -7.363 0.172 3.563 1.00 . A A . 104 PHE CA 1 1
16 35530 1 1 108 PHE CB C -7.585 1.515 2.843 1.00 . A A . 104 PHE CB 1 1
16 35531 1 1 108 PHE CD1 C -9.379 1.087 1.090 1.00 . A A . 104 PHE CD1 1 1
16 35532 1 1 108 PHE CD2 C -7.130 1.662 0.365 1.00 . A A . 104 PHE CD2 1 1
16 35533 1 1 108 PHE CE1 C -9.790 1.019 -0.254 1.00 . A A . 104 PHE CE1 1 1
16 35534 1 1 108 PHE CE2 C -7.540 1.605 -0.976 1.00 . A A . 104 PHE CE2 1 1
16 35535 1 1 108 PHE CG C -8.045 1.410 1.402 1.00 . A A . 104 PHE CG 1 1
16 35536 1 1 108 PHE CZ C -8.870 1.279 -1.287 1.00 . A A . 104 PHE CZ 1 1
16 35537 1 1 108 PHE H H -8.898 0.627 4.945 1.00 . A A . 104 PHE H 1 1
16 35538 1 1 108 PHE HA H -7.196 -0.616 2.834 1.00 . A A . 104 PHE HA 1 1
16 35539 1 1 108 PHE HB2 H -8.302 2.123 3.394 1.00 . A A . 104 PHE HB2 1 1
16 35540 1 1 108 PHE HB3 H -6.650 2.075 2.858 1.00 . A A . 104 PHE HB3 1 1
16 35541 1 1 108 PHE HD1 H -10.083 0.893 1.891 1.00 . A A . 104 PHE HD1 1 1
16 35542 1 1 108 PHE HD2 H -6.106 1.901 0.608 1.00 . A A . 104 PHE HD2 1 1
16 35543 1 1 108 PHE HE1 H -10.815 0.763 -0.478 1.00 . A A . 104 PHE HE1 1 1
16 35544 1 1 108 PHE HE2 H -6.820 1.795 -1.757 1.00 . A A . 104 PHE HE2 1 1
16 35545 1 1 108 PHE HZ H -9.168 1.214 -2.320 1.00 . A A . 104 PHE HZ 1 1
16 35546 1 1 108 PHE N N -8.519 -0.149 4.398 1.00 . A A . 104 PHE N 1 1
16 35547 1 1 108 PHE O O -6.260 0.535 5.656 1.00 . A A . 104 PHE O 1 1
16 35548 1 1 109 LEU C C -2.733 0.993 3.923 1.00 . A A . 105 LEU C 1 1
16 35549 1 1 109 LEU CA C -3.677 0.043 4.673 1.00 . A A . 105 LEU CA 1 1
16 35550 1 1 109 LEU CB C -3.127 -1.393 4.862 1.00 . A A . 105 LEU CB 1 1
16 35551 1 1 109 LEU CD1 C -2.093 -1.295 7.168 1.00 . A A . 105 LEU CD1 1 1
16 35552 1 1 109 LEU CD2 C -4.529 -1.888 6.966 1.00 . A A . 105 LEU CD2 1 1
16 35553 1 1 109 LEU CG C -3.156 -1.968 6.294 1.00 . A A . 105 LEU CG 1 1
16 35554 1 1 109 LEU H H -4.872 -0.250 2.936 1.00 . A A . 105 LEU H 1 1
16 35555 1 1 109 LEU HA H -3.856 0.478 5.657 1.00 . A A . 105 LEU HA 1 1
16 35556 1 1 109 LEU HB2 H -3.672 -2.074 4.206 1.00 . A A . 105 LEU HB2 1 1
16 35557 1 1 109 LEU HB3 H -2.091 -1.430 4.542 1.00 . A A . 105 LEU HB3 1 1
16 35558 1 1 109 LEU HD11 H -2.323 -0.237 7.306 1.00 . A A . 105 LEU HD11 1 1
16 35559 1 1 109 LEU HD12 H -1.111 -1.392 6.705 1.00 . A A . 105 LEU HD12 1 1
16 35560 1 1 109 LEU HD13 H -2.064 -1.775 8.147 1.00 . A A . 105 LEU HD13 1 1
16 35561 1 1 109 LEU HD21 H -5.294 -2.288 6.300 1.00 . A A . 105 LEU HD21 1 1
16 35562 1 1 109 LEU HD22 H -4.772 -0.854 7.211 1.00 . A A . 105 LEU HD22 1 1
16 35563 1 1 109 LEU HD23 H -4.516 -2.452 7.899 1.00 . A A . 105 LEU HD23 1 1
16 35564 1 1 109 LEU HG H -2.905 -3.031 6.221 1.00 . A A . 105 LEU HG 1 1
16 35565 1 1 109 LEU N N -4.937 -0.009 3.923 1.00 . A A . 105 LEU N 1 1
16 35566 1 1 109 LEU O O -2.565 0.871 2.705 1.00 . A A . 105 LEU O 1 1
16 35567 1 1 110 TYR C C 0.212 2.480 4.252 1.00 . A A . 106 TYR C 1 1
16 35568 1 1 110 TYR CA C -1.227 2.944 4.019 1.00 . A A . 106 TYR CA 1 1
16 35569 1 1 110 TYR CB C -1.505 4.357 4.546 1.00 . A A . 106 TYR CB 1 1
16 35570 1 1 110 TYR CD1 C -1.922 4.149 7.044 1.00 . A A . 106 TYR CD1 1 1
16 35571 1 1 110 TYR CD2 C -0.026 5.471 6.279 1.00 . A A . 106 TYR CD2 1 1
16 35572 1 1 110 TYR CE1 C -1.609 4.468 8.375 1.00 . A A . 106 TYR CE1 1 1
16 35573 1 1 110 TYR CE2 C 0.291 5.796 7.611 1.00 . A A . 106 TYR CE2 1 1
16 35574 1 1 110 TYR CG C -1.124 4.635 5.990 1.00 . A A . 106 TYR CG 1 1
16 35575 1 1 110 TYR CZ C -0.502 5.295 8.669 1.00 . A A . 106 TYR CZ 1 1
16 35576 1 1 110 TYR H H -2.302 2.042 5.612 1.00 . A A . 106 TYR H 1 1
16 35577 1 1 110 TYR HA H -1.405 2.971 2.945 1.00 . A A . 106 TYR HA 1 1
16 35578 1 1 110 TYR HB2 H -0.971 5.060 3.908 1.00 . A A . 106 TYR HB2 1 1
16 35579 1 1 110 TYR HB3 H -2.566 4.571 4.418 1.00 . A A . 106 TYR HB3 1 1
16 35580 1 1 110 TYR HD1 H -2.809 3.563 6.851 1.00 . A A . 106 TYR HD1 1 1
16 35581 1 1 110 TYR HD2 H 0.553 5.909 5.477 1.00 . A A . 106 TYR HD2 1 1
16 35582 1 1 110 TYR HE1 H -2.242 4.103 9.171 1.00 . A A . 106 TYR HE1 1 1
16 35583 1 1 110 TYR HE2 H 1.129 6.449 7.809 1.00 . A A . 106 TYR HE2 1 1
16 35584 1 1 110 TYR HH H 0.435 6.282 10.119 1.00 . A A . 106 TYR HH 1 1
16 35585 1 1 110 TYR N N -2.145 1.972 4.615 1.00 . A A . 106 TYR N 1 1
16 35586 1 1 110 TYR O O 0.547 2.022 5.347 1.00 . A A . 106 TYR O 1 1
16 35587 1 1 110 TYR OH O -0.209 5.566 9.971 1.00 . A A . 106 TYR OH 1 1
16 35588 1 1 111 VAL C C 3.386 3.154 2.633 1.00 . A A . 107 VAL C 1 1
16 35589 1 1 111 VAL CA C 2.461 2.136 3.296 1.00 . A A . 107 VAL CA 1 1
16 35590 1 1 111 VAL CB C 2.553 0.751 2.631 1.00 . A A . 107 VAL CB 1 1
16 35591 1 1 111 VAL CG1 C 3.973 0.209 2.484 1.00 . A A . 107 VAL CG1 1 1
16 35592 1 1 111 VAL CG2 C 1.794 -0.298 3.444 1.00 . A A . 107 VAL CG2 1 1
16 35593 1 1 111 VAL H H 0.775 2.950 2.335 1.00 . A A . 107 VAL H 1 1
16 35594 1 1 111 VAL HA H 2.764 2.030 4.338 1.00 . A A . 107 VAL HA 1 1
16 35595 1 1 111 VAL HB H 2.116 0.803 1.634 1.00 . A A . 107 VAL HB 1 1
16 35596 1 1 111 VAL HG11 H 3.918 -0.725 1.931 1.00 . A A . 107 VAL HG11 1 1
16 35597 1 1 111 VAL HG12 H 4.600 0.896 1.928 1.00 . A A . 107 VAL HG12 1 1
16 35598 1 1 111 VAL HG13 H 4.415 0.038 3.467 1.00 . A A . 107 VAL HG13 1 1
16 35599 1 1 111 VAL HG21 H 0.731 -0.065 3.478 1.00 . A A . 107 VAL HG21 1 1
16 35600 1 1 111 VAL HG22 H 1.937 -1.273 2.984 1.00 . A A . 107 VAL HG22 1 1
16 35601 1 1 111 VAL HG23 H 2.184 -0.317 4.459 1.00 . A A . 107 VAL HG23 1 1
16 35602 1 1 111 VAL N N 1.068 2.568 3.227 1.00 . A A . 107 VAL N 1 1
16 35603 1 1 111 VAL O O 3.121 3.634 1.517 1.00 . A A . 107 VAL O 1 1
16 35604 1 1 112 ALA C C 6.914 3.674 2.621 1.00 . A A . 108 ALA C 1 1
16 35605 1 1 112 ALA CA C 5.541 4.343 2.762 1.00 . A A . 108 ALA CA 1 1
16 35606 1 1 112 ALA CB C 5.561 5.594 3.640 1.00 . A A . 108 ALA CB 1 1
16 35607 1 1 112 ALA H H 4.724 2.989 4.163 1.00 . A A . 108 ALA H 1 1
16 35608 1 1 112 ALA HA H 5.228 4.658 1.779 1.00 . A A . 108 ALA HA 1 1
16 35609 1 1 112 ALA HB1 H 4.551 5.994 3.726 1.00 . A A . 108 ALA HB1 1 1
16 35610 1 1 112 ALA HB2 H 5.947 5.350 4.631 1.00 . A A . 108 ALA HB2 1 1
16 35611 1 1 112 ALA HB3 H 6.188 6.354 3.176 1.00 . A A . 108 ALA HB3 1 1
16 35612 1 1 112 ALA N N 4.540 3.410 3.254 1.00 . A A . 108 ALA N 1 1
16 35613 1 1 112 ALA O O 7.211 2.687 3.295 1.00 . A A . 108 ALA O 1 1
16 35614 1 1 113 TYR C C 10.042 4.890 1.293 1.00 . A A . 109 TYR C 1 1
16 35615 1 1 113 TYR CA C 9.089 3.704 1.407 1.00 . A A . 109 TYR CA 1 1
16 35616 1 1 113 TYR CB C 9.117 2.843 0.141 1.00 . A A . 109 TYR CB 1 1
16 35617 1 1 113 TYR CD1 C 7.661 3.909 -1.642 1.00 . A A . 109 TYR CD1 1 1
16 35618 1 1 113 TYR CD2 C 10.073 3.980 -1.933 1.00 . A A . 109 TYR CD2 1 1
16 35619 1 1 113 TYR CE1 C 7.487 4.608 -2.845 1.00 . A A . 109 TYR CE1 1 1
16 35620 1 1 113 TYR CE2 C 9.904 4.649 -3.162 1.00 . A A . 109 TYR CE2 1 1
16 35621 1 1 113 TYR CG C 8.949 3.596 -1.173 1.00 . A A . 109 TYR CG 1 1
16 35622 1 1 113 TYR CZ C 8.606 4.988 -3.611 1.00 . A A . 109 TYR CZ 1 1
16 35623 1 1 113 TYR H H 7.424 4.998 1.176 1.00 . A A . 109 TYR H 1 1
16 35624 1 1 113 TYR HA H 9.419 3.088 2.245 1.00 . A A . 109 TYR HA 1 1
16 35625 1 1 113 TYR HB2 H 10.070 2.313 0.121 1.00 . A A . 109 TYR HB2 1 1
16 35626 1 1 113 TYR HB3 H 8.333 2.092 0.231 1.00 . A A . 109 TYR HB3 1 1
16 35627 1 1 113 TYR HD1 H 6.791 3.639 -1.069 1.00 . A A . 109 TYR HD1 1 1
16 35628 1 1 113 TYR HD2 H 11.071 3.759 -1.573 1.00 . A A . 109 TYR HD2 1 1
16 35629 1 1 113 TYR HE1 H 6.492 4.867 -3.172 1.00 . A A . 109 TYR HE1 1 1
16 35630 1 1 113 TYR HE2 H 10.768 4.913 -3.753 1.00 . A A . 109 TYR HE2 1 1
16 35631 1 1 113 TYR HH H 9.036 6.405 -4.927 1.00 . A A . 109 TYR HH 1 1
16 35632 1 1 113 TYR N N 7.735 4.182 1.698 1.00 . A A . 109 TYR N 1 1
16 35633 1 1 113 TYR O O 9.583 5.991 0.974 1.00 . A A . 109 TYR O 1 1
16 35634 1 1 113 TYR OH O 8.402 5.685 -4.764 1.00 . A A . 109 TYR OH 1 1
16 35635 1 1 114 SER C C 13.735 5.085 1.213 1.00 . A A . 110 SER C 1 1
16 35636 1 1 114 SER CA C 12.369 5.704 1.533 1.00 . A A . 110 SER CA 1 1
16 35637 1 1 114 SER CB C 12.518 6.354 2.911 1.00 . A A . 110 SER CB 1 1
16 35638 1 1 114 SER H H 11.639 3.749 1.842 1.00 . A A . 110 SER H 1 1
16 35639 1 1 114 SER HA H 12.110 6.461 0.789 1.00 . A A . 110 SER HA 1 1
16 35640 1 1 114 SER HB2 H 13.273 5.797 3.467 1.00 . A A . 110 SER HB2 1 1
16 35641 1 1 114 SER HB3 H 12.883 7.367 2.786 1.00 . A A . 110 SER HB3 1 1
16 35642 1 1 114 SER HG H 11.642 6.777 4.564 1.00 . A A . 110 SER HG 1 1
16 35643 1 1 114 SER N N 11.327 4.680 1.583 1.00 . A A . 110 SER N 1 1
16 35644 1 1 114 SER O O 13.886 3.871 1.346 1.00 . A A . 110 SER O 1 1
16 35645 1 1 114 SER OG O 11.351 6.401 3.709 1.00 . A A . 110 SER OG 1 1
16 35646 1 1 115 ASP C C 16.890 5.643 1.765 1.00 . A A . 111 ASP C 1 1
16 35647 1 1 115 ASP CA C 16.076 5.430 0.487 1.00 . A A . 111 ASP CA 1 1
16 35648 1 1 115 ASP CB C 16.722 6.213 -0.660 1.00 . A A . 111 ASP CB 1 1
16 35649 1 1 115 ASP CG C 18.116 5.688 -1.033 1.00 . A A . 111 ASP CG 1 1
16 35650 1 1 115 ASP H H 14.506 6.885 0.700 1.00 . A A . 111 ASP H 1 1
16 35651 1 1 115 ASP HA H 16.078 4.369 0.229 1.00 . A A . 111 ASP HA 1 1
16 35652 1 1 115 ASP HB2 H 16.076 6.156 -1.533 1.00 . A A . 111 ASP HB2 1 1
16 35653 1 1 115 ASP HB3 H 16.815 7.262 -0.380 1.00 . A A . 111 ASP HB3 1 1
16 35654 1 1 115 ASP N N 14.706 5.893 0.773 1.00 . A A . 111 ASP N 1 1
16 35655 1 1 115 ASP O O 17.588 4.744 2.225 1.00 . A A . 111 ASP O 1 1
16 35656 1 1 115 ASP OD1 O 19.090 5.949 -0.287 1.00 . A A . 111 ASP OD1 1 1
16 35657 1 1 115 ASP OD2 O 18.250 5.176 -2.166 1.00 . A A . 111 ASP OD2 1 1
16 35658 1 1 116 GLU C C 16.370 7.411 4.695 1.00 . A A . 112 GLU C 1 1
16 35659 1 1 116 GLU CA C 17.423 7.261 3.587 1.00 . A A . 112 GLU CA 1 1
16 35660 1 1 116 GLU CB C 18.253 8.541 3.372 1.00 . A A . 112 GLU CB 1 1
16 35661 1 1 116 GLU CD C 18.280 11.021 2.854 1.00 . A A . 112 GLU CD 1 1
16 35662 1 1 116 GLU CG C 17.455 9.728 2.821 1.00 . A A . 112 GLU CG 1 1
16 35663 1 1 116 GLU H H 16.161 7.524 1.922 1.00 . A A . 112 GLU H 1 1
16 35664 1 1 116 GLU HA H 18.125 6.484 3.877 1.00 . A A . 112 GLU HA 1 1
16 35665 1 1 116 GLU HB2 H 18.697 8.824 4.328 1.00 . A A . 112 GLU HB2 1 1
16 35666 1 1 116 GLU HB3 H 19.064 8.326 2.677 1.00 . A A . 112 GLU HB3 1 1
16 35667 1 1 116 GLU HG2 H 17.134 9.495 1.809 1.00 . A A . 112 GLU HG2 1 1
16 35668 1 1 116 GLU HG3 H 16.555 9.867 3.415 1.00 . A A . 112 GLU HG3 1 1
16 35669 1 1 116 GLU N N 16.761 6.836 2.359 1.00 . A A . 112 GLU N 1 1
16 35670 1 1 116 GLU O O 15.173 7.557 4.409 1.00 . A A . 112 GLU O 1 1
16 35671 1 1 116 GLU OE1 O 18.336 11.646 3.935 1.00 . A A . 112 GLU OE1 1 1
16 35672 1 1 116 GLU OE2 O 18.894 11.403 1.829 1.00 . A A . 112 GLU OE2 1 1
16 35673 1 1 117 SER C C 15.417 8.918 7.271 1.00 . A A . 113 SER C 1 1
16 35674 1 1 117 SER CA C 15.888 7.462 7.105 1.00 . A A . 113 SER CA 1 1
16 35675 1 1 117 SER CB C 16.522 6.854 8.363 1.00 . A A . 113 SER CB 1 1
16 35676 1 1 117 SER H H 17.765 7.226 6.179 1.00 . A A . 113 SER H 1 1
16 35677 1 1 117 SER HA H 15.020 6.843 6.918 1.00 . A A . 113 SER HA 1 1
16 35678 1 1 117 SER HB2 H 15.897 7.099 9.227 1.00 . A A . 113 SER HB2 1 1
16 35679 1 1 117 SER HB3 H 16.546 5.767 8.246 1.00 . A A . 113 SER HB3 1 1
16 35680 1 1 117 SER HG H 17.932 7.441 9.551 1.00 . A A . 113 SER HG 1 1
16 35681 1 1 117 SER N N 16.784 7.341 5.964 1.00 . A A . 113 SER N 1 1
16 35682 1 1 117 SER O O 16.159 9.761 7.784 1.00 . A A . 113 SER O 1 1
16 35683 1 1 117 SER OG O 17.843 7.315 8.586 1.00 . A A . 113 SER OG 1 1
16 35684 1 1 118 VAL C C 12.107 10.335 7.272 1.00 . A A . 114 VAL C 1 1
16 35685 1 1 118 VAL CA C 13.577 10.553 6.897 1.00 . A A . 114 VAL CA 1 1
16 35686 1 1 118 VAL CB C 13.737 11.300 5.560 1.00 . A A . 114 VAL CB 1 1
16 35687 1 1 118 VAL CG1 C 13.000 12.643 5.564 1.00 . A A . 114 VAL CG1 1 1
16 35688 1 1 118 VAL CG2 C 15.211 11.589 5.254 1.00 . A A . 114 VAL CG2 1 1
16 35689 1 1 118 VAL H H 13.618 8.524 6.395 1.00 . A A . 114 VAL H 1 1
16 35690 1 1 118 VAL HA H 14.053 11.134 7.687 1.00 . A A . 114 VAL HA 1 1
16 35691 1 1 118 VAL HB H 13.334 10.683 4.757 1.00 . A A . 114 VAL HB 1 1
16 35692 1 1 118 VAL HG11 H 13.250 13.201 4.662 1.00 . A A . 114 VAL HG11 1 1
16 35693 1 1 118 VAL HG12 H 11.922 12.477 5.593 1.00 . A A . 114 VAL HG12 1 1
16 35694 1 1 118 VAL HG13 H 13.293 13.221 6.440 1.00 . A A . 114 VAL HG13 1 1
16 35695 1 1 118 VAL HG21 H 15.618 12.304 5.968 1.00 . A A . 114 VAL HG21 1 1
16 35696 1 1 118 VAL HG22 H 15.805 10.681 5.293 1.00 . A A . 114 VAL HG22 1 1
16 35697 1 1 118 VAL HG23 H 15.292 11.988 4.249 1.00 . A A . 114 VAL HG23 1 1
16 35698 1 1 118 VAL N N 14.204 9.237 6.817 1.00 . A A . 114 VAL N 1 1
16 35699 1 1 118 VAL O O 11.468 9.405 6.778 1.00 . A A . 114 VAL O 1 1
16 35700 1 1 119 TYR C C 9.213 11.363 7.580 1.00 . A A . 115 TYR C 1 1
16 35701 1 1 119 TYR CA C 10.227 11.135 8.690 1.00 . A A . 115 TYR CA 1 1
16 35702 1 1 119 TYR CB C 10.044 12.135 9.855 1.00 . A A . 115 TYR CB 1 1
16 35703 1 1 119 TYR CD1 C 11.158 14.247 9.023 1.00 . A A . 115 TYR CD1 1 1
16 35704 1 1 119 TYR CD2 C 12.143 13.095 10.923 1.00 . A A . 115 TYR CD2 1 1
16 35705 1 1 119 TYR CE1 C 12.199 15.188 9.038 1.00 . A A . 115 TYR CE1 1 1
16 35706 1 1 119 TYR CE2 C 13.190 14.032 10.953 1.00 . A A . 115 TYR CE2 1 1
16 35707 1 1 119 TYR CG C 11.118 13.205 9.964 1.00 . A A . 115 TYR CG 1 1
16 35708 1 1 119 TYR CZ C 13.211 15.091 10.021 1.00 . A A . 115 TYR CZ 1 1
16 35709 1 1 119 TYR H H 12.178 11.903 8.536 1.00 . A A . 115 TYR H 1 1
16 35710 1 1 119 TYR HA H 10.041 10.131 9.070 1.00 . A A . 115 TYR HA 1 1
16 35711 1 1 119 TYR HB2 H 9.073 12.618 9.752 1.00 . A A . 115 TYR HB2 1 1
16 35712 1 1 119 TYR HB3 H 10.008 11.579 10.792 1.00 . A A . 115 TYR HB3 1 1
16 35713 1 1 119 TYR HD1 H 10.392 14.296 8.265 1.00 . A A . 115 TYR HD1 1 1
16 35714 1 1 119 TYR HD2 H 12.145 12.281 11.635 1.00 . A A . 115 TYR HD2 1 1
16 35715 1 1 119 TYR HE1 H 12.207 15.963 8.281 1.00 . A A . 115 TYR HE1 1 1
16 35716 1 1 119 TYR HE2 H 13.979 13.908 11.684 1.00 . A A . 115 TYR HE2 1 1
16 35717 1 1 119 TYR HH H 14.796 15.931 10.811 1.00 . A A . 115 TYR HH 1 1
16 35718 1 1 119 TYR N N 11.594 11.163 8.183 1.00 . A A . 115 TYR N 1 1
16 35719 1 1 119 TYR O O 8.308 10.514 7.466 1.00 . A A . 115 TYR O 1 1
16 35720 1 1 119 TYR OH O 14.214 16.007 10.041 1.00 . A A . 115 TYR OH 1 1
16 35721 2 2 1 GLY C C -24.232 8.444 -1.240 1.00 . B B . 722 GLY C 1 1
16 35722 2 2 1 GLY CA C -24.367 9.876 -0.771 1.00 . B B . 722 GLY CA 1 1
16 35723 2 2 1 GLY H1 H -22.512 10.152 0.162 1.00 . B B . 722 GLY H1 1 1
16 35724 2 2 1 GLY HA2 H -24.948 9.893 0.143 1.00 . B B . 722 GLY HA2 1 1
16 35725 2 2 1 GLY HA3 H -24.908 10.433 -1.530 1.00 . B B . 722 GLY HA3 1 1
16 35726 2 2 1 GLY N N -23.083 10.550 -0.556 1.00 . B B . 722 GLY N 1 1
16 35727 2 2 1 GLY O O -23.245 7.755 -0.944 1.00 . B B . 722 GLY O 1 1
16 35728 2 2 2 ALA C C -24.729 6.580 -3.862 1.00 . B B . 723 ALA C 1 1
16 35729 2 2 2 ALA CA C -25.427 6.663 -2.496 1.00 . B B . 723 ALA CA 1 1
16 35730 2 2 2 ALA CB C -26.928 6.393 -2.629 1.00 . B B . 723 ALA CB 1 1
16 35731 2 2 2 ALA H H -26.033 8.644 -2.113 1.00 . B B . 723 ALA H 1 1
16 35732 2 2 2 ALA HA H -24.989 5.928 -1.820 1.00 . B B . 723 ALA HA 1 1
16 35733 2 2 2 ALA HB1 H -27.403 6.427 -1.647 1.00 . B B . 723 ALA HB1 1 1
16 35734 2 2 2 ALA HB2 H -27.387 7.140 -3.276 1.00 . B B . 723 ALA HB2 1 1
16 35735 2 2 2 ALA HB3 H -27.100 5.415 -3.063 1.00 . B B . 723 ALA HB3 1 1
16 35736 2 2 2 ALA N N -25.280 7.987 -1.923 1.00 . B B . 723 ALA N 1 1
16 35737 2 2 2 ALA O O -24.324 7.594 -4.435 1.00 . B B . 723 ALA O 1 1
16 35738 2 2 3 MET C C -24.773 4.145 -6.488 1.00 . B B . 724 MET C 1 1
16 35739 2 2 3 MET CA C -23.876 5.046 -5.629 1.00 . B B . 724 MET CA 1 1
16 35740 2 2 3 MET CB C -22.488 4.429 -5.404 1.00 . B B . 724 MET CB 1 1
16 35741 2 2 3 MET CE C -21.557 1.102 -3.206 1.00 . B B . 724 MET CE 1 1
16 35742 2 2 3 MET CG C -22.571 3.160 -4.560 1.00 . B B . 724 MET CG 1 1
16 35743 2 2 3 MET H H -24.876 4.570 -3.824 1.00 . B B . 724 MET H 1 1
16 35744 2 2 3 MET HA H -23.738 5.973 -6.185 1.00 . B B . 724 MET HA 1 1
16 35745 2 2 3 MET HB2 H -22.033 4.186 -6.362 1.00 . B B . 724 MET HB2 1 1
16 35746 2 2 3 MET HB3 H -21.849 5.149 -4.895 1.00 . B B . 724 MET HB3 1 1
16 35747 2 2 3 MET HE1 H -21.663 1.741 -2.332 1.00 . B B . 724 MET HE1 1 1
16 35748 2 2 3 MET HE2 H -22.490 0.580 -3.401 1.00 . B B . 724 MET HE2 1 1
16 35749 2 2 3 MET HE3 H -20.770 0.386 -3.022 1.00 . B B . 724 MET HE3 1 1
16 35750 2 2 3 MET HG2 H -22.725 3.464 -3.526 1.00 . B B . 724 MET HG2 1 1
16 35751 2 2 3 MET HG3 H -23.427 2.563 -4.875 1.00 . B B . 724 MET HG3 1 1
16 35752 2 2 3 MET N N -24.506 5.356 -4.343 1.00 . B B . 724 MET N 1 1
16 35753 2 2 3 MET O O -25.783 3.620 -6.006 1.00 . B B . 724 MET O 1 1
16 35754 2 2 3 MET SD S -21.115 2.101 -4.635 1.00 . B B . 724 MET SD 1 1
16 35755 2 2 4 GLY C C -24.227 1.856 -9.118 1.00 . B B . 725 GLY C 1 1
16 35756 2 2 4 GLY CA C -25.068 3.068 -8.701 1.00 . B B . 725 GLY CA 1 1
16 35757 2 2 4 GLY H H -23.531 4.373 -8.075 1.00 . B B . 725 GLY H 1 1
16 35758 2 2 4 GLY HA2 H -26.017 2.719 -8.296 1.00 . B B . 725 GLY HA2 1 1
16 35759 2 2 4 GLY HA3 H -25.284 3.652 -9.595 1.00 . B B . 725 GLY HA3 1 1
16 35760 2 2 4 GLY N N -24.371 3.913 -7.737 1.00 . B B . 725 GLY N 1 1
16 35761 2 2 4 GLY O O -24.750 0.958 -9.777 1.00 . B B . 725 GLY O 1 1
16 35762 2 2 5 SER C C -22.406 -0.540 -8.216 1.00 . B B . 726 SER C 1 1
16 35763 2 2 5 SER CA C -22.065 0.695 -9.060 1.00 . B B . 726 SER CA 1 1
16 35764 2 2 5 SER CB C -20.627 1.179 -8.814 1.00 . B B . 726 SER CB 1 1
16 35765 2 2 5 SER H H -22.574 2.543 -8.167 1.00 . B B . 726 SER H 1 1
16 35766 2 2 5 SER HA H -22.194 0.473 -10.120 1.00 . B B . 726 SER HA 1 1
16 35767 2 2 5 SER HB2 H -20.520 2.200 -9.183 1.00 . B B . 726 SER HB2 1 1
16 35768 2 2 5 SER HB3 H -20.426 1.181 -7.743 1.00 . B B . 726 SER HB3 1 1
16 35769 2 2 5 SER HG H -18.858 0.398 -8.915 1.00 . B B . 726 SER HG 1 1
16 35770 2 2 5 SER N N -22.959 1.786 -8.706 1.00 . B B . 726 SER N 1 1
16 35771 2 2 5 SER O O -22.743 -0.423 -7.031 1.00 . B B . 726 SER O 1 1
16 35772 2 2 5 SER OG O -19.662 0.384 -9.476 1.00 . B B . 726 SER OG 1 1
16 35773 2 2 6 ALA C C -21.382 -3.962 -8.327 1.00 . B B . 727 ALA C 1 1
16 35774 2 2 6 ALA CA C -22.581 -3.019 -8.229 1.00 . B B . 727 ALA CA 1 1
16 35775 2 2 6 ALA CB C -23.764 -3.661 -8.953 1.00 . B B . 727 ALA CB 1 1
16 35776 2 2 6 ALA H H -22.026 -1.706 -9.806 1.00 . B B . 727 ALA H 1 1
16 35777 2 2 6 ALA HA H -22.842 -2.885 -7.179 1.00 . B B . 727 ALA HA 1 1
16 35778 2 2 6 ALA HB1 H -24.041 -4.599 -8.475 1.00 . B B . 727 ALA HB1 1 1
16 35779 2 2 6 ALA HB2 H -24.617 -2.987 -8.953 1.00 . B B . 727 ALA HB2 1 1
16 35780 2 2 6 ALA HB3 H -23.469 -3.880 -9.978 1.00 . B B . 727 ALA HB3 1 1
16 35781 2 2 6 ALA N N -22.305 -1.720 -8.831 1.00 . B B . 727 ALA N 1 1
16 35782 2 2 6 ALA O O -21.225 -4.820 -7.451 1.00 . B B . 727 ALA O 1 1
16 35783 2 2 7 SER C C -18.298 -4.308 -8.631 1.00 . B B . 728 SER C 1 1
16 35784 2 2 7 SER CA C -19.388 -4.618 -9.662 1.00 . B B . 728 SER CA 1 1
16 35785 2 2 7 SER CB C -18.888 -4.272 -11.075 1.00 . B B . 728 SER CB 1 1
16 35786 2 2 7 SER H H -20.782 -3.100 -10.049 1.00 . B B . 728 SER H 1 1
16 35787 2 2 7 SER HA H -19.649 -5.681 -9.619 1.00 . B B . 728 SER HA 1 1
16 35788 2 2 7 SER HB2 H -18.356 -3.317 -11.059 1.00 . B B . 728 SER HB2 1 1
16 35789 2 2 7 SER HB3 H -18.198 -5.049 -11.400 1.00 . B B . 728 SER HB3 1 1
16 35790 2 2 7 SER HG H -19.630 -4.382 -12.882 1.00 . B B . 728 SER HG 1 1
16 35791 2 2 7 SER N N -20.577 -3.824 -9.380 1.00 . B B . 728 SER N 1 1
16 35792 2 2 7 SER O O -18.353 -3.283 -7.946 1.00 . B B . 728 SER O 1 1
16 35793 2 2 7 SER OG O -19.968 -4.173 -11.996 1.00 . B B . 728 SER OG 1 1
16 35794 2 2 8 SER C C -15.246 -3.925 -8.114 1.00 . B B . 729 SER C 1 1
16 35795 2 2 8 SER CA C -16.229 -4.954 -7.553 1.00 . B B . 729 SER CA 1 1
16 35796 2 2 8 SER CB C -15.567 -6.287 -7.201 1.00 . B B . 729 SER CB 1 1
16 35797 2 2 8 SER H H -17.277 -6.014 -9.073 1.00 . B B . 729 SER H 1 1
16 35798 2 2 8 SER HA H -16.646 -4.548 -6.630 1.00 . B B . 729 SER HA 1 1
16 35799 2 2 8 SER HB2 H -14.689 -6.087 -6.598 1.00 . B B . 729 SER HB2 1 1
16 35800 2 2 8 SER HB3 H -16.261 -6.845 -6.580 1.00 . B B . 729 SER HB3 1 1
16 35801 2 2 8 SER HG H -14.742 -6.642 -8.970 1.00 . B B . 729 SER HG 1 1
16 35802 2 2 8 SER N N -17.306 -5.179 -8.498 1.00 . B B . 729 SER N 1 1
16 35803 2 2 8 SER O O -15.040 -3.867 -9.329 1.00 . B B . 729 SER O 1 1
16 35804 2 2 8 SER OG O -15.229 -7.143 -8.277 1.00 . B B . 729 SER OG 1 1
16 35805 2 2 9 GLU C C -12.397 -2.828 -8.105 1.00 . B B . 730 GLU C 1 1
16 35806 2 2 9 GLU CA C -13.670 -2.103 -7.643 1.00 . B B . 730 GLU CA 1 1
16 35807 2 2 9 GLU CB C -13.384 -1.177 -6.446 1.00 . B B . 730 GLU CB 1 1
16 35808 2 2 9 GLU CD C -13.968 1.189 -7.343 1.00 . B B . 730 GLU CD 1 1
16 35809 2 2 9 GLU CG C -12.885 0.217 -6.856 1.00 . B B . 730 GLU CG 1 1
16 35810 2 2 9 GLU H H -14.839 -3.208 -6.255 1.00 . B B . 730 GLU H 1 1
16 35811 2 2 9 GLU HA H -14.083 -1.521 -8.468 1.00 . B B . 730 GLU HA 1 1
16 35812 2 2 9 GLU HB2 H -14.270 -1.064 -5.822 1.00 . B B . 730 GLU HB2 1 1
16 35813 2 2 9 GLU HB3 H -12.624 -1.641 -5.817 1.00 . B B . 730 GLU HB3 1 1
16 35814 2 2 9 GLU HG2 H -12.422 0.666 -5.980 1.00 . B B . 730 GLU HG2 1 1
16 35815 2 2 9 GLU HG3 H -12.110 0.129 -7.617 1.00 . B B . 730 GLU HG3 1 1
16 35816 2 2 9 GLU N N -14.642 -3.115 -7.246 1.00 . B B . 730 GLU N 1 1
16 35817 2 2 9 GLU O O -12.163 -3.972 -7.693 1.00 . B B . 730 GLU O 1 1
16 35818 2 2 9 GLU OE1 O -14.854 0.813 -8.147 1.00 . B B . 730 GLU OE1 1 1
16 35819 2 2 9 GLU OE2 O -13.860 2.386 -6.983 1.00 . B B . 730 GLU OE2 1 1
16 35820 2 2 10 ASP C C -9.089 -1.875 -9.103 1.00 . B B . 731 ASP C 1 1
16 35821 2 2 10 ASP CA C -10.285 -2.769 -9.376 1.00 . B B . 731 ASP CA 1 1
16 35822 2 2 10 ASP CB C -10.415 -3.110 -10.870 1.00 . B B . 731 ASP CB 1 1
16 35823 2 2 10 ASP CG C -11.088 -4.468 -11.027 1.00 . B B . 731 ASP CG 1 1
16 35824 2 2 10 ASP H H -11.729 -1.236 -9.186 1.00 . B B . 731 ASP H 1 1
16 35825 2 2 10 ASP HA H -10.101 -3.710 -8.858 1.00 . B B . 731 ASP HA 1 1
16 35826 2 2 10 ASP HB2 H -10.972 -2.333 -11.398 1.00 . B B . 731 ASP HB2 1 1
16 35827 2 2 10 ASP HB3 H -9.418 -3.188 -11.307 1.00 . B B . 731 ASP HB3 1 1
16 35828 2 2 10 ASP N N -11.517 -2.171 -8.864 1.00 . B B . 731 ASP N 1 1
16 35829 2 2 10 ASP O O -9.127 -0.665 -9.347 1.00 . B B . 731 ASP O 1 1
16 35830 2 2 10 ASP OD1 O -10.461 -5.479 -10.626 1.00 . B B . 731 ASP OD1 1 1
16 35831 2 2 10 ASP OD2 O -12.271 -4.531 -11.428 1.00 . B B . 731 ASP OD2 1 1
16 35832 2 2 11 TYR C C -5.657 -2.802 -8.791 1.00 . B B . 732 TYR C 1 1
16 35833 2 2 11 TYR CA C -6.759 -1.928 -8.170 1.00 . B B . 732 TYR CA 1 1
16 35834 2 2 11 TYR CB C -6.630 -1.843 -6.637 1.00 . B B . 732 TYR CB 1 1
16 35835 2 2 11 TYR CD1 C -8.463 -0.081 -6.328 1.00 . B B . 732 TYR CD1 1 1
16 35836 2 2 11 TYR CD2 C -8.241 -1.856 -4.686 1.00 . B B . 732 TYR CD2 1 1
16 35837 2 2 11 TYR CE1 C -9.563 0.441 -5.620 1.00 . B B . 732 TYR CE1 1 1
16 35838 2 2 11 TYR CE2 C -9.340 -1.345 -3.977 1.00 . B B . 732 TYR CE2 1 1
16 35839 2 2 11 TYR CG C -7.804 -1.242 -5.874 1.00 . B B . 732 TYR CG 1 1
16 35840 2 2 11 TYR CZ C -10.020 -0.201 -4.448 1.00 . B B . 732 TYR CZ 1 1
16 35841 2 2 11 TYR H H -8.122 -3.498 -8.395 1.00 . B B . 732 TYR H 1 1
16 35842 2 2 11 TYR HA H -6.684 -0.926 -8.591 1.00 . B B . 732 TYR HA 1 1
16 35843 2 2 11 TYR HB2 H -6.472 -2.858 -6.272 1.00 . B B . 732 TYR HB2 1 1
16 35844 2 2 11 TYR HB3 H -5.737 -1.267 -6.392 1.00 . B B . 732 TYR HB3 1 1
16 35845 2 2 11 TYR HD1 H -8.158 0.395 -7.249 1.00 . B B . 732 TYR HD1 1 1
16 35846 2 2 11 TYR HD2 H -7.734 -2.733 -4.311 1.00 . B B . 732 TYR HD2 1 1
16 35847 2 2 11 TYR HE1 H -10.084 1.311 -5.994 1.00 . B B . 732 TYR HE1 1 1
16 35848 2 2 11 TYR HE2 H -9.644 -1.835 -3.068 1.00 . B B . 732 TYR HE2 1 1
16 35849 2 2 11 TYR HH H -11.481 -0.355 -3.172 1.00 . B B . 732 TYR HH 1 1
16 35850 2 2 11 TYR N N -8.048 -2.500 -8.544 1.00 . B B . 732 TYR N 1 1
16 35851 2 2 11 TYR O O -5.962 -3.779 -9.486 1.00 . B B . 732 TYR O 1 1
16 35852 2 2 11 TYR OH O -11.092 0.295 -3.764 1.00 . B B . 732 TYR OH 1 1
16 35853 2 2 12 ILE C C -2.970 -4.465 -8.216 1.00 . B B . 733 ILE C 1 1
16 35854 2 2 12 ILE CA C -3.265 -3.246 -9.101 1.00 . B B . 733 ILE CA 1 1
16 35855 2 2 12 ILE CB C -2.051 -2.300 -9.262 1.00 . B B . 733 ILE CB 1 1
16 35856 2 2 12 ILE CD1 C -3.057 -1.173 -11.397 1.00 . B B . 733 ILE CD1 1 1
16 35857 2 2 12 ILE CG1 C -2.397 -0.997 -10.024 1.00 . B B . 733 ILE CG1 1 1
16 35858 2 2 12 ILE CG2 C -0.864 -2.997 -9.946 1.00 . B B . 733 ILE CG2 1 1
16 35859 2 2 12 ILE H H -4.144 -1.687 -7.966 1.00 . B B . 733 ILE H 1 1
16 35860 2 2 12 ILE HA H -3.541 -3.604 -10.094 1.00 . B B . 733 ILE HA 1 1
16 35861 2 2 12 ILE HB H -1.721 -2.003 -8.267 1.00 . B B . 733 ILE HB 1 1
16 35862 2 2 12 ILE HD11 H -4.043 -1.622 -11.283 1.00 . B B . 733 ILE HD11 1 1
16 35863 2 2 12 ILE HD12 H -3.171 -0.195 -11.861 1.00 . B B . 733 ILE HD12 1 1
16 35864 2 2 12 ILE HD13 H -2.444 -1.801 -12.039 1.00 . B B . 733 ILE HD13 1 1
16 35865 2 2 12 ILE HG12 H -3.067 -0.386 -9.423 1.00 . B B . 733 ILE HG12 1 1
16 35866 2 2 12 ILE HG13 H -1.484 -0.422 -10.144 1.00 . B B . 733 ILE HG13 1 1
16 35867 2 2 12 ILE HG21 H -1.140 -3.334 -10.944 1.00 . B B . 733 ILE HG21 1 1
16 35868 2 2 12 ILE HG22 H -0.019 -2.313 -10.021 1.00 . B B . 733 ILE HG22 1 1
16 35869 2 2 12 ILE HG23 H -0.548 -3.862 -9.362 1.00 . B B . 733 ILE HG23 1 1
16 35870 2 2 12 ILE N N -4.383 -2.491 -8.538 1.00 . B B . 733 ILE N 1 1
16 35871 2 2 12 ILE O O -2.465 -4.322 -7.102 1.00 . B B . 733 ILE O 1 1
16 35872 2 2 13 ILE C C -1.568 -7.217 -8.079 1.00 . B B . 734 ILE C 1 1
16 35873 2 2 13 ILE CA C -3.067 -6.909 -7.960 1.00 . B B . 734 ILE CA 1 1
16 35874 2 2 13 ILE CB C -3.916 -8.040 -8.597 1.00 . B B . 734 ILE CB 1 1
16 35875 2 2 13 ILE CD1 C -6.108 -7.374 -7.349 1.00 . B B . 734 ILE CD1 1 1
16 35876 2 2 13 ILE CG1 C -5.430 -7.735 -8.668 1.00 . B B . 734 ILE CG1 1 1
16 35877 2 2 13 ILE CG2 C -3.718 -9.405 -7.930 1.00 . B B . 734 ILE CG2 1 1
16 35878 2 2 13 ILE H H -3.712 -5.762 -9.611 1.00 . B B . 734 ILE H 1 1
16 35879 2 2 13 ILE HA H -3.338 -6.784 -6.911 1.00 . B B . 734 ILE HA 1 1
16 35880 2 2 13 ILE HB H -3.563 -8.168 -9.618 1.00 . B B . 734 ILE HB 1 1
16 35881 2 2 13 ILE HD11 H -5.754 -6.401 -7.028 1.00 . B B . 734 ILE HD11 1 1
16 35882 2 2 13 ILE HD12 H -7.183 -7.312 -7.511 1.00 . B B . 734 ILE HD12 1 1
16 35883 2 2 13 ILE HD13 H -5.909 -8.125 -6.586 1.00 . B B . 734 ILE HD13 1 1
16 35884 2 2 13 ILE HG12 H -5.594 -6.902 -9.348 1.00 . B B . 734 ILE HG12 1 1
16 35885 2 2 13 ILE HG13 H -5.943 -8.604 -9.078 1.00 . B B . 734 ILE HG13 1 1
16 35886 2 2 13 ILE HG21 H -4.326 -10.158 -8.429 1.00 . B B . 734 ILE HG21 1 1
16 35887 2 2 13 ILE HG22 H -2.677 -9.706 -8.016 1.00 . B B . 734 ILE HG22 1 1
16 35888 2 2 13 ILE HG23 H -4.010 -9.365 -6.886 1.00 . B B . 734 ILE HG23 1 1
16 35889 2 2 13 ILE N N -3.301 -5.665 -8.692 1.00 . B B . 734 ILE N 1 1
16 35890 2 2 13 ILE O O -0.981 -6.977 -9.137 1.00 . B B . 734 ILE O 1 1
16 35891 2 2 14 ILE C C 0.552 -9.429 -6.203 1.00 . B B . 735 ILE C 1 1
16 35892 2 2 14 ILE CA C 0.463 -8.094 -6.950 1.00 . B B . 735 ILE CA 1 1
16 35893 2 2 14 ILE CB C 1.271 -6.976 -6.241 1.00 . B B . 735 ILE CB 1 1
16 35894 2 2 14 ILE CD1 C 2.017 -5.589 -8.325 1.00 . B B . 735 ILE CD1 1 1
16 35895 2 2 14 ILE CG1 C 1.254 -5.625 -6.991 1.00 . B B . 735 ILE CG1 1 1
16 35896 2 2 14 ILE CG2 C 2.725 -7.392 -5.946 1.00 . B B . 735 ILE CG2 1 1
16 35897 2 2 14 ILE H H -1.494 -7.894 -6.171 1.00 . B B . 735 ILE H 1 1
16 35898 2 2 14 ILE HA H 0.850 -8.233 -7.961 1.00 . B B . 735 ILE HA 1 1
16 35899 2 2 14 ILE HB H 0.793 -6.794 -5.278 1.00 . B B . 735 ILE HB 1 1
16 35900 2 2 14 ILE HD11 H 1.643 -6.357 -9.001 1.00 . B B . 735 ILE HD11 1 1
16 35901 2 2 14 ILE HD12 H 1.879 -4.614 -8.791 1.00 . B B . 735 ILE HD12 1 1
16 35902 2 2 14 ILE HD13 H 3.082 -5.744 -8.156 1.00 . B B . 735 ILE HD13 1 1
16 35903 2 2 14 ILE HG12 H 0.223 -5.327 -7.173 1.00 . B B . 735 ILE HG12 1 1
16 35904 2 2 14 ILE HG13 H 1.684 -4.870 -6.334 1.00 . B B . 735 ILE HG13 1 1
16 35905 2 2 14 ILE HG21 H 3.213 -7.740 -6.857 1.00 . B B . 735 ILE HG21 1 1
16 35906 2 2 14 ILE HG22 H 3.280 -6.547 -5.539 1.00 . B B . 735 ILE HG22 1 1
16 35907 2 2 14 ILE HG23 H 2.741 -8.196 -5.210 1.00 . B B . 735 ILE HG23 1 1
16 35908 2 2 14 ILE N N -0.951 -7.730 -7.013 1.00 . B B . 735 ILE N 1 1
16 35909 2 2 14 ILE O O 0.149 -9.500 -5.040 1.00 . B B . 735 ILE O 1 1
16 35910 2 2 15 LEU C C 2.013 -12.729 -7.195 1.00 . B B . 736 LEU C 1 1
16 35911 2 2 15 LEU CA C 1.166 -11.831 -6.281 1.00 . B B . 736 LEU CA 1 1
16 35912 2 2 15 LEU CB C -0.195 -12.500 -5.969 1.00 . B B . 736 LEU CB 1 1
16 35913 2 2 15 LEU CD1 C -0.999 -13.063 -8.368 1.00 . B B . 736 LEU CD1 1 1
16 35914 2 2 15 LEU CD2 C -2.572 -13.054 -6.444 1.00 . B B . 736 LEU CD2 1 1
16 35915 2 2 15 LEU CG C -1.317 -12.403 -7.021 1.00 . B B . 736 LEU CG 1 1
16 35916 2 2 15 LEU H H 1.317 -10.386 -7.819 1.00 . B B . 736 LEU H 1 1
16 35917 2 2 15 LEU HA H 1.698 -11.712 -5.338 1.00 . B B . 736 LEU HA 1 1
16 35918 2 2 15 LEU HB2 H -0.034 -13.553 -5.747 1.00 . B B . 736 LEU HB2 1 1
16 35919 2 2 15 LEU HB3 H -0.567 -12.051 -5.048 1.00 . B B . 736 LEU HB3 1 1
16 35920 2 2 15 LEU HD11 H -0.569 -14.053 -8.216 1.00 . B B . 736 LEU HD11 1 1
16 35921 2 2 15 LEU HD12 H -0.314 -12.432 -8.930 1.00 . B B . 736 LEU HD12 1 1
16 35922 2 2 15 LEU HD13 H -1.906 -13.158 -8.962 1.00 . B B . 736 LEU HD13 1 1
16 35923 2 2 15 LEU HD21 H -3.419 -12.901 -7.111 1.00 . B B . 736 LEU HD21 1 1
16 35924 2 2 15 LEU HD22 H -2.814 -12.603 -5.481 1.00 . B B . 736 LEU HD22 1 1
16 35925 2 2 15 LEU HD23 H -2.411 -14.122 -6.307 1.00 . B B . 736 LEU HD23 1 1
16 35926 2 2 15 LEU HG H -1.538 -11.355 -7.194 1.00 . B B . 736 LEU HG 1 1
16 35927 2 2 15 LEU N N 1.001 -10.497 -6.864 1.00 . B B . 736 LEU N 1 1
16 35928 2 2 15 LEU O O 2.104 -12.474 -8.407 1.00 . B B . 736 LEU O 1 1
16 35929 2 2 16 PRO C C 2.496 -15.679 -8.108 1.00 . B B . 737 PRO C 1 1
16 35930 2 2 16 PRO CA C 3.459 -14.667 -7.479 1.00 . B B . 737 PRO CA 1 1
16 35931 2 2 16 PRO CB C 4.398 -15.385 -6.513 1.00 . B B . 737 PRO CB 1 1
16 35932 2 2 16 PRO CD C 2.717 -14.189 -5.255 1.00 . B B . 737 PRO CD 1 1
16 35933 2 2 16 PRO CG C 3.596 -15.444 -5.212 1.00 . B B . 737 PRO CG 1 1
16 35934 2 2 16 PRO HA H 4.022 -14.128 -8.238 1.00 . B B . 737 PRO HA 1 1
16 35935 2 2 16 PRO HB2 H 4.672 -16.381 -6.862 1.00 . B B . 737 PRO HB2 1 1
16 35936 2 2 16 PRO HB3 H 5.292 -14.783 -6.382 1.00 . B B . 737 PRO HB3 1 1
16 35937 2 2 16 PRO HD2 H 1.722 -14.430 -4.881 1.00 . B B . 737 PRO HD2 1 1
16 35938 2 2 16 PRO HD3 H 3.172 -13.406 -4.645 1.00 . B B . 737 PRO HD3 1 1
16 35939 2 2 16 PRO HG2 H 2.971 -16.336 -5.221 1.00 . B B . 737 PRO HG2 1 1
16 35940 2 2 16 PRO HG3 H 4.244 -15.454 -4.335 1.00 . B B . 737 PRO HG3 1 1
16 35941 2 2 16 PRO N N 2.684 -13.761 -6.652 1.00 . B B . 737 PRO N 1 1
16 35942 2 2 16 PRO O O 1.466 -16.009 -7.522 1.00 . B B . 737 PRO O 1 1
16 35943 2 2 17 GLU C C 2.345 -18.597 -9.430 1.00 . B B . 738 GLU C 1 1
16 35944 2 2 17 GLU CA C 1.959 -17.196 -9.944 1.00 . B B . 738 GLU CA 1 1
16 35945 2 2 17 GLU CB C 2.042 -17.118 -11.482 1.00 . B B . 738 GLU CB 1 1
16 35946 2 2 17 GLU CD C 4.570 -17.599 -11.493 1.00 . B B . 738 GLU CD 1 1
16 35947 2 2 17 GLU CG C 3.417 -16.807 -12.101 1.00 . B B . 738 GLU CG 1 1
16 35948 2 2 17 GLU H H 3.659 -15.904 -9.764 1.00 . B B . 738 GLU H 1 1
16 35949 2 2 17 GLU HA H 0.916 -17.027 -9.668 1.00 . B B . 738 GLU HA 1 1
16 35950 2 2 17 GLU HB2 H 1.674 -18.056 -11.901 1.00 . B B . 738 GLU HB2 1 1
16 35951 2 2 17 GLU HB3 H 1.352 -16.341 -11.807 1.00 . B B . 738 GLU HB3 1 1
16 35952 2 2 17 GLU HG2 H 3.374 -17.008 -13.171 1.00 . B B . 738 GLU HG2 1 1
16 35953 2 2 17 GLU HG3 H 3.621 -15.743 -11.972 1.00 . B B . 738 GLU HG3 1 1
16 35954 2 2 17 GLU N N 2.806 -16.185 -9.299 1.00 . B B . 738 GLU N 1 1
16 35955 2 2 17 GLU O O 1.653 -19.576 -9.713 1.00 . B B . 738 GLU O 1 1
16 35956 2 2 17 GLU OE1 O 4.667 -18.829 -11.685 1.00 . B B . 738 GLU OE1 1 1
16 35957 2 2 17 GLU OE2 O 5.386 -16.989 -10.762 1.00 . B B . 738 GLU OE2 1 1
16 35958 2 2 18 SER C C 3.066 -20.572 -7.187 1.00 . B B . 739 SER C 1 1
16 35959 2 2 18 SER CA C 4.050 -19.878 -8.114 1.00 . B B . 739 SER CA 1 1
16 35960 2 2 18 SER CB C 5.356 -19.476 -7.404 1.00 . B B . 739 SER CB 1 1
16 35961 2 2 18 SER H H 3.943 -17.819 -8.531 1.00 . B B . 739 SER H 1 1
16 35962 2 2 18 SER HA H 4.272 -20.562 -8.931 1.00 . B B . 739 SER HA 1 1
16 35963 2 2 18 SER HB2 H 5.623 -18.452 -7.663 1.00 . B B . 739 SER HB2 1 1
16 35964 2 2 18 SER HB3 H 5.234 -19.521 -6.320 1.00 . B B . 739 SER HB3 1 1
16 35965 2 2 18 SER HG H 6.262 -21.167 -7.283 1.00 . B B . 739 SER HG 1 1
16 35966 2 2 18 SER N N 3.462 -18.688 -8.698 1.00 . B B . 739 SER N 1 1
16 35967 2 2 18 SER O O 2.889 -20.103 -6.042 1.00 . B B . 739 SER O 1 1
16 35968 2 2 18 SER OG O 6.412 -20.334 -7.788 1.00 . B B . 739 SER OG 1 1
17 35969 1 1 1 GLY C C -10.619 18.466 -14.224 1.00 . A A . -3 GLY C 1 1
17 35970 1 1 1 GLY CA C -11.944 19.167 -14.467 1.00 . A A . -3 GLY CA 1 1
17 35971 1 1 1 GLY H1 H -11.941 18.999 -16.559 1.00 . A A . -3 GLY H1 1 1
17 35972 1 1 1 GLY HA2 H -12.053 19.994 -13.767 1.00 . A A . -3 GLY HA2 1 1
17 35973 1 1 1 GLY HA3 H -12.759 18.460 -14.322 1.00 . A A . -3 GLY HA3 1 1
17 35974 1 1 1 GLY N N -12.017 19.690 -15.839 1.00 . A A . -3 GLY N 1 1
17 35975 1 1 1 GLY O O -9.907 18.128 -15.173 1.00 . A A . -3 GLY O 1 1
17 35976 1 1 2 SER C C -9.274 16.596 -11.407 1.00 . A A . -2 SER C 1 1
17 35977 1 1 2 SER CA C -9.035 17.574 -12.570 1.00 . A A . -2 SER CA 1 1
17 35978 1 1 2 SER CB C -7.928 18.610 -12.307 1.00 . A A . -2 SER CB 1 1
17 35979 1 1 2 SER H H -10.873 18.523 -12.191 1.00 . A A . -2 SER H 1 1
17 35980 1 1 2 SER HA H -8.675 16.974 -13.406 1.00 . A A . -2 SER HA 1 1
17 35981 1 1 2 SER HB2 H -7.180 18.184 -11.637 1.00 . A A . -2 SER HB2 1 1
17 35982 1 1 2 SER HB3 H -7.440 18.832 -13.257 1.00 . A A . -2 SER HB3 1 1
17 35983 1 1 2 SER HG H -7.579 20.319 -11.498 1.00 . A A . -2 SER HG 1 1
17 35984 1 1 2 SER N N -10.277 18.234 -12.955 1.00 . A A . -2 SER N 1 1
17 35985 1 1 2 SER O O -8.922 16.894 -10.262 1.00 . A A . -2 SER O 1 1
17 35986 1 1 2 SER OG O -8.391 19.840 -11.773 1.00 . A A . -2 SER OG 1 1
17 35987 1 1 3 PRO C C -8.833 13.806 -10.278 1.00 . A A . -1 PRO C 1 1
17 35988 1 1 3 PRO CA C -10.178 14.443 -10.636 1.00 . A A . -1 PRO CA 1 1
17 35989 1 1 3 PRO CB C -11.141 13.431 -11.261 1.00 . A A . -1 PRO CB 1 1
17 35990 1 1 3 PRO CD C -10.427 14.980 -12.947 1.00 . A A . -1 PRO CD 1 1
17 35991 1 1 3 PRO CG C -10.816 13.511 -12.752 1.00 . A A . -1 PRO CG 1 1
17 35992 1 1 3 PRO HA H -10.626 14.892 -9.751 1.00 . A A . -1 PRO HA 1 1
17 35993 1 1 3 PRO HB2 H -10.990 12.424 -10.868 1.00 . A A . -1 PRO HB2 1 1
17 35994 1 1 3 PRO HB3 H -12.168 13.754 -11.093 1.00 . A A . -1 PRO HB3 1 1
17 35995 1 1 3 PRO HD2 H -9.665 15.075 -13.715 1.00 . A A . -1 PRO HD2 1 1
17 35996 1 1 3 PRO HD3 H -11.308 15.558 -13.229 1.00 . A A . -1 PRO HD3 1 1
17 35997 1 1 3 PRO HG2 H -9.968 12.867 -12.987 1.00 . A A . -1 PRO HG2 1 1
17 35998 1 1 3 PRO HG3 H -11.673 13.226 -13.358 1.00 . A A . -1 PRO HG3 1 1
17 35999 1 1 3 PRO N N -9.934 15.447 -11.657 1.00 . A A . -1 PRO N 1 1
17 36000 1 1 3 PRO O O -8.248 13.085 -11.085 1.00 . A A . -1 PRO O 1 1
17 36001 1 1 4 GLU C C -7.230 13.165 -7.136 1.00 . A A . 0 GLU C 1 1
17 36002 1 1 4 GLU CA C -7.046 13.557 -8.605 1.00 . A A . 0 GLU CA 1 1
17 36003 1 1 4 GLU CB C -5.910 14.584 -8.825 1.00 . A A . 0 GLU CB 1 1
17 36004 1 1 4 GLU CD C -4.232 15.467 -10.570 1.00 . A A . 0 GLU CD 1 1
17 36005 1 1 4 GLU CG C -5.413 14.538 -10.280 1.00 . A A . 0 GLU CG 1 1
17 36006 1 1 4 GLU H H -8.819 14.695 -8.453 1.00 . A A . 0 GLU H 1 1
17 36007 1 1 4 GLU HA H -6.805 12.642 -9.154 1.00 . A A . 0 GLU HA 1 1
17 36008 1 1 4 GLU HB2 H -6.262 15.588 -8.579 1.00 . A A . 0 GLU HB2 1 1
17 36009 1 1 4 GLU HB3 H -5.072 14.356 -8.167 1.00 . A A . 0 GLU HB3 1 1
17 36010 1 1 4 GLU HG2 H -5.116 13.515 -10.516 1.00 . A A . 0 GLU HG2 1 1
17 36011 1 1 4 GLU HG3 H -6.230 14.817 -10.946 1.00 . A A . 0 GLU HG3 1 1
17 36012 1 1 4 GLU N N -8.310 14.096 -9.092 1.00 . A A . 0 GLU N 1 1
17 36013 1 1 4 GLU O O -8.221 13.546 -6.503 1.00 . A A . 0 GLU O 1 1
17 36014 1 1 4 GLU OE1 O -4.460 16.685 -10.735 1.00 . A A . 0 GLU OE1 1 1
17 36015 1 1 4 GLU OE2 O -3.085 14.985 -10.744 1.00 . A A . 0 GLU OE2 1 1
17 36016 1 1 5 PHE C C -4.965 12.433 -4.544 1.00 . A A . 1 PHE C 1 1
17 36017 1 1 5 PHE CA C -6.212 11.894 -5.243 1.00 . A A . 1 PHE CA 1 1
17 36018 1 1 5 PHE CB C -6.279 10.358 -5.226 1.00 . A A . 1 PHE CB 1 1
17 36019 1 1 5 PHE CD1 C -4.091 9.371 -6.077 1.00 . A A . 1 PHE CD1 1 1
17 36020 1 1 5 PHE CD2 C -6.021 9.378 -7.543 1.00 . A A . 1 PHE CD2 1 1
17 36021 1 1 5 PHE CE1 C -3.330 8.774 -7.095 1.00 . A A . 1 PHE CE1 1 1
17 36022 1 1 5 PHE CE2 C -5.258 8.798 -8.569 1.00 . A A . 1 PHE CE2 1 1
17 36023 1 1 5 PHE CG C -5.447 9.666 -6.293 1.00 . A A . 1 PHE CG 1 1
17 36024 1 1 5 PHE CZ C -3.913 8.472 -8.336 1.00 . A A . 1 PHE CZ 1 1
17 36025 1 1 5 PHE H H -5.506 12.139 -7.222 1.00 . A A . 1 PHE H 1 1
17 36026 1 1 5 PHE HA H -7.070 12.269 -4.691 1.00 . A A . 1 PHE HA 1 1
17 36027 1 1 5 PHE HB2 H -5.972 10.005 -4.240 1.00 . A A . 1 PHE HB2 1 1
17 36028 1 1 5 PHE HB3 H -7.321 10.066 -5.360 1.00 . A A . 1 PHE HB3 1 1
17 36029 1 1 5 PHE HD1 H -3.617 9.623 -5.142 1.00 . A A . 1 PHE HD1 1 1
17 36030 1 1 5 PHE HD2 H -7.050 9.638 -7.732 1.00 . A A . 1 PHE HD2 1 1
17 36031 1 1 5 PHE HE1 H -2.285 8.581 -6.927 1.00 . A A . 1 PHE HE1 1 1
17 36032 1 1 5 PHE HE2 H -5.709 8.639 -9.540 1.00 . A A . 1 PHE HE2 1 1
17 36033 1 1 5 PHE HZ H -3.320 8.030 -9.126 1.00 . A A . 1 PHE HZ 1 1
17 36034 1 1 5 PHE N N -6.277 12.398 -6.613 1.00 . A A . 1 PHE N 1 1
17 36035 1 1 5 PHE O O -4.996 12.655 -3.334 1.00 . A A . 1 PHE O 1 1
17 36036 1 1 6 LYS C C -2.048 12.393 -3.704 1.00 . A A . 2 LYS C 1 1
17 36037 1 1 6 LYS CA C -2.641 13.284 -4.811 1.00 . A A . 2 LYS CA 1 1
17 36038 1 1 6 LYS CB C -2.880 14.740 -4.350 1.00 . A A . 2 LYS CB 1 1
17 36039 1 1 6 LYS CD C -3.932 16.988 -4.682 1.00 . A A . 2 LYS CD 1 1
17 36040 1 1 6 LYS CE C -4.594 17.987 -5.631 1.00 . A A . 2 LYS CE 1 1
17 36041 1 1 6 LYS CG C -3.595 15.654 -5.361 1.00 . A A . 2 LYS CG 1 1
17 36042 1 1 6 LYS H H -3.958 12.515 -6.296 1.00 . A A . 2 LYS H 1 1
17 36043 1 1 6 LYS HA H -1.931 13.295 -5.638 1.00 . A A . 2 LYS HA 1 1
17 36044 1 1 6 LYS HB2 H -3.458 14.721 -3.426 1.00 . A A . 2 LYS HB2 1 1
17 36045 1 1 6 LYS HB3 H -1.921 15.190 -4.124 1.00 . A A . 2 LYS HB3 1 1
17 36046 1 1 6 LYS HD2 H -4.605 16.801 -3.848 1.00 . A A . 2 LYS HD2 1 1
17 36047 1 1 6 LYS HD3 H -3.017 17.438 -4.293 1.00 . A A . 2 LYS HD3 1 1
17 36048 1 1 6 LYS HE2 H -4.620 18.964 -5.145 1.00 . A A . 2 LYS HE2 1 1
17 36049 1 1 6 LYS HE3 H -3.991 18.092 -6.536 1.00 . A A . 2 LYS HE3 1 1
17 36050 1 1 6 LYS HG2 H -2.946 15.823 -6.222 1.00 . A A . 2 LYS HG2 1 1
17 36051 1 1 6 LYS HG3 H -4.525 15.197 -5.699 1.00 . A A . 2 LYS HG3 1 1
17 36052 1 1 6 LYS HZ1 H -6.366 18.350 -6.567 1.00 . A A . 2 LYS HZ1 1 1
17 36053 1 1 6 LYS HZ2 H -6.550 17.487 -5.157 1.00 . A A . 2 LYS HZ2 1 1
17 36054 1 1 6 LYS HZ3 H -5.995 16.755 -6.527 1.00 . A A . 2 LYS HZ3 1 1
17 36055 1 1 6 LYS N N -3.904 12.737 -5.309 1.00 . A A . 2 LYS N 1 1
17 36056 1 1 6 LYS NZ N -5.974 17.604 -5.990 1.00 . A A . 2 LYS NZ 1 1
17 36057 1 1 6 LYS O O -2.322 11.190 -3.663 1.00 . A A . 2 LYS O 1 1
17 36058 1 1 7 PHE C C -1.625 11.858 -0.807 1.00 . A A . 3 PHE C 1 1
17 36059 1 1 7 PHE CA C -0.514 12.251 -1.783 1.00 . A A . 3 PHE CA 1 1
17 36060 1 1 7 PHE CB C 0.502 13.165 -1.065 1.00 . A A . 3 PHE CB 1 1
17 36061 1 1 7 PHE CD1 C 2.428 13.871 -2.574 1.00 . A A . 3 PHE CD1 1 1
17 36062 1 1 7 PHE CD2 C 2.813 12.145 -0.907 1.00 . A A . 3 PHE CD2 1 1
17 36063 1 1 7 PHE CE1 C 3.777 13.793 -2.963 1.00 . A A . 3 PHE CE1 1 1
17 36064 1 1 7 PHE CE2 C 4.159 12.060 -1.303 1.00 . A A . 3 PHE CE2 1 1
17 36065 1 1 7 PHE CG C 1.939 13.046 -1.543 1.00 . A A . 3 PHE CG 1 1
17 36066 1 1 7 PHE CZ C 4.643 12.885 -2.332 1.00 . A A . 3 PHE CZ 1 1
17 36067 1 1 7 PHE H H -0.956 13.942 -2.977 1.00 . A A . 3 PHE H 1 1
17 36068 1 1 7 PHE HA H -0.019 11.347 -2.142 1.00 . A A . 3 PHE HA 1 1
17 36069 1 1 7 PHE HB2 H 0.177 14.205 -1.140 1.00 . A A . 3 PHE HB2 1 1
17 36070 1 1 7 PHE HB3 H 0.501 12.920 -0.002 1.00 . A A . 3 PHE HB3 1 1
17 36071 1 1 7 PHE HD1 H 1.780 14.586 -3.051 1.00 . A A . 3 PHE HD1 1 1
17 36072 1 1 7 PHE HD2 H 2.463 11.528 -0.091 1.00 . A A . 3 PHE HD2 1 1
17 36073 1 1 7 PHE HE1 H 4.153 14.446 -3.736 1.00 . A A . 3 PHE HE1 1 1
17 36074 1 1 7 PHE HE2 H 4.828 11.373 -0.800 1.00 . A A . 3 PHE HE2 1 1
17 36075 1 1 7 PHE HZ H 5.683 12.824 -2.620 1.00 . A A . 3 PHE HZ 1 1
17 36076 1 1 7 PHE N N -1.138 12.955 -2.897 1.00 . A A . 3 PHE N 1 1
17 36077 1 1 7 PHE O O -2.649 12.546 -0.709 1.00 . A A . 3 PHE O 1 1
17 36078 1 1 8 GLN C C -2.802 11.392 1.967 1.00 . A A . 4 GLN C 1 1
17 36079 1 1 8 GLN CA C -2.346 10.320 0.978 1.00 . A A . 4 GLN CA 1 1
17 36080 1 1 8 GLN CB C -1.782 9.055 1.661 1.00 . A A . 4 GLN CB 1 1
17 36081 1 1 8 GLN CD C -3.161 7.657 0.051 1.00 . A A . 4 GLN CD 1 1
17 36082 1 1 8 GLN CG C -2.707 7.839 1.494 1.00 . A A . 4 GLN CG 1 1
17 36083 1 1 8 GLN H H -0.530 10.291 -0.121 1.00 . A A . 4 GLN H 1 1
17 36084 1 1 8 GLN HA H -3.243 10.067 0.413 1.00 . A A . 4 GLN HA 1 1
17 36085 1 1 8 GLN HB2 H -0.815 8.800 1.222 1.00 . A A . 4 GLN HB2 1 1
17 36086 1 1 8 GLN HB3 H -1.622 9.241 2.724 1.00 . A A . 4 GLN HB3 1 1
17 36087 1 1 8 GLN HE21 H -5.066 7.127 0.594 1.00 . A A . 4 GLN HE21 1 1
17 36088 1 1 8 GLN HE22 H -4.777 7.385 -1.113 1.00 . A A . 4 GLN HE22 1 1
17 36089 1 1 8 GLN HG2 H -2.187 6.939 1.807 1.00 . A A . 4 GLN HG2 1 1
17 36090 1 1 8 GLN HG3 H -3.580 7.969 2.133 1.00 . A A . 4 GLN HG3 1 1
17 36091 1 1 8 GLN N N -1.385 10.820 -0.005 1.00 . A A . 4 GLN N 1 1
17 36092 1 1 8 GLN NE2 N -4.433 7.376 -0.166 1.00 . A A . 4 GLN NE2 1 1
17 36093 1 1 8 GLN O O -3.924 11.317 2.465 1.00 . A A . 4 GLN O 1 1
17 36094 1 1 8 GLN OE1 O -2.408 7.847 -0.904 1.00 . A A . 4 GLN OE1 1 1
17 36095 1 1 9 TYR C C -3.635 14.189 2.641 1.00 . A A . 5 TYR C 1 1
17 36096 1 1 9 TYR CA C -2.295 13.555 3.048 1.00 . A A . 5 TYR CA 1 1
17 36097 1 1 9 TYR CB C -1.117 14.539 2.945 1.00 . A A . 5 TYR CB 1 1
17 36098 1 1 9 TYR CD1 C -1.388 15.514 5.278 1.00 . A A . 5 TYR CD1 1 1
17 36099 1 1 9 TYR CD2 C -0.667 16.974 3.466 1.00 . A A . 5 TYR CD2 1 1
17 36100 1 1 9 TYR CE1 C -1.249 16.572 6.190 1.00 . A A . 5 TYR CE1 1 1
17 36101 1 1 9 TYR CE2 C -0.513 18.035 4.374 1.00 . A A . 5 TYR CE2 1 1
17 36102 1 1 9 TYR CG C -1.097 15.708 3.913 1.00 . A A . 5 TYR CG 1 1
17 36103 1 1 9 TYR CZ C -0.795 17.830 5.742 1.00 . A A . 5 TYR CZ 1 1
17 36104 1 1 9 TYR H H -1.091 12.406 1.732 1.00 . A A . 5 TYR H 1 1
17 36105 1 1 9 TYR HA H -2.376 13.180 4.068 1.00 . A A . 5 TYR HA 1 1
17 36106 1 1 9 TYR HB2 H -0.192 13.984 3.114 1.00 . A A . 5 TYR HB2 1 1
17 36107 1 1 9 TYR HB3 H -1.082 14.924 1.925 1.00 . A A . 5 TYR HB3 1 1
17 36108 1 1 9 TYR HD1 H -1.675 14.543 5.657 1.00 . A A . 5 TYR HD1 1 1
17 36109 1 1 9 TYR HD2 H -0.409 17.134 2.430 1.00 . A A . 5 TYR HD2 1 1
17 36110 1 1 9 TYR HE1 H -1.448 16.394 7.238 1.00 . A A . 5 TYR HE1 1 1
17 36111 1 1 9 TYR HE2 H -0.163 18.997 4.025 1.00 . A A . 5 TYR HE2 1 1
17 36112 1 1 9 TYR HH H -1.150 18.721 7.420 1.00 . A A . 5 TYR HH 1 1
17 36113 1 1 9 TYR N N -2.004 12.436 2.171 1.00 . A A . 5 TYR N 1 1
17 36114 1 1 9 TYR O O -4.397 14.613 3.505 1.00 . A A . 5 TYR O 1 1
17 36115 1 1 9 TYR OH O -0.577 18.834 6.632 1.00 . A A . 5 TYR OH 1 1
17 36116 1 1 10 LYS C C -6.298 13.759 0.957 1.00 . A A . 6 LYS C 1 1
17 36117 1 1 10 LYS CA C -5.201 14.801 0.833 1.00 . A A . 6 LYS CA 1 1
17 36118 1 1 10 LYS CB C -5.102 15.263 -0.627 1.00 . A A . 6 LYS CB 1 1
17 36119 1 1 10 LYS CD C -3.047 16.806 -0.644 1.00 . A A . 6 LYS CD 1 1
17 36120 1 1 10 LYS CE C -2.684 18.256 -0.973 1.00 . A A . 6 LYS CE 1 1
17 36121 1 1 10 LYS CG C -4.571 16.692 -0.754 1.00 . A A . 6 LYS CG 1 1
17 36122 1 1 10 LYS H H -3.284 13.871 0.661 1.00 . A A . 6 LYS H 1 1
17 36123 1 1 10 LYS HA H -5.499 15.649 1.454 1.00 . A A . 6 LYS HA 1 1
17 36124 1 1 10 LYS HB2 H -4.505 14.568 -1.215 1.00 . A A . 6 LYS HB2 1 1
17 36125 1 1 10 LYS HB3 H -6.107 15.262 -1.051 1.00 . A A . 6 LYS HB3 1 1
17 36126 1 1 10 LYS HD2 H -2.719 16.559 0.367 1.00 . A A . 6 LYS HD2 1 1
17 36127 1 1 10 LYS HD3 H -2.582 16.131 -1.365 1.00 . A A . 6 LYS HD3 1 1
17 36128 1 1 10 LYS HE2 H -3.210 18.552 -1.883 1.00 . A A . 6 LYS HE2 1 1
17 36129 1 1 10 LYS HE3 H -3.021 18.909 -0.164 1.00 . A A . 6 LYS HE3 1 1
17 36130 1 1 10 LYS HG2 H -4.884 17.080 -1.721 1.00 . A A . 6 LYS HG2 1 1
17 36131 1 1 10 LYS HG3 H -5.039 17.315 0.005 1.00 . A A . 6 LYS HG3 1 1
17 36132 1 1 10 LYS HZ1 H -0.724 18.438 -0.317 1.00 . A A . 6 LYS HZ1 1 1
17 36133 1 1 10 LYS HZ2 H -1.102 19.380 -1.578 1.00 . A A . 6 LYS HZ2 1 1
17 36134 1 1 10 LYS HZ3 H -0.864 17.762 -1.833 1.00 . A A . 6 LYS HZ3 1 1
17 36135 1 1 10 LYS N N -3.944 14.245 1.333 1.00 . A A . 6 LYS N 1 1
17 36136 1 1 10 LYS NZ N -1.243 18.450 -1.192 1.00 . A A . 6 LYS NZ 1 1
17 36137 1 1 10 LYS O O -7.367 14.078 1.461 1.00 . A A . 6 LYS O 1 1
17 36138 1 1 11 GLU C C -7.459 11.176 2.073 1.00 . A A . 7 GLU C 1 1
17 36139 1 1 11 GLU CA C -7.000 11.413 0.619 1.00 . A A . 7 GLU CA 1 1
17 36140 1 1 11 GLU CB C -6.389 10.146 -0.008 1.00 . A A . 7 GLU CB 1 1
17 36141 1 1 11 GLU CD C -8.160 9.326 -1.683 1.00 . A A . 7 GLU CD 1 1
17 36142 1 1 11 GLU CG C -7.406 9.049 -0.382 1.00 . A A . 7 GLU CG 1 1
17 36143 1 1 11 GLU H H -5.129 12.323 0.136 1.00 . A A . 7 GLU H 1 1
17 36144 1 1 11 GLU HA H -7.875 11.703 0.035 1.00 . A A . 7 GLU HA 1 1
17 36145 1 1 11 GLU HB2 H -5.831 10.414 -0.906 1.00 . A A . 7 GLU HB2 1 1
17 36146 1 1 11 GLU HB3 H -5.677 9.731 0.705 1.00 . A A . 7 GLU HB3 1 1
17 36147 1 1 11 GLU HG2 H -6.870 8.113 -0.516 1.00 . A A . 7 GLU HG2 1 1
17 36148 1 1 11 GLU HG3 H -8.112 8.886 0.429 1.00 . A A . 7 GLU HG3 1 1
17 36149 1 1 11 GLU N N -6.033 12.513 0.545 1.00 . A A . 7 GLU N 1 1
17 36150 1 1 11 GLU O O -8.496 10.557 2.304 1.00 . A A . 7 GLU O 1 1
17 36151 1 1 11 GLU OE1 O -9.078 10.178 -1.694 1.00 . A A . 7 GLU OE1 1 1
17 36152 1 1 11 GLU OE2 O -7.858 8.673 -2.712 1.00 . A A . 7 GLU OE2 1 1
17 36153 1 1 12 ASP C C -8.281 12.375 4.862 1.00 . A A . 8 ASP C 1 1
17 36154 1 1 12 ASP CA C -7.033 11.578 4.481 1.00 . A A . 8 ASP CA 1 1
17 36155 1 1 12 ASP CB C -5.840 11.995 5.350 1.00 . A A . 8 ASP CB 1 1
17 36156 1 1 12 ASP CG C -5.767 11.117 6.595 1.00 . A A . 8 ASP CG 1 1
17 36157 1 1 12 ASP H H -5.867 12.179 2.806 1.00 . A A . 8 ASP H 1 1
17 36158 1 1 12 ASP HA H -7.255 10.539 4.685 1.00 . A A . 8 ASP HA 1 1
17 36159 1 1 12 ASP HB2 H -4.908 11.874 4.800 1.00 . A A . 8 ASP HB2 1 1
17 36160 1 1 12 ASP HB3 H -5.928 13.045 5.634 1.00 . A A . 8 ASP HB3 1 1
17 36161 1 1 12 ASP N N -6.717 11.690 3.061 1.00 . A A . 8 ASP N 1 1
17 36162 1 1 12 ASP O O -8.923 12.064 5.867 1.00 . A A . 8 ASP O 1 1
17 36163 1 1 12 ASP OD1 O -5.485 9.906 6.429 1.00 . A A . 8 ASP OD1 1 1
17 36164 1 1 12 ASP OD2 O -5.882 11.647 7.723 1.00 . A A . 8 ASP OD2 1 1
17 36165 1 1 13 HIS C C -11.068 13.554 3.989 1.00 . A A . 9 HIS C 1 1
17 36166 1 1 13 HIS CA C -9.760 14.279 4.370 1.00 . A A . 9 HIS CA 1 1
17 36167 1 1 13 HIS CB C -9.637 15.656 3.692 1.00 . A A . 9 HIS CB 1 1
17 36168 1 1 13 HIS CD2 C -11.694 16.428 2.383 1.00 . A A . 9 HIS CD2 1 1
17 36169 1 1 13 HIS CE1 C -12.991 17.062 4.042 1.00 . A A . 9 HIS CE1 1 1
17 36170 1 1 13 HIS CG C -10.980 16.330 3.547 1.00 . A A . 9 HIS CG 1 1
17 36171 1 1 13 HIS H H -8.030 13.654 3.304 1.00 . A A . 9 HIS H 1 1
17 36172 1 1 13 HIS HA H -9.807 14.467 5.442 1.00 . A A . 9 HIS HA 1 1
17 36173 1 1 13 HIS HB2 H -8.977 16.290 4.285 1.00 . A A . 9 HIS HB2 1 1
17 36174 1 1 13 HIS HB3 H -9.192 15.550 2.703 1.00 . A A . 9 HIS HB3 1 1
17 36175 1 1 13 HIS HD1 H -11.566 16.835 5.556 1.00 . A A . 9 HIS HD1 1 1
17 36176 1 1 13 HIS HD2 H -11.348 16.141 1.399 1.00 . A A . 9 HIS HD2 1 1
17 36177 1 1 13 HIS HE1 H -13.838 17.417 4.616 1.00 . A A . 9 HIS HE1 1 1
17 36178 1 1 13 HIS N N -8.591 13.447 4.124 1.00 . A A . 9 HIS N 1 1
17 36179 1 1 13 HIS ND1 N -11.802 16.740 4.574 1.00 . A A . 9 HIS ND1 1 1
17 36180 1 1 13 HIS NE2 N -12.977 16.882 2.708 1.00 . A A . 9 HIS NE2 1 1
17 36181 1 1 13 HIS O O -11.910 13.418 4.881 1.00 . A A . 9 HIS O 1 1
17 36182 1 1 14 PRO C C -12.669 11.002 2.909 1.00 . A A . 10 PRO C 1 1
17 36183 1 1 14 PRO CA C -12.520 12.415 2.317 1.00 . A A . 10 PRO CA 1 1
17 36184 1 1 14 PRO CB C -12.475 12.446 0.781 1.00 . A A . 10 PRO CB 1 1
17 36185 1 1 14 PRO CD C -10.386 13.192 1.596 1.00 . A A . 10 PRO CD 1 1
17 36186 1 1 14 PRO CG C -10.987 12.355 0.477 1.00 . A A . 10 PRO CG 1 1
17 36187 1 1 14 PRO HA H -13.376 13.000 2.650 1.00 . A A . 10 PRO HA 1 1
17 36188 1 1 14 PRO HB2 H -13.020 11.630 0.319 1.00 . A A . 10 PRO HB2 1 1
17 36189 1 1 14 PRO HB3 H -12.857 13.403 0.423 1.00 . A A . 10 PRO HB3 1 1
17 36190 1 1 14 PRO HD2 H -9.404 12.811 1.837 1.00 . A A . 10 PRO HD2 1 1
17 36191 1 1 14 PRO HD3 H -10.313 14.226 1.266 1.00 . A A . 10 PRO HD3 1 1
17 36192 1 1 14 PRO HG2 H -10.651 11.320 0.563 1.00 . A A . 10 PRO HG2 1 1
17 36193 1 1 14 PRO HG3 H -10.743 12.760 -0.505 1.00 . A A . 10 PRO HG3 1 1
17 36194 1 1 14 PRO N N -11.290 13.089 2.736 1.00 . A A . 10 PRO N 1 1
17 36195 1 1 14 PRO O O -12.660 10.000 2.187 1.00 . A A . 10 PRO O 1 1
17 36196 1 1 15 PHE C C -14.186 8.880 4.409 1.00 . A A . 11 PHE C 1 1
17 36197 1 1 15 PHE CA C -13.032 9.697 4.986 1.00 . A A . 11 PHE CA 1 1
17 36198 1 1 15 PHE CB C -13.238 10.008 6.479 1.00 . A A . 11 PHE CB 1 1
17 36199 1 1 15 PHE CD1 C -13.937 7.744 7.430 1.00 . A A . 11 PHE CD1 1 1
17 36200 1 1 15 PHE CD2 C -11.894 8.775 8.248 1.00 . A A . 11 PHE CD2 1 1
17 36201 1 1 15 PHE CE1 C -13.705 6.627 8.253 1.00 . A A . 11 PHE CE1 1 1
17 36202 1 1 15 PHE CE2 C -11.672 7.664 9.084 1.00 . A A . 11 PHE CE2 1 1
17 36203 1 1 15 PHE CG C -13.021 8.816 7.403 1.00 . A A . 11 PHE CG 1 1
17 36204 1 1 15 PHE CZ C -12.564 6.578 9.070 1.00 . A A . 11 PHE CZ 1 1
17 36205 1 1 15 PHE H H -12.856 11.798 4.745 1.00 . A A . 11 PHE H 1 1
17 36206 1 1 15 PHE HA H -12.112 9.123 4.893 1.00 . A A . 11 PHE HA 1 1
17 36207 1 1 15 PHE HB2 H -12.540 10.796 6.768 1.00 . A A . 11 PHE HB2 1 1
17 36208 1 1 15 PHE HB3 H -14.245 10.398 6.630 1.00 . A A . 11 PHE HB3 1 1
17 36209 1 1 15 PHE HD1 H -14.828 7.764 6.820 1.00 . A A . 11 PHE HD1 1 1
17 36210 1 1 15 PHE HD2 H -11.192 9.599 8.270 1.00 . A A . 11 PHE HD2 1 1
17 36211 1 1 15 PHE HE1 H -14.411 5.805 8.264 1.00 . A A . 11 PHE HE1 1 1
17 36212 1 1 15 PHE HE2 H -10.819 7.648 9.751 1.00 . A A . 11 PHE HE2 1 1
17 36213 1 1 15 PHE HZ H -12.391 5.723 9.713 1.00 . A A . 11 PHE HZ 1 1
17 36214 1 1 15 PHE N N -12.868 10.926 4.227 1.00 . A A . 11 PHE N 1 1
17 36215 1 1 15 PHE O O -14.022 7.691 4.158 1.00 . A A . 11 PHE O 1 1
17 36216 1 1 16 GLU C C -16.192 8.061 2.255 1.00 . A A . 12 GLU C 1 1
17 36217 1 1 16 GLU CA C -16.485 8.800 3.574 1.00 . A A . 12 GLU CA 1 1
17 36218 1 1 16 GLU CB C -17.687 9.756 3.464 1.00 . A A . 12 GLU CB 1 1
17 36219 1 1 16 GLU CD C -18.667 11.895 2.419 1.00 . A A . 12 GLU CD 1 1
17 36220 1 1 16 GLU CG C -17.520 10.877 2.424 1.00 . A A . 12 GLU CG 1 1
17 36221 1 1 16 GLU H H -15.414 10.493 4.343 1.00 . A A . 12 GLU H 1 1
17 36222 1 1 16 GLU HA H -16.758 8.044 4.311 1.00 . A A . 12 GLU HA 1 1
17 36223 1 1 16 GLU HB2 H -18.573 9.175 3.208 1.00 . A A . 12 GLU HB2 1 1
17 36224 1 1 16 GLU HB3 H -17.854 10.200 4.445 1.00 . A A . 12 GLU HB3 1 1
17 36225 1 1 16 GLU HG2 H -16.589 11.413 2.603 1.00 . A A . 12 GLU HG2 1 1
17 36226 1 1 16 GLU HG3 H -17.449 10.423 1.441 1.00 . A A . 12 GLU HG3 1 1
17 36227 1 1 16 GLU N N -15.327 9.507 4.113 1.00 . A A . 12 GLU N 1 1
17 36228 1 1 16 GLU O O -16.782 6.999 2.014 1.00 . A A . 12 GLU O 1 1
17 36229 1 1 16 GLU OE1 O -19.450 11.963 3.395 1.00 . A A . 12 GLU OE1 1 1
17 36230 1 1 16 GLU OE2 O -18.742 12.714 1.471 1.00 . A A . 12 GLU OE2 1 1
17 36231 1 1 17 TYR C C -14.153 6.721 0.384 1.00 . A A . 13 TYR C 1 1
17 36232 1 1 17 TYR CA C -14.983 7.973 0.122 1.00 . A A . 13 TYR CA 1 1
17 36233 1 1 17 TYR CB C -14.177 8.917 -0.791 1.00 . A A . 13 TYR CB 1 1
17 36234 1 1 17 TYR CD1 C -15.418 11.140 -0.688 1.00 . A A . 13 TYR CD1 1 1
17 36235 1 1 17 TYR CD2 C -15.101 10.072 -2.851 1.00 . A A . 13 TYR CD2 1 1
17 36236 1 1 17 TYR CE1 C -16.061 12.223 -1.311 1.00 . A A . 13 TYR CE1 1 1
17 36237 1 1 17 TYR CE2 C -15.749 11.148 -3.482 1.00 . A A . 13 TYR CE2 1 1
17 36238 1 1 17 TYR CG C -14.933 10.060 -1.451 1.00 . A A . 13 TYR CG 1 1
17 36239 1 1 17 TYR CZ C -16.232 12.229 -2.713 1.00 . A A . 13 TYR CZ 1 1
17 36240 1 1 17 TYR H H -14.852 9.467 1.647 1.00 . A A . 13 TYR H 1 1
17 36241 1 1 17 TYR HA H -15.899 7.683 -0.393 1.00 . A A . 13 TYR HA 1 1
17 36242 1 1 17 TYR HB2 H -13.338 9.330 -0.233 1.00 . A A . 13 TYR HB2 1 1
17 36243 1 1 17 TYR HB3 H -13.744 8.306 -1.586 1.00 . A A . 13 TYR HB3 1 1
17 36244 1 1 17 TYR HD1 H -15.299 11.157 0.384 1.00 . A A . 13 TYR HD1 1 1
17 36245 1 1 17 TYR HD2 H -14.738 9.251 -3.454 1.00 . A A . 13 TYR HD2 1 1
17 36246 1 1 17 TYR HE1 H -16.426 13.039 -0.703 1.00 . A A . 13 TYR HE1 1 1
17 36247 1 1 17 TYR HE2 H -15.877 11.147 -4.555 1.00 . A A . 13 TYR HE2 1 1
17 36248 1 1 17 TYR HH H -17.253 13.883 -2.679 1.00 . A A . 13 TYR HH 1 1
17 36249 1 1 17 TYR N N -15.314 8.603 1.398 1.00 . A A . 13 TYR N 1 1
17 36250 1 1 17 TYR O O -14.537 5.637 -0.053 1.00 . A A . 13 TYR O 1 1
17 36251 1 1 17 TYR OH O -16.885 13.252 -3.329 1.00 . A A . 13 TYR OH 1 1
17 36252 1 1 18 ARG C C -13.034 4.644 2.206 1.00 . A A . 14 ARG C 1 1
17 36253 1 1 18 ARG CA C -12.210 5.684 1.456 1.00 . A A . 14 ARG CA 1 1
17 36254 1 1 18 ARG CB C -10.907 6.063 2.196 1.00 . A A . 14 ARG CB 1 1
17 36255 1 1 18 ARG CD C -9.888 7.151 4.331 1.00 . A A . 14 ARG CD 1 1
17 36256 1 1 18 ARG CG C -11.119 6.928 3.449 1.00 . A A . 14 ARG CG 1 1
17 36257 1 1 18 ARG CZ C -7.577 8.045 4.203 1.00 . A A . 14 ARG CZ 1 1
17 36258 1 1 18 ARG H H -12.804 7.766 1.486 1.00 . A A . 14 ARG H 1 1
17 36259 1 1 18 ARG HA H -11.927 5.224 0.507 1.00 . A A . 14 ARG HA 1 1
17 36260 1 1 18 ARG HB2 H -10.393 5.143 2.482 1.00 . A A . 14 ARG HB2 1 1
17 36261 1 1 18 ARG HB3 H -10.262 6.604 1.503 1.00 . A A . 14 ARG HB3 1 1
17 36262 1 1 18 ARG HD2 H -10.170 7.847 5.120 1.00 . A A . 14 ARG HD2 1 1
17 36263 1 1 18 ARG HD3 H -9.593 6.210 4.791 1.00 . A A . 14 ARG HD3 1 1
17 36264 1 1 18 ARG HE H -8.835 7.840 2.626 1.00 . A A . 14 ARG HE 1 1
17 36265 1 1 18 ARG HG2 H -11.491 7.901 3.136 1.00 . A A . 14 ARG HG2 1 1
17 36266 1 1 18 ARG HG3 H -11.857 6.448 4.088 1.00 . A A . 14 ARG HG3 1 1
17 36267 1 1 18 ARG HH11 H -8.231 7.843 6.140 1.00 . A A . 14 ARG HH11 1 1
17 36268 1 1 18 ARG HH12 H -6.660 8.563 5.983 1.00 . A A . 14 ARG HH12 1 1
17 36269 1 1 18 ARG HH21 H -6.587 8.070 2.456 1.00 . A A . 14 ARG HH21 1 1
17 36270 1 1 18 ARG HH22 H -5.621 8.555 3.826 1.00 . A A . 14 ARG HH22 1 1
17 36271 1 1 18 ARG N N -13.058 6.842 1.152 1.00 . A A . 14 ARG N 1 1
17 36272 1 1 18 ARG NE N -8.727 7.690 3.619 1.00 . A A . 14 ARG NE 1 1
17 36273 1 1 18 ARG NH1 N -7.454 8.110 5.525 1.00 . A A . 14 ARG NH1 1 1
17 36274 1 1 18 ARG NH2 N -6.530 8.312 3.436 1.00 . A A . 14 ARG NH2 1 1
17 36275 1 1 18 ARG O O -12.942 3.465 1.902 1.00 . A A . 14 ARG O 1 1
17 36276 1 1 19 LYS C C -15.627 3.292 2.990 1.00 . A A . 15 LYS C 1 1
17 36277 1 1 19 LYS CA C -14.741 4.158 3.890 1.00 . A A . 15 LYS CA 1 1
17 36278 1 1 19 LYS CB C -15.533 5.017 4.890 1.00 . A A . 15 LYS CB 1 1
17 36279 1 1 19 LYS CD C -16.260 3.088 6.306 1.00 . A A . 15 LYS CD 1 1
17 36280 1 1 19 LYS CE C -17.424 2.120 6.407 1.00 . A A . 15 LYS CE 1 1
17 36281 1 1 19 LYS CG C -16.713 4.325 5.572 1.00 . A A . 15 LYS CG 1 1
17 36282 1 1 19 LYS H H -13.938 6.051 3.335 1.00 . A A . 15 LYS H 1 1
17 36283 1 1 19 LYS HA H -14.072 3.490 4.431 1.00 . A A . 15 LYS HA 1 1
17 36284 1 1 19 LYS HB2 H -14.847 5.381 5.656 1.00 . A A . 15 LYS HB2 1 1
17 36285 1 1 19 LYS HB3 H -15.920 5.882 4.369 1.00 . A A . 15 LYS HB3 1 1
17 36286 1 1 19 LYS HD2 H -15.492 2.602 5.711 1.00 . A A . 15 LYS HD2 1 1
17 36287 1 1 19 LYS HD3 H -15.873 3.345 7.294 1.00 . A A . 15 LYS HD3 1 1
17 36288 1 1 19 LYS HE2 H -17.071 1.332 7.025 1.00 . A A . 15 LYS HE2 1 1
17 36289 1 1 19 LYS HE3 H -18.287 2.585 6.885 1.00 . A A . 15 LYS HE3 1 1
17 36290 1 1 19 LYS HG2 H -17.198 5.019 6.250 1.00 . A A . 15 LYS HG2 1 1
17 36291 1 1 19 LYS HG3 H -17.444 3.979 4.856 1.00 . A A . 15 LYS HG3 1 1
17 36292 1 1 19 LYS HZ1 H -18.384 2.176 4.583 1.00 . A A . 15 LYS HZ1 1 1
17 36293 1 1 19 LYS HZ2 H -18.298 0.672 5.222 1.00 . A A . 15 LYS HZ2 1 1
17 36294 1 1 19 LYS HZ3 H -16.955 1.358 4.545 1.00 . A A . 15 LYS HZ3 1 1
17 36295 1 1 19 LYS N N -13.904 5.059 3.120 1.00 . A A . 15 LYS N 1 1
17 36296 1 1 19 LYS NZ N -17.783 1.543 5.100 1.00 . A A . 15 LYS NZ 1 1
17 36297 1 1 19 LYS O O -15.685 2.069 3.172 1.00 . A A . 15 LYS O 1 1
17 36298 1 1 20 LYS C C -16.447 2.276 0.186 1.00 . A A . 16 LYS C 1 1
17 36299 1 1 20 LYS CA C -17.233 3.170 1.140 1.00 . A A . 16 LYS CA 1 1
17 36300 1 1 20 LYS CB C -18.074 4.127 0.275 1.00 . A A . 16 LYS CB 1 1
17 36301 1 1 20 LYS CD C -20.257 5.395 0.035 1.00 . A A . 16 LYS CD 1 1
17 36302 1 1 20 LYS CE C -19.601 6.672 -0.497 1.00 . A A . 16 LYS CE 1 1
17 36303 1 1 20 LYS CG C -19.355 4.586 0.977 1.00 . A A . 16 LYS CG 1 1
17 36304 1 1 20 LYS H H -16.234 4.909 2.011 1.00 . A A . 16 LYS H 1 1
17 36305 1 1 20 LYS HA H -17.894 2.518 1.709 1.00 . A A . 16 LYS HA 1 1
17 36306 1 1 20 LYS HB2 H -17.465 4.985 -0.018 1.00 . A A . 16 LYS HB2 1 1
17 36307 1 1 20 LYS HB3 H -18.374 3.602 -0.636 1.00 . A A . 16 LYS HB3 1 1
17 36308 1 1 20 LYS HD2 H -20.534 4.771 -0.815 1.00 . A A . 16 LYS HD2 1 1
17 36309 1 1 20 LYS HD3 H -21.177 5.653 0.559 1.00 . A A . 16 LYS HD3 1 1
17 36310 1 1 20 LYS HE2 H -18.766 6.408 -1.151 1.00 . A A . 16 LYS HE2 1 1
17 36311 1 1 20 LYS HE3 H -20.326 7.213 -1.102 1.00 . A A . 16 LYS HE3 1 1
17 36312 1 1 20 LYS HG2 H -19.917 3.707 1.288 1.00 . A A . 16 LYS HG2 1 1
17 36313 1 1 20 LYS HG3 H -19.105 5.171 1.862 1.00 . A A . 16 LYS HG3 1 1
17 36314 1 1 20 LYS HZ1 H -19.836 7.720 1.284 1.00 . A A . 16 LYS HZ1 1 1
17 36315 1 1 20 LYS HZ2 H -18.854 8.452 0.168 1.00 . A A . 16 LYS HZ2 1 1
17 36316 1 1 20 LYS HZ3 H -18.292 7.181 1.017 1.00 . A A . 16 LYS HZ3 1 1
17 36317 1 1 20 LYS N N -16.357 3.905 2.062 1.00 . A A . 16 LYS N 1 1
17 36318 1 1 20 LYS NZ N -19.124 7.560 0.579 1.00 . A A . 16 LYS NZ 1 1
17 36319 1 1 20 LYS O O -16.685 1.067 0.145 1.00 . A A . 16 LYS O 1 1
17 36320 1 1 21 GLU C C -13.880 1.016 -0.863 1.00 . A A . 17 GLU C 1 1
17 36321 1 1 21 GLU CA C -14.674 2.156 -1.508 1.00 . A A . 17 GLU CA 1 1
17 36322 1 1 21 GLU CB C -13.770 3.185 -2.209 1.00 . A A . 17 GLU CB 1 1
17 36323 1 1 21 GLU CD C -15.853 4.531 -3.095 1.00 . A A . 17 GLU CD 1 1
17 36324 1 1 21 GLU CG C -14.434 3.996 -3.344 1.00 . A A . 17 GLU CG 1 1
17 36325 1 1 21 GLU H H -15.338 3.856 -0.426 1.00 . A A . 17 GLU H 1 1
17 36326 1 1 21 GLU HA H -15.336 1.731 -2.262 1.00 . A A . 17 GLU HA 1 1
17 36327 1 1 21 GLU HB2 H -13.354 3.866 -1.469 1.00 . A A . 17 GLU HB2 1 1
17 36328 1 1 21 GLU HB3 H -12.924 2.664 -2.650 1.00 . A A . 17 GLU HB3 1 1
17 36329 1 1 21 GLU HG2 H -13.776 4.828 -3.579 1.00 . A A . 17 GLU HG2 1 1
17 36330 1 1 21 GLU HG3 H -14.473 3.383 -4.239 1.00 . A A . 17 GLU HG3 1 1
17 36331 1 1 21 GLU N N -15.477 2.855 -0.516 1.00 . A A . 17 GLU N 1 1
17 36332 1 1 21 GLU O O -13.802 -0.075 -1.437 1.00 . A A . 17 GLU O 1 1
17 36333 1 1 21 GLU OE1 O -16.816 3.728 -3.101 1.00 . A A . 17 GLU OE1 1 1
17 36334 1 1 21 GLU OE2 O -16.030 5.767 -3.018 1.00 . A A . 17 GLU OE2 1 1
17 36335 1 1 22 GLY C C -13.402 -0.870 1.582 1.00 . A A . 18 GLY C 1 1
17 36336 1 1 22 GLY CA C -12.552 0.301 1.110 1.00 . A A . 18 GLY CA 1 1
17 36337 1 1 22 GLY H H -13.434 2.169 0.741 1.00 . A A . 18 GLY H 1 1
17 36338 1 1 22 GLY HA2 H -11.706 -0.051 0.525 1.00 . A A . 18 GLY HA2 1 1
17 36339 1 1 22 GLY HA3 H -12.160 0.820 1.981 1.00 . A A . 18 GLY HA3 1 1
17 36340 1 1 22 GLY N N -13.333 1.246 0.330 1.00 . A A . 18 GLY N 1 1
17 36341 1 1 22 GLY O O -13.006 -2.025 1.419 1.00 . A A . 18 GLY O 1 1
17 36342 1 1 23 GLU C C -15.854 -2.573 1.398 1.00 . A A . 19 GLU C 1 1
17 36343 1 1 23 GLU CA C -15.455 -1.703 2.586 1.00 . A A . 19 GLU CA 1 1
17 36344 1 1 23 GLU CB C -16.719 -1.193 3.303 1.00 . A A . 19 GLU CB 1 1
17 36345 1 1 23 GLU CD C -18.894 -1.977 4.497 1.00 . A A . 19 GLU CD 1 1
17 36346 1 1 23 GLU CG C -17.629 -2.370 3.726 1.00 . A A . 19 GLU CG 1 1
17 36347 1 1 23 GLU H H -14.900 0.350 2.248 1.00 . A A . 19 GLU H 1 1
17 36348 1 1 23 GLU HA H -14.883 -2.317 3.280 1.00 . A A . 19 GLU HA 1 1
17 36349 1 1 23 GLU HB2 H -16.415 -0.637 4.188 1.00 . A A . 19 GLU HB2 1 1
17 36350 1 1 23 GLU HB3 H -17.272 -0.527 2.639 1.00 . A A . 19 GLU HB3 1 1
17 36351 1 1 23 GLU HG2 H -17.954 -2.904 2.829 1.00 . A A . 19 GLU HG2 1 1
17 36352 1 1 23 GLU HG3 H -17.050 -3.064 4.342 1.00 . A A . 19 GLU HG3 1 1
17 36353 1 1 23 GLU N N -14.599 -0.612 2.128 1.00 . A A . 19 GLU N 1 1
17 36354 1 1 23 GLU O O -15.853 -3.801 1.503 1.00 . A A . 19 GLU O 1 1
17 36355 1 1 23 GLU OE1 O -19.087 -0.790 4.835 1.00 . A A . 19 GLU OE1 1 1
17 36356 1 1 23 GLU OE2 O -19.742 -2.864 4.749 1.00 . A A . 19 GLU OE2 1 1
17 36357 1 1 24 LYS C C -15.415 -3.577 -1.435 1.00 . A A . 20 LYS C 1 1
17 36358 1 1 24 LYS CA C -16.555 -2.702 -0.917 1.00 . A A . 20 LYS CA 1 1
17 36359 1 1 24 LYS CB C -17.076 -1.702 -1.959 1.00 . A A . 20 LYS CB 1 1
17 36360 1 1 24 LYS CD C -19.048 -3.107 -2.831 1.00 . A A . 20 LYS CD 1 1
17 36361 1 1 24 LYS CE C -19.841 -3.344 -4.120 1.00 . A A . 20 LYS CE 1 1
17 36362 1 1 24 LYS CG C -17.758 -2.354 -3.166 1.00 . A A . 20 LYS CG 1 1
17 36363 1 1 24 LYS H H -16.123 -0.938 0.203 1.00 . A A . 20 LYS H 1 1
17 36364 1 1 24 LYS HA H -17.372 -3.350 -0.591 1.00 . A A . 20 LYS HA 1 1
17 36365 1 1 24 LYS HB2 H -17.792 -1.029 -1.485 1.00 . A A . 20 LYS HB2 1 1
17 36366 1 1 24 LYS HB3 H -16.241 -1.096 -2.316 1.00 . A A . 20 LYS HB3 1 1
17 36367 1 1 24 LYS HD2 H -18.825 -4.053 -2.337 1.00 . A A . 20 LYS HD2 1 1
17 36368 1 1 24 LYS HD3 H -19.656 -2.492 -2.164 1.00 . A A . 20 LYS HD3 1 1
17 36369 1 1 24 LYS HE2 H -20.836 -3.704 -3.874 1.00 . A A . 20 LYS HE2 1 1
17 36370 1 1 24 LYS HE3 H -19.957 -2.393 -4.636 1.00 . A A . 20 LYS HE3 1 1
17 36371 1 1 24 LYS HG2 H -18.018 -1.547 -3.849 1.00 . A A . 20 LYS HG2 1 1
17 36372 1 1 24 LYS HG3 H -17.061 -3.027 -3.667 1.00 . A A . 20 LYS HG3 1 1
17 36373 1 1 24 LYS HZ1 H -19.883 -4.555 -5.758 1.00 . A A . 20 LYS HZ1 1 1
17 36374 1 1 24 LYS HZ2 H -18.919 -5.142 -4.586 1.00 . A A . 20 LYS HZ2 1 1
17 36375 1 1 24 LYS HZ3 H -18.446 -3.847 -5.553 1.00 . A A . 20 LYS HZ3 1 1
17 36376 1 1 24 LYS N N -16.138 -1.955 0.251 1.00 . A A . 20 LYS N 1 1
17 36377 1 1 24 LYS NZ N -19.201 -4.291 -5.048 1.00 . A A . 20 LYS NZ 1 1
17 36378 1 1 24 LYS O O -15.657 -4.771 -1.655 1.00 . A A . 20 LYS O 1 1
17 36379 1 1 25 ILE C C -12.785 -5.020 -1.037 1.00 . A A . 21 ILE C 1 1
17 36380 1 1 25 ILE CA C -13.108 -3.936 -2.067 1.00 . A A . 21 ILE CA 1 1
17 36381 1 1 25 ILE CB C -11.845 -3.124 -2.441 1.00 . A A . 21 ILE CB 1 1
17 36382 1 1 25 ILE CD1 C -11.004 -4.764 -4.230 1.00 . A A . 21 ILE CD1 1 1
17 36383 1 1 25 ILE CG1 C -10.673 -3.982 -2.964 1.00 . A A . 21 ILE CG1 1 1
17 36384 1 1 25 ILE CG2 C -11.269 -2.298 -1.284 1.00 . A A . 21 ILE CG2 1 1
17 36385 1 1 25 ILE H H -14.004 -2.083 -1.390 1.00 . A A . 21 ILE H 1 1
17 36386 1 1 25 ILE HA H -13.475 -4.426 -2.970 1.00 . A A . 21 ILE HA 1 1
17 36387 1 1 25 ILE HB H -12.143 -2.430 -3.225 1.00 . A A . 21 ILE HB 1 1
17 36388 1 1 25 ILE HD11 H -11.845 -5.430 -4.051 1.00 . A A . 21 ILE HD11 1 1
17 36389 1 1 25 ILE HD12 H -11.255 -4.070 -5.026 1.00 . A A . 21 ILE HD12 1 1
17 36390 1 1 25 ILE HD13 H -10.136 -5.352 -4.529 1.00 . A A . 21 ILE HD13 1 1
17 36391 1 1 25 ILE HG12 H -9.835 -3.325 -3.196 1.00 . A A . 21 ILE HG12 1 1
17 36392 1 1 25 ILE HG13 H -10.345 -4.680 -2.193 1.00 . A A . 21 ILE HG13 1 1
17 36393 1 1 25 ILE HG21 H -10.447 -1.677 -1.640 1.00 . A A . 21 ILE HG21 1 1
17 36394 1 1 25 ILE HG22 H -12.029 -1.644 -0.887 1.00 . A A . 21 ILE HG22 1 1
17 36395 1 1 25 ILE HG23 H -10.907 -2.945 -0.483 1.00 . A A . 21 ILE HG23 1 1
17 36396 1 1 25 ILE N N -14.181 -3.067 -1.574 1.00 . A A . 21 ILE N 1 1
17 36397 1 1 25 ILE O O -12.556 -6.161 -1.438 1.00 . A A . 21 ILE O 1 1
17 36398 1 1 26 ARG C C -13.724 -6.832 1.251 1.00 . A A . 22 ARG C 1 1
17 36399 1 1 26 ARG CA C -12.680 -5.721 1.318 1.00 . A A . 22 ARG CA 1 1
17 36400 1 1 26 ARG CB C -12.642 -4.960 2.655 1.00 . A A . 22 ARG CB 1 1
17 36401 1 1 26 ARG CD C -13.086 -6.517 4.673 1.00 . A A . 22 ARG CD 1 1
17 36402 1 1 26 ARG CG C -12.066 -5.756 3.833 1.00 . A A . 22 ARG CG 1 1
17 36403 1 1 26 ARG CZ C -14.910 -6.014 6.292 1.00 . A A . 22 ARG CZ 1 1
17 36404 1 1 26 ARG H H -13.134 -3.789 0.539 1.00 . A A . 22 ARG H 1 1
17 36405 1 1 26 ARG HA H -11.695 -6.163 1.134 1.00 . A A . 22 ARG HA 1 1
17 36406 1 1 26 ARG HB2 H -11.976 -4.106 2.520 1.00 . A A . 22 ARG HB2 1 1
17 36407 1 1 26 ARG HB3 H -13.630 -4.570 2.901 1.00 . A A . 22 ARG HB3 1 1
17 36408 1 1 26 ARG HD2 H -13.628 -7.224 4.046 1.00 . A A . 22 ARG HD2 1 1
17 36409 1 1 26 ARG HD3 H -12.522 -7.069 5.424 1.00 . A A . 22 ARG HD3 1 1
17 36410 1 1 26 ARG HE H -13.926 -4.636 5.157 1.00 . A A . 22 ARG HE 1 1
17 36411 1 1 26 ARG HG2 H -11.336 -6.471 3.463 1.00 . A A . 22 ARG HG2 1 1
17 36412 1 1 26 ARG HG3 H -11.539 -5.063 4.489 1.00 . A A . 22 ARG HG3 1 1
17 36413 1 1 26 ARG HH11 H -14.254 -7.951 6.363 1.00 . A A . 22 ARG HH11 1 1
17 36414 1 1 26 ARG HH12 H -15.358 -7.476 7.597 1.00 . A A . 22 ARG HH12 1 1
17 36415 1 1 26 ARG HH21 H -15.601 -4.136 6.779 1.00 . A A . 22 ARG HH21 1 1
17 36416 1 1 26 ARG HH22 H -16.487 -5.413 7.480 1.00 . A A . 22 ARG HH22 1 1
17 36417 1 1 26 ARG N N -12.950 -4.752 0.259 1.00 . A A . 22 ARG N 1 1
17 36418 1 1 26 ARG NE N -14.034 -5.623 5.360 1.00 . A A . 22 ARG NE 1 1
17 36419 1 1 26 ARG NH1 N -14.957 -7.281 6.682 1.00 . A A . 22 ARG NH1 1 1
17 36420 1 1 26 ARG NH2 N -15.749 -5.140 6.837 1.00 . A A . 22 ARG NH2 1 1
17 36421 1 1 26 ARG O O -13.416 -8.017 1.399 1.00 . A A . 22 ARG O 1 1
17 36422 1 1 27 LYS C C -16.040 -8.164 -0.469 1.00 . A A . 23 LYS C 1 1
17 36423 1 1 27 LYS CA C -16.068 -7.449 0.883 1.00 . A A . 23 LYS CA 1 1
17 36424 1 1 27 LYS CB C -17.417 -6.801 1.212 1.00 . A A . 23 LYS CB 1 1
17 36425 1 1 27 LYS CD C -18.799 -6.063 3.237 1.00 . A A . 23 LYS CD 1 1
17 36426 1 1 27 LYS CE C -18.692 -5.989 4.760 1.00 . A A . 23 LYS CE 1 1
17 36427 1 1 27 LYS CG C -17.441 -6.530 2.723 1.00 . A A . 23 LYS CG 1 1
17 36428 1 1 27 LYS H H -15.199 -5.486 0.882 1.00 . A A . 23 LYS H 1 1
17 36429 1 1 27 LYS HA H -15.872 -8.225 1.626 1.00 . A A . 23 LYS HA 1 1
17 36430 1 1 27 LYS HB2 H -17.557 -5.876 0.649 1.00 . A A . 23 LYS HB2 1 1
17 36431 1 1 27 LYS HB3 H -18.219 -7.496 0.963 1.00 . A A . 23 LYS HB3 1 1
17 36432 1 1 27 LYS HD2 H -19.023 -5.078 2.830 1.00 . A A . 23 LYS HD2 1 1
17 36433 1 1 27 LYS HD3 H -19.574 -6.777 2.949 1.00 . A A . 23 LYS HD3 1 1
17 36434 1 1 27 LYS HE2 H -18.439 -6.974 5.148 1.00 . A A . 23 LYS HE2 1 1
17 36435 1 1 27 LYS HE3 H -17.892 -5.296 5.032 1.00 . A A . 23 LYS HE3 1 1
17 36436 1 1 27 LYS HG2 H -17.182 -7.454 3.237 1.00 . A A . 23 LYS HG2 1 1
17 36437 1 1 27 LYS HG3 H -16.694 -5.780 2.980 1.00 . A A . 23 LYS HG3 1 1
17 36438 1 1 27 LYS HZ1 H -20.107 -4.565 5.113 1.00 . A A . 23 LYS HZ1 1 1
17 36439 1 1 27 LYS HZ2 H -19.833 -5.513 6.392 1.00 . A A . 23 LYS HZ2 1 1
17 36440 1 1 27 LYS HZ3 H -20.742 -6.084 5.097 1.00 . A A . 23 LYS HZ3 1 1
17 36441 1 1 27 LYS N N -14.985 -6.475 0.991 1.00 . A A . 23 LYS N 1 1
17 36442 1 1 27 LYS NZ N -19.941 -5.531 5.383 1.00 . A A . 23 LYS NZ 1 1
17 36443 1 1 27 LYS O O -16.660 -9.220 -0.610 1.00 . A A . 23 LYS O 1 1
17 36444 1 1 28 LYS C C -14.055 -9.282 -2.720 1.00 . A A . 24 LYS C 1 1
17 36445 1 1 28 LYS CA C -15.252 -8.327 -2.773 1.00 . A A . 24 LYS CA 1 1
17 36446 1 1 28 LYS CB C -15.249 -7.323 -3.934 1.00 . A A . 24 LYS CB 1 1
17 36447 1 1 28 LYS CD C -14.724 -8.723 -6.017 1.00 . A A . 24 LYS CD 1 1
17 36448 1 1 28 LYS CE C -15.178 -8.989 -7.458 1.00 . A A . 24 LYS CE 1 1
17 36449 1 1 28 LYS CG C -15.793 -7.957 -5.228 1.00 . A A . 24 LYS CG 1 1
17 36450 1 1 28 LYS H H -14.860 -6.759 -1.342 1.00 . A A . 24 LYS H 1 1
17 36451 1 1 28 LYS HA H -16.125 -8.954 -2.919 1.00 . A A . 24 LYS HA 1 1
17 36452 1 1 28 LYS HB2 H -15.927 -6.507 -3.678 1.00 . A A . 24 LYS HB2 1 1
17 36453 1 1 28 LYS HB3 H -14.255 -6.901 -4.086 1.00 . A A . 24 LYS HB3 1 1
17 36454 1 1 28 LYS HD2 H -13.799 -8.154 -6.014 1.00 . A A . 24 LYS HD2 1 1
17 36455 1 1 28 LYS HD3 H -14.546 -9.684 -5.534 1.00 . A A . 24 LYS HD3 1 1
17 36456 1 1 28 LYS HE2 H -14.712 -9.910 -7.813 1.00 . A A . 24 LYS HE2 1 1
17 36457 1 1 28 LYS HE3 H -16.259 -9.140 -7.462 1.00 . A A . 24 LYS HE3 1 1
17 36458 1 1 28 LYS HG2 H -16.626 -8.624 -5.003 1.00 . A A . 24 LYS HG2 1 1
17 36459 1 1 28 LYS HG3 H -16.207 -7.170 -5.849 1.00 . A A . 24 LYS HG3 1 1
17 36460 1 1 28 LYS HZ1 H -15.358 -8.006 -9.248 1.00 . A A . 24 LYS HZ1 1 1
17 36461 1 1 28 LYS HZ2 H -13.835 -7.888 -8.603 1.00 . A A . 24 LYS HZ2 1 1
17 36462 1 1 28 LYS HZ3 H -15.077 -6.994 -7.992 1.00 . A A . 24 LYS HZ3 1 1
17 36463 1 1 28 LYS N N -15.345 -7.641 -1.482 1.00 . A A . 24 LYS N 1 1
17 36464 1 1 28 LYS NZ N -14.830 -7.894 -8.388 1.00 . A A . 24 LYS NZ 1 1
17 36465 1 1 28 LYS O O -14.220 -10.453 -3.061 1.00 . A A . 24 LYS O 1 1
17 36466 1 1 29 TYR C C -11.336 -9.713 -0.582 1.00 . A A . 25 TYR C 1 1
17 36467 1 1 29 TYR CA C -11.672 -9.595 -2.072 1.00 . A A . 25 TYR CA 1 1
17 36468 1 1 29 TYR CB C -10.509 -8.880 -2.786 1.00 . A A . 25 TYR CB 1 1
17 36469 1 1 29 TYR CD1 C -9.580 -10.222 -4.704 1.00 . A A . 25 TYR CD1 1 1
17 36470 1 1 29 TYR CD2 C -10.892 -8.234 -5.203 1.00 . A A . 25 TYR CD2 1 1
17 36471 1 1 29 TYR CE1 C -9.309 -10.389 -6.071 1.00 . A A . 25 TYR CE1 1 1
17 36472 1 1 29 TYR CE2 C -10.616 -8.387 -6.570 1.00 . A A . 25 TYR CE2 1 1
17 36473 1 1 29 TYR CG C -10.359 -9.136 -4.267 1.00 . A A . 25 TYR CG 1 1
17 36474 1 1 29 TYR CZ C -9.825 -9.470 -7.011 1.00 . A A . 25 TYR CZ 1 1
17 36475 1 1 29 TYR H H -12.832 -7.861 -1.944 1.00 . A A . 25 TYR H 1 1
17 36476 1 1 29 TYR HA H -11.785 -10.591 -2.501 1.00 . A A . 25 TYR HA 1 1
17 36477 1 1 29 TYR HB2 H -10.579 -7.804 -2.607 1.00 . A A . 25 TYR HB2 1 1
17 36478 1 1 29 TYR HB3 H -9.576 -9.209 -2.326 1.00 . A A . 25 TYR HB3 1 1
17 36479 1 1 29 TYR HD1 H -9.175 -10.930 -3.994 1.00 . A A . 25 TYR HD1 1 1
17 36480 1 1 29 TYR HD2 H -11.499 -7.404 -4.877 1.00 . A A . 25 TYR HD2 1 1
17 36481 1 1 29 TYR HE1 H -8.710 -11.230 -6.387 1.00 . A A . 25 TYR HE1 1 1
17 36482 1 1 29 TYR HE2 H -11.017 -7.673 -7.276 1.00 . A A . 25 TYR HE2 1 1
17 36483 1 1 29 TYR HH H -8.993 -10.378 -8.518 1.00 . A A . 25 TYR HH 1 1
17 36484 1 1 29 TYR N N -12.906 -8.836 -2.215 1.00 . A A . 25 TYR N 1 1
17 36485 1 1 29 TYR O O -10.642 -8.847 -0.060 1.00 . A A . 25 TYR O 1 1
17 36486 1 1 29 TYR OH O -9.568 -9.612 -8.337 1.00 . A A . 25 TYR OH 1 1
17 36487 1 1 30 PRO C C -9.962 -11.273 1.723 1.00 . A A . 26 PRO C 1 1
17 36488 1 1 30 PRO CA C -11.428 -10.858 1.554 1.00 . A A . 26 PRO CA 1 1
17 36489 1 1 30 PRO CB C -12.366 -11.914 2.133 1.00 . A A . 26 PRO CB 1 1
17 36490 1 1 30 PRO CD C -12.610 -11.863 -0.293 1.00 . A A . 26 PRO CD 1 1
17 36491 1 1 30 PRO CG C -12.784 -12.769 0.931 1.00 . A A . 26 PRO CG 1 1
17 36492 1 1 30 PRO HA H -11.579 -9.909 2.065 1.00 . A A . 26 PRO HA 1 1
17 36493 1 1 30 PRO HB2 H -11.876 -12.499 2.897 1.00 . A A . 26 PRO HB2 1 1
17 36494 1 1 30 PRO HB3 H -13.222 -11.439 2.601 1.00 . A A . 26 PRO HB3 1 1
17 36495 1 1 30 PRO HD2 H -12.131 -12.415 -1.101 1.00 . A A . 26 PRO HD2 1 1
17 36496 1 1 30 PRO HD3 H -13.580 -11.492 -0.622 1.00 . A A . 26 PRO HD3 1 1
17 36497 1 1 30 PRO HG2 H -12.121 -13.627 0.847 1.00 . A A . 26 PRO HG2 1 1
17 36498 1 1 30 PRO HG3 H -13.815 -13.108 1.025 1.00 . A A . 26 PRO HG3 1 1
17 36499 1 1 30 PRO N N -11.780 -10.750 0.143 1.00 . A A . 26 PRO N 1 1
17 36500 1 1 30 PRO O O -9.316 -10.874 2.695 1.00 . A A . 26 PRO O 1 1
17 36501 1 1 31 ASP C C -7.019 -11.527 0.377 1.00 . A A . 27 ASP C 1 1
17 36502 1 1 31 ASP CA C -8.075 -12.573 0.721 1.00 . A A . 27 ASP CA 1 1
17 36503 1 1 31 ASP CB C -7.978 -13.697 -0.329 1.00 . A A . 27 ASP CB 1 1
17 36504 1 1 31 ASP CG C -8.775 -14.938 0.057 1.00 . A A . 27 ASP CG 1 1
17 36505 1 1 31 ASP H H -10.043 -12.325 0.012 1.00 . A A . 27 ASP H 1 1
17 36506 1 1 31 ASP HA H -7.844 -12.990 1.701 1.00 . A A . 27 ASP HA 1 1
17 36507 1 1 31 ASP HB2 H -8.334 -13.326 -1.292 1.00 . A A . 27 ASP HB2 1 1
17 36508 1 1 31 ASP HB3 H -6.932 -13.986 -0.446 1.00 . A A . 27 ASP HB3 1 1
17 36509 1 1 31 ASP N N -9.434 -12.038 0.764 1.00 . A A . 27 ASP N 1 1
17 36510 1 1 31 ASP O O -5.848 -11.740 0.694 1.00 . A A . 27 ASP O 1 1
17 36511 1 1 31 ASP OD1 O -10.019 -14.840 0.155 1.00 . A A . 27 ASP OD1 1 1
17 36512 1 1 31 ASP OD2 O -8.195 -16.010 0.331 1.00 . A A . 27 ASP OD2 1 1
17 36513 1 1 32 ARG C C -6.817 -8.058 0.043 1.00 . A A . 28 ARG C 1 1
17 36514 1 1 32 ARG CA C -6.443 -9.357 -0.648 1.00 . A A . 28 ARG CA 1 1
17 36515 1 1 32 ARG CB C -6.322 -9.213 -2.181 1.00 . A A . 28 ARG CB 1 1
17 36516 1 1 32 ARG CD C -5.585 -10.403 -4.339 1.00 . A A . 28 ARG CD 1 1
17 36517 1 1 32 ARG CG C -6.074 -10.558 -2.890 1.00 . A A . 28 ARG CG 1 1
17 36518 1 1 32 ARG CZ C -5.315 -12.149 -6.162 1.00 . A A . 28 ARG CZ 1 1
17 36519 1 1 32 ARG H H -8.359 -10.260 -0.498 1.00 . A A . 28 ARG H 1 1
17 36520 1 1 32 ARG HA H -5.465 -9.611 -0.258 1.00 . A A . 28 ARG HA 1 1
17 36521 1 1 32 ARG HB2 H -7.233 -8.766 -2.578 1.00 . A A . 28 ARG HB2 1 1
17 36522 1 1 32 ARG HB3 H -5.499 -8.535 -2.405 1.00 . A A . 28 ARG HB3 1 1
17 36523 1 1 32 ARG HD2 H -6.044 -9.528 -4.789 1.00 . A A . 28 ARG HD2 1 1
17 36524 1 1 32 ARG HD3 H -4.503 -10.269 -4.333 1.00 . A A . 28 ARG HD3 1 1
17 36525 1 1 32 ARG HE H -6.774 -12.083 -4.788 1.00 . A A . 28 ARG HE 1 1
17 36526 1 1 32 ARG HG2 H -5.332 -11.136 -2.339 1.00 . A A . 28 ARG HG2 1 1
17 36527 1 1 32 ARG HG3 H -7.011 -11.117 -2.882 1.00 . A A . 28 ARG HG3 1 1
17 36528 1 1 32 ARG HH11 H -3.816 -10.771 -6.304 1.00 . A A . 28 ARG HH11 1 1
17 36529 1 1 32 ARG HH12 H -3.696 -12.082 -7.431 1.00 . A A . 28 ARG HH12 1 1
17 36530 1 1 32 ARG HH21 H -6.637 -13.718 -6.310 1.00 . A A . 28 ARG HH21 1 1
17 36531 1 1 32 ARG HH22 H -5.279 -13.774 -7.386 1.00 . A A . 28 ARG HH22 1 1
17 36532 1 1 32 ARG N N -7.387 -10.411 -0.267 1.00 . A A . 28 ARG N 1 1
17 36533 1 1 32 ARG NE N -5.960 -11.581 -5.136 1.00 . A A . 28 ARG NE 1 1
17 36534 1 1 32 ARG NH1 N -4.194 -11.630 -6.659 1.00 . A A . 28 ARG NH1 1 1
17 36535 1 1 32 ARG NH2 N -5.817 -13.256 -6.688 1.00 . A A . 28 ARG NH2 1 1
17 36536 1 1 32 ARG O O -7.982 -7.853 0.370 1.00 . A A . 28 ARG O 1 1
17 36537 1 1 33 VAL C C -5.497 -4.779 -0.009 1.00 . A A . 29 VAL C 1 1
17 36538 1 1 33 VAL CA C -6.017 -5.891 0.891 1.00 . A A . 29 VAL CA 1 1
17 36539 1 1 33 VAL CB C -5.274 -5.889 2.243 1.00 . A A . 29 VAL CB 1 1
17 36540 1 1 33 VAL CG1 C -6.135 -6.571 3.302 1.00 . A A . 29 VAL CG1 1 1
17 36541 1 1 33 VAL CG2 C -3.876 -6.540 2.205 1.00 . A A . 29 VAL CG2 1 1
17 36542 1 1 33 VAL H H -4.902 -7.397 -0.056 1.00 . A A . 29 VAL H 1 1
17 36543 1 1 33 VAL HA H -7.077 -5.732 1.082 1.00 . A A . 29 VAL HA 1 1
17 36544 1 1 33 VAL HB H -5.136 -4.858 2.563 1.00 . A A . 29 VAL HB 1 1
17 36545 1 1 33 VAL HG11 H -5.509 -6.848 4.143 1.00 . A A . 29 VAL HG11 1 1
17 36546 1 1 33 VAL HG12 H -6.913 -5.887 3.640 1.00 . A A . 29 VAL HG12 1 1
17 36547 1 1 33 VAL HG13 H -6.602 -7.468 2.905 1.00 . A A . 29 VAL HG13 1 1
17 36548 1 1 33 VAL HG21 H -3.374 -6.376 3.159 1.00 . A A . 29 VAL HG21 1 1
17 36549 1 1 33 VAL HG22 H -3.957 -7.614 2.036 1.00 . A A . 29 VAL HG22 1 1
17 36550 1 1 33 VAL HG23 H -3.272 -6.091 1.416 1.00 . A A . 29 VAL HG23 1 1
17 36551 1 1 33 VAL N N -5.848 -7.174 0.230 1.00 . A A . 29 VAL N 1 1
17 36552 1 1 33 VAL O O -4.478 -4.973 -0.692 1.00 . A A . 29 VAL O 1 1
17 36553 1 1 34 PRO C C -4.620 -1.817 -0.100 1.00 . A A . 30 PRO C 1 1
17 36554 1 1 34 PRO CA C -5.756 -2.513 -0.867 1.00 . A A . 30 PRO CA 1 1
17 36555 1 1 34 PRO CB C -7.009 -1.656 -1.041 1.00 . A A . 30 PRO CB 1 1
17 36556 1 1 34 PRO CD C -7.407 -3.286 0.670 1.00 . A A . 30 PRO CD 1 1
17 36557 1 1 34 PRO CG C -7.767 -1.856 0.271 1.00 . A A . 30 PRO CG 1 1
17 36558 1 1 34 PRO HA H -5.412 -2.866 -1.835 1.00 . A A . 30 PRO HA 1 1
17 36559 1 1 34 PRO HB2 H -6.763 -0.616 -1.224 1.00 . A A . 30 PRO HB2 1 1
17 36560 1 1 34 PRO HB3 H -7.606 -2.048 -1.863 1.00 . A A . 30 PRO HB3 1 1
17 36561 1 1 34 PRO HD2 H -7.251 -3.348 1.749 1.00 . A A . 30 PRO HD2 1 1
17 36562 1 1 34 PRO HD3 H -8.212 -3.952 0.359 1.00 . A A . 30 PRO HD3 1 1
17 36563 1 1 34 PRO HG2 H -7.398 -1.161 1.016 1.00 . A A . 30 PRO HG2 1 1
17 36564 1 1 34 PRO HG3 H -8.840 -1.725 0.150 1.00 . A A . 30 PRO HG3 1 1
17 36565 1 1 34 PRO N N -6.191 -3.628 -0.061 1.00 . A A . 30 PRO N 1 1
17 36566 1 1 34 PRO O O -4.774 -1.429 1.063 1.00 . A A . 30 PRO O 1 1
17 36567 1 1 35 VAL C C -1.984 0.229 -1.005 1.00 . A A . 31 VAL C 1 1
17 36568 1 1 35 VAL CA C -2.307 -1.002 -0.178 1.00 . A A . 31 VAL CA 1 1
17 36569 1 1 35 VAL CB C -1.143 -2.006 -0.109 1.00 . A A . 31 VAL CB 1 1
17 36570 1 1 35 VAL CG1 C 0.061 -1.365 0.595 1.00 . A A . 31 VAL CG1 1 1
17 36571 1 1 35 VAL CG2 C -1.555 -3.292 0.621 1.00 . A A . 31 VAL CG2 1 1
17 36572 1 1 35 VAL H H -3.404 -1.955 -1.718 1.00 . A A . 31 VAL H 1 1
17 36573 1 1 35 VAL HA H -2.538 -0.697 0.840 1.00 . A A . 31 VAL HA 1 1
17 36574 1 1 35 VAL HB H -0.840 -2.277 -1.122 1.00 . A A . 31 VAL HB 1 1
17 36575 1 1 35 VAL HG11 H 0.421 -0.512 0.028 1.00 . A A . 31 VAL HG11 1 1
17 36576 1 1 35 VAL HG12 H -0.234 -1.019 1.587 1.00 . A A . 31 VAL HG12 1 1
17 36577 1 1 35 VAL HG13 H 0.865 -2.093 0.707 1.00 . A A . 31 VAL HG13 1 1
17 36578 1 1 35 VAL HG21 H -2.003 -3.052 1.583 1.00 . A A . 31 VAL HG21 1 1
17 36579 1 1 35 VAL HG22 H -2.280 -3.847 0.031 1.00 . A A . 31 VAL HG22 1 1
17 36580 1 1 35 VAL HG23 H -0.683 -3.924 0.788 1.00 . A A . 31 VAL HG23 1 1
17 36581 1 1 35 VAL N N -3.483 -1.626 -0.763 1.00 . A A . 31 VAL N 1 1
17 36582 1 1 35 VAL O O -1.892 0.142 -2.232 1.00 . A A . 31 VAL O 1 1
17 36583 1 1 36 ILE C C -0.020 2.973 -0.733 1.00 . A A . 32 ILE C 1 1
17 36584 1 1 36 ILE CA C -1.476 2.624 -1.011 1.00 . A A . 32 ILE CA 1 1
17 36585 1 1 36 ILE CB C -2.487 3.724 -0.630 1.00 . A A . 32 ILE CB 1 1
17 36586 1 1 36 ILE CD1 C -4.935 4.243 -0.063 1.00 . A A . 32 ILE CD1 1 1
17 36587 1 1 36 ILE CG1 C -3.931 3.179 -0.497 1.00 . A A . 32 ILE CG1 1 1
17 36588 1 1 36 ILE CG2 C -2.391 4.791 -1.735 1.00 . A A . 32 ILE CG2 1 1
17 36589 1 1 36 ILE H H -1.863 1.370 0.665 1.00 . A A . 32 ILE H 1 1
17 36590 1 1 36 ILE HA H -1.586 2.453 -2.078 1.00 . A A . 32 ILE HA 1 1
17 36591 1 1 36 ILE HB H -2.199 4.162 0.328 1.00 . A A . 32 ILE HB 1 1
17 36592 1 1 36 ILE HD11 H -5.140 4.928 -0.881 1.00 . A A . 32 ILE HD11 1 1
17 36593 1 1 36 ILE HD12 H -5.873 3.778 0.221 1.00 . A A . 32 ILE HD12 1 1
17 36594 1 1 36 ILE HD13 H -4.541 4.779 0.800 1.00 . A A . 32 ILE HD13 1 1
17 36595 1 1 36 ILE HG12 H -4.254 2.733 -1.438 1.00 . A A . 32 ILE HG12 1 1
17 36596 1 1 36 ILE HG13 H -3.960 2.410 0.275 1.00 . A A . 32 ILE HG13 1 1
17 36597 1 1 36 ILE HG21 H -1.411 5.268 -1.712 1.00 . A A . 32 ILE HG21 1 1
17 36598 1 1 36 ILE HG22 H -2.549 4.338 -2.709 1.00 . A A . 32 ILE HG22 1 1
17 36599 1 1 36 ILE HG23 H -3.147 5.551 -1.600 1.00 . A A . 32 ILE HG23 1 1
17 36600 1 1 36 ILE N N -1.774 1.367 -0.349 1.00 . A A . 32 ILE N 1 1
17 36601 1 1 36 ILE O O 0.411 3.040 0.422 1.00 . A A . 32 ILE O 1 1
17 36602 1 1 37 VAL C C 2.418 5.007 -1.726 1.00 . A A . 33 VAL C 1 1
17 36603 1 1 37 VAL CA C 2.166 3.500 -1.748 1.00 . A A . 33 VAL CA 1 1
17 36604 1 1 37 VAL CB C 2.831 2.838 -2.975 1.00 . A A . 33 VAL CB 1 1
17 36605 1 1 37 VAL CG1 C 4.328 3.147 -3.105 1.00 . A A . 33 VAL CG1 1 1
17 36606 1 1 37 VAL CG2 C 2.674 1.310 -2.932 1.00 . A A . 33 VAL CG2 1 1
17 36607 1 1 37 VAL H H 0.316 3.128 -2.718 1.00 . A A . 33 VAL H 1 1
17 36608 1 1 37 VAL HA H 2.586 3.062 -0.845 1.00 . A A . 33 VAL HA 1 1
17 36609 1 1 37 VAL HB H 2.336 3.208 -3.874 1.00 . A A . 33 VAL HB 1 1
17 36610 1 1 37 VAL HG11 H 4.842 2.903 -2.175 1.00 . A A . 33 VAL HG11 1 1
17 36611 1 1 37 VAL HG12 H 4.760 2.570 -3.924 1.00 . A A . 33 VAL HG12 1 1
17 36612 1 1 37 VAL HG13 H 4.467 4.204 -3.328 1.00 . A A . 33 VAL HG13 1 1
17 36613 1 1 37 VAL HG21 H 1.629 1.030 -2.816 1.00 . A A . 33 VAL HG21 1 1
17 36614 1 1 37 VAL HG22 H 3.033 0.885 -3.869 1.00 . A A . 33 VAL HG22 1 1
17 36615 1 1 37 VAL HG23 H 3.258 0.904 -2.108 1.00 . A A . 33 VAL HG23 1 1
17 36616 1 1 37 VAL N N 0.744 3.191 -1.800 1.00 . A A . 33 VAL N 1 1
17 36617 1 1 37 VAL O O 1.776 5.770 -2.451 1.00 . A A . 33 VAL O 1 1
17 36618 1 1 38 GLU C C 5.423 6.751 -0.816 1.00 . A A . 34 GLU C 1 1
17 36619 1 1 38 GLU CA C 3.888 6.782 -0.785 1.00 . A A . 34 GLU CA 1 1
17 36620 1 1 38 GLU CB C 3.302 7.342 0.522 1.00 . A A . 34 GLU CB 1 1
17 36621 1 1 38 GLU CD C 4.614 9.428 1.333 1.00 . A A . 34 GLU CD 1 1
17 36622 1 1 38 GLU CG C 3.371 8.874 0.627 1.00 . A A . 34 GLU CG 1 1
17 36623 1 1 38 GLU H H 3.925 4.752 -0.373 1.00 . A A . 34 GLU H 1 1
17 36624 1 1 38 GLU HA H 3.522 7.384 -1.616 1.00 . A A . 34 GLU HA 1 1
17 36625 1 1 38 GLU HB2 H 2.244 7.086 0.536 1.00 . A A . 34 GLU HB2 1 1
17 36626 1 1 38 GLU HB3 H 3.767 6.863 1.385 1.00 . A A . 34 GLU HB3 1 1
17 36627 1 1 38 GLU HG2 H 3.306 9.301 -0.375 1.00 . A A . 34 GLU HG2 1 1
17 36628 1 1 38 GLU HG3 H 2.490 9.212 1.178 1.00 . A A . 34 GLU HG3 1 1
17 36629 1 1 38 GLU N N 3.427 5.417 -0.961 1.00 . A A . 34 GLU N 1 1
17 36630 1 1 38 GLU O O 6.049 5.793 -0.356 1.00 . A A . 34 GLU O 1 1
17 36631 1 1 38 GLU OE1 O 5.649 8.741 1.370 1.00 . A A . 34 GLU OE1 1 1
17 36632 1 1 38 GLU OE2 O 4.541 10.601 1.776 1.00 . A A . 34 GLU OE2 1 1
17 36633 1 1 39 LYS C C 7.756 8.992 -0.635 1.00 . A A . 35 LYS C 1 1
17 36634 1 1 39 LYS CA C 7.468 7.862 -1.620 1.00 . A A . 35 LYS CA 1 1
17 36635 1 1 39 LYS CB C 7.840 8.122 -3.093 1.00 . A A . 35 LYS CB 1 1
17 36636 1 1 39 LYS CD C 10.021 9.254 -2.699 1.00 . A A . 35 LYS CD 1 1
17 36637 1 1 39 LYS CE C 11.142 9.929 -3.471 1.00 . A A . 35 LYS CE 1 1
17 36638 1 1 39 LYS CG C 9.337 8.102 -3.422 1.00 . A A . 35 LYS CG 1 1
17 36639 1 1 39 LYS H H 5.461 8.484 -1.843 1.00 . A A . 35 LYS H 1 1
17 36640 1 1 39 LYS HA H 7.957 6.946 -1.277 1.00 . A A . 35 LYS HA 1 1
17 36641 1 1 39 LYS HB2 H 7.380 7.341 -3.688 1.00 . A A . 35 LYS HB2 1 1
17 36642 1 1 39 LYS HB3 H 7.443 9.089 -3.407 1.00 . A A . 35 LYS HB3 1 1
17 36643 1 1 39 LYS HD2 H 9.291 10.035 -2.488 1.00 . A A . 35 LYS HD2 1 1
17 36644 1 1 39 LYS HD3 H 10.403 8.860 -1.761 1.00 . A A . 35 LYS HD3 1 1
17 36645 1 1 39 LYS HE2 H 11.987 9.249 -3.583 1.00 . A A . 35 LYS HE2 1 1
17 36646 1 1 39 LYS HE3 H 10.764 10.210 -4.455 1.00 . A A . 35 LYS HE3 1 1
17 36647 1 1 39 LYS HG2 H 9.783 7.152 -3.121 1.00 . A A . 35 LYS HG2 1 1
17 36648 1 1 39 LYS HG3 H 9.461 8.219 -4.497 1.00 . A A . 35 LYS HG3 1 1
17 36649 1 1 39 LYS HZ1 H 11.603 10.937 -1.738 1.00 . A A . 35 LYS HZ1 1 1
17 36650 1 1 39 LYS HZ2 H 10.833 11.854 -2.856 1.00 . A A . 35 LYS HZ2 1 1
17 36651 1 1 39 LYS HZ3 H 12.426 11.512 -3.066 1.00 . A A . 35 LYS HZ3 1 1
17 36652 1 1 39 LYS N N 6.024 7.721 -1.504 1.00 . A A . 35 LYS N 1 1
17 36653 1 1 39 LYS NZ N 11.541 11.140 -2.730 1.00 . A A . 35 LYS NZ 1 1
17 36654 1 1 39 LYS O O 7.259 10.107 -0.840 1.00 . A A . 35 LYS O 1 1
17 36655 1 1 40 ALA C C 10.147 10.643 1.000 1.00 . A A . 36 ALA C 1 1
17 36656 1 1 40 ALA CA C 8.995 9.691 1.361 1.00 . A A . 36 ALA CA 1 1
17 36657 1 1 40 ALA CB C 9.300 8.854 2.615 1.00 . A A . 36 ALA CB 1 1
17 36658 1 1 40 ALA H H 9.015 7.805 0.408 1.00 . A A . 36 ALA H 1 1
17 36659 1 1 40 ALA HA H 8.124 10.312 1.597 1.00 . A A . 36 ALA HA 1 1
17 36660 1 1 40 ALA HB1 H 8.575 9.090 3.396 1.00 . A A . 36 ALA HB1 1 1
17 36661 1 1 40 ALA HB2 H 9.224 7.784 2.412 1.00 . A A . 36 ALA HB2 1 1
17 36662 1 1 40 ALA HB3 H 10.302 9.070 2.979 1.00 . A A . 36 ALA HB3 1 1
17 36663 1 1 40 ALA N N 8.655 8.747 0.310 1.00 . A A . 36 ALA N 1 1
17 36664 1 1 40 ALA O O 10.871 10.458 0.011 1.00 . A A . 36 ALA O 1 1
17 36665 1 1 41 PRO C C 12.734 12.104 1.758 1.00 . A A . 37 PRO C 1 1
17 36666 1 1 41 PRO CA C 11.345 12.716 1.569 1.00 . A A . 37 PRO CA 1 1
17 36667 1 1 41 PRO CB C 11.042 13.847 2.554 1.00 . A A . 37 PRO CB 1 1
17 36668 1 1 41 PRO CD C 9.529 12.028 2.966 1.00 . A A . 37 PRO CD 1 1
17 36669 1 1 41 PRO CG C 10.258 13.150 3.665 1.00 . A A . 37 PRO CG 1 1
17 36670 1 1 41 PRO HA H 11.262 13.098 0.553 1.00 . A A . 37 PRO HA 1 1
17 36671 1 1 41 PRO HB2 H 11.951 14.317 2.934 1.00 . A A . 37 PRO HB2 1 1
17 36672 1 1 41 PRO HB3 H 10.400 14.584 2.069 1.00 . A A . 37 PRO HB3 1 1
17 36673 1 1 41 PRO HD2 H 9.445 11.185 3.652 1.00 . A A . 37 PRO HD2 1 1
17 36674 1 1 41 PRO HD3 H 8.541 12.369 2.666 1.00 . A A . 37 PRO HD3 1 1
17 36675 1 1 41 PRO HG2 H 10.942 12.738 4.406 1.00 . A A . 37 PRO HG2 1 1
17 36676 1 1 41 PRO HG3 H 9.514 13.789 4.124 1.00 . A A . 37 PRO HG3 1 1
17 36677 1 1 41 PRO N N 10.312 11.719 1.785 1.00 . A A . 37 PRO N 1 1
17 36678 1 1 41 PRO O O 12.915 11.141 2.503 1.00 . A A . 37 PRO O 1 1
17 36679 1 1 42 LYS C C 15.415 10.996 0.402 1.00 . A A . 38 LYS C 1 1
17 36680 1 1 42 LYS CA C 15.147 12.341 1.088 1.00 . A A . 38 LYS CA 1 1
17 36681 1 1 42 LYS CB C 15.787 12.409 2.491 1.00 . A A . 38 LYS CB 1 1
17 36682 1 1 42 LYS CD C 16.609 13.878 4.372 1.00 . A A . 38 LYS CD 1 1
17 36683 1 1 42 LYS CE C 16.778 15.322 4.850 1.00 . A A . 38 LYS CE 1 1
17 36684 1 1 42 LYS CG C 15.819 13.835 3.058 1.00 . A A . 38 LYS CG 1 1
17 36685 1 1 42 LYS H H 13.463 13.496 0.515 1.00 . A A . 38 LYS H 1 1
17 36686 1 1 42 LYS HA H 15.649 13.090 0.475 1.00 . A A . 38 LYS HA 1 1
17 36687 1 1 42 LYS HB2 H 15.268 11.746 3.183 1.00 . A A . 38 LYS HB2 1 1
17 36688 1 1 42 LYS HB3 H 16.812 12.051 2.416 1.00 . A A . 38 LYS HB3 1 1
17 36689 1 1 42 LYS HD2 H 16.092 13.290 5.132 1.00 . A A . 38 LYS HD2 1 1
17 36690 1 1 42 LYS HD3 H 17.598 13.453 4.204 1.00 . A A . 38 LYS HD3 1 1
17 36691 1 1 42 LYS HE2 H 17.275 15.891 4.062 1.00 . A A . 38 LYS HE2 1 1
17 36692 1 1 42 LYS HE3 H 15.796 15.761 5.035 1.00 . A A . 38 LYS HE3 1 1
17 36693 1 1 42 LYS HG2 H 16.303 14.492 2.334 1.00 . A A . 38 LYS HG2 1 1
17 36694 1 1 42 LYS HG3 H 14.802 14.188 3.234 1.00 . A A . 38 LYS HG3 1 1
17 36695 1 1 42 LYS HZ1 H 17.911 16.340 6.261 1.00 . A A . 38 LYS HZ1 1 1
17 36696 1 1 42 LYS HZ2 H 18.422 14.810 5.995 1.00 . A A . 38 LYS HZ2 1 1
17 36697 1 1 42 LYS HZ3 H 17.080 15.062 6.889 1.00 . A A . 38 LYS HZ3 1 1
17 36698 1 1 42 LYS N N 13.729 12.714 1.108 1.00 . A A . 38 LYS N 1 1
17 36699 1 1 42 LYS NZ N 17.595 15.393 6.075 1.00 . A A . 38 LYS NZ 1 1
17 36700 1 1 42 LYS O O 16.578 10.703 0.113 1.00 . A A . 38 LYS O 1 1
17 36701 1 1 43 ALA C C 15.238 9.042 -1.958 1.00 . A A . 39 ALA C 1 1
17 36702 1 1 43 ALA CA C 14.552 8.925 -0.595 1.00 . A A . 39 ALA CA 1 1
17 36703 1 1 43 ALA CB C 13.169 8.307 -0.788 1.00 . A A . 39 ALA CB 1 1
17 36704 1 1 43 ALA H H 13.461 10.500 0.317 1.00 . A A . 39 ALA H 1 1
17 36705 1 1 43 ALA HA H 15.136 8.290 0.067 1.00 . A A . 39 ALA HA 1 1
17 36706 1 1 43 ALA HB1 H 12.631 8.847 -1.557 1.00 . A A . 39 ALA HB1 1 1
17 36707 1 1 43 ALA HB2 H 13.281 7.274 -1.098 1.00 . A A . 39 ALA HB2 1 1
17 36708 1 1 43 ALA HB3 H 12.588 8.356 0.131 1.00 . A A . 39 ALA HB3 1 1
17 36709 1 1 43 ALA N N 14.391 10.217 0.048 1.00 . A A . 39 ALA N 1 1
17 36710 1 1 43 ALA O O 14.679 9.643 -2.880 1.00 . A A . 39 ALA O 1 1
17 36711 1 1 44 ARG C C 16.686 7.221 -4.252 1.00 . A A . 40 ARG C 1 1
17 36712 1 1 44 ARG CA C 17.170 8.369 -3.361 1.00 . A A . 40 ARG CA 1 1
17 36713 1 1 44 ARG CB C 18.653 8.308 -2.934 1.00 . A A . 40 ARG CB 1 1
17 36714 1 1 44 ARG CD C 20.092 7.718 -5.025 1.00 . A A . 40 ARG CD 1 1
17 36715 1 1 44 ARG CG C 19.702 8.761 -3.972 1.00 . A A . 40 ARG CG 1 1
17 36716 1 1 44 ARG CZ C 20.661 5.268 -5.039 1.00 . A A . 40 ARG CZ 1 1
17 36717 1 1 44 ARG H H 16.803 7.896 -1.355 1.00 . A A . 40 ARG H 1 1
17 36718 1 1 44 ARG HA H 17.006 9.302 -3.897 1.00 . A A . 40 ARG HA 1 1
17 36719 1 1 44 ARG HB2 H 18.776 8.985 -2.086 1.00 . A A . 40 ARG HB2 1 1
17 36720 1 1 44 ARG HB3 H 18.877 7.307 -2.565 1.00 . A A . 40 ARG HB3 1 1
17 36721 1 1 44 ARG HD2 H 19.258 7.577 -5.705 1.00 . A A . 40 ARG HD2 1 1
17 36722 1 1 44 ARG HD3 H 20.919 8.094 -5.616 1.00 . A A . 40 ARG HD3 1 1
17 36723 1 1 44 ARG HE H 20.590 6.466 -3.403 1.00 . A A . 40 ARG HE 1 1
17 36724 1 1 44 ARG HG2 H 19.345 9.659 -4.478 1.00 . A A . 40 ARG HG2 1 1
17 36725 1 1 44 ARG HG3 H 20.611 9.031 -3.431 1.00 . A A . 40 ARG HG3 1 1
17 36726 1 1 44 ARG HH11 H 20.531 6.039 -6.916 1.00 . A A . 40 ARG HH11 1 1
17 36727 1 1 44 ARG HH12 H 20.831 4.321 -6.858 1.00 . A A . 40 ARG HH12 1 1
17 36728 1 1 44 ARG HH21 H 20.590 4.168 -3.311 1.00 . A A . 40 ARG HH21 1 1
17 36729 1 1 44 ARG HH22 H 21.162 3.276 -4.640 1.00 . A A . 40 ARG HH22 1 1
17 36730 1 1 44 ARG N N 16.380 8.379 -2.133 1.00 . A A . 40 ARG N 1 1
17 36731 1 1 44 ARG NE N 20.472 6.434 -4.414 1.00 . A A . 40 ARG NE 1 1
17 36732 1 1 44 ARG NH1 N 20.690 5.194 -6.368 1.00 . A A . 40 ARG NH1 1 1
17 36733 1 1 44 ARG NH2 N 20.825 4.175 -4.308 1.00 . A A . 40 ARG NH2 1 1
17 36734 1 1 44 ARG O O 17.475 6.459 -4.797 1.00 . A A . 40 ARG O 1 1
17 36735 1 1 45 VAL C C 13.720 6.531 -6.135 1.00 . A A . 41 VAL C 1 1
17 36736 1 1 45 VAL CA C 14.822 5.972 -5.225 1.00 . A A . 41 VAL CA 1 1
17 36737 1 1 45 VAL CB C 14.320 4.834 -4.303 1.00 . A A . 41 VAL CB 1 1
17 36738 1 1 45 VAL CG1 C 15.394 4.339 -3.320 1.00 . A A . 41 VAL CG1 1 1
17 36739 1 1 45 VAL CG2 C 13.093 5.244 -3.477 1.00 . A A . 41 VAL CG2 1 1
17 36740 1 1 45 VAL H H 14.732 7.688 -3.960 1.00 . A A . 41 VAL H 1 1
17 36741 1 1 45 VAL HA H 15.626 5.582 -5.857 1.00 . A A . 41 VAL HA 1 1
17 36742 1 1 45 VAL HB H 14.030 3.992 -4.929 1.00 . A A . 41 VAL HB 1 1
17 36743 1 1 45 VAL HG11 H 16.342 4.195 -3.835 1.00 . A A . 41 VAL HG11 1 1
17 36744 1 1 45 VAL HG12 H 15.550 5.059 -2.516 1.00 . A A . 41 VAL HG12 1 1
17 36745 1 1 45 VAL HG13 H 15.091 3.389 -2.883 1.00 . A A . 41 VAL HG13 1 1
17 36746 1 1 45 VAL HG21 H 12.253 5.473 -4.131 1.00 . A A . 41 VAL HG21 1 1
17 36747 1 1 45 VAL HG22 H 12.810 4.436 -2.803 1.00 . A A . 41 VAL HG22 1 1
17 36748 1 1 45 VAL HG23 H 13.321 6.127 -2.892 1.00 . A A . 41 VAL HG23 1 1
17 36749 1 1 45 VAL N N 15.375 7.050 -4.408 1.00 . A A . 41 VAL N 1 1
17 36750 1 1 45 VAL O O 13.101 7.539 -5.766 1.00 . A A . 41 VAL O 1 1
17 36751 1 1 46 PRO C C 11.004 6.136 -7.626 1.00 . A A . 42 PRO C 1 1
17 36752 1 1 46 PRO CA C 12.407 6.374 -8.195 1.00 . A A . 42 PRO CA 1 1
17 36753 1 1 46 PRO CB C 12.653 5.651 -9.523 1.00 . A A . 42 PRO CB 1 1
17 36754 1 1 46 PRO CD C 14.104 4.722 -7.839 1.00 . A A . 42 PRO CD 1 1
17 36755 1 1 46 PRO CG C 13.384 4.363 -9.143 1.00 . A A . 42 PRO CG 1 1
17 36756 1 1 46 PRO HA H 12.525 7.447 -8.354 1.00 . A A . 42 PRO HA 1 1
17 36757 1 1 46 PRO HB2 H 11.726 5.445 -10.056 1.00 . A A . 42 PRO HB2 1 1
17 36758 1 1 46 PRO HB3 H 13.311 6.260 -10.144 1.00 . A A . 42 PRO HB3 1 1
17 36759 1 1 46 PRO HD2 H 14.059 3.885 -7.146 1.00 . A A . 42 PRO HD2 1 1
17 36760 1 1 46 PRO HD3 H 15.144 4.962 -8.059 1.00 . A A . 42 PRO HD3 1 1
17 36761 1 1 46 PRO HG2 H 12.674 3.553 -8.984 1.00 . A A . 42 PRO HG2 1 1
17 36762 1 1 46 PRO HG3 H 14.092 4.065 -9.916 1.00 . A A . 42 PRO HG3 1 1
17 36763 1 1 46 PRO N N 13.441 5.900 -7.291 1.00 . A A . 42 PRO N 1 1
17 36764 1 1 46 PRO O O 10.741 5.190 -6.868 1.00 . A A . 42 PRO O 1 1
17 36765 1 1 47 ASP C C 7.809 6.356 -8.686 1.00 . A A . 43 ASP C 1 1
17 36766 1 1 47 ASP CA C 8.685 7.071 -7.657 1.00 . A A . 43 ASP CA 1 1
17 36767 1 1 47 ASP CB C 8.225 8.508 -7.418 1.00 . A A . 43 ASP CB 1 1
17 36768 1 1 47 ASP CG C 8.642 9.479 -8.504 1.00 . A A . 43 ASP CG 1 1
17 36769 1 1 47 ASP H H 10.390 7.768 -8.640 1.00 . A A . 43 ASP H 1 1
17 36770 1 1 47 ASP HA H 8.572 6.559 -6.715 1.00 . A A . 43 ASP HA 1 1
17 36771 1 1 47 ASP HB2 H 7.143 8.509 -7.340 1.00 . A A . 43 ASP HB2 1 1
17 36772 1 1 47 ASP HB3 H 8.626 8.861 -6.471 1.00 . A A . 43 ASP HB3 1 1
17 36773 1 1 47 ASP N N 10.095 7.020 -8.020 1.00 . A A . 43 ASP N 1 1
17 36774 1 1 47 ASP O O 8.277 6.021 -9.776 1.00 . A A . 43 ASP O 1 1
17 36775 1 1 47 ASP OD1 O 9.833 9.862 -8.511 1.00 . A A . 43 ASP OD1 1 1
17 36776 1 1 47 ASP OD2 O 7.774 9.904 -9.299 1.00 . A A . 43 ASP OD2 1 1
17 36777 1 1 48 LEU C C 4.371 6.280 -9.472 1.00 . A A . 44 LEU C 1 1
17 36778 1 1 48 LEU CA C 5.571 5.388 -9.169 1.00 . A A . 44 LEU CA 1 1
17 36779 1 1 48 LEU CB C 5.054 4.157 -8.405 1.00 . A A . 44 LEU CB 1 1
17 36780 1 1 48 LEU CD1 C 5.955 2.402 -6.833 1.00 . A A . 44 LEU CD1 1 1
17 36781 1 1 48 LEU CD2 C 5.993 1.990 -9.322 1.00 . A A . 44 LEU CD2 1 1
17 36782 1 1 48 LEU CG C 6.105 3.047 -8.217 1.00 . A A . 44 LEU CG 1 1
17 36783 1 1 48 LEU H H 6.195 6.378 -7.429 1.00 . A A . 44 LEU H 1 1
17 36784 1 1 48 LEU HA H 6.031 5.067 -10.103 1.00 . A A . 44 LEU HA 1 1
17 36785 1 1 48 LEU HB2 H 4.695 4.498 -7.431 1.00 . A A . 44 LEU HB2 1 1
17 36786 1 1 48 LEU HB3 H 4.189 3.749 -8.932 1.00 . A A . 44 LEU HB3 1 1
17 36787 1 1 48 LEU HD11 H 6.158 3.147 -6.062 1.00 . A A . 44 LEU HD11 1 1
17 36788 1 1 48 LEU HD12 H 6.655 1.577 -6.721 1.00 . A A . 44 LEU HD12 1 1
17 36789 1 1 48 LEU HD13 H 4.940 2.033 -6.700 1.00 . A A . 44 LEU HD13 1 1
17 36790 1 1 48 LEU HD21 H 5.001 1.539 -9.320 1.00 . A A . 44 LEU HD21 1 1
17 36791 1 1 48 LEU HD22 H 6.742 1.216 -9.173 1.00 . A A . 44 LEU HD22 1 1
17 36792 1 1 48 LEU HD23 H 6.169 2.463 -10.290 1.00 . A A . 44 LEU HD23 1 1
17 36793 1 1 48 LEU HG H 7.105 3.476 -8.265 1.00 . A A . 44 LEU HG 1 1
17 36794 1 1 48 LEU N N 6.549 6.081 -8.333 1.00 . A A . 44 LEU N 1 1
17 36795 1 1 48 LEU O O 3.948 7.073 -8.630 1.00 . A A . 44 LEU O 1 1
17 36796 1 1 49 ASP C C 1.391 6.301 -10.388 1.00 . A A . 45 ASP C 1 1
17 36797 1 1 49 ASP CA C 2.611 6.836 -11.137 1.00 . A A . 45 ASP CA 1 1
17 36798 1 1 49 ASP CB C 2.359 6.552 -12.628 1.00 . A A . 45 ASP CB 1 1
17 36799 1 1 49 ASP CG C 3.208 7.338 -13.617 1.00 . A A . 45 ASP CG 1 1
17 36800 1 1 49 ASP H H 4.211 5.435 -11.290 1.00 . A A . 45 ASP H 1 1
17 36801 1 1 49 ASP HA H 2.721 7.909 -10.976 1.00 . A A . 45 ASP HA 1 1
17 36802 1 1 49 ASP HB2 H 2.480 5.484 -12.822 1.00 . A A . 45 ASP HB2 1 1
17 36803 1 1 49 ASP HB3 H 1.322 6.802 -12.846 1.00 . A A . 45 ASP HB3 1 1
17 36804 1 1 49 ASP N N 3.788 6.111 -10.657 1.00 . A A . 45 ASP N 1 1
17 36805 1 1 49 ASP O O 0.516 7.049 -9.939 1.00 . A A . 45 ASP O 1 1
17 36806 1 1 49 ASP OD1 O 3.634 8.474 -13.321 1.00 . A A . 45 ASP OD1 1 1
17 36807 1 1 49 ASP OD2 O 3.355 6.844 -14.759 1.00 . A A . 45 ASP OD2 1 1
17 36808 1 1 50 LYS C C 0.447 4.316 -8.170 1.00 . A A . 46 LYS C 1 1
17 36809 1 1 50 LYS CA C 0.255 4.207 -9.673 1.00 . A A . 46 LYS CA 1 1
17 36810 1 1 50 LYS CB C 0.357 2.751 -10.142 1.00 . A A . 46 LYS CB 1 1
17 36811 1 1 50 LYS CD C 0.252 1.302 -12.230 1.00 . A A . 46 LYS CD 1 1
17 36812 1 1 50 LYS CE C -0.415 1.069 -13.592 1.00 . A A . 46 LYS CE 1 1
17 36813 1 1 50 LYS CG C -0.236 2.589 -11.552 1.00 . A A . 46 LYS CG 1 1
17 36814 1 1 50 LYS H H 2.083 4.462 -10.720 1.00 . A A . 46 LYS H 1 1
17 36815 1 1 50 LYS HA H -0.719 4.615 -9.946 1.00 . A A . 46 LYS HA 1 1
17 36816 1 1 50 LYS HB2 H 1.405 2.445 -10.145 1.00 . A A . 46 LYS HB2 1 1
17 36817 1 1 50 LYS HB3 H -0.185 2.117 -9.442 1.00 . A A . 46 LYS HB3 1 1
17 36818 1 1 50 LYS HD2 H 1.330 1.355 -12.347 1.00 . A A . 46 LYS HD2 1 1
17 36819 1 1 50 LYS HD3 H 0.052 0.441 -11.600 1.00 . A A . 46 LYS HD3 1 1
17 36820 1 1 50 LYS HE2 H -0.162 0.066 -13.938 1.00 . A A . 46 LYS HE2 1 1
17 36821 1 1 50 LYS HE3 H -1.502 1.125 -13.486 1.00 . A A . 46 LYS HE3 1 1
17 36822 1 1 50 LYS HG2 H -1.323 2.575 -11.471 1.00 . A A . 46 LYS HG2 1 1
17 36823 1 1 50 LYS HG3 H 0.058 3.436 -12.174 1.00 . A A . 46 LYS HG3 1 1
17 36824 1 1 50 LYS HZ1 H -0.363 1.806 -15.517 1.00 . A A . 46 LYS HZ1 1 1
17 36825 1 1 50 LYS HZ2 H 1.041 2.016 -14.721 1.00 . A A . 46 LYS HZ2 1 1
17 36826 1 1 50 LYS HZ3 H -0.260 2.986 -14.386 1.00 . A A . 46 LYS HZ3 1 1
17 36827 1 1 50 LYS N N 1.306 4.971 -10.323 1.00 . A A . 46 LYS N 1 1
17 36828 1 1 50 LYS NZ N 0.028 2.039 -14.608 1.00 . A A . 46 LYS NZ 1 1
17 36829 1 1 50 LYS O O 1.559 4.114 -7.677 1.00 . A A . 46 LYS O 1 1
17 36830 1 1 51 ARG C C -1.386 3.678 -5.311 1.00 . A A . 47 ARG C 1 1
17 36831 1 1 51 ARG CA C -0.604 4.792 -5.989 1.00 . A A . 47 ARG CA 1 1
17 36832 1 1 51 ARG CB C -1.214 6.152 -5.584 1.00 . A A . 47 ARG CB 1 1
17 36833 1 1 51 ARG CD C 0.543 7.752 -6.627 1.00 . A A . 47 ARG CD 1 1
17 36834 1 1 51 ARG CG C -0.184 7.270 -5.364 1.00 . A A . 47 ARG CG 1 1
17 36835 1 1 51 ARG CZ C 1.964 9.772 -6.039 1.00 . A A . 47 ARG CZ 1 1
17 36836 1 1 51 ARG H H -1.499 4.776 -7.941 1.00 . A A . 47 ARG H 1 1
17 36837 1 1 51 ARG HA H 0.425 4.739 -5.621 1.00 . A A . 47 ARG HA 1 1
17 36838 1 1 51 ARG HB2 H -1.961 6.458 -6.316 1.00 . A A . 47 ARG HB2 1 1
17 36839 1 1 51 ARG HB3 H -1.732 6.029 -4.630 1.00 . A A . 47 ARG HB3 1 1
17 36840 1 1 51 ARG HD2 H 0.846 6.890 -7.219 1.00 . A A . 47 ARG HD2 1 1
17 36841 1 1 51 ARG HD3 H -0.111 8.379 -7.231 1.00 . A A . 47 ARG HD3 1 1
17 36842 1 1 51 ARG HE H 2.512 7.816 -6.004 1.00 . A A . 47 ARG HE 1 1
17 36843 1 1 51 ARG HG2 H -0.686 8.125 -4.910 1.00 . A A . 47 ARG HG2 1 1
17 36844 1 1 51 ARG HG3 H 0.548 6.908 -4.641 1.00 . A A . 47 ARG HG3 1 1
17 36845 1 1 51 ARG HH11 H 0.178 10.450 -6.803 1.00 . A A . 47 ARG HH11 1 1
17 36846 1 1 51 ARG HH12 H 1.247 11.673 -6.177 1.00 . A A . 47 ARG HH12 1 1
17 36847 1 1 51 ARG HH21 H 3.869 9.497 -5.356 1.00 . A A . 47 ARG HH21 1 1
17 36848 1 1 51 ARG HH22 H 3.378 11.143 -5.421 1.00 . A A . 47 ARG HH22 1 1
17 36849 1 1 51 ARG N N -0.622 4.640 -7.444 1.00 . A A . 47 ARG N 1 1
17 36850 1 1 51 ARG NE N 1.766 8.469 -6.256 1.00 . A A . 47 ARG NE 1 1
17 36851 1 1 51 ARG NH1 N 1.038 10.687 -6.312 1.00 . A A . 47 ARG NH1 1 1
17 36852 1 1 51 ARG NH2 N 3.123 10.169 -5.532 1.00 . A A . 47 ARG NH2 1 1
17 36853 1 1 51 ARG O O -0.950 3.208 -4.263 1.00 . A A . 47 ARG O 1 1
17 36854 1 1 52 LYS C C -3.039 0.891 -5.798 1.00 . A A . 48 LYS C 1 1
17 36855 1 1 52 LYS CA C -3.425 2.283 -5.281 1.00 . A A . 48 LYS CA 1 1
17 36856 1 1 52 LYS CB C -4.878 2.605 -5.683 1.00 . A A . 48 LYS CB 1 1
17 36857 1 1 52 LYS CD C -5.607 4.220 -3.800 1.00 . A A . 48 LYS CD 1 1
17 36858 1 1 52 LYS CE C -6.663 5.278 -3.424 1.00 . A A . 48 LYS CE 1 1
17 36859 1 1 52 LYS CG C -5.460 3.987 -5.313 1.00 . A A . 48 LYS CG 1 1
17 36860 1 1 52 LYS H H -2.854 3.731 -6.716 1.00 . A A . 48 LYS H 1 1
17 36861 1 1 52 LYS HA H -3.346 2.292 -4.191 1.00 . A A . 48 LYS HA 1 1
17 36862 1 1 52 LYS HB2 H -4.968 2.494 -6.766 1.00 . A A . 48 LYS HB2 1 1
17 36863 1 1 52 LYS HB3 H -5.507 1.849 -5.223 1.00 . A A . 48 LYS HB3 1 1
17 36864 1 1 52 LYS HD2 H -5.913 3.283 -3.330 1.00 . A A . 48 LYS HD2 1 1
17 36865 1 1 52 LYS HD3 H -4.645 4.509 -3.389 1.00 . A A . 48 LYS HD3 1 1
17 36866 1 1 52 LYS HE2 H -7.632 4.946 -3.795 1.00 . A A . 48 LYS HE2 1 1
17 36867 1 1 52 LYS HE3 H -6.743 5.322 -2.337 1.00 . A A . 48 LYS HE3 1 1
17 36868 1 1 52 LYS HG2 H -4.854 4.782 -5.749 1.00 . A A . 48 LYS HG2 1 1
17 36869 1 1 52 LYS HG3 H -6.451 4.046 -5.763 1.00 . A A . 48 LYS HG3 1 1
17 36870 1 1 52 LYS HZ1 H -5.466 6.966 -3.722 1.00 . A A . 48 LYS HZ1 1 1
17 36871 1 1 52 LYS HZ2 H -7.059 7.307 -3.521 1.00 . A A . 48 LYS HZ2 1 1
17 36872 1 1 52 LYS HZ3 H -6.562 6.663 -4.944 1.00 . A A . 48 LYS HZ3 1 1
17 36873 1 1 52 LYS N N -2.554 3.310 -5.842 1.00 . A A . 48 LYS N 1 1
17 36874 1 1 52 LYS NZ N -6.403 6.640 -3.942 1.00 . A A . 48 LYS NZ 1 1
17 36875 1 1 52 LYS O O -3.042 0.664 -7.008 1.00 . A A . 48 LYS O 1 1
17 36876 1 1 53 TYR C C -3.257 -2.413 -4.419 1.00 . A A . 49 TYR C 1 1
17 36877 1 1 53 TYR CA C -2.392 -1.440 -5.224 1.00 . A A . 49 TYR CA 1 1
17 36878 1 1 53 TYR CB C -0.900 -1.679 -4.940 1.00 . A A . 49 TYR CB 1 1
17 36879 1 1 53 TYR CD1 C 0.319 0.501 -5.301 1.00 . A A . 49 TYR CD1 1 1
17 36880 1 1 53 TYR CD2 C 0.634 -1.282 -6.927 1.00 . A A . 49 TYR CD2 1 1
17 36881 1 1 53 TYR CE1 C 1.170 1.336 -6.042 1.00 . A A . 49 TYR CE1 1 1
17 36882 1 1 53 TYR CE2 C 1.503 -0.460 -7.666 1.00 . A A . 49 TYR CE2 1 1
17 36883 1 1 53 TYR CG C 0.043 -0.804 -5.742 1.00 . A A . 49 TYR CG 1 1
17 36884 1 1 53 TYR CZ C 1.772 0.852 -7.221 1.00 . A A . 49 TYR CZ 1 1
17 36885 1 1 53 TYR H H -2.781 0.171 -3.920 1.00 . A A . 49 TYR H 1 1
17 36886 1 1 53 TYR HA H -2.577 -1.613 -6.280 1.00 . A A . 49 TYR HA 1 1
17 36887 1 1 53 TYR HB2 H -0.709 -1.521 -3.877 1.00 . A A . 49 TYR HB2 1 1
17 36888 1 1 53 TYR HB3 H -0.667 -2.723 -5.149 1.00 . A A . 49 TYR HB3 1 1
17 36889 1 1 53 TYR HD1 H -0.143 0.864 -4.394 1.00 . A A . 49 TYR HD1 1 1
17 36890 1 1 53 TYR HD2 H 0.406 -2.276 -7.284 1.00 . A A . 49 TYR HD2 1 1
17 36891 1 1 53 TYR HE1 H 1.364 2.343 -5.701 1.00 . A A . 49 TYR HE1 1 1
17 36892 1 1 53 TYR HE2 H 1.952 -0.826 -8.579 1.00 . A A . 49 TYR HE2 1 1
17 36893 1 1 53 TYR HH H 2.433 2.579 -7.792 1.00 . A A . 49 TYR HH 1 1
17 36894 1 1 53 TYR N N -2.767 -0.061 -4.908 1.00 . A A . 49 TYR N 1 1
17 36895 1 1 53 TYR O O -4.019 -1.984 -3.549 1.00 . A A . 49 TYR O 1 1
17 36896 1 1 53 TYR OH O 2.642 1.633 -7.908 1.00 . A A . 49 TYR OH 1 1
17 36897 1 1 54 LEU C C -2.934 -6.017 -3.947 1.00 . A A . 50 LEU C 1 1
17 36898 1 1 54 LEU CA C -3.878 -4.812 -4.051 1.00 . A A . 50 LEU CA 1 1
17 36899 1 1 54 LEU CB C -5.129 -5.175 -4.882 1.00 . A A . 50 LEU CB 1 1
17 36900 1 1 54 LEU CD1 C -7.413 -4.325 -5.621 1.00 . A A . 50 LEU CD1 1 1
17 36901 1 1 54 LEU CD2 C -7.053 -5.029 -3.247 1.00 . A A . 50 LEU CD2 1 1
17 36902 1 1 54 LEU CG C -6.393 -4.395 -4.474 1.00 . A A . 50 LEU CG 1 1
17 36903 1 1 54 LEU H H -2.512 -4.004 -5.432 1.00 . A A . 50 LEU H 1 1
17 36904 1 1 54 LEU HA H -4.178 -4.511 -3.050 1.00 . A A . 50 LEU HA 1 1
17 36905 1 1 54 LEU HB2 H -4.905 -4.973 -5.928 1.00 . A A . 50 LEU HB2 1 1
17 36906 1 1 54 LEU HB3 H -5.333 -6.244 -4.785 1.00 . A A . 50 LEU HB3 1 1
17 36907 1 1 54 LEU HD11 H -8.230 -3.659 -5.346 1.00 . A A . 50 LEU HD11 1 1
17 36908 1 1 54 LEU HD12 H -7.825 -5.312 -5.820 1.00 . A A . 50 LEU HD12 1 1
17 36909 1 1 54 LEU HD13 H -6.939 -3.963 -6.531 1.00 . A A . 50 LEU HD13 1 1
17 36910 1 1 54 LEU HD21 H -7.791 -4.353 -2.822 1.00 . A A . 50 LEU HD21 1 1
17 36911 1 1 54 LEU HD22 H -6.307 -5.248 -2.492 1.00 . A A . 50 LEU HD22 1 1
17 36912 1 1 54 LEU HD23 H -7.541 -5.968 -3.512 1.00 . A A . 50 LEU HD23 1 1
17 36913 1 1 54 LEU HG H -6.111 -3.372 -4.230 1.00 . A A . 50 LEU HG 1 1
17 36914 1 1 54 LEU N N -3.156 -3.715 -4.700 1.00 . A A . 50 LEU N 1 1
17 36915 1 1 54 LEU O O -2.344 -6.397 -4.964 1.00 . A A . 50 LEU O 1 1
17 36916 1 1 55 VAL C C -2.595 -8.748 -1.519 1.00 . A A . 51 VAL C 1 1
17 36917 1 1 55 VAL CA C -1.917 -7.789 -2.514 1.00 . A A . 51 VAL CA 1 1
17 36918 1 1 55 VAL CB C -0.533 -7.349 -1.983 1.00 . A A . 51 VAL CB 1 1
17 36919 1 1 55 VAL CG1 C 0.295 -6.648 -3.064 1.00 . A A . 51 VAL CG1 1 1
17 36920 1 1 55 VAL CG2 C -0.609 -6.428 -0.760 1.00 . A A . 51 VAL CG2 1 1
17 36921 1 1 55 VAL H H -3.294 -6.271 -1.946 1.00 . A A . 51 VAL H 1 1
17 36922 1 1 55 VAL HA H -1.774 -8.325 -3.453 1.00 . A A . 51 VAL HA 1 1
17 36923 1 1 55 VAL HB H 0.020 -8.237 -1.685 1.00 . A A . 51 VAL HB 1 1
17 36924 1 1 55 VAL HG11 H 1.311 -6.492 -2.704 1.00 . A A . 51 VAL HG11 1 1
17 36925 1 1 55 VAL HG12 H 0.330 -7.278 -3.949 1.00 . A A . 51 VAL HG12 1 1
17 36926 1 1 55 VAL HG13 H -0.147 -5.688 -3.330 1.00 . A A . 51 VAL HG13 1 1
17 36927 1 1 55 VAL HG21 H -1.182 -6.901 0.037 1.00 . A A . 51 VAL HG21 1 1
17 36928 1 1 55 VAL HG22 H 0.397 -6.235 -0.393 1.00 . A A . 51 VAL HG22 1 1
17 36929 1 1 55 VAL HG23 H -1.075 -5.485 -1.033 1.00 . A A . 51 VAL HG23 1 1
17 36930 1 1 55 VAL N N -2.784 -6.617 -2.759 1.00 . A A . 51 VAL N 1 1
17 36931 1 1 55 VAL O O -3.446 -8.280 -0.761 1.00 . A A . 51 VAL O 1 1
17 36932 1 1 56 PRO C C -2.285 -10.913 0.838 1.00 . A A . 52 PRO C 1 1
17 36933 1 1 56 PRO CA C -2.883 -11.002 -0.568 1.00 . A A . 52 PRO CA 1 1
17 36934 1 1 56 PRO CB C -2.619 -12.376 -1.180 1.00 . A A . 52 PRO CB 1 1
17 36935 1 1 56 PRO CD C -1.289 -10.762 -2.310 1.00 . A A . 52 PRO CD 1 1
17 36936 1 1 56 PRO CG C -1.222 -12.189 -1.746 1.00 . A A . 52 PRO CG 1 1
17 36937 1 1 56 PRO HA H -3.950 -10.843 -0.523 1.00 . A A . 52 PRO HA 1 1
17 36938 1 1 56 PRO HB2 H -2.653 -13.166 -0.434 1.00 . A A . 52 PRO HB2 1 1
17 36939 1 1 56 PRO HB3 H -3.322 -12.571 -1.992 1.00 . A A . 52 PRO HB3 1 1
17 36940 1 1 56 PRO HD2 H -0.305 -10.300 -2.262 1.00 . A A . 52 PRO HD2 1 1
17 36941 1 1 56 PRO HD3 H -1.641 -10.782 -3.339 1.00 . A A . 52 PRO HD3 1 1
17 36942 1 1 56 PRO HG2 H -0.501 -12.245 -0.934 1.00 . A A . 52 PRO HG2 1 1
17 36943 1 1 56 PRO HG3 H -0.988 -12.941 -2.496 1.00 . A A . 52 PRO HG3 1 1
17 36944 1 1 56 PRO N N -2.264 -10.055 -1.487 1.00 . A A . 52 PRO N 1 1
17 36945 1 1 56 PRO O O -1.155 -10.453 1.016 1.00 . A A . 52 PRO O 1 1
17 36946 1 1 57 SER C C -1.428 -12.426 3.475 1.00 . A A . 53 SER C 1 1
17 36947 1 1 57 SER CA C -2.562 -11.419 3.229 1.00 . A A . 53 SER CA 1 1
17 36948 1 1 57 SER CB C -3.756 -11.705 4.154 1.00 . A A . 53 SER CB 1 1
17 36949 1 1 57 SER H H -3.940 -11.792 1.667 1.00 . A A . 53 SER H 1 1
17 36950 1 1 57 SER HA H -2.183 -10.427 3.473 1.00 . A A . 53 SER HA 1 1
17 36951 1 1 57 SER HB2 H -3.395 -12.138 5.087 1.00 . A A . 53 SER HB2 1 1
17 36952 1 1 57 SER HB3 H -4.244 -10.759 4.389 1.00 . A A . 53 SER HB3 1 1
17 36953 1 1 57 SER HG H -5.585 -12.336 3.935 1.00 . A A . 53 SER HG 1 1
17 36954 1 1 57 SER N N -3.009 -11.419 1.837 1.00 . A A . 53 SER N 1 1
17 36955 1 1 57 SER O O -0.657 -12.272 4.424 1.00 . A A . 53 SER O 1 1
17 36956 1 1 57 SER OG O -4.710 -12.577 3.561 1.00 . A A . 53 SER OG 1 1
17 36957 1 1 58 ASP C C 1.082 -14.088 2.170 1.00 . A A . 54 ASP C 1 1
17 36958 1 1 58 ASP CA C -0.278 -14.498 2.743 1.00 . A A . 54 ASP CA 1 1
17 36959 1 1 58 ASP CB C -0.763 -15.786 2.064 1.00 . A A . 54 ASP CB 1 1
17 36960 1 1 58 ASP CG C -0.981 -15.631 0.559 1.00 . A A . 54 ASP CG 1 1
17 36961 1 1 58 ASP H H -1.970 -13.520 1.879 1.00 . A A . 54 ASP H 1 1
17 36962 1 1 58 ASP HA H -0.128 -14.730 3.797 1.00 . A A . 54 ASP HA 1 1
17 36963 1 1 58 ASP HB2 H -0.031 -16.578 2.230 1.00 . A A . 54 ASP HB2 1 1
17 36964 1 1 58 ASP HB3 H -1.697 -16.100 2.535 1.00 . A A . 54 ASP HB3 1 1
17 36965 1 1 58 ASP N N -1.302 -13.452 2.634 1.00 . A A . 54 ASP N 1 1
17 36966 1 1 58 ASP O O 2.056 -14.822 2.340 1.00 . A A . 54 ASP O 1 1
17 36967 1 1 58 ASP OD1 O -0.007 -15.607 -0.222 1.00 . A A . 54 ASP OD1 1 1
17 36968 1 1 58 ASP OD2 O -2.162 -15.604 0.148 1.00 . A A . 54 ASP OD2 1 1
17 36969 1 1 59 LEU C C 3.433 -12.154 2.036 1.00 . A A . 55 LEU C 1 1
17 36970 1 1 59 LEU CA C 2.435 -12.470 0.916 1.00 . A A . 55 LEU CA 1 1
17 36971 1 1 59 LEU CB C 2.144 -11.224 0.055 1.00 . A A . 55 LEU CB 1 1
17 36972 1 1 59 LEU CD1 C 4.242 -11.385 -1.384 1.00 . A A . 55 LEU CD1 1 1
17 36973 1 1 59 LEU CD2 C 2.958 -9.256 -1.273 1.00 . A A . 55 LEU CD2 1 1
17 36974 1 1 59 LEU CG C 3.392 -10.491 -0.474 1.00 . A A . 55 LEU CG 1 1
17 36975 1 1 59 LEU H H 0.351 -12.376 1.391 1.00 . A A . 55 LEU H 1 1
17 36976 1 1 59 LEU HA H 2.837 -13.263 0.277 1.00 . A A . 55 LEU HA 1 1
17 36977 1 1 59 LEU HB2 H 1.547 -11.536 -0.802 1.00 . A A . 55 LEU HB2 1 1
17 36978 1 1 59 LEU HB3 H 1.557 -10.518 0.649 1.00 . A A . 55 LEU HB3 1 1
17 36979 1 1 59 LEU HD11 H 3.627 -11.827 -2.169 1.00 . A A . 55 LEU HD11 1 1
17 36980 1 1 59 LEU HD12 H 4.700 -12.186 -0.807 1.00 . A A . 55 LEU HD12 1 1
17 36981 1 1 59 LEU HD13 H 5.029 -10.796 -1.849 1.00 . A A . 55 LEU HD13 1 1
17 36982 1 1 59 LEU HD21 H 3.840 -8.723 -1.624 1.00 . A A . 55 LEU HD21 1 1
17 36983 1 1 59 LEU HD22 H 2.378 -8.589 -0.637 1.00 . A A . 55 LEU HD22 1 1
17 36984 1 1 59 LEU HD23 H 2.353 -9.553 -2.131 1.00 . A A . 55 LEU HD23 1 1
17 36985 1 1 59 LEU HG H 4.008 -10.147 0.358 1.00 . A A . 55 LEU HG 1 1
17 36986 1 1 59 LEU N N 1.182 -12.939 1.498 1.00 . A A . 55 LEU N 1 1
17 36987 1 1 59 LEU O O 3.131 -11.344 2.915 1.00 . A A . 55 LEU O 1 1
17 36988 1 1 60 THR C C 6.214 -11.114 2.754 1.00 . A A . 56 THR C 1 1
17 36989 1 1 60 THR CA C 5.616 -12.499 3.055 1.00 . A A . 56 THR CA 1 1
17 36990 1 1 60 THR CB C 6.677 -13.605 3.147 1.00 . A A . 56 THR CB 1 1
17 36991 1 1 60 THR CG2 C 7.474 -13.496 4.452 1.00 . A A . 56 THR CG2 1 1
17 36992 1 1 60 THR H H 4.834 -13.448 1.308 1.00 . A A . 56 THR H 1 1
17 36993 1 1 60 THR HA H 5.114 -12.463 4.014 1.00 . A A . 56 THR HA 1 1
17 36994 1 1 60 THR HB H 7.350 -13.524 2.295 1.00 . A A . 56 THR HB 1 1
17 36995 1 1 60 THR HG1 H 5.696 -15.029 2.259 1.00 . A A . 56 THR HG1 1 1
17 36996 1 1 60 THR HG21 H 8.245 -14.260 4.481 1.00 . A A . 56 THR HG21 1 1
17 36997 1 1 60 THR HG22 H 6.816 -13.643 5.310 1.00 . A A . 56 THR HG22 1 1
17 36998 1 1 60 THR HG23 H 7.963 -12.525 4.531 1.00 . A A . 56 THR HG23 1 1
17 36999 1 1 60 THR N N 4.611 -12.781 2.037 1.00 . A A . 56 THR N 1 1
17 37000 1 1 60 THR O O 6.444 -10.747 1.599 1.00 . A A . 56 THR O 1 1
17 37001 1 1 60 THR OG1 O 6.081 -14.892 3.155 1.00 . A A . 56 THR OG1 1 1
17 37002 1 1 61 VAL C C 8.394 -8.998 2.965 1.00 . A A . 57 VAL C 1 1
17 37003 1 1 61 VAL CA C 7.055 -8.993 3.711 1.00 . A A . 57 VAL CA 1 1
17 37004 1 1 61 VAL CB C 7.174 -8.427 5.135 1.00 . A A . 57 VAL CB 1 1
17 37005 1 1 61 VAL CG1 C 7.807 -7.031 5.143 1.00 . A A . 57 VAL CG1 1 1
17 37006 1 1 61 VAL CG2 C 5.817 -8.349 5.845 1.00 . A A . 57 VAL CG2 1 1
17 37007 1 1 61 VAL H H 6.293 -10.680 4.737 1.00 . A A . 57 VAL H 1 1
17 37008 1 1 61 VAL HA H 6.357 -8.372 3.149 1.00 . A A . 57 VAL HA 1 1
17 37009 1 1 61 VAL HB H 7.806 -9.095 5.714 1.00 . A A . 57 VAL HB 1 1
17 37010 1 1 61 VAL HG11 H 7.208 -6.354 4.535 1.00 . A A . 57 VAL HG11 1 1
17 37011 1 1 61 VAL HG12 H 7.855 -6.659 6.166 1.00 . A A . 57 VAL HG12 1 1
17 37012 1 1 61 VAL HG13 H 8.819 -7.067 4.745 1.00 . A A . 57 VAL HG13 1 1
17 37013 1 1 61 VAL HG21 H 5.297 -7.426 5.589 1.00 . A A . 57 VAL HG21 1 1
17 37014 1 1 61 VAL HG22 H 5.161 -9.177 5.595 1.00 . A A . 57 VAL HG22 1 1
17 37015 1 1 61 VAL HG23 H 6.001 -8.391 6.919 1.00 . A A . 57 VAL HG23 1 1
17 37016 1 1 61 VAL N N 6.497 -10.338 3.798 1.00 . A A . 57 VAL N 1 1
17 37017 1 1 61 VAL O O 8.639 -8.116 2.139 1.00 . A A . 57 VAL O 1 1
17 37018 1 1 62 GLY C C 10.371 -10.156 1.005 1.00 . A A . 58 GLY C 1 1
17 37019 1 1 62 GLY CA C 10.540 -10.101 2.523 1.00 . A A . 58 GLY CA 1 1
17 37020 1 1 62 GLY H H 9.023 -10.703 3.882 1.00 . A A . 58 GLY H 1 1
17 37021 1 1 62 GLY HA2 H 11.150 -9.238 2.791 1.00 . A A . 58 GLY HA2 1 1
17 37022 1 1 62 GLY HA3 H 11.046 -11.006 2.853 1.00 . A A . 58 GLY HA3 1 1
17 37023 1 1 62 GLY N N 9.250 -9.999 3.190 1.00 . A A . 58 GLY N 1 1
17 37024 1 1 62 GLY O O 11.206 -9.607 0.278 1.00 . A A . 58 GLY O 1 1
17 37025 1 1 63 GLN C C 8.606 -9.508 -1.394 1.00 . A A . 59 GLN C 1 1
17 37026 1 1 63 GLN CA C 9.002 -10.894 -0.892 1.00 . A A . 59 GLN CA 1 1
17 37027 1 1 63 GLN CB C 7.908 -11.945 -1.171 1.00 . A A . 59 GLN CB 1 1
17 37028 1 1 63 GLN CD C 8.895 -12.977 -3.261 1.00 . A A . 59 GLN CD 1 1
17 37029 1 1 63 GLN CG C 8.461 -13.219 -1.816 1.00 . A A . 59 GLN CG 1 1
17 37030 1 1 63 GLN H H 8.651 -11.220 1.177 1.00 . A A . 59 GLN H 1 1
17 37031 1 1 63 GLN HA H 9.925 -11.173 -1.397 1.00 . A A . 59 GLN HA 1 1
17 37032 1 1 63 GLN HB2 H 7.402 -12.218 -0.245 1.00 . A A . 59 GLN HB2 1 1
17 37033 1 1 63 GLN HB3 H 7.170 -11.522 -1.852 1.00 . A A . 59 GLN HB3 1 1
17 37034 1 1 63 GLN HE21 H 7.477 -14.231 -4.053 1.00 . A A . 59 GLN HE21 1 1
17 37035 1 1 63 GLN HE22 H 8.543 -13.433 -5.182 1.00 . A A . 59 GLN HE22 1 1
17 37036 1 1 63 GLN HG2 H 9.315 -13.582 -1.240 1.00 . A A . 59 GLN HG2 1 1
17 37037 1 1 63 GLN HG3 H 7.683 -13.984 -1.793 1.00 . A A . 59 GLN HG3 1 1
17 37038 1 1 63 GLN N N 9.299 -10.797 0.527 1.00 . A A . 59 GLN N 1 1
17 37039 1 1 63 GLN NE2 N 8.245 -13.593 -4.227 1.00 . A A . 59 GLN NE2 1 1
17 37040 1 1 63 GLN O O 9.145 -9.055 -2.400 1.00 . A A . 59 GLN O 1 1
17 37041 1 1 63 GLN OE1 O 9.852 -12.253 -3.530 1.00 . A A . 59 GLN OE1 1 1
17 37042 1 1 64 PHE C C 8.551 -6.538 -1.173 1.00 . A A . 60 PHE C 1 1
17 37043 1 1 64 PHE CA C 7.314 -7.438 -1.058 1.00 . A A . 60 PHE CA 1 1
17 37044 1 1 64 PHE CB C 6.286 -6.892 -0.049 1.00 . A A . 60 PHE CB 1 1
17 37045 1 1 64 PHE CD1 C 5.341 -4.781 -1.093 1.00 . A A . 60 PHE CD1 1 1
17 37046 1 1 64 PHE CD2 C 6.669 -4.581 0.928 1.00 . A A . 60 PHE CD2 1 1
17 37047 1 1 64 PHE CE1 C 5.188 -3.384 -1.137 1.00 . A A . 60 PHE CE1 1 1
17 37048 1 1 64 PHE CE2 C 6.512 -3.184 0.891 1.00 . A A . 60 PHE CE2 1 1
17 37049 1 1 64 PHE CG C 6.089 -5.387 -0.069 1.00 . A A . 60 PHE CG 1 1
17 37050 1 1 64 PHE CZ C 5.781 -2.582 -0.149 1.00 . A A . 60 PHE CZ 1 1
17 37051 1 1 64 PHE H H 7.328 -9.214 0.155 1.00 . A A . 60 PHE H 1 1
17 37052 1 1 64 PHE HA H 6.839 -7.489 -2.038 1.00 . A A . 60 PHE HA 1 1
17 37053 1 1 64 PHE HB2 H 5.330 -7.371 -0.237 1.00 . A A . 60 PHE HB2 1 1
17 37054 1 1 64 PHE HB3 H 6.578 -7.181 0.958 1.00 . A A . 60 PHE HB3 1 1
17 37055 1 1 64 PHE HD1 H 4.894 -5.389 -1.862 1.00 . A A . 60 PHE HD1 1 1
17 37056 1 1 64 PHE HD2 H 7.253 -5.030 1.718 1.00 . A A . 60 PHE HD2 1 1
17 37057 1 1 64 PHE HE1 H 4.618 -2.936 -1.938 1.00 . A A . 60 PHE HE1 1 1
17 37058 1 1 64 PHE HE2 H 6.972 -2.574 1.656 1.00 . A A . 60 PHE HE2 1 1
17 37059 1 1 64 PHE HZ H 5.680 -1.508 -0.197 1.00 . A A . 60 PHE HZ 1 1
17 37060 1 1 64 PHE N N 7.738 -8.785 -0.667 1.00 . A A . 60 PHE N 1 1
17 37061 1 1 64 PHE O O 8.700 -5.818 -2.166 1.00 . A A . 60 PHE O 1 1
17 37062 1 1 65 TYR C C 11.481 -6.149 -1.527 1.00 . A A . 61 TYR C 1 1
17 37063 1 1 65 TYR CA C 10.704 -5.832 -0.241 1.00 . A A . 61 TYR CA 1 1
17 37064 1 1 65 TYR CB C 11.590 -6.168 0.975 1.00 . A A . 61 TYR CB 1 1
17 37065 1 1 65 TYR CD1 C 10.206 -5.175 2.875 1.00 . A A . 61 TYR CD1 1 1
17 37066 1 1 65 TYR CD2 C 12.605 -4.783 2.818 1.00 . A A . 61 TYR CD2 1 1
17 37067 1 1 65 TYR CE1 C 10.120 -4.464 4.087 1.00 . A A . 61 TYR CE1 1 1
17 37068 1 1 65 TYR CE2 C 12.533 -4.073 4.025 1.00 . A A . 61 TYR CE2 1 1
17 37069 1 1 65 TYR CG C 11.448 -5.333 2.233 1.00 . A A . 61 TYR CG 1 1
17 37070 1 1 65 TYR CZ C 11.289 -3.917 4.667 1.00 . A A . 61 TYR CZ 1 1
17 37071 1 1 65 TYR H H 9.308 -7.235 0.576 1.00 . A A . 61 TYR H 1 1
17 37072 1 1 65 TYR HA H 10.450 -4.769 -0.230 1.00 . A A . 61 TYR HA 1 1
17 37073 1 1 65 TYR HB2 H 11.441 -7.211 1.250 1.00 . A A . 61 TYR HB2 1 1
17 37074 1 1 65 TYR HB3 H 12.625 -6.069 0.650 1.00 . A A . 61 TYR HB3 1 1
17 37075 1 1 65 TYR HD1 H 9.321 -5.620 2.450 1.00 . A A . 61 TYR HD1 1 1
17 37076 1 1 65 TYR HD2 H 13.572 -4.914 2.354 1.00 . A A . 61 TYR HD2 1 1
17 37077 1 1 65 TYR HE1 H 9.160 -4.345 4.569 1.00 . A A . 61 TYR HE1 1 1
17 37078 1 1 65 TYR HE2 H 13.434 -3.661 4.459 1.00 . A A . 61 TYR HE2 1 1
17 37079 1 1 65 TYR HH H 10.415 -3.450 6.330 1.00 . A A . 61 TYR HH 1 1
17 37080 1 1 65 TYR N N 9.481 -6.624 -0.215 1.00 . A A . 61 TYR N 1 1
17 37081 1 1 65 TYR O O 11.941 -5.238 -2.214 1.00 . A A . 61 TYR O 1 1
17 37082 1 1 65 TYR OH O 11.234 -3.235 5.840 1.00 . A A . 61 TYR OH 1 1
17 37083 1 1 66 PHE C C 11.661 -7.389 -4.343 1.00 . A A . 62 PHE C 1 1
17 37084 1 1 66 PHE CA C 12.357 -7.848 -3.066 1.00 . A A . 62 PHE CA 1 1
17 37085 1 1 66 PHE CB C 12.591 -9.367 -3.108 1.00 . A A . 62 PHE CB 1 1
17 37086 1 1 66 PHE CD1 C 15.111 -9.270 -2.799 1.00 . A A . 62 PHE CD1 1 1
17 37087 1 1 66 PHE CD2 C 13.835 -10.903 -1.522 1.00 . A A . 62 PHE CD2 1 1
17 37088 1 1 66 PHE CE1 C 16.302 -9.748 -2.225 1.00 . A A . 62 PHE CE1 1 1
17 37089 1 1 66 PHE CE2 C 15.027 -11.380 -0.951 1.00 . A A . 62 PHE CE2 1 1
17 37090 1 1 66 PHE CG C 13.870 -9.839 -2.443 1.00 . A A . 62 PHE CG 1 1
17 37091 1 1 66 PHE CZ C 16.261 -10.807 -1.303 1.00 . A A . 62 PHE CZ 1 1
17 37092 1 1 66 PHE H H 11.237 -8.157 -1.278 1.00 . A A . 62 PHE H 1 1
17 37093 1 1 66 PHE HA H 13.323 -7.351 -3.053 1.00 . A A . 62 PHE HA 1 1
17 37094 1 1 66 PHE HB2 H 11.731 -9.883 -2.684 1.00 . A A . 62 PHE HB2 1 1
17 37095 1 1 66 PHE HB3 H 12.655 -9.678 -4.152 1.00 . A A . 62 PHE HB3 1 1
17 37096 1 1 66 PHE HD1 H 15.166 -8.477 -3.532 1.00 . A A . 62 PHE HD1 1 1
17 37097 1 1 66 PHE HD2 H 12.896 -11.362 -1.246 1.00 . A A . 62 PHE HD2 1 1
17 37098 1 1 66 PHE HE1 H 17.252 -9.311 -2.501 1.00 . A A . 62 PHE HE1 1 1
17 37099 1 1 66 PHE HE2 H 14.992 -12.195 -0.240 1.00 . A A . 62 PHE HE2 1 1
17 37100 1 1 66 PHE HZ H 17.176 -11.178 -0.859 1.00 . A A . 62 PHE HZ 1 1
17 37101 1 1 66 PHE N N 11.637 -7.437 -1.869 1.00 . A A . 62 PHE N 1 1
17 37102 1 1 66 PHE O O 12.352 -6.915 -5.241 1.00 . A A . 62 PHE O 1 1
17 37103 1 1 67 LEU C C 9.891 -5.592 -5.928 1.00 . A A . 63 LEU C 1 1
17 37104 1 1 67 LEU CA C 9.626 -7.069 -5.665 1.00 . A A . 63 LEU CA 1 1
17 37105 1 1 67 LEU CB C 8.108 -7.343 -5.607 1.00 . A A . 63 LEU CB 1 1
17 37106 1 1 67 LEU CD1 C 8.152 -8.984 -7.589 1.00 . A A . 63 LEU CD1 1 1
17 37107 1 1 67 LEU CD2 C 7.972 -9.872 -5.250 1.00 . A A . 63 LEU CD2 1 1
17 37108 1 1 67 LEU CG C 7.633 -8.700 -6.171 1.00 . A A . 63 LEU CG 1 1
17 37109 1 1 67 LEU H H 9.800 -7.901 -3.688 1.00 . A A . 63 LEU H 1 1
17 37110 1 1 67 LEU HA H 10.063 -7.606 -6.503 1.00 . A A . 63 LEU HA 1 1
17 37111 1 1 67 LEU HB2 H 7.747 -7.224 -4.584 1.00 . A A . 63 LEU HB2 1 1
17 37112 1 1 67 LEU HB3 H 7.608 -6.577 -6.205 1.00 . A A . 63 LEU HB3 1 1
17 37113 1 1 67 LEU HD11 H 7.947 -8.131 -8.237 1.00 . A A . 63 LEU HD11 1 1
17 37114 1 1 67 LEU HD12 H 7.646 -9.860 -7.988 1.00 . A A . 63 LEU HD12 1 1
17 37115 1 1 67 LEU HD13 H 9.217 -9.198 -7.571 1.00 . A A . 63 LEU HD13 1 1
17 37116 1 1 67 LEU HD21 H 7.565 -10.795 -5.662 1.00 . A A . 63 LEU HD21 1 1
17 37117 1 1 67 LEU HD22 H 7.509 -9.711 -4.278 1.00 . A A . 63 LEU HD22 1 1
17 37118 1 1 67 LEU HD23 H 9.051 -9.975 -5.127 1.00 . A A . 63 LEU HD23 1 1
17 37119 1 1 67 LEU HG H 6.549 -8.650 -6.238 1.00 . A A . 63 LEU HG 1 1
17 37120 1 1 67 LEU N N 10.331 -7.497 -4.456 1.00 . A A . 63 LEU N 1 1
17 37121 1 1 67 LEU O O 10.239 -5.231 -7.053 1.00 . A A . 63 LEU O 1 1
17 37122 1 1 68 ILE C C 11.496 -3.129 -5.445 1.00 . A A . 64 ILE C 1 1
17 37123 1 1 68 ILE CA C 10.018 -3.316 -5.085 1.00 . A A . 64 ILE CA 1 1
17 37124 1 1 68 ILE CB C 9.532 -2.493 -3.869 1.00 . A A . 64 ILE CB 1 1
17 37125 1 1 68 ILE CD1 C 7.088 -3.460 -4.042 1.00 . A A . 64 ILE CD1 1 1
17 37126 1 1 68 ILE CG1 C 8.003 -2.242 -3.875 1.00 . A A . 64 ILE CG1 1 1
17 37127 1 1 68 ILE CG2 C 10.192 -1.097 -3.852 1.00 . A A . 64 ILE CG2 1 1
17 37128 1 1 68 ILE H H 9.478 -5.088 -3.995 1.00 . A A . 64 ILE H 1 1
17 37129 1 1 68 ILE HA H 9.442 -2.984 -5.951 1.00 . A A . 64 ILE HA 1 1
17 37130 1 1 68 ILE HB H 9.799 -3.027 -2.956 1.00 . A A . 64 ILE HB 1 1
17 37131 1 1 68 ILE HD11 H 6.048 -3.142 -4.010 1.00 . A A . 64 ILE HD11 1 1
17 37132 1 1 68 ILE HD12 H 7.260 -3.945 -5.000 1.00 . A A . 64 ILE HD12 1 1
17 37133 1 1 68 ILE HD13 H 7.253 -4.165 -3.236 1.00 . A A . 64 ILE HD13 1 1
17 37134 1 1 68 ILE HG12 H 7.732 -1.767 -2.933 1.00 . A A . 64 ILE HG12 1 1
17 37135 1 1 68 ILE HG13 H 7.763 -1.544 -4.676 1.00 . A A . 64 ILE HG13 1 1
17 37136 1 1 68 ILE HG21 H 11.261 -1.181 -3.659 1.00 . A A . 64 ILE HG21 1 1
17 37137 1 1 68 ILE HG22 H 10.045 -0.603 -4.815 1.00 . A A . 64 ILE HG22 1 1
17 37138 1 1 68 ILE HG23 H 9.758 -0.470 -3.076 1.00 . A A . 64 ILE HG23 1 1
17 37139 1 1 68 ILE N N 9.768 -4.741 -4.905 1.00 . A A . 64 ILE N 1 1
17 37140 1 1 68 ILE O O 11.770 -2.420 -6.412 1.00 . A A . 64 ILE O 1 1
17 37141 1 1 69 ARG C C 14.148 -3.966 -6.506 1.00 . A A . 65 ARG C 1 1
17 37142 1 1 69 ARG CA C 13.882 -3.612 -5.045 1.00 . A A . 65 ARG CA 1 1
17 37143 1 1 69 ARG CB C 14.780 -4.432 -4.100 1.00 . A A . 65 ARG CB 1 1
17 37144 1 1 69 ARG CD C 16.038 -4.238 -1.853 1.00 . A A . 65 ARG CD 1 1
17 37145 1 1 69 ARG CG C 14.934 -3.696 -2.765 1.00 . A A . 65 ARG CG 1 1
17 37146 1 1 69 ARG CZ C 16.054 -5.504 0.281 1.00 . A A . 65 ARG CZ 1 1
17 37147 1 1 69 ARG H H 12.173 -4.332 -3.942 1.00 . A A . 65 ARG H 1 1
17 37148 1 1 69 ARG HA H 14.144 -2.562 -4.924 1.00 . A A . 65 ARG HA 1 1
17 37149 1 1 69 ARG HB2 H 14.378 -5.433 -3.948 1.00 . A A . 65 ARG HB2 1 1
17 37150 1 1 69 ARG HB3 H 15.770 -4.512 -4.553 1.00 . A A . 65 ARG HB3 1 1
17 37151 1 1 69 ARG HD2 H 16.898 -4.544 -2.448 1.00 . A A . 65 ARG HD2 1 1
17 37152 1 1 69 ARG HD3 H 16.336 -3.403 -1.219 1.00 . A A . 65 ARG HD3 1 1
17 37153 1 1 69 ARG HE H 14.819 -5.886 -1.294 1.00 . A A . 65 ARG HE 1 1
17 37154 1 1 69 ARG HG2 H 15.209 -2.667 -2.993 1.00 . A A . 65 ARG HG2 1 1
17 37155 1 1 69 ARG HG3 H 13.985 -3.682 -2.233 1.00 . A A . 65 ARG HG3 1 1
17 37156 1 1 69 ARG HH11 H 17.482 -4.040 0.214 1.00 . A A . 65 ARG HH11 1 1
17 37157 1 1 69 ARG HH12 H 17.332 -4.866 1.733 1.00 . A A . 65 ARG HH12 1 1
17 37158 1 1 69 ARG HH21 H 14.785 -7.063 0.756 1.00 . A A . 65 ARG HH21 1 1
17 37159 1 1 69 ARG HH22 H 15.727 -6.411 2.071 1.00 . A A . 65 ARG HH22 1 1
17 37160 1 1 69 ARG N N 12.450 -3.755 -4.731 1.00 . A A . 65 ARG N 1 1
17 37161 1 1 69 ARG NE N 15.602 -5.334 -0.971 1.00 . A A . 65 ARG NE 1 1
17 37162 1 1 69 ARG NH1 N 17.057 -4.774 0.763 1.00 . A A . 65 ARG NH1 1 1
17 37163 1 1 69 ARG NH2 N 15.507 -6.415 1.070 1.00 . A A . 65 ARG NH2 1 1
17 37164 1 1 69 ARG O O 14.849 -3.226 -7.196 1.00 . A A . 65 ARG O 1 1
17 37165 1 1 70 LYS C C 13.147 -4.458 -9.300 1.00 . A A . 66 LYS C 1 1
17 37166 1 1 70 LYS CA C 13.714 -5.520 -8.364 1.00 . A A . 66 LYS CA 1 1
17 37167 1 1 70 LYS CB C 13.020 -6.883 -8.517 1.00 . A A . 66 LYS CB 1 1
17 37168 1 1 70 LYS CD C 12.656 -8.918 -10.008 1.00 . A A . 66 LYS CD 1 1
17 37169 1 1 70 LYS CE C 11.127 -8.915 -9.922 1.00 . A A . 66 LYS CE 1 1
17 37170 1 1 70 LYS CG C 13.247 -7.505 -9.902 1.00 . A A . 66 LYS CG 1 1
17 37171 1 1 70 LYS H H 13.008 -5.632 -6.361 1.00 . A A . 66 LYS H 1 1
17 37172 1 1 70 LYS HA H 14.776 -5.632 -8.584 1.00 . A A . 66 LYS HA 1 1
17 37173 1 1 70 LYS HB2 H 13.420 -7.564 -7.765 1.00 . A A . 66 LYS HB2 1 1
17 37174 1 1 70 LYS HB3 H 11.951 -6.768 -8.342 1.00 . A A . 66 LYS HB3 1 1
17 37175 1 1 70 LYS HD2 H 12.942 -9.337 -10.969 1.00 . A A . 66 LYS HD2 1 1
17 37176 1 1 70 LYS HD3 H 13.072 -9.550 -9.221 1.00 . A A . 66 LYS HD3 1 1
17 37177 1 1 70 LYS HE2 H 10.829 -8.725 -8.891 1.00 . A A . 66 LYS HE2 1 1
17 37178 1 1 70 LYS HE3 H 10.734 -8.113 -10.548 1.00 . A A . 66 LYS HE3 1 1
17 37179 1 1 70 LYS HG2 H 12.802 -6.872 -10.670 1.00 . A A . 66 LYS HG2 1 1
17 37180 1 1 70 LYS HG3 H 14.320 -7.565 -10.087 1.00 . A A . 66 LYS HG3 1 1
17 37181 1 1 70 LYS HZ1 H 9.542 -10.189 -10.275 1.00 . A A . 66 LYS HZ1 1 1
17 37182 1 1 70 LYS HZ2 H 10.916 -10.970 -9.833 1.00 . A A . 66 LYS HZ2 1 1
17 37183 1 1 70 LYS HZ3 H 10.728 -10.360 -11.364 1.00 . A A . 66 LYS HZ3 1 1
17 37184 1 1 70 LYS N N 13.570 -5.066 -6.989 1.00 . A A . 66 LYS N 1 1
17 37185 1 1 70 LYS NZ N 10.551 -10.197 -10.375 1.00 . A A . 66 LYS NZ 1 1
17 37186 1 1 70 LYS O O 13.803 -4.117 -10.280 1.00 . A A . 66 LYS O 1 1
17 37187 1 1 71 ARG C C 12.200 -1.615 -9.933 1.00 . A A . 67 ARG C 1 1
17 37188 1 1 71 ARG CA C 11.353 -2.877 -9.836 1.00 . A A . 67 ARG CA 1 1
17 37189 1 1 71 ARG CB C 9.914 -2.572 -9.391 1.00 . A A . 67 ARG CB 1 1
17 37190 1 1 71 ARG CD C 8.445 -3.526 -11.286 1.00 . A A . 67 ARG CD 1 1
17 37191 1 1 71 ARG CG C 8.887 -3.639 -9.817 1.00 . A A . 67 ARG CG 1 1
17 37192 1 1 71 ARG CZ C 10.210 -3.166 -13.062 1.00 . A A . 67 ARG CZ 1 1
17 37193 1 1 71 ARG H H 11.462 -4.217 -8.177 1.00 . A A . 67 ARG H 1 1
17 37194 1 1 71 ARG HA H 11.358 -3.275 -10.840 1.00 . A A . 67 ARG HA 1 1
17 37195 1 1 71 ARG HB2 H 9.894 -2.479 -8.305 1.00 . A A . 67 ARG HB2 1 1
17 37196 1 1 71 ARG HB3 H 9.606 -1.611 -9.802 1.00 . A A . 67 ARG HB3 1 1
17 37197 1 1 71 ARG HD2 H 7.585 -4.180 -11.435 1.00 . A A . 67 ARG HD2 1 1
17 37198 1 1 71 ARG HD3 H 8.119 -2.507 -11.485 1.00 . A A . 67 ARG HD3 1 1
17 37199 1 1 71 ARG HE H 9.732 -4.930 -12.200 1.00 . A A . 67 ARG HE 1 1
17 37200 1 1 71 ARG HG2 H 9.278 -4.639 -9.620 1.00 . A A . 67 ARG HG2 1 1
17 37201 1 1 71 ARG HG3 H 7.998 -3.505 -9.202 1.00 . A A . 67 ARG HG3 1 1
17 37202 1 1 71 ARG HH11 H 9.288 -1.401 -12.589 1.00 . A A . 67 ARG HH11 1 1
17 37203 1 1 71 ARG HH12 H 10.533 -1.269 -13.777 1.00 . A A . 67 ARG HH12 1 1
17 37204 1 1 71 ARG HH21 H 11.491 -4.668 -13.668 1.00 . A A . 67 ARG HH21 1 1
17 37205 1 1 71 ARG HH22 H 11.682 -3.130 -14.450 1.00 . A A . 67 ARG HH22 1 1
17 37206 1 1 71 ARG N N 11.968 -3.903 -9.000 1.00 . A A . 67 ARG N 1 1
17 37207 1 1 71 ARG NE N 9.496 -3.940 -12.233 1.00 . A A . 67 ARG NE 1 1
17 37208 1 1 71 ARG NH1 N 9.990 -1.863 -13.167 1.00 . A A . 67 ARG NH1 1 1
17 37209 1 1 71 ARG NH2 N 11.192 -3.706 -13.769 1.00 . A A . 67 ARG NH2 1 1
17 37210 1 1 71 ARG O O 12.323 -1.078 -11.028 1.00 . A A . 67 ARG O 1 1
17 37211 1 1 72 ILE C C 15.042 -0.320 -9.400 1.00 . A A . 68 ILE C 1 1
17 37212 1 1 72 ILE CA C 13.641 0.048 -8.882 1.00 . A A . 68 ILE CA 1 1
17 37213 1 1 72 ILE CB C 13.650 0.777 -7.520 1.00 . A A . 68 ILE CB 1 1
17 37214 1 1 72 ILE CD1 C 14.371 0.700 -5.057 1.00 . A A . 68 ILE CD1 1 1
17 37215 1 1 72 ILE CG1 C 14.239 -0.067 -6.375 1.00 . A A . 68 ILE CG1 1 1
17 37216 1 1 72 ILE CG2 C 12.221 1.227 -7.167 1.00 . A A . 68 ILE CG2 1 1
17 37217 1 1 72 ILE H H 12.681 -1.592 -7.936 1.00 . A A . 68 ILE H 1 1
17 37218 1 1 72 ILE HA H 13.218 0.741 -9.612 1.00 . A A . 68 ILE HA 1 1
17 37219 1 1 72 ILE HB H 14.266 1.669 -7.638 1.00 . A A . 68 ILE HB 1 1
17 37220 1 1 72 ILE HD11 H 14.813 1.679 -5.239 1.00 . A A . 68 ILE HD11 1 1
17 37221 1 1 72 ILE HD12 H 13.392 0.828 -4.595 1.00 . A A . 68 ILE HD12 1 1
17 37222 1 1 72 ILE HD13 H 15.011 0.134 -4.381 1.00 . A A . 68 ILE HD13 1 1
17 37223 1 1 72 ILE HG12 H 13.606 -0.922 -6.197 1.00 . A A . 68 ILE HG12 1 1
17 37224 1 1 72 ILE HG13 H 15.214 -0.448 -6.663 1.00 . A A . 68 ILE HG13 1 1
17 37225 1 1 72 ILE HG21 H 11.616 0.375 -6.856 1.00 . A A . 68 ILE HG21 1 1
17 37226 1 1 72 ILE HG22 H 12.242 1.960 -6.361 1.00 . A A . 68 ILE HG22 1 1
17 37227 1 1 72 ILE HG23 H 11.751 1.687 -8.034 1.00 . A A . 68 ILE HG23 1 1
17 37228 1 1 72 ILE N N 12.794 -1.141 -8.836 1.00 . A A . 68 ILE N 1 1
17 37229 1 1 72 ILE O O 15.897 0.552 -9.534 1.00 . A A . 68 ILE O 1 1
17 37230 1 1 73 HIS C C 17.736 -2.057 -9.278 1.00 . A A . 69 HIS C 1 1
17 37231 1 1 73 HIS CA C 16.523 -2.202 -10.208 1.00 . A A . 69 HIS CA 1 1
17 37232 1 1 73 HIS CB C 16.830 -1.669 -11.614 1.00 . A A . 69 HIS CB 1 1
17 37233 1 1 73 HIS CD2 C 14.745 -0.904 -12.908 1.00 . A A . 69 HIS CD2 1 1
17 37234 1 1 73 HIS CE1 C 14.509 -2.628 -14.262 1.00 . A A . 69 HIS CE1 1 1
17 37235 1 1 73 HIS CG C 15.720 -1.823 -12.621 1.00 . A A . 69 HIS CG 1 1
17 37236 1 1 73 HIS H H 14.545 -2.269 -9.570 1.00 . A A . 69 HIS H 1 1
17 37237 1 1 73 HIS HA H 16.334 -3.270 -10.305 1.00 . A A . 69 HIS HA 1 1
17 37238 1 1 73 HIS HB2 H 17.064 -0.613 -11.532 1.00 . A A . 69 HIS HB2 1 1
17 37239 1 1 73 HIS HB3 H 17.715 -2.179 -11.999 1.00 . A A . 69 HIS HB3 1 1
17 37240 1 1 73 HIS HD1 H 16.122 -3.744 -13.469 1.00 . A A . 69 HIS HD1 1 1
17 37241 1 1 73 HIS HD2 H 14.601 0.048 -12.400 1.00 . A A . 69 HIS HD2 1 1
17 37242 1 1 73 HIS HE1 H 14.150 -3.301 -15.031 1.00 . A A . 69 HIS HE1 1 1
17 37243 1 1 73 HIS N N 15.292 -1.602 -9.701 1.00 . A A . 69 HIS N 1 1
17 37244 1 1 73 HIS ND1 N 15.564 -2.887 -13.476 1.00 . A A . 69 HIS ND1 1 1
17 37245 1 1 73 HIS NE2 N 13.989 -1.418 -13.977 1.00 . A A . 69 HIS NE2 1 1
17 37246 1 1 73 HIS O O 18.811 -2.554 -9.615 1.00 . A A . 69 HIS O 1 1
17 37247 1 1 74 LEU C C 19.216 -2.526 -6.608 1.00 . A A . 70 LEU C 1 1
17 37248 1 1 74 LEU CA C 18.676 -1.210 -7.159 1.00 . A A . 70 LEU CA 1 1
17 37249 1 1 74 LEU CB C 18.250 -0.285 -6.016 1.00 . A A . 70 LEU CB 1 1
17 37250 1 1 74 LEU CD1 C 17.624 1.989 -5.179 1.00 . A A . 70 LEU CD1 1 1
17 37251 1 1 74 LEU CD2 C 18.691 1.828 -7.396 1.00 . A A . 70 LEU CD2 1 1
17 37252 1 1 74 LEU CG C 17.750 1.112 -6.427 1.00 . A A . 70 LEU CG 1 1
17 37253 1 1 74 LEU H H 16.684 -1.046 -7.906 1.00 . A A . 70 LEU H 1 1
17 37254 1 1 74 LEU HA H 19.496 -0.728 -7.696 1.00 . A A . 70 LEU HA 1 1
17 37255 1 1 74 LEU HB2 H 17.509 -0.799 -5.411 1.00 . A A . 70 LEU HB2 1 1
17 37256 1 1 74 LEU HB3 H 19.113 -0.143 -5.384 1.00 . A A . 70 LEU HB3 1 1
17 37257 1 1 74 LEU HD11 H 17.023 1.490 -4.419 1.00 . A A . 70 LEU HD11 1 1
17 37258 1 1 74 LEU HD12 H 17.161 2.934 -5.455 1.00 . A A . 70 LEU HD12 1 1
17 37259 1 1 74 LEU HD13 H 18.608 2.192 -4.755 1.00 . A A . 70 LEU HD13 1 1
17 37260 1 1 74 LEU HD21 H 18.327 2.836 -7.594 1.00 . A A . 70 LEU HD21 1 1
17 37261 1 1 74 LEU HD22 H 18.731 1.296 -8.345 1.00 . A A . 70 LEU HD22 1 1
17 37262 1 1 74 LEU HD23 H 19.692 1.880 -6.976 1.00 . A A . 70 LEU HD23 1 1
17 37263 1 1 74 LEU HG H 16.771 1.019 -6.899 1.00 . A A . 70 LEU HG 1 1
17 37264 1 1 74 LEU N N 17.595 -1.421 -8.115 1.00 . A A . 70 LEU N 1 1
17 37265 1 1 74 LEU O O 18.554 -3.570 -6.674 1.00 . A A . 70 LEU O 1 1
17 37266 1 1 75 ARG C C 20.517 -4.011 -4.234 1.00 . A A . 71 ARG C 1 1
17 37267 1 1 75 ARG CA C 21.154 -3.656 -5.581 1.00 . A A . 71 ARG CA 1 1
17 37268 1 1 75 ARG CB C 22.673 -3.382 -5.524 1.00 . A A . 71 ARG CB 1 1
17 37269 1 1 75 ARG CD C 24.443 -1.781 -4.533 1.00 . A A . 71 ARG CD 1 1
17 37270 1 1 75 ARG CG C 23.162 -2.591 -4.303 1.00 . A A . 71 ARG CG 1 1
17 37271 1 1 75 ARG CZ C 25.143 0.231 -5.852 1.00 . A A . 71 ARG CZ 1 1
17 37272 1 1 75 ARG H H 20.896 -1.570 -6.120 1.00 . A A . 71 ARG H 1 1
17 37273 1 1 75 ARG HA H 20.991 -4.487 -6.267 1.00 . A A . 71 ARG HA 1 1
17 37274 1 1 75 ARG HB2 H 23.214 -4.325 -5.555 1.00 . A A . 71 ARG HB2 1 1
17 37275 1 1 75 ARG HB3 H 22.939 -2.848 -6.428 1.00 . A A . 71 ARG HB3 1 1
17 37276 1 1 75 ARG HD2 H 24.775 -1.395 -3.569 1.00 . A A . 71 ARG HD2 1 1
17 37277 1 1 75 ARG HD3 H 25.221 -2.428 -4.938 1.00 . A A . 71 ARG HD3 1 1
17 37278 1 1 75 ARG HE H 23.244 -0.478 -5.699 1.00 . A A . 71 ARG HE 1 1
17 37279 1 1 75 ARG HG2 H 22.384 -1.905 -3.992 1.00 . A A . 71 ARG HG2 1 1
17 37280 1 1 75 ARG HG3 H 23.351 -3.295 -3.497 1.00 . A A . 71 ARG HG3 1 1
17 37281 1 1 75 ARG HH11 H 26.456 -0.216 -4.372 1.00 . A A . 71 ARG HH11 1 1
17 37282 1 1 75 ARG HH12 H 27.115 0.824 -5.568 1.00 . A A . 71 ARG HH12 1 1
17 37283 1 1 75 ARG HH21 H 23.935 1.162 -7.220 1.00 . A A . 71 ARG HH21 1 1
17 37284 1 1 75 ARG HH22 H 25.549 1.777 -7.151 1.00 . A A . 71 ARG HH22 1 1
17 37285 1 1 75 ARG N N 20.464 -2.491 -6.144 1.00 . A A . 71 ARG N 1 1
17 37286 1 1 75 ARG NE N 24.220 -0.648 -5.447 1.00 . A A . 71 ARG NE 1 1
17 37287 1 1 75 ARG NH1 N 26.335 0.249 -5.271 1.00 . A A . 71 ARG NH1 1 1
17 37288 1 1 75 ARG NH2 N 24.870 1.084 -6.830 1.00 . A A . 71 ARG NH2 1 1
17 37289 1 1 75 ARG O O 19.849 -3.159 -3.638 1.00 . A A . 71 ARG O 1 1
17 37290 1 1 76 PRO C C 20.703 -4.728 -1.282 1.00 . A A . 72 PRO C 1 1
17 37291 1 1 76 PRO CA C 20.111 -5.569 -2.412 1.00 . A A . 72 PRO CA 1 1
17 37292 1 1 76 PRO CB C 20.362 -7.063 -2.227 1.00 . A A . 72 PRO CB 1 1
17 37293 1 1 76 PRO CD C 21.476 -6.343 -4.214 1.00 . A A . 72 PRO CD 1 1
17 37294 1 1 76 PRO CG C 21.643 -7.288 -3.022 1.00 . A A . 72 PRO CG 1 1
17 37295 1 1 76 PRO HA H 19.037 -5.391 -2.457 1.00 . A A . 72 PRO HA 1 1
17 37296 1 1 76 PRO HB2 H 20.477 -7.339 -1.179 1.00 . A A . 72 PRO HB2 1 1
17 37297 1 1 76 PRO HB3 H 19.549 -7.629 -2.683 1.00 . A A . 72 PRO HB3 1 1
17 37298 1 1 76 PRO HD2 H 22.450 -6.044 -4.589 1.00 . A A . 72 PRO HD2 1 1
17 37299 1 1 76 PRO HD3 H 20.908 -6.822 -5.009 1.00 . A A . 72 PRO HD3 1 1
17 37300 1 1 76 PRO HG2 H 22.503 -6.980 -2.426 1.00 . A A . 72 PRO HG2 1 1
17 37301 1 1 76 PRO HG3 H 21.752 -8.327 -3.318 1.00 . A A . 72 PRO HG3 1 1
17 37302 1 1 76 PRO N N 20.721 -5.219 -3.687 1.00 . A A . 72 PRO N 1 1
17 37303 1 1 76 PRO O O 20.010 -4.484 -0.291 1.00 . A A . 72 PRO O 1 1
17 37304 1 1 77 GLU C C 22.282 -1.961 -0.568 1.00 . A A . 73 GLU C 1 1
17 37305 1 1 77 GLU CA C 22.642 -3.446 -0.455 1.00 . A A . 73 GLU CA 1 1
17 37306 1 1 77 GLU CB C 24.160 -3.642 -0.596 1.00 . A A . 73 GLU CB 1 1
17 37307 1 1 77 GLU CD C 24.823 -4.732 1.588 1.00 . A A . 73 GLU CD 1 1
17 37308 1 1 77 GLU CG C 24.876 -3.456 0.750 1.00 . A A . 73 GLU CG 1 1
17 37309 1 1 77 GLU H H 22.453 -4.512 -2.273 1.00 . A A . 73 GLU H 1 1
17 37310 1 1 77 GLU HA H 22.336 -3.782 0.534 1.00 . A A . 73 GLU HA 1 1
17 37311 1 1 77 GLU HB2 H 24.377 -4.643 -0.972 1.00 . A A . 73 GLU HB2 1 1
17 37312 1 1 77 GLU HB3 H 24.550 -2.923 -1.318 1.00 . A A . 73 GLU HB3 1 1
17 37313 1 1 77 GLU HG2 H 25.910 -3.184 0.557 1.00 . A A . 73 GLU HG2 1 1
17 37314 1 1 77 GLU HG3 H 24.436 -2.640 1.321 1.00 . A A . 73 GLU HG3 1 1
17 37315 1 1 77 GLU N N 21.947 -4.265 -1.435 1.00 . A A . 73 GLU N 1 1
17 37316 1 1 77 GLU O O 22.714 -1.176 0.270 1.00 . A A . 73 GLU O 1 1
17 37317 1 1 77 GLU OE1 O 23.707 -5.158 1.976 1.00 . A A . 73 GLU OE1 1 1
17 37318 1 1 77 GLU OE2 O 25.898 -5.323 1.849 1.00 . A A . 73 GLU OE2 1 1
17 37319 1 1 78 ASP C C 20.239 0.135 -0.563 1.00 . A A . 74 ASP C 1 1
17 37320 1 1 78 ASP CA C 21.183 -0.122 -1.733 1.00 . A A . 74 ASP CA 1 1
17 37321 1 1 78 ASP CB C 20.507 0.202 -3.075 1.00 . A A . 74 ASP CB 1 1
17 37322 1 1 78 ASP CG C 21.471 0.709 -4.152 1.00 . A A . 74 ASP CG 1 1
17 37323 1 1 78 ASP H H 21.200 -2.190 -2.288 1.00 . A A . 74 ASP H 1 1
17 37324 1 1 78 ASP HA H 22.070 0.506 -1.626 1.00 . A A . 74 ASP HA 1 1
17 37325 1 1 78 ASP HB2 H 19.979 -0.675 -3.434 1.00 . A A . 74 ASP HB2 1 1
17 37326 1 1 78 ASP HB3 H 19.767 0.984 -2.913 1.00 . A A . 74 ASP HB3 1 1
17 37327 1 1 78 ASP N N 21.558 -1.533 -1.609 1.00 . A A . 74 ASP N 1 1
17 37328 1 1 78 ASP O O 19.368 -0.699 -0.274 1.00 . A A . 74 ASP O 1 1
17 37329 1 1 78 ASP OD1 O 22.121 1.757 -3.954 1.00 . A A . 74 ASP OD1 1 1
17 37330 1 1 78 ASP OD2 O 21.559 0.107 -5.248 1.00 . A A . 74 ASP OD2 1 1
17 37331 1 1 79 ALA C C 18.206 1.824 0.866 1.00 . A A . 75 ALA C 1 1
17 37332 1 1 79 ALA CA C 19.654 1.607 1.302 1.00 . A A . 75 ALA CA 1 1
17 37333 1 1 79 ALA CB C 20.274 2.843 1.940 1.00 . A A . 75 ALA CB 1 1
17 37334 1 1 79 ALA H H 21.177 1.877 -0.139 1.00 . A A . 75 ALA H 1 1
17 37335 1 1 79 ALA HA H 19.699 0.792 2.027 1.00 . A A . 75 ALA HA 1 1
17 37336 1 1 79 ALA HB1 H 20.211 3.697 1.269 1.00 . A A . 75 ALA HB1 1 1
17 37337 1 1 79 ALA HB2 H 19.767 3.074 2.872 1.00 . A A . 75 ALA HB2 1 1
17 37338 1 1 79 ALA HB3 H 21.313 2.620 2.164 1.00 . A A . 75 ALA HB3 1 1
17 37339 1 1 79 ALA N N 20.455 1.235 0.152 1.00 . A A . 75 ALA N 1 1
17 37340 1 1 79 ALA O O 17.947 2.569 -0.084 1.00 . A A . 75 ALA O 1 1
17 37341 1 1 80 LEU C C 15.167 0.586 2.496 1.00 . A A . 76 LEU C 1 1
17 37342 1 1 80 LEU CA C 15.847 1.175 1.266 1.00 . A A . 76 LEU CA 1 1
17 37343 1 1 80 LEU CB C 15.510 0.353 0.011 1.00 . A A . 76 LEU CB 1 1
17 37344 1 1 80 LEU CD1 C 13.337 1.555 -0.625 1.00 . A A . 76 LEU CD1 1 1
17 37345 1 1 80 LEU CD2 C 13.795 -0.755 -1.419 1.00 . A A . 76 LEU CD2 1 1
17 37346 1 1 80 LEU CG C 14.001 0.224 -0.268 1.00 . A A . 76 LEU CG 1 1
17 37347 1 1 80 LEU H H 17.559 0.533 2.288 1.00 . A A . 76 LEU H 1 1
17 37348 1 1 80 LEU HA H 15.549 2.210 1.120 1.00 . A A . 76 LEU HA 1 1
17 37349 1 1 80 LEU HB2 H 15.993 0.811 -0.853 1.00 . A A . 76 LEU HB2 1 1
17 37350 1 1 80 LEU HB3 H 15.931 -0.647 0.129 1.00 . A A . 76 LEU HB3 1 1
17 37351 1 1 80 LEU HD11 H 12.279 1.375 -0.806 1.00 . A A . 76 LEU HD11 1 1
17 37352 1 1 80 LEU HD12 H 13.800 1.983 -1.513 1.00 . A A . 76 LEU HD12 1 1
17 37353 1 1 80 LEU HD13 H 13.423 2.256 0.203 1.00 . A A . 76 LEU HD13 1 1
17 37354 1 1 80 LEU HD21 H 14.435 -0.487 -2.258 1.00 . A A . 76 LEU HD21 1 1
17 37355 1 1 80 LEU HD22 H 12.755 -0.753 -1.738 1.00 . A A . 76 LEU HD22 1 1
17 37356 1 1 80 LEU HD23 H 14.054 -1.749 -1.058 1.00 . A A . 76 LEU HD23 1 1
17 37357 1 1 80 LEU HG H 13.496 -0.191 0.602 1.00 . A A . 76 LEU HG 1 1
17 37358 1 1 80 LEU N N 17.278 1.122 1.516 1.00 . A A . 76 LEU N 1 1
17 37359 1 1 80 LEU O O 15.571 -0.490 2.942 1.00 . A A . 76 LEU O 1 1
17 37360 1 1 81 PHE C C 11.896 1.139 3.907 1.00 . A A . 77 PHE C 1 1
17 37361 1 1 81 PHE CA C 13.367 0.837 4.194 1.00 . A A . 77 PHE CA 1 1
17 37362 1 1 81 PHE CB C 13.886 1.605 5.424 1.00 . A A . 77 PHE CB 1 1
17 37363 1 1 81 PHE CD1 C 15.749 0.282 6.530 1.00 . A A . 77 PHE CD1 1 1
17 37364 1 1 81 PHE CD2 C 16.347 2.106 5.035 1.00 . A A . 77 PHE CD2 1 1
17 37365 1 1 81 PHE CE1 C 17.108 -0.056 6.653 1.00 . A A . 77 PHE CE1 1 1
17 37366 1 1 81 PHE CE2 C 17.702 1.746 5.133 1.00 . A A . 77 PHE CE2 1 1
17 37367 1 1 81 PHE CG C 15.360 1.351 5.702 1.00 . A A . 77 PHE CG 1 1
17 37368 1 1 81 PHE CZ C 18.083 0.655 5.932 1.00 . A A . 77 PHE CZ 1 1
17 37369 1 1 81 PHE H H 13.853 2.127 2.607 1.00 . A A . 77 PHE H 1 1
17 37370 1 1 81 PHE HA H 13.490 -0.234 4.362 1.00 . A A . 77 PHE HA 1 1
17 37371 1 1 81 PHE HB2 H 13.732 2.675 5.273 1.00 . A A . 77 PHE HB2 1 1
17 37372 1 1 81 PHE HB3 H 13.302 1.312 6.298 1.00 . A A . 77 PHE HB3 1 1
17 37373 1 1 81 PHE HD1 H 15.005 -0.300 7.055 1.00 . A A . 77 PHE HD1 1 1
17 37374 1 1 81 PHE HD2 H 16.057 2.925 4.389 1.00 . A A . 77 PHE HD2 1 1
17 37375 1 1 81 PHE HE1 H 17.395 -0.888 7.281 1.00 . A A . 77 PHE HE1 1 1
17 37376 1 1 81 PHE HE2 H 18.443 2.297 4.571 1.00 . A A . 77 PHE HE2 1 1
17 37377 1 1 81 PHE HZ H 19.123 0.361 5.996 1.00 . A A . 77 PHE HZ 1 1
17 37378 1 1 81 PHE N N 14.135 1.240 3.020 1.00 . A A . 77 PHE N 1 1
17 37379 1 1 81 PHE O O 11.606 2.087 3.170 1.00 . A A . 77 PHE O 1 1
17 37380 1 1 82 PHE C C 8.818 0.639 5.621 1.00 . A A . 78 PHE C 1 1
17 37381 1 1 82 PHE CA C 9.527 0.549 4.278 1.00 . A A . 78 PHE CA 1 1
17 37382 1 1 82 PHE CB C 8.945 -0.669 3.547 1.00 . A A . 78 PHE CB 1 1
17 37383 1 1 82 PHE CD1 C 10.745 -1.650 2.056 1.00 . A A . 78 PHE CD1 1 1
17 37384 1 1 82 PHE CD2 C 8.793 -0.637 1.022 1.00 . A A . 78 PHE CD2 1 1
17 37385 1 1 82 PHE CE1 C 11.234 -2.020 0.795 1.00 . A A . 78 PHE CE1 1 1
17 37386 1 1 82 PHE CE2 C 9.279 -1.006 -0.242 1.00 . A A . 78 PHE CE2 1 1
17 37387 1 1 82 PHE CG C 9.518 -0.973 2.178 1.00 . A A . 78 PHE CG 1 1
17 37388 1 1 82 PHE CZ C 10.494 -1.706 -0.354 1.00 . A A . 78 PHE CZ 1 1
17 37389 1 1 82 PHE H H 11.238 -0.392 5.088 1.00 . A A . 78 PHE H 1 1
17 37390 1 1 82 PHE HA H 9.334 1.446 3.691 1.00 . A A . 78 PHE HA 1 1
17 37391 1 1 82 PHE HB2 H 9.076 -1.554 4.174 1.00 . A A . 78 PHE HB2 1 1
17 37392 1 1 82 PHE HB3 H 7.868 -0.520 3.454 1.00 . A A . 78 PHE HB3 1 1
17 37393 1 1 82 PHE HD1 H 11.320 -1.895 2.933 1.00 . A A . 78 PHE HD1 1 1
17 37394 1 1 82 PHE HD2 H 7.856 -0.106 1.107 1.00 . A A . 78 PHE HD2 1 1
17 37395 1 1 82 PHE HE1 H 12.180 -2.540 0.718 1.00 . A A . 78 PHE HE1 1 1
17 37396 1 1 82 PHE HE2 H 8.709 -0.747 -1.120 1.00 . A A . 78 PHE HE2 1 1
17 37397 1 1 82 PHE HZ H 10.880 -1.997 -1.316 1.00 . A A . 78 PHE HZ 1 1
17 37398 1 1 82 PHE N N 10.965 0.370 4.484 1.00 . A A . 78 PHE N 1 1
17 37399 1 1 82 PHE O O 9.017 -0.251 6.457 1.00 . A A . 78 PHE O 1 1
17 37400 1 1 83 PHE C C 5.679 1.802 6.721 1.00 . A A . 79 PHE C 1 1
17 37401 1 1 83 PHE CA C 7.171 1.808 7.032 1.00 . A A . 79 PHE CA 1 1
17 37402 1 1 83 PHE CB C 7.596 3.111 7.728 1.00 . A A . 79 PHE CB 1 1
17 37403 1 1 83 PHE CD1 C 9.914 2.205 8.311 1.00 . A A . 79 PHE CD1 1 1
17 37404 1 1 83 PHE CD2 C 9.673 4.554 7.742 1.00 . A A . 79 PHE CD2 1 1
17 37405 1 1 83 PHE CE1 C 11.304 2.375 8.426 1.00 . A A . 79 PHE CE1 1 1
17 37406 1 1 83 PHE CE2 C 11.061 4.725 7.863 1.00 . A A . 79 PHE CE2 1 1
17 37407 1 1 83 PHE CG C 9.091 3.289 7.942 1.00 . A A . 79 PHE CG 1 1
17 37408 1 1 83 PHE CZ C 11.878 3.633 8.200 1.00 . A A . 79 PHE CZ 1 1
17 37409 1 1 83 PHE H H 7.805 2.307 5.067 1.00 . A A . 79 PHE H 1 1
17 37410 1 1 83 PHE HA H 7.368 0.983 7.715 1.00 . A A . 79 PHE HA 1 1
17 37411 1 1 83 PHE HB2 H 7.229 3.945 7.128 1.00 . A A . 79 PHE HB2 1 1
17 37412 1 1 83 PHE HB3 H 7.103 3.166 8.700 1.00 . A A . 79 PHE HB3 1 1
17 37413 1 1 83 PHE HD1 H 9.489 1.235 8.517 1.00 . A A . 79 PHE HD1 1 1
17 37414 1 1 83 PHE HD2 H 9.055 5.399 7.468 1.00 . A A . 79 PHE HD2 1 1
17 37415 1 1 83 PHE HE1 H 11.941 1.550 8.712 1.00 . A A . 79 PHE HE1 1 1
17 37416 1 1 83 PHE HE2 H 11.484 5.702 7.691 1.00 . A A . 79 PHE HE2 1 1
17 37417 1 1 83 PHE HZ H 12.947 3.741 8.311 1.00 . A A . 79 PHE HZ 1 1
17 37418 1 1 83 PHE N N 7.927 1.610 5.799 1.00 . A A . 79 PHE N 1 1
17 37419 1 1 83 PHE O O 5.264 2.084 5.596 1.00 . A A . 79 PHE O 1 1
17 37420 1 1 84 VAL C C 2.903 2.066 8.921 1.00 . A A . 80 VAL C 1 1
17 37421 1 1 84 VAL CA C 3.418 1.421 7.650 1.00 . A A . 80 VAL CA 1 1
17 37422 1 1 84 VAL CB C 2.936 -0.041 7.479 1.00 . A A . 80 VAL CB 1 1
17 37423 1 1 84 VAL CG1 C 3.697 -1.073 8.329 1.00 . A A . 80 VAL CG1 1 1
17 37424 1 1 84 VAL CG2 C 1.434 -0.223 7.773 1.00 . A A . 80 VAL CG2 1 1
17 37425 1 1 84 VAL H H 5.262 1.264 8.637 1.00 . A A . 80 VAL H 1 1
17 37426 1 1 84 VAL HA H 3.073 2.001 6.794 1.00 . A A . 80 VAL HA 1 1
17 37427 1 1 84 VAL HB H 3.112 -0.299 6.437 1.00 . A A . 80 VAL HB 1 1
17 37428 1 1 84 VAL HG11 H 3.293 -2.066 8.143 1.00 . A A . 80 VAL HG11 1 1
17 37429 1 1 84 VAL HG12 H 4.750 -1.080 8.057 1.00 . A A . 80 VAL HG12 1 1
17 37430 1 1 84 VAL HG13 H 3.598 -0.852 9.394 1.00 . A A . 80 VAL HG13 1 1
17 37431 1 1 84 VAL HG21 H 1.113 -1.213 7.456 1.00 . A A . 80 VAL HG21 1 1
17 37432 1 1 84 VAL HG22 H 1.235 -0.122 8.842 1.00 . A A . 80 VAL HG22 1 1
17 37433 1 1 84 VAL HG23 H 0.847 0.521 7.241 1.00 . A A . 80 VAL HG23 1 1
17 37434 1 1 84 VAL N N 4.871 1.485 7.726 1.00 . A A . 80 VAL N 1 1
17 37435 1 1 84 VAL O O 3.353 1.679 9.992 1.00 . A A . 80 VAL O 1 1
17 37436 1 1 85 ASN C C 2.320 3.992 11.084 1.00 . A A . 81 ASN C 1 1
17 37437 1 1 85 ASN CA C 1.358 3.771 9.899 1.00 . A A . 81 ASN CA 1 1
17 37438 1 1 85 ASN CB C 0.046 3.061 10.283 1.00 . A A . 81 ASN CB 1 1
17 37439 1 1 85 ASN CG C -0.728 3.843 11.334 1.00 . A A . 81 ASN CG 1 1
17 37440 1 1 85 ASN H H 1.686 3.278 7.871 1.00 . A A . 81 ASN H 1 1
17 37441 1 1 85 ASN HA H 1.092 4.760 9.521 1.00 . A A . 81 ASN HA 1 1
17 37442 1 1 85 ASN HB2 H -0.588 2.976 9.402 1.00 . A A . 81 ASN HB2 1 1
17 37443 1 1 85 ASN HB3 H 0.266 2.056 10.644 1.00 . A A . 81 ASN HB3 1 1
17 37444 1 1 85 ASN HD21 H -1.292 2.166 12.285 1.00 . A A . 81 ASN HD21 1 1
17 37445 1 1 85 ASN HD22 H -1.894 3.663 12.985 1.00 . A A . 81 ASN HD22 1 1
17 37446 1 1 85 ASN N N 1.986 3.031 8.800 1.00 . A A . 81 ASN N 1 1
17 37447 1 1 85 ASN ND2 N -1.345 3.183 12.290 1.00 . A A . 81 ASN ND2 1 1
17 37448 1 1 85 ASN O O 2.029 3.628 12.223 1.00 . A A . 81 ASN O 1 1
17 37449 1 1 85 ASN OD1 O -0.791 5.069 11.278 1.00 . A A . 81 ASN OD1 1 1
17 37450 1 1 86 ASN C C 5.001 3.719 12.550 1.00 . A A . 82 ASN C 1 1
17 37451 1 1 86 ASN CA C 4.570 4.924 11.703 1.00 . A A . 82 ASN CA 1 1
17 37452 1 1 86 ASN CB C 4.293 6.199 12.521 1.00 . A A . 82 ASN CB 1 1
17 37453 1 1 86 ASN CG C 4.474 7.443 11.667 1.00 . A A . 82 ASN CG 1 1
17 37454 1 1 86 ASN H H 3.598 4.863 9.812 1.00 . A A . 82 ASN H 1 1
17 37455 1 1 86 ASN HA H 5.432 5.156 11.074 1.00 . A A . 82 ASN HA 1 1
17 37456 1 1 86 ASN HB2 H 3.302 6.161 12.967 1.00 . A A . 82 ASN HB2 1 1
17 37457 1 1 86 ASN HB3 H 5.015 6.262 13.333 1.00 . A A . 82 ASN HB3 1 1
17 37458 1 1 86 ASN HD21 H 2.570 7.368 11.004 1.00 . A A . 82 ASN HD21 1 1
17 37459 1 1 86 ASN HD22 H 3.633 8.480 10.147 1.00 . A A . 82 ASN HD22 1 1
17 37460 1 1 86 ASN N N 3.472 4.604 10.788 1.00 . A A . 82 ASN N 1 1
17 37461 1 1 86 ASN ND2 N 3.454 7.868 10.941 1.00 . A A . 82 ASN ND2 1 1
17 37462 1 1 86 ASN O O 5.169 3.820 13.767 1.00 . A A . 82 ASN O 1 1
17 37463 1 1 86 ASN OD1 O 5.539 8.053 11.667 1.00 . A A . 82 ASN OD1 1 1
17 37464 1 1 87 THR C C 6.735 0.761 11.539 1.00 . A A . 83 THR C 1 1
17 37465 1 1 87 THR CA C 5.659 1.323 12.469 1.00 . A A . 83 THR CA 1 1
17 37466 1 1 87 THR CB C 4.470 0.347 12.621 1.00 . A A . 83 THR CB 1 1
17 37467 1 1 87 THR CG2 C 4.834 -0.900 13.434 1.00 . A A . 83 THR CG2 1 1
17 37468 1 1 87 THR H H 5.061 2.540 10.896 1.00 . A A . 83 THR H 1 1
17 37469 1 1 87 THR HA H 6.094 1.513 13.448 1.00 . A A . 83 THR HA 1 1
17 37470 1 1 87 THR HB H 4.139 0.024 11.637 1.00 . A A . 83 THR HB 1 1
17 37471 1 1 87 THR HG1 H 2.651 0.340 13.331 1.00 . A A . 83 THR HG1 1 1
17 37472 1 1 87 THR HG21 H 3.957 -1.540 13.546 1.00 . A A . 83 THR HG21 1 1
17 37473 1 1 87 THR HG22 H 5.191 -0.613 14.423 1.00 . A A . 83 THR HG22 1 1
17 37474 1 1 87 THR HG23 H 5.605 -1.479 12.926 1.00 . A A . 83 THR HG23 1 1
17 37475 1 1 87 THR N N 5.223 2.584 11.892 1.00 . A A . 83 THR N 1 1
17 37476 1 1 87 THR O O 6.676 0.947 10.315 1.00 . A A . 83 THR O 1 1
17 37477 1 1 87 THR OG1 O 3.395 0.977 13.283 1.00 . A A . 83 THR OG1 1 1
17 37478 1 1 88 ILE C C 8.614 -2.098 11.736 1.00 . A A . 84 ILE C 1 1
17 37479 1 1 88 ILE CA C 8.815 -0.603 11.426 1.00 . A A . 84 ILE CA 1 1
17 37480 1 1 88 ILE CB C 10.159 0.012 11.905 1.00 . A A . 84 ILE CB 1 1
17 37481 1 1 88 ILE CD1 C 11.402 2.269 12.201 1.00 . A A . 84 ILE CD1 1 1
17 37482 1 1 88 ILE CG1 C 10.084 1.559 11.902 1.00 . A A . 84 ILE CG1 1 1
17 37483 1 1 88 ILE CG2 C 11.318 -0.507 11.039 1.00 . A A . 84 ILE CG2 1 1
17 37484 1 1 88 ILE H H 7.695 -0.074 13.122 1.00 . A A . 84 ILE H 1 1
17 37485 1 1 88 ILE HA H 8.736 -0.437 10.352 1.00 . A A . 84 ILE HA 1 1
17 37486 1 1 88 ILE HB H 10.354 -0.301 12.930 1.00 . A A . 84 ILE HB 1 1
17 37487 1 1 88 ILE HD11 H 12.088 2.139 11.369 1.00 . A A . 84 ILE HD11 1 1
17 37488 1 1 88 ILE HD12 H 11.214 3.335 12.331 1.00 . A A . 84 ILE HD12 1 1
17 37489 1 1 88 ILE HD13 H 11.844 1.862 13.110 1.00 . A A . 84 ILE HD13 1 1
17 37490 1 1 88 ILE HG12 H 9.713 1.908 10.941 1.00 . A A . 84 ILE HG12 1 1
17 37491 1 1 88 ILE HG13 H 9.378 1.884 12.665 1.00 . A A . 84 ILE HG13 1 1
17 37492 1 1 88 ILE HG21 H 11.223 -0.126 10.026 1.00 . A A . 84 ILE HG21 1 1
17 37493 1 1 88 ILE HG22 H 12.274 -0.187 11.449 1.00 . A A . 84 ILE HG22 1 1
17 37494 1 1 88 ILE HG23 H 11.308 -1.597 11.010 1.00 . A A . 84 ILE HG23 1 1
17 37495 1 1 88 ILE N N 7.698 0.039 12.114 1.00 . A A . 84 ILE N 1 1
17 37496 1 1 88 ILE O O 9.230 -2.620 12.670 1.00 . A A . 84 ILE O 1 1
17 37497 1 1 89 PRO C C 8.443 -5.141 10.717 1.00 . A A . 85 PRO C 1 1
17 37498 1 1 89 PRO CA C 7.377 -4.188 11.294 1.00 . A A . 85 PRO CA 1 1
17 37499 1 1 89 PRO CB C 6.004 -4.389 10.648 1.00 . A A . 85 PRO CB 1 1
17 37500 1 1 89 PRO CD C 6.873 -2.284 9.936 1.00 . A A . 85 PRO CD 1 1
17 37501 1 1 89 PRO CG C 6.114 -3.495 9.416 1.00 . A A . 85 PRO CG 1 1
17 37502 1 1 89 PRO HA H 7.293 -4.349 12.371 1.00 . A A . 85 PRO HA 1 1
17 37503 1 1 89 PRO HB2 H 5.815 -5.428 10.383 1.00 . A A . 85 PRO HB2 1 1
17 37504 1 1 89 PRO HB3 H 5.225 -4.009 11.315 1.00 . A A . 85 PRO HB3 1 1
17 37505 1 1 89 PRO HD2 H 7.498 -1.863 9.149 1.00 . A A . 85 PRO HD2 1 1
17 37506 1 1 89 PRO HD3 H 6.162 -1.535 10.271 1.00 . A A . 85 PRO HD3 1 1
17 37507 1 1 89 PRO HG2 H 6.742 -3.972 8.668 1.00 . A A . 85 PRO HG2 1 1
17 37508 1 1 89 PRO HG3 H 5.134 -3.242 9.019 1.00 . A A . 85 PRO HG3 1 1
17 37509 1 1 89 PRO N N 7.676 -2.779 11.050 1.00 . A A . 85 PRO N 1 1
17 37510 1 1 89 PRO O O 9.215 -4.765 9.824 1.00 . A A . 85 PRO O 1 1
17 37511 1 1 90 PRO C C 9.212 -7.906 9.260 1.00 . A A . 86 PRO C 1 1
17 37512 1 1 90 PRO CA C 9.425 -7.393 10.686 1.00 . A A . 86 PRO CA 1 1
17 37513 1 1 90 PRO CB C 9.368 -8.528 11.708 1.00 . A A . 86 PRO CB 1 1
17 37514 1 1 90 PRO CD C 7.597 -6.989 12.179 1.00 . A A . 86 PRO CD 1 1
17 37515 1 1 90 PRO CG C 7.928 -8.480 12.210 1.00 . A A . 86 PRO CG 1 1
17 37516 1 1 90 PRO HA H 10.408 -6.936 10.725 1.00 . A A . 86 PRO HA 1 1
17 37517 1 1 90 PRO HB2 H 9.618 -9.490 11.267 1.00 . A A . 86 PRO HB2 1 1
17 37518 1 1 90 PRO HB3 H 10.048 -8.315 12.530 1.00 . A A . 86 PRO HB3 1 1
17 37519 1 1 90 PRO HD2 H 6.540 -6.857 11.949 1.00 . A A . 86 PRO HD2 1 1
17 37520 1 1 90 PRO HD3 H 7.837 -6.529 13.139 1.00 . A A . 86 PRO HD3 1 1
17 37521 1 1 90 PRO HG2 H 7.292 -9.006 11.506 1.00 . A A . 86 PRO HG2 1 1
17 37522 1 1 90 PRO HG3 H 7.827 -8.905 13.209 1.00 . A A . 86 PRO HG3 1 1
17 37523 1 1 90 PRO N N 8.450 -6.415 11.145 1.00 . A A . 86 PRO N 1 1
17 37524 1 1 90 PRO O O 8.097 -8.156 8.799 1.00 . A A . 86 PRO O 1 1
17 37525 1 1 91 THR C C 10.103 -10.078 7.068 1.00 . A A . 87 THR C 1 1
17 37526 1 1 91 THR CA C 10.473 -8.594 7.209 1.00 . A A . 87 THR CA 1 1
17 37527 1 1 91 THR CB C 11.913 -8.355 6.706 1.00 . A A . 87 THR CB 1 1
17 37528 1 1 91 THR CG2 C 11.997 -7.077 5.877 1.00 . A A . 87 THR CG2 1 1
17 37529 1 1 91 THR H H 11.204 -7.863 9.049 1.00 . A A . 87 THR H 1 1
17 37530 1 1 91 THR HA H 9.782 -8.039 6.580 1.00 . A A . 87 THR HA 1 1
17 37531 1 1 91 THR HB H 12.197 -9.178 6.052 1.00 . A A . 87 THR HB 1 1
17 37532 1 1 91 THR HG1 H 12.823 -7.375 8.104 1.00 . A A . 87 THR HG1 1 1
17 37533 1 1 91 THR HG21 H 11.346 -7.154 5.009 1.00 . A A . 87 THR HG21 1 1
17 37534 1 1 91 THR HG22 H 13.017 -6.934 5.522 1.00 . A A . 87 THR HG22 1 1
17 37535 1 1 91 THR HG23 H 11.696 -6.215 6.469 1.00 . A A . 87 THR HG23 1 1
17 37536 1 1 91 THR N N 10.338 -8.101 8.576 1.00 . A A . 87 THR N 1 1
17 37537 1 1 91 THR O O 9.890 -10.542 5.948 1.00 . A A . 87 THR O 1 1
17 37538 1 1 91 THR OG1 O 12.851 -8.297 7.779 1.00 . A A . 87 THR OG1 1 1
17 37539 1 1 92 SER C C 8.202 -12.477 8.295 1.00 . A A . 88 SER C 1 1
17 37540 1 1 92 SER CA C 9.716 -12.251 8.128 1.00 . A A . 88 SER CA 1 1
17 37541 1 1 92 SER CB C 10.522 -12.996 9.193 1.00 . A A . 88 SER CB 1 1
17 37542 1 1 92 SER H H 10.244 -10.423 9.069 1.00 . A A . 88 SER H 1 1
17 37543 1 1 92 SER HA H 9.994 -12.666 7.158 1.00 . A A . 88 SER HA 1 1
17 37544 1 1 92 SER HB2 H 10.191 -12.675 10.174 1.00 . A A . 88 SER HB2 1 1
17 37545 1 1 92 SER HB3 H 10.348 -14.067 9.085 1.00 . A A . 88 SER HB3 1 1
17 37546 1 1 92 SER HG H 12.353 -13.414 9.617 1.00 . A A . 88 SER HG 1 1
17 37547 1 1 92 SER N N 10.061 -10.834 8.167 1.00 . A A . 88 SER N 1 1
17 37548 1 1 92 SER O O 7.746 -13.610 8.147 1.00 . A A . 88 SER O 1 1
17 37549 1 1 92 SER OG O 11.915 -12.733 9.086 1.00 . A A . 88 SER OG 1 1
17 37550 1 1 93 ALA C C 5.312 -11.531 7.423 1.00 . A A . 89 ALA C 1 1
17 37551 1 1 93 ALA CA C 5.983 -11.536 8.804 1.00 . A A . 89 ALA CA 1 1
17 37552 1 1 93 ALA CB C 5.479 -10.380 9.677 1.00 . A A . 89 ALA CB 1 1
17 37553 1 1 93 ALA H H 7.837 -10.523 8.746 1.00 . A A . 89 ALA H 1 1
17 37554 1 1 93 ALA HA H 5.738 -12.466 9.311 1.00 . A A . 89 ALA HA 1 1
17 37555 1 1 93 ALA HB1 H 4.395 -10.422 9.767 1.00 . A A . 89 ALA HB1 1 1
17 37556 1 1 93 ALA HB2 H 5.897 -10.479 10.677 1.00 . A A . 89 ALA HB2 1 1
17 37557 1 1 93 ALA HB3 H 5.758 -9.419 9.245 1.00 . A A . 89 ALA HB3 1 1
17 37558 1 1 93 ALA N N 7.430 -11.438 8.640 1.00 . A A . 89 ALA N 1 1
17 37559 1 1 93 ALA O O 5.976 -11.412 6.389 1.00 . A A . 89 ALA O 1 1
17 37560 1 1 94 THR C C 2.343 -10.313 6.162 1.00 . A A . 90 THR C 1 1
17 37561 1 1 94 THR CA C 3.167 -11.603 6.198 1.00 . A A . 90 THR CA 1 1
17 37562 1 1 94 THR CB C 2.281 -12.861 6.203 1.00 . A A . 90 THR CB 1 1
17 37563 1 1 94 THR CG2 C 3.085 -14.142 5.955 1.00 . A A . 90 THR CG2 1 1
17 37564 1 1 94 THR H H 3.455 -11.710 8.253 1.00 . A A . 90 THR H 1 1
17 37565 1 1 94 THR HA H 3.794 -11.619 5.316 1.00 . A A . 90 THR HA 1 1
17 37566 1 1 94 THR HB H 1.535 -12.777 5.415 1.00 . A A . 90 THR HB 1 1
17 37567 1 1 94 THR HG1 H 1.019 -13.686 7.452 1.00 . A A . 90 THR HG1 1 1
17 37568 1 1 94 THR HG21 H 3.590 -14.083 4.991 1.00 . A A . 90 THR HG21 1 1
17 37569 1 1 94 THR HG22 H 2.414 -15.001 5.935 1.00 . A A . 90 THR HG22 1 1
17 37570 1 1 94 THR HG23 H 3.827 -14.293 6.741 1.00 . A A . 90 THR HG23 1 1
17 37571 1 1 94 THR N N 3.987 -11.607 7.400 1.00 . A A . 90 THR N 1 1
17 37572 1 1 94 THR O O 2.195 -9.628 7.181 1.00 . A A . 90 THR O 1 1
17 37573 1 1 94 THR OG1 O 1.639 -12.946 7.462 1.00 . A A . 90 THR OG1 1 1
17 37574 1 1 95 MET C C -0.272 -8.810 5.762 1.00 . A A . 91 MET C 1 1
17 37575 1 1 95 MET CA C 0.960 -8.765 4.844 1.00 . A A . 91 MET CA 1 1
17 37576 1 1 95 MET CB C 0.552 -8.597 3.373 1.00 . A A . 91 MET CB 1 1
17 37577 1 1 95 MET CE C 1.471 -5.527 2.619 1.00 . A A . 91 MET CE 1 1
17 37578 1 1 95 MET CG C 1.737 -8.268 2.448 1.00 . A A . 91 MET CG 1 1
17 37579 1 1 95 MET H H 1.939 -10.554 4.190 1.00 . A A . 91 MET H 1 1
17 37580 1 1 95 MET HA H 1.552 -7.900 5.142 1.00 . A A . 91 MET HA 1 1
17 37581 1 1 95 MET HB2 H 0.086 -9.520 3.034 1.00 . A A . 91 MET HB2 1 1
17 37582 1 1 95 MET HB3 H -0.188 -7.800 3.295 1.00 . A A . 91 MET HB3 1 1
17 37583 1 1 95 MET HE1 H 1.916 -4.547 2.775 1.00 . A A . 91 MET HE1 1 1
17 37584 1 1 95 MET HE2 H 1.075 -5.568 1.608 1.00 . A A . 91 MET HE2 1 1
17 37585 1 1 95 MET HE3 H 0.648 -5.663 3.325 1.00 . A A . 91 MET HE3 1 1
17 37586 1 1 95 MET HG2 H 2.412 -9.118 2.434 1.00 . A A . 91 MET HG2 1 1
17 37587 1 1 95 MET HG3 H 1.352 -8.145 1.435 1.00 . A A . 91 MET HG3 1 1
17 37588 1 1 95 MET N N 1.782 -9.964 5.003 1.00 . A A . 91 MET N 1 1
17 37589 1 1 95 MET O O -0.750 -7.763 6.193 1.00 . A A . 91 MET O 1 1
17 37590 1 1 95 MET SD S 2.732 -6.805 2.854 1.00 . A A . 91 MET SD 1 1
17 37591 1 1 96 GLY C C -1.613 -9.599 8.371 1.00 . A A . 92 GLY C 1 1
17 37592 1 1 96 GLY CA C -1.905 -10.174 6.989 1.00 . A A . 92 GLY CA 1 1
17 37593 1 1 96 GLY H H -0.332 -10.837 5.726 1.00 . A A . 92 GLY H 1 1
17 37594 1 1 96 GLY HA2 H -2.765 -9.660 6.563 1.00 . A A . 92 GLY HA2 1 1
17 37595 1 1 96 GLY HA3 H -2.147 -11.230 7.085 1.00 . A A . 92 GLY HA3 1 1
17 37596 1 1 96 GLY N N -0.759 -10.004 6.112 1.00 . A A . 92 GLY N 1 1
17 37597 1 1 96 GLY O O -2.496 -8.967 8.944 1.00 . A A . 92 GLY O 1 1
17 37598 1 1 97 GLN C C -0.216 -7.737 10.266 1.00 . A A . 93 GLN C 1 1
17 37599 1 1 97 GLN CA C -0.016 -9.245 10.202 1.00 . A A . 93 GLN CA 1 1
17 37600 1 1 97 GLN CB C 1.441 -9.595 10.581 1.00 . A A . 93 GLN CB 1 1
17 37601 1 1 97 GLN CD C 0.730 -11.352 12.232 1.00 . A A . 93 GLN CD 1 1
17 37602 1 1 97 GLN CG C 1.634 -11.046 11.041 1.00 . A A . 93 GLN CG 1 1
17 37603 1 1 97 GLN H H 0.305 -10.284 8.362 1.00 . A A . 93 GLN H 1 1
17 37604 1 1 97 GLN HA H -0.696 -9.679 10.937 1.00 . A A . 93 GLN HA 1 1
17 37605 1 1 97 GLN HB2 H 2.105 -9.384 9.745 1.00 . A A . 93 GLN HB2 1 1
17 37606 1 1 97 GLN HB3 H 1.746 -8.950 11.408 1.00 . A A . 93 GLN HB3 1 1
17 37607 1 1 97 GLN HE21 H -0.280 -12.707 11.152 1.00 . A A . 93 GLN HE21 1 1
17 37608 1 1 97 GLN HE22 H -1.108 -12.094 12.555 1.00 . A A . 93 GLN HE22 1 1
17 37609 1 1 97 GLN HG2 H 1.419 -11.721 10.213 1.00 . A A . 93 GLN HG2 1 1
17 37610 1 1 97 GLN HG3 H 2.673 -11.192 11.345 1.00 . A A . 93 GLN HG3 1 1
17 37611 1 1 97 GLN N N -0.382 -9.760 8.885 1.00 . A A . 93 GLN N 1 1
17 37612 1 1 97 GLN NE2 N -0.227 -12.238 12.051 1.00 . A A . 93 GLN NE2 1 1
17 37613 1 1 97 GLN O O -0.762 -7.250 11.249 1.00 . A A . 93 GLN O 1 1
17 37614 1 1 97 GLN OE1 O 0.846 -10.753 13.300 1.00 . A A . 93 GLN OE1 1 1
17 37615 1 1 98 LEU C C -1.407 -5.188 9.067 1.00 . A A . 94 LEU C 1 1
17 37616 1 1 98 LEU CA C 0.067 -5.526 9.291 1.00 . A A . 94 LEU CA 1 1
17 37617 1 1 98 LEU CB C 1.051 -4.740 8.408 1.00 . A A . 94 LEU CB 1 1
17 37618 1 1 98 LEU CD1 C -0.125 -4.216 6.175 1.00 . A A . 94 LEU CD1 1 1
17 37619 1 1 98 LEU CD2 C 2.321 -4.564 6.249 1.00 . A A . 94 LEU CD2 1 1
17 37620 1 1 98 LEU CG C 0.993 -4.979 6.893 1.00 . A A . 94 LEU CG 1 1
17 37621 1 1 98 LEU H H 0.689 -7.441 8.488 1.00 . A A . 94 LEU H 1 1
17 37622 1 1 98 LEU HA H 0.293 -5.201 10.311 1.00 . A A . 94 LEU HA 1 1
17 37623 1 1 98 LEU HB2 H 0.905 -3.678 8.600 1.00 . A A . 94 LEU HB2 1 1
17 37624 1 1 98 LEU HB3 H 2.050 -4.977 8.770 1.00 . A A . 94 LEU HB3 1 1
17 37625 1 1 98 LEU HD11 H -1.061 -4.280 6.714 1.00 . A A . 94 LEU HD11 1 1
17 37626 1 1 98 LEU HD12 H -0.276 -4.673 5.199 1.00 . A A . 94 LEU HD12 1 1
17 37627 1 1 98 LEU HD13 H 0.138 -3.160 6.091 1.00 . A A . 94 LEU HD13 1 1
17 37628 1 1 98 LEU HD21 H 2.300 -4.775 5.182 1.00 . A A . 94 LEU HD21 1 1
17 37629 1 1 98 LEU HD22 H 3.160 -5.098 6.694 1.00 . A A . 94 LEU HD22 1 1
17 37630 1 1 98 LEU HD23 H 2.482 -3.495 6.391 1.00 . A A . 94 LEU HD23 1 1
17 37631 1 1 98 LEU HG H 0.864 -6.042 6.726 1.00 . A A . 94 LEU HG 1 1
17 37632 1 1 98 LEU N N 0.258 -6.976 9.272 1.00 . A A . 94 LEU N 1 1
17 37633 1 1 98 LEU O O -1.879 -4.184 9.582 1.00 . A A . 94 LEU O 1 1
17 37634 1 1 99 TYR C C -4.363 -5.837 9.302 1.00 . A A . 95 TYR C 1 1
17 37635 1 1 99 TYR CA C -3.544 -5.707 8.018 1.00 . A A . 95 TYR CA 1 1
17 37636 1 1 99 TYR CB C -4.096 -6.530 6.852 1.00 . A A . 95 TYR CB 1 1
17 37637 1 1 99 TYR CD1 C -6.291 -5.224 6.664 1.00 . A A . 95 TYR CD1 1 1
17 37638 1 1 99 TYR CD2 C -6.368 -7.649 6.539 1.00 . A A . 95 TYR CD2 1 1
17 37639 1 1 99 TYR CE1 C -7.681 -5.158 6.457 1.00 . A A . 95 TYR CE1 1 1
17 37640 1 1 99 TYR CE2 C -7.763 -7.593 6.347 1.00 . A A . 95 TYR CE2 1 1
17 37641 1 1 99 TYR CG C -5.616 -6.463 6.684 1.00 . A A . 95 TYR CG 1 1
17 37642 1 1 99 TYR CZ C -8.428 -6.346 6.299 1.00 . A A . 95 TYR CZ 1 1
17 37643 1 1 99 TYR H H -1.718 -6.796 7.834 1.00 . A A . 95 TYR H 1 1
17 37644 1 1 99 TYR HA H -3.610 -4.673 7.719 1.00 . A A . 95 TYR HA 1 1
17 37645 1 1 99 TYR HB2 H -3.597 -6.189 5.935 1.00 . A A . 95 TYR HB2 1 1
17 37646 1 1 99 TYR HB3 H -3.804 -7.563 6.985 1.00 . A A . 95 TYR HB3 1 1
17 37647 1 1 99 TYR HD1 H -5.757 -4.299 6.828 1.00 . A A . 95 TYR HD1 1 1
17 37648 1 1 99 TYR HD2 H -5.871 -8.610 6.565 1.00 . A A . 95 TYR HD2 1 1
17 37649 1 1 99 TYR HE1 H -8.165 -4.190 6.449 1.00 . A A . 95 TYR HE1 1 1
17 37650 1 1 99 TYR HE2 H -8.334 -8.507 6.250 1.00 . A A . 95 TYR HE2 1 1
17 37651 1 1 99 TYR HH H -10.139 -5.952 7.081 1.00 . A A . 95 TYR HH 1 1
17 37652 1 1 99 TYR N N -2.131 -5.974 8.259 1.00 . A A . 95 TYR N 1 1
17 37653 1 1 99 TYR O O -5.210 -4.981 9.569 1.00 . A A . 95 TYR O 1 1
17 37654 1 1 99 TYR OH O -9.787 -6.290 6.239 1.00 . A A . 95 TYR OH 1 1
17 37655 1 1 100 GLU C C -4.447 -6.056 12.367 1.00 . A A . 96 GLU C 1 1
17 37656 1 1 100 GLU CA C -4.928 -7.068 11.321 1.00 . A A . 96 GLU CA 1 1
17 37657 1 1 100 GLU CB C -4.969 -8.539 11.760 1.00 . A A . 96 GLU CB 1 1
17 37658 1 1 100 GLU CD C -3.844 -10.743 12.338 1.00 . A A . 96 GLU CD 1 1
17 37659 1 1 100 GLU CG C -3.666 -9.220 12.201 1.00 . A A . 96 GLU CG 1 1
17 37660 1 1 100 GLU H H -3.490 -7.600 9.829 1.00 . A A . 96 GLU H 1 1
17 37661 1 1 100 GLU HA H -5.966 -6.811 11.115 1.00 . A A . 96 GLU HA 1 1
17 37662 1 1 100 GLU HB2 H -5.686 -8.625 12.575 1.00 . A A . 96 GLU HB2 1 1
17 37663 1 1 100 GLU HB3 H -5.380 -9.094 10.916 1.00 . A A . 96 GLU HB3 1 1
17 37664 1 1 100 GLU HG2 H -2.891 -9.023 11.464 1.00 . A A . 96 GLU HG2 1 1
17 37665 1 1 100 GLU HG3 H -3.340 -8.805 13.156 1.00 . A A . 96 GLU HG3 1 1
17 37666 1 1 100 GLU N N -4.191 -6.909 10.074 1.00 . A A . 96 GLU N 1 1
17 37667 1 1 100 GLU O O -5.250 -5.485 13.107 1.00 . A A . 96 GLU O 1 1
17 37668 1 1 100 GLU OE1 O -4.993 -11.255 12.316 1.00 . A A . 96 GLU OE1 1 1
17 37669 1 1 100 GLU OE2 O -2.848 -11.492 12.438 1.00 . A A . 96 GLU OE2 1 1
17 37670 1 1 101 ASP C C -3.030 -3.344 13.045 1.00 . A A . 97 ASP C 1 1
17 37671 1 1 101 ASP CA C -2.541 -4.776 13.279 1.00 . A A . 97 ASP CA 1 1
17 37672 1 1 101 ASP CB C -1.027 -4.849 13.083 1.00 . A A . 97 ASP CB 1 1
17 37673 1 1 101 ASP CG C -0.265 -3.860 13.944 1.00 . A A . 97 ASP CG 1 1
17 37674 1 1 101 ASP H H -2.540 -6.227 11.725 1.00 . A A . 97 ASP H 1 1
17 37675 1 1 101 ASP HA H -2.762 -5.073 14.305 1.00 . A A . 97 ASP HA 1 1
17 37676 1 1 101 ASP HB2 H -0.687 -5.851 13.344 1.00 . A A . 97 ASP HB2 1 1
17 37677 1 1 101 ASP HB3 H -0.796 -4.651 12.041 1.00 . A A . 97 ASP HB3 1 1
17 37678 1 1 101 ASP N N -3.156 -5.722 12.350 1.00 . A A . 97 ASP N 1 1
17 37679 1 1 101 ASP O O -3.378 -2.657 14.001 1.00 . A A . 97 ASP O 1 1
17 37680 1 1 101 ASP OD1 O -0.266 -4.044 15.176 1.00 . A A . 97 ASP OD1 1 1
17 37681 1 1 101 ASP OD2 O 0.438 -2.999 13.364 1.00 . A A . 97 ASP OD2 1 1
17 37682 1 1 102 ASN C C -5.070 -1.506 11.023 1.00 . A A . 98 ASN C 1 1
17 37683 1 1 102 ASN CA C -3.576 -1.582 11.359 1.00 . A A . 98 ASN CA 1 1
17 37684 1 1 102 ASN CB C -2.688 -1.080 10.212 1.00 . A A . 98 ASN CB 1 1
17 37685 1 1 102 ASN CG C -2.826 0.420 9.947 1.00 . A A . 98 ASN CG 1 1
17 37686 1 1 102 ASN H H -2.846 -3.530 11.038 1.00 . A A . 98 ASN H 1 1
17 37687 1 1 102 ASN HA H -3.417 -0.906 12.201 1.00 . A A . 98 ASN HA 1 1
17 37688 1 1 102 ASN HB2 H -1.647 -1.288 10.449 1.00 . A A . 98 ASN HB2 1 1
17 37689 1 1 102 ASN HB3 H -2.955 -1.640 9.324 1.00 . A A . 98 ASN HB3 1 1
17 37690 1 1 102 ASN HD21 H -2.126 0.226 8.061 1.00 . A A . 98 ASN HD21 1 1
17 37691 1 1 102 ASN HD22 H -2.684 1.839 8.541 1.00 . A A . 98 ASN HD22 1 1
17 37692 1 1 102 ASN N N -3.145 -2.914 11.789 1.00 . A A . 98 ASN N 1 1
17 37693 1 1 102 ASN ND2 N -2.498 0.859 8.741 1.00 . A A . 98 ASN ND2 1 1
17 37694 1 1 102 ASN O O -5.514 -0.499 10.474 1.00 . A A . 98 ASN O 1 1
17 37695 1 1 102 ASN OD1 O -3.200 1.207 10.809 1.00 . A A . 98 ASN OD1 1 1
17 37696 1 1 103 HIS C C -8.020 -1.379 11.329 1.00 . A A . 99 HIS C 1 1
17 37697 1 1 103 HIS CA C -7.264 -2.653 10.911 1.00 . A A . 99 HIS CA 1 1
17 37698 1 1 103 HIS CB C -7.889 -3.949 11.462 1.00 . A A . 99 HIS CB 1 1
17 37699 1 1 103 HIS CD2 C -9.438 -4.524 13.412 1.00 . A A . 99 HIS CD2 1 1
17 37700 1 1 103 HIS CE1 C -8.261 -3.738 15.097 1.00 . A A . 99 HIS CE1 1 1
17 37701 1 1 103 HIS CG C -8.278 -3.990 12.918 1.00 . A A . 99 HIS CG 1 1
17 37702 1 1 103 HIS H H -5.407 -3.389 11.655 1.00 . A A . 99 HIS H 1 1
17 37703 1 1 103 HIS HA H -7.325 -2.727 9.825 1.00 . A A . 99 HIS HA 1 1
17 37704 1 1 103 HIS HB2 H -8.788 -4.144 10.882 1.00 . A A . 99 HIS HB2 1 1
17 37705 1 1 103 HIS HB3 H -7.202 -4.771 11.291 1.00 . A A . 99 HIS HB3 1 1
17 37706 1 1 103 HIS HD1 H -6.662 -3.027 13.959 1.00 . A A . 99 HIS HD1 1 1
17 37707 1 1 103 HIS HD2 H -10.228 -4.982 12.829 1.00 . A A . 99 HIS HD2 1 1
17 37708 1 1 103 HIS HE1 H -7.938 -3.431 16.084 1.00 . A A . 99 HIS HE1 1 1
17 37709 1 1 103 HIS N N -5.832 -2.590 11.206 1.00 . A A . 99 HIS N 1 1
17 37710 1 1 103 HIS ND1 N -7.543 -3.526 13.985 1.00 . A A . 99 HIS ND1 1 1
17 37711 1 1 103 HIS NE2 N -9.429 -4.343 14.800 1.00 . A A . 99 HIS NE2 1 1
17 37712 1 1 103 HIS O O -8.046 -1.008 12.507 1.00 . A A . 99 HIS O 1 1
17 37713 1 1 104 GLU C C -10.628 0.373 9.730 1.00 . A A . 100 GLU C 1 1
17 37714 1 1 104 GLU CA C -9.302 0.569 10.461 1.00 . A A . 100 GLU CA 1 1
17 37715 1 1 104 GLU CB C -8.524 1.721 9.800 1.00 . A A . 100 GLU CB 1 1
17 37716 1 1 104 GLU CD C -8.127 3.329 11.696 1.00 . A A . 100 GLU CD 1 1
17 37717 1 1 104 GLU CG C -7.474 2.384 10.690 1.00 . A A . 100 GLU CG 1 1
17 37718 1 1 104 GLU H H -8.480 -1.012 9.392 1.00 . A A . 100 GLU H 1 1
17 37719 1 1 104 GLU HA H -9.500 0.795 11.511 1.00 . A A . 100 GLU HA 1 1
17 37720 1 1 104 GLU HB2 H -8.035 1.342 8.902 1.00 . A A . 100 GLU HB2 1 1
17 37721 1 1 104 GLU HB3 H -9.226 2.495 9.490 1.00 . A A . 100 GLU HB3 1 1
17 37722 1 1 104 GLU HG2 H -6.893 1.626 11.204 1.00 . A A . 100 GLU HG2 1 1
17 37723 1 1 104 GLU HG3 H -6.795 2.959 10.059 1.00 . A A . 100 GLU HG3 1 1
17 37724 1 1 104 GLU N N -8.536 -0.660 10.338 1.00 . A A . 100 GLU N 1 1
17 37725 1 1 104 GLU O O -10.749 -0.510 8.873 1.00 . A A . 100 GLU O 1 1
17 37726 1 1 104 GLU OE1 O -8.577 2.877 12.769 1.00 . A A . 100 GLU OE1 1 1
17 37727 1 1 104 GLU OE2 O -8.240 4.540 11.395 1.00 . A A . 100 GLU OE2 1 1
17 37728 1 1 105 GLU C C -12.779 1.681 7.846 1.00 . A A . 101 GLU C 1 1
17 37729 1 1 105 GLU CA C -12.890 1.236 9.311 1.00 . A A . 101 GLU CA 1 1
17 37730 1 1 105 GLU CB C -13.859 2.155 10.067 1.00 . A A . 101 GLU CB 1 1
17 37731 1 1 105 GLU CD C -15.270 2.436 12.176 1.00 . A A . 101 GLU CD 1 1
17 37732 1 1 105 GLU CG C -14.340 1.518 11.379 1.00 . A A . 101 GLU CG 1 1
17 37733 1 1 105 GLU H H -11.427 1.980 10.678 1.00 . A A . 101 GLU H 1 1
17 37734 1 1 105 GLU HA H -13.271 0.213 9.320 1.00 . A A . 101 GLU HA 1 1
17 37735 1 1 105 GLU HB2 H -13.376 3.112 10.271 1.00 . A A . 101 GLU HB2 1 1
17 37736 1 1 105 GLU HB3 H -14.727 2.341 9.437 1.00 . A A . 101 GLU HB3 1 1
17 37737 1 1 105 GLU HG2 H -14.881 0.598 11.144 1.00 . A A . 101 GLU HG2 1 1
17 37738 1 1 105 GLU HG3 H -13.481 1.254 11.996 1.00 . A A . 101 GLU HG3 1 1
17 37739 1 1 105 GLU N N -11.580 1.277 9.954 1.00 . A A . 101 GLU N 1 1
17 37740 1 1 105 GLU O O -13.745 1.563 7.096 1.00 . A A . 101 GLU O 1 1
17 37741 1 1 105 GLU OE1 O -15.997 3.266 11.577 1.00 . A A . 101 GLU OE1 1 1
17 37742 1 1 105 GLU OE2 O -15.364 2.252 13.409 1.00 . A A . 101 GLU OE2 1 1
17 37743 1 1 106 ASP C C -10.886 1.451 5.208 1.00 . A A . 102 ASP C 1 1
17 37744 1 1 106 ASP CA C -11.403 2.639 6.042 1.00 . A A . 102 ASP CA 1 1
17 37745 1 1 106 ASP CB C -10.449 3.835 5.970 1.00 . A A . 102 ASP CB 1 1
17 37746 1 1 106 ASP CG C -8.972 3.455 6.066 1.00 . A A . 102 ASP CG 1 1
17 37747 1 1 106 ASP H H -10.868 2.297 8.084 1.00 . A A . 102 ASP H 1 1
17 37748 1 1 106 ASP HA H -12.358 2.976 5.623 1.00 . A A . 102 ASP HA 1 1
17 37749 1 1 106 ASP HB2 H -10.615 4.315 5.007 1.00 . A A . 102 ASP HB2 1 1
17 37750 1 1 106 ASP HB3 H -10.700 4.554 6.752 1.00 . A A . 102 ASP HB3 1 1
17 37751 1 1 106 ASP N N -11.629 2.218 7.423 1.00 . A A . 102 ASP N 1 1
17 37752 1 1 106 ASP O O -10.988 1.478 3.988 1.00 . A A . 102 ASP O 1 1
17 37753 1 1 106 ASP OD1 O -8.449 3.322 7.194 1.00 . A A . 102 ASP OD1 1 1
17 37754 1 1 106 ASP OD2 O -8.309 3.329 5.019 1.00 . A A . 102 ASP OD2 1 1
17 37755 1 1 107 TYR C C -8.586 -0.767 4.405 1.00 . A A . 103 TYR C 1 1
17 37756 1 1 107 TYR CA C -9.850 -0.857 5.283 1.00 . A A . 103 TYR CA 1 1
17 37757 1 1 107 TYR CB C -10.968 -1.655 4.586 1.00 . A A . 103 TYR CB 1 1
17 37758 1 1 107 TYR CD1 C -12.195 -2.929 6.403 1.00 . A A . 103 TYR CD1 1 1
17 37759 1 1 107 TYR CD2 C -13.301 -1.039 5.339 1.00 . A A . 103 TYR CD2 1 1
17 37760 1 1 107 TYR CE1 C -13.302 -3.104 7.250 1.00 . A A . 103 TYR CE1 1 1
17 37761 1 1 107 TYR CE2 C -14.410 -1.207 6.181 1.00 . A A . 103 TYR CE2 1 1
17 37762 1 1 107 TYR CG C -12.193 -1.898 5.445 1.00 . A A . 103 TYR CG 1 1
17 37763 1 1 107 TYR CZ C -14.405 -2.229 7.149 1.00 . A A . 103 TYR CZ 1 1
17 37764 1 1 107 TYR H H -10.339 0.446 6.863 1.00 . A A . 103 TYR H 1 1
17 37765 1 1 107 TYR HA H -9.546 -1.452 6.147 1.00 . A A . 103 TYR HA 1 1
17 37766 1 1 107 TYR HB2 H -11.259 -1.139 3.671 1.00 . A A . 103 TYR HB2 1 1
17 37767 1 1 107 TYR HB3 H -10.572 -2.624 4.286 1.00 . A A . 103 TYR HB3 1 1
17 37768 1 1 107 TYR HD1 H -11.328 -3.564 6.515 1.00 . A A . 103 TYR HD1 1 1
17 37769 1 1 107 TYR HD2 H -13.278 -0.210 4.646 1.00 . A A . 103 TYR HD2 1 1
17 37770 1 1 107 TYR HE1 H -13.287 -3.876 8.009 1.00 . A A . 103 TYR HE1 1 1
17 37771 1 1 107 TYR HE2 H -15.234 -0.511 6.132 1.00 . A A . 103 TYR HE2 1 1
17 37772 1 1 107 TYR HH H -15.920 -1.594 8.211 1.00 . A A . 103 TYR HH 1 1
17 37773 1 1 107 TYR N N -10.378 0.389 5.852 1.00 . A A . 103 TYR N 1 1
17 37774 1 1 107 TYR O O -8.188 -1.799 3.854 1.00 . A A . 103 TYR O 1 1
17 37775 1 1 107 TYR OH O -15.497 -2.435 7.928 1.00 . A A . 103 TYR OH 1 1
17 37776 1 1 108 PHE C C -5.484 0.480 4.348 1.00 . A A . 104 PHE C 1 1
17 37777 1 1 108 PHE CA C -6.711 0.507 3.453 1.00 . A A . 104 PHE CA 1 1
17 37778 1 1 108 PHE CB C -6.650 1.789 2.616 1.00 . A A . 104 PHE CB 1 1
17 37779 1 1 108 PHE CD1 C -8.949 2.363 1.751 1.00 . A A . 104 PHE CD1 1 1
17 37780 1 1 108 PHE CD2 C -7.262 1.611 0.175 1.00 . A A . 104 PHE CD2 1 1
17 37781 1 1 108 PHE CE1 C -9.871 2.480 0.704 1.00 . A A . 104 PHE CE1 1 1
17 37782 1 1 108 PHE CE2 C -8.175 1.774 -0.878 1.00 . A A . 104 PHE CE2 1 1
17 37783 1 1 108 PHE CG C -7.651 1.901 1.493 1.00 . A A . 104 PHE CG 1 1
17 37784 1 1 108 PHE CZ C -9.493 2.175 -0.609 1.00 . A A . 104 PHE CZ 1 1
17 37785 1 1 108 PHE H H -8.254 1.238 4.718 1.00 . A A . 104 PHE H 1 1
17 37786 1 1 108 PHE HA H -6.638 -0.339 2.776 1.00 . A A . 104 PHE HA 1 1
17 37787 1 1 108 PHE HB2 H -6.752 2.643 3.270 1.00 . A A . 104 PHE HB2 1 1
17 37788 1 1 108 PHE HB3 H -5.654 1.868 2.178 1.00 . A A . 104 PHE HB3 1 1
17 37789 1 1 108 PHE HD1 H -9.238 2.624 2.757 1.00 . A A . 104 PHE HD1 1 1
17 37790 1 1 108 PHE HD2 H -6.251 1.292 -0.031 1.00 . A A . 104 PHE HD2 1 1
17 37791 1 1 108 PHE HE1 H -10.870 2.815 0.912 1.00 . A A . 104 PHE HE1 1 1
17 37792 1 1 108 PHE HE2 H -7.849 1.600 -1.887 1.00 . A A . 104 PHE HE2 1 1
17 37793 1 1 108 PHE HZ H -10.221 2.285 -1.396 1.00 . A A . 104 PHE HZ 1 1
17 37794 1 1 108 PHE N N -7.926 0.389 4.265 1.00 . A A . 104 PHE N 1 1
17 37795 1 1 108 PHE O O -5.555 0.776 5.547 1.00 . A A . 104 PHE O 1 1
17 37796 1 1 109 LEU C C -2.138 0.938 3.699 1.00 . A A . 105 LEU C 1 1
17 37797 1 1 109 LEU CA C -3.078 -0.017 4.424 1.00 . A A . 105 LEU CA 1 1
17 37798 1 1 109 LEU CB C -2.527 -1.453 4.437 1.00 . A A . 105 LEU CB 1 1
17 37799 1 1 109 LEU CD1 C -3.442 -2.043 6.722 1.00 . A A . 105 LEU CD1 1 1
17 37800 1 1 109 LEU CD2 C -4.673 -2.854 4.669 1.00 . A A . 105 LEU CD2 1 1
17 37801 1 1 109 LEU CG C -3.311 -2.493 5.264 1.00 . A A . 105 LEU CG 1 1
17 37802 1 1 109 LEU H H -4.388 -0.173 2.770 1.00 . A A . 105 LEU H 1 1
17 37803 1 1 109 LEU HA H -3.180 0.338 5.450 1.00 . A A . 105 LEU HA 1 1
17 37804 1 1 109 LEU HB2 H -2.450 -1.806 3.409 1.00 . A A . 105 LEU HB2 1 1
17 37805 1 1 109 LEU HB3 H -1.518 -1.407 4.849 1.00 . A A . 105 LEU HB3 1 1
17 37806 1 1 109 LEU HD11 H -4.049 -2.741 7.292 1.00 . A A . 105 LEU HD11 1 1
17 37807 1 1 109 LEU HD12 H -3.954 -1.085 6.793 1.00 . A A . 105 LEU HD12 1 1
17 37808 1 1 109 LEU HD13 H -2.449 -1.978 7.168 1.00 . A A . 105 LEU HD13 1 1
17 37809 1 1 109 LEU HD21 H -5.459 -2.243 5.113 1.00 . A A . 105 LEU HD21 1 1
17 37810 1 1 109 LEU HD22 H -4.888 -3.897 4.875 1.00 . A A . 105 LEU HD22 1 1
17 37811 1 1 109 LEU HD23 H -4.670 -2.716 3.588 1.00 . A A . 105 LEU HD23 1 1
17 37812 1 1 109 LEU HG H -2.736 -3.422 5.258 1.00 . A A . 105 LEU HG 1 1
17 37813 1 1 109 LEU N N -4.365 0.060 3.758 1.00 . A A . 105 LEU N 1 1
17 37814 1 1 109 LEU O O -2.066 0.948 2.467 1.00 . A A . 105 LEU O 1 1
17 37815 1 1 110 TYR C C 0.962 2.169 4.031 1.00 . A A . 106 TYR C 1 1
17 37816 1 1 110 TYR CA C -0.459 2.718 3.979 1.00 . A A . 106 TYR CA 1 1
17 37817 1 1 110 TYR CB C -0.557 3.936 4.910 1.00 . A A . 106 TYR CB 1 1
17 37818 1 1 110 TYR CD1 C 1.710 5.042 5.222 1.00 . A A . 106 TYR CD1 1 1
17 37819 1 1 110 TYR CD2 C 0.086 6.068 3.726 1.00 . A A . 106 TYR CD2 1 1
17 37820 1 1 110 TYR CE1 C 2.615 6.083 4.958 1.00 . A A . 106 TYR CE1 1 1
17 37821 1 1 110 TYR CE2 C 0.989 7.106 3.446 1.00 . A A . 106 TYR CE2 1 1
17 37822 1 1 110 TYR CG C 0.441 5.036 4.611 1.00 . A A . 106 TYR CG 1 1
17 37823 1 1 110 TYR CZ C 2.256 7.120 4.067 1.00 . A A . 106 TYR CZ 1 1
17 37824 1 1 110 TYR H H -1.511 1.671 5.466 1.00 . A A . 106 TYR H 1 1
17 37825 1 1 110 TYR HA H -0.715 3.016 2.961 1.00 . A A . 106 TYR HA 1 1
17 37826 1 1 110 TYR HB2 H -1.566 4.347 4.847 1.00 . A A . 106 TYR HB2 1 1
17 37827 1 1 110 TYR HB3 H -0.407 3.609 5.942 1.00 . A A . 106 TYR HB3 1 1
17 37828 1 1 110 TYR HD1 H 1.999 4.255 5.903 1.00 . A A . 106 TYR HD1 1 1
17 37829 1 1 110 TYR HD2 H -0.907 6.077 3.306 1.00 . A A . 106 TYR HD2 1 1
17 37830 1 1 110 TYR HE1 H 3.581 6.083 5.443 1.00 . A A . 106 TYR HE1 1 1
17 37831 1 1 110 TYR HE2 H 0.711 7.924 2.800 1.00 . A A . 106 TYR HE2 1 1
17 37832 1 1 110 TYR HH H 3.877 8.144 4.405 1.00 . A A . 106 TYR HH 1 1
17 37833 1 1 110 TYR N N -1.404 1.732 4.467 1.00 . A A . 106 TYR N 1 1
17 37834 1 1 110 TYR O O 1.329 1.525 5.015 1.00 . A A . 106 TYR O 1 1
17 37835 1 1 110 TYR OH O 3.107 8.144 3.805 1.00 . A A . 106 TYR OH 1 1
17 37836 1 1 111 VAL C C 3.958 3.130 2.383 1.00 . A A . 107 VAL C 1 1
17 37837 1 1 111 VAL CA C 3.158 1.968 2.962 1.00 . A A . 107 VAL CA 1 1
17 37838 1 1 111 VAL CB C 3.377 0.623 2.236 1.00 . A A . 107 VAL CB 1 1
17 37839 1 1 111 VAL CG1 C 3.046 0.627 0.738 1.00 . A A . 107 VAL CG1 1 1
17 37840 1 1 111 VAL CG2 C 4.823 0.138 2.419 1.00 . A A . 107 VAL CG2 1 1
17 37841 1 1 111 VAL H H 1.455 2.918 2.183 1.00 . A A . 107 VAL H 1 1
17 37842 1 1 111 VAL HA H 3.483 1.827 3.991 1.00 . A A . 107 VAL HA 1 1
17 37843 1 1 111 VAL HB H 2.726 -0.112 2.701 1.00 . A A . 107 VAL HB 1 1
17 37844 1 1 111 VAL HG11 H 3.754 1.256 0.202 1.00 . A A . 107 VAL HG11 1 1
17 37845 1 1 111 VAL HG12 H 3.104 -0.391 0.350 1.00 . A A . 107 VAL HG12 1 1
17 37846 1 1 111 VAL HG13 H 2.040 1.011 0.589 1.00 . A A . 107 VAL HG13 1 1
17 37847 1 1 111 VAL HG21 H 5.518 0.782 1.880 1.00 . A A . 107 VAL HG21 1 1
17 37848 1 1 111 VAL HG22 H 5.087 0.155 3.478 1.00 . A A . 107 VAL HG22 1 1
17 37849 1 1 111 VAL HG23 H 4.917 -0.886 2.059 1.00 . A A . 107 VAL HG23 1 1
17 37850 1 1 111 VAL N N 1.766 2.391 2.992 1.00 . A A . 107 VAL N 1 1
17 37851 1 1 111 VAL O O 3.602 3.651 1.323 1.00 . A A . 107 VAL O 1 1
17 37852 1 1 112 ALA C C 7.253 3.959 2.472 1.00 . A A . 108 ALA C 1 1
17 37853 1 1 112 ALA CA C 5.899 4.614 2.683 1.00 . A A . 108 ALA CA 1 1
17 37854 1 1 112 ALA CB C 6.001 5.714 3.742 1.00 . A A . 108 ALA CB 1 1
17 37855 1 1 112 ALA H H 5.250 3.072 3.955 1.00 . A A . 108 ALA H 1 1
17 37856 1 1 112 ALA HA H 5.549 5.063 1.763 1.00 . A A . 108 ALA HA 1 1
17 37857 1 1 112 ALA HB1 H 6.793 6.413 3.468 1.00 . A A . 108 ALA HB1 1 1
17 37858 1 1 112 ALA HB2 H 5.071 6.271 3.774 1.00 . A A . 108 ALA HB2 1 1
17 37859 1 1 112 ALA HB3 H 6.227 5.291 4.721 1.00 . A A . 108 ALA HB3 1 1
17 37860 1 1 112 ALA N N 5.002 3.548 3.091 1.00 . A A . 108 ALA N 1 1
17 37861 1 1 112 ALA O O 7.575 3.004 3.190 1.00 . A A . 108 ALA O 1 1
17 37862 1 1 113 TYR C C 10.374 4.980 1.035 1.00 . A A . 109 TYR C 1 1
17 37863 1 1 113 TYR CA C 9.357 3.863 1.252 1.00 . A A . 109 TYR CA 1 1
17 37864 1 1 113 TYR CB C 9.350 2.802 0.137 1.00 . A A . 109 TYR CB 1 1
17 37865 1 1 113 TYR CD1 C 7.877 3.751 -1.693 1.00 . A A . 109 TYR CD1 1 1
17 37866 1 1 113 TYR CD2 C 10.193 3.258 -2.223 1.00 . A A . 109 TYR CD2 1 1
17 37867 1 1 113 TYR CE1 C 7.681 4.258 -2.988 1.00 . A A . 109 TYR CE1 1 1
17 37868 1 1 113 TYR CE2 C 9.999 3.726 -3.534 1.00 . A A . 109 TYR CE2 1 1
17 37869 1 1 113 TYR CG C 9.140 3.288 -1.289 1.00 . A A . 109 TYR CG 1 1
17 37870 1 1 113 TYR CZ C 8.751 4.267 -3.906 1.00 . A A . 109 TYR CZ 1 1
17 37871 1 1 113 TYR H H 7.691 5.212 0.936 1.00 . A A . 109 TYR H 1 1
17 37872 1 1 113 TYR HA H 9.665 3.347 2.163 1.00 . A A . 109 TYR HA 1 1
17 37873 1 1 113 TYR HB2 H 10.299 2.268 0.188 1.00 . A A . 109 TYR HB2 1 1
17 37874 1 1 113 TYR HB3 H 8.571 2.078 0.365 1.00 . A A . 109 TYR HB3 1 1
17 37875 1 1 113 TYR HD1 H 7.065 3.763 -0.982 1.00 . A A . 109 TYR HD1 1 1
17 37876 1 1 113 TYR HD2 H 11.168 2.904 -1.930 1.00 . A A . 109 TYR HD2 1 1
17 37877 1 1 113 TYR HE1 H 6.725 4.681 -3.254 1.00 . A A . 109 TYR HE1 1 1
17 37878 1 1 113 TYR HE2 H 10.817 3.694 -4.238 1.00 . A A . 109 TYR HE2 1 1
17 37879 1 1 113 TYR HH H 9.430 5.010 -5.558 1.00 . A A . 109 TYR HH 1 1
17 37880 1 1 113 TYR N N 8.028 4.424 1.493 1.00 . A A . 109 TYR N 1 1
17 37881 1 1 113 TYR O O 10.091 5.962 0.337 1.00 . A A . 109 TYR O 1 1
17 37882 1 1 113 TYR OH O 8.574 4.793 -5.146 1.00 . A A . 109 TYR OH 1 1
17 37883 1 1 114 SER C C 13.998 5.038 1.686 1.00 . A A . 110 SER C 1 1
17 37884 1 1 114 SER CA C 12.657 5.750 1.549 1.00 . A A . 110 SER CA 1 1
17 37885 1 1 114 SER CB C 12.498 6.839 2.620 1.00 . A A . 110 SER CB 1 1
17 37886 1 1 114 SER H H 11.730 3.980 2.187 1.00 . A A . 110 SER H 1 1
17 37887 1 1 114 SER HA H 12.603 6.201 0.569 1.00 . A A . 110 SER HA 1 1
17 37888 1 1 114 SER HB2 H 11.508 7.274 2.526 1.00 . A A . 110 SER HB2 1 1
17 37889 1 1 114 SER HB3 H 12.600 6.391 3.608 1.00 . A A . 110 SER HB3 1 1
17 37890 1 1 114 SER HG H 13.291 8.511 3.184 1.00 . A A . 110 SER HG 1 1
17 37891 1 1 114 SER N N 11.558 4.809 1.630 1.00 . A A . 110 SER N 1 1
17 37892 1 1 114 SER O O 14.073 3.877 2.086 1.00 . A A . 110 SER O 1 1
17 37893 1 1 114 SER OG O 13.454 7.879 2.470 1.00 . A A . 110 SER OG 1 1
17 37894 1 1 115 ASP C C 16.952 5.327 2.727 1.00 . A A . 111 ASP C 1 1
17 37895 1 1 115 ASP CA C 16.442 5.303 1.286 1.00 . A A . 111 ASP CA 1 1
17 37896 1 1 115 ASP CB C 17.272 6.267 0.419 1.00 . A A . 111 ASP CB 1 1
17 37897 1 1 115 ASP CG C 18.790 6.170 0.614 1.00 . A A . 111 ASP CG 1 1
17 37898 1 1 115 ASP H H 14.834 6.675 0.966 1.00 . A A . 111 ASP H 1 1
17 37899 1 1 115 ASP HA H 16.532 4.294 0.894 1.00 . A A . 111 ASP HA 1 1
17 37900 1 1 115 ASP HB2 H 17.028 6.089 -0.630 1.00 . A A . 111 ASP HB2 1 1
17 37901 1 1 115 ASP HB3 H 16.984 7.291 0.658 1.00 . A A . 111 ASP HB3 1 1
17 37902 1 1 115 ASP N N 15.047 5.733 1.250 1.00 . A A . 111 ASP N 1 1
17 37903 1 1 115 ASP O O 17.758 4.487 3.119 1.00 . A A . 111 ASP O 1 1
17 37904 1 1 115 ASP OD1 O 19.322 6.701 1.612 1.00 . A A . 111 ASP OD1 1 1
17 37905 1 1 115 ASP OD2 O 19.490 5.740 -0.328 1.00 . A A . 111 ASP OD2 1 1
17 37906 1 1 116 GLU C C 15.593 6.510 5.778 1.00 . A A . 112 GLU C 1 1
17 37907 1 1 116 GLU CA C 16.843 6.481 4.906 1.00 . A A . 112 GLU CA 1 1
17 37908 1 1 116 GLU CB C 17.682 7.769 4.984 1.00 . A A . 112 GLU CB 1 1
17 37909 1 1 116 GLU CD C 19.280 9.139 6.402 1.00 . A A . 112 GLU CD 1 1
17 37910 1 1 116 GLU CG C 18.089 8.179 6.406 1.00 . A A . 112 GLU CG 1 1
17 37911 1 1 116 GLU H H 15.794 6.937 3.151 1.00 . A A . 112 GLU H 1 1
17 37912 1 1 116 GLU HA H 17.468 5.650 5.228 1.00 . A A . 112 GLU HA 1 1
17 37913 1 1 116 GLU HB2 H 18.588 7.598 4.403 1.00 . A A . 112 GLU HB2 1 1
17 37914 1 1 116 GLU HB3 H 17.133 8.595 4.526 1.00 . A A . 112 GLU HB3 1 1
17 37915 1 1 116 GLU HG2 H 17.241 8.650 6.903 1.00 . A A . 112 GLU HG2 1 1
17 37916 1 1 116 GLU HG3 H 18.358 7.287 6.967 1.00 . A A . 112 GLU HG3 1 1
17 37917 1 1 116 GLU N N 16.466 6.281 3.520 1.00 . A A . 112 GLU N 1 1
17 37918 1 1 116 GLU O O 14.489 6.771 5.300 1.00 . A A . 112 GLU O 1 1
17 37919 1 1 116 GLU OE1 O 20.417 8.701 6.120 1.00 . A A . 112 GLU OE1 1 1
17 37920 1 1 116 GLU OE2 O 19.103 10.352 6.670 1.00 . A A . 112 GLU OE2 1 1
17 37921 1 1 117 SER C C 14.240 7.625 8.280 1.00 . A A . 113 SER C 1 1
17 37922 1 1 117 SER CA C 14.749 6.199 8.082 1.00 . A A . 113 SER CA 1 1
17 37923 1 1 117 SER CB C 15.385 5.632 9.359 1.00 . A A . 113 SER CB 1 1
17 37924 1 1 117 SER H H 16.703 6.016 7.411 1.00 . A A . 113 SER H 1 1
17 37925 1 1 117 SER HA H 13.928 5.562 7.759 1.00 . A A . 113 SER HA 1 1
17 37926 1 1 117 SER HB2 H 14.780 5.901 10.225 1.00 . A A . 113 SER HB2 1 1
17 37927 1 1 117 SER HB3 H 15.418 4.546 9.273 1.00 . A A . 113 SER HB3 1 1
17 37928 1 1 117 SER HG H 16.696 7.055 9.739 1.00 . A A . 113 SER HG 1 1
17 37929 1 1 117 SER N N 15.775 6.219 7.061 1.00 . A A . 113 SER N 1 1
17 37930 1 1 117 SER O O 14.947 8.446 8.870 1.00 . A A . 113 SER O 1 1
17 37931 1 1 117 SER OG O 16.721 6.101 9.525 1.00 . A A . 113 SER OG 1 1
17 37932 1 1 118 VAL C C 11.004 9.181 8.472 1.00 . A A . 114 VAL C 1 1
17 37933 1 1 118 VAL CA C 12.429 9.247 7.916 1.00 . A A . 114 VAL CA 1 1
17 37934 1 1 118 VAL CB C 12.494 9.914 6.533 1.00 . A A . 114 VAL CB 1 1
17 37935 1 1 118 VAL CG1 C 13.944 10.185 6.093 1.00 . A A . 114 VAL CG1 1 1
17 37936 1 1 118 VAL CG2 C 11.772 9.145 5.422 1.00 . A A . 114 VAL CG2 1 1
17 37937 1 1 118 VAL H H 12.441 7.288 7.326 1.00 . A A . 114 VAL H 1 1
17 37938 1 1 118 VAL HA H 13.016 9.850 8.604 1.00 . A A . 114 VAL HA 1 1
17 37939 1 1 118 VAL HB H 11.990 10.863 6.636 1.00 . A A . 114 VAL HB 1 1
17 37940 1 1 118 VAL HG11 H 13.954 10.718 5.144 1.00 . A A . 114 VAL HG11 1 1
17 37941 1 1 118 VAL HG12 H 14.457 10.782 6.847 1.00 . A A . 114 VAL HG12 1 1
17 37942 1 1 118 VAL HG13 H 14.490 9.253 5.960 1.00 . A A . 114 VAL HG13 1 1
17 37943 1 1 118 VAL HG21 H 10.718 9.027 5.674 1.00 . A A . 114 VAL HG21 1 1
17 37944 1 1 118 VAL HG22 H 11.837 9.708 4.493 1.00 . A A . 114 VAL HG22 1 1
17 37945 1 1 118 VAL HG23 H 12.211 8.157 5.278 1.00 . A A . 114 VAL HG23 1 1
17 37946 1 1 118 VAL N N 13.030 7.937 7.819 1.00 . A A . 114 VAL N 1 1
17 37947 1 1 118 VAL O O 10.324 8.155 8.374 1.00 . A A . 114 VAL O 1 1
17 37948 1 1 119 TYR C C 8.253 10.429 8.595 1.00 . A A . 115 TYR C 1 1
17 37949 1 1 119 TYR CA C 9.286 10.497 9.707 1.00 . A A . 115 TYR CA 1 1
17 37950 1 1 119 TYR CB C 9.320 11.874 10.391 1.00 . A A . 115 TYR CB 1 1
17 37951 1 1 119 TYR CD1 C 7.257 13.169 9.713 1.00 . A A . 115 TYR CD1 1 1
17 37952 1 1 119 TYR CD2 C 7.454 12.401 12.018 1.00 . A A . 115 TYR CD2 1 1
17 37953 1 1 119 TYR CE1 C 6.025 13.777 10.007 1.00 . A A . 115 TYR CE1 1 1
17 37954 1 1 119 TYR CE2 C 6.228 13.015 12.320 1.00 . A A . 115 TYR CE2 1 1
17 37955 1 1 119 TYR CG C 7.974 12.485 10.715 1.00 . A A . 115 TYR CG 1 1
17 37956 1 1 119 TYR CZ C 5.518 13.716 11.323 1.00 . A A . 115 TYR CZ 1 1
17 37957 1 1 119 TYR H H 11.223 11.064 9.144 1.00 . A A . 115 TYR H 1 1
17 37958 1 1 119 TYR HA H 9.061 9.720 10.435 1.00 . A A . 115 TYR HA 1 1
17 37959 1 1 119 TYR HB2 H 9.904 11.786 11.308 1.00 . A A . 115 TYR HB2 1 1
17 37960 1 1 119 TYR HB3 H 9.846 12.579 9.744 1.00 . A A . 115 TYR HB3 1 1
17 37961 1 1 119 TYR HD1 H 7.640 13.190 8.701 1.00 . A A . 115 TYR HD1 1 1
17 37962 1 1 119 TYR HD2 H 7.988 11.851 12.783 1.00 . A A . 115 TYR HD2 1 1
17 37963 1 1 119 TYR HE1 H 5.465 14.258 9.215 1.00 . A A . 115 TYR HE1 1 1
17 37964 1 1 119 TYR HE2 H 5.820 12.925 13.313 1.00 . A A . 115 TYR HE2 1 1
17 37965 1 1 119 TYR HH H 4.015 14.931 10.941 1.00 . A A . 115 TYR HH 1 1
17 37966 1 1 119 TYR N N 10.594 10.276 9.112 1.00 . A A . 115 TYR N 1 1
17 37967 1 1 119 TYR O O 8.483 11.093 7.560 1.00 . A A . 115 TYR O 1 1
17 37968 1 1 119 TYR OH O 4.364 14.353 11.661 1.00 . A A . 115 TYR OH 1 1
17 37969 2 2 1 GLY C C -23.865 -8.806 3.679 1.00 . B B . 722 GLY C 1 1
17 37970 2 2 1 GLY CA C -24.582 -8.321 4.924 1.00 . B B . 722 GLY CA 1 1
17 37971 2 2 1 GLY H1 H -24.090 -9.942 6.148 1.00 . B B . 722 GLY H1 1 1
17 37972 2 2 1 GLY HA2 H -25.640 -8.575 4.854 1.00 . B B . 722 GLY HA2 1 1
17 37973 2 2 1 GLY HA3 H -24.475 -7.239 4.999 1.00 . B B . 722 GLY HA3 1 1
17 37974 2 2 1 GLY N N -24.020 -8.945 6.119 1.00 . B B . 722 GLY N 1 1
17 37975 2 2 1 GLY O O -22.926 -9.603 3.757 1.00 . B B . 722 GLY O 1 1
17 37976 2 2 2 ALA C C -23.474 -7.254 0.553 1.00 . B B . 723 ALA C 1 1
17 37977 2 2 2 ALA CA C -23.817 -8.608 1.188 1.00 . B B . 723 ALA CA 1 1
17 37978 2 2 2 ALA CB C -24.878 -9.395 0.409 1.00 . B B . 723 ALA CB 1 1
17 37979 2 2 2 ALA H H -25.102 -7.678 2.559 1.00 . B B . 723 ALA H 1 1
17 37980 2 2 2 ALA HA H -22.911 -9.208 1.256 1.00 . B B . 723 ALA HA 1 1
17 37981 2 2 2 ALA HB1 H -25.149 -10.293 0.963 1.00 . B B . 723 ALA HB1 1 1
17 37982 2 2 2 ALA HB2 H -25.770 -8.784 0.256 1.00 . B B . 723 ALA HB2 1 1
17 37983 2 2 2 ALA HB3 H -24.480 -9.699 -0.559 1.00 . B B . 723 ALA HB3 1 1
17 37984 2 2 2 ALA N N -24.322 -8.329 2.524 1.00 . B B . 723 ALA N 1 1
17 37985 2 2 2 ALA O O -23.147 -6.304 1.278 1.00 . B B . 723 ALA O 1 1
17 37986 2 2 3 MET C C -24.320 -5.619 -2.457 1.00 . B B . 724 MET C 1 1
17 37987 2 2 3 MET CA C -23.167 -5.922 -1.499 1.00 . B B . 724 MET CA 1 1
17 37988 2 2 3 MET CB C -21.780 -5.961 -2.150 1.00 . B B . 724 MET CB 1 1
17 37989 2 2 3 MET CE C -19.025 -7.870 -2.343 1.00 . B B . 724 MET CE 1 1
17 37990 2 2 3 MET CG C -21.551 -7.085 -3.165 1.00 . B B . 724 MET CG 1 1
17 37991 2 2 3 MET H H -23.716 -7.958 -1.343 1.00 . B B . 724 MET H 1 1
17 37992 2 2 3 MET HA H -23.148 -5.105 -0.779 1.00 . B B . 724 MET HA 1 1
17 37993 2 2 3 MET HB2 H -21.614 -5.007 -2.642 1.00 . B B . 724 MET HB2 1 1
17 37994 2 2 3 MET HB3 H -21.041 -6.062 -1.358 1.00 . B B . 724 MET HB3 1 1
17 37995 2 2 3 MET HE1 H -19.112 -7.212 -1.480 1.00 . B B . 724 MET HE1 1 1
17 37996 2 2 3 MET HE2 H -19.468 -8.838 -2.107 1.00 . B B . 724 MET HE2 1 1
17 37997 2 2 3 MET HE3 H -17.976 -8.010 -2.578 1.00 . B B . 724 MET HE3 1 1
17 37998 2 2 3 MET HG2 H -21.778 -8.046 -2.701 1.00 . B B . 724 MET HG2 1 1
17 37999 2 2 3 MET HG3 H -22.226 -6.945 -4.010 1.00 . B B . 724 MET HG3 1 1
17 38000 2 2 3 MET N N -23.444 -7.161 -0.778 1.00 . B B . 724 MET N 1 1
17 38001 2 2 3 MET O O -25.018 -6.537 -2.894 1.00 . B B . 724 MET O 1 1
17 38002 2 2 3 MET SD S -19.848 -7.146 -3.783 1.00 . B B . 724 MET SD 1 1
17 38003 2 2 4 GLY C C -25.188 -3.891 -5.179 1.00 . B B . 725 GLY C 1 1
17 38004 2 2 4 GLY CA C -25.599 -3.937 -3.708 1.00 . B B . 725 GLY CA 1 1
17 38005 2 2 4 GLY H H -23.938 -3.615 -2.433 1.00 . B B . 725 GLY H 1 1
17 38006 2 2 4 GLY HA2 H -26.443 -4.621 -3.609 1.00 . B B . 725 GLY HA2 1 1
17 38007 2 2 4 GLY HA3 H -25.950 -2.949 -3.422 1.00 . B B . 725 GLY HA3 1 1
17 38008 2 2 4 GLY N N -24.522 -4.347 -2.809 1.00 . B B . 725 GLY N 1 1
17 38009 2 2 4 GLY O O -26.021 -3.553 -6.018 1.00 . B B . 725 GLY O 1 1
17 38010 2 2 5 SER C C -22.356 -5.221 -6.929 1.00 . B B . 726 SER C 1 1
17 38011 2 2 5 SER CA C -23.402 -4.118 -6.856 1.00 . B B . 726 SER CA 1 1
17 38012 2 2 5 SER CB C -22.801 -2.751 -7.189 1.00 . B B . 726 SER CB 1 1
17 38013 2 2 5 SER H H -23.250 -4.386 -4.794 1.00 . B B . 726 SER H 1 1
17 38014 2 2 5 SER HA H -24.215 -4.335 -7.552 1.00 . B B . 726 SER HA 1 1
17 38015 2 2 5 SER HB2 H -23.505 -1.965 -6.910 1.00 . B B . 726 SER HB2 1 1
17 38016 2 2 5 SER HB3 H -21.869 -2.615 -6.640 1.00 . B B . 726 SER HB3 1 1
17 38017 2 2 5 SER HG H -22.356 -1.711 -8.754 1.00 . B B . 726 SER HG 1 1
17 38018 2 2 5 SER N N -23.914 -4.107 -5.498 1.00 . B B . 726 SER N 1 1
17 38019 2 2 5 SER O O -21.539 -5.327 -6.009 1.00 . B B . 726 SER O 1 1
17 38020 2 2 5 SER OG O -22.543 -2.655 -8.570 1.00 . B B . 726 SER OG 1 1
17 38021 2 2 6 ALA C C -20.067 -6.504 -8.590 1.00 . B B . 727 ALA C 1 1
17 38022 2 2 6 ALA CA C -21.406 -7.114 -8.168 1.00 . B B . 727 ALA CA 1 1
17 38023 2 2 6 ALA CB C -21.913 -8.089 -9.234 1.00 . B B . 727 ALA CB 1 1
17 38024 2 2 6 ALA H H -23.075 -5.891 -8.692 1.00 . B B . 727 ALA H 1 1
17 38025 2 2 6 ALA HA H -21.269 -7.653 -7.229 1.00 . B B . 727 ALA HA 1 1
17 38026 2 2 6 ALA HB1 H -22.874 -8.501 -8.932 1.00 . B B . 727 ALA HB1 1 1
17 38027 2 2 6 ALA HB2 H -22.024 -7.580 -10.191 1.00 . B B . 727 ALA HB2 1 1
17 38028 2 2 6 ALA HB3 H -21.200 -8.906 -9.345 1.00 . B B . 727 ALA HB3 1 1
17 38029 2 2 6 ALA N N -22.372 -6.043 -7.975 1.00 . B B . 727 ALA N 1 1
17 38030 2 2 6 ALA O O -19.005 -7.026 -8.241 1.00 . B B . 727 ALA O 1 1
17 38031 2 2 7 SER C C -18.262 -4.035 -8.602 1.00 . B B . 728 SER C 1 1
17 38032 2 2 7 SER CA C -18.883 -4.750 -9.801 1.00 . B B . 728 SER CA 1 1
17 38033 2 2 7 SER CB C -19.190 -3.787 -10.957 1.00 . B B . 728 SER CB 1 1
17 38034 2 2 7 SER H H -20.972 -4.993 -9.635 1.00 . B B . 728 SER H 1 1
17 38035 2 2 7 SER HA H -18.186 -5.504 -10.167 1.00 . B B . 728 SER HA 1 1
17 38036 2 2 7 SER HB2 H -18.280 -3.250 -11.226 1.00 . B B . 728 SER HB2 1 1
17 38037 2 2 7 SER HB3 H -19.513 -4.361 -11.824 1.00 . B B . 728 SER HB3 1 1
17 38038 2 2 7 SER HG H -19.785 -2.215 -10.003 1.00 . B B . 728 SER HG 1 1
17 38039 2 2 7 SER N N -20.095 -5.413 -9.362 1.00 . B B . 728 SER N 1 1
17 38040 2 2 7 SER O O -18.967 -3.585 -7.690 1.00 . B B . 728 SER O 1 1
17 38041 2 2 7 SER OG O -20.197 -2.844 -10.634 1.00 . B B . 728 SER OG 1 1
17 38042 2 2 8 SER C C -15.106 -2.458 -8.117 1.00 . B B . 729 SER C 1 1
17 38043 2 2 8 SER CA C -16.207 -3.310 -7.503 1.00 . B B . 729 SER CA 1 1
17 38044 2 2 8 SER CB C -15.702 -4.321 -6.467 1.00 . B B . 729 SER CB 1 1
17 38045 2 2 8 SER H H -16.378 -4.354 -9.310 1.00 . B B . 729 SER H 1 1
17 38046 2 2 8 SER HA H -16.873 -2.617 -6.986 1.00 . B B . 729 SER HA 1 1
17 38047 2 2 8 SER HB2 H -15.027 -3.833 -5.762 1.00 . B B . 729 SER HB2 1 1
17 38048 2 2 8 SER HB3 H -16.557 -4.707 -5.913 1.00 . B B . 729 SER HB3 1 1
17 38049 2 2 8 SER HG H -14.076 -5.249 -7.007 1.00 . B B . 729 SER HG 1 1
17 38050 2 2 8 SER N N -16.939 -3.977 -8.553 1.00 . B B . 729 SER N 1 1
17 38051 2 2 8 SER O O -14.795 -2.522 -9.308 1.00 . B B . 729 SER O 1 1
17 38052 2 2 8 SER OG O -15.048 -5.407 -7.086 1.00 . B B . 729 SER OG 1 1
17 38053 2 2 9 GLU C C -12.241 -1.561 -7.740 1.00 . B B . 730 GLU C 1 1
17 38054 2 2 9 GLU CA C -13.466 -0.721 -7.389 1.00 . B B . 730 GLU CA 1 1
17 38055 2 2 9 GLU CB C -13.306 -0.006 -6.033 1.00 . B B . 730 GLU CB 1 1
17 38056 2 2 9 GLU CD C -15.819 0.108 -5.352 1.00 . B B . 730 GLU CD 1 1
17 38057 2 2 9 GLU CG C -14.495 0.859 -5.572 1.00 . B B . 730 GLU CG 1 1
17 38058 2 2 9 GLU H H -14.898 -1.716 -6.286 1.00 . B B . 730 GLU H 1 1
17 38059 2 2 9 GLU HA H -13.696 -0.007 -8.182 1.00 . B B . 730 GLU HA 1 1
17 38060 2 2 9 GLU HB2 H -13.132 -0.756 -5.262 1.00 . B B . 730 GLU HB2 1 1
17 38061 2 2 9 GLU HB3 H -12.423 0.631 -6.078 1.00 . B B . 730 GLU HB3 1 1
17 38062 2 2 9 GLU HG2 H -14.213 1.292 -4.615 1.00 . B B . 730 GLU HG2 1 1
17 38063 2 2 9 GLU HG3 H -14.641 1.666 -6.291 1.00 . B B . 730 GLU HG3 1 1
17 38064 2 2 9 GLU N N -14.536 -1.663 -7.235 1.00 . B B . 730 GLU N 1 1
17 38065 2 2 9 GLU O O -11.984 -2.596 -7.111 1.00 . B B . 730 GLU O 1 1
17 38066 2 2 9 GLU OE1 O -15.792 -1.070 -4.934 1.00 . B B . 730 GLU OE1 1 1
17 38067 2 2 9 GLU OE2 O -16.899 0.676 -5.648 1.00 . B B . 730 GLU OE2 1 1
17 38068 2 2 10 ASP C C -9.019 -0.974 -8.957 1.00 . B B . 731 ASP C 1 1
17 38069 2 2 10 ASP CA C -10.262 -1.842 -9.153 1.00 . B B . 731 ASP CA 1 1
17 38070 2 2 10 ASP CB C -10.496 -2.293 -10.595 1.00 . B B . 731 ASP CB 1 1
17 38071 2 2 10 ASP CG C -9.215 -2.834 -11.210 1.00 . B B . 731 ASP CG 1 1
17 38072 2 2 10 ASP H H -11.688 -0.273 -9.197 1.00 . B B . 731 ASP H 1 1
17 38073 2 2 10 ASP HA H -10.127 -2.749 -8.565 1.00 . B B . 731 ASP HA 1 1
17 38074 2 2 10 ASP HB2 H -11.257 -3.076 -10.604 1.00 . B B . 731 ASP HB2 1 1
17 38075 2 2 10 ASP HB3 H -10.868 -1.456 -11.184 1.00 . B B . 731 ASP HB3 1 1
17 38076 2 2 10 ASP N N -11.448 -1.123 -8.708 1.00 . B B . 731 ASP N 1 1
17 38077 2 2 10 ASP O O -9.086 0.257 -9.054 1.00 . B B . 731 ASP O 1 1
17 38078 2 2 10 ASP OD1 O -8.894 -4.019 -10.968 1.00 . B B . 731 ASP OD1 1 1
17 38079 2 2 10 ASP OD2 O -8.521 -2.048 -11.891 1.00 . B B . 731 ASP OD2 1 1
17 38080 2 2 11 TYR C C -5.551 -1.942 -8.957 1.00 . B B . 732 TYR C 1 1
17 38081 2 2 11 TYR CA C -6.601 -1.034 -8.310 1.00 . B B . 732 TYR CA 1 1
17 38082 2 2 11 TYR CB C -6.341 -0.855 -6.802 1.00 . B B . 732 TYR CB 1 1
17 38083 2 2 11 TYR CD1 C -7.692 1.277 -6.521 1.00 . B B . 732 TYR CD1 1 1
17 38084 2 2 11 TYR CD2 C -7.783 -0.414 -4.775 1.00 . B B . 732 TYR CD2 1 1
17 38085 2 2 11 TYR CE1 C -8.567 2.097 -5.792 1.00 . B B . 732 TYR CE1 1 1
17 38086 2 2 11 TYR CE2 C -8.665 0.398 -4.046 1.00 . B B . 732 TYR CE2 1 1
17 38087 2 2 11 TYR CG C -7.316 0.011 -6.031 1.00 . B B . 732 TYR CG 1 1
17 38088 2 2 11 TYR CZ C -9.087 1.643 -4.565 1.00 . B B . 732 TYR CZ 1 1
17 38089 2 2 11 TYR H H -7.939 -2.626 -8.524 1.00 . B B . 732 TYR H 1 1
17 38090 2 2 11 TYR HA H -6.539 -0.061 -8.800 1.00 . B B . 732 TYR HA 1 1
17 38091 2 2 11 TYR HB2 H -6.291 -1.836 -6.337 1.00 . B B . 732 TYR HB2 1 1
17 38092 2 2 11 TYR HB3 H -5.362 -0.404 -6.673 1.00 . B B . 732 TYR HB3 1 1
17 38093 2 2 11 TYR HD1 H -7.292 1.642 -7.454 1.00 . B B . 732 TYR HD1 1 1
17 38094 2 2 11 TYR HD2 H -7.487 -1.371 -4.371 1.00 . B B . 732 TYR HD2 1 1
17 38095 2 2 11 TYR HE1 H -8.858 3.064 -6.181 1.00 . B B . 732 TYR HE1 1 1
17 38096 2 2 11 TYR HE2 H -9.059 0.042 -3.103 1.00 . B B . 732 TYR HE2 1 1
17 38097 2 2 11 TYR HH H -10.683 1.769 -3.515 1.00 . B B . 732 TYR HH 1 1
17 38098 2 2 11 TYR N N -7.917 -1.616 -8.565 1.00 . B B . 732 TYR N 1 1
17 38099 2 2 11 TYR O O -5.896 -2.928 -9.616 1.00 . B B . 732 TYR O 1 1
17 38100 2 2 11 TYR OH O -10.031 2.378 -3.924 1.00 . B B . 732 TYR OH 1 1
17 38101 2 2 12 ILE C C -2.939 -3.736 -8.490 1.00 . B B . 733 ILE C 1 1
17 38102 2 2 12 ILE CA C -3.194 -2.463 -9.301 1.00 . B B . 733 ILE CA 1 1
17 38103 2 2 12 ILE CB C -1.952 -1.550 -9.392 1.00 . B B . 733 ILE CB 1 1
17 38104 2 2 12 ILE CD1 C -2.805 -0.233 -11.466 1.00 . B B . 733 ILE CD1 1 1
17 38105 2 2 12 ILE CG1 C -2.270 -0.181 -10.036 1.00 . B B . 733 ILE CG1 1 1
17 38106 2 2 12 ILE CG2 C -0.778 -2.232 -10.117 1.00 . B B . 733 ILE CG2 1 1
17 38107 2 2 12 ILE H H -4.002 -0.876 -8.159 1.00 . B B . 733 ILE H 1 1
17 38108 2 2 12 ILE HA H -3.479 -2.747 -10.315 1.00 . B B . 733 ILE HA 1 1
17 38109 2 2 12 ILE HB H -1.625 -1.334 -8.377 1.00 . B B . 733 ILE HB 1 1
17 38110 2 2 12 ILE HD11 H -2.976 0.782 -11.825 1.00 . B B . 733 ILE HD11 1 1
17 38111 2 2 12 ILE HD12 H -2.081 -0.721 -12.113 1.00 . B B . 733 ILE HD12 1 1
17 38112 2 2 12 ILE HD13 H -3.748 -0.776 -11.494 1.00 . B B . 733 ILE HD13 1 1
17 38113 2 2 12 ILE HG12 H -2.998 0.367 -9.444 1.00 . B B . 733 ILE HG12 1 1
17 38114 2 2 12 ILE HG13 H -1.369 0.414 -10.009 1.00 . B B . 733 ILE HG13 1 1
17 38115 2 2 12 ILE HG21 H 0.077 -1.559 -10.155 1.00 . B B . 733 ILE HG21 1 1
17 38116 2 2 12 ILE HG22 H -0.482 -3.137 -9.586 1.00 . B B . 733 ILE HG22 1 1
17 38117 2 2 12 ILE HG23 H -1.063 -2.504 -11.133 1.00 . B B . 733 ILE HG23 1 1
17 38118 2 2 12 ILE N N -4.271 -1.691 -8.704 1.00 . B B . 733 ILE N 1 1
17 38119 2 2 12 ILE O O -2.284 -3.696 -7.448 1.00 . B B . 733 ILE O 1 1
17 38120 2 2 13 ILE C C -1.877 -6.551 -8.688 1.00 . B B . 734 ILE C 1 1
17 38121 2 2 13 ILE CA C -3.295 -6.152 -8.273 1.00 . B B . 734 ILE CA 1 1
17 38122 2 2 13 ILE CB C -4.370 -7.190 -8.684 1.00 . B B . 734 ILE CB 1 1
17 38123 2 2 13 ILE CD1 C -6.938 -7.600 -8.716 1.00 . B B . 734 ILE CD1 1 1
17 38124 2 2 13 ILE CG1 C -5.783 -6.681 -8.306 1.00 . B B . 734 ILE CG1 1 1
17 38125 2 2 13 ILE CG2 C -4.084 -8.538 -7.994 1.00 . B B . 734 ILE CG2 1 1
17 38126 2 2 13 ILE H H -4.025 -4.868 -9.798 1.00 . B B . 734 ILE H 1 1
17 38127 2 2 13 ILE HA H -3.336 -6.009 -7.194 1.00 . B B . 734 ILE HA 1 1
17 38128 2 2 13 ILE HB H -4.328 -7.341 -9.763 1.00 . B B . 734 ILE HB 1 1
17 38129 2 2 13 ILE HD11 H -6.911 -7.783 -9.787 1.00 . B B . 734 ILE HD11 1 1
17 38130 2 2 13 ILE HD12 H -6.885 -8.550 -8.184 1.00 . B B . 734 ILE HD12 1 1
17 38131 2 2 13 ILE HD13 H -7.882 -7.119 -8.461 1.00 . B B . 734 ILE HD13 1 1
17 38132 2 2 13 ILE HG12 H -5.836 -6.548 -7.228 1.00 . B B . 734 ILE HG12 1 1
17 38133 2 2 13 ILE HG13 H -5.959 -5.714 -8.779 1.00 . B B . 734 ILE HG13 1 1
17 38134 2 2 13 ILE HG21 H -4.173 -8.433 -6.912 1.00 . B B . 734 ILE HG21 1 1
17 38135 2 2 13 ILE HG22 H -4.785 -9.296 -8.346 1.00 . B B . 734 ILE HG22 1 1
17 38136 2 2 13 ILE HG23 H -3.084 -8.892 -8.248 1.00 . B B . 734 ILE HG23 1 1
17 38137 2 2 13 ILE N N -3.490 -4.867 -8.939 1.00 . B B . 734 ILE N 1 1
17 38138 2 2 13 ILE O O -1.570 -6.606 -9.883 1.00 . B B . 734 ILE O 1 1
17 38139 2 2 14 ILE C C 0.831 -8.313 -7.128 1.00 . B B . 735 ILE C 1 1
17 38140 2 2 14 ILE CA C 0.396 -7.132 -7.988 1.00 . B B . 735 ILE CA 1 1
17 38141 2 2 14 ILE CB C 1.295 -5.870 -7.923 1.00 . B B . 735 ILE CB 1 1
17 38142 2 2 14 ILE CD1 C 3.228 -7.062 -9.191 1.00 . B B . 735 ILE CD1 1 1
17 38143 2 2 14 ILE CG1 C 2.806 -6.165 -8.025 1.00 . B B . 735 ILE CG1 1 1
17 38144 2 2 14 ILE CG2 C 1.053 -5.003 -6.670 1.00 . B B . 735 ILE CG2 1 1
17 38145 2 2 14 ILE H H -1.287 -6.717 -6.748 1.00 . B B . 735 ILE H 1 1
17 38146 2 2 14 ILE HA H 0.458 -7.483 -9.017 1.00 . B B . 735 ILE HA 1 1
17 38147 2 2 14 ILE HB H 1.031 -5.254 -8.785 1.00 . B B . 735 ILE HB 1 1
17 38148 2 2 14 ILE HD11 H 2.924 -6.619 -10.135 1.00 . B B . 735 ILE HD11 1 1
17 38149 2 2 14 ILE HD12 H 4.312 -7.161 -9.167 1.00 . B B . 735 ILE HD12 1 1
17 38150 2 2 14 ILE HD13 H 2.788 -8.053 -9.099 1.00 . B B . 735 ILE HD13 1 1
17 38151 2 2 14 ILE HG12 H 3.328 -5.217 -8.141 1.00 . B B . 735 ILE HG12 1 1
17 38152 2 2 14 ILE HG13 H 3.157 -6.625 -7.103 1.00 . B B . 735 ILE HG13 1 1
17 38153 2 2 14 ILE HG21 H 1.715 -4.139 -6.681 1.00 . B B . 735 ILE HG21 1 1
17 38154 2 2 14 ILE HG22 H 0.028 -4.637 -6.654 1.00 . B B . 735 ILE HG22 1 1
17 38155 2 2 14 ILE HG23 H 1.232 -5.580 -5.762 1.00 . B B . 735 ILE HG23 1 1
17 38156 2 2 14 ILE N N -0.991 -6.776 -7.718 1.00 . B B . 735 ILE N 1 1
17 38157 2 2 14 ILE O O 1.371 -8.150 -6.033 1.00 . B B . 735 ILE O 1 1
17 38158 2 2 15 LEU C C 1.424 -11.719 -8.105 1.00 . B B . 736 LEU C 1 1
17 38159 2 2 15 LEU CA C 0.944 -10.772 -7.003 1.00 . B B . 736 LEU CA 1 1
17 38160 2 2 15 LEU CB C -0.245 -11.346 -6.212 1.00 . B B . 736 LEU CB 1 1
17 38161 2 2 15 LEU CD1 C 1.073 -12.720 -4.528 1.00 . B B . 736 LEU CD1 1 1
17 38162 2 2 15 LEU CD2 C -1.299 -13.369 -5.186 1.00 . B B . 736 LEU CD2 1 1
17 38163 2 2 15 LEU CG C 0.026 -12.761 -5.648 1.00 . B B . 736 LEU CG 1 1
17 38164 2 2 15 LEU H H 0.137 -9.591 -8.547 1.00 . B B . 736 LEU H 1 1
17 38165 2 2 15 LEU HA H 1.757 -10.606 -6.294 1.00 . B B . 736 LEU HA 1 1
17 38166 2 2 15 LEU HB2 H -0.482 -10.668 -5.392 1.00 . B B . 736 LEU HB2 1 1
17 38167 2 2 15 LEU HB3 H -1.116 -11.386 -6.863 1.00 . B B . 736 LEU HB3 1 1
17 38168 2 2 15 LEU HD11 H 0.822 -11.971 -3.781 1.00 . B B . 736 LEU HD11 1 1
17 38169 2 2 15 LEU HD12 H 2.055 -12.494 -4.943 1.00 . B B . 736 LEU HD12 1 1
17 38170 2 2 15 LEU HD13 H 1.138 -13.698 -4.046 1.00 . B B . 736 LEU HD13 1 1
17 38171 2 2 15 LEU HD21 H -1.118 -14.308 -4.662 1.00 . B B . 736 LEU HD21 1 1
17 38172 2 2 15 LEU HD22 H -1.917 -13.585 -6.056 1.00 . B B . 736 LEU HD22 1 1
17 38173 2 2 15 LEU HD23 H -1.848 -12.691 -4.537 1.00 . B B . 736 LEU HD23 1 1
17 38174 2 2 15 LEU HG H 0.408 -13.423 -6.424 1.00 . B B . 736 LEU HG 1 1
17 38175 2 2 15 LEU N N 0.588 -9.517 -7.639 1.00 . B B . 736 LEU N 1 1
17 38176 2 2 15 LEU O O 0.589 -12.386 -8.725 1.00 . B B . 736 LEU O 1 1
17 38177 2 2 16 PRO C C 3.341 -13.974 -8.764 1.00 . B B . 737 PRO C 1 1
17 38178 2 2 16 PRO CA C 3.251 -12.608 -9.452 1.00 . B B . 737 PRO CA 1 1
17 38179 2 2 16 PRO CB C 4.618 -12.049 -9.841 1.00 . B B . 737 PRO CB 1 1
17 38180 2 2 16 PRO CD C 3.800 -10.955 -7.835 1.00 . B B . 737 PRO CD 1 1
17 38181 2 2 16 PRO CG C 5.085 -11.321 -8.581 1.00 . B B . 737 PRO CG 1 1
17 38182 2 2 16 PRO HA H 2.595 -12.652 -10.315 1.00 . B B . 737 PRO HA 1 1
17 38183 2 2 16 PRO HB2 H 5.311 -12.838 -10.137 1.00 . B B . 737 PRO HB2 1 1
17 38184 2 2 16 PRO HB3 H 4.490 -11.327 -10.648 1.00 . B B . 737 PRO HB3 1 1
17 38185 2 2 16 PRO HD2 H 3.897 -11.214 -6.780 1.00 . B B . 737 PRO HD2 1 1
17 38186 2 2 16 PRO HD3 H 3.607 -9.891 -7.950 1.00 . B B . 737 PRO HD3 1 1
17 38187 2 2 16 PRO HG2 H 5.692 -11.987 -7.968 1.00 . B B . 737 PRO HG2 1 1
17 38188 2 2 16 PRO HG3 H 5.648 -10.427 -8.844 1.00 . B B . 737 PRO HG3 1 1
17 38189 2 2 16 PRO N N 2.721 -11.705 -8.453 1.00 . B B . 737 PRO N 1 1
17 38190 2 2 16 PRO O O 3.812 -14.064 -7.629 1.00 . B B . 737 PRO O 1 1
17 38191 2 2 17 GLU C C 4.370 -16.999 -8.865 1.00 . B B . 738 GLU C 1 1
17 38192 2 2 17 GLU CA C 2.962 -16.382 -8.833 1.00 . B B . 738 GLU CA 1 1
17 38193 2 2 17 GLU CB C 1.911 -17.250 -9.531 1.00 . B B . 738 GLU CB 1 1
17 38194 2 2 17 GLU CD C -0.561 -17.294 -10.074 1.00 . B B . 738 GLU CD 1 1
17 38195 2 2 17 GLU CG C 0.508 -16.752 -9.142 1.00 . B B . 738 GLU CG 1 1
17 38196 2 2 17 GLU H H 2.536 -14.935 -10.364 1.00 . B B . 738 GLU H 1 1
17 38197 2 2 17 GLU HA H 2.680 -16.310 -7.778 1.00 . B B . 738 GLU HA 1 1
17 38198 2 2 17 GLU HB2 H 2.049 -17.186 -10.611 1.00 . B B . 738 GLU HB2 1 1
17 38199 2 2 17 GLU HB3 H 2.015 -18.290 -9.224 1.00 . B B . 738 GLU HB3 1 1
17 38200 2 2 17 GLU HG2 H 0.288 -17.048 -8.116 1.00 . B B . 738 GLU HG2 1 1
17 38201 2 2 17 GLU HG3 H 0.456 -15.665 -9.179 1.00 . B B . 738 GLU HG3 1 1
17 38202 2 2 17 GLU N N 2.924 -15.043 -9.433 1.00 . B B . 738 GLU N 1 1
17 38203 2 2 17 GLU O O 4.663 -17.906 -8.085 1.00 . B B . 738 GLU O 1 1
17 38204 2 2 17 GLU OE1 O -0.745 -16.718 -11.172 1.00 . B B . 738 GLU OE1 1 1
17 38205 2 2 17 GLU OE2 O -1.234 -18.284 -9.702 1.00 . B B . 738 GLU OE2 1 1
17 38206 2 2 18 SER C C 6.707 -18.351 -10.196 1.00 . B B . 739 SER C 1 1
17 38207 2 2 18 SER CA C 6.659 -16.873 -9.844 1.00 . B B . 739 SER CA 1 1
17 38208 2 2 18 SER CB C 7.509 -16.485 -8.633 1.00 . B B . 739 SER CB 1 1
17 38209 2 2 18 SER H H 4.943 -15.701 -10.275 1.00 . B B . 739 SER H 1 1
17 38210 2 2 18 SER HA H 7.068 -16.337 -10.695 1.00 . B B . 739 SER HA 1 1
17 38211 2 2 18 SER HB2 H 7.134 -16.980 -7.735 1.00 . B B . 739 SER HB2 1 1
17 38212 2 2 18 SER HB3 H 8.540 -16.803 -8.798 1.00 . B B . 739 SER HB3 1 1
17 38213 2 2 18 SER HG H 6.859 -14.882 -7.731 1.00 . B B . 739 SER HG 1 1
17 38214 2 2 18 SER N N 5.277 -16.433 -9.671 1.00 . B B . 739 SER N 1 1
17 38215 2 2 18 SER O O 6.098 -18.704 -11.230 1.00 . B B . 739 SER O 1 1
17 38216 2 2 18 SER OG O 7.459 -15.078 -8.489 1.00 . B B . 739 SER OG 1 1
18 38217 1 1 1 GLY C C -13.216 7.434 -12.411 1.00 . A A . -3 GLY C 1 1
18 38218 1 1 1 GLY CA C -14.625 7.875 -12.763 1.00 . A A . -3 GLY CA 1 1
18 38219 1 1 1 GLY H1 H -15.578 7.169 -11.032 1.00 . A A . -3 GLY H1 1 1
18 38220 1 1 1 GLY HA2 H -14.782 7.721 -13.828 1.00 . A A . -3 GLY HA2 1 1
18 38221 1 1 1 GLY HA3 H -14.755 8.933 -12.540 1.00 . A A . -3 GLY HA3 1 1
18 38222 1 1 1 GLY N N -15.635 7.099 -12.028 1.00 . A A . -3 GLY N 1 1
18 38223 1 1 1 GLY O O -12.888 6.259 -12.602 1.00 . A A . -3 GLY O 1 1
18 38224 1 1 2 SER C C -10.811 7.967 -10.038 1.00 . A A . -2 SER C 1 1
18 38225 1 1 2 SER CA C -10.987 8.082 -11.563 1.00 . A A . -2 SER CA 1 1
18 38226 1 1 2 SER CB C -10.113 9.240 -12.067 1.00 . A A . -2 SER CB 1 1
18 38227 1 1 2 SER H H -12.694 9.304 -11.801 1.00 . A A . -2 SER H 1 1
18 38228 1 1 2 SER HA H -10.663 7.163 -12.048 1.00 . A A . -2 SER HA 1 1
18 38229 1 1 2 SER HB2 H -10.299 10.116 -11.448 1.00 . A A . -2 SER HB2 1 1
18 38230 1 1 2 SER HB3 H -9.062 8.970 -11.971 1.00 . A A . -2 SER HB3 1 1
18 38231 1 1 2 SER HG H -10.196 8.775 -13.951 1.00 . A A . -2 SER HG 1 1
18 38232 1 1 2 SER N N -12.374 8.353 -11.936 1.00 . A A . -2 SER N 1 1
18 38233 1 1 2 SER O O -11.550 8.632 -9.304 1.00 . A A . -2 SER O 1 1
18 38234 1 1 2 SER OG O -10.390 9.574 -13.419 1.00 . A A . -2 SER OG 1 1
18 38235 1 1 3 PRO C C -8.916 8.320 -7.587 1.00 . A A . -1 PRO C 1 1
18 38236 1 1 3 PRO CA C -9.560 7.029 -8.127 1.00 . A A . -1 PRO CA 1 1
18 38237 1 1 3 PRO CB C -8.621 5.821 -8.021 1.00 . A A . -1 PRO CB 1 1
18 38238 1 1 3 PRO CD C -8.917 6.354 -10.336 1.00 . A A . -1 PRO CD 1 1
18 38239 1 1 3 PRO CG C -7.871 5.837 -9.352 1.00 . A A . -1 PRO CG 1 1
18 38240 1 1 3 PRO HA H -10.486 6.828 -7.589 1.00 . A A . -1 PRO HA 1 1
18 38241 1 1 3 PRO HB2 H -7.940 5.897 -7.172 1.00 . A A . -1 PRO HB2 1 1
18 38242 1 1 3 PRO HB3 H -9.215 4.908 -7.950 1.00 . A A . -1 PRO HB3 1 1
18 38243 1 1 3 PRO HD2 H -8.434 6.927 -11.127 1.00 . A A . -1 PRO HD2 1 1
18 38244 1 1 3 PRO HD3 H -9.465 5.513 -10.765 1.00 . A A . -1 PRO HD3 1 1
18 38245 1 1 3 PRO HG2 H -7.044 6.545 -9.300 1.00 . A A . -1 PRO HG2 1 1
18 38246 1 1 3 PRO HG3 H -7.514 4.844 -9.629 1.00 . A A . -1 PRO HG3 1 1
18 38247 1 1 3 PRO N N -9.831 7.178 -9.555 1.00 . A A . -1 PRO N 1 1
18 38248 1 1 3 PRO O O -8.444 9.148 -8.365 1.00 . A A . -1 PRO O 1 1
18 38249 1 1 4 GLU C C -6.744 9.788 -5.936 1.00 . A A . 0 GLU C 1 1
18 38250 1 1 4 GLU CA C -8.256 9.698 -5.663 1.00 . A A . 0 GLU CA 1 1
18 38251 1 1 4 GLU CB C -8.552 9.714 -4.152 1.00 . A A . 0 GLU CB 1 1
18 38252 1 1 4 GLU CD C -9.498 12.112 -3.830 1.00 . A A . 0 GLU CD 1 1
18 38253 1 1 4 GLU CG C -8.454 11.066 -3.426 1.00 . A A . 0 GLU CG 1 1
18 38254 1 1 4 GLU H H -9.237 7.792 -5.650 1.00 . A A . 0 GLU H 1 1
18 38255 1 1 4 GLU HA H -8.743 10.555 -6.128 1.00 . A A . 0 GLU HA 1 1
18 38256 1 1 4 GLU HB2 H -9.558 9.335 -3.993 1.00 . A A . 0 GLU HB2 1 1
18 38257 1 1 4 GLU HB3 H -7.846 9.042 -3.668 1.00 . A A . 0 GLU HB3 1 1
18 38258 1 1 4 GLU HG2 H -8.570 10.874 -2.359 1.00 . A A . 0 GLU HG2 1 1
18 38259 1 1 4 GLU HG3 H -7.462 11.486 -3.580 1.00 . A A . 0 GLU HG3 1 1
18 38260 1 1 4 GLU N N -8.842 8.495 -6.264 1.00 . A A . 0 GLU N 1 1
18 38261 1 1 4 GLU O O -6.047 8.765 -6.041 1.00 . A A . 0 GLU O 1 1
18 38262 1 1 4 GLU OE1 O -10.497 11.810 -4.527 1.00 . A A . 0 GLU OE1 1 1
18 38263 1 1 4 GLU OE2 O -9.291 13.304 -3.503 1.00 . A A . 0 GLU OE2 1 1
18 38264 1 1 5 PHE C C -4.292 12.198 -5.033 1.00 . A A . 1 PHE C 1 1
18 38265 1 1 5 PHE CA C -4.853 11.418 -6.242 1.00 . A A . 1 PHE CA 1 1
18 38266 1 1 5 PHE CB C -4.800 12.235 -7.542 1.00 . A A . 1 PHE CB 1 1
18 38267 1 1 5 PHE CD1 C -4.502 10.508 -9.366 1.00 . A A . 1 PHE CD1 1 1
18 38268 1 1 5 PHE CD2 C -6.604 11.715 -9.257 1.00 . A A . 1 PHE CD2 1 1
18 38269 1 1 5 PHE CE1 C -4.972 9.778 -10.472 1.00 . A A . 1 PHE CE1 1 1
18 38270 1 1 5 PHE CE2 C -7.075 10.988 -10.364 1.00 . A A . 1 PHE CE2 1 1
18 38271 1 1 5 PHE CG C -5.311 11.481 -8.756 1.00 . A A . 1 PHE CG 1 1
18 38272 1 1 5 PHE CZ C -6.265 10.011 -10.964 1.00 . A A . 1 PHE CZ 1 1
18 38273 1 1 5 PHE H H -6.890 11.798 -5.910 1.00 . A A . 1 PHE H 1 1
18 38274 1 1 5 PHE HA H -4.255 10.527 -6.392 1.00 . A A . 1 PHE HA 1 1
18 38275 1 1 5 PHE HB2 H -5.382 13.148 -7.414 1.00 . A A . 1 PHE HB2 1 1
18 38276 1 1 5 PHE HB3 H -3.771 12.532 -7.741 1.00 . A A . 1 PHE HB3 1 1
18 38277 1 1 5 PHE HD1 H -3.528 10.292 -8.958 1.00 . A A . 1 PHE HD1 1 1
18 38278 1 1 5 PHE HD2 H -7.257 12.425 -8.772 1.00 . A A . 1 PHE HD2 1 1
18 38279 1 1 5 PHE HE1 H -4.348 9.025 -10.936 1.00 . A A . 1 PHE HE1 1 1
18 38280 1 1 5 PHE HE2 H -8.081 11.151 -10.721 1.00 . A A . 1 PHE HE2 1 1
18 38281 1 1 5 PHE HZ H -6.641 9.424 -11.789 1.00 . A A . 1 PHE HZ 1 1
18 38282 1 1 5 PHE N N -6.240 11.025 -6.002 1.00 . A A . 1 PHE N 1 1
18 38283 1 1 5 PHE O O -4.992 12.386 -4.033 1.00 . A A . 1 PHE O 1 1
18 38284 1 1 6 LYS C C -1.957 12.654 -2.862 1.00 . A A . 2 LYS C 1 1
18 38285 1 1 6 LYS CA C -2.315 13.472 -4.107 1.00 . A A . 2 LYS CA 1 1
18 38286 1 1 6 LYS CB C -3.060 14.771 -3.732 1.00 . A A . 2 LYS CB 1 1
18 38287 1 1 6 LYS CD C -2.331 16.452 -5.532 1.00 . A A . 2 LYS CD 1 1
18 38288 1 1 6 LYS CE C -2.250 17.858 -4.922 1.00 . A A . 2 LYS CE 1 1
18 38289 1 1 6 LYS CG C -3.485 15.646 -4.921 1.00 . A A . 2 LYS CG 1 1
18 38290 1 1 6 LYS H H -2.528 12.505 -5.974 1.00 . A A . 2 LYS H 1 1
18 38291 1 1 6 LYS HA H -1.372 13.766 -4.566 1.00 . A A . 2 LYS HA 1 1
18 38292 1 1 6 LYS HB2 H -3.955 14.510 -3.172 1.00 . A A . 2 LYS HB2 1 1
18 38293 1 1 6 LYS HB3 H -2.432 15.366 -3.069 1.00 . A A . 2 LYS HB3 1 1
18 38294 1 1 6 LYS HD2 H -1.385 15.933 -5.377 1.00 . A A . 2 LYS HD2 1 1
18 38295 1 1 6 LYS HD3 H -2.483 16.533 -6.609 1.00 . A A . 2 LYS HD3 1 1
18 38296 1 1 6 LYS HE2 H -2.303 17.788 -3.835 1.00 . A A . 2 LYS HE2 1 1
18 38297 1 1 6 LYS HE3 H -1.286 18.297 -5.193 1.00 . A A . 2 LYS HE3 1 1
18 38298 1 1 6 LYS HG2 H -3.949 15.038 -5.698 1.00 . A A . 2 LYS HG2 1 1
18 38299 1 1 6 LYS HG3 H -4.248 16.330 -4.557 1.00 . A A . 2 LYS HG3 1 1
18 38300 1 1 6 LYS HZ1 H -4.246 18.313 -5.343 1.00 . A A . 2 LYS HZ1 1 1
18 38301 1 1 6 LYS HZ2 H -3.149 18.931 -6.414 1.00 . A A . 2 LYS HZ2 1 1
18 38302 1 1 6 LYS HZ3 H -3.330 19.616 -4.918 1.00 . A A . 2 LYS HZ3 1 1
18 38303 1 1 6 LYS N N -3.048 12.692 -5.124 1.00 . A A . 2 LYS N 1 1
18 38304 1 1 6 LYS NZ N -3.326 18.737 -5.431 1.00 . A A . 2 LYS NZ 1 1
18 38305 1 1 6 LYS O O -2.430 11.529 -2.691 1.00 . A A . 2 LYS O 1 1
18 38306 1 1 7 PHE C C -1.819 12.198 0.139 1.00 . A A . 3 PHE C 1 1
18 38307 1 1 7 PHE CA C -0.643 12.566 -0.772 1.00 . A A . 3 PHE CA 1 1
18 38308 1 1 7 PHE CB C 0.366 13.469 -0.025 1.00 . A A . 3 PHE CB 1 1
18 38309 1 1 7 PHE CD1 C 2.618 12.314 -0.125 1.00 . A A . 3 PHE CD1 1 1
18 38310 1 1 7 PHE CD2 C 2.289 14.308 -1.460 1.00 . A A . 3 PHE CD2 1 1
18 38311 1 1 7 PHE CE1 C 3.895 12.140 -0.687 1.00 . A A . 3 PHE CE1 1 1
18 38312 1 1 7 PHE CE2 C 3.579 14.160 -2.001 1.00 . A A . 3 PHE CE2 1 1
18 38313 1 1 7 PHE CG C 1.789 13.370 -0.544 1.00 . A A . 3 PHE CG 1 1
18 38314 1 1 7 PHE CZ C 4.375 13.060 -1.636 1.00 . A A . 3 PHE CZ 1 1
18 38315 1 1 7 PHE H H -0.746 14.136 -2.208 1.00 . A A . 3 PHE H 1 1
18 38316 1 1 7 PHE HA H -0.145 11.639 -1.053 1.00 . A A . 3 PHE HA 1 1
18 38317 1 1 7 PHE HB2 H 0.026 14.505 -0.064 1.00 . A A . 3 PHE HB2 1 1
18 38318 1 1 7 PHE HB3 H 0.391 13.182 1.026 1.00 . A A . 3 PHE HB3 1 1
18 38319 1 1 7 PHE HD1 H 2.257 11.622 0.619 1.00 . A A . 3 PHE HD1 1 1
18 38320 1 1 7 PHE HD2 H 1.673 15.141 -1.755 1.00 . A A . 3 PHE HD2 1 1
18 38321 1 1 7 PHE HE1 H 4.504 11.298 -0.386 1.00 . A A . 3 PHE HE1 1 1
18 38322 1 1 7 PHE HE2 H 3.942 14.882 -2.722 1.00 . A A . 3 PHE HE2 1 1
18 38323 1 1 7 PHE HZ H 5.355 12.933 -2.074 1.00 . A A . 3 PHE HZ 1 1
18 38324 1 1 7 PHE N N -1.097 13.214 -2.004 1.00 . A A . 3 PHE N 1 1
18 38325 1 1 7 PHE O O -2.871 12.843 0.095 1.00 . A A . 3 PHE O 1 1
18 38326 1 1 8 GLN C C -3.240 11.974 2.816 1.00 . A A . 4 GLN C 1 1
18 38327 1 1 8 GLN CA C -2.503 10.832 2.109 1.00 . A A . 4 GLN CA 1 1
18 38328 1 1 8 GLN CB C -1.726 9.997 3.143 1.00 . A A . 4 GLN CB 1 1
18 38329 1 1 8 GLN CD C -3.603 8.406 3.707 1.00 . A A . 4 GLN CD 1 1
18 38330 1 1 8 GLN CG C -2.595 9.399 4.261 1.00 . A A . 4 GLN CG 1 1
18 38331 1 1 8 GLN H H -0.655 10.848 1.069 1.00 . A A . 4 GLN H 1 1
18 38332 1 1 8 GLN HA H -3.206 10.176 1.606 1.00 . A A . 4 GLN HA 1 1
18 38333 1 1 8 GLN HB2 H -1.211 9.187 2.628 1.00 . A A . 4 GLN HB2 1 1
18 38334 1 1 8 GLN HB3 H -0.975 10.632 3.608 1.00 . A A . 4 GLN HB3 1 1
18 38335 1 1 8 GLN HE21 H -5.083 9.796 3.589 1.00 . A A . 4 GLN HE21 1 1
18 38336 1 1 8 GLN HE22 H -5.388 8.259 2.805 1.00 . A A . 4 GLN HE22 1 1
18 38337 1 1 8 GLN HG2 H -1.947 8.881 4.969 1.00 . A A . 4 GLN HG2 1 1
18 38338 1 1 8 GLN HG3 H -3.116 10.188 4.799 1.00 . A A . 4 GLN HG3 1 1
18 38339 1 1 8 GLN N N -1.545 11.341 1.130 1.00 . A A . 4 GLN N 1 1
18 38340 1 1 8 GLN NE2 N -4.818 8.832 3.427 1.00 . A A . 4 GLN NE2 1 1
18 38341 1 1 8 GLN O O -4.458 11.943 2.977 1.00 . A A . 4 GLN O 1 1
18 38342 1 1 8 GLN OE1 O -3.272 7.244 3.494 1.00 . A A . 4 GLN OE1 1 1
18 38343 1 1 9 TYR C C -4.169 14.879 3.085 1.00 . A A . 5 TYR C 1 1
18 38344 1 1 9 TYR CA C -3.034 14.188 3.857 1.00 . A A . 5 TYR CA 1 1
18 38345 1 1 9 TYR CB C -1.877 15.157 4.105 1.00 . A A . 5 TYR CB 1 1
18 38346 1 1 9 TYR CD1 C -2.165 15.670 6.552 1.00 . A A . 5 TYR CD1 1 1
18 38347 1 1 9 TYR CD2 C -2.364 17.497 4.943 1.00 . A A . 5 TYR CD2 1 1
18 38348 1 1 9 TYR CE1 C -2.440 16.559 7.602 1.00 . A A . 5 TYR CE1 1 1
18 38349 1 1 9 TYR CE2 C -2.633 18.391 5.992 1.00 . A A . 5 TYR CE2 1 1
18 38350 1 1 9 TYR CG C -2.136 16.136 5.223 1.00 . A A . 5 TYR CG 1 1
18 38351 1 1 9 TYR CZ C -2.676 17.922 7.322 1.00 . A A . 5 TYR CZ 1 1
18 38352 1 1 9 TYR H H -1.508 12.965 3.012 1.00 . A A . 5 TYR H 1 1
18 38353 1 1 9 TYR HA H -3.433 13.859 4.817 1.00 . A A . 5 TYR HA 1 1
18 38354 1 1 9 TYR HB2 H -0.979 14.594 4.366 1.00 . A A . 5 TYR HB2 1 1
18 38355 1 1 9 TYR HB3 H -1.684 15.700 3.180 1.00 . A A . 5 TYR HB3 1 1
18 38356 1 1 9 TYR HD1 H -2.000 14.626 6.780 1.00 . A A . 5 TYR HD1 1 1
18 38357 1 1 9 TYR HD2 H -2.372 17.869 3.930 1.00 . A A . 5 TYR HD2 1 1
18 38358 1 1 9 TYR HE1 H -2.491 16.186 8.614 1.00 . A A . 5 TYR HE1 1 1
18 38359 1 1 9 TYR HE2 H -2.830 19.432 5.778 1.00 . A A . 5 TYR HE2 1 1
18 38360 1 1 9 TYR HH H -2.723 18.403 9.203 1.00 . A A . 5 TYR HH 1 1
18 38361 1 1 9 TYR N N -2.500 13.022 3.175 1.00 . A A . 5 TYR N 1 1
18 38362 1 1 9 TYR O O -5.001 15.542 3.692 1.00 . A A . 5 TYR O 1 1
18 38363 1 1 9 TYR OH O -2.939 18.790 8.333 1.00 . A A . 5 TYR OH 1 1
18 38364 1 1 10 LYS C C -6.399 14.425 0.760 1.00 . A A . 6 LYS C 1 1
18 38365 1 1 10 LYS CA C -5.245 15.406 0.934 1.00 . A A . 6 LYS CA 1 1
18 38366 1 1 10 LYS CB C -4.690 15.852 -0.430 1.00 . A A . 6 LYS CB 1 1
18 38367 1 1 10 LYS CD C -3.347 17.859 0.548 1.00 . A A . 6 LYS CD 1 1
18 38368 1 1 10 LYS CE C -4.179 19.042 0.040 1.00 . A A . 6 LYS CE 1 1
18 38369 1 1 10 LYS CG C -3.357 16.625 -0.373 1.00 . A A . 6 LYS CG 1 1
18 38370 1 1 10 LYS H H -3.500 14.223 1.278 1.00 . A A . 6 LYS H 1 1
18 38371 1 1 10 LYS HA H -5.641 16.281 1.454 1.00 . A A . 6 LYS HA 1 1
18 38372 1 1 10 LYS HB2 H -4.535 14.964 -1.042 1.00 . A A . 6 LYS HB2 1 1
18 38373 1 1 10 LYS HB3 H -5.441 16.470 -0.926 1.00 . A A . 6 LYS HB3 1 1
18 38374 1 1 10 LYS HD2 H -3.707 17.586 1.540 1.00 . A A . 6 LYS HD2 1 1
18 38375 1 1 10 LYS HD3 H -2.316 18.189 0.675 1.00 . A A . 6 LYS HD3 1 1
18 38376 1 1 10 LYS HE2 H -5.221 18.741 -0.083 1.00 . A A . 6 LYS HE2 1 1
18 38377 1 1 10 LYS HE3 H -4.155 19.818 0.806 1.00 . A A . 6 LYS HE3 1 1
18 38378 1 1 10 LYS HG2 H -2.572 15.946 -0.038 1.00 . A A . 6 LYS HG2 1 1
18 38379 1 1 10 LYS HG3 H -3.091 16.934 -1.384 1.00 . A A . 6 LYS HG3 1 1
18 38380 1 1 10 LYS HZ1 H -3.843 20.604 -1.275 1.00 . A A . 6 LYS HZ1 1 1
18 38381 1 1 10 LYS HZ2 H -4.151 19.201 -2.025 1.00 . A A . 6 LYS HZ2 1 1
18 38382 1 1 10 LYS HZ3 H -2.669 19.450 -1.338 1.00 . A A . 6 LYS HZ3 1 1
18 38383 1 1 10 LYS N N -4.198 14.787 1.751 1.00 . A A . 6 LYS N 1 1
18 38384 1 1 10 LYS NZ N -3.667 19.607 -1.228 1.00 . A A . 6 LYS NZ 1 1
18 38385 1 1 10 LYS O O -7.555 14.842 0.681 1.00 . A A . 6 LYS O 1 1
18 38386 1 1 11 GLU C C -7.779 11.773 1.887 1.00 . A A . 7 GLU C 1 1
18 38387 1 1 11 GLU CA C -7.144 12.105 0.523 1.00 . A A . 7 GLU CA 1 1
18 38388 1 1 11 GLU CB C -6.643 10.885 -0.263 1.00 . A A . 7 GLU CB 1 1
18 38389 1 1 11 GLU CD C -5.351 8.715 0.020 1.00 . A A . 7 GLU CD 1 1
18 38390 1 1 11 GLU CG C -5.467 10.186 0.404 1.00 . A A . 7 GLU CG 1 1
18 38391 1 1 11 GLU H H -5.153 12.806 0.740 1.00 . A A . 7 GLU H 1 1
18 38392 1 1 11 GLU HA H -7.947 12.529 -0.082 1.00 . A A . 7 GLU HA 1 1
18 38393 1 1 11 GLU HB2 H -7.463 10.179 -0.370 1.00 . A A . 7 GLU HB2 1 1
18 38394 1 1 11 GLU HB3 H -6.336 11.209 -1.260 1.00 . A A . 7 GLU HB3 1 1
18 38395 1 1 11 GLU HG2 H -4.561 10.714 0.116 1.00 . A A . 7 GLU HG2 1 1
18 38396 1 1 11 GLU HG3 H -5.589 10.255 1.479 1.00 . A A . 7 GLU HG3 1 1
18 38397 1 1 11 GLU N N -6.109 13.125 0.668 1.00 . A A . 7 GLU N 1 1
18 38398 1 1 11 GLU O O -8.782 11.071 1.919 1.00 . A A . 7 GLU O 1 1
18 38399 1 1 11 GLU OE1 O -4.991 8.430 -1.141 1.00 . A A . 7 GLU OE1 1 1
18 38400 1 1 11 GLU OE2 O -5.648 7.847 0.874 1.00 . A A . 7 GLU OE2 1 1
18 38401 1 1 12 ASP C C -9.222 12.717 4.530 1.00 . A A . 8 ASP C 1 1
18 38402 1 1 12 ASP CA C -7.809 12.125 4.362 1.00 . A A . 8 ASP CA 1 1
18 38403 1 1 12 ASP CB C -6.828 12.698 5.418 1.00 . A A . 8 ASP CB 1 1
18 38404 1 1 12 ASP CG C -7.254 13.944 6.229 1.00 . A A . 8 ASP CG 1 1
18 38405 1 1 12 ASP H H -6.423 12.867 2.920 1.00 . A A . 8 ASP H 1 1
18 38406 1 1 12 ASP HA H -7.884 11.050 4.534 1.00 . A A . 8 ASP HA 1 1
18 38407 1 1 12 ASP HB2 H -6.639 11.893 6.130 1.00 . A A . 8 ASP HB2 1 1
18 38408 1 1 12 ASP HB3 H -5.871 12.921 4.949 1.00 . A A . 8 ASP HB3 1 1
18 38409 1 1 12 ASP N N -7.274 12.317 3.002 1.00 . A A . 8 ASP N 1 1
18 38410 1 1 12 ASP O O -10.002 12.231 5.347 1.00 . A A . 8 ASP O 1 1
18 38411 1 1 12 ASP OD1 O -7.801 14.936 5.693 1.00 . A A . 8 ASP OD1 1 1
18 38412 1 1 12 ASP OD2 O -6.893 13.994 7.427 1.00 . A A . 8 ASP OD2 1 1
18 38413 1 1 13 HIS C C -12.066 13.664 3.369 1.00 . A A . 9 HIS C 1 1
18 38414 1 1 13 HIS CA C -10.807 14.482 3.739 1.00 . A A . 9 HIS CA 1 1
18 38415 1 1 13 HIS CB C -10.602 15.726 2.857 1.00 . A A . 9 HIS CB 1 1
18 38416 1 1 13 HIS CD2 C -12.705 17.113 3.298 1.00 . A A . 9 HIS CD2 1 1
18 38417 1 1 13 HIS CE1 C -13.515 17.215 1.247 1.00 . A A . 9 HIS CE1 1 1
18 38418 1 1 13 HIS CG C -11.868 16.430 2.459 1.00 . A A . 9 HIS CG 1 1
18 38419 1 1 13 HIS H H -8.826 14.063 3.116 1.00 . A A . 9 HIS H 1 1
18 38420 1 1 13 HIS HA H -10.968 14.833 4.757 1.00 . A A . 9 HIS HA 1 1
18 38421 1 1 13 HIS HB2 H -9.969 16.430 3.399 1.00 . A A . 9 HIS HB2 1 1
18 38422 1 1 13 HIS HB3 H -10.066 15.455 1.948 1.00 . A A . 9 HIS HB3 1 1
18 38423 1 1 13 HIS HD1 H -12.018 16.073 0.329 1.00 . A A . 9 HIS HD1 1 1
18 38424 1 1 13 HIS HD2 H -12.577 17.239 4.366 1.00 . A A . 9 HIS HD2 1 1
18 38425 1 1 13 HIS HE1 H -14.147 17.436 0.393 1.00 . A A . 9 HIS HE1 1 1
18 38426 1 1 13 HIS N N -9.549 13.745 3.742 1.00 . A A . 9 HIS N 1 1
18 38427 1 1 13 HIS ND1 N -12.386 16.495 1.183 1.00 . A A . 9 HIS ND1 1 1
18 38428 1 1 13 HIS NE2 N -13.736 17.635 2.509 1.00 . A A . 9 HIS NE2 1 1
18 38429 1 1 13 HIS O O -12.974 13.589 4.204 1.00 . A A . 9 HIS O 1 1
18 38430 1 1 14 PRO C C -13.437 10.882 2.471 1.00 . A A . 10 PRO C 1 1
18 38431 1 1 14 PRO CA C -13.349 12.257 1.767 1.00 . A A . 10 PRO CA 1 1
18 38432 1 1 14 PRO CB C -13.199 12.162 0.242 1.00 . A A . 10 PRO CB 1 1
18 38433 1 1 14 PRO CD C -11.209 13.054 1.095 1.00 . A A . 10 PRO CD 1 1
18 38434 1 1 14 PRO CG C -11.687 12.023 0.079 1.00 . A A . 10 PRO CG 1 1
18 38435 1 1 14 PRO HA H -14.260 12.813 1.992 1.00 . A A . 10 PRO HA 1 1
18 38436 1 1 14 PRO HB2 H -13.746 11.336 -0.199 1.00 . A A . 10 PRO HB2 1 1
18 38437 1 1 14 PRO HB3 H -13.535 13.095 -0.214 1.00 . A A . 10 PRO HB3 1 1
18 38438 1 1 14 PRO HD2 H -10.208 12.837 1.435 1.00 . A A . 10 PRO HD2 1 1
18 38439 1 1 14 PRO HD3 H -11.215 14.035 0.628 1.00 . A A . 10 PRO HD3 1 1
18 38440 1 1 14 PRO HG2 H -11.364 11.024 0.376 1.00 . A A . 10 PRO HG2 1 1
18 38441 1 1 14 PRO HG3 H -11.350 12.261 -0.929 1.00 . A A . 10 PRO HG3 1 1
18 38442 1 1 14 PRO N N -12.178 13.037 2.180 1.00 . A A . 10 PRO N 1 1
18 38443 1 1 14 PRO O O -13.498 9.838 1.819 1.00 . A A . 10 PRO O 1 1
18 38444 1 1 15 PHE C C -14.704 8.764 4.228 1.00 . A A . 11 PHE C 1 1
18 38445 1 1 15 PHE CA C -13.604 9.724 4.674 1.00 . A A . 11 PHE CA 1 1
18 38446 1 1 15 PHE CB C -13.815 10.225 6.108 1.00 . A A . 11 PHE CB 1 1
18 38447 1 1 15 PHE CD1 C -14.774 8.418 7.612 1.00 . A A . 11 PHE CD1 1 1
18 38448 1 1 15 PHE CD2 C -12.406 8.952 7.774 1.00 . A A . 11 PHE CD2 1 1
18 38449 1 1 15 PHE CE1 C -14.628 7.461 8.630 1.00 . A A . 11 PHE CE1 1 1
18 38450 1 1 15 PHE CE2 C -12.257 7.992 8.788 1.00 . A A . 11 PHE CE2 1 1
18 38451 1 1 15 PHE CG C -13.664 9.169 7.183 1.00 . A A . 11 PHE CG 1 1
18 38452 1 1 15 PHE CZ C -13.367 7.252 9.222 1.00 . A A . 11 PHE CZ 1 1
18 38453 1 1 15 PHE H H -13.455 11.784 4.257 1.00 . A A . 11 PHE H 1 1
18 38454 1 1 15 PHE HA H -12.654 9.190 4.637 1.00 . A A . 11 PHE HA 1 1
18 38455 1 1 15 PHE HB2 H -13.087 11.013 6.310 1.00 . A A . 11 PHE HB2 1 1
18 38456 1 1 15 PHE HB3 H -14.807 10.670 6.190 1.00 . A A . 11 PHE HB3 1 1
18 38457 1 1 15 PHE HD1 H -15.741 8.558 7.153 1.00 . A A . 11 PHE HD1 1 1
18 38458 1 1 15 PHE HD2 H -11.544 9.506 7.432 1.00 . A A . 11 PHE HD2 1 1
18 38459 1 1 15 PHE HE1 H -15.488 6.880 8.937 1.00 . A A . 11 PHE HE1 1 1
18 38460 1 1 15 PHE HE2 H -11.279 7.803 9.207 1.00 . A A . 11 PHE HE2 1 1
18 38461 1 1 15 PHE HZ H -13.230 6.500 9.987 1.00 . A A . 11 PHE HZ 1 1
18 38462 1 1 15 PHE N N -13.520 10.885 3.800 1.00 . A A . 11 PHE N 1 1
18 38463 1 1 15 PHE O O -14.455 7.577 4.061 1.00 . A A . 11 PHE O 1 1
18 38464 1 1 16 GLU C C -16.733 7.647 2.227 1.00 . A A . 12 GLU C 1 1
18 38465 1 1 16 GLU CA C -17.022 8.383 3.549 1.00 . A A . 12 GLU CA 1 1
18 38466 1 1 16 GLU CB C -18.346 9.162 3.477 1.00 . A A . 12 GLU CB 1 1
18 38467 1 1 16 GLU CD C -19.672 10.955 2.231 1.00 . A A . 12 GLU CD 1 1
18 38468 1 1 16 GLU CG C -18.287 10.397 2.564 1.00 . A A . 12 GLU CG 1 1
18 38469 1 1 16 GLU H H -16.088 10.236 4.119 1.00 . A A . 12 GLU H 1 1
18 38470 1 1 16 GLU HA H -17.138 7.616 4.315 1.00 . A A . 12 GLU HA 1 1
18 38471 1 1 16 GLU HB2 H -19.116 8.485 3.107 1.00 . A A . 12 GLU HB2 1 1
18 38472 1 1 16 GLU HB3 H -18.632 9.477 4.480 1.00 . A A . 12 GLU HB3 1 1
18 38473 1 1 16 GLU HG2 H -17.699 11.178 3.046 1.00 . A A . 12 GLU HG2 1 1
18 38474 1 1 16 GLU HG3 H -17.793 10.130 1.631 1.00 . A A . 12 GLU HG3 1 1
18 38475 1 1 16 GLU N N -15.924 9.251 3.972 1.00 . A A . 12 GLU N 1 1
18 38476 1 1 16 GLU O O -17.330 6.595 1.970 1.00 . A A . 12 GLU O 1 1
18 38477 1 1 16 GLU OE1 O -20.572 10.973 3.099 1.00 . A A . 12 GLU OE1 1 1
18 38478 1 1 16 GLU OE2 O -19.896 11.391 1.076 1.00 . A A . 12 GLU OE2 1 1
18 38479 1 1 17 TYR C C -14.526 6.510 0.379 1.00 . A A . 13 TYR C 1 1
18 38480 1 1 17 TYR CA C -15.541 7.597 0.078 1.00 . A A . 13 TYR CA 1 1
18 38481 1 1 17 TYR CB C -14.965 8.637 -0.890 1.00 . A A . 13 TYR CB 1 1
18 38482 1 1 17 TYR CD1 C -14.882 7.586 -3.204 1.00 . A A . 13 TYR CD1 1 1
18 38483 1 1 17 TYR CD2 C -12.802 8.239 -2.120 1.00 . A A . 13 TYR CD2 1 1
18 38484 1 1 17 TYR CE1 C -14.174 7.267 -4.378 1.00 . A A . 13 TYR CE1 1 1
18 38485 1 1 17 TYR CE2 C -12.090 7.898 -3.278 1.00 . A A . 13 TYR CE2 1 1
18 38486 1 1 17 TYR CG C -14.203 8.113 -2.090 1.00 . A A . 13 TYR CG 1 1
18 38487 1 1 17 TYR CZ C -12.772 7.444 -4.425 1.00 . A A . 13 TYR CZ 1 1
18 38488 1 1 17 TYR H H -15.424 9.070 1.611 1.00 . A A . 13 TYR H 1 1
18 38489 1 1 17 TYR HA H -16.418 7.140 -0.381 1.00 . A A . 13 TYR HA 1 1
18 38490 1 1 17 TYR HB2 H -15.766 9.274 -1.248 1.00 . A A . 13 TYR HB2 1 1
18 38491 1 1 17 TYR HB3 H -14.284 9.272 -0.345 1.00 . A A . 13 TYR HB3 1 1
18 38492 1 1 17 TYR HD1 H -15.956 7.461 -3.170 1.00 . A A . 13 TYR HD1 1 1
18 38493 1 1 17 TYR HD2 H -12.263 8.627 -1.265 1.00 . A A . 13 TYR HD2 1 1
18 38494 1 1 17 TYR HE1 H -14.707 6.902 -5.243 1.00 . A A . 13 TYR HE1 1 1
18 38495 1 1 17 TYR HE2 H -11.019 8.002 -3.292 1.00 . A A . 13 TYR HE2 1 1
18 38496 1 1 17 TYR HH H -12.507 6.661 -6.206 1.00 . A A . 13 TYR HH 1 1
18 38497 1 1 17 TYR N N -15.899 8.213 1.349 1.00 . A A . 13 TYR N 1 1
18 38498 1 1 17 TYR O O -14.739 5.372 -0.031 1.00 . A A . 13 TYR O 1 1
18 38499 1 1 17 TYR OH O -12.071 7.277 -5.580 1.00 . A A . 13 TYR OH 1 1
18 38500 1 1 18 ARG C C -13.019 4.701 2.229 1.00 . A A . 14 ARG C 1 1
18 38501 1 1 18 ARG CA C -12.417 5.874 1.472 1.00 . A A . 14 ARG CA 1 1
18 38502 1 1 18 ARG CB C -11.372 6.597 2.332 1.00 . A A . 14 ARG CB 1 1
18 38503 1 1 18 ARG CD C -8.981 6.626 3.158 1.00 . A A . 14 ARG CD 1 1
18 38504 1 1 18 ARG CG C -10.045 5.836 2.388 1.00 . A A . 14 ARG CG 1 1
18 38505 1 1 18 ARG CZ C -6.657 5.649 3.154 1.00 . A A . 14 ARG CZ 1 1
18 38506 1 1 18 ARG H H -13.358 7.800 1.431 1.00 . A A . 14 ARG H 1 1
18 38507 1 1 18 ARG HA H -11.958 5.506 0.553 1.00 . A A . 14 ARG HA 1 1
18 38508 1 1 18 ARG HB2 H -11.190 7.567 1.882 1.00 . A A . 14 ARG HB2 1 1
18 38509 1 1 18 ARG HB3 H -11.751 6.755 3.346 1.00 . A A . 14 ARG HB3 1 1
18 38510 1 1 18 ARG HD2 H -9.170 7.691 3.056 1.00 . A A . 14 ARG HD2 1 1
18 38511 1 1 18 ARG HD3 H -9.029 6.378 4.214 1.00 . A A . 14 ARG HD3 1 1
18 38512 1 1 18 ARG HE H -7.490 6.757 1.698 1.00 . A A . 14 ARG HE 1 1
18 38513 1 1 18 ARG HG2 H -10.198 4.879 2.879 1.00 . A A . 14 ARG HG2 1 1
18 38514 1 1 18 ARG HG3 H -9.704 5.658 1.367 1.00 . A A . 14 ARG HG3 1 1
18 38515 1 1 18 ARG HH11 H -7.643 5.216 4.874 1.00 . A A . 14 ARG HH11 1 1
18 38516 1 1 18 ARG HH12 H -6.051 4.515 4.770 1.00 . A A . 14 ARG HH12 1 1
18 38517 1 1 18 ARG HH21 H -5.412 6.172 1.654 1.00 . A A . 14 ARG HH21 1 1
18 38518 1 1 18 ARG HH22 H -4.746 4.964 2.736 1.00 . A A . 14 ARG HH22 1 1
18 38519 1 1 18 ARG N N -13.460 6.835 1.122 1.00 . A A . 14 ARG N 1 1
18 38520 1 1 18 ARG NE N -7.641 6.372 2.626 1.00 . A A . 14 ARG NE 1 1
18 38521 1 1 18 ARG NH1 N -6.798 5.057 4.338 1.00 . A A . 14 ARG NH1 1 1
18 38522 1 1 18 ARG NH2 N -5.534 5.548 2.458 1.00 . A A . 14 ARG NH2 1 1
18 38523 1 1 18 ARG O O -12.777 3.550 1.892 1.00 . A A . 14 ARG O 1 1
18 38524 1 1 19 LYS C C -15.499 3.097 3.079 1.00 . A A . 15 LYS C 1 1
18 38525 1 1 19 LYS CA C -14.602 3.974 3.952 1.00 . A A . 15 LYS CA 1 1
18 38526 1 1 19 LYS CB C -15.316 4.742 5.065 1.00 . A A . 15 LYS CB 1 1
18 38527 1 1 19 LYS CD C -17.188 3.190 5.980 1.00 . A A . 15 LYS CD 1 1
18 38528 1 1 19 LYS CE C -18.248 4.193 5.528 1.00 . A A . 15 LYS CE 1 1
18 38529 1 1 19 LYS CG C -15.857 3.890 6.209 1.00 . A A . 15 LYS CG 1 1
18 38530 1 1 19 LYS H H -14.063 5.957 3.381 1.00 . A A . 15 LYS H 1 1
18 38531 1 1 19 LYS HA H -13.837 3.338 4.395 1.00 . A A . 15 LYS HA 1 1
18 38532 1 1 19 LYS HB2 H -14.591 5.422 5.516 1.00 . A A . 15 LYS HB2 1 1
18 38533 1 1 19 LYS HB3 H -16.097 5.357 4.634 1.00 . A A . 15 LYS HB3 1 1
18 38534 1 1 19 LYS HD2 H -17.070 2.388 5.256 1.00 . A A . 15 LYS HD2 1 1
18 38535 1 1 19 LYS HD3 H -17.484 2.757 6.935 1.00 . A A . 15 LYS HD3 1 1
18 38536 1 1 19 LYS HE2 H -17.925 5.196 5.820 1.00 . A A . 15 LYS HE2 1 1
18 38537 1 1 19 LYS HE3 H -18.338 4.163 4.441 1.00 . A A . 15 LYS HE3 1 1
18 38538 1 1 19 LYS HG2 H -15.108 3.147 6.482 1.00 . A A . 15 LYS HG2 1 1
18 38539 1 1 19 LYS HG3 H -16.017 4.563 7.050 1.00 . A A . 15 LYS HG3 1 1
18 38540 1 1 19 LYS HZ1 H -19.464 4.101 7.170 1.00 . A A . 15 LYS HZ1 1 1
18 38541 1 1 19 LYS HZ2 H -19.832 2.962 6.042 1.00 . A A . 15 LYS HZ2 1 1
18 38542 1 1 19 LYS HZ3 H -20.237 4.568 5.804 1.00 . A A . 15 LYS HZ3 1 1
18 38543 1 1 19 LYS N N -13.929 4.976 3.152 1.00 . A A . 15 LYS N 1 1
18 38544 1 1 19 LYS NZ N -19.544 3.927 6.169 1.00 . A A . 15 LYS NZ 1 1
18 38545 1 1 19 LYS O O -15.484 1.872 3.233 1.00 . A A . 15 LYS O 1 1
18 38546 1 1 20 LYS C C -16.366 2.005 0.367 1.00 . A A . 16 LYS C 1 1
18 38547 1 1 20 LYS CA C -17.189 2.843 1.335 1.00 . A A . 16 LYS CA 1 1
18 38548 1 1 20 LYS CB C -18.165 3.694 0.515 1.00 . A A . 16 LYS CB 1 1
18 38549 1 1 20 LYS CD C -20.452 4.764 0.438 1.00 . A A . 16 LYS CD 1 1
18 38550 1 1 20 LYS CE C -21.143 3.815 -0.555 1.00 . A A . 16 LYS CE 1 1
18 38551 1 1 20 LYS CG C -19.400 4.086 1.325 1.00 . A A . 16 LYS CG 1 1
18 38552 1 1 20 LYS H H -16.330 4.683 2.073 1.00 . A A . 16 LYS H 1 1
18 38553 1 1 20 LYS HA H -17.746 2.148 1.962 1.00 . A A . 16 LYS HA 1 1
18 38554 1 1 20 LYS HB2 H -17.665 4.581 0.124 1.00 . A A . 16 LYS HB2 1 1
18 38555 1 1 20 LYS HB3 H -18.496 3.091 -0.330 1.00 . A A . 16 LYS HB3 1 1
18 38556 1 1 20 LYS HD2 H -21.204 5.232 1.070 1.00 . A A . 16 LYS HD2 1 1
18 38557 1 1 20 LYS HD3 H -19.967 5.556 -0.129 1.00 . A A . 16 LYS HD3 1 1
18 38558 1 1 20 LYS HE2 H -21.842 4.397 -1.161 1.00 . A A . 16 LYS HE2 1 1
18 38559 1 1 20 LYS HE3 H -20.390 3.395 -1.222 1.00 . A A . 16 LYS HE3 1 1
18 38560 1 1 20 LYS HG2 H -19.827 3.190 1.767 1.00 . A A . 16 LYS HG2 1 1
18 38561 1 1 20 LYS HG3 H -19.114 4.764 2.129 1.00 . A A . 16 LYS HG3 1 1
18 38562 1 1 20 LYS HZ1 H -22.243 2.080 -0.617 1.00 . A A . 16 LYS HZ1 1 1
18 38563 1 1 20 LYS HZ2 H -22.658 3.049 0.647 1.00 . A A . 16 LYS HZ2 1 1
18 38564 1 1 20 LYS HZ3 H -21.283 2.142 0.691 1.00 . A A . 16 LYS HZ3 1 1
18 38565 1 1 20 LYS N N -16.326 3.671 2.190 1.00 . A A . 16 LYS N 1 1
18 38566 1 1 20 LYS NZ N -21.878 2.707 0.092 1.00 . A A . 16 LYS NZ 1 1
18 38567 1 1 20 LYS O O -16.699 0.837 0.138 1.00 . A A . 16 LYS O 1 1
18 38568 1 1 21 GLU C C -13.714 0.846 -0.522 1.00 . A A . 17 GLU C 1 1
18 38569 1 1 21 GLU CA C -14.469 1.983 -1.193 1.00 . A A . 17 GLU CA 1 1
18 38570 1 1 21 GLU CB C -13.523 3.030 -1.787 1.00 . A A . 17 GLU CB 1 1
18 38571 1 1 21 GLU CD C -11.791 3.506 -3.535 1.00 . A A . 17 GLU CD 1 1
18 38572 1 1 21 GLU CG C -12.635 2.418 -2.873 1.00 . A A . 17 GLU CG 1 1
18 38573 1 1 21 GLU H H -15.135 3.583 0.001 1.00 . A A . 17 GLU H 1 1
18 38574 1 1 21 GLU HA H -15.081 1.571 -1.995 1.00 . A A . 17 GLU HA 1 1
18 38575 1 1 21 GLU HB2 H -14.123 3.830 -2.223 1.00 . A A . 17 GLU HB2 1 1
18 38576 1 1 21 GLU HB3 H -12.899 3.456 -1.002 1.00 . A A . 17 GLU HB3 1 1
18 38577 1 1 21 GLU HG2 H -11.992 1.653 -2.434 1.00 . A A . 17 GLU HG2 1 1
18 38578 1 1 21 GLU HG3 H -13.272 1.942 -3.620 1.00 . A A . 17 GLU HG3 1 1
18 38579 1 1 21 GLU N N -15.349 2.615 -0.235 1.00 . A A . 17 GLU N 1 1
18 38580 1 1 21 GLU O O -13.746 -0.265 -1.041 1.00 . A A . 17 GLU O 1 1
18 38581 1 1 21 GLU OE1 O -12.302 4.172 -4.458 1.00 . A A . 17 GLU OE1 1 1
18 38582 1 1 21 GLU OE2 O -10.623 3.710 -3.139 1.00 . A A . 17 GLU OE2 1 1
18 38583 1 1 22 GLY C C -13.226 -1.047 1.790 1.00 . A A . 18 GLY C 1 1
18 38584 1 1 22 GLY CA C -12.355 0.143 1.434 1.00 . A A . 18 GLY CA 1 1
18 38585 1 1 22 GLY H H -13.136 2.042 1.013 1.00 . A A . 18 GLY H 1 1
18 38586 1 1 22 GLY HA2 H -11.474 -0.177 0.884 1.00 . A A . 18 GLY HA2 1 1
18 38587 1 1 22 GLY HA3 H -12.022 0.637 2.339 1.00 . A A . 18 GLY HA3 1 1
18 38588 1 1 22 GLY N N -13.124 1.094 0.649 1.00 . A A . 18 GLY N 1 1
18 38589 1 1 22 GLY O O -12.824 -2.199 1.604 1.00 . A A . 18 GLY O 1 1
18 38590 1 1 23 GLU C C -15.618 -2.699 1.308 1.00 . A A . 19 GLU C 1 1
18 38591 1 1 23 GLU CA C -15.386 -1.859 2.572 1.00 . A A . 19 GLU CA 1 1
18 38592 1 1 23 GLU CB C -16.706 -1.280 3.110 1.00 . A A . 19 GLU CB 1 1
18 38593 1 1 23 GLU CD C -19.072 -1.868 3.880 1.00 . A A . 19 GLU CD 1 1
18 38594 1 1 23 GLU CG C -17.785 -2.371 3.232 1.00 . A A . 19 GLU CG 1 1
18 38595 1 1 23 GLU H H -14.739 0.176 2.384 1.00 . A A . 19 GLU H 1 1
18 38596 1 1 23 GLU HA H -14.932 -2.487 3.338 1.00 . A A . 19 GLU HA 1 1
18 38597 1 1 23 GLU HB2 H -16.525 -0.836 4.090 1.00 . A A . 19 GLU HB2 1 1
18 38598 1 1 23 GLU HB3 H -17.065 -0.501 2.438 1.00 . A A . 19 GLU HB3 1 1
18 38599 1 1 23 GLU HG2 H -18.040 -2.745 2.236 1.00 . A A . 19 GLU HG2 1 1
18 38600 1 1 23 GLU HG3 H -17.387 -3.197 3.828 1.00 . A A . 19 GLU HG3 1 1
18 38601 1 1 23 GLU N N -14.458 -0.791 2.243 1.00 . A A . 19 GLU N 1 1
18 38602 1 1 23 GLU O O -15.670 -3.931 1.395 1.00 . A A . 19 GLU O 1 1
18 38603 1 1 23 GLU OE1 O -19.606 -0.825 3.433 1.00 . A A . 19 GLU OE1 1 1
18 38604 1 1 23 GLU OE2 O -19.557 -2.561 4.806 1.00 . A A . 19 GLU OE2 1 1
18 38605 1 1 24 LYS C C -14.748 -3.643 -1.492 1.00 . A A . 20 LYS C 1 1
18 38606 1 1 24 LYS CA C -15.943 -2.772 -1.119 1.00 . A A . 20 LYS CA 1 1
18 38607 1 1 24 LYS CB C -16.250 -1.773 -2.257 1.00 . A A . 20 LYS CB 1 1
18 38608 1 1 24 LYS CD C -18.538 -2.267 -3.343 1.00 . A A . 20 LYS CD 1 1
18 38609 1 1 24 LYS CE C -19.114 -3.079 -2.180 1.00 . A A . 20 LYS CE 1 1
18 38610 1 1 24 LYS CG C -17.013 -2.399 -3.441 1.00 . A A . 20 LYS CG 1 1
18 38611 1 1 24 LYS H H -15.660 -1.047 0.114 1.00 . A A . 20 LYS H 1 1
18 38612 1 1 24 LYS HA H -16.787 -3.441 -0.950 1.00 . A A . 20 LYS HA 1 1
18 38613 1 1 24 LYS HB2 H -16.824 -0.926 -1.875 1.00 . A A . 20 LYS HB2 1 1
18 38614 1 1 24 LYS HB3 H -15.303 -1.378 -2.648 1.00 . A A . 20 LYS HB3 1 1
18 38615 1 1 24 LYS HD2 H -18.784 -1.213 -3.221 1.00 . A A . 20 LYS HD2 1 1
18 38616 1 1 24 LYS HD3 H -18.979 -2.620 -4.276 1.00 . A A . 20 LYS HD3 1 1
18 38617 1 1 24 LYS HE2 H -19.011 -4.142 -2.406 1.00 . A A . 20 LYS HE2 1 1
18 38618 1 1 24 LYS HE3 H -18.553 -2.847 -1.275 1.00 . A A . 20 LYS HE3 1 1
18 38619 1 1 24 LYS HG2 H -16.705 -1.874 -4.345 1.00 . A A . 20 LYS HG2 1 1
18 38620 1 1 24 LYS HG3 H -16.740 -3.447 -3.557 1.00 . A A . 20 LYS HG3 1 1
18 38621 1 1 24 LYS HZ1 H -20.600 -1.773 -1.646 1.00 . A A . 20 LYS HZ1 1 1
18 38622 1 1 24 LYS HZ2 H -20.904 -3.310 -1.171 1.00 . A A . 20 LYS HZ2 1 1
18 38623 1 1 24 LYS HZ3 H -21.109 -2.906 -2.740 1.00 . A A . 20 LYS HZ3 1 1
18 38624 1 1 24 LYS N N -15.717 -2.065 0.134 1.00 . A A . 20 LYS N 1 1
18 38625 1 1 24 LYS NZ N -20.525 -2.746 -1.922 1.00 . A A . 20 LYS NZ 1 1
18 38626 1 1 24 LYS O O -14.969 -4.823 -1.780 1.00 . A A . 20 LYS O 1 1
18 38627 1 1 25 ILE C C -12.206 -5.111 -0.805 1.00 . A A . 21 ILE C 1 1
18 38628 1 1 25 ILE CA C -12.376 -3.972 -1.810 1.00 . A A . 21 ILE CA 1 1
18 38629 1 1 25 ILE CB C -11.088 -3.130 -2.036 1.00 . A A . 21 ILE CB 1 1
18 38630 1 1 25 ILE CD1 C -9.663 -5.084 -3.035 1.00 . A A . 21 ILE CD1 1 1
18 38631 1 1 25 ILE CG1 C -9.751 -3.898 -2.080 1.00 . A A . 21 ILE CG1 1 1
18 38632 1 1 25 ILE CG2 C -10.853 -1.997 -1.028 1.00 . A A . 21 ILE CG2 1 1
18 38633 1 1 25 ILE H H -13.372 -2.154 -1.187 1.00 . A A . 21 ILE H 1 1
18 38634 1 1 25 ILE HA H -12.638 -4.406 -2.764 1.00 . A A . 21 ILE HA 1 1
18 38635 1 1 25 ILE HB H -11.213 -2.649 -3.003 1.00 . A A . 21 ILE HB 1 1
18 38636 1 1 25 ILE HD11 H -10.274 -5.917 -2.723 1.00 . A A . 21 ILE HD11 1 1
18 38637 1 1 25 ILE HD12 H -9.935 -4.764 -4.032 1.00 . A A . 21 ILE HD12 1 1
18 38638 1 1 25 ILE HD13 H -8.652 -5.457 -3.050 1.00 . A A . 21 ILE HD13 1 1
18 38639 1 1 25 ILE HG12 H -9.010 -3.181 -2.431 1.00 . A A . 21 ILE HG12 1 1
18 38640 1 1 25 ILE HG13 H -9.476 -4.233 -1.078 1.00 . A A . 21 ILE HG13 1 1
18 38641 1 1 25 ILE HG21 H -10.821 -2.385 -0.010 1.00 . A A . 21 ILE HG21 1 1
18 38642 1 1 25 ILE HG22 H -9.919 -1.481 -1.248 1.00 . A A . 21 ILE HG22 1 1
18 38643 1 1 25 ILE HG23 H -11.628 -1.252 -1.121 1.00 . A A . 21 ILE HG23 1 1
18 38644 1 1 25 ILE N N -13.506 -3.129 -1.428 1.00 . A A . 21 ILE N 1 1
18 38645 1 1 25 ILE O O -12.012 -6.259 -1.217 1.00 . A A . 21 ILE O 1 1
18 38646 1 1 26 ARG C C -13.525 -6.959 1.256 1.00 . A A . 22 ARG C 1 1
18 38647 1 1 26 ARG CA C -12.431 -5.922 1.475 1.00 . A A . 22 ARG CA 1 1
18 38648 1 1 26 ARG CB C -12.469 -5.259 2.860 1.00 . A A . 22 ARG CB 1 1
18 38649 1 1 26 ARG CD C -13.268 -6.998 4.635 1.00 . A A . 22 ARG CD 1 1
18 38650 1 1 26 ARG CG C -12.108 -6.185 4.038 1.00 . A A . 22 ARG CG 1 1
18 38651 1 1 26 ARG CZ C -15.189 -6.269 6.090 1.00 . A A . 22 ARG CZ 1 1
18 38652 1 1 26 ARG H H -12.703 -3.922 0.769 1.00 . A A . 22 ARG H 1 1
18 38653 1 1 26 ARG HA H -11.463 -6.416 1.355 1.00 . A A . 22 ARG HA 1 1
18 38654 1 1 26 ARG HB2 H -11.728 -4.458 2.856 1.00 . A A . 22 ARG HB2 1 1
18 38655 1 1 26 ARG HB3 H -13.439 -4.788 3.014 1.00 . A A . 22 ARG HB3 1 1
18 38656 1 1 26 ARG HD2 H -13.611 -7.741 3.918 1.00 . A A . 22 ARG HD2 1 1
18 38657 1 1 26 ARG HD3 H -12.887 -7.527 5.511 1.00 . A A . 22 ARG HD3 1 1
18 38658 1 1 26 ARG HE H -14.509 -5.324 4.428 1.00 . A A . 22 ARG HE 1 1
18 38659 1 1 26 ARG HG2 H -11.312 -6.867 3.734 1.00 . A A . 22 ARG HG2 1 1
18 38660 1 1 26 ARG HG3 H -11.704 -5.562 4.835 1.00 . A A . 22 ARG HG3 1 1
18 38661 1 1 26 ARG HH11 H -14.236 -7.903 6.909 1.00 . A A . 22 ARG HH11 1 1
18 38662 1 1 26 ARG HH12 H -15.493 -7.230 7.863 1.00 . A A . 22 ARG HH12 1 1
18 38663 1 1 26 ARG HH21 H -16.262 -4.555 5.746 1.00 . A A . 22 ARG HH21 1 1
18 38664 1 1 26 ARG HH22 H -16.786 -5.484 7.101 1.00 . A A . 22 ARG HH22 1 1
18 38665 1 1 26 ARG N N -12.545 -4.882 0.464 1.00 . A A . 22 ARG N 1 1
18 38666 1 1 26 ARG NE N -14.399 -6.134 5.020 1.00 . A A . 22 ARG NE 1 1
18 38667 1 1 26 ARG NH1 N -15.025 -7.259 6.957 1.00 . A A . 22 ARG NH1 1 1
18 38668 1 1 26 ARG NH2 N -16.180 -5.405 6.280 1.00 . A A . 22 ARG NH2 1 1
18 38669 1 1 26 ARG O O -13.315 -8.133 1.526 1.00 . A A . 22 ARG O 1 1
18 38670 1 1 27 LYS C C -15.638 -8.369 -0.727 1.00 . A A . 23 LYS C 1 1
18 38671 1 1 27 LYS CA C -15.785 -7.510 0.522 1.00 . A A . 23 LYS CA 1 1
18 38672 1 1 27 LYS CB C -17.136 -6.774 0.565 1.00 . A A . 23 LYS CB 1 1
18 38673 1 1 27 LYS CD C -18.106 -7.756 2.693 1.00 . A A . 23 LYS CD 1 1
18 38674 1 1 27 LYS CE C -18.472 -7.524 4.161 1.00 . A A . 23 LYS CE 1 1
18 38675 1 1 27 LYS CG C -17.571 -6.487 2.015 1.00 . A A . 23 LYS CG 1 1
18 38676 1 1 27 LYS H H -14.835 -5.591 0.532 1.00 . A A . 23 LYS H 1 1
18 38677 1 1 27 LYS HA H -15.753 -8.225 1.343 1.00 . A A . 23 LYS HA 1 1
18 38678 1 1 27 LYS HB2 H -17.060 -5.837 0.010 1.00 . A A . 23 LYS HB2 1 1
18 38679 1 1 27 LYS HB3 H -17.902 -7.383 0.083 1.00 . A A . 23 LYS HB3 1 1
18 38680 1 1 27 LYS HD2 H -18.998 -8.078 2.152 1.00 . A A . 23 LYS HD2 1 1
18 38681 1 1 27 LYS HD3 H -17.360 -8.549 2.647 1.00 . A A . 23 LYS HD3 1 1
18 38682 1 1 27 LYS HE2 H -17.643 -7.041 4.675 1.00 . A A . 23 LYS HE2 1 1
18 38683 1 1 27 LYS HE3 H -19.336 -6.859 4.212 1.00 . A A . 23 LYS HE3 1 1
18 38684 1 1 27 LYS HG2 H -16.734 -6.089 2.589 1.00 . A A . 23 LYS HG2 1 1
18 38685 1 1 27 LYS HG3 H -18.360 -5.737 2.003 1.00 . A A . 23 LYS HG3 1 1
18 38686 1 1 27 LYS HZ1 H -17.971 -9.408 4.923 1.00 . A A . 23 LYS HZ1 1 1
18 38687 1 1 27 LYS HZ2 H -19.455 -9.344 4.286 1.00 . A A . 23 LYS HZ2 1 1
18 38688 1 1 27 LYS HZ3 H -19.158 -8.652 5.764 1.00 . A A . 23 LYS HZ3 1 1
18 38689 1 1 27 LYS N N -14.694 -6.573 0.741 1.00 . A A . 23 LYS N 1 1
18 38690 1 1 27 LYS NZ N -18.786 -8.804 4.834 1.00 . A A . 23 LYS NZ 1 1
18 38691 1 1 27 LYS O O -16.062 -9.520 -0.654 1.00 . A A . 23 LYS O 1 1
18 38692 1 1 28 LYS C C -13.891 -9.852 -2.861 1.00 . A A . 24 LYS C 1 1
18 38693 1 1 28 LYS CA C -15.008 -8.816 -3.020 1.00 . A A . 24 LYS CA 1 1
18 38694 1 1 28 LYS CB C -14.905 -8.073 -4.357 1.00 . A A . 24 LYS CB 1 1
18 38695 1 1 28 LYS CD C -15.734 -8.216 -6.766 1.00 . A A . 24 LYS CD 1 1
18 38696 1 1 28 LYS CE C -16.367 -9.154 -7.806 1.00 . A A . 24 LYS CE 1 1
18 38697 1 1 28 LYS CG C -15.331 -8.993 -5.511 1.00 . A A . 24 LYS CG 1 1
18 38698 1 1 28 LYS H H -14.747 -6.947 -1.914 1.00 . A A . 24 LYS H 1 1
18 38699 1 1 28 LYS HA H -15.948 -9.366 -3.071 1.00 . A A . 24 LYS HA 1 1
18 38700 1 1 28 LYS HB2 H -15.560 -7.206 -4.332 1.00 . A A . 24 LYS HB2 1 1
18 38701 1 1 28 LYS HB3 H -13.890 -7.743 -4.527 1.00 . A A . 24 LYS HB3 1 1
18 38702 1 1 28 LYS HD2 H -16.443 -7.439 -6.487 1.00 . A A . 24 LYS HD2 1 1
18 38703 1 1 28 LYS HD3 H -14.848 -7.746 -7.197 1.00 . A A . 24 LYS HD3 1 1
18 38704 1 1 28 LYS HE2 H -16.412 -8.632 -8.761 1.00 . A A . 24 LYS HE2 1 1
18 38705 1 1 28 LYS HE3 H -15.724 -10.028 -7.924 1.00 . A A . 24 LYS HE3 1 1
18 38706 1 1 28 LYS HG2 H -14.517 -9.679 -5.748 1.00 . A A . 24 LYS HG2 1 1
18 38707 1 1 28 LYS HG3 H -16.194 -9.569 -5.196 1.00 . A A . 24 LYS HG3 1 1
18 38708 1 1 28 LYS HZ1 H -18.099 -10.240 -8.146 1.00 . A A . 24 LYS HZ1 1 1
18 38709 1 1 28 LYS HZ2 H -18.371 -8.790 -7.481 1.00 . A A . 24 LYS HZ2 1 1
18 38710 1 1 28 LYS HZ3 H -17.783 -10.033 -6.548 1.00 . A A . 24 LYS HZ3 1 1
18 38711 1 1 28 LYS N N -15.092 -7.903 -1.863 1.00 . A A . 24 LYS N 1 1
18 38712 1 1 28 LYS NZ N -17.741 -9.584 -7.454 1.00 . A A . 24 LYS NZ 1 1
18 38713 1 1 28 LYS O O -14.139 -11.038 -3.083 1.00 . A A . 24 LYS O 1 1
18 38714 1 1 29 TYR C C -11.023 -10.196 -0.812 1.00 . A A . 25 TYR C 1 1
18 38715 1 1 29 TYR CA C -11.547 -10.337 -2.251 1.00 . A A . 25 TYR CA 1 1
18 38716 1 1 29 TYR CB C -10.448 -10.051 -3.298 1.00 . A A . 25 TYR CB 1 1
18 38717 1 1 29 TYR CD1 C -10.850 -11.415 -5.414 1.00 . A A . 25 TYR CD1 1 1
18 38718 1 1 29 TYR CD2 C -11.204 -9.021 -5.476 1.00 . A A . 25 TYR CD2 1 1
18 38719 1 1 29 TYR CE1 C -11.232 -11.504 -6.764 1.00 . A A . 25 TYR CE1 1 1
18 38720 1 1 29 TYR CE2 C -11.585 -9.092 -6.825 1.00 . A A . 25 TYR CE2 1 1
18 38721 1 1 29 TYR CG C -10.861 -10.174 -4.755 1.00 . A A . 25 TYR CG 1 1
18 38722 1 1 29 TYR CZ C -11.637 -10.347 -7.464 1.00 . A A . 25 TYR CZ 1 1
18 38723 1 1 29 TYR H H -12.536 -8.453 -2.262 1.00 . A A . 25 TYR H 1 1
18 38724 1 1 29 TYR HA H -11.856 -11.373 -2.390 1.00 . A A . 25 TYR HA 1 1
18 38725 1 1 29 TYR HB2 H -10.066 -9.042 -3.136 1.00 . A A . 25 TYR HB2 1 1
18 38726 1 1 29 TYR HB3 H -9.619 -10.738 -3.123 1.00 . A A . 25 TYR HB3 1 1
18 38727 1 1 29 TYR HD1 H -10.558 -12.306 -4.886 1.00 . A A . 25 TYR HD1 1 1
18 38728 1 1 29 TYR HD2 H -11.141 -8.065 -4.993 1.00 . A A . 25 TYR HD2 1 1
18 38729 1 1 29 TYR HE1 H -11.243 -12.464 -7.257 1.00 . A A . 25 TYR HE1 1 1
18 38730 1 1 29 TYR HE2 H -11.803 -8.179 -7.362 1.00 . A A . 25 TYR HE2 1 1
18 38731 1 1 29 TYR HH H -12.576 -9.673 -9.028 1.00 . A A . 25 TYR HH 1 1
18 38732 1 1 29 TYR N N -12.692 -9.438 -2.437 1.00 . A A . 25 TYR N 1 1
18 38733 1 1 29 TYR O O -9.904 -9.730 -0.633 1.00 . A A . 25 TYR O 1 1
18 38734 1 1 29 TYR OH O -12.046 -10.446 -8.755 1.00 . A A . 25 TYR OH 1 1
18 38735 1 1 30 PRO C C -10.021 -11.170 1.991 1.00 . A A . 26 PRO C 1 1
18 38736 1 1 30 PRO CA C -11.359 -10.521 1.628 1.00 . A A . 26 PRO CA 1 1
18 38737 1 1 30 PRO CB C -12.518 -11.090 2.456 1.00 . A A . 26 PRO CB 1 1
18 38738 1 1 30 PRO CD C -13.095 -11.192 0.132 1.00 . A A . 26 PRO CD 1 1
18 38739 1 1 30 PRO CG C -13.343 -11.893 1.455 1.00 . A A . 26 PRO CG 1 1
18 38740 1 1 30 PRO HA H -11.257 -9.461 1.865 1.00 . A A . 26 PRO HA 1 1
18 38741 1 1 30 PRO HB2 H -12.167 -11.720 3.273 1.00 . A A . 26 PRO HB2 1 1
18 38742 1 1 30 PRO HB3 H -13.123 -10.279 2.859 1.00 . A A . 26 PRO HB3 1 1
18 38743 1 1 30 PRO HD2 H -13.163 -11.902 -0.686 1.00 . A A . 26 PRO HD2 1 1
18 38744 1 1 30 PRO HD3 H -13.817 -10.388 0.005 1.00 . A A . 26 PRO HD3 1 1
18 38745 1 1 30 PRO HG2 H -12.946 -12.903 1.390 1.00 . A A . 26 PRO HG2 1 1
18 38746 1 1 30 PRO HG3 H -14.402 -11.910 1.713 1.00 . A A . 26 PRO HG3 1 1
18 38747 1 1 30 PRO N N -11.764 -10.630 0.224 1.00 . A A . 26 PRO N 1 1
18 38748 1 1 30 PRO O O -9.438 -10.798 3.011 1.00 . A A . 26 PRO O 1 1
18 38749 1 1 31 ASP C C -7.073 -11.879 0.994 1.00 . A A . 27 ASP C 1 1
18 38750 1 1 31 ASP CA C -8.223 -12.768 1.500 1.00 . A A . 27 ASP CA 1 1
18 38751 1 1 31 ASP CB C -8.082 -14.135 0.812 1.00 . A A . 27 ASP CB 1 1
18 38752 1 1 31 ASP CG C -9.257 -15.085 0.980 1.00 . A A . 27 ASP CG 1 1
18 38753 1 1 31 ASP H H -10.033 -12.408 0.386 1.00 . A A . 27 ASP H 1 1
18 38754 1 1 31 ASP HA H -8.119 -12.912 2.576 1.00 . A A . 27 ASP HA 1 1
18 38755 1 1 31 ASP HB2 H -7.948 -13.956 -0.251 1.00 . A A . 27 ASP HB2 1 1
18 38756 1 1 31 ASP HB3 H -7.187 -14.634 1.184 1.00 . A A . 27 ASP HB3 1 1
18 38757 1 1 31 ASP N N -9.519 -12.132 1.212 1.00 . A A . 27 ASP N 1 1
18 38758 1 1 31 ASP O O -5.891 -12.218 1.149 1.00 . A A . 27 ASP O 1 1
18 38759 1 1 31 ASP OD1 O -9.864 -15.170 2.071 1.00 . A A . 27 ASP OD1 1 1
18 38760 1 1 31 ASP OD2 O -9.659 -15.687 -0.042 1.00 . A A . 27 ASP OD2 1 1
18 38761 1 1 32 ARG C C -6.708 -8.454 0.435 1.00 . A A . 28 ARG C 1 1
18 38762 1 1 32 ARG CA C -6.464 -9.798 -0.250 1.00 . A A . 28 ARG CA 1 1
18 38763 1 1 32 ARG CB C -6.722 -9.789 -1.775 1.00 . A A . 28 ARG CB 1 1
18 38764 1 1 32 ARG CD C -5.624 -10.455 -3.974 1.00 . A A . 28 ARG CD 1 1
18 38765 1 1 32 ARG CG C -5.460 -9.691 -2.649 1.00 . A A . 28 ARG CG 1 1
18 38766 1 1 32 ARG CZ C -5.599 -12.902 -4.634 1.00 . A A . 28 ARG CZ 1 1
18 38767 1 1 32 ARG H H -8.371 -10.516 0.229 1.00 . A A . 28 ARG H 1 1
18 38768 1 1 32 ARG HA H -5.449 -10.109 -0.035 1.00 . A A . 28 ARG HA 1 1
18 38769 1 1 32 ARG HB2 H -7.232 -10.715 -2.045 1.00 . A A . 28 ARG HB2 1 1
18 38770 1 1 32 ARG HB3 H -7.406 -8.978 -2.030 1.00 . A A . 28 ARG HB3 1 1
18 38771 1 1 32 ARG HD2 H -6.631 -10.301 -4.364 1.00 . A A . 28 ARG HD2 1 1
18 38772 1 1 32 ARG HD3 H -4.904 -10.066 -4.694 1.00 . A A . 28 ARG HD3 1 1
18 38773 1 1 32 ARG HE H -5.054 -12.180 -2.860 1.00 . A A . 28 ARG HE 1 1
18 38774 1 1 32 ARG HG2 H -5.244 -8.644 -2.855 1.00 . A A . 28 ARG HG2 1 1
18 38775 1 1 32 ARG HG3 H -4.612 -10.120 -2.120 1.00 . A A . 28 ARG HG3 1 1
18 38776 1 1 32 ARG HH11 H -6.718 -11.820 -5.989 1.00 . A A . 28 ARG HH11 1 1
18 38777 1 1 32 ARG HH12 H -6.429 -13.482 -6.411 1.00 . A A . 28 ARG HH12 1 1
18 38778 1 1 32 ARG HH21 H -4.547 -14.329 -3.537 1.00 . A A . 28 ARG HH21 1 1
18 38779 1 1 32 ARG HH22 H -5.458 -14.943 -4.846 1.00 . A A . 28 ARG HH22 1 1
18 38780 1 1 32 ARG N N -7.388 -10.764 0.329 1.00 . A A . 28 ARG N 1 1
18 38781 1 1 32 ARG NE N -5.365 -11.895 -3.786 1.00 . A A . 28 ARG NE 1 1
18 38782 1 1 32 ARG NH1 N -6.258 -12.704 -5.773 1.00 . A A . 28 ARG NH1 1 1
18 38783 1 1 32 ARG NH2 N -5.157 -14.115 -4.326 1.00 . A A . 28 ARG NH2 1 1
18 38784 1 1 32 ARG O O -7.850 -8.129 0.758 1.00 . A A . 28 ARG O 1 1
18 38785 1 1 33 VAL C C -5.131 -5.259 0.438 1.00 . A A . 29 VAL C 1 1
18 38786 1 1 33 VAL CA C -5.760 -6.360 1.289 1.00 . A A . 29 VAL CA 1 1
18 38787 1 1 33 VAL CB C -5.152 -6.392 2.706 1.00 . A A . 29 VAL CB 1 1
18 38788 1 1 33 VAL CG1 C -6.157 -7.036 3.663 1.00 . A A . 29 VAL CG1 1 1
18 38789 1 1 33 VAL CG2 C -3.781 -7.089 2.792 1.00 . A A . 29 VAL CG2 1 1
18 38790 1 1 33 VAL H H -4.730 -7.946 0.360 1.00 . A A . 29 VAL H 1 1
18 38791 1 1 33 VAL HA H -6.819 -6.146 1.413 1.00 . A A . 29 VAL HA 1 1
18 38792 1 1 33 VAL HB H -5.012 -5.362 3.038 1.00 . A A . 29 VAL HB 1 1
18 38793 1 1 33 VAL HG11 H -6.566 -7.951 3.248 1.00 . A A . 29 VAL HG11 1 1
18 38794 1 1 33 VAL HG12 H -5.683 -7.253 4.618 1.00 . A A . 29 VAL HG12 1 1
18 38795 1 1 33 VAL HG13 H -6.986 -6.350 3.828 1.00 . A A . 29 VAL HG13 1 1
18 38796 1 1 33 VAL HG21 H -3.079 -6.608 2.111 1.00 . A A . 29 VAL HG21 1 1
18 38797 1 1 33 VAL HG22 H -3.394 -7.000 3.808 1.00 . A A . 29 VAL HG22 1 1
18 38798 1 1 33 VAL HG23 H -3.864 -8.145 2.539 1.00 . A A . 29 VAL HG23 1 1
18 38799 1 1 33 VAL N N -5.660 -7.656 0.632 1.00 . A A . 29 VAL N 1 1
18 38800 1 1 33 VAL O O -4.068 -5.473 -0.174 1.00 . A A . 29 VAL O 1 1
18 38801 1 1 34 PRO C C -4.316 -2.200 0.481 1.00 . A A . 30 PRO C 1 1
18 38802 1 1 34 PRO CA C -5.335 -2.947 -0.376 1.00 . A A . 30 PRO CA 1 1
18 38803 1 1 34 PRO CB C -6.572 -2.097 -0.623 1.00 . A A . 30 PRO CB 1 1
18 38804 1 1 34 PRO CD C -7.058 -3.764 1.033 1.00 . A A . 30 PRO CD 1 1
18 38805 1 1 34 PRO CG C -7.413 -2.336 0.633 1.00 . A A . 30 PRO CG 1 1
18 38806 1 1 34 PRO HA H -4.888 -3.251 -1.320 1.00 . A A . 30 PRO HA 1 1
18 38807 1 1 34 PRO HB2 H -6.299 -1.053 -0.748 1.00 . A A . 30 PRO HB2 1 1
18 38808 1 1 34 PRO HB3 H -7.095 -2.468 -1.503 1.00 . A A . 30 PRO HB3 1 1
18 38809 1 1 34 PRO HD2 H -6.943 -3.828 2.115 1.00 . A A . 30 PRO HD2 1 1
18 38810 1 1 34 PRO HD3 H -7.847 -4.437 0.694 1.00 . A A . 30 PRO HD3 1 1
18 38811 1 1 34 PRO HG2 H -7.111 -1.658 1.427 1.00 . A A . 30 PRO HG2 1 1
18 38812 1 1 34 PRO HG3 H -8.477 -2.229 0.441 1.00 . A A . 30 PRO HG3 1 1
18 38813 1 1 34 PRO N N -5.802 -4.094 0.364 1.00 . A A . 30 PRO N 1 1
18 38814 1 1 34 PRO O O -4.553 -1.892 1.656 1.00 . A A . 30 PRO O 1 1
18 38815 1 1 35 VAL C C -1.741 -0.014 -0.353 1.00 . A A . 31 VAL C 1 1
18 38816 1 1 35 VAL CA C -2.110 -1.181 0.548 1.00 . A A . 31 VAL CA 1 1
18 38817 1 1 35 VAL CB C -0.944 -2.149 0.808 1.00 . A A . 31 VAL CB 1 1
18 38818 1 1 35 VAL CG1 C 0.048 -1.565 1.807 1.00 . A A . 31 VAL CG1 1 1
18 38819 1 1 35 VAL CG2 C -1.374 -3.540 1.306 1.00 . A A . 31 VAL CG2 1 1
18 38820 1 1 35 VAL H H -3.029 -2.144 -1.092 1.00 . A A . 31 VAL H 1 1
18 38821 1 1 35 VAL HA H -2.466 -0.801 1.503 1.00 . A A . 31 VAL HA 1 1
18 38822 1 1 35 VAL HB H -0.416 -2.280 -0.128 1.00 . A A . 31 VAL HB 1 1
18 38823 1 1 35 VAL HG11 H 0.322 -0.563 1.491 1.00 . A A . 31 VAL HG11 1 1
18 38824 1 1 35 VAL HG12 H -0.391 -1.506 2.799 1.00 . A A . 31 VAL HG12 1 1
18 38825 1 1 35 VAL HG13 H 0.947 -2.180 1.845 1.00 . A A . 31 VAL HG13 1 1
18 38826 1 1 35 VAL HG21 H -2.015 -3.446 2.183 1.00 . A A . 31 VAL HG21 1 1
18 38827 1 1 35 VAL HG22 H -1.928 -4.066 0.530 1.00 . A A . 31 VAL HG22 1 1
18 38828 1 1 35 VAL HG23 H -0.500 -4.131 1.563 1.00 . A A . 31 VAL HG23 1 1
18 38829 1 1 35 VAL N N -3.182 -1.880 -0.123 1.00 . A A . 31 VAL N 1 1
18 38830 1 1 35 VAL O O -1.523 -0.193 -1.557 1.00 . A A . 31 VAL O 1 1
18 38831 1 1 36 ILE C C 0.108 2.720 -0.168 1.00 . A A . 32 ILE C 1 1
18 38832 1 1 36 ILE CA C -1.332 2.390 -0.509 1.00 . A A . 32 ILE CA 1 1
18 38833 1 1 36 ILE CB C -2.314 3.524 -0.149 1.00 . A A . 32 ILE CB 1 1
18 38834 1 1 36 ILE CD1 C -4.311 2.541 -1.487 1.00 . A A . 32 ILE CD1 1 1
18 38835 1 1 36 ILE CG1 C -3.804 3.105 -0.157 1.00 . A A . 32 ILE CG1 1 1
18 38836 1 1 36 ILE CG2 C -2.089 4.710 -1.096 1.00 . A A . 32 ILE CG2 1 1
18 38837 1 1 36 ILE H H -1.850 1.270 1.213 1.00 . A A . 32 ILE H 1 1
18 38838 1 1 36 ILE HA H -1.388 2.208 -1.582 1.00 . A A . 32 ILE HA 1 1
18 38839 1 1 36 ILE HB H -2.090 3.863 0.864 1.00 . A A . 32 ILE HB 1 1
18 38840 1 1 36 ILE HD11 H -4.247 3.305 -2.260 1.00 . A A . 32 ILE HD11 1 1
18 38841 1 1 36 ILE HD12 H -3.732 1.667 -1.782 1.00 . A A . 32 ILE HD12 1 1
18 38842 1 1 36 ILE HD13 H -5.352 2.245 -1.368 1.00 . A A . 32 ILE HD13 1 1
18 38843 1 1 36 ILE HG12 H -3.976 2.360 0.620 1.00 . A A . 32 ILE HG12 1 1
18 38844 1 1 36 ILE HG13 H -4.416 3.970 0.100 1.00 . A A . 32 ILE HG13 1 1
18 38845 1 1 36 ILE HG21 H -2.827 5.480 -0.873 1.00 . A A . 32 ILE HG21 1 1
18 38846 1 1 36 ILE HG22 H -1.092 5.129 -0.960 1.00 . A A . 32 ILE HG22 1 1
18 38847 1 1 36 ILE HG23 H -2.202 4.406 -2.137 1.00 . A A . 32 ILE HG23 1 1
18 38848 1 1 36 ILE N N -1.664 1.179 0.219 1.00 . A A . 32 ILE N 1 1
18 38849 1 1 36 ILE O O 0.439 2.868 1.013 1.00 . A A . 32 ILE O 1 1
18 38850 1 1 37 VAL C C 2.552 4.593 -1.221 1.00 . A A . 33 VAL C 1 1
18 38851 1 1 37 VAL CA C 2.364 3.090 -1.017 1.00 . A A . 33 VAL CA 1 1
18 38852 1 1 37 VAL CB C 3.257 2.182 -1.889 1.00 . A A . 33 VAL CB 1 1
18 38853 1 1 37 VAL CG1 C 2.957 2.193 -3.392 1.00 . A A . 33 VAL CG1 1 1
18 38854 1 1 37 VAL CG2 C 4.726 2.542 -1.680 1.00 . A A . 33 VAL CG2 1 1
18 38855 1 1 37 VAL H H 0.626 2.650 -2.142 1.00 . A A . 33 VAL H 1 1
18 38856 1 1 37 VAL HA H 2.624 2.858 0.013 1.00 . A A . 33 VAL HA 1 1
18 38857 1 1 37 VAL HB H 3.136 1.160 -1.533 1.00 . A A . 33 VAL HB 1 1
18 38858 1 1 37 VAL HG11 H 1.960 1.799 -3.574 1.00 . A A . 33 VAL HG11 1 1
18 38859 1 1 37 VAL HG12 H 3.032 3.208 -3.780 1.00 . A A . 33 VAL HG12 1 1
18 38860 1 1 37 VAL HG13 H 3.677 1.563 -3.913 1.00 . A A . 33 VAL HG13 1 1
18 38861 1 1 37 VAL HG21 H 5.361 1.783 -2.137 1.00 . A A . 33 VAL HG21 1 1
18 38862 1 1 37 VAL HG22 H 4.926 3.505 -2.149 1.00 . A A . 33 VAL HG22 1 1
18 38863 1 1 37 VAL HG23 H 4.940 2.606 -0.613 1.00 . A A . 33 VAL HG23 1 1
18 38864 1 1 37 VAL N N 0.959 2.776 -1.192 1.00 . A A . 33 VAL N 1 1
18 38865 1 1 37 VAL O O 2.115 5.163 -2.226 1.00 . A A . 33 VAL O 1 1
18 38866 1 1 38 GLU C C 5.031 6.833 -0.172 1.00 . A A . 34 GLU C 1 1
18 38867 1 1 38 GLU CA C 3.513 6.656 -0.252 1.00 . A A . 34 GLU CA 1 1
18 38868 1 1 38 GLU CB C 2.777 7.293 0.935 1.00 . A A . 34 GLU CB 1 1
18 38869 1 1 38 GLU CD C 1.644 9.250 -0.225 1.00 . A A . 34 GLU CD 1 1
18 38870 1 1 38 GLU CG C 2.652 8.816 0.844 1.00 . A A . 34 GLU CG 1 1
18 38871 1 1 38 GLU H H 3.543 4.709 0.544 1.00 . A A . 34 GLU H 1 1
18 38872 1 1 38 GLU HA H 3.159 7.096 -1.180 1.00 . A A . 34 GLU HA 1 1
18 38873 1 1 38 GLU HB2 H 1.772 6.881 0.989 1.00 . A A . 34 GLU HB2 1 1
18 38874 1 1 38 GLU HB3 H 3.302 7.031 1.855 1.00 . A A . 34 GLU HB3 1 1
18 38875 1 1 38 GLU HG2 H 2.325 9.194 1.813 1.00 . A A . 34 GLU HG2 1 1
18 38876 1 1 38 GLU HG3 H 3.624 9.261 0.635 1.00 . A A . 34 GLU HG3 1 1
18 38877 1 1 38 GLU N N 3.214 5.234 -0.261 1.00 . A A . 34 GLU N 1 1
18 38878 1 1 38 GLU O O 5.724 6.012 0.435 1.00 . A A . 34 GLU O 1 1
18 38879 1 1 38 GLU OE1 O 1.998 9.250 -1.427 1.00 . A A . 34 GLU OE1 1 1
18 38880 1 1 38 GLU OE2 O 0.517 9.655 0.135 1.00 . A A . 34 GLU OE2 1 1
18 38881 1 1 39 LYS C C 7.352 8.853 0.534 1.00 . A A . 35 LYS C 1 1
18 38882 1 1 39 LYS CA C 7.030 8.085 -0.742 1.00 . A A . 35 LYS CA 1 1
18 38883 1 1 39 LYS CB C 7.562 8.749 -2.026 1.00 . A A . 35 LYS CB 1 1
18 38884 1 1 39 LYS CD C 8.319 11.184 -1.653 1.00 . A A . 35 LYS CD 1 1
18 38885 1 1 39 LYS CE C 9.566 11.156 -2.543 1.00 . A A . 35 LYS CE 1 1
18 38886 1 1 39 LYS CG C 7.236 10.240 -2.204 1.00 . A A . 35 LYS CG 1 1
18 38887 1 1 39 LYS H H 4.977 8.537 -1.266 1.00 . A A . 35 LYS H 1 1
18 38888 1 1 39 LYS HA H 7.514 7.105 -0.682 1.00 . A A . 35 LYS HA 1 1
18 38889 1 1 39 LYS HB2 H 8.642 8.606 -2.060 1.00 . A A . 35 LYS HB2 1 1
18 38890 1 1 39 LYS HB3 H 7.158 8.216 -2.886 1.00 . A A . 35 LYS HB3 1 1
18 38891 1 1 39 LYS HD2 H 7.909 12.192 -1.635 1.00 . A A . 35 LYS HD2 1 1
18 38892 1 1 39 LYS HD3 H 8.590 10.914 -0.637 1.00 . A A . 35 LYS HD3 1 1
18 38893 1 1 39 LYS HE2 H 10.132 10.241 -2.355 1.00 . A A . 35 LYS HE2 1 1
18 38894 1 1 39 LYS HE3 H 9.233 11.141 -3.582 1.00 . A A . 35 LYS HE3 1 1
18 38895 1 1 39 LYS HG2 H 7.121 10.437 -3.270 1.00 . A A . 35 LYS HG2 1 1
18 38896 1 1 39 LYS HG3 H 6.280 10.463 -1.731 1.00 . A A . 35 LYS HG3 1 1
18 38897 1 1 39 LYS HZ1 H 10.986 12.239 -1.476 1.00 . A A . 35 LYS HZ1 1 1
18 38898 1 1 39 LYS HZ2 H 9.923 13.195 -2.322 1.00 . A A . 35 LYS HZ2 1 1
18 38899 1 1 39 LYS HZ3 H 11.150 12.381 -3.064 1.00 . A A . 35 LYS HZ3 1 1
18 38900 1 1 39 LYS N N 5.581 7.882 -0.788 1.00 . A A . 35 LYS N 1 1
18 38901 1 1 39 LYS NZ N 10.444 12.323 -2.332 1.00 . A A . 35 LYS NZ 1 1
18 38902 1 1 39 LYS O O 6.670 9.826 0.873 1.00 . A A . 35 LYS O 1 1
18 38903 1 1 40 ALA C C 9.929 10.088 2.170 1.00 . A A . 36 ALA C 1 1
18 38904 1 1 40 ALA CA C 8.879 9.011 2.464 1.00 . A A . 36 ALA CA 1 1
18 38905 1 1 40 ALA CB C 9.444 7.859 3.302 1.00 . A A . 36 ALA CB 1 1
18 38906 1 1 40 ALA H H 8.913 7.621 0.879 1.00 . A A . 36 ALA H 1 1
18 38907 1 1 40 ALA HA H 8.069 9.494 3.024 1.00 . A A . 36 ALA HA 1 1
18 38908 1 1 40 ALA HB1 H 10.197 8.199 4.009 1.00 . A A . 36 ALA HB1 1 1
18 38909 1 1 40 ALA HB2 H 8.626 7.390 3.839 1.00 . A A . 36 ALA HB2 1 1
18 38910 1 1 40 ALA HB3 H 9.908 7.118 2.659 1.00 . A A . 36 ALA HB3 1 1
18 38911 1 1 40 ALA N N 8.401 8.425 1.222 1.00 . A A . 36 ALA N 1 1
18 38912 1 1 40 ALA O O 10.454 10.167 1.053 1.00 . A A . 36 ALA O 1 1
18 38913 1 1 41 PRO C C 12.612 11.492 2.864 1.00 . A A . 37 PRO C 1 1
18 38914 1 1 41 PRO CA C 11.190 12.019 3.039 1.00 . A A . 37 PRO CA 1 1
18 38915 1 1 41 PRO CB C 11.036 12.837 4.321 1.00 . A A . 37 PRO CB 1 1
18 38916 1 1 41 PRO CD C 9.635 10.925 4.496 1.00 . A A . 37 PRO CD 1 1
18 38917 1 1 41 PRO CG C 10.484 11.847 5.342 1.00 . A A . 37 PRO CG 1 1
18 38918 1 1 41 PRO HA H 10.947 12.643 2.182 1.00 . A A . 37 PRO HA 1 1
18 38919 1 1 41 PRO HB2 H 11.976 13.278 4.646 1.00 . A A . 37 PRO HB2 1 1
18 38920 1 1 41 PRO HB3 H 10.294 13.610 4.154 1.00 . A A . 37 PRO HB3 1 1
18 38921 1 1 41 PRO HD2 H 9.622 9.942 4.957 1.00 . A A . 37 PRO HD2 1 1
18 38922 1 1 41 PRO HD3 H 8.618 11.311 4.446 1.00 . A A . 37 PRO HD3 1 1
18 38923 1 1 41 PRO HG2 H 11.292 11.285 5.811 1.00 . A A . 37 PRO HG2 1 1
18 38924 1 1 41 PRO HG3 H 9.842 12.316 6.077 1.00 . A A . 37 PRO HG3 1 1
18 38925 1 1 41 PRO N N 10.221 10.942 3.162 1.00 . A A . 37 PRO N 1 1
18 38926 1 1 41 PRO O O 12.911 10.343 3.194 1.00 . A A . 37 PRO O 1 1
18 38927 1 1 42 LYS C C 15.243 10.933 1.196 1.00 . A A . 38 LYS C 1 1
18 38928 1 1 42 LYS CA C 14.914 12.130 2.091 1.00 . A A . 38 LYS CA 1 1
18 38929 1 1 42 LYS CB C 15.687 12.096 3.417 1.00 . A A . 38 LYS CB 1 1
18 38930 1 1 42 LYS CD C 16.499 13.406 5.379 1.00 . A A . 38 LYS CD 1 1
18 38931 1 1 42 LYS CE C 16.902 14.800 5.858 1.00 . A A . 38 LYS CE 1 1
18 38932 1 1 42 LYS CG C 15.679 13.472 4.095 1.00 . A A . 38 LYS CG 1 1
18 38933 1 1 42 LYS H H 13.151 13.286 2.114 1.00 . A A . 38 LYS H 1 1
18 38934 1 1 42 LYS HA H 15.282 12.994 1.540 1.00 . A A . 38 LYS HA 1 1
18 38935 1 1 42 LYS HB2 H 15.259 11.347 4.085 1.00 . A A . 38 LYS HB2 1 1
18 38936 1 1 42 LYS HB3 H 16.723 11.820 3.215 1.00 . A A . 38 LYS HB3 1 1
18 38937 1 1 42 LYS HD2 H 15.911 12.909 6.147 1.00 . A A . 38 LYS HD2 1 1
18 38938 1 1 42 LYS HD3 H 17.399 12.823 5.188 1.00 . A A . 38 LYS HD3 1 1
18 38939 1 1 42 LYS HE2 H 17.351 15.339 5.021 1.00 . A A . 38 LYS HE2 1 1
18 38940 1 1 42 LYS HE3 H 16.016 15.339 6.204 1.00 . A A . 38 LYS HE3 1 1
18 38941 1 1 42 LYS HG2 H 16.125 14.197 3.416 1.00 . A A . 38 LYS HG2 1 1
18 38942 1 1 42 LYS HG3 H 14.661 13.786 4.330 1.00 . A A . 38 LYS HG3 1 1
18 38943 1 1 42 LYS HZ1 H 18.673 14.105 6.659 1.00 . A A . 38 LYS HZ1 1 1
18 38944 1 1 42 LYS HZ2 H 17.478 14.292 7.778 1.00 . A A . 38 LYS HZ2 1 1
18 38945 1 1 42 LYS HZ3 H 18.282 15.598 7.188 1.00 . A A . 38 LYS HZ3 1 1
18 38946 1 1 42 LYS N N 13.491 12.363 2.355 1.00 . A A . 38 LYS N 1 1
18 38947 1 1 42 LYS NZ N 17.894 14.694 6.942 1.00 . A A . 38 LYS NZ 1 1
18 38948 1 1 42 LYS O O 16.420 10.686 0.938 1.00 . A A . 38 LYS O 1 1
18 38949 1 1 43 ALA C C 15.117 9.505 -1.496 1.00 . A A . 39 ALA C 1 1
18 38950 1 1 43 ALA CA C 14.474 9.058 -0.175 1.00 . A A . 39 ALA CA 1 1
18 38951 1 1 43 ALA CB C 13.119 8.382 -0.422 1.00 . A A . 39 ALA CB 1 1
18 38952 1 1 43 ALA H H 13.304 10.441 0.927 1.00 . A A . 39 ALA H 1 1
18 38953 1 1 43 ALA HA H 15.149 8.370 0.338 1.00 . A A . 39 ALA HA 1 1
18 38954 1 1 43 ALA HB1 H 12.631 8.178 0.531 1.00 . A A . 39 ALA HB1 1 1
18 38955 1 1 43 ALA HB2 H 12.469 9.043 -0.999 1.00 . A A . 39 ALA HB2 1 1
18 38956 1 1 43 ALA HB3 H 13.263 7.448 -0.962 1.00 . A A . 39 ALA HB3 1 1
18 38957 1 1 43 ALA N N 14.255 10.197 0.690 1.00 . A A . 39 ALA N 1 1
18 38958 1 1 43 ALA O O 15.040 10.673 -1.884 1.00 . A A . 39 ALA O 1 1
18 38959 1 1 44 ARG C C 15.974 7.437 -4.283 1.00 . A A . 40 ARG C 1 1
18 38960 1 1 44 ARG CA C 16.367 8.670 -3.494 1.00 . A A . 40 ARG CA 1 1
18 38961 1 1 44 ARG CB C 17.881 8.752 -3.299 1.00 . A A . 40 ARG CB 1 1
18 38962 1 1 44 ARG CD C 18.183 9.914 -5.591 1.00 . A A . 40 ARG CD 1 1
18 38963 1 1 44 ARG CG C 18.696 8.860 -4.597 1.00 . A A . 40 ARG CG 1 1
18 38964 1 1 44 ARG CZ C 20.394 10.824 -6.246 1.00 . A A . 40 ARG CZ 1 1
18 38965 1 1 44 ARG H H 15.730 7.619 -1.829 1.00 . A A . 40 ARG H 1 1
18 38966 1 1 44 ARG HA H 16.007 9.568 -4.000 1.00 . A A . 40 ARG HA 1 1
18 38967 1 1 44 ARG HB2 H 18.097 9.603 -2.663 1.00 . A A . 40 ARG HB2 1 1
18 38968 1 1 44 ARG HB3 H 18.218 7.863 -2.773 1.00 . A A . 40 ARG HB3 1 1
18 38969 1 1 44 ARG HD2 H 17.321 9.505 -6.118 1.00 . A A . 40 ARG HD2 1 1
18 38970 1 1 44 ARG HD3 H 17.865 10.803 -5.052 1.00 . A A . 40 ARG HD3 1 1
18 38971 1 1 44 ARG HE H 19.191 9.697 -7.430 1.00 . A A . 40 ARG HE 1 1
18 38972 1 1 44 ARG HG2 H 19.715 9.100 -4.306 1.00 . A A . 40 ARG HG2 1 1
18 38973 1 1 44 ARG HG3 H 18.727 7.893 -5.100 1.00 . A A . 40 ARG HG3 1 1
18 38974 1 1 44 ARG HH11 H 19.656 11.809 -4.614 1.00 . A A . 40 ARG HH11 1 1
18 38975 1 1 44 ARG HH12 H 21.357 11.886 -4.774 1.00 . A A . 40 ARG HH12 1 1
18 38976 1 1 44 ARG HH21 H 21.499 9.862 -7.681 1.00 . A A . 40 ARG HH21 1 1
18 38977 1 1 44 ARG HH22 H 22.407 10.791 -6.573 1.00 . A A . 40 ARG HH22 1 1
18 38978 1 1 44 ARG N N 15.701 8.548 -2.211 1.00 . A A . 40 ARG N 1 1
18 38979 1 1 44 ARG NE N 19.226 10.254 -6.574 1.00 . A A . 40 ARG NE 1 1
18 38980 1 1 44 ARG NH1 N 20.464 11.631 -5.196 1.00 . A A . 40 ARG NH1 1 1
18 38981 1 1 44 ARG NH2 N 21.486 10.571 -6.954 1.00 . A A . 40 ARG NH2 1 1
18 38982 1 1 44 ARG O O 16.719 6.469 -4.405 1.00 . A A . 40 ARG O 1 1
18 38983 1 1 45 VAL C C 13.437 7.045 -6.723 1.00 . A A . 41 VAL C 1 1
18 38984 1 1 45 VAL CA C 14.154 6.398 -5.537 1.00 . A A . 41 VAL CA 1 1
18 38985 1 1 45 VAL CB C 13.239 5.528 -4.643 1.00 . A A . 41 VAL CB 1 1
18 38986 1 1 45 VAL CG1 C 14.052 4.692 -3.639 1.00 . A A . 41 VAL CG1 1 1
18 38987 1 1 45 VAL CG2 C 12.229 6.347 -3.820 1.00 . A A . 41 VAL CG2 1 1
18 38988 1 1 45 VAL H H 14.181 8.283 -4.608 1.00 . A A . 41 VAL H 1 1
18 38989 1 1 45 VAL HA H 14.961 5.792 -5.932 1.00 . A A . 41 VAL HA 1 1
18 38990 1 1 45 VAL HB H 12.685 4.842 -5.285 1.00 . A A . 41 VAL HB 1 1
18 38991 1 1 45 VAL HG11 H 14.565 5.331 -2.920 1.00 . A A . 41 VAL HG11 1 1
18 38992 1 1 45 VAL HG12 H 13.393 4.014 -3.098 1.00 . A A . 41 VAL HG12 1 1
18 38993 1 1 45 VAL HG13 H 14.797 4.098 -4.168 1.00 . A A . 41 VAL HG13 1 1
18 38994 1 1 45 VAL HG21 H 12.741 7.051 -3.171 1.00 . A A . 41 VAL HG21 1 1
18 38995 1 1 45 VAL HG22 H 11.554 6.885 -4.488 1.00 . A A . 41 VAL HG22 1 1
18 38996 1 1 45 VAL HG23 H 11.646 5.690 -3.179 1.00 . A A . 41 VAL HG23 1 1
18 38997 1 1 45 VAL N N 14.744 7.458 -4.750 1.00 . A A . 41 VAL N 1 1
18 38998 1 1 45 VAL O O 12.946 8.171 -6.581 1.00 . A A . 41 VAL O 1 1
18 38999 1 1 46 PRO C C 11.215 7.054 -8.699 1.00 . A A . 42 PRO C 1 1
18 39000 1 1 46 PRO CA C 12.709 6.973 -9.040 1.00 . A A . 42 PRO CA 1 1
18 39001 1 1 46 PRO CB C 13.026 6.077 -10.234 1.00 . A A . 42 PRO CB 1 1
18 39002 1 1 46 PRO CD C 13.948 5.097 -8.219 1.00 . A A . 42 PRO CD 1 1
18 39003 1 1 46 PRO CG C 13.418 4.741 -9.610 1.00 . A A . 42 PRO CG 1 1
18 39004 1 1 46 PRO HA H 13.094 7.974 -9.239 1.00 . A A . 42 PRO HA 1 1
18 39005 1 1 46 PRO HB2 H 12.174 5.967 -10.906 1.00 . A A . 42 PRO HB2 1 1
18 39006 1 1 46 PRO HB3 H 13.882 6.493 -10.767 1.00 . A A . 42 PRO HB3 1 1
18 39007 1 1 46 PRO HD2 H 13.645 4.356 -7.483 1.00 . A A . 42 PRO HD2 1 1
18 39008 1 1 46 PRO HD3 H 15.037 5.164 -8.247 1.00 . A A . 42 PRO HD3 1 1
18 39009 1 1 46 PRO HG2 H 12.535 4.102 -9.529 1.00 . A A . 42 PRO HG2 1 1
18 39010 1 1 46 PRO HG3 H 14.193 4.259 -10.205 1.00 . A A . 42 PRO HG3 1 1
18 39011 1 1 46 PRO N N 13.402 6.402 -7.902 1.00 . A A . 42 PRO N 1 1
18 39012 1 1 46 PRO O O 10.685 6.268 -7.907 1.00 . A A . 42 PRO O 1 1
18 39013 1 1 47 ASP C C 8.278 7.380 -10.022 1.00 . A A . 43 ASP C 1 1
18 39014 1 1 47 ASP CA C 9.130 8.275 -9.132 1.00 . A A . 43 ASP CA 1 1
18 39015 1 1 47 ASP CB C 8.881 9.741 -9.480 1.00 . A A . 43 ASP CB 1 1
18 39016 1 1 47 ASP CG C 7.468 10.169 -9.118 1.00 . A A . 43 ASP CG 1 1
18 39017 1 1 47 ASP H H 11.054 8.605 -9.967 1.00 . A A . 43 ASP H 1 1
18 39018 1 1 47 ASP HA H 8.875 8.105 -8.086 1.00 . A A . 43 ASP HA 1 1
18 39019 1 1 47 ASP HB2 H 9.583 10.362 -8.921 1.00 . A A . 43 ASP HB2 1 1
18 39020 1 1 47 ASP HB3 H 9.049 9.890 -10.546 1.00 . A A . 43 ASP HB3 1 1
18 39021 1 1 47 ASP N N 10.542 8.006 -9.326 1.00 . A A . 43 ASP N 1 1
18 39022 1 1 47 ASP O O 8.605 7.156 -11.191 1.00 . A A . 43 ASP O 1 1
18 39023 1 1 47 ASP OD1 O 7.063 9.950 -7.953 1.00 . A A . 43 ASP OD1 1 1
18 39024 1 1 47 ASP OD2 O 6.809 10.838 -9.940 1.00 . A A . 43 ASP OD2 1 1
18 39025 1 1 48 LEU C C 4.833 6.587 -9.967 1.00 . A A . 44 LEU C 1 1
18 39026 1 1 48 LEU CA C 6.227 6.015 -10.147 1.00 . A A . 44 LEU CA 1 1
18 39027 1 1 48 LEU CB C 6.316 4.559 -9.663 1.00 . A A . 44 LEU CB 1 1
18 39028 1 1 48 LEU CD1 C 5.733 2.894 -7.871 1.00 . A A . 44 LEU CD1 1 1
18 39029 1 1 48 LEU CD2 C 7.624 4.439 -7.494 1.00 . A A . 44 LEU CD2 1 1
18 39030 1 1 48 LEU CG C 6.242 4.312 -8.142 1.00 . A A . 44 LEU CG 1 1
18 39031 1 1 48 LEU H H 6.956 7.100 -8.515 1.00 . A A . 44 LEU H 1 1
18 39032 1 1 48 LEU HA H 6.451 6.017 -11.213 1.00 . A A . 44 LEU HA 1 1
18 39033 1 1 48 LEU HB2 H 5.475 4.050 -10.117 1.00 . A A . 44 LEU HB2 1 1
18 39034 1 1 48 LEU HB3 H 7.219 4.104 -10.073 1.00 . A A . 44 LEU HB3 1 1
18 39035 1 1 48 LEU HD11 H 6.453 2.173 -8.256 1.00 . A A . 44 LEU HD11 1 1
18 39036 1 1 48 LEU HD12 H 4.759 2.752 -8.341 1.00 . A A . 44 LEU HD12 1 1
18 39037 1 1 48 LEU HD13 H 5.609 2.754 -6.798 1.00 . A A . 44 LEU HD13 1 1
18 39038 1 1 48 LEU HD21 H 7.940 5.478 -7.460 1.00 . A A . 44 LEU HD21 1 1
18 39039 1 1 48 LEU HD22 H 8.366 3.880 -8.061 1.00 . A A . 44 LEU HD22 1 1
18 39040 1 1 48 LEU HD23 H 7.589 4.062 -6.474 1.00 . A A . 44 LEU HD23 1 1
18 39041 1 1 48 LEU HG H 5.551 5.012 -7.676 1.00 . A A . 44 LEU HG 1 1
18 39042 1 1 48 LEU N N 7.174 6.880 -9.474 1.00 . A A . 44 LEU N 1 1
18 39043 1 1 48 LEU O O 4.474 7.061 -8.886 1.00 . A A . 44 LEU O 1 1
18 39044 1 1 49 ASP C C 1.716 6.246 -10.266 1.00 . A A . 45 ASP C 1 1
18 39045 1 1 49 ASP CA C 2.689 7.022 -11.151 1.00 . A A . 45 ASP CA 1 1
18 39046 1 1 49 ASP CB C 2.217 6.955 -12.618 1.00 . A A . 45 ASP CB 1 1
18 39047 1 1 49 ASP CG C 2.135 5.538 -13.195 1.00 . A A . 45 ASP CG 1 1
18 39048 1 1 49 ASP H H 4.428 6.126 -11.894 1.00 . A A . 45 ASP H 1 1
18 39049 1 1 49 ASP HA H 2.678 8.068 -10.845 1.00 . A A . 45 ASP HA 1 1
18 39050 1 1 49 ASP HB2 H 1.231 7.409 -12.689 1.00 . A A . 45 ASP HB2 1 1
18 39051 1 1 49 ASP HB3 H 2.901 7.541 -13.234 1.00 . A A . 45 ASP HB3 1 1
18 39052 1 1 49 ASP N N 4.059 6.539 -11.046 1.00 . A A . 45 ASP N 1 1
18 39053 1 1 49 ASP O O 0.890 6.858 -9.587 1.00 . A A . 45 ASP O 1 1
18 39054 1 1 49 ASP OD1 O 3.147 4.801 -13.114 1.00 . A A . 45 ASP OD1 1 1
18 39055 1 1 49 ASP OD2 O 1.125 5.178 -13.839 1.00 . A A . 45 ASP OD2 1 1
18 39056 1 1 50 LYS C C 1.225 4.101 -7.926 1.00 . A A . 46 LYS C 1 1
18 39057 1 1 50 LYS CA C 0.946 4.065 -9.425 1.00 . A A . 46 LYS CA 1 1
18 39058 1 1 50 LYS CB C 1.033 2.645 -9.981 1.00 . A A . 46 LYS CB 1 1
18 39059 1 1 50 LYS CD C 0.961 1.528 -12.258 1.00 . A A . 46 LYS CD 1 1
18 39060 1 1 50 LYS CE C 0.178 1.447 -13.559 1.00 . A A . 46 LYS CE 1 1
18 39061 1 1 50 LYS CG C 0.325 2.575 -11.343 1.00 . A A . 46 LYS CG 1 1
18 39062 1 1 50 LYS H H 2.539 4.486 -10.793 1.00 . A A . 46 LYS H 1 1
18 39063 1 1 50 LYS HA H -0.074 4.424 -9.580 1.00 . A A . 46 LYS HA 1 1
18 39064 1 1 50 LYS HB2 H 2.082 2.360 -10.066 1.00 . A A . 46 LYS HB2 1 1
18 39065 1 1 50 LYS HB3 H 0.538 1.956 -9.301 1.00 . A A . 46 LYS HB3 1 1
18 39066 1 1 50 LYS HD2 H 1.989 1.804 -12.479 1.00 . A A . 46 LYS HD2 1 1
18 39067 1 1 50 LYS HD3 H 0.942 0.556 -11.767 1.00 . A A . 46 LYS HD3 1 1
18 39068 1 1 50 LYS HE2 H 0.428 0.526 -14.090 1.00 . A A . 46 LYS HE2 1 1
18 39069 1 1 50 LYS HE3 H -0.888 1.414 -13.323 1.00 . A A . 46 LYS HE3 1 1
18 39070 1 1 50 LYS HG2 H -0.728 2.337 -11.181 1.00 . A A . 46 LYS HG2 1 1
18 39071 1 1 50 LYS HG3 H 0.373 3.539 -11.847 1.00 . A A . 46 LYS HG3 1 1
18 39072 1 1 50 LYS HZ1 H 0.546 3.471 -13.936 1.00 . A A . 46 LYS HZ1 1 1
18 39073 1 1 50 LYS HZ2 H -0.376 2.699 -15.058 1.00 . A A . 46 LYS HZ2 1 1
18 39074 1 1 50 LYS HZ3 H 1.253 2.444 -15.016 1.00 . A A . 46 LYS HZ3 1 1
18 39075 1 1 50 LYS N N 1.835 4.920 -10.209 1.00 . A A . 46 LYS N 1 1
18 39076 1 1 50 LYS NZ N 0.429 2.595 -14.444 1.00 . A A . 46 LYS NZ 1 1
18 39077 1 1 50 LYS O O 2.378 4.157 -7.488 1.00 . A A . 46 LYS O 1 1
18 39078 1 1 51 ARG C C -0.772 3.104 -5.061 1.00 . A A . 47 ARG C 1 1
18 39079 1 1 51 ARG CA C 0.125 4.173 -5.685 1.00 . A A . 47 ARG CA 1 1
18 39080 1 1 51 ARG CB C -0.263 5.576 -5.195 1.00 . A A . 47 ARG CB 1 1
18 39081 1 1 51 ARG CD C -1.342 7.322 -6.745 1.00 . A A . 47 ARG CD 1 1
18 39082 1 1 51 ARG CG C -1.571 6.125 -5.809 1.00 . A A . 47 ARG CG 1 1
18 39083 1 1 51 ARG CZ C -1.517 9.099 -5.040 1.00 . A A . 47 ARG CZ 1 1
18 39084 1 1 51 ARG H H -0.756 4.087 -7.625 1.00 . A A . 47 ARG H 1 1
18 39085 1 1 51 ARG HA H 1.134 3.963 -5.327 1.00 . A A . 47 ARG HA 1 1
18 39086 1 1 51 ARG HB2 H -0.369 5.549 -4.107 1.00 . A A . 47 ARG HB2 1 1
18 39087 1 1 51 ARG HB3 H 0.562 6.249 -5.424 1.00 . A A . 47 ARG HB3 1 1
18 39088 1 1 51 ARG HD2 H -0.631 7.042 -7.521 1.00 . A A . 47 ARG HD2 1 1
18 39089 1 1 51 ARG HD3 H -2.285 7.598 -7.217 1.00 . A A . 47 ARG HD3 1 1
18 39090 1 1 51 ARG HE H 0.179 8.613 -6.020 1.00 . A A . 47 ARG HE 1 1
18 39091 1 1 51 ARG HG2 H -2.100 5.359 -6.365 1.00 . A A . 47 ARG HG2 1 1
18 39092 1 1 51 ARG HG3 H -2.234 6.415 -4.998 1.00 . A A . 47 ARG HG3 1 1
18 39093 1 1 51 ARG HH11 H -3.352 8.533 -5.745 1.00 . A A . 47 ARG HH11 1 1
18 39094 1 1 51 ARG HH12 H -3.415 9.356 -4.244 1.00 . A A . 47 ARG HH12 1 1
18 39095 1 1 51 ARG HH21 H 0.140 9.813 -4.050 1.00 . A A . 47 ARG HH21 1 1
18 39096 1 1 51 ARG HH22 H -1.403 10.187 -3.336 1.00 . A A . 47 ARG HH22 1 1
18 39097 1 1 51 ARG N N 0.140 4.144 -7.149 1.00 . A A . 47 ARG N 1 1
18 39098 1 1 51 ARG NE N -0.826 8.470 -5.990 1.00 . A A . 47 ARG NE 1 1
18 39099 1 1 51 ARG NH1 N -2.843 9.032 -5.032 1.00 . A A . 47 ARG NH1 1 1
18 39100 1 1 51 ARG NH2 N -0.873 9.774 -4.104 1.00 . A A . 47 ARG NH2 1 1
18 39101 1 1 51 ARG O O -0.457 2.592 -3.985 1.00 . A A . 47 ARG O 1 1
18 39102 1 1 52 LYS C C -2.319 0.448 -5.491 1.00 . A A . 48 LYS C 1 1
18 39103 1 1 52 LYS CA C -2.882 1.838 -5.183 1.00 . A A . 48 LYS CA 1 1
18 39104 1 1 52 LYS CB C -4.218 2.108 -5.906 1.00 . A A . 48 LYS CB 1 1
18 39105 1 1 52 LYS CD C -4.823 4.572 -5.090 1.00 . A A . 48 LYS CD 1 1
18 39106 1 1 52 LYS CE C -5.999 5.241 -4.349 1.00 . A A . 48 LYS CE 1 1
18 39107 1 1 52 LYS CG C -5.182 3.080 -5.199 1.00 . A A . 48 LYS CG 1 1
18 39108 1 1 52 LYS H H -2.134 3.262 -6.562 1.00 . A A . 48 LYS H 1 1
18 39109 1 1 52 LYS HA H -3.013 1.946 -4.104 1.00 . A A . 48 LYS HA 1 1
18 39110 1 1 52 LYS HB2 H -4.038 2.448 -6.922 1.00 . A A . 48 LYS HB2 1 1
18 39111 1 1 52 LYS HB3 H -4.739 1.162 -6.004 1.00 . A A . 48 LYS HB3 1 1
18 39112 1 1 52 LYS HD2 H -3.908 4.683 -4.508 1.00 . A A . 48 LYS HD2 1 1
18 39113 1 1 52 LYS HD3 H -4.697 5.005 -6.084 1.00 . A A . 48 LYS HD3 1 1
18 39114 1 1 52 LYS HE2 H -6.908 5.143 -4.949 1.00 . A A . 48 LYS HE2 1 1
18 39115 1 1 52 LYS HE3 H -6.174 4.695 -3.419 1.00 . A A . 48 LYS HE3 1 1
18 39116 1 1 52 LYS HG2 H -6.138 3.014 -5.721 1.00 . A A . 48 LYS HG2 1 1
18 39117 1 1 52 LYS HG3 H -5.325 2.706 -4.190 1.00 . A A . 48 LYS HG3 1 1
18 39118 1 1 52 LYS HZ1 H -6.621 6.935 -3.418 1.00 . A A . 48 LYS HZ1 1 1
18 39119 1 1 52 LYS HZ2 H -5.816 7.287 -4.795 1.00 . A A . 48 LYS HZ2 1 1
18 39120 1 1 52 LYS HZ3 H -4.970 6.831 -3.457 1.00 . A A . 48 LYS HZ3 1 1
18 39121 1 1 52 LYS N N -1.924 2.819 -5.675 1.00 . A A . 48 LYS N 1 1
18 39122 1 1 52 LYS NZ N -5.816 6.668 -3.994 1.00 . A A . 48 LYS NZ 1 1
18 39123 1 1 52 LYS O O -2.095 0.136 -6.665 1.00 . A A . 48 LYS O 1 1
18 39124 1 1 53 TYR C C -2.445 -2.784 -3.873 1.00 . A A . 49 TYR C 1 1
18 39125 1 1 53 TYR CA C -1.591 -1.775 -4.661 1.00 . A A . 49 TYR CA 1 1
18 39126 1 1 53 TYR CB C -0.130 -1.732 -4.160 1.00 . A A . 49 TYR CB 1 1
18 39127 1 1 53 TYR CD1 C 0.827 -4.058 -4.552 1.00 . A A . 49 TYR CD1 1 1
18 39128 1 1 53 TYR CD2 C 2.041 -2.151 -5.424 1.00 . A A . 49 TYR CD2 1 1
18 39129 1 1 53 TYR CE1 C 1.852 -4.916 -4.962 1.00 . A A . 49 TYR CE1 1 1
18 39130 1 1 53 TYR CE2 C 3.082 -3.005 -5.842 1.00 . A A . 49 TYR CE2 1 1
18 39131 1 1 53 TYR CG C 0.903 -2.672 -4.772 1.00 . A A . 49 TYR CG 1 1
18 39132 1 1 53 TYR CZ C 2.997 -4.394 -5.598 1.00 . A A . 49 TYR CZ 1 1
18 39133 1 1 53 TYR H H -2.337 -0.157 -3.536 1.00 . A A . 49 TYR H 1 1
18 39134 1 1 53 TYR HA H -1.598 -2.038 -5.717 1.00 . A A . 49 TYR HA 1 1
18 39135 1 1 53 TYR HB2 H 0.249 -0.715 -4.279 1.00 . A A . 49 TYR HB2 1 1
18 39136 1 1 53 TYR HB3 H -0.154 -1.926 -3.090 1.00 . A A . 49 TYR HB3 1 1
18 39137 1 1 53 TYR HD1 H 0.012 -4.488 -4.003 1.00 . A A . 49 TYR HD1 1 1
18 39138 1 1 53 TYR HD2 H 2.147 -1.080 -5.550 1.00 . A A . 49 TYR HD2 1 1
18 39139 1 1 53 TYR HE1 H 1.743 -5.968 -4.755 1.00 . A A . 49 TYR HE1 1 1
18 39140 1 1 53 TYR HE2 H 3.969 -2.586 -6.293 1.00 . A A . 49 TYR HE2 1 1
18 39141 1 1 53 TYR HH H 3.920 -6.074 -5.462 1.00 . A A . 49 TYR HH 1 1
18 39142 1 1 53 TYR N N -2.148 -0.426 -4.496 1.00 . A A . 49 TYR N 1 1
18 39143 1 1 53 TYR O O -3.162 -2.397 -2.950 1.00 . A A . 49 TYR O 1 1
18 39144 1 1 53 TYR OH O 4.021 -5.227 -5.932 1.00 . A A . 49 TYR OH 1 1
18 39145 1 1 54 LEU C C -2.246 -6.421 -3.424 1.00 . A A . 50 LEU C 1 1
18 39146 1 1 54 LEU CA C -3.109 -5.169 -3.563 1.00 . A A . 50 LEU CA 1 1
18 39147 1 1 54 LEU CB C -4.337 -5.490 -4.430 1.00 . A A . 50 LEU CB 1 1
18 39148 1 1 54 LEU CD1 C -6.689 -4.755 -4.853 1.00 . A A . 50 LEU CD1 1 1
18 39149 1 1 54 LEU CD2 C -6.103 -5.920 -2.701 1.00 . A A . 50 LEU CD2 1 1
18 39150 1 1 54 LEU CG C -5.618 -4.955 -3.788 1.00 . A A . 50 LEU CG 1 1
18 39151 1 1 54 LEU H H -1.763 -4.343 -4.971 1.00 . A A . 50 LEU H 1 1
18 39152 1 1 54 LEU HA H -3.421 -4.854 -2.566 1.00 . A A . 50 LEU HA 1 1
18 39153 1 1 54 LEU HB2 H -4.200 -5.033 -5.409 1.00 . A A . 50 LEU HB2 1 1
18 39154 1 1 54 LEU HB3 H -4.436 -6.568 -4.575 1.00 . A A . 50 LEU HB3 1 1
18 39155 1 1 54 LEU HD11 H -7.501 -4.183 -4.421 1.00 . A A . 50 LEU HD11 1 1
18 39156 1 1 54 LEU HD12 H -7.062 -5.712 -5.220 1.00 . A A . 50 LEU HD12 1 1
18 39157 1 1 54 LEU HD13 H -6.294 -4.188 -5.689 1.00 . A A . 50 LEU HD13 1 1
18 39158 1 1 54 LEU HD21 H -6.661 -6.745 -3.144 1.00 . A A . 50 LEU HD21 1 1
18 39159 1 1 54 LEU HD22 H -6.743 -5.391 -1.997 1.00 . A A . 50 LEU HD22 1 1
18 39160 1 1 54 LEU HD23 H -5.262 -6.336 -2.154 1.00 . A A . 50 LEU HD23 1 1
18 39161 1 1 54 LEU HG H -5.413 -3.981 -3.346 1.00 . A A . 50 LEU HG 1 1
18 39162 1 1 54 LEU N N -2.368 -4.077 -4.200 1.00 . A A . 50 LEU N 1 1
18 39163 1 1 54 LEU O O -1.592 -6.810 -4.402 1.00 . A A . 50 LEU O 1 1
18 39164 1 1 55 VAL C C -2.335 -9.213 -0.985 1.00 . A A . 51 VAL C 1 1
18 39165 1 1 55 VAL CA C -1.530 -8.285 -1.915 1.00 . A A . 51 VAL CA 1 1
18 39166 1 1 55 VAL CB C -0.202 -7.915 -1.217 1.00 . A A . 51 VAL CB 1 1
18 39167 1 1 55 VAL CG1 C 0.810 -7.323 -2.205 1.00 . A A . 51 VAL CG1 1 1
18 39168 1 1 55 VAL CG2 C -0.379 -6.988 -0.003 1.00 . A A . 51 VAL CG2 1 1
18 39169 1 1 55 VAL H H -2.855 -6.690 -1.479 1.00 . A A . 51 VAL H 1 1
18 39170 1 1 55 VAL HA H -1.310 -8.823 -2.837 1.00 . A A . 51 VAL HA 1 1
18 39171 1 1 55 VAL HB H 0.240 -8.830 -0.835 1.00 . A A . 51 VAL HB 1 1
18 39172 1 1 55 VAL HG11 H 1.739 -7.078 -1.691 1.00 . A A . 51 VAL HG11 1 1
18 39173 1 1 55 VAL HG12 H 1.025 -8.058 -2.979 1.00 . A A . 51 VAL HG12 1 1
18 39174 1 1 55 VAL HG13 H 0.415 -6.428 -2.674 1.00 . A A . 51 VAL HG13 1 1
18 39175 1 1 55 VAL HG21 H -0.926 -7.513 0.782 1.00 . A A . 51 VAL HG21 1 1
18 39176 1 1 55 VAL HG22 H 0.599 -6.710 0.385 1.00 . A A . 51 VAL HG22 1 1
18 39177 1 1 55 VAL HG23 H -0.933 -6.092 -0.270 1.00 . A A . 51 VAL HG23 1 1
18 39178 1 1 55 VAL N N -2.291 -7.064 -2.245 1.00 . A A . 51 VAL N 1 1
18 39179 1 1 55 VAL O O -3.227 -8.715 -0.301 1.00 . A A . 51 VAL O 1 1
18 39180 1 1 56 PRO C C -2.261 -11.348 1.373 1.00 . A A . 52 PRO C 1 1
18 39181 1 1 56 PRO CA C -2.770 -11.463 -0.063 1.00 . A A . 52 PRO CA 1 1
18 39182 1 1 56 PRO CB C -2.465 -12.850 -0.624 1.00 . A A . 52 PRO CB 1 1
18 39183 1 1 56 PRO CD C -1.050 -11.257 -1.690 1.00 . A A . 52 PRO CD 1 1
18 39184 1 1 56 PRO CG C -1.062 -12.702 -1.185 1.00 . A A . 52 PRO CG 1 1
18 39185 1 1 56 PRO HA H -3.838 -11.286 -0.091 1.00 . A A . 52 PRO HA 1 1
18 39186 1 1 56 PRO HB2 H -2.499 -13.622 0.146 1.00 . A A . 52 PRO HB2 1 1
18 39187 1 1 56 PRO HB3 H -3.149 -13.059 -1.442 1.00 . A A . 52 PRO HB3 1 1
18 39188 1 1 56 PRO HD2 H -0.056 -10.824 -1.584 1.00 . A A . 52 PRO HD2 1 1
18 39189 1 1 56 PRO HD3 H -1.359 -11.254 -2.727 1.00 . A A . 52 PRO HD3 1 1
18 39190 1 1 56 PRO HG2 H -0.356 -12.844 -0.374 1.00 . A A . 52 PRO HG2 1 1
18 39191 1 1 56 PRO HG3 H -0.863 -13.413 -1.986 1.00 . A A . 52 PRO HG3 1 1
18 39192 1 1 56 PRO N N -2.060 -10.533 -0.932 1.00 . A A . 52 PRO N 1 1
18 39193 1 1 56 PRO O O -1.143 -10.891 1.602 1.00 . A A . 52 PRO O 1 1
18 39194 1 1 57 SER C C -1.446 -12.680 4.054 1.00 . A A . 53 SER C 1 1
18 39195 1 1 57 SER CA C -2.644 -11.768 3.760 1.00 . A A . 53 SER CA 1 1
18 39196 1 1 57 SER CB C -3.823 -12.212 4.642 1.00 . A A . 53 SER CB 1 1
18 39197 1 1 57 SER H H -3.969 -12.194 2.138 1.00 . A A . 53 SER H 1 1
18 39198 1 1 57 SER HA H -2.365 -10.746 4.023 1.00 . A A . 53 SER HA 1 1
18 39199 1 1 57 SER HB2 H -3.450 -12.660 5.564 1.00 . A A . 53 SER HB2 1 1
18 39200 1 1 57 SER HB3 H -4.411 -11.340 4.913 1.00 . A A . 53 SER HB3 1 1
18 39201 1 1 57 SER HG H -4.704 -13.938 4.532 1.00 . A A . 53 SER HG 1 1
18 39202 1 1 57 SER N N -3.043 -11.814 2.347 1.00 . A A . 53 SER N 1 1
18 39203 1 1 57 SER O O -0.651 -12.404 4.948 1.00 . A A . 53 SER O 1 1
18 39204 1 1 57 SER OG O -4.656 -13.141 3.967 1.00 . A A . 53 SER OG 1 1
18 39205 1 1 58 ASP C C 1.088 -14.341 2.875 1.00 . A A . 54 ASP C 1 1
18 39206 1 1 58 ASP CA C -0.279 -14.778 3.397 1.00 . A A . 54 ASP CA 1 1
18 39207 1 1 58 ASP CB C -0.673 -16.032 2.596 1.00 . A A . 54 ASP CB 1 1
18 39208 1 1 58 ASP CG C -2.030 -16.630 2.936 1.00 . A A . 54 ASP CG 1 1
18 39209 1 1 58 ASP H H -2.034 -13.862 2.583 1.00 . A A . 54 ASP H 1 1
18 39210 1 1 58 ASP HA H -0.179 -15.048 4.447 1.00 . A A . 54 ASP HA 1 1
18 39211 1 1 58 ASP HB2 H -0.658 -15.784 1.532 1.00 . A A . 54 ASP HB2 1 1
18 39212 1 1 58 ASP HB3 H 0.072 -16.806 2.778 1.00 . A A . 54 ASP HB3 1 1
18 39213 1 1 58 ASP N N -1.318 -13.755 3.280 1.00 . A A . 54 ASP N 1 1
18 39214 1 1 58 ASP O O 2.048 -15.113 2.974 1.00 . A A . 54 ASP O 1 1
18 39215 1 1 58 ASP OD1 O -2.449 -16.610 4.116 1.00 . A A . 54 ASP OD1 1 1
18 39216 1 1 58 ASP OD2 O -2.682 -17.143 2.002 1.00 . A A . 54 ASP OD2 1 1
18 39217 1 1 59 LEU C C 3.363 -12.199 2.806 1.00 . A A . 55 LEU C 1 1
18 39218 1 1 59 LEU CA C 2.416 -12.654 1.700 1.00 . A A . 55 LEU CA 1 1
18 39219 1 1 59 LEU CB C 2.091 -11.488 0.751 1.00 . A A . 55 LEU CB 1 1
18 39220 1 1 59 LEU CD1 C 4.003 -11.936 -0.810 1.00 . A A . 55 LEU CD1 1 1
18 39221 1 1 59 LEU CD2 C 2.903 -9.716 -0.845 1.00 . A A . 55 LEU CD2 1 1
18 39222 1 1 59 LEU CG C 3.320 -10.879 0.057 1.00 . A A . 55 LEU CG 1 1
18 39223 1 1 59 LEU H H 0.357 -12.574 2.216 1.00 . A A . 55 LEU H 1 1
18 39224 1 1 59 LEU HA H 2.882 -13.454 1.126 1.00 . A A . 55 LEU HA 1 1
18 39225 1 1 59 LEU HB2 H 1.437 -11.852 -0.029 1.00 . A A . 55 LEU HB2 1 1
18 39226 1 1 59 LEU HB3 H 1.545 -10.721 1.298 1.00 . A A . 55 LEU HB3 1 1
18 39227 1 1 59 LEU HD11 H 3.253 -12.547 -1.311 1.00 . A A . 55 LEU HD11 1 1
18 39228 1 1 59 LEU HD12 H 4.606 -12.591 -0.186 1.00 . A A . 55 LEU HD12 1 1
18 39229 1 1 59 LEU HD13 H 4.643 -11.468 -1.553 1.00 . A A . 55 LEU HD13 1 1
18 39230 1 1 59 LEU HD21 H 2.454 -8.938 -0.229 1.00 . A A . 55 LEU HD21 1 1
18 39231 1 1 59 LEU HD22 H 2.190 -10.059 -1.595 1.00 . A A . 55 LEU HD22 1 1
18 39232 1 1 59 LEU HD23 H 3.777 -9.303 -1.347 1.00 . A A . 55 LEU HD23 1 1
18 39233 1 1 59 LEU HG H 4.017 -10.492 0.795 1.00 . A A . 55 LEU HG 1 1
18 39234 1 1 59 LEU N N 1.176 -13.164 2.256 1.00 . A A . 55 LEU N 1 1
18 39235 1 1 59 LEU O O 2.955 -11.419 3.668 1.00 . A A . 55 LEU O 1 1
18 39236 1 1 60 THR C C 6.073 -10.897 3.340 1.00 . A A . 56 THR C 1 1
18 39237 1 1 60 THR CA C 5.586 -12.281 3.796 1.00 . A A . 56 THR CA 1 1
18 39238 1 1 60 THR CB C 6.702 -13.330 3.922 1.00 . A A . 56 THR CB 1 1
18 39239 1 1 60 THR CG2 C 7.647 -13.424 2.718 1.00 . A A . 56 THR CG2 1 1
18 39240 1 1 60 THR H H 4.881 -13.343 2.079 1.00 . A A . 56 THR H 1 1
18 39241 1 1 60 THR HA H 5.098 -12.184 4.765 1.00 . A A . 56 THR HA 1 1
18 39242 1 1 60 THR HB H 6.239 -14.305 4.070 1.00 . A A . 56 THR HB 1 1
18 39243 1 1 60 THR HG1 H 8.193 -13.674 5.129 1.00 . A A . 56 THR HG1 1 1
18 39244 1 1 60 THR HG21 H 7.076 -13.564 1.801 1.00 . A A . 56 THR HG21 1 1
18 39245 1 1 60 THR HG22 H 8.313 -14.277 2.845 1.00 . A A . 56 THR HG22 1 1
18 39246 1 1 60 THR HG23 H 8.244 -12.518 2.633 1.00 . A A . 56 THR HG23 1 1
18 39247 1 1 60 THR N N 4.597 -12.699 2.814 1.00 . A A . 56 THR N 1 1
18 39248 1 1 60 THR O O 6.153 -10.632 2.132 1.00 . A A . 56 THR O 1 1
18 39249 1 1 60 THR OG1 O 7.461 -13.036 5.072 1.00 . A A . 56 THR OG1 1 1
18 39250 1 1 61 VAL C C 8.122 -8.724 2.973 1.00 . A A . 57 VAL C 1 1
18 39251 1 1 61 VAL CA C 6.892 -8.673 3.886 1.00 . A A . 57 VAL CA 1 1
18 39252 1 1 61 VAL CB C 7.086 -7.768 5.113 1.00 . A A . 57 VAL CB 1 1
18 39253 1 1 61 VAL CG1 C 5.749 -7.441 5.784 1.00 . A A . 57 VAL CG1 1 1
18 39254 1 1 61 VAL CG2 C 8.069 -8.320 6.151 1.00 . A A . 57 VAL CG2 1 1
18 39255 1 1 61 VAL H H 6.381 -10.224 5.262 1.00 . A A . 57 VAL H 1 1
18 39256 1 1 61 VAL HA H 6.094 -8.226 3.290 1.00 . A A . 57 VAL HA 1 1
18 39257 1 1 61 VAL HB H 7.480 -6.830 4.747 1.00 . A A . 57 VAL HB 1 1
18 39258 1 1 61 VAL HG11 H 5.094 -6.944 5.069 1.00 . A A . 57 VAL HG11 1 1
18 39259 1 1 61 VAL HG12 H 5.260 -8.345 6.140 1.00 . A A . 57 VAL HG12 1 1
18 39260 1 1 61 VAL HG13 H 5.914 -6.772 6.629 1.00 . A A . 57 VAL HG13 1 1
18 39261 1 1 61 VAL HG21 H 9.032 -8.511 5.683 1.00 . A A . 57 VAL HG21 1 1
18 39262 1 1 61 VAL HG22 H 8.211 -7.586 6.946 1.00 . A A . 57 VAL HG22 1 1
18 39263 1 1 61 VAL HG23 H 7.686 -9.241 6.592 1.00 . A A . 57 VAL HG23 1 1
18 39264 1 1 61 VAL N N 6.442 -10.007 4.267 1.00 . A A . 57 VAL N 1 1
18 39265 1 1 61 VAL O O 8.216 -7.914 2.055 1.00 . A A . 57 VAL O 1 1
18 39266 1 1 62 GLY C C 9.904 -9.845 0.814 1.00 . A A . 58 GLY C 1 1
18 39267 1 1 62 GLY CA C 10.221 -9.839 2.315 1.00 . A A . 58 GLY CA 1 1
18 39268 1 1 62 GLY H H 8.889 -10.344 3.914 1.00 . A A . 58 GLY H 1 1
18 39269 1 1 62 GLY HA2 H 10.880 -8.998 2.529 1.00 . A A . 58 GLY HA2 1 1
18 39270 1 1 62 GLY HA3 H 10.734 -10.766 2.573 1.00 . A A . 58 GLY HA3 1 1
18 39271 1 1 62 GLY N N 9.021 -9.705 3.139 1.00 . A A . 58 GLY N 1 1
18 39272 1 1 62 GLY O O 10.588 -9.172 0.038 1.00 . A A . 58 GLY O 1 1
18 39273 1 1 63 GLN C C 7.851 -9.337 -1.431 1.00 . A A . 59 GLN C 1 1
18 39274 1 1 63 GLN CA C 8.444 -10.673 -0.997 1.00 . A A . 59 GLN CA 1 1
18 39275 1 1 63 GLN CB C 7.414 -11.796 -1.165 1.00 . A A . 59 GLN CB 1 1
18 39276 1 1 63 GLN CD C 8.720 -13.508 -2.525 1.00 . A A . 59 GLN CD 1 1
18 39277 1 1 63 GLN CG C 8.020 -13.205 -1.199 1.00 . A A . 59 GLN CG 1 1
18 39278 1 1 63 GLN H H 8.341 -11.109 1.082 1.00 . A A . 59 GLN H 1 1
18 39279 1 1 63 GLN HA H 9.295 -10.870 -1.652 1.00 . A A . 59 GLN HA 1 1
18 39280 1 1 63 GLN HB2 H 6.717 -11.743 -0.332 1.00 . A A . 59 GLN HB2 1 1
18 39281 1 1 63 GLN HB3 H 6.869 -11.642 -2.095 1.00 . A A . 59 GLN HB3 1 1
18 39282 1 1 63 GLN HE21 H 6.988 -14.039 -3.377 1.00 . A A . 59 GLN HE21 1 1
18 39283 1 1 63 GLN HE22 H 8.400 -14.333 -4.365 1.00 . A A . 59 GLN HE22 1 1
18 39284 1 1 63 GLN HG2 H 8.724 -13.322 -0.375 1.00 . A A . 59 GLN HG2 1 1
18 39285 1 1 63 GLN HG3 H 7.221 -13.934 -1.050 1.00 . A A . 59 GLN HG3 1 1
18 39286 1 1 63 GLN N N 8.871 -10.585 0.398 1.00 . A A . 59 GLN N 1 1
18 39287 1 1 63 GLN NE2 N 7.979 -13.871 -3.556 1.00 . A A . 59 GLN NE2 1 1
18 39288 1 1 63 GLN O O 8.219 -8.848 -2.497 1.00 . A A . 59 GLN O 1 1
18 39289 1 1 63 GLN OE1 O 9.943 -13.421 -2.636 1.00 . A A . 59 GLN OE1 1 1
18 39290 1 1 64 PHE C C 7.507 -6.408 -1.230 1.00 . A A . 60 PHE C 1 1
18 39291 1 1 64 PHE CA C 6.387 -7.432 -1.007 1.00 . A A . 60 PHE CA 1 1
18 39292 1 1 64 PHE CB C 5.393 -6.950 0.062 1.00 . A A . 60 PHE CB 1 1
18 39293 1 1 64 PHE CD1 C 4.175 -5.271 -1.411 1.00 . A A . 60 PHE CD1 1 1
18 39294 1 1 64 PHE CD2 C 5.078 -4.528 0.724 1.00 . A A . 60 PHE CD2 1 1
18 39295 1 1 64 PHE CE1 C 3.763 -3.958 -1.696 1.00 . A A . 60 PHE CE1 1 1
18 39296 1 1 64 PHE CE2 C 4.665 -3.217 0.440 1.00 . A A . 60 PHE CE2 1 1
18 39297 1 1 64 PHE CG C 4.847 -5.559 -0.205 1.00 . A A . 60 PHE CG 1 1
18 39298 1 1 64 PHE CZ C 4.019 -2.927 -0.774 1.00 . A A . 60 PHE CZ 1 1
18 39299 1 1 64 PHE H H 6.707 -9.154 0.244 1.00 . A A . 60 PHE H 1 1
18 39300 1 1 64 PHE HA H 5.854 -7.553 -1.951 1.00 . A A . 60 PHE HA 1 1
18 39301 1 1 64 PHE HB2 H 4.558 -7.645 0.125 1.00 . A A . 60 PHE HB2 1 1
18 39302 1 1 64 PHE HB3 H 5.893 -6.955 1.031 1.00 . A A . 60 PHE HB3 1 1
18 39303 1 1 64 PHE HD1 H 4.007 -6.048 -2.142 1.00 . A A . 60 PHE HD1 1 1
18 39304 1 1 64 PHE HD2 H 5.589 -4.728 1.656 1.00 . A A . 60 PHE HD2 1 1
18 39305 1 1 64 PHE HE1 H 3.281 -3.733 -2.636 1.00 . A A . 60 PHE HE1 1 1
18 39306 1 1 64 PHE HE2 H 4.865 -2.434 1.159 1.00 . A A . 60 PHE HE2 1 1
18 39307 1 1 64 PHE HZ H 3.744 -1.907 -0.999 1.00 . A A . 60 PHE HZ 1 1
18 39308 1 1 64 PHE N N 6.976 -8.716 -0.630 1.00 . A A . 60 PHE N 1 1
18 39309 1 1 64 PHE O O 7.540 -5.727 -2.259 1.00 . A A . 60 PHE O 1 1
18 39310 1 1 65 TYR C C 10.420 -5.735 -1.642 1.00 . A A . 61 TYR C 1 1
18 39311 1 1 65 TYR CA C 9.599 -5.452 -0.378 1.00 . A A . 61 TYR CA 1 1
18 39312 1 1 65 TYR CB C 10.485 -5.651 0.859 1.00 . A A . 61 TYR CB 1 1
18 39313 1 1 65 TYR CD1 C 8.810 -4.529 2.460 1.00 . A A . 61 TYR CD1 1 1
18 39314 1 1 65 TYR CD2 C 10.528 -5.995 3.351 1.00 . A A . 61 TYR CD2 1 1
18 39315 1 1 65 TYR CE1 C 8.372 -4.254 3.769 1.00 . A A . 61 TYR CE1 1 1
18 39316 1 1 65 TYR CE2 C 10.119 -5.704 4.659 1.00 . A A . 61 TYR CE2 1 1
18 39317 1 1 65 TYR CG C 9.910 -5.383 2.244 1.00 . A A . 61 TYR CG 1 1
18 39318 1 1 65 TYR CZ C 9.047 -4.813 4.879 1.00 . A A . 61 TYR CZ 1 1
18 39319 1 1 65 TYR H H 8.381 -6.939 0.521 1.00 . A A . 61 TYR H 1 1
18 39320 1 1 65 TYR HA H 9.219 -4.426 -0.417 1.00 . A A . 61 TYR HA 1 1
18 39321 1 1 65 TYR HB2 H 10.851 -6.677 0.849 1.00 . A A . 61 TYR HB2 1 1
18 39322 1 1 65 TYR HB3 H 11.356 -5.014 0.737 1.00 . A A . 61 TYR HB3 1 1
18 39323 1 1 65 TYR HD1 H 8.295 -4.061 1.634 1.00 . A A . 61 TYR HD1 1 1
18 39324 1 1 65 TYR HD2 H 11.322 -6.709 3.211 1.00 . A A . 61 TYR HD2 1 1
18 39325 1 1 65 TYR HE1 H 7.529 -3.594 3.917 1.00 . A A . 61 TYR HE1 1 1
18 39326 1 1 65 TYR HE2 H 10.622 -6.179 5.488 1.00 . A A . 61 TYR HE2 1 1
18 39327 1 1 65 TYR HH H 9.194 -5.016 6.807 1.00 . A A . 61 TYR HH 1 1
18 39328 1 1 65 TYR N N 8.467 -6.355 -0.307 1.00 . A A . 61 TYR N 1 1
18 39329 1 1 65 TYR O O 10.863 -4.802 -2.313 1.00 . A A . 61 TYR O 1 1
18 39330 1 1 65 TYR OH O 8.650 -4.526 6.151 1.00 . A A . 61 TYR OH 1 1
18 39331 1 1 66 PHE C C 10.679 -6.941 -4.440 1.00 . A A . 62 PHE C 1 1
18 39332 1 1 66 PHE CA C 11.376 -7.427 -3.165 1.00 . A A . 62 PHE CA 1 1
18 39333 1 1 66 PHE CB C 11.573 -8.949 -3.194 1.00 . A A . 62 PHE CB 1 1
18 39334 1 1 66 PHE CD1 C 13.911 -9.433 -4.040 1.00 . A A . 62 PHE CD1 1 1
18 39335 1 1 66 PHE CD2 C 12.034 -9.768 -5.554 1.00 . A A . 62 PHE CD2 1 1
18 39336 1 1 66 PHE CE1 C 14.800 -9.832 -5.052 1.00 . A A . 62 PHE CE1 1 1
18 39337 1 1 66 PHE CE2 C 12.923 -10.164 -6.567 1.00 . A A . 62 PHE CE2 1 1
18 39338 1 1 66 PHE CG C 12.524 -9.402 -4.285 1.00 . A A . 62 PHE CG 1 1
18 39339 1 1 66 PHE CZ C 14.306 -10.198 -6.316 1.00 . A A . 62 PHE CZ 1 1
18 39340 1 1 66 PHE H H 10.232 -7.742 -1.395 1.00 . A A . 62 PHE H 1 1
18 39341 1 1 66 PHE HA H 12.359 -6.970 -3.102 1.00 . A A . 62 PHE HA 1 1
18 39342 1 1 66 PHE HB2 H 11.979 -9.276 -2.237 1.00 . A A . 62 PHE HB2 1 1
18 39343 1 1 66 PHE HB3 H 10.612 -9.445 -3.331 1.00 . A A . 62 PHE HB3 1 1
18 39344 1 1 66 PHE HD1 H 14.300 -9.158 -3.071 1.00 . A A . 62 PHE HD1 1 1
18 39345 1 1 66 PHE HD2 H 10.973 -9.746 -5.761 1.00 . A A . 62 PHE HD2 1 1
18 39346 1 1 66 PHE HE1 H 15.863 -9.872 -4.856 1.00 . A A . 62 PHE HE1 1 1
18 39347 1 1 66 PHE HE2 H 12.534 -10.447 -7.535 1.00 . A A . 62 PHE HE2 1 1
18 39348 1 1 66 PHE HZ H 14.996 -10.511 -7.086 1.00 . A A . 62 PHE HZ 1 1
18 39349 1 1 66 PHE N N 10.622 -7.016 -1.985 1.00 . A A . 62 PHE N 1 1
18 39350 1 1 66 PHE O O 11.323 -6.396 -5.339 1.00 . A A . 62 PHE O 1 1
18 39351 1 1 67 LEU C C 8.707 -5.196 -5.857 1.00 . A A . 63 LEU C 1 1
18 39352 1 1 67 LEU CA C 8.555 -6.707 -5.658 1.00 . A A . 63 LEU CA 1 1
18 39353 1 1 67 LEU CB C 7.083 -7.135 -5.473 1.00 . A A . 63 LEU CB 1 1
18 39354 1 1 67 LEU CD1 C 6.891 -8.559 -7.561 1.00 . A A . 63 LEU CD1 1 1
18 39355 1 1 67 LEU CD2 C 7.444 -9.708 -5.425 1.00 . A A . 63 LEU CD2 1 1
18 39356 1 1 67 LEU CG C 6.705 -8.520 -6.049 1.00 . A A . 63 LEU CG 1 1
18 39357 1 1 67 LEU H H 8.891 -7.581 -3.740 1.00 . A A . 63 LEU H 1 1
18 39358 1 1 67 LEU HA H 8.965 -7.189 -6.542 1.00 . A A . 63 LEU HA 1 1
18 39359 1 1 67 LEU HB2 H 6.815 -7.102 -4.416 1.00 . A A . 63 LEU HB2 1 1
18 39360 1 1 67 LEU HB3 H 6.455 -6.397 -5.974 1.00 . A A . 63 LEU HB3 1 1
18 39361 1 1 67 LEU HD11 H 7.949 -8.579 -7.817 1.00 . A A . 63 LEU HD11 1 1
18 39362 1 1 67 LEU HD12 H 6.402 -7.692 -7.996 1.00 . A A . 63 LEU HD12 1 1
18 39363 1 1 67 LEU HD13 H 6.422 -9.449 -7.969 1.00 . A A . 63 LEU HD13 1 1
18 39364 1 1 67 LEU HD21 H 7.221 -10.619 -5.971 1.00 . A A . 63 LEU HD21 1 1
18 39365 1 1 67 LEU HD22 H 7.101 -9.846 -4.403 1.00 . A A . 63 LEU HD22 1 1
18 39366 1 1 67 LEU HD23 H 8.521 -9.546 -5.440 1.00 . A A . 63 LEU HD23 1 1
18 39367 1 1 67 LEU HG H 5.644 -8.675 -5.865 1.00 . A A . 63 LEU HG 1 1
18 39368 1 1 67 LEU N N 9.359 -7.121 -4.517 1.00 . A A . 63 LEU N 1 1
18 39369 1 1 67 LEU O O 8.993 -4.753 -6.972 1.00 . A A . 63 LEU O 1 1
18 39370 1 1 68 ILE C C 10.134 -2.575 -5.258 1.00 . A A . 64 ILE C 1 1
18 39371 1 1 68 ILE CA C 8.710 -2.957 -4.828 1.00 . A A . 64 ILE CA 1 1
18 39372 1 1 68 ILE CB C 8.288 -2.332 -3.474 1.00 . A A . 64 ILE CB 1 1
18 39373 1 1 68 ILE CD1 C 5.835 -1.661 -4.077 1.00 . A A . 64 ILE CD1 1 1
18 39374 1 1 68 ILE CG1 C 6.773 -2.506 -3.202 1.00 . A A . 64 ILE CG1 1 1
18 39375 1 1 68 ILE CG2 C 8.683 -0.845 -3.363 1.00 . A A . 64 ILE CG2 1 1
18 39376 1 1 68 ILE H H 8.333 -4.839 -3.892 1.00 . A A . 64 ILE H 1 1
18 39377 1 1 68 ILE HA H 8.042 -2.581 -5.600 1.00 . A A . 64 ILE HA 1 1
18 39378 1 1 68 ILE HB H 8.818 -2.862 -2.681 1.00 . A A . 64 ILE HB 1 1
18 39379 1 1 68 ILE HD11 H 6.006 -0.597 -3.910 1.00 . A A . 64 ILE HD11 1 1
18 39380 1 1 68 ILE HD12 H 5.986 -1.896 -5.129 1.00 . A A . 64 ILE HD12 1 1
18 39381 1 1 68 ILE HD13 H 4.803 -1.888 -3.811 1.00 . A A . 64 ILE HD13 1 1
18 39382 1 1 68 ILE HG12 H 6.497 -3.554 -3.320 1.00 . A A . 64 ILE HG12 1 1
18 39383 1 1 68 ILE HG13 H 6.576 -2.245 -2.164 1.00 . A A . 64 ILE HG13 1 1
18 39384 1 1 68 ILE HG21 H 8.225 -0.396 -2.481 1.00 . A A . 64 ILE HG21 1 1
18 39385 1 1 68 ILE HG22 H 9.764 -0.743 -3.272 1.00 . A A . 64 ILE HG22 1 1
18 39386 1 1 68 ILE HG23 H 8.348 -0.293 -4.242 1.00 . A A . 64 ILE HG23 1 1
18 39387 1 1 68 ILE N N 8.573 -4.411 -4.783 1.00 . A A . 64 ILE N 1 1
18 39388 1 1 68 ILE O O 10.283 -1.831 -6.232 1.00 . A A . 64 ILE O 1 1
18 39389 1 1 69 ARG C C 12.841 -3.036 -6.433 1.00 . A A . 65 ARG C 1 1
18 39390 1 1 69 ARG CA C 12.563 -2.731 -4.965 1.00 . A A . 65 ARG CA 1 1
18 39391 1 1 69 ARG CB C 13.617 -3.298 -3.996 1.00 . A A . 65 ARG CB 1 1
18 39392 1 1 69 ARG CD C 15.040 -5.222 -3.166 1.00 . A A . 65 ARG CD 1 1
18 39393 1 1 69 ARG CG C 14.060 -4.744 -4.239 1.00 . A A . 65 ARG CG 1 1
18 39394 1 1 69 ARG CZ C 17.297 -4.408 -2.410 1.00 . A A . 65 ARG CZ 1 1
18 39395 1 1 69 ARG H H 11.024 -3.696 -3.799 1.00 . A A . 65 ARG H 1 1
18 39396 1 1 69 ARG HA H 12.625 -1.648 -4.857 1.00 . A A . 65 ARG HA 1 1
18 39397 1 1 69 ARG HB2 H 14.496 -2.657 -4.055 1.00 . A A . 65 ARG HB2 1 1
18 39398 1 1 69 ARG HB3 H 13.225 -3.233 -2.983 1.00 . A A . 65 ARG HB3 1 1
18 39399 1 1 69 ARG HD2 H 14.644 -4.963 -2.185 1.00 . A A . 65 ARG HD2 1 1
18 39400 1 1 69 ARG HD3 H 15.113 -6.308 -3.224 1.00 . A A . 65 ARG HD3 1 1
18 39401 1 1 69 ARG HE H 16.715 -4.578 -4.319 1.00 . A A . 65 ARG HE 1 1
18 39402 1 1 69 ARG HG2 H 13.184 -5.375 -4.196 1.00 . A A . 65 ARG HG2 1 1
18 39403 1 1 69 ARG HG3 H 14.523 -4.846 -5.220 1.00 . A A . 65 ARG HG3 1 1
18 39404 1 1 69 ARG HH11 H 16.021 -4.615 -0.828 1.00 . A A . 65 ARG HH11 1 1
18 39405 1 1 69 ARG HH12 H 17.699 -4.405 -0.400 1.00 . A A . 65 ARG HH12 1 1
18 39406 1 1 69 ARG HH21 H 18.761 -3.986 -3.756 1.00 . A A . 65 ARG HH21 1 1
18 39407 1 1 69 ARG HH22 H 19.272 -3.846 -2.115 1.00 . A A . 65 ARG HH22 1 1
18 39408 1 1 69 ARG N N 11.186 -3.085 -4.596 1.00 . A A . 65 ARG N 1 1
18 39409 1 1 69 ARG NE N 16.389 -4.658 -3.359 1.00 . A A . 65 ARG NE 1 1
18 39410 1 1 69 ARG NH1 N 16.984 -4.486 -1.125 1.00 . A A . 65 ARG NH1 1 1
18 39411 1 1 69 ARG NH2 N 18.525 -4.075 -2.780 1.00 . A A . 65 ARG NH2 1 1
18 39412 1 1 69 ARG O O 13.462 -2.214 -7.109 1.00 . A A . 65 ARG O 1 1
18 39413 1 1 70 LYS C C 11.851 -3.522 -9.255 1.00 . A A . 66 LYS C 1 1
18 39414 1 1 70 LYS CA C 12.631 -4.482 -8.360 1.00 . A A . 66 LYS CA 1 1
18 39415 1 1 70 LYS CB C 12.473 -5.967 -8.713 1.00 . A A . 66 LYS CB 1 1
18 39416 1 1 70 LYS CD C 11.090 -7.878 -9.642 1.00 . A A . 66 LYS CD 1 1
18 39417 1 1 70 LYS CE C 11.678 -7.886 -11.065 1.00 . A A . 66 LYS CE 1 1
18 39418 1 1 70 LYS CG C 11.054 -6.469 -9.029 1.00 . A A . 66 LYS CG 1 1
18 39419 1 1 70 LYS H H 11.881 -4.860 -6.385 1.00 . A A . 66 LYS H 1 1
18 39420 1 1 70 LYS HA H 13.684 -4.262 -8.535 1.00 . A A . 66 LYS HA 1 1
18 39421 1 1 70 LYS HB2 H 13.094 -6.124 -9.590 1.00 . A A . 66 LYS HB2 1 1
18 39422 1 1 70 LYS HB3 H 12.902 -6.577 -7.913 1.00 . A A . 66 LYS HB3 1 1
18 39423 1 1 70 LYS HD2 H 11.704 -8.518 -9.006 1.00 . A A . 66 LYS HD2 1 1
18 39424 1 1 70 LYS HD3 H 10.083 -8.296 -9.653 1.00 . A A . 66 LYS HD3 1 1
18 39425 1 1 70 LYS HE2 H 12.446 -7.118 -11.155 1.00 . A A . 66 LYS HE2 1 1
18 39426 1 1 70 LYS HE3 H 12.154 -8.852 -11.235 1.00 . A A . 66 LYS HE3 1 1
18 39427 1 1 70 LYS HG2 H 10.493 -6.502 -8.099 1.00 . A A . 66 LYS HG2 1 1
18 39428 1 1 70 LYS HG3 H 10.549 -5.799 -9.725 1.00 . A A . 66 LYS HG3 1 1
18 39429 1 1 70 LYS HZ1 H 10.081 -8.517 -12.213 1.00 . A A . 66 LYS HZ1 1 1
18 39430 1 1 70 LYS HZ2 H 11.109 -7.550 -13.030 1.00 . A A . 66 LYS HZ2 1 1
18 39431 1 1 70 LYS HZ3 H 10.060 -6.897 -11.968 1.00 . A A . 66 LYS HZ3 1 1
18 39432 1 1 70 LYS N N 12.389 -4.187 -6.955 1.00 . A A . 66 LYS N 1 1
18 39433 1 1 70 LYS NZ N 10.667 -7.692 -12.122 1.00 . A A . 66 LYS NZ 1 1
18 39434 1 1 70 LYS O O 12.398 -3.113 -10.268 1.00 . A A . 66 LYS O 1 1
18 39435 1 1 71 ARG C C 10.570 -0.848 -9.860 1.00 . A A . 67 ARG C 1 1
18 39436 1 1 71 ARG CA C 9.845 -2.180 -9.729 1.00 . A A . 67 ARG CA 1 1
18 39437 1 1 71 ARG CB C 8.439 -1.929 -9.147 1.00 . A A . 67 ARG CB 1 1
18 39438 1 1 71 ARG CD C 6.833 -3.004 -10.826 1.00 . A A . 67 ARG CD 1 1
18 39439 1 1 71 ARG CG C 7.445 -3.062 -9.417 1.00 . A A . 67 ARG CG 1 1
18 39440 1 1 71 ARG CZ C 5.233 -4.408 -12.155 1.00 . A A . 67 ARG CZ 1 1
18 39441 1 1 71 ARG H H 10.199 -3.470 -8.051 1.00 . A A . 67 ARG H 1 1
18 39442 1 1 71 ARG HA H 9.763 -2.592 -10.738 1.00 . A A . 67 ARG HA 1 1
18 39443 1 1 71 ARG HB2 H 8.518 -1.782 -8.071 1.00 . A A . 67 ARG HB2 1 1
18 39444 1 1 71 ARG HB3 H 8.032 -1.010 -9.568 1.00 . A A . 67 ARG HB3 1 1
18 39445 1 1 71 ARG HD2 H 6.183 -2.132 -10.892 1.00 . A A . 67 ARG HD2 1 1
18 39446 1 1 71 ARG HD3 H 7.627 -2.914 -11.568 1.00 . A A . 67 ARG HD3 1 1
18 39447 1 1 71 ARG HE H 6.236 -5.000 -10.495 1.00 . A A . 67 ARG HE 1 1
18 39448 1 1 71 ARG HG2 H 7.960 -4.006 -9.275 1.00 . A A . 67 ARG HG2 1 1
18 39449 1 1 71 ARG HG3 H 6.639 -3.003 -8.685 1.00 . A A . 67 ARG HG3 1 1
18 39450 1 1 71 ARG HH11 H 5.380 -2.517 -12.980 1.00 . A A . 67 ARG HH11 1 1
18 39451 1 1 71 ARG HH12 H 4.364 -3.654 -13.821 1.00 . A A . 67 ARG HH12 1 1
18 39452 1 1 71 ARG HH21 H 4.929 -6.413 -11.803 1.00 . A A . 67 ARG HH21 1 1
18 39453 1 1 71 ARG HH22 H 4.139 -5.735 -13.204 1.00 . A A . 67 ARG HH22 1 1
18 39454 1 1 71 ARG N N 10.623 -3.112 -8.901 1.00 . A A . 67 ARG N 1 1
18 39455 1 1 71 ARG NE N 6.051 -4.216 -11.113 1.00 . A A . 67 ARG NE 1 1
18 39456 1 1 71 ARG NH1 N 4.971 -3.447 -13.031 1.00 . A A . 67 ARG NH1 1 1
18 39457 1 1 71 ARG NH2 N 4.656 -5.587 -12.337 1.00 . A A . 67 ARG NH2 1 1
18 39458 1 1 71 ARG O O 10.542 -0.263 -10.938 1.00 . A A . 67 ARG O 1 1
18 39459 1 1 72 ILE C C 13.315 0.763 -9.516 1.00 . A A . 68 ILE C 1 1
18 39460 1 1 72 ILE CA C 11.923 0.919 -8.875 1.00 . A A . 68 ILE CA 1 1
18 39461 1 1 72 ILE CB C 11.929 1.625 -7.500 1.00 . A A . 68 ILE CB 1 1
18 39462 1 1 72 ILE CD1 C 12.827 1.554 -5.084 1.00 . A A . 68 ILE CD1 1 1
18 39463 1 1 72 ILE CG1 C 12.702 0.836 -6.430 1.00 . A A . 68 ILE CG1 1 1
18 39464 1 1 72 ILE CG2 C 10.475 1.883 -7.057 1.00 . A A . 68 ILE CG2 1 1
18 39465 1 1 72 ILE H H 11.202 -0.867 -7.920 1.00 . A A . 68 ILE H 1 1
18 39466 1 1 72 ILE HA H 11.366 1.576 -9.547 1.00 . A A . 68 ILE HA 1 1
18 39467 1 1 72 ILE HB H 12.411 2.590 -7.629 1.00 . A A . 68 ILE HB 1 1
18 39468 1 1 72 ILE HD11 H 13.405 0.936 -4.399 1.00 . A A . 68 ILE HD11 1 1
18 39469 1 1 72 ILE HD12 H 13.334 2.506 -5.230 1.00 . A A . 68 ILE HD12 1 1
18 39470 1 1 72 ILE HD13 H 11.845 1.720 -4.645 1.00 . A A . 68 ILE HD13 1 1
18 39471 1 1 72 ILE HG12 H 12.200 -0.110 -6.264 1.00 . A A . 68 ILE HG12 1 1
18 39472 1 1 72 ILE HG13 H 13.708 0.639 -6.796 1.00 . A A . 68 ILE HG13 1 1
18 39473 1 1 72 ILE HG21 H 10.450 2.616 -6.251 1.00 . A A . 68 ILE HG21 1 1
18 39474 1 1 72 ILE HG22 H 9.908 2.289 -7.893 1.00 . A A . 68 ILE HG22 1 1
18 39475 1 1 72 ILE HG23 H 9.999 0.963 -6.715 1.00 . A A . 68 ILE HG23 1 1
18 39476 1 1 72 ILE N N 11.209 -0.356 -8.797 1.00 . A A . 68 ILE N 1 1
18 39477 1 1 72 ILE O O 13.909 1.760 -9.918 1.00 . A A . 68 ILE O 1 1
18 39478 1 1 73 HIS C C 16.302 -0.060 -9.615 1.00 . A A . 69 HIS C 1 1
18 39479 1 1 73 HIS CA C 15.121 -0.772 -10.297 1.00 . A A . 69 HIS CA 1 1
18 39480 1 1 73 HIS CB C 15.088 -0.564 -11.820 1.00 . A A . 69 HIS CB 1 1
18 39481 1 1 73 HIS CD2 C 12.818 -0.986 -12.934 1.00 . A A . 69 HIS CD2 1 1
18 39482 1 1 73 HIS CE1 C 13.030 -3.142 -13.345 1.00 . A A . 69 HIS CE1 1 1
18 39483 1 1 73 HIS CG C 14.051 -1.398 -12.513 1.00 . A A . 69 HIS CG 1 1
18 39484 1 1 73 HIS H H 13.292 -1.255 -9.355 1.00 . A A . 69 HIS H 1 1
18 39485 1 1 73 HIS HA H 15.285 -1.838 -10.139 1.00 . A A . 69 HIS HA 1 1
18 39486 1 1 73 HIS HB2 H 14.929 0.489 -12.055 1.00 . A A . 69 HIS HB2 1 1
18 39487 1 1 73 HIS HB3 H 16.053 -0.859 -12.227 1.00 . A A . 69 HIS HB3 1 1
18 39488 1 1 73 HIS HD1 H 15.010 -3.303 -12.642 1.00 . A A . 69 HIS HD1 1 1
18 39489 1 1 73 HIS HD2 H 12.415 0.015 -12.826 1.00 . A A . 69 HIS HD2 1 1
18 39490 1 1 73 HIS HE1 H 12.842 -4.157 -13.665 1.00 . A A . 69 HIS HE1 1 1
18 39491 1 1 73 HIS N N 13.820 -0.464 -9.696 1.00 . A A . 69 HIS N 1 1
18 39492 1 1 73 HIS ND1 N 14.180 -2.735 -12.796 1.00 . A A . 69 HIS ND1 1 1
18 39493 1 1 73 HIS NE2 N 12.183 -2.104 -13.494 1.00 . A A . 69 HIS NE2 1 1
18 39494 1 1 73 HIS O O 17.228 0.421 -10.287 1.00 . A A . 69 HIS O 1 1
18 39495 1 1 74 LEU C C 18.631 -0.125 -7.678 1.00 . A A . 70 LEU C 1 1
18 39496 1 1 74 LEU CA C 17.329 0.666 -7.503 1.00 . A A . 70 LEU CA 1 1
18 39497 1 1 74 LEU CB C 16.943 0.895 -6.031 1.00 . A A . 70 LEU CB 1 1
18 39498 1 1 74 LEU CD1 C 17.175 -1.561 -5.226 1.00 . A A . 70 LEU CD1 1 1
18 39499 1 1 74 LEU CD2 C 16.239 0.175 -3.746 1.00 . A A . 70 LEU CD2 1 1
18 39500 1 1 74 LEU CG C 16.365 -0.267 -5.204 1.00 . A A . 70 LEU CG 1 1
18 39501 1 1 74 LEU H H 15.482 -0.374 -7.792 1.00 . A A . 70 LEU H 1 1
18 39502 1 1 74 LEU HA H 17.504 1.656 -7.931 1.00 . A A . 70 LEU HA 1 1
18 39503 1 1 74 LEU HB2 H 17.823 1.288 -5.519 1.00 . A A . 70 LEU HB2 1 1
18 39504 1 1 74 LEU HB3 H 16.193 1.685 -6.021 1.00 . A A . 70 LEU HB3 1 1
18 39505 1 1 74 LEU HD11 H 18.204 -1.348 -4.942 1.00 . A A . 70 LEU HD11 1 1
18 39506 1 1 74 LEU HD12 H 17.132 -2.003 -6.218 1.00 . A A . 70 LEU HD12 1 1
18 39507 1 1 74 LEU HD13 H 16.756 -2.266 -4.516 1.00 . A A . 70 LEU HD13 1 1
18 39508 1 1 74 LEU HD21 H 15.758 -0.606 -3.165 1.00 . A A . 70 LEU HD21 1 1
18 39509 1 1 74 LEU HD22 H 15.653 1.093 -3.679 1.00 . A A . 70 LEU HD22 1 1
18 39510 1 1 74 LEU HD23 H 17.225 0.379 -3.321 1.00 . A A . 70 LEU HD23 1 1
18 39511 1 1 74 LEU HG H 15.368 -0.500 -5.577 1.00 . A A . 70 LEU HG 1 1
18 39512 1 1 74 LEU N N 16.260 0.040 -8.282 1.00 . A A . 70 LEU N 1 1
18 39513 1 1 74 LEU O O 18.617 -1.298 -8.087 1.00 . A A . 70 LEU O 1 1
18 39514 1 1 75 ARG C C 21.244 -1.165 -6.502 1.00 . A A . 71 ARG C 1 1
18 39515 1 1 75 ARG CA C 21.069 -0.150 -7.630 1.00 . A A . 71 ARG CA 1 1
18 39516 1 1 75 ARG CB C 22.201 0.889 -7.691 1.00 . A A . 71 ARG CB 1 1
18 39517 1 1 75 ARG CD C 23.184 2.636 -9.237 1.00 . A A . 71 ARG CD 1 1
18 39518 1 1 75 ARG CG C 21.906 1.953 -8.760 1.00 . A A . 71 ARG CG 1 1
18 39519 1 1 75 ARG CZ C 22.560 3.686 -11.445 1.00 . A A . 71 ARG CZ 1 1
18 39520 1 1 75 ARG H H 19.775 1.484 -7.128 1.00 . A A . 71 ARG H 1 1
18 39521 1 1 75 ARG HA H 21.054 -0.697 -8.571 1.00 . A A . 71 ARG HA 1 1
18 39522 1 1 75 ARG HB2 H 22.325 1.358 -6.717 1.00 . A A . 71 ARG HB2 1 1
18 39523 1 1 75 ARG HB3 H 23.138 0.398 -7.939 1.00 . A A . 71 ARG HB3 1 1
18 39524 1 1 75 ARG HD2 H 23.713 3.032 -8.374 1.00 . A A . 71 ARG HD2 1 1
18 39525 1 1 75 ARG HD3 H 23.832 1.914 -9.733 1.00 . A A . 71 ARG HD3 1 1
18 39526 1 1 75 ARG HE H 22.915 4.674 -9.729 1.00 . A A . 71 ARG HE 1 1
18 39527 1 1 75 ARG HG2 H 21.427 1.487 -9.621 1.00 . A A . 71 ARG HG2 1 1
18 39528 1 1 75 ARG HG3 H 21.228 2.702 -8.350 1.00 . A A . 71 ARG HG3 1 1
18 39529 1 1 75 ARG HH11 H 22.836 1.673 -11.655 1.00 . A A . 71 ARG HH11 1 1
18 39530 1 1 75 ARG HH12 H 22.520 2.548 -13.118 1.00 . A A . 71 ARG HH12 1 1
18 39531 1 1 75 ARG HH21 H 22.324 5.709 -11.625 1.00 . A A . 71 ARG HH21 1 1
18 39532 1 1 75 ARG HH22 H 22.054 4.829 -13.080 1.00 . A A . 71 ARG HH22 1 1
18 39533 1 1 75 ARG N N 19.779 0.525 -7.474 1.00 . A A . 71 ARG N 1 1
18 39534 1 1 75 ARG NE N 22.868 3.742 -10.146 1.00 . A A . 71 ARG NE 1 1
18 39535 1 1 75 ARG NH1 N 22.532 2.534 -12.103 1.00 . A A . 71 ARG NH1 1 1
18 39536 1 1 75 ARG NH2 N 22.261 4.802 -12.097 1.00 . A A . 71 ARG NH2 1 1
18 39537 1 1 75 ARG O O 20.596 -1.041 -5.466 1.00 . A A . 71 ARG O 1 1
18 39538 1 1 76 PRO C C 22.991 -2.528 -4.385 1.00 . A A . 72 PRO C 1 1
18 39539 1 1 76 PRO CA C 22.291 -3.165 -5.594 1.00 . A A . 72 PRO CA 1 1
18 39540 1 1 76 PRO CB C 23.079 -4.308 -6.233 1.00 . A A . 72 PRO CB 1 1
18 39541 1 1 76 PRO CD C 22.948 -2.484 -7.789 1.00 . A A . 72 PRO CD 1 1
18 39542 1 1 76 PRO CG C 23.867 -3.625 -7.350 1.00 . A A . 72 PRO CG 1 1
18 39543 1 1 76 PRO HA H 21.322 -3.544 -5.265 1.00 . A A . 72 PRO HA 1 1
18 39544 1 1 76 PRO HB2 H 23.727 -4.802 -5.512 1.00 . A A . 72 PRO HB2 1 1
18 39545 1 1 76 PRO HB3 H 22.383 -5.027 -6.669 1.00 . A A . 72 PRO HB3 1 1
18 39546 1 1 76 PRO HD2 H 23.559 -1.625 -8.044 1.00 . A A . 72 PRO HD2 1 1
18 39547 1 1 76 PRO HD3 H 22.330 -2.774 -8.637 1.00 . A A . 72 PRO HD3 1 1
18 39548 1 1 76 PRO HG2 H 24.793 -3.211 -6.944 1.00 . A A . 72 PRO HG2 1 1
18 39549 1 1 76 PRO HG3 H 24.085 -4.309 -8.171 1.00 . A A . 72 PRO HG3 1 1
18 39550 1 1 76 PRO N N 22.099 -2.186 -6.650 1.00 . A A . 72 PRO N 1 1
18 39551 1 1 76 PRO O O 22.889 -3.064 -3.283 1.00 . A A . 72 PRO O 1 1
18 39552 1 1 77 GLU C C 23.429 0.212 -2.742 1.00 . A A . 73 GLU C 1 1
18 39553 1 1 77 GLU CA C 24.391 -0.665 -3.547 1.00 . A A . 73 GLU CA 1 1
18 39554 1 1 77 GLU CB C 25.435 0.224 -4.232 1.00 . A A . 73 GLU CB 1 1
18 39555 1 1 77 GLU CD C 27.323 0.194 -5.897 1.00 . A A . 73 GLU CD 1 1
18 39556 1 1 77 GLU CG C 26.526 -0.624 -4.893 1.00 . A A . 73 GLU CG 1 1
18 39557 1 1 77 GLU H H 23.729 -1.022 -5.510 1.00 . A A . 73 GLU H 1 1
18 39558 1 1 77 GLU HA H 24.891 -1.361 -2.869 1.00 . A A . 73 GLU HA 1 1
18 39559 1 1 77 GLU HB2 H 24.938 0.839 -4.985 1.00 . A A . 73 GLU HB2 1 1
18 39560 1 1 77 GLU HB3 H 25.899 0.884 -3.497 1.00 . A A . 73 GLU HB3 1 1
18 39561 1 1 77 GLU HG2 H 27.184 -1.014 -4.116 1.00 . A A . 73 GLU HG2 1 1
18 39562 1 1 77 GLU HG3 H 26.088 -1.468 -5.428 1.00 . A A . 73 GLU HG3 1 1
18 39563 1 1 77 GLU N N 23.680 -1.404 -4.580 1.00 . A A . 73 GLU N 1 1
18 39564 1 1 77 GLU O O 23.712 0.502 -1.577 1.00 . A A . 73 GLU O 1 1
18 39565 1 1 77 GLU OE1 O 26.838 0.396 -7.034 1.00 . A A . 73 GLU OE1 1 1
18 39566 1 1 77 GLU OE2 O 28.448 0.632 -5.573 1.00 . A A . 73 GLU OE2 1 1
18 39567 1 1 78 ASP C C 20.613 0.653 -1.643 1.00 . A A . 74 ASP C 1 1
18 39568 1 1 78 ASP CA C 21.325 1.495 -2.692 1.00 . A A . 74 ASP CA 1 1
18 39569 1 1 78 ASP CB C 20.264 2.001 -3.687 1.00 . A A . 74 ASP CB 1 1
18 39570 1 1 78 ASP CG C 20.736 3.144 -4.578 1.00 . A A . 74 ASP CG 1 1
18 39571 1 1 78 ASP H H 22.135 0.381 -4.300 1.00 . A A . 74 ASP H 1 1
18 39572 1 1 78 ASP HA H 21.810 2.346 -2.212 1.00 . A A . 74 ASP HA 1 1
18 39573 1 1 78 ASP HB2 H 19.915 1.171 -4.301 1.00 . A A . 74 ASP HB2 1 1
18 39574 1 1 78 ASP HB3 H 19.408 2.373 -3.123 1.00 . A A . 74 ASP HB3 1 1
18 39575 1 1 78 ASP N N 22.326 0.658 -3.350 1.00 . A A . 74 ASP N 1 1
18 39576 1 1 78 ASP O O 20.531 -0.573 -1.774 1.00 . A A . 74 ASP O 1 1
18 39577 1 1 78 ASP OD1 O 21.309 4.133 -4.059 1.00 . A A . 74 ASP OD1 1 1
18 39578 1 1 78 ASP OD2 O 20.496 3.094 -5.808 1.00 . A A . 74 ASP OD2 1 1
18 39579 1 1 79 ALA C C 17.919 0.927 0.308 1.00 . A A . 75 ALA C 1 1
18 39580 1 1 79 ALA CA C 19.400 0.590 0.471 1.00 . A A . 75 ALA CA 1 1
18 39581 1 1 79 ALA CB C 19.950 0.972 1.841 1.00 . A A . 75 ALA CB 1 1
18 39582 1 1 79 ALA H H 20.200 2.288 -0.508 1.00 . A A . 75 ALA H 1 1
18 39583 1 1 79 ALA HA H 19.515 -0.487 0.354 1.00 . A A . 75 ALA HA 1 1
18 39584 1 1 79 ALA HB1 H 19.735 2.018 2.028 1.00 . A A . 75 ALA HB1 1 1
18 39585 1 1 79 ALA HB2 H 19.485 0.358 2.610 1.00 . A A . 75 ALA HB2 1 1
18 39586 1 1 79 ALA HB3 H 21.024 0.810 1.870 1.00 . A A . 75 ALA HB3 1 1
18 39587 1 1 79 ALA N N 20.127 1.283 -0.580 1.00 . A A . 75 ALA N 1 1
18 39588 1 1 79 ALA O O 17.536 1.715 -0.561 1.00 . A A . 75 ALA O 1 1
18 39589 1 1 80 LEU C C 15.031 0.075 2.383 1.00 . A A . 76 LEU C 1 1
18 39590 1 1 80 LEU CA C 15.633 0.515 1.056 1.00 . A A . 76 LEU CA 1 1
18 39591 1 1 80 LEU CB C 15.058 -0.279 -0.132 1.00 . A A . 76 LEU CB 1 1
18 39592 1 1 80 LEU CD1 C 13.422 1.498 -0.974 1.00 . A A . 76 LEU CD1 1 1
18 39593 1 1 80 LEU CD2 C 13.044 -0.891 -1.502 1.00 . A A . 76 LEU CD2 1 1
18 39594 1 1 80 LEU CG C 13.599 0.067 -0.447 1.00 . A A . 76 LEU CG 1 1
18 39595 1 1 80 LEU H H 17.433 -0.340 1.811 1.00 . A A . 76 LEU H 1 1
18 39596 1 1 80 LEU HA H 15.464 1.582 0.910 1.00 . A A . 76 LEU HA 1 1
18 39597 1 1 80 LEU HB2 H 15.656 -0.073 -1.014 1.00 . A A . 76 LEU HB2 1 1
18 39598 1 1 80 LEU HB3 H 15.137 -1.344 0.079 1.00 . A A . 76 LEU HB3 1 1
18 39599 1 1 80 LEU HD11 H 14.040 1.660 -1.857 1.00 . A A . 76 LEU HD11 1 1
18 39600 1 1 80 LEU HD12 H 13.710 2.214 -0.211 1.00 . A A . 76 LEU HD12 1 1
18 39601 1 1 80 LEU HD13 H 12.374 1.675 -1.217 1.00 . A A . 76 LEU HD13 1 1
18 39602 1 1 80 LEU HD21 H 11.992 -0.667 -1.678 1.00 . A A . 76 LEU HD21 1 1
18 39603 1 1 80 LEU HD22 H 13.131 -1.915 -1.141 1.00 . A A . 76 LEU HD22 1 1
18 39604 1 1 80 LEU HD23 H 13.591 -0.781 -2.436 1.00 . A A . 76 LEU HD23 1 1
18 39605 1 1 80 LEU HG H 13.036 -0.076 0.467 1.00 . A A . 76 LEU HG 1 1
18 39606 1 1 80 LEU N N 17.068 0.291 1.111 1.00 . A A . 76 LEU N 1 1
18 39607 1 1 80 LEU O O 15.338 -1.025 2.854 1.00 . A A . 76 LEU O 1 1
18 39608 1 1 81 PHE C C 12.020 0.952 4.101 1.00 . A A . 77 PHE C 1 1
18 39609 1 1 81 PHE CA C 13.496 0.630 4.239 1.00 . A A . 77 PHE CA 1 1
18 39610 1 1 81 PHE CB C 14.164 1.469 5.335 1.00 . A A . 77 PHE CB 1 1
18 39611 1 1 81 PHE CD1 C 16.237 0.241 6.133 1.00 . A A . 77 PHE CD1 1 1
18 39612 1 1 81 PHE CD2 C 16.495 2.118 4.605 1.00 . A A . 77 PHE CD2 1 1
18 39613 1 1 81 PHE CE1 C 17.622 0.011 6.079 1.00 . A A . 77 PHE CE1 1 1
18 39614 1 1 81 PHE CE2 C 17.874 1.872 4.540 1.00 . A A . 77 PHE CE2 1 1
18 39615 1 1 81 PHE CG C 15.668 1.292 5.390 1.00 . A A . 77 PHE CG 1 1
18 39616 1 1 81 PHE CZ C 18.440 0.814 5.268 1.00 . A A . 77 PHE CZ 1 1
18 39617 1 1 81 PHE H H 13.944 1.777 2.527 1.00 . A A . 77 PHE H 1 1
18 39618 1 1 81 PHE HA H 13.590 -0.423 4.488 1.00 . A A . 77 PHE HA 1 1
18 39619 1 1 81 PHE HB2 H 13.942 2.516 5.147 1.00 . A A . 77 PHE HB2 1 1
18 39620 1 1 81 PHE HB3 H 13.733 1.204 6.299 1.00 . A A . 77 PHE HB3 1 1
18 39621 1 1 81 PHE HD1 H 15.615 -0.408 6.734 1.00 . A A . 77 PHE HD1 1 1
18 39622 1 1 81 PHE HD2 H 16.070 2.910 4.004 1.00 . A A . 77 PHE HD2 1 1
18 39623 1 1 81 PHE HE1 H 18.053 -0.801 6.645 1.00 . A A . 77 PHE HE1 1 1
18 39624 1 1 81 PHE HE2 H 18.492 2.487 3.906 1.00 . A A . 77 PHE HE2 1 1
18 39625 1 1 81 PHE HZ H 19.500 0.610 5.191 1.00 . A A . 77 PHE HZ 1 1
18 39626 1 1 81 PHE N N 14.152 0.883 2.966 1.00 . A A . 77 PHE N 1 1
18 39627 1 1 81 PHE O O 11.641 1.883 3.383 1.00 . A A . 77 PHE O 1 1
18 39628 1 1 82 PHE C C 9.218 0.480 6.138 1.00 . A A . 78 PHE C 1 1
18 39629 1 1 82 PHE CA C 9.743 0.293 4.731 1.00 . A A . 78 PHE CA 1 1
18 39630 1 1 82 PHE CB C 9.125 -0.996 4.172 1.00 . A A . 78 PHE CB 1 1
18 39631 1 1 82 PHE CD1 C 10.766 -1.916 2.467 1.00 . A A . 78 PHE CD1 1 1
18 39632 1 1 82 PHE CD2 C 8.581 -1.157 1.710 1.00 . A A . 78 PHE CD2 1 1
18 39633 1 1 82 PHE CE1 C 11.108 -2.248 1.145 1.00 . A A . 78 PHE CE1 1 1
18 39634 1 1 82 PHE CE2 C 8.916 -1.513 0.394 1.00 . A A . 78 PHE CE2 1 1
18 39635 1 1 82 PHE CG C 9.505 -1.355 2.751 1.00 . A A . 78 PHE CG 1 1
18 39636 1 1 82 PHE CZ C 10.182 -2.050 0.107 1.00 . A A . 78 PHE CZ 1 1
18 39637 1 1 82 PHE H H 11.554 -0.587 5.344 1.00 . A A . 78 PHE H 1 1
18 39638 1 1 82 PHE HA H 9.451 1.139 4.109 1.00 . A A . 78 PHE HA 1 1
18 39639 1 1 82 PHE HB2 H 9.407 -1.827 4.819 1.00 . A A . 78 PHE HB2 1 1
18 39640 1 1 82 PHE HB3 H 8.039 -0.905 4.228 1.00 . A A . 78 PHE HB3 1 1
18 39641 1 1 82 PHE HD1 H 11.477 -2.081 3.263 1.00 . A A . 78 PHE HD1 1 1
18 39642 1 1 82 PHE HD2 H 7.609 -0.730 1.914 1.00 . A A . 78 PHE HD2 1 1
18 39643 1 1 82 PHE HE1 H 12.085 -2.648 0.923 1.00 . A A . 78 PHE HE1 1 1
18 39644 1 1 82 PHE HE2 H 8.193 -1.355 -0.393 1.00 . A A . 78 PHE HE2 1 1
18 39645 1 1 82 PHE HZ H 10.443 -2.308 -0.910 1.00 . A A . 78 PHE HZ 1 1
18 39646 1 1 82 PHE N N 11.186 0.159 4.763 1.00 . A A . 78 PHE N 1 1
18 39647 1 1 82 PHE O O 9.736 -0.139 7.073 1.00 . A A . 78 PHE O 1 1
18 39648 1 1 83 PHE C C 6.007 1.419 7.225 1.00 . A A . 79 PHE C 1 1
18 39649 1 1 83 PHE CA C 7.496 1.558 7.526 1.00 . A A . 79 PHE CA 1 1
18 39650 1 1 83 PHE CB C 7.896 2.940 8.065 1.00 . A A . 79 PHE CB 1 1
18 39651 1 1 83 PHE CD1 C 10.089 2.155 9.101 1.00 . A A . 79 PHE CD1 1 1
18 39652 1 1 83 PHE CD2 C 10.094 4.191 7.790 1.00 . A A . 79 PHE CD2 1 1
18 39653 1 1 83 PHE CE1 C 11.474 2.288 9.317 1.00 . A A . 79 PHE CE1 1 1
18 39654 1 1 83 PHE CE2 C 11.474 4.334 8.010 1.00 . A A . 79 PHE CE2 1 1
18 39655 1 1 83 PHE CG C 9.389 3.101 8.329 1.00 . A A . 79 PHE CG 1 1
18 39656 1 1 83 PHE CZ C 12.168 3.384 8.775 1.00 . A A . 79 PHE CZ 1 1
18 39657 1 1 83 PHE H H 7.787 1.751 5.458 1.00 . A A . 79 PHE H 1 1
18 39658 1 1 83 PHE HA H 7.769 0.803 8.266 1.00 . A A . 79 PHE HA 1 1
18 39659 1 1 83 PHE HB2 H 7.566 3.701 7.357 1.00 . A A . 79 PHE HB2 1 1
18 39660 1 1 83 PHE HB3 H 7.365 3.112 9.002 1.00 . A A . 79 PHE HB3 1 1
18 39661 1 1 83 PHE HD1 H 9.555 1.319 9.528 1.00 . A A . 79 PHE HD1 1 1
18 39662 1 1 83 PHE HD2 H 9.573 4.926 7.204 1.00 . A A . 79 PHE HD2 1 1
18 39663 1 1 83 PHE HE1 H 12.000 1.551 9.907 1.00 . A A . 79 PHE HE1 1 1
18 39664 1 1 83 PHE HE2 H 12.001 5.178 7.591 1.00 . A A . 79 PHE HE2 1 1
18 39665 1 1 83 PHE HZ H 13.222 3.519 8.967 1.00 . A A . 79 PHE HZ 1 1
18 39666 1 1 83 PHE N N 8.168 1.277 6.271 1.00 . A A . 79 PHE N 1 1
18 39667 1 1 83 PHE O O 5.558 1.701 6.109 1.00 . A A . 79 PHE O 1 1
18 39668 1 1 84 VAL C C 3.227 1.170 9.427 1.00 . A A . 80 VAL C 1 1
18 39669 1 1 84 VAL CA C 3.811 0.719 8.102 1.00 . A A . 80 VAL CA 1 1
18 39670 1 1 84 VAL CB C 3.542 -0.769 7.781 1.00 . A A . 80 VAL CB 1 1
18 39671 1 1 84 VAL CG1 C 4.268 -1.788 8.674 1.00 . A A . 80 VAL CG1 1 1
18 39672 1 1 84 VAL CG2 C 2.044 -1.079 7.805 1.00 . A A . 80 VAL CG2 1 1
18 39673 1 1 84 VAL H H 5.650 0.722 9.108 1.00 . A A . 80 VAL H 1 1
18 39674 1 1 84 VAL HA H 3.398 1.331 7.299 1.00 . A A . 80 VAL HA 1 1
18 39675 1 1 84 VAL HB H 3.906 -0.944 6.770 1.00 . A A . 80 VAL HB 1 1
18 39676 1 1 84 VAL HG11 H 5.346 -1.645 8.616 1.00 . A A . 80 VAL HG11 1 1
18 39677 1 1 84 VAL HG12 H 3.947 -1.675 9.710 1.00 . A A . 80 VAL HG12 1 1
18 39678 1 1 84 VAL HG13 H 4.019 -2.797 8.346 1.00 . A A . 80 VAL HG13 1 1
18 39679 1 1 84 VAL HG21 H 1.860 -2.036 7.331 1.00 . A A . 80 VAL HG21 1 1
18 39680 1 1 84 VAL HG22 H 1.678 -1.113 8.832 1.00 . A A . 80 VAL HG22 1 1
18 39681 1 1 84 VAL HG23 H 1.490 -0.320 7.263 1.00 . A A . 80 VAL HG23 1 1
18 39682 1 1 84 VAL N N 5.246 0.940 8.200 1.00 . A A . 80 VAL N 1 1
18 39683 1 1 84 VAL O O 3.790 0.811 10.457 1.00 . A A . 80 VAL O 1 1
18 39684 1 1 85 ASN C C 2.538 2.981 11.632 1.00 . A A . 81 ASN C 1 1
18 39685 1 1 85 ASN CA C 1.491 2.493 10.614 1.00 . A A . 81 ASN CA 1 1
18 39686 1 1 85 ASN CB C 0.548 1.415 11.172 1.00 . A A . 81 ASN CB 1 1
18 39687 1 1 85 ASN CG C -0.583 2.000 12.009 1.00 . A A . 81 ASN CG 1 1
18 39688 1 1 85 ASN H H 1.748 2.216 8.515 1.00 . A A . 81 ASN H 1 1
18 39689 1 1 85 ASN HA H 0.880 3.348 10.327 1.00 . A A . 81 ASN HA 1 1
18 39690 1 1 85 ASN HB2 H 0.115 0.851 10.346 1.00 . A A . 81 ASN HB2 1 1
18 39691 1 1 85 ASN HB3 H 1.122 0.718 11.784 1.00 . A A . 81 ASN HB3 1 1
18 39692 1 1 85 ASN HD21 H -1.901 1.941 10.446 1.00 . A A . 81 ASN HD21 1 1
18 39693 1 1 85 ASN HD22 H -2.555 2.569 11.890 1.00 . A A . 81 ASN HD22 1 1
18 39694 1 1 85 ASN N N 2.153 1.971 9.409 1.00 . A A . 81 ASN N 1 1
18 39695 1 1 85 ASN ND2 N -1.743 2.196 11.405 1.00 . A A . 81 ASN ND2 1 1
18 39696 1 1 85 ASN O O 2.508 2.633 12.813 1.00 . A A . 81 ASN O 1 1
18 39697 1 1 85 ASN OD1 O -0.450 2.239 13.202 1.00 . A A . 81 ASN OD1 1 1
18 39698 1 1 86 ASN C C 5.321 3.252 12.794 1.00 . A A . 82 ASN C 1 1
18 39699 1 1 86 ASN CA C 4.654 4.304 11.890 1.00 . A A . 82 ASN CA 1 1
18 39700 1 1 86 ASN CB C 4.233 5.593 12.629 1.00 . A A . 82 ASN CB 1 1
18 39701 1 1 86 ASN CG C 3.975 6.734 11.657 1.00 . A A . 82 ASN CG 1 1
18 39702 1 1 86 ASN H H 3.472 3.976 10.157 1.00 . A A . 82 ASN H 1 1
18 39703 1 1 86 ASN HA H 5.415 4.586 11.164 1.00 . A A . 82 ASN HA 1 1
18 39704 1 1 86 ASN HB2 H 3.340 5.404 13.228 1.00 . A A . 82 ASN HB2 1 1
18 39705 1 1 86 ASN HB3 H 5.031 5.902 13.305 1.00 . A A . 82 ASN HB3 1 1
18 39706 1 1 86 ASN HD21 H 5.928 6.805 11.149 1.00 . A A . 82 ASN HD21 1 1
18 39707 1 1 86 ASN HD22 H 4.873 7.871 10.236 1.00 . A A . 82 ASN HD22 1 1
18 39708 1 1 86 ASN N N 3.527 3.743 11.137 1.00 . A A . 82 ASN N 1 1
18 39709 1 1 86 ASN ND2 N 5.012 7.225 10.998 1.00 . A A . 82 ASN ND2 1 1
18 39710 1 1 86 ASN O O 5.703 3.552 13.925 1.00 . A A . 82 ASN O 1 1
18 39711 1 1 86 ASN OD1 O 2.845 7.173 11.452 1.00 . A A . 82 ASN OD1 1 1
18 39712 1 1 87 THR C C 7.025 0.127 12.047 1.00 . A A . 83 THR C 1 1
18 39713 1 1 87 THR CA C 6.045 0.871 12.974 1.00 . A A . 83 THR CA 1 1
18 39714 1 1 87 THR CB C 4.881 -0.016 13.471 1.00 . A A . 83 THR CB 1 1
18 39715 1 1 87 THR CG2 C 5.338 -1.197 14.334 1.00 . A A . 83 THR CG2 1 1
18 39716 1 1 87 THR H H 5.131 1.819 11.363 1.00 . A A . 83 THR H 1 1
18 39717 1 1 87 THR HA H 6.602 1.232 13.833 1.00 . A A . 83 THR HA 1 1
18 39718 1 1 87 THR HB H 4.329 -0.408 12.619 1.00 . A A . 83 THR HB 1 1
18 39719 1 1 87 THR HG1 H 3.502 1.353 13.673 1.00 . A A . 83 THR HG1 1 1
18 39720 1 1 87 THR HG21 H 4.466 -1.716 14.731 1.00 . A A . 83 THR HG21 1 1
18 39721 1 1 87 THR HG22 H 5.953 -0.847 15.162 1.00 . A A . 83 THR HG22 1 1
18 39722 1 1 87 THR HG23 H 5.901 -1.910 13.732 1.00 . A A . 83 THR HG23 1 1
18 39723 1 1 87 THR N N 5.467 2.021 12.296 1.00 . A A . 83 THR N 1 1
18 39724 1 1 87 THR O O 6.892 0.157 10.817 1.00 . A A . 83 THR O 1 1
18 39725 1 1 87 THR OG1 O 3.997 0.756 14.270 1.00 . A A . 83 THR OG1 1 1
18 39726 1 1 88 ILE C C 8.811 -2.847 12.294 1.00 . A A . 84 ILE C 1 1
18 39727 1 1 88 ILE CA C 9.052 -1.349 12.001 1.00 . A A . 84 ILE CA 1 1
18 39728 1 1 88 ILE CB C 10.466 -0.880 12.454 1.00 . A A . 84 ILE CB 1 1
18 39729 1 1 88 ILE CD1 C 11.976 1.200 12.881 1.00 . A A . 84 ILE CD1 1 1
18 39730 1 1 88 ILE CG1 C 10.582 0.658 12.544 1.00 . A A . 84 ILE CG1 1 1
18 39731 1 1 88 ILE CG2 C 11.517 -1.464 11.487 1.00 . A A . 84 ILE CG2 1 1
18 39732 1 1 88 ILE H H 8.040 -0.535 13.664 1.00 . A A . 84 ILE H 1 1
18 39733 1 1 88 ILE HA H 8.989 -1.177 10.926 1.00 . A A . 84 ILE HA 1 1
18 39734 1 1 88 ILE HB H 10.668 -1.267 13.455 1.00 . A A . 84 ILE HB 1 1
18 39735 1 1 88 ILE HD11 H 12.692 0.993 12.084 1.00 . A A . 84 ILE HD11 1 1
18 39736 1 1 88 ILE HD12 H 11.903 2.279 12.997 1.00 . A A . 84 ILE HD12 1 1
18 39737 1 1 88 ILE HD13 H 12.329 0.769 13.816 1.00 . A A . 84 ILE HD13 1 1
18 39738 1 1 88 ILE HG12 H 10.258 1.101 11.608 1.00 . A A . 84 ILE HG12 1 1
18 39739 1 1 88 ILE HG13 H 9.903 1.010 13.321 1.00 . A A . 84 ILE HG13 1 1
18 39740 1 1 88 ILE HG21 H 12.524 -1.276 11.856 1.00 . A A . 84 ILE HG21 1 1
18 39741 1 1 88 ILE HG22 H 11.395 -2.545 11.407 1.00 . A A . 84 ILE HG22 1 1
18 39742 1 1 88 ILE HG23 H 11.406 -1.025 10.495 1.00 . A A . 84 ILE HG23 1 1
18 39743 1 1 88 ILE N N 8.001 -0.567 12.655 1.00 . A A . 84 ILE N 1 1
18 39744 1 1 88 ILE O O 9.350 -3.374 13.271 1.00 . A A . 84 ILE O 1 1
18 39745 1 1 89 PRO C C 8.901 -5.891 11.325 1.00 . A A . 85 PRO C 1 1
18 39746 1 1 89 PRO CA C 7.719 -4.985 11.734 1.00 . A A . 85 PRO CA 1 1
18 39747 1 1 89 PRO CB C 6.493 -5.276 10.859 1.00 . A A . 85 PRO CB 1 1
18 39748 1 1 89 PRO CD C 7.269 -3.087 10.340 1.00 . A A . 85 PRO CD 1 1
18 39749 1 1 89 PRO CG C 6.686 -4.333 9.677 1.00 . A A . 85 PRO CG 1 1
18 39750 1 1 89 PRO HA H 7.474 -5.149 12.784 1.00 . A A . 85 PRO HA 1 1
18 39751 1 1 89 PRO HB2 H 6.441 -6.316 10.532 1.00 . A A . 85 PRO HB2 1 1
18 39752 1 1 89 PRO HB3 H 5.589 -4.998 11.400 1.00 . A A . 85 PRO HB3 1 1
18 39753 1 1 89 PRO HD2 H 7.918 -2.551 9.651 1.00 . A A . 85 PRO HD2 1 1
18 39754 1 1 89 PRO HD3 H 6.460 -2.437 10.674 1.00 . A A . 85 PRO HD3 1 1
18 39755 1 1 89 PRO HG2 H 7.420 -4.754 8.991 1.00 . A A . 85 PRO HG2 1 1
18 39756 1 1 89 PRO HG3 H 5.744 -4.133 9.165 1.00 . A A . 85 PRO HG3 1 1
18 39757 1 1 89 PRO N N 7.991 -3.565 11.508 1.00 . A A . 85 PRO N 1 1
18 39758 1 1 89 PRO O O 9.790 -5.457 10.581 1.00 . A A . 85 PRO O 1 1
18 39759 1 1 90 PRO C C 9.852 -8.569 9.948 1.00 . A A . 86 PRO C 1 1
18 39760 1 1 90 PRO CA C 9.968 -8.128 11.414 1.00 . A A . 86 PRO CA 1 1
18 39761 1 1 90 PRO CB C 9.735 -9.326 12.340 1.00 . A A . 86 PRO CB 1 1
18 39762 1 1 90 PRO CD C 7.942 -7.762 12.654 1.00 . A A . 86 PRO CD 1 1
18 39763 1 1 90 PRO CG C 8.251 -9.252 12.692 1.00 . A A . 86 PRO CG 1 1
18 39764 1 1 90 PRO HA H 10.955 -7.701 11.593 1.00 . A A . 86 PRO HA 1 1
18 39765 1 1 90 PRO HB2 H 9.982 -10.276 11.864 1.00 . A A . 86 PRO HB2 1 1
18 39766 1 1 90 PRO HB3 H 10.318 -9.197 13.243 1.00 . A A . 86 PRO HB3 1 1
18 39767 1 1 90 PRO HD2 H 6.924 -7.599 12.304 1.00 . A A . 86 PRO HD2 1 1
18 39768 1 1 90 PRO HD3 H 8.063 -7.339 13.652 1.00 . A A . 86 PRO HD3 1 1
18 39769 1 1 90 PRO HG2 H 7.677 -9.746 11.914 1.00 . A A . 86 PRO HG2 1 1
18 39770 1 1 90 PRO HG3 H 8.038 -9.686 13.670 1.00 . A A . 86 PRO HG3 1 1
18 39771 1 1 90 PRO N N 8.922 -7.165 11.761 1.00 . A A . 86 PRO N 1 1
18 39772 1 1 90 PRO O O 8.764 -8.564 9.376 1.00 . A A . 86 PRO O 1 1
18 39773 1 1 91 THR C C 10.148 -10.749 7.667 1.00 . A A . 87 THR C 1 1
18 39774 1 1 91 THR CA C 11.022 -9.529 7.974 1.00 . A A . 87 THR CA 1 1
18 39775 1 1 91 THR CB C 12.499 -9.805 7.643 1.00 . A A . 87 THR CB 1 1
18 39776 1 1 91 THR CG2 C 13.199 -8.500 7.281 1.00 . A A . 87 THR CG2 1 1
18 39777 1 1 91 THR H H 11.842 -9.072 9.833 1.00 . A A . 87 THR H 1 1
18 39778 1 1 91 THR HA H 10.641 -8.739 7.323 1.00 . A A . 87 THR HA 1 1
18 39779 1 1 91 THR HB H 12.568 -10.487 6.794 1.00 . A A . 87 THR HB 1 1
18 39780 1 1 91 THR HG1 H 14.109 -10.499 8.519 1.00 . A A . 87 THR HG1 1 1
18 39781 1 1 91 THR HG21 H 14.230 -8.716 7.016 1.00 . A A . 87 THR HG21 1 1
18 39782 1 1 91 THR HG22 H 13.182 -7.809 8.125 1.00 . A A . 87 THR HG22 1 1
18 39783 1 1 91 THR HG23 H 12.703 -8.033 6.428 1.00 . A A . 87 THR HG23 1 1
18 39784 1 1 91 THR N N 10.946 -9.061 9.363 1.00 . A A . 87 THR N 1 1
18 39785 1 1 91 THR O O 9.861 -11.016 6.497 1.00 . A A . 87 THR O 1 1
18 39786 1 1 91 THR OG1 O 13.185 -10.350 8.762 1.00 . A A . 87 THR OG1 1 1
18 39787 1 1 92 SER C C 7.400 -12.291 8.778 1.00 . A A . 88 SER C 1 1
18 39788 1 1 92 SER CA C 8.872 -12.657 8.545 1.00 . A A . 88 SER CA 1 1
18 39789 1 1 92 SER CB C 9.336 -13.778 9.467 1.00 . A A . 88 SER CB 1 1
18 39790 1 1 92 SER H H 10.004 -11.229 9.624 1.00 . A A . 88 SER H 1 1
18 39791 1 1 92 SER HA H 8.944 -13.025 7.521 1.00 . A A . 88 SER HA 1 1
18 39792 1 1 92 SER HB2 H 9.152 -13.499 10.497 1.00 . A A . 88 SER HB2 1 1
18 39793 1 1 92 SER HB3 H 8.776 -14.686 9.239 1.00 . A A . 88 SER HB3 1 1
18 39794 1 1 92 SER HG H 10.898 -14.759 9.967 1.00 . A A . 88 SER HG 1 1
18 39795 1 1 92 SER N N 9.732 -11.492 8.690 1.00 . A A . 88 SER N 1 1
18 39796 1 1 92 SER O O 6.553 -13.186 8.781 1.00 . A A . 88 SER O 1 1
18 39797 1 1 92 SER OG O 10.717 -14.041 9.338 1.00 . A A . 88 SER OG 1 1
18 39798 1 1 93 ALA C C 4.917 -10.865 8.040 1.00 . A A . 89 ALA C 1 1
18 39799 1 1 93 ALA CA C 5.710 -10.602 9.319 1.00 . A A . 89 ALA CA 1 1
18 39800 1 1 93 ALA CB C 5.634 -9.106 9.646 1.00 . A A . 89 ALA CB 1 1
18 39801 1 1 93 ALA H H 7.800 -10.295 9.109 1.00 . A A . 89 ALA H 1 1
18 39802 1 1 93 ALA HA H 5.277 -11.177 10.137 1.00 . A A . 89 ALA HA 1 1
18 39803 1 1 93 ALA HB1 H 6.066 -8.524 8.831 1.00 . A A . 89 ALA HB1 1 1
18 39804 1 1 93 ALA HB2 H 4.591 -8.816 9.771 1.00 . A A . 89 ALA HB2 1 1
18 39805 1 1 93 ALA HB3 H 6.163 -8.891 10.569 1.00 . A A . 89 ALA HB3 1 1
18 39806 1 1 93 ALA N N 7.090 -11.023 9.109 1.00 . A A . 89 ALA N 1 1
18 39807 1 1 93 ALA O O 5.453 -10.734 6.935 1.00 . A A . 89 ALA O 1 1
18 39808 1 1 94 THR C C 1.871 -10.246 6.895 1.00 . A A . 90 THR C 1 1
18 39809 1 1 94 THR CA C 2.761 -11.470 7.075 1.00 . A A . 90 THR CA 1 1
18 39810 1 1 94 THR CB C 1.993 -12.775 7.329 1.00 . A A . 90 THR CB 1 1
18 39811 1 1 94 THR CG2 C 2.968 -13.955 7.363 1.00 . A A . 90 THR CG2 1 1
18 39812 1 1 94 THR H H 3.222 -11.302 9.105 1.00 . A A . 90 THR H 1 1
18 39813 1 1 94 THR HA H 3.347 -11.595 6.167 1.00 . A A . 90 THR HA 1 1
18 39814 1 1 94 THR HB H 1.279 -12.934 6.522 1.00 . A A . 90 THR HB 1 1
18 39815 1 1 94 THR HG1 H 0.980 -13.618 8.759 1.00 . A A . 90 THR HG1 1 1
18 39816 1 1 94 THR HG21 H 2.409 -14.883 7.447 1.00 . A A . 90 THR HG21 1 1
18 39817 1 1 94 THR HG22 H 3.646 -13.873 8.214 1.00 . A A . 90 THR HG22 1 1
18 39818 1 1 94 THR HG23 H 3.555 -13.974 6.445 1.00 . A A . 90 THR HG23 1 1
18 39819 1 1 94 THR N N 3.643 -11.203 8.192 1.00 . A A . 90 THR N 1 1
18 39820 1 1 94 THR O O 1.519 -9.569 7.870 1.00 . A A . 90 THR O 1 1
18 39821 1 1 94 THR OG1 O 1.310 -12.733 8.566 1.00 . A A . 90 THR OG1 1 1
18 39822 1 1 95 MET C C -0.658 -8.848 6.131 1.00 . A A . 91 MET C 1 1
18 39823 1 1 95 MET CA C 0.642 -8.824 5.328 1.00 . A A . 91 MET CA 1 1
18 39824 1 1 95 MET CB C 0.357 -8.782 3.820 1.00 . A A . 91 MET CB 1 1
18 39825 1 1 95 MET CE C 1.267 -5.645 3.332 1.00 . A A . 91 MET CE 1 1
18 39826 1 1 95 MET CG C 1.593 -8.411 2.981 1.00 . A A . 91 MET CG 1 1
18 39827 1 1 95 MET H H 1.812 -10.557 4.892 1.00 . A A . 91 MET H 1 1
18 39828 1 1 95 MET HA H 1.171 -7.914 5.614 1.00 . A A . 91 MET HA 1 1
18 39829 1 1 95 MET HB2 H -0.022 -9.759 3.503 1.00 . A A . 91 MET HB2 1 1
18 39830 1 1 95 MET HB3 H -0.422 -8.044 3.630 1.00 . A A . 91 MET HB3 1 1
18 39831 1 1 95 MET HE1 H 0.433 -5.871 3.996 1.00 . A A . 91 MET HE1 1 1
18 39832 1 1 95 MET HE2 H 1.688 -4.679 3.609 1.00 . A A . 91 MET HE2 1 1
18 39833 1 1 95 MET HE3 H 0.910 -5.595 2.308 1.00 . A A . 91 MET HE3 1 1
18 39834 1 1 95 MET HG2 H 2.289 -9.242 3.013 1.00 . A A . 91 MET HG2 1 1
18 39835 1 1 95 MET HG3 H 1.275 -8.299 1.946 1.00 . A A . 91 MET HG3 1 1
18 39836 1 1 95 MET N N 1.486 -9.964 5.650 1.00 . A A . 91 MET N 1 1
18 39837 1 1 95 MET O O -1.134 -7.785 6.505 1.00 . A A . 91 MET O 1 1
18 39838 1 1 95 MET SD S 2.536 -6.930 3.460 1.00 . A A . 91 MET SD 1 1
18 39839 1 1 96 GLY C C -2.272 -9.828 8.654 1.00 . A A . 92 GLY C 1 1
18 39840 1 1 96 GLY CA C -2.452 -10.165 7.177 1.00 . A A . 92 GLY CA 1 1
18 39841 1 1 96 GLY H H -0.768 -10.869 6.075 1.00 . A A . 92 GLY H 1 1
18 39842 1 1 96 GLY HA2 H -3.211 -9.506 6.754 1.00 . A A . 92 GLY HA2 1 1
18 39843 1 1 96 GLY HA3 H -2.798 -11.196 7.112 1.00 . A A . 92 GLY HA3 1 1
18 39844 1 1 96 GLY N N -1.220 -10.027 6.415 1.00 . A A . 92 GLY N 1 1
18 39845 1 1 96 GLY O O -3.207 -9.310 9.263 1.00 . A A . 92 GLY O 1 1
18 39846 1 1 97 GLN C C -0.697 -8.378 10.875 1.00 . A A . 93 GLN C 1 1
18 39847 1 1 97 GLN CA C -0.869 -9.877 10.662 1.00 . A A . 93 GLN CA 1 1
18 39848 1 1 97 GLN CB C 0.367 -10.644 11.163 1.00 . A A . 93 GLN CB 1 1
18 39849 1 1 97 GLN CD C -0.861 -11.901 12.994 1.00 . A A . 93 GLN CD 1 1
18 39850 1 1 97 GLN CG C -0.014 -12.024 11.723 1.00 . A A . 93 GLN CG 1 1
18 39851 1 1 97 GLN H H -0.378 -10.588 8.719 1.00 . A A . 93 GLN H 1 1
18 39852 1 1 97 GLN HA H -1.738 -10.174 11.244 1.00 . A A . 93 GLN HA 1 1
18 39853 1 1 97 GLN HB2 H 1.093 -10.754 10.359 1.00 . A A . 93 GLN HB2 1 1
18 39854 1 1 97 GLN HB3 H 0.841 -10.070 11.958 1.00 . A A . 93 GLN HB3 1 1
18 39855 1 1 97 GLN HE21 H -2.301 -13.128 12.265 1.00 . A A . 93 GLN HE21 1 1
18 39856 1 1 97 GLN HE22 H -2.646 -12.448 13.827 1.00 . A A . 93 GLN HE22 1 1
18 39857 1 1 97 GLN HG2 H -0.550 -12.585 10.958 1.00 . A A . 93 GLN HG2 1 1
18 39858 1 1 97 GLN HG3 H 0.900 -12.568 11.965 1.00 . A A . 93 GLN HG3 1 1
18 39859 1 1 97 GLN N N -1.124 -10.166 9.256 1.00 . A A . 93 GLN N 1 1
18 39860 1 1 97 GLN NE2 N -2.006 -12.553 13.051 1.00 . A A . 93 GLN NE2 1 1
18 39861 1 1 97 GLN O O -1.367 -7.814 11.740 1.00 . A A . 93 GLN O 1 1
18 39862 1 1 97 GLN OE1 O -0.494 -11.200 13.938 1.00 . A A . 93 GLN OE1 1 1
18 39863 1 1 98 LEU C C -0.921 -5.547 9.873 1.00 . A A . 94 LEU C 1 1
18 39864 1 1 98 LEU CA C 0.371 -6.287 10.237 1.00 . A A . 94 LEU CA 1 1
18 39865 1 1 98 LEU CB C 1.642 -5.815 9.513 1.00 . A A . 94 LEU CB 1 1
18 39866 1 1 98 LEU CD1 C 1.369 -4.839 7.186 1.00 . A A . 94 LEU CD1 1 1
18 39867 1 1 98 LEU CD2 C 3.055 -6.611 7.571 1.00 . A A . 94 LEU CD2 1 1
18 39868 1 1 98 LEU CG C 1.679 -6.093 7.998 1.00 . A A . 94 LEU CG 1 1
18 39869 1 1 98 LEU H H 0.687 -8.247 9.397 1.00 . A A . 94 LEU H 1 1
18 39870 1 1 98 LEU HA H 0.539 -6.091 11.298 1.00 . A A . 94 LEU HA 1 1
18 39871 1 1 98 LEU HB2 H 1.773 -4.748 9.702 1.00 . A A . 94 LEU HB2 1 1
18 39872 1 1 98 LEU HB3 H 2.483 -6.319 9.993 1.00 . A A . 94 LEU HB3 1 1
18 39873 1 1 98 LEU HD11 H 2.217 -4.160 7.228 1.00 . A A . 94 LEU HD11 1 1
18 39874 1 1 98 LEU HD12 H 0.490 -4.342 7.595 1.00 . A A . 94 LEU HD12 1 1
18 39875 1 1 98 LEU HD13 H 1.181 -5.111 6.150 1.00 . A A . 94 LEU HD13 1 1
18 39876 1 1 98 LEU HD21 H 3.056 -6.803 6.499 1.00 . A A . 94 LEU HD21 1 1
18 39877 1 1 98 LEU HD22 H 3.271 -7.545 8.087 1.00 . A A . 94 LEU HD22 1 1
18 39878 1 1 98 LEU HD23 H 3.827 -5.880 7.812 1.00 . A A . 94 LEU HD23 1 1
18 39879 1 1 98 LEU HG H 0.945 -6.854 7.748 1.00 . A A . 94 LEU HG 1 1
18 39880 1 1 98 LEU N N 0.167 -7.727 10.093 1.00 . A A . 94 LEU N 1 1
18 39881 1 1 98 LEU O O -1.292 -4.615 10.578 1.00 . A A . 94 LEU O 1 1
18 39882 1 1 99 TYR C C -3.902 -5.425 9.600 1.00 . A A . 95 TYR C 1 1
18 39883 1 1 99 TYR CA C -2.912 -5.367 8.436 1.00 . A A . 95 TYR CA 1 1
18 39884 1 1 99 TYR CB C -3.514 -6.115 7.237 1.00 . A A . 95 TYR CB 1 1
18 39885 1 1 99 TYR CD1 C -5.481 -4.687 6.471 1.00 . A A . 95 TYR CD1 1 1
18 39886 1 1 99 TYR CD2 C -5.898 -6.944 7.280 1.00 . A A . 95 TYR CD2 1 1
18 39887 1 1 99 TYR CE1 C -6.852 -4.531 6.195 1.00 . A A . 95 TYR CE1 1 1
18 39888 1 1 99 TYR CE2 C -7.266 -6.799 7.001 1.00 . A A . 95 TYR CE2 1 1
18 39889 1 1 99 TYR CG C -4.998 -5.901 6.994 1.00 . A A . 95 TYR CG 1 1
18 39890 1 1 99 TYR CZ C -7.749 -5.596 6.440 1.00 . A A . 95 TYR CZ 1 1
18 39891 1 1 99 TYR H H -1.310 -6.753 8.272 1.00 . A A . 95 TYR H 1 1
18 39892 1 1 99 TYR HA H -2.742 -4.325 8.158 1.00 . A A . 95 TYR HA 1 1
18 39893 1 1 99 TYR HB2 H -2.966 -5.847 6.336 1.00 . A A . 95 TYR HB2 1 1
18 39894 1 1 99 TYR HB3 H -3.373 -7.181 7.403 1.00 . A A . 95 TYR HB3 1 1
18 39895 1 1 99 TYR HD1 H -4.803 -3.869 6.284 1.00 . A A . 95 TYR HD1 1 1
18 39896 1 1 99 TYR HD2 H -5.534 -7.876 7.691 1.00 . A A . 95 TYR HD2 1 1
18 39897 1 1 99 TYR HE1 H -7.206 -3.599 5.786 1.00 . A A . 95 TYR HE1 1 1
18 39898 1 1 99 TYR HE2 H -7.925 -7.630 7.196 1.00 . A A . 95 TYR HE2 1 1
18 39899 1 1 99 TYR HH H -9.557 -6.297 6.290 1.00 . A A . 95 TYR HH 1 1
18 39900 1 1 99 TYR N N -1.649 -5.984 8.835 1.00 . A A . 95 TYR N 1 1
18 39901 1 1 99 TYR O O -4.617 -4.451 9.816 1.00 . A A . 95 TYR O 1 1
18 39902 1 1 99 TYR OH O -9.063 -5.470 6.103 1.00 . A A . 95 TYR OH 1 1
18 39903 1 1 100 GLU C C -4.472 -5.978 12.667 1.00 . A A . 96 GLU C 1 1
18 39904 1 1 100 GLU CA C -4.845 -6.803 11.438 1.00 . A A . 96 GLU CA 1 1
18 39905 1 1 100 GLU CB C -4.804 -8.307 11.758 1.00 . A A . 96 GLU CB 1 1
18 39906 1 1 100 GLU CD C -5.708 -10.187 13.210 1.00 . A A . 96 GLU CD 1 1
18 39907 1 1 100 GLU CG C -5.493 -8.680 13.074 1.00 . A A . 96 GLU CG 1 1
18 39908 1 1 100 GLU H H -3.334 -7.315 10.059 1.00 . A A . 96 GLU H 1 1
18 39909 1 1 100 GLU HA H -5.861 -6.536 11.150 1.00 . A A . 96 GLU HA 1 1
18 39910 1 1 100 GLU HB2 H -5.289 -8.841 10.942 1.00 . A A . 96 GLU HB2 1 1
18 39911 1 1 100 GLU HB3 H -3.771 -8.639 11.817 1.00 . A A . 96 GLU HB3 1 1
18 39912 1 1 100 GLU HG2 H -4.897 -8.334 13.921 1.00 . A A . 96 GLU HG2 1 1
18 39913 1 1 100 GLU HG3 H -6.465 -8.183 13.102 1.00 . A A . 96 GLU HG3 1 1
18 39914 1 1 100 GLU N N -3.962 -6.558 10.308 1.00 . A A . 96 GLU N 1 1
18 39915 1 1 100 GLU O O -5.342 -5.347 13.268 1.00 . A A . 96 GLU O 1 1
18 39916 1 1 100 GLU OE1 O -4.830 -11.000 12.844 1.00 . A A . 96 GLU OE1 1 1
18 39917 1 1 100 GLU OE2 O -6.818 -10.574 13.637 1.00 . A A . 96 GLU OE2 1 1
18 39918 1 1 101 ASP C C -2.848 -3.708 14.029 1.00 . A A . 97 ASP C 1 1
18 39919 1 1 101 ASP CA C -2.722 -5.223 14.214 1.00 . A A . 97 ASP CA 1 1
18 39920 1 1 101 ASP CB C -1.266 -5.635 14.453 1.00 . A A . 97 ASP CB 1 1
18 39921 1 1 101 ASP CG C -0.657 -4.942 15.665 1.00 . A A . 97 ASP CG 1 1
18 39922 1 1 101 ASP H H -2.517 -6.490 12.510 1.00 . A A . 97 ASP H 1 1
18 39923 1 1 101 ASP HA H -3.310 -5.514 15.085 1.00 . A A . 97 ASP HA 1 1
18 39924 1 1 101 ASP HB2 H -1.226 -6.714 14.613 1.00 . A A . 97 ASP HB2 1 1
18 39925 1 1 101 ASP HB3 H -0.671 -5.400 13.568 1.00 . A A . 97 ASP HB3 1 1
18 39926 1 1 101 ASP N N -3.197 -5.949 13.039 1.00 . A A . 97 ASP N 1 1
18 39927 1 1 101 ASP O O -3.215 -2.985 14.954 1.00 . A A . 97 ASP O 1 1
18 39928 1 1 101 ASP OD1 O -1.348 -4.768 16.693 1.00 . A A . 97 ASP OD1 1 1
18 39929 1 1 101 ASP OD2 O 0.563 -4.657 15.629 1.00 . A A . 97 ASP OD2 1 1
18 39930 1 1 102 ASN C C -4.071 -1.498 11.754 1.00 . A A . 98 ASN C 1 1
18 39931 1 1 102 ASN CA C -2.704 -1.850 12.359 1.00 . A A . 98 ASN CA 1 1
18 39932 1 1 102 ASN CB C -1.567 -1.546 11.366 1.00 . A A . 98 ASN CB 1 1
18 39933 1 1 102 ASN CG C -0.152 -1.780 11.901 1.00 . A A . 98 ASN CG 1 1
18 39934 1 1 102 ASN H H -2.342 -3.920 12.109 1.00 . A A . 98 ASN H 1 1
18 39935 1 1 102 ASN HA H -2.568 -1.196 13.219 1.00 . A A . 98 ASN HA 1 1
18 39936 1 1 102 ASN HB2 H -1.712 -2.150 10.471 1.00 . A A . 98 ASN HB2 1 1
18 39937 1 1 102 ASN HB3 H -1.644 -0.504 11.069 1.00 . A A . 98 ASN HB3 1 1
18 39938 1 1 102 ASN HD21 H -0.608 -1.287 13.863 1.00 . A A . 98 ASN HD21 1 1
18 39939 1 1 102 ASN HD22 H 1.008 -1.804 13.570 1.00 . A A . 98 ASN HD22 1 1
18 39940 1 1 102 ASN N N -2.641 -3.240 12.802 1.00 . A A . 98 ASN N 1 1
18 39941 1 1 102 ASN ND2 N 0.094 -1.588 13.189 1.00 . A A . 98 ASN ND2 1 1
18 39942 1 1 102 ASN O O -4.196 -0.435 11.146 1.00 . A A . 98 ASN O 1 1
18 39943 1 1 102 ASN OD1 O 0.755 -2.079 11.129 1.00 . A A . 98 ASN OD1 1 1
18 39944 1 1 103 HIS C C -7.030 -0.873 11.401 1.00 . A A . 99 HIS C 1 1
18 39945 1 1 103 HIS CA C -6.369 -2.232 11.156 1.00 . A A . 99 HIS CA 1 1
18 39946 1 1 103 HIS CB C -7.319 -3.405 11.446 1.00 . A A . 99 HIS CB 1 1
18 39947 1 1 103 HIS CD2 C -9.138 -4.087 13.100 1.00 . A A . 99 HIS CD2 1 1
18 39948 1 1 103 HIS CE1 C -8.463 -3.039 14.910 1.00 . A A . 99 HIS CE1 1 1
18 39949 1 1 103 HIS CG C -7.970 -3.442 12.807 1.00 . A A . 99 HIS CG 1 1
18 39950 1 1 103 HIS H H -4.887 -3.279 12.259 1.00 . A A . 99 HIS H 1 1
18 39951 1 1 103 HIS HA H -6.187 -2.287 10.085 1.00 . A A . 99 HIS HA 1 1
18 39952 1 1 103 HIS HB2 H -8.120 -3.355 10.707 1.00 . A A . 99 HIS HB2 1 1
18 39953 1 1 103 HIS HB3 H -6.795 -4.344 11.282 1.00 . A A . 99 HIS HB3 1 1
18 39954 1 1 103 HIS HD1 H -6.771 -2.161 14.025 1.00 . A A . 99 HIS HD1 1 1
18 39955 1 1 103 HIS HD2 H -9.729 -4.663 12.403 1.00 . A A . 99 HIS HD2 1 1
18 39956 1 1 103 HIS HE1 H -8.410 -2.636 15.911 1.00 . A A . 99 HIS HE1 1 1
18 39957 1 1 103 HIS N N -5.044 -2.419 11.749 1.00 . A A . 99 HIS N 1 1
18 39958 1 1 103 HIS ND1 N -7.556 -2.801 13.952 1.00 . A A . 99 HIS ND1 1 1
18 39959 1 1 103 HIS NE2 N -9.440 -3.838 14.444 1.00 . A A . 99 HIS NE2 1 1
18 39960 1 1 103 HIS O O -7.195 -0.410 12.533 1.00 . A A . 99 HIS O 1 1
18 39961 1 1 104 GLU C C -9.598 0.776 10.079 1.00 . A A . 100 GLU C 1 1
18 39962 1 1 104 GLU CA C -8.108 1.033 10.281 1.00 . A A . 100 GLU CA 1 1
18 39963 1 1 104 GLU CB C -7.515 1.917 9.171 1.00 . A A . 100 GLU CB 1 1
18 39964 1 1 104 GLU CD C -5.637 2.921 10.659 1.00 . A A . 100 GLU CD 1 1
18 39965 1 1 104 GLU CG C -6.010 2.199 9.350 1.00 . A A . 100 GLU CG 1 1
18 39966 1 1 104 GLU H H -7.274 -0.688 9.406 1.00 . A A . 100 GLU H 1 1
18 39967 1 1 104 GLU HA H -7.985 1.518 11.247 1.00 . A A . 100 GLU HA 1 1
18 39968 1 1 104 GLU HB2 H -7.662 1.416 8.213 1.00 . A A . 100 GLU HB2 1 1
18 39969 1 1 104 GLU HB3 H -8.054 2.865 9.132 1.00 . A A . 100 GLU HB3 1 1
18 39970 1 1 104 GLU HG2 H -5.455 1.262 9.285 1.00 . A A . 100 GLU HG2 1 1
18 39971 1 1 104 GLU HG3 H -5.691 2.811 8.507 1.00 . A A . 100 GLU HG3 1 1
18 39972 1 1 104 GLU N N -7.438 -0.252 10.299 1.00 . A A . 100 GLU N 1 1
18 39973 1 1 104 GLU O O -9.991 -0.302 9.612 1.00 . A A . 100 GLU O 1 1
18 39974 1 1 104 GLU OE1 O -6.528 3.347 11.434 1.00 . A A . 100 GLU OE1 1 1
18 39975 1 1 104 GLU OE2 O -4.429 3.122 10.919 1.00 . A A . 100 GLU OE2 1 1
18 39976 1 1 105 GLU C C -12.239 1.542 8.682 1.00 . A A . 101 GLU C 1 1
18 39977 1 1 105 GLU CA C -11.882 1.588 10.174 1.00 . A A . 101 GLU CA 1 1
18 39978 1 1 105 GLU CB C -12.658 2.738 10.834 1.00 . A A . 101 GLU CB 1 1
18 39979 1 1 105 GLU CD C -13.829 3.657 12.843 1.00 . A A . 101 GLU CD 1 1
18 39980 1 1 105 GLU CG C -12.637 2.813 12.365 1.00 . A A . 101 GLU CG 1 1
18 39981 1 1 105 GLU H H -10.089 2.653 10.707 1.00 . A A . 101 GLU H 1 1
18 39982 1 1 105 GLU HA H -12.183 0.648 10.633 1.00 . A A . 101 GLU HA 1 1
18 39983 1 1 105 GLU HB2 H -12.303 3.690 10.433 1.00 . A A . 101 GLU HB2 1 1
18 39984 1 1 105 GLU HB3 H -13.697 2.605 10.545 1.00 . A A . 101 GLU HB3 1 1
18 39985 1 1 105 GLU HG2 H -12.713 1.807 12.783 1.00 . A A . 101 GLU HG2 1 1
18 39986 1 1 105 GLU HG3 H -11.700 3.263 12.694 1.00 . A A . 101 GLU HG3 1 1
18 39987 1 1 105 GLU N N -10.444 1.776 10.326 1.00 . A A . 101 GLU N 1 1
18 39988 1 1 105 GLU O O -13.183 0.844 8.301 1.00 . A A . 101 GLU O 1 1
18 39989 1 1 105 GLU OE1 O -14.950 3.107 12.972 1.00 . A A . 101 GLU OE1 1 1
18 39990 1 1 105 GLU OE2 O -13.697 4.888 13.045 1.00 . A A . 101 GLU OE2 1 1
18 39991 1 1 106 ASP C C -11.099 1.017 5.677 1.00 . A A . 102 ASP C 1 1
18 39992 1 1 106 ASP CA C -11.583 2.287 6.388 1.00 . A A . 102 ASP CA 1 1
18 39993 1 1 106 ASP CB C -10.776 3.487 5.844 1.00 . A A . 102 ASP CB 1 1
18 39994 1 1 106 ASP CG C -11.338 4.855 6.218 1.00 . A A . 102 ASP CG 1 1
18 39995 1 1 106 ASP H H -10.695 2.744 8.256 1.00 . A A . 102 ASP H 1 1
18 39996 1 1 106 ASP HA H -12.638 2.456 6.146 1.00 . A A . 102 ASP HA 1 1
18 39997 1 1 106 ASP HB2 H -9.741 3.420 6.183 1.00 . A A . 102 ASP HB2 1 1
18 39998 1 1 106 ASP HB3 H -10.774 3.447 4.756 1.00 . A A . 102 ASP HB3 1 1
18 39999 1 1 106 ASP N N -11.434 2.195 7.841 1.00 . A A . 102 ASP N 1 1
18 40000 1 1 106 ASP O O -11.163 0.955 4.458 1.00 . A A . 102 ASP O 1 1
18 40001 1 1 106 ASP OD1 O -12.443 4.891 6.805 1.00 . A A . 102 ASP OD1 1 1
18 40002 1 1 106 ASP OD2 O -10.633 5.847 5.930 1.00 . A A . 102 ASP OD2 1 1
18 40003 1 1 107 TYR C C -8.869 -1.089 4.887 1.00 . A A . 103 TYR C 1 1
18 40004 1 1 107 TYR CA C -10.092 -1.264 5.816 1.00 . A A . 103 TYR CA 1 1
18 40005 1 1 107 TYR CB C -11.219 -2.081 5.139 1.00 . A A . 103 TYR CB 1 1
18 40006 1 1 107 TYR CD1 C -12.100 -3.677 6.886 1.00 . A A . 103 TYR CD1 1 1
18 40007 1 1 107 TYR CD2 C -13.546 -1.867 6.133 1.00 . A A . 103 TYR CD2 1 1
18 40008 1 1 107 TYR CE1 C -13.083 -4.102 7.793 1.00 . A A . 103 TYR CE1 1 1
18 40009 1 1 107 TYR CE2 C -14.537 -2.283 7.040 1.00 . A A . 103 TYR CE2 1 1
18 40010 1 1 107 TYR CG C -12.319 -2.553 6.069 1.00 . A A . 103 TYR CG 1 1
18 40011 1 1 107 TYR CZ C -14.294 -3.386 7.892 1.00 . A A . 103 TYR CZ 1 1
18 40012 1 1 107 TYR H H -10.573 0.099 7.396 1.00 . A A . 103 TYR H 1 1
18 40013 1 1 107 TYR HA H -9.740 -1.863 6.655 1.00 . A A . 103 TYR HA 1 1
18 40014 1 1 107 TYR HB2 H -11.654 -1.510 4.320 1.00 . A A . 103 TYR HB2 1 1
18 40015 1 1 107 TYR HB3 H -10.782 -2.971 4.691 1.00 . A A . 103 TYR HB3 1 1
18 40016 1 1 107 TYR HD1 H -11.155 -4.198 6.852 1.00 . A A . 103 TYR HD1 1 1
18 40017 1 1 107 TYR HD2 H -13.703 -0.983 5.528 1.00 . A A . 103 TYR HD2 1 1
18 40018 1 1 107 TYR HE1 H -12.871 -4.931 8.454 1.00 . A A . 103 TYR HE1 1 1
18 40019 1 1 107 TYR HE2 H -15.447 -1.708 7.130 1.00 . A A . 103 TYR HE2 1 1
18 40020 1 1 107 TYR HH H -15.182 -2.946 9.486 1.00 . A A . 103 TYR HH 1 1
18 40021 1 1 107 TYR N N -10.599 -0.004 6.389 1.00 . A A . 103 TYR N 1 1
18 40022 1 1 107 TYR O O -8.490 -2.042 4.200 1.00 . A A . 103 TYR O 1 1
18 40023 1 1 107 TYR OH O -15.180 -3.701 8.875 1.00 . A A . 103 TYR OH 1 1
18 40024 1 1 108 PHE C C -5.794 0.317 4.853 1.00 . A A . 104 PHE C 1 1
18 40025 1 1 108 PHE CA C -7.067 0.370 4.016 1.00 . A A . 104 PHE CA 1 1
18 40026 1 1 108 PHE CB C -7.209 1.742 3.348 1.00 . A A . 104 PHE CB 1 1
18 40027 1 1 108 PHE CD1 C -7.444 1.063 0.934 1.00 . A A . 104 PHE CD1 1 1
18 40028 1 1 108 PHE CD2 C -9.258 2.316 1.960 1.00 . A A . 104 PHE CD2 1 1
18 40029 1 1 108 PHE CE1 C -8.172 1.002 -0.265 1.00 . A A . 104 PHE CE1 1 1
18 40030 1 1 108 PHE CE2 C -9.938 2.336 0.730 1.00 . A A . 104 PHE CE2 1 1
18 40031 1 1 108 PHE CG C -7.996 1.705 2.056 1.00 . A A . 104 PHE CG 1 1
18 40032 1 1 108 PHE CZ C -9.403 1.665 -0.378 1.00 . A A . 104 PHE CZ 1 1
18 40033 1 1 108 PHE H H -8.580 0.839 5.427 1.00 . A A . 104 PHE H 1 1
18 40034 1 1 108 PHE HA H -6.987 -0.384 3.237 1.00 . A A . 104 PHE HA 1 1
18 40035 1 1 108 PHE HB2 H -7.662 2.441 4.049 1.00 . A A . 104 PHE HB2 1 1
18 40036 1 1 108 PHE HB3 H -6.217 2.129 3.112 1.00 . A A . 104 PHE HB3 1 1
18 40037 1 1 108 PHE HD1 H -6.465 0.612 1.002 1.00 . A A . 104 PHE HD1 1 1
18 40038 1 1 108 PHE HD2 H -9.700 2.783 2.825 1.00 . A A . 104 PHE HD2 1 1
18 40039 1 1 108 PHE HE1 H -7.779 0.487 -1.124 1.00 . A A . 104 PHE HE1 1 1
18 40040 1 1 108 PHE HE2 H -10.870 2.866 0.626 1.00 . A A . 104 PHE HE2 1 1
18 40041 1 1 108 PHE HZ H -9.926 1.682 -1.323 1.00 . A A . 104 PHE HZ 1 1
18 40042 1 1 108 PHE N N -8.239 0.090 4.845 1.00 . A A . 104 PHE N 1 1
18 40043 1 1 108 PHE O O -5.792 0.755 6.004 1.00 . A A . 104 PHE O 1 1
18 40044 1 1 109 LEU C C -2.438 0.776 4.279 1.00 . A A . 105 LEU C 1 1
18 40045 1 1 109 LEU CA C -3.389 -0.275 4.880 1.00 . A A . 105 LEU CA 1 1
18 40046 1 1 109 LEU CB C -2.915 -1.721 4.628 1.00 . A A . 105 LEU CB 1 1
18 40047 1 1 109 LEU CD1 C -1.493 -3.686 5.159 1.00 . A A . 105 LEU CD1 1 1
18 40048 1 1 109 LEU CD2 C -1.033 -1.545 6.382 1.00 . A A . 105 LEU CD2 1 1
18 40049 1 1 109 LEU CG C -2.118 -2.413 5.745 1.00 . A A . 105 LEU CG 1 1
18 40050 1 1 109 LEU H H -4.757 -0.493 3.288 1.00 . A A . 105 LEU H 1 1
18 40051 1 1 109 LEU HA H -3.502 -0.119 5.955 1.00 . A A . 105 LEU HA 1 1
18 40052 1 1 109 LEU HB2 H -3.787 -2.353 4.447 1.00 . A A . 105 LEU HB2 1 1
18 40053 1 1 109 LEU HB3 H -2.333 -1.736 3.716 1.00 . A A . 105 LEU HB3 1 1
18 40054 1 1 109 LEU HD11 H -1.107 -4.301 5.969 1.00 . A A . 105 LEU HD11 1 1
18 40055 1 1 109 LEU HD12 H -0.684 -3.431 4.476 1.00 . A A . 105 LEU HD12 1 1
18 40056 1 1 109 LEU HD13 H -2.252 -4.265 4.631 1.00 . A A . 105 LEU HD13 1 1
18 40057 1 1 109 LEU HD21 H -0.334 -1.176 5.634 1.00 . A A . 105 LEU HD21 1 1
18 40058 1 1 109 LEU HD22 H -0.502 -2.145 7.122 1.00 . A A . 105 LEU HD22 1 1
18 40059 1 1 109 LEU HD23 H -1.490 -0.714 6.919 1.00 . A A . 105 LEU HD23 1 1
18 40060 1 1 109 LEU HG H -2.808 -2.718 6.526 1.00 . A A . 105 LEU HG 1 1
18 40061 1 1 109 LEU N N -4.695 -0.137 4.239 1.00 . A A . 105 LEU N 1 1
18 40062 1 1 109 LEU O O -2.455 0.998 3.063 1.00 . A A . 105 LEU O 1 1
18 40063 1 1 110 TYR C C 0.722 2.105 4.837 1.00 . A A . 106 TYR C 1 1
18 40064 1 1 110 TYR CA C -0.732 2.550 4.670 1.00 . A A . 106 TYR CA 1 1
18 40065 1 1 110 TYR CB C -0.986 3.819 5.491 1.00 . A A . 106 TYR CB 1 1
18 40066 1 1 110 TYR CD1 C -0.215 5.864 4.196 1.00 . A A . 106 TYR CD1 1 1
18 40067 1 1 110 TYR CD2 C 1.121 5.091 6.079 1.00 . A A . 106 TYR CD2 1 1
18 40068 1 1 110 TYR CE1 C 0.677 6.937 4.001 1.00 . A A . 106 TYR CE1 1 1
18 40069 1 1 110 TYR CE2 C 2.014 6.158 5.890 1.00 . A A . 106 TYR CE2 1 1
18 40070 1 1 110 TYR CG C 0.003 4.942 5.237 1.00 . A A . 106 TYR CG 1 1
18 40071 1 1 110 TYR CZ C 1.795 7.094 4.854 1.00 . A A . 106 TYR CZ 1 1
18 40072 1 1 110 TYR H H -1.692 1.303 6.088 1.00 . A A . 106 TYR H 1 1
18 40073 1 1 110 TYR HA H -0.897 2.794 3.620 1.00 . A A . 106 TYR HA 1 1
18 40074 1 1 110 TYR HB2 H -1.988 4.184 5.278 1.00 . A A . 106 TYR HB2 1 1
18 40075 1 1 110 TYR HB3 H -0.959 3.564 6.551 1.00 . A A . 106 TYR HB3 1 1
18 40076 1 1 110 TYR HD1 H -1.079 5.750 3.555 1.00 . A A . 106 TYR HD1 1 1
18 40077 1 1 110 TYR HD2 H 1.287 4.394 6.891 1.00 . A A . 106 TYR HD2 1 1
18 40078 1 1 110 TYR HE1 H 0.499 7.643 3.203 1.00 . A A . 106 TYR HE1 1 1
18 40079 1 1 110 TYR HE2 H 2.856 6.253 6.562 1.00 . A A . 106 TYR HE2 1 1
18 40080 1 1 110 TYR HH H 3.323 8.142 5.395 1.00 . A A . 106 TYR HH 1 1
18 40081 1 1 110 TYR N N -1.681 1.511 5.098 1.00 . A A . 106 TYR N 1 1
18 40082 1 1 110 TYR O O 1.089 1.668 5.927 1.00 . A A . 106 TYR O 1 1
18 40083 1 1 110 TYR OH O 2.636 8.158 4.699 1.00 . A A . 106 TYR OH 1 1
18 40084 1 1 111 VAL C C 3.802 2.939 3.157 1.00 . A A . 107 VAL C 1 1
18 40085 1 1 111 VAL CA C 2.977 1.856 3.850 1.00 . A A . 107 VAL CA 1 1
18 40086 1 1 111 VAL CB C 3.248 0.458 3.251 1.00 . A A . 107 VAL CB 1 1
18 40087 1 1 111 VAL CG1 C 2.442 -0.629 3.971 1.00 . A A . 107 VAL CG1 1 1
18 40088 1 1 111 VAL CG2 C 2.998 0.389 1.736 1.00 . A A . 107 VAL CG2 1 1
18 40089 1 1 111 VAL H H 1.232 2.592 2.911 1.00 . A A . 107 VAL H 1 1
18 40090 1 1 111 VAL HA H 3.286 1.832 4.896 1.00 . A A . 107 VAL HA 1 1
18 40091 1 1 111 VAL HB H 4.303 0.232 3.411 1.00 . A A . 107 VAL HB 1 1
18 40092 1 1 111 VAL HG11 H 2.719 -1.616 3.600 1.00 . A A . 107 VAL HG11 1 1
18 40093 1 1 111 VAL HG12 H 2.656 -0.585 5.033 1.00 . A A . 107 VAL HG12 1 1
18 40094 1 1 111 VAL HG13 H 1.377 -0.465 3.841 1.00 . A A . 107 VAL HG13 1 1
18 40095 1 1 111 VAL HG21 H 3.080 -0.639 1.382 1.00 . A A . 107 VAL HG21 1 1
18 40096 1 1 111 VAL HG22 H 2.013 0.782 1.498 1.00 . A A . 107 VAL HG22 1 1
18 40097 1 1 111 VAL HG23 H 3.730 1.002 1.216 1.00 . A A . 107 VAL HG23 1 1
18 40098 1 1 111 VAL N N 1.558 2.223 3.800 1.00 . A A . 107 VAL N 1 1
18 40099 1 1 111 VAL O O 3.351 3.529 2.171 1.00 . A A . 107 VAL O 1 1
18 40100 1 1 112 ALA C C 7.241 3.578 2.666 1.00 . A A . 108 ALA C 1 1
18 40101 1 1 112 ALA CA C 5.896 4.202 3.044 1.00 . A A . 108 ALA CA 1 1
18 40102 1 1 112 ALA CB C 6.040 5.381 4.002 1.00 . A A . 108 ALA CB 1 1
18 40103 1 1 112 ALA H H 5.366 2.699 4.447 1.00 . A A . 108 ALA H 1 1
18 40104 1 1 112 ALA HA H 5.431 4.566 2.139 1.00 . A A . 108 ALA HA 1 1
18 40105 1 1 112 ALA HB1 H 6.478 5.033 4.937 1.00 . A A . 108 ALA HB1 1 1
18 40106 1 1 112 ALA HB2 H 6.681 6.137 3.552 1.00 . A A . 108 ALA HB2 1 1
18 40107 1 1 112 ALA HB3 H 5.061 5.821 4.201 1.00 . A A . 108 ALA HB3 1 1
18 40108 1 1 112 ALA N N 5.018 3.202 3.635 1.00 . A A . 108 ALA N 1 1
18 40109 1 1 112 ALA O O 7.727 2.701 3.388 1.00 . A A . 108 ALA O 1 1
18 40110 1 1 113 TYR C C 10.198 4.658 1.025 1.00 . A A . 109 TYR C 1 1
18 40111 1 1 113 TYR CA C 9.142 3.542 1.067 1.00 . A A . 109 TYR CA 1 1
18 40112 1 1 113 TYR CB C 8.956 2.843 -0.306 1.00 . A A . 109 TYR CB 1 1
18 40113 1 1 113 TYR CD1 C 7.493 4.406 -1.678 1.00 . A A . 109 TYR CD1 1 1
18 40114 1 1 113 TYR CD2 C 9.628 3.710 -2.601 1.00 . A A . 109 TYR CD2 1 1
18 40115 1 1 113 TYR CE1 C 7.257 5.208 -2.807 1.00 . A A . 109 TYR CE1 1 1
18 40116 1 1 113 TYR CE2 C 9.391 4.491 -3.747 1.00 . A A . 109 TYR CE2 1 1
18 40117 1 1 113 TYR CG C 8.694 3.690 -1.543 1.00 . A A . 109 TYR CG 1 1
18 40118 1 1 113 TYR CZ C 8.230 5.289 -3.823 1.00 . A A . 109 TYR CZ 1 1
18 40119 1 1 113 TYR H H 7.382 4.770 1.033 1.00 . A A . 109 TYR H 1 1
18 40120 1 1 113 TYR HA H 9.508 2.786 1.770 1.00 . A A . 109 TYR HA 1 1
18 40121 1 1 113 TYR HB2 H 9.870 2.302 -0.523 1.00 . A A . 109 TYR HB2 1 1
18 40122 1 1 113 TYR HB3 H 8.160 2.103 -0.218 1.00 . A A . 109 TYR HB3 1 1
18 40123 1 1 113 TYR HD1 H 6.754 4.352 -0.899 1.00 . A A . 109 TYR HD1 1 1
18 40124 1 1 113 TYR HD2 H 10.548 3.144 -2.531 1.00 . A A . 109 TYR HD2 1 1
18 40125 1 1 113 TYR HE1 H 6.345 5.781 -2.894 1.00 . A A . 109 TYR HE1 1 1
18 40126 1 1 113 TYR HE2 H 10.110 4.506 -4.556 1.00 . A A . 109 TYR HE2 1 1
18 40127 1 1 113 TYR HH H 8.812 6.290 -5.398 1.00 . A A . 109 TYR HH 1 1
18 40128 1 1 113 TYR N N 7.853 4.042 1.568 1.00 . A A . 109 TYR N 1 1
18 40129 1 1 113 TYR O O 9.907 5.758 0.541 1.00 . A A . 109 TYR O 1 1
18 40130 1 1 113 TYR OH O 8.017 6.104 -4.884 1.00 . A A . 109 TYR OH 1 1
18 40131 1 1 114 SER C C 13.885 4.578 1.425 1.00 . A A . 110 SER C 1 1
18 40132 1 1 114 SER CA C 12.536 5.303 1.571 1.00 . A A . 110 SER CA 1 1
18 40133 1 1 114 SER CB C 12.502 6.136 2.869 1.00 . A A . 110 SER CB 1 1
18 40134 1 1 114 SER H H 11.592 3.451 1.911 1.00 . A A . 110 SER H 1 1
18 40135 1 1 114 SER HA H 12.422 5.982 0.727 1.00 . A A . 110 SER HA 1 1
18 40136 1 1 114 SER HB2 H 13.520 6.310 3.219 1.00 . A A . 110 SER HB2 1 1
18 40137 1 1 114 SER HB3 H 12.069 7.109 2.643 1.00 . A A . 110 SER HB3 1 1
18 40138 1 1 114 SER HG H 12.377 5.336 4.647 1.00 . A A . 110 SER HG 1 1
18 40139 1 1 114 SER N N 11.411 4.369 1.520 1.00 . A A . 110 SER N 1 1
18 40140 1 1 114 SER O O 14.079 3.483 1.946 1.00 . A A . 110 SER O 1 1
18 40141 1 1 114 SER OG O 11.749 5.528 3.912 1.00 . A A . 110 SER OG 1 1
18 40142 1 1 115 ASP C C 17.153 4.797 1.598 1.00 . A A . 111 ASP C 1 1
18 40143 1 1 115 ASP CA C 16.194 4.786 0.398 1.00 . A A . 111 ASP CA 1 1
18 40144 1 1 115 ASP CB C 16.727 5.734 -0.707 1.00 . A A . 111 ASP CB 1 1
18 40145 1 1 115 ASP CG C 18.096 6.392 -0.446 1.00 . A A . 111 ASP CG 1 1
18 40146 1 1 115 ASP H H 14.562 6.108 0.342 1.00 . A A . 111 ASP H 1 1
18 40147 1 1 115 ASP HA H 16.163 3.770 0.004 1.00 . A A . 111 ASP HA 1 1
18 40148 1 1 115 ASP HB2 H 16.699 5.261 -1.693 1.00 . A A . 111 ASP HB2 1 1
18 40149 1 1 115 ASP HB3 H 16.019 6.551 -0.765 1.00 . A A . 111 ASP HB3 1 1
18 40150 1 1 115 ASP N N 14.820 5.217 0.721 1.00 . A A . 111 ASP N 1 1
18 40151 1 1 115 ASP O O 18.153 4.080 1.599 1.00 . A A . 111 ASP O 1 1
18 40152 1 1 115 ASP OD1 O 18.117 7.366 0.339 1.00 . A A . 111 ASP OD1 1 1
18 40153 1 1 115 ASP OD2 O 19.100 6.079 -1.127 1.00 . A A . 111 ASP OD2 1 1
18 40154 1 1 116 GLU C C 16.824 5.757 5.049 1.00 . A A . 112 GLU C 1 1
18 40155 1 1 116 GLU CA C 17.703 5.694 3.814 1.00 . A A . 112 GLU CA 1 1
18 40156 1 1 116 GLU CB C 18.601 6.926 3.634 1.00 . A A . 112 GLU CB 1 1
18 40157 1 1 116 GLU CD C 20.707 8.106 4.363 1.00 . A A . 112 GLU CD 1 1
18 40158 1 1 116 GLU CG C 19.585 7.158 4.784 1.00 . A A . 112 GLU CG 1 1
18 40159 1 1 116 GLU H H 16.036 6.159 2.620 1.00 . A A . 112 GLU H 1 1
18 40160 1 1 116 GLU HA H 18.330 4.810 3.898 1.00 . A A . 112 GLU HA 1 1
18 40161 1 1 116 GLU HB2 H 19.182 6.775 2.725 1.00 . A A . 112 GLU HB2 1 1
18 40162 1 1 116 GLU HB3 H 17.981 7.815 3.503 1.00 . A A . 112 GLU HB3 1 1
18 40163 1 1 116 GLU HG2 H 19.057 7.560 5.647 1.00 . A A . 112 GLU HG2 1 1
18 40164 1 1 116 GLU HG3 H 20.016 6.208 5.067 1.00 . A A . 112 GLU HG3 1 1
18 40165 1 1 116 GLU N N 16.859 5.581 2.634 1.00 . A A . 112 GLU N 1 1
18 40166 1 1 116 GLU O O 15.681 6.210 4.969 1.00 . A A . 112 GLU O 1 1
18 40167 1 1 116 GLU OE1 O 20.398 9.273 4.019 1.00 . A A . 112 GLU OE1 1 1
18 40168 1 1 116 GLU OE2 O 21.889 7.685 4.335 1.00 . A A . 112 GLU OE2 1 1
18 40169 1 1 117 SER C C 16.506 6.646 7.999 1.00 . A A . 113 SER C 1 1
18 40170 1 1 117 SER CA C 16.633 5.218 7.447 1.00 . A A . 113 SER CA 1 1
18 40171 1 1 117 SER CB C 17.382 4.243 8.383 1.00 . A A . 113 SER CB 1 1
18 40172 1 1 117 SER H H 18.279 4.905 6.152 1.00 . A A . 113 SER H 1 1
18 40173 1 1 117 SER HA H 15.630 4.819 7.298 1.00 . A A . 113 SER HA 1 1
18 40174 1 1 117 SER HB2 H 17.022 4.372 9.406 1.00 . A A . 113 SER HB2 1 1
18 40175 1 1 117 SER HB3 H 17.138 3.224 8.080 1.00 . A A . 113 SER HB3 1 1
18 40176 1 1 117 SER HG H 19.124 4.066 7.465 1.00 . A A . 113 SER HG 1 1
18 40177 1 1 117 SER N N 17.329 5.254 6.172 1.00 . A A . 113 SER N 1 1
18 40178 1 1 117 SER O O 17.453 7.164 8.597 1.00 . A A . 113 SER O 1 1
18 40179 1 1 117 SER OG O 18.805 4.373 8.337 1.00 . A A . 113 SER OG 1 1
18 40180 1 1 118 VAL C C 13.638 8.947 8.497 1.00 . A A . 114 VAL C 1 1
18 40181 1 1 118 VAL CA C 15.133 8.663 8.319 1.00 . A A . 114 VAL CA 1 1
18 40182 1 1 118 VAL CB C 15.739 9.756 7.382 1.00 . A A . 114 VAL CB 1 1
18 40183 1 1 118 VAL CG1 C 16.455 10.802 8.244 1.00 . A A . 114 VAL CG1 1 1
18 40184 1 1 118 VAL CG2 C 16.728 9.322 6.289 1.00 . A A . 114 VAL CG2 1 1
18 40185 1 1 118 VAL H H 14.577 6.881 7.328 1.00 . A A . 114 VAL H 1 1
18 40186 1 1 118 VAL HA H 15.605 8.731 9.300 1.00 . A A . 114 VAL HA 1 1
18 40187 1 1 118 VAL HB H 14.925 10.261 6.860 1.00 . A A . 114 VAL HB 1 1
18 40188 1 1 118 VAL HG11 H 15.735 11.288 8.900 1.00 . A A . 114 VAL HG11 1 1
18 40189 1 1 118 VAL HG12 H 17.234 10.331 8.844 1.00 . A A . 114 VAL HG12 1 1
18 40190 1 1 118 VAL HG13 H 16.923 11.562 7.623 1.00 . A A . 114 VAL HG13 1 1
18 40191 1 1 118 VAL HG21 H 16.257 8.600 5.625 1.00 . A A . 114 VAL HG21 1 1
18 40192 1 1 118 VAL HG22 H 17.022 10.183 5.688 1.00 . A A . 114 VAL HG22 1 1
18 40193 1 1 118 VAL HG23 H 17.625 8.900 6.735 1.00 . A A . 114 VAL HG23 1 1
18 40194 1 1 118 VAL N N 15.352 7.304 7.822 1.00 . A A . 114 VAL N 1 1
18 40195 1 1 118 VAL O O 12.803 8.424 7.751 1.00 . A A . 114 VAL O 1 1
18 40196 1 1 119 TYR C C 11.861 11.587 9.440 1.00 . A A . 115 TYR C 1 1
18 40197 1 1 119 TYR CA C 11.952 10.135 9.895 1.00 . A A . 115 TYR CA 1 1
18 40198 1 1 119 TYR CB C 11.670 9.958 11.391 1.00 . A A . 115 TYR CB 1 1
18 40199 1 1 119 TYR CD1 C 9.126 9.914 11.154 1.00 . A A . 115 TYR CD1 1 1
18 40200 1 1 119 TYR CD2 C 10.112 11.144 13.000 1.00 . A A . 115 TYR CD2 1 1
18 40201 1 1 119 TYR CE1 C 7.840 10.295 11.577 1.00 . A A . 115 TYR CE1 1 1
18 40202 1 1 119 TYR CE2 C 8.834 11.542 13.419 1.00 . A A . 115 TYR CE2 1 1
18 40203 1 1 119 TYR CG C 10.272 10.346 11.853 1.00 . A A . 115 TYR CG 1 1
18 40204 1 1 119 TYR CZ C 7.690 11.130 12.705 1.00 . A A . 115 TYR CZ 1 1
18 40205 1 1 119 TYR H H 14.041 10.075 10.119 1.00 . A A . 115 TYR H 1 1
18 40206 1 1 119 TYR HA H 11.220 9.569 9.326 1.00 . A A . 115 TYR HA 1 1
18 40207 1 1 119 TYR HB2 H 11.843 8.917 11.658 1.00 . A A . 115 TYR HB2 1 1
18 40208 1 1 119 TYR HB3 H 12.398 10.552 11.935 1.00 . A A . 115 TYR HB3 1 1
18 40209 1 1 119 TYR HD1 H 9.224 9.306 10.268 1.00 . A A . 115 TYR HD1 1 1
18 40210 1 1 119 TYR HD2 H 10.966 11.480 13.562 1.00 . A A . 115 TYR HD2 1 1
18 40211 1 1 119 TYR HE1 H 6.979 9.974 11.009 1.00 . A A . 115 TYR HE1 1 1
18 40212 1 1 119 TYR HE2 H 8.752 12.196 14.274 1.00 . A A . 115 TYR HE2 1 1
18 40213 1 1 119 TYR HH H 6.503 11.919 14.001 1.00 . A A . 115 TYR HH 1 1
18 40214 1 1 119 TYR N N 13.300 9.679 9.559 1.00 . A A . 115 TYR N 1 1
18 40215 1 1 119 TYR O O 10.781 12.055 9.034 1.00 . A A . 115 TYR O 1 1
18 40216 1 1 119 TYR OH O 6.448 11.498 13.121 1.00 . A A . 115 TYR OH 1 1
18 40217 2 2 1 GLY C C -26.457 6.057 -4.414 1.00 . B B . 722 GLY C 1 1
18 40218 2 2 1 GLY CA C -26.572 7.525 -4.030 1.00 . B B . 722 GLY CA 1 1
18 40219 2 2 1 GLY H1 H -26.506 7.161 -1.962 1.00 . B B . 722 GLY H1 1 1
18 40220 2 2 1 GLY HA2 H -27.614 7.828 -4.110 1.00 . B B . 722 GLY HA2 1 1
18 40221 2 2 1 GLY HA3 H -25.982 8.128 -4.719 1.00 . B B . 722 GLY HA3 1 1
18 40222 2 2 1 GLY N N -26.112 7.767 -2.652 1.00 . B B . 722 GLY N 1 1
18 40223 2 2 1 GLY O O -26.117 5.217 -3.583 1.00 . B B . 722 GLY O 1 1
18 40224 2 2 2 ALA C C -25.367 4.033 -6.818 1.00 . B B . 723 ALA C 1 1
18 40225 2 2 2 ALA CA C -26.744 4.388 -6.236 1.00 . B B . 723 ALA CA 1 1
18 40226 2 2 2 ALA CB C -27.799 4.339 -7.349 1.00 . B B . 723 ALA CB 1 1
18 40227 2 2 2 ALA H H -27.052 6.475 -6.301 1.00 . B B . 723 ALA H 1 1
18 40228 2 2 2 ALA HA H -27.009 3.661 -5.466 1.00 . B B . 723 ALA HA 1 1
18 40229 2 2 2 ALA HB1 H -27.788 3.363 -7.829 1.00 . B B . 723 ALA HB1 1 1
18 40230 2 2 2 ALA HB2 H -28.791 4.511 -6.930 1.00 . B B . 723 ALA HB2 1 1
18 40231 2 2 2 ALA HB3 H -27.586 5.095 -8.107 1.00 . B B . 723 ALA HB3 1 1
18 40232 2 2 2 ALA N N -26.776 5.731 -5.666 1.00 . B B . 723 ALA N 1 1
18 40233 2 2 2 ALA O O -24.462 4.878 -6.877 1.00 . B B . 723 ALA O 1 1
18 40234 2 2 3 MET C C -24.344 1.425 -8.989 1.00 . B B . 724 MET C 1 1
18 40235 2 2 3 MET CA C -23.948 2.192 -7.722 1.00 . B B . 724 MET CA 1 1
18 40236 2 2 3 MET CB C -23.099 1.367 -6.737 1.00 . B B . 724 MET CB 1 1
18 40237 2 2 3 MET CE C -25.300 -1.687 -4.879 1.00 . B B . 724 MET CE 1 1
18 40238 2 2 3 MET CG C -23.665 0.020 -6.281 1.00 . B B . 724 MET CG 1 1
18 40239 2 2 3 MET H H -25.945 2.104 -7.049 1.00 . B B . 724 MET H 1 1
18 40240 2 2 3 MET HA H -23.329 3.032 -8.035 1.00 . B B . 724 MET HA 1 1
18 40241 2 2 3 MET HB2 H -22.146 1.157 -7.224 1.00 . B B . 724 MET HB2 1 1
18 40242 2 2 3 MET HB3 H -22.897 1.973 -5.856 1.00 . B B . 724 MET HB3 1 1
18 40243 2 2 3 MET HE1 H -25.397 -2.212 -5.829 1.00 . B B . 724 MET HE1 1 1
18 40244 2 2 3 MET HE2 H -24.431 -2.069 -4.347 1.00 . B B . 724 MET HE2 1 1
18 40245 2 2 3 MET HE3 H -26.191 -1.863 -4.281 1.00 . B B . 724 MET HE3 1 1
18 40246 2 2 3 MET HG2 H -23.919 -0.580 -7.154 1.00 . B B . 724 MET HG2 1 1
18 40247 2 2 3 MET HG3 H -22.866 -0.503 -5.755 1.00 . B B . 724 MET HG3 1 1
18 40248 2 2 3 MET N N -25.160 2.745 -7.114 1.00 . B B . 724 MET N 1 1
18 40249 2 2 3 MET O O -25.413 0.808 -9.014 1.00 . B B . 724 MET O 1 1
18 40250 2 2 3 MET SD S -25.092 0.088 -5.171 1.00 . B B . 724 MET SD 1 1
18 40251 2 2 4 GLY C C -22.559 0.020 -11.908 1.00 . B B . 725 GLY C 1 1
18 40252 2 2 4 GLY CA C -23.773 0.712 -11.286 1.00 . B B . 725 GLY CA 1 1
18 40253 2 2 4 GLY H H -22.642 1.929 -9.951 1.00 . B B . 725 GLY H 1 1
18 40254 2 2 4 GLY HA2 H -24.540 -0.048 -11.137 1.00 . B B . 725 GLY HA2 1 1
18 40255 2 2 4 GLY HA3 H -24.157 1.440 -12.002 1.00 . B B . 725 GLY HA3 1 1
18 40256 2 2 4 GLY N N -23.504 1.402 -10.023 1.00 . B B . 725 GLY N 1 1
18 40257 2 2 4 GLY O O -22.672 -0.488 -13.022 1.00 . B B . 725 GLY O 1 1
18 40258 2 2 5 SER C C -20.232 -2.160 -11.647 1.00 . B B . 726 SER C 1 1
18 40259 2 2 5 SER CA C -20.195 -0.633 -11.746 1.00 . B B . 726 SER CA 1 1
18 40260 2 2 5 SER CB C -19.020 -0.092 -10.921 1.00 . B B . 726 SER CB 1 1
18 40261 2 2 5 SER H H -21.346 0.408 -10.316 1.00 . B B . 726 SER H 1 1
18 40262 2 2 5 SER HA H -20.071 -0.356 -12.793 1.00 . B B . 726 SER HA 1 1
18 40263 2 2 5 SER HB2 H -19.157 -0.380 -9.879 1.00 . B B . 726 SER HB2 1 1
18 40264 2 2 5 SER HB3 H -18.079 -0.507 -11.285 1.00 . B B . 726 SER HB3 1 1
18 40265 2 2 5 SER HG H -18.433 1.641 -10.242 1.00 . B B . 726 SER HG 1 1
18 40266 2 2 5 SER N N -21.412 -0.014 -11.229 1.00 . B B . 726 SER N 1 1
18 40267 2 2 5 SER O O -20.995 -2.718 -10.857 1.00 . B B . 726 SER O 1 1
18 40268 2 2 5 SER OG O -18.984 1.323 -11.001 1.00 . B B . 726 SER OG 1 1
18 40269 2 2 6 ALA C C -17.822 -4.732 -12.150 1.00 . B B . 727 ALA C 1 1
18 40270 2 2 6 ALA CA C -19.244 -4.286 -12.477 1.00 . B B . 727 ALA CA 1 1
18 40271 2 2 6 ALA CB C -19.605 -4.807 -13.864 1.00 . B B . 727 ALA CB 1 1
18 40272 2 2 6 ALA H H -18.798 -2.300 -13.059 1.00 . B B . 727 ALA H 1 1
18 40273 2 2 6 ALA HA H -19.910 -4.751 -11.749 1.00 . B B . 727 ALA HA 1 1
18 40274 2 2 6 ALA HB1 H -19.052 -4.261 -14.630 1.00 . B B . 727 ALA HB1 1 1
18 40275 2 2 6 ALA HB2 H -19.340 -5.862 -13.939 1.00 . B B . 727 ALA HB2 1 1
18 40276 2 2 6 ALA HB3 H -20.671 -4.698 -14.028 1.00 . B B . 727 ALA HB3 1 1
18 40277 2 2 6 ALA N N -19.383 -2.829 -12.432 1.00 . B B . 727 ALA N 1 1
18 40278 2 2 6 ALA O O -17.615 -5.897 -11.818 1.00 . B B . 727 ALA O 1 1
18 40279 2 2 7 SER C C -15.183 -3.660 -10.589 1.00 . B B . 728 SER C 1 1
18 40280 2 2 7 SER CA C -15.450 -4.137 -12.014 1.00 . B B . 728 SER CA 1 1
18 40281 2 2 7 SER CB C -14.551 -3.402 -13.017 1.00 . B B . 728 SER CB 1 1
18 40282 2 2 7 SER H H -17.050 -2.904 -12.575 1.00 . B B . 728 SER H 1 1
18 40283 2 2 7 SER HA H -15.268 -5.208 -12.087 1.00 . B B . 728 SER HA 1 1
18 40284 2 2 7 SER HB2 H -14.993 -3.433 -14.012 1.00 . B B . 728 SER HB2 1 1
18 40285 2 2 7 SER HB3 H -14.458 -2.359 -12.717 1.00 . B B . 728 SER HB3 1 1
18 40286 2 2 7 SER HG H -13.339 -4.834 -13.583 1.00 . B B . 728 SER HG 1 1
18 40287 2 2 7 SER N N -16.838 -3.848 -12.310 1.00 . B B . 728 SER N 1 1
18 40288 2 2 7 SER O O -15.965 -2.879 -10.031 1.00 . B B . 728 SER O 1 1
18 40289 2 2 7 SER OG O -13.271 -4.001 -13.076 1.00 . B B . 728 SER OG 1 1
18 40290 2 2 8 SER C C -12.904 -2.450 -8.800 1.00 . B B . 729 SER C 1 1
18 40291 2 2 8 SER CA C -13.683 -3.777 -8.664 1.00 . B B . 729 SER CA 1 1
18 40292 2 2 8 SER CB C -12.975 -4.964 -8.010 1.00 . B B . 729 SER CB 1 1
18 40293 2 2 8 SER H H -13.494 -4.785 -10.493 1.00 . B B . 729 SER H 1 1
18 40294 2 2 8 SER HA H -14.573 -3.571 -8.070 1.00 . B B . 729 SER HA 1 1
18 40295 2 2 8 SER HB2 H -12.726 -4.714 -6.985 1.00 . B B . 729 SER HB2 1 1
18 40296 2 2 8 SER HB3 H -13.671 -5.802 -7.969 1.00 . B B . 729 SER HB3 1 1
18 40297 2 2 8 SER HG H -11.278 -5.863 -8.062 1.00 . B B . 729 SER HG 1 1
18 40298 2 2 8 SER N N -14.104 -4.155 -9.994 1.00 . B B . 729 SER N 1 1
18 40299 2 2 8 SER O O -12.825 -1.883 -9.895 1.00 . B B . 729 SER O 1 1
18 40300 2 2 8 SER OG O -11.819 -5.378 -8.706 1.00 . B B . 729 SER OG 1 1
18 40301 2 2 9 GLU C C -10.427 -0.725 -8.565 1.00 . B B . 730 GLU C 1 1
18 40302 2 2 9 GLU CA C -11.736 -0.564 -7.773 1.00 . B B . 730 GLU CA 1 1
18 40303 2 2 9 GLU CB C -11.531 -0.023 -6.348 1.00 . B B . 730 GLU CB 1 1
18 40304 2 2 9 GLU CD C -12.502 2.252 -6.925 1.00 . B B . 730 GLU CD 1 1
18 40305 2 2 9 GLU CG C -11.296 1.492 -6.371 1.00 . B B . 730 GLU CG 1 1
18 40306 2 2 9 GLU H H -12.516 -2.297 -6.811 1.00 . B B . 730 GLU H 1 1
18 40307 2 2 9 GLU HA H -12.373 0.127 -8.327 1.00 . B B . 730 GLU HA 1 1
18 40308 2 2 9 GLU HB2 H -12.397 -0.249 -5.726 1.00 . B B . 730 GLU HB2 1 1
18 40309 2 2 9 GLU HB3 H -10.710 -0.526 -5.851 1.00 . B B . 730 GLU HB3 1 1
18 40310 2 2 9 GLU HG2 H -11.107 1.813 -5.353 1.00 . B B . 730 GLU HG2 1 1
18 40311 2 2 9 GLU HG3 H -10.414 1.722 -6.968 1.00 . B B . 730 GLU HG3 1 1
18 40312 2 2 9 GLU N N -12.462 -1.832 -7.707 1.00 . B B . 730 GLU N 1 1
18 40313 2 2 9 GLU O O -9.801 -1.783 -8.489 1.00 . B B . 730 GLU O 1 1
18 40314 2 2 9 GLU OE1 O -13.644 1.999 -6.466 1.00 . B B . 730 GLU OE1 1 1
18 40315 2 2 9 GLU OE2 O -12.360 3.045 -7.879 1.00 . B B . 730 GLU OE2 1 1
18 40316 2 2 10 ASP C C -7.542 0.261 -9.239 1.00 . B B . 731 ASP C 1 1
18 40317 2 2 10 ASP CA C -8.786 0.268 -10.134 1.00 . B B . 731 ASP CA 1 1
18 40318 2 2 10 ASP CB C -8.776 1.480 -11.089 1.00 . B B . 731 ASP CB 1 1
18 40319 2 2 10 ASP CG C -9.906 1.429 -12.118 1.00 . B B . 731 ASP CG 1 1
18 40320 2 2 10 ASP H H -10.547 1.155 -9.336 1.00 . B B . 731 ASP H 1 1
18 40321 2 2 10 ASP HA H -8.802 -0.640 -10.735 1.00 . B B . 731 ASP HA 1 1
18 40322 2 2 10 ASP HB2 H -8.854 2.404 -10.512 1.00 . B B . 731 ASP HB2 1 1
18 40323 2 2 10 ASP HB3 H -7.827 1.499 -11.626 1.00 . B B . 731 ASP HB3 1 1
18 40324 2 2 10 ASP N N -10.003 0.303 -9.310 1.00 . B B . 731 ASP N 1 1
18 40325 2 2 10 ASP O O -7.176 1.299 -8.680 1.00 . B B . 731 ASP O 1 1
18 40326 2 2 10 ASP OD1 O -10.113 0.351 -12.729 1.00 . B B . 731 ASP OD1 1 1
18 40327 2 2 10 ASP OD2 O -10.623 2.441 -12.288 1.00 . B B . 731 ASP OD2 1 1
18 40328 2 2 11 TYR C C -4.678 -2.034 -8.962 1.00 . B B . 732 TYR C 1 1
18 40329 2 2 11 TYR CA C -5.677 -1.092 -8.279 1.00 . B B . 732 TYR CA 1 1
18 40330 2 2 11 TYR CB C -6.087 -1.732 -6.927 1.00 . B B . 732 TYR CB 1 1
18 40331 2 2 11 TYR CD1 C -7.708 -0.006 -6.004 1.00 . B B . 732 TYR CD1 1 1
18 40332 2 2 11 TYR CD2 C -5.876 -0.737 -4.591 1.00 . B B . 732 TYR CD2 1 1
18 40333 2 2 11 TYR CE1 C -8.081 0.935 -5.041 1.00 . B B . 732 TYR CE1 1 1
18 40334 2 2 11 TYR CE2 C -6.258 0.196 -3.607 1.00 . B B . 732 TYR CE2 1 1
18 40335 2 2 11 TYR CG C -6.566 -0.804 -5.821 1.00 . B B . 732 TYR CG 1 1
18 40336 2 2 11 TYR CZ C -7.346 1.067 -3.855 1.00 . B B . 732 TYR CZ 1 1
18 40337 2 2 11 TYR H H -7.217 -1.702 -9.608 1.00 . B B . 732 TYR H 1 1
18 40338 2 2 11 TYR HA H -5.185 -0.136 -8.094 1.00 . B B . 732 TYR HA 1 1
18 40339 2 2 11 TYR HB2 H -6.859 -2.474 -7.116 1.00 . B B . 732 TYR HB2 1 1
18 40340 2 2 11 TYR HB3 H -5.229 -2.277 -6.532 1.00 . B B . 732 TYR HB3 1 1
18 40341 2 2 11 TYR HD1 H -8.300 -0.063 -6.898 1.00 . B B . 732 TYR HD1 1 1
18 40342 2 2 11 TYR HD2 H -5.021 -1.370 -4.406 1.00 . B B . 732 TYR HD2 1 1
18 40343 2 2 11 TYR HE1 H -8.898 1.617 -5.215 1.00 . B B . 732 TYR HE1 1 1
18 40344 2 2 11 TYR HE2 H -5.692 0.265 -2.691 1.00 . B B . 732 TYR HE2 1 1
18 40345 2 2 11 TYR HH H -7.066 2.410 -2.370 1.00 . B B . 732 TYR HH 1 1
18 40346 2 2 11 TYR N N -6.868 -0.890 -9.114 1.00 . B B . 732 TYR N 1 1
18 40347 2 2 11 TYR O O -5.028 -2.802 -9.865 1.00 . B B . 732 TYR O 1 1
18 40348 2 2 11 TYR OH O -7.695 2.081 -3.026 1.00 . B B . 732 TYR OH 1 1
18 40349 2 2 12 ILE C C -2.280 -4.123 -8.083 1.00 . B B . 733 ILE C 1 1
18 40350 2 2 12 ILE CA C -2.347 -2.859 -8.952 1.00 . B B . 733 ILE CA 1 1
18 40351 2 2 12 ILE CB C -1.060 -2.000 -8.931 1.00 . B B . 733 ILE CB 1 1
18 40352 2 2 12 ILE CD1 C -1.564 -0.918 -11.244 1.00 . B B . 733 ILE CD1 1 1
18 40353 2 2 12 ILE CG1 C -1.184 -0.708 -9.774 1.00 . B B . 733 ILE CG1 1 1
18 40354 2 2 12 ILE CG2 C 0.191 -2.776 -9.344 1.00 . B B . 733 ILE CG2 1 1
18 40355 2 2 12 ILE H H -3.202 -1.382 -7.721 1.00 . B B . 733 ILE H 1 1
18 40356 2 2 12 ILE HA H -2.543 -3.162 -9.981 1.00 . B B . 733 ILE HA 1 1
18 40357 2 2 12 ILE HB H -0.882 -1.693 -7.902 1.00 . B B . 733 ILE HB 1 1
18 40358 2 2 12 ILE HD11 H -0.806 -1.511 -11.755 1.00 . B B . 733 ILE HD11 1 1
18 40359 2 2 12 ILE HD12 H -2.533 -1.408 -11.327 1.00 . B B . 733 ILE HD12 1 1
18 40360 2 2 12 ILE HD13 H -1.643 0.055 -11.727 1.00 . B B . 733 ILE HD13 1 1
18 40361 2 2 12 ILE HG12 H -1.927 -0.047 -9.326 1.00 . B B . 733 ILE HG12 1 1
18 40362 2 2 12 ILE HG13 H -0.233 -0.181 -9.740 1.00 . B B . 733 ILE HG13 1 1
18 40363 2 2 12 ILE HG21 H 1.051 -2.109 -9.345 1.00 . B B . 733 ILE HG21 1 1
18 40364 2 2 12 ILE HG22 H 0.379 -3.567 -8.620 1.00 . B B . 733 ILE HG22 1 1
18 40365 2 2 12 ILE HG23 H 0.066 -3.207 -10.336 1.00 . B B . 733 ILE HG23 1 1
18 40366 2 2 12 ILE N N -3.441 -2.035 -8.460 1.00 . B B . 733 ILE N 1 1
18 40367 2 2 12 ILE O O -1.716 -4.099 -6.990 1.00 . B B . 733 ILE O 1 1
18 40368 2 2 13 ILE C C -1.645 -7.233 -8.249 1.00 . B B . 734 ILE C 1 1
18 40369 2 2 13 ILE CA C -2.911 -6.493 -7.806 1.00 . B B . 734 ILE CA 1 1
18 40370 2 2 13 ILE CB C -4.195 -7.313 -8.108 1.00 . B B . 734 ILE CB 1 1
18 40371 2 2 13 ILE CD1 C -6.077 -5.925 -9.149 1.00 . B B . 734 ILE CD1 1 1
18 40372 2 2 13 ILE CG1 C -5.508 -6.536 -7.869 1.00 . B B . 734 ILE CG1 1 1
18 40373 2 2 13 ILE CG2 C -4.209 -8.600 -7.269 1.00 . B B . 734 ILE CG2 1 1
18 40374 2 2 13 ILE H H -3.357 -5.200 -9.426 1.00 . B B . 734 ILE H 1 1
18 40375 2 2 13 ILE HA H -2.856 -6.306 -6.734 1.00 . B B . 734 ILE HA 1 1
18 40376 2 2 13 ILE HB H -4.182 -7.617 -9.152 1.00 . B B . 734 ILE HB 1 1
18 40377 2 2 13 ILE HD11 H -6.503 -6.718 -9.760 1.00 . B B . 734 ILE HD11 1 1
18 40378 2 2 13 ILE HD12 H -6.858 -5.214 -8.891 1.00 . B B . 734 ILE HD12 1 1
18 40379 2 2 13 ILE HD13 H -5.301 -5.413 -9.712 1.00 . B B . 734 ILE HD13 1 1
18 40380 2 2 13 ILE HG12 H -6.263 -7.204 -7.463 1.00 . B B . 734 ILE HG12 1 1
18 40381 2 2 13 ILE HG13 H -5.365 -5.750 -7.141 1.00 . B B . 734 ILE HG13 1 1
18 40382 2 2 13 ILE HG21 H -5.119 -9.168 -7.472 1.00 . B B . 734 ILE HG21 1 1
18 40383 2 2 13 ILE HG22 H -3.362 -9.224 -7.551 1.00 . B B . 734 ILE HG22 1 1
18 40384 2 2 13 ILE HG23 H -4.157 -8.358 -6.208 1.00 . B B . 734 ILE HG23 1 1
18 40385 2 2 13 ILE N N -2.907 -5.217 -8.523 1.00 . B B . 734 ILE N 1 1
18 40386 2 2 13 ILE O O -1.545 -7.575 -9.432 1.00 . B B . 734 ILE O 1 1
18 40387 2 2 14 ILE C C 0.946 -9.096 -6.548 1.00 . B B . 735 ILE C 1 1
18 40388 2 2 14 ILE CA C 0.575 -8.144 -7.680 1.00 . B B . 735 ILE CA 1 1
18 40389 2 2 14 ILE CB C 1.738 -7.156 -7.963 1.00 . B B . 735 ILE CB 1 1
18 40390 2 2 14 ILE CD1 C 2.529 -5.244 -9.498 1.00 . B B . 735 ILE CD1 1 1
18 40391 2 2 14 ILE CG1 C 1.455 -6.303 -9.213 1.00 . B B . 735 ILE CG1 1 1
18 40392 2 2 14 ILE CG2 C 3.082 -7.901 -8.143 1.00 . B B . 735 ILE CG2 1 1
18 40393 2 2 14 ILE H H -0.818 -7.148 -6.385 1.00 . B B . 735 ILE H 1 1
18 40394 2 2 14 ILE HA H 0.417 -8.735 -8.583 1.00 . B B . 735 ILE HA 1 1
18 40395 2 2 14 ILE HB H 1.832 -6.489 -7.112 1.00 . B B . 735 ILE HB 1 1
18 40396 2 2 14 ILE HD11 H 2.693 -4.646 -8.602 1.00 . B B . 735 ILE HD11 1 1
18 40397 2 2 14 ILE HD12 H 3.466 -5.708 -9.803 1.00 . B B . 735 ILE HD12 1 1
18 40398 2 2 14 ILE HD13 H 2.192 -4.596 -10.306 1.00 . B B . 735 ILE HD13 1 1
18 40399 2 2 14 ILE HG12 H 1.364 -6.967 -10.068 1.00 . B B . 735 ILE HG12 1 1
18 40400 2 2 14 ILE HG13 H 0.507 -5.782 -9.088 1.00 . B B . 735 ILE HG13 1 1
18 40401 2 2 14 ILE HG21 H 3.900 -7.193 -8.266 1.00 . B B . 735 ILE HG21 1 1
18 40402 2 2 14 ILE HG22 H 3.329 -8.490 -7.262 1.00 . B B . 735 ILE HG22 1 1
18 40403 2 2 14 ILE HG23 H 3.036 -8.557 -9.010 1.00 . B B . 735 ILE HG23 1 1
18 40404 2 2 14 ILE N N -0.677 -7.448 -7.348 1.00 . B B . 735 ILE N 1 1
18 40405 2 2 14 ILE O O 1.288 -8.649 -5.451 1.00 . B B . 735 ILE O 1 1
18 40406 2 2 15 LEU C C 1.807 -12.678 -6.590 1.00 . B B . 736 LEU C 1 1
18 40407 2 2 15 LEU CA C 1.273 -11.436 -5.859 1.00 . B B . 736 LEU CA 1 1
18 40408 2 2 15 LEU CB C 0.088 -11.744 -4.933 1.00 . B B . 736 LEU CB 1 1
18 40409 2 2 15 LEU CD1 C -1.882 -13.339 -5.027 1.00 . B B . 736 LEU CD1 1 1
18 40410 2 2 15 LEU CD2 C -2.239 -10.929 -5.552 1.00 . B B . 736 LEU CD2 1 1
18 40411 2 2 15 LEU CG C -1.244 -12.094 -5.640 1.00 . B B . 736 LEU CG 1 1
18 40412 2 2 15 LEU H H 0.624 -10.705 -7.742 1.00 . B B . 736 LEU H 1 1
18 40413 2 2 15 LEU HA H 2.069 -11.058 -5.218 1.00 . B B . 736 LEU HA 1 1
18 40414 2 2 15 LEU HB2 H 0.391 -12.563 -4.277 1.00 . B B . 736 LEU HB2 1 1
18 40415 2 2 15 LEU HB3 H -0.050 -10.864 -4.307 1.00 . B B . 736 LEU HB3 1 1
18 40416 2 2 15 LEU HD11 H -2.765 -13.621 -5.598 1.00 . B B . 736 LEU HD11 1 1
18 40417 2 2 15 LEU HD12 H -2.165 -13.154 -3.993 1.00 . B B . 736 LEU HD12 1 1
18 40418 2 2 15 LEU HD13 H -1.176 -14.169 -5.069 1.00 . B B . 736 LEU HD13 1 1
18 40419 2 2 15 LEU HD21 H -2.487 -10.714 -4.514 1.00 . B B . 736 LEU HD21 1 1
18 40420 2 2 15 LEU HD22 H -3.153 -11.184 -6.082 1.00 . B B . 736 LEU HD22 1 1
18 40421 2 2 15 LEU HD23 H -1.798 -10.037 -5.996 1.00 . B B . 736 LEU HD23 1 1
18 40422 2 2 15 LEU HG H -1.072 -12.297 -6.696 1.00 . B B . 736 LEU HG 1 1
18 40423 2 2 15 LEU N N 0.921 -10.399 -6.819 1.00 . B B . 736 LEU N 1 1
18 40424 2 2 15 LEU O O 1.074 -13.652 -6.789 1.00 . B B . 736 LEU O 1 1
18 40425 2 2 16 PRO C C 3.892 -14.985 -6.711 1.00 . B B . 737 PRO C 1 1
18 40426 2 2 16 PRO CA C 3.657 -13.838 -7.686 1.00 . B B . 737 PRO CA 1 1
18 40427 2 2 16 PRO CB C 4.976 -13.355 -8.275 1.00 . B B . 737 PRO CB 1 1
18 40428 2 2 16 PRO CD C 4.088 -11.640 -6.862 1.00 . B B . 737 PRO CD 1 1
18 40429 2 2 16 PRO CG C 5.410 -12.283 -7.285 1.00 . B B . 737 PRO CG 1 1
18 40430 2 2 16 PRO HA H 2.992 -14.159 -8.485 1.00 . B B . 737 PRO HA 1 1
18 40431 2 2 16 PRO HB2 H 5.714 -14.153 -8.366 1.00 . B B . 737 PRO HB2 1 1
18 40432 2 2 16 PRO HB3 H 4.780 -12.898 -9.241 1.00 . B B . 737 PRO HB3 1 1
18 40433 2 2 16 PRO HD2 H 4.157 -11.273 -5.839 1.00 . B B . 737 PRO HD2 1 1
18 40434 2 2 16 PRO HD3 H 3.845 -10.827 -7.545 1.00 . B B . 737 PRO HD3 1 1
18 40435 2 2 16 PRO HG2 H 5.879 -12.753 -6.419 1.00 . B B . 737 PRO HG2 1 1
18 40436 2 2 16 PRO HG3 H 6.086 -11.574 -7.756 1.00 . B B . 737 PRO HG3 1 1
18 40437 2 2 16 PRO N N 3.088 -12.690 -6.998 1.00 . B B . 737 PRO N 1 1
18 40438 2 2 16 PRO O O 4.088 -14.774 -5.513 1.00 . B B . 737 PRO O 1 1
18 40439 2 2 17 GLU C C 5.658 -17.637 -6.144 1.00 . B B . 738 GLU C 1 1
18 40440 2 2 17 GLU CA C 4.171 -17.390 -6.419 1.00 . B B . 738 GLU CA 1 1
18 40441 2 2 17 GLU CB C 3.622 -18.580 -7.203 1.00 . B B . 738 GLU CB 1 1
18 40442 2 2 17 GLU CD C 2.944 -20.958 -7.173 1.00 . B B . 738 GLU CD 1 1
18 40443 2 2 17 GLU CG C 3.304 -19.773 -6.302 1.00 . B B . 738 GLU CG 1 1
18 40444 2 2 17 GLU H H 3.772 -16.316 -8.224 1.00 . B B . 738 GLU H 1 1
18 40445 2 2 17 GLU HA H 3.640 -17.296 -5.470 1.00 . B B . 738 GLU HA 1 1
18 40446 2 2 17 GLU HB2 H 2.712 -18.283 -7.716 1.00 . B B . 738 GLU HB2 1 1
18 40447 2 2 17 GLU HB3 H 4.346 -18.874 -7.966 1.00 . B B . 738 GLU HB3 1 1
18 40448 2 2 17 GLU HG2 H 4.166 -20.043 -5.696 1.00 . B B . 738 GLU HG2 1 1
18 40449 2 2 17 GLU HG3 H 2.471 -19.524 -5.643 1.00 . B B . 738 GLU HG3 1 1
18 40450 2 2 17 GLU N N 3.947 -16.203 -7.232 1.00 . B B . 738 GLU N 1 1
18 40451 2 2 17 GLU O O 5.999 -18.418 -5.259 1.00 . B B . 738 GLU O 1 1
18 40452 2 2 17 GLU OE1 O 1.745 -21.112 -7.489 1.00 . B B . 738 GLU OE1 1 1
18 40453 2 2 17 GLU OE2 O 3.875 -21.694 -7.571 1.00 . B B . 738 GLU OE2 1 1
18 40454 2 2 18 SER C C 8.518 -16.343 -5.678 1.00 . B B . 739 SER C 1 1
18 40455 2 2 18 SER CA C 7.972 -17.185 -6.824 1.00 . B B . 739 SER CA 1 1
18 40456 2 2 18 SER CB C 8.624 -16.829 -8.161 1.00 . B B . 739 SER CB 1 1
18 40457 2 2 18 SER H H 6.192 -16.397 -7.641 1.00 . B B . 739 SER H 1 1
18 40458 2 2 18 SER HA H 8.162 -18.233 -6.604 1.00 . B B . 739 SER HA 1 1
18 40459 2 2 18 SER HB2 H 8.590 -15.747 -8.294 1.00 . B B . 739 SER HB2 1 1
18 40460 2 2 18 SER HB3 H 9.667 -17.138 -8.140 1.00 . B B . 739 SER HB3 1 1
18 40461 2 2 18 SER HG H 8.267 -18.394 -9.257 1.00 . B B . 739 SER HG 1 1
18 40462 2 2 18 SER N N 6.538 -17.026 -6.938 1.00 . B B . 739 SER N 1 1
18 40463 2 2 18 SER O O 8.599 -16.826 -4.536 1.00 . B B . 739 SER O 1 1
18 40464 2 2 18 SER OG O 7.960 -17.467 -9.245 1.00 . B B . 739 SER OG 1 1
19 40465 1 1 1 GLY C C 6.481 15.222 -13.564 1.00 . A A . -3 GLY C 1 1
19 40466 1 1 1 GLY CA C 7.225 14.868 -14.840 1.00 . A A . -3 GLY CA 1 1
19 40467 1 1 1 GLY H1 H 7.493 16.816 -15.565 1.00 . A A . -3 GLY H1 1 1
19 40468 1 1 1 GLY HA2 H 6.808 13.952 -15.260 1.00 . A A . -3 GLY HA2 1 1
19 40469 1 1 1 GLY HA3 H 8.277 14.710 -14.613 1.00 . A A . -3 GLY HA3 1 1
19 40470 1 1 1 GLY N N 7.106 15.936 -15.839 1.00 . A A . -3 GLY N 1 1
19 40471 1 1 1 GLY O O 6.284 16.399 -13.245 1.00 . A A . -3 GLY O 1 1
19 40472 1 1 2 SER C C 6.056 13.385 -10.555 1.00 . A A . -2 SER C 1 1
19 40473 1 1 2 SER CA C 5.355 14.311 -11.554 1.00 . A A . -2 SER CA 1 1
19 40474 1 1 2 SER CB C 3.880 13.951 -11.784 1.00 . A A . -2 SER CB 1 1
19 40475 1 1 2 SER H H 6.276 13.251 -13.123 1.00 . A A . -2 SER H 1 1
19 40476 1 1 2 SER HA H 5.380 15.337 -11.188 1.00 . A A . -2 SER HA 1 1
19 40477 1 1 2 SER HB2 H 3.360 13.953 -10.827 1.00 . A A . -2 SER HB2 1 1
19 40478 1 1 2 SER HB3 H 3.430 14.712 -12.422 1.00 . A A . -2 SER HB3 1 1
19 40479 1 1 2 SER HG H 4.272 12.071 -11.857 1.00 . A A . -2 SER HG 1 1
19 40480 1 1 2 SER N N 6.079 14.199 -12.812 1.00 . A A . -2 SER N 1 1
19 40481 1 1 2 SER O O 5.772 12.186 -10.576 1.00 . A A . -2 SER O 1 1
19 40482 1 1 2 SER OG O 3.726 12.676 -12.396 1.00 . A A . -2 SER OG 1 1
19 40483 1 1 3 PRO C C 6.795 12.488 -7.653 1.00 . A A . -1 PRO C 1 1
19 40484 1 1 3 PRO CA C 7.693 13.026 -8.771 1.00 . A A . -1 PRO CA 1 1
19 40485 1 1 3 PRO CB C 8.828 13.895 -8.223 1.00 . A A . -1 PRO CB 1 1
19 40486 1 1 3 PRO CD C 7.421 15.261 -9.600 1.00 . A A . -1 PRO CD 1 1
19 40487 1 1 3 PRO CG C 8.290 15.320 -8.342 1.00 . A A . -1 PRO CG 1 1
19 40488 1 1 3 PRO HA H 8.125 12.181 -9.305 1.00 . A A . -1 PRO HA 1 1
19 40489 1 1 3 PRO HB2 H 9.091 13.641 -7.194 1.00 . A A . -1 PRO HB2 1 1
19 40490 1 1 3 PRO HB3 H 9.695 13.787 -8.874 1.00 . A A . -1 PRO HB3 1 1
19 40491 1 1 3 PRO HD2 H 6.573 15.938 -9.497 1.00 . A A . -1 PRO HD2 1 1
19 40492 1 1 3 PRO HD3 H 8.014 15.529 -10.477 1.00 . A A . -1 PRO HD3 1 1
19 40493 1 1 3 PRO HG2 H 7.672 15.556 -7.475 1.00 . A A . -1 PRO HG2 1 1
19 40494 1 1 3 PRO HG3 H 9.099 16.043 -8.442 1.00 . A A . -1 PRO HG3 1 1
19 40495 1 1 3 PRO N N 6.988 13.877 -9.720 1.00 . A A . -1 PRO N 1 1
19 40496 1 1 3 PRO O O 7.000 11.349 -7.233 1.00 . A A . -1 PRO O 1 1
19 40497 1 1 4 GLU C C 5.455 12.699 -4.762 1.00 . A A . 0 GLU C 1 1
19 40498 1 1 4 GLU CA C 4.866 13.117 -6.118 1.00 . A A . 0 GLU CA 1 1
19 40499 1 1 4 GLU CB C 3.703 12.240 -6.623 1.00 . A A . 0 GLU CB 1 1
19 40500 1 1 4 GLU CD C 2.994 14.217 -8.086 1.00 . A A . 0 GLU CD 1 1
19 40501 1 1 4 GLU CG C 3.156 12.696 -7.993 1.00 . A A . 0 GLU CG 1 1
19 40502 1 1 4 GLU H H 5.799 14.215 -7.630 1.00 . A A . 0 GLU H 1 1
19 40503 1 1 4 GLU HA H 4.439 14.102 -5.930 1.00 . A A . 0 GLU HA 1 1
19 40504 1 1 4 GLU HB2 H 4.038 11.206 -6.705 1.00 . A A . 0 GLU HB2 1 1
19 40505 1 1 4 GLU HB3 H 2.892 12.283 -5.893 1.00 . A A . 0 GLU HB3 1 1
19 40506 1 1 4 GLU HG2 H 3.829 12.361 -8.782 1.00 . A A . 0 GLU HG2 1 1
19 40507 1 1 4 GLU HG3 H 2.191 12.218 -8.168 1.00 . A A . 0 GLU HG3 1 1
19 40508 1 1 4 GLU N N 5.863 13.316 -7.175 1.00 . A A . 0 GLU N 1 1
19 40509 1 1 4 GLU O O 6.645 12.404 -4.651 1.00 . A A . 0 GLU O 1 1
19 40510 1 1 4 GLU OE1 O 1.951 14.731 -7.627 1.00 . A A . 0 GLU OE1 1 1
19 40511 1 1 4 GLU OE2 O 3.941 14.910 -8.537 1.00 . A A . 0 GLU OE2 1 1
19 40512 1 1 5 PHE C C 3.947 11.651 -1.615 1.00 . A A . 1 PHE C 1 1
19 40513 1 1 5 PHE CA C 5.079 12.366 -2.345 1.00 . A A . 1 PHE CA 1 1
19 40514 1 1 5 PHE CB C 5.562 13.618 -1.591 1.00 . A A . 1 PHE CB 1 1
19 40515 1 1 5 PHE CD1 C 8.016 13.707 -2.142 1.00 . A A . 1 PHE CD1 1 1
19 40516 1 1 5 PHE CD2 C 6.538 15.381 -3.128 1.00 . A A . 1 PHE CD2 1 1
19 40517 1 1 5 PHE CE1 C 9.080 14.196 -2.912 1.00 . A A . 1 PHE CE1 1 1
19 40518 1 1 5 PHE CE2 C 7.607 15.869 -3.901 1.00 . A A . 1 PHE CE2 1 1
19 40519 1 1 5 PHE CG C 6.740 14.286 -2.265 1.00 . A A . 1 PHE CG 1 1
19 40520 1 1 5 PHE CZ C 8.874 15.268 -3.797 1.00 . A A . 1 PHE CZ 1 1
19 40521 1 1 5 PHE H H 3.669 12.965 -3.778 1.00 . A A . 1 PHE H 1 1
19 40522 1 1 5 PHE HA H 5.908 11.662 -2.413 1.00 . A A . 1 PHE HA 1 1
19 40523 1 1 5 PHE HB2 H 4.743 14.329 -1.517 1.00 . A A . 1 PHE HB2 1 1
19 40524 1 1 5 PHE HB3 H 5.861 13.336 -0.581 1.00 . A A . 1 PHE HB3 1 1
19 40525 1 1 5 PHE HD1 H 8.165 12.847 -1.506 1.00 . A A . 1 PHE HD1 1 1
19 40526 1 1 5 PHE HD2 H 5.551 15.812 -3.234 1.00 . A A . 1 PHE HD2 1 1
19 40527 1 1 5 PHE HE1 H 10.040 13.712 -2.858 1.00 . A A . 1 PHE HE1 1 1
19 40528 1 1 5 PHE HE2 H 7.452 16.687 -4.589 1.00 . A A . 1 PHE HE2 1 1
19 40529 1 1 5 PHE HZ H 9.690 15.613 -4.411 1.00 . A A . 1 PHE HZ 1 1
19 40530 1 1 5 PHE N N 4.651 12.725 -3.695 1.00 . A A . 1 PHE N 1 1
19 40531 1 1 5 PHE O O 2.847 11.508 -2.148 1.00 . A A . 1 PHE O 1 1
19 40532 1 1 6 LYS C C 2.226 11.384 1.004 1.00 . A A . 2 LYS C 1 1
19 40533 1 1 6 LYS CA C 3.277 10.465 0.441 1.00 . A A . 2 LYS CA 1 1
19 40534 1 1 6 LYS CB C 4.008 9.693 1.567 1.00 . A A . 2 LYS CB 1 1
19 40535 1 1 6 LYS CD C 5.621 9.813 3.559 1.00 . A A . 2 LYS CD 1 1
19 40536 1 1 6 LYS CE C 6.429 10.871 4.315 1.00 . A A . 2 LYS CE 1 1
19 40537 1 1 6 LYS CG C 4.874 10.586 2.470 1.00 . A A . 2 LYS CG 1 1
19 40538 1 1 6 LYS H H 5.148 11.334 -0.036 1.00 . A A . 2 LYS H 1 1
19 40539 1 1 6 LYS HA H 2.754 9.792 -0.227 1.00 . A A . 2 LYS HA 1 1
19 40540 1 1 6 LYS HB2 H 3.266 9.186 2.186 1.00 . A A . 2 LYS HB2 1 1
19 40541 1 1 6 LYS HB3 H 4.646 8.933 1.120 1.00 . A A . 2 LYS HB3 1 1
19 40542 1 1 6 LYS HD2 H 4.908 9.330 4.228 1.00 . A A . 2 LYS HD2 1 1
19 40543 1 1 6 LYS HD3 H 6.279 9.067 3.114 1.00 . A A . 2 LYS HD3 1 1
19 40544 1 1 6 LYS HE2 H 7.118 11.353 3.622 1.00 . A A . 2 LYS HE2 1 1
19 40545 1 1 6 LYS HE3 H 5.742 11.634 4.683 1.00 . A A . 2 LYS HE3 1 1
19 40546 1 1 6 LYS HG2 H 5.604 11.118 1.859 1.00 . A A . 2 LYS HG2 1 1
19 40547 1 1 6 LYS HG3 H 4.243 11.317 2.970 1.00 . A A . 2 LYS HG3 1 1
19 40548 1 1 6 LYS HZ1 H 7.836 9.608 5.177 1.00 . A A . 2 LYS HZ1 1 1
19 40549 1 1 6 LYS HZ2 H 6.617 9.979 6.196 1.00 . A A . 2 LYS HZ2 1 1
19 40550 1 1 6 LYS HZ3 H 7.773 11.103 5.825 1.00 . A A . 2 LYS HZ3 1 1
19 40551 1 1 6 LYS N N 4.217 11.185 -0.398 1.00 . A A . 2 LYS N 1 1
19 40552 1 1 6 LYS NZ N 7.203 10.349 5.453 1.00 . A A . 2 LYS NZ 1 1
19 40553 1 1 6 LYS O O 2.581 12.430 1.556 1.00 . A A . 2 LYS O 1 1
19 40554 1 1 7 PHE C C -1.116 11.076 2.212 1.00 . A A . 3 PHE C 1 1
19 40555 1 1 7 PHE CA C -0.114 11.853 1.376 1.00 . A A . 3 PHE CA 1 1
19 40556 1 1 7 PHE CB C -0.779 12.675 0.254 1.00 . A A . 3 PHE CB 1 1
19 40557 1 1 7 PHE CD1 C -1.873 10.967 -1.317 1.00 . A A . 3 PHE CD1 1 1
19 40558 1 1 7 PHE CD2 C -0.031 12.320 -2.132 1.00 . A A . 3 PHE CD2 1 1
19 40559 1 1 7 PHE CE1 C -1.907 10.285 -2.544 1.00 . A A . 3 PHE CE1 1 1
19 40560 1 1 7 PHE CE2 C -0.045 11.614 -3.346 1.00 . A A . 3 PHE CE2 1 1
19 40561 1 1 7 PHE CG C -0.923 11.985 -1.097 1.00 . A A . 3 PHE CG 1 1
19 40562 1 1 7 PHE CZ C -0.980 10.587 -3.551 1.00 . A A . 3 PHE CZ 1 1
19 40563 1 1 7 PHE H H 0.676 10.170 0.393 1.00 . A A . 3 PHE H 1 1
19 40564 1 1 7 PHE HA H 0.373 12.522 2.059 1.00 . A A . 3 PHE HA 1 1
19 40565 1 1 7 PHE HB2 H -1.753 13.015 0.601 1.00 . A A . 3 PHE HB2 1 1
19 40566 1 1 7 PHE HB3 H -0.176 13.569 0.109 1.00 . A A . 3 PHE HB3 1 1
19 40567 1 1 7 PHE HD1 H -2.555 10.650 -0.542 1.00 . A A . 3 PHE HD1 1 1
19 40568 1 1 7 PHE HD2 H 0.726 13.073 -1.970 1.00 . A A . 3 PHE HD2 1 1
19 40569 1 1 7 PHE HE1 H -2.601 9.470 -2.684 1.00 . A A . 3 PHE HE1 1 1
19 40570 1 1 7 PHE HE2 H 0.708 11.831 -4.092 1.00 . A A . 3 PHE HE2 1 1
19 40571 1 1 7 PHE HZ H -0.969 10.000 -4.458 1.00 . A A . 3 PHE HZ 1 1
19 40572 1 1 7 PHE N N 0.951 11.030 0.850 1.00 . A A . 3 PHE N 1 1
19 40573 1 1 7 PHE O O -1.726 10.143 1.706 1.00 . A A . 3 PHE O 1 1
19 40574 1 1 8 GLN C C -3.571 11.575 4.289 1.00 . A A . 4 GLN C 1 1
19 40575 1 1 8 GLN CA C -2.296 10.748 4.302 1.00 . A A . 4 GLN CA 1 1
19 40576 1 1 8 GLN CB C -1.836 10.541 5.751 1.00 . A A . 4 GLN CB 1 1
19 40577 1 1 8 GLN CD C -0.653 8.902 7.291 1.00 . A A . 4 GLN CD 1 1
19 40578 1 1 8 GLN CG C -0.882 9.353 5.854 1.00 . A A . 4 GLN CG 1 1
19 40579 1 1 8 GLN H H -0.798 12.214 3.897 1.00 . A A . 4 GLN H 1 1
19 40580 1 1 8 GLN HA H -2.533 9.773 3.882 1.00 . A A . 4 GLN HA 1 1
19 40581 1 1 8 GLN HB2 H -1.361 11.441 6.133 1.00 . A A . 4 GLN HB2 1 1
19 40582 1 1 8 GLN HB3 H -2.711 10.324 6.366 1.00 . A A . 4 GLN HB3 1 1
19 40583 1 1 8 GLN HE21 H -1.404 7.056 6.926 1.00 . A A . 4 GLN HE21 1 1
19 40584 1 1 8 GLN HE22 H -0.868 7.346 8.567 1.00 . A A . 4 GLN HE22 1 1
19 40585 1 1 8 GLN HG2 H -1.328 8.524 5.308 1.00 . A A . 4 GLN HG2 1 1
19 40586 1 1 8 GLN HG3 H 0.076 9.620 5.405 1.00 . A A . 4 GLN HG3 1 1
19 40587 1 1 8 GLN N N -1.305 11.444 3.488 1.00 . A A . 4 GLN N 1 1
19 40588 1 1 8 GLN NE2 N -0.922 7.649 7.602 1.00 . A A . 4 GLN NE2 1 1
19 40589 1 1 8 GLN O O -4.596 11.068 3.856 1.00 . A A . 4 GLN O 1 1
19 40590 1 1 8 GLN OE1 O -0.239 9.685 8.147 1.00 . A A . 4 GLN OE1 1 1
19 40591 1 1 9 TYR C C -5.473 13.743 3.259 1.00 . A A . 5 TYR C 1 1
19 40592 1 1 9 TYR CA C -4.694 13.737 4.582 1.00 . A A . 5 TYR CA 1 1
19 40593 1 1 9 TYR CB C -4.385 15.137 5.121 1.00 . A A . 5 TYR CB 1 1
19 40594 1 1 9 TYR CD1 C -6.615 16.331 5.384 1.00 . A A . 5 TYR CD1 1 1
19 40595 1 1 9 TYR CD2 C -5.511 15.458 7.364 1.00 . A A . 5 TYR CD2 1 1
19 40596 1 1 9 TYR CE1 C -7.718 16.719 6.160 1.00 . A A . 5 TYR CE1 1 1
19 40597 1 1 9 TYR CE2 C -6.613 15.837 8.150 1.00 . A A . 5 TYR CE2 1 1
19 40598 1 1 9 TYR CG C -5.515 15.685 5.975 1.00 . A A . 5 TYR CG 1 1
19 40599 1 1 9 TYR CZ C -7.733 16.447 7.546 1.00 . A A . 5 TYR CZ 1 1
19 40600 1 1 9 TYR H H -2.635 13.270 4.897 1.00 . A A . 5 TYR H 1 1
19 40601 1 1 9 TYR HA H -5.343 13.285 5.323 1.00 . A A . 5 TYR HA 1 1
19 40602 1 1 9 TYR HB2 H -3.502 15.084 5.754 1.00 . A A . 5 TYR HB2 1 1
19 40603 1 1 9 TYR HB3 H -4.165 15.814 4.297 1.00 . A A . 5 TYR HB3 1 1
19 40604 1 1 9 TYR HD1 H -6.647 16.490 4.322 1.00 . A A . 5 TYR HD1 1 1
19 40605 1 1 9 TYR HD2 H -4.680 14.952 7.831 1.00 . A A . 5 TYR HD2 1 1
19 40606 1 1 9 TYR HE1 H -8.567 17.181 5.677 1.00 . A A . 5 TYR HE1 1 1
19 40607 1 1 9 TYR HE2 H -6.621 15.618 9.209 1.00 . A A . 5 TYR HE2 1 1
19 40608 1 1 9 TYR HH H -9.547 17.103 7.756 1.00 . A A . 5 TYR HH 1 1
19 40609 1 1 9 TYR N N -3.503 12.887 4.548 1.00 . A A . 5 TYR N 1 1
19 40610 1 1 9 TYR O O -6.682 13.985 3.242 1.00 . A A . 5 TYR O 1 1
19 40611 1 1 9 TYR OH O -8.796 16.813 8.311 1.00 . A A . 5 TYR OH 1 1
19 40612 1 1 10 LYS C C -6.430 12.278 0.751 1.00 . A A . 6 LYS C 1 1
19 40613 1 1 10 LYS CA C -5.469 13.465 0.824 1.00 . A A . 6 LYS CA 1 1
19 40614 1 1 10 LYS CB C -4.415 13.417 -0.290 1.00 . A A . 6 LYS CB 1 1
19 40615 1 1 10 LYS CD C -4.147 14.106 -2.746 1.00 . A A . 6 LYS CD 1 1
19 40616 1 1 10 LYS CE C -4.348 15.621 -2.602 1.00 . A A . 6 LYS CE 1 1
19 40617 1 1 10 LYS CG C -5.021 13.390 -1.705 1.00 . A A . 6 LYS CG 1 1
19 40618 1 1 10 LYS H H -3.816 13.317 2.196 1.00 . A A . 6 LYS H 1 1
19 40619 1 1 10 LYS HA H -6.064 14.364 0.689 1.00 . A A . 6 LYS HA 1 1
19 40620 1 1 10 LYS HB2 H -3.766 14.285 -0.184 1.00 . A A . 6 LYS HB2 1 1
19 40621 1 1 10 LYS HB3 H -3.813 12.521 -0.164 1.00 . A A . 6 LYS HB3 1 1
19 40622 1 1 10 LYS HD2 H -3.098 13.836 -2.615 1.00 . A A . 6 LYS HD2 1 1
19 40623 1 1 10 LYS HD3 H -4.471 13.801 -3.742 1.00 . A A . 6 LYS HD3 1 1
19 40624 1 1 10 LYS HE2 H -5.414 15.835 -2.697 1.00 . A A . 6 LYS HE2 1 1
19 40625 1 1 10 LYS HE3 H -4.024 15.936 -1.615 1.00 . A A . 6 LYS HE3 1 1
19 40626 1 1 10 LYS HG2 H -5.146 12.350 -2.007 1.00 . A A . 6 LYS HG2 1 1
19 40627 1 1 10 LYS HG3 H -6.005 13.862 -1.699 1.00 . A A . 6 LYS HG3 1 1
19 40628 1 1 10 LYS HZ1 H -3.806 16.048 -4.547 1.00 . A A . 6 LYS HZ1 1 1
19 40629 1 1 10 LYS HZ2 H -2.620 16.405 -3.471 1.00 . A A . 6 LYS HZ2 1 1
19 40630 1 1 10 LYS HZ3 H -3.950 17.375 -3.592 1.00 . A A . 6 LYS HZ3 1 1
19 40631 1 1 10 LYS N N -4.805 13.508 2.126 1.00 . A A . 6 LYS N 1 1
19 40632 1 1 10 LYS NZ N -3.626 16.410 -3.616 1.00 . A A . 6 LYS NZ 1 1
19 40633 1 1 10 LYS O O -7.501 12.416 0.164 1.00 . A A . 6 LYS O 1 1
19 40634 1 1 11 GLU C C -7.621 9.701 2.660 1.00 . A A . 7 GLU C 1 1
19 40635 1 1 11 GLU CA C -6.894 9.927 1.321 1.00 . A A . 7 GLU CA 1 1
19 40636 1 1 11 GLU CB C -6.045 8.771 0.750 1.00 . A A . 7 GLU CB 1 1
19 40637 1 1 11 GLU CD C -4.949 8.030 -1.514 1.00 . A A . 7 GLU CD 1 1
19 40638 1 1 11 GLU CG C -5.815 9.045 -0.758 1.00 . A A . 7 GLU CG 1 1
19 40639 1 1 11 GLU H H -5.190 11.056 1.822 1.00 . A A . 7 GLU H 1 1
19 40640 1 1 11 GLU HA H -7.705 10.069 0.605 1.00 . A A . 7 GLU HA 1 1
19 40641 1 1 11 GLU HB2 H -5.093 8.707 1.279 1.00 . A A . 7 GLU HB2 1 1
19 40642 1 1 11 GLU HB3 H -6.578 7.831 0.864 1.00 . A A . 7 GLU HB3 1 1
19 40643 1 1 11 GLU HG2 H -6.790 9.106 -1.245 1.00 . A A . 7 GLU HG2 1 1
19 40644 1 1 11 GLU HG3 H -5.342 10.019 -0.883 1.00 . A A . 7 GLU HG3 1 1
19 40645 1 1 11 GLU N N -6.077 11.137 1.341 1.00 . A A . 7 GLU N 1 1
19 40646 1 1 11 GLU O O -8.569 8.928 2.721 1.00 . A A . 7 GLU O 1 1
19 40647 1 1 11 GLU OE1 O -3.763 7.874 -1.165 1.00 . A A . 7 GLU OE1 1 1
19 40648 1 1 11 GLU OE2 O -5.433 7.505 -2.552 1.00 . A A . 7 GLU OE2 1 1
19 40649 1 1 12 ASP C C -9.224 11.199 5.008 1.00 . A A . 8 ASP C 1 1
19 40650 1 1 12 ASP CA C -7.904 10.418 5.041 1.00 . A A . 8 ASP CA 1 1
19 40651 1 1 12 ASP CB C -6.936 11.054 6.048 1.00 . A A . 8 ASP CB 1 1
19 40652 1 1 12 ASP CG C -7.311 10.879 7.513 1.00 . A A . 8 ASP CG 1 1
19 40653 1 1 12 ASP H H -6.494 11.074 3.594 1.00 . A A . 8 ASP H 1 1
19 40654 1 1 12 ASP HA H -8.107 9.387 5.332 1.00 . A A . 8 ASP HA 1 1
19 40655 1 1 12 ASP HB2 H -5.946 10.619 5.921 1.00 . A A . 8 ASP HB2 1 1
19 40656 1 1 12 ASP HB3 H -6.883 12.117 5.835 1.00 . A A . 8 ASP HB3 1 1
19 40657 1 1 12 ASP N N -7.293 10.465 3.704 1.00 . A A . 8 ASP N 1 1
19 40658 1 1 12 ASP O O -10.209 10.798 5.626 1.00 . A A . 8 ASP O 1 1
19 40659 1 1 12 ASP OD1 O -7.514 9.722 7.939 1.00 . A A . 8 ASP OD1 1 1
19 40660 1 1 12 ASP OD2 O -7.260 11.893 8.254 1.00 . A A . 8 ASP OD2 1 1
19 40661 1 1 13 HIS C C -11.628 12.392 3.536 1.00 . A A . 9 HIS C 1 1
19 40662 1 1 13 HIS CA C -10.395 13.176 4.027 1.00 . A A . 9 HIS CA 1 1
19 40663 1 1 13 HIS CB C -10.008 14.341 3.079 1.00 . A A . 9 HIS CB 1 1
19 40664 1 1 13 HIS CD2 C -11.090 14.815 0.795 1.00 . A A . 9 HIS CD2 1 1
19 40665 1 1 13 HIS CE1 C -13.118 15.371 1.439 1.00 . A A . 9 HIS CE1 1 1
19 40666 1 1 13 HIS CG C -11.115 14.828 2.165 1.00 . A A . 9 HIS CG 1 1
19 40667 1 1 13 HIS H H -8.389 12.544 3.774 1.00 . A A . 9 HIS H 1 1
19 40668 1 1 13 HIS HA H -10.651 13.609 4.994 1.00 . A A . 9 HIS HA 1 1
19 40669 1 1 13 HIS HB2 H -9.652 15.177 3.681 1.00 . A A . 9 HIS HB2 1 1
19 40670 1 1 13 HIS HB3 H -9.185 14.022 2.440 1.00 . A A . 9 HIS HB3 1 1
19 40671 1 1 13 HIS HD1 H -12.755 15.246 3.494 1.00 . A A . 9 HIS HD1 1 1
19 40672 1 1 13 HIS HD2 H -10.243 14.534 0.182 1.00 . A A . 9 HIS HD2 1 1
19 40673 1 1 13 HIS HE1 H -14.170 15.625 1.448 1.00 . A A . 9 HIS HE1 1 1
19 40674 1 1 13 HIS N N -9.251 12.293 4.234 1.00 . A A . 9 HIS N 1 1
19 40675 1 1 13 HIS ND1 N -12.386 15.190 2.546 1.00 . A A . 9 HIS ND1 1 1
19 40676 1 1 13 HIS NE2 N -12.374 15.158 0.339 1.00 . A A . 9 HIS NE2 1 1
19 40677 1 1 13 HIS O O -12.673 12.471 4.188 1.00 . A A . 9 HIS O 1 1
19 40678 1 1 14 PRO C C -12.946 9.602 2.681 1.00 . A A . 10 PRO C 1 1
19 40679 1 1 14 PRO CA C -12.713 10.900 1.879 1.00 . A A . 10 PRO CA 1 1
19 40680 1 1 14 PRO CB C -12.332 10.666 0.409 1.00 . A A . 10 PRO CB 1 1
19 40681 1 1 14 PRO CD C -10.429 11.474 1.521 1.00 . A A . 10 PRO CD 1 1
19 40682 1 1 14 PRO CG C -10.829 10.444 0.473 1.00 . A A . 10 PRO CG 1 1
19 40683 1 1 14 PRO HA H -13.619 11.504 1.925 1.00 . A A . 10 PRO HA 1 1
19 40684 1 1 14 PRO HB2 H -12.833 9.822 -0.051 1.00 . A A . 10 PRO HB2 1 1
19 40685 1 1 14 PRO HB3 H -12.534 11.573 -0.160 1.00 . A A . 10 PRO HB3 1 1
19 40686 1 1 14 PRO HD2 H -9.561 11.128 2.061 1.00 . A A . 10 PRO HD2 1 1
19 40687 1 1 14 PRO HD3 H -10.190 12.404 1.019 1.00 . A A . 10 PRO HD3 1 1
19 40688 1 1 14 PRO HG2 H -10.614 9.439 0.835 1.00 . A A . 10 PRO HG2 1 1
19 40689 1 1 14 PRO HG3 H -10.342 10.626 -0.486 1.00 . A A . 10 PRO HG3 1 1
19 40690 1 1 14 PRO N N -11.579 11.657 2.403 1.00 . A A . 10 PRO N 1 1
19 40691 1 1 14 PRO O O -13.102 8.533 2.092 1.00 . A A . 10 PRO O 1 1
19 40692 1 1 15 PHE C C -14.410 7.669 4.526 1.00 . A A . 11 PHE C 1 1
19 40693 1 1 15 PHE CA C -13.216 8.549 4.914 1.00 . A A . 11 PHE CA 1 1
19 40694 1 1 15 PHE CB C -13.362 9.070 6.349 1.00 . A A . 11 PHE CB 1 1
19 40695 1 1 15 PHE CD1 C -12.312 7.233 7.737 1.00 . A A . 11 PHE CD1 1 1
19 40696 1 1 15 PHE CD2 C -14.713 7.604 7.910 1.00 . A A . 11 PHE CD2 1 1
19 40697 1 1 15 PHE CE1 C -12.410 6.166 8.647 1.00 . A A . 11 PHE CE1 1 1
19 40698 1 1 15 PHE CE2 C -14.808 6.536 8.816 1.00 . A A . 11 PHE CE2 1 1
19 40699 1 1 15 PHE CG C -13.463 7.957 7.369 1.00 . A A . 11 PHE CG 1 1
19 40700 1 1 15 PHE CZ C -13.659 5.816 9.187 1.00 . A A . 11 PHE CZ 1 1
19 40701 1 1 15 PHE H H -12.883 10.589 4.442 1.00 . A A . 11 PHE H 1 1
19 40702 1 1 15 PHE HA H -12.313 7.938 4.882 1.00 . A A . 11 PHE HA 1 1
19 40703 1 1 15 PHE HB2 H -12.494 9.677 6.594 1.00 . A A . 11 PHE HB2 1 1
19 40704 1 1 15 PHE HB3 H -14.244 9.710 6.421 1.00 . A A . 11 PHE HB3 1 1
19 40705 1 1 15 PHE HD1 H -11.345 7.499 7.333 1.00 . A A . 11 PHE HD1 1 1
19 40706 1 1 15 PHE HD2 H -15.607 8.148 7.641 1.00 . A A . 11 PHE HD2 1 1
19 40707 1 1 15 PHE HE1 H -11.522 5.623 8.941 1.00 . A A . 11 PHE HE1 1 1
19 40708 1 1 15 PHE HE2 H -15.767 6.274 9.235 1.00 . A A . 11 PHE HE2 1 1
19 40709 1 1 15 PHE HZ H -13.735 4.997 9.888 1.00 . A A . 11 PHE HZ 1 1
19 40710 1 1 15 PHE N N -13.023 9.680 4.012 1.00 . A A . 11 PHE N 1 1
19 40711 1 1 15 PHE O O -14.249 6.468 4.313 1.00 . A A . 11 PHE O 1 1
19 40712 1 1 16 GLU C C -16.627 6.785 2.617 1.00 . A A . 12 GLU C 1 1
19 40713 1 1 16 GLU CA C -16.784 7.469 3.987 1.00 . A A . 12 GLU CA 1 1
19 40714 1 1 16 GLU CB C -18.052 8.342 4.050 1.00 . A A . 12 GLU CB 1 1
19 40715 1 1 16 GLU CD C -19.440 10.215 3.015 1.00 . A A . 12 GLU CD 1 1
19 40716 1 1 16 GLU CG C -18.031 9.635 3.212 1.00 . A A . 12 GLU CG 1 1
19 40717 1 1 16 GLU H H -15.687 9.240 4.541 1.00 . A A . 12 GLU H 1 1
19 40718 1 1 16 GLU HA H -16.893 6.676 4.731 1.00 . A A . 12 GLU HA 1 1
19 40719 1 1 16 GLU HB2 H -18.891 7.733 3.718 1.00 . A A . 12 GLU HB2 1 1
19 40720 1 1 16 GLU HB3 H -18.225 8.613 5.091 1.00 . A A . 12 GLU HB3 1 1
19 40721 1 1 16 GLU HG2 H -17.401 10.374 3.706 1.00 . A A . 12 GLU HG2 1 1
19 40722 1 1 16 GLU HG3 H -17.597 9.426 2.233 1.00 . A A . 12 GLU HG3 1 1
19 40723 1 1 16 GLU N N -15.602 8.252 4.349 1.00 . A A . 12 GLU N 1 1
19 40724 1 1 16 GLU O O -17.196 5.712 2.380 1.00 . A A . 12 GLU O 1 1
19 40725 1 1 16 GLU OE1 O -20.156 10.460 4.014 1.00 . A A . 12 GLU OE1 1 1
19 40726 1 1 16 GLU OE2 O -19.851 10.379 1.838 1.00 . A A . 12 GLU OE2 1 1
19 40727 1 1 17 TYR C C -14.690 5.730 0.411 1.00 . A A . 13 TYR C 1 1
19 40728 1 1 17 TYR CA C -15.607 6.946 0.368 1.00 . A A . 13 TYR CA 1 1
19 40729 1 1 17 TYR CB C -14.916 8.084 -0.403 1.00 . A A . 13 TYR CB 1 1
19 40730 1 1 17 TYR CD1 C -15.605 7.692 -2.800 1.00 . A A . 13 TYR CD1 1 1
19 40731 1 1 17 TYR CD2 C -16.104 9.839 -1.745 1.00 . A A . 13 TYR CD2 1 1
19 40732 1 1 17 TYR CE1 C -16.150 8.162 -4.006 1.00 . A A . 13 TYR CE1 1 1
19 40733 1 1 17 TYR CE2 C -16.643 10.314 -2.948 1.00 . A A . 13 TYR CE2 1 1
19 40734 1 1 17 TYR CG C -15.589 8.532 -1.671 1.00 . A A . 13 TYR CG 1 1
19 40735 1 1 17 TYR CZ C -16.665 9.474 -4.080 1.00 . A A . 13 TYR CZ 1 1
19 40736 1 1 17 TYR H H -15.438 8.282 2.000 1.00 . A A . 13 TYR H 1 1
19 40737 1 1 17 TYR HA H -16.547 6.677 -0.114 1.00 . A A . 13 TYR HA 1 1
19 40738 1 1 17 TYR HB2 H -14.843 8.957 0.246 1.00 . A A . 13 TYR HB2 1 1
19 40739 1 1 17 TYR HB3 H -13.895 7.799 -0.659 1.00 . A A . 13 TYR HB3 1 1
19 40740 1 1 17 TYR HD1 H -15.160 6.702 -2.759 1.00 . A A . 13 TYR HD1 1 1
19 40741 1 1 17 TYR HD2 H -16.071 10.500 -0.886 1.00 . A A . 13 TYR HD2 1 1
19 40742 1 1 17 TYR HE1 H -16.144 7.534 -4.888 1.00 . A A . 13 TYR HE1 1 1
19 40743 1 1 17 TYR HE2 H -17.044 11.319 -2.992 1.00 . A A . 13 TYR HE2 1 1
19 40744 1 1 17 TYR HH H -17.413 10.863 -5.214 1.00 . A A . 13 TYR HH 1 1
19 40745 1 1 17 TYR N N -15.873 7.416 1.715 1.00 . A A . 13 TYR N 1 1
19 40746 1 1 17 TYR O O -15.050 4.681 -0.129 1.00 . A A . 13 TYR O 1 1
19 40747 1 1 17 TYR OH O -17.266 9.895 -5.214 1.00 . A A . 13 TYR OH 1 1
19 40748 1 1 18 ARG C C -13.259 3.605 1.958 1.00 . A A . 14 ARG C 1 1
19 40749 1 1 18 ARG CA C -12.603 4.739 1.204 1.00 . A A . 14 ARG CA 1 1
19 40750 1 1 18 ARG CB C -11.240 5.159 1.773 1.00 . A A . 14 ARG CB 1 1
19 40751 1 1 18 ARG CD C -9.847 6.191 3.604 1.00 . A A . 14 ARG CD 1 1
19 40752 1 1 18 ARG CG C -11.239 5.699 3.207 1.00 . A A . 14 ARG CG 1 1
19 40753 1 1 18 ARG CZ C -7.624 5.065 3.844 1.00 . A A . 14 ARG CZ 1 1
19 40754 1 1 18 ARG H H -13.315 6.740 1.526 1.00 . A A . 14 ARG H 1 1
19 40755 1 1 18 ARG HA H -12.423 4.376 0.191 1.00 . A A . 14 ARG HA 1 1
19 40756 1 1 18 ARG HB2 H -10.565 4.305 1.722 1.00 . A A . 14 ARG HB2 1 1
19 40757 1 1 18 ARG HB3 H -10.850 5.936 1.118 1.00 . A A . 14 ARG HB3 1 1
19 40758 1 1 18 ARG HD2 H -9.418 6.719 2.757 1.00 . A A . 14 ARG HD2 1 1
19 40759 1 1 18 ARG HD3 H -9.949 6.900 4.425 1.00 . A A . 14 ARG HD3 1 1
19 40760 1 1 18 ARG HE H -9.269 4.514 4.807 1.00 . A A . 14 ARG HE 1 1
19 40761 1 1 18 ARG HG2 H -11.904 6.552 3.239 1.00 . A A . 14 ARG HG2 1 1
19 40762 1 1 18 ARG HG3 H -11.592 4.950 3.914 1.00 . A A . 14 ARG HG3 1 1
19 40763 1 1 18 ARG HH11 H -7.623 6.118 2.094 1.00 . A A . 14 ARG HH11 1 1
19 40764 1 1 18 ARG HH12 H -6.052 5.724 2.718 1.00 . A A . 14 ARG HH12 1 1
19 40765 1 1 18 ARG HH21 H -7.417 3.812 5.395 1.00 . A A . 14 ARG HH21 1 1
19 40766 1 1 18 ARG HH22 H -5.884 4.310 4.773 1.00 . A A . 14 ARG HH22 1 1
19 40767 1 1 18 ARG N N -13.546 5.845 1.101 1.00 . A A . 14 ARG N 1 1
19 40768 1 1 18 ARG NE N -8.943 5.118 4.049 1.00 . A A . 14 ARG NE 1 1
19 40769 1 1 18 ARG NH1 N -7.050 5.721 2.841 1.00 . A A . 14 ARG NH1 1 1
19 40770 1 1 18 ARG NH2 N -6.898 4.342 4.681 1.00 . A A . 14 ARG NH2 1 1
19 40771 1 1 18 ARG O O -13.115 2.470 1.530 1.00 . A A . 14 ARG O 1 1
19 40772 1 1 19 LYS C C -15.676 2.065 2.803 1.00 . A A . 15 LYS C 1 1
19 40773 1 1 19 LYS CA C -14.723 2.817 3.728 1.00 . A A . 15 LYS CA 1 1
19 40774 1 1 19 LYS CB C -15.403 3.361 4.995 1.00 . A A . 15 LYS CB 1 1
19 40775 1 1 19 LYS CD C -17.432 1.900 5.655 1.00 . A A . 15 LYS CD 1 1
19 40776 1 1 19 LYS CE C -18.363 2.761 6.520 1.00 . A A . 15 LYS CE 1 1
19 40777 1 1 19 LYS CG C -15.939 2.212 5.869 1.00 . A A . 15 LYS CG 1 1
19 40778 1 1 19 LYS H H -14.141 4.840 3.320 1.00 . A A . 15 LYS H 1 1
19 40779 1 1 19 LYS HA H -13.948 2.109 4.029 1.00 . A A . 15 LYS HA 1 1
19 40780 1 1 19 LYS HB2 H -14.654 3.903 5.578 1.00 . A A . 15 LYS HB2 1 1
19 40781 1 1 19 LYS HB3 H -16.204 4.058 4.739 1.00 . A A . 15 LYS HB3 1 1
19 40782 1 1 19 LYS HD2 H -17.701 2.036 4.608 1.00 . A A . 15 LYS HD2 1 1
19 40783 1 1 19 LYS HD3 H -17.607 0.851 5.894 1.00 . A A . 15 LYS HD3 1 1
19 40784 1 1 19 LYS HE2 H -18.218 3.817 6.279 1.00 . A A . 15 LYS HE2 1 1
19 40785 1 1 19 LYS HE3 H -19.397 2.492 6.291 1.00 . A A . 15 LYS HE3 1 1
19 40786 1 1 19 LYS HG2 H -15.371 1.305 5.662 1.00 . A A . 15 LYS HG2 1 1
19 40787 1 1 19 LYS HG3 H -15.756 2.459 6.915 1.00 . A A . 15 LYS HG3 1 1
19 40788 1 1 19 LYS HZ1 H -17.240 2.968 8.262 1.00 . A A . 15 LYS HZ1 1 1
19 40789 1 1 19 LYS HZ2 H -18.062 1.564 8.205 1.00 . A A . 15 LYS HZ2 1 1
19 40790 1 1 19 LYS HZ3 H -18.836 2.969 8.542 1.00 . A A . 15 LYS HZ3 1 1
19 40791 1 1 19 LYS N N -14.055 3.881 2.996 1.00 . A A . 15 LYS N 1 1
19 40792 1 1 19 LYS NZ N -18.120 2.548 7.962 1.00 . A A . 15 LYS NZ 1 1
19 40793 1 1 19 LYS O O -15.716 0.838 2.870 1.00 . A A . 15 LYS O 1 1
19 40794 1 1 20 LYS C C -16.557 1.150 0.077 1.00 . A A . 16 LYS C 1 1
19 40795 1 1 20 LYS CA C -17.359 2.015 1.047 1.00 . A A . 16 LYS CA 1 1
19 40796 1 1 20 LYS CB C -18.278 2.942 0.239 1.00 . A A . 16 LYS CB 1 1
19 40797 1 1 20 LYS CD C -20.600 3.963 0.116 1.00 . A A . 16 LYS CD 1 1
19 40798 1 1 20 LYS CE C -20.168 5.157 -0.744 1.00 . A A . 16 LYS CE 1 1
19 40799 1 1 20 LYS CG C -19.481 3.462 1.036 1.00 . A A . 16 LYS CG 1 1
19 40800 1 1 20 LYS H H -16.415 3.761 1.910 1.00 . A A . 16 LYS H 1 1
19 40801 1 1 20 LYS HA H -17.970 1.332 1.639 1.00 . A A . 16 LYS HA 1 1
19 40802 1 1 20 LYS HB2 H -17.704 3.776 -0.170 1.00 . A A . 16 LYS HB2 1 1
19 40803 1 1 20 LYS HB3 H -18.672 2.361 -0.594 1.00 . A A . 16 LYS HB3 1 1
19 40804 1 1 20 LYS HD2 H -20.920 3.144 -0.528 1.00 . A A . 16 LYS HD2 1 1
19 40805 1 1 20 LYS HD3 H -21.446 4.262 0.737 1.00 . A A . 16 LYS HD3 1 1
19 40806 1 1 20 LYS HE2 H -19.938 5.993 -0.088 1.00 . A A . 16 LYS HE2 1 1
19 40807 1 1 20 LYS HE3 H -19.269 4.908 -1.310 1.00 . A A . 16 LYS HE3 1 1
19 40808 1 1 20 LYS HG2 H -19.888 2.655 1.647 1.00 . A A . 16 LYS HG2 1 1
19 40809 1 1 20 LYS HG3 H -19.166 4.271 1.687 1.00 . A A . 16 LYS HG3 1 1
19 40810 1 1 20 LYS HZ1 H -22.127 5.621 -1.213 1.00 . A A . 16 LYS HZ1 1 1
19 40811 1 1 20 LYS HZ2 H -21.304 4.853 -2.425 1.00 . A A . 16 LYS HZ2 1 1
19 40812 1 1 20 LYS HZ3 H -21.029 6.447 -2.114 1.00 . A A . 16 LYS HZ3 1 1
19 40813 1 1 20 LYS N N -16.461 2.745 1.950 1.00 . A A . 16 LYS N 1 1
19 40814 1 1 20 LYS NZ N -21.230 5.551 -1.689 1.00 . A A . 16 LYS NZ 1 1
19 40815 1 1 20 LYS O O -16.924 -0.004 -0.138 1.00 . A A . 16 LYS O 1 1
19 40816 1 1 21 GLU C C -13.998 -0.239 -0.802 1.00 . A A . 17 GLU C 1 1
19 40817 1 1 21 GLU CA C -14.690 0.946 -1.483 1.00 . A A . 17 GLU CA 1 1
19 40818 1 1 21 GLU CB C -13.638 1.859 -2.111 1.00 . A A . 17 GLU CB 1 1
19 40819 1 1 21 GLU CD C -13.073 3.910 -3.500 1.00 . A A . 17 GLU CD 1 1
19 40820 1 1 21 GLU CG C -14.180 2.958 -3.032 1.00 . A A . 17 GLU CG 1 1
19 40821 1 1 21 GLU H H -15.245 2.652 -0.313 1.00 . A A . 17 GLU H 1 1
19 40822 1 1 21 GLU HA H -15.333 0.550 -2.272 1.00 . A A . 17 GLU HA 1 1
19 40823 1 1 21 GLU HB2 H -13.030 2.307 -1.323 1.00 . A A . 17 GLU HB2 1 1
19 40824 1 1 21 GLU HB3 H -13.018 1.215 -2.719 1.00 . A A . 17 GLU HB3 1 1
19 40825 1 1 21 GLU HG2 H -14.653 2.495 -3.902 1.00 . A A . 17 GLU HG2 1 1
19 40826 1 1 21 GLU HG3 H -14.937 3.532 -2.497 1.00 . A A . 17 GLU HG3 1 1
19 40827 1 1 21 GLU N N -15.505 1.695 -0.532 1.00 . A A . 17 GLU N 1 1
19 40828 1 1 21 GLU O O -14.067 -1.368 -1.291 1.00 . A A . 17 GLU O 1 1
19 40829 1 1 21 GLU OE1 O -11.875 3.521 -3.510 1.00 . A A . 17 GLU OE1 1 1
19 40830 1 1 21 GLU OE2 O -13.391 5.058 -3.862 1.00 . A A . 17 GLU OE2 1 1
19 40831 1 1 22 GLY C C -13.606 -2.071 1.553 1.00 . A A . 18 GLY C 1 1
19 40832 1 1 22 GLY CA C -12.659 -0.960 1.146 1.00 . A A . 18 GLY CA 1 1
19 40833 1 1 22 GLY H H -13.354 0.963 0.692 1.00 . A A . 18 GLY H 1 1
19 40834 1 1 22 GLY HA2 H -11.835 -1.372 0.563 1.00 . A A . 18 GLY HA2 1 1
19 40835 1 1 22 GLY HA3 H -12.255 -0.477 2.036 1.00 . A A . 18 GLY HA3 1 1
19 40836 1 1 22 GLY N N -13.374 0.011 0.348 1.00 . A A . 18 GLY N 1 1
19 40837 1 1 22 GLY O O -13.254 -3.233 1.415 1.00 . A A . 18 GLY O 1 1
19 40838 1 1 23 GLU C C -16.163 -3.639 1.187 1.00 . A A . 19 GLU C 1 1
19 40839 1 1 23 GLU CA C -15.809 -2.751 2.384 1.00 . A A . 19 GLU CA 1 1
19 40840 1 1 23 GLU CB C -17.070 -2.066 2.927 1.00 . A A . 19 GLU CB 1 1
19 40841 1 1 23 GLU CD C -19.468 -2.432 3.645 1.00 . A A . 19 GLU CD 1 1
19 40842 1 1 23 GLU CG C -18.149 -3.097 3.281 1.00 . A A . 19 GLU CG 1 1
19 40843 1 1 23 GLU H H -15.072 -0.772 2.096 1.00 . A A . 19 GLU H 1 1
19 40844 1 1 23 GLU HA H -15.381 -3.377 3.168 1.00 . A A . 19 GLU HA 1 1
19 40845 1 1 23 GLU HB2 H -16.815 -1.495 3.820 1.00 . A A . 19 GLU HB2 1 1
19 40846 1 1 23 GLU HB3 H -17.467 -1.385 2.173 1.00 . A A . 19 GLU HB3 1 1
19 40847 1 1 23 GLU HG2 H -18.335 -3.750 2.425 1.00 . A A . 19 GLU HG2 1 1
19 40848 1 1 23 GLU HG3 H -17.806 -3.711 4.116 1.00 . A A . 19 GLU HG3 1 1
19 40849 1 1 23 GLU N N -14.826 -1.752 1.993 1.00 . A A . 19 GLU N 1 1
19 40850 1 1 23 GLU O O -16.154 -4.867 1.315 1.00 . A A . 19 GLU O 1 1
19 40851 1 1 23 GLU OE1 O -19.575 -1.855 4.753 1.00 . A A . 19 GLU OE1 1 1
19 40852 1 1 23 GLU OE2 O -20.432 -2.573 2.853 1.00 . A A . 19 GLU OE2 1 1
19 40853 1 1 24 LYS C C -15.600 -4.808 -1.527 1.00 . A A . 20 LYS C 1 1
19 40854 1 1 24 LYS CA C -16.739 -3.864 -1.168 1.00 . A A . 20 LYS CA 1 1
19 40855 1 1 24 LYS CB C -16.960 -2.966 -2.401 1.00 . A A . 20 LYS CB 1 1
19 40856 1 1 24 LYS CD C -18.222 -1.244 -3.683 1.00 . A A . 20 LYS CD 1 1
19 40857 1 1 24 LYS CE C -19.446 -0.337 -3.849 1.00 . A A . 20 LYS CE 1 1
19 40858 1 1 24 LYS CG C -18.254 -2.147 -2.435 1.00 . A A . 20 LYS CG 1 1
19 40859 1 1 24 LYS H H -16.355 -2.047 -0.068 1.00 . A A . 20 LYS H 1 1
19 40860 1 1 24 LYS HA H -17.638 -4.443 -0.930 1.00 . A A . 20 LYS HA 1 1
19 40861 1 1 24 LYS HB2 H -16.117 -2.282 -2.488 1.00 . A A . 20 LYS HB2 1 1
19 40862 1 1 24 LYS HB3 H -16.944 -3.591 -3.296 1.00 . A A . 20 LYS HB3 1 1
19 40863 1 1 24 LYS HD2 H -17.329 -0.616 -3.653 1.00 . A A . 20 LYS HD2 1 1
19 40864 1 1 24 LYS HD3 H -18.159 -1.875 -4.571 1.00 . A A . 20 LYS HD3 1 1
19 40865 1 1 24 LYS HE2 H -19.358 0.173 -4.810 1.00 . A A . 20 LYS HE2 1 1
19 40866 1 1 24 LYS HE3 H -20.350 -0.947 -3.872 1.00 . A A . 20 LYS HE3 1 1
19 40867 1 1 24 LYS HG2 H -19.111 -2.819 -2.491 1.00 . A A . 20 LYS HG2 1 1
19 40868 1 1 24 LYS HG3 H -18.329 -1.542 -1.535 1.00 . A A . 20 LYS HG3 1 1
19 40869 1 1 24 LYS HZ1 H -19.802 0.234 -1.902 1.00 . A A . 20 LYS HZ1 1 1
19 40870 1 1 24 LYS HZ2 H -20.260 1.372 -3.009 1.00 . A A . 20 LYS HZ2 1 1
19 40871 1 1 24 LYS HZ3 H -18.681 1.193 -2.686 1.00 . A A . 20 LYS HZ3 1 1
19 40872 1 1 24 LYS N N -16.364 -3.061 -0.005 1.00 . A A . 20 LYS N 1 1
19 40873 1 1 24 LYS NZ N -19.555 0.680 -2.782 1.00 . A A . 20 LYS NZ 1 1
19 40874 1 1 24 LYS O O -15.847 -5.960 -1.883 1.00 . A A . 20 LYS O 1 1
19 40875 1 1 25 ILE C C -12.864 -6.117 -0.639 1.00 . A A . 21 ILE C 1 1
19 40876 1 1 25 ILE CA C -13.182 -5.111 -1.753 1.00 . A A . 21 ILE CA 1 1
19 40877 1 1 25 ILE CB C -12.073 -4.075 -2.049 1.00 . A A . 21 ILE CB 1 1
19 40878 1 1 25 ILE CD1 C -12.420 -4.189 -4.625 1.00 . A A . 21 ILE CD1 1 1
19 40879 1 1 25 ILE CG1 C -12.362 -3.316 -3.368 1.00 . A A . 21 ILE CG1 1 1
19 40880 1 1 25 ILE CG2 C -10.667 -4.661 -2.084 1.00 . A A . 21 ILE CG2 1 1
19 40881 1 1 25 ILE H H -14.235 -3.372 -1.134 1.00 . A A . 21 ILE H 1 1
19 40882 1 1 25 ILE HA H -13.375 -5.703 -2.643 1.00 . A A . 21 ILE HA 1 1
19 40883 1 1 25 ILE HB H -12.072 -3.337 -1.245 1.00 . A A . 21 ILE HB 1 1
19 40884 1 1 25 ILE HD11 H -13.247 -4.892 -4.576 1.00 . A A . 21 ILE HD11 1 1
19 40885 1 1 25 ILE HD12 H -12.580 -3.549 -5.484 1.00 . A A . 21 ILE HD12 1 1
19 40886 1 1 25 ILE HD13 H -11.489 -4.735 -4.759 1.00 . A A . 21 ILE HD13 1 1
19 40887 1 1 25 ILE HG12 H -13.309 -2.785 -3.292 1.00 . A A . 21 ILE HG12 1 1
19 40888 1 1 25 ILE HG13 H -11.594 -2.561 -3.518 1.00 . A A . 21 ILE HG13 1 1
19 40889 1 1 25 ILE HG21 H -9.965 -3.905 -2.424 1.00 . A A . 21 ILE HG21 1 1
19 40890 1 1 25 ILE HG22 H -10.372 -4.959 -1.080 1.00 . A A . 21 ILE HG22 1 1
19 40891 1 1 25 ILE HG23 H -10.620 -5.529 -2.740 1.00 . A A . 21 ILE HG23 1 1
19 40892 1 1 25 ILE N N -14.363 -4.331 -1.436 1.00 . A A . 21 ILE N 1 1
19 40893 1 1 25 ILE O O -12.416 -7.226 -0.941 1.00 . A A . 21 ILE O 1 1
19 40894 1 1 26 ARG C C -13.895 -7.918 1.591 1.00 . A A . 22 ARG C 1 1
19 40895 1 1 26 ARG CA C -12.969 -6.730 1.743 1.00 . A A . 22 ARG CA 1 1
19 40896 1 1 26 ARG CB C -13.173 -5.975 3.076 1.00 . A A . 22 ARG CB 1 1
19 40897 1 1 26 ARG CD C -11.570 -7.606 4.197 1.00 . A A . 22 ARG CD 1 1
19 40898 1 1 26 ARG CG C -12.831 -6.753 4.363 1.00 . A A . 22 ARG CG 1 1
19 40899 1 1 26 ARG CZ C -9.918 -8.889 5.505 1.00 . A A . 22 ARG CZ 1 1
19 40900 1 1 26 ARG H H -13.571 -4.911 0.825 1.00 . A A . 22 ARG H 1 1
19 40901 1 1 26 ARG HA H -11.935 -7.077 1.675 1.00 . A A . 22 ARG HA 1 1
19 40902 1 1 26 ARG HB2 H -12.539 -5.092 3.055 1.00 . A A . 22 ARG HB2 1 1
19 40903 1 1 26 ARG HB3 H -14.204 -5.625 3.147 1.00 . A A . 22 ARG HB3 1 1
19 40904 1 1 26 ARG HD2 H -11.815 -8.469 3.577 1.00 . A A . 22 ARG HD2 1 1
19 40905 1 1 26 ARG HD3 H -10.814 -7.023 3.688 1.00 . A A . 22 ARG HD3 1 1
19 40906 1 1 26 ARG HE H -11.399 -7.771 6.331 1.00 . A A . 22 ARG HE 1 1
19 40907 1 1 26 ARG HG2 H -12.670 -6.035 5.165 1.00 . A A . 22 ARG HG2 1 1
19 40908 1 1 26 ARG HG3 H -13.672 -7.386 4.638 1.00 . A A . 22 ARG HG3 1 1
19 40909 1 1 26 ARG HH11 H -9.569 -8.924 3.471 1.00 . A A . 22 ARG HH11 1 1
19 40910 1 1 26 ARG HH12 H -8.432 -9.805 4.411 1.00 . A A . 22 ARG HH12 1 1
19 40911 1 1 26 ARG HH21 H -10.005 -9.167 7.529 1.00 . A A . 22 ARG HH21 1 1
19 40912 1 1 26 ARG HH22 H -8.831 -10.110 6.711 1.00 . A A . 22 ARG HH22 1 1
19 40913 1 1 26 ARG N N -13.210 -5.837 0.616 1.00 . A A . 22 ARG N 1 1
19 40914 1 1 26 ARG NE N -10.978 -8.072 5.456 1.00 . A A . 22 ARG NE 1 1
19 40915 1 1 26 ARG NH1 N -9.283 -9.241 4.385 1.00 . A A . 22 ARG NH1 1 1
19 40916 1 1 26 ARG NH2 N -9.485 -9.329 6.677 1.00 . A A . 22 ARG NH2 1 1
19 40917 1 1 26 ARG O O -13.455 -9.065 1.638 1.00 . A A . 22 ARG O 1 1
19 40918 1 1 27 LYS C C -15.807 -9.543 -0.087 1.00 . A A . 23 LYS C 1 1
19 40919 1 1 27 LYS CA C -16.129 -8.760 1.181 1.00 . A A . 23 LYS CA 1 1
19 40920 1 1 27 LYS CB C -17.582 -8.264 1.141 1.00 . A A . 23 LYS CB 1 1
19 40921 1 1 27 LYS CD C -17.673 -8.130 3.707 1.00 . A A . 23 LYS CD 1 1
19 40922 1 1 27 LYS CE C -18.273 -7.404 4.915 1.00 . A A . 23 LYS CE 1 1
19 40923 1 1 27 LYS CG C -18.056 -7.484 2.376 1.00 . A A . 23 LYS CG 1 1
19 40924 1 1 27 LYS H H -15.512 -6.701 1.329 1.00 . A A . 23 LYS H 1 1
19 40925 1 1 27 LYS HA H -15.994 -9.448 2.020 1.00 . A A . 23 LYS HA 1 1
19 40926 1 1 27 LYS HB2 H -17.727 -7.633 0.261 1.00 . A A . 23 LYS HB2 1 1
19 40927 1 1 27 LYS HB3 H -18.227 -9.138 1.029 1.00 . A A . 23 LYS HB3 1 1
19 40928 1 1 27 LYS HD2 H -18.018 -9.161 3.685 1.00 . A A . 23 LYS HD2 1 1
19 40929 1 1 27 LYS HD3 H -16.588 -8.118 3.822 1.00 . A A . 23 LYS HD3 1 1
19 40930 1 1 27 LYS HE2 H -17.898 -7.884 5.822 1.00 . A A . 23 LYS HE2 1 1
19 40931 1 1 27 LYS HE3 H -17.938 -6.365 4.907 1.00 . A A . 23 LYS HE3 1 1
19 40932 1 1 27 LYS HG2 H -17.678 -6.466 2.355 1.00 . A A . 23 LYS HG2 1 1
19 40933 1 1 27 LYS HG3 H -19.138 -7.450 2.320 1.00 . A A . 23 LYS HG3 1 1
19 40934 1 1 27 LYS HZ1 H -20.118 -6.930 4.132 1.00 . A A . 23 LYS HZ1 1 1
19 40935 1 1 27 LYS HZ2 H -20.109 -7.065 5.776 1.00 . A A . 23 LYS HZ2 1 1
19 40936 1 1 27 LYS HZ3 H -20.051 -8.422 4.828 1.00 . A A . 23 LYS HZ3 1 1
19 40937 1 1 27 LYS N N -15.186 -7.664 1.357 1.00 . A A . 23 LYS N 1 1
19 40938 1 1 27 LYS NZ N -19.746 -7.454 4.921 1.00 . A A . 23 LYS NZ 1 1
19 40939 1 1 27 LYS O O -15.953 -10.763 -0.084 1.00 . A A . 23 LYS O 1 1
19 40940 1 1 28 LYS C C -13.862 -10.538 -2.181 1.00 . A A . 24 LYS C 1 1
19 40941 1 1 28 LYS CA C -15.039 -9.588 -2.406 1.00 . A A . 24 LYS CA 1 1
19 40942 1 1 28 LYS CB C -14.801 -8.605 -3.566 1.00 . A A . 24 LYS CB 1 1
19 40943 1 1 28 LYS CD C -15.241 -8.310 -6.055 1.00 . A A . 24 LYS CD 1 1
19 40944 1 1 28 LYS CE C -15.556 -9.020 -7.381 1.00 . A A . 24 LYS CE 1 1
19 40945 1 1 28 LYS CG C -14.965 -9.307 -4.925 1.00 . A A . 24 LYS CG 1 1
19 40946 1 1 28 LYS H H -15.266 -7.876 -1.140 1.00 . A A . 24 LYS H 1 1
19 40947 1 1 28 LYS HA H -15.902 -10.200 -2.677 1.00 . A A . 24 LYS HA 1 1
19 40948 1 1 28 LYS HB2 H -15.557 -7.824 -3.509 1.00 . A A . 24 LYS HB2 1 1
19 40949 1 1 28 LYS HB3 H -13.812 -8.151 -3.489 1.00 . A A . 24 LYS HB3 1 1
19 40950 1 1 28 LYS HD2 H -16.132 -7.753 -5.765 1.00 . A A . 24 LYS HD2 1 1
19 40951 1 1 28 LYS HD3 H -14.406 -7.618 -6.171 1.00 . A A . 24 LYS HD3 1 1
19 40952 1 1 28 LYS HE2 H -16.084 -9.951 -7.164 1.00 . A A . 24 LYS HE2 1 1
19 40953 1 1 28 LYS HE3 H -16.224 -8.384 -7.968 1.00 . A A . 24 LYS HE3 1 1
19 40954 1 1 28 LYS HG2 H -14.088 -9.913 -5.148 1.00 . A A . 24 LYS HG2 1 1
19 40955 1 1 28 LYS HG3 H -15.836 -9.955 -4.870 1.00 . A A . 24 LYS HG3 1 1
19 40956 1 1 28 LYS HZ1 H -14.538 -9.978 -8.923 1.00 . A A . 24 LYS HZ1 1 1
19 40957 1 1 28 LYS HZ2 H -13.594 -9.655 -7.624 1.00 . A A . 24 LYS HZ2 1 1
19 40958 1 1 28 LYS HZ3 H -14.013 -8.458 -8.654 1.00 . A A . 24 LYS HZ3 1 1
19 40959 1 1 28 LYS N N -15.368 -8.882 -1.168 1.00 . A A . 24 LYS N 1 1
19 40960 1 1 28 LYS NZ N -14.351 -9.300 -8.190 1.00 . A A . 24 LYS NZ 1 1
19 40961 1 1 28 LYS O O -13.903 -11.661 -2.675 1.00 . A A . 24 LYS O 1 1
19 40962 1 1 29 TYR C C -11.295 -10.995 0.336 1.00 . A A . 25 TYR C 1 1
19 40963 1 1 29 TYR CA C -11.688 -10.998 -1.153 1.00 . A A . 25 TYR CA 1 1
19 40964 1 1 29 TYR CB C -10.501 -10.615 -2.069 1.00 . A A . 25 TYR CB 1 1
19 40965 1 1 29 TYR CD1 C -11.164 -11.042 -4.493 1.00 . A A . 25 TYR CD1 1 1
19 40966 1 1 29 TYR CD2 C -10.824 -8.752 -3.750 1.00 . A A . 25 TYR CD2 1 1
19 40967 1 1 29 TYR CE1 C -11.461 -10.576 -5.788 1.00 . A A . 25 TYR CE1 1 1
19 40968 1 1 29 TYR CE2 C -11.114 -8.279 -5.038 1.00 . A A . 25 TYR CE2 1 1
19 40969 1 1 29 TYR CG C -10.842 -10.132 -3.470 1.00 . A A . 25 TYR CG 1 1
19 40970 1 1 29 TYR CZ C -11.436 -9.191 -6.065 1.00 . A A . 25 TYR CZ 1 1
19 40971 1 1 29 TYR H H -12.829 -9.210 -1.019 1.00 . A A . 25 TYR H 1 1
19 40972 1 1 29 TYR HA H -11.950 -12.019 -1.423 1.00 . A A . 25 TYR HA 1 1
19 40973 1 1 29 TYR HB2 H -9.916 -9.828 -1.601 1.00 . A A . 25 TYR HB2 1 1
19 40974 1 1 29 TYR HB3 H -9.844 -11.482 -2.148 1.00 . A A . 25 TYR HB3 1 1
19 40975 1 1 29 TYR HD1 H -11.196 -12.105 -4.290 1.00 . A A . 25 TYR HD1 1 1
19 40976 1 1 29 TYR HD2 H -10.580 -8.043 -2.971 1.00 . A A . 25 TYR HD2 1 1
19 40977 1 1 29 TYR HE1 H -11.699 -11.293 -6.561 1.00 . A A . 25 TYR HE1 1 1
19 40978 1 1 29 TYR HE2 H -11.081 -7.216 -5.230 1.00 . A A . 25 TYR HE2 1 1
19 40979 1 1 29 TYR HH H -11.455 -7.787 -7.423 1.00 . A A . 25 TYR HH 1 1
19 40980 1 1 29 TYR N N -12.840 -10.142 -1.413 1.00 . A A . 25 TYR N 1 1
19 40981 1 1 29 TYR O O -10.483 -10.160 0.727 1.00 . A A . 25 TYR O 1 1
19 40982 1 1 29 TYR OH O -11.677 -8.744 -7.326 1.00 . A A . 25 TYR OH 1 1
19 40983 1 1 30 PRO C C -9.963 -12.488 2.782 1.00 . A A . 26 PRO C 1 1
19 40984 1 1 30 PRO CA C -11.405 -11.944 2.619 1.00 . A A . 26 PRO CA 1 1
19 40985 1 1 30 PRO CB C -12.443 -12.852 3.286 1.00 . A A . 26 PRO CB 1 1
19 40986 1 1 30 PRO CD C -12.769 -12.948 0.908 1.00 . A A . 26 PRO CD 1 1
19 40987 1 1 30 PRO CG C -12.826 -13.811 2.170 1.00 . A A . 26 PRO CG 1 1
19 40988 1 1 30 PRO HA H -11.439 -10.949 3.061 1.00 . A A . 26 PRO HA 1 1
19 40989 1 1 30 PRO HB2 H -12.043 -13.375 4.155 1.00 . A A . 26 PRO HB2 1 1
19 40990 1 1 30 PRO HB3 H -13.322 -12.279 3.564 1.00 . A A . 26 PRO HB3 1 1
19 40991 1 1 30 PRO HD2 H -12.470 -13.555 0.052 1.00 . A A . 26 PRO HD2 1 1
19 40992 1 1 30 PRO HD3 H -13.743 -12.497 0.723 1.00 . A A . 26 PRO HD3 1 1
19 40993 1 1 30 PRO HG2 H -12.059 -14.579 2.123 1.00 . A A . 26 PRO HG2 1 1
19 40994 1 1 30 PRO HG3 H -13.814 -14.250 2.326 1.00 . A A . 26 PRO HG3 1 1
19 40995 1 1 30 PRO N N -11.799 -11.900 1.197 1.00 . A A . 26 PRO N 1 1
19 40996 1 1 30 PRO O O -9.395 -12.541 3.875 1.00 . A A . 26 PRO O 1 1
19 40997 1 1 31 ASP C C -7.004 -12.339 1.110 1.00 . A A . 27 ASP C 1 1
19 40998 1 1 31 ASP CA C -8.017 -13.421 1.491 1.00 . A A . 27 ASP CA 1 1
19 40999 1 1 31 ASP CB C -8.051 -14.382 0.285 1.00 . A A . 27 ASP CB 1 1
19 41000 1 1 31 ASP CG C -8.656 -15.754 0.552 1.00 . A A . 27 ASP CG 1 1
19 41001 1 1 31 ASP H H -9.899 -12.810 0.819 1.00 . A A . 27 ASP H 1 1
19 41002 1 1 31 ASP HA H -7.685 -13.944 2.381 1.00 . A A . 27 ASP HA 1 1
19 41003 1 1 31 ASP HB2 H -8.601 -13.918 -0.535 1.00 . A A . 27 ASP HB2 1 1
19 41004 1 1 31 ASP HB3 H -7.031 -14.539 -0.070 1.00 . A A . 27 ASP HB3 1 1
19 41005 1 1 31 ASP N N -9.357 -12.880 1.662 1.00 . A A . 27 ASP N 1 1
19 41006 1 1 31 ASP O O -5.798 -12.592 1.117 1.00 . A A . 27 ASP O 1 1
19 41007 1 1 31 ASP OD1 O -9.796 -15.846 1.062 1.00 . A A . 27 ASP OD1 1 1
19 41008 1 1 31 ASP OD2 O -7.995 -16.754 0.181 1.00 . A A . 27 ASP OD2 1 1
19 41009 1 1 32 ARG C C -7.100 -8.728 0.829 1.00 . A A . 28 ARG C 1 1
19 41010 1 1 32 ARG CA C -6.626 -10.051 0.257 1.00 . A A . 28 ARG CA 1 1
19 41011 1 1 32 ARG CB C -6.577 -10.039 -1.286 1.00 . A A . 28 ARG CB 1 1
19 41012 1 1 32 ARG CD C -6.119 -11.386 -3.422 1.00 . A A . 28 ARG CD 1 1
19 41013 1 1 32 ARG CG C -6.269 -11.417 -1.904 1.00 . A A . 28 ARG CG 1 1
19 41014 1 1 32 ARG CZ C -6.619 -13.212 -5.074 1.00 . A A . 28 ARG CZ 1 1
19 41015 1 1 32 ARG H H -8.470 -10.966 0.726 1.00 . A A . 28 ARG H 1 1
19 41016 1 1 32 ARG HA H -5.625 -10.208 0.649 1.00 . A A . 28 ARG HA 1 1
19 41017 1 1 32 ARG HB2 H -7.546 -9.711 -1.658 1.00 . A A . 28 ARG HB2 1 1
19 41018 1 1 32 ARG HB3 H -5.820 -9.326 -1.611 1.00 . A A . 28 ARG HB3 1 1
19 41019 1 1 32 ARG HD2 H -6.983 -10.873 -3.838 1.00 . A A . 28 ARG HD2 1 1
19 41020 1 1 32 ARG HD3 H -5.216 -10.837 -3.691 1.00 . A A . 28 ARG HD3 1 1
19 41021 1 1 32 ARG HE H -5.600 -13.446 -3.344 1.00 . A A . 28 ARG HE 1 1
19 41022 1 1 32 ARG HG2 H -5.356 -11.817 -1.475 1.00 . A A . 28 ARG HG2 1 1
19 41023 1 1 32 ARG HG3 H -7.086 -12.100 -1.675 1.00 . A A . 28 ARG HG3 1 1
19 41024 1 1 32 ARG HH11 H -7.464 -11.425 -5.674 1.00 . A A . 28 ARG HH11 1 1
19 41025 1 1 32 ARG HH12 H -7.783 -12.822 -6.669 1.00 . A A . 28 ARG HH12 1 1
19 41026 1 1 32 ARG HH21 H -5.970 -15.173 -4.918 1.00 . A A . 28 ARG HH21 1 1
19 41027 1 1 32 ARG HH22 H -7.095 -14.844 -6.194 1.00 . A A . 28 ARG HH22 1 1
19 41028 1 1 32 ARG N N -7.473 -11.150 0.708 1.00 . A A . 28 ARG N 1 1
19 41029 1 1 32 ARG NE N -6.043 -12.758 -3.954 1.00 . A A . 28 ARG NE 1 1
19 41030 1 1 32 ARG NH1 N -7.288 -12.407 -5.885 1.00 . A A . 28 ARG NH1 1 1
19 41031 1 1 32 ARG NH2 N -6.536 -14.484 -5.423 1.00 . A A . 28 ARG NH2 1 1
19 41032 1 1 32 ARG O O -8.237 -8.618 1.294 1.00 . A A . 28 ARG O 1 1
19 41033 1 1 33 VAL C C -5.996 -5.299 0.449 1.00 . A A . 29 VAL C 1 1
19 41034 1 1 33 VAL CA C -6.549 -6.403 1.352 1.00 . A A . 29 VAL CA 1 1
19 41035 1 1 33 VAL CB C -5.983 -6.303 2.784 1.00 . A A . 29 VAL CB 1 1
19 41036 1 1 33 VAL CG1 C -6.687 -7.303 3.704 1.00 . A A . 29 VAL CG1 1 1
19 41037 1 1 33 VAL CG2 C -4.470 -6.561 2.895 1.00 . A A . 29 VAL CG2 1 1
19 41038 1 1 33 VAL H H -5.303 -7.848 0.434 1.00 . A A . 29 VAL H 1 1
19 41039 1 1 33 VAL HA H -7.633 -6.300 1.409 1.00 . A A . 29 VAL HA 1 1
19 41040 1 1 33 VAL HB H -6.183 -5.298 3.152 1.00 . A A . 29 VAL HB 1 1
19 41041 1 1 33 VAL HG11 H -7.751 -7.078 3.750 1.00 . A A . 29 VAL HG11 1 1
19 41042 1 1 33 VAL HG12 H -6.538 -8.326 3.368 1.00 . A A . 29 VAL HG12 1 1
19 41043 1 1 33 VAL HG13 H -6.264 -7.249 4.698 1.00 . A A . 29 VAL HG13 1 1
19 41044 1 1 33 VAL HG21 H -4.220 -7.565 2.550 1.00 . A A . 29 VAL HG21 1 1
19 41045 1 1 33 VAL HG22 H -3.922 -5.828 2.307 1.00 . A A . 29 VAL HG22 1 1
19 41046 1 1 33 VAL HG23 H -4.177 -6.472 3.940 1.00 . A A . 29 VAL HG23 1 1
19 41047 1 1 33 VAL N N -6.233 -7.720 0.819 1.00 . A A . 29 VAL N 1 1
19 41048 1 1 33 VAL O O -4.934 -5.489 -0.159 1.00 . A A . 29 VAL O 1 1
19 41049 1 1 34 PRO C C -5.161 -2.287 0.320 1.00 . A A . 30 PRO C 1 1
19 41050 1 1 34 PRO CA C -6.222 -3.043 -0.479 1.00 . A A . 30 PRO CA 1 1
19 41051 1 1 34 PRO CB C -7.469 -2.219 -0.782 1.00 . A A . 30 PRO CB 1 1
19 41052 1 1 34 PRO CD C -7.943 -3.799 0.963 1.00 . A A . 30 PRO CD 1 1
19 41053 1 1 34 PRO CG C -8.330 -2.405 0.464 1.00 . A A . 30 PRO CG 1 1
19 41054 1 1 34 PRO HA H -5.788 -3.413 -1.402 1.00 . A A . 30 PRO HA 1 1
19 41055 1 1 34 PRO HB2 H -7.234 -1.173 -0.972 1.00 . A A . 30 PRO HB2 1 1
19 41056 1 1 34 PRO HB3 H -7.977 -2.663 -1.637 1.00 . A A . 30 PRO HB3 1 1
19 41057 1 1 34 PRO HD2 H -7.827 -3.791 2.046 1.00 . A A . 30 PRO HD2 1 1
19 41058 1 1 34 PRO HD3 H -8.706 -4.514 0.653 1.00 . A A . 30 PRO HD3 1 1
19 41059 1 1 34 PRO HG2 H -8.067 -1.656 1.205 1.00 . A A . 30 PRO HG2 1 1
19 41060 1 1 34 PRO HG3 H -9.393 -2.342 0.231 1.00 . A A . 30 PRO HG3 1 1
19 41061 1 1 34 PRO N N -6.685 -4.148 0.329 1.00 . A A . 30 PRO N 1 1
19 41062 1 1 34 PRO O O -5.381 -1.855 1.461 1.00 . A A . 30 PRO O 1 1
19 41063 1 1 35 VAL C C -2.513 -0.291 -0.682 1.00 . A A . 31 VAL C 1 1
19 41064 1 1 35 VAL CA C -2.864 -1.453 0.237 1.00 . A A . 31 VAL CA 1 1
19 41065 1 1 35 VAL CB C -1.732 -2.486 0.408 1.00 . A A . 31 VAL CB 1 1
19 41066 1 1 35 VAL CG1 C -0.474 -1.843 0.992 1.00 . A A . 31 VAL CG1 1 1
19 41067 1 1 35 VAL CG2 C -2.152 -3.646 1.324 1.00 . A A . 31 VAL CG2 1 1
19 41068 1 1 35 VAL H H -3.899 -2.485 -1.263 1.00 . A A . 31 VAL H 1 1
19 41069 1 1 35 VAL HA H -3.121 -1.073 1.220 1.00 . A A . 31 VAL HA 1 1
19 41070 1 1 35 VAL HB H -1.479 -2.903 -0.569 1.00 . A A . 31 VAL HB 1 1
19 41071 1 1 35 VAL HG11 H -0.723 -1.319 1.917 1.00 . A A . 31 VAL HG11 1 1
19 41072 1 1 35 VAL HG12 H 0.285 -2.595 1.205 1.00 . A A . 31 VAL HG12 1 1
19 41073 1 1 35 VAL HG13 H -0.075 -1.127 0.275 1.00 . A A . 31 VAL HG13 1 1
19 41074 1 1 35 VAL HG21 H -2.914 -4.247 0.835 1.00 . A A . 31 VAL HG21 1 1
19 41075 1 1 35 VAL HG22 H -1.302 -4.289 1.546 1.00 . A A . 31 VAL HG22 1 1
19 41076 1 1 35 VAL HG23 H -2.555 -3.269 2.261 1.00 . A A . 31 VAL HG23 1 1
19 41077 1 1 35 VAL N N -4.013 -2.115 -0.324 1.00 . A A . 31 VAL N 1 1
19 41078 1 1 35 VAL O O -2.431 -0.451 -1.900 1.00 . A A . 31 VAL O 1 1
19 41079 1 1 36 ILE C C -0.449 2.201 -0.646 1.00 . A A . 32 ILE C 1 1
19 41080 1 1 36 ILE CA C -1.968 2.107 -0.787 1.00 . A A . 32 ILE CA 1 1
19 41081 1 1 36 ILE CB C -2.697 3.347 -0.217 1.00 . A A . 32 ILE CB 1 1
19 41082 1 1 36 ILE CD1 C -4.932 4.275 0.706 1.00 . A A . 32 ILE CD1 1 1
19 41083 1 1 36 ILE CG1 C -4.186 3.079 0.104 1.00 . A A . 32 ILE CG1 1 1
19 41084 1 1 36 ILE CG2 C -2.604 4.465 -1.267 1.00 . A A . 32 ILE CG2 1 1
19 41085 1 1 36 ILE H H -2.403 0.951 0.910 1.00 . A A . 32 ILE H 1 1
19 41086 1 1 36 ILE HA H -2.245 1.995 -1.828 1.00 . A A . 32 ILE HA 1 1
19 41087 1 1 36 ILE HB H -2.193 3.664 0.698 1.00 . A A . 32 ILE HB 1 1
19 41088 1 1 36 ILE HD11 H -5.040 5.073 -0.029 1.00 . A A . 32 ILE HD11 1 1
19 41089 1 1 36 ILE HD12 H -5.928 3.953 1.007 1.00 . A A . 32 ILE HD12 1 1
19 41090 1 1 36 ILE HD13 H -4.395 4.645 1.580 1.00 . A A . 32 ILE HD13 1 1
19 41091 1 1 36 ILE HG12 H -4.696 2.766 -0.806 1.00 . A A . 32 ILE HG12 1 1
19 41092 1 1 36 ILE HG13 H -4.254 2.274 0.832 1.00 . A A . 32 ILE HG13 1 1
19 41093 1 1 36 ILE HG21 H -3.198 4.224 -2.147 1.00 . A A . 32 ILE HG21 1 1
19 41094 1 1 36 ILE HG22 H -2.958 5.400 -0.836 1.00 . A A . 32 ILE HG22 1 1
19 41095 1 1 36 ILE HG23 H -1.567 4.623 -1.557 1.00 . A A . 32 ILE HG23 1 1
19 41096 1 1 36 ILE N N -2.325 0.884 -0.100 1.00 . A A . 32 ILE N 1 1
19 41097 1 1 36 ILE O O 0.089 1.816 0.391 1.00 . A A . 32 ILE O 1 1
19 41098 1 1 37 VAL C C 2.026 4.158 -2.006 1.00 . A A . 33 VAL C 1 1
19 41099 1 1 37 VAL CA C 1.705 2.691 -1.712 1.00 . A A . 33 VAL CA 1 1
19 41100 1 1 37 VAL CB C 2.375 1.634 -2.623 1.00 . A A . 33 VAL CB 1 1
19 41101 1 1 37 VAL CG1 C 2.521 2.054 -4.088 1.00 . A A . 33 VAL CG1 1 1
19 41102 1 1 37 VAL CG2 C 3.764 1.252 -2.093 1.00 . A A . 33 VAL CG2 1 1
19 41103 1 1 37 VAL H H -0.236 2.860 -2.551 1.00 . A A . 33 VAL H 1 1
19 41104 1 1 37 VAL HA H 2.036 2.485 -0.696 1.00 . A A . 33 VAL HA 1 1
19 41105 1 1 37 VAL HB H 1.768 0.726 -2.597 1.00 . A A . 33 VAL HB 1 1
19 41106 1 1 37 VAL HG11 H 3.258 2.854 -4.176 1.00 . A A . 33 VAL HG11 1 1
19 41107 1 1 37 VAL HG12 H 2.846 1.206 -4.691 1.00 . A A . 33 VAL HG12 1 1
19 41108 1 1 37 VAL HG13 H 1.562 2.416 -4.455 1.00 . A A . 33 VAL HG13 1 1
19 41109 1 1 37 VAL HG21 H 3.659 0.803 -1.108 1.00 . A A . 33 VAL HG21 1 1
19 41110 1 1 37 VAL HG22 H 4.233 0.527 -2.759 1.00 . A A . 33 VAL HG22 1 1
19 41111 1 1 37 VAL HG23 H 4.390 2.140 -2.024 1.00 . A A . 33 VAL HG23 1 1
19 41112 1 1 37 VAL N N 0.259 2.555 -1.722 1.00 . A A . 33 VAL N 1 1
19 41113 1 1 37 VAL O O 1.624 4.714 -3.039 1.00 . A A . 33 VAL O 1 1
19 41114 1 1 38 GLU C C 4.709 6.266 -0.935 1.00 . A A . 34 GLU C 1 1
19 41115 1 1 38 GLU CA C 3.193 6.169 -1.155 1.00 . A A . 34 GLU CA 1 1
19 41116 1 1 38 GLU CB C 2.324 7.011 -0.200 1.00 . A A . 34 GLU CB 1 1
19 41117 1 1 38 GLU CD C 0.541 5.560 0.953 1.00 . A A . 34 GLU CD 1 1
19 41118 1 1 38 GLU CG C 1.876 6.316 1.089 1.00 . A A . 34 GLU CG 1 1
19 41119 1 1 38 GLU H H 3.057 4.263 -0.265 1.00 . A A . 34 GLU H 1 1
19 41120 1 1 38 GLU HA H 3.018 6.537 -2.164 1.00 . A A . 34 GLU HA 1 1
19 41121 1 1 38 GLU HB2 H 2.835 7.913 0.105 1.00 . A A . 34 GLU HB2 1 1
19 41122 1 1 38 GLU HB3 H 1.452 7.362 -0.746 1.00 . A A . 34 GLU HB3 1 1
19 41123 1 1 38 GLU HG2 H 2.663 5.654 1.450 1.00 . A A . 34 GLU HG2 1 1
19 41124 1 1 38 GLU HG3 H 1.772 7.106 1.821 1.00 . A A . 34 GLU HG3 1 1
19 41125 1 1 38 GLU N N 2.770 4.776 -1.094 1.00 . A A . 34 GLU N 1 1
19 41126 1 1 38 GLU O O 5.320 5.372 -0.348 1.00 . A A . 34 GLU O 1 1
19 41127 1 1 38 GLU OE1 O -0.391 6.111 0.319 1.00 . A A . 34 GLU OE1 1 1
19 41128 1 1 38 GLU OE2 O 0.432 4.448 1.507 1.00 . A A . 34 GLU OE2 1 1
19 41129 1 1 39 LYS C C 7.167 8.741 -0.432 1.00 . A A . 35 LYS C 1 1
19 41130 1 1 39 LYS CA C 6.787 7.560 -1.325 1.00 . A A . 35 LYS CA 1 1
19 41131 1 1 39 LYS CB C 7.272 7.699 -2.768 1.00 . A A . 35 LYS CB 1 1
19 41132 1 1 39 LYS CD C 9.263 9.284 -3.032 1.00 . A A . 35 LYS CD 1 1
19 41133 1 1 39 LYS CE C 9.246 9.869 -4.443 1.00 . A A . 35 LYS CE 1 1
19 41134 1 1 39 LYS CG C 8.786 7.828 -2.932 1.00 . A A . 35 LYS CG 1 1
19 41135 1 1 39 LYS H H 4.780 8.048 -1.888 1.00 . A A . 35 LYS H 1 1
19 41136 1 1 39 LYS HA H 7.266 6.669 -0.920 1.00 . A A . 35 LYS HA 1 1
19 41137 1 1 39 LYS HB2 H 6.951 6.812 -3.319 1.00 . A A . 35 LYS HB2 1 1
19 41138 1 1 39 LYS HB3 H 6.781 8.563 -3.199 1.00 . A A . 35 LYS HB3 1 1
19 41139 1 1 39 LYS HD2 H 8.692 9.929 -2.364 1.00 . A A . 35 LYS HD2 1 1
19 41140 1 1 39 LYS HD3 H 10.292 9.300 -2.701 1.00 . A A . 35 LYS HD3 1 1
19 41141 1 1 39 LYS HE2 H 9.767 10.830 -4.412 1.00 . A A . 35 LYS HE2 1 1
19 41142 1 1 39 LYS HE3 H 9.794 9.205 -5.113 1.00 . A A . 35 LYS HE3 1 1
19 41143 1 1 39 LYS HG2 H 9.285 7.335 -2.098 1.00 . A A . 35 LYS HG2 1 1
19 41144 1 1 39 LYS HG3 H 9.069 7.305 -3.841 1.00 . A A . 35 LYS HG3 1 1
19 41145 1 1 39 LYS HZ1 H 7.864 10.503 -5.861 1.00 . A A . 35 LYS HZ1 1 1
19 41146 1 1 39 LYS HZ2 H 7.335 10.709 -4.394 1.00 . A A . 35 LYS HZ2 1 1
19 41147 1 1 39 LYS HZ3 H 7.360 9.185 -5.061 1.00 . A A . 35 LYS HZ3 1 1
19 41148 1 1 39 LYS N N 5.338 7.343 -1.415 1.00 . A A . 35 LYS N 1 1
19 41149 1 1 39 LYS NZ N 7.874 10.057 -4.955 1.00 . A A . 35 LYS NZ 1 1
19 41150 1 1 39 LYS O O 6.566 9.806 -0.526 1.00 . A A . 35 LYS O 1 1
19 41151 1 1 40 ALA C C 9.712 10.541 0.587 1.00 . A A . 36 ALA C 1 1
19 41152 1 1 40 ALA CA C 8.683 9.647 1.286 1.00 . A A . 36 ALA CA 1 1
19 41153 1 1 40 ALA CB C 9.343 8.953 2.479 1.00 . A A . 36 ALA CB 1 1
19 41154 1 1 40 ALA H H 8.686 7.709 0.411 1.00 . A A . 36 ALA H 1 1
19 41155 1 1 40 ALA HA H 7.852 10.267 1.626 1.00 . A A . 36 ALA HA 1 1
19 41156 1 1 40 ALA HB1 H 8.651 8.255 2.947 1.00 . A A . 36 ALA HB1 1 1
19 41157 1 1 40 ALA HB2 H 10.218 8.414 2.120 1.00 . A A . 36 ALA HB2 1 1
19 41158 1 1 40 ALA HB3 H 9.679 9.682 3.213 1.00 . A A . 36 ALA HB3 1 1
19 41159 1 1 40 ALA N N 8.216 8.608 0.375 1.00 . A A . 36 ALA N 1 1
19 41160 1 1 40 ALA O O 10.363 10.115 -0.366 1.00 . A A . 36 ALA O 1 1
19 41161 1 1 41 PRO C C 12.226 12.276 0.655 1.00 . A A . 37 PRO C 1 1
19 41162 1 1 41 PRO CA C 10.784 12.733 0.427 1.00 . A A . 37 PRO CA 1 1
19 41163 1 1 41 PRO CB C 10.468 14.089 1.061 1.00 . A A . 37 PRO CB 1 1
19 41164 1 1 41 PRO CD C 9.145 12.408 2.150 1.00 . A A . 37 PRO CD 1 1
19 41165 1 1 41 PRO CG C 9.842 13.733 2.409 1.00 . A A . 37 PRO CG 1 1
19 41166 1 1 41 PRO HA H 10.601 12.787 -0.647 1.00 . A A . 37 PRO HA 1 1
19 41167 1 1 41 PRO HB2 H 11.361 14.706 1.180 1.00 . A A . 37 PRO HB2 1 1
19 41168 1 1 41 PRO HB3 H 9.727 14.599 0.443 1.00 . A A . 37 PRO HB3 1 1
19 41169 1 1 41 PRO HD2 H 9.212 11.791 3.044 1.00 . A A . 37 PRO HD2 1 1
19 41170 1 1 41 PRO HD3 H 8.099 12.583 1.900 1.00 . A A . 37 PRO HD3 1 1
19 41171 1 1 41 PRO HG2 H 10.624 13.598 3.159 1.00 . A A . 37 PRO HG2 1 1
19 41172 1 1 41 PRO HG3 H 9.104 14.462 2.730 1.00 . A A . 37 PRO HG3 1 1
19 41173 1 1 41 PRO N N 9.847 11.801 1.030 1.00 . A A . 37 PRO N 1 1
19 41174 1 1 41 PRO O O 12.519 11.563 1.613 1.00 . A A . 37 PRO O 1 1
19 41175 1 1 42 LYS C C 14.883 11.092 -0.750 1.00 . A A . 38 LYS C 1 1
19 41176 1 1 42 LYS CA C 14.567 12.497 -0.241 1.00 . A A . 38 LYS CA 1 1
19 41177 1 1 42 LYS CB C 15.278 12.817 1.089 1.00 . A A . 38 LYS CB 1 1
19 41178 1 1 42 LYS CD C 15.799 15.264 0.636 1.00 . A A . 38 LYS CD 1 1
19 41179 1 1 42 LYS CE C 15.721 16.693 1.179 1.00 . A A . 38 LYS CE 1 1
19 41180 1 1 42 LYS CG C 15.105 14.263 1.574 1.00 . A A . 38 LYS CG 1 1
19 41181 1 1 42 LYS H H 12.790 13.339 -0.965 1.00 . A A . 38 LYS H 1 1
19 41182 1 1 42 LYS HA H 14.976 13.159 -1.003 1.00 . A A . 38 LYS HA 1 1
19 41183 1 1 42 LYS HB2 H 14.910 12.144 1.858 1.00 . A A . 38 LYS HB2 1 1
19 41184 1 1 42 LYS HB3 H 16.344 12.622 0.974 1.00 . A A . 38 LYS HB3 1 1
19 41185 1 1 42 LYS HD2 H 16.843 14.982 0.480 1.00 . A A . 38 LYS HD2 1 1
19 41186 1 1 42 LYS HD3 H 15.291 15.242 -0.326 1.00 . A A . 38 LYS HD3 1 1
19 41187 1 1 42 LYS HE2 H 15.955 17.389 0.370 1.00 . A A . 38 LYS HE2 1 1
19 41188 1 1 42 LYS HE3 H 14.700 16.889 1.509 1.00 . A A . 38 LYS HE3 1 1
19 41189 1 1 42 LYS HG2 H 14.044 14.506 1.643 1.00 . A A . 38 LYS HG2 1 1
19 41190 1 1 42 LYS HG3 H 15.532 14.343 2.574 1.00 . A A . 38 LYS HG3 1 1
19 41191 1 1 42 LYS HZ1 H 16.497 17.825 2.731 1.00 . A A . 38 LYS HZ1 1 1
19 41192 1 1 42 LYS HZ2 H 17.625 16.911 1.958 1.00 . A A . 38 LYS HZ2 1 1
19 41193 1 1 42 LYS HZ3 H 16.596 16.233 3.030 1.00 . A A . 38 LYS HZ3 1 1
19 41194 1 1 42 LYS N N 13.130 12.765 -0.197 1.00 . A A . 38 LYS N 1 1
19 41195 1 1 42 LYS NZ N 16.667 16.927 2.291 1.00 . A A . 38 LYS NZ 1 1
19 41196 1 1 42 LYS O O 16.059 10.722 -0.773 1.00 . A A . 38 LYS O 1 1
19 41197 1 1 43 ALA C C 14.711 9.101 -3.073 1.00 . A A . 39 ALA C 1 1
19 41198 1 1 43 ALA CA C 14.175 8.957 -1.645 1.00 . A A . 39 ALA CA 1 1
19 41199 1 1 43 ALA CB C 12.921 8.085 -1.606 1.00 . A A . 39 ALA CB 1 1
19 41200 1 1 43 ALA H H 12.930 10.604 -1.115 1.00 . A A . 39 ALA H 1 1
19 41201 1 1 43 ALA HA H 14.939 8.507 -1.016 1.00 . A A . 39 ALA HA 1 1
19 41202 1 1 43 ALA HB1 H 13.173 7.051 -1.845 1.00 . A A . 39 ALA HB1 1 1
19 41203 1 1 43 ALA HB2 H 12.474 8.129 -0.613 1.00 . A A . 39 ALA HB2 1 1
19 41204 1 1 43 ALA HB3 H 12.206 8.451 -2.334 1.00 . A A . 39 ALA HB3 1 1
19 41205 1 1 43 ALA N N 13.889 10.285 -1.133 1.00 . A A . 39 ALA N 1 1
19 41206 1 1 43 ALA O O 14.481 10.111 -3.744 1.00 . A A . 39 ALA O 1 1
19 41207 1 1 44 ARG C C 15.250 7.004 -5.739 1.00 . A A . 40 ARG C 1 1
19 41208 1 1 44 ARG CA C 15.948 8.072 -4.931 1.00 . A A . 40 ARG CA 1 1
19 41209 1 1 44 ARG CB C 17.462 7.887 -4.821 1.00 . A A . 40 ARG CB 1 1
19 41210 1 1 44 ARG CD C 17.760 9.097 -7.020 1.00 . A A . 40 ARG CD 1 1
19 41211 1 1 44 ARG CG C 18.251 7.940 -6.139 1.00 . A A . 40 ARG CG 1 1
19 41212 1 1 44 ARG CZ C 19.834 10.086 -7.996 1.00 . A A . 40 ARG CZ 1 1
19 41213 1 1 44 ARG H H 15.560 7.249 -3.024 1.00 . A A . 40 ARG H 1 1
19 41214 1 1 44 ARG HA H 15.749 9.029 -5.409 1.00 . A A . 40 ARG HA 1 1
19 41215 1 1 44 ARG HB2 H 17.820 8.696 -4.193 1.00 . A A . 40 ARG HB2 1 1
19 41216 1 1 44 ARG HB3 H 17.655 6.945 -4.308 1.00 . A A . 40 ARG HB3 1 1
19 41217 1 1 44 ARG HD2 H 16.807 8.817 -7.464 1.00 . A A . 40 ARG HD2 1 1
19 41218 1 1 44 ARG HD3 H 17.592 9.982 -6.411 1.00 . A A . 40 ARG HD3 1 1
19 41219 1 1 44 ARG HE H 18.369 9.112 -9.030 1.00 . A A . 40 ARG HE 1 1
19 41220 1 1 44 ARG HG2 H 19.306 8.070 -5.895 1.00 . A A . 40 ARG HG2 1 1
19 41221 1 1 44 ARG HG3 H 18.150 7.003 -6.683 1.00 . A A . 40 ARG HG3 1 1
19 41222 1 1 44 ARG HH11 H 19.796 10.216 -5.956 1.00 . A A . 40 ARG HH11 1 1
19 41223 1 1 44 ARG HH12 H 21.190 10.912 -6.701 1.00 . A A . 40 ARG HH12 1 1
19 41224 1 1 44 ARG HH21 H 20.198 10.009 -9.996 1.00 . A A . 40 ARG HH21 1 1
19 41225 1 1 44 ARG HH22 H 21.436 10.802 -9.103 1.00 . A A . 40 ARG HH22 1 1
19 41226 1 1 44 ARG N N 15.382 8.072 -3.587 1.00 . A A . 40 ARG N 1 1
19 41227 1 1 44 ARG NE N 18.685 9.418 -8.108 1.00 . A A . 40 ARG NE 1 1
19 41228 1 1 44 ARG NH1 N 20.273 10.486 -6.803 1.00 . A A . 40 ARG NH1 1 1
19 41229 1 1 44 ARG NH2 N 20.526 10.359 -9.091 1.00 . A A . 40 ARG NH2 1 1
19 41230 1 1 44 ARG O O 15.854 6.026 -6.172 1.00 . A A . 40 ARG O 1 1
19 41231 1 1 45 VAL C C 12.234 6.968 -7.723 1.00 . A A . 41 VAL C 1 1
19 41232 1 1 45 VAL CA C 13.127 6.279 -6.685 1.00 . A A . 41 VAL CA 1 1
19 41233 1 1 45 VAL CB C 12.304 5.472 -5.658 1.00 . A A . 41 VAL CB 1 1
19 41234 1 1 45 VAL CG1 C 13.224 4.651 -4.750 1.00 . A A . 41 VAL CG1 1 1
19 41235 1 1 45 VAL CG2 C 11.422 6.370 -4.776 1.00 . A A . 41 VAL CG2 1 1
19 41236 1 1 45 VAL H H 13.541 8.041 -5.553 1.00 . A A . 41 VAL H 1 1
19 41237 1 1 45 VAL HA H 13.788 5.602 -7.222 1.00 . A A . 41 VAL HA 1 1
19 41238 1 1 45 VAL HB H 11.652 4.776 -6.185 1.00 . A A . 41 VAL HB 1 1
19 41239 1 1 45 VAL HG11 H 12.626 3.957 -4.167 1.00 . A A . 41 VAL HG11 1 1
19 41240 1 1 45 VAL HG12 H 13.941 4.091 -5.348 1.00 . A A . 41 VAL HG12 1 1
19 41241 1 1 45 VAL HG13 H 13.772 5.288 -4.056 1.00 . A A . 41 VAL HG13 1 1
19 41242 1 1 45 VAL HG21 H 12.016 7.112 -4.246 1.00 . A A . 41 VAL HG21 1 1
19 41243 1 1 45 VAL HG22 H 10.684 6.874 -5.399 1.00 . A A . 41 VAL HG22 1 1
19 41244 1 1 45 VAL HG23 H 10.904 5.769 -4.034 1.00 . A A . 41 VAL HG23 1 1
19 41245 1 1 45 VAL N N 13.960 7.215 -5.950 1.00 . A A . 41 VAL N 1 1
19 41246 1 1 45 VAL O O 11.892 8.141 -7.542 1.00 . A A . 41 VAL O 1 1
19 41247 1 1 46 PRO C C 9.527 6.857 -9.362 1.00 . A A . 42 PRO C 1 1
19 41248 1 1 46 PRO CA C 10.968 6.705 -9.851 1.00 . A A . 42 PRO CA 1 1
19 41249 1 1 46 PRO CB C 11.074 5.660 -10.964 1.00 . A A . 42 PRO CB 1 1
19 41250 1 1 46 PRO CD C 12.213 4.857 -9.055 1.00 . A A . 42 PRO CD 1 1
19 41251 1 1 46 PRO CG C 11.309 4.374 -10.180 1.00 . A A . 42 PRO CG 1 1
19 41252 1 1 46 PRO HA H 11.312 7.673 -10.214 1.00 . A A . 42 PRO HA 1 1
19 41253 1 1 46 PRO HB2 H 10.176 5.609 -11.581 1.00 . A A . 42 PRO HB2 1 1
19 41254 1 1 46 PRO HB3 H 11.949 5.874 -11.578 1.00 . A A . 42 PRO HB3 1 1
19 41255 1 1 46 PRO HD2 H 12.103 4.214 -8.189 1.00 . A A . 42 PRO HD2 1 1
19 41256 1 1 46 PRO HD3 H 13.247 4.844 -9.391 1.00 . A A . 42 PRO HD3 1 1
19 41257 1 1 46 PRO HG2 H 10.374 4.014 -9.753 1.00 . A A . 42 PRO HG2 1 1
19 41258 1 1 46 PRO HG3 H 11.783 3.603 -10.785 1.00 . A A . 42 PRO HG3 1 1
19 41259 1 1 46 PRO N N 11.833 6.237 -8.779 1.00 . A A . 42 PRO N 1 1
19 41260 1 1 46 PRO O O 9.135 6.342 -8.308 1.00 . A A . 42 PRO O 1 1
19 41261 1 1 47 ASP C C 6.479 6.806 -10.383 1.00 . A A . 43 ASP C 1 1
19 41262 1 1 47 ASP CA C 7.346 7.905 -9.771 1.00 . A A . 43 ASP CA 1 1
19 41263 1 1 47 ASP CB C 6.879 9.276 -10.282 1.00 . A A . 43 ASP CB 1 1
19 41264 1 1 47 ASP CG C 6.590 9.283 -11.782 1.00 . A A . 43 ASP CG 1 1
19 41265 1 1 47 ASP H H 9.120 8.046 -10.945 1.00 . A A . 43 ASP H 1 1
19 41266 1 1 47 ASP HA H 7.219 7.893 -8.693 1.00 . A A . 43 ASP HA 1 1
19 41267 1 1 47 ASP HB2 H 5.964 9.542 -9.749 1.00 . A A . 43 ASP HB2 1 1
19 41268 1 1 47 ASP HB3 H 7.627 10.031 -10.053 1.00 . A A . 43 ASP HB3 1 1
19 41269 1 1 47 ASP N N 8.750 7.659 -10.085 1.00 . A A . 43 ASP N 1 1
19 41270 1 1 47 ASP O O 6.897 6.089 -11.301 1.00 . A A . 43 ASP O 1 1
19 41271 1 1 47 ASP OD1 O 7.550 9.407 -12.585 1.00 . A A . 43 ASP OD1 1 1
19 41272 1 1 47 ASP OD2 O 5.419 9.126 -12.179 1.00 . A A . 43 ASP OD2 1 1
19 41273 1 1 48 LEU C C 2.945 6.383 -10.235 1.00 . A A . 44 LEU C 1 1
19 41274 1 1 48 LEU CA C 4.287 5.673 -10.218 1.00 . A A . 44 LEU CA 1 1
19 41275 1 1 48 LEU CB C 4.181 4.474 -9.264 1.00 . A A . 44 LEU CB 1 1
19 41276 1 1 48 LEU CD1 C 6.426 3.602 -8.417 1.00 . A A . 44 LEU CD1 1 1
19 41277 1 1 48 LEU CD2 C 4.688 2.034 -9.274 1.00 . A A . 44 LEU CD2 1 1
19 41278 1 1 48 LEU CG C 5.294 3.427 -9.439 1.00 . A A . 44 LEU CG 1 1
19 41279 1 1 48 LEU H H 5.009 7.260 -9.064 1.00 . A A . 44 LEU H 1 1
19 41280 1 1 48 LEU HA H 4.513 5.315 -11.223 1.00 . A A . 44 LEU HA 1 1
19 41281 1 1 48 LEU HB2 H 4.135 4.817 -8.230 1.00 . A A . 44 LEU HB2 1 1
19 41282 1 1 48 LEU HB3 H 3.222 3.996 -9.474 1.00 . A A . 44 LEU HB3 1 1
19 41283 1 1 48 LEU HD11 H 6.950 4.536 -8.620 1.00 . A A . 44 LEU HD11 1 1
19 41284 1 1 48 LEU HD12 H 7.142 2.782 -8.514 1.00 . A A . 44 LEU HD12 1 1
19 41285 1 1 48 LEU HD13 H 6.025 3.639 -7.404 1.00 . A A . 44 LEU HD13 1 1
19 41286 1 1 48 LEU HD21 H 5.474 1.281 -9.333 1.00 . A A . 44 LEU HD21 1 1
19 41287 1 1 48 LEU HD22 H 3.978 1.849 -10.082 1.00 . A A . 44 LEU HD22 1 1
19 41288 1 1 48 LEU HD23 H 4.162 1.971 -8.322 1.00 . A A . 44 LEU HD23 1 1
19 41289 1 1 48 LEU HG H 5.700 3.490 -10.445 1.00 . A A . 44 LEU HG 1 1
19 41290 1 1 48 LEU N N 5.292 6.634 -9.807 1.00 . A A . 44 LEU N 1 1
19 41291 1 1 48 LEU O O 2.630 7.152 -9.322 1.00 . A A . 44 LEU O 1 1
19 41292 1 1 49 ASP C C -0.214 5.830 -10.581 1.00 . A A . 45 ASP C 1 1
19 41293 1 1 49 ASP CA C 0.794 6.635 -11.413 1.00 . A A . 45 ASP CA 1 1
19 41294 1 1 49 ASP CB C 0.368 6.521 -12.880 1.00 . A A . 45 ASP CB 1 1
19 41295 1 1 49 ASP CG C 1.370 7.121 -13.860 1.00 . A A . 45 ASP CG 1 1
19 41296 1 1 49 ASP H H 2.469 5.431 -11.951 1.00 . A A . 45 ASP H 1 1
19 41297 1 1 49 ASP HA H 0.783 7.684 -11.118 1.00 . A A . 45 ASP HA 1 1
19 41298 1 1 49 ASP HB2 H 0.244 5.464 -13.116 1.00 . A A . 45 ASP HB2 1 1
19 41299 1 1 49 ASP HB3 H -0.600 7.002 -13.007 1.00 . A A . 45 ASP HB3 1 1
19 41300 1 1 49 ASP N N 2.136 6.074 -11.241 1.00 . A A . 45 ASP N 1 1
19 41301 1 1 49 ASP O O -1.338 6.260 -10.322 1.00 . A A . 45 ASP O 1 1
19 41302 1 1 49 ASP OD1 O 1.659 8.334 -13.816 1.00 . A A . 45 ASP OD1 1 1
19 41303 1 1 49 ASP OD2 O 1.906 6.347 -14.686 1.00 . A A . 45 ASP OD2 1 1
19 41304 1 1 50 LYS C C -0.343 3.883 -7.958 1.00 . A A . 46 LYS C 1 1
19 41305 1 1 50 LYS CA C -0.588 3.647 -9.440 1.00 . A A . 46 LYS CA 1 1
19 41306 1 1 50 LYS CB C -0.146 2.239 -9.861 1.00 . A A . 46 LYS CB 1 1
19 41307 1 1 50 LYS CD C 0.100 0.733 -11.922 1.00 . A A . 46 LYS CD 1 1
19 41308 1 1 50 LYS CE C 1.412 1.230 -12.547 1.00 . A A . 46 LYS CE 1 1
19 41309 1 1 50 LYS CG C -0.677 1.886 -11.263 1.00 . A A . 46 LYS CG 1 1
19 41310 1 1 50 LYS H H 1.118 4.359 -10.469 1.00 . A A . 46 LYS H 1 1
19 41311 1 1 50 LYS HA H -1.649 3.766 -9.656 1.00 . A A . 46 LYS HA 1 1
19 41312 1 1 50 LYS HB2 H 0.944 2.191 -9.848 1.00 . A A . 46 LYS HB2 1 1
19 41313 1 1 50 LYS HB3 H -0.527 1.511 -9.144 1.00 . A A . 46 LYS HB3 1 1
19 41314 1 1 50 LYS HD2 H 0.329 -0.025 -11.172 1.00 . A A . 46 LYS HD2 1 1
19 41315 1 1 50 LYS HD3 H -0.517 0.270 -12.695 1.00 . A A . 46 LYS HD3 1 1
19 41316 1 1 50 LYS HE2 H 1.907 1.905 -11.847 1.00 . A A . 46 LYS HE2 1 1
19 41317 1 1 50 LYS HE3 H 2.071 0.378 -12.729 1.00 . A A . 46 LYS HE3 1 1
19 41318 1 1 50 LYS HG2 H -1.726 1.610 -11.169 1.00 . A A . 46 LYS HG2 1 1
19 41319 1 1 50 LYS HG3 H -0.633 2.757 -11.914 1.00 . A A . 46 LYS HG3 1 1
19 41320 1 1 50 LYS HZ1 H 1.977 2.553 -14.018 1.00 . A A . 46 LYS HZ1 1 1
19 41321 1 1 50 LYS HZ2 H 0.369 2.528 -13.794 1.00 . A A . 46 LYS HZ2 1 1
19 41322 1 1 50 LYS HZ3 H 1.088 1.269 -14.590 1.00 . A A . 46 LYS HZ3 1 1
19 41323 1 1 50 LYS N N 0.176 4.609 -10.213 1.00 . A A . 46 LYS N 1 1
19 41324 1 1 50 LYS NZ N 1.192 1.933 -13.828 1.00 . A A . 46 LYS NZ 1 1
19 41325 1 1 50 LYS O O 0.798 4.096 -7.539 1.00 . A A . 46 LYS O 1 1
19 41326 1 1 51 ARG C C -2.023 2.928 -4.988 1.00 . A A . 47 ARG C 1 1
19 41327 1 1 51 ARG CA C -1.335 4.064 -5.718 1.00 . A A . 47 ARG CA 1 1
19 41328 1 1 51 ARG CB C -1.919 5.409 -5.255 1.00 . A A . 47 ARG CB 1 1
19 41329 1 1 51 ARG CD C -1.815 7.215 -7.075 1.00 . A A . 47 ARG CD 1 1
19 41330 1 1 51 ARG CG C -1.190 6.652 -5.796 1.00 . A A . 47 ARG CG 1 1
19 41331 1 1 51 ARG CZ C -3.891 8.485 -7.658 1.00 . A A . 47 ARG CZ 1 1
19 41332 1 1 51 ARG H H -2.318 3.681 -7.583 1.00 . A A . 47 ARG H 1 1
19 41333 1 1 51 ARG HA H -0.289 4.040 -5.406 1.00 . A A . 47 ARG HA 1 1
19 41334 1 1 51 ARG HB2 H -2.983 5.451 -5.489 1.00 . A A . 47 ARG HB2 1 1
19 41335 1 1 51 ARG HB3 H -1.832 5.438 -4.168 1.00 . A A . 47 ARG HB3 1 1
19 41336 1 1 51 ARG HD2 H -1.183 8.024 -7.440 1.00 . A A . 47 ARG HD2 1 1
19 41337 1 1 51 ARG HD3 H -1.863 6.441 -7.839 1.00 . A A . 47 ARG HD3 1 1
19 41338 1 1 51 ARG HE H -3.564 7.498 -5.923 1.00 . A A . 47 ARG HE 1 1
19 41339 1 1 51 ARG HG2 H -1.227 7.434 -5.036 1.00 . A A . 47 ARG HG2 1 1
19 41340 1 1 51 ARG HG3 H -0.141 6.415 -5.978 1.00 . A A . 47 ARG HG3 1 1
19 41341 1 1 51 ARG HH11 H -2.499 8.546 -9.183 1.00 . A A . 47 ARG HH11 1 1
19 41342 1 1 51 ARG HH12 H -3.881 9.505 -9.453 1.00 . A A . 47 ARG HH12 1 1
19 41343 1 1 51 ARG HH21 H -5.485 8.615 -6.372 1.00 . A A . 47 ARG HH21 1 1
19 41344 1 1 51 ARG HH22 H -5.723 9.380 -7.898 1.00 . A A . 47 ARG HH22 1 1
19 41345 1 1 51 ARG N N -1.412 3.871 -7.162 1.00 . A A . 47 ARG N 1 1
19 41346 1 1 51 ARG NE N -3.166 7.738 -6.821 1.00 . A A . 47 ARG NE 1 1
19 41347 1 1 51 ARG NH1 N -3.419 8.837 -8.851 1.00 . A A . 47 ARG NH1 1 1
19 41348 1 1 51 ARG NH2 N -5.094 8.890 -7.275 1.00 . A A . 47 ARG NH2 1 1
19 41349 1 1 51 ARG O O -1.483 2.502 -3.976 1.00 . A A . 47 ARG O 1 1
19 41350 1 1 52 LYS C C -3.554 0.046 -5.411 1.00 . A A . 48 LYS C 1 1
19 41351 1 1 52 LYS CA C -3.910 1.377 -4.774 1.00 . A A . 48 LYS CA 1 1
19 41352 1 1 52 LYS CB C -5.426 1.611 -4.799 1.00 . A A . 48 LYS CB 1 1
19 41353 1 1 52 LYS CD C -6.091 4.087 -4.989 1.00 . A A . 48 LYS CD 1 1
19 41354 1 1 52 LYS CE C -7.417 3.899 -5.733 1.00 . A A . 48 LYS CE 1 1
19 41355 1 1 52 LYS CG C -5.850 2.892 -4.056 1.00 . A A . 48 LYS CG 1 1
19 41356 1 1 52 LYS H H -3.596 2.827 -6.290 1.00 . A A . 48 LYS H 1 1
19 41357 1 1 52 LYS HA H -3.602 1.346 -3.726 1.00 . A A . 48 LYS HA 1 1
19 41358 1 1 52 LYS HB2 H -5.776 1.627 -5.831 1.00 . A A . 48 LYS HB2 1 1
19 41359 1 1 52 LYS HB3 H -5.896 0.764 -4.296 1.00 . A A . 48 LYS HB3 1 1
19 41360 1 1 52 LYS HD2 H -6.144 4.991 -4.384 1.00 . A A . 48 LYS HD2 1 1
19 41361 1 1 52 LYS HD3 H -5.270 4.196 -5.699 1.00 . A A . 48 LYS HD3 1 1
19 41362 1 1 52 LYS HE2 H -7.325 3.063 -6.429 1.00 . A A . 48 LYS HE2 1 1
19 41363 1 1 52 LYS HE3 H -8.198 3.666 -5.005 1.00 . A A . 48 LYS HE3 1 1
19 41364 1 1 52 LYS HG2 H -6.769 2.691 -3.503 1.00 . A A . 48 LYS HG2 1 1
19 41365 1 1 52 LYS HG3 H -5.088 3.158 -3.322 1.00 . A A . 48 LYS HG3 1 1
19 41366 1 1 52 LYS HZ1 H -7.123 5.371 -7.164 1.00 . A A . 48 LYS HZ1 1 1
19 41367 1 1 52 LYS HZ2 H -7.963 5.884 -5.828 1.00 . A A . 48 LYS HZ2 1 1
19 41368 1 1 52 LYS HZ3 H -8.699 4.957 -6.943 1.00 . A A . 48 LYS HZ3 1 1
19 41369 1 1 52 LYS N N -3.188 2.455 -5.440 1.00 . A A . 48 LYS N 1 1
19 41370 1 1 52 LYS NZ N -7.816 5.110 -6.471 1.00 . A A . 48 LYS NZ 1 1
19 41371 1 1 52 LYS O O -3.658 -0.135 -6.625 1.00 . A A . 48 LYS O 1 1
19 41372 1 1 53 TYR C C -3.590 -3.168 -4.011 1.00 . A A . 49 TYR C 1 1
19 41373 1 1 53 TYR CA C -2.745 -2.243 -4.878 1.00 . A A . 49 TYR CA 1 1
19 41374 1 1 53 TYR CB C -1.257 -2.410 -4.536 1.00 . A A . 49 TYR CB 1 1
19 41375 1 1 53 TYR CD1 C -0.177 -0.284 -5.393 1.00 . A A . 49 TYR CD1 1 1
19 41376 1 1 53 TYR CD2 C 0.360 -2.388 -6.491 1.00 . A A . 49 TYR CD2 1 1
19 41377 1 1 53 TYR CE1 C 0.588 0.417 -6.339 1.00 . A A . 49 TYR CE1 1 1
19 41378 1 1 53 TYR CE2 C 1.176 -1.695 -7.407 1.00 . A A . 49 TYR CE2 1 1
19 41379 1 1 53 TYR CG C -0.325 -1.680 -5.486 1.00 . A A . 49 TYR CG 1 1
19 41380 1 1 53 TYR CZ C 1.278 -0.290 -7.341 1.00 . A A . 49 TYR CZ 1 1
19 41381 1 1 53 TYR H H -3.092 -0.659 -3.583 1.00 . A A . 49 TYR H 1 1
19 41382 1 1 53 TYR HA H -2.899 -2.470 -5.932 1.00 . A A . 49 TYR HA 1 1
19 41383 1 1 53 TYR HB2 H -1.073 -2.055 -3.520 1.00 . A A . 49 TYR HB2 1 1
19 41384 1 1 53 TYR HB3 H -1.026 -3.474 -4.537 1.00 . A A . 49 TYR HB3 1 1
19 41385 1 1 53 TYR HD1 H -0.676 0.258 -4.602 1.00 . A A . 49 TYR HD1 1 1
19 41386 1 1 53 TYR HD2 H 0.228 -3.457 -6.561 1.00 . A A . 49 TYR HD2 1 1
19 41387 1 1 53 TYR HE1 H 0.664 1.493 -6.293 1.00 . A A . 49 TYR HE1 1 1
19 41388 1 1 53 TYR HE2 H 1.704 -2.209 -8.192 1.00 . A A . 49 TYR HE2 1 1
19 41389 1 1 53 TYR HH H 2.947 -0.032 -8.255 1.00 . A A . 49 TYR HH 1 1
19 41390 1 1 53 TYR N N -3.144 -0.886 -4.571 1.00 . A A . 49 TYR N 1 1
19 41391 1 1 53 TYR O O -4.263 -2.713 -3.087 1.00 . A A . 49 TYR O 1 1
19 41392 1 1 53 TYR OH O 2.065 0.372 -8.226 1.00 . A A . 49 TYR OH 1 1
19 41393 1 1 54 LEU C C -3.316 -6.621 -3.344 1.00 . A A . 50 LEU C 1 1
19 41394 1 1 54 LEU CA C -4.289 -5.470 -3.517 1.00 . A A . 50 LEU CA 1 1
19 41395 1 1 54 LEU CB C -5.568 -5.928 -4.234 1.00 . A A . 50 LEU CB 1 1
19 41396 1 1 54 LEU CD1 C -7.575 -5.234 -2.933 1.00 . A A . 50 LEU CD1 1 1
19 41397 1 1 54 LEU CD2 C -7.418 -7.597 -3.650 1.00 . A A . 50 LEU CD2 1 1
19 41398 1 1 54 LEU CG C -6.614 -6.382 -3.200 1.00 . A A . 50 LEU CG 1 1
19 41399 1 1 54 LEU H H -2.993 -4.813 -5.053 1.00 . A A . 50 LEU H 1 1
19 41400 1 1 54 LEU HA H -4.541 -5.055 -2.542 1.00 . A A . 50 LEU HA 1 1
19 41401 1 1 54 LEU HB2 H -5.971 -5.112 -4.835 1.00 . A A . 50 LEU HB2 1 1
19 41402 1 1 54 LEU HB3 H -5.327 -6.754 -4.898 1.00 . A A . 50 LEU HB3 1 1
19 41403 1 1 54 LEU HD11 H -7.019 -4.308 -2.839 1.00 . A A . 50 LEU HD11 1 1
19 41404 1 1 54 LEU HD12 H -8.109 -5.438 -2.005 1.00 . A A . 50 LEU HD12 1 1
19 41405 1 1 54 LEU HD13 H -8.282 -5.134 -3.756 1.00 . A A . 50 LEU HD13 1 1
19 41406 1 1 54 LEU HD21 H -8.101 -7.888 -2.853 1.00 . A A . 50 LEU HD21 1 1
19 41407 1 1 54 LEU HD22 H -6.746 -8.426 -3.871 1.00 . A A . 50 LEU HD22 1 1
19 41408 1 1 54 LEU HD23 H -8.006 -7.362 -4.533 1.00 . A A . 50 LEU HD23 1 1
19 41409 1 1 54 LEU HG H -6.124 -6.635 -2.263 1.00 . A A . 50 LEU HG 1 1
19 41410 1 1 54 LEU N N -3.562 -4.467 -4.283 1.00 . A A . 50 LEU N 1 1
19 41411 1 1 54 LEU O O -2.771 -7.062 -4.355 1.00 . A A . 50 LEU O 1 1
19 41412 1 1 55 VAL C C -2.797 -9.135 -0.808 1.00 . A A . 51 VAL C 1 1
19 41413 1 1 55 VAL CA C -2.154 -8.162 -1.803 1.00 . A A . 51 VAL CA 1 1
19 41414 1 1 55 VAL CB C -0.819 -7.604 -1.259 1.00 . A A . 51 VAL CB 1 1
19 41415 1 1 55 VAL CG1 C 0.057 -7.045 -2.386 1.00 . A A . 51 VAL CG1 1 1
19 41416 1 1 55 VAL CG2 C -1.000 -6.512 -0.195 1.00 . A A . 51 VAL CG2 1 1
19 41417 1 1 55 VAL H H -3.566 -6.668 -1.315 1.00 . A A . 51 VAL H 1 1
19 41418 1 1 55 VAL HA H -1.952 -8.710 -2.721 1.00 . A A . 51 VAL HA 1 1
19 41419 1 1 55 VAL HB H -0.268 -8.422 -0.796 1.00 . A A . 51 VAL HB 1 1
19 41420 1 1 55 VAL HG11 H 1.003 -6.686 -1.982 1.00 . A A . 51 VAL HG11 1 1
19 41421 1 1 55 VAL HG12 H 0.265 -7.844 -3.095 1.00 . A A . 51 VAL HG12 1 1
19 41422 1 1 55 VAL HG13 H -0.448 -6.230 -2.901 1.00 . A A . 51 VAL HG13 1 1
19 41423 1 1 55 VAL HG21 H -1.453 -5.623 -0.631 1.00 . A A . 51 VAL HG21 1 1
19 41424 1 1 55 VAL HG22 H -1.627 -6.884 0.616 1.00 . A A . 51 VAL HG22 1 1
19 41425 1 1 55 VAL HG23 H -0.029 -6.244 0.214 1.00 . A A . 51 VAL HG23 1 1
19 41426 1 1 55 VAL N N -3.080 -7.070 -2.112 1.00 . A A . 51 VAL N 1 1
19 41427 1 1 55 VAL O O -3.669 -8.709 -0.044 1.00 . A A . 51 VAL O 1 1
19 41428 1 1 56 PRO C C -2.361 -11.320 1.508 1.00 . A A . 52 PRO C 1 1
19 41429 1 1 56 PRO CA C -2.944 -11.419 0.098 1.00 . A A . 52 PRO CA 1 1
19 41430 1 1 56 PRO CB C -2.623 -12.756 -0.556 1.00 . A A . 52 PRO CB 1 1
19 41431 1 1 56 PRO CD C -1.386 -11.023 -1.662 1.00 . A A . 52 PRO CD 1 1
19 41432 1 1 56 PRO CG C -1.298 -12.494 -1.254 1.00 . A A . 52 PRO CG 1 1
19 41433 1 1 56 PRO HA H -4.016 -11.305 0.157 1.00 . A A . 52 PRO HA 1 1
19 41434 1 1 56 PRO HB2 H -2.561 -13.562 0.172 1.00 . A A . 52 PRO HB2 1 1
19 41435 1 1 56 PRO HB3 H -3.374 -12.978 -1.309 1.00 . A A . 52 PRO HB3 1 1
19 41436 1 1 56 PRO HD2 H -0.415 -10.544 -1.543 1.00 . A A . 52 PRO HD2 1 1
19 41437 1 1 56 PRO HD3 H -1.713 -10.948 -2.696 1.00 . A A . 52 PRO HD3 1 1
19 41438 1 1 56 PRO HG2 H -0.482 -12.639 -0.548 1.00 . A A . 52 PRO HG2 1 1
19 41439 1 1 56 PRO HG3 H -1.191 -13.141 -2.120 1.00 . A A . 52 PRO HG3 1 1
19 41440 1 1 56 PRO N N -2.394 -10.419 -0.800 1.00 . A A . 52 PRO N 1 1
19 41441 1 1 56 PRO O O -1.244 -10.838 1.703 1.00 . A A . 52 PRO O 1 1
19 41442 1 1 57 SER C C -1.448 -12.629 4.248 1.00 . A A . 53 SER C 1 1
19 41443 1 1 57 SER CA C -2.719 -11.835 3.905 1.00 . A A . 53 SER CA 1 1
19 41444 1 1 57 SER CB C -3.881 -12.382 4.765 1.00 . A A . 53 SER CB 1 1
19 41445 1 1 57 SER H H -4.015 -12.228 2.268 1.00 . A A . 53 SER H 1 1
19 41446 1 1 57 SER HA H -2.549 -10.796 4.188 1.00 . A A . 53 SER HA 1 1
19 41447 1 1 57 SER HB2 H -3.579 -13.312 5.250 1.00 . A A . 53 SER HB2 1 1
19 41448 1 1 57 SER HB3 H -4.096 -11.656 5.549 1.00 . A A . 53 SER HB3 1 1
19 41449 1 1 57 SER HG H -5.103 -13.571 3.768 1.00 . A A . 53 SER HG 1 1
19 41450 1 1 57 SER N N -3.096 -11.846 2.488 1.00 . A A . 53 SER N 1 1
19 41451 1 1 57 SER O O -0.872 -12.433 5.316 1.00 . A A . 53 SER O 1 1
19 41452 1 1 57 SER OG O -5.075 -12.624 4.033 1.00 . A A . 53 SER OG 1 1
19 41453 1 1 58 ASP C C 1.437 -13.883 2.907 1.00 . A A . 54 ASP C 1 1
19 41454 1 1 58 ASP CA C 0.166 -14.389 3.585 1.00 . A A . 54 ASP CA 1 1
19 41455 1 1 58 ASP CB C -0.145 -15.801 3.073 1.00 . A A . 54 ASP CB 1 1
19 41456 1 1 58 ASP CG C -0.091 -15.884 1.547 1.00 . A A . 54 ASP CG 1 1
19 41457 1 1 58 ASP H H -1.494 -13.664 2.503 1.00 . A A . 54 ASP H 1 1
19 41458 1 1 58 ASP HA H 0.367 -14.469 4.655 1.00 . A A . 54 ASP HA 1 1
19 41459 1 1 58 ASP HB2 H 0.591 -16.489 3.491 1.00 . A A . 54 ASP HB2 1 1
19 41460 1 1 58 ASP HB3 H -1.131 -16.112 3.422 1.00 . A A . 54 ASP HB3 1 1
19 41461 1 1 58 ASP N N -1.005 -13.533 3.379 1.00 . A A . 54 ASP N 1 1
19 41462 1 1 58 ASP O O 2.492 -14.496 3.080 1.00 . A A . 54 ASP O 1 1
19 41463 1 1 58 ASP OD1 O -0.651 -14.993 0.873 1.00 . A A . 54 ASP OD1 1 1
19 41464 1 1 58 ASP OD2 O 0.466 -16.870 1.016 1.00 . A A . 54 ASP OD2 1 1
19 41465 1 1 59 LEU C C 3.486 -11.718 2.533 1.00 . A A . 55 LEU C 1 1
19 41466 1 1 59 LEU CA C 2.528 -12.246 1.461 1.00 . A A . 55 LEU CA 1 1
19 41467 1 1 59 LEU CB C 2.085 -11.167 0.458 1.00 . A A . 55 LEU CB 1 1
19 41468 1 1 59 LEU CD1 C 4.163 -11.289 -1.020 1.00 . A A . 55 LEU CD1 1 1
19 41469 1 1 59 LEU CD2 C 2.663 -9.312 -1.127 1.00 . A A . 55 LEU CD2 1 1
19 41470 1 1 59 LEU CG C 3.241 -10.386 -0.197 1.00 . A A . 55 LEU CG 1 1
19 41471 1 1 59 LEU H H 0.462 -12.345 2.036 1.00 . A A . 55 LEU H 1 1
19 41472 1 1 59 LEU HA H 3.015 -13.055 0.914 1.00 . A A . 55 LEU HA 1 1
19 41473 1 1 59 LEU HB2 H 1.512 -11.656 -0.327 1.00 . A A . 55 LEU HB2 1 1
19 41474 1 1 59 LEU HB3 H 1.417 -10.470 0.965 1.00 . A A . 55 LEU HB3 1 1
19 41475 1 1 59 LEU HD11 H 4.928 -10.688 -1.509 1.00 . A A . 55 LEU HD11 1 1
19 41476 1 1 59 LEU HD12 H 3.599 -11.818 -1.785 1.00 . A A . 55 LEU HD12 1 1
19 41477 1 1 59 LEU HD13 H 4.658 -12.013 -0.376 1.00 . A A . 55 LEU HD13 1 1
19 41478 1 1 59 LEU HD21 H 2.102 -8.589 -0.538 1.00 . A A . 55 LEU HD21 1 1
19 41479 1 1 59 LEU HD22 H 2.006 -9.766 -1.869 1.00 . A A . 55 LEU HD22 1 1
19 41480 1 1 59 LEU HD23 H 3.469 -8.788 -1.641 1.00 . A A . 55 LEU HD23 1 1
19 41481 1 1 59 LEU HG H 3.836 -9.893 0.570 1.00 . A A . 55 LEU HG 1 1
19 41482 1 1 59 LEU N N 1.362 -12.798 2.133 1.00 . A A . 55 LEU N 1 1
19 41483 1 1 59 LEU O O 3.120 -10.835 3.309 1.00 . A A . 55 LEU O 1 1
19 41484 1 1 60 THR C C 6.147 -10.437 3.194 1.00 . A A . 56 THR C 1 1
19 41485 1 1 60 THR CA C 5.705 -11.854 3.571 1.00 . A A . 56 THR CA 1 1
19 41486 1 1 60 THR CB C 6.886 -12.838 3.552 1.00 . A A . 56 THR CB 1 1
19 41487 1 1 60 THR CG2 C 7.696 -12.744 4.848 1.00 . A A . 56 THR CG2 1 1
19 41488 1 1 60 THR H H 4.936 -12.997 1.945 1.00 . A A . 56 THR H 1 1
19 41489 1 1 60 THR HA H 5.253 -11.849 4.561 1.00 . A A . 56 THR HA 1 1
19 41490 1 1 60 THR HB H 7.532 -12.614 2.702 1.00 . A A . 56 THR HB 1 1
19 41491 1 1 60 THR HG1 H 6.177 -14.320 2.496 1.00 . A A . 56 THR HG1 1 1
19 41492 1 1 60 THR HG21 H 7.058 -12.944 5.710 1.00 . A A . 56 THR HG21 1 1
19 41493 1 1 60 THR HG22 H 8.133 -11.752 4.953 1.00 . A A . 56 THR HG22 1 1
19 41494 1 1 60 THR HG23 H 8.501 -13.475 4.830 1.00 . A A . 56 THR HG23 1 1
19 41495 1 1 60 THR N N 4.693 -12.271 2.608 1.00 . A A . 56 THR N 1 1
19 41496 1 1 60 THR O O 6.237 -10.124 2.001 1.00 . A A . 56 THR O 1 1
19 41497 1 1 60 THR OG1 O 6.436 -14.174 3.429 1.00 . A A . 56 THR OG1 1 1
19 41498 1 1 61 VAL C C 8.193 -8.274 3.030 1.00 . A A . 57 VAL C 1 1
19 41499 1 1 61 VAL CA C 6.885 -8.220 3.830 1.00 . A A . 57 VAL CA 1 1
19 41500 1 1 61 VAL CB C 6.859 -7.287 5.054 1.00 . A A . 57 VAL CB 1 1
19 41501 1 1 61 VAL CG1 C 5.455 -7.213 5.668 1.00 . A A . 57 VAL CG1 1 1
19 41502 1 1 61 VAL CG2 C 7.858 -7.648 6.147 1.00 . A A . 57 VAL CG2 1 1
19 41503 1 1 61 VAL H H 6.419 -9.799 5.158 1.00 . A A . 57 VAL H 1 1
19 41504 1 1 61 VAL HA H 6.130 -7.824 3.148 1.00 . A A . 57 VAL HA 1 1
19 41505 1 1 61 VAL HB H 7.108 -6.295 4.697 1.00 . A A . 57 VAL HB 1 1
19 41506 1 1 61 VAL HG11 H 4.741 -6.883 4.914 1.00 . A A . 57 VAL HG11 1 1
19 41507 1 1 61 VAL HG12 H 5.140 -8.179 6.057 1.00 . A A . 57 VAL HG12 1 1
19 41508 1 1 61 VAL HG13 H 5.456 -6.491 6.486 1.00 . A A . 57 VAL HG13 1 1
19 41509 1 1 61 VAL HG21 H 7.844 -6.881 6.923 1.00 . A A . 57 VAL HG21 1 1
19 41510 1 1 61 VAL HG22 H 7.612 -8.607 6.598 1.00 . A A . 57 VAL HG22 1 1
19 41511 1 1 61 VAL HG23 H 8.853 -7.693 5.722 1.00 . A A . 57 VAL HG23 1 1
19 41512 1 1 61 VAL N N 6.472 -9.573 4.165 1.00 . A A . 57 VAL N 1 1
19 41513 1 1 61 VAL O O 8.393 -7.461 2.133 1.00 . A A . 57 VAL O 1 1
19 41514 1 1 62 GLY C C 10.050 -9.583 1.051 1.00 . A A . 58 GLY C 1 1
19 41515 1 1 62 GLY CA C 10.324 -9.408 2.546 1.00 . A A . 58 GLY CA 1 1
19 41516 1 1 62 GLY H H 8.881 -9.903 4.039 1.00 . A A . 58 GLY H 1 1
19 41517 1 1 62 GLY HA2 H 10.957 -8.533 2.673 1.00 . A A . 58 GLY HA2 1 1
19 41518 1 1 62 GLY HA3 H 10.854 -10.285 2.914 1.00 . A A . 58 GLY HA3 1 1
19 41519 1 1 62 GLY N N 9.075 -9.252 3.288 1.00 . A A . 58 GLY N 1 1
19 41520 1 1 62 GLY O O 10.749 -8.993 0.223 1.00 . A A . 58 GLY O 1 1
19 41521 1 1 63 GLN C C 8.048 -9.383 -1.279 1.00 . A A . 59 GLN C 1 1
19 41522 1 1 63 GLN CA C 8.667 -10.654 -0.687 1.00 . A A . 59 GLN CA 1 1
19 41523 1 1 63 GLN CB C 7.690 -11.845 -0.755 1.00 . A A . 59 GLN CB 1 1
19 41524 1 1 63 GLN CD C 8.869 -13.463 -2.364 1.00 . A A . 59 GLN CD 1 1
19 41525 1 1 63 GLN CG C 8.387 -13.207 -0.931 1.00 . A A . 59 GLN CG 1 1
19 41526 1 1 63 GLN H H 8.513 -10.854 1.419 1.00 . A A . 59 GLN H 1 1
19 41527 1 1 63 GLN HA H 9.560 -10.886 -1.271 1.00 . A A . 59 GLN HA 1 1
19 41528 1 1 63 GLN HB2 H 7.087 -11.875 0.153 1.00 . A A . 59 GLN HB2 1 1
19 41529 1 1 63 GLN HB3 H 7.005 -11.704 -1.590 1.00 . A A . 59 GLN HB3 1 1
19 41530 1 1 63 GLN HE21 H 8.771 -15.523 -2.188 1.00 . A A . 59 GLN HE21 1 1
19 41531 1 1 63 GLN HE22 H 9.357 -14.869 -3.714 1.00 . A A . 59 GLN HE22 1 1
19 41532 1 1 63 GLN HG2 H 9.228 -13.275 -0.244 1.00 . A A . 59 GLN HG2 1 1
19 41533 1 1 63 GLN HG3 H 7.676 -13.988 -0.663 1.00 . A A . 59 GLN HG3 1 1
19 41534 1 1 63 GLN N N 9.056 -10.403 0.696 1.00 . A A . 59 GLN N 1 1
19 41535 1 1 63 GLN NE2 N 8.976 -14.716 -2.781 1.00 . A A . 59 GLN NE2 1 1
19 41536 1 1 63 GLN O O 8.448 -8.953 -2.359 1.00 . A A . 59 GLN O 1 1
19 41537 1 1 63 GLN OE1 O 9.110 -12.544 -3.141 1.00 . A A . 59 GLN OE1 1 1
19 41538 1 1 64 PHE C C 7.535 -6.425 -1.322 1.00 . A A . 60 PHE C 1 1
19 41539 1 1 64 PHE CA C 6.488 -7.502 -1.020 1.00 . A A . 60 PHE CA 1 1
19 41540 1 1 64 PHE CB C 5.503 -7.020 0.064 1.00 . A A . 60 PHE CB 1 1
19 41541 1 1 64 PHE CD1 C 4.545 -5.123 -1.353 1.00 . A A . 60 PHE CD1 1 1
19 41542 1 1 64 PHE CD2 C 4.838 -4.779 1.034 1.00 . A A . 60 PHE CD2 1 1
19 41543 1 1 64 PHE CE1 C 4.067 -3.808 -1.479 1.00 . A A . 60 PHE CE1 1 1
19 41544 1 1 64 PHE CE2 C 4.349 -3.467 0.910 1.00 . A A . 60 PHE CE2 1 1
19 41545 1 1 64 PHE CG C 4.948 -5.613 -0.096 1.00 . A A . 60 PHE CG 1 1
19 41546 1 1 64 PHE CZ C 3.969 -2.976 -0.351 1.00 . A A . 60 PHE CZ 1 1
19 41547 1 1 64 PHE H H 6.847 -9.126 0.335 1.00 . A A . 60 PHE H 1 1
19 41548 1 1 64 PHE HA H 5.940 -7.724 -1.936 1.00 . A A . 60 PHE HA 1 1
19 41549 1 1 64 PHE HB2 H 4.666 -7.712 0.118 1.00 . A A . 60 PHE HB2 1 1
19 41550 1 1 64 PHE HB3 H 6.012 -7.065 1.025 1.00 . A A . 60 PHE HB3 1 1
19 41551 1 1 64 PHE HD1 H 4.617 -5.748 -2.232 1.00 . A A . 60 PHE HD1 1 1
19 41552 1 1 64 PHE HD2 H 5.121 -5.149 2.011 1.00 . A A . 60 PHE HD2 1 1
19 41553 1 1 64 PHE HE1 H 3.772 -3.447 -2.454 1.00 . A A . 60 PHE HE1 1 1
19 41554 1 1 64 PHE HE2 H 4.277 -2.840 1.789 1.00 . A A . 60 PHE HE2 1 1
19 41555 1 1 64 PHE HZ H 3.608 -1.962 -0.459 1.00 . A A . 60 PHE HZ 1 1
19 41556 1 1 64 PHE N N 7.138 -8.725 -0.551 1.00 . A A . 60 PHE N 1 1
19 41557 1 1 64 PHE O O 7.521 -5.818 -2.400 1.00 . A A . 60 PHE O 1 1
19 41558 1 1 65 TYR C C 10.385 -5.596 -1.810 1.00 . A A . 61 TYR C 1 1
19 41559 1 1 65 TYR CA C 9.533 -5.222 -0.599 1.00 . A A . 61 TYR CA 1 1
19 41560 1 1 65 TYR CB C 10.403 -5.054 0.661 1.00 . A A . 61 TYR CB 1 1
19 41561 1 1 65 TYR CD1 C 8.341 -4.330 2.027 1.00 . A A . 61 TYR CD1 1 1
19 41562 1 1 65 TYR CD2 C 10.492 -4.556 3.135 1.00 . A A . 61 TYR CD2 1 1
19 41563 1 1 65 TYR CE1 C 7.733 -4.059 3.263 1.00 . A A . 61 TYR CE1 1 1
19 41564 1 1 65 TYR CE2 C 9.891 -4.270 4.376 1.00 . A A . 61 TYR CE2 1 1
19 41565 1 1 65 TYR CG C 9.719 -4.627 1.958 1.00 . A A . 61 TYR CG 1 1
19 41566 1 1 65 TYR CZ C 8.500 -4.047 4.448 1.00 . A A . 61 TYR CZ 1 1
19 41567 1 1 65 TYR H H 8.473 -6.736 0.462 1.00 . A A . 61 TYR H 1 1
19 41568 1 1 65 TYR HA H 9.047 -4.267 -0.806 1.00 . A A . 61 TYR HA 1 1
19 41569 1 1 65 TYR HB2 H 10.918 -5.998 0.850 1.00 . A A . 61 TYR HB2 1 1
19 41570 1 1 65 TYR HB3 H 11.167 -4.308 0.439 1.00 . A A . 61 TYR HB3 1 1
19 41571 1 1 65 TYR HD1 H 7.713 -4.314 1.150 1.00 . A A . 61 TYR HD1 1 1
19 41572 1 1 65 TYR HD2 H 11.559 -4.726 3.093 1.00 . A A . 61 TYR HD2 1 1
19 41573 1 1 65 TYR HE1 H 6.674 -3.851 3.294 1.00 . A A . 61 TYR HE1 1 1
19 41574 1 1 65 TYR HE2 H 10.490 -4.212 5.276 1.00 . A A . 61 TYR HE2 1 1
19 41575 1 1 65 TYR HH H 6.925 -3.941 5.568 1.00 . A A . 61 TYR HH 1 1
19 41576 1 1 65 TYR N N 8.494 -6.222 -0.414 1.00 . A A . 61 TYR N 1 1
19 41577 1 1 65 TYR O O 10.748 -4.706 -2.575 1.00 . A A . 61 TYR O 1 1
19 41578 1 1 65 TYR OH O 7.898 -3.842 5.651 1.00 . A A . 61 TYR OH 1 1
19 41579 1 1 66 PHE C C 10.787 -7.080 -4.489 1.00 . A A . 62 PHE C 1 1
19 41580 1 1 66 PHE CA C 11.495 -7.331 -3.148 1.00 . A A . 62 PHE CA 1 1
19 41581 1 1 66 PHE CB C 11.863 -8.805 -2.945 1.00 . A A . 62 PHE CB 1 1
19 41582 1 1 66 PHE CD1 C 14.072 -8.755 -4.191 1.00 . A A . 62 PHE CD1 1 1
19 41583 1 1 66 PHE CD2 C 12.478 -10.530 -4.690 1.00 . A A . 62 PHE CD2 1 1
19 41584 1 1 66 PHE CE1 C 14.974 -9.301 -5.118 1.00 . A A . 62 PHE CE1 1 1
19 41585 1 1 66 PHE CE2 C 13.387 -11.084 -5.605 1.00 . A A . 62 PHE CE2 1 1
19 41586 1 1 66 PHE CG C 12.819 -9.364 -3.979 1.00 . A A . 62 PHE CG 1 1
19 41587 1 1 66 PHE CZ C 14.631 -10.466 -5.822 1.00 . A A . 62 PHE CZ 1 1
19 41588 1 1 66 PHE H H 10.376 -7.585 -1.357 1.00 . A A . 62 PHE H 1 1
19 41589 1 1 66 PHE HA H 12.415 -6.749 -3.146 1.00 . A A . 62 PHE HA 1 1
19 41590 1 1 66 PHE HB2 H 12.339 -8.909 -1.969 1.00 . A A . 62 PHE HB2 1 1
19 41591 1 1 66 PHE HB3 H 10.953 -9.405 -2.933 1.00 . A A . 62 PHE HB3 1 1
19 41592 1 1 66 PHE HD1 H 14.363 -7.881 -3.627 1.00 . A A . 62 PHE HD1 1 1
19 41593 1 1 66 PHE HD2 H 11.539 -11.033 -4.497 1.00 . A A . 62 PHE HD2 1 1
19 41594 1 1 66 PHE HE1 H 15.941 -8.842 -5.266 1.00 . A A . 62 PHE HE1 1 1
19 41595 1 1 66 PHE HE2 H 13.132 -12.005 -6.111 1.00 . A A . 62 PHE HE2 1 1
19 41596 1 1 66 PHE HZ H 15.340 -10.900 -6.508 1.00 . A A . 62 PHE HZ 1 1
19 41597 1 1 66 PHE N N 10.693 -6.880 -2.017 1.00 . A A . 62 PHE N 1 1
19 41598 1 1 66 PHE O O 11.422 -6.596 -5.429 1.00 . A A . 62 PHE O 1 1
19 41599 1 1 67 LEU C C 8.736 -5.652 -6.198 1.00 . A A . 63 LEU C 1 1
19 41600 1 1 67 LEU CA C 8.707 -7.134 -5.821 1.00 . A A . 63 LEU CA 1 1
19 41601 1 1 67 LEU CB C 7.260 -7.633 -5.625 1.00 . A A . 63 LEU CB 1 1
19 41602 1 1 67 LEU CD1 C 8.009 -10.094 -5.665 1.00 . A A . 63 LEU CD1 1 1
19 41603 1 1 67 LEU CD2 C 5.585 -9.490 -5.805 1.00 . A A . 63 LEU CD2 1 1
19 41604 1 1 67 LEU CG C 7.006 -9.050 -6.176 1.00 . A A . 63 LEU CG 1 1
19 41605 1 1 67 LEU H H 9.009 -7.751 -3.788 1.00 . A A . 63 LEU H 1 1
19 41606 1 1 67 LEU HA H 9.170 -7.684 -6.643 1.00 . A A . 63 LEU HA 1 1
19 41607 1 1 67 LEU HB2 H 6.996 -7.594 -4.566 1.00 . A A . 63 LEU HB2 1 1
19 41608 1 1 67 LEU HB3 H 6.583 -6.958 -6.152 1.00 . A A . 63 LEU HB3 1 1
19 41609 1 1 67 LEU HD11 H 7.774 -11.067 -6.101 1.00 . A A . 63 LEU HD11 1 1
19 41610 1 1 67 LEU HD12 H 7.943 -10.171 -4.580 1.00 . A A . 63 LEU HD12 1 1
19 41611 1 1 67 LEU HD13 H 9.022 -9.822 -5.942 1.00 . A A . 63 LEU HD13 1 1
19 41612 1 1 67 LEU HD21 H 5.494 -9.598 -4.723 1.00 . A A . 63 LEU HD21 1 1
19 41613 1 1 67 LEU HD22 H 5.364 -10.452 -6.269 1.00 . A A . 63 LEU HD22 1 1
19 41614 1 1 67 LEU HD23 H 4.864 -8.754 -6.157 1.00 . A A . 63 LEU HD23 1 1
19 41615 1 1 67 LEU HG H 7.080 -9.011 -7.263 1.00 . A A . 63 LEU HG 1 1
19 41616 1 1 67 LEU N N 9.484 -7.348 -4.593 1.00 . A A . 63 LEU N 1 1
19 41617 1 1 67 LEU O O 9.129 -5.285 -7.313 1.00 . A A . 63 LEU O 1 1
19 41618 1 1 68 ILE C C 9.812 -2.906 -5.813 1.00 . A A . 64 ILE C 1 1
19 41619 1 1 68 ILE CA C 8.370 -3.349 -5.510 1.00 . A A . 64 ILE CA 1 1
19 41620 1 1 68 ILE CB C 7.674 -2.571 -4.372 1.00 . A A . 64 ILE CB 1 1
19 41621 1 1 68 ILE CD1 C 5.217 -2.886 -5.210 1.00 . A A . 64 ILE CD1 1 1
19 41622 1 1 68 ILE CG1 C 6.235 -3.052 -4.072 1.00 . A A . 64 ILE CG1 1 1
19 41623 1 1 68 ILE CG2 C 7.638 -1.075 -4.709 1.00 . A A . 64 ILE CG2 1 1
19 41624 1 1 68 ILE H H 8.049 -5.133 -4.350 1.00 . A A . 64 ILE H 1 1
19 41625 1 1 68 ILE HA H 7.797 -3.162 -6.421 1.00 . A A . 64 ILE HA 1 1
19 41626 1 1 68 ILE HB H 8.247 -2.711 -3.458 1.00 . A A . 64 ILE HB 1 1
19 41627 1 1 68 ILE HD11 H 5.062 -1.831 -5.423 1.00 . A A . 64 ILE HD11 1 1
19 41628 1 1 68 ILE HD12 H 5.555 -3.405 -6.107 1.00 . A A . 64 ILE HD12 1 1
19 41629 1 1 68 ILE HD13 H 4.263 -3.309 -4.902 1.00 . A A . 64 ILE HD13 1 1
19 41630 1 1 68 ILE HG12 H 6.255 -4.103 -3.795 1.00 . A A . 64 ILE HG12 1 1
19 41631 1 1 68 ILE HG13 H 5.871 -2.498 -3.206 1.00 . A A . 64 ILE HG13 1 1
19 41632 1 1 68 ILE HG21 H 8.649 -0.694 -4.809 1.00 . A A . 64 ILE HG21 1 1
19 41633 1 1 68 ILE HG22 H 7.147 -0.918 -5.666 1.00 . A A . 64 ILE HG22 1 1
19 41634 1 1 68 ILE HG23 H 7.129 -0.513 -3.925 1.00 . A A . 64 ILE HG23 1 1
19 41635 1 1 68 ILE N N 8.363 -4.784 -5.251 1.00 . A A . 64 ILE N 1 1
19 41636 1 1 68 ILE O O 9.995 -2.132 -6.747 1.00 . A A . 64 ILE O 1 1
19 41637 1 1 69 ARG C C 12.603 -3.296 -6.818 1.00 . A A . 65 ARG C 1 1
19 41638 1 1 69 ARG CA C 12.251 -3.081 -5.349 1.00 . A A . 65 ARG CA 1 1
19 41639 1 1 69 ARG CB C 13.169 -3.913 -4.435 1.00 . A A . 65 ARG CB 1 1
19 41640 1 1 69 ARG CD C 15.464 -4.941 -4.388 1.00 . A A . 65 ARG CD 1 1
19 41641 1 1 69 ARG CG C 14.672 -3.644 -4.607 1.00 . A A . 65 ARG CG 1 1
19 41642 1 1 69 ARG CZ C 17.678 -4.062 -3.587 1.00 . A A . 65 ARG CZ 1 1
19 41643 1 1 69 ARG H H 10.632 -4.068 -4.363 1.00 . A A . 65 ARG H 1 1
19 41644 1 1 69 ARG HA H 12.392 -2.029 -5.109 1.00 . A A . 65 ARG HA 1 1
19 41645 1 1 69 ARG HB2 H 12.918 -3.716 -3.393 1.00 . A A . 65 ARG HB2 1 1
19 41646 1 1 69 ARG HB3 H 12.986 -4.965 -4.626 1.00 . A A . 65 ARG HB3 1 1
19 41647 1 1 69 ARG HD2 H 15.201 -5.377 -3.430 1.00 . A A . 65 ARG HD2 1 1
19 41648 1 1 69 ARG HD3 H 15.190 -5.658 -5.163 1.00 . A A . 65 ARG HD3 1 1
19 41649 1 1 69 ARG HE H 17.398 -5.347 -5.108 1.00 . A A . 65 ARG HE 1 1
19 41650 1 1 69 ARG HG2 H 14.902 -3.277 -5.605 1.00 . A A . 65 ARG HG2 1 1
19 41651 1 1 69 ARG HG3 H 14.970 -2.886 -3.882 1.00 . A A . 65 ARG HG3 1 1
19 41652 1 1 69 ARG HH11 H 16.306 -4.041 -2.087 1.00 . A A . 65 ARG HH11 1 1
19 41653 1 1 69 ARG HH12 H 17.727 -3.064 -1.803 1.00 . A A . 65 ARG HH12 1 1
19 41654 1 1 69 ARG HH21 H 19.361 -4.115 -4.771 1.00 . A A . 65 ARG HH21 1 1
19 41655 1 1 69 ARG HH22 H 19.539 -3.301 -3.245 1.00 . A A . 65 ARG HH22 1 1
19 41656 1 1 69 ARG N N 10.840 -3.430 -5.123 1.00 . A A . 65 ARG N 1 1
19 41657 1 1 69 ARG NE N 16.915 -4.730 -4.457 1.00 . A A . 65 ARG NE 1 1
19 41658 1 1 69 ARG NH1 N 17.171 -3.642 -2.434 1.00 . A A . 65 ARG NH1 1 1
19 41659 1 1 69 ARG NH2 N 18.940 -3.798 -3.897 1.00 . A A . 65 ARG NH2 1 1
19 41660 1 1 69 ARG O O 13.252 -2.440 -7.421 1.00 . A A . 65 ARG O 1 1
19 41661 1 1 70 LYS C C 11.803 -3.649 -9.652 1.00 . A A . 66 LYS C 1 1
19 41662 1 1 70 LYS CA C 12.470 -4.723 -8.799 1.00 . A A . 66 LYS CA 1 1
19 41663 1 1 70 LYS CB C 11.899 -6.099 -9.184 1.00 . A A . 66 LYS CB 1 1
19 41664 1 1 70 LYS CD C 13.806 -7.766 -9.389 1.00 . A A . 66 LYS CD 1 1
19 41665 1 1 70 LYS CE C 14.330 -9.134 -8.934 1.00 . A A . 66 LYS CE 1 1
19 41666 1 1 70 LYS CG C 12.606 -7.304 -8.550 1.00 . A A . 66 LYS CG 1 1
19 41667 1 1 70 LYS H H 11.668 -5.105 -6.845 1.00 . A A . 66 LYS H 1 1
19 41668 1 1 70 LYS HA H 13.544 -4.696 -8.991 1.00 . A A . 66 LYS HA 1 1
19 41669 1 1 70 LYS HB2 H 10.850 -6.139 -8.898 1.00 . A A . 66 LYS HB2 1 1
19 41670 1 1 70 LYS HB3 H 11.923 -6.200 -10.271 1.00 . A A . 66 LYS HB3 1 1
19 41671 1 1 70 LYS HD2 H 13.528 -7.830 -10.441 1.00 . A A . 66 LYS HD2 1 1
19 41672 1 1 70 LYS HD3 H 14.604 -7.029 -9.301 1.00 . A A . 66 LYS HD3 1 1
19 41673 1 1 70 LYS HE2 H 15.226 -9.365 -9.513 1.00 . A A . 66 LYS HE2 1 1
19 41674 1 1 70 LYS HE3 H 14.607 -9.071 -7.881 1.00 . A A . 66 LYS HE3 1 1
19 41675 1 1 70 LYS HG2 H 12.937 -7.070 -7.539 1.00 . A A . 66 LYS HG2 1 1
19 41676 1 1 70 LYS HG3 H 11.876 -8.111 -8.487 1.00 . A A . 66 LYS HG3 1 1
19 41677 1 1 70 LYS HZ1 H 13.763 -11.128 -8.963 1.00 . A A . 66 LYS HZ1 1 1
19 41678 1 1 70 LYS HZ2 H 12.930 -10.182 -10.054 1.00 . A A . 66 LYS HZ2 1 1
19 41679 1 1 70 LYS HZ3 H 12.565 -10.142 -8.470 1.00 . A A . 66 LYS HZ3 1 1
19 41680 1 1 70 LYS N N 12.201 -4.433 -7.394 1.00 . A A . 66 LYS N 1 1
19 41681 1 1 70 LYS NZ N 13.337 -10.218 -9.129 1.00 . A A . 66 LYS NZ 1 1
19 41682 1 1 70 LYS O O 12.462 -3.029 -10.485 1.00 . A A . 66 LYS O 1 1
19 41683 1 1 71 ARG C C 10.350 -0.948 -10.057 1.00 . A A . 67 ARG C 1 1
19 41684 1 1 71 ARG CA C 9.796 -2.369 -10.202 1.00 . A A . 67 ARG CA 1 1
19 41685 1 1 71 ARG CB C 8.280 -2.457 -9.952 1.00 . A A . 67 ARG CB 1 1
19 41686 1 1 71 ARG CD C 7.735 -4.945 -10.448 1.00 . A A . 67 ARG CD 1 1
19 41687 1 1 71 ARG CG C 7.608 -3.473 -10.892 1.00 . A A . 67 ARG CG 1 1
19 41688 1 1 71 ARG CZ C 6.444 -6.036 -12.323 1.00 . A A . 67 ARG CZ 1 1
19 41689 1 1 71 ARG H H 10.016 -3.908 -8.707 1.00 . A A . 67 ARG H 1 1
19 41690 1 1 71 ARG HA H 9.975 -2.614 -11.252 1.00 . A A . 67 ARG HA 1 1
19 41691 1 1 71 ARG HB2 H 8.062 -2.693 -8.909 1.00 . A A . 67 ARG HB2 1 1
19 41692 1 1 71 ARG HB3 H 7.837 -1.486 -10.166 1.00 . A A . 67 ARG HB3 1 1
19 41693 1 1 71 ARG HD2 H 8.731 -5.121 -10.047 1.00 . A A . 67 ARG HD2 1 1
19 41694 1 1 71 ARG HD3 H 7.012 -5.152 -9.659 1.00 . A A . 67 ARG HD3 1 1
19 41695 1 1 71 ARG HE H 8.363 -6.435 -11.811 1.00 . A A . 67 ARG HE 1 1
19 41696 1 1 71 ARG HG2 H 6.552 -3.218 -10.956 1.00 . A A . 67 ARG HG2 1 1
19 41697 1 1 71 ARG HG3 H 8.020 -3.355 -11.895 1.00 . A A . 67 ARG HG3 1 1
19 41698 1 1 71 ARG HH11 H 5.230 -4.804 -11.226 1.00 . A A . 67 ARG HH11 1 1
19 41699 1 1 71 ARG HH12 H 4.594 -5.278 -12.765 1.00 . A A . 67 ARG HH12 1 1
19 41700 1 1 71 ARG HH21 H 7.186 -7.574 -13.463 1.00 . A A . 67 ARG HH21 1 1
19 41701 1 1 71 ARG HH22 H 5.633 -6.948 -13.952 1.00 . A A . 67 ARG HH22 1 1
19 41702 1 1 71 ARG N N 10.515 -3.370 -9.411 1.00 . A A . 67 ARG N 1 1
19 41703 1 1 71 ARG NE N 7.538 -5.894 -11.560 1.00 . A A . 67 ARG NE 1 1
19 41704 1 1 71 ARG NH1 N 5.340 -5.342 -12.084 1.00 . A A . 67 ARG NH1 1 1
19 41705 1 1 71 ARG NH2 N 6.447 -6.882 -13.342 1.00 . A A . 67 ARG NH2 1 1
19 41706 1 1 71 ARG O O 10.355 -0.222 -11.049 1.00 . A A . 67 ARG O 1 1
19 41707 1 1 72 ILE C C 12.845 0.911 -9.288 1.00 . A A . 68 ILE C 1 1
19 41708 1 1 72 ILE CA C 11.410 0.826 -8.735 1.00 . A A . 68 ILE CA 1 1
19 41709 1 1 72 ILE CB C 11.293 1.342 -7.285 1.00 . A A . 68 ILE CB 1 1
19 41710 1 1 72 ILE CD1 C 12.570 1.256 -5.089 1.00 . A A . 68 ILE CD1 1 1
19 41711 1 1 72 ILE CG1 C 12.032 0.457 -6.269 1.00 . A A . 68 ILE CG1 1 1
19 41712 1 1 72 ILE CG2 C 9.811 1.510 -6.897 1.00 . A A . 68 ILE CG2 1 1
19 41713 1 1 72 ILE H H 10.845 -1.123 -8.070 1.00 . A A . 68 ILE H 1 1
19 41714 1 1 72 ILE HA H 10.813 1.500 -9.350 1.00 . A A . 68 ILE HA 1 1
19 41715 1 1 72 ILE HB H 11.747 2.331 -7.254 1.00 . A A . 68 ILE HB 1 1
19 41716 1 1 72 ILE HD11 H 11.786 1.881 -4.666 1.00 . A A . 68 ILE HD11 1 1
19 41717 1 1 72 ILE HD12 H 12.935 0.569 -4.325 1.00 . A A . 68 ILE HD12 1 1
19 41718 1 1 72 ILE HD13 H 13.385 1.888 -5.436 1.00 . A A . 68 ILE HD13 1 1
19 41719 1 1 72 ILE HG12 H 11.352 -0.295 -5.883 1.00 . A A . 68 ILE HG12 1 1
19 41720 1 1 72 ILE HG13 H 12.879 -0.032 -6.745 1.00 . A A . 68 ILE HG13 1 1
19 41721 1 1 72 ILE HG21 H 9.336 2.228 -7.566 1.00 . A A . 68 ILE HG21 1 1
19 41722 1 1 72 ILE HG22 H 9.284 0.556 -6.956 1.00 . A A . 68 ILE HG22 1 1
19 41723 1 1 72 ILE HG23 H 9.735 1.880 -5.874 1.00 . A A . 68 ILE HG23 1 1
19 41724 1 1 72 ILE N N 10.854 -0.526 -8.891 1.00 . A A . 68 ILE N 1 1
19 41725 1 1 72 ILE O O 13.456 1.981 -9.253 1.00 . A A . 68 ILE O 1 1
19 41726 1 1 73 HIS C C 15.879 0.364 -9.729 1.00 . A A . 69 HIS C 1 1
19 41727 1 1 73 HIS CA C 14.708 -0.400 -10.374 1.00 . A A . 69 HIS CA 1 1
19 41728 1 1 73 HIS CB C 14.575 -0.176 -11.893 1.00 . A A . 69 HIS CB 1 1
19 41729 1 1 73 HIS CD2 C 12.783 1.288 -12.988 1.00 . A A . 69 HIS CD2 1 1
19 41730 1 1 73 HIS CE1 C 13.719 3.268 -12.767 1.00 . A A . 69 HIS CE1 1 1
19 41731 1 1 73 HIS CG C 13.978 1.133 -12.341 1.00 . A A . 69 HIS CG 1 1
19 41732 1 1 73 HIS H H 12.820 -1.047 -9.761 1.00 . A A . 69 HIS H 1 1
19 41733 1 1 73 HIS HA H 14.949 -1.457 -10.250 1.00 . A A . 69 HIS HA 1 1
19 41734 1 1 73 HIS HB2 H 15.556 -0.249 -12.346 1.00 . A A . 69 HIS HB2 1 1
19 41735 1 1 73 HIS HB3 H 13.968 -0.985 -12.299 1.00 . A A . 69 HIS HB3 1 1
19 41736 1 1 73 HIS HD1 H 15.382 2.621 -11.672 1.00 . A A . 69 HIS HD1 1 1
19 41737 1 1 73 HIS HD2 H 12.094 0.492 -13.240 1.00 . A A . 69 HIS HD2 1 1
19 41738 1 1 73 HIS HE1 H 13.887 4.335 -12.773 1.00 . A A . 69 HIS HE1 1 1
19 41739 1 1 73 HIS N N 13.394 -0.213 -9.769 1.00 . A A . 69 HIS N 1 1
19 41740 1 1 73 HIS ND1 N 14.546 2.378 -12.201 1.00 . A A . 69 HIS ND1 1 1
19 41741 1 1 73 HIS NE2 N 12.647 2.649 -13.295 1.00 . A A . 69 HIS NE2 1 1
19 41742 1 1 73 HIS O O 16.826 0.719 -10.433 1.00 . A A . 69 HIS O 1 1
19 41743 1 1 74 LEU C C 18.306 0.711 -7.825 1.00 . A A . 70 LEU C 1 1
19 41744 1 1 74 LEU CA C 16.887 1.263 -7.640 1.00 . A A . 70 LEU CA 1 1
19 41745 1 1 74 LEU CB C 16.496 1.457 -6.160 1.00 . A A . 70 LEU CB 1 1
19 41746 1 1 74 LEU CD1 C 17.105 -0.896 -5.297 1.00 . A A . 70 LEU CD1 1 1
19 41747 1 1 74 LEU CD2 C 15.792 0.648 -3.901 1.00 . A A . 70 LEU CD2 1 1
19 41748 1 1 74 LEU CG C 16.064 0.223 -5.346 1.00 . A A . 70 LEU CG 1 1
19 41749 1 1 74 LEU H H 15.035 0.232 -7.909 1.00 . A A . 70 LEU H 1 1
19 41750 1 1 74 LEU HA H 16.919 2.257 -8.071 1.00 . A A . 70 LEU HA 1 1
19 41751 1 1 74 LEU HB2 H 17.333 1.937 -5.650 1.00 . A A . 70 LEU HB2 1 1
19 41752 1 1 74 LEU HB3 H 15.676 2.175 -6.139 1.00 . A A . 70 LEU HB3 1 1
19 41753 1 1 74 LEU HD11 H 16.790 -1.665 -4.601 1.00 . A A . 70 LEU HD11 1 1
19 41754 1 1 74 LEU HD12 H 18.060 -0.494 -4.956 1.00 . A A . 70 LEU HD12 1 1
19 41755 1 1 74 LEU HD13 H 17.229 -1.344 -6.275 1.00 . A A . 70 LEU HD13 1 1
19 41756 1 1 74 LEU HD21 H 16.716 0.973 -3.420 1.00 . A A . 70 LEU HD21 1 1
19 41757 1 1 74 LEU HD22 H 15.363 -0.175 -3.336 1.00 . A A . 70 LEU HD22 1 1
19 41758 1 1 74 LEU HD23 H 15.097 1.487 -3.884 1.00 . A A . 70 LEU HD23 1 1
19 41759 1 1 74 LEU HG H 15.139 -0.179 -5.775 1.00 . A A . 70 LEU HG 1 1
19 41760 1 1 74 LEU N N 15.855 0.550 -8.402 1.00 . A A . 70 LEU N 1 1
19 41761 1 1 74 LEU O O 18.490 -0.420 -8.300 1.00 . A A . 70 LEU O 1 1
19 41762 1 1 75 ARG C C 21.071 0.112 -6.658 1.00 . A A . 71 ARG C 1 1
19 41763 1 1 75 ARG CA C 20.725 1.161 -7.707 1.00 . A A . 71 ARG CA 1 1
19 41764 1 1 75 ARG CB C 21.651 2.383 -7.540 1.00 . A A . 71 ARG CB 1 1
19 41765 1 1 75 ARG CD C 21.917 2.976 -9.965 1.00 . A A . 71 ARG CD 1 1
19 41766 1 1 75 ARG CG C 21.476 3.491 -8.588 1.00 . A A . 71 ARG CG 1 1
19 41767 1 1 75 ARG CZ C 20.887 3.688 -12.150 1.00 . A A . 71 ARG CZ 1 1
19 41768 1 1 75 ARG H H 19.133 2.468 -7.179 1.00 . A A . 71 ARG H 1 1
19 41769 1 1 75 ARG HA H 20.877 0.720 -8.684 1.00 . A A . 71 ARG HA 1 1
19 41770 1 1 75 ARG HB2 H 21.506 2.778 -6.548 1.00 . A A . 71 ARG HB2 1 1
19 41771 1 1 75 ARG HB3 H 22.690 2.077 -7.558 1.00 . A A . 71 ARG HB3 1 1
19 41772 1 1 75 ARG HD2 H 22.994 2.811 -9.940 1.00 . A A . 71 ARG HD2 1 1
19 41773 1 1 75 ARG HD3 H 21.438 2.026 -10.175 1.00 . A A . 71 ARG HD3 1 1
19 41774 1 1 75 ARG HE H 22.127 4.795 -10.989 1.00 . A A . 71 ARG HE 1 1
19 41775 1 1 75 ARG HG2 H 20.439 3.820 -8.607 1.00 . A A . 71 ARG HG2 1 1
19 41776 1 1 75 ARG HG3 H 22.095 4.346 -8.313 1.00 . A A . 71 ARG HG3 1 1
19 41777 1 1 75 ARG HH11 H 20.131 1.901 -11.516 1.00 . A A . 71 ARG HH11 1 1
19 41778 1 1 75 ARG HH12 H 19.661 2.334 -13.121 1.00 . A A . 71 ARG HH12 1 1
19 41779 1 1 75 ARG HH21 H 21.441 5.424 -13.049 1.00 . A A . 71 ARG HH21 1 1
19 41780 1 1 75 ARG HH22 H 20.261 4.525 -13.934 1.00 . A A . 71 ARG HH22 1 1
19 41781 1 1 75 ARG N N 19.321 1.548 -7.577 1.00 . A A . 71 ARG N 1 1
19 41782 1 1 75 ARG NE N 21.620 3.918 -11.052 1.00 . A A . 71 ARG NE 1 1
19 41783 1 1 75 ARG NH1 N 20.191 2.563 -12.280 1.00 . A A . 71 ARG NH1 1 1
19 41784 1 1 75 ARG NH2 N 20.866 4.597 -13.121 1.00 . A A . 71 ARG NH2 1 1
19 41785 1 1 75 ARG O O 20.409 0.021 -5.625 1.00 . A A . 71 ARG O 1 1
19 41786 1 1 76 PRO C C 23.053 -1.029 -4.641 1.00 . A A . 72 PRO C 1 1
19 41787 1 1 76 PRO CA C 22.526 -1.694 -5.918 1.00 . A A . 72 PRO CA 1 1
19 41788 1 1 76 PRO CB C 23.579 -2.538 -6.643 1.00 . A A . 72 PRO CB 1 1
19 41789 1 1 76 PRO CD C 22.996 -0.680 -8.043 1.00 . A A . 72 PRO CD 1 1
19 41790 1 1 76 PRO CG C 24.158 -1.604 -7.699 1.00 . A A . 72 PRO CG 1 1
19 41791 1 1 76 PRO HA H 21.666 -2.312 -5.658 1.00 . A A . 72 PRO HA 1 1
19 41792 1 1 76 PRO HB2 H 24.356 -2.901 -5.968 1.00 . A A . 72 PRO HB2 1 1
19 41793 1 1 76 PRO HB3 H 23.084 -3.367 -7.149 1.00 . A A . 72 PRO HB3 1 1
19 41794 1 1 76 PRO HD2 H 23.391 0.304 -8.276 1.00 . A A . 72 PRO HD2 1 1
19 41795 1 1 76 PRO HD3 H 22.424 -1.035 -8.891 1.00 . A A . 72 PRO HD3 1 1
19 41796 1 1 76 PRO HG2 H 24.963 -1.017 -7.259 1.00 . A A . 72 PRO HG2 1 1
19 41797 1 1 76 PRO HG3 H 24.509 -2.152 -8.570 1.00 . A A . 72 PRO HG3 1 1
19 41798 1 1 76 PRO N N 22.129 -0.681 -6.878 1.00 . A A . 72 PRO N 1 1
19 41799 1 1 76 PRO O O 22.956 -1.617 -3.562 1.00 . A A . 72 PRO O 1 1
19 41800 1 1 77 GLU C C 23.074 1.803 -2.937 1.00 . A A . 73 GLU C 1 1
19 41801 1 1 77 GLU CA C 24.144 1.002 -3.700 1.00 . A A . 73 GLU CA 1 1
19 41802 1 1 77 GLU CB C 25.135 1.975 -4.368 1.00 . A A . 73 GLU CB 1 1
19 41803 1 1 77 GLU CD C 27.352 1.047 -3.453 1.00 . A A . 73 GLU CD 1 1
19 41804 1 1 77 GLU CG C 26.388 2.238 -3.523 1.00 . A A . 73 GLU CG 1 1
19 41805 1 1 77 GLU H H 23.635 0.596 -5.685 1.00 . A A . 73 GLU H 1 1
19 41806 1 1 77 GLU HA H 24.674 0.358 -2.996 1.00 . A A . 73 GLU HA 1 1
19 41807 1 1 77 GLU HB2 H 25.453 1.586 -5.337 1.00 . A A . 73 GLU HB2 1 1
19 41808 1 1 77 GLU HB3 H 24.634 2.923 -4.565 1.00 . A A . 73 GLU HB3 1 1
19 41809 1 1 77 GLU HG2 H 26.928 3.074 -3.965 1.00 . A A . 73 GLU HG2 1 1
19 41810 1 1 77 GLU HG3 H 26.093 2.532 -2.516 1.00 . A A . 73 GLU HG3 1 1
19 41811 1 1 77 GLU N N 23.588 0.183 -4.765 1.00 . A A . 73 GLU N 1 1
19 41812 1 1 77 GLU O O 23.406 2.494 -1.977 1.00 . A A . 73 GLU O 1 1
19 41813 1 1 77 GLU OE1 O 27.330 0.173 -4.352 1.00 . A A . 73 GLU OE1 1 1
19 41814 1 1 77 GLU OE2 O 28.190 1.046 -2.526 1.00 . A A . 73 GLU OE2 1 1
19 41815 1 1 78 ASP C C 20.189 1.763 -1.536 1.00 . A A . 74 ASP C 1 1
19 41816 1 1 78 ASP CA C 20.730 2.539 -2.726 1.00 . A A . 74 ASP CA 1 1
19 41817 1 1 78 ASP CB C 19.602 2.846 -3.726 1.00 . A A . 74 ASP CB 1 1
19 41818 1 1 78 ASP CG C 19.972 3.923 -4.750 1.00 . A A . 74 ASP CG 1 1
19 41819 1 1 78 ASP H H 21.560 1.208 -4.160 1.00 . A A . 74 ASP H 1 1
19 41820 1 1 78 ASP HA H 21.110 3.490 -2.350 1.00 . A A . 74 ASP HA 1 1
19 41821 1 1 78 ASP HB2 H 19.324 1.927 -4.244 1.00 . A A . 74 ASP HB2 1 1
19 41822 1 1 78 ASP HB3 H 18.725 3.189 -3.179 1.00 . A A . 74 ASP HB3 1 1
19 41823 1 1 78 ASP N N 21.813 1.789 -3.374 1.00 . A A . 74 ASP N 1 1
19 41824 1 1 78 ASP O O 20.382 0.544 -1.435 1.00 . A A . 74 ASP O 1 1
19 41825 1 1 78 ASP OD1 O 20.956 4.673 -4.523 1.00 . A A . 74 ASP OD1 1 1
19 41826 1 1 78 ASP OD2 O 19.330 3.939 -5.829 1.00 . A A . 74 ASP OD2 1 1
19 41827 1 1 79 ALA C C 17.466 1.759 0.373 1.00 . A A . 75 ALA C 1 1
19 41828 1 1 79 ALA CA C 18.981 1.865 0.604 1.00 . A A . 75 ALA CA 1 1
19 41829 1 1 79 ALA CB C 19.369 2.686 1.837 1.00 . A A . 75 ALA CB 1 1
19 41830 1 1 79 ALA H H 19.423 3.462 -0.697 1.00 . A A . 75 ALA H 1 1
19 41831 1 1 79 ALA HA H 19.367 0.855 0.744 1.00 . A A . 75 ALA HA 1 1
19 41832 1 1 79 ALA HB1 H 18.858 2.287 2.713 1.00 . A A . 75 ALA HB1 1 1
19 41833 1 1 79 ALA HB2 H 20.447 2.633 1.984 1.00 . A A . 75 ALA HB2 1 1
19 41834 1 1 79 ALA HB3 H 19.082 3.727 1.699 1.00 . A A . 75 ALA HB3 1 1
19 41835 1 1 79 ALA N N 19.576 2.464 -0.583 1.00 . A A . 75 ALA N 1 1
19 41836 1 1 79 ALA O O 16.947 2.248 -0.641 1.00 . A A . 75 ALA O 1 1
19 41837 1 1 80 LEU C C 14.654 0.648 2.485 1.00 . A A . 76 LEU C 1 1
19 41838 1 1 80 LEU CA C 15.302 0.919 1.129 1.00 . A A . 76 LEU CA 1 1
19 41839 1 1 80 LEU CB C 15.081 -0.278 0.187 1.00 . A A . 76 LEU CB 1 1
19 41840 1 1 80 LEU CD1 C 13.042 0.632 -0.982 1.00 . A A . 76 LEU CD1 1 1
19 41841 1 1 80 LEU CD2 C 13.592 -1.824 -1.048 1.00 . A A . 76 LEU CD2 1 1
19 41842 1 1 80 LEU CG C 13.625 -0.547 -0.197 1.00 . A A . 76 LEU CG 1 1
19 41843 1 1 80 LEU H H 17.184 0.688 2.093 1.00 . A A . 76 LEU H 1 1
19 41844 1 1 80 LEU HA H 14.887 1.827 0.689 1.00 . A A . 76 LEU HA 1 1
19 41845 1 1 80 LEU HB2 H 15.659 -0.129 -0.727 1.00 . A A . 76 LEU HB2 1 1
19 41846 1 1 80 LEU HB3 H 15.469 -1.167 0.681 1.00 . A A . 76 LEU HB3 1 1
19 41847 1 1 80 LEU HD11 H 12.157 0.328 -1.530 1.00 . A A . 76 LEU HD11 1 1
19 41848 1 1 80 LEU HD12 H 13.769 1.010 -1.702 1.00 . A A . 76 LEU HD12 1 1
19 41849 1 1 80 LEU HD13 H 12.775 1.438 -0.298 1.00 . A A . 76 LEU HD13 1 1
19 41850 1 1 80 LEU HD21 H 13.975 -1.616 -2.046 1.00 . A A . 76 LEU HD21 1 1
19 41851 1 1 80 LEU HD22 H 12.572 -2.185 -1.117 1.00 . A A . 76 LEU HD22 1 1
19 41852 1 1 80 LEU HD23 H 14.206 -2.599 -0.591 1.00 . A A . 76 LEU HD23 1 1
19 41853 1 1 80 LEU HG H 13.026 -0.712 0.700 1.00 . A A . 76 LEU HG 1 1
19 41854 1 1 80 LEU N N 16.743 1.077 1.269 1.00 . A A . 76 LEU N 1 1
19 41855 1 1 80 LEU O O 14.959 -0.371 3.110 1.00 . A A . 76 LEU O 1 1
19 41856 1 1 81 PHE C C 11.490 1.564 3.967 1.00 . A A . 77 PHE C 1 1
19 41857 1 1 81 PHE CA C 12.982 1.320 4.168 1.00 . A A . 77 PHE CA 1 1
19 41858 1 1 81 PHE CB C 13.570 2.251 5.233 1.00 . A A . 77 PHE CB 1 1
19 41859 1 1 81 PHE CD1 C 15.232 0.773 6.452 1.00 . A A . 77 PHE CD1 1 1
19 41860 1 1 81 PHE CD2 C 16.070 2.612 5.093 1.00 . A A . 77 PHE CD2 1 1
19 41861 1 1 81 PHE CE1 C 16.552 0.380 6.735 1.00 . A A . 77 PHE CE1 1 1
19 41862 1 1 81 PHE CE2 C 17.387 2.220 5.378 1.00 . A A . 77 PHE CE2 1 1
19 41863 1 1 81 PHE CG C 14.988 1.885 5.621 1.00 . A A . 77 PHE CG 1 1
19 41864 1 1 81 PHE CZ C 17.629 1.095 6.186 1.00 . A A . 77 PHE CZ 1 1
19 41865 1 1 81 PHE H H 13.481 2.297 2.342 1.00 . A A . 77 PHE H 1 1
19 41866 1 1 81 PHE HA H 13.112 0.297 4.521 1.00 . A A . 77 PHE HA 1 1
19 41867 1 1 81 PHE HB2 H 13.532 3.282 4.875 1.00 . A A . 77 PHE HB2 1 1
19 41868 1 1 81 PHE HB3 H 12.951 2.183 6.124 1.00 . A A . 77 PHE HB3 1 1
19 41869 1 1 81 PHE HD1 H 14.410 0.195 6.850 1.00 . A A . 77 PHE HD1 1 1
19 41870 1 1 81 PHE HD2 H 15.890 3.452 4.439 1.00 . A A . 77 PHE HD2 1 1
19 41871 1 1 81 PHE HE1 H 16.739 -0.487 7.356 1.00 . A A . 77 PHE HE1 1 1
19 41872 1 1 81 PHE HE2 H 18.210 2.782 4.961 1.00 . A A . 77 PHE HE2 1 1
19 41873 1 1 81 PHE HZ H 18.644 0.780 6.388 1.00 . A A . 77 PHE HZ 1 1
19 41874 1 1 81 PHE N N 13.690 1.472 2.900 1.00 . A A . 77 PHE N 1 1
19 41875 1 1 81 PHE O O 11.086 2.534 3.324 1.00 . A A . 77 PHE O 1 1
19 41876 1 1 82 PHE C C 8.666 0.893 5.894 1.00 . A A . 78 PHE C 1 1
19 41877 1 1 82 PHE CA C 9.217 0.682 4.479 1.00 . A A . 78 PHE CA 1 1
19 41878 1 1 82 PHE CB C 8.755 -0.679 3.916 1.00 . A A . 78 PHE CB 1 1
19 41879 1 1 82 PHE CD1 C 9.692 -0.465 1.558 1.00 . A A . 78 PHE CD1 1 1
19 41880 1 1 82 PHE CD2 C 7.386 -1.174 1.836 1.00 . A A . 78 PHE CD2 1 1
19 41881 1 1 82 PHE CE1 C 9.524 -0.498 0.166 1.00 . A A . 78 PHE CE1 1 1
19 41882 1 1 82 PHE CE2 C 7.224 -1.228 0.441 1.00 . A A . 78 PHE CE2 1 1
19 41883 1 1 82 PHE CG C 8.612 -0.773 2.405 1.00 . A A . 78 PHE CG 1 1
19 41884 1 1 82 PHE CZ C 8.288 -0.867 -0.398 1.00 . A A . 78 PHE CZ 1 1
19 41885 1 1 82 PHE H H 11.088 -0.090 5.048 1.00 . A A . 78 PHE H 1 1
19 41886 1 1 82 PHE HA H 8.859 1.478 3.827 1.00 . A A . 78 PHE HA 1 1
19 41887 1 1 82 PHE HB2 H 9.447 -1.453 4.246 1.00 . A A . 78 PHE HB2 1 1
19 41888 1 1 82 PHE HB3 H 7.792 -0.921 4.359 1.00 . A A . 78 PHE HB3 1 1
19 41889 1 1 82 PHE HD1 H 10.652 -0.182 1.963 1.00 . A A . 78 PHE HD1 1 1
19 41890 1 1 82 PHE HD2 H 6.554 -1.436 2.473 1.00 . A A . 78 PHE HD2 1 1
19 41891 1 1 82 PHE HE1 H 10.353 -0.207 -0.457 1.00 . A A . 78 PHE HE1 1 1
19 41892 1 1 82 PHE HE2 H 6.276 -1.527 0.019 1.00 . A A . 78 PHE HE2 1 1
19 41893 1 1 82 PHE HZ H 8.148 -0.875 -1.469 1.00 . A A . 78 PHE HZ 1 1
19 41894 1 1 82 PHE N N 10.673 0.678 4.533 1.00 . A A . 78 PHE N 1 1
19 41895 1 1 82 PHE O O 9.160 0.265 6.836 1.00 . A A . 78 PHE O 1 1
19 41896 1 1 83 PHE C C 5.466 1.992 7.091 1.00 . A A . 79 PHE C 1 1
19 41897 1 1 83 PHE CA C 6.979 2.051 7.328 1.00 . A A . 79 PHE CA 1 1
19 41898 1 1 83 PHE CB C 7.393 3.445 7.847 1.00 . A A . 79 PHE CB 1 1
19 41899 1 1 83 PHE CD1 C 9.860 2.893 8.210 1.00 . A A . 79 PHE CD1 1 1
19 41900 1 1 83 PHE CD2 C 9.270 5.038 7.243 1.00 . A A . 79 PHE CD2 1 1
19 41901 1 1 83 PHE CE1 C 11.223 3.195 8.042 1.00 . A A . 79 PHE CE1 1 1
19 41902 1 1 83 PHE CE2 C 10.630 5.340 7.064 1.00 . A A . 79 PHE CE2 1 1
19 41903 1 1 83 PHE CG C 8.874 3.795 7.771 1.00 . A A . 79 PHE CG 1 1
19 41904 1 1 83 PHE CZ C 11.607 4.409 7.447 1.00 . A A . 79 PHE CZ 1 1
19 41905 1 1 83 PHE H H 7.275 2.220 5.251 1.00 . A A . 79 PHE H 1 1
19 41906 1 1 83 PHE HA H 7.237 1.316 8.094 1.00 . A A . 79 PHE HA 1 1
19 41907 1 1 83 PHE HB2 H 6.843 4.195 7.277 1.00 . A A . 79 PHE HB2 1 1
19 41908 1 1 83 PHE HB3 H 7.069 3.534 8.886 1.00 . A A . 79 PHE HB3 1 1
19 41909 1 1 83 PHE HD1 H 9.569 1.955 8.656 1.00 . A A . 79 PHE HD1 1 1
19 41910 1 1 83 PHE HD2 H 8.523 5.761 6.956 1.00 . A A . 79 PHE HD2 1 1
19 41911 1 1 83 PHE HE1 H 11.975 2.487 8.357 1.00 . A A . 79 PHE HE1 1 1
19 41912 1 1 83 PHE HE2 H 10.923 6.285 6.629 1.00 . A A . 79 PHE HE2 1 1
19 41913 1 1 83 PHE HZ H 12.652 4.629 7.287 1.00 . A A . 79 PHE HZ 1 1
19 41914 1 1 83 PHE N N 7.643 1.736 6.060 1.00 . A A . 79 PHE N 1 1
19 41915 1 1 83 PHE O O 4.957 2.586 6.131 1.00 . A A . 79 PHE O 1 1
19 41916 1 1 84 VAL C C 2.763 1.607 9.300 1.00 . A A . 80 VAL C 1 1
19 41917 1 1 84 VAL CA C 3.281 1.126 7.950 1.00 . A A . 80 VAL CA 1 1
19 41918 1 1 84 VAL CB C 2.969 -0.368 7.713 1.00 . A A . 80 VAL CB 1 1
19 41919 1 1 84 VAL CG1 C 3.740 -1.350 8.609 1.00 . A A . 80 VAL CG1 1 1
19 41920 1 1 84 VAL CG2 C 1.475 -0.639 7.873 1.00 . A A . 80 VAL CG2 1 1
19 41921 1 1 84 VAL H H 5.192 0.854 8.751 1.00 . A A . 80 VAL H 1 1
19 41922 1 1 84 VAL HA H 2.827 1.711 7.149 1.00 . A A . 80 VAL HA 1 1
19 41923 1 1 84 VAL HB H 3.243 -0.601 6.688 1.00 . A A . 80 VAL HB 1 1
19 41924 1 1 84 VAL HG11 H 3.520 -1.162 9.661 1.00 . A A . 80 VAL HG11 1 1
19 41925 1 1 84 VAL HG12 H 3.441 -2.371 8.376 1.00 . A A . 80 VAL HG12 1 1
19 41926 1 1 84 VAL HG13 H 4.811 -1.257 8.439 1.00 . A A . 80 VAL HG13 1 1
19 41927 1 1 84 VAL HG21 H 1.160 -0.467 8.902 1.00 . A A . 80 VAL HG21 1 1
19 41928 1 1 84 VAL HG22 H 0.900 0.008 7.212 1.00 . A A . 80 VAL HG22 1 1
19 41929 1 1 84 VAL HG23 H 1.273 -1.678 7.643 1.00 . A A . 80 VAL HG23 1 1
19 41930 1 1 84 VAL N N 4.733 1.319 7.971 1.00 . A A . 80 VAL N 1 1
19 41931 1 1 84 VAL O O 3.449 1.361 10.282 1.00 . A A . 80 VAL O 1 1
19 41932 1 1 85 ASN C C 2.122 3.599 11.453 1.00 . A A . 81 ASN C 1 1
19 41933 1 1 85 ASN CA C 1.065 2.809 10.658 1.00 . A A . 81 ASN CA 1 1
19 41934 1 1 85 ASN CB C 0.449 1.636 11.444 1.00 . A A . 81 ASN CB 1 1
19 41935 1 1 85 ASN CG C -0.554 2.072 12.508 1.00 . A A . 81 ASN CG 1 1
19 41936 1 1 85 ASN H H 1.057 2.493 8.560 1.00 . A A . 81 ASN H 1 1
19 41937 1 1 85 ASN HA H 0.257 3.504 10.432 1.00 . A A . 81 ASN HA 1 1
19 41938 1 1 85 ASN HB2 H -0.064 0.976 10.745 1.00 . A A . 81 ASN HB2 1 1
19 41939 1 1 85 ASN HB3 H 1.243 1.059 11.920 1.00 . A A . 81 ASN HB3 1 1
19 41940 1 1 85 ASN HD21 H -2.060 2.418 11.138 1.00 . A A . 81 ASN HD21 1 1
19 41941 1 1 85 ASN HD22 H -2.446 2.683 12.814 1.00 . A A . 81 ASN HD22 1 1
19 41942 1 1 85 ASN N N 1.617 2.304 9.383 1.00 . A A . 81 ASN N 1 1
19 41943 1 1 85 ASN ND2 N -1.769 2.418 12.111 1.00 . A A . 81 ASN ND2 1 1
19 41944 1 1 85 ASN O O 2.078 3.704 12.676 1.00 . A A . 81 ASN O 1 1
19 41945 1 1 85 ASN OD1 O -0.297 2.038 13.711 1.00 . A A . 81 ASN OD1 1 1
19 41946 1 1 86 ASN C C 5.108 4.070 12.212 1.00 . A A . 82 ASN C 1 1
19 41947 1 1 86 ASN CA C 4.234 4.944 11.281 1.00 . A A . 82 ASN CA 1 1
19 41948 1 1 86 ASN CB C 3.741 6.260 11.924 1.00 . A A . 82 ASN CB 1 1
19 41949 1 1 86 ASN CG C 3.144 7.230 10.915 1.00 . A A . 82 ASN CG 1 1
19 41950 1 1 86 ASN H H 3.073 4.053 9.744 1.00 . A A . 82 ASN H 1 1
19 41951 1 1 86 ASN HA H 4.868 5.210 10.435 1.00 . A A . 82 ASN HA 1 1
19 41952 1 1 86 ASN HB2 H 2.998 6.044 12.692 1.00 . A A . 82 ASN HB2 1 1
19 41953 1 1 86 ASN HB3 H 4.557 6.763 12.427 1.00 . A A . 82 ASN HB3 1 1
19 41954 1 1 86 ASN HD21 H 4.850 7.340 9.787 1.00 . A A . 82 ASN HD21 1 1
19 41955 1 1 86 ASN HD22 H 3.488 8.295 9.233 1.00 . A A . 82 ASN HD22 1 1
19 41956 1 1 86 ASN N N 3.105 4.182 10.743 1.00 . A A . 82 ASN N 1 1
19 41957 1 1 86 ASN ND2 N 3.889 7.645 9.907 1.00 . A A . 82 ASN ND2 1 1
19 41958 1 1 86 ASN O O 5.863 4.604 13.031 1.00 . A A . 82 ASN O 1 1
19 41959 1 1 86 ASN OD1 O 1.990 7.624 11.035 1.00 . A A . 82 ASN OD1 1 1
19 41960 1 1 87 THR C C 6.589 0.884 11.808 1.00 . A A . 83 THR C 1 1
19 41961 1 1 87 THR CA C 5.621 1.611 12.752 1.00 . A A . 83 THR CA 1 1
19 41962 1 1 87 THR CB C 4.530 0.620 13.231 1.00 . A A . 83 THR CB 1 1
19 41963 1 1 87 THR CG2 C 4.978 -0.211 14.432 1.00 . A A . 83 THR CG2 1 1
19 41964 1 1 87 THR H H 4.361 2.404 11.366 1.00 . A A . 83 THR H 1 1
19 41965 1 1 87 THR HA H 6.176 1.990 13.608 1.00 . A A . 83 THR HA 1 1
19 41966 1 1 87 THR HB H 4.291 -0.062 12.414 1.00 . A A . 83 THR HB 1 1
19 41967 1 1 87 THR HG1 H 3.517 2.078 14.070 1.00 . A A . 83 THR HG1 1 1
19 41968 1 1 87 THR HG21 H 5.802 -0.861 14.145 1.00 . A A . 83 THR HG21 1 1
19 41969 1 1 87 THR HG22 H 4.154 -0.845 14.763 1.00 . A A . 83 THR HG22 1 1
19 41970 1 1 87 THR HG23 H 5.282 0.436 15.255 1.00 . A A . 83 THR HG23 1 1
19 41971 1 1 87 THR N N 5.003 2.744 12.072 1.00 . A A . 83 THR N 1 1
19 41972 1 1 87 THR O O 6.493 1.001 10.579 1.00 . A A . 83 THR O 1 1
19 41973 1 1 87 THR OG1 O 3.329 1.247 13.613 1.00 . A A . 83 THR OG1 1 1
19 41974 1 1 88 ILE C C 8.445 -2.064 12.012 1.00 . A A . 84 ILE C 1 1
19 41975 1 1 88 ILE CA C 8.587 -0.569 11.662 1.00 . A A . 84 ILE CA 1 1
19 41976 1 1 88 ILE CB C 9.994 -0.002 11.962 1.00 . A A . 84 ILE CB 1 1
19 41977 1 1 88 ILE CD1 C 11.385 2.174 12.021 1.00 . A A . 84 ILE CD1 1 1
19 41978 1 1 88 ILE CG1 C 10.010 1.539 11.835 1.00 . A A . 84 ILE CG1 1 1
19 41979 1 1 88 ILE CG2 C 10.991 -0.659 10.992 1.00 . A A . 84 ILE CG2 1 1
19 41980 1 1 88 ILE H H 7.618 0.104 13.393 1.00 . A A . 84 ILE H 1 1
19 41981 1 1 88 ILE HA H 8.424 -0.439 10.594 1.00 . A A . 84 ILE HA 1 1
19 41982 1 1 88 ILE HB H 10.280 -0.259 12.983 1.00 . A A . 84 ILE HB 1 1
19 41983 1 1 88 ILE HD11 H 12.058 1.872 11.224 1.00 . A A . 84 ILE HD11 1 1
19 41984 1 1 88 ILE HD12 H 11.275 3.252 11.966 1.00 . A A . 84 ILE HD12 1 1
19 41985 1 1 88 ILE HD13 H 11.796 1.900 12.993 1.00 . A A . 84 ILE HD13 1 1
19 41986 1 1 88 ILE HG12 H 9.607 1.828 10.867 1.00 . A A . 84 ILE HG12 1 1
19 41987 1 1 88 ILE HG13 H 9.369 1.974 12.602 1.00 . A A . 84 ILE HG13 1 1
19 41988 1 1 88 ILE HG21 H 10.752 -0.390 9.965 1.00 . A A . 84 ILE HG21 1 1
19 41989 1 1 88 ILE HG22 H 12.006 -0.357 11.230 1.00 . A A . 84 ILE HG22 1 1
19 41990 1 1 88 ILE HG23 H 10.956 -1.743 11.099 1.00 . A A . 84 ILE HG23 1 1
19 41991 1 1 88 ILE N N 7.571 0.183 12.386 1.00 . A A . 84 ILE N 1 1
19 41992 1 1 88 ILE O O 9.037 -2.512 12.993 1.00 . A A . 84 ILE O 1 1
19 41993 1 1 89 PRO C C 8.740 -5.049 11.072 1.00 . A A . 85 PRO C 1 1
19 41994 1 1 89 PRO CA C 7.487 -4.272 11.522 1.00 . A A . 85 PRO CA 1 1
19 41995 1 1 89 PRO CB C 6.262 -4.679 10.696 1.00 . A A . 85 PRO CB 1 1
19 41996 1 1 89 PRO CD C 6.887 -2.458 10.089 1.00 . A A . 85 PRO CD 1 1
19 41997 1 1 89 PRO CG C 6.357 -3.759 9.483 1.00 . A A . 85 PRO CG 1 1
19 41998 1 1 89 PRO HA H 7.297 -4.437 12.584 1.00 . A A . 85 PRO HA 1 1
19 41999 1 1 89 PRO HB2 H 6.280 -5.730 10.405 1.00 . A A . 85 PRO HB2 1 1
19 42000 1 1 89 PRO HB3 H 5.352 -4.457 11.255 1.00 . A A . 85 PRO HB3 1 1
19 42001 1 1 89 PRO HD2 H 7.516 -1.938 9.369 1.00 . A A . 85 PRO HD2 1 1
19 42002 1 1 89 PRO HD3 H 6.054 -1.827 10.402 1.00 . A A . 85 PRO HD3 1 1
19 42003 1 1 89 PRO HG2 H 7.082 -4.157 8.772 1.00 . A A . 85 PRO HG2 1 1
19 42004 1 1 89 PRO HG3 H 5.388 -3.629 9.003 1.00 . A A . 85 PRO HG3 1 1
19 42005 1 1 89 PRO N N 7.653 -2.847 11.260 1.00 . A A . 85 PRO N 1 1
19 42006 1 1 89 PRO O O 9.520 -4.554 10.244 1.00 . A A . 85 PRO O 1 1
19 42007 1 1 90 PRO C C 9.920 -7.599 9.742 1.00 . A A . 86 PRO C 1 1
19 42008 1 1 90 PRO CA C 10.084 -7.099 11.174 1.00 . A A . 86 PRO CA 1 1
19 42009 1 1 90 PRO CB C 10.107 -8.276 12.153 1.00 . A A . 86 PRO CB 1 1
19 42010 1 1 90 PRO CD C 8.119 -6.992 12.527 1.00 . A A . 86 PRO CD 1 1
19 42011 1 1 90 PRO CG C 8.641 -8.430 12.539 1.00 . A A . 86 PRO CG 1 1
19 42012 1 1 90 PRO HA H 10.999 -6.515 11.257 1.00 . A A . 86 PRO HA 1 1
19 42013 1 1 90 PRO HB2 H 10.512 -9.188 11.708 1.00 . A A . 86 PRO HB2 1 1
19 42014 1 1 90 PRO HB3 H 10.675 -7.998 13.036 1.00 . A A . 86 PRO HB3 1 1
19 42015 1 1 90 PRO HD2 H 7.063 -6.972 12.260 1.00 . A A . 86 PRO HD2 1 1
19 42016 1 1 90 PRO HD3 H 8.268 -6.536 13.504 1.00 . A A . 86 PRO HD3 1 1
19 42017 1 1 90 PRO HG2 H 8.124 -9.023 11.785 1.00 . A A . 86 PRO HG2 1 1
19 42018 1 1 90 PRO HG3 H 8.539 -8.885 13.519 1.00 . A A . 86 PRO HG3 1 1
19 42019 1 1 90 PRO N N 8.939 -6.288 11.557 1.00 . A A . 86 PRO N 1 1
19 42020 1 1 90 PRO O O 8.805 -7.765 9.248 1.00 . A A . 86 PRO O 1 1
19 42021 1 1 91 THR C C 10.289 -9.766 7.567 1.00 . A A . 87 THR C 1 1
19 42022 1 1 91 THR CA C 11.044 -8.437 7.725 1.00 . A A . 87 THR CA 1 1
19 42023 1 1 91 THR CB C 12.501 -8.512 7.241 1.00 . A A . 87 THR CB 1 1
19 42024 1 1 91 THR CG2 C 13.187 -7.138 7.256 1.00 . A A . 87 THR CG2 1 1
19 42025 1 1 91 THR H H 11.932 -7.788 9.537 1.00 . A A . 87 THR H 1 1
19 42026 1 1 91 THR HA H 10.496 -7.731 7.101 1.00 . A A . 87 THR HA 1 1
19 42027 1 1 91 THR HB H 12.521 -8.912 6.228 1.00 . A A . 87 THR HB 1 1
19 42028 1 1 91 THR HG1 H 13.935 -9.761 7.512 1.00 . A A . 87 THR HG1 1 1
19 42029 1 1 91 THR HG21 H 12.594 -6.417 6.695 1.00 . A A . 87 THR HG21 1 1
19 42030 1 1 91 THR HG22 H 14.170 -7.223 6.794 1.00 . A A . 87 THR HG22 1 1
19 42031 1 1 91 THR HG23 H 13.307 -6.767 8.274 1.00 . A A . 87 THR HG23 1 1
19 42032 1 1 91 THR N N 11.034 -7.936 9.098 1.00 . A A . 87 THR N 1 1
19 42033 1 1 91 THR O O 9.817 -10.076 6.471 1.00 . A A . 87 THR O 1 1
19 42034 1 1 91 THR OG1 O 13.275 -9.334 8.093 1.00 . A A . 87 THR OG1 1 1
19 42035 1 1 92 SER C C 7.919 -11.601 8.830 1.00 . A A . 88 SER C 1 1
19 42036 1 1 92 SER CA C 9.436 -11.789 8.698 1.00 . A A . 88 SER CA 1 1
19 42037 1 1 92 SER CB C 9.982 -12.624 9.859 1.00 . A A . 88 SER CB 1 1
19 42038 1 1 92 SER H H 10.557 -10.209 9.521 1.00 . A A . 88 SER H 1 1
19 42039 1 1 92 SER HA H 9.625 -12.324 7.767 1.00 . A A . 88 SER HA 1 1
19 42040 1 1 92 SER HB2 H 9.712 -12.151 10.801 1.00 . A A . 88 SER HB2 1 1
19 42041 1 1 92 SER HB3 H 9.554 -13.627 9.818 1.00 . A A . 88 SER HB3 1 1
19 42042 1 1 92 SER HG H 11.615 -12.912 8.841 1.00 . A A . 88 SER HG 1 1
19 42043 1 1 92 SER N N 10.138 -10.518 8.660 1.00 . A A . 88 SER N 1 1
19 42044 1 1 92 SER O O 7.193 -12.591 8.739 1.00 . A A . 88 SER O 1 1
19 42045 1 1 92 SER OG O 11.394 -12.699 9.775 1.00 . A A . 88 SER OG 1 1
19 42046 1 1 93 ALA C C 5.305 -10.420 7.830 1.00 . A A . 89 ALA C 1 1
19 42047 1 1 93 ALA CA C 5.977 -10.158 9.187 1.00 . A A . 89 ALA CA 1 1
19 42048 1 1 93 ALA CB C 5.699 -8.724 9.660 1.00 . A A . 89 ALA CB 1 1
19 42049 1 1 93 ALA H H 8.029 -9.577 9.153 1.00 . A A . 89 ALA H 1 1
19 42050 1 1 93 ALA HA H 5.568 -10.855 9.921 1.00 . A A . 89 ALA HA 1 1
19 42051 1 1 93 ALA HB1 H 6.166 -8.556 10.629 1.00 . A A . 89 ALA HB1 1 1
19 42052 1 1 93 ALA HB2 H 6.093 -8.009 8.936 1.00 . A A . 89 ALA HB2 1 1
19 42053 1 1 93 ALA HB3 H 4.625 -8.567 9.766 1.00 . A A . 89 ALA HB3 1 1
19 42054 1 1 93 ALA N N 7.416 -10.383 9.079 1.00 . A A . 89 ALA N 1 1
19 42055 1 1 93 ALA O O 5.966 -10.578 6.797 1.00 . A A . 89 ALA O 1 1
19 42056 1 1 94 THR C C 2.234 -9.458 6.430 1.00 . A A . 90 THR C 1 1
19 42057 1 1 94 THR CA C 3.175 -10.641 6.616 1.00 . A A . 90 THR CA 1 1
19 42058 1 1 94 THR CB C 2.370 -11.947 6.770 1.00 . A A . 90 THR CB 1 1
19 42059 1 1 94 THR CG2 C 3.268 -13.186 6.828 1.00 . A A . 90 THR CG2 1 1
19 42060 1 1 94 THR H H 3.440 -10.289 8.654 1.00 . A A . 90 THR H 1 1
19 42061 1 1 94 THR HA H 3.811 -10.713 5.736 1.00 . A A . 90 THR HA 1 1
19 42062 1 1 94 THR HB H 1.705 -12.049 5.913 1.00 . A A . 90 THR HB 1 1
19 42063 1 1 94 THR HG1 H 0.997 -12.657 7.980 1.00 . A A . 90 THR HG1 1 1
19 42064 1 1 94 THR HG21 H 3.901 -13.226 5.941 1.00 . A A . 90 THR HG21 1 1
19 42065 1 1 94 THR HG22 H 2.651 -14.084 6.854 1.00 . A A . 90 THR HG22 1 1
19 42066 1 1 94 THR HG23 H 3.892 -13.159 7.721 1.00 . A A . 90 THR HG23 1 1
19 42067 1 1 94 THR N N 3.977 -10.422 7.810 1.00 . A A . 90 THR N 1 1
19 42068 1 1 94 THR O O 1.987 -8.693 7.370 1.00 . A A . 90 THR O 1 1
19 42069 1 1 94 THR OG1 O 1.590 -11.875 7.952 1.00 . A A . 90 THR OG1 1 1
19 42070 1 1 95 MET C C -0.512 -8.441 5.836 1.00 . A A . 91 MET C 1 1
19 42071 1 1 95 MET CA C 0.718 -8.267 4.931 1.00 . A A . 91 MET CA 1 1
19 42072 1 1 95 MET CB C 0.333 -8.293 3.443 1.00 . A A . 91 MET CB 1 1
19 42073 1 1 95 MET CE C 1.502 -5.148 2.639 1.00 . A A . 91 MET CE 1 1
19 42074 1 1 95 MET CG C 1.504 -7.969 2.500 1.00 . A A . 91 MET CG 1 1
19 42075 1 1 95 MET H H 1.916 -9.983 4.493 1.00 . A A . 91 MET H 1 1
19 42076 1 1 95 MET HA H 1.174 -7.306 5.169 1.00 . A A . 91 MET HA 1 1
19 42077 1 1 95 MET HB2 H -0.059 -9.284 3.198 1.00 . A A . 91 MET HB2 1 1
19 42078 1 1 95 MET HB3 H -0.456 -7.563 3.270 1.00 . A A . 91 MET HB3 1 1
19 42079 1 1 95 MET HE1 H 1.996 -4.241 2.988 1.00 . A A . 91 MET HE1 1 1
19 42080 1 1 95 MET HE2 H 1.300 -5.055 1.573 1.00 . A A . 91 MET HE2 1 1
19 42081 1 1 95 MET HE3 H 0.567 -5.276 3.180 1.00 . A A . 91 MET HE3 1 1
19 42082 1 1 95 MET HG2 H 2.142 -8.845 2.446 1.00 . A A . 91 MET HG2 1 1
19 42083 1 1 95 MET HG3 H 1.105 -7.810 1.500 1.00 . A A . 91 MET HG3 1 1
19 42084 1 1 95 MET N N 1.667 -9.329 5.229 1.00 . A A . 91 MET N 1 1
19 42085 1 1 95 MET O O -1.175 -7.454 6.153 1.00 . A A . 91 MET O 1 1
19 42086 1 1 95 MET SD S 2.583 -6.570 2.931 1.00 . A A . 91 MET SD 1 1
19 42087 1 1 96 GLY C C -1.632 -9.574 8.548 1.00 . A A . 92 GLY C 1 1
19 42088 1 1 96 GLY CA C -1.914 -10.034 7.122 1.00 . A A . 92 GLY CA 1 1
19 42089 1 1 96 GLY H H -0.237 -10.457 5.948 1.00 . A A . 92 GLY H 1 1
19 42090 1 1 96 GLY HA2 H -2.836 -9.575 6.764 1.00 . A A . 92 GLY HA2 1 1
19 42091 1 1 96 GLY HA3 H -2.043 -11.117 7.130 1.00 . A A . 92 GLY HA3 1 1
19 42092 1 1 96 GLY N N -0.815 -9.682 6.244 1.00 . A A . 92 GLY N 1 1
19 42093 1 1 96 GLY O O -2.524 -9.012 9.167 1.00 . A A . 92 GLY O 1 1
19 42094 1 1 97 GLN C C -0.232 -7.879 10.613 1.00 . A A . 93 GLN C 1 1
19 42095 1 1 97 GLN CA C -0.047 -9.386 10.432 1.00 . A A . 93 GLN CA 1 1
19 42096 1 1 97 GLN CB C 1.417 -9.786 10.712 1.00 . A A . 93 GLN CB 1 1
19 42097 1 1 97 GLN CD C 1.488 -11.161 12.823 1.00 . A A . 93 GLN CD 1 1
19 42098 1 1 97 GLN CG C 1.571 -11.200 11.297 1.00 . A A . 93 GLN CG 1 1
19 42099 1 1 97 GLN H H 0.292 -10.256 8.517 1.00 . A A . 93 GLN H 1 1
19 42100 1 1 97 GLN HA H -0.700 -9.879 11.150 1.00 . A A . 93 GLN HA 1 1
19 42101 1 1 97 GLN HB2 H 1.993 -9.718 9.792 1.00 . A A . 93 GLN HB2 1 1
19 42102 1 1 97 GLN HB3 H 1.861 -9.078 11.412 1.00 . A A . 93 GLN HB3 1 1
19 42103 1 1 97 GLN HE21 H -0.507 -11.613 12.865 1.00 . A A . 93 GLN HE21 1 1
19 42104 1 1 97 GLN HE22 H 0.241 -11.158 14.393 1.00 . A A . 93 GLN HE22 1 1
19 42105 1 1 97 GLN HG2 H 0.819 -11.872 10.881 1.00 . A A . 93 GLN HG2 1 1
19 42106 1 1 97 GLN HG3 H 2.554 -11.584 11.021 1.00 . A A . 93 GLN HG3 1 1
19 42107 1 1 97 GLN N N -0.414 -9.784 9.071 1.00 . A A . 93 GLN N 1 1
19 42108 1 1 97 GLN NE2 N 0.316 -11.361 13.398 1.00 . A A . 93 GLN NE2 1 1
19 42109 1 1 97 GLN O O -0.943 -7.459 11.523 1.00 . A A . 93 GLN O 1 1
19 42110 1 1 97 GLN OE1 O 2.486 -10.910 13.493 1.00 . A A . 93 GLN OE1 1 1
19 42111 1 1 98 LEU C C -1.228 -5.172 9.546 1.00 . A A . 94 LEU C 1 1
19 42112 1 1 98 LEU CA C 0.212 -5.616 9.812 1.00 . A A . 94 LEU CA 1 1
19 42113 1 1 98 LEU CB C 1.254 -4.897 8.933 1.00 . A A . 94 LEU CB 1 1
19 42114 1 1 98 LEU CD1 C 0.526 -4.399 6.510 1.00 . A A . 94 LEU CD1 1 1
19 42115 1 1 98 LEU CD2 C 2.757 -5.372 6.970 1.00 . A A . 94 LEU CD2 1 1
19 42116 1 1 98 LEU CG C 1.304 -5.321 7.450 1.00 . A A . 94 LEU CG 1 1
19 42117 1 1 98 LEU H H 0.916 -7.477 8.992 1.00 . A A . 94 LEU H 1 1
19 42118 1 1 98 LEU HA H 0.430 -5.331 10.844 1.00 . A A . 94 LEU HA 1 1
19 42119 1 1 98 LEU HB2 H 1.092 -3.819 9.005 1.00 . A A . 94 LEU HB2 1 1
19 42120 1 1 98 LEU HB3 H 2.224 -5.093 9.391 1.00 . A A . 94 LEU HB3 1 1
19 42121 1 1 98 LEU HD11 H 1.015 -3.430 6.440 1.00 . A A . 94 LEU HD11 1 1
19 42122 1 1 98 LEU HD12 H -0.491 -4.262 6.869 1.00 . A A . 94 LEU HD12 1 1
19 42123 1 1 98 LEU HD13 H 0.493 -4.837 5.516 1.00 . A A . 94 LEU HD13 1 1
19 42124 1 1 98 LEU HD21 H 2.797 -5.640 5.916 1.00 . A A . 94 LEU HD21 1 1
19 42125 1 1 98 LEU HD22 H 3.291 -6.134 7.541 1.00 . A A . 94 LEU HD22 1 1
19 42126 1 1 98 LEU HD23 H 3.233 -4.405 7.139 1.00 . A A . 94 LEU HD23 1 1
19 42127 1 1 98 LEU HG H 0.893 -6.320 7.340 1.00 . A A . 94 LEU HG 1 1
19 42128 1 1 98 LEU N N 0.342 -7.069 9.719 1.00 . A A . 94 LEU N 1 1
19 42129 1 1 98 LEU O O -1.719 -4.280 10.228 1.00 . A A . 94 LEU O 1 1
19 42130 1 1 99 TYR C C -4.220 -5.658 9.521 1.00 . A A . 95 TYR C 1 1
19 42131 1 1 99 TYR CA C -3.317 -5.401 8.318 1.00 . A A . 95 TYR CA 1 1
19 42132 1 1 99 TYR CB C -3.860 -6.159 7.110 1.00 . A A . 95 TYR CB 1 1
19 42133 1 1 99 TYR CD1 C -5.480 -4.595 5.987 1.00 . A A . 95 TYR CD1 1 1
19 42134 1 1 99 TYR CD2 C -6.371 -6.551 7.129 1.00 . A A . 95 TYR CD2 1 1
19 42135 1 1 99 TYR CE1 C -6.770 -4.216 5.587 1.00 . A A . 95 TYR CE1 1 1
19 42136 1 1 99 TYR CE2 C -7.662 -6.203 6.696 1.00 . A A . 95 TYR CE2 1 1
19 42137 1 1 99 TYR CG C -5.273 -5.762 6.741 1.00 . A A . 95 TYR CG 1 1
19 42138 1 1 99 TYR CZ C -7.866 -5.040 5.924 1.00 . A A . 95 TYR CZ 1 1
19 42139 1 1 99 TYR H H -1.513 -6.524 8.043 1.00 . A A . 95 TYR H 1 1
19 42140 1 1 99 TYR HA H -3.342 -4.334 8.106 1.00 . A A . 95 TYR HA 1 1
19 42141 1 1 99 TYR HB2 H -3.223 -5.946 6.259 1.00 . A A . 95 TYR HB2 1 1
19 42142 1 1 99 TYR HB3 H -3.821 -7.232 7.303 1.00 . A A . 95 TYR HB3 1 1
19 42143 1 1 99 TYR HD1 H -4.629 -4.003 5.706 1.00 . A A . 95 TYR HD1 1 1
19 42144 1 1 99 TYR HD2 H -6.226 -7.437 7.732 1.00 . A A . 95 TYR HD2 1 1
19 42145 1 1 99 TYR HE1 H -6.901 -3.321 4.996 1.00 . A A . 95 TYR HE1 1 1
19 42146 1 1 99 TYR HE2 H -8.499 -6.824 6.968 1.00 . A A . 95 TYR HE2 1 1
19 42147 1 1 99 TYR HH H -9.086 -3.877 5.022 1.00 . A A . 95 TYR HH 1 1
19 42148 1 1 99 TYR N N -1.936 -5.788 8.592 1.00 . A A . 95 TYR N 1 1
19 42149 1 1 99 TYR O O -5.128 -4.875 9.786 1.00 . A A . 95 TYR O 1 1
19 42150 1 1 99 TYR OH O -9.107 -4.739 5.459 1.00 . A A . 95 TYR OH 1 1
19 42151 1 1 100 GLU C C -4.468 -6.317 12.566 1.00 . A A . 96 GLU C 1 1
19 42152 1 1 100 GLU CA C -4.763 -7.203 11.360 1.00 . A A . 96 GLU CA 1 1
19 42153 1 1 100 GLU CB C -4.420 -8.670 11.630 1.00 . A A . 96 GLU CB 1 1
19 42154 1 1 100 GLU CD C -4.715 -10.735 12.957 1.00 . A A . 96 GLU CD 1 1
19 42155 1 1 100 GLU CG C -5.125 -9.272 12.845 1.00 . A A . 96 GLU CG 1 1
19 42156 1 1 100 GLU H H -3.243 -7.385 9.923 1.00 . A A . 96 GLU H 1 1
19 42157 1 1 100 GLU HA H -5.827 -7.124 11.139 1.00 . A A . 96 GLU HA 1 1
19 42158 1 1 100 GLU HB2 H -4.701 -9.257 10.754 1.00 . A A . 96 GLU HB2 1 1
19 42159 1 1 100 GLU HB3 H -3.344 -8.762 11.773 1.00 . A A . 96 GLU HB3 1 1
19 42160 1 1 100 GLU HG2 H -4.830 -8.740 13.746 1.00 . A A . 96 GLU HG2 1 1
19 42161 1 1 100 GLU HG3 H -6.205 -9.194 12.721 1.00 . A A . 96 GLU HG3 1 1
19 42162 1 1 100 GLU N N -4.011 -6.782 10.197 1.00 . A A . 96 GLU N 1 1
19 42163 1 1 100 GLU O O -5.401 -5.868 13.222 1.00 . A A . 96 GLU O 1 1
19 42164 1 1 100 GLU OE1 O -3.590 -11.011 13.443 1.00 . A A . 96 GLU OE1 1 1
19 42165 1 1 100 GLU OE2 O -5.443 -11.592 12.403 1.00 . A A . 96 GLU OE2 1 1
19 42166 1 1 101 ASP C C -3.128 -3.725 13.840 1.00 . A A . 97 ASP C 1 1
19 42167 1 1 101 ASP CA C -2.854 -5.217 14.024 1.00 . A A . 97 ASP CA 1 1
19 42168 1 1 101 ASP CB C -1.390 -5.425 14.410 1.00 . A A . 97 ASP CB 1 1
19 42169 1 1 101 ASP CG C -1.136 -4.812 15.783 1.00 . A A . 97 ASP CG 1 1
19 42170 1 1 101 ASP H H -2.439 -6.424 12.309 1.00 . A A . 97 ASP H 1 1
19 42171 1 1 101 ASP HA H -3.459 -5.560 14.865 1.00 . A A . 97 ASP HA 1 1
19 42172 1 1 101 ASP HB2 H -1.171 -6.490 14.461 1.00 . A A . 97 ASP HB2 1 1
19 42173 1 1 101 ASP HB3 H -0.736 -4.975 13.663 1.00 . A A . 97 ASP HB3 1 1
19 42174 1 1 101 ASP N N -3.198 -6.036 12.862 1.00 . A A . 97 ASP N 1 1
19 42175 1 1 101 ASP O O -3.525 -3.054 14.788 1.00 . A A . 97 ASP O 1 1
19 42176 1 1 101 ASP OD1 O -1.809 -5.239 16.748 1.00 . A A . 97 ASP OD1 1 1
19 42177 1 1 101 ASP OD2 O -0.245 -3.939 15.905 1.00 . A A . 97 ASP OD2 1 1
19 42178 1 1 102 ASN C C -4.592 -1.521 11.752 1.00 . A A . 98 ASN C 1 1
19 42179 1 1 102 ASN CA C -3.174 -1.783 12.282 1.00 . A A . 98 ASN CA 1 1
19 42180 1 1 102 ASN CB C -2.111 -1.303 11.276 1.00 . A A . 98 ASN CB 1 1
19 42181 1 1 102 ASN CG C -0.660 -1.579 11.681 1.00 . A A . 98 ASN CG 1 1
19 42182 1 1 102 ASN H H -2.633 -3.808 11.887 1.00 . A A . 98 ASN H 1 1
19 42183 1 1 102 ASN HA H -3.055 -1.172 13.178 1.00 . A A . 98 ASN HA 1 1
19 42184 1 1 102 ASN HB2 H -2.301 -1.784 10.317 1.00 . A A . 98 ASN HB2 1 1
19 42185 1 1 102 ASN HB3 H -2.230 -0.229 11.136 1.00 . A A . 98 ASN HB3 1 1
19 42186 1 1 102 ASN HD21 H -0.959 -1.268 13.706 1.00 . A A . 98 ASN HD21 1 1
19 42187 1 1 102 ASN HD22 H 0.632 -1.772 13.213 1.00 . A A . 98 ASN HD22 1 1
19 42188 1 1 102 ASN N N -2.963 -3.196 12.627 1.00 . A A . 98 ASN N 1 1
19 42189 1 1 102 ASN ND2 N -0.311 -1.493 12.958 1.00 . A A . 98 ASN ND2 1 1
19 42190 1 1 102 ASN O O -4.884 -0.398 11.329 1.00 . A A . 98 ASN O 1 1
19 42191 1 1 102 ASN OD1 O 0.179 -1.833 10.822 1.00 . A A . 98 ASN OD1 1 1
19 42192 1 1 103 HIS C C -7.656 -1.336 11.610 1.00 . A A . 99 HIS C 1 1
19 42193 1 1 103 HIS CA C -6.811 -2.546 11.211 1.00 . A A . 99 HIS CA 1 1
19 42194 1 1 103 HIS CB C -7.546 -3.824 11.650 1.00 . A A . 99 HIS CB 1 1
19 42195 1 1 103 HIS CD2 C -7.184 -3.707 14.205 1.00 . A A . 99 HIS CD2 1 1
19 42196 1 1 103 HIS CE1 C -9.243 -4.066 14.873 1.00 . A A . 99 HIS CE1 1 1
19 42197 1 1 103 HIS CG C -7.973 -3.884 13.098 1.00 . A A . 99 HIS CG 1 1
19 42198 1 1 103 HIS H H -5.109 -3.434 12.066 1.00 . A A . 99 HIS H 1 1
19 42199 1 1 103 HIS HA H -6.740 -2.571 10.123 1.00 . A A . 99 HIS HA 1 1
19 42200 1 1 103 HIS HB2 H -8.451 -3.890 11.050 1.00 . A A . 99 HIS HB2 1 1
19 42201 1 1 103 HIS HB3 H -6.943 -4.700 11.432 1.00 . A A . 99 HIS HB3 1 1
19 42202 1 1 103 HIS HD1 H -10.086 -4.217 12.955 1.00 . A A . 99 HIS HD1 1 1
19 42203 1 1 103 HIS HD2 H -6.121 -3.508 14.211 1.00 . A A . 99 HIS HD2 1 1
19 42204 1 1 103 HIS HE1 H -10.115 -4.198 15.493 1.00 . A A . 99 HIS HE1 1 1
19 42205 1 1 103 HIS N N -5.439 -2.553 11.701 1.00 . A A . 99 HIS N 1 1
19 42206 1 1 103 HIS ND1 N -9.261 -4.102 13.532 1.00 . A A . 99 HIS ND1 1 1
19 42207 1 1 103 HIS NE2 N -8.004 -3.830 15.330 1.00 . A A . 99 HIS NE2 1 1
19 42208 1 1 103 HIS O O -7.676 -0.918 12.771 1.00 . A A . 99 HIS O 1 1
19 42209 1 1 104 GLU C C -10.703 -0.094 10.291 1.00 . A A . 100 GLU C 1 1
19 42210 1 1 104 GLU CA C -9.310 0.311 10.780 1.00 . A A . 100 GLU CA 1 1
19 42211 1 1 104 GLU CB C -8.764 1.572 10.086 1.00 . A A . 100 GLU CB 1 1
19 42212 1 1 104 GLU CD C -8.926 3.034 12.202 1.00 . A A . 100 GLU CD 1 1
19 42213 1 1 104 GLU CG C -8.037 2.484 11.076 1.00 . A A . 100 GLU CG 1 1
19 42214 1 1 104 GLU H H -8.335 -1.187 9.699 1.00 . A A . 100 GLU H 1 1
19 42215 1 1 104 GLU HA H -9.414 0.504 11.844 1.00 . A A . 100 GLU HA 1 1
19 42216 1 1 104 GLU HB2 H -8.067 1.285 9.299 1.00 . A A . 100 GLU HB2 1 1
19 42217 1 1 104 GLU HB3 H -9.574 2.143 9.631 1.00 . A A . 100 GLU HB3 1 1
19 42218 1 1 104 GLU HG2 H -7.211 1.925 11.519 1.00 . A A . 100 GLU HG2 1 1
19 42219 1 1 104 GLU HG3 H -7.618 3.325 10.521 1.00 . A A . 100 GLU HG3 1 1
19 42220 1 1 104 GLU N N -8.396 -0.809 10.636 1.00 . A A . 100 GLU N 1 1
19 42221 1 1 104 GLU O O -10.894 -1.194 9.753 1.00 . A A . 100 GLU O 1 1
19 42222 1 1 104 GLU OE1 O -10.125 2.675 12.310 1.00 . A A . 100 GLU OE1 1 1
19 42223 1 1 104 GLU OE2 O -8.376 3.789 13.039 1.00 . A A . 100 GLU OE2 1 1
19 42224 1 1 105 GLU C C -13.268 0.677 8.538 1.00 . A A . 101 GLU C 1 1
19 42225 1 1 105 GLU CA C -13.077 0.547 10.054 1.00 . A A . 101 GLU CA 1 1
19 42226 1 1 105 GLU CB C -14.007 1.596 10.673 1.00 . A A . 101 GLU CB 1 1
19 42227 1 1 105 GLU CD C -15.116 2.565 12.697 1.00 . A A . 101 GLU CD 1 1
19 42228 1 1 105 GLU CG C -13.908 1.774 12.188 1.00 . A A . 101 GLU CG 1 1
19 42229 1 1 105 GLU H H -11.452 1.668 10.924 1.00 . A A . 101 GLU H 1 1
19 42230 1 1 105 GLU HA H -13.385 -0.448 10.371 1.00 . A A . 101 GLU HA 1 1
19 42231 1 1 105 GLU HB2 H -13.805 2.560 10.203 1.00 . A A . 101 GLU HB2 1 1
19 42232 1 1 105 GLU HB3 H -15.030 1.308 10.426 1.00 . A A . 101 GLU HB3 1 1
19 42233 1 1 105 GLU HG2 H -13.902 0.787 12.656 1.00 . A A . 101 GLU HG2 1 1
19 42234 1 1 105 GLU HG3 H -12.984 2.304 12.437 1.00 . A A . 101 GLU HG3 1 1
19 42235 1 1 105 GLU N N -11.690 0.787 10.468 1.00 . A A . 101 GLU N 1 1
19 42236 1 1 105 GLU O O -14.302 0.278 7.997 1.00 . A A . 101 GLU O 1 1
19 42237 1 1 105 GLU OE1 O -15.498 3.579 12.074 1.00 . A A . 101 GLU OE1 1 1
19 42238 1 1 105 GLU OE2 O -15.735 2.117 13.691 1.00 . A A . 101 GLU OE2 1 1
19 42239 1 1 106 ASP C C -11.757 0.364 5.599 1.00 . A A . 102 ASP C 1 1
19 42240 1 1 106 ASP CA C -12.201 1.552 6.451 1.00 . A A . 102 ASP CA 1 1
19 42241 1 1 106 ASP CB C -11.214 2.710 6.243 1.00 . A A . 102 ASP CB 1 1
19 42242 1 1 106 ASP CG C -9.740 2.341 6.464 1.00 . A A . 102 ASP CG 1 1
19 42243 1 1 106 ASP H H -11.475 1.562 8.415 1.00 . A A . 102 ASP H 1 1
19 42244 1 1 106 ASP HA H -13.181 1.874 6.115 1.00 . A A . 102 ASP HA 1 1
19 42245 1 1 106 ASP HB2 H -11.321 3.059 5.216 1.00 . A A . 102 ASP HB2 1 1
19 42246 1 1 106 ASP HB3 H -11.482 3.537 6.901 1.00 . A A . 102 ASP HB3 1 1
19 42247 1 1 106 ASP N N -12.282 1.276 7.877 1.00 . A A . 102 ASP N 1 1
19 42248 1 1 106 ASP O O -11.909 0.407 4.379 1.00 . A A . 102 ASP O 1 1
19 42249 1 1 106 ASP OD1 O -9.431 1.268 7.035 1.00 . A A . 102 ASP OD1 1 1
19 42250 1 1 106 ASP OD2 O -8.897 3.148 6.026 1.00 . A A . 102 ASP OD2 1 1
19 42251 1 1 107 TYR C C -9.595 -1.656 4.607 1.00 . A A . 103 TYR C 1 1
19 42252 1 1 107 TYR CA C -10.762 -1.917 5.585 1.00 . A A . 103 TYR CA 1 1
19 42253 1 1 107 TYR CB C -11.928 -2.698 4.950 1.00 . A A . 103 TYR CB 1 1
19 42254 1 1 107 TYR CD1 C -12.960 -3.914 6.909 1.00 . A A . 103 TYR CD1 1 1
19 42255 1 1 107 TYR CD2 C -14.295 -2.238 5.762 1.00 . A A . 103 TYR CD2 1 1
19 42256 1 1 107 TYR CE1 C -14.027 -4.163 7.785 1.00 . A A . 103 TYR CE1 1 1
19 42257 1 1 107 TYR CE2 C -15.364 -2.475 6.646 1.00 . A A . 103 TYR CE2 1 1
19 42258 1 1 107 TYR CG C -13.091 -2.957 5.890 1.00 . A A . 103 TYR CG 1 1
19 42259 1 1 107 TYR CZ C -15.228 -3.432 7.677 1.00 . A A . 103 TYR CZ 1 1
19 42260 1 1 107 TYR H H -11.173 -0.632 7.231 1.00 . A A . 103 TYR H 1 1
19 42261 1 1 107 TYR HA H -10.363 -2.538 6.383 1.00 . A A . 103 TYR HA 1 1
19 42262 1 1 107 TYR HB2 H -12.286 -2.161 4.071 1.00 . A A . 103 TYR HB2 1 1
19 42263 1 1 107 TYR HB3 H -11.553 -3.663 4.615 1.00 . A A . 103 TYR HB3 1 1
19 42264 1 1 107 TYR HD1 H -12.035 -4.463 7.032 1.00 . A A . 103 TYR HD1 1 1
19 42265 1 1 107 TYR HD2 H -14.388 -1.477 5.000 1.00 . A A . 103 TYR HD2 1 1
19 42266 1 1 107 TYR HE1 H -13.921 -4.930 8.535 1.00 . A A . 103 TYR HE1 1 1
19 42267 1 1 107 TYR HE2 H -16.281 -1.919 6.525 1.00 . A A . 103 TYR HE2 1 1
19 42268 1 1 107 TYR HH H -16.874 -3.044 8.723 1.00 . A A . 103 TYR HH 1 1
19 42269 1 1 107 TYR N N -11.258 -0.705 6.226 1.00 . A A . 103 TYR N 1 1
19 42270 1 1 107 TYR O O -9.319 -2.512 3.761 1.00 . A A . 103 TYR O 1 1
19 42271 1 1 107 TYR OH O -16.271 -3.761 8.484 1.00 . A A . 103 TYR OH 1 1
19 42272 1 1 108 PHE C C -6.450 -0.033 4.654 1.00 . A A . 104 PHE C 1 1
19 42273 1 1 108 PHE CA C -7.772 -0.081 3.880 1.00 . A A . 104 PHE CA 1 1
19 42274 1 1 108 PHE CB C -8.097 1.307 3.307 1.00 . A A . 104 PHE CB 1 1
19 42275 1 1 108 PHE CD1 C -7.229 1.326 0.945 1.00 . A A . 104 PHE CD1 1 1
19 42276 1 1 108 PHE CD2 C -9.633 1.510 1.302 1.00 . A A . 104 PHE CD2 1 1
19 42277 1 1 108 PHE CE1 C -7.418 1.502 -0.434 1.00 . A A . 104 PHE CE1 1 1
19 42278 1 1 108 PHE CE2 C -9.822 1.682 -0.081 1.00 . A A . 104 PHE CE2 1 1
19 42279 1 1 108 PHE CG C -8.332 1.355 1.816 1.00 . A A . 104 PHE CG 1 1
19 42280 1 1 108 PHE CZ C -8.710 1.699 -0.942 1.00 . A A . 104 PHE CZ 1 1
19 42281 1 1 108 PHE H H -9.166 0.133 5.442 1.00 . A A . 104 PHE H 1 1
19 42282 1 1 108 PHE HA H -7.642 -0.780 3.059 1.00 . A A . 104 PHE HA 1 1
19 42283 1 1 108 PHE HB2 H -8.966 1.729 3.810 1.00 . A A . 104 PHE HB2 1 1
19 42284 1 1 108 PHE HB3 H -7.265 1.978 3.520 1.00 . A A . 104 PHE HB3 1 1
19 42285 1 1 108 PHE HD1 H -6.230 1.204 1.340 1.00 . A A . 104 PHE HD1 1 1
19 42286 1 1 108 PHE HD2 H -10.483 1.526 1.973 1.00 . A A . 104 PHE HD2 1 1
19 42287 1 1 108 PHE HE1 H -6.568 1.505 -1.098 1.00 . A A . 104 PHE HE1 1 1
19 42288 1 1 108 PHE HE2 H -10.819 1.818 -0.474 1.00 . A A . 104 PHE HE2 1 1
19 42289 1 1 108 PHE HZ H -8.832 1.869 -1.999 1.00 . A A . 104 PHE HZ 1 1
19 42290 1 1 108 PHE N N -8.893 -0.524 4.714 1.00 . A A . 104 PHE N 1 1
19 42291 1 1 108 PHE O O -6.469 0.095 5.878 1.00 . A A . 104 PHE O 1 1
19 42292 1 1 109 LEU C C -3.043 0.840 3.835 1.00 . A A . 105 LEU C 1 1
19 42293 1 1 109 LEU CA C -3.982 -0.107 4.600 1.00 . A A . 105 LEU CA 1 1
19 42294 1 1 109 LEU CB C -3.438 -1.547 4.663 1.00 . A A . 105 LEU CB 1 1
19 42295 1 1 109 LEU CD1 C -1.280 -1.369 5.982 1.00 . A A . 105 LEU CD1 1 1
19 42296 1 1 109 LEU CD2 C -3.423 -1.629 7.244 1.00 . A A . 105 LEU CD2 1 1
19 42297 1 1 109 LEU CG C -2.683 -1.954 5.942 1.00 . A A . 105 LEU CG 1 1
19 42298 1 1 109 LEU H H -5.318 -0.277 2.948 1.00 . A A . 105 LEU H 1 1
19 42299 1 1 109 LEU HA H -4.102 0.291 5.606 1.00 . A A . 105 LEU HA 1 1
19 42300 1 1 109 LEU HB2 H -4.276 -2.232 4.552 1.00 . A A . 105 LEU HB2 1 1
19 42301 1 1 109 LEU HB3 H -2.791 -1.714 3.804 1.00 . A A . 105 LEU HB3 1 1
19 42302 1 1 109 LEU HD11 H -0.789 -1.745 6.874 1.00 . A A . 105 LEU HD11 1 1
19 42303 1 1 109 LEU HD12 H -1.306 -0.283 6.035 1.00 . A A . 105 LEU HD12 1 1
19 42304 1 1 109 LEU HD13 H -0.721 -1.688 5.104 1.00 . A A . 105 LEU HD13 1 1
19 42305 1 1 109 LEU HD21 H -4.455 -1.977 7.201 1.00 . A A . 105 LEU HD21 1 1
19 42306 1 1 109 LEU HD22 H -3.419 -0.558 7.446 1.00 . A A . 105 LEU HD22 1 1
19 42307 1 1 109 LEU HD23 H -2.925 -2.119 8.080 1.00 . A A . 105 LEU HD23 1 1
19 42308 1 1 109 LEU HG H -2.565 -3.038 5.905 1.00 . A A . 105 LEU HG 1 1
19 42309 1 1 109 LEU N N -5.305 -0.156 3.961 1.00 . A A . 105 LEU N 1 1
19 42310 1 1 109 LEU O O -3.012 0.781 2.610 1.00 . A A . 105 LEU O 1 1
19 42311 1 1 110 TYR C C 0.091 2.243 4.260 1.00 . A A . 106 TYR C 1 1
19 42312 1 1 110 TYR CA C -1.347 2.692 3.984 1.00 . A A . 106 TYR CA 1 1
19 42313 1 1 110 TYR CB C -1.641 4.039 4.677 1.00 . A A . 106 TYR CB 1 1
19 42314 1 1 110 TYR CD1 C 0.483 5.098 5.598 1.00 . A A . 106 TYR CD1 1 1
19 42315 1 1 110 TYR CD2 C -0.663 6.200 3.767 1.00 . A A . 106 TYR CD2 1 1
19 42316 1 1 110 TYR CE1 C 1.442 6.123 5.620 1.00 . A A . 106 TYR CE1 1 1
19 42317 1 1 110 TYR CE2 C 0.288 7.234 3.790 1.00 . A A . 106 TYR CE2 1 1
19 42318 1 1 110 TYR CG C -0.564 5.117 4.656 1.00 . A A . 106 TYR CG 1 1
19 42319 1 1 110 TYR CZ C 1.372 7.181 4.692 1.00 . A A . 106 TYR CZ 1 1
19 42320 1 1 110 TYR H H -2.376 1.701 5.530 1.00 . A A . 106 TYR H 1 1
19 42321 1 1 110 TYR HA H -1.481 2.811 2.908 1.00 . A A . 106 TYR HA 1 1
19 42322 1 1 110 TYR HB2 H -2.555 4.447 4.243 1.00 . A A . 106 TYR HB2 1 1
19 42323 1 1 110 TYR HB3 H -1.850 3.838 5.728 1.00 . A A . 106 TYR HB3 1 1
19 42324 1 1 110 TYR HD1 H 0.544 4.290 6.313 1.00 . A A . 106 TYR HD1 1 1
19 42325 1 1 110 TYR HD2 H -1.456 6.224 3.032 1.00 . A A . 106 TYR HD2 1 1
19 42326 1 1 110 TYR HE1 H 2.209 6.121 6.369 1.00 . A A . 106 TYR HE1 1 1
19 42327 1 1 110 TYR HE2 H 0.189 8.045 3.087 1.00 . A A . 106 TYR HE2 1 1
19 42328 1 1 110 TYR HH H 3.056 7.905 5.287 1.00 . A A . 106 TYR HH 1 1
19 42329 1 1 110 TYR N N -2.301 1.711 4.523 1.00 . A A . 106 TYR N 1 1
19 42330 1 1 110 TYR O O 0.393 1.884 5.403 1.00 . A A . 106 TYR O 1 1
19 42331 1 1 110 TYR OH O 2.337 8.144 4.684 1.00 . A A . 106 TYR OH 1 1
19 42332 1 1 111 VAL C C 3.252 2.812 2.659 1.00 . A A . 107 VAL C 1 1
19 42333 1 1 111 VAL CA C 2.374 1.826 3.448 1.00 . A A . 107 VAL CA 1 1
19 42334 1 1 111 VAL CB C 2.607 0.324 3.134 1.00 . A A . 107 VAL CB 1 1
19 42335 1 1 111 VAL CG1 C 1.727 -0.600 3.986 1.00 . A A . 107 VAL CG1 1 1
19 42336 1 1 111 VAL CG2 C 2.395 -0.109 1.683 1.00 . A A . 107 VAL CG2 1 1
19 42337 1 1 111 VAL H H 0.695 2.525 2.321 1.00 . A A . 107 VAL H 1 1
19 42338 1 1 111 VAL HA H 2.619 1.961 4.501 1.00 . A A . 107 VAL HA 1 1
19 42339 1 1 111 VAL HB H 3.635 0.095 3.381 1.00 . A A . 107 VAL HB 1 1
19 42340 1 1 111 VAL HG11 H 2.055 -1.635 3.885 1.00 . A A . 107 VAL HG11 1 1
19 42341 1 1 111 VAL HG12 H 1.807 -0.316 5.030 1.00 . A A . 107 VAL HG12 1 1
19 42342 1 1 111 VAL HG13 H 0.685 -0.514 3.683 1.00 . A A . 107 VAL HG13 1 1
19 42343 1 1 111 VAL HG21 H 3.054 0.435 1.020 1.00 . A A . 107 VAL HG21 1 1
19 42344 1 1 111 VAL HG22 H 2.584 -1.174 1.579 1.00 . A A . 107 VAL HG22 1 1
19 42345 1 1 111 VAL HG23 H 1.372 0.098 1.405 1.00 . A A . 107 VAL HG23 1 1
19 42346 1 1 111 VAL N N 0.975 2.210 3.256 1.00 . A A . 107 VAL N 1 1
19 42347 1 1 111 VAL O O 3.147 2.946 1.432 1.00 . A A . 107 VAL O 1 1
19 42348 1 1 112 ALA C C 6.560 3.912 2.640 1.00 . A A . 108 ALA C 1 1
19 42349 1 1 112 ALA CA C 5.121 4.415 2.704 1.00 . A A . 108 ALA CA 1 1
19 42350 1 1 112 ALA CB C 5.050 5.732 3.480 1.00 . A A . 108 ALA CB 1 1
19 42351 1 1 112 ALA H H 4.306 3.304 4.326 1.00 . A A . 108 ALA H 1 1
19 42352 1 1 112 ALA HA H 4.767 4.614 1.704 1.00 . A A . 108 ALA HA 1 1
19 42353 1 1 112 ALA HB1 H 4.020 6.091 3.504 1.00 . A A . 108 ALA HB1 1 1
19 42354 1 1 112 ALA HB2 H 5.407 5.574 4.497 1.00 . A A . 108 ALA HB2 1 1
19 42355 1 1 112 ALA HB3 H 5.675 6.480 2.989 1.00 . A A . 108 ALA HB3 1 1
19 42356 1 1 112 ALA N N 4.231 3.436 3.327 1.00 . A A . 108 ALA N 1 1
19 42357 1 1 112 ALA O O 7.034 3.329 3.625 1.00 . A A . 108 ALA O 1 1
19 42358 1 1 113 TYR C C 9.610 4.940 1.126 1.00 . A A . 109 TYR C 1 1
19 42359 1 1 113 TYR CA C 8.672 3.753 1.357 1.00 . A A . 109 TYR CA 1 1
19 42360 1 1 113 TYR CB C 8.796 2.685 0.266 1.00 . A A . 109 TYR CB 1 1
19 42361 1 1 113 TYR CD1 C 7.187 3.227 -1.622 1.00 . A A . 109 TYR CD1 1 1
19 42362 1 1 113 TYR CD2 C 9.574 3.285 -2.075 1.00 . A A . 109 TYR CD2 1 1
19 42363 1 1 113 TYR CE1 C 6.915 3.526 -2.969 1.00 . A A . 109 TYR CE1 1 1
19 42364 1 1 113 TYR CE2 C 9.310 3.559 -3.429 1.00 . A A . 109 TYR CE2 1 1
19 42365 1 1 113 TYR CG C 8.513 3.101 -1.167 1.00 . A A . 109 TYR CG 1 1
19 42366 1 1 113 TYR CZ C 7.978 3.682 -3.884 1.00 . A A . 109 TYR CZ 1 1
19 42367 1 1 113 TYR H H 6.833 4.659 0.768 1.00 . A A . 109 TYR H 1 1
19 42368 1 1 113 TYR HA H 8.999 3.274 2.277 1.00 . A A . 109 TYR HA 1 1
19 42369 1 1 113 TYR HB2 H 9.812 2.291 0.311 1.00 . A A . 109 TYR HB2 1 1
19 42370 1 1 113 TYR HB3 H 8.123 1.867 0.521 1.00 . A A . 109 TYR HB3 1 1
19 42371 1 1 113 TYR HD1 H 6.368 3.117 -0.930 1.00 . A A . 109 TYR HD1 1 1
19 42372 1 1 113 TYR HD2 H 10.606 3.200 -1.753 1.00 . A A . 109 TYR HD2 1 1
19 42373 1 1 113 TYR HE1 H 5.896 3.651 -3.302 1.00 . A A . 109 TYR HE1 1 1
19 42374 1 1 113 TYR HE2 H 10.142 3.649 -4.110 1.00 . A A . 109 TYR HE2 1 1
19 42375 1 1 113 TYR HH H 8.471 4.263 -5.671 1.00 . A A . 109 TYR HH 1 1
19 42376 1 1 113 TYR N N 7.279 4.174 1.544 1.00 . A A . 109 TYR N 1 1
19 42377 1 1 113 TYR O O 9.179 5.977 0.622 1.00 . A A . 109 TYR O 1 1
19 42378 1 1 113 TYR OH O 7.707 3.923 -5.197 1.00 . A A . 109 TYR OH 1 1
19 42379 1 1 114 SER C C 13.263 5.055 1.104 1.00 . A A . 110 SER C 1 1
19 42380 1 1 114 SER CA C 11.944 5.762 1.409 1.00 . A A . 110 SER CA 1 1
19 42381 1 1 114 SER CB C 12.093 6.489 2.755 1.00 . A A . 110 SER CB 1 1
19 42382 1 1 114 SER H H 11.160 3.890 1.922 1.00 . A A . 110 SER H 1 1
19 42383 1 1 114 SER HA H 11.697 6.471 0.619 1.00 . A A . 110 SER HA 1 1
19 42384 1 1 114 SER HB2 H 11.115 6.749 3.152 1.00 . A A . 110 SER HB2 1 1
19 42385 1 1 114 SER HB3 H 12.586 5.827 3.471 1.00 . A A . 110 SER HB3 1 1
19 42386 1 1 114 SER HG H 13.570 7.662 3.273 1.00 . A A . 110 SER HG 1 1
19 42387 1 1 114 SER N N 10.876 4.779 1.517 1.00 . A A . 110 SER N 1 1
19 42388 1 1 114 SER O O 13.365 3.834 1.268 1.00 . A A . 110 SER O 1 1
19 42389 1 1 114 SER OG O 12.853 7.671 2.606 1.00 . A A . 110 SER OG 1 1
19 42390 1 1 115 ASP C C 16.261 5.130 1.683 1.00 . A A . 111 ASP C 1 1
19 42391 1 1 115 ASP CA C 15.580 5.270 0.323 1.00 . A A . 111 ASP CA 1 1
19 42392 1 1 115 ASP CB C 16.345 6.223 -0.605 1.00 . A A . 111 ASP CB 1 1
19 42393 1 1 115 ASP CG C 17.689 5.651 -1.056 1.00 . A A . 111 ASP CG 1 1
19 42394 1 1 115 ASP H H 14.120 6.795 0.492 1.00 . A A . 111 ASP H 1 1
19 42395 1 1 115 ASP HA H 15.504 4.288 -0.143 1.00 . A A . 111 ASP HA 1 1
19 42396 1 1 115 ASP HB2 H 15.732 6.409 -1.493 1.00 . A A . 111 ASP HB2 1 1
19 42397 1 1 115 ASP HB3 H 16.514 7.180 -0.108 1.00 . A A . 111 ASP HB3 1 1
19 42398 1 1 115 ASP N N 14.254 5.802 0.608 1.00 . A A . 111 ASP N 1 1
19 42399 1 1 115 ASP O O 16.616 4.036 2.102 1.00 . A A . 111 ASP O 1 1
19 42400 1 1 115 ASP OD1 O 18.598 5.430 -0.230 1.00 . A A . 111 ASP OD1 1 1
19 42401 1 1 115 ASP OD2 O 17.852 5.519 -2.290 1.00 . A A . 111 ASP OD2 1 1
19 42402 1 1 116 GLU C C 15.879 6.755 4.740 1.00 . A A . 112 GLU C 1 1
19 42403 1 1 116 GLU CA C 16.949 6.312 3.743 1.00 . A A . 112 GLU CA 1 1
19 42404 1 1 116 GLU CB C 18.169 7.249 3.692 1.00 . A A . 112 GLU CB 1 1
19 42405 1 1 116 GLU CD C 19.078 9.553 3.129 1.00 . A A . 112 GLU CD 1 1
19 42406 1 1 116 GLU CG C 17.832 8.725 3.454 1.00 . A A . 112 GLU CG 1 1
19 42407 1 1 116 GLU H H 16.028 7.107 2.027 1.00 . A A . 112 GLU H 1 1
19 42408 1 1 116 GLU HA H 17.304 5.322 4.028 1.00 . A A . 112 GLU HA 1 1
19 42409 1 1 116 GLU HB2 H 18.705 7.177 4.637 1.00 . A A . 112 GLU HB2 1 1
19 42410 1 1 116 GLU HB3 H 18.830 6.907 2.896 1.00 . A A . 112 GLU HB3 1 1
19 42411 1 1 116 GLU HG2 H 17.115 8.812 2.635 1.00 . A A . 112 GLU HG2 1 1
19 42412 1 1 116 GLU HG3 H 17.375 9.120 4.358 1.00 . A A . 112 GLU HG3 1 1
19 42413 1 1 116 GLU N N 16.347 6.237 2.423 1.00 . A A . 112 GLU N 1 1
19 42414 1 1 116 GLU O O 14.875 7.364 4.350 1.00 . A A . 112 GLU O 1 1
19 42415 1 1 116 GLU OE1 O 19.916 9.811 4.028 1.00 . A A . 112 GLU OE1 1 1
19 42416 1 1 116 GLU OE2 O 19.211 10.001 1.969 1.00 . A A . 112 GLU OE2 1 1
19 42417 1 1 117 SER C C 15.263 8.291 7.388 1.00 . A A . 113 SER C 1 1
19 42418 1 1 117 SER CA C 15.078 6.809 7.039 1.00 . A A . 113 SER CA 1 1
19 42419 1 1 117 SER CB C 15.199 5.887 8.261 1.00 . A A . 113 SER CB 1 1
19 42420 1 1 117 SER H H 16.856 5.913 6.339 1.00 . A A . 113 SER H 1 1
19 42421 1 1 117 SER HA H 14.070 6.679 6.645 1.00 . A A . 113 SER HA 1 1
19 42422 1 1 117 SER HB2 H 14.699 6.349 9.113 1.00 . A A . 113 SER HB2 1 1
19 42423 1 1 117 SER HB3 H 14.722 4.933 8.036 1.00 . A A . 113 SER HB3 1 1
19 42424 1 1 117 SER HG H 16.580 5.334 9.511 1.00 . A A . 113 SER HG 1 1
19 42425 1 1 117 SER N N 16.035 6.416 6.019 1.00 . A A . 113 SER N 1 1
19 42426 1 1 117 SER O O 16.127 8.641 8.198 1.00 . A A . 113 SER O 1 1
19 42427 1 1 117 SER OG O 16.547 5.620 8.586 1.00 . A A . 113 SER OG 1 1
19 42428 1 1 118 VAL C C 12.952 11.044 7.036 1.00 . A A . 114 VAL C 1 1
19 42429 1 1 118 VAL CA C 14.415 10.596 7.037 1.00 . A A . 114 VAL CA 1 1
19 42430 1 1 118 VAL CB C 15.229 11.334 5.959 1.00 . A A . 114 VAL CB 1 1
19 42431 1 1 118 VAL CG1 C 16.729 11.312 6.289 1.00 . A A . 114 VAL CG1 1 1
19 42432 1 1 118 VAL CG2 C 14.986 10.870 4.516 1.00 . A A . 114 VAL CG2 1 1
19 42433 1 1 118 VAL H H 13.740 8.884 6.148 1.00 . A A . 114 VAL H 1 1
19 42434 1 1 118 VAL HA H 14.840 10.817 8.017 1.00 . A A . 114 VAL HA 1 1
19 42435 1 1 118 VAL HB H 14.901 12.361 5.994 1.00 . A A . 114 VAL HB 1 1
19 42436 1 1 118 VAL HG11 H 17.284 11.899 5.556 1.00 . A A . 114 VAL HG11 1 1
19 42437 1 1 118 VAL HG12 H 16.895 11.747 7.274 1.00 . A A . 114 VAL HG12 1 1
19 42438 1 1 118 VAL HG13 H 17.111 10.291 6.288 1.00 . A A . 114 VAL HG13 1 1
19 42439 1 1 118 VAL HG21 H 15.247 9.824 4.391 1.00 . A A . 114 VAL HG21 1 1
19 42440 1 1 118 VAL HG22 H 13.938 11.010 4.244 1.00 . A A . 114 VAL HG22 1 1
19 42441 1 1 118 VAL HG23 H 15.604 11.461 3.844 1.00 . A A . 114 VAL HG23 1 1
19 42442 1 1 118 VAL N N 14.436 9.167 6.818 1.00 . A A . 114 VAL N 1 1
19 42443 1 1 118 VAL O O 12.096 10.385 6.427 1.00 . A A . 114 VAL O 1 1
19 42444 1 1 119 TYR C C 11.342 13.950 7.179 1.00 . A A . 115 TYR C 1 1
19 42445 1 1 119 TYR CA C 11.330 12.659 7.984 1.00 . A A . 115 TYR CA 1 1
19 42446 1 1 119 TYR CB C 10.952 12.867 9.457 1.00 . A A . 115 TYR CB 1 1
19 42447 1 1 119 TYR CD1 C 8.444 13.189 9.324 1.00 . A A . 115 TYR CD1 1 1
19 42448 1 1 119 TYR CD2 C 9.311 11.179 10.391 1.00 . A A . 115 TYR CD2 1 1
19 42449 1 1 119 TYR CE1 C 7.131 12.752 9.564 1.00 . A A . 115 TYR CE1 1 1
19 42450 1 1 119 TYR CE2 C 7.998 10.739 10.637 1.00 . A A . 115 TYR CE2 1 1
19 42451 1 1 119 TYR CG C 9.536 12.409 9.746 1.00 . A A . 115 TYR CG 1 1
19 42452 1 1 119 TYR CZ C 6.902 11.535 10.239 1.00 . A A . 115 TYR CZ 1 1
19 42453 1 1 119 TYR H H 13.405 12.529 8.312 1.00 . A A . 115 TYR H 1 1
19 42454 1 1 119 TYR HA H 10.595 11.991 7.535 1.00 . A A . 115 TYR HA 1 1
19 42455 1 1 119 TYR HB2 H 11.636 12.307 10.097 1.00 . A A . 115 TYR HB2 1 1
19 42456 1 1 119 TYR HB3 H 11.054 13.919 9.723 1.00 . A A . 115 TYR HB3 1 1
19 42457 1 1 119 TYR HD1 H 8.618 14.135 8.835 1.00 . A A . 115 TYR HD1 1 1
19 42458 1 1 119 TYR HD2 H 10.150 10.578 10.718 1.00 . A A . 115 TYR HD2 1 1
19 42459 1 1 119 TYR HE1 H 6.302 13.381 9.282 1.00 . A A . 115 TYR HE1 1 1
19 42460 1 1 119 TYR HE2 H 7.844 9.803 11.151 1.00 . A A . 115 TYR HE2 1 1
19 42461 1 1 119 TYR HH H 5.572 10.472 11.195 1.00 . A A . 115 TYR HH 1 1
19 42462 1 1 119 TYR N N 12.643 12.046 7.855 1.00 . A A . 115 TYR N 1 1
19 42463 1 1 119 TYR O O 12.360 14.679 7.248 1.00 . A A . 115 TYR O 1 1
19 42464 1 1 119 TYR OH O 5.624 11.132 10.474 1.00 . A A . 115 TYR OH 1 1
19 42465 2 2 1 GLY C C -27.881 6.218 -4.837 1.00 . B B . 722 GLY C 1 1
19 42466 2 2 1 GLY CA C -27.901 7.734 -4.824 1.00 . B B . 722 GLY CA 1 1
19 42467 2 2 1 GLY H1 H -26.202 8.026 -3.632 1.00 . B B . 722 GLY H1 1 1
19 42468 2 2 1 GLY HA2 H -28.593 8.089 -4.062 1.00 . B B . 722 GLY HA2 1 1
19 42469 2 2 1 GLY HA3 H -28.224 8.100 -5.798 1.00 . B B . 722 GLY HA3 1 1
19 42470 2 2 1 GLY N N -26.553 8.242 -4.543 1.00 . B B . 722 GLY N 1 1
19 42471 2 2 1 GLY O O -26.990 5.595 -4.252 1.00 . B B . 722 GLY O 1 1
19 42472 2 2 2 ALA C C -27.878 3.621 -6.557 1.00 . B B . 723 ALA C 1 1
19 42473 2 2 2 ALA CA C -28.966 4.175 -5.631 1.00 . B B . 723 ALA CA 1 1
19 42474 2 2 2 ALA CB C -30.352 3.809 -6.173 1.00 . B B . 723 ALA CB 1 1
19 42475 2 2 2 ALA H H -29.570 6.174 -5.978 1.00 . B B . 723 ALA H 1 1
19 42476 2 2 2 ALA HA H -28.850 3.735 -4.642 1.00 . B B . 723 ALA HA 1 1
19 42477 2 2 2 ALA HB1 H -30.488 4.229 -7.171 1.00 . B B . 723 ALA HB1 1 1
19 42478 2 2 2 ALA HB2 H -30.446 2.724 -6.234 1.00 . B B . 723 ALA HB2 1 1
19 42479 2 2 2 ALA HB3 H -31.127 4.193 -5.508 1.00 . B B . 723 ALA HB3 1 1
19 42480 2 2 2 ALA N N -28.858 5.617 -5.516 1.00 . B B . 723 ALA N 1 1
19 42481 2 2 2 ALA O O -27.393 4.304 -7.470 1.00 . B B . 723 ALA O 1 1
19 42482 2 2 3 MET C C -27.131 0.331 -7.387 1.00 . B B . 724 MET C 1 1
19 42483 2 2 3 MET CA C -26.459 1.648 -7.023 1.00 . B B . 724 MET CA 1 1
19 42484 2 2 3 MET CB C -25.164 1.453 -6.220 1.00 . B B . 724 MET CB 1 1
19 42485 2 2 3 MET CE C -22.674 4.622 -7.348 1.00 . B B . 724 MET CE 1 1
19 42486 2 2 3 MET CG C -24.310 2.720 -6.209 1.00 . B B . 724 MET CG 1 1
19 42487 2 2 3 MET H H -27.883 1.892 -5.503 1.00 . B B . 724 MET H 1 1
19 42488 2 2 3 MET HA H -26.219 2.171 -7.948 1.00 . B B . 724 MET HA 1 1
19 42489 2 2 3 MET HB2 H -25.403 1.170 -5.194 1.00 . B B . 724 MET HB2 1 1
19 42490 2 2 3 MET HB3 H -24.578 0.657 -6.680 1.00 . B B . 724 MET HB3 1 1
19 42491 2 2 3 MET HE1 H -22.227 5.073 -8.234 1.00 . B B . 724 MET HE1 1 1
19 42492 2 2 3 MET HE2 H -23.358 5.333 -6.888 1.00 . B B . 724 MET HE2 1 1
19 42493 2 2 3 MET HE3 H -21.888 4.363 -6.637 1.00 . B B . 724 MET HE3 1 1
19 42494 2 2 3 MET HG2 H -24.918 3.557 -5.870 1.00 . B B . 724 MET HG2 1 1
19 42495 2 2 3 MET HG3 H -23.498 2.578 -5.497 1.00 . B B . 724 MET HG3 1 1
19 42496 2 2 3 MET N N -27.447 2.396 -6.265 1.00 . B B . 724 MET N 1 1
19 42497 2 2 3 MET O O -27.268 -0.532 -6.521 1.00 . B B . 724 MET O 1 1
19 42498 2 2 3 MET SD S -23.591 3.135 -7.820 1.00 . B B . 724 MET SD 1 1
19 42499 2 2 4 GLY C C -27.193 -2.133 -9.250 1.00 . B B . 725 GLY C 1 1
19 42500 2 2 4 GLY CA C -28.254 -1.052 -9.051 1.00 . B B . 725 GLY CA 1 1
19 42501 2 2 4 GLY H H -27.483 0.916 -9.317 1.00 . B B . 725 GLY H 1 1
19 42502 2 2 4 GLY HA2 H -28.974 -1.378 -8.300 1.00 . B B . 725 GLY HA2 1 1
19 42503 2 2 4 GLY HA3 H -28.777 -0.890 -9.995 1.00 . B B . 725 GLY HA3 1 1
19 42504 2 2 4 GLY N N -27.612 0.188 -8.625 1.00 . B B . 725 GLY N 1 1
19 42505 2 2 4 GLY O O -27.441 -3.309 -8.977 1.00 . B B . 725 GLY O 1 1
19 42506 2 2 5 SER C C -24.165 -2.899 -8.562 1.00 . B B . 726 SER C 1 1
19 42507 2 2 5 SER CA C -24.880 -2.630 -9.889 1.00 . B B . 726 SER CA 1 1
19 42508 2 2 5 SER CB C -23.929 -1.995 -10.907 1.00 . B B . 726 SER CB 1 1
19 42509 2 2 5 SER H H -25.860 -0.750 -9.877 1.00 . B B . 726 SER H 1 1
19 42510 2 2 5 SER HA H -25.257 -3.567 -10.306 1.00 . B B . 726 SER HA 1 1
19 42511 2 2 5 SER HB2 H -24.479 -1.774 -11.821 1.00 . B B . 726 SER HB2 1 1
19 42512 2 2 5 SER HB3 H -23.533 -1.062 -10.506 1.00 . B B . 726 SER HB3 1 1
19 42513 2 2 5 SER HG H -22.479 -2.555 -12.062 1.00 . B B . 726 SER HG 1 1
19 42514 2 2 5 SER N N -25.993 -1.729 -9.671 1.00 . B B . 726 SER N 1 1
19 42515 2 2 5 SER O O -24.124 -2.060 -7.651 1.00 . B B . 726 SER O 1 1
19 42516 2 2 5 SER OG O -22.857 -2.858 -11.215 1.00 . B B . 726 SER OG 1 1
19 42517 2 2 6 ALA C C -21.310 -4.464 -7.638 1.00 . B B . 727 ALA C 1 1
19 42518 2 2 6 ALA CA C -22.816 -4.592 -7.341 1.00 . B B . 727 ALA CA 1 1
19 42519 2 2 6 ALA CB C -23.208 -6.055 -7.086 1.00 . B B . 727 ALA CB 1 1
19 42520 2 2 6 ALA H H -23.673 -4.703 -9.276 1.00 . B B . 727 ALA H 1 1
19 42521 2 2 6 ALA HA H -23.047 -4.008 -6.451 1.00 . B B . 727 ALA HA 1 1
19 42522 2 2 6 ALA HB1 H -22.668 -6.438 -6.219 1.00 . B B . 727 ALA HB1 1 1
19 42523 2 2 6 ALA HB2 H -24.278 -6.124 -6.894 1.00 . B B . 727 ALA HB2 1 1
19 42524 2 2 6 ALA HB3 H -22.958 -6.661 -7.958 1.00 . B B . 727 ALA HB3 1 1
19 42525 2 2 6 ALA N N -23.584 -4.091 -8.469 1.00 . B B . 727 ALA N 1 1
19 42526 2 2 6 ALA O O -20.503 -4.960 -6.850 1.00 . B B . 727 ALA O 1 1
19 42527 2 2 7 SER C C -18.609 -3.088 -8.077 1.00 . B B . 728 SER C 1 1
19 42528 2 2 7 SER CA C -19.566 -3.558 -9.167 1.00 . B B . 728 SER CA 1 1
19 42529 2 2 7 SER CB C -19.580 -2.552 -10.329 1.00 . B B . 728 SER CB 1 1
19 42530 2 2 7 SER H H -21.646 -3.373 -9.318 1.00 . B B . 728 SER H 1 1
19 42531 2 2 7 SER HA H -19.204 -4.510 -9.554 1.00 . B B . 728 SER HA 1 1
19 42532 2 2 7 SER HB2 H -18.555 -2.359 -10.652 1.00 . B B . 728 SER HB2 1 1
19 42533 2 2 7 SER HB3 H -20.132 -2.980 -11.164 1.00 . B B . 728 SER HB3 1 1
19 42534 2 2 7 SER HG H -19.736 -1.017 -9.158 1.00 . B B . 728 SER HG 1 1
19 42535 2 2 7 SER N N -20.933 -3.754 -8.708 1.00 . B B . 728 SER N 1 1
19 42536 2 2 7 SER O O -18.902 -2.120 -7.363 1.00 . B B . 728 SER O 1 1
19 42537 2 2 7 SER OG O -20.200 -1.330 -9.948 1.00 . B B . 728 SER OG 1 1
19 42538 2 2 8 SER C C -15.455 -2.520 -7.665 1.00 . B B . 729 SER C 1 1
19 42539 2 2 8 SER CA C -16.410 -3.538 -7.031 1.00 . B B . 729 SER CA 1 1
19 42540 2 2 8 SER CB C -15.703 -4.870 -6.735 1.00 . B B . 729 SER CB 1 1
19 42541 2 2 8 SER H H -17.327 -4.578 -8.588 1.00 . B B . 729 SER H 1 1
19 42542 2 2 8 SER HA H -16.811 -3.127 -6.106 1.00 . B B . 729 SER HA 1 1
19 42543 2 2 8 SER HB2 H -14.743 -4.677 -6.258 1.00 . B B . 729 SER HB2 1 1
19 42544 2 2 8 SER HB3 H -16.323 -5.437 -6.041 1.00 . B B . 729 SER HB3 1 1
19 42545 2 2 8 SER HG H -14.864 -5.218 -8.489 1.00 . B B . 729 SER HG 1 1
19 42546 2 2 8 SER N N -17.490 -3.800 -7.960 1.00 . B B . 729 SER N 1 1
19 42547 2 2 8 SER O O -15.505 -2.288 -8.875 1.00 . B B . 729 SER O 1 1
19 42548 2 2 8 SER OG O -15.506 -5.664 -7.897 1.00 . B B . 729 SER OG 1 1
19 42549 2 2 9 GLU C C -12.436 -1.682 -8.020 1.00 . B B . 730 GLU C 1 1
19 42550 2 2 9 GLU CA C -13.604 -0.942 -7.334 1.00 . B B . 730 GLU CA 1 1
19 42551 2 2 9 GLU CB C -13.199 -0.077 -6.126 1.00 . B B . 730 GLU CB 1 1
19 42552 2 2 9 GLU CD C -13.011 1.914 -7.697 1.00 . B B . 730 GLU CD 1 1
19 42553 2 2 9 GLU CG C -12.405 1.175 -6.508 1.00 . B B . 730 GLU CG 1 1
19 42554 2 2 9 GLU H H -14.561 -2.132 -5.877 1.00 . B B . 730 GLU H 1 1
19 42555 2 2 9 GLU HA H -14.102 -0.327 -8.083 1.00 . B B . 730 GLU HA 1 1
19 42556 2 2 9 GLU HB2 H -14.108 0.250 -5.616 1.00 . B B . 730 GLU HB2 1 1
19 42557 2 2 9 GLU HB3 H -12.615 -0.676 -5.424 1.00 . B B . 730 GLU HB3 1 1
19 42558 2 2 9 GLU HG2 H -12.351 1.847 -5.653 1.00 . B B . 730 GLU HG2 1 1
19 42559 2 2 9 GLU HG3 H -11.390 0.879 -6.767 1.00 . B B . 730 GLU HG3 1 1
19 42560 2 2 9 GLU N N -14.581 -1.917 -6.859 1.00 . B B . 730 GLU N 1 1
19 42561 2 2 9 GLU O O -12.339 -2.904 -7.875 1.00 . B B . 730 GLU O 1 1
19 42562 2 2 9 GLU OE1 O -14.223 2.218 -7.721 1.00 . B B . 730 GLU OE1 1 1
19 42563 2 2 9 GLU OE2 O -12.262 2.171 -8.663 1.00 . B B . 730 GLU OE2 1 1
19 42564 2 2 10 ASP C C -9.054 -1.093 -8.996 1.00 . B B . 731 ASP C 1 1
19 42565 2 2 10 ASP CA C -10.404 -1.658 -9.432 1.00 . B B . 731 ASP CA 1 1
19 42566 2 2 10 ASP CB C -10.565 -1.558 -10.953 1.00 . B B . 731 ASP CB 1 1
19 42567 2 2 10 ASP CG C -11.782 -2.327 -11.457 1.00 . B B . 731 ASP CG 1 1
19 42568 2 2 10 ASP H H -11.599 0.001 -8.845 1.00 . B B . 731 ASP H 1 1
19 42569 2 2 10 ASP HA H -10.405 -2.725 -9.210 1.00 . B B . 731 ASP HA 1 1
19 42570 2 2 10 ASP HB2 H -10.639 -0.510 -11.245 1.00 . B B . 731 ASP HB2 1 1
19 42571 2 2 10 ASP HB3 H -9.680 -1.981 -11.427 1.00 . B B . 731 ASP HB3 1 1
19 42572 2 2 10 ASP N N -11.524 -1.006 -8.731 1.00 . B B . 731 ASP N 1 1
19 42573 2 2 10 ASP O O -8.783 0.104 -9.123 1.00 . B B . 731 ASP O 1 1
19 42574 2 2 10 ASP OD1 O -11.878 -3.552 -11.211 1.00 . B B . 731 ASP OD1 1 1
19 42575 2 2 10 ASP OD2 O -12.660 -1.687 -12.084 1.00 . B B . 731 ASP OD2 1 1
19 42576 2 2 11 TYR C C -5.861 -2.617 -8.644 1.00 . B B . 732 TYR C 1 1
19 42577 2 2 11 TYR CA C -6.866 -1.684 -7.960 1.00 . B B . 732 TYR CA 1 1
19 42578 2 2 11 TYR CB C -6.840 -1.852 -6.429 1.00 . B B . 732 TYR CB 1 1
19 42579 2 2 11 TYR CD1 C -8.252 0.248 -6.019 1.00 . B B . 732 TYR CD1 1 1
19 42580 2 2 11 TYR CD2 C -8.414 -1.609 -4.466 1.00 . B B . 732 TYR CD2 1 1
19 42581 2 2 11 TYR CE1 C -9.203 0.967 -5.275 1.00 . B B . 732 TYR CE1 1 1
19 42582 2 2 11 TYR CE2 C -9.354 -0.891 -3.710 1.00 . B B . 732 TYR CE2 1 1
19 42583 2 2 11 TYR CG C -7.864 -1.051 -5.634 1.00 . B B . 732 TYR CG 1 1
19 42584 2 2 11 TYR CZ C -9.769 0.392 -4.121 1.00 . B B . 732 TYR CZ 1 1
19 42585 2 2 11 TYR H H -8.492 -2.939 -8.390 1.00 . B B . 732 TYR H 1 1
19 42586 2 2 11 TYR HA H -6.594 -0.660 -8.211 1.00 . B B . 732 TYR HA 1 1
19 42587 2 2 11 TYR HB2 H -6.993 -2.911 -6.208 1.00 . B B . 732 TYR HB2 1 1
19 42588 2 2 11 TYR HB3 H -5.849 -1.587 -6.061 1.00 . B B . 732 TYR HB3 1 1
19 42589 2 2 11 TYR HD1 H -7.827 0.715 -6.894 1.00 . B B . 732 TYR HD1 1 1
19 42590 2 2 11 TYR HD2 H -8.102 -2.587 -4.134 1.00 . B B . 732 TYR HD2 1 1
19 42591 2 2 11 TYR HE1 H -9.513 1.947 -5.604 1.00 . B B . 732 TYR HE1 1 1
19 42592 2 2 11 TYR HE2 H -9.771 -1.311 -2.808 1.00 . B B . 732 TYR HE2 1 1
19 42593 2 2 11 TYR HH H -10.970 1.944 -3.652 1.00 . B B . 732 TYR HH 1 1
19 42594 2 2 11 TYR N N -8.208 -1.972 -8.456 1.00 . B B . 732 TYR N 1 1
19 42595 2 2 11 TYR O O -6.245 -3.540 -9.375 1.00 . B B . 732 TYR O 1 1
19 42596 2 2 11 TYR OH O -10.717 1.037 -3.394 1.00 . B B . 732 TYR OH 1 1
19 42597 2 2 12 ILE C C -3.364 -4.470 -8.089 1.00 . B B . 733 ILE C 1 1
19 42598 2 2 12 ILE CA C -3.514 -3.225 -8.966 1.00 . B B . 733 ILE CA 1 1
19 42599 2 2 12 ILE CB C -2.219 -2.392 -9.090 1.00 . B B . 733 ILE CB 1 1
19 42600 2 2 12 ILE CD1 C -3.049 -1.065 -11.167 1.00 . B B . 733 ILE CD1 1 1
19 42601 2 2 12 ILE CG1 C -2.441 -1.018 -9.761 1.00 . B B . 733 ILE CG1 1 1
19 42602 2 2 12 ILE CG2 C -1.135 -3.180 -9.846 1.00 . B B . 733 ILE CG2 1 1
19 42603 2 2 12 ILE H H -4.295 -1.645 -7.775 1.00 . B B . 733 ILE H 1 1
19 42604 2 2 12 ILE HA H -3.816 -3.536 -9.967 1.00 . B B . 733 ILE HA 1 1
19 42605 2 2 12 ILE HB H -1.849 -2.188 -8.086 1.00 . B B . 733 ILE HB 1 1
19 42606 2 2 12 ILE HD11 H -3.994 -1.607 -11.164 1.00 . B B . 733 ILE HD11 1 1
19 42607 2 2 12 ILE HD12 H -3.245 -0.050 -11.511 1.00 . B B . 733 ILE HD12 1 1
19 42608 2 2 12 ILE HD13 H -2.357 -1.540 -11.860 1.00 . B B . 733 ILE HD13 1 1
19 42609 2 2 12 ILE HG12 H -3.089 -0.405 -9.138 1.00 . B B . 733 ILE HG12 1 1
19 42610 2 2 12 ILE HG13 H -1.482 -0.507 -9.809 1.00 . B B . 733 ILE HG13 1 1
19 42611 2 2 12 ILE HG21 H -1.482 -3.448 -10.846 1.00 . B B . 733 ILE HG21 1 1
19 42612 2 2 12 ILE HG22 H -0.229 -2.581 -9.933 1.00 . B B . 733 ILE HG22 1 1
19 42613 2 2 12 ILE HG23 H -0.902 -4.097 -9.308 1.00 . B B . 733 ILE HG23 1 1
19 42614 2 2 12 ILE N N -4.569 -2.415 -8.377 1.00 . B B . 733 ILE N 1 1
19 42615 2 2 12 ILE O O -2.653 -4.475 -7.082 1.00 . B B . 733 ILE O 1 1
19 42616 2 2 13 ILE C C -2.686 -7.460 -8.105 1.00 . B B . 734 ILE C 1 1
19 42617 2 2 13 ILE CA C -4.023 -6.807 -7.770 1.00 . B B . 734 ILE CA 1 1
19 42618 2 2 13 ILE CB C -5.192 -7.721 -8.220 1.00 . B B . 734 ILE CB 1 1
19 42619 2 2 13 ILE CD1 C -7.112 -6.158 -7.378 1.00 . B B . 734 ILE CD1 1 1
19 42620 2 2 13 ILE CG1 C -6.534 -7.007 -8.510 1.00 . B B . 734 ILE CG1 1 1
19 42621 2 2 13 ILE CG2 C -5.394 -8.887 -7.237 1.00 . B B . 734 ILE CG2 1 1
19 42622 2 2 13 ILE H H -4.607 -5.486 -9.316 1.00 . B B . 734 ILE H 1 1
19 42623 2 2 13 ILE HA H -4.088 -6.614 -6.700 1.00 . B B . 734 ILE HA 1 1
19 42624 2 2 13 ILE HB H -4.895 -8.173 -9.165 1.00 . B B . 734 ILE HB 1 1
19 42625 2 2 13 ILE HD11 H -8.033 -5.688 -7.718 1.00 . B B . 734 ILE HD11 1 1
19 42626 2 2 13 ILE HD12 H -7.334 -6.790 -6.524 1.00 . B B . 734 ILE HD12 1 1
19 42627 2 2 13 ILE HD13 H -6.411 -5.377 -7.093 1.00 . B B . 734 ILE HD13 1 1
19 42628 2 2 13 ILE HG12 H -6.409 -6.364 -9.378 1.00 . B B . 734 ILE HG12 1 1
19 42629 2 2 13 ILE HG13 H -7.276 -7.755 -8.784 1.00 . B B . 734 ILE HG13 1 1
19 42630 2 2 13 ILE HG21 H -4.468 -9.448 -7.121 1.00 . B B . 734 ILE HG21 1 1
19 42631 2 2 13 ILE HG22 H -5.719 -8.528 -6.264 1.00 . B B . 734 ILE HG22 1 1
19 42632 2 2 13 ILE HG23 H -6.151 -9.566 -7.631 1.00 . B B . 734 ILE HG23 1 1
19 42633 2 2 13 ILE N N -4.042 -5.542 -8.481 1.00 . B B . 734 ILE N 1 1
19 42634 2 2 13 ILE O O -2.317 -7.531 -9.283 1.00 . B B . 734 ILE O 1 1
19 42635 2 2 14 ILE C C -0.562 -9.524 -6.062 1.00 . B B . 735 ILE C 1 1
19 42636 2 2 14 ILE CA C -0.654 -8.536 -7.226 1.00 . B B . 735 ILE CA 1 1
19 42637 2 2 14 ILE CB C 0.503 -7.515 -7.317 1.00 . B B . 735 ILE CB 1 1
19 42638 2 2 14 ILE CD1 C 2.985 -7.473 -8.119 1.00 . B B . 735 ILE CD1 1 1
19 42639 2 2 14 ILE CG1 C 1.814 -8.297 -7.581 1.00 . B B . 735 ILE CG1 1 1
19 42640 2 2 14 ILE CG2 C 0.603 -6.604 -6.082 1.00 . B B . 735 ILE CG2 1 1
19 42641 2 2 14 ILE H H -2.265 -7.799 -6.123 1.00 . B B . 735 ILE H 1 1
19 42642 2 2 14 ILE HA H -0.677 -9.112 -8.154 1.00 . B B . 735 ILE HA 1 1
19 42643 2 2 14 ILE HB H 0.285 -6.860 -8.165 1.00 . B B . 735 ILE HB 1 1
19 42644 2 2 14 ILE HD11 H 3.253 -6.684 -7.417 1.00 . B B . 735 ILE HD11 1 1
19 42645 2 2 14 ILE HD12 H 3.848 -8.125 -8.255 1.00 . B B . 735 ILE HD12 1 1
19 42646 2 2 14 ILE HD13 H 2.722 -7.052 -9.089 1.00 . B B . 735 ILE HD13 1 1
19 42647 2 2 14 ILE HG12 H 2.135 -8.788 -6.660 1.00 . B B . 735 ILE HG12 1 1
19 42648 2 2 14 ILE HG13 H 1.619 -9.079 -8.318 1.00 . B B . 735 ILE HG13 1 1
19 42649 2 2 14 ILE HG21 H -0.350 -6.104 -5.898 1.00 . B B . 735 ILE HG21 1 1
19 42650 2 2 14 ILE HG22 H 0.851 -7.200 -5.205 1.00 . B B . 735 ILE HG22 1 1
19 42651 2 2 14 ILE HG23 H 1.368 -5.847 -6.221 1.00 . B B . 735 ILE HG23 1 1
19 42652 2 2 14 ILE N N -1.938 -7.871 -7.087 1.00 . B B . 735 ILE N 1 1
19 42653 2 2 14 ILE O O -1.011 -9.239 -4.955 1.00 . B B . 735 ILE O 1 1
19 42654 2 2 15 LEU C C 1.393 -12.582 -5.613 1.00 . B B . 736 LEU C 1 1
19 42655 2 2 15 LEU CA C 0.137 -11.752 -5.311 1.00 . B B . 736 LEU CA 1 1
19 42656 2 2 15 LEU CB C -1.179 -12.568 -5.270 1.00 . B B . 736 LEU CB 1 1
19 42657 2 2 15 LEU CD1 C -1.124 -13.445 -7.687 1.00 . B B . 736 LEU CD1 1 1
19 42658 2 2 15 LEU CD2 C -3.207 -13.623 -6.329 1.00 . B B . 736 LEU CD2 1 1
19 42659 2 2 15 LEU CG C -1.956 -12.783 -6.590 1.00 . B B . 736 LEU CG 1 1
19 42660 2 2 15 LEU H H 0.379 -10.918 -7.219 1.00 . B B . 736 LEU H 1 1
19 42661 2 2 15 LEU HA H 0.275 -11.289 -4.334 1.00 . B B . 736 LEU HA 1 1
19 42662 2 2 15 LEU HB2 H -0.980 -13.530 -4.814 1.00 . B B . 736 LEU HB2 1 1
19 42663 2 2 15 LEU HB3 H -1.857 -12.046 -4.595 1.00 . B B . 736 LEU HB3 1 1
19 42664 2 2 15 LEU HD11 H -1.764 -13.733 -8.522 1.00 . B B . 736 LEU HD11 1 1
19 42665 2 2 15 LEU HD12 H -0.623 -14.326 -7.287 1.00 . B B . 736 LEU HD12 1 1
19 42666 2 2 15 LEU HD13 H -0.378 -12.750 -8.061 1.00 . B B . 736 LEU HD13 1 1
19 42667 2 2 15 LEU HD21 H -2.929 -14.626 -6.010 1.00 . B B . 736 LEU HD21 1 1
19 42668 2 2 15 LEU HD22 H -3.810 -13.699 -7.234 1.00 . B B . 736 LEU HD22 1 1
19 42669 2 2 15 LEU HD23 H -3.797 -13.158 -5.543 1.00 . B B . 736 LEU HD23 1 1
19 42670 2 2 15 LEU HG H -2.298 -11.816 -6.962 1.00 . B B . 736 LEU HG 1 1
19 42671 2 2 15 LEU N N 0.007 -10.697 -6.304 1.00 . B B . 736 LEU N 1 1
19 42672 2 2 15 LEU O O 1.882 -12.516 -6.745 1.00 . B B . 736 LEU O 1 1
19 42673 2 2 16 PRO C C 2.779 -15.285 -5.709 1.00 . B B . 737 PRO C 1 1
19 42674 2 2 16 PRO CA C 3.171 -14.088 -4.841 1.00 . B B . 737 PRO CA 1 1
19 42675 2 2 16 PRO CB C 3.630 -14.515 -3.442 1.00 . B B . 737 PRO CB 1 1
19 42676 2 2 16 PRO CD C 1.504 -13.421 -3.257 1.00 . B B . 737 PRO CD 1 1
19 42677 2 2 16 PRO CG C 2.356 -14.507 -2.603 1.00 . B B . 737 PRO CG 1 1
19 42678 2 2 16 PRO HA H 3.952 -13.503 -5.327 1.00 . B B . 737 PRO HA 1 1
19 42679 2 2 16 PRO HB2 H 4.089 -15.503 -3.446 1.00 . B B . 737 PRO HB2 1 1
19 42680 2 2 16 PRO HB3 H 4.323 -13.775 -3.045 1.00 . B B . 737 PRO HB3 1 1
19 42681 2 2 16 PRO HD2 H 0.469 -13.748 -3.244 1.00 . B B . 737 PRO HD2 1 1
19 42682 2 2 16 PRO HD3 H 1.611 -12.478 -2.720 1.00 . B B . 737 PRO HD3 1 1
19 42683 2 2 16 PRO HG2 H 1.853 -15.471 -2.694 1.00 . B B . 737 PRO HG2 1 1
19 42684 2 2 16 PRO HG3 H 2.558 -14.285 -1.555 1.00 . B B . 737 PRO HG3 1 1
19 42685 2 2 16 PRO N N 1.986 -13.273 -4.624 1.00 . B B . 737 PRO N 1 1
19 42686 2 2 16 PRO O O 1.783 -15.947 -5.415 1.00 . B B . 737 PRO O 1 1
19 42687 2 2 17 GLU C C 4.025 -17.928 -7.263 1.00 . B B . 738 GLU C 1 1
19 42688 2 2 17 GLU CA C 3.211 -16.690 -7.662 1.00 . B B . 738 GLU CA 1 1
19 42689 2 2 17 GLU CB C 3.441 -16.331 -9.143 1.00 . B B . 738 GLU CB 1 1
19 42690 2 2 17 GLU CD C 5.146 -16.002 -11.048 1.00 . B B . 738 GLU CD 1 1
19 42691 2 2 17 GLU CG C 4.919 -16.239 -9.556 1.00 . B B . 738 GLU CG 1 1
19 42692 2 2 17 GLU H H 4.329 -14.986 -6.996 1.00 . B B . 738 GLU H 1 1
19 42693 2 2 17 GLU HA H 2.155 -16.947 -7.557 1.00 . B B . 738 GLU HA 1 1
19 42694 2 2 17 GLU HB2 H 2.968 -17.105 -9.743 1.00 . B B . 738 GLU HB2 1 1
19 42695 2 2 17 GLU HB3 H 2.948 -15.384 -9.364 1.00 . B B . 738 GLU HB3 1 1
19 42696 2 2 17 GLU HG2 H 5.373 -15.411 -9.018 1.00 . B B . 738 GLU HG2 1 1
19 42697 2 2 17 GLU HG3 H 5.438 -17.160 -9.289 1.00 . B B . 738 GLU HG3 1 1
19 42698 2 2 17 GLU N N 3.512 -15.552 -6.791 1.00 . B B . 738 GLU N 1 1
19 42699 2 2 17 GLU O O 3.873 -18.980 -7.891 1.00 . B B . 738 GLU O 1 1
19 42700 2 2 17 GLU OE1 O 4.238 -16.198 -11.892 1.00 . B B . 738 GLU OE1 1 1
19 42701 2 2 17 GLU OE2 O 6.276 -15.584 -11.399 1.00 . B B . 738 GLU OE2 1 1
19 42702 2 2 18 SER C C 5.903 -18.697 -4.279 1.00 . B B . 739 SER C 1 1
19 42703 2 2 18 SER CA C 5.802 -18.836 -5.783 1.00 . B B . 739 SER CA 1 1
19 42704 2 2 18 SER CB C 7.169 -18.640 -6.446 1.00 . B B . 739 SER CB 1 1
19 42705 2 2 18 SER H H 4.990 -16.908 -5.800 1.00 . B B . 739 SER H 1 1
19 42706 2 2 18 SER HA H 5.382 -19.808 -6.040 1.00 . B B . 739 SER HA 1 1
19 42707 2 2 18 SER HB2 H 7.019 -18.547 -7.522 1.00 . B B . 739 SER HB2 1 1
19 42708 2 2 18 SER HB3 H 7.607 -17.707 -6.079 1.00 . B B . 739 SER HB3 1 1
19 42709 2 2 18 SER HG H 8.377 -19.602 -5.270 1.00 . B B . 739 SER HG 1 1
19 42710 2 2 18 SER N N 4.923 -17.796 -6.283 1.00 . B B . 739 SER N 1 1
19 42711 2 2 18 SER O O 6.117 -19.726 -3.605 1.00 . B B . 739 SER O 1 1
19 42712 2 2 18 SER OG O 8.058 -19.716 -6.188 1.00 . B B . 739 SER OG 1 1
20 42713 1 1 1 GLY C C -6.369 3.388 -15.412 1.00 . A A . -3 GLY C 1 1
20 42714 1 1 1 GLY CA C -6.085 2.369 -16.486 1.00 . A A . -3 GLY CA 1 1
20 42715 1 1 1 GLY H1 H -7.938 1.386 -16.439 1.00 . A A . -3 GLY H1 1 1
20 42716 1 1 1 GLY HA2 H -5.556 1.532 -16.040 1.00 . A A . -3 GLY HA2 1 1
20 42717 1 1 1 GLY HA3 H -5.471 2.818 -17.262 1.00 . A A . -3 GLY HA3 1 1
20 42718 1 1 1 GLY N N -7.353 1.904 -17.064 1.00 . A A . -3 GLY N 1 1
20 42719 1 1 1 GLY O O -6.583 3.007 -14.264 1.00 . A A . -3 GLY O 1 1
20 42720 1 1 2 SER C C -6.421 5.692 -13.478 1.00 . A A . -2 SER C 1 1
20 42721 1 1 2 SER CA C -6.506 5.876 -15.010 1.00 . A A . -2 SER CA 1 1
20 42722 1 1 2 SER CB C -7.838 6.502 -15.498 1.00 . A A . -2 SER CB 1 1
20 42723 1 1 2 SER H H -6.087 4.846 -16.766 1.00 . A A . -2 SER H 1 1
20 42724 1 1 2 SER HA H -5.732 6.591 -15.285 1.00 . A A . -2 SER HA 1 1
20 42725 1 1 2 SER HB2 H -8.483 6.772 -14.660 1.00 . A A . -2 SER HB2 1 1
20 42726 1 1 2 SER HB3 H -7.607 7.424 -16.035 1.00 . A A . -2 SER HB3 1 1
20 42727 1 1 2 SER HG H -9.465 5.560 -16.049 1.00 . A A . -2 SER HG 1 1
20 42728 1 1 2 SER N N -6.259 4.661 -15.785 1.00 . A A . -2 SER N 1 1
20 42729 1 1 2 SER O O -7.444 5.747 -12.781 1.00 . A A . -2 SER O 1 1
20 42730 1 1 2 SER OG O -8.544 5.639 -16.384 1.00 . A A . -2 SER OG 1 1
20 42731 1 1 3 PRO C C -5.329 6.592 -10.731 1.00 . A A . -1 PRO C 1 1
20 42732 1 1 3 PRO CA C -5.040 5.293 -11.491 1.00 . A A . -1 PRO CA 1 1
20 42733 1 1 3 PRO CB C -3.595 4.823 -11.307 1.00 . A A . -1 PRO CB 1 1
20 42734 1 1 3 PRO CD C -3.927 5.386 -13.606 1.00 . A A . -1 PRO CD 1 1
20 42735 1 1 3 PRO CG C -2.872 5.434 -12.503 1.00 . A A . -1 PRO CG 1 1
20 42736 1 1 3 PRO HA H -5.722 4.520 -11.139 1.00 . A A . -1 PRO HA 1 1
20 42737 1 1 3 PRO HB2 H -3.163 5.156 -10.363 1.00 . A A . -1 PRO HB2 1 1
20 42738 1 1 3 PRO HB3 H -3.559 3.735 -11.378 1.00 . A A . -1 PRO HB3 1 1
20 42739 1 1 3 PRO HD2 H -3.780 6.218 -14.294 1.00 . A A . -1 PRO HD2 1 1
20 42740 1 1 3 PRO HD3 H -3.857 4.437 -14.139 1.00 . A A . -1 PRO HD3 1 1
20 42741 1 1 3 PRO HG2 H -2.607 6.471 -12.286 1.00 . A A . -1 PRO HG2 1 1
20 42742 1 1 3 PRO HG3 H -1.990 4.857 -12.768 1.00 . A A . -1 PRO HG3 1 1
20 42743 1 1 3 PRO N N -5.212 5.472 -12.925 1.00 . A A . -1 PRO N 1 1
20 42744 1 1 3 PRO O O -5.492 7.660 -11.331 1.00 . A A . -1 PRO O 1 1
20 42745 1 1 4 GLU C C -4.382 8.411 -8.268 1.00 . A A . 0 GLU C 1 1
20 42746 1 1 4 GLU CA C -5.663 7.600 -8.516 1.00 . A A . 0 GLU CA 1 1
20 42747 1 1 4 GLU CB C -6.205 7.064 -7.181 1.00 . A A . 0 GLU CB 1 1
20 42748 1 1 4 GLU CD C -8.647 7.035 -7.870 1.00 . A A . 0 GLU CD 1 1
20 42749 1 1 4 GLU CG C -7.484 6.222 -7.314 1.00 . A A . 0 GLU CG 1 1
20 42750 1 1 4 GLU H H -5.258 5.569 -8.990 1.00 . A A . 0 GLU H 1 1
20 42751 1 1 4 GLU HA H -6.408 8.250 -8.980 1.00 . A A . 0 GLU HA 1 1
20 42752 1 1 4 GLU HB2 H -5.433 6.453 -6.715 1.00 . A A . 0 GLU HB2 1 1
20 42753 1 1 4 GLU HB3 H -6.410 7.903 -6.515 1.00 . A A . 0 GLU HB3 1 1
20 42754 1 1 4 GLU HG2 H -7.310 5.357 -7.950 1.00 . A A . 0 GLU HG2 1 1
20 42755 1 1 4 GLU HG3 H -7.757 5.854 -6.324 1.00 . A A . 0 GLU HG3 1 1
20 42756 1 1 4 GLU N N -5.401 6.481 -9.407 1.00 . A A . 0 GLU N 1 1
20 42757 1 1 4 GLU O O -3.268 7.936 -8.508 1.00 . A A . 0 GLU O 1 1
20 42758 1 1 4 GLU OE1 O -9.275 7.765 -7.070 1.00 . A A . 0 GLU OE1 1 1
20 42759 1 1 4 GLU OE2 O -8.955 6.954 -9.081 1.00 . A A . 0 GLU OE2 1 1
20 42760 1 1 5 PHE C C -3.789 11.167 -6.015 1.00 . A A . 1 PHE C 1 1
20 42761 1 1 5 PHE CA C -3.498 10.585 -7.407 1.00 . A A . 1 PHE CA 1 1
20 42762 1 1 5 PHE CB C -3.381 11.675 -8.485 1.00 . A A . 1 PHE CB 1 1
20 42763 1 1 5 PHE CD1 C -1.945 10.661 -10.315 1.00 . A A . 1 PHE CD1 1 1
20 42764 1 1 5 PHE CD2 C -4.313 11.036 -10.731 1.00 . A A . 1 PHE CD2 1 1
20 42765 1 1 5 PHE CE1 C -1.812 10.078 -11.587 1.00 . A A . 1 PHE CE1 1 1
20 42766 1 1 5 PHE CE2 C -4.174 10.474 -12.004 1.00 . A A . 1 PHE CE2 1 1
20 42767 1 1 5 PHE CG C -3.201 11.128 -9.881 1.00 . A A . 1 PHE CG 1 1
20 42768 1 1 5 PHE CZ C -2.930 9.977 -12.432 1.00 . A A . 1 PHE CZ 1 1
20 42769 1 1 5 PHE H H -5.495 9.942 -7.570 1.00 . A A . 1 PHE H 1 1
20 42770 1 1 5 PHE HA H -2.547 10.054 -7.368 1.00 . A A . 1 PHE HA 1 1
20 42771 1 1 5 PHE HB2 H -4.271 12.306 -8.455 1.00 . A A . 1 PHE HB2 1 1
20 42772 1 1 5 PHE HB3 H -2.520 12.303 -8.265 1.00 . A A . 1 PHE HB3 1 1
20 42773 1 1 5 PHE HD1 H -1.083 10.711 -9.662 1.00 . A A . 1 PHE HD1 1 1
20 42774 1 1 5 PHE HD2 H -5.286 11.371 -10.403 1.00 . A A . 1 PHE HD2 1 1
20 42775 1 1 5 PHE HE1 H -0.854 9.682 -11.900 1.00 . A A . 1 PHE HE1 1 1
20 42776 1 1 5 PHE HE2 H -5.049 10.422 -12.626 1.00 . A A . 1 PHE HE2 1 1
20 42777 1 1 5 PHE HZ H -2.831 9.504 -13.398 1.00 . A A . 1 PHE HZ 1 1
20 42778 1 1 5 PHE N N -4.553 9.628 -7.747 1.00 . A A . 1 PHE N 1 1
20 42779 1 1 5 PHE O O -4.656 10.645 -5.302 1.00 . A A . 1 PHE O 1 1
20 42780 1 1 6 LYS C C -2.445 12.198 -3.288 1.00 . A A . 2 LYS C 1 1
20 42781 1 1 6 LYS CA C -3.196 12.988 -4.374 1.00 . A A . 2 LYS CA 1 1
20 42782 1 1 6 LYS CB C -4.658 13.365 -4.027 1.00 . A A . 2 LYS CB 1 1
20 42783 1 1 6 LYS CD C -6.927 14.154 -4.923 1.00 . A A . 2 LYS CD 1 1
20 42784 1 1 6 LYS CE C -7.629 12.804 -5.158 1.00 . A A . 2 LYS CE 1 1
20 42785 1 1 6 LYS CG C -5.412 14.088 -5.171 1.00 . A A . 2 LYS CG 1 1
20 42786 1 1 6 LYS H H -2.412 12.616 -6.294 1.00 . A A . 2 LYS H 1 1
20 42787 1 1 6 LYS HA H -2.653 13.924 -4.503 1.00 . A A . 2 LYS HA 1 1
20 42788 1 1 6 LYS HB2 H -5.195 12.468 -3.738 1.00 . A A . 2 LYS HB2 1 1
20 42789 1 1 6 LYS HB3 H -4.657 14.020 -3.157 1.00 . A A . 2 LYS HB3 1 1
20 42790 1 1 6 LYS HD2 H -7.090 14.456 -3.888 1.00 . A A . 2 LYS HD2 1 1
20 42791 1 1 6 LYS HD3 H -7.369 14.918 -5.563 1.00 . A A . 2 LYS HD3 1 1
20 42792 1 1 6 LYS HE2 H -6.912 11.995 -5.011 1.00 . A A . 2 LYS HE2 1 1
20 42793 1 1 6 LYS HE3 H -8.411 12.689 -4.406 1.00 . A A . 2 LYS HE3 1 1
20 42794 1 1 6 LYS HG2 H -5.022 15.104 -5.248 1.00 . A A . 2 LYS HG2 1 1
20 42795 1 1 6 LYS HG3 H -5.251 13.594 -6.128 1.00 . A A . 2 LYS HG3 1 1
20 42796 1 1 6 LYS HZ1 H -7.594 12.759 -7.254 1.00 . A A . 2 LYS HZ1 1 1
20 42797 1 1 6 LYS HZ2 H -8.999 13.348 -6.618 1.00 . A A . 2 LYS HZ2 1 1
20 42798 1 1 6 LYS HZ3 H -8.687 11.752 -6.594 1.00 . A A . 2 LYS HZ3 1 1
20 42799 1 1 6 LYS N N -3.105 12.259 -5.646 1.00 . A A . 2 LYS N 1 1
20 42800 1 1 6 LYS NZ N -8.254 12.669 -6.490 1.00 . A A . 2 LYS NZ 1 1
20 42801 1 1 6 LYS O O -1.708 11.264 -3.608 1.00 . A A . 2 LYS O 1 1
20 42802 1 1 7 PHE C C -2.948 11.730 0.198 1.00 . A A . 3 PHE C 1 1
20 42803 1 1 7 PHE CA C -1.888 11.971 -0.878 1.00 . A A . 3 PHE CA 1 1
20 42804 1 1 7 PHE CB C -0.782 12.887 -0.329 1.00 . A A . 3 PHE CB 1 1
20 42805 1 1 7 PHE CD1 C 1.079 12.129 -1.873 1.00 . A A . 3 PHE CD1 1 1
20 42806 1 1 7 PHE CD2 C 0.870 14.501 -1.372 1.00 . A A . 3 PHE CD2 1 1
20 42807 1 1 7 PHE CE1 C 2.279 12.373 -2.558 1.00 . A A . 3 PHE CE1 1 1
20 42808 1 1 7 PHE CE2 C 2.056 14.753 -2.083 1.00 . A A . 3 PHE CE2 1 1
20 42809 1 1 7 PHE CG C 0.386 13.183 -1.250 1.00 . A A . 3 PHE CG 1 1
20 42810 1 1 7 PHE CZ C 2.770 13.686 -2.654 1.00 . A A . 3 PHE CZ 1 1
20 42811 1 1 7 PHE H H -3.140 13.383 -1.793 1.00 . A A . 3 PHE H 1 1
20 42812 1 1 7 PHE HA H -1.449 11.006 -1.154 1.00 . A A . 3 PHE HA 1 1
20 42813 1 1 7 PHE HB2 H -1.234 13.826 -0.007 1.00 . A A . 3 PHE HB2 1 1
20 42814 1 1 7 PHE HB3 H -0.360 12.419 0.558 1.00 . A A . 3 PHE HB3 1 1
20 42815 1 1 7 PHE HD1 H 0.747 11.107 -1.764 1.00 . A A . 3 PHE HD1 1 1
20 42816 1 1 7 PHE HD2 H 0.365 15.320 -0.880 1.00 . A A . 3 PHE HD2 1 1
20 42817 1 1 7 PHE HE1 H 2.840 11.540 -2.964 1.00 . A A . 3 PHE HE1 1 1
20 42818 1 1 7 PHE HE2 H 2.447 15.759 -2.149 1.00 . A A . 3 PHE HE2 1 1
20 42819 1 1 7 PHE HZ H 3.708 13.874 -3.148 1.00 . A A . 3 PHE HZ 1 1
20 42820 1 1 7 PHE N N -2.530 12.606 -2.027 1.00 . A A . 3 PHE N 1 1
20 42821 1 1 7 PHE O O -4.096 12.176 0.059 1.00 . A A . 3 PHE O 1 1
20 42822 1 1 8 GLN C C -3.936 12.104 3.038 1.00 . A A . 4 GLN C 1 1
20 42823 1 1 8 GLN CA C -3.531 10.779 2.371 1.00 . A A . 4 GLN CA 1 1
20 42824 1 1 8 GLN CB C -2.968 9.773 3.388 1.00 . A A . 4 GLN CB 1 1
20 42825 1 1 8 GLN CD C -2.778 7.203 3.734 1.00 . A A . 4 GLN CD 1 1
20 42826 1 1 8 GLN CG C -2.763 8.383 2.756 1.00 . A A . 4 GLN CG 1 1
20 42827 1 1 8 GLN H H -1.642 10.671 1.373 1.00 . A A . 4 GLN H 1 1
20 42828 1 1 8 GLN HA H -4.438 10.345 1.949 1.00 . A A . 4 GLN HA 1 1
20 42829 1 1 8 GLN HB2 H -2.024 10.132 3.793 1.00 . A A . 4 GLN HB2 1 1
20 42830 1 1 8 GLN HB3 H -3.683 9.697 4.205 1.00 . A A . 4 GLN HB3 1 1
20 42831 1 1 8 GLN HE21 H -2.171 8.238 5.430 1.00 . A A . 4 GLN HE21 1 1
20 42832 1 1 8 GLN HE22 H -2.442 6.533 5.587 1.00 . A A . 4 GLN HE22 1 1
20 42833 1 1 8 GLN HG2 H -3.565 8.207 2.037 1.00 . A A . 4 GLN HG2 1 1
20 42834 1 1 8 GLN HG3 H -1.822 8.371 2.207 1.00 . A A . 4 GLN HG3 1 1
20 42835 1 1 8 GLN N N -2.588 11.031 1.280 1.00 . A A . 4 GLN N 1 1
20 42836 1 1 8 GLN NE2 N -2.480 7.363 5.014 1.00 . A A . 4 GLN NE2 1 1
20 42837 1 1 8 GLN O O -5.075 12.229 3.471 1.00 . A A . 4 GLN O 1 1
20 42838 1 1 8 GLN OE1 O -3.064 6.085 3.335 1.00 . A A . 4 GLN OE1 1 1
20 42839 1 1 9 TYR C C -4.579 15.119 3.109 1.00 . A A . 5 TYR C 1 1
20 42840 1 1 9 TYR CA C -3.262 14.466 3.553 1.00 . A A . 5 TYR CA 1 1
20 42841 1 1 9 TYR CB C -2.062 15.367 3.210 1.00 . A A . 5 TYR CB 1 1
20 42842 1 1 9 TYR CD1 C -2.442 17.685 4.201 1.00 . A A . 5 TYR CD1 1 1
20 42843 1 1 9 TYR CD2 C -0.697 16.280 5.146 1.00 . A A . 5 TYR CD2 1 1
20 42844 1 1 9 TYR CE1 C -2.073 18.728 5.069 1.00 . A A . 5 TYR CE1 1 1
20 42845 1 1 9 TYR CE2 C -0.306 17.329 5.999 1.00 . A A . 5 TYR CE2 1 1
20 42846 1 1 9 TYR CG C -1.747 16.460 4.222 1.00 . A A . 5 TYR CG 1 1
20 42847 1 1 9 TYR CZ C -0.983 18.567 5.950 1.00 . A A . 5 TYR CZ 1 1
20 42848 1 1 9 TYR H H -2.142 12.931 2.628 1.00 . A A . 5 TYR H 1 1
20 42849 1 1 9 TYR HA H -3.302 14.354 4.638 1.00 . A A . 5 TYR HA 1 1
20 42850 1 1 9 TYR HB2 H -1.168 14.754 3.113 1.00 . A A . 5 TYR HB2 1 1
20 42851 1 1 9 TYR HB3 H -2.226 15.826 2.234 1.00 . A A . 5 TYR HB3 1 1
20 42852 1 1 9 TYR HD1 H -3.249 17.856 3.502 1.00 . A A . 5 TYR HD1 1 1
20 42853 1 1 9 TYR HD2 H -0.143 15.351 5.172 1.00 . A A . 5 TYR HD2 1 1
20 42854 1 1 9 TYR HE1 H -2.611 19.668 5.046 1.00 . A A . 5 TYR HE1 1 1
20 42855 1 1 9 TYR HE2 H 0.532 17.198 6.673 1.00 . A A . 5 TYR HE2 1 1
20 42856 1 1 9 TYR HH H 0.259 19.989 6.432 1.00 . A A . 5 TYR HH 1 1
20 42857 1 1 9 TYR N N -3.066 13.126 2.993 1.00 . A A . 5 TYR N 1 1
20 42858 1 1 9 TYR O O -5.009 16.078 3.746 1.00 . A A . 5 TYR O 1 1
20 42859 1 1 9 TYR OH O -0.591 19.604 6.733 1.00 . A A . 5 TYR OH 1 1
20 42860 1 1 10 LYS C C -7.490 14.252 1.634 1.00 . A A . 6 LYS C 1 1
20 42861 1 1 10 LYS CA C -6.397 15.301 1.454 1.00 . A A . 6 LYS CA 1 1
20 42862 1 1 10 LYS CB C -6.330 15.790 -0.007 1.00 . A A . 6 LYS CB 1 1
20 42863 1 1 10 LYS CD C -6.021 17.883 -1.480 1.00 . A A . 6 LYS CD 1 1
20 42864 1 1 10 LYS CE C -4.971 17.432 -2.502 1.00 . A A . 6 LYS CE 1 1
20 42865 1 1 10 LYS CG C -5.817 17.238 -0.097 1.00 . A A . 6 LYS CG 1 1
20 42866 1 1 10 LYS H H -4.724 13.963 1.465 1.00 . A A . 6 LYS H 1 1
20 42867 1 1 10 LYS HA H -6.702 16.138 2.081 1.00 . A A . 6 LYS HA 1 1
20 42868 1 1 10 LYS HB2 H -5.724 15.115 -0.610 1.00 . A A . 6 LYS HB2 1 1
20 42869 1 1 10 LYS HB3 H -7.340 15.778 -0.414 1.00 . A A . 6 LYS HB3 1 1
20 42870 1 1 10 LYS HD2 H -7.026 17.664 -1.847 1.00 . A A . 6 LYS HD2 1 1
20 42871 1 1 10 LYS HD3 H -5.937 18.963 -1.354 1.00 . A A . 6 LYS HD3 1 1
20 42872 1 1 10 LYS HE2 H -3.986 17.633 -2.079 1.00 . A A . 6 LYS HE2 1 1
20 42873 1 1 10 LYS HE3 H -5.059 16.358 -2.669 1.00 . A A . 6 LYS HE3 1 1
20 42874 1 1 10 LYS HG2 H -6.379 17.835 0.623 1.00 . A A . 6 LYS HG2 1 1
20 42875 1 1 10 LYS HG3 H -4.764 17.281 0.184 1.00 . A A . 6 LYS HG3 1 1
20 42876 1 1 10 LYS HZ1 H -5.239 19.145 -3.638 1.00 . A A . 6 LYS HZ1 1 1
20 42877 1 1 10 LYS HZ2 H -5.854 17.820 -4.361 1.00 . A A . 6 LYS HZ2 1 1
20 42878 1 1 10 LYS HZ3 H -4.229 18.047 -4.338 1.00 . A A . 6 LYS HZ3 1 1
20 42879 1 1 10 LYS N N -5.122 14.764 1.936 1.00 . A A . 6 LYS N 1 1
20 42880 1 1 10 LYS NZ N -5.078 18.153 -3.789 1.00 . A A . 6 LYS NZ 1 1
20 42881 1 1 10 LYS O O -8.571 14.578 2.120 1.00 . A A . 6 LYS O 1 1
20 42882 1 1 11 GLU C C -8.701 11.576 2.698 1.00 . A A . 7 GLU C 1 1
20 42883 1 1 11 GLU CA C -8.122 11.876 1.308 1.00 . A A . 7 GLU CA 1 1
20 42884 1 1 11 GLU CB C -7.426 10.659 0.683 1.00 . A A . 7 GLU CB 1 1
20 42885 1 1 11 GLU CD C -7.906 8.474 -0.584 1.00 . A A . 7 GLU CD 1 1
20 42886 1 1 11 GLU CG C -8.460 9.603 0.277 1.00 . A A . 7 GLU CG 1 1
20 42887 1 1 11 GLU H H -6.293 12.812 0.862 1.00 . A A . 7 GLU H 1 1
20 42888 1 1 11 GLU HA H -8.967 12.142 0.671 1.00 . A A . 7 GLU HA 1 1
20 42889 1 1 11 GLU HB2 H -6.891 10.989 -0.208 1.00 . A A . 7 GLU HB2 1 1
20 42890 1 1 11 GLU HB3 H -6.706 10.239 1.383 1.00 . A A . 7 GLU HB3 1 1
20 42891 1 1 11 GLU HG2 H -8.892 9.166 1.176 1.00 . A A . 7 GLU HG2 1 1
20 42892 1 1 11 GLU HG3 H -9.244 10.099 -0.286 1.00 . A A . 7 GLU HG3 1 1
20 42893 1 1 11 GLU N N -7.201 13.007 1.251 1.00 . A A . 7 GLU N 1 1
20 42894 1 1 11 GLU O O -9.745 10.928 2.799 1.00 . A A . 7 GLU O 1 1
20 42895 1 1 11 GLU OE1 O -7.029 8.716 -1.451 1.00 . A A . 7 GLU OE1 1 1
20 42896 1 1 11 GLU OE2 O -8.318 7.311 -0.382 1.00 . A A . 7 GLU OE2 1 1
20 42897 1 1 12 ASP C C -9.781 12.646 5.443 1.00 . A A . 8 ASP C 1 1
20 42898 1 1 12 ASP CA C -8.488 11.872 5.154 1.00 . A A . 8 ASP CA 1 1
20 42899 1 1 12 ASP CB C -7.406 12.395 6.112 1.00 . A A . 8 ASP CB 1 1
20 42900 1 1 12 ASP CG C -7.259 13.916 6.018 1.00 . A A . 8 ASP CG 1 1
20 42901 1 1 12 ASP H H -7.191 12.573 3.653 1.00 . A A . 8 ASP H 1 1
20 42902 1 1 12 ASP HA H -8.653 10.812 5.353 1.00 . A A . 8 ASP HA 1 1
20 42903 1 1 12 ASP HB2 H -7.675 12.126 7.134 1.00 . A A . 8 ASP HB2 1 1
20 42904 1 1 12 ASP HB3 H -6.450 11.923 5.882 1.00 . A A . 8 ASP HB3 1 1
20 42905 1 1 12 ASP N N -8.054 12.044 3.765 1.00 . A A . 8 ASP N 1 1
20 42906 1 1 12 ASP O O -10.548 12.243 6.321 1.00 . A A . 8 ASP O 1 1
20 42907 1 1 12 ASP OD1 O -6.878 14.409 4.935 1.00 . A A . 8 ASP OD1 1 1
20 42908 1 1 12 ASP OD2 O -7.510 14.655 6.995 1.00 . A A . 8 ASP OD2 1 1
20 42909 1 1 13 HIS C C -12.481 13.774 4.479 1.00 . A A . 9 HIS C 1 1
20 42910 1 1 13 HIS CA C -11.232 14.567 4.912 1.00 . A A . 9 HIS CA 1 1
20 42911 1 1 13 HIS CB C -11.099 15.932 4.220 1.00 . A A . 9 HIS CB 1 1
20 42912 1 1 13 HIS CD2 C -9.909 18.175 4.395 1.00 . A A . 9 HIS CD2 1 1
20 42913 1 1 13 HIS CE1 C -8.441 17.757 5.977 1.00 . A A . 9 HIS CE1 1 1
20 42914 1 1 13 HIS CG C -10.072 16.878 4.796 1.00 . A A . 9 HIS CG 1 1
20 42915 1 1 13 HIS H H -9.354 14.024 4.027 1.00 . A A . 9 HIS H 1 1
20 42916 1 1 13 HIS HA H -11.337 14.765 5.979 1.00 . A A . 9 HIS HA 1 1
20 42917 1 1 13 HIS HB2 H -10.843 15.792 3.177 1.00 . A A . 9 HIS HB2 1 1
20 42918 1 1 13 HIS HB3 H -12.071 16.427 4.265 1.00 . A A . 9 HIS HB3 1 1
20 42919 1 1 13 HIS HD1 H -8.888 15.755 6.256 1.00 . A A . 9 HIS HD1 1 1
20 42920 1 1 13 HIS HD2 H -10.490 18.674 3.631 1.00 . A A . 9 HIS HD2 1 1
20 42921 1 1 13 HIS HE1 H -7.651 17.849 6.714 1.00 . A A . 9 HIS HE1 1 1
20 42922 1 1 13 HIS N N -10.034 13.752 4.730 1.00 . A A . 9 HIS N 1 1
20 42923 1 1 13 HIS ND1 N -9.131 16.629 5.775 1.00 . A A . 9 HIS ND1 1 1
20 42924 1 1 13 HIS NE2 N -8.860 18.728 5.137 1.00 . A A . 9 HIS NE2 1 1
20 42925 1 1 13 HIS O O -13.330 13.530 5.339 1.00 . A A . 9 HIS O 1 1
20 42926 1 1 14 PRO C C -13.739 11.069 3.332 1.00 . A A . 10 PRO C 1 1
20 42927 1 1 14 PRO CA C -13.788 12.518 2.789 1.00 . A A . 10 PRO CA 1 1
20 42928 1 1 14 PRO CB C -13.785 12.608 1.259 1.00 . A A . 10 PRO CB 1 1
20 42929 1 1 14 PRO CD C -11.740 13.519 2.081 1.00 . A A . 10 PRO CD 1 1
20 42930 1 1 14 PRO CG C -12.306 12.731 0.908 1.00 . A A . 10 PRO CG 1 1
20 42931 1 1 14 PRO HA H -14.700 12.986 3.161 1.00 . A A . 10 PRO HA 1 1
20 42932 1 1 14 PRO HB2 H -14.255 11.754 0.771 1.00 . A A . 10 PRO HB2 1 1
20 42933 1 1 14 PRO HB3 H -14.302 13.520 0.971 1.00 . A A . 10 PRO HB3 1 1
20 42934 1 1 14 PRO HD2 H -10.723 13.206 2.289 1.00 . A A . 10 PRO HD2 1 1
20 42935 1 1 14 PRO HD3 H -11.760 14.568 1.802 1.00 . A A . 10 PRO HD3 1 1
20 42936 1 1 14 PRO HG2 H -11.838 11.756 0.877 1.00 . A A . 10 PRO HG2 1 1
20 42937 1 1 14 PRO HG3 H -12.156 13.249 -0.039 1.00 . A A . 10 PRO HG3 1 1
20 42938 1 1 14 PRO N N -12.628 13.300 3.219 1.00 . A A . 10 PRO N 1 1
20 42939 1 1 14 PRO O O -13.717 10.091 2.576 1.00 . A A . 10 PRO O 1 1
20 42940 1 1 15 PHE C C -14.921 8.788 4.979 1.00 . A A . 11 PHE C 1 1
20 42941 1 1 15 PHE CA C -13.759 9.679 5.417 1.00 . A A . 11 PHE CA 1 1
20 42942 1 1 15 PHE CB C -13.847 10.028 6.910 1.00 . A A . 11 PHE CB 1 1
20 42943 1 1 15 PHE CD1 C -13.113 8.034 8.288 1.00 . A A . 11 PHE CD1 1 1
20 42944 1 1 15 PHE CD2 C -15.475 8.592 8.223 1.00 . A A . 11 PHE CD2 1 1
20 42945 1 1 15 PHE CE1 C -13.398 6.948 9.133 1.00 . A A . 11 PHE CE1 1 1
20 42946 1 1 15 PHE CE2 C -15.757 7.505 9.067 1.00 . A A . 11 PHE CE2 1 1
20 42947 1 1 15 PHE CG C -14.150 8.863 7.832 1.00 . A A . 11 PHE CG 1 1
20 42948 1 1 15 PHE CZ C -14.718 6.680 9.524 1.00 . A A . 11 PHE CZ 1 1
20 42949 1 1 15 PHE H H -13.788 11.774 5.209 1.00 . A A . 11 PHE H 1 1
20 42950 1 1 15 PHE HA H -12.822 9.149 5.235 1.00 . A A . 11 PHE HA 1 1
20 42951 1 1 15 PHE HB2 H -12.907 10.487 7.219 1.00 . A A . 11 PHE HB2 1 1
20 42952 1 1 15 PHE HB3 H -14.628 10.773 7.048 1.00 . A A . 11 PHE HB3 1 1
20 42953 1 1 15 PHE HD1 H -12.096 8.204 7.968 1.00 . A A . 11 PHE HD1 1 1
20 42954 1 1 15 PHE HD2 H -16.282 9.215 7.870 1.00 . A A . 11 PHE HD2 1 1
20 42955 1 1 15 PHE HE1 H -12.601 6.284 9.442 1.00 . A A . 11 PHE HE1 1 1
20 42956 1 1 15 PHE HE2 H -16.769 7.300 9.371 1.00 . A A . 11 PHE HE2 1 1
20 42957 1 1 15 PHE HZ H -14.926 5.829 10.155 1.00 . A A . 11 PHE HZ 1 1
20 42958 1 1 15 PHE N N -13.779 10.924 4.657 1.00 . A A . 11 PHE N 1 1
20 42959 1 1 15 PHE O O -14.732 7.597 4.764 1.00 . A A . 11 PHE O 1 1
20 42960 1 1 16 GLU C C -16.981 7.807 3.068 1.00 . A A . 12 GLU C 1 1
20 42961 1 1 16 GLU CA C -17.294 8.631 4.328 1.00 . A A . 12 GLU CA 1 1
20 42962 1 1 16 GLU CB C -18.475 9.609 4.130 1.00 . A A . 12 GLU CB 1 1
20 42963 1 1 16 GLU CD C -19.405 11.741 3.056 1.00 . A A . 12 GLU CD 1 1
20 42964 1 1 16 GLU CG C -18.198 10.807 3.198 1.00 . A A . 12 GLU CG 1 1
20 42965 1 1 16 GLU H H -16.192 10.349 4.969 1.00 . A A . 12 GLU H 1 1
20 42966 1 1 16 GLU HA H -17.569 7.925 5.115 1.00 . A A . 12 GLU HA 1 1
20 42967 1 1 16 GLU HB2 H -19.322 9.055 3.727 1.00 . A A . 12 GLU HB2 1 1
20 42968 1 1 16 GLU HB3 H -18.762 9.994 5.110 1.00 . A A . 12 GLU HB3 1 1
20 42969 1 1 16 GLU HG2 H -17.357 11.388 3.579 1.00 . A A . 12 GLU HG2 1 1
20 42970 1 1 16 GLU HG3 H -17.932 10.443 2.205 1.00 . A A . 12 GLU HG3 1 1
20 42971 1 1 16 GLU N N -16.108 9.366 4.765 1.00 . A A . 12 GLU N 1 1
20 42972 1 1 16 GLU O O -17.318 6.630 2.978 1.00 . A A . 12 GLU O 1 1
20 42973 1 1 16 GLU OE1 O -19.839 12.352 4.063 1.00 . A A . 12 GLU OE1 1 1
20 42974 1 1 16 GLU OE2 O -19.884 11.928 1.911 1.00 . A A . 12 GLU OE2 1 1
20 42975 1 1 17 TYR C C -14.839 6.755 1.071 1.00 . A A . 13 TYR C 1 1
20 42976 1 1 17 TYR CA C -15.929 7.810 0.832 1.00 . A A . 13 TYR CA 1 1
20 42977 1 1 17 TYR CB C -15.478 8.944 -0.101 1.00 . A A . 13 TYR CB 1 1
20 42978 1 1 17 TYR CD1 C -16.509 8.739 -2.416 1.00 . A A . 13 TYR CD1 1 1
20 42979 1 1 17 TYR CD2 C -14.106 8.473 -2.163 1.00 . A A . 13 TYR CD2 1 1
20 42980 1 1 17 TYR CE1 C -16.371 8.714 -3.818 1.00 . A A . 13 TYR CE1 1 1
20 42981 1 1 17 TYR CE2 C -13.956 8.470 -3.559 1.00 . A A . 13 TYR CE2 1 1
20 42982 1 1 17 TYR CG C -15.374 8.651 -1.585 1.00 . A A . 13 TYR CG 1 1
20 42983 1 1 17 TYR CZ C -15.083 8.610 -4.396 1.00 . A A . 13 TYR CZ 1 1
20 42984 1 1 17 TYR H H -16.062 9.390 2.243 1.00 . A A . 13 TYR H 1 1
20 42985 1 1 17 TYR HA H -16.803 7.322 0.401 1.00 . A A . 13 TYR HA 1 1
20 42986 1 1 17 TYR HB2 H -16.179 9.773 0.005 1.00 . A A . 13 TYR HB2 1 1
20 42987 1 1 17 TYR HB3 H -14.513 9.313 0.243 1.00 . A A . 13 TYR HB3 1 1
20 42988 1 1 17 TYR HD1 H -17.489 8.876 -1.979 1.00 . A A . 13 TYR HD1 1 1
20 42989 1 1 17 TYR HD2 H -13.232 8.400 -1.534 1.00 . A A . 13 TYR HD2 1 1
20 42990 1 1 17 TYR HE1 H -17.246 8.828 -4.441 1.00 . A A . 13 TYR HE1 1 1
20 42991 1 1 17 TYR HE2 H -12.971 8.392 -3.992 1.00 . A A . 13 TYR HE2 1 1
20 42992 1 1 17 TYR HH H -15.702 8.598 -6.272 1.00 . A A . 13 TYR HH 1 1
20 42993 1 1 17 TYR N N -16.314 8.425 2.093 1.00 . A A . 13 TYR N 1 1
20 42994 1 1 17 TYR O O -14.877 5.690 0.452 1.00 . A A . 13 TYR O 1 1
20 42995 1 1 17 TYR OH O -14.897 8.685 -5.743 1.00 . A A . 13 TYR OH 1 1
20 42996 1 1 18 ARG C C -13.367 4.818 2.897 1.00 . A A . 14 ARG C 1 1
20 42997 1 1 18 ARG CA C -12.796 6.096 2.286 1.00 . A A . 14 ARG CA 1 1
20 42998 1 1 18 ARG CB C -11.821 6.773 3.280 1.00 . A A . 14 ARG CB 1 1
20 42999 1 1 18 ARG CD C -9.410 6.115 2.583 1.00 . A A . 14 ARG CD 1 1
20 43000 1 1 18 ARG CG C -10.540 5.993 3.621 1.00 . A A . 14 ARG CG 1 1
20 43001 1 1 18 ARG CZ C -10.008 4.289 0.965 1.00 . A A . 14 ARG CZ 1 1
20 43002 1 1 18 ARG H H -13.912 7.921 2.451 1.00 . A A . 14 ARG H 1 1
20 43003 1 1 18 ARG HA H -12.288 5.846 1.359 1.00 . A A . 14 ARG HA 1 1
20 43004 1 1 18 ARG HB2 H -11.535 7.755 2.912 1.00 . A A . 14 ARG HB2 1 1
20 43005 1 1 18 ARG HB3 H -12.347 6.931 4.220 1.00 . A A . 14 ARG HB3 1 1
20 43006 1 1 18 ARG HD2 H -9.166 7.170 2.465 1.00 . A A . 14 ARG HD2 1 1
20 43007 1 1 18 ARG HD3 H -8.521 5.611 2.965 1.00 . A A . 14 ARG HD3 1 1
20 43008 1 1 18 ARG HE H -9.637 6.251 0.502 1.00 . A A . 14 ARG HE 1 1
20 43009 1 1 18 ARG HG2 H -10.154 6.392 4.561 1.00 . A A . 14 ARG HG2 1 1
20 43010 1 1 18 ARG HG3 H -10.782 4.949 3.798 1.00 . A A . 14 ARG HG3 1 1
20 43011 1 1 18 ARG HH11 H -9.558 3.627 2.827 1.00 . A A . 14 ARG HH11 1 1
20 43012 1 1 18 ARG HH12 H -10.065 2.376 1.751 1.00 . A A . 14 ARG HH12 1 1
20 43013 1 1 18 ARG HH21 H -10.634 4.602 -0.985 1.00 . A A . 14 ARG HH21 1 1
20 43014 1 1 18 ARG HH22 H -10.646 2.958 -0.438 1.00 . A A . 14 ARG HH22 1 1
20 43015 1 1 18 ARG N N -13.881 7.028 1.971 1.00 . A A . 14 ARG N 1 1
20 43016 1 1 18 ARG NE N -9.745 5.567 1.256 1.00 . A A . 14 ARG NE 1 1
20 43017 1 1 18 ARG NH1 N -9.840 3.357 1.897 1.00 . A A . 14 ARG NH1 1 1
20 43018 1 1 18 ARG NH2 N -10.437 3.938 -0.243 1.00 . A A . 14 ARG NH2 1 1
20 43019 1 1 18 ARG O O -13.017 3.724 2.452 1.00 . A A . 14 ARG O 1 1
20 43020 1 1 19 LYS C C -15.802 3.038 3.478 1.00 . A A . 15 LYS C 1 1
20 43021 1 1 19 LYS CA C -14.973 3.823 4.468 1.00 . A A . 15 LYS CA 1 1
20 43022 1 1 19 LYS CB C -15.831 4.330 5.635 1.00 . A A . 15 LYS CB 1 1
20 43023 1 1 19 LYS CD C -17.492 2.401 6.155 1.00 . A A . 15 LYS CD 1 1
20 43024 1 1 19 LYS CE C -17.976 1.510 7.303 1.00 . A A . 15 LYS CE 1 1
20 43025 1 1 19 LYS CG C -16.257 3.208 6.594 1.00 . A A . 15 LYS CG 1 1
20 43026 1 1 19 LYS H H -14.558 5.884 4.126 1.00 . A A . 15 LYS H 1 1
20 43027 1 1 19 LYS HA H -14.184 3.182 4.864 1.00 . A A . 15 LYS HA 1 1
20 43028 1 1 19 LYS HB2 H -15.246 5.053 6.204 1.00 . A A . 15 LYS HB2 1 1
20 43029 1 1 19 LYS HB3 H -16.707 4.855 5.262 1.00 . A A . 15 LYS HB3 1 1
20 43030 1 1 19 LYS HD2 H -18.266 3.108 5.879 1.00 . A A . 15 LYS HD2 1 1
20 43031 1 1 19 LYS HD3 H -17.261 1.768 5.304 1.00 . A A . 15 LYS HD3 1 1
20 43032 1 1 19 LYS HE2 H -17.210 0.761 7.517 1.00 . A A . 15 LYS HE2 1 1
20 43033 1 1 19 LYS HE3 H -18.087 2.132 8.193 1.00 . A A . 15 LYS HE3 1 1
20 43034 1 1 19 LYS HG2 H -15.420 2.532 6.767 1.00 . A A . 15 LYS HG2 1 1
20 43035 1 1 19 LYS HG3 H -16.494 3.690 7.539 1.00 . A A . 15 LYS HG3 1 1
20 43036 1 1 19 LYS HZ1 H -19.510 0.263 7.836 1.00 . A A . 15 LYS HZ1 1 1
20 43037 1 1 19 LYS HZ2 H -19.261 0.220 6.233 1.00 . A A . 15 LYS HZ2 1 1
20 43038 1 1 19 LYS HZ3 H -20.015 1.516 6.895 1.00 . A A . 15 LYS HZ3 1 1
20 43039 1 1 19 LYS N N -14.334 4.946 3.806 1.00 . A A . 15 LYS N 1 1
20 43040 1 1 19 LYS NZ N -19.269 0.839 7.040 1.00 . A A . 15 LYS NZ 1 1
20 43041 1 1 19 LYS O O -15.667 1.818 3.419 1.00 . A A . 15 LYS O 1 1
20 43042 1 1 20 LYS C C -16.710 2.180 0.798 1.00 . A A . 16 LYS C 1 1
20 43043 1 1 20 LYS CA C -17.536 3.052 1.734 1.00 . A A . 16 LYS CA 1 1
20 43044 1 1 20 LYS CB C -18.364 4.102 0.980 1.00 . A A . 16 LYS CB 1 1
20 43045 1 1 20 LYS CD C -20.038 6.000 1.345 1.00 . A A . 16 LYS CD 1 1
20 43046 1 1 20 LYS CE C -20.667 5.921 -0.045 1.00 . A A . 16 LYS CE 1 1
20 43047 1 1 20 LYS CG C -19.501 4.658 1.861 1.00 . A A . 16 LYS CG 1 1
20 43048 1 1 20 LYS H H -16.727 4.715 2.817 1.00 . A A . 16 LYS H 1 1
20 43049 1 1 20 LYS HA H -18.216 2.387 2.265 1.00 . A A . 16 LYS HA 1 1
20 43050 1 1 20 LYS HB2 H -17.705 4.911 0.658 1.00 . A A . 16 LYS HB2 1 1
20 43051 1 1 20 LYS HB3 H -18.799 3.643 0.091 1.00 . A A . 16 LYS HB3 1 1
20 43052 1 1 20 LYS HD2 H -20.768 6.394 2.053 1.00 . A A . 16 LYS HD2 1 1
20 43053 1 1 20 LYS HD3 H -19.217 6.715 1.299 1.00 . A A . 16 LYS HD3 1 1
20 43054 1 1 20 LYS HE2 H -20.747 6.934 -0.433 1.00 . A A . 16 LYS HE2 1 1
20 43055 1 1 20 LYS HE3 H -20.012 5.362 -0.716 1.00 . A A . 16 LYS HE3 1 1
20 43056 1 1 20 LYS HG2 H -20.311 3.931 1.920 1.00 . A A . 16 LYS HG2 1 1
20 43057 1 1 20 LYS HG3 H -19.139 4.815 2.877 1.00 . A A . 16 LYS HG3 1 1
20 43058 1 1 20 LYS HZ1 H -22.388 5.326 -0.979 1.00 . A A . 16 LYS HZ1 1 1
20 43059 1 1 20 LYS HZ2 H -22.639 5.807 0.578 1.00 . A A . 16 LYS HZ2 1 1
20 43060 1 1 20 LYS HZ3 H -21.946 4.331 0.227 1.00 . A A . 16 LYS HZ3 1 1
20 43061 1 1 20 LYS N N -16.670 3.706 2.712 1.00 . A A . 16 LYS N 1 1
20 43062 1 1 20 LYS NZ N -22.010 5.309 -0.034 1.00 . A A . 16 LYS NZ 1 1
20 43063 1 1 20 LYS O O -17.032 1.003 0.638 1.00 . A A . 16 LYS O 1 1
20 43064 1 1 21 GLU C C -14.062 0.835 0.056 1.00 . A A . 17 GLU C 1 1
20 43065 1 1 21 GLU CA C -14.823 1.915 -0.700 1.00 . A A . 17 GLU CA 1 1
20 43066 1 1 21 GLU CB C -13.887 2.796 -1.529 1.00 . A A . 17 GLU CB 1 1
20 43067 1 1 21 GLU CD C -15.743 3.014 -3.306 1.00 . A A . 17 GLU CD 1 1
20 43068 1 1 21 GLU CG C -14.683 3.725 -2.456 1.00 . A A . 17 GLU CG 1 1
20 43069 1 1 21 GLU H H -15.401 3.690 0.353 1.00 . A A . 17 GLU H 1 1
20 43070 1 1 21 GLU HA H -15.491 1.385 -1.377 1.00 . A A . 17 GLU HA 1 1
20 43071 1 1 21 GLU HB2 H -13.261 3.395 -0.868 1.00 . A A . 17 GLU HB2 1 1
20 43072 1 1 21 GLU HB3 H -13.243 2.156 -2.130 1.00 . A A . 17 GLU HB3 1 1
20 43073 1 1 21 GLU HG2 H -15.183 4.483 -1.854 1.00 . A A . 17 GLU HG2 1 1
20 43074 1 1 21 GLU HG3 H -13.993 4.253 -3.112 1.00 . A A . 17 GLU HG3 1 1
20 43075 1 1 21 GLU N N -15.644 2.714 0.200 1.00 . A A . 17 GLU N 1 1
20 43076 1 1 21 GLU O O -13.960 -0.283 -0.452 1.00 . A A . 17 GLU O 1 1
20 43077 1 1 21 GLU OE1 O -15.538 1.879 -3.789 1.00 . A A . 17 GLU OE1 1 1
20 43078 1 1 21 GLU OE2 O -16.800 3.650 -3.535 1.00 . A A . 17 GLU OE2 1 1
20 43079 1 1 22 GLY C C -13.771 -1.064 2.346 1.00 . A A . 18 GLY C 1 1
20 43080 1 1 22 GLY CA C -12.887 0.132 2.089 1.00 . A A . 18 GLY CA 1 1
20 43081 1 1 22 GLY H H -13.701 2.042 1.661 1.00 . A A . 18 GLY H 1 1
20 43082 1 1 22 GLY HA2 H -11.998 -0.224 1.580 1.00 . A A . 18 GLY HA2 1 1
20 43083 1 1 22 GLY HA3 H -12.628 0.590 3.038 1.00 . A A . 18 GLY HA3 1 1
20 43084 1 1 22 GLY N N -13.604 1.107 1.280 1.00 . A A . 18 GLY N 1 1
20 43085 1 1 22 GLY O O -13.355 -2.205 2.185 1.00 . A A . 18 GLY O 1 1
20 43086 1 1 23 GLU C C -16.290 -2.583 1.638 1.00 . A A . 19 GLU C 1 1
20 43087 1 1 23 GLU CA C -15.990 -1.864 2.957 1.00 . A A . 19 GLU CA 1 1
20 43088 1 1 23 GLU CB C -17.245 -1.222 3.545 1.00 . A A . 19 GLU CB 1 1
20 43089 1 1 23 GLU CD C -19.601 -1.589 4.239 1.00 . A A . 19 GLU CD 1 1
20 43090 1 1 23 GLU CG C -18.369 -2.247 3.655 1.00 . A A . 19 GLU CG 1 1
20 43091 1 1 23 GLU H H -15.304 0.149 2.829 1.00 . A A . 19 GLU H 1 1
20 43092 1 1 23 GLU HA H -15.586 -2.580 3.672 1.00 . A A . 19 GLU HA 1 1
20 43093 1 1 23 GLU HB2 H -17.013 -0.822 4.533 1.00 . A A . 19 GLU HB2 1 1
20 43094 1 1 23 GLU HB3 H -17.575 -0.404 2.903 1.00 . A A . 19 GLU HB3 1 1
20 43095 1 1 23 GLU HG2 H -18.611 -2.622 2.658 1.00 . A A . 19 GLU HG2 1 1
20 43096 1 1 23 GLU HG3 H -18.056 -3.084 4.282 1.00 . A A . 19 GLU HG3 1 1
20 43097 1 1 23 GLU N N -15.022 -0.821 2.714 1.00 . A A . 19 GLU N 1 1
20 43098 1 1 23 GLU O O -16.504 -3.801 1.630 1.00 . A A . 19 GLU O 1 1
20 43099 1 1 23 GLU OE1 O -19.640 -1.428 5.477 1.00 . A A . 19 GLU OE1 1 1
20 43100 1 1 23 GLU OE2 O -20.522 -1.284 3.447 1.00 . A A . 19 GLU OE2 1 1
20 43101 1 1 24 LYS C C -15.454 -3.448 -1.127 1.00 . A A . 20 LYS C 1 1
20 43102 1 1 24 LYS CA C -16.570 -2.474 -0.771 1.00 . A A . 20 LYS CA 1 1
20 43103 1 1 24 LYS CB C -16.789 -1.374 -1.829 1.00 . A A . 20 LYS CB 1 1
20 43104 1 1 24 LYS CD C -18.327 -0.777 -3.744 1.00 . A A . 20 LYS CD 1 1
20 43105 1 1 24 LYS CE C -19.080 -1.291 -4.980 1.00 . A A . 20 LYS CE 1 1
20 43106 1 1 24 LYS CG C -17.502 -1.894 -3.087 1.00 . A A . 20 LYS CG 1 1
20 43107 1 1 24 LYS H H -16.102 -0.863 0.560 1.00 . A A . 20 LYS H 1 1
20 43108 1 1 24 LYS HA H -17.495 -3.034 -0.641 1.00 . A A . 20 LYS HA 1 1
20 43109 1 1 24 LYS HB2 H -17.415 -0.604 -1.376 1.00 . A A . 20 LYS HB2 1 1
20 43110 1 1 24 LYS HB3 H -15.838 -0.919 -2.118 1.00 . A A . 20 LYS HB3 1 1
20 43111 1 1 24 LYS HD2 H -19.058 -0.425 -3.018 1.00 . A A . 20 LYS HD2 1 1
20 43112 1 1 24 LYS HD3 H -17.695 0.074 -3.996 1.00 . A A . 20 LYS HD3 1 1
20 43113 1 1 24 LYS HE2 H -19.392 -2.323 -4.812 1.00 . A A . 20 LYS HE2 1 1
20 43114 1 1 24 LYS HE3 H -19.980 -0.691 -5.122 1.00 . A A . 20 LYS HE3 1 1
20 43115 1 1 24 LYS HG2 H -16.764 -2.286 -3.788 1.00 . A A . 20 LYS HG2 1 1
20 43116 1 1 24 LYS HG3 H -18.186 -2.696 -2.813 1.00 . A A . 20 LYS HG3 1 1
20 43117 1 1 24 LYS HZ1 H -17.324 -1.477 -6.062 1.00 . A A . 20 LYS HZ1 1 1
20 43118 1 1 24 LYS HZ2 H -18.227 -0.205 -6.480 1.00 . A A . 20 LYS HZ2 1 1
20 43119 1 1 24 LYS HZ3 H -18.720 -1.702 -6.963 1.00 . A A . 20 LYS HZ3 1 1
20 43120 1 1 24 LYS N N -16.282 -1.864 0.513 1.00 . A A . 20 LYS N 1 1
20 43121 1 1 24 LYS NZ N -18.280 -1.187 -6.214 1.00 . A A . 20 LYS NZ 1 1
20 43122 1 1 24 LYS O O -15.759 -4.600 -1.431 1.00 . A A . 20 LYS O 1 1
20 43123 1 1 25 ILE C C -12.936 -5.072 -0.258 1.00 . A A . 21 ILE C 1 1
20 43124 1 1 25 ILE CA C -13.100 -3.995 -1.340 1.00 . A A . 21 ILE CA 1 1
20 43125 1 1 25 ILE CB C -11.810 -3.200 -1.647 1.00 . A A . 21 ILE CB 1 1
20 43126 1 1 25 ILE CD1 C -11.031 -4.900 -3.413 1.00 . A A . 21 ILE CD1 1 1
20 43127 1 1 25 ILE CG1 C -10.662 -4.066 -2.190 1.00 . A A . 21 ILE CG1 1 1
20 43128 1 1 25 ILE CG2 C -11.263 -2.419 -0.446 1.00 . A A . 21 ILE CG2 1 1
20 43129 1 1 25 ILE H H -13.956 -2.112 -0.741 1.00 . A A . 21 ILE H 1 1
20 43130 1 1 25 ILE HA H -13.400 -4.500 -2.257 1.00 . A A . 21 ILE HA 1 1
20 43131 1 1 25 ILE HB H -12.060 -2.471 -2.420 1.00 . A A . 21 ILE HB 1 1
20 43132 1 1 25 ILE HD11 H -11.771 -5.652 -3.149 1.00 . A A . 21 ILE HD11 1 1
20 43133 1 1 25 ILE HD12 H -11.421 -4.260 -4.199 1.00 . A A . 21 ILE HD12 1 1
20 43134 1 1 25 ILE HD13 H -10.135 -5.399 -3.774 1.00 . A A . 21 ILE HD13 1 1
20 43135 1 1 25 ILE HG12 H -9.847 -3.401 -2.473 1.00 . A A . 21 ILE HG12 1 1
20 43136 1 1 25 ILE HG13 H -10.299 -4.735 -1.414 1.00 . A A . 21 ILE HG13 1 1
20 43137 1 1 25 ILE HG21 H -10.425 -1.802 -0.769 1.00 . A A . 21 ILE HG21 1 1
20 43138 1 1 25 ILE HG22 H -12.020 -1.756 -0.045 1.00 . A A . 21 ILE HG22 1 1
20 43139 1 1 25 ILE HG23 H -10.929 -3.098 0.340 1.00 . A A . 21 ILE HG23 1 1
20 43140 1 1 25 ILE N N -14.177 -3.071 -0.998 1.00 . A A . 21 ILE N 1 1
20 43141 1 1 25 ILE O O -12.705 -6.234 -0.603 1.00 . A A . 21 ILE O 1 1
20 43142 1 1 26 ARG C C -14.146 -6.827 1.886 1.00 . A A . 22 ARG C 1 1
20 43143 1 1 26 ARG CA C -13.149 -5.714 2.125 1.00 . A A . 22 ARG CA 1 1
20 43144 1 1 26 ARG CB C -13.398 -5.002 3.474 1.00 . A A . 22 ARG CB 1 1
20 43145 1 1 26 ARG CD C -12.256 -6.789 4.886 1.00 . A A . 22 ARG CD 1 1
20 43146 1 1 26 ARG CG C -13.497 -5.910 4.718 1.00 . A A . 22 ARG CG 1 1
20 43147 1 1 26 ARG CZ C -11.691 -7.216 7.322 1.00 . A A . 22 ARG CZ 1 1
20 43148 1 1 26 ARG H H -13.422 -3.793 1.238 1.00 . A A . 22 ARG H 1 1
20 43149 1 1 26 ARG HA H -12.145 -6.146 2.132 1.00 . A A . 22 ARG HA 1 1
20 43150 1 1 26 ARG HB2 H -12.586 -4.291 3.637 1.00 . A A . 22 ARG HB2 1 1
20 43151 1 1 26 ARG HB3 H -14.330 -4.442 3.408 1.00 . A A . 22 ARG HB3 1 1
20 43152 1 1 26 ARG HD2 H -12.230 -7.502 4.061 1.00 . A A . 22 ARG HD2 1 1
20 43153 1 1 26 ARG HD3 H -11.374 -6.157 4.825 1.00 . A A . 22 ARG HD3 1 1
20 43154 1 1 26 ARG HE H -12.687 -8.468 6.106 1.00 . A A . 22 ARG HE 1 1
20 43155 1 1 26 ARG HG2 H -13.601 -5.271 5.595 1.00 . A A . 22 ARG HG2 1 1
20 43156 1 1 26 ARG HG3 H -14.382 -6.545 4.649 1.00 . A A . 22 ARG HG3 1 1
20 43157 1 1 26 ARG HH11 H -10.894 -5.444 6.718 1.00 . A A . 22 ARG HH11 1 1
20 43158 1 1 26 ARG HH12 H -10.822 -5.717 8.432 1.00 . A A . 22 ARG HH12 1 1
20 43159 1 1 26 ARG HH21 H -11.890 -9.077 8.128 1.00 . A A . 22 ARG HH21 1 1
20 43160 1 1 26 ARG HH22 H -11.320 -7.873 9.231 1.00 . A A . 22 ARG HH22 1 1
20 43161 1 1 26 ARG N N -13.245 -4.767 1.011 1.00 . A A . 22 ARG N 1 1
20 43162 1 1 26 ARG NE N -12.241 -7.553 6.147 1.00 . A A . 22 ARG NE 1 1
20 43163 1 1 26 ARG NH1 N -11.155 -6.015 7.513 1.00 . A A . 22 ARG NH1 1 1
20 43164 1 1 26 ARG NH2 N -11.695 -8.092 8.319 1.00 . A A . 22 ARG NH2 1 1
20 43165 1 1 26 ARG O O -13.803 -7.999 1.971 1.00 . A A . 22 ARG O 1 1
20 43166 1 1 27 LYS C C -16.166 -8.225 0.029 1.00 . A A . 23 LYS C 1 1
20 43167 1 1 27 LYS CA C -16.408 -7.496 1.344 1.00 . A A . 23 LYS CA 1 1
20 43168 1 1 27 LYS CB C -17.814 -6.876 1.393 1.00 . A A . 23 LYS CB 1 1
20 43169 1 1 27 LYS CD C -18.441 -7.365 3.844 1.00 . A A . 23 LYS CD 1 1
20 43170 1 1 27 LYS CE C -18.515 -6.715 5.228 1.00 . A A . 23 LYS CE 1 1
20 43171 1 1 27 LYS CG C -18.166 -6.297 2.775 1.00 . A A . 23 LYS CG 1 1
20 43172 1 1 27 LYS H H -15.639 -5.497 1.516 1.00 . A A . 23 LYS H 1 1
20 43173 1 1 27 LYS HA H -16.306 -8.238 2.139 1.00 . A A . 23 LYS HA 1 1
20 43174 1 1 27 LYS HB2 H -17.869 -6.081 0.649 1.00 . A A . 23 LYS HB2 1 1
20 43175 1 1 27 LYS HB3 H -18.555 -7.632 1.129 1.00 . A A . 23 LYS HB3 1 1
20 43176 1 1 27 LYS HD2 H -19.367 -7.895 3.620 1.00 . A A . 23 LYS HD2 1 1
20 43177 1 1 27 LYS HD3 H -17.628 -8.089 3.862 1.00 . A A . 23 LYS HD3 1 1
20 43178 1 1 27 LYS HE2 H -18.548 -7.493 5.993 1.00 . A A . 23 LYS HE2 1 1
20 43179 1 1 27 LYS HE3 H -17.603 -6.137 5.384 1.00 . A A . 23 LYS HE3 1 1
20 43180 1 1 27 LYS HG2 H -17.358 -5.657 3.126 1.00 . A A . 23 LYS HG2 1 1
20 43181 1 1 27 LYS HG3 H -19.052 -5.674 2.667 1.00 . A A . 23 LYS HG3 1 1
20 43182 1 1 27 LYS HZ1 H -20.508 -6.379 5.623 1.00 . A A . 23 LYS HZ1 1 1
20 43183 1 1 27 LYS HZ2 H -19.892 -5.309 4.553 1.00 . A A . 23 LYS HZ2 1 1
20 43184 1 1 27 LYS HZ3 H -19.543 -5.195 6.171 1.00 . A A . 23 LYS HZ3 1 1
20 43185 1 1 27 LYS N N -15.395 -6.482 1.579 1.00 . A A . 23 LYS N 1 1
20 43186 1 1 27 LYS NZ N -19.684 -5.829 5.392 1.00 . A A . 23 LYS NZ 1 1
20 43187 1 1 27 LYS O O -16.386 -9.437 -0.005 1.00 . A A . 23 LYS O 1 1
20 43188 1 1 28 LYS C C -14.330 -9.229 -2.256 1.00 . A A . 24 LYS C 1 1
20 43189 1 1 28 LYS CA C -15.479 -8.227 -2.315 1.00 . A A . 24 LYS CA 1 1
20 43190 1 1 28 LYS CB C -15.157 -7.161 -3.383 1.00 . A A . 24 LYS CB 1 1
20 43191 1 1 28 LYS CD C -16.871 -7.171 -5.249 1.00 . A A . 24 LYS CD 1 1
20 43192 1 1 28 LYS CE C -18.034 -7.920 -4.581 1.00 . A A . 24 LYS CE 1 1
20 43193 1 1 28 LYS CG C -15.469 -7.619 -4.811 1.00 . A A . 24 LYS CG 1 1
20 43194 1 1 28 LYS H H -15.533 -6.555 -1.000 1.00 . A A . 24 LYS H 1 1
20 43195 1 1 28 LYS HA H -16.386 -8.767 -2.577 1.00 . A A . 24 LYS HA 1 1
20 43196 1 1 28 LYS HB2 H -15.718 -6.249 -3.195 1.00 . A A . 24 LYS HB2 1 1
20 43197 1 1 28 LYS HB3 H -14.100 -6.897 -3.325 1.00 . A A . 24 LYS HB3 1 1
20 43198 1 1 28 LYS HD2 H -16.987 -6.104 -5.050 1.00 . A A . 24 LYS HD2 1 1
20 43199 1 1 28 LYS HD3 H -16.938 -7.290 -6.325 1.00 . A A . 24 LYS HD3 1 1
20 43200 1 1 28 LYS HE2 H -17.907 -7.925 -3.499 1.00 . A A . 24 LYS HE2 1 1
20 43201 1 1 28 LYS HE3 H -18.958 -7.379 -4.801 1.00 . A A . 24 LYS HE3 1 1
20 43202 1 1 28 LYS HG2 H -14.748 -7.150 -5.481 1.00 . A A . 24 LYS HG2 1 1
20 43203 1 1 28 LYS HG3 H -15.362 -8.700 -4.900 1.00 . A A . 24 LYS HG3 1 1
20 43204 1 1 28 LYS HZ1 H -17.364 -9.879 -4.961 1.00 . A A . 24 LYS HZ1 1 1
20 43205 1 1 28 LYS HZ2 H -18.387 -9.274 -6.084 1.00 . A A . 24 LYS HZ2 1 1
20 43206 1 1 28 LYS HZ3 H -18.969 -9.765 -4.639 1.00 . A A . 24 LYS HZ3 1 1
20 43207 1 1 28 LYS N N -15.702 -7.555 -1.038 1.00 . A A . 24 LYS N 1 1
20 43208 1 1 28 LYS NZ N -18.186 -9.298 -5.088 1.00 . A A . 24 LYS NZ 1 1
20 43209 1 1 28 LYS O O -14.510 -10.370 -2.686 1.00 . A A . 24 LYS O 1 1
20 43210 1 1 29 TYR C C -11.421 -9.559 -0.150 1.00 . A A . 25 TYR C 1 1
20 43211 1 1 29 TYR CA C -12.005 -9.676 -1.563 1.00 . A A . 25 TYR CA 1 1
20 43212 1 1 29 TYR CB C -10.960 -9.309 -2.641 1.00 . A A . 25 TYR CB 1 1
20 43213 1 1 29 TYR CD1 C -11.807 -10.590 -4.681 1.00 . A A . 25 TYR CD1 1 1
20 43214 1 1 29 TYR CD2 C -11.340 -8.218 -4.893 1.00 . A A . 25 TYR CD2 1 1
20 43215 1 1 29 TYR CE1 C -12.170 -10.634 -6.041 1.00 . A A . 25 TYR CE1 1 1
20 43216 1 1 29 TYR CE2 C -11.703 -8.247 -6.248 1.00 . A A . 25 TYR CE2 1 1
20 43217 1 1 29 TYR CG C -11.400 -9.376 -4.096 1.00 . A A . 25 TYR CG 1 1
20 43218 1 1 29 TYR CZ C -12.118 -9.461 -6.831 1.00 . A A . 25 TYR CZ 1 1
20 43219 1 1 29 TYR H H -13.097 -7.889 -1.343 1.00 . A A . 25 TYR H 1 1
20 43220 1 1 29 TYR HA H -12.278 -10.716 -1.722 1.00 . A A . 25 TYR HA 1 1
20 43221 1 1 29 TYR HB2 H -10.602 -8.297 -2.440 1.00 . A A . 25 TYR HB2 1 1
20 43222 1 1 29 TYR HB3 H -10.109 -9.981 -2.525 1.00 . A A . 25 TYR HB3 1 1
20 43223 1 1 29 TYR HD1 H -11.833 -11.498 -4.096 1.00 . A A . 25 TYR HD1 1 1
20 43224 1 1 29 TYR HD2 H -10.999 -7.291 -4.474 1.00 . A A . 25 TYR HD2 1 1
20 43225 1 1 29 TYR HE1 H -12.479 -11.569 -6.482 1.00 . A A . 25 TYR HE1 1 1
20 43226 1 1 29 TYR HE2 H -11.663 -7.333 -6.826 1.00 . A A . 25 TYR HE2 1 1
20 43227 1 1 29 TYR HH H -12.296 -8.672 -8.617 1.00 . A A . 25 TYR HH 1 1
20 43228 1 1 29 TYR N N -13.189 -8.841 -1.685 1.00 . A A . 25 TYR N 1 1
20 43229 1 1 29 TYR O O -10.383 -8.921 0.009 1.00 . A A . 25 TYR O 1 1
20 43230 1 1 29 TYR OH O -12.506 -9.496 -8.138 1.00 . A A . 25 TYR OH 1 1
20 43231 1 1 30 PRO C C -10.100 -10.807 2.328 1.00 . A A . 26 PRO C 1 1
20 43232 1 1 30 PRO CA C -11.462 -10.107 2.246 1.00 . A A . 26 PRO CA 1 1
20 43233 1 1 30 PRO CB C -12.505 -10.743 3.167 1.00 . A A . 26 PRO CB 1 1
20 43234 1 1 30 PRO CD C -13.229 -10.961 0.868 1.00 . A A . 26 PRO CD 1 1
20 43235 1 1 30 PRO CG C -13.314 -11.640 2.233 1.00 . A A . 26 PRO CG 1 1
20 43236 1 1 30 PRO HA H -11.325 -9.064 2.530 1.00 . A A . 26 PRO HA 1 1
20 43237 1 1 30 PRO HB2 H -12.050 -11.311 3.980 1.00 . A A . 26 PRO HB2 1 1
20 43238 1 1 30 PRO HB3 H -13.152 -9.967 3.574 1.00 . A A . 26 PRO HB3 1 1
20 43239 1 1 30 PRO HD2 H -13.200 -11.706 0.077 1.00 . A A . 26 PRO HD2 1 1
20 43240 1 1 30 PRO HD3 H -14.082 -10.299 0.734 1.00 . A A . 26 PRO HD3 1 1
20 43241 1 1 30 PRO HG2 H -12.847 -12.623 2.174 1.00 . A A . 26 PRO HG2 1 1
20 43242 1 1 30 PRO HG3 H -14.346 -11.716 2.572 1.00 . A A . 26 PRO HG3 1 1
20 43243 1 1 30 PRO N N -12.008 -10.181 0.889 1.00 . A A . 26 PRO N 1 1
20 43244 1 1 30 PRO O O -9.333 -10.591 3.257 1.00 . A A . 26 PRO O 1 1
20 43245 1 1 31 ASP C C -7.369 -11.430 0.848 1.00 . A A . 27 ASP C 1 1
20 43246 1 1 31 ASP CA C -8.508 -12.373 1.276 1.00 . A A . 27 ASP CA 1 1
20 43247 1 1 31 ASP CB C -8.681 -13.506 0.265 1.00 . A A . 27 ASP CB 1 1
20 43248 1 1 31 ASP CG C -7.432 -14.369 0.120 1.00 . A A . 27 ASP CG 1 1
20 43249 1 1 31 ASP H H -10.437 -11.816 0.609 1.00 . A A . 27 ASP H 1 1
20 43250 1 1 31 ASP HA H -8.259 -12.801 2.249 1.00 . A A . 27 ASP HA 1 1
20 43251 1 1 31 ASP HB2 H -9.508 -14.139 0.583 1.00 . A A . 27 ASP HB2 1 1
20 43252 1 1 31 ASP HB3 H -8.940 -13.079 -0.706 1.00 . A A . 27 ASP HB3 1 1
20 43253 1 1 31 ASP N N -9.780 -11.660 1.355 1.00 . A A . 27 ASP N 1 1
20 43254 1 1 31 ASP O O -6.206 -11.820 0.831 1.00 . A A . 27 ASP O 1 1
20 43255 1 1 31 ASP OD1 O -6.951 -14.930 1.127 1.00 . A A . 27 ASP OD1 1 1
20 43256 1 1 31 ASP OD2 O -6.993 -14.562 -1.035 1.00 . A A . 27 ASP OD2 1 1
20 43257 1 1 32 ARG C C -6.963 -7.933 0.869 1.00 . A A . 28 ARG C 1 1
20 43258 1 1 32 ARG CA C -6.749 -9.170 0.005 1.00 . A A . 28 ARG CA 1 1
20 43259 1 1 32 ARG CB C -6.944 -8.807 -1.480 1.00 . A A . 28 ARG CB 1 1
20 43260 1 1 32 ARG CD C -6.750 -11.119 -2.660 1.00 . A A . 28 ARG CD 1 1
20 43261 1 1 32 ARG CG C -6.233 -9.682 -2.523 1.00 . A A . 28 ARG CG 1 1
20 43262 1 1 32 ARG CZ C -6.694 -12.892 -4.441 1.00 . A A . 28 ARG CZ 1 1
20 43263 1 1 32 ARG H H -8.662 -9.899 0.469 1.00 . A A . 28 ARG H 1 1
20 43264 1 1 32 ARG HA H -5.735 -9.511 0.186 1.00 . A A . 28 ARG HA 1 1
20 43265 1 1 32 ARG HB2 H -8.011 -8.759 -1.707 1.00 . A A . 28 ARG HB2 1 1
20 43266 1 1 32 ARG HB3 H -6.547 -7.802 -1.624 1.00 . A A . 28 ARG HB3 1 1
20 43267 1 1 32 ARG HD2 H -6.294 -11.745 -1.890 1.00 . A A . 28 ARG HD2 1 1
20 43268 1 1 32 ARG HD3 H -7.832 -11.126 -2.526 1.00 . A A . 28 ARG HD3 1 1
20 43269 1 1 32 ARG HE H -6.092 -10.984 -4.674 1.00 . A A . 28 ARG HE 1 1
20 43270 1 1 32 ARG HG2 H -6.363 -9.180 -3.484 1.00 . A A . 28 ARG HG2 1 1
20 43271 1 1 32 ARG HG3 H -5.165 -9.707 -2.312 1.00 . A A . 28 ARG HG3 1 1
20 43272 1 1 32 ARG HH11 H -7.067 -13.729 -2.590 1.00 . A A . 28 ARG HH11 1 1
20 43273 1 1 32 ARG HH12 H -7.233 -14.806 -3.882 1.00 . A A . 28 ARG HH12 1 1
20 43274 1 1 32 ARG HH21 H -6.268 -12.519 -6.442 1.00 . A A . 28 ARG HH21 1 1
20 43275 1 1 32 ARG HH22 H -6.799 -14.106 -6.097 1.00 . A A . 28 ARG HH22 1 1
20 43276 1 1 32 ARG N N -7.692 -10.197 0.432 1.00 . A A . 28 ARG N 1 1
20 43277 1 1 32 ARG NE N -6.443 -11.652 -4.003 1.00 . A A . 28 ARG NE 1 1
20 43278 1 1 32 ARG NH1 N -7.089 -13.840 -3.609 1.00 . A A . 28 ARG NH1 1 1
20 43279 1 1 32 ARG NH2 N -6.559 -13.189 -5.724 1.00 . A A . 28 ARG NH2 1 1
20 43280 1 1 32 ARG O O -8.068 -7.688 1.350 1.00 . A A . 28 ARG O 1 1
20 43281 1 1 33 VAL C C -5.461 -4.736 0.822 1.00 . A A . 29 VAL C 1 1
20 43282 1 1 33 VAL CA C -5.936 -5.870 1.742 1.00 . A A . 29 VAL CA 1 1
20 43283 1 1 33 VAL CB C -5.100 -6.045 3.032 1.00 . A A . 29 VAL CB 1 1
20 43284 1 1 33 VAL CG1 C -3.750 -6.748 2.826 1.00 . A A . 29 VAL CG1 1 1
20 43285 1 1 33 VAL CG2 C -4.858 -4.708 3.755 1.00 . A A . 29 VAL CG2 1 1
20 43286 1 1 33 VAL H H -5.046 -7.358 0.560 1.00 . A A . 29 VAL H 1 1
20 43287 1 1 33 VAL HA H -6.958 -5.678 2.067 1.00 . A A . 29 VAL HA 1 1
20 43288 1 1 33 VAL HB H -5.679 -6.677 3.699 1.00 . A A . 29 VAL HB 1 1
20 43289 1 1 33 VAL HG11 H -3.207 -6.783 3.771 1.00 . A A . 29 VAL HG11 1 1
20 43290 1 1 33 VAL HG12 H -3.904 -7.778 2.502 1.00 . A A . 29 VAL HG12 1 1
20 43291 1 1 33 VAL HG13 H -3.164 -6.214 2.083 1.00 . A A . 29 VAL HG13 1 1
20 43292 1 1 33 VAL HG21 H -5.811 -4.259 4.031 1.00 . A A . 29 VAL HG21 1 1
20 43293 1 1 33 VAL HG22 H -4.296 -4.881 4.670 1.00 . A A . 29 VAL HG22 1 1
20 43294 1 1 33 VAL HG23 H -4.290 -4.018 3.130 1.00 . A A . 29 VAL HG23 1 1
20 43295 1 1 33 VAL N N -5.935 -7.100 0.975 1.00 . A A . 29 VAL N 1 1
20 43296 1 1 33 VAL O O -4.446 -4.895 0.120 1.00 . A A . 29 VAL O 1 1
20 43297 1 1 34 PRO C C -4.715 -1.699 0.693 1.00 . A A . 30 PRO C 1 1
20 43298 1 1 34 PRO CA C -5.838 -2.455 -0.038 1.00 . A A . 30 PRO CA 1 1
20 43299 1 1 34 PRO CB C -7.116 -1.626 -0.159 1.00 . A A . 30 PRO CB 1 1
20 43300 1 1 34 PRO CD C -7.419 -3.324 1.519 1.00 . A A . 30 PRO CD 1 1
20 43301 1 1 34 PRO CG C -7.845 -1.909 1.142 1.00 . A A . 30 PRO CG 1 1
20 43302 1 1 34 PRO HA H -5.505 -2.767 -1.028 1.00 . A A . 30 PRO HA 1 1
20 43303 1 1 34 PRO HB2 H -6.906 -0.564 -0.241 1.00 . A A . 30 PRO HB2 1 1
20 43304 1 1 34 PRO HB3 H -7.710 -1.976 -1.004 1.00 . A A . 30 PRO HB3 1 1
20 43305 1 1 34 PRO HD2 H -7.254 -3.385 2.594 1.00 . A A . 30 PRO HD2 1 1
20 43306 1 1 34 PRO HD3 H -8.201 -4.022 1.220 1.00 . A A . 30 PRO HD3 1 1
20 43307 1 1 34 PRO HG2 H -7.492 -1.205 1.888 1.00 . A A . 30 PRO HG2 1 1
20 43308 1 1 34 PRO HG3 H -8.924 -1.827 1.034 1.00 . A A . 30 PRO HG3 1 1
20 43309 1 1 34 PRO N N -6.200 -3.609 0.767 1.00 . A A . 30 PRO N 1 1
20 43310 1 1 34 PRO O O -4.829 -1.373 1.880 1.00 . A A . 30 PRO O 1 1
20 43311 1 1 35 VAL C C -2.292 0.618 -0.267 1.00 . A A . 31 VAL C 1 1
20 43312 1 1 35 VAL CA C -2.464 -0.712 0.473 1.00 . A A . 31 VAL CA 1 1
20 43313 1 1 35 VAL CB C -1.252 -1.661 0.370 1.00 . A A . 31 VAL CB 1 1
20 43314 1 1 35 VAL CG1 C 0.059 -0.993 0.798 1.00 . A A . 31 VAL CG1 1 1
20 43315 1 1 35 VAL CG2 C -1.449 -2.912 1.245 1.00 . A A . 31 VAL CG2 1 1
20 43316 1 1 35 VAL H H -3.594 -1.685 -0.997 1.00 . A A . 31 VAL H 1 1
20 43317 1 1 35 VAL HA H -2.635 -0.506 1.520 1.00 . A A . 31 VAL HA 1 1
20 43318 1 1 35 VAL HB H -1.143 -1.982 -0.668 1.00 . A A . 31 VAL HB 1 1
20 43319 1 1 35 VAL HG11 H -0.044 -0.574 1.801 1.00 . A A . 31 VAL HG11 1 1
20 43320 1 1 35 VAL HG12 H 0.874 -1.715 0.803 1.00 . A A . 31 VAL HG12 1 1
20 43321 1 1 35 VAL HG13 H 0.307 -0.194 0.100 1.00 . A A . 31 VAL HG13 1 1
20 43322 1 1 35 VAL HG21 H -2.302 -3.491 0.893 1.00 . A A . 31 VAL HG21 1 1
20 43323 1 1 35 VAL HG22 H -0.563 -3.544 1.204 1.00 . A A . 31 VAL HG22 1 1
20 43324 1 1 35 VAL HG23 H -1.630 -2.615 2.279 1.00 . A A . 31 VAL HG23 1 1
20 43325 1 1 35 VAL N N -3.637 -1.400 -0.025 1.00 . A A . 31 VAL N 1 1
20 43326 1 1 35 VAL O O -2.474 0.685 -1.488 1.00 . A A . 31 VAL O 1 1
20 43327 1 1 36 ILE C C -0.209 3.269 0.140 1.00 . A A . 32 ILE C 1 1
20 43328 1 1 36 ILE CA C -1.713 3.030 0.008 1.00 . A A . 32 ILE CA 1 1
20 43329 1 1 36 ILE CB C -2.552 4.048 0.813 1.00 . A A . 32 ILE CB 1 1
20 43330 1 1 36 ILE CD1 C -4.860 3.232 -0.086 1.00 . A A . 32 ILE CD1 1 1
20 43331 1 1 36 ILE CG1 C -3.992 3.580 1.129 1.00 . A A . 32 ILE CG1 1 1
20 43332 1 1 36 ILE CG2 C -2.560 5.403 0.079 1.00 . A A . 32 ILE CG2 1 1
20 43333 1 1 36 ILE H H -1.808 1.511 1.478 1.00 . A A . 32 ILE H 1 1
20 43334 1 1 36 ILE HA H -2.005 3.089 -1.042 1.00 . A A . 32 ILE HA 1 1
20 43335 1 1 36 ILE HB H -2.064 4.196 1.776 1.00 . A A . 32 ILE HB 1 1
20 43336 1 1 36 ILE HD11 H -5.846 2.935 0.267 1.00 . A A . 32 ILE HD11 1 1
20 43337 1 1 36 ILE HD12 H -4.964 4.100 -0.732 1.00 . A A . 32 ILE HD12 1 1
20 43338 1 1 36 ILE HD13 H -4.424 2.414 -0.654 1.00 . A A . 32 ILE HD13 1 1
20 43339 1 1 36 ILE HG12 H -3.951 2.707 1.781 1.00 . A A . 32 ILE HG12 1 1
20 43340 1 1 36 ILE HG13 H -4.495 4.364 1.695 1.00 . A A . 32 ILE HG13 1 1
20 43341 1 1 36 ILE HG21 H -1.552 5.816 0.042 1.00 . A A . 32 ILE HG21 1 1
20 43342 1 1 36 ILE HG22 H -2.941 5.291 -0.935 1.00 . A A . 32 ILE HG22 1 1
20 43343 1 1 36 ILE HG23 H -3.199 6.104 0.617 1.00 . A A . 32 ILE HG23 1 1
20 43344 1 1 36 ILE N N -1.937 1.667 0.481 1.00 . A A . 32 ILE N 1 1
20 43345 1 1 36 ILE O O 0.341 3.168 1.237 1.00 . A A . 32 ILE O 1 1
20 43346 1 1 37 VAL C C 2.342 5.243 -0.930 1.00 . A A . 33 VAL C 1 1
20 43347 1 1 37 VAL CA C 1.907 3.777 -1.028 1.00 . A A . 33 VAL CA 1 1
20 43348 1 1 37 VAL CB C 2.385 3.152 -2.359 1.00 . A A . 33 VAL CB 1 1
20 43349 1 1 37 VAL CG1 C 3.905 3.254 -2.550 1.00 . A A . 33 VAL CG1 1 1
20 43350 1 1 37 VAL CG2 C 1.987 1.668 -2.456 1.00 . A A . 33 VAL CG2 1 1
20 43351 1 1 37 VAL H H -0.050 3.642 -1.844 1.00 . A A . 33 VAL H 1 1
20 43352 1 1 37 VAL HA H 2.367 3.231 -0.206 1.00 . A A . 33 VAL HA 1 1
20 43353 1 1 37 VAL HB H 1.909 3.680 -3.188 1.00 . A A . 33 VAL HB 1 1
20 43354 1 1 37 VAL HG11 H 4.201 2.737 -3.463 1.00 . A A . 33 VAL HG11 1 1
20 43355 1 1 37 VAL HG12 H 4.202 4.298 -2.649 1.00 . A A . 33 VAL HG12 1 1
20 43356 1 1 37 VAL HG13 H 4.416 2.812 -1.694 1.00 . A A . 33 VAL HG13 1 1
20 43357 1 1 37 VAL HG21 H 2.379 1.244 -3.378 1.00 . A A . 33 VAL HG21 1 1
20 43358 1 1 37 VAL HG22 H 2.386 1.119 -1.604 1.00 . A A . 33 VAL HG22 1 1
20 43359 1 1 37 VAL HG23 H 0.903 1.557 -2.466 1.00 . A A . 33 VAL HG23 1 1
20 43360 1 1 37 VAL N N 0.461 3.572 -0.970 1.00 . A A . 33 VAL N 1 1
20 43361 1 1 37 VAL O O 1.708 6.131 -1.493 1.00 . A A . 33 VAL O 1 1
20 43362 1 1 38 GLU C C 5.530 6.803 -0.007 1.00 . A A . 34 GLU C 1 1
20 43363 1 1 38 GLU CA C 3.997 6.855 -0.086 1.00 . A A . 34 GLU CA 1 1
20 43364 1 1 38 GLU CB C 3.368 7.537 1.137 1.00 . A A . 34 GLU CB 1 1
20 43365 1 1 38 GLU CD C 3.288 9.788 0.063 1.00 . A A . 34 GLU CD 1 1
20 43366 1 1 38 GLU CG C 3.756 9.012 1.281 1.00 . A A . 34 GLU CG 1 1
20 43367 1 1 38 GLU H H 3.950 4.782 0.254 1.00 . A A . 34 GLU H 1 1
20 43368 1 1 38 GLU HA H 3.732 7.408 -0.985 1.00 . A A . 34 GLU HA 1 1
20 43369 1 1 38 GLU HB2 H 2.281 7.503 1.018 1.00 . A A . 34 GLU HB2 1 1
20 43370 1 1 38 GLU HB3 H 3.653 6.994 2.040 1.00 . A A . 34 GLU HB3 1 1
20 43371 1 1 38 GLU HG2 H 3.258 9.431 2.152 1.00 . A A . 34 GLU HG2 1 1
20 43372 1 1 38 GLU HG3 H 4.826 9.122 1.434 1.00 . A A . 34 GLU HG3 1 1
20 43373 1 1 38 GLU N N 3.437 5.520 -0.220 1.00 . A A . 34 GLU N 1 1
20 43374 1 1 38 GLU O O 6.106 5.777 0.344 1.00 . A A . 34 GLU O 1 1
20 43375 1 1 38 GLU OE1 O 4.020 9.846 -0.955 1.00 . A A . 34 GLU OE1 1 1
20 43376 1 1 38 GLU OE2 O 2.134 10.268 0.128 1.00 . A A . 34 GLU OE2 1 1
20 43377 1 1 39 LYS C C 7.887 8.798 0.986 1.00 . A A . 35 LYS C 1 1
20 43378 1 1 39 LYS CA C 7.665 7.995 -0.289 1.00 . A A . 35 LYS CA 1 1
20 43379 1 1 39 LYS CB C 8.258 8.628 -1.559 1.00 . A A . 35 LYS CB 1 1
20 43380 1 1 39 LYS CD C 10.103 10.285 -0.901 1.00 . A A . 35 LYS CD 1 1
20 43381 1 1 39 LYS CE C 10.112 11.346 -1.999 1.00 . A A . 35 LYS CE 1 1
20 43382 1 1 39 LYS CG C 9.772 8.889 -1.453 1.00 . A A . 35 LYS CG 1 1
20 43383 1 1 39 LYS H H 5.695 8.716 -0.644 1.00 . A A . 35 LYS H 1 1
20 43384 1 1 39 LYS HA H 8.128 7.016 -0.167 1.00 . A A . 35 LYS HA 1 1
20 43385 1 1 39 LYS HB2 H 8.103 7.919 -2.371 1.00 . A A . 35 LYS HB2 1 1
20 43386 1 1 39 LYS HB3 H 7.740 9.552 -1.807 1.00 . A A . 35 LYS HB3 1 1
20 43387 1 1 39 LYS HD2 H 9.393 10.567 -0.128 1.00 . A A . 35 LYS HD2 1 1
20 43388 1 1 39 LYS HD3 H 11.084 10.249 -0.445 1.00 . A A . 35 LYS HD3 1 1
20 43389 1 1 39 LYS HE2 H 11.038 11.245 -2.572 1.00 . A A . 35 LYS HE2 1 1
20 43390 1 1 39 LYS HE3 H 9.259 11.171 -2.658 1.00 . A A . 35 LYS HE3 1 1
20 43391 1 1 39 LYS HG2 H 10.223 8.130 -0.811 1.00 . A A . 35 LYS HG2 1 1
20 43392 1 1 39 LYS HG3 H 10.223 8.788 -2.440 1.00 . A A . 35 LYS HG3 1 1
20 43393 1 1 39 LYS HZ1 H 10.926 13.072 -1.161 1.00 . A A . 35 LYS HZ1 1 1
20 43394 1 1 39 LYS HZ2 H 9.378 12.739 -0.646 1.00 . A A . 35 LYS HZ2 1 1
20 43395 1 1 39 LYS HZ3 H 9.654 13.342 -2.146 1.00 . A A . 35 LYS HZ3 1 1
20 43396 1 1 39 LYS N N 6.212 7.887 -0.371 1.00 . A A . 35 LYS N 1 1
20 43397 1 1 39 LYS NZ N 10.015 12.711 -1.440 1.00 . A A . 35 LYS NZ 1 1
20 43398 1 1 39 LYS O O 7.276 9.858 1.142 1.00 . A A . 35 LYS O 1 1
20 43399 1 1 40 ALA C C 10.241 9.854 2.900 1.00 . A A . 36 ALA C 1 1
20 43400 1 1 40 ALA CA C 9.022 8.957 3.151 1.00 . A A . 36 ALA CA 1 1
20 43401 1 1 40 ALA CB C 9.316 7.892 4.223 1.00 . A A . 36 ALA CB 1 1
20 43402 1 1 40 ALA H H 9.197 7.421 1.697 1.00 . A A . 36 ALA H 1 1
20 43403 1 1 40 ALA HA H 8.181 9.576 3.471 1.00 . A A . 36 ALA HA 1 1
20 43404 1 1 40 ALA HB1 H 9.814 8.336 5.085 1.00 . A A . 36 ALA HB1 1 1
20 43405 1 1 40 ALA HB2 H 8.388 7.440 4.565 1.00 . A A . 36 ALA HB2 1 1
20 43406 1 1 40 ALA HB3 H 9.959 7.113 3.818 1.00 . A A . 36 ALA HB3 1 1
20 43407 1 1 40 ALA N N 8.716 8.293 1.893 1.00 . A A . 36 ALA N 1 1
20 43408 1 1 40 ALA O O 10.991 9.609 1.951 1.00 . A A . 36 ALA O 1 1
20 43409 1 1 41 PRO C C 12.939 11.091 3.547 1.00 . A A . 37 PRO C 1 1
20 43410 1 1 41 PRO CA C 11.576 11.803 3.547 1.00 . A A . 37 PRO CA 1 1
20 43411 1 1 41 PRO CB C 11.434 12.886 4.625 1.00 . A A . 37 PRO CB 1 1
20 43412 1 1 41 PRO CD C 9.618 11.264 4.850 1.00 . A A . 37 PRO CD 1 1
20 43413 1 1 41 PRO CG C 10.298 12.433 5.543 1.00 . A A . 37 PRO CG 1 1
20 43414 1 1 41 PRO HA H 11.454 12.279 2.574 1.00 . A A . 37 PRO HA 1 1
20 43415 1 1 41 PRO HB2 H 12.356 13.017 5.192 1.00 . A A . 37 PRO HB2 1 1
20 43416 1 1 41 PRO HB3 H 11.153 13.829 4.155 1.00 . A A . 37 PRO HB3 1 1
20 43417 1 1 41 PRO HD2 H 9.507 10.440 5.553 1.00 . A A . 37 PRO HD2 1 1
20 43418 1 1 41 PRO HD3 H 8.638 11.579 4.488 1.00 . A A . 37 PRO HD3 1 1
20 43419 1 1 41 PRO HG2 H 10.699 12.105 6.500 1.00 . A A . 37 PRO HG2 1 1
20 43420 1 1 41 PRO HG3 H 9.578 13.236 5.691 1.00 . A A . 37 PRO HG3 1 1
20 43421 1 1 41 PRO N N 10.455 10.894 3.722 1.00 . A A . 37 PRO N 1 1
20 43422 1 1 41 PRO O O 13.074 9.942 3.964 1.00 . A A . 37 PRO O 1 1
20 43423 1 1 42 LYS C C 15.484 10.123 2.086 1.00 . A A . 38 LYS C 1 1
20 43424 1 1 42 LYS CA C 15.361 11.348 2.996 1.00 . A A . 38 LYS CA 1 1
20 43425 1 1 42 LYS CB C 16.023 11.131 4.372 1.00 . A A . 38 LYS CB 1 1
20 43426 1 1 42 LYS CD C 16.382 13.578 4.875 1.00 . A A . 38 LYS CD 1 1
20 43427 1 1 42 LYS CE C 16.074 14.737 5.820 1.00 . A A . 38 LYS CE 1 1
20 43428 1 1 42 LYS CG C 15.811 12.258 5.395 1.00 . A A . 38 LYS CG 1 1
20 43429 1 1 42 LYS H H 13.747 12.755 2.787 1.00 . A A . 38 LYS H 1 1
20 43430 1 1 42 LYS HA H 15.928 12.130 2.492 1.00 . A A . 38 LYS HA 1 1
20 43431 1 1 42 LYS HB2 H 15.653 10.200 4.791 1.00 . A A . 38 LYS HB2 1 1
20 43432 1 1 42 LYS HB3 H 17.094 10.996 4.218 1.00 . A A . 38 LYS HB3 1 1
20 43433 1 1 42 LYS HD2 H 17.458 13.469 4.766 1.00 . A A . 38 LYS HD2 1 1
20 43434 1 1 42 LYS HD3 H 15.950 13.807 3.903 1.00 . A A . 38 LYS HD3 1 1
20 43435 1 1 42 LYS HE2 H 14.997 14.790 5.985 1.00 . A A . 38 LYS HE2 1 1
20 43436 1 1 42 LYS HE3 H 16.569 14.563 6.777 1.00 . A A . 38 LYS HE3 1 1
20 43437 1 1 42 LYS HG2 H 14.749 12.372 5.610 1.00 . A A . 38 LYS HG2 1 1
20 43438 1 1 42 LYS HG3 H 16.321 11.993 6.321 1.00 . A A . 38 LYS HG3 1 1
20 43439 1 1 42 LYS HZ1 H 16.137 16.143 4.317 1.00 . A A . 38 LYS HZ1 1 1
20 43440 1 1 42 LYS HZ2 H 17.552 15.995 5.127 1.00 . A A . 38 LYS HZ2 1 1
20 43441 1 1 42 LYS HZ3 H 16.274 16.787 5.837 1.00 . A A . 38 LYS HZ3 1 1
20 43442 1 1 42 LYS N N 13.972 11.817 3.105 1.00 . A A . 38 LYS N 1 1
20 43443 1 1 42 LYS NZ N 16.540 16.010 5.238 1.00 . A A . 38 LYS NZ 1 1
20 43444 1 1 42 LYS O O 16.198 9.166 2.399 1.00 . A A . 38 LYS O 1 1
20 43445 1 1 43 ALA C C 15.509 9.566 -1.282 1.00 . A A . 39 ALA C 1 1
20 43446 1 1 43 ALA CA C 14.812 9.069 -0.019 1.00 . A A . 39 ALA CA 1 1
20 43447 1 1 43 ALA CB C 13.410 8.549 -0.325 1.00 . A A . 39 ALA CB 1 1
20 43448 1 1 43 ALA H H 14.200 10.939 0.722 1.00 . A A . 39 ALA H 1 1
20 43449 1 1 43 ALA HA H 15.382 8.242 0.386 1.00 . A A . 39 ALA HA 1 1
20 43450 1 1 43 ALA HB1 H 12.915 9.224 -1.021 1.00 . A A . 39 ALA HB1 1 1
20 43451 1 1 43 ALA HB2 H 13.485 7.565 -0.784 1.00 . A A . 39 ALA HB2 1 1
20 43452 1 1 43 ALA HB3 H 12.828 8.465 0.592 1.00 . A A . 39 ALA HB3 1 1
20 43453 1 1 43 ALA N N 14.773 10.142 0.955 1.00 . A A . 39 ALA N 1 1
20 43454 1 1 43 ALA O O 15.638 10.774 -1.511 1.00 . A A . 39 ALA O 1 1
20 43455 1 1 44 ARG C C 16.042 7.706 -4.269 1.00 . A A . 40 ARG C 1 1
20 43456 1 1 44 ARG CA C 16.614 8.806 -3.374 1.00 . A A . 40 ARG CA 1 1
20 43457 1 1 44 ARG CB C 18.133 8.718 -3.143 1.00 . A A . 40 ARG CB 1 1
20 43458 1 1 44 ARG CD C 18.786 8.855 -5.636 1.00 . A A . 40 ARG CD 1 1
20 43459 1 1 44 ARG CG C 18.957 9.425 -4.222 1.00 . A A . 40 ARG CG 1 1
20 43460 1 1 44 ARG CZ C 19.433 10.730 -7.161 1.00 . A A . 40 ARG CZ 1 1
20 43461 1 1 44 ARG H H 15.815 7.645 -1.858 1.00 . A A . 40 ARG H 1 1
20 43462 1 1 44 ARG HA H 16.355 9.785 -3.780 1.00 . A A . 40 ARG HA 1 1
20 43463 1 1 44 ARG HB2 H 18.375 9.204 -2.196 1.00 . A A . 40 ARG HB2 1 1
20 43464 1 1 44 ARG HB3 H 18.446 7.675 -3.060 1.00 . A A . 40 ARG HB3 1 1
20 43465 1 1 44 ARG HD2 H 19.032 7.793 -5.615 1.00 . A A . 40 ARG HD2 1 1
20 43466 1 1 44 ARG HD3 H 17.753 8.954 -5.958 1.00 . A A . 40 ARG HD3 1 1
20 43467 1 1 44 ARG HE H 20.598 9.169 -6.666 1.00 . A A . 40 ARG HE 1 1
20 43468 1 1 44 ARG HG2 H 18.705 10.487 -4.222 1.00 . A A . 40 ARG HG2 1 1
20 43469 1 1 44 ARG HG3 H 19.998 9.317 -3.929 1.00 . A A . 40 ARG HG3 1 1
20 43470 1 1 44 ARG HH11 H 17.485 10.898 -6.538 1.00 . A A . 40 ARG HH11 1 1
20 43471 1 1 44 ARG HH12 H 18.115 12.315 -7.303 1.00 . A A . 40 ARG HH12 1 1
20 43472 1 1 44 ARG HH21 H 21.263 10.771 -8.052 1.00 . A A . 40 ARG HH21 1 1
20 43473 1 1 44 ARG HH22 H 20.294 12.206 -8.303 1.00 . A A . 40 ARG HH22 1 1
20 43474 1 1 44 ARG N N 15.942 8.616 -2.102 1.00 . A A . 40 ARG N 1 1
20 43475 1 1 44 ARG NE N 19.651 9.540 -6.602 1.00 . A A . 40 ARG NE 1 1
20 43476 1 1 44 ARG NH1 N 18.271 11.354 -7.002 1.00 . A A . 40 ARG NH1 1 1
20 43477 1 1 44 ARG NH2 N 20.397 11.285 -7.882 1.00 . A A . 40 ARG NH2 1 1
20 43478 1 1 44 ARG O O 16.766 6.912 -4.858 1.00 . A A . 40 ARG O 1 1
20 43479 1 1 45 VAL C C 13.077 7.266 -6.135 1.00 . A A . 41 VAL C 1 1
20 43480 1 1 45 VAL CA C 14.007 6.623 -5.107 1.00 . A A . 41 VAL CA 1 1
20 43481 1 1 45 VAL CB C 13.234 5.713 -4.124 1.00 . A A . 41 VAL CB 1 1
20 43482 1 1 45 VAL CG1 C 14.172 5.004 -3.137 1.00 . A A . 41 VAL CG1 1 1
20 43483 1 1 45 VAL CG2 C 12.161 6.471 -3.317 1.00 . A A . 41 VAL CG2 1 1
20 43484 1 1 45 VAL H H 14.161 8.320 -3.839 1.00 . A A . 41 VAL H 1 1
20 43485 1 1 45 VAL HA H 14.741 6.008 -5.630 1.00 . A A . 41 VAL HA 1 1
20 43486 1 1 45 VAL HB H 12.735 4.939 -4.708 1.00 . A A . 41 VAL HB 1 1
20 43487 1 1 45 VAL HG11 H 14.989 4.527 -3.678 1.00 . A A . 41 VAL HG11 1 1
20 43488 1 1 45 VAL HG12 H 14.603 5.708 -2.426 1.00 . A A . 41 VAL HG12 1 1
20 43489 1 1 45 VAL HG13 H 13.631 4.236 -2.583 1.00 . A A . 41 VAL HG13 1 1
20 43490 1 1 45 VAL HG21 H 12.570 7.376 -2.874 1.00 . A A . 41 VAL HG21 1 1
20 43491 1 1 45 VAL HG22 H 11.331 6.747 -3.967 1.00 . A A . 41 VAL HG22 1 1
20 43492 1 1 45 VAL HG23 H 11.780 5.848 -2.509 1.00 . A A . 41 VAL HG23 1 1
20 43493 1 1 45 VAL N N 14.714 7.636 -4.339 1.00 . A A . 41 VAL N 1 1
20 43494 1 1 45 VAL O O 12.531 8.342 -5.866 1.00 . A A . 41 VAL O 1 1
20 43495 1 1 46 PRO C C 10.533 7.098 -7.819 1.00 . A A . 42 PRO C 1 1
20 43496 1 1 46 PRO CA C 11.979 7.164 -8.318 1.00 . A A . 42 PRO CA 1 1
20 43497 1 1 46 PRO CB C 12.220 6.334 -9.580 1.00 . A A . 42 PRO CB 1 1
20 43498 1 1 46 PRO CD C 13.442 5.374 -7.745 1.00 . A A . 42 PRO CD 1 1
20 43499 1 1 46 PRO CG C 12.697 4.995 -9.027 1.00 . A A . 42 PRO CG 1 1
20 43500 1 1 46 PRO HA H 12.234 8.206 -8.519 1.00 . A A . 42 PRO HA 1 1
20 43501 1 1 46 PRO HB2 H 11.318 6.227 -10.185 1.00 . A A . 42 PRO HB2 1 1
20 43502 1 1 46 PRO HB3 H 13.018 6.792 -10.167 1.00 . A A . 42 PRO HB3 1 1
20 43503 1 1 46 PRO HD2 H 13.312 4.599 -6.992 1.00 . A A . 42 PRO HD2 1 1
20 43504 1 1 46 PRO HD3 H 14.501 5.519 -7.960 1.00 . A A . 42 PRO HD3 1 1
20 43505 1 1 46 PRO HG2 H 11.836 4.375 -8.793 1.00 . A A . 42 PRO HG2 1 1
20 43506 1 1 46 PRO HG3 H 13.339 4.475 -9.733 1.00 . A A . 42 PRO HG3 1 1
20 43507 1 1 46 PRO N N 12.865 6.633 -7.300 1.00 . A A . 42 PRO N 1 1
20 43508 1 1 46 PRO O O 10.187 6.355 -6.886 1.00 . A A . 42 PRO O 1 1
20 43509 1 1 47 ASP C C 7.489 7.000 -8.910 1.00 . A A . 43 ASP C 1 1
20 43510 1 1 47 ASP CA C 8.280 8.049 -8.125 1.00 . A A . 43 ASP CA 1 1
20 43511 1 1 47 ASP CB C 7.793 9.462 -8.454 1.00 . A A . 43 ASP CB 1 1
20 43512 1 1 47 ASP CG C 7.437 9.610 -9.933 1.00 . A A . 43 ASP CG 1 1
20 43513 1 1 47 ASP H H 10.042 8.509 -9.180 1.00 . A A . 43 ASP H 1 1
20 43514 1 1 47 ASP HA H 8.138 7.873 -7.064 1.00 . A A . 43 ASP HA 1 1
20 43515 1 1 47 ASP HB2 H 6.907 9.660 -7.851 1.00 . A A . 43 ASP HB2 1 1
20 43516 1 1 47 ASP HB3 H 8.546 10.195 -8.168 1.00 . A A . 43 ASP HB3 1 1
20 43517 1 1 47 ASP N N 9.698 7.931 -8.421 1.00 . A A . 43 ASP N 1 1
20 43518 1 1 47 ASP O O 8.021 6.349 -9.815 1.00 . A A . 43 ASP O 1 1
20 43519 1 1 47 ASP OD1 O 8.334 9.512 -10.804 1.00 . A A . 43 ASP OD1 1 1
20 43520 1 1 47 ASP OD2 O 6.230 9.766 -10.222 1.00 . A A . 43 ASP OD2 1 1
20 43521 1 1 48 LEU C C 4.077 6.484 -9.681 1.00 . A A . 44 LEU C 1 1
20 43522 1 1 48 LEU CA C 5.348 5.818 -9.172 1.00 . A A . 44 LEU CA 1 1
20 43523 1 1 48 LEU CB C 5.009 4.683 -8.192 1.00 . A A . 44 LEU CB 1 1
20 43524 1 1 48 LEU CD1 C 5.779 2.819 -6.718 1.00 . A A . 44 LEU CD1 1 1
20 43525 1 1 48 LEU CD2 C 6.699 2.964 -9.041 1.00 . A A . 44 LEU CD2 1 1
20 43526 1 1 48 LEU CG C 6.205 3.777 -7.835 1.00 . A A . 44 LEU CG 1 1
20 43527 1 1 48 LEU H H 5.830 7.353 -7.795 1.00 . A A . 44 LEU H 1 1
20 43528 1 1 48 LEU HA H 5.855 5.390 -10.035 1.00 . A A . 44 LEU HA 1 1
20 43529 1 1 48 LEU HB2 H 4.606 5.129 -7.280 1.00 . A A . 44 LEU HB2 1 1
20 43530 1 1 48 LEU HB3 H 4.220 4.067 -8.628 1.00 . A A . 44 LEU HB3 1 1
20 43531 1 1 48 LEU HD11 H 4.903 2.255 -7.035 1.00 . A A . 44 LEU HD11 1 1
20 43532 1 1 48 LEU HD12 H 5.531 3.391 -5.824 1.00 . A A . 44 LEU HD12 1 1
20 43533 1 1 48 LEU HD13 H 6.594 2.132 -6.485 1.00 . A A . 44 LEU HD13 1 1
20 43534 1 1 48 LEU HD21 H 5.876 2.414 -9.498 1.00 . A A . 44 LEU HD21 1 1
20 43535 1 1 48 LEU HD22 H 7.469 2.261 -8.724 1.00 . A A . 44 LEU HD22 1 1
20 43536 1 1 48 LEU HD23 H 7.148 3.633 -9.776 1.00 . A A . 44 LEU HD23 1 1
20 43537 1 1 48 LEU HG H 7.030 4.383 -7.459 1.00 . A A . 44 LEU HG 1 1
20 43538 1 1 48 LEU N N 6.225 6.790 -8.533 1.00 . A A . 44 LEU N 1 1
20 43539 1 1 48 LEU O O 3.528 7.381 -9.047 1.00 . A A . 44 LEU O 1 1
20 43540 1 1 49 ASP C C 1.092 6.133 -10.809 1.00 . A A . 45 ASP C 1 1
20 43541 1 1 49 ASP CA C 2.406 6.362 -11.554 1.00 . A A . 45 ASP CA 1 1
20 43542 1 1 49 ASP CB C 2.424 5.489 -12.809 1.00 . A A . 45 ASP CB 1 1
20 43543 1 1 49 ASP CG C 1.239 5.665 -13.746 1.00 . A A . 45 ASP CG 1 1
20 43544 1 1 49 ASP H H 4.148 5.233 -11.229 1.00 . A A . 45 ASP H 1 1
20 43545 1 1 49 ASP HA H 2.477 7.413 -11.838 1.00 . A A . 45 ASP HA 1 1
20 43546 1 1 49 ASP HB2 H 3.324 5.723 -13.364 1.00 . A A . 45 ASP HB2 1 1
20 43547 1 1 49 ASP HB3 H 2.492 4.441 -12.521 1.00 . A A . 45 ASP HB3 1 1
20 43548 1 1 49 ASP N N 3.595 5.960 -10.802 1.00 . A A . 45 ASP N 1 1
20 43549 1 1 49 ASP O O 0.127 6.874 -10.995 1.00 . A A . 45 ASP O 1 1
20 43550 1 1 49 ASP OD1 O 1.328 6.545 -14.631 1.00 . A A . 45 ASP OD1 1 1
20 43551 1 1 49 ASP OD2 O 0.334 4.804 -13.727 1.00 . A A . 45 ASP OD2 1 1
20 43552 1 1 50 LYS C C 0.243 4.659 -7.707 1.00 . A A . 46 LYS C 1 1
20 43553 1 1 50 LYS CA C -0.121 4.714 -9.182 1.00 . A A . 46 LYS CA 1 1
20 43554 1 1 50 LYS CB C -0.698 3.383 -9.697 1.00 . A A . 46 LYS CB 1 1
20 43555 1 1 50 LYS CD C 0.765 1.944 -11.204 1.00 . A A . 46 LYS CD 1 1
20 43556 1 1 50 LYS CE C 1.845 0.860 -11.252 1.00 . A A . 46 LYS CE 1 1
20 43557 1 1 50 LYS CG C 0.330 2.239 -9.761 1.00 . A A . 46 LYS CG 1 1
20 43558 1 1 50 LYS H H 1.881 4.546 -9.858 1.00 . A A . 46 LYS H 1 1
20 43559 1 1 50 LYS HA H -0.887 5.483 -9.305 1.00 . A A . 46 LYS HA 1 1
20 43560 1 1 50 LYS HB2 H -1.517 3.083 -9.042 1.00 . A A . 46 LYS HB2 1 1
20 43561 1 1 50 LYS HB3 H -1.122 3.546 -10.688 1.00 . A A . 46 LYS HB3 1 1
20 43562 1 1 50 LYS HD2 H -0.094 1.645 -11.807 1.00 . A A . 46 LYS HD2 1 1
20 43563 1 1 50 LYS HD3 H 1.172 2.853 -11.643 1.00 . A A . 46 LYS HD3 1 1
20 43564 1 1 50 LYS HE2 H 2.299 0.862 -12.240 1.00 . A A . 46 LYS HE2 1 1
20 43565 1 1 50 LYS HE3 H 2.623 1.095 -10.524 1.00 . A A . 46 LYS HE3 1 1
20 43566 1 1 50 LYS HG2 H 1.209 2.489 -9.169 1.00 . A A . 46 LYS HG2 1 1
20 43567 1 1 50 LYS HG3 H -0.110 1.347 -9.322 1.00 . A A . 46 LYS HG3 1 1
20 43568 1 1 50 LYS HZ1 H 0.675 -0.753 -11.754 1.00 . A A . 46 LYS HZ1 1 1
20 43569 1 1 50 LYS HZ2 H 0.819 -0.528 -10.124 1.00 . A A . 46 LYS HZ2 1 1
20 43570 1 1 50 LYS HZ3 H 2.075 -1.158 -10.976 1.00 . A A . 46 LYS HZ3 1 1
20 43571 1 1 50 LYS N N 1.045 5.098 -9.967 1.00 . A A . 46 LYS N 1 1
20 43572 1 1 50 LYS NZ N 1.311 -0.491 -11.002 1.00 . A A . 46 LYS NZ 1 1
20 43573 1 1 50 LYS O O 1.400 4.429 -7.348 1.00 . A A . 46 LYS O 1 1
20 43574 1 1 51 ARG C C -1.452 3.674 -4.685 1.00 . A A . 47 ARG C 1 1
20 43575 1 1 51 ARG CA C -0.636 4.739 -5.404 1.00 . A A . 47 ARG CA 1 1
20 43576 1 1 51 ARG CB C -1.118 6.119 -4.913 1.00 . A A . 47 ARG CB 1 1
20 43577 1 1 51 ARG CD C 1.158 7.205 -4.358 1.00 . A A . 47 ARG CD 1 1
20 43578 1 1 51 ARG CG C -0.217 6.738 -3.840 1.00 . A A . 47 ARG CG 1 1
20 43579 1 1 51 ARG CZ C 1.980 8.738 -6.186 1.00 . A A . 47 ARG CZ 1 1
20 43580 1 1 51 ARG H H -1.688 4.943 -7.256 1.00 . A A . 47 ARG H 1 1
20 43581 1 1 51 ARG HA H 0.414 4.597 -5.147 1.00 . A A . 47 ARG HA 1 1
20 43582 1 1 51 ARG HB2 H -1.205 6.805 -5.754 1.00 . A A . 47 ARG HB2 1 1
20 43583 1 1 51 ARG HB3 H -2.124 6.027 -4.498 1.00 . A A . 47 ARG HB3 1 1
20 43584 1 1 51 ARG HD2 H 1.663 7.754 -3.562 1.00 . A A . 47 ARG HD2 1 1
20 43585 1 1 51 ARG HD3 H 1.760 6.336 -4.624 1.00 . A A . 47 ARG HD3 1 1
20 43586 1 1 51 ARG HE H 0.068 8.208 -5.868 1.00 . A A . 47 ARG HE 1 1
20 43587 1 1 51 ARG HG2 H -0.733 7.594 -3.405 1.00 . A A . 47 ARG HG2 1 1
20 43588 1 1 51 ARG HG3 H -0.094 6.000 -3.053 1.00 . A A . 47 ARG HG3 1 1
20 43589 1 1 51 ARG HH11 H 3.436 8.510 -4.743 1.00 . A A . 47 ARG HH11 1 1
20 43590 1 1 51 ARG HH12 H 3.914 9.402 -6.144 1.00 . A A . 47 ARG HH12 1 1
20 43591 1 1 51 ARG HH21 H 0.818 9.034 -7.822 1.00 . A A . 47 ARG HH21 1 1
20 43592 1 1 51 ARG HH22 H 2.406 9.745 -7.921 1.00 . A A . 47 ARG HH22 1 1
20 43593 1 1 51 ARG N N -0.781 4.746 -6.858 1.00 . A A . 47 ARG N 1 1
20 43594 1 1 51 ARG NE N 1.025 8.073 -5.539 1.00 . A A . 47 ARG NE 1 1
20 43595 1 1 51 ARG NH1 N 3.202 8.855 -5.671 1.00 . A A . 47 ARG NH1 1 1
20 43596 1 1 51 ARG NH2 N 1.690 9.300 -7.352 1.00 . A A . 47 ARG NH2 1 1
20 43597 1 1 51 ARG O O -1.139 3.346 -3.541 1.00 . A A . 47 ARG O 1 1
20 43598 1 1 52 LYS C C -3.004 0.788 -5.225 1.00 . A A . 48 LYS C 1 1
20 43599 1 1 52 LYS CA C -3.421 2.183 -4.777 1.00 . A A . 48 LYS CA 1 1
20 43600 1 1 52 LYS CB C -4.827 2.546 -5.297 1.00 . A A . 48 LYS CB 1 1
20 43601 1 1 52 LYS CD C -5.416 4.377 -3.593 1.00 . A A . 48 LYS CD 1 1
20 43602 1 1 52 LYS CE C -5.827 5.851 -3.466 1.00 . A A . 48 LYS CE 1 1
20 43603 1 1 52 LYS CG C -5.271 4.003 -5.071 1.00 . A A . 48 LYS CG 1 1
20 43604 1 1 52 LYS H H -2.703 3.478 -6.262 1.00 . A A . 48 LYS H 1 1
20 43605 1 1 52 LYS HA H -3.406 2.234 -3.686 1.00 . A A . 48 LYS HA 1 1
20 43606 1 1 52 LYS HB2 H -4.855 2.358 -6.369 1.00 . A A . 48 LYS HB2 1 1
20 43607 1 1 52 LYS HB3 H -5.562 1.898 -4.838 1.00 . A A . 48 LYS HB3 1 1
20 43608 1 1 52 LYS HD2 H -6.182 3.736 -3.155 1.00 . A A . 48 LYS HD2 1 1
20 43609 1 1 52 LYS HD3 H -4.472 4.225 -3.068 1.00 . A A . 48 LYS HD3 1 1
20 43610 1 1 52 LYS HE2 H -4.936 6.475 -3.394 1.00 . A A . 48 LYS HE2 1 1
20 43611 1 1 52 LYS HE3 H -6.384 6.139 -4.360 1.00 . A A . 48 LYS HE3 1 1
20 43612 1 1 52 LYS HG2 H -4.568 4.684 -5.550 1.00 . A A . 48 LYS HG2 1 1
20 43613 1 1 52 LYS HG3 H -6.241 4.130 -5.553 1.00 . A A . 48 LYS HG3 1 1
20 43614 1 1 52 LYS HZ1 H -7.585 5.591 -2.440 1.00 . A A . 48 LYS HZ1 1 1
20 43615 1 1 52 LYS HZ2 H -6.947 7.066 -2.186 1.00 . A A . 48 LYS HZ2 1 1
20 43616 1 1 52 LYS HZ3 H -6.292 5.808 -1.417 1.00 . A A . 48 LYS HZ3 1 1
20 43617 1 1 52 LYS N N -2.506 3.170 -5.324 1.00 . A A . 48 LYS N 1 1
20 43618 1 1 52 LYS NZ N -6.704 6.080 -2.304 1.00 . A A . 48 LYS NZ 1 1
20 43619 1 1 52 LYS O O -2.923 0.541 -6.429 1.00 . A A . 48 LYS O 1 1
20 43620 1 1 53 TYR C C -3.181 -2.487 -3.727 1.00 . A A . 49 TYR C 1 1
20 43621 1 1 53 TYR CA C -2.372 -1.506 -4.573 1.00 . A A . 49 TYR CA 1 1
20 43622 1 1 53 TYR CB C -0.876 -1.641 -4.277 1.00 . A A . 49 TYR CB 1 1
20 43623 1 1 53 TYR CD1 C 0.399 0.330 -5.270 1.00 . A A . 49 TYR CD1 1 1
20 43624 1 1 53 TYR CD2 C 0.499 -1.826 -6.388 1.00 . A A . 49 TYR CD2 1 1
20 43625 1 1 53 TYR CE1 C 1.285 0.867 -6.223 1.00 . A A . 49 TYR CE1 1 1
20 43626 1 1 53 TYR CE2 C 1.399 -1.307 -7.334 1.00 . A A . 49 TYR CE2 1 1
20 43627 1 1 53 TYR CG C 0.024 -1.027 -5.335 1.00 . A A . 49 TYR CG 1 1
20 43628 1 1 53 TYR CZ C 1.810 0.041 -7.243 1.00 . A A . 49 TYR CZ 1 1
20 43629 1 1 53 TYR H H -2.862 0.121 -3.307 1.00 . A A . 49 TYR H 1 1
20 43630 1 1 53 TYR HA H -2.544 -1.730 -5.624 1.00 . A A . 49 TYR HA 1 1
20 43631 1 1 53 TYR HB2 H -0.657 -1.189 -3.308 1.00 . A A . 49 TYR HB2 1 1
20 43632 1 1 53 TYR HB3 H -0.638 -2.700 -4.185 1.00 . A A . 49 TYR HB3 1 1
20 43633 1 1 53 TYR HD1 H -0.002 0.968 -4.495 1.00 . A A . 49 TYR HD1 1 1
20 43634 1 1 53 TYR HD2 H 0.168 -2.850 -6.473 1.00 . A A . 49 TYR HD2 1 1
20 43635 1 1 53 TYR HE1 H 1.573 1.910 -6.172 1.00 . A A . 49 TYR HE1 1 1
20 43636 1 1 53 TYR HE2 H 1.785 -1.962 -8.102 1.00 . A A . 49 TYR HE2 1 1
20 43637 1 1 53 TYR HH H 3.111 -0.142 -8.707 1.00 . A A . 49 TYR HH 1 1
20 43638 1 1 53 TYR N N -2.780 -0.133 -4.288 1.00 . A A . 49 TYR N 1 1
20 43639 1 1 53 TYR O O -3.672 -2.119 -2.667 1.00 . A A . 49 TYR O 1 1
20 43640 1 1 53 TYR OH O 2.739 0.536 -8.105 1.00 . A A . 49 TYR OH 1 1
20 43641 1 1 54 LEU C C -3.156 -6.012 -3.338 1.00 . A A . 50 LEU C 1 1
20 43642 1 1 54 LEU CA C -4.049 -4.789 -3.437 1.00 . A A . 50 LEU CA 1 1
20 43643 1 1 54 LEU CB C -5.339 -5.130 -4.208 1.00 . A A . 50 LEU CB 1 1
20 43644 1 1 54 LEU CD1 C -7.666 -4.391 -4.781 1.00 . A A . 50 LEU CD1 1 1
20 43645 1 1 54 LEU CD2 C -7.115 -4.982 -2.417 1.00 . A A . 50 LEU CD2 1 1
20 43646 1 1 54 LEU CG C -6.571 -4.363 -3.709 1.00 . A A . 50 LEU CG 1 1
20 43647 1 1 54 LEU H H -2.877 -4.015 -5.026 1.00 . A A . 50 LEU H 1 1
20 43648 1 1 54 LEU HA H -4.298 -4.458 -2.428 1.00 . A A . 50 LEU HA 1 1
20 43649 1 1 54 LEU HB2 H -5.179 -4.904 -5.262 1.00 . A A . 50 LEU HB2 1 1
20 43650 1 1 54 LEU HB3 H -5.541 -6.200 -4.127 1.00 . A A . 50 LEU HB3 1 1
20 43651 1 1 54 LEU HD11 H -8.491 -3.745 -4.481 1.00 . A A . 50 LEU HD11 1 1
20 43652 1 1 54 LEU HD12 H -8.035 -5.407 -4.925 1.00 . A A . 50 LEU HD12 1 1
20 43653 1 1 54 LEU HD13 H -7.273 -4.030 -5.731 1.00 . A A . 50 LEU HD13 1 1
20 43654 1 1 54 LEU HD21 H -6.305 -5.181 -1.722 1.00 . A A . 50 LEU HD21 1 1
20 43655 1 1 54 LEU HD22 H -7.632 -5.918 -2.625 1.00 . A A . 50 LEU HD22 1 1
20 43656 1 1 54 LEU HD23 H -7.810 -4.293 -1.941 1.00 . A A . 50 LEU HD23 1 1
20 43657 1 1 54 LEU HG H -6.292 -3.326 -3.521 1.00 . A A . 50 LEU HG 1 1
20 43658 1 1 54 LEU N N -3.304 -3.745 -4.141 1.00 . A A . 50 LEU N 1 1
20 43659 1 1 54 LEU O O -2.641 -6.464 -4.363 1.00 . A A . 50 LEU O 1 1
20 43660 1 1 55 VAL C C -2.863 -8.739 -0.989 1.00 . A A . 51 VAL C 1 1
20 43661 1 1 55 VAL CA C -2.147 -7.740 -1.906 1.00 . A A . 51 VAL CA 1 1
20 43662 1 1 55 VAL CB C -0.790 -7.313 -1.306 1.00 . A A . 51 VAL CB 1 1
20 43663 1 1 55 VAL CG1 C 0.088 -6.611 -2.347 1.00 . A A . 51 VAL CG1 1 1
20 43664 1 1 55 VAL CG2 C -0.909 -6.384 -0.090 1.00 . A A . 51 VAL CG2 1 1
20 43665 1 1 55 VAL H H -3.437 -6.161 -1.307 1.00 . A A . 51 VAL H 1 1
20 43666 1 1 55 VAL HA H -1.959 -8.232 -2.861 1.00 . A A . 51 VAL HA 1 1
20 43667 1 1 55 VAL HB H -0.267 -8.213 -0.987 1.00 . A A . 51 VAL HB 1 1
20 43668 1 1 55 VAL HG11 H -0.373 -5.685 -2.688 1.00 . A A . 51 VAL HG11 1 1
20 43669 1 1 55 VAL HG12 H 1.075 -6.413 -1.929 1.00 . A A . 51 VAL HG12 1 1
20 43670 1 1 55 VAL HG13 H 0.210 -7.270 -3.198 1.00 . A A . 51 VAL HG13 1 1
20 43671 1 1 55 VAL HG21 H 0.083 -6.150 0.296 1.00 . A A . 51 VAL HG21 1 1
20 43672 1 1 55 VAL HG22 H -1.427 -5.460 -0.347 1.00 . A A . 51 VAL HG22 1 1
20 43673 1 1 55 VAL HG23 H -1.465 -6.900 0.692 1.00 . A A . 51 VAL HG23 1 1
20 43674 1 1 55 VAL N N -2.992 -6.561 -2.133 1.00 . A A . 51 VAL N 1 1
20 43675 1 1 55 VAL O O -3.650 -8.292 -0.157 1.00 . A A . 51 VAL O 1 1
20 43676 1 1 56 PRO C C -2.680 -11.017 1.132 1.00 . A A . 52 PRO C 1 1
20 43677 1 1 56 PRO CA C -3.273 -11.062 -0.280 1.00 . A A . 52 PRO CA 1 1
20 43678 1 1 56 PRO CB C -3.017 -12.407 -0.960 1.00 . A A . 52 PRO CB 1 1
20 43679 1 1 56 PRO CD C -1.746 -10.695 -2.081 1.00 . A A . 52 PRO CD 1 1
20 43680 1 1 56 PRO CG C -1.729 -12.188 -1.744 1.00 . A A . 52 PRO CG 1 1
20 43681 1 1 56 PRO HA H -4.338 -10.887 -0.239 1.00 . A A . 52 PRO HA 1 1
20 43682 1 1 56 PRO HB2 H -2.893 -13.208 -0.232 1.00 . A A . 52 PRO HB2 1 1
20 43683 1 1 56 PRO HB3 H -3.833 -12.628 -1.649 1.00 . A A . 52 PRO HB3 1 1
20 43684 1 1 56 PRO HD2 H -0.740 -10.282 -2.029 1.00 . A A . 52 PRO HD2 1 1
20 43685 1 1 56 PRO HD3 H -2.167 -10.554 -3.075 1.00 . A A . 52 PRO HD3 1 1
20 43686 1 1 56 PRO HG2 H -0.884 -12.425 -1.102 1.00 . A A . 52 PRO HG2 1 1
20 43687 1 1 56 PRO HG3 H -1.695 -12.802 -2.643 1.00 . A A . 52 PRO HG3 1 1
20 43688 1 1 56 PRO N N -2.638 -10.060 -1.127 1.00 . A A . 52 PRO N 1 1
20 43689 1 1 56 PRO O O -1.519 -10.637 1.288 1.00 . A A . 52 PRO O 1 1
20 43690 1 1 57 SER C C -1.740 -12.333 3.725 1.00 . A A . 53 SER C 1 1
20 43691 1 1 57 SER CA C -2.973 -11.435 3.537 1.00 . A A . 53 SER CA 1 1
20 43692 1 1 57 SER CB C -4.104 -11.902 4.465 1.00 . A A . 53 SER CB 1 1
20 43693 1 1 57 SER H H -4.391 -11.745 1.977 1.00 . A A . 53 SER H 1 1
20 43694 1 1 57 SER HA H -2.700 -10.416 3.805 1.00 . A A . 53 SER HA 1 1
20 43695 1 1 57 SER HB2 H -4.304 -12.958 4.299 1.00 . A A . 53 SER HB2 1 1
20 43696 1 1 57 SER HB3 H -3.792 -11.778 5.500 1.00 . A A . 53 SER HB3 1 1
20 43697 1 1 57 SER HG H -5.952 -11.473 4.901 1.00 . A A . 53 SER HG 1 1
20 43698 1 1 57 SER N N -3.438 -11.435 2.148 1.00 . A A . 53 SER N 1 1
20 43699 1 1 57 SER O O -0.777 -11.969 4.396 1.00 . A A . 53 SER O 1 1
20 43700 1 1 57 SER OG O -5.292 -11.163 4.244 1.00 . A A . 53 SER OG 1 1
20 43701 1 1 58 ASP C C 0.676 -13.998 2.509 1.00 . A A . 54 ASP C 1 1
20 43702 1 1 58 ASP CA C -0.635 -14.469 3.160 1.00 . A A . 54 ASP CA 1 1
20 43703 1 1 58 ASP CB C -1.096 -15.800 2.545 1.00 . A A . 54 ASP CB 1 1
20 43704 1 1 58 ASP CG C -2.037 -16.573 3.467 1.00 . A A . 54 ASP CG 1 1
20 43705 1 1 58 ASP H H -2.550 -13.719 2.537 1.00 . A A . 54 ASP H 1 1
20 43706 1 1 58 ASP HA H -0.425 -14.653 4.216 1.00 . A A . 54 ASP HA 1 1
20 43707 1 1 58 ASP HB2 H -1.592 -15.607 1.595 1.00 . A A . 54 ASP HB2 1 1
20 43708 1 1 58 ASP HB3 H -0.231 -16.434 2.343 1.00 . A A . 54 ASP HB3 1 1
20 43709 1 1 58 ASP N N -1.721 -13.489 3.072 1.00 . A A . 54 ASP N 1 1
20 43710 1 1 58 ASP O O 1.684 -14.711 2.565 1.00 . A A . 54 ASP O 1 1
20 43711 1 1 58 ASP OD1 O -3.257 -16.283 3.457 1.00 . A A . 54 ASP OD1 1 1
20 43712 1 1 58 ASP OD2 O -1.557 -17.498 4.162 1.00 . A A . 54 ASP OD2 1 1
20 43713 1 1 59 LEU C C 2.941 -11.950 2.263 1.00 . A A . 55 LEU C 1 1
20 43714 1 1 59 LEU CA C 1.895 -12.317 1.214 1.00 . A A . 55 LEU CA 1 1
20 43715 1 1 59 LEU CB C 1.578 -11.094 0.338 1.00 . A A . 55 LEU CB 1 1
20 43716 1 1 59 LEU CD1 C 3.439 -11.550 -1.340 1.00 . A A . 55 LEU CD1 1 1
20 43717 1 1 59 LEU CD2 C 2.400 -9.286 -1.195 1.00 . A A . 55 LEU CD2 1 1
20 43718 1 1 59 LEU CG C 2.812 -10.521 -0.391 1.00 . A A . 55 LEU CG 1 1
20 43719 1 1 59 LEU H H -0.154 -12.270 1.841 1.00 . A A . 55 LEU H 1 1
20 43720 1 1 59 LEU HA H 2.284 -13.112 0.576 1.00 . A A . 55 LEU HA 1 1
20 43721 1 1 59 LEU HB2 H 0.840 -11.377 -0.405 1.00 . A A . 55 LEU HB2 1 1
20 43722 1 1 59 LEU HB3 H 1.136 -10.320 0.965 1.00 . A A . 55 LEU HB3 1 1
20 43723 1 1 59 LEU HD11 H 3.938 -12.334 -0.770 1.00 . A A . 55 LEU HD11 1 1
20 43724 1 1 59 LEU HD12 H 4.180 -11.068 -1.977 1.00 . A A . 55 LEU HD12 1 1
20 43725 1 1 59 LEU HD13 H 2.664 -11.999 -1.960 1.00 . A A . 55 LEU HD13 1 1
20 43726 1 1 59 LEU HD21 H 1.623 -9.544 -1.915 1.00 . A A . 55 LEU HD21 1 1
20 43727 1 1 59 LEU HD22 H 3.259 -8.889 -1.736 1.00 . A A . 55 LEU HD22 1 1
20 43728 1 1 59 LEU HD23 H 2.032 -8.518 -0.515 1.00 . A A . 55 LEU HD23 1 1
20 43729 1 1 59 LEU HG H 3.565 -10.206 0.328 1.00 . A A . 55 LEU HG 1 1
20 43730 1 1 59 LEU N N 0.692 -12.829 1.857 1.00 . A A . 55 LEU N 1 1
20 43731 1 1 59 LEU O O 2.713 -11.055 3.080 1.00 . A A . 55 LEU O 1 1
20 43732 1 1 60 THR C C 5.686 -10.974 2.802 1.00 . A A . 56 THR C 1 1
20 43733 1 1 60 THR CA C 5.177 -12.382 3.167 1.00 . A A . 56 THR CA 1 1
20 43734 1 1 60 THR CB C 6.212 -13.515 3.031 1.00 . A A . 56 THR CB 1 1
20 43735 1 1 60 THR CG2 C 6.922 -13.491 1.687 1.00 . A A . 56 THR CG2 1 1
20 43736 1 1 60 THR H H 4.201 -13.371 1.562 1.00 . A A . 56 THR H 1 1
20 43737 1 1 60 THR HA H 4.792 -12.385 4.181 1.00 . A A . 56 THR HA 1 1
20 43738 1 1 60 THR HB H 5.689 -14.467 3.130 1.00 . A A . 56 THR HB 1 1
20 43739 1 1 60 THR HG1 H 7.771 -14.255 3.870 1.00 . A A . 56 THR HG1 1 1
20 43740 1 1 60 THR HG21 H 7.566 -12.616 1.650 1.00 . A A . 56 THR HG21 1 1
20 43741 1 1 60 THR HG22 H 6.197 -13.472 0.877 1.00 . A A . 56 THR HG22 1 1
20 43742 1 1 60 THR HG23 H 7.537 -14.377 1.566 1.00 . A A . 56 THR HG23 1 1
20 43743 1 1 60 THR N N 4.074 -12.649 2.255 1.00 . A A . 56 THR N 1 1
20 43744 1 1 60 THR O O 5.772 -10.635 1.614 1.00 . A A . 56 THR O 1 1
20 43745 1 1 60 THR OG1 O 7.214 -13.470 4.022 1.00 . A A . 56 THR OG1 1 1
20 43746 1 1 61 VAL C C 7.764 -8.783 2.634 1.00 . A A . 57 VAL C 1 1
20 43747 1 1 61 VAL CA C 6.493 -8.778 3.492 1.00 . A A . 57 VAL CA 1 1
20 43748 1 1 61 VAL CB C 6.602 -7.940 4.777 1.00 . A A . 57 VAL CB 1 1
20 43749 1 1 61 VAL CG1 C 5.268 -7.904 5.544 1.00 . A A . 57 VAL CG1 1 1
20 43750 1 1 61 VAL CG2 C 7.690 -8.427 5.732 1.00 . A A . 57 VAL CG2 1 1
20 43751 1 1 61 VAL H H 5.970 -10.413 4.759 1.00 . A A . 57 VAL H 1 1
20 43752 1 1 61 VAL HA H 5.719 -8.308 2.883 1.00 . A A . 57 VAL HA 1 1
20 43753 1 1 61 VAL HB H 6.853 -6.927 4.476 1.00 . A A . 57 VAL HB 1 1
20 43754 1 1 61 VAL HG11 H 5.338 -7.178 6.355 1.00 . A A . 57 VAL HG11 1 1
20 43755 1 1 61 VAL HG12 H 4.454 -7.613 4.887 1.00 . A A . 57 VAL HG12 1 1
20 43756 1 1 61 VAL HG13 H 5.034 -8.878 5.967 1.00 . A A . 57 VAL HG13 1 1
20 43757 1 1 61 VAL HG21 H 7.772 -7.726 6.564 1.00 . A A . 57 VAL HG21 1 1
20 43758 1 1 61 VAL HG22 H 7.449 -9.416 6.119 1.00 . A A . 57 VAL HG22 1 1
20 43759 1 1 61 VAL HG23 H 8.648 -8.449 5.221 1.00 . A A . 57 VAL HG23 1 1
20 43760 1 1 61 VAL N N 6.032 -10.136 3.782 1.00 . A A . 57 VAL N 1 1
20 43761 1 1 61 VAL O O 7.943 -7.924 1.769 1.00 . A A . 57 VAL O 1 1
20 43762 1 1 62 GLY C C 9.639 -9.906 0.529 1.00 . A A . 58 GLY C 1 1
20 43763 1 1 62 GLY CA C 9.860 -9.911 2.046 1.00 . A A . 58 GLY CA 1 1
20 43764 1 1 62 GLY H H 8.422 -10.465 3.535 1.00 . A A . 58 GLY H 1 1
20 43765 1 1 62 GLY HA2 H 10.495 -9.072 2.313 1.00 . A A . 58 GLY HA2 1 1
20 43766 1 1 62 GLY HA3 H 10.360 -10.829 2.337 1.00 . A A . 58 GLY HA3 1 1
20 43767 1 1 62 GLY N N 8.625 -9.793 2.804 1.00 . A A . 58 GLY N 1 1
20 43768 1 1 62 GLY O O 10.393 -9.255 -0.203 1.00 . A A . 58 GLY O 1 1
20 43769 1 1 63 GLN C C 7.793 -9.377 -1.849 1.00 . A A . 59 GLN C 1 1
20 43770 1 1 63 GLN CA C 8.271 -10.741 -1.359 1.00 . A A . 59 GLN CA 1 1
20 43771 1 1 63 GLN CB C 7.203 -11.829 -1.552 1.00 . A A . 59 GLN CB 1 1
20 43772 1 1 63 GLN CD C 9.101 -13.609 -1.254 1.00 . A A . 59 GLN CD 1 1
20 43773 1 1 63 GLN CG C 7.732 -13.250 -1.852 1.00 . A A . 59 GLN CG 1 1
20 43774 1 1 63 GLN H H 8.050 -11.144 0.713 1.00 . A A . 59 GLN H 1 1
20 43775 1 1 63 GLN HA H 9.156 -11.000 -1.938 1.00 . A A . 59 GLN HA 1 1
20 43776 1 1 63 GLN HB2 H 6.564 -11.860 -0.671 1.00 . A A . 59 GLN HB2 1 1
20 43777 1 1 63 GLN HB3 H 6.553 -11.543 -2.381 1.00 . A A . 59 GLN HB3 1 1
20 43778 1 1 63 GLN HE21 H 9.853 -14.254 -3.037 1.00 . A A . 59 GLN HE21 1 1
20 43779 1 1 63 GLN HE22 H 10.900 -14.411 -1.631 1.00 . A A . 59 GLN HE22 1 1
20 43780 1 1 63 GLN HG2 H 6.995 -13.967 -1.486 1.00 . A A . 59 GLN HG2 1 1
20 43781 1 1 63 GLN HG3 H 7.785 -13.363 -2.935 1.00 . A A . 59 GLN HG3 1 1
20 43782 1 1 63 GLN N N 8.627 -10.637 0.055 1.00 . A A . 59 GLN N 1 1
20 43783 1 1 63 GLN NE2 N 10.038 -14.092 -2.049 1.00 . A A . 59 GLN NE2 1 1
20 43784 1 1 63 GLN O O 8.163 -8.977 -2.953 1.00 . A A . 59 GLN O 1 1
20 43785 1 1 63 GLN OE1 O 9.368 -13.444 -0.072 1.00 . A A . 59 GLN OE1 1 1
20 43786 1 1 64 PHE C C 7.723 -6.438 -1.596 1.00 . A A . 60 PHE C 1 1
20 43787 1 1 64 PHE CA C 6.505 -7.343 -1.366 1.00 . A A . 60 PHE CA 1 1
20 43788 1 1 64 PHE CB C 5.515 -6.854 -0.284 1.00 . A A . 60 PHE CB 1 1
20 43789 1 1 64 PHE CD1 C 4.450 -4.665 -0.990 1.00 . A A . 60 PHE CD1 1 1
20 43790 1 1 64 PHE CD2 C 6.058 -4.637 0.831 1.00 . A A . 60 PHE CD2 1 1
20 43791 1 1 64 PHE CE1 C 4.295 -3.270 -0.875 1.00 . A A . 60 PHE CE1 1 1
20 43792 1 1 64 PHE CE2 C 5.885 -3.246 0.967 1.00 . A A . 60 PHE CE2 1 1
20 43793 1 1 64 PHE CG C 5.352 -5.350 -0.157 1.00 . A A . 60 PHE CG 1 1
20 43794 1 1 64 PHE CZ C 5.031 -2.556 0.086 1.00 . A A . 60 PHE CZ 1 1
20 43795 1 1 64 PHE H H 6.741 -9.063 -0.132 1.00 . A A . 60 PHE H 1 1
20 43796 1 1 64 PHE HA H 5.961 -7.406 -2.316 1.00 . A A . 60 PHE HA 1 1
20 43797 1 1 64 PHE HB2 H 4.540 -7.279 -0.516 1.00 . A A . 60 PHE HB2 1 1
20 43798 1 1 64 PHE HB3 H 5.772 -7.254 0.693 1.00 . A A . 60 PHE HB3 1 1
20 43799 1 1 64 PHE HD1 H 3.881 -5.232 -1.710 1.00 . A A . 60 PHE HD1 1 1
20 43800 1 1 64 PHE HD2 H 6.711 -5.171 1.512 1.00 . A A . 60 PHE HD2 1 1
20 43801 1 1 64 PHE HE1 H 3.606 -2.745 -1.521 1.00 . A A . 60 PHE HE1 1 1
20 43802 1 1 64 PHE HE2 H 6.418 -2.720 1.748 1.00 . A A . 60 PHE HE2 1 1
20 43803 1 1 64 PHE HZ H 4.920 -1.483 0.159 1.00 . A A . 60 PHE HZ 1 1
20 43804 1 1 64 PHE N N 6.998 -8.671 -1.032 1.00 . A A . 60 PHE N 1 1
20 43805 1 1 64 PHE O O 7.801 -5.825 -2.662 1.00 . A A . 60 PHE O 1 1
20 43806 1 1 65 TYR C C 10.625 -5.903 -2.160 1.00 . A A . 61 TYR C 1 1
20 43807 1 1 65 TYR CA C 9.917 -5.632 -0.835 1.00 . A A . 61 TYR CA 1 1
20 43808 1 1 65 TYR CB C 10.893 -5.820 0.338 1.00 . A A . 61 TYR CB 1 1
20 43809 1 1 65 TYR CD1 C 9.441 -4.574 2.037 1.00 . A A . 61 TYR CD1 1 1
20 43810 1 1 65 TYR CD2 C 10.792 -6.454 2.778 1.00 . A A . 61 TYR CD2 1 1
20 43811 1 1 65 TYR CE1 C 8.954 -4.406 3.347 1.00 . A A . 61 TYR CE1 1 1
20 43812 1 1 65 TYR CE2 C 10.306 -6.294 4.085 1.00 . A A . 61 TYR CE2 1 1
20 43813 1 1 65 TYR CG C 10.345 -5.614 1.741 1.00 . A A . 61 TYR CG 1 1
20 43814 1 1 65 TYR CZ C 9.378 -5.276 4.376 1.00 . A A . 61 TYR CZ 1 1
20 43815 1 1 65 TYR H H 8.593 -6.992 0.163 1.00 . A A . 61 TYR H 1 1
20 43816 1 1 65 TYR HA H 9.602 -4.592 -0.845 1.00 . A A . 61 TYR HA 1 1
20 43817 1 1 65 TYR HB2 H 11.314 -6.819 0.270 1.00 . A A . 61 TYR HB2 1 1
20 43818 1 1 65 TYR HB3 H 11.712 -5.116 0.197 1.00 . A A . 61 TYR HB3 1 1
20 43819 1 1 65 TYR HD1 H 9.115 -3.897 1.264 1.00 . A A . 61 TYR HD1 1 1
20 43820 1 1 65 TYR HD2 H 11.524 -7.221 2.576 1.00 . A A . 61 TYR HD2 1 1
20 43821 1 1 65 TYR HE1 H 8.256 -3.613 3.568 1.00 . A A . 61 TYR HE1 1 1
20 43822 1 1 65 TYR HE2 H 10.641 -6.930 4.889 1.00 . A A . 61 TYR HE2 1 1
20 43823 1 1 65 TYR HH H 8.737 -4.231 5.932 1.00 . A A . 61 TYR HH 1 1
20 43824 1 1 65 TYR N N 8.720 -6.466 -0.699 1.00 . A A . 61 TYR N 1 1
20 43825 1 1 65 TYR O O 10.950 -4.954 -2.883 1.00 . A A . 61 TYR O 1 1
20 43826 1 1 65 TYR OH O 8.923 -5.152 5.649 1.00 . A A . 61 TYR OH 1 1
20 43827 1 1 66 PHE C C 10.730 -6.968 -5.009 1.00 . A A . 62 PHE C 1 1
20 43828 1 1 66 PHE CA C 11.483 -7.497 -3.790 1.00 . A A . 62 PHE CA 1 1
20 43829 1 1 66 PHE CB C 11.713 -9.008 -3.930 1.00 . A A . 62 PHE CB 1 1
20 43830 1 1 66 PHE CD1 C 14.103 -9.065 -3.111 1.00 . A A . 62 PHE CD1 1 1
20 43831 1 1 66 PHE CD2 C 12.461 -10.472 -2.003 1.00 . A A . 62 PHE CD2 1 1
20 43832 1 1 66 PHE CE1 C 15.094 -9.513 -2.225 1.00 . A A . 62 PHE CE1 1 1
20 43833 1 1 66 PHE CE2 C 13.450 -10.920 -1.115 1.00 . A A . 62 PHE CE2 1 1
20 43834 1 1 66 PHE CG C 12.782 -9.535 -2.998 1.00 . A A . 62 PHE CG 1 1
20 43835 1 1 66 PHE CZ C 14.769 -10.437 -1.223 1.00 . A A . 62 PHE CZ 1 1
20 43836 1 1 66 PHE H H 10.527 -7.919 -1.896 1.00 . A A . 62 PHE H 1 1
20 43837 1 1 66 PHE HA H 12.457 -7.001 -3.779 1.00 . A A . 62 PHE HA 1 1
20 43838 1 1 66 PHE HB2 H 10.773 -9.536 -3.767 1.00 . A A . 62 PHE HB2 1 1
20 43839 1 1 66 PHE HB3 H 12.034 -9.217 -4.951 1.00 . A A . 62 PHE HB3 1 1
20 43840 1 1 66 PHE HD1 H 14.364 -8.347 -3.872 1.00 . A A . 62 PHE HD1 1 1
20 43841 1 1 66 PHE HD2 H 11.450 -10.838 -1.899 1.00 . A A . 62 PHE HD2 1 1
20 43842 1 1 66 PHE HE1 H 16.107 -9.148 -2.307 1.00 . A A . 62 PHE HE1 1 1
20 43843 1 1 66 PHE HE2 H 13.163 -11.617 -0.338 1.00 . A A . 62 PHE HE2 1 1
20 43844 1 1 66 PHE HZ H 15.551 -10.743 -0.543 1.00 . A A . 62 PHE HZ 1 1
20 43845 1 1 66 PHE N N 10.814 -7.173 -2.529 1.00 . A A . 62 PHE N 1 1
20 43846 1 1 66 PHE O O 11.368 -6.466 -5.934 1.00 . A A . 62 PHE O 1 1
20 43847 1 1 67 LEU C C 8.705 -5.108 -6.363 1.00 . A A . 63 LEU C 1 1
20 43848 1 1 67 LEU CA C 8.566 -6.607 -6.133 1.00 . A A . 63 LEU CA 1 1
20 43849 1 1 67 LEU CB C 7.100 -7.015 -5.893 1.00 . A A . 63 LEU CB 1 1
20 43850 1 1 67 LEU CD1 C 7.489 -9.327 -6.916 1.00 . A A . 63 LEU CD1 1 1
20 43851 1 1 67 LEU CD2 C 5.183 -8.485 -6.510 1.00 . A A . 63 LEU CD2 1 1
20 43852 1 1 67 LEU CG C 6.606 -8.075 -6.891 1.00 . A A . 63 LEU CG 1 1
20 43853 1 1 67 LEU H H 8.937 -7.491 -4.223 1.00 . A A . 63 LEU H 1 1
20 43854 1 1 67 LEU HA H 8.930 -7.079 -7.043 1.00 . A A . 63 LEU HA 1 1
20 43855 1 1 67 LEU HB2 H 6.973 -7.389 -4.875 1.00 . A A . 63 LEU HB2 1 1
20 43856 1 1 67 LEU HB3 H 6.461 -6.138 -5.994 1.00 . A A . 63 LEU HB3 1 1
20 43857 1 1 67 LEU HD11 H 7.029 -10.081 -7.556 1.00 . A A . 63 LEU HD11 1 1
20 43858 1 1 67 LEU HD12 H 7.612 -9.712 -5.903 1.00 . A A . 63 LEU HD12 1 1
20 43859 1 1 67 LEU HD13 H 8.470 -9.114 -7.332 1.00 . A A . 63 LEU HD13 1 1
20 43860 1 1 67 LEU HD21 H 4.556 -7.598 -6.447 1.00 . A A . 63 LEU HD21 1 1
20 43861 1 1 67 LEU HD22 H 5.172 -8.981 -5.538 1.00 . A A . 63 LEU HD22 1 1
20 43862 1 1 67 LEU HD23 H 4.769 -9.157 -7.264 1.00 . A A . 63 LEU HD23 1 1
20 43863 1 1 67 LEU HG H 6.590 -7.637 -7.891 1.00 . A A . 63 LEU HG 1 1
20 43864 1 1 67 LEU N N 9.400 -7.067 -5.024 1.00 . A A . 63 LEU N 1 1
20 43865 1 1 67 LEU O O 9.014 -4.689 -7.483 1.00 . A A . 63 LEU O 1 1
20 43866 1 1 68 ILE C C 10.060 -2.553 -5.903 1.00 . A A . 64 ILE C 1 1
20 43867 1 1 68 ILE CA C 8.634 -2.856 -5.457 1.00 . A A . 64 ILE CA 1 1
20 43868 1 1 68 ILE CB C 8.266 -2.121 -4.152 1.00 . A A . 64 ILE CB 1 1
20 43869 1 1 68 ILE CD1 C 5.951 -3.363 -3.847 1.00 . A A . 64 ILE CD1 1 1
20 43870 1 1 68 ILE CG1 C 6.748 -2.059 -3.869 1.00 . A A . 64 ILE CG1 1 1
20 43871 1 1 68 ILE CG2 C 8.744 -0.654 -4.186 1.00 . A A . 64 ILE CG2 1 1
20 43872 1 1 68 ILE H H 8.266 -4.696 -4.410 1.00 . A A . 64 ILE H 1 1
20 43873 1 1 68 ILE HA H 7.957 -2.523 -6.245 1.00 . A A . 64 ILE HA 1 1
20 43874 1 1 68 ILE HB H 8.774 -2.622 -3.331 1.00 . A A . 64 ILE HB 1 1
20 43875 1 1 68 ILE HD11 H 6.006 -3.873 -4.807 1.00 . A A . 64 ILE HD11 1 1
20 43876 1 1 68 ILE HD12 H 6.315 -4.000 -3.051 1.00 . A A . 64 ILE HD12 1 1
20 43877 1 1 68 ILE HD13 H 4.908 -3.132 -3.643 1.00 . A A . 64 ILE HD13 1 1
20 43878 1 1 68 ILE HG12 H 6.626 -1.596 -2.893 1.00 . A A . 64 ILE HG12 1 1
20 43879 1 1 68 ILE HG13 H 6.276 -1.411 -4.597 1.00 . A A . 64 ILE HG13 1 1
20 43880 1 1 68 ILE HG21 H 9.832 -0.597 -4.208 1.00 . A A . 64 ILE HG21 1 1
20 43881 1 1 68 ILE HG22 H 8.341 -0.146 -5.065 1.00 . A A . 64 ILE HG22 1 1
20 43882 1 1 68 ILE HG23 H 8.413 -0.134 -3.290 1.00 . A A . 64 ILE HG23 1 1
20 43883 1 1 68 ILE N N 8.514 -4.303 -5.316 1.00 . A A . 64 ILE N 1 1
20 43884 1 1 68 ILE O O 10.238 -1.883 -6.918 1.00 . A A . 64 ILE O 1 1
20 43885 1 1 69 ARG C C 12.774 -3.149 -6.952 1.00 . A A . 65 ARG C 1 1
20 43886 1 1 69 ARG CA C 12.483 -2.853 -5.487 1.00 . A A . 65 ARG CA 1 1
20 43887 1 1 69 ARG CB C 13.339 -3.720 -4.558 1.00 . A A . 65 ARG CB 1 1
20 43888 1 1 69 ARG CD C 15.633 -4.425 -3.879 1.00 . A A . 65 ARG CD 1 1
20 43889 1 1 69 ARG CG C 14.824 -3.352 -4.610 1.00 . A A . 65 ARG CG 1 1
20 43890 1 1 69 ARG CZ C 17.072 -5.652 -5.529 1.00 . A A . 65 ARG CZ 1 1
20 43891 1 1 69 ARG H H 10.843 -3.617 -4.356 1.00 . A A . 65 ARG H 1 1
20 43892 1 1 69 ARG HA H 12.717 -1.808 -5.297 1.00 . A A . 65 ARG HA 1 1
20 43893 1 1 69 ARG HB2 H 13.004 -3.582 -3.530 1.00 . A A . 65 ARG HB2 1 1
20 43894 1 1 69 ARG HB3 H 13.209 -4.768 -4.828 1.00 . A A . 65 ARG HB3 1 1
20 43895 1 1 69 ARG HD2 H 16.539 -3.971 -3.503 1.00 . A A . 65 ARG HD2 1 1
20 43896 1 1 69 ARG HD3 H 15.078 -4.791 -3.014 1.00 . A A . 65 ARG HD3 1 1
20 43897 1 1 69 ARG HE H 15.344 -6.340 -4.735 1.00 . A A . 65 ARG HE 1 1
20 43898 1 1 69 ARG HG2 H 15.176 -3.264 -5.638 1.00 . A A . 65 ARG HG2 1 1
20 43899 1 1 69 ARG HG3 H 14.969 -2.392 -4.115 1.00 . A A . 65 ARG HG3 1 1
20 43900 1 1 69 ARG HH11 H 17.995 -3.936 -4.886 1.00 . A A . 65 ARG HH11 1 1
20 43901 1 1 69 ARG HH12 H 18.812 -4.725 -6.165 1.00 . A A . 65 ARG HH12 1 1
20 43902 1 1 69 ARG HH21 H 16.541 -7.494 -6.187 1.00 . A A . 65 ARG HH21 1 1
20 43903 1 1 69 ARG HH22 H 18.085 -6.945 -6.759 1.00 . A A . 65 ARG HH22 1 1
20 43904 1 1 69 ARG N N 11.068 -3.067 -5.181 1.00 . A A . 65 ARG N 1 1
20 43905 1 1 69 ARG NE N 15.974 -5.551 -4.765 1.00 . A A . 65 ARG NE 1 1
20 43906 1 1 69 ARG NH1 N 17.995 -4.695 -5.565 1.00 . A A . 65 ARG NH1 1 1
20 43907 1 1 69 ARG NH2 N 17.221 -6.742 -6.265 1.00 . A A . 65 ARG NH2 1 1
20 43908 1 1 69 ARG O O 13.485 -2.380 -7.595 1.00 . A A . 65 ARG O 1 1
20 43909 1 1 70 LYS C C 11.877 -3.501 -9.783 1.00 . A A . 66 LYS C 1 1
20 43910 1 1 70 LYS CA C 12.395 -4.617 -8.888 1.00 . A A . 66 LYS CA 1 1
20 43911 1 1 70 LYS CB C 11.655 -5.943 -9.153 1.00 . A A . 66 LYS CB 1 1
20 43912 1 1 70 LYS CD C 11.120 -7.797 -10.823 1.00 . A A . 66 LYS CD 1 1
20 43913 1 1 70 LYS CE C 11.714 -8.974 -10.032 1.00 . A A . 66 LYS CE 1 1
20 43914 1 1 70 LYS CG C 11.810 -6.442 -10.595 1.00 . A A . 66 LYS CG 1 1
20 43915 1 1 70 LYS H H 11.631 -4.823 -6.910 1.00 . A A . 66 LYS H 1 1
20 43916 1 1 70 LYS HA H 13.461 -4.732 -9.091 1.00 . A A . 66 LYS HA 1 1
20 43917 1 1 70 LYS HB2 H 12.028 -6.699 -8.466 1.00 . A A . 66 LYS HB2 1 1
20 43918 1 1 70 LYS HB3 H 10.593 -5.816 -8.960 1.00 . A A . 66 LYS HB3 1 1
20 43919 1 1 70 LYS HD2 H 10.063 -7.706 -10.566 1.00 . A A . 66 LYS HD2 1 1
20 43920 1 1 70 LYS HD3 H 11.171 -8.034 -11.888 1.00 . A A . 66 LYS HD3 1 1
20 43921 1 1 70 LYS HE2 H 11.536 -8.832 -8.964 1.00 . A A . 66 LYS HE2 1 1
20 43922 1 1 70 LYS HE3 H 11.193 -9.884 -10.341 1.00 . A A . 66 LYS HE3 1 1
20 43923 1 1 70 LYS HG2 H 11.342 -5.723 -11.265 1.00 . A A . 66 LYS HG2 1 1
20 43924 1 1 70 LYS HG3 H 12.867 -6.510 -10.853 1.00 . A A . 66 LYS HG3 1 1
20 43925 1 1 70 LYS HZ1 H 13.376 -9.039 -11.258 1.00 . A A . 66 LYS HZ1 1 1
20 43926 1 1 70 LYS HZ2 H 13.456 -10.086 -10.014 1.00 . A A . 66 LYS HZ2 1 1
20 43927 1 1 70 LYS HZ3 H 13.711 -8.469 -9.749 1.00 . A A . 66 LYS HZ3 1 1
20 43928 1 1 70 LYS N N 12.212 -4.230 -7.497 1.00 . A A . 66 LYS N 1 1
20 43929 1 1 70 LYS NZ N 13.162 -9.147 -10.270 1.00 . A A . 66 LYS NZ 1 1
20 43930 1 1 70 LYS O O 12.584 -3.088 -10.698 1.00 . A A . 66 LYS O 1 1
20 43931 1 1 71 ARG C C 10.915 -0.632 -10.298 1.00 . A A . 67 ARG C 1 1
20 43932 1 1 71 ARG CA C 10.113 -1.930 -10.382 1.00 . A A . 67 ARG CA 1 1
20 43933 1 1 71 ARG CB C 8.632 -1.705 -10.042 1.00 . A A . 67 ARG CB 1 1
20 43934 1 1 71 ARG CD C 7.706 -2.300 -12.321 1.00 . A A . 67 ARG CD 1 1
20 43935 1 1 71 ARG CG C 7.804 -1.212 -11.241 1.00 . A A . 67 ARG CG 1 1
20 43936 1 1 71 ARG CZ C 6.055 -2.911 -14.095 1.00 . A A . 67 ARG CZ 1 1
20 43937 1 1 71 ARG H H 10.099 -3.353 -8.779 1.00 . A A . 67 ARG H 1 1
20 43938 1 1 71 ARG HA H 10.189 -2.271 -11.412 1.00 . A A . 67 ARG HA 1 1
20 43939 1 1 71 ARG HB2 H 8.195 -2.643 -9.696 1.00 . A A . 67 ARG HB2 1 1
20 43940 1 1 71 ARG HB3 H 8.551 -0.982 -9.229 1.00 . A A . 67 ARG HB3 1 1
20 43941 1 1 71 ARG HD2 H 8.648 -2.366 -12.863 1.00 . A A . 67 ARG HD2 1 1
20 43942 1 1 71 ARG HD3 H 7.499 -3.257 -11.839 1.00 . A A . 67 ARG HD3 1 1
20 43943 1 1 71 ARG HE H 6.224 -1.095 -13.241 1.00 . A A . 67 ARG HE 1 1
20 43944 1 1 71 ARG HG2 H 6.800 -0.974 -10.888 1.00 . A A . 67 ARG HG2 1 1
20 43945 1 1 71 ARG HG3 H 8.246 -0.308 -11.663 1.00 . A A . 67 ARG HG3 1 1
20 43946 1 1 71 ARG HH11 H 7.369 -4.424 -13.702 1.00 . A A . 67 ARG HH11 1 1
20 43947 1 1 71 ARG HH12 H 5.998 -4.856 -14.708 1.00 . A A . 67 ARG HH12 1 1
20 43948 1 1 71 ARG HH21 H 4.646 -1.585 -14.693 1.00 . A A . 67 ARG HH21 1 1
20 43949 1 1 71 ARG HH22 H 4.481 -3.165 -15.401 1.00 . A A . 67 ARG HH22 1 1
20 43950 1 1 71 ARG N N 10.663 -2.995 -9.547 1.00 . A A . 67 ARG N 1 1
20 43951 1 1 71 ARG NE N 6.637 -2.025 -13.283 1.00 . A A . 67 ARG NE 1 1
20 43952 1 1 71 ARG NH1 N 6.526 -4.148 -14.205 1.00 . A A . 67 ARG NH1 1 1
20 43953 1 1 71 ARG NH2 N 4.995 -2.534 -14.802 1.00 . A A . 67 ARG NH2 1 1
20 43954 1 1 71 ARG O O 11.175 -0.030 -11.335 1.00 . A A . 67 ARG O 1 1
20 43955 1 1 72 ILE C C 13.609 0.856 -9.295 1.00 . A A . 68 ILE C 1 1
20 43956 1 1 72 ILE CA C 12.118 1.030 -8.944 1.00 . A A . 68 ILE CA 1 1
20 43957 1 1 72 ILE CB C 11.856 1.678 -7.561 1.00 . A A . 68 ILE CB 1 1
20 43958 1 1 72 ILE CD1 C 12.184 1.465 -5.006 1.00 . A A . 68 ILE CD1 1 1
20 43959 1 1 72 ILE CG1 C 12.257 0.782 -6.376 1.00 . A A . 68 ILE CG1 1 1
20 43960 1 1 72 ILE CG2 C 10.373 2.096 -7.457 1.00 . A A . 68 ILE CG2 1 1
20 43961 1 1 72 ILE H H 11.121 -0.722 -8.259 1.00 . A A . 68 ILE H 1 1
20 43962 1 1 72 ILE HA H 11.756 1.743 -9.687 1.00 . A A . 68 ILE HA 1 1
20 43963 1 1 72 ILE HB H 12.462 2.579 -7.499 1.00 . A A . 68 ILE HB 1 1
20 43964 1 1 72 ILE HD11 H 12.727 2.409 -5.024 1.00 . A A . 68 ILE HD11 1 1
20 43965 1 1 72 ILE HD12 H 11.143 1.650 -4.739 1.00 . A A . 68 ILE HD12 1 1
20 43966 1 1 72 ILE HD13 H 12.622 0.808 -4.253 1.00 . A A . 68 ILE HD13 1 1
20 43967 1 1 72 ILE HG12 H 11.605 -0.074 -6.338 1.00 . A A . 68 ILE HG12 1 1
20 43968 1 1 72 ILE HG13 H 13.262 0.408 -6.540 1.00 . A A . 68 ILE HG13 1 1
20 43969 1 1 72 ILE HG21 H 10.218 2.729 -6.582 1.00 . A A . 68 ILE HG21 1 1
20 43970 1 1 72 ILE HG22 H 10.088 2.674 -8.338 1.00 . A A . 68 ILE HG22 1 1
20 43971 1 1 72 ILE HG23 H 9.731 1.217 -7.382 1.00 . A A . 68 ILE HG23 1 1
20 43972 1 1 72 ILE N N 11.345 -0.208 -9.104 1.00 . A A . 68 ILE N 1 1
20 43973 1 1 72 ILE O O 14.344 1.843 -9.254 1.00 . A A . 68 ILE O 1 1
20 43974 1 1 73 HIS C C 16.517 0.050 -9.532 1.00 . A A . 69 HIS C 1 1
20 43975 1 1 73 HIS CA C 15.367 -0.830 -10.043 1.00 . A A . 69 HIS CA 1 1
20 43976 1 1 73 HIS CB C 15.375 -1.031 -11.571 1.00 . A A . 69 HIS CB 1 1
20 43977 1 1 73 HIS CD2 C 15.025 1.449 -12.244 1.00 . A A . 69 HIS CD2 1 1
20 43978 1 1 73 HIS CE1 C 13.573 1.175 -13.876 1.00 . A A . 69 HIS CE1 1 1
20 43979 1 1 73 HIS CG C 14.806 0.106 -12.396 1.00 . A A . 69 HIS CG 1 1
20 43980 1 1 73 HIS H H 13.339 -1.101 -9.633 1.00 . A A . 69 HIS H 1 1
20 43981 1 1 73 HIS HA H 15.514 -1.815 -9.598 1.00 . A A . 69 HIS HA 1 1
20 43982 1 1 73 HIS HB2 H 16.388 -1.247 -11.902 1.00 . A A . 69 HIS HB2 1 1
20 43983 1 1 73 HIS HB3 H 14.787 -1.923 -11.788 1.00 . A A . 69 HIS HB3 1 1
20 43984 1 1 73 HIS HD1 H 13.527 -0.929 -13.756 1.00 . A A . 69 HIS HD1 1 1
20 43985 1 1 73 HIS HD2 H 15.626 1.929 -11.487 1.00 . A A . 69 HIS HD2 1 1
20 43986 1 1 73 HIS HE1 H 12.865 1.370 -14.672 1.00 . A A . 69 HIS HE1 1 1
20 43987 1 1 73 HIS N N 14.035 -0.370 -9.640 1.00 . A A . 69 HIS N 1 1
20 43988 1 1 73 HIS ND1 N 13.901 -0.043 -13.422 1.00 . A A . 69 HIS ND1 1 1
20 43989 1 1 73 HIS NE2 N 14.269 2.115 -13.214 1.00 . A A . 69 HIS NE2 1 1
20 43990 1 1 73 HIS O O 17.311 0.585 -10.311 1.00 . A A . 69 HIS O 1 1
20 43991 1 1 74 LEU C C 19.025 0.507 -7.805 1.00 . A A . 70 LEU C 1 1
20 43992 1 1 74 LEU CA C 17.610 1.007 -7.544 1.00 . A A . 70 LEU CA 1 1
20 43993 1 1 74 LEU CB C 17.378 1.107 -6.032 1.00 . A A . 70 LEU CB 1 1
20 43994 1 1 74 LEU CD1 C 15.883 1.547 -4.080 1.00 . A A . 70 LEU CD1 1 1
20 43995 1 1 74 LEU CD2 C 15.654 2.980 -6.108 1.00 . A A . 70 LEU CD2 1 1
20 43996 1 1 74 LEU CG C 15.978 1.571 -5.604 1.00 . A A . 70 LEU CG 1 1
20 43997 1 1 74 LEU H H 15.912 -0.282 -7.642 1.00 . A A . 70 LEU H 1 1
20 43998 1 1 74 LEU HA H 17.534 2.006 -7.966 1.00 . A A . 70 LEU HA 1 1
20 43999 1 1 74 LEU HB2 H 17.608 0.140 -5.590 1.00 . A A . 70 LEU HB2 1 1
20 44000 1 1 74 LEU HB3 H 18.093 1.818 -5.630 1.00 . A A . 70 LEU HB3 1 1
20 44001 1 1 74 LEU HD11 H 16.092 0.544 -3.714 1.00 . A A . 70 LEU HD11 1 1
20 44002 1 1 74 LEU HD12 H 14.892 1.854 -3.753 1.00 . A A . 70 LEU HD12 1 1
20 44003 1 1 74 LEU HD13 H 16.618 2.231 -3.657 1.00 . A A . 70 LEU HD13 1 1
20 44004 1 1 74 LEU HD21 H 16.413 3.685 -5.759 1.00 . A A . 70 LEU HD21 1 1
20 44005 1 1 74 LEU HD22 H 14.685 3.293 -5.732 1.00 . A A . 70 LEU HD22 1 1
20 44006 1 1 74 LEU HD23 H 15.625 2.995 -7.195 1.00 . A A . 70 LEU HD23 1 1
20 44007 1 1 74 LEU HG H 15.240 0.874 -6.001 1.00 . A A . 70 LEU HG 1 1
20 44008 1 1 74 LEU N N 16.598 0.191 -8.206 1.00 . A A . 70 LEU N 1 1
20 44009 1 1 74 LEU O O 19.245 -0.670 -8.123 1.00 . A A . 70 LEU O 1 1
20 44010 1 1 75 ARG C C 21.896 0.200 -6.809 1.00 . A A . 71 ARG C 1 1
20 44011 1 1 75 ARG CA C 21.407 1.172 -7.889 1.00 . A A . 71 ARG CA 1 1
20 44012 1 1 75 ARG CB C 22.188 2.504 -7.836 1.00 . A A . 71 ARG CB 1 1
20 44013 1 1 75 ARG CD C 21.631 3.313 -10.247 1.00 . A A . 71 ARG CD 1 1
20 44014 1 1 75 ARG CG C 21.678 3.639 -8.750 1.00 . A A . 71 ARG CG 1 1
20 44015 1 1 75 ARG CZ C 23.215 1.571 -11.125 1.00 . A A . 71 ARG CZ 1 1
20 44016 1 1 75 ARG H H 19.689 2.360 -7.402 1.00 . A A . 71 ARG H 1 1
20 44017 1 1 75 ARG HA H 21.533 0.693 -8.853 1.00 . A A . 71 ARG HA 1 1
20 44018 1 1 75 ARG HB2 H 22.182 2.851 -6.807 1.00 . A A . 71 ARG HB2 1 1
20 44019 1 1 75 ARG HB3 H 23.233 2.335 -8.076 1.00 . A A . 71 ARG HB3 1 1
20 44020 1 1 75 ARG HD2 H 20.837 2.586 -10.416 1.00 . A A . 71 ARG HD2 1 1
20 44021 1 1 75 ARG HD3 H 21.370 4.223 -10.789 1.00 . A A . 71 ARG HD3 1 1
20 44022 1 1 75 ARG HE H 23.694 3.482 -10.612 1.00 . A A . 71 ARG HE 1 1
20 44023 1 1 75 ARG HG2 H 20.675 3.926 -8.453 1.00 . A A . 71 ARG HG2 1 1
20 44024 1 1 75 ARG HG3 H 22.315 4.510 -8.596 1.00 . A A . 71 ARG HG3 1 1
20 44025 1 1 75 ARG HH11 H 21.269 0.979 -11.246 1.00 . A A . 71 ARG HH11 1 1
20 44026 1 1 75 ARG HH12 H 22.434 -0.296 -11.478 1.00 . A A . 71 ARG HH12 1 1
20 44027 1 1 75 ARG HH21 H 25.227 1.905 -11.285 1.00 . A A . 71 ARG HH21 1 1
20 44028 1 1 75 ARG HH22 H 24.752 0.257 -11.539 1.00 . A A . 71 ARG HH22 1 1
20 44029 1 1 75 ARG N N 19.981 1.430 -7.689 1.00 . A A . 71 ARG N 1 1
20 44030 1 1 75 ARG NE N 22.928 2.817 -10.743 1.00 . A A . 71 ARG NE 1 1
20 44031 1 1 75 ARG NH1 N 22.236 0.687 -11.287 1.00 . A A . 71 ARG NH1 1 1
20 44032 1 1 75 ARG NH2 N 24.478 1.207 -11.323 1.00 . A A . 71 ARG NH2 1 1
20 44033 1 1 75 ARG O O 21.232 0.069 -5.780 1.00 . A A . 71 ARG O 1 1
20 44034 1 1 76 PRO C C 23.874 -0.675 -4.679 1.00 . A A . 72 PRO C 1 1
20 44035 1 1 76 PRO CA C 23.535 -1.407 -5.979 1.00 . A A . 72 PRO CA 1 1
20 44036 1 1 76 PRO CB C 24.745 -2.107 -6.599 1.00 . A A . 72 PRO CB 1 1
20 44037 1 1 76 PRO CD C 23.938 -0.435 -8.132 1.00 . A A . 72 PRO CD 1 1
20 44038 1 1 76 PRO CG C 25.215 -1.140 -7.685 1.00 . A A . 72 PRO CG 1 1
20 44039 1 1 76 PRO HA H 22.769 -2.151 -5.769 1.00 . A A . 72 PRO HA 1 1
20 44040 1 1 76 PRO HB2 H 25.524 -2.300 -5.860 1.00 . A A . 72 PRO HB2 1 1
20 44041 1 1 76 PRO HB3 H 24.424 -3.040 -7.062 1.00 . A A . 72 PRO HB3 1 1
20 44042 1 1 76 PRO HD2 H 24.189 0.577 -8.434 1.00 . A A . 72 PRO HD2 1 1
20 44043 1 1 76 PRO HD3 H 23.468 -0.959 -8.959 1.00 . A A . 72 PRO HD3 1 1
20 44044 1 1 76 PRO HG2 H 25.892 -0.404 -7.255 1.00 . A A . 72 PRO HG2 1 1
20 44045 1 1 76 PRO HG3 H 25.702 -1.661 -8.507 1.00 . A A . 72 PRO HG3 1 1
20 44046 1 1 76 PRO N N 23.045 -0.472 -6.986 1.00 . A A . 72 PRO N 1 1
20 44047 1 1 76 PRO O O 23.520 -1.146 -3.601 1.00 . A A . 72 PRO O 1 1
20 44048 1 1 77 GLU C C 23.667 2.099 -3.026 1.00 . A A . 73 GLU C 1 1
20 44049 1 1 77 GLU CA C 24.842 1.320 -3.634 1.00 . A A . 73 GLU CA 1 1
20 44050 1 1 77 GLU CB C 25.972 2.285 -4.023 1.00 . A A . 73 GLU CB 1 1
20 44051 1 1 77 GLU CD C 27.553 0.304 -4.636 1.00 . A A . 73 GLU CD 1 1
20 44052 1 1 77 GLU CG C 27.064 1.724 -4.953 1.00 . A A . 73 GLU CG 1 1
20 44053 1 1 77 GLU H H 24.727 0.859 -5.695 1.00 . A A . 73 GLU H 1 1
20 44054 1 1 77 GLU HA H 25.223 0.642 -2.866 1.00 . A A . 73 GLU HA 1 1
20 44055 1 1 77 GLU HB2 H 25.519 3.132 -4.535 1.00 . A A . 73 GLU HB2 1 1
20 44056 1 1 77 GLU HB3 H 26.440 2.662 -3.114 1.00 . A A . 73 GLU HB3 1 1
20 44057 1 1 77 GLU HG2 H 26.670 1.733 -5.971 1.00 . A A . 73 GLU HG2 1 1
20 44058 1 1 77 GLU HG3 H 27.916 2.404 -4.930 1.00 . A A . 73 GLU HG3 1 1
20 44059 1 1 77 GLU N N 24.454 0.521 -4.788 1.00 . A A . 73 GLU N 1 1
20 44060 1 1 77 GLU O O 23.858 2.802 -2.032 1.00 . A A . 73 GLU O 1 1
20 44061 1 1 77 GLU OE1 O 27.635 -0.052 -3.441 1.00 . A A . 73 GLU OE1 1 1
20 44062 1 1 77 GLU OE2 O 27.854 -0.416 -5.624 1.00 . A A . 73 GLU OE2 1 1
20 44063 1 1 78 ASP C C 20.786 1.924 -1.964 1.00 . A A . 74 ASP C 1 1
20 44064 1 1 78 ASP CA C 21.311 2.779 -3.114 1.00 . A A . 74 ASP CA 1 1
20 44065 1 1 78 ASP CB C 20.181 2.920 -4.152 1.00 . A A . 74 ASP CB 1 1
20 44066 1 1 78 ASP CG C 20.331 4.048 -5.177 1.00 . A A . 74 ASP CG 1 1
20 44067 1 1 78 ASP H H 22.359 1.487 -4.452 1.00 . A A . 74 ASP H 1 1
20 44068 1 1 78 ASP HA H 21.591 3.765 -2.744 1.00 . A A . 74 ASP HA 1 1
20 44069 1 1 78 ASP HB2 H 20.078 1.973 -4.675 1.00 . A A . 74 ASP HB2 1 1
20 44070 1 1 78 ASP HB3 H 19.246 3.099 -3.622 1.00 . A A . 74 ASP HB3 1 1
20 44071 1 1 78 ASP N N 22.483 2.081 -3.648 1.00 . A A . 74 ASP N 1 1
20 44072 1 1 78 ASP O O 20.858 0.687 -2.019 1.00 . A A . 74 ASP O 1 1
20 44073 1 1 78 ASP OD1 O 21.169 4.962 -5.001 1.00 . A A . 74 ASP OD1 1 1
20 44074 1 1 78 ASP OD2 O 19.620 4.005 -6.214 1.00 . A A . 74 ASP OD2 1 1
20 44075 1 1 79 ALA C C 18.204 1.583 -0.014 1.00 . A A . 75 ALA C 1 1
20 44076 1 1 79 ALA CA C 19.701 1.836 0.231 1.00 . A A . 75 ALA CA 1 1
20 44077 1 1 79 ALA CB C 20.020 2.633 1.493 1.00 . A A . 75 ALA CB 1 1
20 44078 1 1 79 ALA H H 20.194 3.563 -0.893 1.00 . A A . 75 ALA H 1 1
20 44079 1 1 79 ALA HA H 20.192 0.867 0.326 1.00 . A A . 75 ALA HA 1 1
20 44080 1 1 79 ALA HB1 H 21.100 2.644 1.639 1.00 . A A . 75 ALA HB1 1 1
20 44081 1 1 79 ALA HB2 H 19.687 3.662 1.372 1.00 . A A . 75 ALA HB2 1 1
20 44082 1 1 79 ALA HB3 H 19.527 2.184 2.355 1.00 . A A . 75 ALA HB3 1 1
20 44083 1 1 79 ALA N N 20.253 2.547 -0.915 1.00 . A A . 75 ALA N 1 1
20 44084 1 1 79 ALA O O 17.683 1.912 -1.086 1.00 . A A . 75 ALA O 1 1
20 44085 1 1 80 LEU C C 15.544 0.137 2.123 1.00 . A A . 76 LEU C 1 1
20 44086 1 1 80 LEU CA C 16.091 0.573 0.768 1.00 . A A . 76 LEU CA 1 1
20 44087 1 1 80 LEU CB C 15.897 -0.589 -0.232 1.00 . A A . 76 LEU CB 1 1
20 44088 1 1 80 LEU CD1 C 13.910 -0.277 -1.775 1.00 . A A . 76 LEU CD1 1 1
20 44089 1 1 80 LEU CD2 C 14.337 -2.493 -0.711 1.00 . A A . 76 LEU CD2 1 1
20 44090 1 1 80 LEU CG C 14.426 -0.972 -0.510 1.00 . A A . 76 LEU CG 1 1
20 44091 1 1 80 LEU H H 17.970 0.634 1.766 1.00 . A A . 76 LEU H 1 1
20 44092 1 1 80 LEU HA H 15.561 1.458 0.410 1.00 . A A . 76 LEU HA 1 1
20 44093 1 1 80 LEU HB2 H 16.368 -0.338 -1.178 1.00 . A A . 76 LEU HB2 1 1
20 44094 1 1 80 LEU HB3 H 16.422 -1.461 0.158 1.00 . A A . 76 LEU HB3 1 1
20 44095 1 1 80 LEU HD11 H 14.439 -0.644 -2.650 1.00 . A A . 76 LEU HD11 1 1
20 44096 1 1 80 LEU HD12 H 14.073 0.798 -1.686 1.00 . A A . 76 LEU HD12 1 1
20 44097 1 1 80 LEU HD13 H 12.843 -0.451 -1.894 1.00 . A A . 76 LEU HD13 1 1
20 44098 1 1 80 LEU HD21 H 15.071 -2.814 -1.449 1.00 . A A . 76 LEU HD21 1 1
20 44099 1 1 80 LEU HD22 H 13.345 -2.790 -1.048 1.00 . A A . 76 LEU HD22 1 1
20 44100 1 1 80 LEU HD23 H 14.548 -2.996 0.234 1.00 . A A . 76 LEU HD23 1 1
20 44101 1 1 80 LEU HG H 13.783 -0.684 0.325 1.00 . A A . 76 LEU HG 1 1
20 44102 1 1 80 LEU N N 17.518 0.881 0.895 1.00 . A A . 76 LEU N 1 1
20 44103 1 1 80 LEU O O 16.030 -0.858 2.663 1.00 . A A . 76 LEU O 1 1
20 44104 1 1 81 PHE C C 12.340 0.844 3.684 1.00 . A A . 77 PHE C 1 1
20 44105 1 1 81 PHE CA C 13.829 0.544 3.877 1.00 . A A . 77 PHE CA 1 1
20 44106 1 1 81 PHE CB C 14.430 1.372 5.022 1.00 . A A . 77 PHE CB 1 1
20 44107 1 1 81 PHE CD1 C 16.225 -0.224 5.848 1.00 . A A . 77 PHE CD1 1 1
20 44108 1 1 81 PHE CD2 C 16.888 1.968 5.028 1.00 . A A . 77 PHE CD2 1 1
20 44109 1 1 81 PHE CE1 C 17.576 -0.556 6.056 1.00 . A A . 77 PHE CE1 1 1
20 44110 1 1 81 PHE CE2 C 18.237 1.639 5.237 1.00 . A A . 77 PHE CE2 1 1
20 44111 1 1 81 PHE CG C 15.878 1.037 5.325 1.00 . A A . 77 PHE CG 1 1
20 44112 1 1 81 PHE CZ C 18.582 0.374 5.745 1.00 . A A . 77 PHE CZ 1 1
20 44113 1 1 81 PHE H H 14.180 1.630 2.116 1.00 . A A . 77 PHE H 1 1
20 44114 1 1 81 PHE HA H 13.935 -0.517 4.113 1.00 . A A . 77 PHE HA 1 1
20 44115 1 1 81 PHE HB2 H 14.343 2.431 4.772 1.00 . A A . 77 PHE HB2 1 1
20 44116 1 1 81 PHE HB3 H 13.849 1.197 5.925 1.00 . A A . 77 PHE HB3 1 1
20 44117 1 1 81 PHE HD1 H 15.459 -0.955 6.065 1.00 . A A . 77 PHE HD1 1 1
20 44118 1 1 81 PHE HD2 H 16.630 2.931 4.610 1.00 . A A . 77 PHE HD2 1 1
20 44119 1 1 81 PHE HE1 H 17.844 -1.534 6.431 1.00 . A A . 77 PHE HE1 1 1
20 44120 1 1 81 PHE HE2 H 18.999 2.360 4.981 1.00 . A A . 77 PHE HE2 1 1
20 44121 1 1 81 PHE HZ H 19.620 0.111 5.898 1.00 . A A . 77 PHE HZ 1 1
20 44122 1 1 81 PHE N N 14.514 0.818 2.621 1.00 . A A . 77 PHE N 1 1
20 44123 1 1 81 PHE O O 11.974 1.674 2.843 1.00 . A A . 77 PHE O 1 1
20 44124 1 1 82 PHE C C 9.508 0.357 5.825 1.00 . A A . 78 PHE C 1 1
20 44125 1 1 82 PHE CA C 10.029 0.278 4.397 1.00 . A A . 78 PHE CA 1 1
20 44126 1 1 82 PHE CB C 9.392 -0.936 3.711 1.00 . A A . 78 PHE CB 1 1
20 44127 1 1 82 PHE CD1 C 10.657 -1.383 1.573 1.00 . A A . 78 PHE CD1 1 1
20 44128 1 1 82 PHE CD2 C 8.416 -0.440 1.437 1.00 . A A . 78 PHE CD2 1 1
20 44129 1 1 82 PHE CE1 C 10.764 -1.308 0.178 1.00 . A A . 78 PHE CE1 1 1
20 44130 1 1 82 PHE CE2 C 8.527 -0.371 0.037 1.00 . A A . 78 PHE CE2 1 1
20 44131 1 1 82 PHE CG C 9.489 -0.927 2.206 1.00 . A A . 78 PHE CG 1 1
20 44132 1 1 82 PHE CZ C 9.718 -0.776 -0.587 1.00 . A A . 78 PHE CZ 1 1
20 44133 1 1 82 PHE H H 11.851 -0.521 5.097 1.00 . A A . 78 PHE H 1 1
20 44134 1 1 82 PHE HA H 9.752 1.187 3.862 1.00 . A A . 78 PHE HA 1 1
20 44135 1 1 82 PHE HB2 H 9.855 -1.845 4.099 1.00 . A A . 78 PHE HB2 1 1
20 44136 1 1 82 PHE HB3 H 8.336 -0.972 3.978 1.00 . A A . 78 PHE HB3 1 1
20 44137 1 1 82 PHE HD1 H 11.486 -1.758 2.158 1.00 . A A . 78 PHE HD1 1 1
20 44138 1 1 82 PHE HD2 H 7.530 -0.067 1.929 1.00 . A A . 78 PHE HD2 1 1
20 44139 1 1 82 PHE HE1 H 11.668 -1.630 -0.304 1.00 . A A . 78 PHE HE1 1 1
20 44140 1 1 82 PHE HE2 H 7.722 0.050 -0.550 1.00 . A A . 78 PHE HE2 1 1
20 44141 1 1 82 PHE HZ H 9.846 -0.684 -1.654 1.00 . A A . 78 PHE HZ 1 1
20 44142 1 1 82 PHE N N 11.482 0.140 4.425 1.00 . A A . 78 PHE N 1 1
20 44143 1 1 82 PHE O O 9.984 -0.381 6.694 1.00 . A A . 78 PHE O 1 1
20 44144 1 1 83 PHE C C 6.336 1.341 7.185 1.00 . A A . 79 PHE C 1 1
20 44145 1 1 83 PHE CA C 7.856 1.384 7.342 1.00 . A A . 79 PHE CA 1 1
20 44146 1 1 83 PHE CB C 8.336 2.727 7.922 1.00 . A A . 79 PHE CB 1 1
20 44147 1 1 83 PHE CD1 C 10.676 3.143 7.013 1.00 . A A . 79 PHE CD1 1 1
20 44148 1 1 83 PHE CD2 C 10.424 2.554 9.359 1.00 . A A . 79 PHE CD2 1 1
20 44149 1 1 83 PHE CE1 C 12.073 3.159 7.162 1.00 . A A . 79 PHE CE1 1 1
20 44150 1 1 83 PHE CE2 C 11.822 2.590 9.513 1.00 . A A . 79 PHE CE2 1 1
20 44151 1 1 83 PHE CG C 9.844 2.820 8.105 1.00 . A A . 79 PHE CG 1 1
20 44152 1 1 83 PHE CZ C 12.646 2.871 8.412 1.00 . A A . 79 PHE CZ 1 1
20 44153 1 1 83 PHE H H 8.128 1.752 5.283 1.00 . A A . 79 PHE H 1 1
20 44154 1 1 83 PHE HA H 8.158 0.590 8.028 1.00 . A A . 79 PHE HA 1 1
20 44155 1 1 83 PHE HB2 H 8.011 3.536 7.266 1.00 . A A . 79 PHE HB2 1 1
20 44156 1 1 83 PHE HB3 H 7.856 2.879 8.889 1.00 . A A . 79 PHE HB3 1 1
20 44157 1 1 83 PHE HD1 H 10.246 3.391 6.053 1.00 . A A . 79 PHE HD1 1 1
20 44158 1 1 83 PHE HD2 H 9.796 2.315 10.206 1.00 . A A . 79 PHE HD2 1 1
20 44159 1 1 83 PHE HE1 H 12.689 3.410 6.311 1.00 . A A . 79 PHE HE1 1 1
20 44160 1 1 83 PHE HE2 H 12.266 2.388 10.477 1.00 . A A . 79 PHE HE2 1 1
20 44161 1 1 83 PHE HZ H 13.717 2.865 8.535 1.00 . A A . 79 PHE HZ 1 1
20 44162 1 1 83 PHE N N 8.480 1.174 6.043 1.00 . A A . 79 PHE N 1 1
20 44163 1 1 83 PHE O O 5.799 1.536 6.087 1.00 . A A . 79 PHE O 1 1
20 44164 1 1 84 VAL C C 3.879 1.342 9.783 1.00 . A A . 80 VAL C 1 1
20 44165 1 1 84 VAL CA C 4.192 0.888 8.363 1.00 . A A . 80 VAL CA 1 1
20 44166 1 1 84 VAL CB C 3.695 -0.541 8.043 1.00 . A A . 80 VAL CB 1 1
20 44167 1 1 84 VAL CG1 C 4.505 -1.673 8.694 1.00 . A A . 80 VAL CG1 1 1
20 44168 1 1 84 VAL CG2 C 2.219 -0.732 8.417 1.00 . A A . 80 VAL CG2 1 1
20 44169 1 1 84 VAL H H 6.122 0.824 9.143 1.00 . A A . 80 VAL H 1 1
20 44170 1 1 84 VAL HA H 3.734 1.588 7.661 1.00 . A A . 80 VAL HA 1 1
20 44171 1 1 84 VAL HB H 3.780 -0.670 6.964 1.00 . A A . 80 VAL HB 1 1
20 44172 1 1 84 VAL HG11 H 4.086 -2.635 8.399 1.00 . A A . 80 VAL HG11 1 1
20 44173 1 1 84 VAL HG12 H 5.541 -1.635 8.363 1.00 . A A . 80 VAL HG12 1 1
20 44174 1 1 84 VAL HG13 H 4.466 -1.593 9.781 1.00 . A A . 80 VAL HG13 1 1
20 44175 1 1 84 VAL HG21 H 1.885 -1.716 8.098 1.00 . A A . 80 VAL HG21 1 1
20 44176 1 1 84 VAL HG22 H 2.080 -0.666 9.498 1.00 . A A . 80 VAL HG22 1 1
20 44177 1 1 84 VAL HG23 H 1.610 0.024 7.928 1.00 . A A . 80 VAL HG23 1 1
20 44178 1 1 84 VAL N N 5.644 0.980 8.259 1.00 . A A . 80 VAL N 1 1
20 44179 1 1 84 VAL O O 4.564 0.896 10.697 1.00 . A A . 80 VAL O 1 1
20 44180 1 1 85 ASN C C 3.694 3.147 12.154 1.00 . A A . 81 ASN C 1 1
20 44181 1 1 85 ASN CA C 2.479 2.738 11.301 1.00 . A A . 81 ASN CA 1 1
20 44182 1 1 85 ASN CB C 1.563 1.713 11.999 1.00 . A A . 81 ASN CB 1 1
20 44183 1 1 85 ASN CG C 0.598 2.375 12.979 1.00 . A A . 81 ASN CG 1 1
20 44184 1 1 85 ASN H H 2.358 2.544 9.192 1.00 . A A . 81 ASN H 1 1
20 44185 1 1 85 ASN HA H 1.886 3.635 11.118 1.00 . A A . 81 ASN HA 1 1
20 44186 1 1 85 ASN HB2 H 0.984 1.176 11.246 1.00 . A A . 81 ASN HB2 1 1
20 44187 1 1 85 ASN HB3 H 2.170 0.976 12.527 1.00 . A A . 81 ASN HB3 1 1
20 44188 1 1 85 ASN HD21 H -1.004 1.907 11.824 1.00 . A A . 81 ASN HD21 1 1
20 44189 1 1 85 ASN HD22 H -1.363 2.783 13.290 1.00 . A A . 81 ASN HD22 1 1
20 44190 1 1 85 ASN N N 2.891 2.216 9.992 1.00 . A A . 81 ASN N 1 1
20 44191 1 1 85 ASN ND2 N -0.681 2.391 12.658 1.00 . A A . 81 ASN ND2 1 1
20 44192 1 1 85 ASN O O 3.737 2.909 13.362 1.00 . A A . 81 ASN O 1 1
20 44193 1 1 85 ASN OD1 O 0.980 2.930 14.007 1.00 . A A . 81 ASN OD1 1 1
20 44194 1 1 86 ASN C C 6.583 3.046 12.973 1.00 . A A . 82 ASN C 1 1
20 44195 1 1 86 ASN CA C 5.967 4.186 12.144 1.00 . A A . 82 ASN CA 1 1
20 44196 1 1 86 ASN CB C 5.755 5.481 12.952 1.00 . A A . 82 ASN CB 1 1
20 44197 1 1 86 ASN CG C 5.046 6.576 12.163 1.00 . A A . 82 ASN CG 1 1
20 44198 1 1 86 ASN H H 4.635 3.913 10.520 1.00 . A A . 82 ASN H 1 1
20 44199 1 1 86 ASN HA H 6.666 4.415 11.339 1.00 . A A . 82 ASN HA 1 1
20 44200 1 1 86 ASN HB2 H 5.166 5.250 13.840 1.00 . A A . 82 ASN HB2 1 1
20 44201 1 1 86 ASN HB3 H 6.722 5.853 13.288 1.00 . A A . 82 ASN HB3 1 1
20 44202 1 1 86 ASN HD21 H 6.479 6.655 10.678 1.00 . A A . 82 ASN HD21 1 1
20 44203 1 1 86 ASN HD22 H 5.147 7.771 10.547 1.00 . A A . 82 ASN HD22 1 1
20 44204 1 1 86 ASN N N 4.714 3.745 11.520 1.00 . A A . 82 ASN N 1 1
20 44205 1 1 86 ASN ND2 N 5.633 7.058 11.083 1.00 . A A . 82 ASN ND2 1 1
20 44206 1 1 86 ASN O O 7.177 3.272 14.025 1.00 . A A . 82 ASN O 1 1
20 44207 1 1 86 ASN OD1 O 3.928 6.966 12.491 1.00 . A A . 82 ASN OD1 1 1
20 44208 1 1 87 THR C C 7.701 -0.193 11.996 1.00 . A A . 83 THR C 1 1
20 44209 1 1 87 THR CA C 6.869 0.548 13.057 1.00 . A A . 83 THR CA 1 1
20 44210 1 1 87 THR CB C 5.604 -0.209 13.521 1.00 . A A . 83 THR CB 1 1
20 44211 1 1 87 THR CG2 C 5.891 -1.538 14.220 1.00 . A A . 83 THR CG2 1 1
20 44212 1 1 87 THR H H 5.929 1.692 11.622 1.00 . A A . 83 THR H 1 1
20 44213 1 1 87 THR HA H 7.499 0.751 13.922 1.00 . A A . 83 THR HA 1 1
20 44214 1 1 87 THR HB H 4.970 -0.424 12.664 1.00 . A A . 83 THR HB 1 1
20 44215 1 1 87 THR HG1 H 4.535 1.375 13.931 1.00 . A A . 83 THR HG1 1 1
20 44216 1 1 87 THR HG21 H 4.956 -1.975 14.570 1.00 . A A . 83 THR HG21 1 1
20 44217 1 1 87 THR HG22 H 6.565 -1.396 15.061 1.00 . A A . 83 THR HG22 1 1
20 44218 1 1 87 THR HG23 H 6.340 -2.237 13.514 1.00 . A A . 83 THR HG23 1 1
20 44219 1 1 87 THR N N 6.431 1.813 12.494 1.00 . A A . 83 THR N 1 1
20 44220 1 1 87 THR O O 7.535 0.039 10.792 1.00 . A A . 83 THR O 1 1
20 44221 1 1 87 THR OG1 O 4.870 0.604 14.429 1.00 . A A . 83 THR OG1 1 1
20 44222 1 1 88 ILE C C 9.203 -3.352 11.745 1.00 . A A . 84 ILE C 1 1
20 44223 1 1 88 ILE CA C 9.512 -1.847 11.599 1.00 . A A . 84 ILE CA 1 1
20 44224 1 1 88 ILE CB C 10.985 -1.508 11.940 1.00 . A A . 84 ILE CB 1 1
20 44225 1 1 88 ILE CD1 C 12.672 0.368 12.494 1.00 . A A . 84 ILE CD1 1 1
20 44226 1 1 88 ILE CG1 C 11.234 0.009 12.104 1.00 . A A . 84 ILE CG1 1 1
20 44227 1 1 88 ILE CG2 C 11.880 -2.072 10.824 1.00 . A A . 84 ILE CG2 1 1
20 44228 1 1 88 ILE H H 8.699 -1.207 13.443 1.00 . A A . 84 ILE H 1 1
20 44229 1 1 88 ILE HA H 9.357 -1.551 10.562 1.00 . A A . 84 ILE HA 1 1
20 44230 1 1 88 ILE HB H 11.252 -1.985 12.885 1.00 . A A . 84 ILE HB 1 1
20 44231 1 1 88 ILE HD11 H 12.739 1.443 12.660 1.00 . A A . 84 ILE HD11 1 1
20 44232 1 1 88 ILE HD12 H 12.945 -0.155 13.411 1.00 . A A . 84 ILE HD12 1 1
20 44233 1 1 88 ILE HD13 H 13.362 0.101 11.696 1.00 . A A . 84 ILE HD13 1 1
20 44234 1 1 88 ILE HG12 H 10.976 0.507 11.173 1.00 . A A . 84 ILE HG12 1 1
20 44235 1 1 88 ILE HG13 H 10.592 0.408 12.889 1.00 . A A . 84 ILE HG13 1 1
20 44236 1 1 88 ILE HG21 H 11.728 -1.517 9.898 1.00 . A A . 84 ILE HG21 1 1
20 44237 1 1 88 ILE HG22 H 12.921 -2.001 11.123 1.00 . A A . 84 ILE HG22 1 1
20 44238 1 1 88 ILE HG23 H 11.665 -3.125 10.646 1.00 . A A . 84 ILE HG23 1 1
20 44239 1 1 88 ILE N N 8.610 -1.067 12.444 1.00 . A A . 84 ILE N 1 1
20 44240 1 1 88 ILE O O 9.796 -4.014 12.602 1.00 . A A . 84 ILE O 1 1
20 44241 1 1 89 PRO C C 9.099 -6.231 10.530 1.00 . A A . 85 PRO C 1 1
20 44242 1 1 89 PRO CA C 7.953 -5.339 11.032 1.00 . A A . 85 PRO CA 1 1
20 44243 1 1 89 PRO CB C 6.719 -5.516 10.144 1.00 . A A . 85 PRO CB 1 1
20 44244 1 1 89 PRO CD C 7.516 -3.279 9.888 1.00 . A A . 85 PRO CD 1 1
20 44245 1 1 89 PRO CG C 6.881 -4.422 9.094 1.00 . A A . 85 PRO CG 1 1
20 44246 1 1 89 PRO HA H 7.707 -5.586 12.065 1.00 . A A . 85 PRO HA 1 1
20 44247 1 1 89 PRO HB2 H 6.667 -6.506 9.689 1.00 . A A . 85 PRO HB2 1 1
20 44248 1 1 89 PRO HB3 H 5.826 -5.325 10.731 1.00 . A A . 85 PRO HB3 1 1
20 44249 1 1 89 PRO HD2 H 8.147 -2.682 9.231 1.00 . A A . 85 PRO HD2 1 1
20 44250 1 1 89 PRO HD3 H 6.743 -2.658 10.342 1.00 . A A . 85 PRO HD3 1 1
20 44251 1 1 89 PRO HG2 H 7.571 -4.759 8.319 1.00 . A A . 85 PRO HG2 1 1
20 44252 1 1 89 PRO HG3 H 5.925 -4.140 8.656 1.00 . A A . 85 PRO HG3 1 1
20 44253 1 1 89 PRO N N 8.289 -3.922 10.940 1.00 . A A . 85 PRO N 1 1
20 44254 1 1 89 PRO O O 9.912 -5.791 9.713 1.00 . A A . 85 PRO O 1 1
20 44255 1 1 90 PRO C C 9.942 -8.842 9.078 1.00 . A A . 86 PRO C 1 1
20 44256 1 1 90 PRO CA C 10.197 -8.423 10.523 1.00 . A A . 86 PRO CA 1 1
20 44257 1 1 90 PRO CB C 10.056 -9.654 11.426 1.00 . A A . 86 PRO CB 1 1
20 44258 1 1 90 PRO CD C 8.271 -8.150 11.919 1.00 . A A . 86 PRO CD 1 1
20 44259 1 1 90 PRO CG C 8.583 -9.643 11.820 1.00 . A A . 86 PRO CG 1 1
20 44260 1 1 90 PRO HA H 11.187 -7.976 10.625 1.00 . A A . 86 PRO HA 1 1
20 44261 1 1 90 PRO HB2 H 10.333 -10.581 10.922 1.00 . A A . 86 PRO HB2 1 1
20 44262 1 1 90 PRO HB3 H 10.657 -9.527 12.315 1.00 . A A . 86 PRO HB3 1 1
20 44263 1 1 90 PRO HD2 H 7.222 -7.964 11.688 1.00 . A A . 86 PRO HD2 1 1
20 44264 1 1 90 PRO HD3 H 8.500 -7.791 12.923 1.00 . A A . 86 PRO HD3 1 1
20 44265 1 1 90 PRO HG2 H 7.995 -10.105 11.031 1.00 . A A . 86 PRO HG2 1 1
20 44266 1 1 90 PRO HG3 H 8.410 -10.157 12.760 1.00 . A A . 86 PRO HG3 1 1
20 44267 1 1 90 PRO N N 9.159 -7.503 10.964 1.00 . A A . 86 PRO N 1 1
20 44268 1 1 90 PRO O O 8.800 -8.874 8.621 1.00 . A A . 86 PRO O 1 1
20 44269 1 1 91 THR C C 9.978 -10.976 6.905 1.00 . A A . 87 THR C 1 1
20 44270 1 1 91 THR CA C 10.888 -9.742 6.992 1.00 . A A . 87 THR CA 1 1
20 44271 1 1 91 THR CB C 12.305 -10.057 6.486 1.00 . A A . 87 THR CB 1 1
20 44272 1 1 91 THR CG2 C 12.974 -8.808 5.912 1.00 . A A . 87 THR CG2 1 1
20 44273 1 1 91 THR H H 11.922 -9.251 8.752 1.00 . A A . 87 THR H 1 1
20 44274 1 1 91 THR HA H 10.427 -8.968 6.379 1.00 . A A . 87 THR HA 1 1
20 44275 1 1 91 THR HB H 12.238 -10.800 5.696 1.00 . A A . 87 THR HB 1 1
20 44276 1 1 91 THR HG1 H 14.042 -10.432 7.356 1.00 . A A . 87 THR HG1 1 1
20 44277 1 1 91 THR HG21 H 13.133 -8.064 6.695 1.00 . A A . 87 THR HG21 1 1
20 44278 1 1 91 THR HG22 H 12.354 -8.384 5.126 1.00 . A A . 87 THR HG22 1 1
20 44279 1 1 91 THR HG23 H 13.926 -9.093 5.468 1.00 . A A . 87 THR HG23 1 1
20 44280 1 1 91 THR N N 10.983 -9.272 8.373 1.00 . A A . 87 THR N 1 1
20 44281 1 1 91 THR O O 9.332 -11.206 5.879 1.00 . A A . 87 THR O 1 1
20 44282 1 1 91 THR OG1 O 13.093 -10.562 7.552 1.00 . A A . 87 THR OG1 1 1
20 44283 1 1 92 SER C C 7.609 -12.583 8.404 1.00 . A A . 88 SER C 1 1
20 44284 1 1 92 SER CA C 9.083 -12.934 8.149 1.00 . A A . 88 SER CA 1 1
20 44285 1 1 92 SER CB C 9.649 -13.784 9.294 1.00 . A A . 88 SER CB 1 1
20 44286 1 1 92 SER H H 10.466 -11.483 8.789 1.00 . A A . 88 SER H 1 1
20 44287 1 1 92 SER HA H 9.142 -13.512 7.226 1.00 . A A . 88 SER HA 1 1
20 44288 1 1 92 SER HB2 H 9.322 -13.371 10.249 1.00 . A A . 88 SER HB2 1 1
20 44289 1 1 92 SER HB3 H 9.268 -14.802 9.205 1.00 . A A . 88 SER HB3 1 1
20 44290 1 1 92 SER HG H 11.354 -13.954 8.334 1.00 . A A . 88 SER HG 1 1
20 44291 1 1 92 SER N N 9.895 -11.739 7.998 1.00 . A A . 88 SER N 1 1
20 44292 1 1 92 SER O O 6.800 -13.489 8.618 1.00 . A A . 88 SER O 1 1
20 44293 1 1 92 SER OG O 11.067 -13.805 9.269 1.00 . A A . 88 SER OG 1 1
20 44294 1 1 93 ALA C C 5.050 -11.202 7.436 1.00 . A A . 89 ALA C 1 1
20 44295 1 1 93 ALA CA C 5.852 -10.904 8.706 1.00 . A A . 89 ALA CA 1 1
20 44296 1 1 93 ALA CB C 5.747 -9.412 9.056 1.00 . A A . 89 ALA CB 1 1
20 44297 1 1 93 ALA H H 7.921 -10.570 8.306 1.00 . A A . 89 ALA H 1 1
20 44298 1 1 93 ALA HA H 5.439 -11.488 9.531 1.00 . A A . 89 ALA HA 1 1
20 44299 1 1 93 ALA HB1 H 4.704 -9.131 9.208 1.00 . A A . 89 ALA HB1 1 1
20 44300 1 1 93 ALA HB2 H 6.287 -9.199 9.973 1.00 . A A . 89 ALA HB2 1 1
20 44301 1 1 93 ALA HB3 H 6.158 -8.805 8.250 1.00 . A A . 89 ALA HB3 1 1
20 44302 1 1 93 ALA N N 7.239 -11.300 8.491 1.00 . A A . 89 ALA N 1 1
20 44303 1 1 93 ALA O O 5.598 -11.550 6.384 1.00 . A A . 89 ALA O 1 1
20 44304 1 1 94 THR C C 1.901 -10.001 6.387 1.00 . A A . 90 THR C 1 1
20 44305 1 1 94 THR CA C 2.794 -11.233 6.453 1.00 . A A . 90 THR CA 1 1
20 44306 1 1 94 THR CB C 1.963 -12.498 6.744 1.00 . A A . 90 THR CB 1 1
20 44307 1 1 94 THR CG2 C 2.795 -13.775 6.599 1.00 . A A . 90 THR CG2 1 1
20 44308 1 1 94 THR H H 3.309 -10.736 8.392 1.00 . A A . 90 THR H 1 1
20 44309 1 1 94 THR HA H 3.310 -11.344 5.502 1.00 . A A . 90 THR HA 1 1
20 44310 1 1 94 THR HB H 1.131 -12.550 6.043 1.00 . A A . 90 THR HB 1 1
20 44311 1 1 94 THR HG1 H 0.952 -13.216 8.277 1.00 . A A . 90 THR HG1 1 1
20 44312 1 1 94 THR HG21 H 2.145 -14.643 6.704 1.00 . A A . 90 THR HG21 1 1
20 44313 1 1 94 THR HG22 H 3.573 -13.819 7.361 1.00 . A A . 90 THR HG22 1 1
20 44314 1 1 94 THR HG23 H 3.253 -13.809 5.611 1.00 . A A . 90 THR HG23 1 1
20 44315 1 1 94 THR N N 3.743 -11.025 7.526 1.00 . A A . 90 THR N 1 1
20 44316 1 1 94 THR O O 1.799 -9.235 7.354 1.00 . A A . 90 THR O 1 1
20 44317 1 1 94 THR OG1 O 1.459 -12.412 8.065 1.00 . A A . 90 THR OG1 1 1
20 44318 1 1 95 MET C C -0.820 -8.851 6.039 1.00 . A A . 91 MET C 1 1
20 44319 1 1 95 MET CA C 0.338 -8.695 5.053 1.00 . A A . 91 MET CA 1 1
20 44320 1 1 95 MET CB C -0.145 -8.675 3.597 1.00 . A A . 91 MET CB 1 1
20 44321 1 1 95 MET CE C -0.427 -5.521 3.443 1.00 . A A . 91 MET CE 1 1
20 44322 1 1 95 MET CG C 0.885 -7.959 2.712 1.00 . A A . 91 MET CG 1 1
20 44323 1 1 95 MET H H 1.378 -10.465 4.479 1.00 . A A . 91 MET H 1 1
20 44324 1 1 95 MET HA H 0.850 -7.766 5.298 1.00 . A A . 91 MET HA 1 1
20 44325 1 1 95 MET HB2 H -0.297 -9.698 3.244 1.00 . A A . 91 MET HB2 1 1
20 44326 1 1 95 MET HB3 H -1.101 -8.157 3.528 1.00 . A A . 91 MET HB3 1 1
20 44327 1 1 95 MET HE1 H -1.066 -5.665 2.577 1.00 . A A . 91 MET HE1 1 1
20 44328 1 1 95 MET HE2 H -0.873 -6.002 4.314 1.00 . A A . 91 MET HE2 1 1
20 44329 1 1 95 MET HE3 H -0.335 -4.453 3.641 1.00 . A A . 91 MET HE3 1 1
20 44330 1 1 95 MET HG2 H 1.829 -8.502 2.777 1.00 . A A . 91 MET HG2 1 1
20 44331 1 1 95 MET HG3 H 0.568 -8.016 1.673 1.00 . A A . 91 MET HG3 1 1
20 44332 1 1 95 MET N N 1.253 -9.806 5.241 1.00 . A A . 91 MET N 1 1
20 44333 1 1 95 MET O O -1.318 -7.851 6.549 1.00 . A A . 91 MET O 1 1
20 44334 1 1 95 MET SD S 1.218 -6.214 3.119 1.00 . A A . 91 MET SD 1 1
20 44335 1 1 96 GLY C C -1.887 -10.031 8.665 1.00 . A A . 92 GLY C 1 1
20 44336 1 1 96 GLY CA C -2.255 -10.464 7.256 1.00 . A A . 92 GLY CA 1 1
20 44337 1 1 96 GLY H H -0.735 -10.854 5.862 1.00 . A A . 92 GLY H 1 1
20 44338 1 1 96 GLY HA2 H -3.196 -10.013 6.944 1.00 . A A . 92 GLY HA2 1 1
20 44339 1 1 96 GLY HA3 H -2.368 -11.548 7.248 1.00 . A A . 92 GLY HA3 1 1
20 44340 1 1 96 GLY N N -1.203 -10.092 6.341 1.00 . A A . 92 GLY N 1 1
20 44341 1 1 96 GLY O O -2.704 -9.375 9.305 1.00 . A A . 92 GLY O 1 1
20 44342 1 1 97 GLN C C -0.302 -8.462 10.727 1.00 . A A . 93 GLN C 1 1
20 44343 1 1 97 GLN CA C -0.235 -9.966 10.471 1.00 . A A . 93 GLN CA 1 1
20 44344 1 1 97 GLN CB C 1.205 -10.462 10.707 1.00 . A A . 93 GLN CB 1 1
20 44345 1 1 97 GLN CD C 1.024 -11.157 13.126 1.00 . A A . 93 GLN CD 1 1
20 44346 1 1 97 GLN CG C 1.711 -10.220 12.140 1.00 . A A . 93 GLN CG 1 1
20 44347 1 1 97 GLN H H -0.034 -10.866 8.550 1.00 . A A . 93 GLN H 1 1
20 44348 1 1 97 GLN HA H -0.907 -10.467 11.174 1.00 . A A . 93 GLN HA 1 1
20 44349 1 1 97 GLN HB2 H 1.252 -11.531 10.506 1.00 . A A . 93 GLN HB2 1 1
20 44350 1 1 97 GLN HB3 H 1.879 -9.955 10.016 1.00 . A A . 93 GLN HB3 1 1
20 44351 1 1 97 GLN HE21 H -0.503 -9.855 13.507 1.00 . A A . 93 GLN HE21 1 1
20 44352 1 1 97 GLN HE22 H -0.609 -11.427 14.284 1.00 . A A . 93 GLN HE22 1 1
20 44353 1 1 97 GLN HG2 H 2.784 -10.418 12.166 1.00 . A A . 93 GLN HG2 1 1
20 44354 1 1 97 GLN HG3 H 1.563 -9.182 12.441 1.00 . A A . 93 GLN HG3 1 1
20 44355 1 1 97 GLN N N -0.667 -10.325 9.127 1.00 . A A . 93 GLN N 1 1
20 44356 1 1 97 GLN NE2 N -0.094 -10.760 13.711 1.00 . A A . 93 GLN NE2 1 1
20 44357 1 1 97 GLN O O -0.897 -8.060 11.723 1.00 . A A . 93 GLN O 1 1
20 44358 1 1 97 GLN OE1 O 1.494 -12.276 13.326 1.00 . A A . 93 GLN OE1 1 1
20 44359 1 1 98 LEU C C -1.123 -5.665 9.863 1.00 . A A . 94 LEU C 1 1
20 44360 1 1 98 LEU CA C 0.294 -6.205 10.032 1.00 . A A . 94 LEU CA 1 1
20 44361 1 1 98 LEU CB C 1.376 -5.514 9.178 1.00 . A A . 94 LEU CB 1 1
20 44362 1 1 98 LEU CD1 C 0.489 -4.492 7.015 1.00 . A A . 94 LEU CD1 1 1
20 44363 1 1 98 LEU CD2 C 2.647 -5.713 7.004 1.00 . A A . 94 LEU CD2 1 1
20 44364 1 1 98 LEU CG C 1.258 -5.655 7.648 1.00 . A A . 94 LEU CG 1 1
20 44365 1 1 98 LEU H H 0.768 -8.053 9.049 1.00 . A A . 94 LEU H 1 1
20 44366 1 1 98 LEU HA H 0.568 -6.018 11.073 1.00 . A A . 94 LEU HA 1 1
20 44367 1 1 98 LEU HB2 H 1.403 -4.457 9.447 1.00 . A A . 94 LEU HB2 1 1
20 44368 1 1 98 LEU HB3 H 2.331 -5.936 9.497 1.00 . A A . 94 LEU HB3 1 1
20 44369 1 1 98 LEU HD11 H 0.392 -4.655 5.946 1.00 . A A . 94 LEU HD11 1 1
20 44370 1 1 98 LEU HD12 H 1.023 -3.561 7.189 1.00 . A A . 94 LEU HD12 1 1
20 44371 1 1 98 LEU HD13 H -0.500 -4.416 7.455 1.00 . A A . 94 LEU HD13 1 1
20 44372 1 1 98 LEU HD21 H 2.559 -5.806 5.923 1.00 . A A . 94 LEU HD21 1 1
20 44373 1 1 98 LEU HD22 H 3.182 -6.585 7.382 1.00 . A A . 94 LEU HD22 1 1
20 44374 1 1 98 LEU HD23 H 3.217 -4.816 7.245 1.00 . A A . 94 LEU HD23 1 1
20 44375 1 1 98 LEU HG H 0.748 -6.584 7.409 1.00 . A A . 94 LEU HG 1 1
20 44376 1 1 98 LEU N N 0.299 -7.650 9.848 1.00 . A A . 94 LEU N 1 1
20 44377 1 1 98 LEU O O -1.546 -4.833 10.653 1.00 . A A . 94 LEU O 1 1
20 44378 1 1 99 TYR C C -4.148 -6.039 9.864 1.00 . A A . 95 TYR C 1 1
20 44379 1 1 99 TYR CA C -3.262 -5.688 8.667 1.00 . A A . 95 TYR CA 1 1
20 44380 1 1 99 TYR CB C -3.785 -6.266 7.357 1.00 . A A . 95 TYR CB 1 1
20 44381 1 1 99 TYR CD1 C -5.882 -4.792 7.204 1.00 . A A . 95 TYR CD1 1 1
20 44382 1 1 99 TYR CD2 C -5.951 -7.085 6.409 1.00 . A A . 95 TYR CD2 1 1
20 44383 1 1 99 TYR CE1 C -7.191 -4.580 6.732 1.00 . A A . 95 TYR CE1 1 1
20 44384 1 1 99 TYR CE2 C -7.263 -6.890 5.970 1.00 . A A . 95 TYR CE2 1 1
20 44385 1 1 99 TYR CG C -5.242 -6.034 7.006 1.00 . A A . 95 TYR CG 1 1
20 44386 1 1 99 TYR CZ C -7.875 -5.626 6.074 1.00 . A A . 95 TYR CZ 1 1
20 44387 1 1 99 TYR H H -1.515 -6.833 8.242 1.00 . A A . 95 TYR H 1 1
20 44388 1 1 99 TYR HA H -3.242 -4.601 8.584 1.00 . A A . 95 TYR HA 1 1
20 44389 1 1 99 TYR HB2 H -3.175 -5.869 6.545 1.00 . A A . 95 TYR HB2 1 1
20 44390 1 1 99 TYR HB3 H -3.619 -7.339 7.393 1.00 . A A . 95 TYR HB3 1 1
20 44391 1 1 99 TYR HD1 H -5.371 -3.988 7.709 1.00 . A A . 95 TYR HD1 1 1
20 44392 1 1 99 TYR HD2 H -5.488 -8.051 6.253 1.00 . A A . 95 TYR HD2 1 1
20 44393 1 1 99 TYR HE1 H -7.645 -3.607 6.855 1.00 . A A . 95 TYR HE1 1 1
20 44394 1 1 99 TYR HE2 H -7.759 -7.730 5.520 1.00 . A A . 95 TYR HE2 1 1
20 44395 1 1 99 TYR HH H -9.268 -6.146 4.879 1.00 . A A . 95 TYR HH 1 1
20 44396 1 1 99 TYR N N -1.890 -6.137 8.881 1.00 . A A . 95 TYR N 1 1
20 44397 1 1 99 TYR O O -5.110 -5.329 10.146 1.00 . A A . 95 TYR O 1 1
20 44398 1 1 99 TYR OH O -9.102 -5.425 5.520 1.00 . A A . 95 TYR OH 1 1
20 44399 1 1 100 GLU C C -4.375 -6.716 12.844 1.00 . A A . 96 GLU C 1 1
20 44400 1 1 100 GLU CA C -4.665 -7.645 11.667 1.00 . A A . 96 GLU CA 1 1
20 44401 1 1 100 GLU CB C -4.273 -9.103 11.979 1.00 . A A . 96 GLU CB 1 1
20 44402 1 1 100 GLU CD C -4.522 -11.153 13.420 1.00 . A A . 96 GLU CD 1 1
20 44403 1 1 100 GLU CG C -5.023 -9.731 13.157 1.00 . A A . 96 GLU CG 1 1
20 44404 1 1 100 GLU H H -3.109 -7.737 10.238 1.00 . A A . 96 GLU H 1 1
20 44405 1 1 100 GLU HA H -5.731 -7.608 11.452 1.00 . A A . 96 GLU HA 1 1
20 44406 1 1 100 GLU HB2 H -4.480 -9.714 11.102 1.00 . A A . 96 GLU HB2 1 1
20 44407 1 1 100 GLU HB3 H -3.204 -9.153 12.184 1.00 . A A . 96 GLU HB3 1 1
20 44408 1 1 100 GLU HG2 H -4.880 -9.126 14.054 1.00 . A A . 96 GLU HG2 1 1
20 44409 1 1 100 GLU HG3 H -6.088 -9.767 12.926 1.00 . A A . 96 GLU HG3 1 1
20 44410 1 1 100 GLU N N -3.914 -7.182 10.508 1.00 . A A . 96 GLU N 1 1
20 44411 1 1 100 GLU O O -5.303 -6.266 13.511 1.00 . A A . 96 GLU O 1 1
20 44412 1 1 100 GLU OE1 O -5.017 -12.103 12.766 1.00 . A A . 96 GLU OE1 1 1
20 44413 1 1 100 GLU OE2 O -3.641 -11.319 14.297 1.00 . A A . 96 GLU OE2 1 1
20 44414 1 1 101 ASP C C -2.899 -4.051 13.956 1.00 . A A . 97 ASP C 1 1
20 44415 1 1 101 ASP CA C -2.596 -5.548 14.124 1.00 . A A . 97 ASP CA 1 1
20 44416 1 1 101 ASP CB C -1.084 -5.789 14.210 1.00 . A A . 97 ASP CB 1 1
20 44417 1 1 101 ASP CG C -0.517 -5.385 15.562 1.00 . A A . 97 ASP CG 1 1
20 44418 1 1 101 ASP H H -2.393 -6.813 12.449 1.00 . A A . 97 ASP H 1 1
20 44419 1 1 101 ASP HA H -3.056 -5.887 15.051 1.00 . A A . 97 ASP HA 1 1
20 44420 1 1 101 ASP HB2 H -0.880 -6.854 14.085 1.00 . A A . 97 ASP HB2 1 1
20 44421 1 1 101 ASP HB3 H -0.572 -5.250 13.409 1.00 . A A . 97 ASP HB3 1 1
20 44422 1 1 101 ASP N N -3.098 -6.394 13.047 1.00 . A A . 97 ASP N 1 1
20 44423 1 1 101 ASP O O -3.123 -3.348 14.941 1.00 . A A . 97 ASP O 1 1
20 44424 1 1 101 ASP OD1 O -0.709 -6.153 16.534 1.00 . A A . 97 ASP OD1 1 1
20 44425 1 1 101 ASP OD2 O 0.205 -4.369 15.639 1.00 . A A . 97 ASP OD2 1 1
20 44426 1 1 102 ASN C C -4.674 -1.950 11.829 1.00 . A A . 98 ASN C 1 1
20 44427 1 1 102 ASN CA C -3.231 -2.190 12.285 1.00 . A A . 98 ASN CA 1 1
20 44428 1 1 102 ASN CB C -2.235 -1.738 11.195 1.00 . A A . 98 ASN CB 1 1
20 44429 1 1 102 ASN CG C -0.842 -1.472 11.733 1.00 . A A . 98 ASN CG 1 1
20 44430 1 1 102 ASN H H -2.753 -4.245 11.972 1.00 . A A . 98 ASN H 1 1
20 44431 1 1 102 ASN HA H -3.087 -1.541 13.148 1.00 . A A . 98 ASN HA 1 1
20 44432 1 1 102 ASN HB2 H -2.190 -2.485 10.408 1.00 . A A . 98 ASN HB2 1 1
20 44433 1 1 102 ASN HB3 H -2.572 -0.814 10.732 1.00 . A A . 98 ASN HB3 1 1
20 44434 1 1 102 ASN HD21 H -1.514 -0.249 13.254 1.00 . A A . 98 ASN HD21 1 1
20 44435 1 1 102 ASN HD22 H 0.196 -0.595 13.207 1.00 . A A . 98 ASN HD22 1 1
20 44436 1 1 102 ASN N N -2.968 -3.576 12.708 1.00 . A A . 98 ASN N 1 1
20 44437 1 1 102 ASN ND2 N -0.717 -0.679 12.781 1.00 . A A . 98 ASN ND2 1 1
20 44438 1 1 102 ASN O O -4.966 -0.882 11.288 1.00 . A A . 98 ASN O 1 1
20 44439 1 1 102 ASN OD1 O 0.150 -1.959 11.199 1.00 . A A . 98 ASN OD1 1 1
20 44440 1 1 103 HIS C C -7.690 -1.630 11.790 1.00 . A A . 99 HIS C 1 1
20 44441 1 1 103 HIS CA C -6.938 -2.944 11.507 1.00 . A A . 99 HIS CA 1 1
20 44442 1 1 103 HIS CB C -7.668 -4.160 12.102 1.00 . A A . 99 HIS CB 1 1
20 44443 1 1 103 HIS CD2 C -7.117 -3.622 14.593 1.00 . A A . 99 HIS CD2 1 1
20 44444 1 1 103 HIS CE1 C -8.724 -4.778 15.556 1.00 . A A . 99 HIS CE1 1 1
20 44445 1 1 103 HIS CG C -7.867 -4.213 13.606 1.00 . A A . 99 HIS CG 1 1
20 44446 1 1 103 HIS H H -5.210 -3.806 12.363 1.00 . A A . 99 HIS H 1 1
20 44447 1 1 103 HIS HA H -6.936 -3.088 10.426 1.00 . A A . 99 HIS HA 1 1
20 44448 1 1 103 HIS HB2 H -8.653 -4.191 11.642 1.00 . A A . 99 HIS HB2 1 1
20 44449 1 1 103 HIS HB3 H -7.145 -5.066 11.799 1.00 . A A . 99 HIS HB3 1 1
20 44450 1 1 103 HIS HD1 H -9.565 -5.499 13.766 1.00 . A A . 99 HIS HD1 1 1
20 44451 1 1 103 HIS HD2 H -6.250 -2.988 14.460 1.00 . A A . 99 HIS HD2 1 1
20 44452 1 1 103 HIS HE1 H -9.366 -5.232 16.300 1.00 . A A . 99 HIS HE1 1 1
20 44453 1 1 103 HIS N N -5.535 -2.965 11.906 1.00 . A A . 99 HIS N 1 1
20 44454 1 1 103 HIS ND1 N -8.867 -4.926 14.230 1.00 . A A . 99 HIS ND1 1 1
20 44455 1 1 103 HIS NE2 N -7.690 -3.967 15.823 1.00 . A A . 99 HIS NE2 1 1
20 44456 1 1 103 HIS O O -7.903 -1.259 12.943 1.00 . A A . 99 HIS O 1 1
20 44457 1 1 104 GLU C C -10.288 -0.013 10.345 1.00 . A A . 100 GLU C 1 1
20 44458 1 1 104 GLU CA C -8.859 0.301 10.774 1.00 . A A . 100 GLU CA 1 1
20 44459 1 1 104 GLU CB C -8.266 1.384 9.847 1.00 . A A . 100 GLU CB 1 1
20 44460 1 1 104 GLU CD C -7.091 2.888 11.557 1.00 . A A . 100 GLU CD 1 1
20 44461 1 1 104 GLU CG C -6.940 1.994 10.319 1.00 . A A . 100 GLU CG 1 1
20 44462 1 1 104 GLU H H -7.908 -1.295 9.796 1.00 . A A . 100 GLU H 1 1
20 44463 1 1 104 GLU HA H -8.878 0.663 11.799 1.00 . A A . 100 GLU HA 1 1
20 44464 1 1 104 GLU HB2 H -8.123 0.955 8.855 1.00 . A A . 100 GLU HB2 1 1
20 44465 1 1 104 GLU HB3 H -8.984 2.198 9.741 1.00 . A A . 100 GLU HB3 1 1
20 44466 1 1 104 GLU HG2 H -6.232 1.197 10.528 1.00 . A A . 100 GLU HG2 1 1
20 44467 1 1 104 GLU HG3 H -6.532 2.589 9.498 1.00 . A A . 100 GLU HG3 1 1
20 44468 1 1 104 GLU N N -8.107 -0.944 10.723 1.00 . A A . 100 GLU N 1 1
20 44469 1 1 104 GLU O O -10.559 -1.018 9.676 1.00 . A A . 100 GLU O 1 1
20 44470 1 1 104 GLU OE1 O -7.340 2.357 12.666 1.00 . A A . 100 GLU OE1 1 1
20 44471 1 1 104 GLU OE2 O -6.894 4.120 11.432 1.00 . A A . 100 GLU OE2 1 1
20 44472 1 1 105 GLU C C -12.920 1.055 8.883 1.00 . A A . 101 GLU C 1 1
20 44473 1 1 105 GLU CA C -12.622 0.760 10.358 1.00 . A A . 101 GLU CA 1 1
20 44474 1 1 105 GLU CB C -13.424 1.663 11.301 1.00 . A A . 101 GLU CB 1 1
20 44475 1 1 105 GLU CD C -12.154 3.743 11.922 1.00 . A A . 101 GLU CD 1 1
20 44476 1 1 105 GLU CG C -13.294 3.180 11.079 1.00 . A A . 101 GLU CG 1 1
20 44477 1 1 105 GLU H H -10.927 1.701 11.220 1.00 . A A . 101 GLU H 1 1
20 44478 1 1 105 GLU HA H -12.916 -0.272 10.554 1.00 . A A . 101 GLU HA 1 1
20 44479 1 1 105 GLU HB2 H -14.467 1.387 11.209 1.00 . A A . 101 GLU HB2 1 1
20 44480 1 1 105 GLU HB3 H -13.129 1.437 12.326 1.00 . A A . 101 GLU HB3 1 1
20 44481 1 1 105 GLU HG2 H -13.145 3.418 10.027 1.00 . A A . 101 GLU HG2 1 1
20 44482 1 1 105 GLU HG3 H -14.226 3.652 11.397 1.00 . A A . 101 GLU HG3 1 1
20 44483 1 1 105 GLU N N -11.208 0.887 10.676 1.00 . A A . 101 GLU N 1 1
20 44484 1 1 105 GLU O O -14.009 0.740 8.398 1.00 . A A . 101 GLU O 1 1
20 44485 1 1 105 GLU OE1 O -10.972 3.600 11.541 1.00 . A A . 101 GLU OE1 1 1
20 44486 1 1 105 GLU OE2 O -12.450 4.235 13.035 1.00 . A A . 101 GLU OE2 1 1
20 44487 1 1 106 ASP C C -11.250 0.923 5.934 1.00 . A A . 102 ASP C 1 1
20 44488 1 1 106 ASP CA C -11.982 1.995 6.761 1.00 . A A . 102 ASP CA 1 1
20 44489 1 1 106 ASP CB C -11.294 3.348 6.554 1.00 . A A . 102 ASP CB 1 1
20 44490 1 1 106 ASP CG C -12.036 4.547 7.122 1.00 . A A . 102 ASP CG 1 1
20 44491 1 1 106 ASP H H -11.099 1.850 8.686 1.00 . A A . 102 ASP H 1 1
20 44492 1 1 106 ASP HA H -13.028 2.082 6.427 1.00 . A A . 102 ASP HA 1 1
20 44493 1 1 106 ASP HB2 H -10.318 3.306 7.028 1.00 . A A . 102 ASP HB2 1 1
20 44494 1 1 106 ASP HB3 H -11.159 3.522 5.487 1.00 . A A . 102 ASP HB3 1 1
20 44495 1 1 106 ASP N N -11.943 1.628 8.179 1.00 . A A . 102 ASP N 1 1
20 44496 1 1 106 ASP O O -11.053 1.067 4.725 1.00 . A A . 102 ASP O 1 1
20 44497 1 1 106 ASP OD1 O -13.220 4.384 7.493 1.00 . A A . 102 ASP OD1 1 1
20 44498 1 1 106 ASP OD2 O -11.378 5.610 7.192 1.00 . A A . 102 ASP OD2 1 1
20 44499 1 1 107 TYR C C -8.976 -0.980 5.032 1.00 . A A . 103 TYR C 1 1
20 44500 1 1 107 TYR CA C -10.093 -1.301 6.045 1.00 . A A . 103 TYR CA 1 1
20 44501 1 1 107 TYR CB C -11.194 -2.223 5.467 1.00 . A A . 103 TYR CB 1 1
20 44502 1 1 107 TYR CD1 C -12.201 -2.904 7.720 1.00 . A A . 103 TYR CD1 1 1
20 44503 1 1 107 TYR CD2 C -13.687 -2.152 5.956 1.00 . A A . 103 TYR CD2 1 1
20 44504 1 1 107 TYR CE1 C -13.295 -3.010 8.599 1.00 . A A . 103 TYR CE1 1 1
20 44505 1 1 107 TYR CE2 C -14.791 -2.267 6.820 1.00 . A A . 103 TYR CE2 1 1
20 44506 1 1 107 TYR CG C -12.386 -2.467 6.393 1.00 . A A . 103 TYR CG 1 1
20 44507 1 1 107 TYR CZ C -14.596 -2.681 8.155 1.00 . A A . 103 TYR CZ 1 1
20 44508 1 1 107 TYR H H -10.990 -0.183 7.587 1.00 . A A . 103 TYR H 1 1
20 44509 1 1 107 TYR HA H -9.625 -1.822 6.881 1.00 . A A . 103 TYR HA 1 1
20 44510 1 1 107 TYR HB2 H -11.567 -1.759 4.552 1.00 . A A . 103 TYR HB2 1 1
20 44511 1 1 107 TYR HB3 H -10.758 -3.171 5.162 1.00 . A A . 103 TYR HB3 1 1
20 44512 1 1 107 TYR HD1 H -11.206 -3.094 8.099 1.00 . A A . 103 TYR HD1 1 1
20 44513 1 1 107 TYR HD2 H -13.830 -1.766 4.961 1.00 . A A . 103 TYR HD2 1 1
20 44514 1 1 107 TYR HE1 H -13.120 -3.306 9.625 1.00 . A A . 103 TYR HE1 1 1
20 44515 1 1 107 TYR HE2 H -15.778 -1.995 6.480 1.00 . A A . 103 TYR HE2 1 1
20 44516 1 1 107 TYR HH H -15.399 -3.127 9.868 1.00 . A A . 103 TYR HH 1 1
20 44517 1 1 107 TYR N N -10.781 -0.142 6.595 1.00 . A A . 103 TYR N 1 1
20 44518 1 1 107 TYR O O -9.039 -1.440 3.892 1.00 . A A . 103 TYR O 1 1
20 44519 1 1 107 TYR OH O -15.668 -2.815 8.986 1.00 . A A . 103 TYR OH 1 1
20 44520 1 1 108 PHE C C -5.546 0.210 5.299 1.00 . A A . 104 PHE C 1 1
20 44521 1 1 108 PHE CA C -6.847 0.197 4.510 1.00 . A A . 104 PHE CA 1 1
20 44522 1 1 108 PHE CB C -7.041 1.554 3.811 1.00 . A A . 104 PHE CB 1 1
20 44523 1 1 108 PHE CD1 C -7.876 3.185 5.551 1.00 . A A . 104 PHE CD1 1 1
20 44524 1 1 108 PHE CD2 C -5.641 3.502 4.643 1.00 . A A . 104 PHE CD2 1 1
20 44525 1 1 108 PHE CE1 C -7.706 4.314 6.371 1.00 . A A . 104 PHE CE1 1 1
20 44526 1 1 108 PHE CE2 C -5.470 4.626 5.466 1.00 . A A . 104 PHE CE2 1 1
20 44527 1 1 108 PHE CG C -6.847 2.776 4.686 1.00 . A A . 104 PHE CG 1 1
20 44528 1 1 108 PHE CZ C -6.501 5.033 6.328 1.00 . A A . 104 PHE CZ 1 1
20 44529 1 1 108 PHE H H -7.930 0.204 6.328 1.00 . A A . 104 PHE H 1 1
20 44530 1 1 108 PHE HA H -6.748 -0.571 3.748 1.00 . A A . 104 PHE HA 1 1
20 44531 1 1 108 PHE HB2 H -6.337 1.611 2.980 1.00 . A A . 104 PHE HB2 1 1
20 44532 1 1 108 PHE HB3 H -8.033 1.609 3.386 1.00 . A A . 104 PHE HB3 1 1
20 44533 1 1 108 PHE HD1 H -8.792 2.619 5.591 1.00 . A A . 104 PHE HD1 1 1
20 44534 1 1 108 PHE HD2 H -4.831 3.205 3.995 1.00 . A A . 104 PHE HD2 1 1
20 44535 1 1 108 PHE HE1 H -8.487 4.638 7.046 1.00 . A A . 104 PHE HE1 1 1
20 44536 1 1 108 PHE HE2 H -4.539 5.173 5.438 1.00 . A A . 104 PHE HE2 1 1
20 44537 1 1 108 PHE HZ H -6.371 5.896 6.963 1.00 . A A . 104 PHE HZ 1 1
20 44538 1 1 108 PHE N N -7.974 -0.165 5.386 1.00 . A A . 104 PHE N 1 1
20 44539 1 1 108 PHE O O -5.588 0.402 6.515 1.00 . A A . 104 PHE O 1 1
20 44540 1 1 109 LEU C C -2.143 0.889 4.474 1.00 . A A . 105 LEU C 1 1
20 44541 1 1 109 LEU CA C -3.097 -0.005 5.262 1.00 . A A . 105 LEU CA 1 1
20 44542 1 1 109 LEU CB C -2.560 -1.451 5.372 1.00 . A A . 105 LEU CB 1 1
20 44543 1 1 109 LEU CD1 C -1.188 -1.262 7.512 1.00 . A A . 105 LEU CD1 1 1
20 44544 1 1 109 LEU CD2 C -3.612 -1.820 7.662 1.00 . A A . 105 LEU CD2 1 1
20 44545 1 1 109 LEU CG C -2.354 -1.962 6.812 1.00 . A A . 105 LEU CG 1 1
20 44546 1 1 109 LEU H H -4.437 -0.166 3.619 1.00 . A A . 105 LEU H 1 1
20 44547 1 1 109 LEU HA H -3.189 0.425 6.260 1.00 . A A . 105 LEU HA 1 1
20 44548 1 1 109 LEU HB2 H -3.246 -2.133 4.867 1.00 . A A . 105 LEU HB2 1 1
20 44549 1 1 109 LEU HB3 H -1.610 -1.528 4.841 1.00 . A A . 105 LEU HB3 1 1
20 44550 1 1 109 LEU HD11 H -1.412 -0.209 7.686 1.00 . A A . 105 LEU HD11 1 1
20 44551 1 1 109 LEU HD12 H -0.289 -1.344 6.915 1.00 . A A . 105 LEU HD12 1 1
20 44552 1 1 109 LEU HD13 H -0.997 -1.735 8.476 1.00 . A A . 105 LEU HD13 1 1
20 44553 1 1 109 LEU HD21 H -3.542 -2.442 8.552 1.00 . A A . 105 LEU HD21 1 1
20 44554 1 1 109 LEU HD22 H -4.475 -2.119 7.072 1.00 . A A . 105 LEU HD22 1 1
20 44555 1 1 109 LEU HD23 H -3.745 -0.788 7.990 1.00 . A A . 105 LEU HD23 1 1
20 44556 1 1 109 LEU HG H -2.133 -3.029 6.742 1.00 . A A . 105 LEU HG 1 1
20 44557 1 1 109 LEU N N -4.411 -0.008 4.623 1.00 . A A . 105 LEU N 1 1
20 44558 1 1 109 LEU O O -1.955 0.708 3.273 1.00 . A A . 105 LEU O 1 1
20 44559 1 1 110 TYR C C 0.881 2.159 4.675 1.00 . A A . 106 TYR C 1 1
20 44560 1 1 110 TYR CA C -0.528 2.750 4.588 1.00 . A A . 106 TYR CA 1 1
20 44561 1 1 110 TYR CB C -0.636 4.057 5.377 1.00 . A A . 106 TYR CB 1 1
20 44562 1 1 110 TYR CD1 C 0.277 5.863 3.878 1.00 . A A . 106 TYR CD1 1 1
20 44563 1 1 110 TYR CD2 C 1.442 5.391 5.964 1.00 . A A . 106 TYR CD2 1 1
20 44564 1 1 110 TYR CE1 C 1.127 6.955 3.654 1.00 . A A . 106 TYR CE1 1 1
20 44565 1 1 110 TYR CE2 C 2.323 6.462 5.727 1.00 . A A . 106 TYR CE2 1 1
20 44566 1 1 110 TYR CG C 0.402 5.110 5.056 1.00 . A A . 106 TYR CG 1 1
20 44567 1 1 110 TYR CZ C 2.142 7.271 4.585 1.00 . A A . 106 TYR CZ 1 1
20 44568 1 1 110 TYR H H -1.705 1.915 6.143 1.00 . A A . 106 TYR H 1 1
20 44569 1 1 110 TYR HA H -0.777 2.946 3.546 1.00 . A A . 106 TYR HA 1 1
20 44570 1 1 110 TYR HB2 H -1.624 4.482 5.197 1.00 . A A . 106 TYR HB2 1 1
20 44571 1 1 110 TYR HB3 H -0.582 3.838 6.441 1.00 . A A . 106 TYR HB3 1 1
20 44572 1 1 110 TYR HD1 H -0.504 5.626 3.170 1.00 . A A . 106 TYR HD1 1 1
20 44573 1 1 110 TYR HD2 H 1.545 4.817 6.876 1.00 . A A . 106 TYR HD2 1 1
20 44574 1 1 110 TYR HE1 H 0.983 7.543 2.768 1.00 . A A . 106 TYR HE1 1 1
20 44575 1 1 110 TYR HE2 H 3.093 6.682 6.455 1.00 . A A . 106 TYR HE2 1 1
20 44576 1 1 110 TYR HH H 3.746 8.384 4.871 1.00 . A A . 106 TYR HH 1 1
20 44577 1 1 110 TYR N N -1.488 1.815 5.156 1.00 . A A . 106 TYR N 1 1
20 44578 1 1 110 TYR O O 1.191 1.456 5.644 1.00 . A A . 106 TYR O 1 1
20 44579 1 1 110 TYR OH O 2.907 8.378 4.381 1.00 . A A . 106 TYR OH 1 1
20 44580 1 1 111 VAL C C 3.949 3.045 3.038 1.00 . A A . 107 VAL C 1 1
20 44581 1 1 111 VAL CA C 3.094 1.910 3.591 1.00 . A A . 107 VAL CA 1 1
20 44582 1 1 111 VAL CB C 3.232 0.615 2.757 1.00 . A A . 107 VAL CB 1 1
20 44583 1 1 111 VAL CG1 C 2.884 0.748 1.269 1.00 . A A . 107 VAL CG1 1 1
20 44584 1 1 111 VAL CG2 C 4.662 0.072 2.854 1.00 . A A . 107 VAL CG2 1 1
20 44585 1 1 111 VAL H H 1.414 2.953 2.873 1.00 . A A . 107 VAL H 1 1
20 44586 1 1 111 VAL HA H 3.427 1.698 4.609 1.00 . A A . 107 VAL HA 1 1
20 44587 1 1 111 VAL HB H 2.561 -0.129 3.176 1.00 . A A . 107 VAL HB 1 1
20 44588 1 1 111 VAL HG11 H 3.596 1.400 0.764 1.00 . A A . 107 VAL HG11 1 1
20 44589 1 1 111 VAL HG12 H 2.904 -0.234 0.801 1.00 . A A . 107 VAL HG12 1 1
20 44590 1 1 111 VAL HG13 H 1.887 1.167 1.168 1.00 . A A . 107 VAL HG13 1 1
20 44591 1 1 111 VAL HG21 H 4.699 -0.944 2.465 1.00 . A A . 107 VAL HG21 1 1
20 44592 1 1 111 VAL HG22 H 5.353 0.706 2.298 1.00 . A A . 107 VAL HG22 1 1
20 44593 1 1 111 VAL HG23 H 4.967 0.056 3.896 1.00 . A A . 107 VAL HG23 1 1
20 44594 1 1 111 VAL N N 1.712 2.371 3.652 1.00 . A A . 107 VAL N 1 1
20 44595 1 1 111 VAL O O 3.549 3.698 2.068 1.00 . A A . 107 VAL O 1 1
20 44596 1 1 112 ALA C C 7.409 3.675 2.940 1.00 . A A . 108 ALA C 1 1
20 44597 1 1 112 ALA CA C 6.037 4.305 3.174 1.00 . A A . 108 ALA CA 1 1
20 44598 1 1 112 ALA CB C 6.055 5.498 4.130 1.00 . A A . 108 ALA CB 1 1
20 44599 1 1 112 ALA H H 5.425 2.715 4.422 1.00 . A A . 108 ALA H 1 1
20 44600 1 1 112 ALA HA H 5.669 4.662 2.226 1.00 . A A . 108 ALA HA 1 1
20 44601 1 1 112 ALA HB1 H 6.653 6.291 3.683 1.00 . A A . 108 ALA HB1 1 1
20 44602 1 1 112 ALA HB2 H 5.038 5.870 4.268 1.00 . A A . 108 ALA HB2 1 1
20 44603 1 1 112 ALA HB3 H 6.480 5.204 5.092 1.00 . A A . 108 ALA HB3 1 1
20 44604 1 1 112 ALA N N 5.122 3.274 3.630 1.00 . A A . 108 ALA N 1 1
20 44605 1 1 112 ALA O O 7.772 2.727 3.643 1.00 . A A . 108 ALA O 1 1
20 44606 1 1 113 TYR C C 10.486 4.841 1.538 1.00 . A A . 109 TYR C 1 1
20 44607 1 1 113 TYR CA C 9.493 3.684 1.610 1.00 . A A . 109 TYR CA 1 1
20 44608 1 1 113 TYR CB C 9.439 2.806 0.346 1.00 . A A . 109 TYR CB 1 1
20 44609 1 1 113 TYR CD1 C 7.928 3.945 -1.348 1.00 . A A . 109 TYR CD1 1 1
20 44610 1 1 113 TYR CD2 C 10.217 3.469 -1.990 1.00 . A A . 109 TYR CD2 1 1
20 44611 1 1 113 TYR CE1 C 7.685 4.527 -2.606 1.00 . A A . 109 TYR CE1 1 1
20 44612 1 1 113 TYR CE2 C 9.972 4.012 -3.268 1.00 . A A . 109 TYR CE2 1 1
20 44613 1 1 113 TYR CG C 9.201 3.452 -1.014 1.00 . A A . 109 TYR CG 1 1
20 44614 1 1 113 TYR CZ C 8.715 4.583 -3.572 1.00 . A A . 109 TYR CZ 1 1
20 44615 1 1 113 TYR H H 7.792 4.962 1.413 1.00 . A A . 109 TYR H 1 1
20 44616 1 1 113 TYR HA H 9.828 3.040 2.424 1.00 . A A . 109 TYR HA 1 1
20 44617 1 1 113 TYR HB2 H 10.354 2.222 0.301 1.00 . A A . 109 TYR HB2 1 1
20 44618 1 1 113 TYR HB3 H 8.638 2.096 0.506 1.00 . A A . 109 TYR HB3 1 1
20 44619 1 1 113 TYR HD1 H 7.136 3.891 -0.618 1.00 . A A . 109 TYR HD1 1 1
20 44620 1 1 113 TYR HD2 H 11.196 3.069 -1.752 1.00 . A A . 109 TYR HD2 1 1
20 44621 1 1 113 TYR HE1 H 6.714 4.951 -2.815 1.00 . A A . 109 TYR HE1 1 1
20 44622 1 1 113 TYR HE2 H 10.766 4.018 -3.998 1.00 . A A . 109 TYR HE2 1 1
20 44623 1 1 113 TYR HH H 9.244 5.308 -5.349 1.00 . A A . 109 TYR HH 1 1
20 44624 1 1 113 TYR N N 8.156 4.180 1.952 1.00 . A A . 109 TYR N 1 1
20 44625 1 1 113 TYR O O 10.114 5.930 1.093 1.00 . A A . 109 TYR O 1 1
20 44626 1 1 113 TYR OH O 8.466 5.163 -4.784 1.00 . A A . 109 TYR OH 1 1
20 44627 1 1 114 SER C C 14.184 4.958 1.739 1.00 . A A . 110 SER C 1 1
20 44628 1 1 114 SER CA C 12.803 5.594 1.980 1.00 . A A . 110 SER CA 1 1
20 44629 1 1 114 SER CB C 12.728 6.352 3.326 1.00 . A A . 110 SER CB 1 1
20 44630 1 1 114 SER H H 11.986 3.686 2.306 1.00 . A A . 110 SER H 1 1
20 44631 1 1 114 SER HA H 12.626 6.310 1.178 1.00 . A A . 110 SER HA 1 1
20 44632 1 1 114 SER HB2 H 13.708 6.755 3.582 1.00 . A A . 110 SER HB2 1 1
20 44633 1 1 114 SER HB3 H 12.062 7.203 3.195 1.00 . A A . 110 SER HB3 1 1
20 44634 1 1 114 SER HG H 11.928 6.111 5.111 1.00 . A A . 110 SER HG 1 1
20 44635 1 1 114 SER N N 11.734 4.600 1.945 1.00 . A A . 110 SER N 1 1
20 44636 1 1 114 SER O O 14.318 3.729 1.741 1.00 . A A . 110 SER O 1 1
20 44637 1 1 114 SER OG O 12.228 5.542 4.390 1.00 . A A . 110 SER OG 1 1
20 44638 1 1 115 ASP C C 17.212 5.231 2.508 1.00 . A A . 111 ASP C 1 1
20 44639 1 1 115 ASP CA C 16.563 5.369 1.135 1.00 . A A . 111 ASP CA 1 1
20 44640 1 1 115 ASP CB C 17.327 6.396 0.283 1.00 . A A . 111 ASP CB 1 1
20 44641 1 1 115 ASP CG C 18.820 6.076 0.128 1.00 . A A . 111 ASP CG 1 1
20 44642 1 1 115 ASP H H 14.985 6.774 1.412 1.00 . A A . 111 ASP H 1 1
20 44643 1 1 115 ASP HA H 16.586 4.402 0.630 1.00 . A A . 111 ASP HA 1 1
20 44644 1 1 115 ASP HB2 H 16.863 6.460 -0.700 1.00 . A A . 111 ASP HB2 1 1
20 44645 1 1 115 ASP HB3 H 17.247 7.373 0.748 1.00 . A A . 111 ASP HB3 1 1
20 44646 1 1 115 ASP N N 15.173 5.787 1.378 1.00 . A A . 111 ASP N 1 1
20 44647 1 1 115 ASP O O 17.794 4.201 2.824 1.00 . A A . 111 ASP O 1 1
20 44648 1 1 115 ASP OD1 O 19.184 5.277 -0.766 1.00 . A A . 111 ASP OD1 1 1
20 44649 1 1 115 ASP OD2 O 19.627 6.707 0.848 1.00 . A A . 111 ASP OD2 1 1
20 44650 1 1 116 GLU C C 16.493 5.766 5.574 1.00 . A A . 112 GLU C 1 1
20 44651 1 1 116 GLU CA C 17.628 6.281 4.685 1.00 . A A . 112 GLU CA 1 1
20 44652 1 1 116 GLU CB C 18.050 7.716 5.033 1.00 . A A . 112 GLU CB 1 1
20 44653 1 1 116 GLU CD C 19.241 9.269 6.606 1.00 . A A . 112 GLU CD 1 1
20 44654 1 1 116 GLU CG C 18.583 7.896 6.460 1.00 . A A . 112 GLU CG 1 1
20 44655 1 1 116 GLU H H 16.599 7.099 3.033 1.00 . A A . 112 GLU H 1 1
20 44656 1 1 116 GLU HA H 18.486 5.611 4.749 1.00 . A A . 112 GLU HA 1 1
20 44657 1 1 116 GLU HB2 H 18.836 8.007 4.334 1.00 . A A . 112 GLU HB2 1 1
20 44658 1 1 116 GLU HB3 H 17.202 8.385 4.890 1.00 . A A . 112 GLU HB3 1 1
20 44659 1 1 116 GLU HG2 H 17.763 7.802 7.174 1.00 . A A . 112 GLU HG2 1 1
20 44660 1 1 116 GLU HG3 H 19.321 7.117 6.666 1.00 . A A . 112 GLU HG3 1 1
20 44661 1 1 116 GLU N N 17.096 6.273 3.334 1.00 . A A . 112 GLU N 1 1
20 44662 1 1 116 GLU O O 15.321 5.863 5.204 1.00 . A A . 112 GLU O 1 1
20 44663 1 1 116 GLU OE1 O 18.557 10.265 6.944 1.00 . A A . 112 GLU OE1 1 1
20 44664 1 1 116 GLU OE2 O 20.455 9.377 6.304 1.00 . A A . 112 GLU OE2 1 1
20 44665 1 1 117 SER C C 14.951 5.840 8.202 1.00 . A A . 113 SER C 1 1
20 44666 1 1 117 SER CA C 15.762 4.675 7.610 1.00 . A A . 113 SER CA 1 1
20 44667 1 1 117 SER CB C 16.381 3.745 8.669 1.00 . A A . 113 SER CB 1 1
20 44668 1 1 117 SER H H 17.752 5.103 7.060 1.00 . A A . 113 SER H 1 1
20 44669 1 1 117 SER HA H 15.083 4.069 7.008 1.00 . A A . 113 SER HA 1 1
20 44670 1 1 117 SER HB2 H 15.776 3.811 9.571 1.00 . A A . 113 SER HB2 1 1
20 44671 1 1 117 SER HB3 H 16.328 2.722 8.293 1.00 . A A . 113 SER HB3 1 1
20 44672 1 1 117 SER HG H 18.289 3.267 8.691 1.00 . A A . 113 SER HG 1 1
20 44673 1 1 117 SER N N 16.801 5.188 6.735 1.00 . A A . 113 SER N 1 1
20 44674 1 1 117 SER O O 15.349 6.425 9.213 1.00 . A A . 113 SER O 1 1
20 44675 1 1 117 SER OG O 17.739 4.019 9.001 1.00 . A A . 113 SER OG 1 1
20 44676 1 1 118 VAL C C 11.492 6.632 8.249 1.00 . A A . 114 VAL C 1 1
20 44677 1 1 118 VAL CA C 12.887 7.214 8.060 1.00 . A A . 114 VAL CA 1 1
20 44678 1 1 118 VAL CB C 12.904 8.382 7.056 1.00 . A A . 114 VAL CB 1 1
20 44679 1 1 118 VAL CG1 C 11.988 9.526 7.514 1.00 . A A . 114 VAL CG1 1 1
20 44680 1 1 118 VAL CG2 C 14.318 8.956 6.917 1.00 . A A . 114 VAL CG2 1 1
20 44681 1 1 118 VAL H H 13.502 5.633 6.801 1.00 . A A . 114 VAL H 1 1
20 44682 1 1 118 VAL HA H 13.233 7.602 9.018 1.00 . A A . 114 VAL HA 1 1
20 44683 1 1 118 VAL HB H 12.567 8.032 6.080 1.00 . A A . 114 VAL HB 1 1
20 44684 1 1 118 VAL HG11 H 12.047 10.338 6.793 1.00 . A A . 114 VAL HG11 1 1
20 44685 1 1 118 VAL HG12 H 10.952 9.185 7.555 1.00 . A A . 114 VAL HG12 1 1
20 44686 1 1 118 VAL HG13 H 12.286 9.884 8.499 1.00 . A A . 114 VAL HG13 1 1
20 44687 1 1 118 VAL HG21 H 14.269 9.899 6.381 1.00 . A A . 114 VAL HG21 1 1
20 44688 1 1 118 VAL HG22 H 14.749 9.135 7.897 1.00 . A A . 114 VAL HG22 1 1
20 44689 1 1 118 VAL HG23 H 14.951 8.267 6.359 1.00 . A A . 114 VAL HG23 1 1
20 44690 1 1 118 VAL N N 13.780 6.140 7.633 1.00 . A A . 114 VAL N 1 1
20 44691 1 1 118 VAL O O 10.924 6.097 7.300 1.00 . A A . 114 VAL O 1 1
20 44692 1 1 119 TYR C C 8.535 6.615 9.160 1.00 . A A . 115 TYR C 1 1
20 44693 1 1 119 TYR CA C 9.743 6.306 10.040 1.00 . A A . 115 TYR CA 1 1
20 44694 1 1 119 TYR CB C 9.595 6.890 11.464 1.00 . A A . 115 TYR CB 1 1
20 44695 1 1 119 TYR CD1 C 9.661 9.390 10.875 1.00 . A A . 115 TYR CD1 1 1
20 44696 1 1 119 TYR CD2 C 10.908 8.618 12.804 1.00 . A A . 115 TYR CD2 1 1
20 44697 1 1 119 TYR CE1 C 10.067 10.711 11.134 1.00 . A A . 115 TYR CE1 1 1
20 44698 1 1 119 TYR CE2 C 11.303 9.940 13.088 1.00 . A A . 115 TYR CE2 1 1
20 44699 1 1 119 TYR CG C 10.074 8.327 11.705 1.00 . A A . 115 TYR CG 1 1
20 44700 1 1 119 TYR CZ C 10.879 10.997 12.252 1.00 . A A . 115 TYR CZ 1 1
20 44701 1 1 119 TYR H H 11.610 7.215 10.157 1.00 . A A . 115 TYR H 1 1
20 44702 1 1 119 TYR HA H 9.783 5.220 10.121 1.00 . A A . 115 TYR HA 1 1
20 44703 1 1 119 TYR HB2 H 8.548 6.821 11.763 1.00 . A A . 115 TYR HB2 1 1
20 44704 1 1 119 TYR HB3 H 10.153 6.233 12.131 1.00 . A A . 115 TYR HB3 1 1
20 44705 1 1 119 TYR HD1 H 9.012 9.213 10.033 1.00 . A A . 115 TYR HD1 1 1
20 44706 1 1 119 TYR HD2 H 11.233 7.827 13.465 1.00 . A A . 115 TYR HD2 1 1
20 44707 1 1 119 TYR HE1 H 9.729 11.506 10.484 1.00 . A A . 115 TYR HE1 1 1
20 44708 1 1 119 TYR HE2 H 11.923 10.132 13.954 1.00 . A A . 115 TYR HE2 1 1
20 44709 1 1 119 TYR HH H 11.441 12.457 13.453 1.00 . A A . 115 TYR HH 1 1
20 44710 1 1 119 TYR N N 11.017 6.744 9.493 1.00 . A A . 115 TYR N 1 1
20 44711 1 1 119 TYR O O 7.509 5.915 9.332 1.00 . A A . 115 TYR O 1 1
20 44712 1 1 119 TYR OH O 11.222 12.289 12.515 1.00 . A A . 115 TYR OH 1 1
20 44713 2 2 1 GLY C C -21.177 4.822 -6.981 1.00 . B B . 722 GLY C 1 1
20 44714 2 2 1 GLY CA C -20.192 5.947 -6.731 1.00 . B B . 722 GLY CA 1 1
20 44715 2 2 1 GLY H1 H -18.116 6.115 -6.480 1.00 . B B . 722 GLY H1 1 1
20 44716 2 2 1 GLY HA2 H -20.417 6.386 -5.761 1.00 . B B . 722 GLY HA2 1 1
20 44717 2 2 1 GLY HA3 H -20.292 6.712 -7.499 1.00 . B B . 722 GLY HA3 1 1
20 44718 2 2 1 GLY N N -18.814 5.437 -6.710 1.00 . B B . 722 GLY N 1 1
20 44719 2 2 1 GLY O O -21.635 4.190 -6.028 1.00 . B B . 722 GLY O 1 1
20 44720 2 2 2 ALA C C -21.772 2.708 -9.758 1.00 . B B . 723 ALA C 1 1
20 44721 2 2 2 ALA CA C -22.441 3.511 -8.642 1.00 . B B . 723 ALA CA 1 1
20 44722 2 2 2 ALA CB C -23.768 4.144 -9.086 1.00 . B B . 723 ALA CB 1 1
20 44723 2 2 2 ALA H H -21.129 5.104 -9.014 1.00 . B B . 723 ALA H 1 1
20 44724 2 2 2 ALA HA H -22.647 2.843 -7.804 1.00 . B B . 723 ALA HA 1 1
20 44725 2 2 2 ALA HB1 H -24.450 3.368 -9.432 1.00 . B B . 723 ALA HB1 1 1
20 44726 2 2 2 ALA HB2 H -24.232 4.662 -8.245 1.00 . B B . 723 ALA HB2 1 1
20 44727 2 2 2 ALA HB3 H -23.600 4.852 -9.898 1.00 . B B . 723 ALA HB3 1 1
20 44728 2 2 2 ALA N N -21.519 4.563 -8.246 1.00 . B B . 723 ALA N 1 1
20 44729 2 2 2 ALA O O -21.721 3.158 -10.907 1.00 . B B . 723 ALA O 1 1
20 44730 2 2 3 MET C C -21.503 -0.548 -10.526 1.00 . B B . 724 MET C 1 1
20 44731 2 2 3 MET CA C -20.563 0.626 -10.325 1.00 . B B . 724 MET CA 1 1
20 44732 2 2 3 MET CB C -19.219 0.138 -9.763 1.00 . B B . 724 MET CB 1 1
20 44733 2 2 3 MET CE C -16.223 2.584 -11.310 1.00 . B B . 724 MET CE 1 1
20 44734 2 2 3 MET CG C -18.107 1.173 -9.923 1.00 . B B . 724 MET CG 1 1
20 44735 2 2 3 MET H H -21.321 1.239 -8.451 1.00 . B B . 724 MET H 1 1
20 44736 2 2 3 MET HA H -20.388 1.112 -11.286 1.00 . B B . 724 MET HA 1 1
20 44737 2 2 3 MET HB2 H -19.337 -0.115 -8.710 1.00 . B B . 724 MET HB2 1 1
20 44738 2 2 3 MET HB3 H -18.914 -0.766 -10.294 1.00 . B B . 724 MET HB3 1 1
20 44739 2 2 3 MET HE1 H -15.891 3.033 -12.245 1.00 . B B . 724 MET HE1 1 1
20 44740 2 2 3 MET HE2 H -16.527 3.370 -10.621 1.00 . B B . 724 MET HE2 1 1
20 44741 2 2 3 MET HE3 H -15.403 2.022 -10.863 1.00 . B B . 724 MET HE3 1 1
20 44742 2 2 3 MET HG2 H -18.428 2.116 -9.479 1.00 . B B . 724 MET HG2 1 1
20 44743 2 2 3 MET HG3 H -17.234 0.820 -9.373 1.00 . B B . 724 MET HG3 1 1
20 44744 2 2 3 MET N N -21.230 1.541 -9.410 1.00 . B B . 724 MET N 1 1
20 44745 2 2 3 MET O O -21.600 -1.423 -9.662 1.00 . B B . 724 MET O 1 1
20 44746 2 2 3 MET SD S -17.610 1.469 -11.638 1.00 . B B . 724 MET SD 1 1
20 44747 2 2 4 GLY C C -22.407 -2.902 -12.413 1.00 . B B . 725 GLY C 1 1
20 44748 2 2 4 GLY CA C -23.138 -1.623 -11.998 1.00 . B B . 725 GLY CA 1 1
20 44749 2 2 4 GLY H H -22.072 0.192 -12.325 1.00 . B B . 725 GLY H 1 1
20 44750 2 2 4 GLY HA2 H -23.771 -1.842 -11.137 1.00 . B B . 725 GLY HA2 1 1
20 44751 2 2 4 GLY HA3 H -23.781 -1.296 -12.814 1.00 . B B . 725 GLY HA3 1 1
20 44752 2 2 4 GLY N N -22.206 -0.559 -11.657 1.00 . B B . 725 GLY N 1 1
20 44753 2 2 4 GLY O O -23.056 -3.933 -12.579 1.00 . B B . 725 GLY O 1 1
20 44754 2 2 5 SER C C -19.886 -4.775 -11.759 1.00 . B B . 726 SER C 1 1
20 44755 2 2 5 SER CA C -20.242 -3.962 -13.007 1.00 . B B . 726 SER CA 1 1
20 44756 2 2 5 SER CB C -18.966 -3.414 -13.661 1.00 . B B . 726 SER CB 1 1
20 44757 2 2 5 SER H H -20.590 -1.977 -12.482 1.00 . B B . 726 SER H 1 1
20 44758 2 2 5 SER HA H -20.769 -4.598 -13.719 1.00 . B B . 726 SER HA 1 1
20 44759 2 2 5 SER HB2 H -18.251 -4.221 -13.822 1.00 . B B . 726 SER HB2 1 1
20 44760 2 2 5 SER HB3 H -19.219 -2.988 -14.629 1.00 . B B . 726 SER HB3 1 1
20 44761 2 2 5 SER HG H -17.824 -1.851 -13.453 1.00 . B B . 726 SER HG 1 1
20 44762 2 2 5 SER N N -21.088 -2.841 -12.632 1.00 . B B . 726 SER N 1 1
20 44763 2 2 5 SER O O -20.029 -4.308 -10.623 1.00 . B B . 726 SER O 1 1
20 44764 2 2 5 SER OG O -18.371 -2.405 -12.862 1.00 . B B . 726 SER OG 1 1
20 44765 2 2 6 ALA C C -17.647 -6.371 -10.152 1.00 . B B . 727 ALA C 1 1
20 44766 2 2 6 ALA CA C -18.949 -6.837 -10.839 1.00 . B B . 727 ALA CA 1 1
20 44767 2 2 6 ALA CB C -18.784 -8.263 -11.371 1.00 . B B . 727 ALA CB 1 1
20 44768 2 2 6 ALA H H -19.244 -6.335 -12.890 1.00 . B B . 727 ALA H 1 1
20 44769 2 2 6 ALA HA H -19.749 -6.842 -10.097 1.00 . B B . 727 ALA HA 1 1
20 44770 2 2 6 ALA HB1 H -18.002 -8.282 -12.128 1.00 . B B . 727 ALA HB1 1 1
20 44771 2 2 6 ALA HB2 H -18.509 -8.936 -10.559 1.00 . B B . 727 ALA HB2 1 1
20 44772 2 2 6 ALA HB3 H -19.721 -8.610 -11.811 1.00 . B B . 727 ALA HB3 1 1
20 44773 2 2 6 ALA N N -19.344 -5.978 -11.949 1.00 . B B . 727 ALA N 1 1
20 44774 2 2 6 ALA O O -17.372 -6.819 -9.037 1.00 . B B . 727 ALA O 1 1
20 44775 2 2 7 SER C C -15.636 -4.114 -8.986 1.00 . B B . 728 SER C 1 1
20 44776 2 2 7 SER CA C -15.596 -4.940 -10.285 1.00 . B B . 728 SER CA 1 1
20 44777 2 2 7 SER CB C -14.978 -4.116 -11.422 1.00 . B B . 728 SER CB 1 1
20 44778 2 2 7 SER H H -17.152 -5.144 -11.679 1.00 . B B . 728 SER H 1 1
20 44779 2 2 7 SER HA H -14.949 -5.795 -10.087 1.00 . B B . 728 SER HA 1 1
20 44780 2 2 7 SER HB2 H -15.583 -3.225 -11.597 1.00 . B B . 728 SER HB2 1 1
20 44781 2 2 7 SER HB3 H -13.973 -3.806 -11.142 1.00 . B B . 728 SER HB3 1 1
20 44782 2 2 7 SER HG H -14.500 -5.743 -12.393 1.00 . B B . 728 SER HG 1 1
20 44783 2 2 7 SER N N -16.872 -5.472 -10.768 1.00 . B B . 728 SER N 1 1
20 44784 2 2 7 SER O O -16.699 -3.787 -8.452 1.00 . B B . 728 SER O 1 1
20 44785 2 2 7 SER OG O -14.900 -4.875 -12.617 1.00 . B B . 728 SER OG 1 1
20 44786 2 2 8 SER C C -13.377 -1.688 -7.639 1.00 . B B . 729 SER C 1 1
20 44787 2 2 8 SER CA C -14.155 -2.976 -7.300 1.00 . B B . 729 SER CA 1 1
20 44788 2 2 8 SER CB C -13.432 -3.902 -6.303 1.00 . B B . 729 SER CB 1 1
20 44789 2 2 8 SER H H -13.612 -4.054 -8.993 1.00 . B B . 729 SER H 1 1
20 44790 2 2 8 SER HA H -15.096 -2.668 -6.844 1.00 . B B . 729 SER HA 1 1
20 44791 2 2 8 SER HB2 H -13.000 -3.318 -5.490 1.00 . B B . 729 SER HB2 1 1
20 44792 2 2 8 SER HB3 H -14.177 -4.570 -5.868 1.00 . B B . 729 SER HB3 1 1
20 44793 2 2 8 SER HG H -11.634 -4.186 -7.093 1.00 . B B . 729 SER HG 1 1
20 44794 2 2 8 SER N N -14.444 -3.748 -8.506 1.00 . B B . 729 SER N 1 1
20 44795 2 2 8 SER O O -13.019 -1.465 -8.803 1.00 . B B . 729 SER O 1 1
20 44796 2 2 8 SER OG O -12.438 -4.713 -6.918 1.00 . B B . 729 SER OG 1 1
20 44797 2 2 9 GLU C C -11.049 0.232 -7.428 1.00 . B B . 730 GLU C 1 1
20 44798 2 2 9 GLU CA C -12.409 0.432 -6.740 1.00 . B B . 730 GLU CA 1 1
20 44799 2 2 9 GLU CB C -12.291 1.075 -5.341 1.00 . B B . 730 GLU CB 1 1
20 44800 2 2 9 GLU CD C -11.661 3.499 -6.032 1.00 . B B . 730 GLU CD 1 1
20 44801 2 2 9 GLU CG C -12.636 2.572 -5.298 1.00 . B B . 730 GLU CG 1 1
20 44802 2 2 9 GLU H H -13.444 -1.072 -5.702 1.00 . B B . 730 GLU H 1 1
20 44803 2 2 9 GLU HA H -13.028 1.074 -7.364 1.00 . B B . 730 GLU HA 1 1
20 44804 2 2 9 GLU HB2 H -12.988 0.576 -4.665 1.00 . B B . 730 GLU HB2 1 1
20 44805 2 2 9 GLU HB3 H -11.296 0.911 -4.932 1.00 . B B . 730 GLU HB3 1 1
20 44806 2 2 9 GLU HG2 H -13.643 2.716 -5.694 1.00 . B B . 730 GLU HG2 1 1
20 44807 2 2 9 GLU HG3 H -12.644 2.863 -4.250 1.00 . B B . 730 GLU HG3 1 1
20 44808 2 2 9 GLU N N -13.121 -0.843 -6.633 1.00 . B B . 730 GLU N 1 1
20 44809 2 2 9 GLU O O -10.454 -0.849 -7.352 1.00 . B B . 730 GLU O 1 1
20 44810 2 2 9 GLU OE1 O -11.769 3.619 -7.277 1.00 . B B . 730 GLU OE1 1 1
20 44811 2 2 9 GLU OE2 O -10.850 4.170 -5.351 1.00 . B B . 730 GLU OE2 1 1
20 44812 2 2 10 ASP C C -8.112 1.105 -7.901 1.00 . B B . 731 ASP C 1 1
20 44813 2 2 10 ASP CA C -9.298 1.264 -8.845 1.00 . B B . 731 ASP CA 1 1
20 44814 2 2 10 ASP CB C -9.200 2.566 -9.658 1.00 . B B . 731 ASP CB 1 1
20 44815 2 2 10 ASP CG C -10.237 2.622 -10.777 1.00 . B B . 731 ASP CG 1 1
20 44816 2 2 10 ASP H H -11.071 2.136 -8.124 1.00 . B B . 731 ASP H 1 1
20 44817 2 2 10 ASP HA H -9.313 0.430 -9.547 1.00 . B B . 731 ASP HA 1 1
20 44818 2 2 10 ASP HB2 H -9.337 3.427 -9.003 1.00 . B B . 731 ASP HB2 1 1
20 44819 2 2 10 ASP HB3 H -8.206 2.632 -10.101 1.00 . B B . 731 ASP HB3 1 1
20 44820 2 2 10 ASP N N -10.548 1.263 -8.100 1.00 . B B . 731 ASP N 1 1
20 44821 2 2 10 ASP O O -7.688 2.048 -7.229 1.00 . B B . 731 ASP O 1 1
20 44822 2 2 10 ASP OD1 O -11.458 2.638 -10.491 1.00 . B B . 731 ASP OD1 1 1
20 44823 2 2 10 ASP OD2 O -9.845 2.647 -11.964 1.00 . B B . 731 ASP OD2 1 1
20 44824 2 2 11 TYR C C -5.690 -1.594 -7.946 1.00 . B B . 732 TYR C 1 1
20 44825 2 2 11 TYR CA C -6.405 -0.533 -7.116 1.00 . B B . 732 TYR CA 1 1
20 44826 2 2 11 TYR CB C -6.905 -1.181 -5.814 1.00 . B B . 732 TYR CB 1 1
20 44827 2 2 11 TYR CD1 C -8.345 0.512 -4.556 1.00 . B B . 732 TYR CD1 1 1
20 44828 2 2 11 TYR CD2 C -6.238 -0.202 -3.591 1.00 . B B . 732 TYR CD2 1 1
20 44829 2 2 11 TYR CE1 C -8.593 1.308 -3.423 1.00 . B B . 732 TYR CE1 1 1
20 44830 2 2 11 TYR CE2 C -6.439 0.637 -2.487 1.00 . B B . 732 TYR CE2 1 1
20 44831 2 2 11 TYR CG C -7.173 -0.262 -4.638 1.00 . B B . 732 TYR CG 1 1
20 44832 2 2 11 TYR CZ C -7.640 1.373 -2.382 1.00 . B B . 732 TYR CZ 1 1
20 44833 2 2 11 TYR H H -7.945 -0.813 -8.496 1.00 . B B . 732 TYR H 1 1
20 44834 2 2 11 TYR HA H -5.736 0.299 -6.902 1.00 . B B . 732 TYR HA 1 1
20 44835 2 2 11 TYR HB2 H -7.814 -1.746 -6.025 1.00 . B B . 732 TYR HB2 1 1
20 44836 2 2 11 TYR HB3 H -6.150 -1.901 -5.497 1.00 . B B . 732 TYR HB3 1 1
20 44837 2 2 11 TYR HD1 H -9.048 0.527 -5.373 1.00 . B B . 732 TYR HD1 1 1
20 44838 2 2 11 TYR HD2 H -5.341 -0.784 -3.650 1.00 . B B . 732 TYR HD2 1 1
20 44839 2 2 11 TYR HE1 H -9.498 1.900 -3.365 1.00 . B B . 732 TYR HE1 1 1
20 44840 2 2 11 TYR HE2 H -5.683 0.678 -1.716 1.00 . B B . 732 TYR HE2 1 1
20 44841 2 2 11 TYR HH H -7.104 2.387 -0.797 1.00 . B B . 732 TYR HH 1 1
20 44842 2 2 11 TYR N N -7.538 -0.094 -7.913 1.00 . B B . 732 TYR N 1 1
20 44843 2 2 11 TYR O O -6.359 -2.420 -8.575 1.00 . B B . 732 TYR O 1 1
20 44844 2 2 11 TYR OH O -7.896 2.112 -1.268 1.00 . B B . 732 TYR OH 1 1
20 44845 2 2 12 ILE C C -3.353 -3.849 -7.866 1.00 . B B . 733 ILE C 1 1
20 44846 2 2 12 ILE CA C -3.556 -2.563 -8.673 1.00 . B B . 733 ILE CA 1 1
20 44847 2 2 12 ILE CB C -2.204 -1.929 -9.072 1.00 . B B . 733 ILE CB 1 1
20 44848 2 2 12 ILE CD1 C -3.340 -0.357 -10.824 1.00 . B B . 733 ILE CD1 1 1
20 44849 2 2 12 ILE CG1 C -2.307 -0.525 -9.710 1.00 . B B . 733 ILE CG1 1 1
20 44850 2 2 12 ILE CG2 C -1.441 -2.871 -10.016 1.00 . B B . 733 ILE CG2 1 1
20 44851 2 2 12 ILE H H -3.861 -0.901 -7.385 1.00 . B B . 733 ILE H 1 1
20 44852 2 2 12 ILE HA H -4.090 -2.809 -9.593 1.00 . B B . 733 ILE HA 1 1
20 44853 2 2 12 ILE HB H -1.603 -1.814 -8.171 1.00 . B B . 733 ILE HB 1 1
20 44854 2 2 12 ILE HD11 H -3.150 -1.063 -11.627 1.00 . B B . 733 ILE HD11 1 1
20 44855 2 2 12 ILE HD12 H -4.346 -0.505 -10.437 1.00 . B B . 733 ILE HD12 1 1
20 44856 2 2 12 ILE HD13 H -3.264 0.656 -11.216 1.00 . B B . 733 ILE HD13 1 1
20 44857 2 2 12 ILE HG12 H -2.534 0.205 -8.934 1.00 . B B . 733 ILE HG12 1 1
20 44858 2 2 12 ILE HG13 H -1.338 -0.265 -10.124 1.00 . B B . 733 ILE HG13 1 1
20 44859 2 2 12 ILE HG21 H -2.014 -3.055 -10.925 1.00 . B B . 733 ILE HG21 1 1
20 44860 2 2 12 ILE HG22 H -0.481 -2.442 -10.283 1.00 . B B . 733 ILE HG22 1 1
20 44861 2 2 12 ILE HG23 H -1.247 -3.829 -9.531 1.00 . B B . 733 ILE HG23 1 1
20 44862 2 2 12 ILE N N -4.357 -1.609 -7.917 1.00 . B B . 733 ILE N 1 1
20 44863 2 2 12 ILE O O -2.626 -3.843 -6.869 1.00 . B B . 733 ILE O 1 1
20 44864 2 2 13 ILE C C -2.540 -6.783 -8.101 1.00 . B B . 734 ILE C 1 1
20 44865 2 2 13 ILE CA C -3.883 -6.241 -7.603 1.00 . B B . 734 ILE CA 1 1
20 44866 2 2 13 ILE CB C -5.083 -7.153 -7.962 1.00 . B B . 734 ILE CB 1 1
20 44867 2 2 13 ILE CD1 C -7.670 -7.175 -8.049 1.00 . B B . 734 ILE CD1 1 1
20 44868 2 2 13 ILE CG1 C -6.411 -6.546 -7.443 1.00 . B B . 734 ILE CG1 1 1
20 44869 2 2 13 ILE CG2 C -4.897 -8.560 -7.361 1.00 . B B . 734 ILE CG2 1 1
20 44870 2 2 13 ILE H H -4.596 -4.910 -9.080 1.00 . B B . 734 ILE H 1 1
20 44871 2 2 13 ILE HA H -3.839 -6.109 -6.524 1.00 . B B . 734 ILE HA 1 1
20 44872 2 2 13 ILE HB H -5.135 -7.242 -9.049 1.00 . B B . 734 ILE HB 1 1
20 44873 2 2 13 ILE HD11 H -8.544 -6.609 -7.728 1.00 . B B . 734 ILE HD11 1 1
20 44874 2 2 13 ILE HD12 H -7.612 -7.149 -9.138 1.00 . B B . 734 ILE HD12 1 1
20 44875 2 2 13 ILE HD13 H -7.781 -8.203 -7.708 1.00 . B B . 734 ILE HD13 1 1
20 44876 2 2 13 ILE HG12 H -6.458 -6.656 -6.361 1.00 . B B . 734 ILE HG12 1 1
20 44877 2 2 13 ILE HG13 H -6.449 -5.482 -7.672 1.00 . B B . 734 ILE HG13 1 1
20 44878 2 2 13 ILE HG21 H -5.731 -9.205 -7.633 1.00 . B B . 734 ILE HG21 1 1
20 44879 2 2 13 ILE HG22 H -3.993 -9.025 -7.758 1.00 . B B . 734 ILE HG22 1 1
20 44880 2 2 13 ILE HG23 H -4.818 -8.503 -6.275 1.00 . B B . 734 ILE HG23 1 1
20 44881 2 2 13 ILE N N -4.008 -4.942 -8.253 1.00 . B B . 734 ILE N 1 1
20 44882 2 2 13 ILE O O -2.323 -6.886 -9.310 1.00 . B B . 734 ILE O 1 1
20 44883 2 2 14 ILE C C 0.015 -8.716 -6.486 1.00 . B B . 735 ILE C 1 1
20 44884 2 2 14 ILE CA C -0.302 -7.627 -7.509 1.00 . B B . 735 ILE CA 1 1
20 44885 2 2 14 ILE CB C 0.689 -6.437 -7.540 1.00 . B B . 735 ILE CB 1 1
20 44886 2 2 14 ILE CD1 C 2.389 -7.261 -9.269 1.00 . B B . 735 ILE CD1 1 1
20 44887 2 2 14 ILE CG1 C 2.142 -6.872 -7.811 1.00 . B B . 735 ILE CG1 1 1
20 44888 2 2 14 ILE CG2 C 0.640 -5.576 -6.264 1.00 . B B . 735 ILE CG2 1 1
20 44889 2 2 14 ILE H H -1.838 -7.022 -6.199 1.00 . B B . 735 ILE H 1 1
20 44890 2 2 14 ILE HA H -0.319 -8.081 -8.499 1.00 . B B . 735 ILE HA 1 1
20 44891 2 2 14 ILE HB H 0.385 -5.781 -8.359 1.00 . B B . 735 ILE HB 1 1
20 44892 2 2 14 ILE HD11 H 2.165 -6.415 -9.920 1.00 . B B . 735 ILE HD11 1 1
20 44893 2 2 14 ILE HD12 H 3.438 -7.531 -9.394 1.00 . B B . 735 ILE HD12 1 1
20 44894 2 2 14 ILE HD13 H 1.765 -8.110 -9.544 1.00 . B B . 735 ILE HD13 1 1
20 44895 2 2 14 ILE HG12 H 2.816 -6.047 -7.578 1.00 . B B . 735 ILE HG12 1 1
20 44896 2 2 14 ILE HG13 H 2.402 -7.713 -7.170 1.00 . B B . 735 ILE HG13 1 1
20 44897 2 2 14 ILE HG21 H 1.320 -4.739 -6.376 1.00 . B B . 735 ILE HG21 1 1
20 44898 2 2 14 ILE HG22 H -0.361 -5.186 -6.091 1.00 . B B . 735 ILE HG22 1 1
20 44899 2 2 14 ILE HG23 H 0.944 -6.156 -5.396 1.00 . B B . 735 ILE HG23 1 1
20 44900 2 2 14 ILE N N -1.630 -7.116 -7.191 1.00 . B B . 735 ILE N 1 1
20 44901 2 2 14 ILE O O -0.115 -8.483 -5.284 1.00 . B B . 735 ILE O 1 1
20 44902 2 2 15 LEU C C 1.613 -12.052 -6.792 1.00 . B B . 736 LEU C 1 1
20 44903 2 2 15 LEU CA C 0.714 -11.039 -6.065 1.00 . B B . 736 LEU CA 1 1
20 44904 2 2 15 LEU CB C -0.604 -11.626 -5.508 1.00 . B B . 736 LEU CB 1 1
20 44905 2 2 15 LEU CD1 C -1.597 -13.192 -7.233 1.00 . B B . 736 LEU CD1 1 1
20 44906 2 2 15 LEU CD2 C -3.103 -11.819 -5.727 1.00 . B B . 736 LEU CD2 1 1
20 44907 2 2 15 LEU CG C -1.770 -11.869 -6.490 1.00 . B B . 736 LEU CG 1 1
20 44908 2 2 15 LEU H H 0.509 -10.079 -7.929 1.00 . B B . 736 LEU H 1 1
20 44909 2 2 15 LEU HA H 1.285 -10.651 -5.219 1.00 . B B . 736 LEU HA 1 1
20 44910 2 2 15 LEU HB2 H -0.405 -12.548 -4.965 1.00 . B B . 736 LEU HB2 1 1
20 44911 2 2 15 LEU HB3 H -0.946 -10.904 -4.771 1.00 . B B . 736 LEU HB3 1 1
20 44912 2 2 15 LEU HD11 H -0.794 -13.080 -7.957 1.00 . B B . 736 LEU HD11 1 1
20 44913 2 2 15 LEU HD12 H -2.507 -13.452 -7.775 1.00 . B B . 736 LEU HD12 1 1
20 44914 2 2 15 LEU HD13 H -1.330 -14.004 -6.559 1.00 . B B . 736 LEU HD13 1 1
20 44915 2 2 15 LEU HD21 H -3.283 -10.797 -5.392 1.00 . B B . 736 LEU HD21 1 1
20 44916 2 2 15 LEU HD22 H -3.095 -12.470 -4.857 1.00 . B B . 736 LEU HD22 1 1
20 44917 2 2 15 LEU HD23 H -3.914 -12.110 -6.391 1.00 . B B . 736 LEU HD23 1 1
20 44918 2 2 15 LEU HG H -1.821 -11.074 -7.233 1.00 . B B . 736 LEU HG 1 1
20 44919 2 2 15 LEU N N 0.405 -9.908 -6.937 1.00 . B B . 736 LEU N 1 1
20 44920 2 2 15 LEU O O 1.621 -12.050 -8.030 1.00 . B B . 736 LEU O 1 1
20 44921 2 2 16 PRO C C 2.595 -14.950 -7.466 1.00 . B B . 737 PRO C 1 1
20 44922 2 2 16 PRO CA C 3.298 -13.871 -6.633 1.00 . B B . 737 PRO CA 1 1
20 44923 2 2 16 PRO CB C 4.056 -14.479 -5.440 1.00 . B B . 737 PRO CB 1 1
20 44924 2 2 16 PRO CD C 2.456 -12.938 -4.605 1.00 . B B . 737 PRO CD 1 1
20 44925 2 2 16 PRO CG C 3.108 -14.274 -4.266 1.00 . B B . 737 PRO CG 1 1
20 44926 2 2 16 PRO HA H 4.010 -13.364 -7.281 1.00 . B B . 737 PRO HA 1 1
20 44927 2 2 16 PRO HB2 H 4.294 -15.535 -5.576 1.00 . B B . 737 PRO HB2 1 1
20 44928 2 2 16 PRO HB3 H 4.966 -13.913 -5.259 1.00 . B B . 737 PRO HB3 1 1
20 44929 2 2 16 PRO HD2 H 1.478 -12.887 -4.134 1.00 . B B . 737 PRO HD2 1 1
20 44930 2 2 16 PRO HD3 H 3.085 -12.121 -4.248 1.00 . B B . 737 PRO HD3 1 1
20 44931 2 2 16 PRO HG2 H 2.352 -15.058 -4.257 1.00 . B B . 737 PRO HG2 1 1
20 44932 2 2 16 PRO HG3 H 3.638 -14.238 -3.313 1.00 . B B . 737 PRO HG3 1 1
20 44933 2 2 16 PRO N N 2.391 -12.876 -6.060 1.00 . B B . 737 PRO N 1 1
20 44934 2 2 16 PRO O O 1.365 -15.026 -7.533 1.00 . B B . 737 PRO O 1 1
20 44935 2 2 17 GLU C C 3.382 -18.271 -8.346 1.00 . B B . 738 GLU C 1 1
20 44936 2 2 17 GLU CA C 2.961 -16.911 -8.925 1.00 . B B . 738 GLU CA 1 1
20 44937 2 2 17 GLU CB C 3.505 -16.733 -10.356 1.00 . B B . 738 GLU CB 1 1
20 44938 2 2 17 GLU CD C 4.219 -14.324 -10.985 1.00 . B B . 738 GLU CD 1 1
20 44939 2 2 17 GLU CG C 3.126 -15.401 -11.036 1.00 . B B . 738 GLU CG 1 1
20 44940 2 2 17 GLU H H 4.404 -15.677 -7.996 1.00 . B B . 738 GLU H 1 1
20 44941 2 2 17 GLU HA H 1.869 -16.901 -8.985 1.00 . B B . 738 GLU HA 1 1
20 44942 2 2 17 GLU HB2 H 4.589 -16.838 -10.354 1.00 . B B . 738 GLU HB2 1 1
20 44943 2 2 17 GLU HB3 H 3.100 -17.542 -10.967 1.00 . B B . 738 GLU HB3 1 1
20 44944 2 2 17 GLU HG2 H 2.931 -15.609 -12.087 1.00 . B B . 738 GLU HG2 1 1
20 44945 2 2 17 GLU HG3 H 2.201 -15.004 -10.615 1.00 . B B . 738 GLU HG3 1 1
20 44946 2 2 17 GLU N N 3.406 -15.807 -8.089 1.00 . B B . 738 GLU N 1 1
20 44947 2 2 17 GLU O O 2.859 -19.296 -8.795 1.00 . B B . 738 GLU O 1 1
20 44948 2 2 17 GLU OE1 O 4.548 -13.809 -9.897 1.00 . B B . 738 GLU OE1 1 1
20 44949 2 2 17 GLU OE2 O 4.710 -13.909 -12.064 1.00 . B B . 738 GLU OE2 1 1
20 44950 2 2 18 SER C C 5.584 -19.073 -5.474 1.00 . B B . 739 SER C 1 1
20 44951 2 2 18 SER CA C 4.867 -19.514 -6.748 1.00 . B B . 739 SER CA 1 1
20 44952 2 2 18 SER CB C 5.868 -20.233 -7.665 1.00 . B B . 739 SER CB 1 1
20 44953 2 2 18 SER H H 4.735 -17.449 -7.072 1.00 . B B . 739 SER H 1 1
20 44954 2 2 18 SER HA H 4.044 -20.181 -6.477 1.00 . B B . 739 SER HA 1 1
20 44955 2 2 18 SER HB2 H 6.775 -19.631 -7.747 1.00 . B B . 739 SER HB2 1 1
20 44956 2 2 18 SER HB3 H 6.126 -21.186 -7.205 1.00 . B B . 739 SER HB3 1 1
20 44957 2 2 18 SER HG H 4.370 -20.250 -8.864 1.00 . B B . 739 SER HG 1 1
20 44958 2 2 18 SER N N 4.340 -18.319 -7.411 1.00 . B B . 739 SER N 1 1
20 44959 2 2 18 SER O O 5.618 -19.848 -4.493 1.00 . B B . 739 SER O 1 1
20 44960 2 2 18 SER OG O 5.320 -20.447 -8.955 1.00 . B B . 739 SER OG 1 1
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