NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | item_count |
|
|
516071 |
1cmz   |
4407 | cing | recoord | 4-filtered-FRED | STAR | entry | full | 1619 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1cmz
# This FRED archive file contains, for PDB entry <1cmz>:
#
# - 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_1cmz
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1cmz
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 14921.61
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 $PROTEIN__GAIP__G_ALPHA_INTERACTING__PROTEIN_ A . 1 1
stop_
save_
save_PROTEIN__GAIP__G_ALPHA_INTERACTING__PROTEIN_
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "PROTEIN GAIP G ALPHA INTERACTING PROTEIN "
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SPGISGGGGGIPSPEEVQSWAQSFDKLMHSPAGRSVFRAFLRTEYSEENMLFWLACEELKAEANQHVVDEKARLIYEDYVSILSPKEVSLDSRVREGINKKMQEPSAHTFDDAQLQIYTLMHRDSYPRFLSSPTYRALLPWVDSSSSLIHRD
_Entity.Number_of_monomers 152
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 SER . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 ILE . 1 1
5 SER . 1 1
6 GLY . 1 1
7 GLY . 1 1
8 GLY . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 PRO . 1 1
13 SER . 1 1
14 PRO . 1 1
15 GLU . 1 1
16 GLU . 1 1
17 VAL . 1 1
18 GLN . 1 1
19 SER . 1 1
20 TRP . 1 1
21 ALA . 1 1
22 GLN . 1 1
23 SER . 1 1
24 PHE . 1 1
25 ASP . 1 1
26 LYS . 1 1
27 LEU . 1 1
28 MET . 1 1
29 HIS . 1 1
30 SER . 1 1
31 PRO . 1 1
32 ALA . 1 1
33 GLY . 1 1
34 ARG . 1 1
35 SER . 1 1
36 VAL . 1 1
37 PHE . 1 1
38 ARG . 1 1
39 ALA . 1 1
40 PHE . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 THR . 1 1
44 GLU . 1 1
45 TYR . 1 1
46 SER . 1 1
47 GLU . 1 1
48 GLU . 1 1
49 ASN . 1 1
50 MET . 1 1
51 LEU . 1 1
52 PHE . 1 1
53 TRP . 1 1
54 LEU . 1 1
55 ALA . 1 1
56 CYS . 1 1
57 GLU . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 LYS . 1 1
61 ALA . 1 1
62 GLU . 1 1
63 ALA . 1 1
64 ASN . 1 1
65 GLN . 1 1
66 HIS . 1 1
67 VAL . 1 1
68 VAL . 1 1
69 ASP . 1 1
70 GLU . 1 1
71 LYS . 1 1
72 ALA . 1 1
73 ARG . 1 1
74 LEU . 1 1
75 ILE . 1 1
76 TYR . 1 1
77 GLU . 1 1
78 ASP . 1 1
79 TYR . 1 1
80 VAL . 1 1
81 SER . 1 1
82 ILE . 1 1
83 LEU . 1 1
84 SER . 1 1
85 PRO . 1 1
86 LYS . 1 1
87 GLU . 1 1
88 VAL . 1 1
89 SER . 1 1
90 LEU . 1 1
91 ASP . 1 1
92 SER . 1 1
93 ARG . 1 1
94 VAL . 1 1
95 ARG . 1 1
96 GLU . 1 1
97 GLY . 1 1
98 ILE . 1 1
99 ASN . 1 1
100 LYS . 1 1
101 LYS . 1 1
102 MET . 1 1
103 GLN . 1 1
104 GLU . 1 1
105 PRO . 1 1
106 SER . 1 1
107 ALA . 1 1
108 HIS . 1 1
109 THR . 1 1
110 PHE . 1 1
111 ASP . 1 1
112 ASP . 1 1
113 ALA . 1 1
114 GLN . 1 1
115 LEU . 1 1
116 GLN . 1 1
117 ILE . 1 1
118 TYR . 1 1
119 THR . 1 1
120 LEU . 1 1
121 MET . 1 1
122 HIS . 1 1
123 ARG . 1 1
124 ASP . 1 1
125 SER . 1 1
126 TYR . 1 1
127 PRO . 1 1
128 ARG . 1 1
129 PHE . 1 1
130 LEU . 1 1
131 SER . 1 1
132 SER . 1 1
133 PRO . 1 1
134 THR . 1 1
135 TYR . 1 1
136 ARG . 1 1
137 ALA . 1 1
138 LEU . 1 1
139 LEU . 1 1
140 PRO . 1 1
141 TRP . 1 1
142 VAL . 1 1
143 ASP . 1 1
144 SER . 1 1
145 SER . 1 1
146 SER . 1 1
147 SER . 1 1
148 LEU . 1 1
149 ILE . 1 1
150 HIS . 1 1
151 ARG . 1 1
152 ASP . 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
SER 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
ILE 4 4 1 1
SER 5 5 1 1
GLY 6 6 1 1
GLY 7 7 1 1
GLY 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
PRO 12 12 1 1
SER 13 13 1 1
PRO 14 14 1 1
GLU 15 15 1 1
GLU 16 16 1 1
VAL 17 17 1 1
GLN 18 18 1 1
SER 19 19 1 1
TRP 20 20 1 1
ALA 21 21 1 1
GLN 22 22 1 1
SER 23 23 1 1
PHE 24 24 1 1
ASP 25 25 1 1
LYS 26 26 1 1
LEU 27 27 1 1
MET 28 28 1 1
HIS 29 29 1 1
SER 30 30 1 1
PRO 31 31 1 1
ALA 32 32 1 1
GLY 33 33 1 1
ARG 34 34 1 1
SER 35 35 1 1
VAL 36 36 1 1
PHE 37 37 1 1
ARG 38 38 1 1
ALA 39 39 1 1
PHE 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
THR 43 43 1 1
GLU 44 44 1 1
TYR 45 45 1 1
SER 46 46 1 1
GLU 47 47 1 1
GLU 48 48 1 1
ASN 49 49 1 1
MET 50 50 1 1
LEU 51 51 1 1
PHE 52 52 1 1
TRP 53 53 1 1
LEU 54 54 1 1
ALA 55 55 1 1
CYS 56 56 1 1
GLU 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
LYS 60 60 1 1
ALA 61 61 1 1
GLU 62 62 1 1
ALA 63 63 1 1
ASN 64 64 1 1
GLN 65 65 1 1
HIS 66 66 1 1
VAL 67 67 1 1
VAL 68 68 1 1
ASP 69 69 1 1
GLU 70 70 1 1
LYS 71 71 1 1
ALA 72 72 1 1
ARG 73 73 1 1
LEU 74 74 1 1
ILE 75 75 1 1
TYR 76 76 1 1
GLU 77 77 1 1
ASP 78 78 1 1
TYR 79 79 1 1
VAL 80 80 1 1
SER 81 81 1 1
ILE 82 82 1 1
LEU 83 83 1 1
SER 84 84 1 1
PRO 85 85 1 1
LYS 86 86 1 1
GLU 87 87 1 1
VAL 88 88 1 1
SER 89 89 1 1
LEU 90 90 1 1
ASP 91 91 1 1
SER 92 92 1 1
ARG 93 93 1 1
VAL 94 94 1 1
ARG 95 95 1 1
GLU 96 96 1 1
GLY 97 97 1 1
ILE 98 98 1 1
ASN 99 99 1 1
LYS 100 100 1 1
LYS 101 101 1 1
MET 102 102 1 1
GLN 103 103 1 1
GLU 104 104 1 1
PRO 105 105 1 1
SER 106 106 1 1
ALA 107 107 1 1
HIS 108 108 1 1
THR 109 109 1 1
PHE 110 110 1 1
ASP 111 111 1 1
ASP 112 112 1 1
ALA 113 113 1 1
GLN 114 114 1 1
LEU 115 115 1 1
GLN 116 116 1 1
ILE 117 117 1 1
TYR 118 118 1 1
THR 119 119 1 1
LEU 120 120 1 1
MET 121 121 1 1
HIS 122 122 1 1
ARG 123 123 1 1
ASP 124 124 1 1
SER 125 125 1 1
TYR 126 126 1 1
PRO 127 127 1 1
ARG 128 128 1 1
PHE 129 129 1 1
LEU 130 130 1 1
SER 131 131 1 1
SER 132 132 1 1
PRO 133 133 1 1
THR 134 134 1 1
TYR 135 135 1 1
ARG 136 136 1 1
ALA 137 137 1 1
LEU 138 138 1 1
LEU 139 139 1 1
PRO 140 140 1 1
TRP 141 141 1 1
VAL 142 142 1 1
ASP 143 143 1 1
SER 144 144 1 1
SER 145 145 1 1
SER 146 146 1 1
SER 147 147 1 1
LEU 148 148 1 1
ILE 149 149 1 1
HIS 150 150 1 1
ARG 151 151 1 1
ASP 152 152 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_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
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
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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
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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
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110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
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115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
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
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
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
156 1 . . . 1 1
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
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
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180 1 . . . 1 1
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190 1 . . . 1 1
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244 1 . . . 1 1
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250 1 . . . 1 1
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256 1 . . . 1 1
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263 1 . . . 1 1
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265 1 . . . 1 1
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275 1 . . . 1 1
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278 1 . . . 1 1
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314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
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323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
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338 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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368 1 . . . 1 1
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370 1 . . . 1 1
371 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
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380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
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384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
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410 1 . . . 1 1
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415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 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 13 SER H . 80 . HN 1 1
1 1 2 1 1 13 SER QB . 80 . HB# 1 1
2 1 1 1 1 15 GLU H . 82 . HN 1 1
2 1 2 1 1 15 GLU QB . 82 . HB2 1 1
3 1 1 1 1 15 GLU H . 82 . HN 1 1
3 1 2 1 1 15 GLU QG . 82 . HG2 1 1
4 1 1 1 1 16 GLU H . 83 . HN 1 1
4 1 2 1 1 16 GLU QB . 83 . HB2 1 1
5 1 1 1 1 18 GLN QE . 85 . HE21 1 1
5 1 2 1 1 18 GLN QG . 85 . HG2 1 1
6 1 1 1 1 18 GLN QB . 85 . HB# 1 1
6 1 2 1 1 18 GLN QE . 85 . HE21 1 1
7 1 1 1 1 18 GLN H . 85 . HN 1 1
7 1 2 1 1 18 GLN QB . 85 . HB# 1 1
8 1 1 1 1 19 SER H . 86 . HN 1 1
8 1 2 1 1 19 SER QB . 86 . HB2 1 1
9 1 1 1 1 20 TRP H . 87 . HN 1 1
9 1 2 1 1 20 TRP HB2 . 87 . HB2 1 1
10 1 1 1 1 20 TRP H . 87 . HN 1 1
10 1 2 1 1 20 TRP HD1 . 87 . HD1 1 1
11 1 1 1 1 21 ALA H . 88 . HN 1 1
11 1 2 1 1 21 ALA MB . 88 . HB# 1 1
12 1 1 1 1 22 GLN QE . 89 . HE21 1 1
12 1 2 1 1 22 GLN QG . 89 . HG# 1 1
13 1 1 1 1 22 GLN QB . 89 . HB# 1 1
13 1 2 1 1 22 GLN QE . 89 . HE21 1 1
14 1 1 1 1 22 GLN H . 89 . HN 1 1
14 1 2 1 1 22 GLN QB . 89 . HB# 1 1
15 1 1 1 1 22 GLN H . 89 . HN 1 1
15 1 2 1 1 22 GLN QG . 89 . HG# 1 1
16 1 1 1 1 23 SER H . 90 . HN 1 1
16 1 2 1 1 23 SER QB . 90 . HB2 1 1
17 1 1 1 1 25 ASP H . 92 . HN 1 1
17 1 2 1 1 25 ASP QB . 92 . HB# 1 1
18 1 1 1 1 26 LYS H . 93 . HN 1 1
18 1 2 1 1 26 LYS QB . 93 . HB2 1 1
19 1 1 1 1 26 LYS H . 93 . HN 1 1
19 1 2 1 1 26 LYS QE . 93 . HE2 1 1
20 1 1 1 1 26 LYS H . 93 . HN 1 1
20 1 2 1 1 26 LYS QD . 93 . HD# 1 1
21 1 1 1 1 26 LYS H . 93 . HN 1 1
21 1 2 1 1 26 LYS QG . 93 . HG# 1 1
22 1 1 1 1 27 LEU H . 94 . HN 1 1
22 1 2 1 1 27 LEU QD . 94 . HD1# 1 1
23 1 1 1 1 29 HIS H . 96 . HN 1 1
23 1 2 1 1 29 HIS HB3 . 96 . HB1 1 1
24 1 1 1 1 29 HIS H . 96 . HN 1 1
24 1 2 1 1 29 HIS HB2 . 96 . HB2 1 1
25 1 1 1 1 30 SER H . 97 . HN 1 1
25 1 2 1 1 30 SER QB . 97 . HB2 1 1
26 1 1 1 1 32 ALA H . 99 . HN 1 1
26 1 2 1 1 32 ALA MB . 99 . HB# 1 1
27 1 1 1 1 33 GLY QA . 100 . HA2 1 1
27 1 2 1 1 36 VAL QG . 103 . HG1# 1 1
28 1 1 1 1 33 GLY H . 100 . HN 1 1
28 1 2 1 1 34 ARG H . 101 . HN 1 1
29 1 1 1 1 34 ARG HA . 101 . HA 1 1
29 1 2 1 1 35 SER H . 102 . HN 1 1
30 1 1 1 1 34 ARG HA . 101 . HA 1 1
30 1 2 1 1 36 VAL H . 103 . HN 1 1
31 1 1 1 1 34 ARG HA . 101 . HA 1 1
31 1 2 1 1 37 PHE QB . 104 . HB2 1 1
32 1 1 1 1 34 ARG HA . 101 . HA 1 1
32 1 2 1 1 37 PHE H . 104 . HN 1 1
33 1 1 1 1 34 ARG HA . 101 . HA 1 1
33 1 2 1 1 50 MET ME . 117 . HE# 1 1
34 1 1 1 1 34 ARG H . 101 . HN 1 1
34 1 2 1 1 34 ARG QB . 101 . HB# 1 1
35 1 1 1 1 34 ARG QB . 101 . HB# 1 1
35 1 2 1 1 35 SER H . 102 . HN 1 1
36 1 1 1 1 34 ARG H . 101 . HN 1 1
36 1 2 1 1 34 ARG QG . 101 . HG# 1 1
37 1 1 1 1 34 ARG QG . 101 . HG# 1 1
37 1 2 1 1 35 SER H . 102 . HN 1 1
38 1 1 1 1 34 ARG QG . 101 . HG# 1 1
38 1 2 1 1 50 MET ME . 117 . HE# 1 1
39 1 1 1 1 34 ARG H . 101 . HN 1 1
39 1 2 1 1 35 SER H . 102 . HN 1 1
40 1 1 1 1 35 SER HA . 102 . HA 1 1
40 1 2 1 1 36 VAL H . 103 . HN 1 1
41 1 1 1 1 35 SER HA . 102 . HA 1 1
41 1 2 1 1 37 PHE H . 104 . HN 1 1
42 1 1 1 1 35 SER QB . 102 . HB# 1 1
42 1 2 1 1 36 VAL QG . 103 . HG1# 1 1
43 1 1 1 1 35 SER H . 102 . HN 1 1
43 1 2 1 1 36 VAL QG . 103 . HG1# 1 1
44 1 1 1 1 35 SER H . 102 . HN 1 1
44 1 2 1 1 36 VAL H . 103 . HN 1 1
45 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
45 1 2 1 1 37 PHE H . 104 . HN 1 1
46 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
46 1 2 1 1 38 ARG H . 105 . HN 1 1
47 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
47 1 2 1 1 39 ALA H . 106 . HN 1 1
48 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
48 1 2 1 1 41 LEU H . 108 . HN 1 1
49 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
49 1 2 1 1 129 PHE QE . 196 . HE# 1 1
50 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
50 1 2 1 1 129 PHE HZ . 196 . HZ 1 1
51 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
51 1 2 1 1 135 TYR HA . 202 . HA 1 1
52 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
52 1 2 1 1 135 TYR QD . 202 . HD# 1 1
53 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
53 1 2 1 1 135 TYR H . 202 . HN 1 1
54 1 1 1 1 36 VAL H . 103 . HN 1 1
54 1 2 1 1 36 VAL QG . 103 . HG1# 1 1
55 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
55 1 2 1 1 39 ALA MB . 106 . HB# 1 1
56 1 1 1 1 36 VAL QG . 103 . HG1# 1 1
56 1 2 1 1 138 LEU QD . 205 . HD1# 1 1
57 1 1 1 1 36 VAL HA . 103 . HA 1 1
57 1 2 1 1 37 PHE H . 104 . HN 1 1
58 1 1 1 1 36 VAL HA . 103 . HA 1 1
58 1 2 1 1 39 ALA MB . 106 . HB# 1 1
59 1 1 1 1 36 VAL HA . 103 . HA 1 1
59 1 2 1 1 39 ALA H . 106 . HN 1 1
60 1 1 1 1 36 VAL H . 103 . HN 1 1
60 1 2 1 1 36 VAL HB . 103 . HB 1 1
61 1 1 1 1 36 VAL HB . 103 . HB 1 1
61 1 2 1 1 37 PHE H . 104 . HN 1 1
62 1 1 1 1 36 VAL HB . 103 . HB 1 1
62 1 2 1 1 39 ALA MB . 106 . HB# 1 1
63 1 1 1 1 36 VAL HB . 103 . HB 1 1
63 1 2 1 1 138 LEU QD . 205 . HD1# 1 1
64 1 1 1 1 36 VAL H . 103 . HN 1 1
64 1 2 1 1 37 PHE H . 104 . HN 1 1
65 1 1 1 1 37 PHE QB . 104 . HB2 1 1
65 1 2 1 1 38 ARG H . 105 . HN 1 1
66 1 1 1 1 37 PHE HA . 104 . HA 1 1
66 1 2 1 1 38 ARG H . 105 . HN 1 1
67 1 1 1 1 37 PHE HA . 104 . HA 1 1
67 1 2 1 1 40 PHE H . 107 . HN 1 1
68 1 1 1 1 37 PHE QD . 104 . HD# 1 1
68 1 2 1 1 38 ARG H . 105 . HN 1 1
69 1 1 1 1 37 PHE QD . 104 . HD# 1 1
69 1 2 1 1 41 LEU QD . 108 . HD1# 1 1
70 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
70 1 2 1 1 37 PHE QD . 104 . HD# 1 1
71 1 1 1 1 28 MET ME . 95 . HE# 1 1
71 1 2 1 1 37 PHE QD . 104 . HD# 1 1
72 1 1 1 1 37 PHE QD . 104 . HD# 1 1
72 1 2 1 1 50 MET ME . 117 . HE# 1 1
73 1 1 1 1 37 PHE H . 104 . HN 1 1
73 1 2 1 1 38 ARG H . 105 . HN 1 1
74 1 1 1 1 38 ARG H . 105 . HN 1 1
74 1 2 1 1 38 ARG QB . 105 . HB2 1 1
75 1 1 1 1 38 ARG QB . 105 . HB2 1 1
75 1 2 1 1 39 ALA H . 106 . HN 1 1
76 1 1 1 1 38 ARG HA . 105 . HA 1 1
76 1 2 1 1 39 ALA H . 106 . HN 1 1
77 1 1 1 1 38 ARG HA . 105 . HA 1 1
77 1 2 1 1 41 LEU QD . 108 . HD1# 1 1
78 1 1 1 1 38 ARG HA . 105 . HA 1 1
78 1 2 1 1 41 LEU QB . 108 . HB# 1 1
79 1 1 1 1 38 ARG HA . 105 . HA 1 1
79 1 2 1 1 41 LEU H . 108 . HN 1 1
80 1 1 1 1 38 ARG HA . 105 . HA 1 1
80 1 2 1 1 50 MET ME . 117 . HE# 1 1
81 1 1 1 1 38 ARG QD . 105 . HD# 1 1
81 1 2 1 1 50 MET ME . 117 . HE# 1 1
82 1 1 1 1 38 ARG QD . 105 . HD# 1 1
82 1 2 1 1 54 LEU QD . 121 . HD1# 1 1
83 1 1 1 1 38 ARG H . 105 . HN 1 1
83 1 2 1 1 38 ARG QG . 105 . HG# 1 1
84 1 1 1 1 38 ARG QG . 105 . HG# 1 1
84 1 2 1 1 39 ALA H . 106 . HN 1 1
85 1 1 1 1 38 ARG H . 105 . HN 1 1
85 1 2 1 1 39 ALA MB . 106 . HB# 1 1
86 1 1 1 1 38 ARG H . 105 . HN 1 1
86 1 2 1 1 39 ALA H . 106 . HN 1 1
87 1 1 1 1 39 ALA HA . 106 . HA 1 1
87 1 2 1 1 40 PHE H . 107 . HN 1 1
88 1 1 1 1 39 ALA HA . 106 . HA 1 1
88 1 2 1 1 42 ARG QB . 109 . HB# 1 1
89 1 1 1 1 39 ALA HA . 106 . HA 1 1
89 1 2 1 1 42 ARG H . 109 . HN 1 1
90 1 1 1 1 39 ALA H . 106 . HN 1 1
90 1 2 1 1 39 ALA MB . 106 . HB# 1 1
91 1 1 1 1 39 ALA MB . 106 . HB# 1 1
91 1 2 1 1 40 PHE HA . 107 . HA 1 1
92 1 1 1 1 39 ALA MB . 106 . HB# 1 1
92 1 2 1 1 40 PHE H . 107 . HN 1 1
93 1 1 1 1 39 ALA MB . 106 . HB# 1 1
93 1 2 1 1 42 ARG H . 109 . HN 1 1
94 1 1 1 1 39 ALA MB . 106 . HB# 1 1
94 1 2 1 1 134 THR MG . 201 . HG2# 1 1
95 1 1 1 1 39 ALA H . 106 . HN 1 1
95 1 2 1 1 40 PHE H . 107 . HN 1 1
96 1 1 1 1 39 ALA H . 106 . HN 1 1
96 1 2 1 1 134 THR MG . 201 . HG2# 1 1
97 1 1 1 1 40 PHE HA . 107 . HA 1 1
97 1 2 1 1 41 LEU H . 108 . HN 1 1
98 1 1 1 1 40 PHE HA . 107 . HA 1 1
98 1 2 1 1 43 THR MG . 110 . HG2# 1 1
99 1 1 1 1 40 PHE HA . 107 . HA 1 1
99 1 2 1 1 43 THR H . 110 . HN 1 1
100 1 1 1 1 40 PHE HA . 107 . HA 1 1
100 1 2 1 1 134 THR MG . 201 . HG2# 1 1
101 1 1 1 1 40 PHE H . 107 . HN 1 1
101 1 2 1 1 40 PHE QB . 107 . HB# 1 1
102 1 1 1 1 40 PHE QB . 107 . HB# 1 1
102 1 2 1 1 41 LEU H . 108 . HN 1 1
103 1 1 1 1 40 PHE H . 107 . HN 1 1
103 1 2 1 1 40 PHE QD . 107 . HD# 1 1
104 1 1 1 1 40 PHE QD . 107 . HD# 1 1
104 1 2 1 1 129 PHE HA . 196 . HA 1 1
105 1 1 1 1 40 PHE H . 107 . HN 1 1
105 1 2 1 1 41 LEU QD . 108 . HD1# 1 1
106 1 1 1 1 40 PHE H . 107 . HN 1 1
106 1 2 1 1 41 LEU H . 108 . HN 1 1
107 1 1 1 1 40 PHE H . 107 . HN 1 1
107 1 2 1 1 43 THR MG . 110 . HG2# 1 1
108 1 1 1 1 40 PHE H . 107 . HN 1 1
108 1 2 1 1 134 THR MG . 201 . HG2# 1 1
109 1 1 1 1 40 PHE HZ . 107 . HZ 1 1
109 1 2 1 1 41 LEU H . 108 . HN 1 1
110 1 1 1 1 41 LEU H . 108 . HN 1 1
110 1 2 1 1 41 LEU QD . 108 . HD1# 1 1
111 1 1 1 1 41 LEU QD . 108 . HD1# 1 1
111 1 2 1 1 42 ARG H . 109 . HN 1 1
112 1 1 1 1 41 LEU QD . 108 . HD1# 1 1
112 1 2 1 1 46 SER QB . 113 . HB# 1 1
113 1 1 1 1 41 LEU QD . 108 . HD1# 1 1
113 1 2 1 1 47 GLU HA . 114 . HA 1 1
114 1 1 1 1 41 LEU QD . 108 . HD1# 1 1
114 1 2 1 1 125 SER QB . 192 . HB# 1 1
115 1 1 1 1 41 LEU QD . 108 . HD1# 1 1
115 1 2 1 1 50 MET QB . 117 . HB2 1 1
116 1 1 1 1 41 LEU QD . 108 . HD1# 1 1
116 1 2 1 1 50 MET HA . 117 . HA 1 1
117 1 1 1 1 41 LEU QD . 108 . HD1# 1 1
117 1 2 1 1 50 MET ME . 117 . HE# 1 1
118 1 1 1 1 41 LEU QD . 108 . HD1# 1 1
118 1 2 1 1 50 MET QG . 117 . HG# 1 1
119 1 1 1 1 41 LEU QD . 108 . HD1# 1 1
119 1 2 1 1 50 MET H . 117 . HN 1 1
120 1 1 1 1 41 LEU HA . 108 . HA 1 1
120 1 2 1 1 42 ARG H . 109 . HN 1 1
121 1 1 1 1 41 LEU HA . 108 . HA 1 1
121 1 2 1 1 44 GLU HB2 . 111 . HB2 1 1
122 1 1 1 1 41 LEU HA . 108 . HA 1 1
122 1 2 1 1 44 GLU QG . 111 . HG# 1 1
123 1 1 1 1 41 LEU HA . 108 . HA 1 1
123 1 2 1 1 44 GLU H . 111 . HN 1 1
124 1 1 1 1 41 LEU HA . 108 . HA 1 1
124 1 2 1 1 45 TYR H . 112 . HN 1 1
125 1 1 1 1 41 LEU H . 108 . HN 1 1
125 1 2 1 1 42 ARG H . 109 . HN 1 1
126 1 1 1 1 42 ARG H . 109 . HN 1 1
126 1 2 1 1 42 ARG QG . 109 . HG2 1 1
127 1 1 1 1 42 ARG HA . 109 . HA 1 1
127 1 2 1 1 43 THR H . 110 . HN 1 1
128 1 1 1 1 42 ARG HA . 109 . HA 1 1
128 1 2 1 1 45 TYR H . 112 . HN 1 1
129 1 1 1 1 42 ARG HA . 109 . HA 1 1
129 1 2 1 1 47 GLU H . 114 . HN 1 1
130 1 1 1 1 42 ARG H . 109 . HN 1 1
130 1 2 1 1 42 ARG QB . 109 . HB# 1 1
131 1 1 1 1 42 ARG QB . 109 . HB# 1 1
131 1 2 1 1 43 THR H . 110 . HN 1 1
132 1 1 1 1 42 ARG H . 109 . HN 1 1
132 1 2 1 1 42 ARG QD . 109 . HD# 1 1
133 1 1 1 1 42 ARG H . 109 . HN 1 1
133 1 2 1 1 43 THR MG . 110 . HG2# 1 1
134 1 1 1 1 42 ARG H . 109 . HN 1 1
134 1 2 1 1 43 THR H . 110 . HN 1 1
135 1 1 1 1 43 THR HA . 110 . HA 1 1
135 1 2 1 1 44 GLU H . 111 . HN 1 1
136 1 1 1 1 43 THR HA . 110 . HA 1 1
136 1 2 1 1 45 TYR H . 112 . HN 1 1
137 1 1 1 1 43 THR H . 110 . HN 1 1
137 1 2 1 1 43 THR HB . 110 . HB 1 1
138 1 1 1 1 43 THR HB . 110 . HB 1 1
138 1 2 1 1 44 GLU H . 111 . HN 1 1
139 1 1 1 1 43 THR H . 110 . HN 1 1
139 1 2 1 1 43 THR MG . 110 . HG2# 1 1
140 1 1 1 1 43 THR MG . 110 . HG2# 1 1
140 1 2 1 1 44 GLU H . 111 . HN 1 1
141 1 1 1 1 43 THR MG . 110 . HG2# 1 1
141 1 2 1 1 45 TYR H . 112 . HN 1 1
142 1 1 1 1 43 THR H . 110 . HN 1 1
142 1 2 1 1 44 GLU H . 111 . HN 1 1
143 1 1 1 1 44 GLU HA . 111 . HA 1 1
143 1 2 1 1 45 TYR QE . 112 . HE# 1 1
144 1 1 1 1 44 GLU HA . 111 . HA 1 1
144 1 2 1 1 45 TYR H . 112 . HN 1 1
145 1 1 1 1 44 GLU HA . 111 . HA 1 1
145 1 2 1 1 46 SER H . 113 . HN 1 1
146 1 1 1 1 44 GLU H . 111 . HN 1 1
146 1 2 1 1 44 GLU HB3 . 111 . HB1 1 1
147 1 1 1 1 44 GLU HB3 . 111 . HB1 1 1
147 1 2 1 1 45 TYR QD . 112 . HD# 1 1
148 1 1 1 1 44 GLU HB3 . 111 . HB1 1 1
148 1 2 1 1 45 TYR H . 112 . HN 1 1
149 1 1 1 1 44 GLU H . 111 . HN 1 1
149 1 2 1 1 44 GLU HB2 . 111 . HB2 1 1
150 1 1 1 1 44 GLU HB2 . 111 . HB2 1 1
150 1 2 1 1 45 TYR H . 112 . HN 1 1
151 1 1 1 1 44 GLU H . 111 . HN 1 1
151 1 2 1 1 44 GLU QG . 111 . HG# 1 1
152 1 1 1 1 44 GLU QG . 111 . HG# 1 1
152 1 2 1 1 45 TYR H . 112 . HN 1 1
153 1 1 1 1 44 GLU QG . 111 . HG# 1 1
153 1 2 1 1 46 SER H . 113 . HN 1 1
154 1 1 1 1 44 GLU H . 111 . HN 1 1
154 1 2 1 1 45 TYR QD . 112 . HD# 1 1
155 1 1 1 1 44 GLU H . 111 . HN 1 1
155 1 2 1 1 45 TYR H . 112 . HN 1 1
156 1 1 1 1 44 GLU H . 111 . HN 1 1
156 1 2 1 1 46 SER H . 113 . HN 1 1
157 1 1 1 1 45 TYR HA . 112 . HA 1 1
157 1 2 1 1 46 SER H . 113 . HN 1 1
158 1 1 1 1 45 TYR H . 112 . HN 1 1
158 1 2 1 1 45 TYR HB3 . 112 . HB1 1 1
159 1 1 1 1 45 TYR HB3 . 112 . HB1 1 1
159 1 2 1 1 46 SER H . 113 . HN 1 1
160 1 1 1 1 45 TYR H . 112 . HN 1 1
160 1 2 1 1 45 TYR HB2 . 112 . HB2 1 1
161 1 1 1 1 45 TYR HB2 . 112 . HB2 1 1
161 1 2 1 1 46 SER H . 113 . HN 1 1
162 1 1 1 1 45 TYR H . 112 . HN 1 1
162 1 2 1 1 45 TYR QD . 112 . HD# 1 1
163 1 1 1 1 45 TYR H . 112 . HN 1 1
163 1 2 1 1 46 SER H . 113 . HN 1 1
164 1 1 1 1 46 SER HA . 113 . HA 1 1
164 1 2 1 1 47 GLU H . 114 . HN 1 1
165 1 1 1 1 46 SER H . 113 . HN 1 1
165 1 2 1 1 46 SER QB . 113 . HB# 1 1
166 1 1 1 1 46 SER QB . 113 . HB# 1 1
166 1 2 1 1 47 GLU H . 114 . HN 1 1
167 1 1 1 1 46 SER H . 113 . HN 1 1
167 1 2 1 1 47 GLU H . 114 . HN 1 1
168 1 1 1 1 47 GLU H . 114 . HN 1 1
168 1 2 1 1 47 GLU QB . 114 . HB2 1 1
169 1 1 1 1 47 GLU H . 114 . HN 1 1
169 1 2 1 1 47 GLU QG . 114 . HG2 1 1
170 1 1 1 1 47 GLU QG . 114 . HG2 1 1
170 1 2 1 1 48 GLU H . 115 . HN 1 1
171 1 1 1 1 47 GLU QG . 114 . HG2 1 1
171 1 2 1 1 51 LEU QD . 118 . HD1# 1 1
172 1 1 1 1 47 GLU H . 114 . HN 1 1
172 1 2 1 1 48 GLU H . 115 . HN 1 1
173 1 1 1 1 48 GLU HA . 115 . HA 1 1
173 1 2 1 1 51 LEU QD . 118 . HD1# 1 1
174 1 1 1 1 48 GLU HA . 115 . HA 1 1
174 1 2 1 1 51 LEU HB3 . 118 . HB1 1 1
175 1 1 1 1 48 GLU HA . 115 . HA 1 1
175 1 2 1 1 51 LEU H . 118 . HN 1 1
176 1 1 1 1 48 GLU HA . 115 . HA 1 1
176 1 2 1 1 79 TYR QE . 146 . HE# 1 1
177 1 1 1 1 48 GLU HA . 115 . HA 1 1
177 1 2 1 1 88 VAL QG . 155 . HG1# 1 1
178 1 1 1 1 48 GLU H . 115 . HN 1 1
178 1 2 1 1 48 GLU QB . 115 . HB# 1 1
179 1 1 1 1 48 GLU QB . 115 . HB# 1 1
179 1 2 1 1 88 VAL QG . 155 . HG1# 1 1
180 1 1 1 1 48 GLU H . 115 . HN 1 1
180 1 2 1 1 48 GLU QG . 115 . HG# 1 1
181 1 1 1 1 48 GLU H . 115 . HN 1 1
181 1 2 1 1 49 ASN H . 116 . HN 1 1
182 1 1 1 1 49 ASN QD . 116 . HD21 1 1
182 1 2 1 1 120 LEU QD . 187 . HD* 1 1
183 1 1 1 1 49 ASN HA . 116 . HA 1 1
183 1 2 1 1 88 VAL QG . 155 . HG1# 1 1
184 1 1 1 1 49 ASN HA . 116 . HA 1 1
184 1 2 1 1 117 ILE MG . 184 . HG2# 1 1
185 1 1 1 1 49 ASN H . 116 . HN 1 1
185 1 2 1 1 49 ASN QB . 116 . HB# 1 1
186 1 1 1 1 49 ASN QB . 116 . HB# 1 1
186 1 2 1 1 50 MET H . 117 . HN 1 1
187 1 1 1 1 49 ASN QB . 116 . HB# 1 1
187 1 2 1 1 117 ILE MG . 184 . HG2# 1 1
188 1 1 1 1 49 ASN H . 116 . HN 1 1
188 1 2 1 1 50 MET H . 117 . HN 1 1
189 1 1 1 1 50 MET H . 117 . HN 1 1
189 1 2 1 1 50 MET QB . 117 . HB2 1 1
190 1 1 1 1 50 MET HA . 117 . HA 1 1
190 1 2 1 1 53 TRP H . 120 . HN 1 1
191 1 1 1 1 50 MET HA . 117 . HA 1 1
191 1 2 1 1 54 LEU H . 121 . HN 1 1
192 1 1 1 1 50 MET HA . 117 . HA 1 1
192 1 2 1 1 121 MET ME . 188 . HE# 1 1
193 1 1 1 1 34 ARG H . 101 . HN 1 1
193 1 2 1 1 50 MET ME . 117 . HE# 1 1
194 1 1 1 1 35 SER H . 102 . HN 1 1
194 1 2 1 1 50 MET ME . 117 . HE# 1 1
195 1 1 1 1 37 PHE H . 104 . HN 1 1
195 1 2 1 1 50 MET ME . 117 . HE# 1 1
196 1 1 1 1 38 ARG H . 105 . HN 1 1
196 1 2 1 1 50 MET ME . 117 . HE# 1 1
197 1 1 1 1 50 MET ME . 117 . HE# 1 1
197 1 2 1 1 51 LEU HA . 118 . HA 1 1
198 1 1 1 1 50 MET ME . 117 . HE# 1 1
198 1 2 1 1 53 TRP HE3 . 120 . HE3 1 1
199 1 1 1 1 50 MET ME . 117 . HE# 1 1
199 1 2 1 1 54 LEU QD . 121 . HD1# 1 1
200 1 1 1 1 50 MET ME . 117 . HE# 1 1
200 1 2 1 1 54 LEU HG . 121 . HG 1 1
201 1 1 1 1 50 MET ME . 117 . HE# 1 1
201 1 2 1 1 54 LEU H . 121 . HN 1 1
202 1 1 1 1 50 MET ME . 117 . HE# 1 1
202 1 2 1 1 121 MET ME . 188 . HE# 1 1
203 1 1 1 1 50 MET H . 117 . HN 1 1
203 1 2 1 1 50 MET QG . 117 . HG# 1 1
204 1 1 1 1 50 MET QG . 117 . HG# 1 1
204 1 2 1 1 54 LEU QD . 121 . HD1# 1 1
205 1 1 1 1 50 MET H . 117 . HN 1 1
205 1 2 1 1 51 LEU QD . 118 . HD1# 1 1
206 1 1 1 1 50 MET H . 117 . HN 1 1
206 1 2 1 1 51 LEU H . 118 . HN 1 1
207 1 1 1 1 50 MET H . 117 . HN 1 1
207 1 2 1 1 121 MET ME . 188 . HE# 1 1
208 1 1 1 1 51 LEU QD . 118 . HD#1 1 1
208 1 2 1 1 79 TYR QE . 146 . HE# 1 1
209 1 1 1 1 51 LEU H . 118 . HN 1 1
209 1 2 1 1 51 LEU QD . 118 . HD1# 1 1
210 1 1 1 1 51 LEU QD . 118 . HD1# 1 1
210 1 2 1 1 52 PHE H . 119 . HN 1 1
211 1 1 1 1 51 LEU QD . 118 . HD1# 1 1
211 1 2 1 1 54 LEU QD . 121 . HD1# 1 1
212 1 1 1 1 51 LEU HA . 118 . HA 1 1
212 1 2 1 1 52 PHE H . 119 . HN 1 1
213 1 1 1 1 51 LEU HA . 118 . HA 1 1
213 1 2 1 1 54 LEU QD . 121 . HD1# 1 1
214 1 1 1 1 51 LEU HA . 118 . HA 1 1
214 1 2 1 1 54 LEU H . 121 . HN 1 1
215 1 1 1 1 51 LEU H . 118 . HN 1 1
215 1 2 1 1 51 LEU HB3 . 118 . HB1 1 1
216 1 1 1 1 51 LEU HG . 118 . HG 1 1
216 1 2 1 1 52 PHE H . 119 . HN 1 1
217 1 1 1 1 51 LEU H . 118 . HN 1 1
217 1 2 1 1 52 PHE H . 119 . HN 1 1
218 1 1 1 1 52 PHE H . 119 . HN 1 1
218 1 2 1 1 52 PHE QB . 119 . HB2 1 1
219 1 1 1 1 52 PHE HA . 119 . HA 1 1
219 1 2 1 1 53 TRP H . 120 . HN 1 1
220 1 1 1 1 52 PHE HA . 119 . HA 1 1
220 1 2 1 1 55 ALA MB . 122 . HB# 1 1
221 1 1 1 1 52 PHE HA . 119 . HA 1 1
221 1 2 1 1 55 ALA H . 122 . HN 1 1
222 1 1 1 1 52 PHE QD . 119 . HD# 1 1
222 1 2 1 1 75 ILE MG . 142 . HG2# 1 1
223 1 1 1 1 52 PHE QD . 119 . HD# 1 1
223 1 2 1 1 88 VAL QG . 155 . HG1# 1 1
224 1 1 1 1 52 PHE QD . 119 . HD# 1 1
224 1 2 1 1 117 ILE MG . 184 . HG2# 1 1
225 1 1 1 1 52 PHE H . 119 . HN 1 1
225 1 2 1 1 53 TRP H . 120 . HN 1 1
226 1 1 1 1 52 PHE HZ . 119 . HZ 1 1
226 1 2 1 1 75 ILE MG . 142 . HG2# 1 1
227 1 1 1 1 52 PHE HZ . 119 . HZ 1 1
227 1 2 1 1 80 VAL QG . 147 . HG* 1 1
228 1 1 1 1 52 PHE HZ . 119 . HZ 1 1
228 1 2 1 1 113 ALA MB . 180 . HB# 1 1
229 1 1 1 1 53 TRP QB . 120 . HB2 1 1
229 1 2 1 1 117 ILE MG . 184 . HG2# 1 1
230 1 1 1 1 53 TRP QB . 120 . HB2 1 1
230 1 2 1 1 121 MET ME . 188 . HE# 1 1
231 1 1 1 1 53 TRP HA . 120 . HA 1 1
231 1 2 1 1 54 LEU H . 121 . HN 1 1
232 1 1 1 1 53 TRP HD1 . 120 . HD1 1 1
232 1 2 1 1 121 MET ME . 188 . HE# 1 1
233 1 1 1 1 53 TRP HE1 . 120 . HE1 1 1
233 1 2 1 1 118 TYR HA . 185 . HA 1 1
234 1 1 1 1 53 TRP HE1 . 120 . HE1 1 1
234 1 2 1 1 118 TYR QB . 185 . HB# 1 1
235 1 1 1 1 53 TRP HE1 . 120 . HE1 1 1
235 1 2 1 1 118 TYR QD . 185 . HD# 1 1
236 1 1 1 1 53 TRP HE1 . 120 . HE1 1 1
236 1 2 1 1 118 TYR QE . 185 . HE# 1 1
237 1 1 1 1 53 TRP HE1 . 120 . HE1 1 1
237 1 2 1 1 121 MET ME . 188 . HE# 1 1
238 1 1 1 1 53 TRP HE3 . 120 . HE3 1 1
238 1 2 1 1 54 LEU QD . 121 . HD1# 1 1
239 1 1 1 1 53 TRP HE3 . 120 . HE3 1 1
239 1 2 1 1 54 LEU HA . 121 . HA 1 1
240 1 1 1 1 53 TRP HE3 . 120 . HE3 1 1
240 1 2 1 1 54 LEU H . 121 . HN 1 1
241 1 1 1 1 53 TRP HH2 . 120 . HH2 1 1
241 1 2 1 1 54 LEU QD . 121 . HD1# 1 1
242 1 1 1 1 53 TRP H . 120 . HN 1 1
242 1 2 1 1 54 LEU H . 121 . HN 1 1
243 1 1 1 1 54 LEU H . 121 . HN 1 1
243 1 2 1 1 54 LEU QB . 121 . HB2 1 1
244 1 1 1 1 54 LEU QB . 121 . HB2 1 1
244 1 2 1 1 55 ALA MB . 122 . HB# 1 1
245 1 1 1 1 54 LEU QB . 121 . HB2 1 1
245 1 2 1 1 55 ALA H . 122 . HN 1 1
246 1 1 1 1 54 LEU QD . 121 . HD1# 1 1
246 1 2 1 1 55 ALA H . 122 . HN 1 1
247 1 1 1 1 54 LEU QD . 121 . HD1# 1 1
247 1 2 1 1 56 CYS H . 123 . HN 1 1
248 1 1 1 1 54 LEU QD . 121 . HD1# 1 1
248 1 2 1 1 57 GLU H . 124 . HN 1 1
249 1 1 1 1 54 LEU HA . 121 . HA 1 1
249 1 2 1 1 55 ALA H . 122 . HN 1 1
250 1 1 1 1 54 LEU H . 121 . HN 1 1
250 1 2 1 1 54 LEU HG . 121 . HG 1 1
251 1 1 1 1 54 LEU H . 121 . HN 1 1
251 1 2 1 1 55 ALA MB . 122 . HB# 1 1
252 1 1 1 1 54 LEU H . 121 . HN 1 1
252 1 2 1 1 55 ALA H . 122 . HN 1 1
253 1 1 1 1 55 ALA HA . 122 . HA 1 1
253 1 2 1 1 56 CYS H . 123 . HN 1 1
254 1 1 1 1 55 ALA HA . 122 . HA 1 1
254 1 2 1 1 58 GLU QB . 125 . HB# 1 1
255 1 1 1 1 55 ALA HA . 122 . HA 1 1
255 1 2 1 1 58 GLU H . 125 . HN 1 1
256 1 1 1 1 55 ALA H . 122 . HN 1 1
256 1 2 1 1 55 ALA MB . 122 . HB# 1 1
257 1 1 1 1 55 ALA MB . 122 . HB# 1 1
257 1 2 1 1 56 CYS HA . 123 . HA 1 1
258 1 1 1 1 55 ALA MB . 122 . HB# 1 1
258 1 2 1 1 56 CYS H . 123 . HN 1 1
259 1 1 1 1 55 ALA MB . 122 . HB# 1 1
259 1 2 1 1 59 LEU H . 126 . HN 1 1
260 1 1 1 1 55 ALA MB . 122 . HB# 1 1
260 1 2 1 1 75 ILE QG . 142 . HG12 1 1
261 1 1 1 1 55 ALA MB . 122 . HB# 1 1
261 1 2 1 1 75 ILE HA . 142 . HA 1 1
262 1 1 1 1 55 ALA MB . 122 . HB# 1 1
262 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
263 1 1 1 1 55 ALA MB . 122 . HB# 1 1
263 1 2 1 1 75 ILE MG . 142 . HG2# 1 1
264 1 1 1 1 55 ALA MB . 122 . HB# 1 1
264 1 2 1 1 75 ILE H . 142 . HN 1 1
265 1 1 1 1 55 ALA MB . 122 . HB# 1 1
265 1 2 1 1 79 TYR QE . 146 . HE# 1 1
266 1 1 1 1 55 ALA H . 122 . HN 1 1
266 1 2 1 1 56 CYS H . 123 . HN 1 1
267 1 1 1 1 56 CYS HA . 123 . HA 1 1
267 1 2 1 1 57 GLU H . 124 . HN 1 1
268 1 1 1 1 56 CYS HA . 123 . HA 1 1
268 1 2 1 1 59 LEU QB . 126 . HB2 1 1
269 1 1 1 1 56 CYS HA . 123 . HA 1 1
269 1 2 1 1 59 LEU H . 126 . HN 1 1
270 1 1 1 1 56 CYS HA . 123 . HA 1 1
270 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
271 1 1 1 1 56 CYS H . 123 . HN 1 1
271 1 2 1 1 56 CYS HB3 . 123 . HB1 1 1
272 1 1 1 1 56 CYS H . 123 . HN 1 1
272 1 2 1 1 56 CYS HB2 . 123 . HB2 1 1
273 1 1 1 1 56 CYS H . 123 . HN 1 1
273 1 2 1 1 57 GLU H . 124 . HN 1 1
274 1 1 1 1 56 CYS H . 123 . HN 1 1
274 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
275 1 1 1 1 56 CYS H . 123 . HN 1 1
275 1 2 1 1 75 ILE MG . 142 . HG2# 1 1
276 1 1 1 1 57 GLU HA . 124 . HA 1 1
276 1 2 1 1 58 GLU H . 125 . HN 1 1
277 1 1 1 1 57 GLU HA . 124 . HA 1 1
277 1 2 1 1 60 LYS HB3 . 127 . HB1 1 1
278 1 1 1 1 57 GLU HA . 124 . HA 1 1
278 1 2 1 1 60 LYS QE . 127 . HE# 1 1
279 1 1 1 1 57 GLU H . 124 . HN 1 1
279 1 2 1 1 57 GLU HB3 . 124 . HB1 1 1
280 1 1 1 1 57 GLU HB3 . 124 . HB1 1 1
280 1 2 1 1 58 GLU H . 125 . HN 1 1
281 1 1 1 1 57 GLU H . 124 . HN 1 1
281 1 2 1 1 57 GLU HB2 . 124 . HB2 1 1
282 1 1 1 1 57 GLU HB2 . 124 . HB2 1 1
282 1 2 1 1 58 GLU H . 125 . HN 1 1
283 1 1 1 1 57 GLU H . 124 . HN 1 1
283 1 2 1 1 58 GLU H . 125 . HN 1 1
284 1 1 1 1 57 GLU H . 124 . HN 1 1
284 1 2 1 1 59 LEU H . 126 . HN 1 1
285 1 1 1 1 58 GLU QG . 125 . HG2 1 1
285 1 2 1 1 59 LEU H . 126 . HN 1 1
286 1 1 1 1 58 GLU HA . 125 . HA 1 1
286 1 2 1 1 59 LEU H . 126 . HN 1 1
287 1 1 1 1 58 GLU HA . 125 . HA 1 1
287 1 2 1 1 61 ALA MB . 128 . HB# 1 1
288 1 1 1 1 58 GLU HA . 125 . HA 1 1
288 1 2 1 1 61 ALA H . 128 . HN 1 1
289 1 1 1 1 58 GLU H . 125 . HN 1 1
289 1 2 1 1 58 GLU QB . 125 . HB# 1 1
290 1 1 1 1 58 GLU H . 125 . HN 1 1
290 1 2 1 1 59 LEU H . 126 . HN 1 1
291 1 1 1 1 59 LEU H . 126 . HN 1 1
291 1 2 1 1 59 LEU QB . 126 . HB2 1 1
292 1 1 1 1 59 LEU QB . 126 . HB2 1 1
292 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
293 1 1 1 1 59 LEU H . 126 . HN 1 1
293 1 2 1 1 59 LEU QD . 126 . HD1# 1 1
294 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
294 1 2 1 1 62 GLU QB . 129 . HB2 1 1
295 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
295 1 2 1 1 68 VAL QG . 135 . HG1# 1 1
296 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
296 1 2 1 1 68 VAL HA . 135 . HA 1 1
297 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
297 1 2 1 1 69 ASP H . 136 . HN 1 1
298 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
298 1 2 1 1 71 LYS HB3 . 138 . HB1 1 1
299 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
299 1 2 1 1 71 LYS HB2 . 138 . HB2 1 1
300 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
300 1 2 1 1 71 LYS H . 138 . HN 1 1
301 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
301 1 2 1 1 72 ALA HA . 139 . HA 1 1
302 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
302 1 2 1 1 72 ALA MB . 139 . HB# 1 1
303 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
303 1 2 1 1 72 ALA H . 139 . HN 1 1
304 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
304 1 2 1 1 71 LYS QD . 138 . HD# 1 1
305 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
305 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
306 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
306 1 2 1 1 107 ALA HA . 174 . HA 1 1
307 1 1 1 1 59 LEU QD . 126 . HD1# 1 1
307 1 2 1 1 110 PHE QD . 177 . HD# 1 1
308 1 1 1 1 59 LEU HA . 126 . HA 1 1
308 1 2 1 1 60 LYS H . 127 . HN 1 1
309 1 1 1 1 59 LEU HA . 126 . HA 1 1
309 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
310 1 1 1 1 59 LEU HA . 126 . HA 1 1
310 1 2 1 1 107 ALA MB . 174 . HB# 1 1
311 1 1 1 1 59 LEU HG . 126 . HG 1 1
311 1 2 1 1 68 VAL QG . 135 . HG1# 1 1
312 1 1 1 1 59 LEU H . 126 . HN 1 1
312 1 2 1 1 60 LYS H . 127 . HN 1 1
313 1 1 1 1 59 LEU H . 126 . HN 1 1
313 1 2 1 1 61 ALA MB . 128 . HB# 1 1
314 1 1 1 1 59 LEU H . 126 . HN 1 1
314 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
315 1 1 1 1 60 LYS H . 127 . HN 1 1
315 1 2 1 1 60 LYS QG . 127 . HG2 1 1
316 1 1 1 1 60 LYS QG . 127 . HG2 1 1
316 1 2 1 1 61 ALA H . 128 . HN 1 1
317 1 1 1 1 60 LYS QG . 127 . HG2 1 1
317 1 2 1 1 107 ALA MB . 174 . HB# 1 1
318 1 1 1 1 60 LYS HA . 127 . HA 1 1
318 1 2 1 1 61 ALA H . 128 . HN 1 1
319 1 1 1 1 60 LYS H . 127 . HN 1 1
319 1 2 1 1 60 LYS HB3 . 127 . HB1 1 1
320 1 1 1 1 60 LYS HB3 . 127 . HB1 1 1
320 1 2 1 1 61 ALA H . 128 . HN 1 1
321 1 1 1 1 60 LYS H . 127 . HN 1 1
321 1 2 1 1 60 LYS HB2 . 127 . HB2 1 1
322 1 1 1 1 60 LYS HB2 . 127 . HB2 1 1
322 1 2 1 1 61 ALA H . 128 . HN 1 1
323 1 1 1 1 60 LYS H . 127 . HN 1 1
323 1 2 1 1 60 LYS QD . 127 . HD# 1 1
324 1 1 1 1 60 LYS H . 127 . HN 1 1
324 1 2 1 1 61 ALA MB . 128 . HB# 1 1
325 1 1 1 1 60 LYS H . 127 . HN 1 1
325 1 2 1 1 61 ALA H . 128 . HN 1 1
326 1 1 1 1 60 LYS H . 127 . HN 1 1
326 1 2 1 1 107 ALA MB . 174 . HB# 1 1
327 1 1 1 1 61 ALA HA . 128 . HA 1 1
327 1 2 1 1 62 GLU H . 129 . HN 1 1
328 1 1 1 1 61 ALA H . 128 . HN 1 1
328 1 2 1 1 61 ALA MB . 128 . HB# 1 1
329 1 1 1 1 61 ALA MB . 128 . HB# 1 1
329 1 2 1 1 62 GLU QB . 129 . HB2 1 1
330 1 1 1 1 61 ALA MB . 128 . HB# 1 1
330 1 2 1 1 62 GLU H . 129 . HN 1 1
331 1 1 1 1 61 ALA MB . 128 . HB# 1 1
331 1 2 1 1 64 ASN QD . 131 . HD21 1 1
332 1 1 1 1 61 ALA H . 128 . HN 1 1
332 1 2 1 1 62 GLU H . 129 . HN 1 1
333 1 1 1 1 62 GLU H . 129 . HN 1 1
333 1 2 1 1 62 GLU QB . 129 . HB2 1 1
334 1 1 1 1 62 GLU QB . 129 . HB2 1 1
334 1 2 1 1 67 VAL QG . 134 . HG1# 1 1
335 1 1 1 1 62 GLU HA . 129 . HA 1 1
335 1 2 1 1 63 ALA H . 130 . HN 1 1
336 1 1 1 1 62 GLU QG . 129 . HG# 1 1
336 1 2 1 1 67 VAL QG . 134 . HG1# 1 1
337 1 1 1 1 62 GLU QG . 129 . HG# 1 1
337 1 2 1 1 68 VAL QG . 135 . HG1# 1 1
338 1 1 1 1 63 ALA H . 130 . HN 1 1
338 1 2 1 1 63 ALA MB . 130 . HB# 1 1
339 1 1 1 1 63 ALA MB . 130 . HB# 1 1
339 1 2 1 1 64 ASN H . 131 . HN 1 1
340 1 1 1 1 63 ALA H . 130 . HN 1 1
340 1 2 1 1 64 ASN H . 131 . HN 1 1
341 1 1 1 1 63 ALA H . 130 . HN 1 1
341 1 2 1 1 68 VAL QG . 135 . HG1# 1 1
342 1 1 1 1 64 ASN QD . 131 . HD21 1 1
342 1 2 1 1 67 VAL QG . 134 . HG* 1 1
343 1 1 1 1 64 ASN HA . 131 . HA 1 1
343 1 2 1 1 67 VAL QG . 134 . HG1# 1 1
344 1 1 1 1 64 ASN HB3 . 131 . HB1 1 1
344 1 2 1 1 64 ASN QD . 131 . HD21 1 1
345 1 1 1 1 64 ASN HB3 . 131 . HB1 1 1
345 1 2 1 1 67 VAL QG . 134 . HG1# 1 1
346 1 1 1 1 64 ASN HB3 . 131 . HB1 1 1
346 1 2 1 1 68 VAL H . 135 . HN 1 1
347 1 1 1 1 64 ASN HB2 . 131 . HB2 1 1
347 1 2 1 1 64 ASN QD . 131 . HD21 1 1
348 1 1 1 1 64 ASN H . 131 . HN 1 1
348 1 2 1 1 64 ASN HB2 . 131 . HB2 1 1
349 1 1 1 1 64 ASN HB2 . 131 . HB2 1 1
349 1 2 1 1 67 VAL QG . 134 . HG1# 1 1
350 1 1 1 1 64 ASN HB2 . 131 . HB2 1 1
350 1 2 1 1 67 VAL HB . 134 . HB 1 1
351 1 1 1 1 64 ASN H . 131 . HN 1 1
351 1 2 1 1 67 VAL QG . 134 . HG* 1 1
352 1 1 1 1 65 GLN QE . 132 . HE21 1 1
352 1 2 1 1 65 GLN QG . 132 . HG# 1 1
353 1 1 1 1 65 GLN QE . 132 . HE21 1 1
353 1 2 1 1 68 VAL QG . 135 . HG1# 1 1
354 1 1 1 1 65 GLN QE . 132 . HE21 1 1
354 1 2 1 1 106 SER HA . 173 . HA 1 1
355 1 1 1 1 65 GLN HA . 132 . HA 1 1
355 1 2 1 1 68 VAL QG . 135 . HG1# 1 1
356 1 1 1 1 65 GLN HA . 132 . HA 1 1
356 1 2 1 1 68 VAL HB . 135 . HB 1 1
357 1 1 1 1 66 HIS HA . 133 . HA 1 1
357 1 2 1 1 67 VAL H . 134 . HN 1 1
358 1 1 1 1 66 HIS HA . 133 . HA 1 1
358 1 2 1 1 69 ASP QB . 136 . HB# 1 1
359 1 1 1 1 66 HIS HA . 133 . HA 1 1
359 1 2 1 1 69 ASP H . 136 . HN 1 1
360 1 1 1 1 66 HIS QB . 133 . HB# 1 1
360 1 2 1 1 67 VAL H . 134 . HN 1 1
361 1 1 1 1 67 VAL QG . 134 . HG1# 1 1
361 1 2 1 1 70 GLU QB . 137 . HB# 1 1
362 1 1 1 1 67 VAL QG . 134 . HG1# 1 1
362 1 2 1 1 70 GLU QG . 137 . HG# 1 1
363 1 1 1 1 67 VAL QG . 134 . HG1# 1 1
363 1 2 1 1 71 LYS QD . 138 . HD# 1 1
364 1 1 1 1 67 VAL QG . 134 . HG1# 1 1
364 1 2 1 1 71 LYS QE . 138 . HE# 1 1
365 1 1 1 1 67 VAL HA . 134 . HA 1 1
365 1 2 1 1 68 VAL H . 135 . HN 1 1
366 1 1 1 1 67 VAL HA . 134 . HA 1 1
366 1 2 1 1 69 ASP H . 136 . HN 1 1
367 1 1 1 1 67 VAL HA . 134 . HA 1 1
367 1 2 1 1 70 GLU QB . 137 . HB# 1 1
368 1 1 1 1 67 VAL HA . 134 . HA 1 1
368 1 2 1 1 70 GLU H . 137 . HN 1 1
369 1 1 1 1 67 VAL HA . 134 . HA 1 1
369 1 2 1 1 71 LYS H . 138 . HN 1 1
370 1 1 1 1 67 VAL H . 134 . HN 1 1
370 1 2 1 1 67 VAL HB . 134 . HB 1 1
371 1 1 1 1 67 VAL HB . 134 . HB 1 1
371 1 2 1 1 68 VAL H . 135 . HN 1 1
372 1 1 1 1 67 VAL H . 134 . HN 1 1
372 1 2 1 1 67 VAL QG . 134 . HG* 1 1
373 1 1 1 1 67 VAL QG . 134 . HG* 1 1
373 1 2 1 1 68 VAL H . 135 . HN 1 1
374 1 1 1 1 67 VAL QG . 134 . HG* 1 1
374 1 2 1 1 69 ASP H . 136 . HN 1 1
375 1 1 1 1 67 VAL QG . 134 . HG* 1 1
375 1 2 1 1 70 GLU H . 137 . HN 1 1
376 1 1 1 1 67 VAL QG . 134 . HG* 1 1
376 1 2 1 1 71 LYS H . 138 . HN 1 1
377 1 1 1 1 67 VAL H . 134 . HN 1 1
377 1 2 1 1 68 VAL QG . 135 . HG1# 1 1
378 1 1 1 1 67 VAL H . 134 . HN 1 1
378 1 2 1 1 68 VAL H . 135 . HN 1 1
379 1 1 1 1 68 VAL H . 135 . HN 1 1
379 1 2 1 1 68 VAL QG . 135 . HG1# 1 1
380 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
380 1 2 1 1 69 ASP H . 136 . HN 1 1
381 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
381 1 2 1 1 72 ALA H . 139 . HN 1 1
382 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
382 1 2 1 1 105 PRO QB . 172 . HB2 1 1
383 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
383 1 2 1 1 105 PRO QD . 172 . HD2 1 1
384 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
384 1 2 1 1 106 SER HA . 173 . HA 1 1
385 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
385 1 2 1 1 107 ALA HA . 174 . HA 1 1
386 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
386 1 2 1 1 107 ALA MB . 174 . HB# 1 1
387 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
387 1 2 1 1 72 ALA MB . 139 . HB# 1 1
388 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
388 1 2 1 1 106 SER H . 173 . HN 1 1
389 1 1 1 1 68 VAL QG . 135 . HG1# 1 1
389 1 2 1 1 107 ALA H . 174 . HN 1 1
390 1 1 1 1 68 VAL HA . 135 . HA 1 1
390 1 2 1 1 69 ASP H . 136 . HN 1 1
391 1 1 1 1 68 VAL HA . 135 . HA 1 1
391 1 2 1 1 71 LYS H . 138 . HN 1 1
392 1 1 1 1 68 VAL H . 135 . HN 1 1
392 1 2 1 1 68 VAL HB . 135 . HB 1 1
393 1 1 1 1 68 VAL HB . 135 . HB 1 1
393 1 2 1 1 69 ASP H . 136 . HN 1 1
394 1 1 1 1 68 VAL H . 135 . HN 1 1
394 1 2 1 1 69 ASP H . 136 . HN 1 1
395 1 1 1 1 69 ASP HA . 136 . HA 1 1
395 1 2 1 1 72 ALA MB . 139 . HB# 1 1
396 1 1 1 1 69 ASP HA . 136 . HA 1 1
396 1 2 1 1 72 ALA H . 139 . HN 1 1
397 1 1 1 1 69 ASP HA . 136 . HA 1 1
397 1 2 1 1 105 PRO QB . 172 . HB2 1 1
398 1 1 1 1 69 ASP HA . 136 . HA 1 1
398 1 2 1 1 105 PRO QG . 172 . HG# 1 1
399 1 1 1 1 69 ASP H . 136 . HN 1 1
399 1 2 1 1 69 ASP QB . 136 . HB# 1 1
400 1 1 1 1 69 ASP QB . 136 . HB# 1 1
400 1 2 1 1 70 GLU H . 137 . HN 1 1
401 1 1 1 1 69 ASP H . 136 . HN 1 1
401 1 2 1 1 70 GLU H . 137 . HN 1 1
402 1 1 1 1 69 ASP H . 136 . HN 1 1
402 1 2 1 1 71 LYS H . 138 . HN 1 1
403 1 1 1 1 69 ASP H . 136 . HN 1 1
403 1 2 1 1 72 ALA MB . 139 . HB# 1 1
404 1 1 1 1 70 GLU HA . 137 . HA 1 1
404 1 2 1 1 73 ARG QB . 140 . HB# 1 1
405 1 1 1 1 70 GLU H . 137 . HN 1 1
405 1 2 1 1 70 GLU QB . 137 . HB# 1 1
406 1 1 1 1 70 GLU QB . 137 . HB# 1 1
406 1 2 1 1 71 LYS H . 138 . HN 1 1
407 1 1 1 1 70 GLU H . 137 . HN 1 1
407 1 2 1 1 70 GLU QG . 137 . HG# 1 1
408 1 1 1 1 70 GLU QG . 137 . HG# 1 1
408 1 2 1 1 71 LYS H . 138 . HN 1 1
409 1 1 1 1 70 GLU H . 137 . HN 1 1
409 1 2 1 1 71 LYS H . 138 . HN 1 1
410 1 1 1 1 70 GLU H . 137 . HN 1 1
410 1 2 1 1 72 ALA H . 139 . HN 1 1
411 1 1 1 1 71 LYS H . 138 . HN 1 1
411 1 2 1 1 71 LYS QG . 138 . HG2 1 1
412 1 1 1 1 71 LYS QG . 138 . HG2 1 1
412 1 2 1 1 72 ALA HA . 139 . HA 1 1
413 1 1 1 1 71 LYS HA . 138 . HA 1 1
413 1 2 1 1 72 ALA H . 139 . HN 1 1
414 1 1 1 1 71 LYS HA . 138 . HA 1 1
414 1 2 1 1 74 LEU QB . 141 . HB2 1 1
415 1 1 1 1 71 LYS HA . 138 . HA 1 1
415 1 2 1 1 74 LEU QD . 141 . HD1# 1 1
416 1 1 1 1 71 LYS H . 138 . HN 1 1
416 1 2 1 1 71 LYS HB3 . 138 . HB1 1 1
417 1 1 1 1 71 LYS HB3 . 138 . HB1 1 1
417 1 2 1 1 72 ALA H . 139 . HN 1 1
418 1 1 1 1 71 LYS H . 138 . HN 1 1
418 1 2 1 1 71 LYS HB2 . 138 . HB2 1 1
419 1 1 1 1 71 LYS HB2 . 138 . HB2 1 1
419 1 2 1 1 72 ALA H . 139 . HN 1 1
420 1 1 1 1 71 LYS H . 138 . HN 1 1
420 1 2 1 1 71 LYS QD . 138 . HD# 1 1
421 1 1 1 1 71 LYS H . 138 . HN 1 1
421 1 2 1 1 72 ALA MB . 139 . HB# 1 1
422 1 1 1 1 71 LYS H . 138 . HN 1 1
422 1 2 1 1 72 ALA H . 139 . HN 1 1
423 1 1 1 1 72 ALA HA . 139 . HA 1 1
423 1 2 1 1 73 ARG H . 140 . HN 1 1
424 1 1 1 1 72 ALA HA . 139 . HA 1 1
424 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
425 1 1 1 1 72 ALA HA . 139 . HA 1 1
425 1 2 1 1 105 PRO QG . 172 . HG# 1 1
426 1 1 1 1 72 ALA H . 139 . HN 1 1
426 1 2 1 1 72 ALA MB . 139 . HB# 1 1
427 1 1 1 1 72 ALA MB . 139 . HB# 1 1
427 1 2 1 1 73 ARG H . 140 . HN 1 1
428 1 1 1 1 72 ALA MB . 139 . HB# 1 1
428 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
429 1 1 1 1 72 ALA MB . 139 . HB# 1 1
429 1 2 1 1 102 MET ME . 169 . HE# 1 1
430 1 1 1 1 72 ALA MB . 139 . HB# 1 1
430 1 2 1 1 105 PRO QG . 172 . HG# 1 1
431 1 1 1 1 72 ALA MB . 139 . HB# 1 1
431 1 2 1 1 106 SER H . 173 . HN 1 1
432 1 1 1 1 72 ALA MB . 139 . HB# 1 1
432 1 2 1 1 109 THR MG . 176 . HG2# 1 1
433 1 1 1 1 72 ALA H . 139 . HN 1 1
433 1 2 1 1 73 ARG H . 140 . HN 1 1
434 1 1 1 1 72 ALA H . 139 . HN 1 1
434 1 2 1 1 74 LEU H . 141 . HN 1 1
435 1 1 1 1 72 ALA H . 139 . HN 1 1
435 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
436 1 1 1 1 73 ARG H . 140 . HN 1 1
436 1 2 1 1 73 ARG QG . 140 . HG2 1 1
437 1 1 1 1 73 ARG QG . 140 . HG2 1 1
437 1 2 1 1 74 LEU H . 141 . HN 1 1
438 1 1 1 1 73 ARG HA . 140 . HA 1 1
438 1 2 1 1 74 LEU H . 141 . HN 1 1
439 1 1 1 1 73 ARG HA . 140 . HA 1 1
439 1 2 1 1 75 ILE H . 142 . HN 1 1
440 1 1 1 1 73 ARG HA . 140 . HA 1 1
440 1 2 1 1 76 TYR H . 143 . HN 1 1
441 1 1 1 1 73 ARG HA . 140 . HA 1 1
441 1 2 1 1 77 GLU H . 144 . HN 1 1
442 1 1 1 1 73 ARG HA . 140 . HA 1 1
442 1 2 1 1 102 MET ME . 169 . HE# 1 1
443 1 1 1 1 73 ARG H . 140 . HN 1 1
443 1 2 1 1 73 ARG QB . 140 . HB# 1 1
444 1 1 1 1 73 ARG QB . 140 . HB# 1 1
444 1 2 1 1 74 LEU H . 141 . HN 1 1
445 1 1 1 1 73 ARG QD . 140 . HD# 1 1
445 1 2 1 1 102 MET ME . 169 . HE# 1 1
446 1 1 1 1 73 ARG H . 140 . HN 1 1
446 1 2 1 1 74 LEU QB . 141 . HB2 1 1
447 1 1 1 1 73 ARG H . 140 . HN 1 1
447 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
448 1 1 1 1 73 ARG H . 140 . HN 1 1
448 1 2 1 1 102 MET ME . 169 . HE# 1 1
449 1 1 1 1 74 LEU QB . 141 . HB2 1 1
449 1 2 1 1 75 ILE H . 142 . HN 1 1
450 1 1 1 1 74 LEU QD . 141 . HD1# 1 1
450 1 2 1 1 75 ILE H . 142 . HN 1 1
451 1 1 1 1 74 LEU QD . 141 . HD1# 1 1
451 1 2 1 1 77 GLU QB . 144 . HB# 1 1
452 1 1 1 1 74 LEU QD . 141 . HD1# 1 1
452 1 2 1 1 77 GLU QG . 144 . HG2 1 1
453 1 1 1 1 74 LEU HA . 141 . HA 1 1
453 1 2 1 1 74 LEU QB . 141 . HB2 1 1
454 1 1 1 1 74 LEU HA . 141 . HA 1 1
454 1 2 1 1 74 LEU QD . 141 . HD1# 1 1
455 1 1 1 1 74 LEU HA . 141 . HA 1 1
455 1 2 1 1 75 ILE H . 142 . HN 1 1
456 1 1 1 1 74 LEU HA . 141 . HA 1 1
456 1 2 1 1 78 ASP H . 145 . HN 1 1
457 1 1 1 1 74 LEU H . 141 . HN 1 1
457 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
458 1 1 1 1 74 LEU H . 141 . HN 1 1
458 1 2 1 1 75 ILE H . 142 . HN 1 1
459 1 1 1 1 74 LEU H . 141 . HN 1 1
459 1 2 1 1 76 TYR H . 143 . HN 1 1
460 1 1 1 1 75 ILE H . 142 . HN 1 1
460 1 2 1 1 75 ILE QG . 142 . HG12 1 1
461 1 1 1 1 75 ILE HA . 142 . HA 1 1
461 1 2 1 1 79 TYR QD . 146 . HD# 1 1
462 1 1 1 1 75 ILE H . 142 . HN 1 1
462 1 2 1 1 75 ILE HB . 142 . HB 1 1
463 1 1 1 1 75 ILE HB . 142 . HB 1 1
463 1 2 1 1 76 TYR H . 143 . HN 1 1
464 1 1 1 1 75 ILE HB . 142 . HB 1 1
464 1 2 1 1 110 PHE QD . 177 . HD# 1 1
465 1 1 1 1 75 ILE H . 142 . HN 1 1
465 1 2 1 1 75 ILE MD . 142 . HD1# 1 1
466 1 1 1 1 75 ILE MD . 142 . HD1# 1 1
466 1 2 1 1 76 TYR H . 143 . HN 1 1
467 1 1 1 1 75 ILE H . 142 . HN 1 1
467 1 2 1 1 75 ILE MG . 142 . HG2# 1 1
468 1 1 1 1 75 ILE MG . 142 . HG2# 1 1
468 1 2 1 1 76 TYR H . 143 . HN 1 1
469 1 1 1 1 75 ILE MG . 142 . HG2# 1 1
469 1 2 1 1 79 TYR QD . 146 . HD# 1 1
470 1 1 1 1 75 ILE MG . 142 . HG2# 1 1
470 1 2 1 1 79 TYR QE . 146 . HE# 1 1
471 1 1 1 1 75 ILE MG . 142 . HG2# 1 1
471 1 2 1 1 79 TYR H . 146 . HN 1 1
472 1 1 1 1 75 ILE MG . 142 . HG2# 1 1
472 1 2 1 1 80 VAL QG . 147 . HG* 1 1
473 1 1 1 1 75 ILE H . 142 . HN 1 1
473 1 2 1 1 76 TYR H . 143 . HN 1 1
474 1 1 1 1 76 TYR HA . 143 . HA 1 1
474 1 2 1 1 80 VAL HB . 147 . HB 1 1
475 1 1 1 1 76 TYR HA . 143 . HA 1 1
475 1 2 1 1 80 VAL QG . 147 . HG* 1 1
476 1 1 1 1 76 TYR H . 143 . HN 1 1
476 1 2 1 1 76 TYR QB . 143 . HB# 1 1
477 1 1 1 1 76 TYR QB . 143 . HB# 1 1
477 1 2 1 1 102 MET ME . 169 . HE# 1 1
478 1 1 1 1 76 TYR H . 143 . HN 1 1
478 1 2 1 1 76 TYR QD . 143 . HD# 1 1
479 1 1 1 1 76 TYR QD . 143 . HD# 1 1
479 1 2 1 1 77 GLU QG . 144 . HG2 1 1
480 1 1 1 1 76 TYR QD . 143 . HD# 1 1
480 1 2 1 1 77 GLU HA . 144 . HA 1 1
481 1 1 1 1 76 TYR QD . 143 . HD# 1 1
481 1 2 1 1 80 VAL QG . 147 . HG* 1 1
482 1 1 1 1 76 TYR QD . 143 . HD# 1 1
482 1 2 1 1 98 ILE MG . 165 . HG2# 1 1
483 1 1 1 1 76 TYR QD . 143 . HD# 1 1
483 1 2 1 1 102 MET ME . 169 . HE# 1 1
484 1 1 1 1 76 TYR QE . 143 . HE# 1 1
484 1 2 1 1 80 VAL QG . 147 . HG* 1 1
485 1 1 1 1 76 TYR QE . 143 . HE# 1 1
485 1 2 1 1 81 SER HB3 . 148 . HB1 1 1
486 1 1 1 1 76 TYR QE . 143 . HE# 1 1
486 1 2 1 1 98 ILE MD . 165 . HD1# 1 1
487 1 1 1 1 76 TYR QE . 143 . HE# 1 1
487 1 2 1 1 98 ILE MG . 165 . HG2# 1 1
488 1 1 1 1 76 TYR QE . 143 . HE# 1 1
488 1 2 1 1 99 ASN HA . 166 . HA 1 1
489 1 1 1 1 76 TYR H . 143 . HN 1 1
489 1 2 1 1 77 GLU H . 144 . HN 1 1
490 1 1 1 1 76 TYR H . 143 . HN 1 1
490 1 2 1 1 102 MET ME . 169 . HE# 1 1
491 1 1 1 1 77 GLU H . 144 . HN 1 1
491 1 2 1 1 77 GLU QG . 144 . HG2 1 1
492 1 1 1 1 77 GLU QG . 144 . HG2 1 1
492 1 2 1 1 78 ASP H . 145 . HN 1 1
493 1 1 1 1 77 GLU HA . 144 . HA 1 1
493 1 2 1 1 78 ASP H . 145 . HN 1 1
494 1 1 1 1 77 GLU HA . 144 . HA 1 1
494 1 2 1 1 81 SER HB3 . 148 . HB1 1 1
495 1 1 1 1 77 GLU H . 144 . HN 1 1
495 1 2 1 1 77 GLU QB . 144 . HB# 1 1
496 1 1 1 1 77 GLU QB . 144 . HB# 1 1
496 1 2 1 1 78 ASP H . 145 . HN 1 1
497 1 1 1 1 77 GLU H . 144 . HN 1 1
497 1 2 1 1 78 ASP H . 145 . HN 1 1
498 1 1 1 1 78 ASP H . 145 . HN 1 1
498 1 2 1 1 78 ASP QB . 145 . HB2 1 1
499 1 1 1 1 78 ASP QB . 145 . HB2 1 1
499 1 2 1 1 79 TYR H . 146 . HN 1 1
500 1 1 1 1 78 ASP QB . 145 . HB2 1 1
500 1 2 1 1 79 TYR QB . 146 . HB# 1 1
501 1 1 1 1 78 ASP HA . 145 . HA 1 1
501 1 2 1 1 79 TYR H . 146 . HN 1 1
502 1 1 1 1 78 ASP H . 145 . HN 1 1
502 1 2 1 1 79 TYR H . 146 . HN 1 1
503 1 1 1 1 78 ASP H . 145 . HN 1 1
503 1 2 1 1 80 VAL H . 147 . HN 1 1
504 1 1 1 1 79 TYR HA . 146 . HA 1 1
504 1 2 1 1 79 TYR QE . 146 . HE# 1 1
505 1 1 1 1 79 TYR HA . 146 . HA 1 1
505 1 2 1 1 87 GLU HA . 154 . HA 1 1
506 1 1 1 1 79 TYR HA . 146 . HA 1 1
506 1 2 1 1 88 VAL QG . 155 . HG1# 1 1
507 1 1 1 1 79 TYR H . 146 . HN 1 1
507 1 2 1 1 79 TYR QB . 146 . HB# 1 1
508 1 1 1 1 79 TYR H . 146 . HN 1 1
508 1 2 1 1 79 TYR QD . 146 . HD# 1 1
509 1 1 1 1 79 TYR QD . 146 . HD# 1 1
509 1 2 1 1 80 VAL QG . 147 . HG* 1 1
510 1 1 1 1 79 TYR QD . 146 . HD# 1 1
510 1 2 1 1 88 VAL QG . 155 . HG1# 1 1
511 1 1 1 1 79 TYR QE . 146 . HE# 1 1
511 1 2 1 1 83 LEU QD . 150 . HD1# 1 1
512 1 1 1 1 79 TYR QE . 146 . HE# 1 1
512 1 2 1 1 86 LYS QE . 153 . HE2 1 1
513 1 1 1 1 79 TYR QE . 146 . HE# 1 1
513 1 2 1 1 87 GLU HA . 154 . HA 1 1
514 1 1 1 1 79 TYR H . 146 . HN 1 1
514 1 2 1 1 80 VAL QG . 147 . HG* 1 1
515 1 1 1 1 79 TYR H . 146 . HN 1 1
515 1 2 1 1 80 VAL H . 147 . HN 1 1
516 1 1 1 1 79 TYR H . 146 . HN 1 1
516 1 2 1 1 81 SER H . 148 . HN 1 1
517 1 1 1 1 80 VAL HA . 147 . HA 1 1
517 1 2 1 1 90 LEU QD . 157 . HD1# 1 1
518 1 1 1 1 80 VAL QG . 147 . HG* 1 1
518 1 2 1 1 81 SER H . 148 . HN 1 1
519 1 1 1 1 80 VAL QG . 147 . HG* 1 1
519 1 2 1 1 88 VAL QG . 155 . HG1# 1 1
520 1 1 1 1 80 VAL QG . 147 . HG* 1 1
520 1 2 1 1 90 LEU QD . 157 . HD1# 1 1
521 1 1 1 1 80 VAL QG . 147 . HG* 1 1
521 1 2 1 1 95 ARG QG . 162 . HG2 1 1
522 1 1 1 1 80 VAL QG . 147 . HG* 1 1
522 1 2 1 1 98 ILE MG . 165 . HG2# 1 1
523 1 1 1 1 80 VAL QG . 147 . HG* 1 1
523 1 2 1 1 110 PHE QD . 177 . HD# 1 1
524 1 1 1 1 80 VAL H . 147 . HN 1 1
524 1 2 1 1 81 SER H . 148 . HN 1 1
525 1 1 1 1 81 SER H . 148 . HN 1 1
525 1 2 1 1 81 SER HB3 . 148 . HB1 1 1
526 1 1 1 1 81 SER H . 148 . HN 1 1
526 1 2 1 1 81 SER HB2 . 148 . HB2 1 1
527 1 1 1 1 82 ILE HA . 149 . HA 1 1
527 1 2 1 1 83 LEU H . 150 . HN 1 1
528 1 1 1 1 82 ILE HB . 149 . HB 1 1
528 1 2 1 1 83 LEU H . 150 . HN 1 1
529 1 1 1 1 82 ILE MD . 149 . HD1# 1 1
529 1 2 1 1 83 LEU H . 150 . HN 1 1
530 1 1 1 1 83 LEU QD . 150 . HD1# 1 1
530 1 2 1 1 84 SER H . 151 . HN 1 1
531 1 1 1 1 83 LEU HA . 150 . HA 1 1
531 1 2 1 1 84 SER H . 151 . HN 1 1
532 1 1 1 1 83 LEU QB . 150 . HB# 1 1
532 1 2 1 1 84 SER H . 151 . HN 1 1
533 1 1 1 1 83 LEU H . 150 . HN 1 1
533 1 2 1 1 84 SER H . 151 . HN 1 1
534 1 1 1 1 84 SER HA . 151 . HA 1 1
534 1 2 1 1 85 PRO QD . 152 . HD2 1 1
535 1 1 1 1 84 SER HA . 151 . HA 1 1
535 1 2 1 1 85 PRO QG . 152 . HG2 1 1
536 1 1 1 1 84 SER H . 151 . HN 1 1
536 1 2 1 1 84 SER HB3 . 151 . HB1 1 1
537 1 1 1 1 84 SER H . 151 . HN 1 1
537 1 2 1 1 84 SER HB2 . 151 . HB2 1 1
538 1 1 1 1 84 SER HB2 . 151 . HB2 1 1
538 1 2 1 1 85 PRO QD . 152 . HD2 1 1
539 1 1 1 1 84 SER H . 151 . HN 1 1
539 1 2 1 1 87 GLU QB . 154 . HB2 1 1
540 1 1 1 1 84 SER H . 151 . HN 1 1
540 1 2 1 1 87 GLU QG . 154 . HG2 1 1
541 1 1 1 1 85 PRO QB . 152 . HB2 1 1
541 1 2 1 1 85 PRO QD . 152 . HD2 1 1
542 1 1 1 1 85 PRO QB . 152 . HB2 1 1
542 1 2 1 1 86 LYS H . 153 . HN 1 1
543 1 1 1 1 85 PRO QD . 152 . HD2 1 1
543 1 2 1 1 86 LYS H . 153 . HN 1 1
544 1 1 1 1 85 PRO QG . 152 . HG2 1 1
544 1 2 1 1 86 LYS H . 153 . HN 1 1
545 1 1 1 1 85 PRO HA . 152 . HA 1 1
545 1 2 1 1 86 LYS H . 153 . HN 1 1
546 1 1 1 1 86 LYS H . 153 . HN 1 1
546 1 2 1 1 86 LYS QB . 153 . HB2 1 1
547 1 1 1 1 87 GLU QB . 154 . HB2 1 1
547 1 2 1 1 88 VAL H . 155 . HN 1 1
548 1 1 1 1 87 GLU QG . 154 . HG2 1 1
548 1 2 1 1 88 VAL H . 155 . HN 1 1
549 1 1 1 1 87 GLU HA . 154 . HA 1 1
549 1 2 1 1 88 VAL H . 155 . HN 1 1
550 1 1 1 1 88 VAL H . 155 . HN 1 1
550 1 2 1 1 88 VAL QG . 155 . HG1# 1 1
551 1 1 1 1 88 VAL QG . 155 . HG1# 1 1
551 1 2 1 1 89 SER H . 156 . HN 1 1
552 1 1 1 1 88 VAL QG . 155 . HG1# 1 1
552 1 2 1 1 117 ILE MD . 184 . HD1# 1 1
553 1 1 1 1 88 VAL QG . 155 . HG1# 1 1
553 1 2 1 1 117 ILE MG . 184 . HG2# 1 1
554 1 1 1 1 88 VAL QG . 155 . HG1# 1 1
554 1 2 1 1 90 LEU QD . 157 . HD1# 1 1
555 1 1 1 1 88 VAL QG . 155 . HG1# 1 1
555 1 2 1 1 90 LEU H . 157 . HN 1 1
556 1 1 1 1 88 VAL HA . 155 . HA 1 1
556 1 2 1 1 89 SER H . 156 . HN 1 1
557 1 1 1 1 88 VAL H . 155 . HN 1 1
557 1 2 1 1 88 VAL HB . 155 . HB 1 1
558 1 1 1 1 88 VAL HB . 155 . HB 1 1
558 1 2 1 1 89 SER H . 156 . HN 1 1
559 1 1 1 1 88 VAL HB . 155 . HB 1 1
559 1 2 1 1 117 ILE MD . 184 . HD1# 1 1
560 1 1 1 1 89 SER HA . 156 . HA 1 1
560 1 2 1 1 90 LEU H . 157 . HN 1 1
561 1 1 1 1 89 SER HA . 156 . HA 1 1
561 1 2 1 1 120 LEU QD . 187 . HD* 1 1
562 1 1 1 1 89 SER H . 156 . HN 1 1
562 1 2 1 1 89 SER HB3 . 156 . HB1 1 1
563 1 1 1 1 89 SER HB3 . 156 . HB1 1 1
563 1 2 1 1 90 LEU H . 157 . HN 1 1
564 1 1 1 1 89 SER HB3 . 156 . HB1 1 1
564 1 2 1 1 117 ILE MD . 184 . HD1# 1 1
565 1 1 1 1 89 SER HB3 . 156 . HB1 1 1
565 1 2 1 1 120 LEU QD . 187 . HD* 1 1
566 1 1 1 1 89 SER H . 156 . HN 1 1
566 1 2 1 1 89 SER HB2 . 156 . HB2 1 1
567 1 1 1 1 89 SER HB2 . 156 . HB2 1 1
567 1 2 1 1 117 ILE MD . 184 . HD1# 1 1
568 1 1 1 1 89 SER H . 156 . HN 1 1
568 1 2 1 1 117 ILE MD . 184 . HD1# 1 1
569 1 1 1 1 90 LEU H . 157 . HN 1 1
569 1 2 1 1 90 LEU QD . 157 . HD1# 1 1
570 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
570 1 2 1 1 91 ASP H . 158 . HN 1 1
571 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
571 1 2 1 1 94 VAL QG . 161 . HG1# 1 1
572 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
572 1 2 1 1 113 ALA HA . 180 . HA 1 1
573 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
573 1 2 1 1 113 ALA MB . 180 . HB# 1 1
574 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
574 1 2 1 1 113 ALA H . 180 . HN 1 1
575 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
575 1 2 1 1 116 GLN QG . 183 . HG2 1 1
576 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
576 1 2 1 1 116 GLN H . 183 . HN 1 1
577 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
577 1 2 1 1 117 ILE MD . 184 . HD1# 1 1
578 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
578 1 2 1 1 117 ILE H . 184 . HN 1 1
579 1 1 1 1 90 LEU QD . 157 . HD1# 1 1
579 1 2 1 1 98 ILE MD . 165 . HD1# 1 1
580 1 1 1 1 90 LEU HA . 157 . HA 1 1
580 1 2 1 1 91 ASP H . 158 . HN 1 1
581 1 1 1 1 90 LEU H . 157 . HN 1 1
581 1 2 1 1 90 LEU QB . 157 . HB# 1 1
582 1 1 1 1 90 LEU QB . 157 . HB# 1 1
582 1 2 1 1 91 ASP H . 158 . HN 1 1
583 1 1 1 1 91 ASP H . 158 . HN 1 1
583 1 2 1 1 91 ASP HB3 . 158 . HB1 1 1
584 1 1 1 1 91 ASP H . 158 . HN 1 1
584 1 2 1 1 91 ASP HB2 . 158 . HB2 1 1
585 1 1 1 1 91 ASP H . 158 . HN 1 1
585 1 2 1 1 94 VAL QG . 161 . HG1# 1 1
586 1 1 1 1 91 ASP H . 158 . HN 1 1
586 1 2 1 1 94 VAL HB . 161 . HB 1 1
587 1 1 1 1 92 SER HA . 159 . HA 1 1
587 1 2 1 1 95 ARG H . 162 . HN 1 1
588 1 1 1 1 93 ARG QD . 160 . HD2 1 1
588 1 2 1 1 94 VAL H . 161 . HN 1 1
589 1 1 1 1 93 ARG QD . 160 . HD2 1 1
589 1 2 1 1 94 VAL MG1 . 161 . HG1# 1 1
590 1 1 1 1 93 ARG HA . 160 . HA 1 1
590 1 2 1 1 95 ARG H . 162 . HN 1 1
591 1 1 1 1 93 ARG H . 160 . HN 1 1
591 1 2 1 1 93 ARG QB . 160 . HB# 1 1
592 1 1 1 1 93 ARG QB . 160 . HB# 1 1
592 1 2 1 1 94 VAL H . 161 . HN 1 1
593 1 1 1 1 94 VAL H . 161 . HN 1 1
593 1 2 1 1 94 VAL QG . 161 . HG1# 1 1
594 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
594 1 2 1 1 95 ARG H . 162 . HN 1 1
595 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
595 1 2 1 1 98 ILE MD . 165 . HD1# 1 1
596 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
596 1 2 1 1 98 ILE MG . 165 . HG2# 1 1
597 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
597 1 2 1 1 98 ILE H . 165 . HN 1 1
598 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
598 1 2 1 1 112 ASP QB . 179 . HB# 1 1
599 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
599 1 2 1 1 113 ALA HA . 180 . HA 1 1
600 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
600 1 2 1 1 113 ALA MB . 180 . HB# 1 1
601 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
601 1 2 1 1 113 ALA H . 180 . HN 1 1
602 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
602 1 2 1 1 114 GLN H . 181 . HN 1 1
603 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
603 1 2 1 1 116 GLN QG . 183 . HG2 1 1
604 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
604 1 2 1 1 96 GLU H . 163 . HN 1 1
605 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
605 1 2 1 1 116 GLN QE . 183 . HE21 1 1
606 1 1 1 1 94 VAL QG . 161 . HG1# 1 1
606 1 2 1 1 116 GLN QB . 183 . HB# 1 1
607 1 1 1 1 94 VAL HA . 161 . HA 1 1
607 1 2 1 1 95 ARG H . 162 . HN 1 1
608 1 1 1 1 94 VAL HA . 161 . HA 1 1
608 1 2 1 1 97 GLY H . 164 . HN 1 1
609 1 1 1 1 94 VAL H . 161 . HN 1 1
609 1 2 1 1 94 VAL HB . 161 . HB 1 1
610 1 1 1 1 94 VAL HB . 161 . HB 1 1
610 1 2 1 1 95 ARG H . 162 . HN 1 1
611 1 1 1 1 94 VAL H . 161 . HN 1 1
611 1 2 1 1 95 ARG H . 162 . HN 1 1
612 1 1 1 1 94 VAL H . 161 . HN 1 1
612 1 2 1 1 96 GLU H . 163 . HN 1 1
613 1 1 1 1 95 ARG H . 162 . HN 1 1
613 1 2 1 1 95 ARG QB . 162 . HB2 1 1
614 1 1 1 1 95 ARG QB . 162 . HB2 1 1
614 1 2 1 1 96 GLU H . 163 . HN 1 1
615 1 1 1 1 95 ARG H . 162 . HN 1 1
615 1 2 1 1 95 ARG QD . 162 . HD2 1 1
616 1 1 1 1 95 ARG H . 162 . HN 1 1
616 1 2 1 1 95 ARG QG . 162 . HG2 1 1
617 1 1 1 1 95 ARG QG . 162 . HG2 1 1
617 1 2 1 1 96 GLU H . 163 . HN 1 1
618 1 1 1 1 95 ARG HA . 162 . HA 1 1
618 1 2 1 1 98 ILE HB . 165 . HB 1 1
619 1 1 1 1 95 ARG HA . 162 . HA 1 1
619 1 2 1 1 98 ILE MD . 165 . HD1# 1 1
620 1 1 1 1 95 ARG H . 162 . HN 1 1
620 1 2 1 1 96 GLU H . 163 . HN 1 1
621 1 1 1 1 96 GLU H . 163 . HN 1 1
621 1 2 1 1 96 GLU QB . 163 . HB2 1 1
622 1 1 1 1 96 GLU QB . 163 . HB2 1 1
622 1 2 1 1 97 GLY H . 164 . HN 1 1
623 1 1 1 1 96 GLU QG . 163 . HG2 1 1
623 1 2 1 1 97 GLY H . 164 . HN 1 1
624 1 1 1 1 96 GLU HA . 163 . HA 1 1
624 1 2 1 1 97 GLY H . 164 . HN 1 1
625 1 1 1 1 96 GLU HA . 163 . HA 1 1
625 1 2 1 1 98 ILE H . 165 . HN 1 1
626 1 1 1 1 96 GLU HA . 163 . HA 1 1
626 1 2 1 1 99 ASN QD . 166 . HD21 1 1
627 1 1 1 1 96 GLU HA . 163 . HA 1 1
627 1 2 1 1 99 ASN HB3 . 166 . HB1 1 1
628 1 1 1 1 96 GLU HA . 163 . HA 1 1
628 1 2 1 1 99 ASN HB2 . 166 . HB2 1 1
629 1 1 1 1 96 GLU HA . 163 . HA 1 1
629 1 2 1 1 99 ASN H . 166 . HN 1 1
630 1 1 1 1 96 GLU H . 163 . HN 1 1
630 1 2 1 1 97 GLY H . 164 . HN 1 1
631 1 1 1 1 97 GLY QA . 164 . HA# 1 1
631 1 2 1 1 98 ILE H . 165 . HN 1 1
632 1 1 1 1 98 ILE HA . 165 . HA 1 1
632 1 2 1 1 99 ASN H . 166 . HN 1 1
633 1 1 1 1 98 ILE HA . 165 . HA 1 1
633 1 2 1 1 101 LYS H . 168 . HN 1 1
634 1 1 1 1 98 ILE HA . 165 . HA 1 1
634 1 2 1 1 109 THR MG . 176 . HG2# 1 1
635 1 1 1 1 98 ILE H . 165 . HN 1 1
635 1 2 1 1 98 ILE HB . 165 . HB 1 1
636 1 1 1 1 98 ILE HB . 165 . HB 1 1
636 1 2 1 1 99 ASN H . 166 . HN 1 1
637 1 1 1 1 98 ILE H . 165 . HN 1 1
637 1 2 1 1 98 ILE MD . 165 . HD1# 1 1
638 1 1 1 1 98 ILE MD . 165 . HD1# 1 1
638 1 2 1 1 99 ASN H . 166 . HN 1 1
639 1 1 1 1 98 ILE MD . 165 . HD1# 1 1
639 1 2 1 1 109 THR MG . 176 . HG2# 1 1
640 1 1 1 1 98 ILE MD . 165 . HD1# 1 1
640 1 2 1 1 110 PHE HA . 177 . HA 1 1
641 1 1 1 1 98 ILE MD . 165 . HD1# 1 1
641 1 2 1 1 110 PHE QD . 177 . HD# 1 1
642 1 1 1 1 98 ILE MD . 165 . HD1# 1 1
642 1 2 1 1 113 ALA MB . 180 . HB# 1 1
643 1 1 1 1 98 ILE MG . 165 . HG2# 1 1
643 1 2 1 1 99 ASN HA . 166 . HA 1 1
644 1 1 1 1 98 ILE MG . 165 . HG2# 1 1
644 1 2 1 1 99 ASN H . 166 . HN 1 1
645 1 1 1 1 98 ILE MG . 165 . HG2# 1 1
645 1 2 1 1 101 LYS H . 168 . HN 1 1
646 1 1 1 1 98 ILE MG . 165 . HG2# 1 1
646 1 2 1 1 102 MET QG . 169 . HG2 1 1
647 1 1 1 1 98 ILE MG . 165 . HG2# 1 1
647 1 2 1 1 102 MET ME . 169 . HE# 1 1
648 1 1 1 1 98 ILE MG . 165 . HG2# 1 1
648 1 2 1 1 102 MET H . 169 . HN 1 1
649 1 1 1 1 98 ILE MG . 165 . HG2# 1 1
649 1 2 1 1 109 THR MG . 176 . HG2# 1 1
650 1 1 1 1 98 ILE H . 165 . HN 1 1
650 1 2 1 1 99 ASN H . 166 . HN 1 1
651 1 1 1 1 99 ASN HB3 . 166 . HB1 1 1
651 1 2 1 1 99 ASN QD . 166 . HD21 1 1
652 1 1 1 1 99 ASN H . 166 . HN 1 1
652 1 2 1 1 99 ASN HB3 . 166 . HB1 1 1
653 1 1 1 1 99 ASN HB2 . 166 . HB2 1 1
653 1 2 1 1 99 ASN QD . 166 . HD21 1 1
654 1 1 1 1 99 ASN H . 166 . HN 1 1
654 1 2 1 1 99 ASN HB2 . 166 . HB2 1 1
655 1 1 1 1 99 ASN HB2 . 166 . HB2 1 1
655 1 2 1 1 100 LYS H . 167 . HN 1 1
656 1 1 1 1 99 ASN H . 166 . HN 1 1
656 1 2 1 1 100 LYS H . 167 . HN 1 1
657 1 1 1 1 100 LYS H . 167 . HN 1 1
657 1 2 1 1 100 LYS QG . 167 . HG2 1 1
658 1 1 1 1 100 LYS H . 167 . HN 1 1
658 1 2 1 1 100 LYS QB . 167 . HB# 1 1
659 1 1 1 1 100 LYS QB . 167 . HB# 1 1
659 1 2 1 1 101 LYS H . 168 . HN 1 1
660 1 1 1 1 100 LYS QD . 167 . HD# 1 1
660 1 2 1 1 103 GLN QE . 170 . HE21 1 1
661 1 1 1 1 100 LYS H . 167 . HN 1 1
661 1 2 1 1 101 LYS H . 168 . HN 1 1
662 1 1 1 1 101 LYS H . 168 . HN 1 1
662 1 2 1 1 101 LYS QB . 168 . HB2 1 1
663 1 1 1 1 101 LYS QB . 168 . HB2 1 1
663 1 2 1 1 109 THR MG . 176 . HG2# 1 1
664 1 1 1 1 101 LYS HA . 168 . HA 1 1
664 1 2 1 1 102 MET H . 169 . HN 1 1
665 1 1 1 1 101 LYS QD . 168 . HD# 1 1
665 1 2 1 1 109 THR MG . 176 . HG2# 1 1
666 1 1 1 1 101 LYS H . 168 . HN 1 1
666 1 2 1 1 102 MET H . 169 . HN 1 1
667 1 1 1 1 101 LYS H . 168 . HN 1 1
667 1 2 1 1 109 THR MG . 176 . HG2# 1 1
668 1 1 1 1 102 MET H . 169 . HN 1 1
668 1 2 1 1 102 MET QG . 169 . HG2 1 1
669 1 1 1 1 102 MET HA . 169 . HA 1 1
669 1 2 1 1 109 THR MG . 176 . HG2# 1 1
670 1 1 1 1 102 MET ME . 169 . HE# 1 1
670 1 2 1 1 109 THR MG . 176 . HG2# 1 1
671 1 1 1 1 102 MET H . 169 . HN 1 1
671 1 2 1 1 103 GLN H . 170 . HN 1 1
672 1 1 1 1 102 MET H . 169 . HN 1 1
672 1 2 1 1 109 THR MG . 176 . HG2# 1 1
673 1 1 1 1 103 GLN QE . 170 . HE21 1 1
673 1 2 1 1 103 GLN QG . 170 . HG2 1 1
674 1 1 1 1 103 GLN H . 170 . HN 1 1
674 1 2 1 1 103 GLN QB . 170 . HB# 1 1
675 1 1 1 1 104 GLU H . 171 . HN 1 1
675 1 2 1 1 104 GLU QB . 171 . HB2 1 1
676 1 1 1 1 104 GLU HA . 171 . HA 1 1
676 1 2 1 1 105 PRO QD . 172 . HD2 1 1
677 1 1 1 1 104 GLU HA . 171 . HA 1 1
677 1 2 1 1 105 PRO QG . 172 . HG# 1 1
678 1 1 1 1 104 GLU H . 171 . HN 1 1
678 1 2 1 1 104 GLU QG . 171 . HG# 1 1
679 1 1 1 1 105 PRO QB . 172 . HB2 1 1
679 1 2 1 1 106 SER H . 173 . HN 1 1
680 1 1 1 1 105 PRO QD . 172 . HD2 1 1
680 1 2 1 1 106 SER H . 173 . HN 1 1
681 1 1 1 1 105 PRO HA . 172 . HA 1 1
681 1 2 1 1 106 SER H . 173 . HN 1 1
682 1 1 1 1 105 PRO HA . 172 . HA 1 1
682 1 2 1 1 109 THR MG . 176 . HG2# 1 1
683 1 1 1 1 106 SER HA . 173 . HA 1 1
683 1 2 1 1 107 ALA H . 174 . HN 1 1
684 1 1 1 1 106 SER HB3 . 173 . HB1 1 1
684 1 2 1 1 107 ALA H . 174 . HN 1 1
685 1 1 1 1 106 SER H . 173 . HN 1 1
685 1 2 1 1 106 SER HB2 . 173 . HB2 1 1
686 1 1 1 1 106 SER HB2 . 173 . HB2 1 1
686 1 2 1 1 107 ALA H . 174 . HN 1 1
687 1 1 1 1 106 SER H . 173 . HN 1 1
687 1 2 1 1 109 THR HB . 176 . HB 1 1
688 1 1 1 1 106 SER H . 173 . HN 1 1
688 1 2 1 1 109 THR MG . 176 . HG2# 1 1
689 1 1 1 1 106 SER H . 173 . HN 1 1
689 1 2 1 1 109 THR H . 176 . HN 1 1
690 1 1 1 1 107 ALA H . 174 . HN 1 1
690 1 2 1 1 107 ALA MB . 174 . HB# 1 1
691 1 1 1 1 107 ALA MB . 174 . HB# 1 1
691 1 2 1 1 108 HIS H . 175 . HN 1 1
692 1 1 1 1 107 ALA MB . 174 . HB# 1 1
692 1 2 1 1 109 THR H . 176 . HN 1 1
693 1 1 1 1 108 HIS HA . 175 . HA 1 1
693 1 2 1 1 110 PHE H . 177 . HN 1 1
694 1 1 1 1 108 HIS H . 175 . HN 1 1
694 1 2 1 1 108 HIS QB . 175 . HB# 1 1
695 1 1 1 1 108 HIS H . 175 . HN 1 1
695 1 2 1 1 109 THR H . 176 . HN 1 1
696 1 1 1 1 109 THR H . 176 . HN 1 1
696 1 2 1 1 109 THR HB . 176 . HB 1 1
697 1 1 1 1 109 THR HB . 176 . HB 1 1
697 1 2 1 1 110 PHE QD . 177 . HD# 1 1
698 1 1 1 1 109 THR HB . 176 . HB 1 1
698 1 2 1 1 110 PHE H . 177 . HN 1 1
699 1 1 1 1 109 THR H . 176 . HN 1 1
699 1 2 1 1 109 THR MG . 176 . HG2# 1 1
700 1 1 1 1 109 THR MG . 176 . HG2# 1 1
700 1 2 1 1 110 PHE H . 177 . HN 1 1
701 1 1 1 1 109 THR MG . 176 . HG2# 1 1
701 1 2 1 1 111 ASP H . 178 . HN 1 1
702 1 1 1 1 109 THR H . 176 . HN 1 1
702 1 2 1 1 110 PHE H . 177 . HN 1 1
703 1 1 1 1 110 PHE HA . 177 . HA 1 1
703 1 2 1 1 111 ASP H . 178 . HN 1 1
704 1 1 1 1 110 PHE HA . 177 . HA 1 1
704 1 2 1 1 113 ALA MB . 180 . HB# 1 1
705 1 1 1 1 110 PHE HA . 177 . HA 1 1
705 1 2 1 1 113 ALA H . 180 . HN 1 1
706 1 1 1 1 110 PHE H . 177 . HN 1 1
706 1 2 1 1 110 PHE HB3 . 177 . HB1 1 1
707 1 1 1 1 110 PHE H . 177 . HN 1 1
707 1 2 1 1 110 PHE HB2 . 177 . HB2 1 1
708 1 1 1 1 110 PHE H . 177 . HN 1 1
708 1 2 1 1 110 PHE QD . 177 . HD# 1 1
709 1 1 1 1 110 PHE H . 177 . HN 1 1
709 1 2 1 1 111 ASP H . 178 . HN 1 1
710 1 1 1 1 110 PHE H . 177 . HN 1 1
710 1 2 1 1 113 ALA MB . 180 . HB# 1 1
711 1 1 1 1 111 ASP HA . 178 . HA 1 1
711 1 2 1 1 114 GLN H . 181 . HN 1 1
712 1 1 1 1 111 ASP H . 178 . HN 1 1
712 1 2 1 1 111 ASP QB . 178 . HB# 1 1
713 1 1 1 1 112 ASP HA . 179 . HA 1 1
713 1 2 1 1 113 ALA H . 180 . HN 1 1
714 1 1 1 1 112 ASP HA . 179 . HA 1 1
714 1 2 1 1 115 LEU QB . 182 . HB2 1 1
715 1 1 1 1 112 ASP HA . 179 . HA 1 1
715 1 2 1 1 115 LEU QD . 182 . HD1# 1 1
716 1 1 1 1 112 ASP HA . 179 . HA 1 1
716 1 2 1 1 115 LEU H . 182 . HN 1 1
717 1 1 1 1 112 ASP QB . 179 . HB# 1 1
717 1 2 1 1 113 ALA H . 180 . HN 1 1
718 1 1 1 1 113 ALA HA . 180 . HA 1 1
718 1 2 1 1 116 GLN QB . 183 . HB# 1 1
719 1 1 1 1 113 ALA HA . 180 . HA 1 1
719 1 2 1 1 116 GLN H . 183 . HN 1 1
720 1 1 1 1 113 ALA H . 180 . HN 1 1
720 1 2 1 1 113 ALA MB . 180 . HB# 1 1
721 1 1 1 1 113 ALA MB . 180 . HB# 1 1
721 1 2 1 1 114 GLN H . 181 . HN 1 1
722 1 1 1 1 113 ALA MB . 180 . HB# 1 1
722 1 2 1 1 115 LEU H . 182 . HN 1 1
723 1 1 1 1 113 ALA MB . 180 . HB# 1 1
723 1 2 1 1 116 GLN H . 183 . HN 1 1
724 1 1 1 1 113 ALA MB . 180 . HB# 1 1
724 1 2 1 1 117 ILE MD . 184 . HD1# 1 1
725 1 1 1 1 113 ALA H . 180 . HN 1 1
725 1 2 1 1 114 GLN H . 181 . HN 1 1
726 1 1 1 1 114 GLN QB . 181 . HB2 1 1
726 1 2 1 1 115 LEU H . 182 . HN 1 1
727 1 1 1 1 114 GLN HA . 181 . HA 1 1
727 1 2 1 1 115 LEU H . 182 . HN 1 1
728 1 1 1 1 114 GLN HA . 181 . HA 1 1
728 1 2 1 1 117 ILE HB . 184 . HB 1 1
729 1 1 1 1 114 GLN H . 181 . HN 1 1
729 1 2 1 1 115 LEU H . 182 . HN 1 1
730 1 1 1 1 115 LEU H . 182 . HN 1 1
730 1 2 1 1 115 LEU QB . 182 . HB2 1 1
731 1 1 1 1 115 LEU QB . 182 . HB2 1 1
731 1 2 1 1 116 GLN H . 183 . HN 1 1
732 1 1 1 1 115 LEU QD . 182 . HD1# 1 1
732 1 2 1 1 116 GLN H . 183 . HN 1 1
733 1 1 1 1 115 LEU QD . 182 . HD1# 1 1
733 1 2 1 1 118 TYR QD . 185 . HD# 1 1
734 1 1 1 1 115 LEU QD . 182 . HD1# 1 1
734 1 2 1 1 118 TYR H . 185 . HN 1 1
735 1 1 1 1 115 LEU QD . 182 . HD1# 1 1
735 1 2 1 1 119 THR HA . 186 . HA 1 1
736 1 1 1 1 115 LEU QD . 182 . HD1# 1 1
736 1 2 1 1 119 THR MG . 186 . HG2# 1 1
737 1 1 1 1 115 LEU QD . 182 . HD1# 1 1
737 1 2 1 1 119 THR H . 186 . HN 1 1
738 1 1 1 1 115 LEU QD . 182 . HD1# 1 1
738 1 2 1 1 116 GLN QE . 183 . HE21 1 1
739 1 1 1 1 115 LEU QD . 182 . HD1# 1 1
739 1 2 1 1 117 ILE H . 184 . HN 1 1
740 1 1 1 1 115 LEU HA . 182 . HA 1 1
740 1 2 1 1 118 TYR H . 185 . HN 1 1
741 1 1 1 1 115 LEU HG . 182 . HG 1 1
741 1 2 1 1 116 GLN H . 183 . HN 1 1
742 1 1 1 1 116 GLN QE . 183 . HE21 1 1
742 1 2 1 1 116 GLN QG . 183 . HG2 1 1
743 1 1 1 1 116 GLN H . 183 . HN 1 1
743 1 2 1 1 116 GLN QG . 183 . HG2 1 1
744 1 1 1 1 116 GLN QG . 183 . HG2 1 1
744 1 2 1 1 117 ILE H . 184 . HN 1 1
745 1 1 1 1 116 GLN QG . 183 . HG2 1 1
745 1 2 1 1 120 LEU QD . 187 . HD* 1 1
746 1 1 1 1 116 GLN HA . 183 . HA 1 1
746 1 2 1 1 117 ILE H . 184 . HN 1 1
747 1 1 1 1 116 GLN HA . 183 . HA 1 1
747 1 2 1 1 119 THR HB . 186 . HB 1 1
748 1 1 1 1 116 GLN HA . 183 . HA 1 1
748 1 2 1 1 119 THR MG . 186 . HG2# 1 1
749 1 1 1 1 116 GLN HA . 183 . HA 1 1
749 1 2 1 1 119 THR H . 186 . HN 1 1
750 1 1 1 1 116 GLN HA . 183 . HA 1 1
750 1 2 1 1 120 LEU H . 187 . HN 1 1
751 1 1 1 1 116 GLN H . 183 . HN 1 1
751 1 2 1 1 116 GLN QB . 183 . HB# 1 1
752 1 1 1 1 116 GLN QB . 183 . HB# 1 1
752 1 2 1 1 117 ILE H . 184 . HN 1 1
753 1 1 1 1 116 GLN H . 183 . HN 1 1
753 1 2 1 1 117 ILE H . 184 . HN 1 1
754 1 1 1 1 117 ILE HA . 184 . HA 1 1
754 1 2 1 1 120 LEU QB . 187 . HB2 1 1
755 1 1 1 1 117 ILE HA . 184 . HA 1 1
755 1 2 1 1 120 LEU QD . 187 . HD* 1 1
756 1 1 1 1 117 ILE HA . 184 . HA 1 1
756 1 2 1 1 120 LEU HG . 187 . HG 1 1
757 1 1 1 1 117 ILE HA . 184 . HA 1 1
757 1 2 1 1 120 LEU H . 187 . HN 1 1
758 1 1 1 1 117 ILE H . 184 . HN 1 1
758 1 2 1 1 117 ILE HB . 184 . HB 1 1
759 1 1 1 1 117 ILE HB . 184 . HB 1 1
759 1 2 1 1 118 TYR H . 185 . HN 1 1
760 1 1 1 1 117 ILE H . 184 . HN 1 1
760 1 2 1 1 117 ILE MD . 184 . HD1# 1 1
761 1 1 1 1 117 ILE MD . 184 . HD1# 1 1
761 1 2 1 1 120 LEU QB . 187 . HB2 1 1
762 1 1 1 1 117 ILE MD . 184 . HD1# 1 1
762 1 2 1 1 120 LEU QD . 187 . HD* 1 1
763 1 1 1 1 117 ILE MD . 184 . HD1# 1 1
763 1 2 1 1 120 LEU H . 187 . HN 1 1
764 1 1 1 1 117 ILE MD . 184 . HD1# 1 1
764 1 2 1 1 121 MET ME . 188 . HE# 1 1
765 1 1 1 1 117 ILE MD . 184 . HD1# 1 1
765 1 2 1 1 121 MET H . 188 . HN 1 1
766 1 1 1 1 117 ILE H . 184 . HN 1 1
766 1 2 1 1 117 ILE MG . 184 . HG2# 1 1
767 1 1 1 1 117 ILE MG . 184 . HG2# 1 1
767 1 2 1 1 120 LEU QD . 187 . HD1# 1 1
768 1 1 1 1 117 ILE MG . 184 . HG2# 1 1
768 1 2 1 1 121 MET QG . 188 . HG2 1 1
769 1 1 1 1 117 ILE MG . 184 . HG2# 1 1
769 1 2 1 1 121 MET ME . 188 . HE# 1 1
770 1 1 1 1 117 ILE H . 184 . HN 1 1
770 1 2 1 1 118 TYR H . 185 . HN 1 1
771 1 1 1 1 118 TYR HA . 185 . HA 1 1
771 1 2 1 1 121 MET ME . 188 . HE# 1 1
772 1 1 1 1 118 TYR QB . 185 . HB# 1 1
772 1 2 1 1 119 THR H . 186 . HN 1 1
773 1 1 1 1 118 TYR H . 185 . HN 1 1
773 1 2 1 1 118 TYR QD . 185 . HD# 1 1
774 1 1 1 1 118 TYR QD . 185 . HD# 1 1
774 1 2 1 1 119 THR H . 186 . HN 1 1
775 1 1 1 1 118 TYR QD . 185 . HD# 1 1
775 1 2 1 1 121 MET ME . 188 . HE# 1 1
776 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
776 1 2 1 1 118 TYR QE . 185 . HE# 1 1
777 1 1 1 1 118 TYR H . 185 . HN 1 1
777 1 2 1 1 119 THR H . 186 . HN 1 1
778 1 1 1 1 118 TYR H . 185 . HN 1 1
778 1 2 1 1 121 MET ME . 188 . HE# 1 1
779 1 1 1 1 119 THR HA . 186 . HA 1 1
779 1 2 1 1 120 LEU H . 187 . HN 1 1
780 1 1 1 1 119 THR HA . 186 . HA 1 1
780 1 2 1 1 122 HIS H . 189 . HN 1 1
781 1 1 1 1 119 THR HA . 186 . HA 1 1
781 1 2 1 1 123 ARG H . 190 . HN 1 1
782 1 1 1 1 119 THR H . 186 . HN 1 1
782 1 2 1 1 119 THR HB . 186 . HB 1 1
783 1 1 1 1 119 THR HB . 186 . HB 1 1
783 1 2 1 1 120 LEU H . 187 . HN 1 1
784 1 1 1 1 119 THR MG . 186 . HG2# 1 1
784 1 2 1 1 120 LEU HA . 187 . HA 1 1
785 1 1 1 1 119 THR MG . 186 . HG2# 1 1
785 1 2 1 1 120 LEU QD . 187 . HD* 1 1
786 1 1 1 1 119 THR MG . 186 . HG2# 1 1
786 1 2 1 1 120 LEU H . 187 . HN 1 1
787 1 1 1 1 119 THR MG . 186 . HG2# 1 1
787 1 2 1 1 121 MET H . 188 . HN 1 1
788 1 1 1 1 119 THR MG . 186 . HG2# 1 1
788 1 2 1 1 123 ARG QG . 190 . HG2 1 1
789 1 1 1 1 119 THR MG . 186 . HG2# 1 1
789 1 2 1 1 123 ARG QB . 190 . HB# 1 1
790 1 1 1 1 119 THR MG . 186 . HG2# 1 1
790 1 2 1 1 123 ARG QD . 190 . HD# 1 1
791 1 1 1 1 119 THR MG . 186 . HG2# 1 1
791 1 2 1 1 123 ARG H . 190 . HN 1 1
792 1 1 1 1 119 THR H . 186 . HN 1 1
792 1 2 1 1 120 LEU H . 187 . HN 1 1
793 1 1 1 1 120 LEU H . 187 . HN 1 1
793 1 2 1 1 120 LEU QB . 187 . HB2 1 1
794 1 1 1 1 120 LEU QB . 187 . HB2 1 1
794 1 2 1 1 121 MET H . 188 . HN 1 1
795 1 1 1 1 120 LEU HA . 187 . HA 1 1
795 1 2 1 1 121 MET H . 188 . HN 1 1
796 1 1 1 1 120 LEU HA . 187 . HA 1 1
796 1 2 1 1 123 ARG QG . 190 . HG2 1 1
797 1 1 1 1 120 LEU HA . 187 . HA 1 1
797 1 2 1 1 123 ARG QB . 190 . HB# 1 1
798 1 1 1 1 120 LEU HA . 187 . HA 1 1
798 1 2 1 1 124 ASP H . 191 . HN 1 1
799 1 1 1 1 120 LEU QD . 187 . HD* 1 1
799 1 2 1 1 121 MET H . 188 . HN 1 1
800 1 1 1 1 120 LEU QD . 187 . HD* 1 1
800 1 2 1 1 123 ARG H . 190 . HN 1 1
801 1 1 1 1 120 LEU QD . 187 . HD* 1 1
801 1 2 1 1 124 ASP QB . 191 . HB# 1 1
802 1 1 1 1 120 LEU QD . 187 . HD* 1 1
802 1 2 1 1 124 ASP H . 191 . HN 1 1
803 1 1 1 1 120 LEU QD . 187 . HD* 1 1
803 1 2 1 1 125 SER H . 192 . HN 1 1
804 1 1 1 1 120 LEU H . 187 . HN 1 1
804 1 2 1 1 120 LEU HG . 187 . HG 1 1
805 1 1 1 1 120 LEU HG . 187 . HG 1 1
805 1 2 1 1 121 MET H . 188 . HN 1 1
806 1 1 1 1 120 LEU H . 187 . HN 1 1
806 1 2 1 1 121 MET ME . 188 . HE# 1 1
807 1 1 1 1 120 LEU H . 187 . HN 1 1
807 1 2 1 1 121 MET H . 188 . HN 1 1
808 1 1 1 1 121 MET H . 188 . HN 1 1
808 1 2 1 1 121 MET QG . 188 . HG2 1 1
809 1 1 1 1 121 MET HA . 188 . HA 1 1
809 1 2 1 1 124 ASP H . 191 . HN 1 1
810 1 1 1 1 121 MET HA . 188 . HA 1 1
810 1 2 1 1 125 SER QB . 192 . HB# 1 1
811 1 1 1 1 121 MET HA . 188 . HA 1 1
811 1 2 1 1 125 SER H . 192 . HN 1 1
812 1 1 1 1 121 MET H . 188 . HN 1 1
812 1 2 1 1 121 MET ME . 188 . HE# 1 1
813 1 1 1 1 121 MET ME . 188 . HE# 1 1
813 1 2 1 1 122 HIS H . 189 . HN 1 1
814 1 1 1 1 121 MET H . 188 . HN 1 1
814 1 2 1 1 122 HIS H . 189 . HN 1 1
815 1 1 1 1 122 HIS H . 189 . HN 1 1
815 1 2 1 1 122 HIS QB . 189 . HB2 1 1
816 1 1 1 1 122 HIS QB . 189 . HB2 1 1
816 1 2 1 1 123 ARG H . 190 . HN 1 1
817 1 1 1 1 122 HIS HA . 189 . HA 1 1
817 1 2 1 1 123 ARG H . 190 . HN 1 1
818 1 1 1 1 122 HIS HA . 189 . HA 1 1
818 1 2 1 1 126 TYR H . 193 . HN 1 1
819 1 1 1 1 123 ARG QG . 190 . HG2 1 1
819 1 2 1 1 124 ASP H . 191 . HN 1 1
820 1 1 1 1 123 ARG H . 190 . HN 1 1
820 1 2 1 1 123 ARG QG . 190 . HG2 1 1
821 1 1 1 1 123 ARG HA . 190 . HA 1 1
821 1 2 1 1 124 ASP H . 191 . HN 1 1
822 1 1 1 1 123 ARG H . 190 . HN 1 1
822 1 2 1 1 123 ARG QB . 190 . HB# 1 1
823 1 1 1 1 123 ARG QB . 190 . HB# 1 1
823 1 2 1 1 124 ASP H . 191 . HN 1 1
824 1 1 1 1 123 ARG H . 190 . HN 1 1
824 1 2 1 1 124 ASP H . 191 . HN 1 1
825 1 1 1 1 124 ASP HA . 191 . HA 1 1
825 1 2 1 1 125 SER H . 192 . HN 1 1
826 1 1 1 1 124 ASP H . 191 . HN 1 1
826 1 2 1 1 124 ASP QB . 191 . HB# 1 1
827 1 1 1 1 124 ASP QB . 191 . HB# 1 1
827 1 2 1 1 125 SER H . 192 . HN 1 1
828 1 1 1 1 124 ASP QB . 191 . HB# 1 1
828 1 2 1 1 126 TYR H . 193 . HN 1 1
829 1 1 1 1 124 ASP H . 191 . HN 1 1
829 1 2 1 1 125 SER H . 192 . HN 1 1
830 1 1 1 1 125 SER HA . 192 . HA 1 1
830 1 2 1 1 128 ARG H . 195 . HN 1 1
831 1 1 1 1 125 SER H . 192 . HN 1 1
831 1 2 1 1 125 SER QB . 192 . HB# 1 1
832 1 1 1 1 125 SER H . 192 . HN 1 1
832 1 2 1 1 126 TYR H . 193 . HN 1 1
833 1 1 1 1 126 TYR H . 193 . HN 1 1
833 1 2 1 1 126 TYR QB . 193 . HB2 1 1
834 1 1 1 1 126 TYR HA . 193 . HA 1 1
834 1 2 1 1 129 PHE H . 196 . HN 1 1
835 1 1 1 1 126 TYR QE . 193 . HE# 1 1
835 1 2 1 1 130 LEU QD . 197 . HD1# 1 1
836 1 1 1 1 127 PRO QB . 194 . HB2 1 1
836 1 2 1 1 129 PHE H . 196 . HN 1 1
837 1 1 1 1 127 PRO QB . 194 . HB2 1 1
837 1 2 1 1 128 ARG H . 195 . HN 1 1
838 1 1 1 1 127 PRO QG . 194 . HG2 1 1
838 1 2 1 1 128 ARG H . 195 . HN 1 1
839 1 1 1 1 127 PRO HA . 194 . HA 1 1
839 1 2 1 1 128 ARG H . 195 . HN 1 1
840 1 1 1 1 127 PRO HA . 194 . HA 1 1
840 1 2 1 1 130 LEU QD . 197 . HD1# 1 1
841 1 1 1 1 127 PRO HA . 194 . HA 1 1
841 1 2 1 1 130 LEU H . 197 . HN 1 1
842 1 1 1 1 127 PRO QD . 194 . HD# 1 1
842 1 2 1 1 128 ARG H . 195 . HN 1 1
843 1 1 1 1 128 ARG H . 195 . HN 1 1
843 1 2 1 1 128 ARG QG . 195 . HG2 1 1
844 1 1 1 1 128 ARG HA . 195 . HA 1 1
844 1 2 1 1 130 LEU H . 197 . HN 1 1
845 1 1 1 1 128 ARG HA . 195 . HA 1 1
845 1 2 1 1 131 SER H . 198 . HN 1 1
846 1 1 1 1 128 ARG H . 195 . HN 1 1
846 1 2 1 1 128 ARG QD . 195 . HD# 1 1
847 1 1 1 1 128 ARG H . 195 . HN 1 1
847 1 2 1 1 129 PHE H . 196 . HN 1 1
848 1 1 1 1 128 ARG H . 195 . HN 1 1
848 1 2 1 1 130 LEU H . 197 . HN 1 1
849 1 1 1 1 129 PHE H . 196 . HN 1 1
849 1 2 1 1 129 PHE QB . 196 . HB2 1 1
850 1 1 1 1 129 PHE H . 196 . HN 1 1
850 1 2 1 1 129 PHE QD . 196 . HD# 1 1
851 1 1 1 1 129 PHE H . 196 . HN 1 1
851 1 2 1 1 130 LEU H . 197 . HN 1 1
852 1 1 1 1 129 PHE H . 196 . HN 1 1
852 1 2 1 1 131 SER H . 198 . HN 1 1
853 1 1 1 1 130 LEU H . 197 . HN 1 1
853 1 2 1 1 130 LEU QB . 197 . HB2 1 1
854 1 1 1 1 130 LEU QB . 197 . HB2 1 1
854 1 2 1 1 131 SER H . 198 . HN 1 1
855 1 1 1 1 130 LEU H . 197 . HN 1 1
855 1 2 1 1 130 LEU QD . 197 . HD1# 1 1
856 1 1 1 1 130 LEU QD . 197 . HD1# 1 1
856 1 2 1 1 131 SER H . 198 . HN 1 1
857 1 1 1 1 130 LEU QD . 197 . HD1# 1 1
857 1 2 1 1 135 TYR QE . 202 . HE# 1 1
858 1 1 1 1 130 LEU QD . 197 . HD1# 1 1
858 1 2 1 1 135 TYR QD . 202 . HD# 1 1
859 1 1 1 1 130 LEU HA . 197 . HA 1 1
859 1 2 1 1 131 SER H . 198 . HN 1 1
860 1 1 1 1 130 LEU HA . 197 . HA 1 1
860 1 2 1 1 135 TYR QD . 202 . HD# 1 1
861 1 1 1 1 130 LEU H . 197 . HN 1 1
861 1 2 1 1 130 LEU HG . 197 . HG 1 1
862 1 1 1 1 130 LEU HG . 197 . HG 1 1
862 1 2 1 1 131 SER H . 198 . HN 1 1
863 1 1 1 1 130 LEU H . 197 . HN 1 1
863 1 2 1 1 131 SER H . 198 . HN 1 1
864 1 1 1 1 130 LEU H . 197 . HN 1 1
864 1 2 1 1 132 SER H . 199 . HN 1 1
865 1 1 1 1 131 SER HA . 198 . HA 1 1
865 1 2 1 1 132 SER H . 199 . HN 1 1
866 1 1 1 1 131 SER HA . 198 . HA 1 1
866 1 2 1 1 136 ARG QD . 203 . HD# 1 1
867 1 1 1 1 131 SER H . 198 . HN 1 1
867 1 2 1 1 131 SER QB . 198 . HB# 1 1
868 1 1 1 1 131 SER QB . 198 . HB# 1 1
868 1 2 1 1 132 SER H . 199 . HN 1 1
869 1 1 1 1 131 SER H . 198 . HN 1 1
869 1 2 1 1 132 SER H . 199 . HN 1 1
870 1 1 1 1 132 SER H . 199 . HN 1 1
870 1 2 1 1 132 SER QB . 199 . HB2 1 1
871 1 1 1 1 132 SER HA . 199 . HA 1 1
871 1 2 1 1 134 THR H . 201 . HN 1 1
872 1 1 1 1 132 SER H . 199 . HN 1 1
872 1 2 1 1 135 TYR H . 202 . HN 1 1
873 1 1 1 1 133 PRO QB . 200 . HB2 1 1
873 1 2 1 1 134 THR H . 201 . HN 1 1
874 1 1 1 1 133 PRO QG . 200 . HG2 1 1
874 1 2 1 1 134 THR H . 201 . HN 1 1
875 1 1 1 1 133 PRO HA . 200 . HA 1 1
875 1 2 1 1 134 THR H . 201 . HN 1 1
876 1 1 1 1 133 PRO HA . 200 . HA 1 1
876 1 2 1 1 136 ARG H . 203 . HN 1 1
877 1 1 1 1 133 PRO HA . 200 . HA 1 1
877 1 2 1 1 137 ALA H . 204 . HN 1 1
878 1 1 1 1 134 THR HA . 201 . HA 1 1
878 1 2 1 1 135 TYR H . 202 . HN 1 1
879 1 1 1 1 134 THR HA . 201 . HA 1 1
879 1 2 1 1 137 ALA MB . 204 . HB# 1 1
880 1 1 1 1 134 THR HA . 201 . HA 1 1
880 1 2 1 1 137 ALA H . 204 . HN 1 1
881 1 1 1 1 134 THR H . 201 . HN 1 1
881 1 2 1 1 134 THR HB . 201 . HB 1 1
882 1 1 1 1 134 THR HB . 201 . HB 1 1
882 1 2 1 1 135 TYR H . 202 . HN 1 1
883 1 1 1 1 134 THR H . 201 . HN 1 1
883 1 2 1 1 134 THR MG . 201 . HG2# 1 1
884 1 1 1 1 134 THR MG . 201 . HG2# 1 1
884 1 2 1 1 135 TYR H . 202 . HN 1 1
885 1 1 1 1 134 THR H . 201 . HN 1 1
885 1 2 1 1 135 TYR H . 202 . HN 1 1
886 1 1 1 1 134 THR H . 201 . HN 1 1
886 1 2 1 1 137 ALA MB . 204 . HB# 1 1
887 1 1 1 1 135 TYR H . 202 . HN 1 1
887 1 2 1 1 135 TYR QB . 202 . HB2 1 1
888 1 1 1 1 135 TYR HA . 202 . HA 1 1
888 1 2 1 1 137 ALA H . 204 . HN 1 1
889 1 1 1 1 135 TYR HA . 202 . HA 1 1
889 1 2 1 1 138 LEU QD . 205 . HD1# 1 1
890 1 1 1 1 135 TYR HA . 202 . HA 1 1
890 1 2 1 1 138 LEU H . 205 . HN 1 1
891 1 1 1 1 135 TYR H . 202 . HN 1 1
891 1 2 1 1 135 TYR QD . 202 . HD# 1 1
892 1 1 1 1 135 TYR QD . 202 . HD# 1 1
892 1 2 1 1 136 ARG HA . 203 . HA 1 1
893 1 1 1 1 135 TYR QD . 202 . HD# 1 1
893 1 2 1 1 136 ARG H . 203 . HN 1 1
894 1 1 1 1 135 TYR QD . 202 . HD# 1 1
894 1 2 1 1 138 LEU QD . 205 . HD1# 1 1
895 1 1 1 1 135 TYR QE . 202 . HE# 1 1
895 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
896 1 1 1 1 135 TYR H . 202 . HN 1 1
896 1 2 1 1 136 ARG H . 203 . HN 1 1
897 1 1 1 1 135 TYR H . 202 . HN 1 1
897 1 2 1 1 137 ALA MB . 204 . HB# 1 1
898 1 1 1 1 135 TYR H . 202 . HN 1 1
898 1 2 1 1 137 ALA H . 204 . HN 1 1
899 1 1 1 1 136 ARG H . 203 . HN 1 1
899 1 2 1 1 136 ARG QB . 203 . HB2 1 1
900 1 1 1 1 136 ARG QB . 203 . HB2 1 1
900 1 2 1 1 137 ALA H . 204 . HN 1 1
901 1 1 1 1 136 ARG QB . 203 . HB2 1 1
901 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
902 1 1 1 1 136 ARG H . 203 . HN 1 1
902 1 2 1 1 136 ARG HG3 . 203 . HG1 1 1
903 1 1 1 1 136 ARG HG3 . 203 . HG1 1 1
903 1 2 1 1 137 ALA H . 204 . HN 1 1
904 1 1 1 1 136 ARG H . 203 . HN 1 1
904 1 2 1 1 136 ARG QG . 203 . HG2 1 1
905 1 1 1 1 136 ARG QG . 203 . HG2 1 1
905 1 2 1 1 137 ALA H . 204 . HN 1 1
906 1 1 1 1 136 ARG QG . 203 . HG2 1 1
906 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
907 1 1 1 1 136 ARG HA . 203 . HA 1 1
907 1 2 1 1 138 LEU H . 205 . HN 1 1
908 1 1 1 1 136 ARG HA . 203 . HA 1 1
908 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
909 1 1 1 1 136 ARG HA . 203 . HA 1 1
909 1 2 1 1 139 LEU H . 206 . HN 1 1
910 1 1 1 1 136 ARG H . 203 . HN 1 1
910 1 2 1 1 136 ARG QD . 203 . HD# 1 1
911 1 1 1 1 136 ARG QD . 203 . HD# 1 1
911 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
912 1 1 1 1 136 ARG H . 203 . HN 1 1
912 1 2 1 1 137 ALA MB . 204 . HB# 1 1
913 1 1 1 1 136 ARG H . 203 . HN 1 1
913 1 2 1 1 137 ALA H . 204 . HN 1 1
914 1 1 1 1 137 ALA HA . 204 . HA 1 1
914 1 2 1 1 138 LEU H . 205 . HN 1 1
915 1 1 1 1 137 ALA H . 204 . HN 1 1
915 1 2 1 1 137 ALA MB . 204 . HB# 1 1
916 1 1 1 1 137 ALA MB . 204 . HB# 1 1
916 1 2 1 1 138 LEU QD . 205 . HD1# 1 1
917 1 1 1 1 137 ALA MB . 204 . HB# 1 1
917 1 2 1 1 138 LEU HG . 205 . HG 1 1
918 1 1 1 1 137 ALA MB . 204 . HB# 1 1
918 1 2 1 1 138 LEU H . 205 . HN 1 1
919 1 1 1 1 137 ALA MB . 204 . HB# 1 1
919 1 2 1 1 139 LEU H . 206 . HN 1 1
920 1 1 1 1 137 ALA H . 204 . HN 1 1
920 1 2 1 1 138 LEU QD . 205 . HD1# 1 1
921 1 1 1 1 137 ALA H . 204 . HN 1 1
921 1 2 1 1 138 LEU H . 205 . HN 1 1
922 1 1 1 1 137 ALA H . 204 . HN 1 1
922 1 2 1 1 139 LEU H . 206 . HN 1 1
923 1 1 1 1 138 LEU H . 205 . HN 1 1
923 1 2 1 1 138 LEU QB . 205 . HB2 1 1
924 1 1 1 1 138 LEU H . 205 . HN 1 1
924 1 2 1 1 138 LEU QD . 205 . HD1# 1 1
925 1 1 1 1 138 LEU QD . 205 . HD1# 1 1
925 1 2 1 1 138 LEU HG . 205 . HG 1 1
926 1 1 1 1 138 LEU QD . 205 . HD1# 1 1
926 1 2 1 1 139 LEU H . 206 . HN 1 1
927 1 1 1 1 138 LEU HA . 205 . HA 1 1
927 1 2 1 1 139 LEU H . 206 . HN 1 1
928 1 1 1 1 138 LEU H . 205 . HN 1 1
928 1 2 1 1 138 LEU HG . 205 . HG 1 1
929 1 1 1 1 138 LEU HG . 205 . HG 1 1
929 1 2 1 1 139 LEU H . 206 . HN 1 1
930 1 1 1 1 138 LEU H . 205 . HN 1 1
930 1 2 1 1 139 LEU H . 206 . HN 1 1
931 1 1 1 1 139 LEU H . 206 . HN 1 1
931 1 2 1 1 139 LEU QB . 206 . HB2 1 1
932 1 1 1 1 12 PRO QB . 79 . HB2 1 1
932 1 2 1 1 32 ALA MB . 99 . HB# 1 1
933 1 1 1 1 12 PRO HA . 79 . HA 1 1
933 1 2 1 1 13 SER H . 80 . HN 1 1
934 1 1 1 1 12 PRO HA . 79 . HA 1 1
934 1 2 1 1 17 VAL QG . 84 . HG1# 1 1
935 1 1 1 1 12 PRO HA . 79 . HA 1 1
935 1 2 1 1 32 ALA MB . 99 . HB# 1 1
936 1 1 1 1 12 PRO QD . 79 . HD# 1 1
936 1 2 1 1 13 SER QB . 80 . HB2 1 1
937 1 1 1 1 13 SER HA . 80 . HA 1 1
937 1 2 1 1 14 PRO QD . 81 . HD# 1 1
938 1 1 1 1 13 SER HA . 80 . HA 1 1
938 1 2 1 1 14 PRO QG . 81 . HG# 1 1
939 1 1 1 1 13 SER HA . 80 . HA 1 1
939 1 2 1 1 15 GLU H . 82 . HN 1 1
940 1 1 1 1 13 SER HA . 80 . HA 1 1
940 1 2 1 1 16 GLU H . 83 . HN 1 1
941 1 1 1 1 13 SER H . 80 . HN 1 1
941 1 2 1 1 16 GLU QG . 83 . HG# 1 1
942 1 1 1 1 13 SER H . 80 . HN 1 1
942 1 2 1 1 17 VAL QG . 84 . HG1# 1 1
943 1 1 1 1 14 PRO QB . 81 . HB2 1 1
943 1 2 1 1 15 GLU H . 82 . HN 1 1
944 1 1 1 1 14 PRO QB . 81 . HB2 1 1
944 1 2 1 1 17 VAL QG . 84 . HG1# 1 1
945 1 1 1 1 14 PRO QG . 81 . HG2 1 1
945 1 2 1 1 17 VAL QG . 84 . HG1# 1 1
946 1 1 1 1 14 PRO HA . 81 . HA 1 1
946 1 2 1 1 15 GLU H . 82 . HN 1 1
947 1 1 1 1 14 PRO QD . 81 . HD# 1 1
947 1 2 1 1 15 GLU H . 82 . HN 1 1
948 1 1 1 1 14 PRO QG . 81 . HG# 1 1
948 1 2 1 1 15 GLU H . 82 . HN 1 1
949 1 1 1 1 15 GLU QG . 82 . HG2 1 1
949 1 2 1 1 16 GLU H . 83 . HN 1 1
950 1 1 1 1 15 GLU HA . 82 . HA 1 1
950 1 2 1 1 16 GLU H . 83 . HN 1 1
951 1 1 1 1 15 GLU HA . 82 . HA 1 1
951 1 2 1 1 18 GLN QB . 85 . HB# 1 1
952 1 1 1 1 15 GLU H . 82 . HN 1 1
952 1 2 1 1 16 GLU H . 83 . HN 1 1
953 1 1 1 1 16 GLU QB . 83 . HB2 1 1
953 1 2 1 1 17 VAL H . 84 . HN 1 1
954 1 1 1 1 16 GLU QB . 83 . HB2 1 1
954 1 2 1 1 20 TRP HE1 . 87 . HE1 1 1
955 1 1 1 1 16 GLU HA . 83 . HA 1 1
955 1 2 1 1 17 VAL H . 84 . HN 1 1
956 1 1 1 1 16 GLU QG . 83 . HG# 1 1
956 1 2 1 1 17 VAL QG . 84 . HG1# 1 1
957 1 1 1 1 16 GLU QG . 83 . HG# 1 1
957 1 2 1 1 17 VAL H . 84 . HN 1 1
958 1 1 1 1 16 GLU QG . 83 . HG# 1 1
958 1 2 1 1 20 TRP HE1 . 87 . HE1 1 1
959 1 1 1 1 16 GLU QG . 83 . HG# 1 1
959 1 2 1 1 20 TRP HZ2 . 87 . HZ2 1 1
960 1 1 1 1 16 GLU H . 83 . HN 1 1
960 1 2 1 1 17 VAL QG . 84 . HG1# 1 1
961 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
961 1 2 1 1 135 TYR QB . 202 . HB2 1 1
962 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
962 1 2 1 1 135 TYR QD . 202 . HD# 1 1
963 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
963 1 2 1 1 135 TYR QE . 202 . HE# 1 1
964 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
964 1 2 1 1 138 LEU QB . 205 . HB2 1 1
965 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
965 1 2 1 1 138 LEU QD . 205 . HD1# 1 1
966 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
966 1 2 1 1 138 LEU HA . 205 . HA 1 1
967 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
967 1 2 1 1 138 LEU HG . 205 . HG 1 1
968 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
968 1 2 1 1 138 LEU H . 205 . HN 1 1
969 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
969 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
970 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
970 1 2 1 1 139 LEU HA . 206 . HA 1 1
971 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
971 1 2 1 1 139 LEU H . 206 . HN 1 1
972 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
972 1 2 1 1 18 GLN HA . 85 . HA 1 1
973 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
973 1 2 1 1 18 GLN H . 85 . HN 1 1
974 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
974 1 2 1 1 20 TRP H . 87 . HN 1 1
975 1 1 1 1 17 VAL QG . 84 . HG1# 1 1
975 1 2 1 1 20 TRP HH2 . 87 . HH2 1 1
976 1 1 1 1 17 VAL HA . 84 . HA 1 1
976 1 2 1 1 18 GLN H . 85 . HN 1 1
977 1 1 1 1 17 VAL HB . 84 . HB 1 1
977 1 2 1 1 18 GLN H . 85 . HN 1 1
978 1 1 1 1 17 VAL H . 84 . HN 1 1
978 1 2 1 1 18 GLN H . 85 . HN 1 1
979 1 1 1 1 18 GLN QE . 85 . HE21 1 1
979 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
980 1 1 1 1 18 GLN QG . 85 . HG2 1 1
980 1 2 1 1 19 SER H . 86 . HN 1 1
981 1 1 1 1 18 GLN QG . 85 . HG2 1 1
981 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
982 1 1 1 1 18 GLN HA . 85 . HA 1 1
982 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
983 1 1 1 1 18 GLN HA . 85 . HA 1 1
983 1 2 1 1 19 SER H . 86 . HN 1 1
984 1 1 1 1 18 GLN HA . 85 . HA 1 1
984 1 2 1 1 20 TRP H . 87 . HN 1 1
985 1 1 1 1 18 GLN HA . 85 . HA 1 1
985 1 2 1 1 21 ALA MB . 88 . HB# 1 1
986 1 1 1 1 18 GLN HA . 85 . HA 1 1
986 1 2 1 1 21 ALA H . 88 . HN 1 1
987 1 1 1 1 18 GLN QB . 85 . HB# 1 1
987 1 2 1 1 19 SER H . 86 . HN 1 1
988 1 1 1 1 18 GLN QB . 85 . HB# 1 1
988 1 2 1 1 20 TRP H . 87 . HN 1 1
989 1 1 1 1 18 GLN H . 85 . HN 1 1
989 1 2 1 1 19 SER H . 86 . HN 1 1
990 1 1 1 1 18 GLN H . 85 . HN 1 1
990 1 2 1 1 20 TRP H . 87 . HN 1 1
991 1 1 1 1 19 SER QB . 86 . HB2 1 1
991 1 2 1 1 26 LYS QD . 93 . HD# 1 1
992 1 1 1 1 19 SER HA . 86 . HA 1 1
992 1 2 1 1 20 TRP H . 87 . HN 1 1
993 1 1 1 1 19 SER HA . 86 . HA 1 1
993 1 2 1 1 21 ALA H . 88 . HN 1 1
994 1 1 1 1 19 SER HA . 86 . HA 1 1
994 1 2 1 1 22 GLN QB . 89 . HB# 1 1
995 1 1 1 1 19 SER HA . 86 . HA 1 1
995 1 2 1 1 22 GLN H . 89 . HN 1 1
996 1 1 1 1 19 SER HA . 86 . HA 1 1
996 1 2 1 1 23 SER H . 90 . HN 1 1
997 1 1 1 1 19 SER H . 86 . HN 1 1
997 1 2 1 1 20 TRP H . 87 . HN 1 1
998 1 1 1 1 19 SER H . 86 . HN 1 1
998 1 2 1 1 21 ALA H . 88 . HN 1 1
999 1 1 1 1 20 TRP HA . 87 . HA 1 1
999 1 2 1 1 21 ALA H . 88 . HN 1 1
1000 1 1 1 1 20 TRP HB3 . 87 . HB1 1 1
1000 1 2 1 1 21 ALA H . 88 . HN 1 1
1001 1 1 1 1 20 TRP HD1 . 87 . HD1 1 1
1001 1 2 1 1 27 LEU QD . 94 . HD1# 1 1
1002 1 1 1 1 20 TRP HD1 . 87 . HD1 1 1
1002 1 2 1 1 27 LEU HA . 94 . HA 1 1
1003 1 1 1 1 20 TRP HD1 . 87 . HD1 1 1
1003 1 2 1 1 27 LEU H . 94 . HN 1 1
1004 1 1 1 1 20 TRP HE1 . 87 . HE1 1 1
1004 1 2 1 1 27 LEU HA . 94 . HA 1 1
1005 1 1 1 1 20 TRP HE1 . 87 . HE1 1 1
1005 1 2 1 1 30 SER QB . 97 . HB2 1 1
1006 1 1 1 1 20 TRP HE3 . 87 . HE3 1 1
1006 1 2 1 1 135 TYR QE . 202 . HE# 1 1
1007 1 1 1 1 20 TRP HE3 . 87 . HE3 1 1
1007 1 2 1 1 27 LEU QD . 94 . HD1# 1 1
1008 1 1 1 1 20 TRP HH2 . 87 . HH2 1 1
1008 1 2 1 1 36 VAL QG . 103 . HG1# 1 1
1009 1 1 1 1 20 TRP HH2 . 87 . HH2 1 1
1009 1 2 1 1 138 LEU QD . 205 . HD1# 1 1
1010 1 1 1 1 20 TRP HH2 . 87 . HH2 1 1
1010 1 2 1 1 32 ALA MB . 99 . HB# 1 1
1011 1 1 1 1 20 TRP H . 87 . HN 1 1
1011 1 2 1 1 21 ALA MB . 88 . HB# 1 1
1012 1 1 1 1 20 TRP H . 87 . HN 1 1
1012 1 2 1 1 21 ALA H . 88 . HN 1 1
1013 1 1 1 1 20 TRP HZ2 . 87 . HZ2 1 1
1013 1 2 1 1 33 GLY H . 100 . HN 1 1
1014 1 1 1 1 20 TRP HZ2 . 87 . HZ2 1 1
1014 1 2 1 1 32 ALA MB . 99 . HB# 1 1
1015 1 1 1 1 21 ALA HA . 88 . HA 1 1
1015 1 2 1 1 130 LEU QD . 197 . HD1# 1 1
1016 1 1 1 1 21 ALA HA . 88 . HA 1 1
1016 1 2 1 1 22 GLN H . 89 . HN 1 1
1017 1 1 1 1 21 ALA MB . 88 . HB# 1 1
1017 1 2 1 1 130 LEU QD . 197 . HD1# 1 1
1018 1 1 1 1 21 ALA MB . 88 . HB# 1 1
1018 1 2 1 1 135 TYR QD . 202 . HD# 1 1
1019 1 1 1 1 21 ALA MB . 88 . HB# 1 1
1019 1 2 1 1 135 TYR QE . 202 . HE# 1 1
1020 1 1 1 1 21 ALA MB . 88 . HB# 1 1
1020 1 2 1 1 139 LEU QD . 206 . HD1# 1 1
1021 1 1 1 1 21 ALA MB . 88 . HB# 1 1
1021 1 2 1 1 22 GLN H . 89 . HN 1 1
1022 1 1 1 1 21 ALA MB . 88 . HB# 1 1
1022 1 2 1 1 23 SER H . 90 . HN 1 1
1023 1 1 1 1 21 ALA H . 88 . HN 1 1
1023 1 2 1 1 130 LEU QD . 197 . HD1# 1 1
1024 1 1 1 1 21 ALA H . 88 . HN 1 1
1024 1 2 1 1 135 TYR QE . 202 . HE# 1 1
1025 1 1 1 1 21 ALA H . 88 . HN 1 1
1025 1 2 1 1 22 GLN QB . 89 . HB# 1 1
1026 1 1 1 1 21 ALA H . 88 . HN 1 1
1026 1 2 1 1 22 GLN QG . 89 . HG# 1 1
1027 1 1 1 1 21 ALA H . 88 . HN 1 1
1027 1 2 1 1 22 GLN H . 89 . HN 1 1
1028 1 1 1 1 21 ALA H . 88 . HN 1 1
1028 1 2 1 1 23 SER H . 90 . HN 1 1
1029 1 1 1 1 22 GLN HA . 89 . HA 1 1
1029 1 2 1 1 22 GLN QG . 89 . HG# 1 1
1030 1 1 1 1 22 GLN HA . 89 . HA 1 1
1030 1 2 1 1 23 SER H . 90 . HN 1 1
1031 1 1 1 1 22 GLN QB . 89 . HB# 1 1
1031 1 2 1 1 23 SER H . 90 . HN 1 1
1032 1 1 1 1 22 GLN QG . 89 . HG# 1 1
1032 1 2 1 1 23 SER H . 90 . HN 1 1
1033 1 1 1 1 22 GLN H . 89 . HN 1 1
1033 1 2 1 1 130 LEU QD . 197 . HD1# 1 1
1034 1 1 1 1 22 GLN H . 89 . HN 1 1
1034 1 2 1 1 23 SER H . 90 . HN 1 1
1035 1 1 1 1 23 SER QB . 90 . HB2 1 1
1035 1 2 1 1 25 ASP H . 92 . HN 1 1
1036 1 1 1 1 23 SER QB . 90 . HB2 1 1
1036 1 2 1 1 26 LYS QG . 93 . HG# 1 1
1037 1 1 1 1 23 SER QB . 90 . HB2 1 1
1037 1 2 1 1 26 LYS QD . 93 . HD# 1 1
1038 1 1 1 1 23 SER HA . 90 . HA 1 1
1038 1 2 1 1 24 PHE H . 91 . HN 1 1
1039 1 1 1 1 23 SER HA . 90 . HA 1 1
1039 1 2 1 1 25 ASP H . 92 . HN 1 1
1040 1 1 1 1 23 SER H . 90 . HN 1 1
1040 1 2 1 1 24 PHE H . 91 . HN 1 1
1041 1 1 1 1 23 SER H . 90 . HN 1 1
1041 1 2 1 1 26 LYS QB . 93 . HB2 1 1
1042 1 1 1 1 23 SER H . 90 . HN 1 1
1042 1 2 1 1 26 LYS QD . 93 . HD# 1 1
1043 1 1 1 1 23 SER H . 90 . HN 1 1
1043 1 2 1 1 26 LYS QG . 93 . HG# 1 1
1044 1 1 1 1 23 SER H . 90 . HN 1 1
1044 1 2 1 1 27 LEU H . 94 . HN 1 1
1045 1 1 1 1 24 PHE HA . 91 . HA 1 1
1045 1 2 1 1 25 ASP H . 92 . HN 1 1
1046 1 1 1 1 24 PHE HA . 91 . HA 1 1
1046 1 2 1 1 28 MET H . 95 . HN 1 1
1047 1 1 1 1 24 PHE QD . 91 . HD# 1 1
1047 1 2 1 1 126 TYR QE . 193 . HE# 1 1
1048 1 1 1 1 24 PHE QD . 91 . HD# 1 1
1048 1 2 1 1 25 ASP HA . 92 . HA 1 1
1049 1 1 1 1 24 PHE QD . 91 . HD# 1 1
1049 1 2 1 1 27 LEU QD . 94 . HD1# 1 1
1050 1 1 1 1 24 PHE QE . 91 . HE# 1 1
1050 1 2 1 1 118 TYR QE . 185 . HE# 1 1
1051 1 1 1 1 24 PHE QE . 91 . HE# 1 1
1051 1 2 1 1 121 MET ME . 188 . HE# 1 1
1052 1 1 1 1 24 PHE QE . 91 . HE# 1 1
1052 1 2 1 1 27 LEU QB . 94 . HB2 1 1
1053 1 1 1 1 24 PHE QE . 91 . HE# 1 1
1053 1 2 1 1 27 LEU QD . 94 . HD1# 1 1
1054 1 1 1 1 24 PHE QE . 91 . HE# 1 1
1054 1 2 1 1 28 MET ME . 95 . HE# 1 1
1055 1 1 1 1 24 PHE H . 91 . HN 1 1
1055 1 2 1 1 25 ASP H . 92 . HN 1 1
1056 1 1 1 1 24 PHE HZ . 91 . HZ 1 1
1056 1 2 1 1 118 TYR QD . 185 . HD# 1 1
1057 1 1 1 1 24 PHE HZ . 91 . HZ 1 1
1057 1 2 1 1 118 TYR QE . 185 . HE# 1 1
1058 1 1 1 1 24 PHE HZ . 91 . HZ 1 1
1058 1 2 1 1 121 MET ME . 188 . HE# 1 1
1059 1 1 1 1 24 PHE HZ . 91 . HZ 1 1
1059 1 2 1 1 126 TYR QE . 193 . HE# 1 1
1060 1 1 1 1 24 PHE HZ . 91 . HZ 1 1
1060 1 2 1 1 28 MET ME . 95 . HE# 1 1
1061 1 1 1 1 25 ASP HA . 92 . HA 1 1
1061 1 2 1 1 26 LYS H . 93 . HN 1 1
1062 1 1 1 1 25 ASP QB . 92 . HB# 1 1
1062 1 2 1 1 26 LYS H . 93 . HN 1 1
1063 1 1 1 1 25 ASP H . 92 . HN 1 1
1063 1 2 1 1 26 LYS QG . 93 . HG# 1 1
1064 1 1 1 1 25 ASP H . 92 . HN 1 1
1064 1 2 1 1 26 LYS H . 93 . HN 1 1
1065 1 1 1 1 26 LYS QB . 93 . HB2 1 1
1065 1 2 1 1 27 LEU H . 94 . HN 1 1
1066 1 1 1 1 26 LYS HA . 93 . HA 1 1
1066 1 2 1 1 27 LEU H . 94 . HN 1 1
1067 1 1 1 1 26 LYS HA . 93 . HA 1 1
1067 1 2 1 1 29 HIS HB3 . 96 . HB1 1 1
1068 1 1 1 1 26 LYS HA . 93 . HA 1 1
1068 1 2 1 1 29 HIS HB2 . 96 . HB2 1 1
1069 1 1 1 1 26 LYS HA . 93 . HA 1 1
1069 1 2 1 1 29 HIS H . 96 . HN 1 1
1070 1 1 1 1 26 LYS QD . 93 . HD# 1 1
1070 1 2 1 1 27 LEU H . 94 . HN 1 1
1071 1 1 1 1 26 LYS QG . 93 . HG# 1 1
1071 1 2 1 1 27 LEU H . 94 . HN 1 1
1072 1 1 1 1 26 LYS H . 93 . HN 1 1
1072 1 2 1 1 27 LEU H . 94 . HN 1 1
1073 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1073 1 2 1 1 33 GLY QA . 100 . HA2 1 1
1074 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1074 1 2 1 1 36 VAL QG . 103 . HG1# 1 1
1075 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1075 1 2 1 1 36 VAL HB . 103 . HB 1 1
1076 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1076 1 2 1 1 37 PHE H . 104 . HN 1 1
1077 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1077 1 2 1 1 50 MET ME . 117 . HE# 1 1
1078 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1078 1 2 1 1 126 TYR QE . 193 . HE# 1 1
1079 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1079 1 2 1 1 129 PHE QE . 196 . HE# 1 1
1080 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1080 1 2 1 1 129 PHE HZ . 196 . HZ 1 1
1081 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1081 1 2 1 1 28 MET H . 95 . HN 1 1
1082 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1082 1 2 1 1 34 ARG H . 101 . HN 1 1
1083 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1083 1 2 1 1 130 LEU QD . 197 . HD1# 1 1
1084 1 1 1 1 27 LEU QD . 94 . HD1# 1 1
1084 1 2 1 1 29 HIS H . 96 . HN 1 1
1085 1 1 1 1 27 LEU HA . 94 . HA 1 1
1085 1 2 1 1 28 MET H . 95 . HN 1 1
1086 1 1 1 1 27 LEU H . 94 . HN 1 1
1086 1 2 1 1 28 MET H . 95 . HN 1 1
1087 1 1 1 1 28 MET HA . 95 . HA 1 1
1087 1 2 1 1 50 MET ME . 117 . HE# 1 1
1088 1 1 1 1 28 MET HA . 95 . HA 1 1
1088 1 2 1 1 29 HIS H . 96 . HN 1 1
1089 1 1 1 1 28 MET HA . 95 . HA 1 1
1089 1 2 1 1 30 SER H . 97 . HN 1 1
1090 1 1 1 1 28 MET ME . 95 . HE# 1 1
1090 1 2 1 1 50 MET ME . 117 . HE# 1 1
1091 1 1 1 1 28 MET ME . 95 . HE# 1 1
1091 1 2 1 1 118 TYR QD . 185 . HD# 1 1
1092 1 1 1 1 28 MET ME . 95 . HE# 1 1
1092 1 2 1 1 118 TYR QE . 185 . HE# 1 1
1093 1 1 1 1 28 MET ME . 95 . HE# 1 1
1093 1 2 1 1 121 MET ME . 188 . HE# 1 1
1094 1 1 1 1 28 MET H . 95 . HN 1 1
1094 1 2 1 1 118 TYR QE . 185 . HE# 1 1
1095 1 1 1 1 29 HIS HA . 96 . HA 1 1
1095 1 2 1 1 30 SER H . 97 . HN 1 1
1096 1 1 1 1 29 HIS HB3 . 96 . HB1 1 1
1096 1 2 1 1 30 SER H . 97 . HN 1 1
1097 1 1 1 1 29 HIS HB2 . 96 . HB2 1 1
1097 1 2 1 1 30 SER H . 97 . HN 1 1
1098 1 1 1 1 29 HIS H . 96 . HN 1 1
1098 1 2 1 1 30 SER H . 97 . HN 1 1
1099 1 1 1 1 30 SER HA . 97 . HA 1 1
1099 1 2 1 1 31 PRO QD . 98 . HD# 1 1
1100 1 1 1 1 30 SER H . 97 . HN 1 1
1100 1 2 1 1 33 GLY H . 100 . HN 1 1
1101 1 1 1 1 30 SER H . 97 . HN 1 1
1101 1 2 1 1 34 ARG H . 101 . HN 1 1
1102 1 1 1 1 31 PRO QB . 98 . HB2 1 1
1102 1 2 1 1 32 ALA H . 99 . HN 1 1
1103 1 1 1 1 31 PRO HA . 98 . HA 1 1
1103 1 2 1 1 34 ARG H . 101 . HN 1 1
1104 1 1 1 1 31 PRO HA . 98 . HA 1 1
1104 1 2 1 1 32 ALA H . 99 . HN 1 1
1105 1 1 1 1 32 ALA HA . 99 . HA 1 1
1105 1 2 1 1 33 GLY H . 100 . HN 1 1
1106 1 1 1 1 32 ALA HA . 99 . HA 1 1
1106 1 2 1 1 35 SER QB . 102 . HB# 1 1
1107 1 1 1 1 32 ALA HA . 99 . HA 1 1
1107 1 2 1 1 35 SER H . 102 . HN 1 1
1108 1 1 1 1 32 ALA HA . 99 . HA 1 1
1108 1 2 1 1 36 VAL QG . 103 . HG1# 1 1
1109 1 1 1 1 32 ALA MB . 99 . HB# 1 1
1109 1 2 1 1 33 GLY H . 100 . HN 1 1
1110 1 1 1 1 32 ALA MB . 99 . HB# 1 1
1110 1 2 1 1 34 ARG H . 101 . HN 1 1
1111 1 1 1 1 32 ALA MB . 99 . HB# 1 1
1111 1 2 1 1 35 SER H . 102 . HN 1 1
1112 1 1 1 1 32 ALA H . 99 . HN 1 1
1112 1 2 1 1 33 GLY H . 100 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.1 2.0 4.2 1 1
2 1 . . . . . 2.8 1.8 3.8 1 1
3 1 . . . . . 2.8 2.0 3.8 1 1
4 1 . . . . . 2.8 1.8 3.8 1 1
5 1 . . . . . 2.9 2.0 3.9 1 1
6 1 . . . . . 3.5 2.5 4.7 1 1
7 1 . . . . . 2.5 1.6 3.4 1 1
8 1 . . . . . 3.3 2.1 4.5 1 1
9 1 . . . . . 3.9 2.5 5.3 1 1
10 1 . . . . . 3.3 2.1 4.5 1 1
11 1 . . . . . 2.3 1.5 3.1 1 1
12 1 . . . . . 2.9 2.0 3.9 1 1
13 1 . . . . . 4.0 2.6 5.4 1 1
14 1 . . . . . 2.8 1.8 3.8 1 1
15 1 . . . . . 2.7 1.7 3.7 1 1
16 1 . . . . . 3.4 2.2 4.6 1 1
17 1 . . . . . 2.7 1.7 3.7 1 1
18 1 . . . . . 3.2 2.1 4.3 1 1
19 1 . . . . . 3.7 2.4 5.0 1 1
20 1 . . . . . 3.1 2.0 4.2 1 1
21 1 . . . . . 2.9 1.9 3.9 1 1
22 1 . . . . . 3.4 2.2 4.5 1 1
23 1 . . . . . 3.0 2.0 4.0 1 1
24 1 . . . . . 2.8 1.8 3.8 1 1
25 1 . . . . . 3.2 2.1 4.3 1 1
26 1 . . . . . 2.6 1.7 3.5 1 1
27 1 . . . . . 4.3 3.2 5.4 1 1
28 1 . . . . . 3.1 2.3 3.9 1 1
29 1 . . . . . 3.7 2.8 4.6 1 1
30 1 . . . . . 4.1 3.1 5.1 1 1
31 1 . . . . . 4.2 3.1 5.3 1 1
32 1 . . . . . 3.7 2.8 4.6 1 1
33 1 . . . . . 2.7 2.0 3.4 1 1
34 1 . . . . . 3.9 2.5 5.3 1 1
35 1 . . . . . 4.0 3.0 5.0 1 1
36 1 . . . . . 3.9 2.5 5.3 1 1
37 1 . . . . . 4.2 2.7 5.7 1 1
38 1 . . . . . 3.5 2.6 4.4 1 1
39 1 . . . . . 2.8 2.1 3.5 1 1
40 1 . . . . . 3.0 2.2 3.8 1 1
41 1 . . . . . 3.9 2.9 4.9 1 1
42 1 . . . . . 3.0 2.6 3.8 1 1
43 1 . . . . . 3.2 2.4 3.9 1 1
44 1 . . . . . 2.7 2.0 3.4 1 1
45 1 . . . . . 2.9 2.2 3.6 1 1
46 1 . . . . . 3.8 2.9 4.7 1 1
47 1 . . . . . 3.4 2.6 4.2 1 1
48 1 . . . . . 4.3 3.2 5.4 1 1
49 1 . . . . . 3.3 2.5 4.1 1 1
50 1 . . . . . 3.1 2.3 3.9 1 1
51 1 . . . . . 3.8 2.9 4.7 1 1
52 1 . . . . . 4.0 3.0 5.0 1 1
53 1 . . . . . 3.7 2.8 4.6 1 1
54 1 . . . . . 2.4 1.6 3.2 1 1
55 1 . . . . . 3.3 2.5 4.1 1 1
56 1 . . . . . 2.6 1.9 3.3 1 1
57 1 . . . . . 3.5 2.6 4.4 1 1
58 1 . . . . . 2.7 2.0 3.4 1 1
59 1 . . . . . 3.5 2.6 4.4 1 1
60 1 . . . . . 2.8 1.8 3.8 1 1
61 1 . . . . . 3.0 2.2 3.8 1 1
62 1 . . . . . 4.1 3.1 5.1 1 1
63 1 . . . . . 4.2 3.2 5.2 1 1
64 1 . . . . . 2.8 2.1 3.5 1 1
65 1 . . . . . 3.9 2.9 4.9 1 1
66 1 . . . . . 3.7 2.8 4.6 1 1
67 1 . . . . . 3.8 2.9 4.7 1 1
68 1 . . . . . 4.3 2.8 5.8 1 1
69 1 . . . . . 3.4 2.6 4.2 1 1
70 1 . . . . . 3.3 2.5 3.4 1 1
71 1 . . . . . 2.6 1.9 3.3 1 1
72 1 . . . . . 3.2 2.7 4.0 1 1
73 1 . . . . . 2.8 2.1 3.5 1 1
74 1 . . . . . 3.5 2.3 4.5 1 1
75 1 . . . . . 3.8 3.0 4.7 1 1
76 1 . . . . . 3.8 2.9 4.7 1 1
77 1 . . . . . 4.1 3.1 4.2 1 1
78 1 . . . . . 3.9 2.9 4.9 1 1
79 1 . . . . . 4.0 3.0 5.0 1 1
80 1 . . . . . 3.0 2.2 3.8 1 1
81 1 . . . . . 3.7 2.8 4.6 1 1
82 1 . . . . . 3.5 2.6 4.4 1 1
83 1 . . . . . 3.5 2.3 4.7 1 1
84 1 . . . . . 3.7 2.8 4.6 1 1
85 1 . . . . . 3.4 2.6 4.2 1 1
86 1 . . . . . 3.0 2.2 3.8 1 1
87 1 . . . . . 3.5 2.6 4.4 1 1
88 1 . . . . . 3.7 2.8 4.6 1 1
89 1 . . . . . 3.9 2.9 4.9 1 1
90 1 . . . . . 2.2 1.4 3.0 1 1
91 1 . . . . . 4.1 3.1 5.1 1 1
92 1 . . . . . 2.6 1.9 3.3 1 1
93 1 . . . . . 3.7 2.8 4.6 1 1
94 1 . . . . . 2.7 2.0 3.4 1 1
95 1 . . . . . 2.9 2.2 3.6 1 1
96 1 . . . . . 3.6 2.7 4.5 1 1
97 1 . . . . . 4.0 3.0 5.0 1 1
98 1 . . . . . 2.9 2.2 3.6 1 1
99 1 . . . . . 4.0 3.0 5.0 1 1
100 1 . . . . . 3.4 2.7 4.2 1 1
101 1 . . . . . 3.6 2.3 4.9 1 1
102 1 . . . . . 4.0 2.6 5.4 1 1
103 1 . . . . . 4.2 2.7 5.7 1 1
104 1 . . . . . 4.1 3.1 5.1 1 1
105 1 . . . . . 4.2 3.1 5.3 1 1
106 1 . . . . . 3.1 2.3 3.9 1 1
107 1 . . . . . 3.4 2.6 4.2 1 1
108 1 . . . . . 2.9 2.2 3.6 1 1
109 1 . . . . . 4.8 3.1 6.5 1 1
110 1 . . . . . 3.2 2.1 4.3 1 1
111 1 . . . . . 3.8 2.9 4.5 1 1
112 1 . . . . . 3.2 2.8 4.0 1 1
113 1 . . . . . 3.8 2.9 4.4 1 1
114 1 . . . . . 3.4 2.6 4.2 1 1
115 1 . . . . . 3.7 2.8 4.6 1 1
116 1 . . . . . 4.1 3.1 5.1 1 1
117 1 . . . . . 3.1 2.6 3.9 1 1
118 1 . . . . . 3.7 2.8 4.6 1 1
119 1 . . . . . 3.2 2.4 4.0 1 1
120 1 . . . . . 3.7 2.8 4.6 1 1
121 1 . . . . . 4.1 3.1 5.1 1 1
122 1 . . . . . 3.8 2.9 4.7 1 1
123 1 . . . . . 4.1 3.1 5.1 1 1
124 1 . . . . . 4.3 3.2 5.4 1 1
125 1 . . . . . 3.5 2.6 4.4 1 1
126 1 . . . . . 3.3 2.4 4.5 1 1
127 1 . . . . . 3.6 2.7 4.5 1 1
128 1 . . . . . 3.8 2.9 4.7 1 1
129 1 . . . . . 3.4 2.6 4.2 1 1
130 1 . . . . . 3.0 1.9 4.1 1 1
131 1 . . . . . 3.5 2.6 4.4 1 1
132 1 . . . . . 4.2 2.7 5.7 1 1
133 1 . . . . . 3.1 2.3 3.9 1 1
134 1 . . . . . 2.7 2.0 3.4 1 1
135 1 . . . . . 3.4 2.6 4.2 1 1
136 1 . . . . . 3.8 2.9 4.7 1 1
137 1 . . . . . 3.0 2.0 4.0 1 1
138 1 . . . . . 3.4 2.6 4.2 1 1
139 1 . . . . . 2.2 1.4 3.0 1 1
140 1 . . . . . 2.9 2.2 3.6 1 1
141 1 . . . . . 3.7 2.8 4.6 1 1
142 1 . . . . . 2.5 1.9 3.1 1 1
143 1 . . . . . 4.1 3.1 5.1 1 1
144 1 . . . . . 3.1 2.3 3.9 1 1
145 1 . . . . . 4.2 3.1 5.3 1 1
146 1 . . . . . 3.4 2.2 4.6 1 1
147 1 . . . . . 3.9 2.9 4.9 1 1
148 1 . . . . . 3.9 2.9 4.9 1 1
149 1 . . . . . 3.2 2.1 4.3 1 1
150 1 . . . . . 4.0 3.0 5.0 1 1
151 1 . . . . . 2.8 1.8 3.8 1 1
152 1 . . . . . 3.3 2.1 4.5 1 1
153 1 . . . . . 3.9 2.9 4.9 1 1
154 1 . . . . . 4.2 3.1 5.3 1 1
155 1 . . . . . 2.5 1.9 3.1 1 1
156 1 . . . . . 4.4 3.3 5.5 1 1
157 1 . . . . . 3.1 2.3 3.9 1 1
158 1 . . . . . 3.5 2.3 4.7 1 1
159 1 . . . . . 3.6 2.7 4.5 1 1
160 1 . . . . . 3.7 2.4 5.0 1 1
161 1 . . . . . 4.0 3.0 5.0 1 1
162 1 . . . . . 3.8 2.5 5.1 1 1
163 1 . . . . . 2.7 2.0 3.4 1 1
164 1 . . . . . 3.2 2.4 4.0 1 1
165 1 . . . . . 3.1 2.0 4.2 1 1
166 1 . . . . . 3.8 2.9 4.7 1 1
167 1 . . . . . 2.5 1.9 3.1 1 1
168 1 . . . . . 3.4 2.4 4.6 1 1
169 1 . . . . . 3.8 2.5 5.1 1 1
170 1 . . . . . 4.1 3.1 5.1 1 1
171 1 . . . . . . 3.2 4.1 1 1
172 1 . . . . . 3.3 2.5 4.1 1 1
173 1 . . . . . 3.5 2.6 3.8 1 1
174 1 . . . . . 4.0 3.0 5.0 1 1
175 1 . . . . . 3.7 2.8 4.6 1 1
176 1 . . . . . 4.3 3.2 5.4 1 1
177 1 . . . . . 4.1 3.1 5.1 1 1
178 1 . . . . . 3.9 2.5 5.3 1 1
179 1 . . . . . 4.1 3.1 5.1 1 1
180 1 . . . . . 4.2 2.7 5.7 1 1
181 1 . . . . . 3.7 2.8 4.6 1 1
182 1 . . . . . 3.3 2.5 3.9 1 1
183 1 . . . . . 3.2 2.4 4.0 1 1
184 1 . . . . . 3.4 2.5 4.3 1 1
185 1 . . . . . 3.5 2.3 4.7 1 1
186 1 . . . . . 4.2 2.7 5.7 1 1
187 1 . . . . . 3.5 2.6 4.4 1 1
188 1 . . . . . 3.1 2.3 3.9 1 1
189 1 . . . . . 3.5 2.5 4.7 1 1
190 1 . . . . . 3.8 2.9 4.7 1 1
191 1 . . . . . 3.9 2.9 4.9 1 1
192 1 . . . . . 3.5 2.6 4.4 1 1
193 1 . . . . . 3.4 2.4 4.4 1 1
194 1 . . . . . 3.8 2.9 4.7 1 1
195 1 . . . . . 3.5 2.6 4.4 1 1
196 1 . . . . . 3.2 2.4 4.0 1 1
197 1 . . . . . 3.9 2.9 4.9 1 1
198 1 . . . . . 3.7 2.8 4.6 1 1
199 1 . . . . . 2.7 2.0 3.3 1 1
200 1 . . . . . 3.8 2.8 4.8 1 1
201 1 . . . . . 3.7 2.8 4.6 1 1
202 1 . . . . . 3.1 2.3 3.9 1 1
203 1 . . . . . 3.8 2.5 5.1 1 1
204 1 . . . . . 3.8 2.9 4.7 1 1
205 1 . . . . . 4.2 3.1 5.0 1 1
206 1 . . . . . 3.0 2.2 3.8 1 1
207 1 . . . . . 3.8 2.9 4.7 1 1
208 1 . . . . . 4.3 3.2 4.6 1 1
209 1 . . . . . 3.0 1.9 4.1 1 1
210 1 . . . . . 3.4 2.8 4.2 1 1
211 1 . . . . . 2.9 2.2 3.6 1 1
212 1 . . . . . 4.1 3.1 5.1 1 1
213 1 . . . . . 3.4 2.6 4.2 1 1
214 1 . . . . . 3.9 2.9 4.9 1 1
215 1 . . . . . 4.0 2.6 5.4 1 1
216 1 . . . . . 4.1 3.1 5.1 1 1
217 1 . . . . . 3.1 2.3 3.9 1 1
218 1 . . . . . 3.6 2.3 4.9 1 1
219 1 . . . . . 4.1 3.1 5.1 1 1
220 1 . . . . . 3.2 2.4 4.0 1 1
221 1 . . . . . 3.9 2.9 4.9 1 1
222 1 . . . . . 3.9 2.9 4.9 1 1
223 1 . . . . . 3.9 2.9 4.9 1 1
224 1 . . . . . 3.5 2.6 4.4 1 1
225 1 . . . . . 3.3 2.5 4.1 1 1
226 1 . . . . . 3.5 2.6 4.4 1 1
227 1 . . . . . 3.9 2.9 4.9 1 1
228 1 . . . . . 4.0 3.0 5.0 1 1
229 1 . . . . . 3.8 2.8 4.8 1 1
230 1 . . . . . 3.9 2.9 4.9 1 1
231 1 . . . . . 4.2 3.1 5.3 1 1
232 1 . . . . . 3.9 2.9 4.9 1 1
233 1 . . . . . 4.0 3.0 5.0 1 1
234 1 . . . . . 4.2 3.1 5.3 1 1
235 1 . . . . . 3.4 2.6 4.2 1 1
236 1 . . . . . 3.5 2.6 4.4 1 1
237 1 . . . . . 4.1 3.1 5.1 1 1
238 1 . . . . . 3.5 2.6 4.4 1 1
239 1 . . . . . 4.2 3.1 5.3 1 1
240 1 . . . . . 4.1 3.1 5.1 1 1
241 1 . . . . . 3.5 2.6 4.4 1 1
242 1 . . . . . 3.0 2.2 3.8 1 1
243 1 . . . . . 3.8 2.5 5.1 1 1
244 1 . . . . . 3.5 2.6 4.4 1 1
245 1 . . . . . 3.5 2.6 4.4 1 1
246 1 . . . . . 3.1 2.7 3.9 1 1
247 1 . . . . . 4.2 3.1 5.3 1 1
248 1 . . . . . 3.8 2.9 4.7 1 1
249 1 . . . . . 4.0 3.0 5.0 1 1
250 1 . . . . . 3.4 2.2 4.6 1 1
251 1 . . . . . 3.6 2.7 4.5 1 1
252 1 . . . . . 2.9 2.2 3.6 1 1
253 1 . . . . . 3.7 2.8 4.6 1 1
254 1 . . . . . 3.2 2.4 4.0 1 1
255 1 . . . . . 3.4 2.6 4.2 1 1
256 1 . . . . . 2.3 1.5 3.1 1 1
257 1 . . . . . 4.1 3.1 5.1 1 1
258 1 . . . . . 2.7 2.0 3.4 1 1
259 1 . . . . . 4.1 3.1 5.1 1 1
260 1 . . . . . 3.5 2.7 4.4 1 1
261 1 . . . . . 4.0 3.0 5.0 1 1
262 1 . . . . . 2.5 1.9 3.1 1 1
263 1 . . . . . 3.3 2.5 4.1 1 1
264 1 . . . . . 3.8 2.5 5.1 1 1
265 1 . . . . . 3.3 2.6 4.1 1 1
266 1 . . . . . 2.8 2.1 3.5 1 1
267 1 . . . . . 4.1 3.1 5.1 1 1
268 1 . . . . . 3.9 2.9 4.9 1 1
269 1 . . . . . 3.7 2.8 4.6 1 1
270 1 . . . . . 3.5 2.6 4.4 1 1
271 1 . . . . . 4.0 2.6 5.4 1 1
272 1 . . . . . 3.7 2.4 5.0 1 1
273 1 . . . . . 3.0 2.2 3.8 1 1
274 1 . . . . . 3.7 2.8 4.6 1 1
275 1 . . . . . 4.1 3.1 5.1 1 1
276 1 . . . . . 3.7 2.8 4.6 1 1
277 1 . . . . . 4.1 3.1 5.1 1 1
278 1 . . . . . 3.0 2.3 3.7 1 1
279 1 . . . . . 3.4 2.2 4.6 1 1
280 1 . . . . . 3.6 2.7 4.5 1 1
281 1 . . . . . 3.8 2.5 5.1 1 1
282 1 . . . . . 3.9 2.9 4.9 1 1
283 1 . . . . . 2.8 2.1 3.5 1 1
284 1 . . . . . 4.5 2.9 6.1 1 1
285 1 . . . . . 3.6 2.8 4.5 1 1
286 1 . . . . . 3.5 2.6 4.4 1 1
287 1 . . . . . 2.8 2.2 3.5 1 1
288 1 . . . . . 3.7 2.8 4.6 1 1
289 1 . . . . . 2.6 1.7 3.5 1 1
290 1 . . . . . 2.6 1.9 3.3 1 1
291 1 . . . . . 3.4 2.2 4.3 1 1
292 1 . . . . . 4.0 3.0 4.6 1 1
293 1 . . . . . 3.2 2.3 4.3 1 1
294 1 . . . . . 3.5 2.6 4.4 1 1
295 1 . . . . . 3.4 2.5 3.9 1 1
296 1 . . . . . 3.3 2.5 4.1 1 1
297 1 . . . . . 3.7 2.4 5.0 1 1
298 1 . . . . . 3.6 2.7 4.5 1 1
299 1 . . . . . 3.3 2.5 4.1 1 1
300 1 . . . . . 3.6 2.7 4.5 1 1
301 1 . . . . . 3.9 2.9 4.9 1 1
302 1 . . . . . 3.0 2.3 3.7 1 1
303 1 . . . . . 3.4 3.0 4.2 1 1
304 1 . . . . . 4.3 3.2 5.4 1 1
305 1 . . . . . 2.9 2.2 3.6 1 1
306 1 . . . . . 3.1 2.6 3.9 1 1
307 1 . . . . . 3.6 2.7 4.5 1 1
308 1 . . . . . 3.9 2.9 4.9 1 1
309 1 . . . . . 4.1 3.1 5.1 1 1
310 1 . . . . . 3.9 2.9 4.9 1 1
311 1 . . . . . 3.0 1.9 4.1 1 1
312 1 . . . . . 3.0 2.2 3.8 1 1
313 1 . . . . . 4.3 3.2 5.4 1 1
314 1 . . . . . 3.4 2.6 4.2 1 1
315 1 . . . . . 3.4 2.3 4.6 1 1
316 1 . . . . . 3.7 2.8 4.6 1 1
317 1 . . . . . 3.6 2.7 4.1 1 1
318 1 . . . . . 3.7 2.8 4.6 1 1
319 1 . . . . . 3.6 2.3 4.9 1 1
320 1 . . . . . 3.9 2.9 4.9 1 1
321 1 . . . . . 3.8 2.5 5.1 1 1
322 1 . . . . . 3.8 2.9 4.7 1 1
323 1 . . . . . 3.6 2.4 4.8 1 1
324 1 . . . . . 3.4 2.6 4.2 1 1
325 1 . . . . . 2.9 2.2 3.6 1 1
326 1 . . . . . 3.6 2.7 4.5 1 1
327 1 . . . . . 4.0 3.0 5.0 1 1
328 1 . . . . . 2.1 1.4 2.8 1 1
329 1 . . . . . 3.7 2.8 4.6 1 1
330 1 . . . . . 3.7 2.8 4.6 1 1
331 1 . . . . . 3.4 1.9 4.9 1 1
332 1 . . . . . 3.2 2.4 4.0 1 1
333 1 . . . . . 4.2 2.7 5.7 1 1
334 1 . . . . . 3.5 2.8 4.4 1 1
335 1 . . . . . 2.8 2.1 3.5 1 1
336 1 . . . . . 3.1 2.3 3.9 1 1
337 1 . . . . . 2.9 2.2 3.6 1 1
338 1 . . . . . 2.6 1.7 3.5 1 1
339 1 . . . . . 3.5 2.6 4.4 1 1
340 1 . . . . . 3.6 2.7 4.5 1 1
341 1 . . . . . 3.8 2.9 4.7 1 1
342 1 . . . . . 3.2 2.4 4.0 1 1
343 1 . . . . . 3.2 2.2 4.3 1 1
344 1 . . . . . 4.0 2.6 5.0 1 1
345 1 . . . . . 3.3 2.5 4.1 1 1
346 1 . . . . . 4.1 3.1 5.1 1 1
347 1 . . . . . 3.5 2.3 4.6 1 1
348 1 . . . . . 4.3 2.8 5.8 1 1
349 1 . . . . . 3.2 2.1 4.3 1 1
350 1 . . . . . 4.2 3.1 5.3 1 1
351 1 . . . . . 3.7 2.8 4.6 1 1
352 1 . . . . . 2.7 1.8 3.6 1 1
353 1 . . . . . . 3.0 3.5 1 1
354 1 . . . . . 3.7 2.8 4.6 1 1
355 1 . . . . . 2.8 2.1 3.5 1 1
356 1 . . . . . 3.1 2.0 4.2 1 1
357 1 . . . . . 3.9 2.9 4.9 1 1
358 1 . . . . . 2.9 2.2 3.6 1 1
359 1 . . . . . 3.4 2.6 4.2 1 1
360 1 . . . . . 3.6 2.7 4.5 1 1
361 1 . . . . . 3.7 2.8 4.6 1 1
362 1 . . . . . 4.0 3.0 5.0 1 1
363 1 . . . . . 3.1 2.3 3.9 1 1
364 1 . . . . . 2.6 2.2 3.3 1 1
365 1 . . . . . 3.8 2.9 4.7 1 1
366 1 . . . . . 3.8 2.9 4.7 1 1
367 1 . . . . . 4.3 3.2 5.4 1 1
368 1 . . . . . 3.5 2.6 4.4 1 1
369 1 . . . . . 4.3 3.2 5.4 1 1
370 1 . . . . . 3.2 2.1 4.3 1 1
371 1 . . . . . 3.6 2.7 4.5 1 1
372 1 . . . . . 2.3 1.5 3.1 1 1
373 1 . . . . . 2.8 2.1 3.5 1 1
374 1 . . . . . 3.3 2.5 4.1 1 1
375 1 . . . . . 3.6 2.7 4.5 1 1
376 1 . . . . . 2.9 2.2 3.6 1 1
377 1 . . . . . 3.1 2.3 3.9 1 1
378 1 . . . . . 2.9 2.2 3.6 1 1
379 1 . . . . . 2.5 2.0 3.4 1 1
380 1 . . . . . 2.8 2.1 3.5 1 1
381 1 . . . . . 4.0 3.0 4.6 1 1
382 1 . . . . . 3.8 2.9 4.7 1 1
383 1 . . . . . 2.8 2.1 3.5 1 1
384 1 . . . . . 2.7 2.0 3.4 1 1
385 1 . . . . . 3.9 2.9 4.9 1 1
386 1 . . . . . 2.8 2.1 3.5 1 1
387 1 . . . . . . 3.2 3.9 1 1
388 1 . . . . . 4.0 3.0 5.0 1 1
389 1 . . . . . 3.4 2.6 4.2 1 1
390 1 . . . . . 3.7 2.8 4.6 1 1
391 1 . . . . . 3.6 2.7 4.5 1 1
392 1 . . . . . 3.3 2.1 4.5 1 1
393 1 . . . . . 3.0 2.2 3.8 1 1
394 1 . . . . . 2.9 2.2 3.6 1 1
395 1 . . . . . 3.5 2.6 4.4 1 1
396 1 . . . . . 3.9 2.9 4.9 1 1
397 1 . . . . . 3.9 2.9 4.9 1 1
398 1 . . . . . 3.9 2.9 4.9 1 1
399 1 . . . . . 2.6 1.7 3.5 1 1
400 1 . . . . . 3.0 2.2 3.8 1 1
401 1 . . . . . 2.9 2.2 3.6 1 1
402 1 . . . . . 4.6 3.5 5.7 1 1
403 1 . . . . . 3.5 2.6 4.4 1 1
404 1 . . . . . 3.2 2.4 4.0 1 1
405 1 . . . . . 2.7 1.8 3.6 1 1
406 1 . . . . . 3.0 2.2 3.8 1 1
407 1 . . . . . 3.1 2.0 4.2 1 1
408 1 . . . . . 3.4 2.6 4.2 1 1
409 1 . . . . . 2.8 2.1 3.5 1 1
410 1 . . . . . 4.4 3.3 5.5 1 1
411 1 . . . . . 3.6 2.4 4.8 1 1
412 1 . . . . . 3.3 2.5 4.1 1 1
413 1 . . . . . 3.3 2.5 4.1 1 1
414 1 . . . . . 3.8 2.9 4.7 1 1
415 1 . . . . . 3.0 2.2 3.8 1 1
416 1 . . . . . 3.3 2.1 4.5 1 1
417 1 . . . . . 3.4 2.6 4.2 1 1
418 1 . . . . . 3.2 2.1 4.3 1 1
419 1 . . . . . 3.4 2.6 4.2 1 1
420 1 . . . . . 3.9 2.5 5.3 1 1
421 1 . . . . . 3.7 2.8 4.6 1 1
422 1 . . . . . 2.9 2.2 3.6 1 1
423 1 . . . . . 4.1 3.1 5.1 1 1
424 1 . . . . . 3.3 2.5 4.1 1 1
425 1 . . . . . 4.1 3.1 5.1 1 1
426 1 . . . . . 2.5 1.6 3.4 1 1
427 1 . . . . . 2.8 2.1 3.5 1 1
428 1 . . . . . 3.5 2.6 4.4 1 1
429 1 . . . . . 3.0 2.2 3.8 1 1
430 1 . . . . . 3.9 2.9 4.9 1 1
431 1 . . . . . 4.0 3.0 5.0 1 1
432 1 . . . . . 4.2 3.1 5.3 1 1
433 1 . . . . . 3.0 2.2 3.8 1 1
434 1 . . . . . 4.5 3.4 5.6 1 1
435 1 . . . . . 3.6 2.7 4.5 1 1
436 1 . . . . . 3.2 2.1 4.3 1 1
437 1 . . . . . 3.7 3.0 4.6 1 1
438 1 . . . . . 3.3 2.5 4.1 1 1
439 1 . . . . . 3.9 2.9 4.9 1 1
440 1 . . . . . 4.0 3.0 5.0 1 1
441 1 . . . . . 4.3 3.2 5.4 1 1
442 1 . . . . . 2.6 1.9 3.3 1 1
443 1 . . . . . 3.0 1.9 4.1 1 1
444 1 . . . . . 3.3 2.5 4.1 1 1
445 1 . . . . . 3.8 2.9 4.7 1 1
446 1 . . . . . 3.8 3.2 4.7 1 1
447 1 . . . . . 3.9 2.9 4.9 1 1
448 1 . . . . . 2.9 2.2 3.6 1 1
449 1 . . . . . 3.3 2.5 4.1 1 1
450 1 . . . . . 3.6 2.7 4.5 1 1
451 1 . . . . . 3.7 2.8 4.1 1 1
452 1 . . . . . 3.9 2.9 4.9 1 1
453 1 . . . . . 3.0 2.2 3.8 1 1
454 1 . . . . . 2.6 1.9 3.3 1 1
455 1 . . . . . 3.9 2.9 4.9 1 1
456 1 . . . . . 4.0 3.0 5.0 1 1
457 1 . . . . . 3.9 2.9 4.9 1 1
458 1 . . . . . 3.0 2.2 3.8 1 1
459 1 . . . . . 4.3 2.8 5.8 1 1
460 1 . . . . . 3.7 2.4 5.0 1 1
461 1 . . . . . 3.7 2.8 4.6 1 1
462 1 . . . . . 3.4 2.2 4.6 1 1
463 1 . . . . . 3.9 2.5 5.3 1 1
464 1 . . . . . 4.3 3.2 5.4 1 1
465 1 . . . . . 2.7 1.7 3.7 1 1
466 1 . . . . . 3.3 2.5 4.1 1 1
467 1 . . . . . 3.2 2.1 4.3 1 1
468 1 . . . . . 3.7 2.8 4.6 1 1
469 1 . . . . . 2.2 1.6 2.8 1 1
470 1 . . . . . 3.7 2.8 4.6 1 1
471 1 . . . . . 4.0 3.0 5.0 1 1
472 1 . . . . . 3.2 2.4 4.0 1 1
473 1 . . . . . 3.4 2.6 4.2 1 1
474 1 . . . . . 4.0 3.0 5.0 1 1
475 1 . . . . . 3.2 2.4 4.0 1 1
476 1 . . . . . 3.7 2.4 5.0 1 1
477 1 . . . . . 3.5 2.6 4.4 1 1
478 1 . . . . . 3.7 2.4 5.0 1 1
479 1 . . . . . 3.8 3.1 4.7 1 1
480 1 . . . . . 4.1 3.1 5.1 1 1
481 1 . . . . . 3.2 2.5 4.0 1 1
482 1 . . . . . 3.1 2.6 3.9 1 1
483 1 . . . . . 3.4 2.7 4.2 1 1
484 1 . . . . . 2.9 2.2 3.6 1 1
485 1 . . . . . 3.7 2.8 4.6 1 1
486 1 . . . . . 4.2 3.1 5.3 1 1
487 1 . . . . . 3.1 2.3 3.9 1 1
488 1 . . . . . 4.0 3.0 5.0 1 1
489 1 . . . . . 3.7 2.8 4.6 1 1
490 1 . . . . . 3.2 2.4 4.0 1 1
491 1 . . . . . 3.3 2.1 4.5 1 1
492 1 . . . . . 3.6 2.7 4.5 1 1
493 1 . . . . . 3.3 2.5 4.1 1 1
494 1 . . . . . 3.4 2.6 4.2 1 1
495 1 . . . . . 3.2 2.1 4.3 1 1
496 1 . . . . . 2.8 2.1 3.5 1 1
497 1 . . . . . 3.0 2.2 3.8 1 1
498 1 . . . . . 2.9 2.2 3.9 1 1
499 1 . . . . . 3.9 3.1 4.9 1 1
500 1 . . . . . 4.4 3.3 5.5 1 1
501 1 . . . . . 4.0 3.0 5.0 1 1
502 1 . . . . . 3.0 2.2 3.8 1 1
503 1 . . . . . 4.2 2.7 5.7 1 1
504 1 . . . . . 3.8 2.8 4.8 1 1
505 1 . . . . . 3.7 2.8 4.6 1 1
506 1 . . . . . 4.5 3.4 5.6 1 1
507 1 . . . . . 3.9 2.5 5.3 1 1
508 1 . . . . . 3.9 2.5 5.3 1 1
509 1 . . . . . 4.1 3.1 5.1 1 1
510 1 . . . . . 3.6 2.7 4.5 1 1
511 1 . . . . . 3.7 3.1 4.6 1 1
512 1 . . . . . 4.1 3.1 5.1 1 1
513 1 . . . . . 3.8 2.9 4.7 1 1
514 1 . . . . . 3.3 2.5 4.1 1 1
515 1 . . . . . 2.7 2.0 3.4 1 1
516 1 . . . . . 4.4 2.9 5.9 1 1
517 1 . . . . . 4.1 3.1 5.1 1 1
518 1 . . . . . 3.2 2.4 4.0 1 1
519 1 . . . . . 3.8 2.9 4.7 1 1
520 1 . . . . . 3.2 2.4 4.0 1 1
521 1 . . . . . 3.7 2.8 4.6 1 1
522 1 . . . . . 2.8 2.1 3.5 1 1
523 1 . . . . . 3.9 2.9 4.9 1 1
524 1 . . . . . 3.0 2.2 3.8 1 1
525 1 . . . . . 3.3 2.1 4.5 1 1
526 1 . . . . . 3.3 2.2 4.4 1 1
527 1 . . . . . 3.6 2.7 4.5 1 1
528 1 . . . . . 3.6 2.7 4.5 1 1
529 1 . . . . . 3.7 2.8 4.6 1 1
530 1 . . . . . 4.2 3.1 4.5 1 1
531 1 . . . . . 3.7 2.4 5.0 1 1
532 1 . . . . . 4.0 3.0 5.0 1 1
533 1 . . . . . 3.4 2.2 4.6 1 1
534 1 . . . . . 3.1 2.3 3.9 1 1
535 1 . . . . . 4.1 2.7 5.1 1 1
536 1 . . . . . 3.2 2.1 4.3 1 1
537 1 . . . . . 3.4 2.2 4.6 1 1
538 1 . . . . . 3.7 2.8 4.6 1 1
539 1 . . . . . 4.0 3.0 5.0 1 1
540 1 . . . . . 4.1 3.1 5.1 1 1
541 1 . . . . . 3.5 2.6 4.3 1 1
542 1 . . . . . 3.9 2.9 4.6 1 1
543 1 . . . . . 4.0 3.0 5.0 1 1
544 1 . . . . . 3.8 2.9 4.7 1 1
545 1 . . . . . 3.6 2.7 4.5 1 1
546 1 . . . . . 3.8 2.5 5.1 1 1
547 1 . . . . . 3.7 2.8 4.2 1 1
548 1 . . . . . 2.9 2.9 3.6 1 1
549 1 . . . . . 2.5 1.9 3.1 1 1
550 1 . . . . . 2.9 1.9 3.8 1 1
551 1 . . . . . 3.0 2.8 3.8 1 1
552 1 . . . . . 2.8 2.3 3.5 1 1
553 1 . . . . . 3.5 2.6 4.4 1 1
554 1 . . . . . 3.7 2.9 4.4 1 1
555 1 . . . . . 3.9 2.9 4.9 1 1
556 1 . . . . . 3.0 2.2 3.8 1 1
557 1 . . . . . 3.3 2.1 4.5 1 1
558 1 . . . . . 3.3 2.5 4.1 1 1
559 1 . . . . . 3.1 2.3 3.9 1 1
560 1 . . . . . 2.9 2.2 3.6 1 1
561 1 . . . . . 4.1 3.1 5.1 1 1
562 1 . . . . . 3.0 1.9 4.1 1 1
563 1 . . . . . 3.6 2.7 4.5 1 1
564 1 . . . . . 3.8 2.9 4.7 1 1
565 1 . . . . . 3.0 2.2 3.8 1 1
566 1 . . . . . 3.3 2.1 4.5 1 1
567 1 . . . . . 3.4 2.6 4.2 1 1
568 1 . . . . . 3.2 2.4 4.0 1 1
569 1 . . . . . 3.4 2.2 4.6 1 1
570 1 . . . . . 2.9 2.2 3.6 1 1
571 1 . . . . . 2.7 2.6 3.4 1 1
572 1 . . . . . 3.1 2.3 3.9 1 1
573 1 . . . . . 2.7 2.6 3.4 1 1
574 1 . . . . . 3.5 2.6 4.4 1 1
575 1 . . . . . 4.2 3.1 5.3 1 1
576 1 . . . . . 3.5 2.6 4.4 1 1
577 1 . . . . . 2.3 1.7 2.9 1 1
578 1 . . . . . 3.6 2.7 4.5 1 1
579 1 . . . . . 3.6 2.7 4.5 1 1
580 1 . . . . . 3.1 2.3 3.9 1 1
581 1 . . . . . 3.9 2.5 5.3 1 1
582 1 . . . . . 3.9 2.9 4.9 1 1
583 1 . . . . . 3.1 2.0 4.2 1 1
584 1 . . . . . 3.3 2.1 4.5 1 1
585 1 . . . . . 3.5 2.6 4.4 1 1
586 1 . . . . . 3.7 2.8 4.6 1 1
587 1 . . . . . 3.7 2.8 4.6 1 1
588 1 . . . . . 4.1 3.1 4.9 1 1
589 1 . . . . . 3.5 2.6 4.4 1 1
590 1 . . . . . 3.8 2.9 4.7 1 1
591 1 . . . . . 3.9 2.5 5.3 1 1
592 1 . . . . . 3.0 2.2 3.8 1 1
593 1 . . . . . 2.8 1.8 3.2 1 1
594 1 . . . . . 2.9 2.2 3.4 1 1
595 1 . . . . . 2.9 2.2 3.6 1 1
596 1 . . . . . 3.6 2.7 4.5 1 1
597 1 . . . . . 3.9 2.9 4.4 1 1
598 1 . . . . . 3.7 2.8 3.9 1 1
599 1 . . . . . 2.7 2.7 3.4 1 1
600 1 . . . . . . 2.7 3.3 1 1
601 1 . . . . . 3.1 2.9 3.9 1 1
602 1 . . . . . 4.1 3.1 5.1 1 1
603 1 . . . . . 4.1 3.1 5.1 1 1
604 1 . . . . . 3.5 2.6 4.4 1 1
605 1 . . . . . 3.1 2.3 3.8 1 1
606 1 . . . . . 3.6 2.7 4.5 1 1
607 1 . . . . . 3.5 2.6 4.4 1 1
608 1 . . . . . 3.5 2.6 4.4 1 1
609 1 . . . . . 2.6 1.7 3.5 1 1
610 1 . . . . . 3.0 2.2 3.8 1 1
611 1 . . . . . 2.4 1.8 3.0 1 1
612 1 . . . . . 4.1 2.7 5.5 1 1
613 1 . . . . . 3.0 2.0 3.9 1 1
614 1 . . . . . 3.2 2.6 4.0 1 1
615 1 . . . . . 4.0 2.9 5.4 1 1
616 1 . . . . . 3.2 2.3 4.3 1 1
617 1 . . . . . 3.5 2.6 4.4 1 1
618 1 . . . . . 4.4 3.3 5.5 1 1
619 1 . . . . . 3.6 2.7 4.5 1 1
620 1 . . . . . 2.3 1.7 2.9 1 1
621 1 . . . . . 2.7 1.7 3.4 1 1
622 1 . . . . . 3.2 2.4 4.0 1 1
623 1 . . . . . 3.7 2.8 4.6 1 1
624 1 . . . . . 3.3 2.5 4.1 1 1
625 1 . . . . . 4.0 3.0 5.0 1 1
626 1 . . . . . 3.4 2.6 4.1 1 1
627 1 . . . . . 3.5 2.6 4.4 1 1
628 1 . . . . . 3.2 2.4 4.0 1 1
629 1 . . . . . 3.3 2.5 4.1 1 1
630 1 . . . . . 2.8 2.1 3.5 1 1
631 1 . . . . . 3.6 2.7 4.5 1 1
632 1 . . . . . 4.1 3.1 5.1 1 1
633 1 . . . . . 4.1 3.1 5.1 1 1
634 1 . . . . . 4.0 3.1 5.0 1 1
635 1 . . . . . 3.0 2.0 4.0 1 1
636 1 . . . . . 3.2 2.4 4.0 1 1
637 1 . . . . . 3.1 2.0 4.2 1 1
638 1 . . . . . 3.9 2.9 4.9 1 1
639 1 . . . . . 3.8 2.9 4.7 1 1
640 1 . . . . . 3.8 2.9 4.7 1 1
641 1 . . . . . 4.3 3.2 5.4 1 1
642 1 . . . . . 2.7 2.0 3.4 1 1
643 1 . . . . . 3.9 2.9 4.9 1 1
644 1 . . . . . 3.2 2.4 4.0 1 1
645 1 . . . . . 3.9 2.9 4.9 1 1
646 1 . . . . . 3.5 2.6 4.4 1 1
647 1 . . . . . 3.7 2.9 4.6 1 1
648 1 . . . . . 3.8 2.9 4.7 1 1
649 1 . . . . . 2.9 2.4 3.6 1 1
650 1 . . . . . 2.6 1.9 3.3 1 1
651 1 . . . . . 3.3 2.2 4.5 1 1
652 1 . . . . . 3.0 1.9 4.1 1 1
653 1 . . . . . 3.4 2.3 4.6 1 1
654 1 . . . . . 3.0 1.9 4.1 1 1
655 1 . . . . . 3.6 2.7 4.5 1 1
656 1 . . . . . 3.0 2.2 3.8 1 1
657 1 . . . . . 3.1 2.0 4.2 1 1
658 1 . . . . . 2.6 1.7 3.5 1 1
659 1 . . . . . 2.8 2.1 3.5 1 1
660 1 . . . . . 3.7 3.0 4.6 1 1
661 1 . . . . . 3.0 2.2 3.8 1 1
662 1 . . . . . 3.6 2.4 4.9 1 1
663 1 . . . . . 3.5 2.8 4.4 1 1
664 1 . . . . . 3.6 2.7 4.5 1 1
665 1 . . . . . 3.8 2.9 4.7 1 1
666 1 . . . . . 2.8 2.1 3.5 1 1
667 1 . . . . . 3.5 2.3 4.7 1 1
668 1 . . . . . 3.8 2.5 5.1 1 1
669 1 . . . . . 3.8 2.9 4.7 1 1
670 1 . . . . . 4.0 3.0 5.0 1 1
671 1 . . . . . 2.4 1.8 3.0 1 1
672 1 . . . . . 3.6 2.7 4.5 1 1
673 1 . . . . . 3.3 2.2 4.4 1 1
674 1 . . . . . 2.8 1.8 3.8 1 1
675 1 . . . . . 3.0 2.0 4.0 1 1
676 1 . . . . . 2.7 2.0 3.4 1 1
677 1 . . . . . 3.9 2.9 4.9 1 1
678 1 . . . . . 2.9 1.9 3.9 1 1
679 1 . . . . . 3.3 2.2 4.4 1 1
680 1 . . . . . 4.1 3.1 5.1 1 1
681 1 . . . . . 2.7 2.0 3.4 1 1
682 1 . . . . . 4.0 3.0 5.0 1 1
683 1 . . . . . 3.4 2.6 4.2 1 1
684 1 . . . . . 3.8 2.9 4.7 1 1
685 1 . . . . . 3.9 2.6 5.2 1 1
686 1 . . . . . 4.1 3.1 5.1 1 1
687 1 . . . . . 3.8 2.9 4.7 1 1
688 1 . . . . . 3.0 2.2 3.8 1 1
689 1 . . . . . 4.6 3.5 5.7 1 1
690 1 . . . . . 2.8 1.8 3.8 1 1
691 1 . . . . . 3.4 2.6 4.2 1 1
692 1 . . . . . 4.1 3.1 5.1 1 1
693 1 . . . . . 4.2 3.1 5.3 1 1
694 1 . . . . . 4.1 2.7 5.5 1 1
695 1 . . . . . 2.5 1.9 3.1 1 1
696 1 . . . . . 3.2 2.1 4.3 1 1
697 1 . . . . . 4.0 3.0 5.0 1 1
698 1 . . . . . 3.5 2.6 4.4 1 1
699 1 . . . . . 3.1 2.0 4.2 1 1
700 1 . . . . . 3.3 2.5 4.1 1 1
701 1 . . . . . 4.2 3.1 5.3 1 1
702 1 . . . . . 3.3 2.5 4.1 1 1
703 1 . . . . . 3.8 2.9 4.7 1 1
704 1 . . . . . 3.6 2.7 4.5 1 1
705 1 . . . . . 3.7 2.8 4.6 1 1
706 1 . . . . . 3.9 2.5 5.3 1 1
707 1 . . . . . 3.5 2.3 4.7 1 1
708 1 . . . . . 3.6 2.3 4.9 1 1
709 1 . . . . . 2.8 2.1 3.5 1 1
710 1 . . . . . 3.9 2.9 4.9 1 1
711 1 . . . . . 3.8 2.9 4.7 1 1
712 1 . . . . . 3.5 2.3 4.7 1 1
713 1 . . . . . 3.4 2.6 4.2 1 1
714 1 . . . . . 3.6 2.7 4.5 1 1
715 1 . . . . . 3.7 2.8 4.6 1 1
716 1 . . . . . 3.4 2.6 4.2 1 1
717 1 . . . . . 3.2 2.4 4.0 1 1
718 1 . . . . . 3.4 2.6 4.2 1 1
719 1 . . . . . 3.3 2.5 4.1 1 1
720 1 . . . . . 2.4 1.5 3.3 1 1
721 1 . . . . . 2.9 2.2 3.6 1 1
722 1 . . . . . 3.8 2.9 4.7 1 1
723 1 . . . . . 4.0 3.0 5.0 1 1
724 1 . . . . . 3.9 2.9 4.9 1 1
725 1 . . . . . 2.9 2.2 3.6 1 1
726 1 . . . . . 4.0 3.0 5.0 1 1
727 1 . . . . . 3.9 2.9 4.9 1 1
728 1 . . . . . 3.9 2.9 4.9 1 1
729 1 . . . . . 3.2 2.4 4.0 1 1
730 1 . . . . . 2.8 1.8 3.8 1 1
731 1 . . . . . 3.4 2.3 4.6 1 1
732 1 . . . . . 3.3 2.5 4.0 1 1
733 1 . . . . . 3.5 2.8 4.4 1 1
734 1 . . . . . 3.4 2.6 4.2 1 1
735 1 . . . . . 4.2 3.1 5.3 1 1
736 1 . . . . . 3.4 2.7 4.2 1 1
737 1 . . . . . 3.6 2.8 4.5 1 1
738 1 . . . . . 4.2 3.1 5.3 1 1
739 1 . . . . . 3.8 2.9 4.7 1 1
740 1 . . . . . 4.1 3.1 5.1 1 1
741 1 . . . . . 3.3 2.5 4.1 1 1
742 1 . . . . . 3.8 2.5 4.2 1 1
743 1 . . . . . 3.2 2.1 4.2 1 1
744 1 . . . . . 3.9 2.9 4.9 1 1
745 1 . . . . . 3.8 3.1 4.7 1 1
746 1 . . . . . 3.6 2.7 4.5 1 1
747 1 . . . . . 3.0 2.2 3.8 1 1
748 1 . . . . . 3.3 2.7 4.1 1 1
749 1 . . . . . 3.8 2.9 4.7 1 1
750 1 . . . . . 3.8 2.9 4.7 1 1
751 1 . . . . . 2.9 1.9 3.9 1 1
752 1 . . . . . 3.5 2.6 4.4 1 1
753 1 . . . . . 2.8 2.1 3.5 1 1
754 1 . . . . . 3.5 2.5 4.7 1 1
755 1 . . . . . 3.5 2.6 4.4 1 1
756 1 . . . . . 3.7 2.8 4.6 1 1
757 1 . . . . . 3.3 2.5 4.1 1 1
758 1 . . . . . 2.9 1.9 3.9 1 1
759 1 . . . . . 3.5 2.6 4.4 1 1
760 1 . . . . . 3.0 1.9 4.1 1 1
761 1 . . . . . 3.5 2.9 4.4 1 1
762 1 . . . . . 2.5 1.9 3.1 1 1
763 1 . . . . . 3.3 2.5 4.1 1 1
764 1 . . . . . 4.0 3.0 5.0 1 1
765 1 . . . . . 4.1 3.1 5.1 1 1
766 1 . . . . . 3.4 2.2 4.6 1 1
767 1 . . . . . 3.5 2.6 4.4 1 1
768 1 . . . . . 4.1 3.1 5.1 1 1
769 1 . . . . . 2.6 2.0 3.2 1 1
770 1 . . . . . 3.3 2.5 4.1 1 1
771 1 . . . . . 3.0 2.2 3.8 1 1
772 1 . . . . . 3.8 2.9 4.7 1 1
773 1 . . . . . 4.1 2.7 5.5 1 1
774 1 . . . . . 4.1 3.1 5.1 1 1
775 1 . . . . . 3.6 2.7 4.5 1 1
776 1 . . . . . 3.3 2.5 4.1 1 1
777 1 . . . . . 3.5 2.6 4.4 1 1
778 1 . . . . . 3.5 2.6 4.4 1 1
779 1 . . . . . 4.2 3.1 5.3 1 1
780 1 . . . . . 3.8 2.9 4.7 1 1
781 1 . . . . . 3.9 2.9 4.9 1 1
782 1 . . . . . 3.1 2.0 4.2 1 1
783 1 . . . . . 3.3 2.5 4.1 1 1
784 1 . . . . . 3.7 2.8 4.6 1 1
785 1 . . . . . 3.7 2.8 4.6 1 1
786 1 . . . . . 2.8 2.1 3.5 1 1
787 1 . . . . . 4.1 3.1 5.1 1 1
788 1 . . . . . 3.5 2.6 4.4 1 1
789 1 . . . . . 3.5 2.6 4.4 1 1
790 1 . . . . . 3.8 2.9 4.7 1 1
791 1 . . . . . 3.4 2.6 4.2 1 1
792 1 . . . . . 3.1 2.3 3.9 1 1
793 1 . . . . . 3.1 2.0 3.9 1 1
794 1 . . . . . 3.6 2.7 4.5 1 1
795 1 . . . . . 4.2 3.1 5.3 1 1
796 1 . . . . . 3.1 2.3 3.9 1 1
797 1 . . . . . 3.8 2.9 4.7 1 1
798 1 . . . . . 4.0 3.0 5.0 1 1
799 1 . . . . . 3.1 2.3 3.9 1 1
800 1 . . . . . 4.0 3.0 5.0 1 1
801 1 . . . . . 2.9 2.2 3.6 1 1
802 1 . . . . . 3.0 2.2 3.8 1 1
803 1 . . . . . 3.7 2.8 4.6 1 1
804 1 . . . . . 3.3 2.2 4.4 1 1
805 1 . . . . . 4.0 3.0 5.0 1 1
806 1 . . . . . 4.1 3.1 5.1 1 1
807 1 . . . . . 3.0 2.2 3.8 1 1
808 1 . . . . . 3.8 2.5 5.1 1 1
809 1 . . . . . 3.9 2.9 4.9 1 1
810 1 . . . . . 4.0 3.0 5.0 1 1
811 1 . . . . . 3.7 2.8 4.6 1 1
812 1 . . . . . 3.1 2.0 4.2 1 1
813 1 . . . . . 3.5 2.6 4.4 1 1
814 1 . . . . . 3.2 2.4 4.0 1 1
815 1 . . . . . 3.6 2.5 4.8 1 1
816 1 . . . . . 3.9 2.7 5.3 1 1
817 1 . . . . . 4.2 3.1 5.3 1 1
818 1 . . . . . 4.1 3.1 5.1 1 1
819 1 . . . . . 3.7 2.8 4.6 1 1
820 1 . . . . . 3.3 2.1 4.5 1 1
821 1 . . . . . 3.3 2.5 4.1 1 1
822 1 . . . . . 2.9 1.9 3.9 1 1
823 1 . . . . . 2.9 2.2 3.6 1 1
824 1 . . . . . 2.7 2.0 3.4 1 1
825 1 . . . . . 3.4 2.6 4.2 1 1
826 1 . . . . . 2.5 1.6 3.4 1 1
827 1 . . . . . 2.7 2.0 3.4 1 1
828 1 . . . . . 4.1 3.1 5.1 1 1
829 1 . . . . . 2.8 2.1 3.5 1 1
830 1 . . . . . 3.9 2.9 4.9 1 1
831 1 . . . . . 3.8 2.5 5.1 1 1
832 1 . . . . . 3.0 2.2 3.8 1 1
833 1 . . . . . 4.2 2.3 5.9 1 1
834 1 . . . . . 3.9 2.9 4.9 1 1
835 1 . . . . . 3.8 2.9 4.7 1 1
836 1 . . . . . 4.0 3.0 5.0 1 1
837 1 . . . . . 3.4 2.6 4.2 1 1
838 1 . . . . . 3.5 2.6 4.4 1 1
839 1 . . . . . 3.4 2.6 4.2 1 1
840 1 . . . . . 3.3 2.6 4.1 1 1
841 1 . . . . . 4.0 3.0 5.0 1 1
842 1 . . . . . 3.7 2.8 4.6 1 1
843 1 . . . . . 3.5 2.3 4.7 1 1
844 1 . . . . . 4.2 3.1 5.3 1 1
845 1 . . . . . 4.1 3.1 5.1 1 1
846 1 . . . . . 3.7 2.4 5.0 1 1
847 1 . . . . . 2.7 2.0 3.4 1 1
848 1 . . . . . 4.0 2.6 5.4 1 1
849 1 . . . . . 3.7 2.5 5.0 1 1
850 1 . . . . . 4.2 2.7 5.7 1 1
851 1 . . . . . 3.0 2.2 3.8 1 1
852 1 . . . . . 4.3 2.8 5.8 1 1
853 1 . . . . . 3.8 2.5 5.0 1 1
854 1 . . . . . 4.1 3.2 5.1 1 1
855 1 . . . . . 3.2 2.1 4.3 1 1
856 1 . . . . . 3.8 3.0 4.7 1 1
857 1 . . . . . 3.6 2.8 3.9 1 1
858 1 . . . . . 3.7 2.9 4.6 1 1
859 1 . . . . . 3.9 2.9 4.9 1 1
860 1 . . . . . 3.8 3.1 4.7 1 1
861 1 . . . . . 3.6 2.3 4.9 1 1
862 1 . . . . . 4.3 3.2 5.4 1 1
863 1 . . . . . 3.1 2.3 3.9 1 1
864 1 . . . . . 4.4 3.3 5.5 1 1
865 1 . . . . . 3.5 2.6 4.4 1 1
866 1 . . . . . 3.3 2.5 4.1 1 1
867 1 . . . . . 2.6 1.7 3.5 1 1
868 1 . . . . . 3.3 2.5 4.1 1 1
869 1 . . . . . 2.3 1.7 2.9 1 1
870 1 . . . . . 3.6 2.6 4.9 1 1
871 1 . . . . . 3.8 2.9 4.7 1 1
872 1 . . . . . 4.5 3.4 5.6 1 1
873 1 . . . . . 4.0 3.0 5.0 1 1
874 1 . . . . . 4.1 3.1 5.1 1 1
875 1 . . . . . 3.9 2.9 4.9 1 1
876 1 . . . . . 3.7 2.8 4.6 1 1
877 1 . . . . . 3.7 2.8 4.6 1 1
878 1 . . . . . 3.7 2.8 4.6 1 1
879 1 . . . . . 3.1 2.4 3.9 1 1
880 1 . . . . . 3.7 2.8 4.6 1 1
881 1 . . . . . 3.2 2.1 4.3 1 1
882 1 . . . . . 3.3 2.5 4.1 1 1
883 1 . . . . . 2.9 1.9 3.9 1 1
884 1 . . . . . 3.1 2.3 3.9 1 1
885 1 . . . . . 3.0 2.2 3.8 1 1
886 1 . . . . . 3.7 2.8 4.6 1 1
887 1 . . . . . 3.6 2.3 4.9 1 1
888 1 . . . . . 3.8 2.9 4.7 1 1
889 1 . . . . . 3.5 2.6 4.4 1 1
890 1 . . . . . 4.0 3.0 5.0 1 1
891 1 . . . . . 4.1 2.7 5.5 1 1
892 1 . . . . . 4.2 3.1 5.3 1 1
893 1 . . . . . 4.2 3.1 5.3 1 1
894 1 . . . . . 4.1 3.1 5.1 1 1
895 1 . . . . . 3.4 2.6 4.2 1 1
896 1 . . . . . 2.5 1.9 3.1 1 1
897 1 . . . . . 3.7 2.8 4.6 1 1
898 1 . . . . . 4.5 3.4 5.6 1 1
899 1 . . . . . 3.5 2.3 4.7 1 1
900 1 . . . . . 3.9 2.9 4.7 1 1
901 1 . . . . . 4.0 3.0 5.0 1 1
902 1 . . . . . 3.4 2.2 4.6 1 1
903 1 . . . . . 3.6 2.7 4.5 1 1
904 1 . . . . . 3.1 2.0 4.2 1 1
905 1 . . . . . 4.1 3.1 5.1 1 1
906 1 . . . . . 3.7 2.8 4.6 1 1
907 1 . . . . . 3.6 2.7 4.5 1 1
908 1 . . . . . . 2.9 3.5 1 1
909 1 . . . . . 3.3 2.5 4.1 1 1
910 1 . . . . . 3.3 2.1 4.5 1 1
911 1 . . . . . 3.7 2.8 4.6 1 1
912 1 . . . . . 3.1 2.3 3.9 1 1
913 1 . . . . . 2.8 2.1 3.5 1 1
914 1 . . . . . 3.7 2.8 4.6 1 1
915 1 . . . . . 2.0 1.3 2.7 1 1
916 1 . . . . . . 3.0 3.8 1 1
917 1 . . . . . 3.8 2.9 4.7 1 1
918 1 . . . . . 2.6 1.9 3.3 1 1
919 1 . . . . . 3.0 2.0 4.0 1 1
920 1 . . . . . 3.5 2.6 4.4 1 1
921 1 . . . . . 2.8 2.1 3.5 1 1
922 1 . . . . . 4.7 3.0 6.4 1 1
923 1 . . . . . 3.3 2.3 4.4 1 1
924 1 . . . . . 3.1 2.0 3.5 1 1
925 1 . . . . . 2.8 2.1 3.5 1 1
926 1 . . . . . 3.2 2.4 4.0 1 1
927 1 . . . . . 3.3 2.5 4.1 1 1
928 1 . . . . . 3.1 2.0 4.2 1 1
929 1 . . . . . 3.8 2.9 4.7 1 1
930 1 . . . . . 2.4 1.8 3.0 1 1
931 1 . . . . . 2.9 2.1 3.9 1 1
932 1 . . . . . 4.0 3.0 5.0 1 1
933 1 . . . . . 2.5 1.9 3.1 1 1
934 1 . . . . . 3.9 3.1 4.9 1 1
935 1 . . . . . 3.6 2.8 4.5 1 1
936 1 . . . . . 3.2 2.4 4.0 1 1
937 1 . . . . . 2.9 2.2 3.6 1 1
938 1 . . . . . 3.9 2.9 4.9 1 1
939 1 . . . . . 3.7 2.8 4.6 1 1
940 1 . . . . . 4.0 3.0 5.0 1 1
941 1 . . . . . 3.4 2.6 4.2 1 1
942 1 . . . . . 3.6 2.7 4.5 1 1
943 1 . . . . . 3.5 2.6 4.0 1 1
944 1 . . . . . 3.2 2.4 4.0 1 1
945 1 . . . . . 3.1 2.0 4.2 1 1
946 1 . . . . . 3.5 2.6 4.4 1 1
947 1 . . . . . 3.4 2.6 4.2 1 1
948 1 . . . . . 3.3 2.5 4.1 1 1
949 1 . . . . . 3.2 2.4 4.0 1 1
950 1 . . . . . 3.4 2.6 4.2 1 1
951 1 . . . . . 3.0 2.2 3.8 1 1
952 1 . . . . . 2.5 1.9 3.1 1 1
953 1 . . . . . 3.6 2.7 4.0 1 1
954 1 . . . . . 4.0 3.0 5.0 1 1
955 1 . . . . . 4.0 3.0 5.0 1 1
956 1 . . . . . 3.6 2.7 4.5 1 1
957 1 . . . . . 3.3 2.2 4.4 1 1
958 1 . . . . . 2.6 1.9 3.3 1 1
959 1 . . . . . 3.6 2.7 4.5 1 1
960 1 . . . . . 3.5 2.6 4.4 1 1
961 1 . . . . . 3.1 2.3 3.9 1 1
962 1 . . . . . 3.8 2.9 4.7 1 1
963 1 . . . . . 3.0 2.3 3.8 1 1
964 1 . . . . . 3.8 2.9 4.6 1 1
965 1 . . . . . 3.1 2.7 3.9 1 1
966 1 . . . . . 4.1 3.1 5.1 1 1
967 1 . . . . . 3.8 2.9 4.7 1 1
968 1 . . . . . 3.4 2.6 4.2 1 1
969 1 . . . . . 3.3 2.2 4.4 1 1
970 1 . . . . . 4.2 3.1 5.3 1 1
971 1 . . . . . 3.4 2.2 4.6 1 1
972 1 . . . . . 3.6 2.7 4.5 1 1
973 1 . . . . . 3.1 2.3 3.5 1 1
974 1 . . . . . 3.8 3.0 4.7 1 1
975 1 . . . . . 3.9 2.9 4.9 1 1
976 1 . . . . . 3.6 2.7 4.5 1 1
977 1 . . . . . 3.2 2.4 4.0 1 1
978 1 . . . . . 2.7 2.0 3.4 1 1
979 1 . . . . . 3.5 2.6 4.1 1 1
980 1 . . . . . 3.5 2.6 4.1 1 1
981 1 . . . . . 3.6 2.7 4.5 1 1
982 1 . . . . . 3.4 2.6 4.2 1 1
983 1 . . . . . 3.7 2.8 4.6 1 1
984 1 . . . . . 4.2 3.1 5.3 1 1
985 1 . . . . . 3.4 2.6 4.2 1 1
986 1 . . . . . 3.8 2.9 4.7 1 1
987 1 . . . . . 2.9 2.2 3.6 1 1
988 1 . . . . . 3.8 2.5 5.1 1 1
989 1 . . . . . 2.5 1.9 3.1 1 1
990 1 . . . . . 4.6 3.5 5.7 1 1
991 1 . . . . . 3.4 2.6 4.2 1 1
992 1 . . . . . 4.1 3.1 5.1 1 1
993 1 . . . . . 4.2 3.1 5.3 1 1
994 1 . . . . . 3.6 2.7 4.5 1 1
995 1 . . . . . 3.7 2.8 4.6 1 1
996 1 . . . . . 4.1 3.1 5.1 1 1
997 1 . . . . . 2.6 1.9 3.3 1 1
998 1 . . . . . 4.5 3.4 5.6 1 1
999 1 . . . . . 4.1 3.1 5.1 1 1
1000 1 . . . . . 4.3 3.2 5.4 1 1
1001 1 . . . . . 4.3 3.2 5.4 1 1
1002 1 . . . . . 3.7 2.8 4.6 1 1
1003 1 . . . . . 4.3 3.2 5.4 1 1
1004 1 . . . . . 3.7 2.8 4.6 1 1
1005 1 . . . . . 4.0 3.1 5.0 1 1
1006 1 . . . . . 3.9 2.9 4.9 1 1
1007 1 . . . . . 3.8 2.9 4.7 1 1
1008 1 . . . . . 3.8 2.9 4.2 1 1
1009 1 . . . . . 4.0 3.1 5.0 1 1
1010 1 . . . . . 3.6 2.7 4.5 1 1
1011 1 . . . . . 3.3 2.5 4.1 1 1
1012 1 . . . . . 2.3 1.7 2.9 1 1
1013 1 . . . . . 4.2 3.1 5.3 1 1
1014 1 . . . . . 3.1 2.3 3.9 1 1
1015 1 . . . . . 3.0 2.4 3.5 1 1
1016 1 . . . . . 4.1 3.1 5.1 1 1
1017 1 . . . . . 2.6 2.1 3.0 1 1
1018 1 . . . . . 4.1 3.1 5.1 1 1
1019 1 . . . . . 3.3 2.6 4.1 1 1
1020 1 . . . . . 3.6 2.7 4.4 1 1
1021 1 . . . . . 2.8 2.1 3.5 1 1
1022 1 . . . . . 3.7 2.8 4.6 1 1
1023 1 . . . . . 3.7 2.8 4.6 1 1
1024 1 . . . . . 3.9 2.9 4.9 1 1
1025 1 . . . . . 3.7 2.8 4.6 1 1
1026 1 . . . . . 3.1 2.3 3.9 1 1
1027 1 . . . . . 2.1 1.6 2.6 1 1
1028 1 . . . . . 3.6 2.7 4.5 1 1
1029 1 . . . . . 2.7 2.0 3.4 1 1
1030 1 . . . . . 2.9 2.2 3.6 1 1
1031 1 . . . . . 2.9 2.2 3.6 1 1
1032 1 . . . . . 3.1 2.3 3.9 1 1
1033 1 . . . . . 4.1 3.1 5.1 1 1
1034 1 . . . . . 2.1 1.6 2.6 1 1
1035 1 . . . . . 3.6 2.7 4.5 1 1
1036 1 . . . . . 4.2 3.2 4.4 1 1
1037 1 . . . . . 3.1 2.3 3.9 1 1
1038 1 . . . . . 3.3 2.5 4.1 1 1
1039 1 . . . . . 3.8 2.9 4.7 1 1
1040 1 . . . . . 3.9 2.9 4.9 1 1
1041 1 . . . . . 4.4 3.3 5.5 1 1
1042 1 . . . . . 3.8 2.9 4.7 1 1
1043 1 . . . . . 3.7 2.8 4.6 1 1
1044 1 . . . . . 4.3 2.8 5.8 1 1
1045 1 . . . . . 4.1 3.1 5.1 1 1
1046 1 . . . . . 4.3 3.2 5.4 1 1
1047 1 . . . . . 2.7 2.0 3.4 1 1
1048 1 . . . . . 4.8 3.6 6.0 1 1
1049 1 . . . . . 2.7 2.0 3.4 1 1
1050 1 . . . . . 3.0 2.3 3.7 1 1
1051 1 . . . . . 3.4 2.5 4.3 1 1
1052 1 . . . . . 4.2 3.1 5.3 1 1
1053 1 . . . . . 2.4 1.8 3.0 1 1
1054 1 . . . . . 4.0 3.0 5.0 1 1
1055 1 . . . . . 3.5 2.6 4.4 1 1
1056 1 . . . . . 4.2 3.2 5.2 1 1
1057 1 . . . . . 3.8 2.9 4.7 1 1
1058 1 . . . . . 3.6 2.7 4.5 1 1
1059 1 . . . . . 3.5 2.6 4.4 1 1
1060 1 . . . . . 3.2 2.4 4.0 1 1
1061 1 . . . . . 3.7 2.8 4.6 1 1
1062 1 . . . . . 3.1 2.3 3.9 1 1
1063 1 . . . . . 3.7 2.8 4.6 1 1
1064 1 . . . . . 2.6 1.9 3.3 1 1
1065 1 . . . . . 3.8 2.9 4.6 1 1
1066 1 . . . . . 3.5 2.6 4.4 1 1
1067 1 . . . . . 4.1 3.1 5.1 1 1
1068 1 . . . . . 3.8 2.9 4.7 1 1
1069 1 . . . . . 3.5 2.6 4.4 1 1
1070 1 . . . . . 3.9 2.9 4.9 1 1
1071 1 . . . . . 4.0 3.0 5.0 1 1
1072 1 . . . . . 2.9 2.2 3.6 1 1
1073 1 . . . . . 3.8 2.9 4.7 1 1
1074 1 . . . . . 3.3 2.5 4.1 1 1
1075 1 . . . . . 4.1 3.1 5.1 1 1
1076 1 . . . . . 3.6 2.7 4.4 1 1
1077 1 . . . . . 4.0 3.0 5.0 1 1
1078 1 . . . . . 3.7 2.8 4.1 1 1
1079 1 . . . . . 4.2 3.1 5.3 1 1
1080 1 . . . . . 4.2 3.2 5.2 1 1
1081 1 . . . . . 3.8 2.9 4.5 1 1
1082 1 . . . . . 3.7 2.8 4.6 1 1
1083 1 . . . . . 4.0 3.0 5.0 1 1
1084 1 . . . . . 4.3 3.2 5.4 1 1
1085 1 . . . . . 4.1 3.1 5.1 1 1
1086 1 . . . . . 3.1 2.3 3.9 1 1
1087 1 . . . . . 3.7 2.8 4.6 1 1
1088 1 . . . . . 4.1 3.1 5.1 1 1
1089 1 . . . . . 4.2 3.1 5.3 1 1
1090 1 . . . . . 2.6 1.9 3.3 1 1
1091 1 . . . . . 3.4 2.7 4.2 1 1
1092 1 . . . . . 3.1 2.3 3.9 1 1
1093 1 . . . . . 2.6 1.9 3.3 1 1
1094 1 . . . . . 4.3 3.2 5.4 1 1
1095 1 . . . . . 3.6 2.7 4.5 1 1
1096 1 . . . . . 4.0 3.0 5.0 1 1
1097 1 . . . . . 3.5 2.6 4.4 1 1
1098 1 . . . . . 2.4 1.8 3.0 1 1
1099 1 . . . . . 3.2 2.1 4.3 1 1
1100 1 . . . . . 4.4 3.3 5.5 1 1
1101 1 . . . . . 4.7 3.0 6.4 1 1
1102 1 . . . . . 3.9 2.9 4.6 1 1
1103 1 . . . . . 3.8 2.9 4.7 1 1
1104 1 . . . . . 4.1 3.1 5.1 1 1
1105 1 . . . . . 3.7 2.8 4.6 1 1
1106 1 . . . . . 3.0 2.2 3.8 1 1
1107 1 . . . . . 3.5 2.6 4.4 1 1
1108 1 . . . . . 3.9 2.9 4.9 1 1
1109 1 . . . . . 2.9 2.2 3.6 1 1
1110 1 . . . . . 4.1 3.1 5.1 1 1
1111 1 . . . . . 3.8 2.9 4.7 1 1
1112 1 . . . . . 3.1 2.3 3.9 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 15 GLU O . 82 . O 1 2
1 1 2 1 1 19 SER H . 86 . HN 1 2
2 1 1 1 1 15 GLU O . 82 . O 1 2
2 1 2 1 1 19 SER N . 86 . N 1 2
3 1 1 1 1 33 GLY O . 100 . O 1 2
3 1 2 1 1 37 PHE H . 104 . HN 1 2
4 1 1 1 1 33 GLY O . 100 . O 1 2
4 1 2 1 1 37 PHE N . 104 . N 1 2
5 1 1 1 1 34 ARG O . 101 . O 1 2
5 1 2 1 1 38 ARG H . 105 . HN 1 2
6 1 1 1 1 34 ARG O . 101 . O 1 2
6 1 2 1 1 38 ARG N . 105 . N 1 2
7 1 1 1 1 35 SER O . 102 . O 1 2
7 1 2 1 1 39 ALA H . 106 . HN 1 2
8 1 1 1 1 35 SER O . 102 . O 1 2
8 1 2 1 1 39 ALA N . 106 . N 1 2
9 1 1 1 1 36 VAL O . 103 . O 1 2
9 1 2 1 1 40 PHE H . 107 . HN 1 2
10 1 1 1 1 36 VAL O . 103 . O 1 2
10 1 2 1 1 40 PHE N . 107 . N 1 2
11 1 1 1 1 37 PHE O . 104 . O 1 2
11 1 2 1 1 41 LEU H . 108 . HN 1 2
12 1 1 1 1 37 PHE O . 104 . O 1 2
12 1 2 1 1 41 LEU N . 108 . N 1 2
13 1 1 1 1 38 ARG O . 105 . O 1 2
13 1 2 1 1 42 ARG H . 109 . HN 1 2
14 1 1 1 1 38 ARG O . 105 . O 1 2
14 1 2 1 1 42 ARG N . 109 . N 1 2
15 1 1 1 1 39 ALA O . 106 . O 1 2
15 1 2 1 1 43 THR H . 110 . HN 1 2
16 1 1 1 1 39 ALA O . 106 . O 1 2
16 1 2 1 1 43 THR N . 110 . N 1 2
17 1 1 1 1 48 GLU O . 115 . O 1 2
17 1 2 1 1 52 PHE H . 119 . HN 1 2
18 1 1 1 1 48 GLU O . 115 . O 1 2
18 1 2 1 1 52 PHE N . 119 . N 1 2
19 1 1 1 1 49 ASN O . 116 . O 1 2
19 1 2 1 1 53 TRP H . 120 . HN 1 2
20 1 1 1 1 49 ASN O . 116 . O 1 2
20 1 2 1 1 53 TRP N . 120 . N 1 2
21 1 1 1 1 50 MET O . 117 . O 1 2
21 1 2 1 1 54 LEU H . 121 . HN 1 2
22 1 1 1 1 50 MET O . 117 . O 1 2
22 1 2 1 1 54 LEU N . 121 . N 1 2
23 1 1 1 1 51 LEU O . 118 . O 1 2
23 1 2 1 1 55 ALA H . 122 . HN 1 2
24 1 1 1 1 51 LEU O . 118 . O 1 2
24 1 2 1 1 55 ALA N . 122 . N 1 2
25 1 1 1 1 52 PHE O . 119 . O 1 2
25 1 2 1 1 56 CYS H . 123 . HN 1 2
26 1 1 1 1 52 PHE O . 119 . O 1 2
26 1 2 1 1 56 CYS N . 123 . N 1 2
27 1 1 1 1 53 TRP O . 120 . O 1 2
27 1 2 1 1 57 GLU H . 124 . HN 1 2
28 1 1 1 1 53 TRP O . 120 . O 1 2
28 1 2 1 1 57 GLU N . 124 . N 1 2
29 1 1 1 1 54 LEU O . 121 . O 1 2
29 1 2 1 1 58 GLU H . 125 . HN 1 2
30 1 1 1 1 54 LEU O . 121 . O 1 2
30 1 2 1 1 58 GLU N . 125 . N 1 2
31 1 1 1 1 55 ALA O . 122 . O 1 2
31 1 2 1 1 59 LEU H . 126 . HN 1 2
32 1 1 1 1 55 ALA O . 122 . O 1 2
32 1 2 1 1 59 LEU N . 126 . N 1 2
33 1 1 1 1 68 VAL O . 135 . O 1 2
33 1 2 1 1 72 ALA H . 139 . HN 1 2
34 1 1 1 1 68 VAL O . 135 . O 1 2
34 1 2 1 1 72 ALA N . 139 . N 1 2
35 1 1 1 1 69 ASP O . 136 . O 1 2
35 1 2 1 1 73 ARG H . 140 . HN 1 2
36 1 1 1 1 69 ASP O . 136 . O 1 2
36 1 2 1 1 73 ARG N . 140 . N 1 2
37 1 1 1 1 70 GLU O . 137 . O 1 2
37 1 2 1 1 74 LEU H . 141 . HN 1 2
38 1 1 1 1 70 GLU O . 137 . O 1 2
38 1 2 1 1 74 LEU N . 141 . N 1 2
39 1 1 1 1 71 LYS O . 138 . O 1 2
39 1 2 1 1 75 ILE H . 142 . HN 1 2
40 1 1 1 1 71 LYS O . 138 . O 1 2
40 1 2 1 1 75 ILE N . 142 . N 1 2
41 1 1 1 1 72 ALA O . 139 . O 1 2
41 1 2 1 1 76 TYR H . 143 . HN 1 2
42 1 1 1 1 72 ALA O . 139 . O 1 2
42 1 2 1 1 76 TYR N . 143 . N 1 2
43 1 1 1 1 73 ARG O . 140 . O 1 2
43 1 2 1 1 77 GLU H . 144 . HN 1 2
44 1 1 1 1 73 ARG O . 140 . O 1 2
44 1 2 1 1 77 GLU N . 144 . N 1 2
45 1 1 1 1 74 LEU O . 141 . O 1 2
45 1 2 1 1 78 ASP H . 145 . HN 1 2
46 1 1 1 1 74 LEU O . 141 . O 1 2
46 1 2 1 1 78 ASP N . 145 . N 1 2
47 1 1 1 1 93 ARG O . 160 . O 1 2
47 1 2 1 1 97 GLY H . 164 . HN 1 2
48 1 1 1 1 93 ARG O . 160 . O 1 2
48 1 2 1 1 97 GLY N . 164 . N 1 2
49 1 1 1 1 94 VAL O . 161 . O 1 2
49 1 2 1 1 98 ILE H . 165 . HN 1 2
50 1 1 1 1 94 VAL O . 161 . O 1 2
50 1 2 1 1 98 ILE N . 165 . N 1 2
51 1 1 1 1 95 ARG O . 162 . O 1 2
51 1 2 1 1 99 ASN H . 166 . HN 1 2
52 1 1 1 1 95 ARG O . 162 . O 1 2
52 1 2 1 1 99 ASN N . 166 . N 1 2
53 1 1 1 1 96 GLU O . 163 . O 1 2
53 1 2 1 1 100 LYS H . 167 . HN 1 2
54 1 1 1 1 96 GLU O . 163 . O 1 2
54 1 2 1 1 100 LYS N . 167 . N 1 2
55 1 1 1 1 97 GLY O . 164 . O 1 2
55 1 2 1 1 101 LYS H . 168 . HN 1 2
56 1 1 1 1 97 GLY O . 164 . O 1 2
56 1 2 1 1 101 LYS N . 168 . N 1 2
57 1 1 1 1 113 ALA O . 180 . O 1 2
57 1 2 1 1 117 ILE H . 184 . HN 1 2
58 1 1 1 1 113 ALA O . 180 . O 1 2
58 1 2 1 1 117 ILE N . 184 . N 1 2
59 1 1 1 1 114 GLN O . 181 . O 1 2
59 1 2 1 1 118 TYR H . 185 . HN 1 2
60 1 1 1 1 114 GLN O . 181 . O 1 2
60 1 2 1 1 118 TYR N . 185 . N 1 2
61 1 1 1 1 115 LEU O . 182 . O 1 2
61 1 2 1 1 119 THR H . 186 . HN 1 2
62 1 1 1 1 115 LEU O . 182 . O 1 2
62 1 2 1 1 119 THR N . 186 . N 1 2
63 1 1 1 1 116 GLN O . 183 . O 1 2
63 1 2 1 1 120 LEU H . 187 . HN 1 2
64 1 1 1 1 116 GLN O . 183 . O 1 2
64 1 2 1 1 120 LEU N . 187 . N 1 2
65 1 1 1 1 117 ILE O . 184 . O 1 2
65 1 2 1 1 121 MET H . 188 . HN 1 2
66 1 1 1 1 117 ILE O . 184 . O 1 2
66 1 2 1 1 121 MET N . 188 . N 1 2
67 1 1 1 1 118 TYR O . 185 . O 1 2
67 1 2 1 1 122 HIS H . 189 . HN 1 2
68 1 1 1 1 118 TYR O . 185 . O 1 2
68 1 2 1 1 122 HIS N . 189 . N 1 2
69 1 1 1 1 119 THR O . 186 . O 1 2
69 1 2 1 1 123 ARG H . 190 . HN 1 2
70 1 1 1 1 119 THR O . 186 . O 1 2
70 1 2 1 1 123 ARG N . 190 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 2.8 2.4 3.4 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 2.8 2.4 3.4 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 2.8 2.4 3.4 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 2.8 2.4 3.4 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 2.8 2.4 3.4 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 2.8 2.4 3.4 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 2.8 2.4 3.4 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 2.8 2.4 3.4 1 2
17 1 . . . . . 1.9 1.5 2.5 1 2
18 1 . . . . . 2.8 2.4 3.4 1 2
19 1 . . . . . 1.9 1.5 2.5 1 2
20 1 . . . . . 2.8 2.4 3.4 1 2
21 1 . . . . . 1.9 1.5 2.5 1 2
22 1 . . . . . 2.8 2.4 3.4 1 2
23 1 . . . . . 1.9 1.5 2.5 1 2
24 1 . . . . . 2.8 2.4 3.4 1 2
25 1 . . . . . 1.9 1.5 2.5 1 2
26 1 . . . . . 2.8 2.4 3.4 1 2
27 1 . . . . . 1.9 1.5 2.5 1 2
28 1 . . . . . 2.8 2.4 3.4 1 2
29 1 . . . . . 1.9 1.5 2.5 1 2
30 1 . . . . . 2.8 2.4 3.4 1 2
31 1 . . . . . 1.9 1.5 2.5 1 2
32 1 . . . . . 2.8 2.4 3.4 1 2
33 1 . . . . . 1.9 1.5 2.5 1 2
34 1 . . . . . 2.8 2.4 3.4 1 2
35 1 . . . . . 1.9 1.5 2.5 1 2
36 1 . . . . . 2.8 2.4 3.4 1 2
37 1 . . . . . 1.9 1.5 2.5 1 2
38 1 . . . . . 2.8 2.4 3.4 1 2
39 1 . . . . . 1.9 1.5 2.5 1 2
40 1 . . . . . 2.8 2.4 3.4 1 2
41 1 . . . . . 1.9 1.5 2.5 1 2
42 1 . . . . . 2.8 2.4 3.4 1 2
43 1 . . . . . 1.9 1.5 2.5 1 2
44 1 . . . . . 2.8 2.4 3.4 1 2
45 1 . . . . . 1.9 1.5 2.5 1 2
46 1 . . . . . 2.8 2.4 3.4 1 2
47 1 . . . . . 1.9 1.5 2.5 1 2
48 1 . . . . . 2.8 2.4 3.4 1 2
49 1 . . . . . 1.9 1.5 2.5 1 2
50 1 . . . . . 2.8 2.4 3.4 1 2
51 1 . . . . . 1.9 1.5 2.5 1 2
52 1 . . . . . 2.8 2.4 3.4 1 2
53 1 . . . . . 1.9 1.5 2.5 1 2
54 1 . . . . . 2.8 2.4 3.4 1 2
55 1 . . . . . 1.9 1.5 2.5 1 2
56 1 . . . . . 2.8 2.4 3.4 1 2
57 1 . . . . . 1.9 1.5 2.5 1 2
58 1 . . . . . 2.8 2.4 3.4 1 2
59 1 . . . . . 1.9 1.5 2.5 1 2
60 1 . . . . . 2.8 2.4 3.4 1 2
61 1 . . . . . 1.9 1.5 2.5 1 2
62 1 . . . . . 2.8 2.4 3.4 1 2
63 1 . . . . . 1.9 1.5 2.5 1 2
64 1 . . . . . 2.8 2.4 3.4 1 2
65 1 . . . . . 1.9 1.5 2.5 1 2
66 1 . . . . . 2.8 2.4 3.4 1 2
67 1 . . . . . 1.9 1.5 2.5 1 2
68 1 . . . . . 2.8 2.4 3.4 1 2
69 1 . . . . . 1.9 1.5 2.5 1 2
70 1 . . . . . 2.8 2.4 3.4 1 2
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 13 SER C 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C -98.29 -18.29 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
2 . 1 1 14 PRO C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -84.12 -44.12 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
3 . 1 1 15 GLU C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -86.08999 -46.09 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
4 . 1 1 16 GLU C 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C -83.73 -43.73 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
5 . 1 1 17 VAL C 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C -83.64 -43.64 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
6 . 1 1 18 GLN C 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C -84.74 -44.74 . 85 . C . 86 . N . 86 . CA . 86 . C 1 1
7 . 1 1 19 SER C 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C -86.26 -46.26 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
8 . 1 1 24 PHE C 1 1 25 ASP N 1 1 25 ASP CA 1 1 25 ASP C -79.18 -39.18 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
9 . 1 1 25 ASP C 1 1 26 LYS N 1 1 26 LYS CA 1 1 26 LYS C -84.66 -44.659996 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
10 . 1 1 26 LYS C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -83.6 -43.6 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
11 . 1 1 27 LEU C 1 1 28 MET N 1 1 28 MET CA 1 1 28 MET C -105.5 -25.499998 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
12 . 1 1 31 PRO C 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C -78.11 -38.11 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
13 . 1 1 32 ALA C 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C -81.9 -41.9 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
14 . 1 1 33 GLY C 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C -104.44 -24.44 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
15 . 1 1 34 ARG C 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C -99.52999 -19.53 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
16 . 1 1 35 SER C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -84.06 -44.06 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
17 . 1 1 36 VAL C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -83.03 -43.03 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
18 . 1 1 37 PHE C 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C -80.96 -40.96 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
19 . 1 1 38 ARG C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -102.81 -22.81 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
20 . 1 1 39 ALA C 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C -101.42999 -21.43 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
21 . 1 1 40 PHE C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -85.13 -45.13 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
22 . 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -80.9 -40.9 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
23 . 1 1 42 ARG C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -87.26 -47.26 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
24 . 1 1 43 THR C 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C -131.48 -51.48 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
25 . 1 1 46 SER C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -98.17 -18.17 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
26 . 1 1 47 GLU C 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C -82.9 -42.9 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
27 . 1 1 48 GLU C 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C -83.29 -43.29 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
28 . 1 1 49 ASN C 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C -85.91 -45.91 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
29 . 1 1 50 MET C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -86.33 -46.329998 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
30 . 1 1 51 LEU C 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C -81.28 -41.279995 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
31 . 1 1 52 PHE C 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C -83.9 -43.9 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
32 . 1 1 53 TRP C 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C -79.9 -39.9 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
33 . 1 1 54 LEU C 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C -81.53 -41.53 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
34 . 1 1 55 ALA C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -83.04 -43.04 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
35 . 1 1 56 CYS C 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C -86.19 -46.19 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
36 . 1 1 57 GLU C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -99.26 -19.26 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
37 . 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -82.01 -42.01 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
38 . 1 1 59 LEU C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -104.87 -24.87 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
39 . 1 1 65 GLN C 1 1 66 HIS N 1 1 66 HIS CA 1 1 66 HIS C -104.4 -24.4 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
40 . 1 1 66 HIS C 1 1 67 VAL N 1 1 67 VAL CA 1 1 67 VAL C -106.95 -26.95 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
41 . 1 1 67 VAL C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -80.23 -40.23 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
42 . 1 1 69 ASP C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -80.97 -40.97 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
43 . 1 1 70 GLU C 1 1 71 LYS N 1 1 71 LYS CA 1 1 71 LYS C -83.8 -43.8 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
44 . 1 1 71 LYS C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -101.73 -21.73 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
45 . 1 1 72 ALA C 1 1 73 ARG N 1 1 73 ARG CA 1 1 73 ARG C -85.28 -45.28 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
46 . 1 1 73 ARG C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -104.29 -24.29 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
47 . 1 1 74 LEU C 1 1 75 ILE N 1 1 75 ILE CA 1 1 75 ILE C -84.84 -44.84 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
48 . 1 1 75 ILE C 1 1 76 TYR N 1 1 76 TYR CA 1 1 76 TYR C -82.49 -42.49 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
49 . 1 1 76 TYR C 1 1 77 GLU N 1 1 77 GLU CA 1 1 77 GLU C -81.48 -41.48 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
50 . 1 1 77 GLU C 1 1 78 ASP N 1 1 78 ASP CA 1 1 78 ASP C -84.72 -44.72 . 144 . C . 145 . N . 145 . CA . 145 . C 1 1
51 . 1 1 92 SER C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -83.59 -43.59 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
52 . 1 1 93 ARG C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -83.45 -43.45 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
53 . 1 1 94 VAL C 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C -84.11 -44.11 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
54 . 1 1 95 ARG C 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C -83.61 -43.61 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
55 . 1 1 96 GLU C 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C -82.49 -42.49 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
56 . 1 1 97 GLY C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -103.54 -23.54 . 164 . C . 165 . N . 165 . CA . 165 . C 1 1
57 . 1 1 98 ILE C 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C -101.38 -21.379997 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
58 . 1 1 99 ASN C 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C -106.36 -26.36 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
59 . 1 1 100 LYS C 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C -113.14 -33.14 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
60 . 1 1 111 ASP C 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C -99.96 -19.96 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
61 . 1 1 112 ASP C 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C -83.21 -43.21 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
62 . 1 1 113 ALA C 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C -85.63 -45.63 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
63 . 1 1 114 GLN C 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C -84.29 -44.29 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
64 . 1 1 115 LEU C 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C -101.63 -21.63 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
65 . 1 1 116 GLN C 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C -86.57 -46.57 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
66 . 1 1 117 ILE C 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C -84.7 -44.699997 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
67 . 1 1 118 TYR C 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C -104.579994 -24.58 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
68 . 1 1 119 THR C 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C -85.16 -45.16 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
69 . 1 1 120 LEU C 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C -83.95 -43.95 . 187 . C . 188 . N . 188 . CA . 188 . C 1 1
70 . 1 1 121 MET C 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C -84.66 -44.659996 . 188 . C . 189 . N . 189 . CA . 189 . C 1 1
71 . 1 1 122 HIS C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -105.93 -25.93 . 189 . C . 190 . N . 190 . CA . 190 . C 1 1
72 . 1 1 124 ASP C 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C -107.26 -27.26 . 191 . C . 192 . N . 192 . CA . 192 . C 1 1
73 . 1 1 125 SER C 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C -87.26 -47.26 . 192 . C . 193 . N . 193 . CA . 193 . C 1 1
74 . 1 1 126 TYR C 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C -99.97 -19.97 . 193 . C . 194 . N . 194 . CA . 194 . C 1 1
75 . 1 1 127 PRO C 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C -107.85 -27.85 . 194 . C . 195 . N . 195 . CA . 195 . C 1 1
76 . 1 1 128 ARG C 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C -103.47 -23.47 . 195 . C . 196 . N . 196 . CA . 196 . C 1 1
77 . 1 1 129 PHE C 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C -86.06 -46.06 . 196 . C . 197 . N . 197 . CA . 197 . C 1 1
78 . 1 1 133 PRO C 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C -83.0 -43.0 . 200 . C . 201 . N . 201 . CA . 201 . C 1 1
79 . 1 1 134 THR C 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C -105.41 -25.41 . 201 . C . 202 . N . 202 . CA . 202 . C 1 1
80 . 1 1 135 TYR C 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C -104.65 -24.65 . 202 . C . 203 . N . 203 . CA . 203 . C 1 1
81 . 1 1 136 ARG C 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C -109.3 -29.3 . 203 . C . 204 . N . 204 . CA . 204 . C 1 1
82 . 1 1 14 PRO N 1 1 14 PRO CA 1 1 14 PRO C 1 1 15 GLU N -75.65 4.35 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
83 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 GLU N -62.92 -22.92 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
84 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 VAL N -61.769997 -21.77 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
85 . 1 1 17 VAL N 1 1 17 VAL CA 1 1 17 VAL C 1 1 18 GLN N -63.0 -23.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
86 . 1 1 18 GLN N 1 1 18 GLN CA 1 1 18 GLN C 1 1 19 SER N -61.220005 -21.22 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
87 . 1 1 19 SER N 1 1 19 SER CA 1 1 19 SER C 1 1 20 TRP N -58.65 -18.65 . 86 . N . 86 . CA . 86 . C . 87 . N 1 1
88 . 1 1 20 TRP N 1 1 20 TRP CA 1 1 20 TRP C 1 1 21 ALA N -42.51 -2.51 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
89 . 1 1 32 ALA N 1 1 32 ALA CA 1 1 32 ALA C 1 1 33 GLY N -63.580006 -23.58 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
90 . 1 1 33 GLY N 1 1 33 GLY CA 1 1 33 GLY C 1 1 34 ARG N -82.1 -2.1 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
91 . 1 1 34 ARG N 1 1 34 ARG CA 1 1 34 ARG C 1 1 35 SER N -83.34 -3.34 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
92 . 1 1 35 SER N 1 1 35 SER CA 1 1 35 SER C 1 1 36 VAL N -66.57 -26.57 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
93 . 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 PHE N -60.27 -20.27 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
94 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 ARG N -61.36 -21.36 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
95 . 1 1 38 ARG N 1 1 38 ARG CA 1 1 38 ARG C 1 1 39 ALA N -62.349995 -22.349998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
96 . 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 PHE N -62.18 -22.18 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
97 . 1 1 40 PHE N 1 1 40 PHE CA 1 1 40 PHE C 1 1 41 LEU N -61.98 -21.98 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
98 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ARG N -66.07 -26.07 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
99 . 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 THR N -63.0 -23.0 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
100 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 GLU N -71.49 8.51 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
101 . 1 1 44 GLU N 1 1 44 GLU CA 1 1 44 GLU C 1 1 45 TYR N -35.44 24.56 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
102 . 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 GLU N -58.419994 -18.419998 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
103 . 1 1 48 GLU N 1 1 48 GLU CA 1 1 48 GLU C 1 1 49 ASN N -62.73 -22.73 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
104 . 1 1 49 ASN N 1 1 49 ASN CA 1 1 49 ASN C 1 1 50 MET N -58.189995 -18.19 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
105 . 1 1 50 MET N 1 1 50 MET CA 1 1 50 MET C 1 1 51 LEU N -58.56 -18.56 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
106 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 PHE N -62.199997 -22.2 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
107 . 1 1 52 PHE N 1 1 52 PHE CA 1 1 52 PHE C 1 1 53 TRP N -83.42 -3.4199998 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
108 . 1 1 53 TRP N 1 1 53 TRP CA 1 1 53 TRP C 1 1 54 LEU N -64.81 -24.81 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
109 . 1 1 54 LEU N 1 1 54 LEU CA 1 1 54 LEU C 1 1 55 ALA N -57.810005 -17.81 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
110 . 1 1 55 ALA N 1 1 55 ALA CA 1 1 55 ALA C 1 1 56 CYS N -63.469997 -23.47 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
111 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 GLU N -62.75 -22.75 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
112 . 1 1 57 GLU N 1 1 57 GLU CA 1 1 57 GLU C 1 1 58 GLU N -80.72 -0.72 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
113 . 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N -63.3 -23.3 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
114 . 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 LYS N -80.58 -0.58 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
115 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 ALA N -48.379997 -8.38 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
116 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 VAL N -61.909996 -21.91 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
117 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 ARG N -61.87 -21.87 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
118 . 1 1 95 ARG N 1 1 95 ARG CA 1 1 95 ARG C 1 1 96 GLU N -58.9 -18.9 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
119 . 1 1 96 GLU N 1 1 96 GLU CA 1 1 96 GLU C 1 1 97 GLY N -61.04 -21.039999 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
120 . 1 1 97 GLY N 1 1 97 GLY CA 1 1 97 GLY C 1 1 98 ILE N -61.96 -21.96 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
121 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ASN N -84.92 -4.92 . 165 . N . 165 . CA . 165 . C . 166 . N 1 1
122 . 1 1 99 ASN N 1 1 99 ASN CA 1 1 99 ASN C 1 1 100 LYS N -80.34 -0.33999997 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
123 . 1 1 100 LYS N 1 1 100 LYS CA 1 1 100 LYS C 1 1 101 LYS N -55.5 -15.499999 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
124 . 1 1 101 LYS N 1 1 101 LYS CA 1 1 101 LYS C 1 1 102 MET N -86.16 13.84 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
125 . 1 1 112 ASP N 1 1 112 ASP CA 1 1 112 ASP C 1 1 113 ALA N -59.780003 -19.78 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
126 . 1 1 113 ALA N 1 1 113 ALA CA 1 1 113 ALA C 1 1 114 GLN N -61.399998 -21.399998 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
127 . 1 1 114 GLN N 1 1 114 GLN CA 1 1 114 GLN C 1 1 115 LEU N -61.689995 -21.69 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
128 . 1 1 115 LEU N 1 1 115 LEU CA 1 1 115 LEU C 1 1 116 GLN N -61.919994 -21.92 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
129 . 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C 1 1 117 ILE N -60.33 -20.33 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
130 . 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C 1 1 118 TYR N -58.91 -18.91 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
131 . 1 1 118 TYR N 1 1 118 TYR CA 1 1 118 TYR C 1 1 119 THR N -61.799995 -21.8 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
132 . 1 1 119 THR N 1 1 119 THR CA 1 1 119 THR C 1 1 120 LEU N -63.139996 -23.14 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
133 . 1 1 120 LEU N 1 1 120 LEU CA 1 1 120 LEU C 1 1 121 MET N -64.91 -24.909998 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
134 . 1 1 121 MET N 1 1 121 MET CA 1 1 121 MET C 1 1 122 HIS N -57.8 -17.8 . 188 . N . 188 . CA . 188 . C . 189 . N 1 1
135 . 1 1 122 HIS N 1 1 122 HIS CA 1 1 122 HIS C 1 1 123 ARG N -61.96 -21.96 . 189 . N . 189 . CA . 189 . C . 190 . N 1 1
136 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 ASP N -68.85 11.15 . 190 . N . 190 . CA . 190 . C . 191 . N 1 1
137 . 1 1 125 SER N 1 1 125 SER CA 1 1 125 SER C 1 1 126 TYR N -84.18 -4.18 . 192 . N . 192 . CA . 192 . C . 193 . N 1 1
138 . 1 1 126 TYR N 1 1 126 TYR CA 1 1 126 TYR C 1 1 127 PRO N -79.42 0.58 . 193 . N . 193 . CA . 193 . C . 194 . N 1 1
139 . 1 1 127 PRO N 1 1 127 PRO CA 1 1 127 PRO C 1 1 128 ARG N -64.31 -24.31 . 194 . N . 194 . CA . 194 . C . 195 . N 1 1
140 . 1 1 128 ARG N 1 1 128 ARG CA 1 1 128 ARG C 1 1 129 PHE N -61.15 -21.15 . 195 . N . 195 . CA . 195 . C . 196 . N 1 1
141 . 1 1 129 PHE N 1 1 129 PHE CA 1 1 129 PHE C 1 1 130 LEU N -79.88 0.12 . 196 . N . 196 . CA . 196 . C . 197 . N 1 1
142 . 1 1 130 LEU N 1 1 130 LEU CA 1 1 130 LEU C 1 1 131 SER N -71.89 8.11 . 197 . N . 197 . CA . 197 . C . 198 . N 1 1
143 . 1 1 134 THR N 1 1 134 THR CA 1 1 134 THR C 1 1 135 TYR N -62.63 -22.63 . 201 . N . 201 . CA . 201 . C . 202 . N 1 1
144 . 1 1 135 TYR N 1 1 135 TYR CA 1 1 135 TYR C 1 1 136 ARG N -62.09 -22.09 . 202 . N . 202 . CA . 202 . C . 203 . N 1 1
145 . 1 1 136 ARG N 1 1 136 ARG CA 1 1 136 ARG C 1 1 137 ALA N -86.99 13.01 . 203 . N . 203 . CA . 203 . C . 204 . N 1 1
146 . 1 1 137 ALA N 1 1 137 ALA CA 1 1 137 ALA C 1 1 138 LEU N -56.07 -16.07 . 204 . N . 204 . CA . 204 . C . 205 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_7
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 15 GLU N 1 1 15 GLU H 7.347 7.347 7.347 . . 82 . HN . 82 . N 1 1
2 1 1 17 VAL N 1 1 17 VAL H -2.445 -2.445 -2.445 . . 84 . HN . 84 . N 1 1
3 1 1 19 SER N 1 1 19 SER H 7.966 7.966 7.966 . . 86 . HN . 86 . N 1 1
4 1 1 20 TRP N 1 1 20 TRP H 3.411 3.411 3.411 . . 87 . HN . 87 . N 1 1
5 1 1 23 SER N 1 1 23 SER H 9.495 9.495 9.495 . . 90 . HN . 90 . N 1 1
6 1 1 24 PHE N 1 1 24 PHE H 10.93 10.93 10.93 . . 91 . HN . 91 . N 1 1
7 1 1 25 ASP N 1 1 25 ASP H 7.999 7.999 7.999 . . 92 . HN . 92 . N 1 1
8 1 1 26 LYS N 1 1 26 LYS H 3.554 3.554 3.554 . . 93 . HN . 93 . N 1 1
9 1 1 27 LEU N 1 1 27 LEU H 8.233 8.233 8.233 . . 94 . HN . 94 . N 1 1
10 1 1 28 MET N 1 1 28 MET H 10.466 10.466 10.466 . . 95 . HN . 95 . N 1 1
11 1 1 30 SER N 1 1 30 SER H 6.042 6.042 6.042 . . 97 . HN . 97 . N 1 1
12 1 1 33 GLY N 1 1 33 GLY H 8.604 8.604 8.604 . . 100 . HN . 100 . N 1 1
13 1 1 34 ARG N 1 1 34 ARG H 9.152 9.152 9.152 . . 101 . HN . 101 . N 1 1
14 1 1 35 SER N 1 1 35 SER H 4.792 4.792 4.792 . . 102 . HN . 102 . N 1 1
15 1 1 37 PHE N 1 1 37 PHE H 8.319 8.319 8.319 . . 104 . HN . 104 . N 1 1
16 1 1 38 ARG N 1 1 38 ARG H 7.992 7.992 7.992 . . 105 . HN . 105 . N 1 1
17 1 1 39 ALA N 1 1 39 ALA H 4.499 4.499 4.499 . . 106 . HN . 106 . N 1 1
18 1 1 41 LEU N 1 1 41 LEU H 8.002 8.002 8.002 . . 108 . HN . 108 . N 1 1
19 1 1 42 ARG N 1 1 42 ARG H 7.596 7.596 7.596 . . 109 . HN . 109 . N 1 1
20 1 1 44 GLU N 1 1 44 GLU H 4.544 4.544 4.544 . . 111 . HN . 111 . N 1 1
21 1 1 45 TYR N 1 1 45 TYR H 0.993 0.993 0.993 . . 112 . HN . 112 . N 1 1
22 1 1 46 SER N 1 1 46 SER H -14.385 -14.385 -14.385 . . 113 . HN . 113 . N 1 1
23 1 1 47 GLU N 1 1 47 GLU H 9.453 9.453 9.453 . . 114 . HN . 114 . N 1 1
24 1 1 48 GLU N 1 1 48 GLU H 8.492 8.492 8.492 . . 115 . HN . 115 . N 1 1
25 1 1 50 MET N 1 1 50 MET H 5.371 5.371 5.371 . . 117 . HN . 117 . N 1 1
26 1 1 52 PHE N 1 1 52 PHE H 2.542 2.542 2.542 . . 119 . HN . 119 . N 1 1
27 1 1 54 LEU N 1 1 54 LEU H 4.91 4.91 4.91 . . 121 . HN . 121 . N 1 1
28 1 1 57 GLU N 1 1 57 GLU H -0.695 -0.695 -0.695 . . 124 . HN . 124 . N 1 1
29 1 1 59 LEU N 1 1 59 LEU H 2.986 2.986 2.986 . . 126 . HN . 126 . N 1 1
30 1 1 60 LYS N 1 1 60 LYS H -11.278 -11.278 -11.278 . . 127 . HN . 127 . N 1 1
31 1 1 61 ALA N 1 1 61 ALA H 7.097 7.097 7.097 . . 128 . HN . 128 . N 1 1
32 1 1 64 ASN N 1 1 64 ASN H 3.48 3.48 3.48 . . 131 . HN . 131 . N 1 1
33 1 1 67 VAL N 1 1 67 VAL H 7.0 7.0 7.0 . . 134 . HN . 134 . N 1 1
34 1 1 68 VAL N 1 1 68 VAL H 2.175 2.175 2.175 . . 135 . HN . 135 . N 1 1
35 1 1 69 ASP N 1 1 69 ASP H 1.403 1.403 1.403 . . 136 . HN . 136 . N 1 1
36 1 1 71 LYS N 1 1 71 LYS H 7.519 7.519 7.519 . . 138 . HN . 138 . N 1 1
37 1 1 72 ALA N 1 1 72 ALA H -0.499 -0.499 -0.499 . . 139 . HN . 139 . N 1 1
38 1 1 76 TYR N 1 1 76 TYR H 1.988 1.988 1.988 . . 143 . HN . 143 . N 1 1
39 1 1 78 ASP N 1 1 78 ASP H 7.823 7.823 7.823 . . 145 . HN . 145 . N 1 1
40 1 1 79 TYR N 1 1 79 TYR H -3.647 -3.647 -3.647 . . 146 . HN . 146 . N 1 1
41 1 1 95 ARG N 1 1 95 ARG H -3.83 -3.83 -3.83 . . 162 . HN . 162 . N 1 1
42 1 1 97 GLY N 1 1 97 GLY H -11.647 -11.647 -11.647 . . 164 . HN . 164 . N 1 1
43 1 1 98 ILE N 1 1 98 ILE H -3.007 -3.007 -3.007 . . 165 . HN . 165 . N 1 1
44 1 1 99 ASN N 1 1 99 ASN H -2.181 -2.181 -2.181 . . 166 . HN . 166 . N 1 1
45 1 1 111 ASP N 1 1 111 ASP H -8.094 -8.094 -8.094 . . 178 . HN . 178 . N 1 1
46 1 1 114 GLN N 1 1 114 GLN H -11.918 -11.918 -11.918 . . 181 . HN . 181 . N 1 1
47 1 1 117 ILE N 1 1 117 ILE H -12.623 -12.623 -12.623 . . 184 . HN . 184 . N 1 1
48 1 1 119 THR N 1 1 119 THR H -17.484 -17.484 -17.484 . . 186 . HN . 186 . N 1 1
49 1 1 120 LEU N 1 1 120 LEU H -15.854 -15.854 -15.854 . . 187 . HN . 187 . N 1 1
50 1 1 121 MET N 1 1 121 MET H -10.967 -10.967 -10.967 . . 188 . HN . 188 . N 1 1
51 1 1 123 ARG N 1 1 123 ARG H -18.943 -18.943 -18.943 . . 190 . HN . 190 . N 1 1
52 1 1 124 ASP N 1 1 124 ASP H -12.872 -12.872 -12.872 . . 191 . HN . 191 . N 1 1
53 1 1 125 SER N 1 1 125 SER H -4.675 -4.675 -4.675 . . 192 . HN . 192 . N 1 1
54 1 1 126 TYR N 1 1 126 TYR H -10.207 -10.207 -10.207 . . 193 . HN . 193 . N 1 1
55 1 1 128 ARG N 1 1 128 ARG H -19.095 -19.095 -19.095 . . 195 . HN . 195 . N 1 1
56 1 1 129 PHE N 1 1 129 PHE H -8.213 -8.213 -8.213 . . 196 . HN . 196 . N 1 1
57 1 1 130 LEU N 1 1 130 LEU H -1.693 -1.693 -1.693 . . 197 . HN . 197 . N 1 1
58 1 1 131 SER N 1 1 131 SER H -14.864 -14.864 -14.864 . . 198 . HN . 198 . N 1 1
59 1 1 135 TYR N 1 1 135 TYR H 5.953 5.953 5.953 . . 202 . HN . 202 . N 1 1
60 1 1 136 ARG N 1 1 136 ARG H 4.043 4.043 4.043 . . 203 . HN . 203 . N 1 1
61 1 1 137 ALA N 1 1 137 ALA H -12.568 -12.568 -12.568 . . 204 . HN . 204 . N 1 1
62 1 1 138 LEU N 1 1 138 LEU H 1.147 1.147 1.147 . . 205 . HN . 205 . N 1 1
63 1 1 139 LEU N 1 1 139 LEU H 6.239 6.239 6.239 . . 206 . HN . 206 . N 1 1
64 1 1 81 SER N 1 1 81 SER H 5.032 5.032 105.032 . . 148 . HN . 148 . N 1 1
65 1 1 84 SER N 1 1 84 SER H 11.271 11.271 111.271 . . 151 . HN . 151 . N 1 1
66 1 1 89 SER N 1 1 89 SER H -7.926 -107.926 -7.926 . . 156 . HN . 156 . N 1 1
67 1 1 90 LEU N 1 1 90 LEU H 4.739 4.739 104.739 . . 157 . HN . 157 . N 1 1
68 1 1 91 ASP N 1 1 91 ASP H 5.429 5.429 105.429 . . 158 . HN . 158 . N 1 1
69 1 1 106 SER N 1 1 106 SER H 0.088 0.088 100.088 . . 173 . HN . 173 . N 1 1
70 1 1 110 PHE N 1 1 110 PHE H 5.445 5.445 105.445 . . 177 . HN . 177 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_8
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 2
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 15 GLU N 1 1 15 GLU H 15.052 15.052 15.052 . . 82 . HN . 82 . N 1 2
2 1 1 17 VAL N 1 1 17 VAL H 11.224 11.224 11.224 . . 84 . HN . 84 . N 1 2
3 1 1 19 SER N 1 1 19 SER H 18.501 18.501 18.501 . . 86 . HN . 86 . N 1 2
4 1 1 20 TRP N 1 1 20 TRP H 15.718 15.718 15.718 . . 87 . HN . 87 . N 1 2
5 1 1 25 ASP N 1 1 25 ASP H 9.468 9.468 9.468 . . 92 . HN . 92 . N 1 2
6 1 1 27 LEU N 1 1 27 LEU H 17.139 17.139 17.139 . . 94 . HN . 94 . N 1 2
7 1 1 28 MET N 1 1 28 MET H 11.409 11.409 11.409 . . 95 . HN . 95 . N 1 2
8 1 1 30 SER N 1 1 30 SER H 5.505 5.505 5.505 . . 97 . HN . 97 . N 1 2
9 1 1 33 GLY N 1 1 33 GLY H -0.0010 -0.0010 -0.0010 . . 100 . HN . 100 . N 1 2
10 1 1 34 ARG N 1 1 34 ARG H 2.838 2.838 2.838 . . 101 . HN . 101 . N 1 2
11 1 1 35 SER N 1 1 35 SER H 1.457 1.457 1.457 . . 102 . HN . 102 . N 1 2
12 1 1 37 PHE N 1 1 37 PHE H 2.167 2.167 2.167 . . 104 . HN . 104 . N 1 2
13 1 1 38 ARG N 1 1 38 ARG H 4.747 4.747 4.747 . . 105 . HN . 105 . N 1 2
14 1 1 39 ALA N 1 1 39 ALA H 0.92 0.92 0.92 . . 106 . HN . 106 . N 1 2
15 1 1 41 LEU N 1 1 41 LEU H 2.394 2.394 2.394 . . 108 . HN . 108 . N 1 2
16 1 1 42 ARG N 1 1 42 ARG H 7.269 7.269 7.269 . . 109 . HN . 109 . N 1 2
17 1 1 44 GLU N 1 1 44 GLU H -1.377 -1.377 -1.377 . . 111 . HN . 111 . N 1 2
18 1 1 45 TYR N 1 1 45 TYR H 12.552 12.552 12.552 . . 112 . HN . 112 . N 1 2
19 1 1 46 SER N 1 1 46 SER H -8.818 -8.818 -8.818 . . 113 . HN . 113 . N 1 2
20 1 1 47 GLU N 1 1 47 GLU H 6.637 6.637 6.637 . . 114 . HN . 114 . N 1 2
21 1 1 48 GLU N 1 1 48 GLU H 1.631 1.631 1.631 . . 115 . HN . 115 . N 1 2
22 1 1 50 MET N 1 1 50 MET H -1.001 -1.001 -1.001 . . 117 . HN . 117 . N 1 2
23 1 1 52 PHE N 1 1 52 PHE H -4.754 -4.754 -4.754 . . 119 . HN . 119 . N 1 2
24 1 1 54 LEU N 1 1 54 LEU H -4.73 -4.73 -4.73 . . 121 . HN . 121 . N 1 2
25 1 1 57 GLU N 1 1 57 GLU H -7.928 -7.928 -7.928 . . 124 . HN . 124 . N 1 2
26 1 1 59 LEU N 1 1 59 LEU H -2.154 -2.154 -2.154 . . 126 . HN . 126 . N 1 2
27 1 1 60 LYS N 1 1 60 LYS H -13.491 -13.491 -13.491 . . 127 . HN . 127 . N 1 2
28 1 1 61 ALA N 1 1 61 ALA H 1.243 1.243 1.243 . . 128 . HN . 128 . N 1 2
29 1 1 68 VAL N 1 1 68 VAL H -6.471 -6.471 -6.471 . . 135 . HN . 135 . N 1 2
30 1 1 69 ASP N 1 1 69 ASP H -3.773 -3.773 -3.773 . . 136 . HN . 136 . N 1 2
31 1 1 71 LYS N 1 1 71 LYS H 1.083 1.083 1.083 . . 138 . HN . 138 . N 1 2
32 1 1 72 ALA N 1 1 72 ALA H -6.412 -6.412 -6.412 . . 139 . HN . 139 . N 1 2
33 1 1 76 TYR N 1 1 76 TYR H -5.386 -5.386 -5.386 . . 143 . HN . 143 . N 1 2
34 1 1 78 ASP N 1 1 78 ASP H 2.845 2.845 2.845 . . 145 . HN . 145 . N 1 2
35 1 1 79 TYR N 1 1 79 TYR H -9.474 -9.474 -9.474 . . 146 . HN . 146 . N 1 2
36 1 1 95 ARG N 1 1 95 ARG H -7.614 -7.614 -7.614 . . 162 . HN . 162 . N 1 2
37 1 1 97 GLY N 1 1 97 GLY H -17.434 -17.434 -17.434 . . 164 . HN . 164 . N 1 2
38 1 1 98 ILE N 1 1 98 ILE H -10.491 -10.491 -10.491 . . 165 . HN . 165 . N 1 2
39 1 1 99 ASN N 1 1 99 ASN H -2.727 -2.727 -2.727 . . 166 . HN . 166 . N 1 2
40 1 1 101 LYS N 1 1 101 LYS H -15.55 -15.55 -15.55 . . 168 . HN . 168 . N 1 2
41 1 1 111 ASP N 1 1 111 ASP H -14.591 -14.591 -14.591 . . 178 . HN . 178 . N 1 2
42 1 1 114 GLN N 1 1 114 GLN H -17.091 -17.091 -17.091 . . 181 . HN . 181 . N 1 2
43 1 1 117 ILE N 1 1 117 ILE H -21.051 -21.051 -21.051 . . 184 . HN . 184 . N 1 2
44 1 1 119 THR N 1 1 119 THR H -19.672 -19.672 -19.672 . . 186 . HN . 186 . N 1 2
45 1 1 120 LEU N 1 1 120 LEU H -21.189 -21.189 -21.189 . . 187 . HN . 187 . N 1 2
46 1 1 121 MET N 1 1 121 MET H -18.633 -18.633 -18.633 . . 188 . HN . 188 . N 1 2
47 1 1 123 ARG N 1 1 123 ARG H -22.818 -22.818 -22.818 . . 190 . HN . 190 . N 1 2
48 1 1 124 ASP N 1 1 124 ASP H -20.894 -20.894 -20.894 . . 191 . HN . 191 . N 1 2
49 1 1 125 SER N 1 1 125 SER H -7.166 -7.166 -7.166 . . 192 . HN . 192 . N 1 2
50 1 1 126 TYR N 1 1 126 TYR H -3.476 -3.476 -3.476 . . 193 . HN . 193 . N 1 2
51 1 1 128 ARG N 1 1 128 ARG H -21.048 -21.048 -21.048 . . 195 . HN . 195 . N 1 2
52 1 1 130 LEU N 1 1 130 LEU H 9.893 9.893 9.893 . . 197 . HN . 197 . N 1 2
53 1 1 131 SER N 1 1 131 SER H -14.364 -14.364 -14.364 . . 198 . HN . 198 . N 1 2
54 1 1 134 THR N 1 1 134 THR H 7.724 7.724 7.724 . . 201 . HN . 201 . N 1 2
55 1 1 135 TYR N 1 1 135 TYR H 9.267 9.267 9.267 . . 202 . HN . 202 . N 1 2
56 1 1 136 ARG N 1 1 136 ARG H 3.838 3.838 3.838 . . 203 . HN . 203 . N 1 2
57 1 1 137 ALA N 1 1 137 ALA H -13.131 -13.131 -13.131 . . 204 . HN . 204 . N 1 2
58 1 1 138 LEU N 1 1 138 LEU H 12.704 12.704 12.704 . . 205 . HN . 205 . N 1 2
59 1 1 139 LEU N 1 1 139 LEU H 4.172 4.172 4.172 . . 206 . HN . 206 . N 1 2
60 1 1 81 SER N 1 1 81 SER H 13.052 13.052 113.052 . . 148 . HN . 148 . N 1 2
61 1 1 84 SER N 1 1 84 SER H 17.617 17.617 117.617 . . 151 . HN . 151 . N 1 2
62 1 1 89 SER N 1 1 89 SER H -7.736 -107.736 -7.736 . . 156 . HN . 156 . N 1 2
63 1 1 90 LEU N 1 1 90 LEU H 0.265 0.265 100.265 . . 157 . HN . 157 . N 1 2
64 1 1 91 ASP N 1 1 91 ASP H -1.313 -101.313 -1.313 . . 158 . HN . 158 . N 1 2
65 1 1 106 SER N 1 1 106 SER H -3.357 -103.357 -3.357 . . 173 . HN . 173 . N 1 2
66 1 1 110 PHE N 1 1 110 PHE H 13.413 13.413 113.413 . . 177 . HN . 177 . N 1 2
67 1 1 12 PRO CA 1 1 12 PRO C -6.4844 -6.4844 -6.4844 . . 79 . CA . 79 . C 1 2
68 1 1 15 GLU CA 1 1 15 GLU C -2.4843 -2.4843 -2.4843 . . 82 . CA . 82 . C 1 2
69 1 1 16 GLU CA 1 1 16 GLU C 2.4453 2.4453 2.4453 . . 83 . CA . 83 . C 1 2
70 1 1 17 VAL CA 1 1 17 VAL C 2.5 2.5 2.5 . . 84 . CA . 84 . C 1 2
71 1 1 18 GLN CA 1 1 18 GLN C -1.9531 -1.9531 -1.9531 . . 85 . CA . 85 . C 1 2
72 1 1 19 SER CA 1 1 19 SER C -1.7812 -1.7812 -1.7812 . . 86 . CA . 86 . C 1 2
73 1 1 20 TRP CA 1 1 20 TRP C 0.9628 0.9628 0.9628 . . 87 . CA . 87 . C 1 2
74 1 1 21 ALA CA 1 1 21 ALA C -0.039 -0.039 -0.039 . . 88 . CA . 88 . C 1 2
75 1 1 22 GLN CA 1 1 22 GLN C -1.5214 -1.5214 -1.5214 . . 89 . CA . 89 . C 1 2
76 1 1 24 PHE CA 1 1 24 PHE C 0.7383 0.7383 0.7383 . . 91 . C . 91 . CA 1 2
77 1 1 28 MET CA 1 1 28 MET C 0.7988 0.7988 0.7988 . . 95 . CA . 95 . C 1 2
78 1 1 32 ALA CA 1 1 32 ALA C 1.1484 1.1484 1.1484 . . 99 . CA . 99 . C 1 2
79 1 1 34 ARG CA 1 1 34 ARG C 2.3379 2.3379 2.3379 . . 101 . CA . 101 . C 1 2
80 1 1 35 SER CA 1 1 35 SER C -0.0488 -0.0488 -0.0488 . . 102 . CA . 102 . C 1 2
81 1 1 37 PHE CA 1 1 37 PHE C 0.211 0.211 0.211 . . 104 . CA . 104 . C 1 2
82 1 1 38 ARG CA 1 1 38 ARG C -0.2148 -0.2148 -0.2148 . . 105 . CA . 105 . C 1 2
83 1 1 39 ALA CA 1 1 39 ALA C -0.4356 -0.4356 -0.4356 . . 106 . CA . 106 . C 1 2
84 1 1 41 LEU CA 1 1 41 LEU C -2.3673 -2.3673 -2.3673 . . 108 . CA . 108 . C 1 2
85 1 1 43 THR CA 1 1 43 THR C 3.5644 3.5644 3.5644 . . 110 . CA . 110 . C 1 2
86 1 1 45 TYR CA 1 1 45 TYR C -1.9922 -1.9922 -1.9922 . . 112 . CA . 112 . C 1 2
87 1 1 46 SER CA 1 1 46 SER C 4.1465 4.1465 4.1465 . . 113 . C . 113 . CA 1 2
88 1 1 48 GLU CA 1 1 48 GLU C 0.6309 0.6309 0.6309 . . 115 . CA . 115 . C 1 2
89 1 1 50 MET CA 1 1 50 MET C -0.836 -0.836 -0.836 . . 117 . CA . 117 . C 1 2
90 1 1 51 LEU CA 1 1 51 LEU C -1.9238 -1.9238 -1.9238 . . 118 . CA . 118 . C 1 2
91 1 1 54 LEU CA 1 1 54 LEU C -2.5391 -2.5391 -2.5391 . . 121 . CA . 121 . C 1 2
92 1 1 55 ALA CA 1 1 55 ALA C 2.2675 2.2675 2.2675 . . 122 . CA . 122 . C 1 2
93 1 1 56 CYS CA 1 1 56 CYS C 1.9199 1.9199 1.9199 . . 123 . CA . 123 . C 1 2
94 1 1 57 GLU CA 1 1 57 GLU C 0.5234 0.5234 0.5234 . . 124 . CA . 124 . C 1 2
95 1 1 58 GLU CA 1 1 58 GLU C -5.8886 -5.8886 -5.8886 . . 125 . CA . 125 . C 1 2
96 1 1 72 ALA CA 1 1 72 ALA C 1.7636 1.7636 1.7636 . . 139 . CA . 139 . C 1 2
97 1 1 73 ARG CA 1 1 73 ARG C 0.1212 0.1212 0.1212 . . 140 . CA . 140 . C 1 2
98 1 1 74 LEU CA 1 1 74 LEU C -4.2226 -4.2226 -4.2226 . . 141 . CA . 141 . C 1 2
99 1 1 75 ILE CA 1 1 75 ILE C 1.4356 1.4356 1.4356 . . 142 . CA . 142 . C 1 2
100 1 1 93 ARG CA 1 1 93 ARG C -0.5038 -0.5038 -0.5038 . . 160 . CA . 160 . C 1 2
101 1 1 95 ARG CA 1 1 95 ARG C -6.2793 -6.2793 -6.2793 . . 162 . CA . 162 . C 1 2
102 1 1 116 GLN CA 1 1 116 GLN C -0.9668 -0.9668 -0.9668 . . 183 . CA . 183 . C 1 2
103 1 1 118 TYR CA 1 1 118 TYR C -1.6974 -1.6974 -1.6974 . . 185 . CA . 185 . C 1 2
104 1 1 120 LEU CA 1 1 120 LEU C 1.1856 1.1856 1.1856 . . 187 . CA . 187 . C 1 2
105 1 1 122 HIS CA 1 1 122 HIS C -3.0215 -3.0215 -3.0215 . . 189 . CA . 189 . C 1 2
106 1 1 123 ARG CA 1 1 123 ARG C -1.5488 -1.5488 -1.5488 . . 190 . CA . 190 . C 1 2
107 1 1 125 SER CA 1 1 125 SER C -4.2071 -4.2071 -4.2071 . . 192 . CA . 192 . C 1 2
108 1 1 127 PRO CA 1 1 127 PRO C 5.8614 5.8614 5.8614 . . 194 . CA . 194 . C 1 2
109 1 1 128 ARG CA 1 1 128 ARG C 6.2383 6.2383 6.2383 . . 195 . CA . 195 . C 1 2
110 1 1 129 PHE CA 1 1 129 PHE C -2.3946 -2.3946 -2.3946 . . 196 . CA . 196 . C 1 2
111 1 1 131 SER CA 1 1 131 SER C 2.6543 2.6543 2.6543 . . 198 . CA . 198 . C 1 2
112 1 1 135 TYR CA 1 1 135 TYR C -5.7363 -5.7363 -5.7363 . . 202 . CA . 202 . C 1 2
113 1 1 136 ARG CA 1 1 136 ARG C 3.8359 3.8359 3.8359 . . 203 . CA . 203 . C 1 2
114 1 1 137 ALA CA 1 1 137 ALA C -1.0469 -1.0469 -1.0469 . . 204 . CA . 204 . C 1 2
115 1 1 138 LEU CA 1 1 138 LEU C -2.6171 -2.6171 -2.6171 . . 205 . CA . 205 . C 1 2
116 1 1 83 LEU CA 1 1 83 LEU C -2.6093 -102.6093 -2.6093 . . 150 . CA . 150 . C 1 2
117 1 1 85 PRO CA 1 1 85 PRO C -2.2677 -102.2677 -2.2677 . . 152 . CA . 152 . C 1 2
118 1 1 87 GLU CA 1 1 87 GLU C -1.8672 -101.8672 -1.8672 . . 154 . CA . 154 . C 1 2
119 1 1 13 SER CA 1 1 13 SER HA 0.579 0.579 0.579 . . 80 . HA . 80 . CA 1 2
120 1 1 15 GLU CA 1 1 15 GLU HA 0.97 0.97 0.97 . . 82 . HA . 82 . CA 1 2
121 1 1 17 VAL CA 1 1 17 VAL HA 1.228 1.228 1.228 . . 84 . HA . 84 . CA 1 2
122 1 1 19 SER CA 1 1 19 SER HA 5.707 5.707 5.707 . . 86 . HA . 86 . CA 1 2
123 1 1 21 ALA CA 1 1 21 ALA HA -3.794 -3.794 -3.794 . . 88 . HA . 88 . CA 1 2
124 1 1 22 GLN CA 1 1 22 GLN HA 1.25 1.25 1.25 . . 89 . HA . 89 . CA 1 2
125 1 1 26 LYS CA 1 1 26 LYS HA -2.668 -2.668 -2.668 . . 93 . HA . 93 . CA 1 2
126 1 1 30 SER CA 1 1 30 SER HA 0.597 0.597 0.597 . . 97 . HA . 97 . CA 1 2
127 1 1 32 ALA CA 1 1 32 ALA HA 7.579 7.579 7.579 . . 99 . HA . 99 . CA 1 2
128 1 1 36 VAL CA 1 1 36 VAL HA 13.056 13.056 13.056 . . 103 . HA . 103 . CA 1 2
129 1 1 38 ARG CA 1 1 38 ARG HA 5.048 5.048 5.048 . . 105 . HA . 105 . CA 1 2
130 1 1 39 ALA CA 1 1 39 ALA HA -7.381 -7.381 -7.381 . . 106 . HA . 106 . CA 1 2
131 1 1 41 LEU CA 1 1 41 LEU HA 12.917 12.917 12.917 . . 108 . HA . 108 . CA 1 2
132 1 1 57 GLU CA 1 1 57 GLU HA 11.113 11.113 11.113 . . 124 . HA . 124 . CA 1 2
133 1 1 61 ALA CA 1 1 61 ALA HA 5.008 5.008 5.008 . . 128 . HA . 128 . CA 1 2
134 1 1 63 ALA CA 1 1 63 ALA HA 12.989 12.989 12.989 . . 130 . CA . 130 . HA 1 2
135 1 1 69 ASP CA 1 1 69 ASP HA 12.704 12.704 12.704 . . 136 . HA . 136 . CA 1 2
136 1 1 70 GLU CA 1 1 70 GLU HA -5.992 -5.992 -5.992 . . 137 . HA . 137 . CA 1 2
137 1 1 71 LYS CA 1 1 71 LYS HA 7.888 7.888 7.888 . . 138 . HA . 138 . CA 1 2
138 1 1 74 LEU CA 1 1 74 LEU HA 8.056 8.056 8.056 . . 141 . HA . 141 . CA 1 2
139 1 1 77 GLU CA 1 1 77 GLU HA 3.532 3.532 3.532 . . 144 . HA . 144 . CA 1 2
140 1 1 101 LYS CA 1 1 101 LYS HA -2.665 -2.665 -2.665 . . 168 . HA . 168 . CA 1 2
141 1 1 116 GLN CA 1 1 116 GLN HA 1.856 1.856 1.856 . . 183 . HA . 183 . CA 1 2
142 1 1 117 ILE CA 1 1 117 ILE HA 5.199 5.199 5.199 . . 184 . HA . 184 . CA 1 2
143 1 1 119 THR CA 1 1 119 THR HA -7.558 -7.558 -7.558 . . 186 . HA . 186 . CA 1 2
144 1 1 121 MET CA 1 1 121 MET HA 3.643 3.643 3.643 . . 188 . HA . 188 . CA 1 2
145 1 1 124 ASP CA 1 1 124 ASP HA -4.378 -4.378 -4.378 . . 191 . HA . 191 . CA 1 2
146 1 1 127 PRO CA 1 1 127 PRO HA -5.66 -5.66 -5.66 . . 194 . HA . 194 . CA 1 2
147 1 1 130 LEU CA 1 1 130 LEU HA 12.712 12.712 12.712 . . 197 . HA . 197 . CA 1 2
148 1 1 135 TYR CA 1 1 135 TYR HA 3.211 3.211 3.211 . . 202 . HA . 202 . CA 1 2
149 1 1 136 ARG CA 1 1 136 ARG HA 5.239 5.239 5.239 . . 203 . HA . 203 . CA 1 2
150 1 1 137 ALA CA 1 1 137 ALA HA -14.648 -14.648 -14.648 . . 204 . HA . 204 . CA 1 2
151 1 1 139 LEU CA 1 1 139 LEU HA 3.006 3.006 3.006 . . 206 . HA . 206 . CA 1 2
152 1 1 102 MET CA 1 1 102 MET HA 2.576 2.576 102.576 . . 169 . HA . 169 . CA 1 2
153 1 1 103 GLN CA 1 1 103 GLN HA 15.141 15.141 115.141 . . 170 . CA . 170 . HA 1 2
154 1 1 105 PRO CA 1 1 105 PRO HA 3.836 3.836 103.836 . . 172 . HA . 172 . CA 1 2
155 1 1 107 ALA CA 1 1 107 ALA HA 10.758 10.758 110.758 . . 174 . HA . 174 . CA 1 2
156 1 1 110 PHE CA 1 1 110 PHE HA 8.762 8.762 108.762 . . 177 . HA . 177 . CA 1 2
157 1 1 14 PRO C 1 1 15 GLU N -1.068 -1.068 -1.068 . . 81 . C . 82 . N 1 2
158 1 1 16 GLU C 1 1 17 VAL N 0.334 0.334 0.334 . . 83 . C . 84 . N 1 2
159 1 1 17 VAL C 1 1 18 GLN N -1.683 -1.683 -1.683 . . 84 . C . 85 . N 1 2
160 1 1 19 SER C 1 1 20 TRP N -1.394 -1.394 -1.394 . . 86 . C . 87 . N 1 2
161 1 1 21 ALA C 1 1 22 GLN N -0.195 -0.195 -0.195 . . 88 . C . 89 . N 1 2
162 1 1 22 GLN C 1 1 23 SER N -1.314 -1.314 -1.314 . . 90 . N . 89 . C 1 2
163 1 1 24 PHE C 1 1 25 ASP N 2.057 2.057 2.057 . . 91 . C . 92 . N 1 2
164 1 1 26 LYS C 1 1 27 LEU N 1.051 1.051 1.051 . . 93 . C . 94 . N 1 2
165 1 1 29 HIS C 1 1 30 SER N 0.182 0.182 0.182 . . 97 . N . 96 . C 1 2
166 1 1 32 ALA C 1 1 33 GLY N 2.946 2.946 2.946 . . 99 . C . 100 . N 1 2
167 1 1 33 GLY C 1 1 34 ARG N -2.579 -2.579 -2.579 . . 100 . C . 101 . N 1 2
168 1 1 34 ARG C 1 1 35 SER N 1.264 1.264 1.264 . . 101 . C . 102 . N 1 2
169 1 1 36 VAL C 1 1 37 PHE N -2.137 -2.137 -2.137 . . 104 . N . 103 . C 1 2
170 1 1 37 PHE C 1 1 38 ARG N 0.375 0.375 0.375 . . 105 . N . 104 . C 1 2
171 1 1 38 ARG C 1 1 39 ALA N 2.18 2.18 2.18 . . 106 . N . 105 . C 1 2
172 1 1 40 PHE C 1 1 41 LEU N 0.723 0.723 0.723 . . 108 . N . 107 . C 1 2
173 1 1 42 ARG C 1 1 43 THR N -3.355 -3.355 -3.355 . . 110 . N . 109 . C 1 2
174 1 1 43 THR C 1 1 44 GLU N 1.25 1.25 1.25 . . 110 . C . 111 . N 1 2
175 1 1 44 GLU C 1 1 45 TYR N 2.368 2.368 2.368 . . 111 . C . 112 . N 1 2
176 1 1 45 TYR C 1 1 46 SER N -2.178 -2.178 -2.178 . . 113 . N . 112 . C 1 2
177 1 1 46 SER C 1 1 47 GLU N 1.874 1.874 1.874 . . 113 . C . 114 . N 1 2
178 1 1 49 ASN C 1 1 50 MET N 1.325 1.325 1.325 . . 116 . C . 117 . N 1 2
179 1 1 51 LEU C 1 1 52 PHE N 0.625 0.625 0.625 . . 119 . N . 118 . C 1 2
180 1 1 53 TRP C 1 1 54 LEU N 3.804 3.804 3.804 . . 121 . N . 120 . C 1 2
181 1 1 56 CYS C 1 1 57 GLU N 0.527 0.527 0.527 . . 124 . N . 123 . C 1 2
182 1 1 57 GLU C 1 1 58 GLU N -0.159 -0.159 -0.159 . . 125 . N . 124 . C 1 2
183 1 1 58 GLU C 1 1 59 LEU N 1.365 1.365 1.365 . . 126 . N . 125 . C 1 2
184 1 1 60 LYS C 1 1 61 ALA N 1.804 1.804 1.804 . . 127 . C . 128 . N 1 2
185 1 1 66 HIS C 1 1 67 VAL N -1.399 -1.399 -1.399 . . 133 . C . 134 . N 1 2
186 1 1 67 VAL C 1 1 68 VAL N -0.227 -0.227 -0.227 . . 134 . C . 135 . N 1 2
187 1 1 70 GLU C 1 1 71 LYS N -0.703 -0.703 -0.703 . . 137 . C . 138 . N 1 2
188 1 1 71 LYS C 1 1 72 ALA N -0.605 -0.605 -0.605 . . 139 . N . 138 . C 1 2
189 1 1 72 ALA C 1 1 73 ARG N -0.801 -0.801 -0.801 . . 140 . N . 139 . C 1 2
190 1 1 75 ILE C 1 1 76 TYR N -1.475 -1.475 -1.475 . . 143 . N . 142 . C 1 2
191 1 1 77 GLU C 1 1 78 ASP N 0.303 0.303 0.303 . . 145 . N . 144 . C 1 2
192 1 1 78 ASP C 1 1 79 TYR N -0.191 -0.191 -0.191 . . 145 . C . 146 . N 1 2
193 1 1 94 VAL C 1 1 95 ARG N 2.167 2.167 2.167 . . 161 . C . 162 . N 1 2
194 1 1 95 ARG C 1 1 96 GLU N 1.12 1.12 1.12 . . 162 . C . 163 . N 1 2
195 1 1 96 GLU C 1 1 97 GLY N -1.182 -1.182 -1.182 . . 164 . N . 163 . C 1 2
196 1 1 113 ALA C 1 1 114 GLN N -2.152 -2.152 -2.152 . . 180 . C . 181 . N 1 2
197 1 1 115 LEU C 1 1 116 GLN N 1.62 1.62 1.62 . . 182 . C . 183 . N 1 2
198 1 1 116 GLN C 1 1 117 ILE N 3.281 3.281 3.281 . . 184 . N . 183 . C 1 2
199 1 1 117 ILE C 1 1 118 TYR N 2.49 2.49 2.49 . . 185 . N . 184 . C 1 2
200 1 1 118 TYR C 1 1 119 THR N 4.68 4.68 4.68 . . 186 . N . 185 . C 1 2
201 1 1 120 LEU C 1 1 121 MET N 2.638 2.638 2.638 . . 188 . N . 187 . C 1 2
202 1 1 122 HIS C 1 1 123 ARG N -1.976 -1.976 -1.976 . . 190 . N . 189 . C 1 2
203 1 1 123 ARG C 1 1 124 ASP N -2.171 -2.171 -2.171 . . 190 . C . 191 . N 1 2
204 1 1 124 ASP C 1 1 125 SER N -1.86 -1.86 -1.86 . . 191 . C . 192 . N 1 2
205 1 1 125 SER C 1 1 126 TYR N 1.741 1.741 1.741 . . 192 . C . 193 . N 1 2
206 1 1 128 ARG C 1 1 129 PHE N -3.04 -3.04 -3.04 . . 195 . C . 196 . N 1 2
207 1 1 129 PHE C 1 1 130 LEU N -1.923 -1.923 -1.923 . . 196 . C . 197 . N 1 2
208 1 1 130 LEU C 1 1 131 SER N -0.952 -0.952 -0.952 . . 197 . C . 198 . N 1 2
209 1 1 131 SER C 1 1 132 SER N -2.144 -2.144 -2.144 . . 198 . C . 199 . N 1 2
210 1 1 133 PRO C 1 1 134 THR N -5.481 -5.481 -5.481 . . 200 . C . 201 . N 1 2
211 1 1 134 THR C 1 1 135 TYR N 1.3379 1.3379 1.3379 . . 201 . C . 202 . N 1 2
212 1 1 135 TYR C 1 1 136 ARG N -2.189 -2.189 -2.189 . . 202 . C . 203 . N 1 2
213 1 1 136 ARG C 1 1 137 ALA N -2.13 -2.13 -2.13 . . 203 . C . 204 . N 1 2
214 1 1 138 LEU C 1 1 139 LEU N -1.067 -1.067 -1.067 . . 206 . N . 205 . C 1 2
215 1 1 80 VAL C 1 1 81 SER N 0.727 0.727 100.727 . . 148 . N . 147 . C 1 2
216 1 1 83 LEU C 1 1 84 SER N -2.321 -102.321 -2.321 . . 151 . N . 150 . C 1 2
217 1 1 88 VAL C 1 1 89 SER N -4.198 -104.198 -4.198 . . 156 . N . 155 . C 1 2
218 1 1 89 SER C 1 1 90 LEU N -3.746 -103.746 -3.746 . . 157 . N . 156 . C 1 2
219 1 1 105 PRO C 1 1 106 SER N -2.129 -102.129 -2.129 . . 173 . N . 172 . C 1 2
220 1 1 109 THR C 1 1 110 PHE N 0.206 0.206 100.206 . . 177 . N . 176 . C 1 2
221 1 1 110 PHE C 1 1 111 ASP N 1.789 1.789 101.789 . . 178 . N . 177 . C 1 2
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 12 PRO C C 17.294 -2.063 -5.515 1.00 . A A . 79 PRO C 1 1
1 2 1 1 12 PRO CA C 15.941 -2.254 -6.213 1.00 . A A . 79 PRO CA 1 1
1 3 1 1 12 PRO CB C 15.966 -3.469 -7.173 1.00 . A A . 79 PRO CB 1 1
1 4 1 1 12 PRO CD C 15.546 -1.400 -8.506 1.00 . A A . 79 PRO CD 1 1
1 5 1 1 12 PRO CG C 15.746 -2.926 -8.612 1.00 . A A . 79 PRO CG 1 1
1 6 1 1 12 PRO HA H 15.160 -2.375 -5.479 1.00 . A A . 79 PRO HA 1 1
1 7 1 1 12 PRO HB2 H 16.921 -3.981 -7.109 1.00 . A A . 79 PRO HB2 1 1
1 8 1 1 12 PRO HB3 H 15.171 -4.156 -6.919 1.00 . A A . 79 PRO HB3 1 1
1 9 1 1 12 PRO HD2 H 16.315 -0.878 -9.061 1.00 . A A . 79 PRO HD2 1 1
1 10 1 1 12 PRO HD3 H 14.568 -1.117 -8.871 1.00 . A A . 79 PRO HD3 1 1
1 11 1 1 12 PRO HG2 H 16.612 -3.147 -9.226 1.00 . A A . 79 PRO HG2 1 1
1 12 1 1 12 PRO HG3 H 14.866 -3.380 -9.050 1.00 . A A . 79 PRO HG3 1 1
1 13 1 1 12 PRO N N 15.655 -1.079 -7.067 1.00 . A A . 79 PRO N 1 1
1 14 1 1 12 PRO O O 17.879 -2.998 -5.006 1.00 . A A . 79 PRO O 1 1
1 15 1 1 13 SER C C 18.860 -0.118 -3.385 1.00 . A A . 80 SER C 1 1
1 16 1 1 13 SER CA C 19.106 -0.585 -4.836 1.00 . A A . 80 SER CA 1 1
1 17 1 1 13 SER CB C 19.848 0.497 -5.643 1.00 . A A . 80 SER CB 1 1
1 18 1 1 13 SER H H 17.298 -0.120 -5.914 1.00 . A A . 80 SER H 1 1
1 19 1 1 13 SER HA H 19.694 -1.489 -4.827 1.00 . A A . 80 SER HA 1 1
1 20 1 1 13 SER HB2 H 19.252 0.782 -6.494 1.00 . A A . 80 SER HB2 1 1
1 21 1 1 13 SER HB3 H 20.026 1.373 -5.029 1.00 . A A . 80 SER HB3 1 1
1 22 1 1 13 SER HG H 21.793 0.477 -5.699 1.00 . A A . 80 SER HG 1 1
1 23 1 1 13 SER N N 17.791 -0.854 -5.494 1.00 . A A . 80 SER N 1 1
1 24 1 1 13 SER O O 17.748 0.236 -3.047 1.00 . A A . 80 SER O 1 1
1 25 1 1 13 SER OG O 21.086 -0.030 -6.102 1.00 . A A . 80 SER OG 1 1
1 26 1 1 14 PRO C C 19.145 1.717 -1.071 1.00 . A A . 81 PRO C 1 1
1 27 1 1 14 PRO CA C 19.778 0.318 -1.160 1.00 . A A . 81 PRO CA 1 1
1 28 1 1 14 PRO CB C 21.224 0.310 -0.612 1.00 . A A . 81 PRO CB 1 1
1 29 1 1 14 PRO CD C 21.258 -0.548 -2.964 1.00 . A A . 81 PRO CD 1 1
1 30 1 1 14 PRO CG C 22.136 -0.289 -1.719 1.00 . A A . 81 PRO CG 1 1
1 31 1 1 14 PRO HA H 19.177 -0.390 -0.610 1.00 . A A . 81 PRO HA 1 1
1 32 1 1 14 PRO HB2 H 21.542 1.321 -0.376 1.00 . A A . 81 PRO HB2 1 1
1 33 1 1 14 PRO HB3 H 21.281 -0.302 0.277 1.00 . A A . 81 PRO HB3 1 1
1 34 1 1 14 PRO HD2 H 21.611 0.035 -3.804 1.00 . A A . 81 PRO HD2 1 1
1 35 1 1 14 PRO HD3 H 21.260 -1.601 -3.208 1.00 . A A . 81 PRO HD3 1 1
1 36 1 1 14 PRO HG2 H 22.928 0.408 -1.960 1.00 . A A . 81 PRO HG2 1 1
1 37 1 1 14 PRO HG3 H 22.563 -1.222 -1.376 1.00 . A A . 81 PRO HG3 1 1
1 38 1 1 14 PRO N N 19.898 -0.118 -2.568 1.00 . A A . 81 PRO N 1 1
1 39 1 1 14 PRO O O 18.960 2.251 0.004 1.00 . A A . 81 PRO O 1 1
1 40 1 1 15 GLU C C 16.649 3.427 -1.843 1.00 . A A . 82 GLU C 1 1
1 41 1 1 15 GLU CA C 18.133 3.636 -2.139 1.00 . A A . 82 GLU CA 1 1
1 42 1 1 15 GLU CB C 18.300 4.323 -3.497 1.00 . A A . 82 GLU CB 1 1
1 43 1 1 15 GLU CD C 18.172 6.510 -4.698 1.00 . A A . 82 GLU CD 1 1
1 44 1 1 15 GLU CG C 17.952 5.803 -3.359 1.00 . A A . 82 GLU CG 1 1
1 45 1 1 15 GLU H H 18.905 1.857 -3.039 1.00 . A A . 82 GLU H 1 1
1 46 1 1 15 GLU HA H 18.563 4.249 -1.360 1.00 . A A . 82 GLU HA 1 1
1 47 1 1 15 GLU HB2 H 19.324 4.221 -3.829 1.00 . A A . 82 GLU HB2 1 1
1 48 1 1 15 GLU HB3 H 17.639 3.865 -4.218 1.00 . A A . 82 GLU HB3 1 1
1 49 1 1 15 GLU HG2 H 16.919 5.900 -3.063 1.00 . A A . 82 GLU HG2 1 1
1 50 1 1 15 GLU HG3 H 18.586 6.249 -2.610 1.00 . A A . 82 GLU HG3 1 1
1 51 1 1 15 GLU N N 18.783 2.301 -2.180 1.00 . A A . 82 GLU N 1 1
1 52 1 1 15 GLU O O 16.098 4.013 -0.935 1.00 . A A . 82 GLU O 1 1
1 53 1 1 15 GLU OE1 O 19.316 6.778 -5.024 1.00 . A A . 82 GLU OE1 1 1
1 54 1 1 15 GLU OE2 O 17.191 6.773 -5.374 1.00 . A A . 82 GLU OE2 1 1
1 55 1 1 16 GLU C C 14.415 1.810 -0.891 1.00 . A A . 83 GLU C 1 1
1 56 1 1 16 GLU CA C 14.568 2.287 -2.340 1.00 . A A . 83 GLU CA 1 1
1 57 1 1 16 GLU CB C 14.120 1.184 -3.303 1.00 . A A . 83 GLU CB 1 1
1 58 1 1 16 GLU CD C 15.051 2.451 -5.241 1.00 . A A . 83 GLU CD 1 1
1 59 1 1 16 GLU CG C 13.796 1.790 -4.668 1.00 . A A . 83 GLU CG 1 1
1 60 1 1 16 GLU H H 16.483 2.091 -3.301 1.00 . A A . 83 GLU H 1 1
1 61 1 1 16 GLU HA H 13.981 3.181 -2.496 1.00 . A A . 83 GLU HA 1 1
1 62 1 1 16 GLU HB2 H 14.916 0.462 -3.415 1.00 . A A . 83 GLU HB2 1 1
1 63 1 1 16 GLU HB3 H 13.248 0.692 -2.911 1.00 . A A . 83 GLU HB3 1 1
1 64 1 1 16 GLU HG2 H 13.460 1.011 -5.336 1.00 . A A . 83 GLU HG2 1 1
1 65 1 1 16 GLU HG3 H 13.021 2.531 -4.556 1.00 . A A . 83 GLU HG3 1 1
1 66 1 1 16 GLU N N 16.008 2.569 -2.588 1.00 . A A . 83 GLU N 1 1
1 67 1 1 16 GLU O O 13.466 2.124 -0.200 1.00 . A A . 83 GLU O 1 1
1 68 1 1 16 GLU OE1 O 15.816 1.759 -5.893 1.00 . A A . 83 GLU OE1 1 1
1 69 1 1 16 GLU OE2 O 15.224 3.638 -5.021 1.00 . A A . 83 GLU OE2 1 1
1 70 1 1 17 VAL C C 15.738 1.702 1.920 1.00 . A A . 84 VAL C 1 1
1 71 1 1 17 VAL CA C 15.416 0.558 0.955 1.00 . A A . 84 VAL CA 1 1
1 72 1 1 17 VAL CB C 16.516 -0.521 1.044 1.00 . A A . 84 VAL CB 1 1
1 73 1 1 17 VAL CG1 C 16.228 -1.476 2.210 1.00 . A A . 84 VAL CG1 1 1
1 74 1 1 17 VAL CG2 C 16.551 -1.318 -0.263 1.00 . A A . 84 VAL CG2 1 1
1 75 1 1 17 VAL H H 16.142 0.882 -1.030 1.00 . A A . 84 VAL H 1 1
1 76 1 1 17 VAL HA H 14.483 0.129 1.294 1.00 . A A . 84 VAL HA 1 1
1 77 1 1 17 VAL HB H 17.478 -0.052 1.200 1.00 . A A . 84 VAL HB 1 1
1 78 1 1 17 VAL HG11 H 15.250 -1.922 2.082 1.00 . A A . 84 VAL HG11 1 1
1 79 1 1 17 VAL HG12 H 16.976 -2.252 2.232 1.00 . A A . 84 VAL HG12 1 1
1 80 1 1 17 VAL HG13 H 16.253 -0.925 3.137 1.00 . A A . 84 VAL HG13 1 1
1 81 1 1 17 VAL HG21 H 15.556 -1.672 -0.496 1.00 . A A . 84 VAL HG21 1 1
1 82 1 1 17 VAL HG22 H 16.904 -0.686 -1.063 1.00 . A A . 84 VAL HG22 1 1
1 83 1 1 17 VAL HG23 H 17.220 -2.156 -0.153 1.00 . A A . 84 VAL HG23 1 1
1 84 1 1 17 VAL N N 15.385 1.076 -0.443 1.00 . A A . 84 VAL N 1 1
1 85 1 1 17 VAL O O 15.017 1.930 2.871 1.00 . A A . 84 VAL O 1 1
1 86 1 1 18 GLN C C 16.094 4.649 2.478 1.00 . A A . 85 GLN C 1 1
1 87 1 1 18 GLN CA C 17.124 3.529 2.645 1.00 . A A . 85 GLN CA 1 1
1 88 1 1 18 GLN CB C 18.519 4.069 2.333 1.00 . A A . 85 GLN CB 1 1
1 89 1 1 18 GLN CD C 19.720 2.960 4.223 1.00 . A A . 85 GLN CD 1 1
1 90 1 1 18 GLN CG C 19.566 3.017 2.702 1.00 . A A . 85 GLN CG 1 1
1 91 1 1 18 GLN H H 17.383 2.234 0.943 1.00 . A A . 85 GLN H 1 1
1 92 1 1 18 GLN HA H 17.099 3.159 3.660 1.00 . A A . 85 GLN HA 1 1
1 93 1 1 18 GLN HB2 H 18.590 4.295 1.279 1.00 . A A . 85 GLN HB2 1 1
1 94 1 1 18 GLN HB3 H 18.695 4.967 2.907 1.00 . A A . 85 GLN HB3 1 1
1 95 1 1 18 GLN HE21 H 21.067 1.501 4.174 1.00 . A A . 85 GLN HE21 1 1
1 96 1 1 18 GLN HE22 H 20.654 2.057 5.724 1.00 . A A . 85 GLN HE22 1 1
1 97 1 1 18 GLN HG2 H 19.250 2.052 2.333 1.00 . A A . 85 GLN HG2 1 1
1 98 1 1 18 GLN HG3 H 20.513 3.281 2.256 1.00 . A A . 85 GLN HG3 1 1
1 99 1 1 18 GLN N N 16.801 2.419 1.708 1.00 . A A . 85 GLN N 1 1
1 100 1 1 18 GLN NE2 N 20.549 2.101 4.750 1.00 . A A . 85 GLN NE2 1 1
1 101 1 1 18 GLN O O 15.826 5.402 3.392 1.00 . A A . 85 GLN O 1 1
1 102 1 1 18 GLN OE1 O 19.078 3.702 4.938 1.00 . A A . 85 GLN OE1 1 1
1 103 1 1 19 SER C C 13.183 5.530 1.678 1.00 . A A . 86 SER C 1 1
1 104 1 1 19 SER CA C 14.546 5.864 1.054 1.00 . A A . 86 SER CA 1 1
1 105 1 1 19 SER CB C 14.372 6.036 -0.455 1.00 . A A . 86 SER CB 1 1
1 106 1 1 19 SER H H 15.793 4.172 0.577 1.00 . A A . 86 SER H 1 1
1 107 1 1 19 SER HA H 14.922 6.784 1.473 1.00 . A A . 86 SER HA 1 1
1 108 1 1 19 SER HB2 H 15.314 6.309 -0.900 1.00 . A A . 86 SER HB2 1 1
1 109 1 1 19 SER HB3 H 14.028 5.105 -0.884 1.00 . A A . 86 SER HB3 1 1
1 110 1 1 19 SER HG H 12.548 6.703 -0.539 1.00 . A A . 86 SER HG 1 1
1 111 1 1 19 SER N N 15.538 4.777 1.306 1.00 . A A . 86 SER N 1 1
1 112 1 1 19 SER O O 12.533 6.377 2.257 1.00 . A A . 86 SER O 1 1
1 113 1 1 19 SER OG O 13.424 7.062 -0.701 1.00 . A A . 86 SER OG 1 1
1 114 1 1 20 TRP C C 11.442 3.870 3.620 1.00 . A A . 87 TRP C 1 1
1 115 1 1 20 TRP CA C 11.393 3.948 2.095 1.00 . A A . 87 TRP CA 1 1
1 116 1 1 20 TRP CB C 10.958 2.575 1.574 1.00 . A A . 87 TRP CB 1 1
1 117 1 1 20 TRP CD1 C 10.593 3.615 -0.735 1.00 . A A . 87 TRP CD1 1 1
1 118 1 1 20 TRP CD2 C 10.892 1.385 -0.793 1.00 . A A . 87 TRP CD2 1 1
1 119 1 1 20 TRP CE2 C 10.698 1.803 -2.129 1.00 . A A . 87 TRP CE2 1 1
1 120 1 1 20 TRP CE3 C 11.106 0.018 -0.548 1.00 . A A . 87 TRP CE3 1 1
1 121 1 1 20 TRP CG C 10.823 2.550 0.078 1.00 . A A . 87 TRP CG 1 1
1 122 1 1 20 TRP CH2 C 10.930 -0.464 -2.925 1.00 . A A . 87 TRP CH2 1 1
1 123 1 1 20 TRP CZ2 C 10.714 0.893 -3.187 1.00 . A A . 87 TRP CZ2 1 1
1 124 1 1 20 TRP CZ3 C 11.126 -0.899 -1.609 1.00 . A A . 87 TRP CZ3 1 1
1 125 1 1 20 TRP H H 13.262 3.658 1.044 1.00 . A A . 87 TRP H 1 1
1 126 1 1 20 TRP HA H 10.664 4.687 1.810 1.00 . A A . 87 TRP HA 1 1
1 127 1 1 20 TRP HB2 H 11.692 1.840 1.869 1.00 . A A . 87 TRP HB2 1 1
1 128 1 1 20 TRP HB3 H 10.008 2.317 2.019 1.00 . A A . 87 TRP HB3 1 1
1 129 1 1 20 TRP HD1 H 10.484 4.640 -0.424 1.00 . A A . 87 TRP HD1 1 1
1 130 1 1 20 TRP HE1 H 10.362 3.735 -2.826 1.00 . A A . 87 TRP HE1 1 1
1 131 1 1 20 TRP HE3 H 11.259 -0.329 0.463 1.00 . A A . 87 TRP HE3 1 1
1 132 1 1 20 TRP HH2 H 10.954 -1.173 -3.737 1.00 . A A . 87 TRP HH2 1 1
1 133 1 1 20 TRP HZ2 H 10.562 1.234 -4.199 1.00 . A A . 87 TRP HZ2 1 1
1 134 1 1 20 TRP HZ3 H 11.293 -1.947 -1.409 1.00 . A A . 87 TRP HZ3 1 1
1 135 1 1 20 TRP N N 12.730 4.315 1.538 1.00 . A A . 87 TRP N 1 1
1 136 1 1 20 TRP NE1 N 10.519 3.167 -2.043 1.00 . A A . 87 TRP NE1 1 1
1 137 1 1 20 TRP O O 10.414 3.811 4.265 1.00 . A A . 87 TRP O 1 1
1 138 1 1 21 ALA C C 12.709 5.102 6.347 1.00 . A A . 88 ALA C 1 1
1 139 1 1 21 ALA CA C 12.674 3.713 5.703 1.00 . A A . 88 ALA CA 1 1
1 140 1 1 21 ALA CB C 13.928 2.927 6.079 1.00 . A A . 88 ALA CB 1 1
1 141 1 1 21 ALA H H 13.434 3.856 3.683 1.00 . A A . 88 ALA H 1 1
1 142 1 1 21 ALA HA H 11.793 3.180 6.031 1.00 . A A . 88 ALA HA 1 1
1 143 1 1 21 ALA HB1 H 14.055 2.106 5.387 1.00 . A A . 88 ALA HB1 1 1
1 144 1 1 21 ALA HB2 H 14.790 3.577 6.025 1.00 . A A . 88 ALA HB2 1 1
1 145 1 1 21 ALA HB3 H 13.827 2.543 7.082 1.00 . A A . 88 ALA HB3 1 1
1 146 1 1 21 ALA N N 12.609 3.832 4.212 1.00 . A A . 88 ALA N 1 1
1 147 1 1 21 ALA O O 12.588 5.236 7.549 1.00 . A A . 88 ALA O 1 1
1 148 1 1 22 GLN C C 11.569 8.214 5.900 1.00 . A A . 89 GLN C 1 1
1 149 1 1 22 GLN CA C 12.915 7.521 6.126 1.00 . A A . 89 GLN CA 1 1
1 150 1 1 22 GLN CB C 14.023 8.320 5.438 1.00 . A A . 89 GLN CB 1 1
1 151 1 1 22 GLN CD C 14.827 9.138 3.219 1.00 . A A . 89 GLN CD 1 1
1 152 1 1 22 GLN CG C 13.927 8.125 3.927 1.00 . A A . 89 GLN CG 1 1
1 153 1 1 22 GLN H H 12.966 6.001 4.595 1.00 . A A . 89 GLN H 1 1
1 154 1 1 22 GLN HA H 13.106 7.486 7.190 1.00 . A A . 89 GLN HA 1 1
1 155 1 1 22 GLN HB2 H 13.914 9.367 5.676 1.00 . A A . 89 GLN HB2 1 1
1 156 1 1 22 GLN HB3 H 14.984 7.969 5.783 1.00 . A A . 89 GLN HB3 1 1
1 157 1 1 22 GLN HE21 H 16.429 7.967 3.276 1.00 . A A . 89 GLN HE21 1 1
1 158 1 1 22 GLN HE22 H 16.662 9.479 2.540 1.00 . A A . 89 GLN HE22 1 1
1 159 1 1 22 GLN HG2 H 14.243 7.124 3.676 1.00 . A A . 89 GLN HG2 1 1
1 160 1 1 22 GLN HG3 H 12.906 8.270 3.609 1.00 . A A . 89 GLN HG3 1 1
1 161 1 1 22 GLN N N 12.872 6.135 5.561 1.00 . A A . 89 GLN N 1 1
1 162 1 1 22 GLN NE2 N 16.076 8.837 2.993 1.00 . A A . 89 GLN NE2 1 1
1 163 1 1 22 GLN O O 11.226 9.152 6.593 1.00 . A A . 89 GLN O 1 1
1 164 1 1 22 GLN OE1 O 14.390 10.216 2.867 1.00 . A A . 89 GLN OE1 1 1
1 165 1 1 23 SER C C 8.493 7.376 4.128 1.00 . A A . 90 SER C 1 1
1 166 1 1 23 SER CA C 9.473 8.416 4.698 1.00 . A A . 90 SER CA 1 1
1 167 1 1 23 SER CB C 9.657 9.584 3.712 1.00 . A A . 90 SER CB 1 1
1 168 1 1 23 SER H H 11.083 7.009 4.391 1.00 . A A . 90 SER H 1 1
1 169 1 1 23 SER HA H 9.082 8.791 5.636 1.00 . A A . 90 SER HA 1 1
1 170 1 1 23 SER HB2 H 9.435 10.520 4.202 1.00 . A A . 90 SER HB2 1 1
1 171 1 1 23 SER HB3 H 10.684 9.598 3.371 1.00 . A A . 90 SER HB3 1 1
1 172 1 1 23 SER HG H 9.000 8.599 2.166 1.00 . A A . 90 SER HG 1 1
1 173 1 1 23 SER N N 10.797 7.768 4.943 1.00 . A A . 90 SER N 1 1
1 174 1 1 23 SER O O 8.892 6.390 3.542 1.00 . A A . 90 SER O 1 1
1 175 1 1 23 SER OG O 8.779 9.425 2.602 1.00 . A A . 90 SER OG 1 1
1 176 1 1 24 PHE C C 5.767 6.955 2.373 1.00 . A A . 91 PHE C 1 1
1 177 1 1 24 PHE CA C 6.201 6.604 3.809 1.00 . A A . 91 PHE CA 1 1
1 178 1 1 24 PHE CB C 4.975 6.620 4.744 1.00 . A A . 91 PHE CB 1 1
1 179 1 1 24 PHE CD1 C 3.677 4.785 3.587 1.00 . A A . 91 PHE CD1 1 1
1 180 1 1 24 PHE CD2 C 4.312 4.473 5.905 1.00 . A A . 91 PHE CD2 1 1
1 181 1 1 24 PHE CE1 C 3.062 3.527 3.586 1.00 . A A . 91 PHE CE1 1 1
1 182 1 1 24 PHE CE2 C 3.696 3.217 5.903 1.00 . A A . 91 PHE CE2 1 1
1 183 1 1 24 PHE CG C 4.303 5.260 4.746 1.00 . A A . 91 PHE CG 1 1
1 184 1 1 24 PHE CZ C 3.072 2.745 4.744 1.00 . A A . 91 PHE CZ 1 1
1 185 1 1 24 PHE H H 6.925 8.383 4.808 1.00 . A A . 91 PHE H 1 1
1 186 1 1 24 PHE HA H 6.640 5.614 3.811 1.00 . A A . 91 PHE HA 1 1
1 187 1 1 24 PHE HB2 H 5.297 6.864 5.745 1.00 . A A . 91 PHE HB2 1 1
1 188 1 1 24 PHE HB3 H 4.268 7.367 4.408 1.00 . A A . 91 PHE HB3 1 1
1 189 1 1 24 PHE HD1 H 3.665 5.391 2.693 1.00 . A A . 91 PHE HD1 1 1
1 190 1 1 24 PHE HD2 H 4.795 4.835 6.801 1.00 . A A . 91 PHE HD2 1 1
1 191 1 1 24 PHE HE1 H 2.579 3.163 2.692 1.00 . A A . 91 PHE HE1 1 1
1 192 1 1 24 PHE HE2 H 3.701 2.614 6.796 1.00 . A A . 91 PHE HE2 1 1
1 193 1 1 24 PHE HZ H 2.600 1.774 4.745 1.00 . A A . 91 PHE HZ 1 1
1 194 1 1 24 PHE N N 7.212 7.585 4.316 1.00 . A A . 91 PHE N 1 1
1 195 1 1 24 PHE O O 5.576 6.086 1.550 1.00 . A A . 91 PHE O 1 1
1 196 1 1 25 ASP C C 6.030 7.833 -0.347 1.00 . A A . 92 ASP C 1 1
1 197 1 1 25 ASP CA C 5.174 8.580 0.682 1.00 . A A . 92 ASP CA 1 1
1 198 1 1 25 ASP CB C 5.329 10.091 0.482 1.00 . A A . 92 ASP CB 1 1
1 199 1 1 25 ASP CG C 4.990 10.451 -0.965 1.00 . A A . 92 ASP CG 1 1
1 200 1 1 25 ASP H H 5.763 8.908 2.730 1.00 . A A . 92 ASP H 1 1
1 201 1 1 25 ASP HA H 4.137 8.306 0.548 1.00 . A A . 92 ASP HA 1 1
1 202 1 1 25 ASP HB2 H 4.657 10.611 1.150 1.00 . A A . 92 ASP HB2 1 1
1 203 1 1 25 ASP HB3 H 6.345 10.382 0.695 1.00 . A A . 92 ASP HB3 1 1
1 204 1 1 25 ASP N N 5.605 8.212 2.063 1.00 . A A . 92 ASP N 1 1
1 205 1 1 25 ASP O O 5.525 7.126 -1.196 1.00 . A A . 92 ASP O 1 1
1 206 1 1 25 ASP OD1 O 3.828 10.713 -1.233 1.00 . A A . 92 ASP OD1 1 1
1 207 1 1 25 ASP OD2 O 5.896 10.460 -1.782 1.00 . A A . 92 ASP OD2 1 1
1 208 1 1 26 LYS C C 7.814 5.847 -1.418 1.00 . A A . 93 LYS C 1 1
1 209 1 1 26 LYS CA C 8.212 7.321 -1.273 1.00 . A A . 93 LYS CA 1 1
1 210 1 1 26 LYS CB C 9.665 7.421 -0.807 1.00 . A A . 93 LYS CB 1 1
1 211 1 1 26 LYS CD C 11.489 9.009 -0.192 1.00 . A A . 93 LYS CD 1 1
1 212 1 1 26 LYS CE C 11.774 10.381 0.422 1.00 . A A . 93 LYS CE 1 1
1 213 1 1 26 LYS CG C 9.998 8.881 -0.496 1.00 . A A . 93 LYS CG 1 1
1 214 1 1 26 LYS H H 7.698 8.593 0.394 1.00 . A A . 93 LYS H 1 1
1 215 1 1 26 LYS HA H 8.105 7.811 -2.224 1.00 . A A . 93 LYS HA 1 1
1 216 1 1 26 LYS HB2 H 9.799 6.823 0.083 1.00 . A A . 93 LYS HB2 1 1
1 217 1 1 26 LYS HB3 H 10.319 7.062 -1.587 1.00 . A A . 93 LYS HB3 1 1
1 218 1 1 26 LYS HD2 H 11.779 8.233 0.501 1.00 . A A . 93 LYS HD2 1 1
1 219 1 1 26 LYS HD3 H 12.050 8.903 -1.108 1.00 . A A . 93 LYS HD3 1 1
1 220 1 1 26 LYS HE2 H 11.123 10.541 1.268 1.00 . A A . 93 LYS HE2 1 1
1 221 1 1 26 LYS HE3 H 12.803 10.422 0.748 1.00 . A A . 93 LYS HE3 1 1
1 222 1 1 26 LYS HG2 H 9.749 9.498 -1.347 1.00 . A A . 93 LYS HG2 1 1
1 223 1 1 26 LYS HG3 H 9.432 9.203 0.361 1.00 . A A . 93 LYS HG3 1 1
1 224 1 1 26 LYS HZ1 H 11.616 11.033 -1.550 1.00 . A A . 93 LYS HZ1 1 1
1 225 1 1 26 LYS HZ2 H 10.579 11.833 -0.473 1.00 . A A . 93 LYS HZ2 1 1
1 226 1 1 26 LYS HZ3 H 12.239 12.199 -0.482 1.00 . A A . 93 LYS HZ3 1 1
1 227 1 1 26 LYS N N 7.322 8.002 -0.288 1.00 . A A . 93 LYS N 1 1
1 228 1 1 26 LYS NZ N 11.534 11.442 -0.597 1.00 . A A . 93 LYS NZ 1 1
1 229 1 1 26 LYS O O 8.060 5.228 -2.435 1.00 . A A . 93 LYS O 1 1
1 230 1 1 27 LEU C C 5.579 3.664 -1.395 1.00 . A A . 94 LEU C 1 1
1 231 1 1 27 LEU CA C 6.812 3.836 -0.495 1.00 . A A . 94 LEU CA 1 1
1 232 1 1 27 LEU CB C 6.475 3.314 0.911 1.00 . A A . 94 LEU CB 1 1
1 233 1 1 27 LEU CD1 C 7.610 1.063 1.081 1.00 . A A . 94 LEU CD1 1 1
1 234 1 1 27 LEU CD2 C 5.312 1.367 2.011 1.00 . A A . 94 LEU CD2 1 1
1 235 1 1 27 LEU CG C 6.270 1.780 0.884 1.00 . A A . 94 LEU CG 1 1
1 236 1 1 27 LEU H H 7.035 5.791 0.404 1.00 . A A . 94 LEU H 1 1
1 237 1 1 27 LEU HA H 7.631 3.263 -0.901 1.00 . A A . 94 LEU HA 1 1
1 238 1 1 27 LEU HB2 H 7.280 3.564 1.588 1.00 . A A . 94 LEU HB2 1 1
1 239 1 1 27 LEU HB3 H 5.566 3.790 1.250 1.00 . A A . 94 LEU HB3 1 1
1 240 1 1 27 LEU HD11 H 8.351 1.494 0.424 1.00 . A A . 94 LEU HD11 1 1
1 241 1 1 27 LEU HD12 H 7.929 1.174 2.107 1.00 . A A . 94 LEU HD12 1 1
1 242 1 1 27 LEU HD13 H 7.493 0.015 0.851 1.00 . A A . 94 LEU HD13 1 1
1 243 1 1 27 LEU HD21 H 4.367 1.879 1.886 1.00 . A A . 94 LEU HD21 1 1
1 244 1 1 27 LEU HD22 H 5.151 0.300 1.973 1.00 . A A . 94 LEU HD22 1 1
1 245 1 1 27 LEU HD23 H 5.742 1.634 2.965 1.00 . A A . 94 LEU HD23 1 1
1 246 1 1 27 LEU HG H 5.848 1.483 -0.066 1.00 . A A . 94 LEU HG 1 1
1 247 1 1 27 LEU N N 7.211 5.277 -0.411 1.00 . A A . 94 LEU N 1 1
1 248 1 1 27 LEU O O 5.488 2.717 -2.149 1.00 . A A . 94 LEU O 1 1
1 249 1 1 28 MET C C 3.500 5.242 -3.428 1.00 . A A . 95 MET C 1 1
1 250 1 1 28 MET CA C 3.386 4.409 -2.146 1.00 . A A . 95 MET CA 1 1
1 251 1 1 28 MET CB C 2.172 4.888 -1.334 1.00 . A A . 95 MET CB 1 1
1 252 1 1 28 MET CE C 0.290 1.550 0.151 1.00 . A A . 95 MET CE 1 1
1 253 1 1 28 MET CG C 1.746 3.796 -0.349 1.00 . A A . 95 MET CG 1 1
1 254 1 1 28 MET H H 4.706 5.304 -0.687 1.00 . A A . 95 MET H 1 1
1 255 1 1 28 MET HA H 3.244 3.370 -2.414 1.00 . A A . 95 MET HA 1 1
1 256 1 1 28 MET HB2 H 2.436 5.782 -0.789 1.00 . A A . 95 MET HB2 1 1
1 257 1 1 28 MET HB3 H 1.350 5.104 -2.002 1.00 . A A . 95 MET HB3 1 1
1 258 1 1 28 MET HE1 H -0.223 2.257 0.789 1.00 . A A . 95 MET HE1 1 1
1 259 1 1 28 MET HE2 H -0.411 0.809 -0.197 1.00 . A A . 95 MET HE2 1 1
1 260 1 1 28 MET HE3 H 1.080 1.063 0.706 1.00 . A A . 95 MET HE3 1 1
1 261 1 1 28 MET HG2 H 2.611 3.442 0.194 1.00 . A A . 95 MET HG2 1 1
1 262 1 1 28 MET HG3 H 1.024 4.199 0.347 1.00 . A A . 95 MET HG3 1 1
1 263 1 1 28 MET N N 4.621 4.552 -1.309 1.00 . A A . 95 MET N 1 1
1 264 1 1 28 MET O O 2.738 5.059 -4.357 1.00 . A A . 95 MET O 1 1
1 265 1 1 28 MET SD S 1.002 2.423 -1.265 1.00 . A A . 95 MET SD 1 1
1 266 1 1 29 HIS C C 5.530 6.353 -5.707 1.00 . A A . 96 HIS C 1 1
1 267 1 1 29 HIS CA C 4.553 7.003 -4.723 1.00 . A A . 96 HIS CA 1 1
1 268 1 1 29 HIS CB C 5.056 8.403 -4.336 1.00 . A A . 96 HIS CB 1 1
1 269 1 1 29 HIS CD2 C 4.379 10.773 -5.261 1.00 . A A . 96 HIS CD2 1 1
1 270 1 1 29 HIS CE1 C 3.950 10.203 -7.307 1.00 . A A . 96 HIS CE1 1 1
1 271 1 1 29 HIS CG C 4.601 9.421 -5.353 1.00 . A A . 96 HIS CG 1 1
1 272 1 1 29 HIS H H 5.028 6.308 -2.731 1.00 . A A . 96 HIS H 1 1
1 273 1 1 29 HIS HA H 3.582 7.090 -5.197 1.00 . A A . 96 HIS HA 1 1
1 274 1 1 29 HIS HB2 H 4.663 8.665 -3.368 1.00 . A A . 96 HIS HB2 1 1
1 275 1 1 29 HIS HB3 H 6.133 8.404 -4.295 1.00 . A A . 96 HIS HB3 1 1
1 276 1 1 29 HIS HD1 H 4.384 8.183 -7.058 1.00 . A A . 96 HIS HD1 1 1
1 277 1 1 29 HIS HD2 H 4.505 11.365 -4.367 1.00 . A A . 96 HIS HD2 1 1
1 278 1 1 29 HIS HE1 H 3.670 10.242 -8.350 1.00 . A A . 96 HIS HE1 1 1
1 279 1 1 29 HIS N N 4.425 6.163 -3.492 1.00 . A A . 96 HIS N 1 1
1 280 1 1 29 HIS ND1 N 4.322 9.080 -6.666 1.00 . A A . 96 HIS ND1 1 1
1 281 1 1 29 HIS NE2 N 3.967 11.264 -6.496 1.00 . A A . 96 HIS NE2 1 1
1 282 1 1 29 HIS O O 6.168 7.028 -6.491 1.00 . A A . 96 HIS O 1 1
1 283 1 1 30 SER C C 6.027 2.952 -6.953 1.00 . A A . 97 SER C 1 1
1 284 1 1 30 SER CA C 6.568 4.372 -6.661 1.00 . A A . 97 SER CA 1 1
1 285 1 1 30 SER CB C 7.970 4.282 -6.057 1.00 . A A . 97 SER CB 1 1
1 286 1 1 30 SER H H 5.109 4.512 -5.076 1.00 . A A . 97 SER H 1 1
1 287 1 1 30 SER HA H 6.590 4.959 -7.562 1.00 . A A . 97 SER HA 1 1
1 288 1 1 30 SER HB2 H 8.614 3.725 -6.717 1.00 . A A . 97 SER HB2 1 1
1 289 1 1 30 SER HB3 H 8.368 5.280 -5.926 1.00 . A A . 97 SER HB3 1 1
1 290 1 1 30 SER HG H 7.093 3.099 -4.783 1.00 . A A . 97 SER HG 1 1
1 291 1 1 30 SER N N 5.642 5.049 -5.697 1.00 . A A . 97 SER N 1 1
1 292 1 1 30 SER O O 5.426 2.354 -6.083 1.00 . A A . 97 SER O 1 1
1 293 1 1 30 SER OG O 7.900 3.618 -4.801 1.00 . A A . 97 SER OG 1 1
1 294 1 1 31 PRO C C 6.453 -0.016 -7.740 1.00 . A A . 98 PRO C 1 1
1 295 1 1 31 PRO CA C 5.728 1.097 -8.524 1.00 . A A . 98 PRO CA 1 1
1 296 1 1 31 PRO CB C 6.022 0.967 -10.038 1.00 . A A . 98 PRO CB 1 1
1 297 1 1 31 PRO CD C 6.953 3.139 -9.255 1.00 . A A . 98 PRO CD 1 1
1 298 1 1 31 PRO CG C 6.994 2.118 -10.411 1.00 . A A . 98 PRO CG 1 1
1 299 1 1 31 PRO HA H 4.666 1.039 -8.352 1.00 . A A . 98 PRO HA 1 1
1 300 1 1 31 PRO HB2 H 6.476 0.007 -10.260 1.00 . A A . 98 PRO HB2 1 1
1 301 1 1 31 PRO HB3 H 5.106 1.073 -10.602 1.00 . A A . 98 PRO HB3 1 1
1 302 1 1 31 PRO HD2 H 7.955 3.406 -8.945 1.00 . A A . 98 PRO HD2 1 1
1 303 1 1 31 PRO HD3 H 6.403 4.017 -9.563 1.00 . A A . 98 PRO HD3 1 1
1 304 1 1 31 PRO HG2 H 7.998 1.726 -10.527 1.00 . A A . 98 PRO HG2 1 1
1 305 1 1 31 PRO HG3 H 6.678 2.590 -11.332 1.00 . A A . 98 PRO HG3 1 1
1 306 1 1 31 PRO N N 6.231 2.443 -8.161 1.00 . A A . 98 PRO N 1 1
1 307 1 1 31 PRO O O 5.831 -0.942 -7.257 1.00 . A A . 98 PRO O 1 1
1 308 1 1 32 ALA C C 8.125 -1.088 -5.455 1.00 . A A . 99 ALA C 1 1
1 309 1 1 32 ALA CA C 8.488 -1.058 -6.942 1.00 . A A . 99 ALA CA 1 1
1 310 1 1 32 ALA CB C 9.997 -0.867 -7.106 1.00 . A A . 99 ALA CB 1 1
1 311 1 1 32 ALA H H 8.252 0.769 -8.070 1.00 . A A . 99 ALA H 1 1
1 312 1 1 32 ALA HA H 8.191 -1.997 -7.381 1.00 . A A . 99 ALA HA 1 1
1 313 1 1 32 ALA HB1 H 10.229 -0.717 -8.150 1.00 . A A . 99 ALA HB1 1 1
1 314 1 1 32 ALA HB2 H 10.315 -0.004 -6.539 1.00 . A A . 99 ALA HB2 1 1
1 315 1 1 32 ALA HB3 H 10.512 -1.745 -6.746 1.00 . A A . 99 ALA HB3 1 1
1 316 1 1 32 ALA N N 7.756 0.036 -7.649 1.00 . A A . 99 ALA N 1 1
1 317 1 1 32 ALA O O 8.127 -2.134 -4.836 1.00 . A A . 99 ALA O 1 1
1 318 1 1 33 GLY C C 6.150 -0.790 -3.257 1.00 . A A . 100 GLY C 1 1
1 319 1 1 33 GLY CA C 7.438 0.016 -3.424 1.00 . A A . 100 GLY CA 1 1
1 320 1 1 33 GLY H H 7.798 0.871 -5.372 1.00 . A A . 100 GLY H 1 1
1 321 1 1 33 GLY HA2 H 8.233 -0.443 -2.852 1.00 . A A . 100 GLY HA2 1 1
1 322 1 1 33 GLY HA3 H 7.277 1.026 -3.080 1.00 . A A . 100 GLY HA3 1 1
1 323 1 1 33 GLY N N 7.806 0.030 -4.869 1.00 . A A . 100 GLY N 1 1
1 324 1 1 33 GLY O O 6.113 -1.805 -2.590 1.00 . A A . 100 GLY O 1 1
1 325 1 1 34 ARG C C 4.016 -2.554 -4.021 1.00 . A A . 101 ARG C 1 1
1 326 1 1 34 ARG CA C 3.793 -1.058 -3.769 1.00 . A A . 101 ARG CA 1 1
1 327 1 1 34 ARG CB C 2.811 -0.514 -4.819 1.00 . A A . 101 ARG CB 1 1
1 328 1 1 34 ARG CD C 1.026 1.219 -5.164 1.00 . A A . 101 ARG CD 1 1
1 329 1 1 34 ARG CG C 2.326 0.893 -4.425 1.00 . A A . 101 ARG CG 1 1
1 330 1 1 34 ARG CZ C 2.072 1.148 -7.382 1.00 . A A . 101 ARG CZ 1 1
1 331 1 1 34 ARG H H 5.171 0.484 -4.392 1.00 . A A . 101 ARG H 1 1
1 332 1 1 34 ARG HA H 3.382 -0.921 -2.784 1.00 . A A . 101 ARG HA 1 1
1 333 1 1 34 ARG HB2 H 3.306 -0.470 -5.778 1.00 . A A . 101 ARG HB2 1 1
1 334 1 1 34 ARG HB3 H 1.963 -1.180 -4.887 1.00 . A A . 101 ARG HB3 1 1
1 335 1 1 34 ARG HD2 H 0.214 0.695 -4.699 1.00 . A A . 101 ARG HD2 1 1
1 336 1 1 34 ARG HD3 H 0.839 2.289 -5.101 1.00 . A A . 101 ARG HD3 1 1
1 337 1 1 34 ARG HE H 0.458 0.101 -6.917 1.00 . A A . 101 ARG HE 1 1
1 338 1 1 34 ARG HG2 H 2.143 0.927 -3.360 1.00 . A A . 101 ARG HG2 1 1
1 339 1 1 34 ARG HG3 H 3.077 1.621 -4.677 1.00 . A A . 101 ARG HG3 1 1
1 340 1 1 34 ARG HH11 H 2.785 2.527 -6.120 1.00 . A A . 101 ARG HH11 1 1
1 341 1 1 34 ARG HH12 H 3.626 2.385 -7.625 1.00 . A A . 101 ARG HH12 1 1
1 342 1 1 34 ARG HH21 H 1.529 -0.069 -8.877 1.00 . A A . 101 ARG HH21 1 1
1 343 1 1 34 ARG HH22 H 2.913 0.927 -9.186 1.00 . A A . 101 ARG HH22 1 1
1 344 1 1 34 ARG N N 5.095 -0.336 -3.869 1.00 . A A . 101 ARG N 1 1
1 345 1 1 34 ARG NE N 1.111 0.753 -6.588 1.00 . A A . 101 ARG NE 1 1
1 346 1 1 34 ARG NH1 N 2.890 2.094 -7.013 1.00 . A A . 101 ARG NH1 1 1
1 347 1 1 34 ARG NH2 N 2.180 0.627 -8.574 1.00 . A A . 101 ARG NH2 1 1
1 348 1 1 34 ARG O O 3.204 -3.381 -3.658 1.00 . A A . 101 ARG O 1 1
1 349 1 1 35 SER C C 5.873 -5.064 -3.696 1.00 . A A . 102 SER C 1 1
1 350 1 1 35 SER CA C 5.364 -4.346 -4.950 1.00 . A A . 102 SER CA 1 1
1 351 1 1 35 SER CB C 6.413 -4.454 -6.056 1.00 . A A . 102 SER CB 1 1
1 352 1 1 35 SER H H 5.736 -2.221 -4.956 1.00 . A A . 102 SER H 1 1
1 353 1 1 35 SER HA H 4.450 -4.813 -5.282 1.00 . A A . 102 SER HA 1 1
1 354 1 1 35 SER HB2 H 7.385 -4.214 -5.658 1.00 . A A . 102 SER HB2 1 1
1 355 1 1 35 SER HB3 H 6.425 -5.464 -6.442 1.00 . A A . 102 SER HB3 1 1
1 356 1 1 35 SER HG H 5.247 -3.794 -7.466 1.00 . A A . 102 SER HG 1 1
1 357 1 1 35 SER N N 5.101 -2.906 -4.657 1.00 . A A . 102 SER N 1 1
1 358 1 1 35 SER O O 5.251 -5.983 -3.202 1.00 . A A . 102 SER O 1 1
1 359 1 1 35 SER OG O 6.095 -3.538 -7.096 1.00 . A A . 102 SER OG 1 1
1 360 1 1 36 VAL C C 6.503 -5.343 -0.864 1.00 . A A . 103 VAL C 1 1
1 361 1 1 36 VAL CA C 7.554 -5.333 -1.971 1.00 . A A . 103 VAL CA 1 1
1 362 1 1 36 VAL CB C 8.799 -4.589 -1.496 1.00 . A A . 103 VAL CB 1 1
1 363 1 1 36 VAL CG1 C 9.452 -5.368 -0.350 1.00 . A A . 103 VAL CG1 1 1
1 364 1 1 36 VAL CG2 C 9.781 -4.474 -2.661 1.00 . A A . 103 VAL CG2 1 1
1 365 1 1 36 VAL H H 7.494 -3.922 -3.602 1.00 . A A . 103 VAL H 1 1
1 366 1 1 36 VAL HA H 7.820 -6.352 -2.214 1.00 . A A . 103 VAL HA 1 1
1 367 1 1 36 VAL HB H 8.522 -3.603 -1.153 1.00 . A A . 103 VAL HB 1 1
1 368 1 1 36 VAL HG11 H 8.741 -5.492 0.454 1.00 . A A . 103 VAL HG11 1 1
1 369 1 1 36 VAL HG12 H 9.762 -6.339 -0.706 1.00 . A A . 103 VAL HG12 1 1
1 370 1 1 36 VAL HG13 H 10.312 -4.825 0.010 1.00 . A A . 103 VAL HG13 1 1
1 371 1 1 36 VAL HG21 H 9.994 -5.459 -3.051 1.00 . A A . 103 VAL HG21 1 1
1 372 1 1 36 VAL HG22 H 9.344 -3.864 -3.439 1.00 . A A . 103 VAL HG22 1 1
1 373 1 1 36 VAL HG23 H 10.697 -4.019 -2.316 1.00 . A A . 103 VAL HG23 1 1
1 374 1 1 36 VAL N N 7.004 -4.661 -3.185 1.00 . A A . 103 VAL N 1 1
1 375 1 1 36 VAL O O 6.381 -6.300 -0.125 1.00 . A A . 103 VAL O 1 1
1 376 1 1 37 PHE C C 3.634 -5.325 -0.046 1.00 . A A . 104 PHE C 1 1
1 377 1 1 37 PHE CA C 4.696 -4.281 0.320 1.00 . A A . 104 PHE CA 1 1
1 378 1 1 37 PHE CB C 4.083 -2.863 0.414 1.00 . A A . 104 PHE CB 1 1
1 379 1 1 37 PHE CD1 C 4.912 -2.428 2.758 1.00 . A A . 104 PHE CD1 1 1
1 380 1 1 37 PHE CD2 C 2.546 -2.167 2.297 1.00 . A A . 104 PHE CD2 1 1
1 381 1 1 37 PHE CE1 C 4.691 -2.069 4.092 1.00 . A A . 104 PHE CE1 1 1
1 382 1 1 37 PHE CE2 C 2.326 -1.807 3.630 1.00 . A A . 104 PHE CE2 1 1
1 383 1 1 37 PHE CG C 3.839 -2.479 1.860 1.00 . A A . 104 PHE CG 1 1
1 384 1 1 37 PHE CZ C 3.399 -1.758 4.528 1.00 . A A . 104 PHE CZ 1 1
1 385 1 1 37 PHE H H 5.839 -3.533 -1.346 1.00 . A A . 104 PHE H 1 1
1 386 1 1 37 PHE HA H 5.152 -4.555 1.262 1.00 . A A . 104 PHE HA 1 1
1 387 1 1 37 PHE HB2 H 4.773 -2.155 -0.021 1.00 . A A . 104 PHE HB2 1 1
1 388 1 1 37 PHE HB3 H 3.149 -2.824 -0.129 1.00 . A A . 104 PHE HB3 1 1
1 389 1 1 37 PHE HD1 H 5.910 -2.668 2.423 1.00 . A A . 104 PHE HD1 1 1
1 390 1 1 37 PHE HD2 H 1.717 -2.205 1.605 1.00 . A A . 104 PHE HD2 1 1
1 391 1 1 37 PHE HE1 H 5.518 -2.031 4.786 1.00 . A A . 104 PHE HE1 1 1
1 392 1 1 37 PHE HE2 H 1.330 -1.568 3.964 1.00 . A A . 104 PHE HE2 1 1
1 393 1 1 37 PHE HZ H 3.228 -1.478 5.556 1.00 . A A . 104 PHE HZ 1 1
1 394 1 1 37 PHE N N 5.734 -4.299 -0.742 1.00 . A A . 104 PHE N 1 1
1 395 1 1 37 PHE O O 3.109 -6.019 0.798 1.00 . A A . 104 PHE O 1 1
1 396 1 1 38 ARG C C 2.784 -7.844 -1.413 1.00 . A A . 105 ARG C 1 1
1 397 1 1 38 ARG CA C 2.306 -6.426 -1.745 1.00 . A A . 105 ARG CA 1 1
1 398 1 1 38 ARG CB C 2.091 -6.300 -3.261 1.00 . A A . 105 ARG CB 1 1
1 399 1 1 38 ARG CD C 0.648 -7.052 -5.159 1.00 . A A . 105 ARG CD 1 1
1 400 1 1 38 ARG CG C 1.063 -7.340 -3.715 1.00 . A A . 105 ARG CG 1 1
1 401 1 1 38 ARG CZ C 1.714 -7.153 -7.330 1.00 . A A . 105 ARG CZ 1 1
1 402 1 1 38 ARG H H 3.759 -4.857 -1.967 1.00 . A A . 105 ARG H 1 1
1 403 1 1 38 ARG HA H 1.362 -6.235 -1.254 1.00 . A A . 105 ARG HA 1 1
1 404 1 1 38 ARG HB2 H 1.720 -5.310 -3.489 1.00 . A A . 105 ARG HB2 1 1
1 405 1 1 38 ARG HB3 H 3.019 -6.464 -3.785 1.00 . A A . 105 ARG HB3 1 1
1 406 1 1 38 ARG HD2 H -0.054 -7.803 -5.488 1.00 . A A . 105 ARG HD2 1 1
1 407 1 1 38 ARG HD3 H 0.185 -6.078 -5.212 1.00 . A A . 105 ARG HD3 1 1
1 408 1 1 38 ARG HE H 2.748 -7.043 -5.639 1.00 . A A . 105 ARG HE 1 1
1 409 1 1 38 ARG HG2 H 1.501 -8.327 -3.655 1.00 . A A . 105 ARG HG2 1 1
1 410 1 1 38 ARG HG3 H 0.194 -7.290 -3.076 1.00 . A A . 105 ARG HG3 1 1
1 411 1 1 38 ARG HH11 H -0.287 -7.178 -7.268 1.00 . A A . 105 ARG HH11 1 1
1 412 1 1 38 ARG HH12 H 0.415 -7.255 -8.850 1.00 . A A . 105 ARG HH12 1 1
1 413 1 1 38 ARG HH21 H 3.682 -7.143 -7.693 1.00 . A A . 105 ARG HH21 1 1
1 414 1 1 38 ARG HH22 H 2.663 -7.235 -9.090 1.00 . A A . 105 ARG HH22 1 1
1 415 1 1 38 ARG N N 3.324 -5.436 -1.308 1.00 . A A . 105 ARG N 1 1
1 416 1 1 38 ARG NE N 1.852 -7.080 -6.035 1.00 . A A . 105 ARG NE 1 1
1 417 1 1 38 ARG NH1 N 0.521 -7.199 -7.858 1.00 . A A . 105 ARG NH1 1 1
1 418 1 1 38 ARG NH2 N 2.769 -7.180 -8.098 1.00 . A A . 105 ARG NH2 1 1
1 419 1 1 38 ARG O O 1.990 -8.733 -1.177 1.00 . A A . 105 ARG O 1 1
1 420 1 1 39 ALA C C 4.610 -9.707 0.385 1.00 . A A . 106 ALA C 1 1
1 421 1 1 39 ALA CA C 4.587 -9.446 -1.129 1.00 . A A . 106 ALA CA 1 1
1 422 1 1 39 ALA CB C 5.999 -9.576 -1.703 1.00 . A A . 106 ALA CB 1 1
1 423 1 1 39 ALA H H 4.706 -7.353 -1.624 1.00 . A A . 106 ALA H 1 1
1 424 1 1 39 ALA HA H 3.935 -10.159 -1.607 1.00 . A A . 106 ALA HA 1 1
1 425 1 1 39 ALA HB1 H 6.547 -8.665 -1.508 1.00 . A A . 106 ALA HB1 1 1
1 426 1 1 39 ALA HB2 H 6.506 -10.409 -1.239 1.00 . A A . 106 ALA HB2 1 1
1 427 1 1 39 ALA HB3 H 5.940 -9.736 -2.768 1.00 . A A . 106 ALA HB3 1 1
1 428 1 1 39 ALA N N 4.075 -8.075 -1.416 1.00 . A A . 106 ALA N 1 1
1 429 1 1 39 ALA O O 3.933 -10.589 0.876 1.00 . A A . 106 ALA O 1 1
1 430 1 1 40 PHE C C 4.038 -9.347 3.171 1.00 . A A . 107 PHE C 1 1
1 431 1 1 40 PHE CA C 5.456 -9.172 2.605 1.00 . A A . 107 PHE CA 1 1
1 432 1 1 40 PHE CB C 6.152 -7.966 3.261 1.00 . A A . 107 PHE CB 1 1
1 433 1 1 40 PHE CD1 C 6.243 -9.066 5.533 1.00 . A A . 107 PHE CD1 1 1
1 434 1 1 40 PHE CD2 C 5.289 -6.842 5.358 1.00 . A A . 107 PHE CD2 1 1
1 435 1 1 40 PHE CE1 C 5.997 -9.062 6.911 1.00 . A A . 107 PHE CE1 1 1
1 436 1 1 40 PHE CE2 C 5.042 -6.840 6.736 1.00 . A A . 107 PHE CE2 1 1
1 437 1 1 40 PHE CG C 5.890 -7.956 4.756 1.00 . A A . 107 PHE CG 1 1
1 438 1 1 40 PHE CZ C 5.395 -7.949 7.511 1.00 . A A . 107 PHE CZ 1 1
1 439 1 1 40 PHE H H 5.929 -8.258 0.707 1.00 . A A . 107 PHE H 1 1
1 440 1 1 40 PHE HA H 6.029 -10.066 2.806 1.00 . A A . 107 PHE HA 1 1
1 441 1 1 40 PHE HB2 H 7.216 -8.035 3.090 1.00 . A A . 107 PHE HB2 1 1
1 442 1 1 40 PHE HB3 H 5.781 -7.052 2.823 1.00 . A A . 107 PHE HB3 1 1
1 443 1 1 40 PHE HD1 H 6.706 -9.924 5.070 1.00 . A A . 107 PHE HD1 1 1
1 444 1 1 40 PHE HD2 H 5.016 -5.986 4.760 1.00 . A A . 107 PHE HD2 1 1
1 445 1 1 40 PHE HE1 H 6.269 -9.917 7.511 1.00 . A A . 107 PHE HE1 1 1
1 446 1 1 40 PHE HE2 H 4.579 -5.982 7.199 1.00 . A A . 107 PHE HE2 1 1
1 447 1 1 40 PHE HZ H 5.204 -7.947 8.573 1.00 . A A . 107 PHE HZ 1 1
1 448 1 1 40 PHE N N 5.387 -8.958 1.125 1.00 . A A . 107 PHE N 1 1
1 449 1 1 40 PHE O O 3.754 -10.298 3.873 1.00 . A A . 107 PHE O 1 1
1 450 1 1 41 LEU C C 1.188 -9.948 2.984 1.00 . A A . 108 LEU C 1 1
1 451 1 1 41 LEU CA C 1.752 -8.571 3.370 1.00 . A A . 108 LEU CA 1 1
1 452 1 1 41 LEU CB C 0.897 -7.446 2.745 1.00 . A A . 108 LEU CB 1 1
1 453 1 1 41 LEU CD1 C 2.294 -5.762 4.007 1.00 . A A . 108 LEU CD1 1 1
1 454 1 1 41 LEU CD2 C 0.126 -5.071 2.974 1.00 . A A . 108 LEU CD2 1 1
1 455 1 1 41 LEU CG C 0.867 -6.215 3.671 1.00 . A A . 108 LEU CG 1 1
1 456 1 1 41 LEU H H 3.387 -7.697 2.283 1.00 . A A . 108 LEU H 1 1
1 457 1 1 41 LEU HA H 1.724 -8.475 4.448 1.00 . A A . 108 LEU HA 1 1
1 458 1 1 41 LEU HB2 H 1.322 -7.165 1.793 1.00 . A A . 108 LEU HB2 1 1
1 459 1 1 41 LEU HB3 H -0.113 -7.796 2.592 1.00 . A A . 108 LEU HB3 1 1
1 460 1 1 41 LEU HD11 H 2.897 -5.781 3.114 1.00 . A A . 108 LEU HD11 1 1
1 461 1 1 41 LEU HD12 H 2.269 -4.756 4.400 1.00 . A A . 108 LEU HD12 1 1
1 462 1 1 41 LEU HD13 H 2.721 -6.423 4.745 1.00 . A A . 108 LEU HD13 1 1
1 463 1 1 41 LEU HD21 H 0.536 -4.928 1.986 1.00 . A A . 108 LEU HD21 1 1
1 464 1 1 41 LEU HD22 H -0.923 -5.313 2.900 1.00 . A A . 108 LEU HD22 1 1
1 465 1 1 41 LEU HD23 H 0.246 -4.163 3.548 1.00 . A A . 108 LEU HD23 1 1
1 466 1 1 41 LEU HG H 0.351 -6.471 4.586 1.00 . A A . 108 LEU HG 1 1
1 467 1 1 41 LEU N N 3.149 -8.448 2.864 1.00 . A A . 108 LEU N 1 1
1 468 1 1 41 LEU O O 0.610 -10.638 3.801 1.00 . A A . 108 LEU O 1 1
1 469 1 1 42 ARG C C 1.165 -12.743 2.356 1.00 . A A . 109 ARG C 1 1
1 470 1 1 42 ARG CA C 0.806 -11.681 1.319 1.00 . A A . 109 ARG CA 1 1
1 471 1 1 42 ARG CB C 1.405 -12.064 -0.036 1.00 . A A . 109 ARG CB 1 1
1 472 1 1 42 ARG CD C 1.233 -13.633 -1.971 1.00 . A A . 109 ARG CD 1 1
1 473 1 1 42 ARG CG C 0.721 -13.327 -0.563 1.00 . A A . 109 ARG CG 1 1
1 474 1 1 42 ARG CZ C 0.462 -14.935 -3.863 1.00 . A A . 109 ARG CZ 1 1
1 475 1 1 42 ARG H H 1.801 -9.778 1.099 1.00 . A A . 109 ARG H 1 1
1 476 1 1 42 ARG HA H -0.266 -11.627 1.232 1.00 . A A . 109 ARG HA 1 1
1 477 1 1 42 ARG HB2 H 1.255 -11.255 -0.735 1.00 . A A . 109 ARG HB2 1 1
1 478 1 1 42 ARG HB3 H 2.463 -12.251 0.077 1.00 . A A . 109 ARG HB3 1 1
1 479 1 1 42 ARG HD2 H 1.164 -12.744 -2.581 1.00 . A A . 109 ARG HD2 1 1
1 480 1 1 42 ARG HD3 H 2.263 -13.954 -1.917 1.00 . A A . 109 ARG HD3 1 1
1 481 1 1 42 ARG HE H -0.177 -15.261 -2.012 1.00 . A A . 109 ARG HE 1 1
1 482 1 1 42 ARG HG2 H 0.944 -14.157 0.092 1.00 . A A . 109 ARG HG2 1 1
1 483 1 1 42 ARG HG3 H -0.347 -13.170 -0.596 1.00 . A A . 109 ARG HG3 1 1
1 484 1 1 42 ARG HH11 H 1.792 -13.478 -4.210 1.00 . A A . 109 ARG HH11 1 1
1 485 1 1 42 ARG HH12 H 1.282 -14.374 -5.601 1.00 . A A . 109 ARG HH12 1 1
1 486 1 1 42 ARG HH21 H -0.853 -16.443 -3.818 1.00 . A A . 109 ARG HH21 1 1
1 487 1 1 42 ARG HH22 H -0.215 -16.052 -5.380 1.00 . A A . 109 ARG HH22 1 1
1 488 1 1 42 ARG N N 1.342 -10.352 1.747 1.00 . A A . 109 ARG N 1 1
1 489 1 1 42 ARG NE N 0.407 -14.715 -2.578 1.00 . A A . 109 ARG NE 1 1
1 490 1 1 42 ARG NH1 N 1.239 -14.206 -4.617 1.00 . A A . 109 ARG NH1 1 1
1 491 1 1 42 ARG NH2 N -0.258 -15.884 -4.395 1.00 . A A . 109 ARG NH2 1 1
1 492 1 1 42 ARG O O 0.365 -13.598 2.683 1.00 . A A . 109 ARG O 1 1
1 493 1 1 43 THR C C 1.751 -13.592 5.079 1.00 . A A . 110 THR C 1 1
1 494 1 1 43 THR CA C 2.737 -13.691 3.917 1.00 . A A . 110 THR CA 1 1
1 495 1 1 43 THR CB C 4.155 -13.394 4.411 1.00 . A A . 110 THR CB 1 1
1 496 1 1 43 THR CG2 C 5.052 -13.072 3.214 1.00 . A A . 110 THR CG2 1 1
1 497 1 1 43 THR H H 2.979 -11.987 2.625 1.00 . A A . 110 THR H 1 1
1 498 1 1 43 THR HA H 2.699 -14.683 3.491 1.00 . A A . 110 THR HA 1 1
1 499 1 1 43 THR HB H 4.547 -14.257 4.926 1.00 . A A . 110 THR HB 1 1
1 500 1 1 43 THR HG1 H 4.688 -12.490 6.049 1.00 . A A . 110 THR HG1 1 1
1 501 1 1 43 THR HG21 H 4.942 -13.842 2.466 1.00 . A A . 110 THR HG21 1 1
1 502 1 1 43 THR HG22 H 4.763 -12.118 2.794 1.00 . A A . 110 THR HG22 1 1
1 503 1 1 43 THR HG23 H 6.081 -13.027 3.537 1.00 . A A . 110 THR HG23 1 1
1 504 1 1 43 THR N N 2.351 -12.690 2.890 1.00 . A A . 110 THR N 1 1
1 505 1 1 43 THR O O 0.978 -14.495 5.333 1.00 . A A . 110 THR O 1 1
1 506 1 1 43 THR OG1 O 4.127 -12.284 5.297 1.00 . A A . 110 THR OG1 1 1
1 507 1 1 44 GLU C C -0.613 -12.419 6.471 1.00 . A A . 111 GLU C 1 1
1 508 1 1 44 GLU CA C 0.845 -12.328 6.940 1.00 . A A . 111 GLU CA 1 1
1 509 1 1 44 GLU CB C 1.085 -10.962 7.584 1.00 . A A . 111 GLU CB 1 1
1 510 1 1 44 GLU CD C 2.811 -9.445 8.566 1.00 . A A . 111 GLU CD 1 1
1 511 1 1 44 GLU CG C 2.565 -10.823 7.947 1.00 . A A . 111 GLU CG 1 1
1 512 1 1 44 GLU H H 2.417 -11.790 5.576 1.00 . A A . 111 GLU H 1 1
1 513 1 1 44 GLU HA H 1.035 -13.103 7.669 1.00 . A A . 111 GLU HA 1 1
1 514 1 1 44 GLU HB2 H 0.809 -10.184 6.888 1.00 . A A . 111 GLU HB2 1 1
1 515 1 1 44 GLU HB3 H 0.487 -10.875 8.478 1.00 . A A . 111 GLU HB3 1 1
1 516 1 1 44 GLU HG2 H 2.835 -11.592 8.657 1.00 . A A . 111 GLU HG2 1 1
1 517 1 1 44 GLU HG3 H 3.166 -10.927 7.056 1.00 . A A . 111 GLU HG3 1 1
1 518 1 1 44 GLU N N 1.773 -12.498 5.789 1.00 . A A . 111 GLU N 1 1
1 519 1 1 44 GLU O O -1.523 -12.169 7.237 1.00 . A A . 111 GLU O 1 1
1 520 1 1 44 GLU OE1 O 2.298 -8.477 8.030 1.00 . A A . 111 GLU OE1 1 1
1 521 1 1 44 GLU OE2 O 3.509 -9.383 9.564 1.00 . A A . 111 GLU OE2 1 1
1 522 1 1 45 TYR C C -2.964 -11.519 4.820 1.00 . A A . 112 TYR C 1 1
1 523 1 1 45 TYR CA C -2.263 -12.878 4.740 1.00 . A A . 112 TYR CA 1 1
1 524 1 1 45 TYR CB C -3.030 -13.906 5.575 1.00 . A A . 112 TYR CB 1 1
1 525 1 1 45 TYR CD1 C -2.015 -16.071 4.781 1.00 . A A . 112 TYR CD1 1 1
1 526 1 1 45 TYR CD2 C -1.502 -15.297 7.021 1.00 . A A . 112 TYR CD2 1 1
1 527 1 1 45 TYR CE1 C -1.210 -17.198 4.986 1.00 . A A . 112 TYR CE1 1 1
1 528 1 1 45 TYR CE2 C -0.697 -16.425 7.225 1.00 . A A . 112 TYR CE2 1 1
1 529 1 1 45 TYR CG C -2.161 -15.121 5.799 1.00 . A A . 112 TYR CG 1 1
1 530 1 1 45 TYR CZ C -0.551 -17.375 6.208 1.00 . A A . 112 TYR CZ 1 1
1 531 1 1 45 TYR H H -0.127 -12.974 4.607 1.00 . A A . 112 TYR H 1 1
1 532 1 1 45 TYR HA H -2.248 -13.204 3.710 1.00 . A A . 112 TYR HA 1 1
1 533 1 1 45 TYR HB2 H -3.303 -13.473 6.526 1.00 . A A . 112 TYR HB2 1 1
1 534 1 1 45 TYR HB3 H -3.923 -14.198 5.046 1.00 . A A . 112 TYR HB3 1 1
1 535 1 1 45 TYR HD1 H -2.524 -15.935 3.838 1.00 . A A . 112 TYR HD1 1 1
1 536 1 1 45 TYR HD2 H -1.615 -14.564 7.806 1.00 . A A . 112 TYR HD2 1 1
1 537 1 1 45 TYR HE1 H -1.098 -17.931 4.201 1.00 . A A . 112 TYR HE1 1 1
1 538 1 1 45 TYR HE2 H -0.188 -16.561 8.169 1.00 . A A . 112 TYR HE2 1 1
1 539 1 1 45 TYR HH H 0.760 -18.340 7.205 1.00 . A A . 112 TYR HH 1 1
1 540 1 1 45 TYR N N -0.854 -12.772 5.232 1.00 . A A . 112 TYR N 1 1
1 541 1 1 45 TYR O O -4.166 -11.443 4.981 1.00 . A A . 112 TYR O 1 1
1 542 1 1 45 TYR OH O 0.243 -18.485 6.409 1.00 . A A . 112 TYR OH 1 1
1 543 1 1 46 SER C C -2.611 -8.353 3.437 1.00 . A A . 113 SER C 1 1
1 544 1 1 46 SER CA C -2.825 -9.076 4.771 1.00 . A A . 113 SER CA 1 1
1 545 1 1 46 SER CB C -2.149 -8.282 5.888 1.00 . A A . 113 SER CB 1 1
1 546 1 1 46 SER H H -1.252 -10.546 4.579 1.00 . A A . 113 SER H 1 1
1 547 1 1 46 SER HA H -3.886 -9.142 4.973 1.00 . A A . 113 SER HA 1 1
1 548 1 1 46 SER HB2 H -2.240 -8.816 6.818 1.00 . A A . 113 SER HB2 1 1
1 549 1 1 46 SER HB3 H -1.101 -8.151 5.650 1.00 . A A . 113 SER HB3 1 1
1 550 1 1 46 SER HG H -2.190 -6.351 5.649 1.00 . A A . 113 SER HG 1 1
1 551 1 1 46 SER N N -2.218 -10.448 4.706 1.00 . A A . 113 SER N 1 1
1 552 1 1 46 SER O O -2.238 -7.198 3.404 1.00 . A A . 113 SER O 1 1
1 553 1 1 46 SER OG O -2.781 -7.015 6.012 1.00 . A A . 113 SER OG 1 1
1 554 1 1 47 GLU C C -3.958 -7.691 0.546 1.00 . A A . 114 GLU C 1 1
1 555 1 1 47 GLU CA C -2.655 -8.359 1.001 1.00 . A A . 114 GLU CA 1 1
1 556 1 1 47 GLU CB C -2.235 -9.402 -0.038 1.00 . A A . 114 GLU CB 1 1
1 557 1 1 47 GLU CD C -1.421 -9.699 -2.381 1.00 . A A . 114 GLU CD 1 1
1 558 1 1 47 GLU CG C -2.107 -8.737 -1.409 1.00 . A A . 114 GLU CG 1 1
1 559 1 1 47 GLU H H -3.151 -9.949 2.380 1.00 . A A . 114 GLU H 1 1
1 560 1 1 47 GLU HA H -1.883 -7.607 1.078 1.00 . A A . 114 GLU HA 1 1
1 561 1 1 47 GLU HB2 H -1.283 -9.822 0.243 1.00 . A A . 114 GLU HB2 1 1
1 562 1 1 47 GLU HB3 H -2.976 -10.185 -0.087 1.00 . A A . 114 GLU HB3 1 1
1 563 1 1 47 GLU HG2 H -3.089 -8.488 -1.781 1.00 . A A . 114 GLU HG2 1 1
1 564 1 1 47 GLU HG3 H -1.516 -7.837 -1.319 1.00 . A A . 114 GLU HG3 1 1
1 565 1 1 47 GLU N N -2.845 -9.019 2.334 1.00 . A A . 114 GLU N 1 1
1 566 1 1 47 GLU O O -3.939 -6.616 -0.018 1.00 . A A . 114 GLU O 1 1
1 567 1 1 47 GLU OE1 O -0.689 -10.558 -1.917 1.00 . A A . 114 GLU OE1 1 1
1 568 1 1 47 GLU OE2 O -1.638 -9.560 -3.574 1.00 . A A . 114 GLU OE2 1 1
1 569 1 1 48 GLU C C -6.399 -6.220 0.662 1.00 . A A . 115 GLU C 1 1
1 570 1 1 48 GLU CA C -6.391 -7.715 0.335 1.00 . A A . 115 GLU CA 1 1
1 571 1 1 48 GLU CB C -7.561 -8.400 1.057 1.00 . A A . 115 GLU CB 1 1
1 572 1 1 48 GLU CD C -9.020 -8.608 -0.961 1.00 . A A . 115 GLU CD 1 1
1 573 1 1 48 GLU CG C -8.881 -7.963 0.421 1.00 . A A . 115 GLU CG 1 1
1 574 1 1 48 GLU H H -5.079 -9.192 1.217 1.00 . A A . 115 GLU H 1 1
1 575 1 1 48 GLU HA H -6.505 -7.844 -0.733 1.00 . A A . 115 GLU HA 1 1
1 576 1 1 48 GLU HB2 H -7.463 -9.474 0.973 1.00 . A A . 115 GLU HB2 1 1
1 577 1 1 48 GLU HB3 H -7.557 -8.119 2.100 1.00 . A A . 115 GLU HB3 1 1
1 578 1 1 48 GLU HG2 H -9.703 -8.274 1.048 1.00 . A A . 115 GLU HG2 1 1
1 579 1 1 48 GLU HG3 H -8.895 -6.889 0.316 1.00 . A A . 115 GLU HG3 1 1
1 580 1 1 48 GLU N N -5.088 -8.321 0.771 1.00 . A A . 115 GLU N 1 1
1 581 1 1 48 GLU O O -6.785 -5.401 -0.150 1.00 . A A . 115 GLU O 1 1
1 582 1 1 48 GLU OE1 O -9.488 -9.733 -1.022 1.00 . A A . 115 GLU OE1 1 1
1 583 1 1 48 GLU OE2 O -8.655 -7.967 -1.932 1.00 . A A . 115 GLU OE2 1 1
1 584 1 1 49 ASN C C -5.115 -3.669 1.124 1.00 . A A . 116 ASN C 1 1
1 585 1 1 49 ASN CA C -5.935 -4.406 2.186 1.00 . A A . 116 ASN CA 1 1
1 586 1 1 49 ASN CB C -5.290 -4.219 3.562 1.00 . A A . 116 ASN CB 1 1
1 587 1 1 49 ASN CG C -6.272 -4.658 4.650 1.00 . A A . 116 ASN CG 1 1
1 588 1 1 49 ASN H H -5.641 -6.521 2.474 1.00 . A A . 116 ASN H 1 1
1 589 1 1 49 ASN HA H -6.942 -4.016 2.199 1.00 . A A . 116 ASN HA 1 1
1 590 1 1 49 ASN HB2 H -4.392 -4.818 3.626 1.00 . A A . 116 ASN HB2 1 1
1 591 1 1 49 ASN HB3 H -5.039 -3.179 3.705 1.00 . A A . 116 ASN HB3 1 1
1 592 1 1 49 ASN HD21 H -7.110 -2.866 4.815 1.00 . A A . 116 ASN HD21 1 1
1 593 1 1 49 ASN HD22 H -7.746 -4.061 5.839 1.00 . A A . 116 ASN HD22 1 1
1 594 1 1 49 ASN N N -5.962 -5.851 1.834 1.00 . A A . 116 ASN N 1 1
1 595 1 1 49 ASN ND2 N -7.112 -3.789 5.143 1.00 . A A . 116 ASN ND2 1 1
1 596 1 1 49 ASN O O -5.432 -2.564 0.732 1.00 . A A . 116 ASN O 1 1
1 597 1 1 49 ASN OD1 O -6.274 -5.802 5.057 1.00 . A A . 116 ASN OD1 1 1
1 598 1 1 50 MET C C -4.087 -3.172 -1.546 1.00 . A A . 117 MET C 1 1
1 599 1 1 50 MET CA C -3.210 -3.631 -0.386 1.00 . A A . 117 MET CA 1 1
1 600 1 1 50 MET CB C -2.175 -4.633 -0.920 1.00 . A A . 117 MET CB 1 1
1 601 1 1 50 MET CE C 0.559 -1.766 -1.890 1.00 . A A . 117 MET CE 1 1
1 602 1 1 50 MET CG C -1.126 -3.889 -1.741 1.00 . A A . 117 MET CG 1 1
1 603 1 1 50 MET H H -3.826 -5.170 0.995 1.00 . A A . 117 MET H 1 1
1 604 1 1 50 MET HA H -2.701 -2.781 0.043 1.00 . A A . 117 MET HA 1 1
1 605 1 1 50 MET HB2 H -1.691 -5.136 -0.097 1.00 . A A . 117 MET HB2 1 1
1 606 1 1 50 MET HB3 H -2.667 -5.361 -1.549 1.00 . A A . 117 MET HB3 1 1
1 607 1 1 50 MET HE1 H -0.257 -1.372 -2.484 1.00 . A A . 117 MET HE1 1 1
1 608 1 1 50 MET HE2 H 1.075 -0.952 -1.408 1.00 . A A . 117 MET HE2 1 1
1 609 1 1 50 MET HE3 H 1.250 -2.306 -2.524 1.00 . A A . 117 MET HE3 1 1
1 610 1 1 50 MET HG2 H -0.504 -4.602 -2.263 1.00 . A A . 117 MET HG2 1 1
1 611 1 1 50 MET HG3 H -1.619 -3.249 -2.457 1.00 . A A . 117 MET HG3 1 1
1 612 1 1 50 MET N N -4.061 -4.283 0.656 1.00 . A A . 117 MET N 1 1
1 613 1 1 50 MET O O -4.142 -2.003 -1.876 1.00 . A A . 117 MET O 1 1
1 614 1 1 50 MET SD S -0.101 -2.887 -0.635 1.00 . A A . 117 MET SD 1 1
1 615 1 1 51 LEU C C -6.671 -2.674 -2.853 1.00 . A A . 118 LEU C 1 1
1 616 1 1 51 LEU CA C -5.647 -3.712 -3.314 1.00 . A A . 118 LEU CA 1 1
1 617 1 1 51 LEU CB C -6.393 -4.953 -3.815 1.00 . A A . 118 LEU CB 1 1
1 618 1 1 51 LEU CD1 C -6.190 -7.367 -4.407 1.00 . A A . 118 LEU CD1 1 1
1 619 1 1 51 LEU CD2 C -4.516 -5.728 -5.291 1.00 . A A . 118 LEU CD2 1 1
1 620 1 1 51 LEU CG C -5.406 -6.091 -4.094 1.00 . A A . 118 LEU CG 1 1
1 621 1 1 51 LEU H H -4.712 -5.023 -1.888 1.00 . A A . 118 LEU H 1 1
1 622 1 1 51 LEU HA H -5.044 -3.299 -4.110 1.00 . A A . 118 LEU HA 1 1
1 623 1 1 51 LEU HB2 H -7.097 -5.272 -3.060 1.00 . A A . 118 LEU HB2 1 1
1 624 1 1 51 LEU HB3 H -6.927 -4.712 -4.719 1.00 . A A . 118 LEU HB3 1 1
1 625 1 1 51 LEU HD11 H -6.825 -7.615 -3.569 1.00 . A A . 118 LEU HD11 1 1
1 626 1 1 51 LEU HD12 H -6.800 -7.208 -5.285 1.00 . A A . 118 LEU HD12 1 1
1 627 1 1 51 LEU HD13 H -5.501 -8.178 -4.591 1.00 . A A . 118 LEU HD13 1 1
1 628 1 1 51 LEU HD21 H -5.115 -5.275 -6.067 1.00 . A A . 118 LEU HD21 1 1
1 629 1 1 51 LEU HD22 H -3.751 -5.034 -4.975 1.00 . A A . 118 LEU HD22 1 1
1 630 1 1 51 LEU HD23 H -4.047 -6.622 -5.676 1.00 . A A . 118 LEU HD23 1 1
1 631 1 1 51 LEU HG H -4.790 -6.254 -3.221 1.00 . A A . 118 LEU HG 1 1
1 632 1 1 51 LEU N N -4.774 -4.086 -2.171 1.00 . A A . 118 LEU N 1 1
1 633 1 1 51 LEU O O -6.965 -1.721 -3.547 1.00 . A A . 118 LEU O 1 1
1 634 1 1 52 PHE C C -7.684 -0.467 -1.298 1.00 . A A . 119 PHE C 1 1
1 635 1 1 52 PHE CA C -8.231 -1.891 -1.172 1.00 . A A . 119 PHE CA 1 1
1 636 1 1 52 PHE CB C -8.539 -2.194 0.301 1.00 . A A . 119 PHE CB 1 1
1 637 1 1 52 PHE CD1 C -11.056 -2.083 0.307 1.00 . A A . 119 PHE CD1 1 1
1 638 1 1 52 PHE CD2 C -9.812 -0.341 1.446 1.00 . A A . 119 PHE CD2 1 1
1 639 1 1 52 PHE CE1 C -12.257 -1.464 0.671 1.00 . A A . 119 PHE CE1 1 1
1 640 1 1 52 PHE CE2 C -11.013 0.278 1.810 1.00 . A A . 119 PHE CE2 1 1
1 641 1 1 52 PHE CG C -9.833 -1.522 0.695 1.00 . A A . 119 PHE CG 1 1
1 642 1 1 52 PHE CZ C -12.235 -0.283 1.422 1.00 . A A . 119 PHE CZ 1 1
1 643 1 1 52 PHE H H -6.966 -3.639 -1.147 1.00 . A A . 119 PHE H 1 1
1 644 1 1 52 PHE HA H -9.136 -1.981 -1.757 1.00 . A A . 119 PHE HA 1 1
1 645 1 1 52 PHE HB2 H -8.636 -3.261 0.438 1.00 . A A . 119 PHE HB2 1 1
1 646 1 1 52 PHE HB3 H -7.737 -1.823 0.923 1.00 . A A . 119 PHE HB3 1 1
1 647 1 1 52 PHE HD1 H -11.073 -2.994 -0.273 1.00 . A A . 119 PHE HD1 1 1
1 648 1 1 52 PHE HD2 H -8.869 0.091 1.745 1.00 . A A . 119 PHE HD2 1 1
1 649 1 1 52 PHE HE1 H -13.200 -1.896 0.371 1.00 . A A . 119 PHE HE1 1 1
1 650 1 1 52 PHE HE2 H -10.997 1.190 2.389 1.00 . A A . 119 PHE HE2 1 1
1 651 1 1 52 PHE HZ H -13.161 0.193 1.702 1.00 . A A . 119 PHE HZ 1 1
1 652 1 1 52 PHE N N -7.219 -2.860 -1.685 1.00 . A A . 119 PHE N 1 1
1 653 1 1 52 PHE O O -8.428 0.484 -1.438 1.00 . A A . 119 PHE O 1 1
1 654 1 1 53 TRP C C -5.786 1.477 -2.837 1.00 . A A . 120 TRP C 1 1
1 655 1 1 53 TRP CA C -5.797 1.050 -1.366 1.00 . A A . 120 TRP CA 1 1
1 656 1 1 53 TRP CB C -4.366 1.027 -0.823 1.00 . A A . 120 TRP CB 1 1
1 657 1 1 53 TRP CD1 C -4.151 3.275 0.318 1.00 . A A . 120 TRP CD1 1 1
1 658 1 1 53 TRP CD2 C -2.971 3.153 -1.592 1.00 . A A . 120 TRP CD2 1 1
1 659 1 1 53 TRP CE2 C -2.762 4.452 -1.069 1.00 . A A . 120 TRP CE2 1 1
1 660 1 1 53 TRP CE3 C -2.335 2.816 -2.797 1.00 . A A . 120 TRP CE3 1 1
1 661 1 1 53 TRP CG C -3.857 2.428 -0.695 1.00 . A A . 120 TRP CG 1 1
1 662 1 1 53 TRP CH2 C -1.328 5.026 -2.922 1.00 . A A . 120 TRP CH2 1 1
1 663 1 1 53 TRP CZ2 C -1.951 5.380 -1.722 1.00 . A A . 120 TRP CZ2 1 1
1 664 1 1 53 TRP CZ3 C -1.518 3.746 -3.457 1.00 . A A . 120 TRP CZ3 1 1
1 665 1 1 53 TRP H H -5.807 -1.092 -1.137 1.00 . A A . 120 TRP H 1 1
1 666 1 1 53 TRP HA H -6.388 1.749 -0.793 1.00 . A A . 120 TRP HA 1 1
1 667 1 1 53 TRP HB2 H -4.357 0.551 0.145 1.00 . A A . 120 TRP HB2 1 1
1 668 1 1 53 TRP HB3 H -3.734 0.475 -1.502 1.00 . A A . 120 TRP HB3 1 1
1 669 1 1 53 TRP HD1 H -4.788 3.051 1.160 1.00 . A A . 120 TRP HD1 1 1
1 670 1 1 53 TRP HE1 H -3.547 5.262 0.683 1.00 . A A . 120 TRP HE1 1 1
1 671 1 1 53 TRP HE3 H -2.474 1.831 -3.215 1.00 . A A . 120 TRP HE3 1 1
1 672 1 1 53 TRP HH2 H -0.699 5.737 -3.436 1.00 . A A . 120 TRP HH2 1 1
1 673 1 1 53 TRP HZ2 H -1.806 6.367 -1.304 1.00 . A A . 120 TRP HZ2 1 1
1 674 1 1 53 TRP HZ3 H -1.038 3.475 -4.384 1.00 . A A . 120 TRP HZ3 1 1
1 675 1 1 53 TRP N N -6.390 -0.312 -1.250 1.00 . A A . 120 TRP N 1 1
1 676 1 1 53 TRP NE1 N -3.501 4.477 0.097 1.00 . A A . 120 TRP NE1 1 1
1 677 1 1 53 TRP O O -6.215 2.561 -3.181 1.00 . A A . 120 TRP O 1 1
1 678 1 1 54 LEU C C -6.698 1.194 -5.669 1.00 . A A . 121 LEU C 1 1
1 679 1 1 54 LEU CA C -5.270 1.002 -5.157 1.00 . A A . 121 LEU CA 1 1
1 680 1 1 54 LEU CB C -4.576 -0.096 -5.979 1.00 . A A . 121 LEU CB 1 1
1 681 1 1 54 LEU CD1 C -2.470 -1.436 -6.131 1.00 . A A . 121 LEU CD1 1 1
1 682 1 1 54 LEU CD2 C -2.365 1.051 -6.420 1.00 . A A . 121 LEU CD2 1 1
1 683 1 1 54 LEU CG C -3.068 -0.102 -5.679 1.00 . A A . 121 LEU CG 1 1
1 684 1 1 54 LEU H H -4.963 -0.234 -3.400 1.00 . A A . 121 LEU H 1 1
1 685 1 1 54 LEU HA H -4.734 1.929 -5.274 1.00 . A A . 121 LEU HA 1 1
1 686 1 1 54 LEU HB2 H -4.998 -1.058 -5.725 1.00 . A A . 121 LEU HB2 1 1
1 687 1 1 54 LEU HB3 H -4.734 0.091 -7.029 1.00 . A A . 121 LEU HB3 1 1
1 688 1 1 54 LEU HD11 H -2.979 -2.246 -5.631 1.00 . A A . 121 LEU HD11 1 1
1 689 1 1 54 LEU HD12 H -2.590 -1.540 -7.199 1.00 . A A . 121 LEU HD12 1 1
1 690 1 1 54 LEU HD13 H -1.420 -1.462 -5.882 1.00 . A A . 121 LEU HD13 1 1
1 691 1 1 54 LEU HD21 H -2.758 1.138 -7.422 1.00 . A A . 121 LEU HD21 1 1
1 692 1 1 54 LEU HD22 H -2.528 1.977 -5.890 1.00 . A A . 121 LEU HD22 1 1
1 693 1 1 54 LEU HD23 H -1.305 0.853 -6.469 1.00 . A A . 121 LEU HD23 1 1
1 694 1 1 54 LEU HG H -2.917 0.009 -4.614 1.00 . A A . 121 LEU HG 1 1
1 695 1 1 54 LEU N N -5.300 0.635 -3.708 1.00 . A A . 121 LEU N 1 1
1 696 1 1 54 LEU O O -7.007 2.183 -6.305 1.00 . A A . 121 LEU O 1 1
1 697 1 1 55 ALA C C -9.537 1.750 -5.368 1.00 . A A . 122 ALA C 1 1
1 698 1 1 55 ALA CA C -8.977 0.421 -5.880 1.00 . A A . 122 ALA CA 1 1
1 699 1 1 55 ALA CB C -9.830 -0.737 -5.357 1.00 . A A . 122 ALA CB 1 1
1 700 1 1 55 ALA H H -7.317 -0.524 -4.884 1.00 . A A . 122 ALA H 1 1
1 701 1 1 55 ALA HA H -8.989 0.418 -6.960 1.00 . A A . 122 ALA HA 1 1
1 702 1 1 55 ALA HB1 H -9.288 -1.662 -5.471 1.00 . A A . 122 ALA HB1 1 1
1 703 1 1 55 ALA HB2 H -10.052 -0.576 -4.312 1.00 . A A . 122 ALA HB2 1 1
1 704 1 1 55 ALA HB3 H -10.751 -0.787 -5.919 1.00 . A A . 122 ALA HB3 1 1
1 705 1 1 55 ALA N N -7.576 0.267 -5.401 1.00 . A A . 122 ALA N 1 1
1 706 1 1 55 ALA O O -10.253 2.445 -6.062 1.00 . A A . 122 ALA O 1 1
1 707 1 1 56 CYS C C -9.016 4.571 -4.276 1.00 . A A . 123 CYS C 1 1
1 708 1 1 56 CYS CA C -9.715 3.393 -3.590 1.00 . A A . 123 CYS CA 1 1
1 709 1 1 56 CYS CB C -9.427 3.438 -2.088 1.00 . A A . 123 CYS CB 1 1
1 710 1 1 56 CYS H H -8.631 1.532 -3.616 1.00 . A A . 123 CYS H 1 1
1 711 1 1 56 CYS HA H -10.781 3.462 -3.754 1.00 . A A . 123 CYS HA 1 1
1 712 1 1 56 CYS HB2 H -8.390 3.196 -1.913 1.00 . A A . 123 CYS HB2 1 1
1 713 1 1 56 CYS HB3 H -9.635 4.429 -1.712 1.00 . A A . 123 CYS HB3 1 1
1 714 1 1 56 CYS HG H -10.501 2.469 -0.304 1.00 . A A . 123 CYS HG 1 1
1 715 1 1 56 CYS N N -9.210 2.109 -4.155 1.00 . A A . 123 CYS N 1 1
1 716 1 1 56 CYS O O -9.646 5.538 -4.657 1.00 . A A . 123 CYS O 1 1
1 717 1 1 56 CYS SG S -10.480 2.237 -1.236 1.00 . A A . 123 CYS SG 1 1
1 718 1 1 57 GLU C C -7.098 5.495 -6.609 1.00 . A A . 124 GLU C 1 1
1 719 1 1 57 GLU CA C -6.989 5.630 -5.090 1.00 . A A . 124 GLU CA 1 1
1 720 1 1 57 GLU CB C -5.519 5.622 -4.665 1.00 . A A . 124 GLU CB 1 1
1 721 1 1 57 GLU CD C -5.797 7.153 -2.708 1.00 . A A . 124 GLU CD 1 1
1 722 1 1 57 GLU CG C -5.428 5.733 -3.142 1.00 . A A . 124 GLU CG 1 1
1 723 1 1 57 GLU H H -7.228 3.718 -4.111 1.00 . A A . 124 GLU H 1 1
1 724 1 1 57 GLU HA H -7.448 6.568 -4.816 1.00 . A A . 124 GLU HA 1 1
1 725 1 1 57 GLU HB2 H -5.056 4.702 -4.989 1.00 . A A . 124 GLU HB2 1 1
1 726 1 1 57 GLU HB3 H -5.009 6.460 -5.115 1.00 . A A . 124 GLU HB3 1 1
1 727 1 1 57 GLU HG2 H -6.111 5.029 -2.689 1.00 . A A . 124 GLU HG2 1 1
1 728 1 1 57 GLU HG3 H -4.420 5.512 -2.825 1.00 . A A . 124 GLU HG3 1 1
1 729 1 1 57 GLU N N -7.719 4.504 -4.433 1.00 . A A . 124 GLU N 1 1
1 730 1 1 57 GLU O O -6.618 6.331 -7.349 1.00 . A A . 124 GLU O 1 1
1 731 1 1 57 GLU OE1 O -5.333 8.084 -3.345 1.00 . A A . 124 GLU OE1 1 1
1 732 1 1 57 GLU OE2 O -6.538 7.285 -1.748 1.00 . A A . 124 GLU OE2 1 1
1 733 1 1 58 GLU C C -9.172 5.124 -8.958 1.00 . A A . 125 GLU C 1 1
1 734 1 1 58 GLU CA C -7.932 4.326 -8.555 1.00 . A A . 125 GLU CA 1 1
1 735 1 1 58 GLU CB C -8.136 2.849 -8.905 1.00 . A A . 125 GLU CB 1 1
1 736 1 1 58 GLU CD C -8.390 1.231 -10.792 1.00 . A A . 125 GLU CD 1 1
1 737 1 1 58 GLU CG C -8.407 2.711 -10.405 1.00 . A A . 125 GLU CG 1 1
1 738 1 1 58 GLU H H -8.165 3.827 -6.471 1.00 . A A . 125 GLU H 1 1
1 739 1 1 58 GLU HA H -7.065 4.712 -9.074 1.00 . A A . 125 GLU HA 1 1
1 740 1 1 58 GLU HB2 H -7.248 2.293 -8.646 1.00 . A A . 125 GLU HB2 1 1
1 741 1 1 58 GLU HB3 H -8.979 2.463 -8.353 1.00 . A A . 125 GLU HB3 1 1
1 742 1 1 58 GLU HG2 H -9.373 3.134 -10.637 1.00 . A A . 125 GLU HG2 1 1
1 743 1 1 58 GLU HG3 H -7.641 3.234 -10.959 1.00 . A A . 125 GLU HG3 1 1
1 744 1 1 58 GLU N N -7.758 4.476 -7.083 1.00 . A A . 125 GLU N 1 1
1 745 1 1 58 GLU O O -9.233 5.726 -10.011 1.00 . A A . 125 GLU O 1 1
1 746 1 1 58 GLU OE1 O -9.342 0.543 -10.462 1.00 . A A . 125 GLU OE1 1 1
1 747 1 1 58 GLU OE2 O -7.427 0.812 -11.413 1.00 . A A . 125 GLU OE2 1 1
1 748 1 1 59 LEU C C -11.112 7.361 -8.576 1.00 . A A . 126 LEU C 1 1
1 749 1 1 59 LEU CA C -11.417 5.869 -8.396 1.00 . A A . 126 LEU CA 1 1
1 750 1 1 59 LEU CB C -12.381 5.678 -7.215 1.00 . A A . 126 LEU CB 1 1
1 751 1 1 59 LEU CD1 C -14.397 5.301 -8.699 1.00 . A A . 126 LEU CD1 1 1
1 752 1 1 59 LEU CD2 C -14.677 6.072 -6.321 1.00 . A A . 126 LEU CD2 1 1
1 753 1 1 59 LEU CG C -13.795 6.165 -7.574 1.00 . A A . 126 LEU CG 1 1
1 754 1 1 59 LEU H H -10.080 4.620 -7.270 1.00 . A A . 126 LEU H 1 1
1 755 1 1 59 LEU HA H -11.866 5.482 -9.295 1.00 . A A . 126 LEU HA 1 1
1 756 1 1 59 LEU HB2 H -12.420 4.630 -6.955 1.00 . A A . 126 LEU HB2 1 1
1 757 1 1 59 LEU HB3 H -12.018 6.240 -6.368 1.00 . A A . 126 LEU HB3 1 1
1 758 1 1 59 LEU HD11 H -14.016 4.293 -8.631 1.00 . A A . 126 LEU HD11 1 1
1 759 1 1 59 LEU HD12 H -15.475 5.282 -8.612 1.00 . A A . 126 LEU HD12 1 1
1 760 1 1 59 LEU HD13 H -14.129 5.722 -9.657 1.00 . A A . 126 LEU HD13 1 1
1 761 1 1 59 LEU HD21 H -14.211 6.614 -5.511 1.00 . A A . 126 LEU HD21 1 1
1 762 1 1 59 LEU HD22 H -15.645 6.501 -6.530 1.00 . A A . 126 LEU HD22 1 1
1 763 1 1 59 LEU HD23 H -14.796 5.036 -6.040 1.00 . A A . 126 LEU HD23 1 1
1 764 1 1 59 LEU HG H -13.750 7.191 -7.899 1.00 . A A . 126 LEU HG 1 1
1 765 1 1 59 LEU N N -10.163 5.123 -8.107 1.00 . A A . 126 LEU N 1 1
1 766 1 1 59 LEU O O -11.950 8.120 -9.018 1.00 . A A . 126 LEU O 1 1
1 767 1 1 60 LYS C C -9.265 9.531 -9.881 1.00 . A A . 127 LYS C 1 1
1 768 1 1 60 LYS CA C -9.601 9.247 -8.417 1.00 . A A . 127 LYS CA 1 1
1 769 1 1 60 LYS CB C -8.401 9.612 -7.541 1.00 . A A . 127 LYS CB 1 1
1 770 1 1 60 LYS CD C -7.607 9.879 -5.185 1.00 . A A . 127 LYS CD 1 1
1 771 1 1 60 LYS CE C -7.928 9.586 -3.718 1.00 . A A . 127 LYS CE 1 1
1 772 1 1 60 LYS CG C -8.746 9.367 -6.070 1.00 . A A . 127 LYS CG 1 1
1 773 1 1 60 LYS H H -9.233 7.199 -7.903 1.00 . A A . 127 LYS H 1 1
1 774 1 1 60 LYS HA H -10.452 9.842 -8.125 1.00 . A A . 127 LYS HA 1 1
1 775 1 1 60 LYS HB2 H -7.551 9.005 -7.820 1.00 . A A . 127 LYS HB2 1 1
1 776 1 1 60 LYS HB3 H -8.157 10.655 -7.681 1.00 . A A . 127 LYS HB3 1 1
1 777 1 1 60 LYS HD2 H -6.687 9.382 -5.459 1.00 . A A . 127 LYS HD2 1 1
1 778 1 1 60 LYS HD3 H -7.496 10.945 -5.321 1.00 . A A . 127 LYS HD3 1 1
1 779 1 1 60 LYS HE2 H -7.962 8.517 -3.563 1.00 . A A . 127 LYS HE2 1 1
1 780 1 1 60 LYS HE3 H -7.162 10.016 -3.089 1.00 . A A . 127 LYS HE3 1 1
1 781 1 1 60 LYS HG2 H -9.658 9.890 -5.822 1.00 . A A . 127 LYS HG2 1 1
1 782 1 1 60 LYS HG3 H -8.879 8.309 -5.903 1.00 . A A . 127 LYS HG3 1 1
1 783 1 1 60 LYS HZ1 H -9.239 11.198 -3.589 1.00 . A A . 127 LYS HZ1 1 1
1 784 1 1 60 LYS HZ2 H -9.996 9.714 -3.923 1.00 . A A . 127 LYS HZ2 1 1
1 785 1 1 60 LYS HZ3 H -9.436 10.046 -2.357 1.00 . A A . 127 LYS HZ3 1 1
1 786 1 1 60 LYS N N -9.923 7.801 -8.250 1.00 . A A . 127 LYS N 1 1
1 787 1 1 60 LYS NZ N -9.249 10.181 -3.371 1.00 . A A . 127 LYS NZ 1 1
1 788 1 1 60 LYS O O -9.429 10.636 -10.362 1.00 . A A . 127 LYS O 1 1
1 789 1 1 61 ALA C C -9.755 8.656 -12.855 1.00 . A A . 128 ALA C 1 1
1 790 1 1 61 ALA CA C -8.473 8.764 -12.036 1.00 . A A . 128 ALA CA 1 1
1 791 1 1 61 ALA CB C -7.488 7.696 -12.508 1.00 . A A . 128 ALA CB 1 1
1 792 1 1 61 ALA H H -8.691 7.656 -10.202 1.00 . A A . 128 ALA H 1 1
1 793 1 1 61 ALA HA H -8.042 9.746 -12.168 1.00 . A A . 128 ALA HA 1 1
1 794 1 1 61 ALA HB1 H -7.816 6.727 -12.159 1.00 . A A . 128 ALA HB1 1 1
1 795 1 1 61 ALA HB2 H -7.452 7.694 -13.589 1.00 . A A . 128 ALA HB2 1 1
1 796 1 1 61 ALA HB3 H -6.507 7.910 -12.114 1.00 . A A . 128 ALA HB3 1 1
1 797 1 1 61 ALA N N -8.806 8.545 -10.600 1.00 . A A . 128 ALA N 1 1
1 798 1 1 61 ALA O O -9.738 8.249 -14.000 1.00 . A A . 128 ALA O 1 1
1 799 1 1 62 GLU C C -13.024 10.143 -12.664 1.00 . A A . 129 GLU C 1 1
1 800 1 1 62 GLU CA C -12.164 8.927 -13.011 1.00 . A A . 129 GLU CA 1 1
1 801 1 1 62 GLU CB C -12.915 7.643 -12.593 1.00 . A A . 129 GLU CB 1 1
1 802 1 1 62 GLU CD C -11.017 6.092 -13.106 1.00 . A A . 129 GLU CD 1 1
1 803 1 1 62 GLU CG C -12.464 6.451 -13.444 1.00 . A A . 129 GLU CG 1 1
1 804 1 1 62 GLU H H -10.854 9.334 -11.347 1.00 . A A . 129 GLU H 1 1
1 805 1 1 62 GLU HA H -11.982 8.915 -14.073 1.00 . A A . 129 GLU HA 1 1
1 806 1 1 62 GLU HB2 H -12.711 7.431 -11.554 1.00 . A A . 129 GLU HB2 1 1
1 807 1 1 62 GLU HB3 H -13.980 7.783 -12.722 1.00 . A A . 129 GLU HB3 1 1
1 808 1 1 62 GLU HG2 H -13.104 5.606 -13.236 1.00 . A A . 129 GLU HG2 1 1
1 809 1 1 62 GLU HG3 H -12.537 6.705 -14.490 1.00 . A A . 129 GLU HG3 1 1
1 810 1 1 62 GLU N N -10.869 9.012 -12.274 1.00 . A A . 129 GLU N 1 1
1 811 1 1 62 GLU O O -13.186 11.054 -13.453 1.00 . A A . 129 GLU O 1 1
1 812 1 1 62 GLU OE1 O -10.706 6.016 -11.928 1.00 . A A . 129 GLU OE1 1 1
1 813 1 1 62 GLU OE2 O -10.244 5.897 -14.029 1.00 . A A . 129 GLU OE2 1 1
1 814 1 1 63 ALA C C -15.429 11.613 -12.221 1.00 . A A . 130 ALA C 1 1
1 815 1 1 63 ALA CA C -14.469 11.278 -11.076 1.00 . A A . 130 ALA CA 1 1
1 816 1 1 63 ALA CB C -13.619 12.503 -10.728 1.00 . A A . 130 ALA CB 1 1
1 817 1 1 63 ALA H H -13.454 9.391 -10.884 1.00 . A A . 130 ALA H 1 1
1 818 1 1 63 ALA HA H -15.042 10.968 -10.215 1.00 . A A . 130 ALA HA 1 1
1 819 1 1 63 ALA HB1 H -12.879 12.230 -9.991 1.00 . A A . 130 ALA HB1 1 1
1 820 1 1 63 ALA HB2 H -13.125 12.862 -11.618 1.00 . A A . 130 ALA HB2 1 1
1 821 1 1 63 ALA HB3 H -14.254 13.281 -10.330 1.00 . A A . 130 ALA HB3 1 1
1 822 1 1 63 ALA N N -13.593 10.147 -11.492 1.00 . A A . 130 ALA N 1 1
1 823 1 1 63 ALA O O -15.970 12.699 -12.297 1.00 . A A . 130 ALA O 1 1
1 824 1 1 64 ASN C C -18.021 10.935 -13.717 1.00 . A A . 131 ASN C 1 1
1 825 1 1 64 ASN CA C -16.585 10.928 -14.244 1.00 . A A . 131 ASN CA 1 1
1 826 1 1 64 ASN CB C -16.435 9.835 -15.310 1.00 . A A . 131 ASN CB 1 1
1 827 1 1 64 ASN CG C -14.978 9.767 -15.779 1.00 . A A . 131 ASN CG 1 1
1 828 1 1 64 ASN H H -15.210 9.806 -13.016 1.00 . A A . 131 ASN H 1 1
1 829 1 1 64 ASN HA H -16.362 11.886 -14.683 1.00 . A A . 131 ASN HA 1 1
1 830 1 1 64 ASN HB2 H -16.729 8.880 -14.900 1.00 . A A . 131 ASN HB2 1 1
1 831 1 1 64 ASN HB3 H -17.067 10.070 -16.152 1.00 . A A . 131 ASN HB3 1 1
1 832 1 1 64 ASN HD21 H -14.397 8.581 -14.296 1.00 . A A . 131 ASN HD21 1 1
1 833 1 1 64 ASN HD22 H -13.179 9.016 -15.396 1.00 . A A . 131 ASN HD22 1 1
1 834 1 1 64 ASN N N -15.651 10.677 -13.106 1.00 . A A . 131 ASN N 1 1
1 835 1 1 64 ASN ND2 N -14.115 9.063 -15.100 1.00 . A A . 131 ASN ND2 1 1
1 836 1 1 64 ASN O O -18.425 11.833 -13.005 1.00 . A A . 131 ASN O 1 1
1 837 1 1 64 ASN OD1 O -14.624 10.364 -16.776 1.00 . A A . 131 ASN OD1 1 1
1 838 1 1 65 GLN C C -20.817 8.536 -13.890 1.00 . A A . 132 GLN C 1 1
1 839 1 1 65 GLN CA C -20.200 9.897 -13.559 1.00 . A A . 132 GLN CA 1 1
1 840 1 1 65 GLN CB C -21.015 11.006 -14.227 1.00 . A A . 132 GLN CB 1 1
1 841 1 1 65 GLN CD C -22.034 11.890 -12.122 1.00 . A A . 132 GLN CD 1 1
1 842 1 1 65 GLN CG C -22.325 11.209 -13.463 1.00 . A A . 132 GLN CG 1 1
1 843 1 1 65 GLN H H -18.455 9.222 -14.624 1.00 . A A . 132 GLN H 1 1
1 844 1 1 65 GLN HA H -20.206 10.041 -12.490 1.00 . A A . 132 GLN HA 1 1
1 845 1 1 65 GLN HB2 H -20.446 11.925 -14.219 1.00 . A A . 132 GLN HB2 1 1
1 846 1 1 65 GLN HB3 H -21.236 10.728 -15.248 1.00 . A A . 132 GLN HB3 1 1
1 847 1 1 65 GLN HE21 H -21.803 10.179 -11.139 1.00 . A A . 132 GLN HE21 1 1
1 848 1 1 65 GLN HE22 H -21.608 11.584 -10.206 1.00 . A A . 132 GLN HE22 1 1
1 849 1 1 65 GLN HG2 H -22.989 11.829 -14.045 1.00 . A A . 132 GLN HG2 1 1
1 850 1 1 65 GLN HG3 H -22.789 10.251 -13.283 1.00 . A A . 132 GLN HG3 1 1
1 851 1 1 65 GLN N N -18.795 9.941 -14.053 1.00 . A A . 132 GLN N 1 1
1 852 1 1 65 GLN NE2 N -21.795 11.157 -11.068 1.00 . A A . 132 GLN NE2 1 1
1 853 1 1 65 GLN O O -21.423 7.902 -13.050 1.00 . A A . 132 GLN O 1 1
1 854 1 1 65 GLN OE1 O -22.025 13.101 -12.033 1.00 . A A . 132 GLN OE1 1 1
1 855 1 1 66 HIS C C -20.352 5.633 -14.979 1.00 . A A . 133 HIS C 1 1
1 856 1 1 66 HIS CA C -21.262 6.763 -15.475 1.00 . A A . 133 HIS CA 1 1
1 857 1 1 66 HIS CB C -21.432 6.676 -16.998 1.00 . A A . 133 HIS CB 1 1
1 858 1 1 66 HIS CD2 C -22.390 8.526 -18.600 1.00 . A A . 133 HIS CD2 1 1
1 859 1 1 66 HIS CE1 C -24.071 9.155 -17.386 1.00 . A A . 133 HIS CE1 1 1
1 860 1 1 66 HIS CG C -22.365 7.762 -17.460 1.00 . A A . 133 HIS CG 1 1
1 861 1 1 66 HIS H H -20.184 8.607 -15.774 1.00 . A A . 133 HIS H 1 1
1 862 1 1 66 HIS HA H -22.231 6.662 -15.005 1.00 . A A . 133 HIS HA 1 1
1 863 1 1 66 HIS HB2 H -20.477 6.797 -17.482 1.00 . A A . 133 HIS HB2 1 1
1 864 1 1 66 HIS HB3 H -21.848 5.713 -17.258 1.00 . A A . 133 HIS HB3 1 1
1 865 1 1 66 HIS HD1 H -23.710 7.828 -15.825 1.00 . A A . 133 HIS HD1 1 1
1 866 1 1 66 HIS HD2 H -21.680 8.457 -19.411 1.00 . A A . 133 HIS HD2 1 1
1 867 1 1 66 HIS HE1 H -24.953 9.672 -17.038 1.00 . A A . 133 HIS HE1 1 1
1 868 1 1 66 HIS N N -20.674 8.081 -15.107 1.00 . A A . 133 HIS N 1 1
1 869 1 1 66 HIS ND1 N -23.447 8.179 -16.701 1.00 . A A . 133 HIS ND1 1 1
1 870 1 1 66 HIS NE2 N -23.468 9.405 -18.551 1.00 . A A . 133 HIS NE2 1 1
1 871 1 1 66 HIS O O -20.817 4.670 -14.402 1.00 . A A . 133 HIS O 1 1
1 872 1 1 67 VAL C C -17.971 4.759 -13.208 1.00 . A A . 134 VAL C 1 1
1 873 1 1 67 VAL CA C -18.155 4.644 -14.724 1.00 . A A . 134 VAL CA 1 1
1 874 1 1 67 VAL CB C -16.798 4.784 -15.426 1.00 . A A . 134 VAL CB 1 1
1 875 1 1 67 VAL CG1 C -16.325 6.238 -15.336 1.00 . A A . 134 VAL CG1 1 1
1 876 1 1 67 VAL CG2 C -15.765 3.865 -14.758 1.00 . A A . 134 VAL CG2 1 1
1 877 1 1 67 VAL H H -18.683 6.498 -15.665 1.00 . A A . 134 VAL H 1 1
1 878 1 1 67 VAL HA H -18.586 3.688 -14.966 1.00 . A A . 134 VAL HA 1 1
1 879 1 1 67 VAL HB H -16.905 4.509 -16.465 1.00 . A A . 134 VAL HB 1 1
1 880 1 1 67 VAL HG11 H -16.486 6.610 -14.335 1.00 . A A . 134 VAL HG11 1 1
1 881 1 1 67 VAL HG12 H -15.273 6.292 -15.575 1.00 . A A . 134 VAL HG12 1 1
1 882 1 1 67 VAL HG13 H -16.883 6.842 -16.037 1.00 . A A . 134 VAL HG13 1 1
1 883 1 1 67 VAL HG21 H -16.204 2.892 -14.587 1.00 . A A . 134 VAL HG21 1 1
1 884 1 1 67 VAL HG22 H -14.903 3.764 -15.401 1.00 . A A . 134 VAL HG22 1 1
1 885 1 1 67 VAL HG23 H -15.461 4.292 -13.813 1.00 . A A . 134 VAL HG23 1 1
1 886 1 1 67 VAL N N -19.062 5.727 -15.194 1.00 . A A . 134 VAL N 1 1
1 887 1 1 67 VAL O O -17.632 3.805 -12.536 1.00 . A A . 134 VAL O 1 1
1 888 1 1 68 VAL C C -19.030 5.240 -10.451 1.00 . A A . 135 VAL C 1 1
1 889 1 1 68 VAL CA C -18.026 6.119 -11.204 1.00 . A A . 135 VAL CA 1 1
1 890 1 1 68 VAL CB C -18.271 7.598 -10.878 1.00 . A A . 135 VAL CB 1 1
1 891 1 1 68 VAL CG1 C -18.390 7.798 -9.363 1.00 . A A . 135 VAL CG1 1 1
1 892 1 1 68 VAL CG2 C -17.103 8.431 -11.415 1.00 . A A . 135 VAL CG2 1 1
1 893 1 1 68 VAL H H -18.459 6.678 -13.237 1.00 . A A . 135 VAL H 1 1
1 894 1 1 68 VAL HA H -17.022 5.848 -10.914 1.00 . A A . 135 VAL HA 1 1
1 895 1 1 68 VAL HB H -19.188 7.919 -11.352 1.00 . A A . 135 VAL HB 1 1
1 896 1 1 68 VAL HG11 H -17.622 7.230 -8.863 1.00 . A A . 135 VAL HG11 1 1
1 897 1 1 68 VAL HG12 H -18.275 8.846 -9.127 1.00 . A A . 135 VAL HG12 1 1
1 898 1 1 68 VAL HG13 H -19.363 7.461 -9.031 1.00 . A A . 135 VAL HG13 1 1
1 899 1 1 68 VAL HG21 H -16.171 8.020 -11.056 1.00 . A A . 135 VAL HG21 1 1
1 900 1 1 68 VAL HG22 H -17.111 8.410 -12.494 1.00 . A A . 135 VAL HG22 1 1
1 901 1 1 68 VAL HG23 H -17.202 9.451 -11.073 1.00 . A A . 135 VAL HG23 1 1
1 902 1 1 68 VAL N N -18.189 5.925 -12.672 1.00 . A A . 135 VAL N 1 1
1 903 1 1 68 VAL O O -18.804 4.848 -9.324 1.00 . A A . 135 VAL O 1 1
1 904 1 1 69 ASP C C -20.850 2.620 -10.509 1.00 . A A . 136 ASP C 1 1
1 905 1 1 69 ASP CA C -21.180 4.114 -10.370 1.00 . A A . 136 ASP CA 1 1
1 906 1 1 69 ASP CB C -22.558 4.402 -10.973 1.00 . A A . 136 ASP CB 1 1
1 907 1 1 69 ASP CG C -23.068 5.753 -10.464 1.00 . A A . 136 ASP CG 1 1
1 908 1 1 69 ASP H H -20.308 5.295 -11.953 1.00 . A A . 136 ASP H 1 1
1 909 1 1 69 ASP HA H -21.183 4.363 -9.320 1.00 . A A . 136 ASP HA 1 1
1 910 1 1 69 ASP HB2 H -22.480 4.431 -12.052 1.00 . A A . 136 ASP HB2 1 1
1 911 1 1 69 ASP HB3 H -23.250 3.626 -10.682 1.00 . A A . 136 ASP HB3 1 1
1 912 1 1 69 ASP N N -20.148 4.947 -11.057 1.00 . A A . 136 ASP N 1 1
1 913 1 1 69 ASP O O -20.853 1.891 -9.537 1.00 . A A . 136 ASP O 1 1
1 914 1 1 69 ASP OD1 O -22.330 6.720 -10.567 1.00 . A A . 136 ASP OD1 1 1
1 915 1 1 69 ASP OD2 O -24.187 5.797 -9.982 1.00 . A A . 136 ASP OD2 1 1
1 916 1 1 70 GLU C C -19.110 0.314 -10.907 1.00 . A A . 137 GLU C 1 1
1 917 1 1 70 GLU CA C -20.255 0.694 -11.851 1.00 . A A . 137 GLU CA 1 1
1 918 1 1 70 GLU CB C -19.827 0.414 -13.295 1.00 . A A . 137 GLU CB 1 1
1 919 1 1 70 GLU CD C -19.541 -1.366 -15.027 1.00 . A A . 137 GLU CD 1 1
1 920 1 1 70 GLU CG C -19.867 -1.094 -13.558 1.00 . A A . 137 GLU CG 1 1
1 921 1 1 70 GLU H H -20.577 2.739 -12.477 1.00 . A A . 137 GLU H 1 1
1 922 1 1 70 GLU HA H -21.144 0.116 -11.634 1.00 . A A . 137 GLU HA 1 1
1 923 1 1 70 GLU HB2 H -20.502 0.914 -13.974 1.00 . A A . 137 GLU HB2 1 1
1 924 1 1 70 GLU HB3 H -18.823 0.775 -13.452 1.00 . A A . 137 GLU HB3 1 1
1 925 1 1 70 GLU HG2 H -19.140 -1.588 -12.929 1.00 . A A . 137 GLU HG2 1 1
1 926 1 1 70 GLU HG3 H -20.853 -1.473 -13.335 1.00 . A A . 137 GLU HG3 1 1
1 927 1 1 70 GLU N N -20.572 2.146 -11.694 1.00 . A A . 137 GLU N 1 1
1 928 1 1 70 GLU O O -19.217 -0.583 -10.093 1.00 . A A . 137 GLU O 1 1
1 929 1 1 70 GLU OE1 O -20.073 -0.665 -15.872 1.00 . A A . 137 GLU OE1 1 1
1 930 1 1 70 GLU OE2 O -18.763 -2.272 -15.283 1.00 . A A . 137 GLU OE2 1 1
1 931 1 1 71 LYS C C -17.200 0.893 -8.673 1.00 . A A . 138 LYS C 1 1
1 932 1 1 71 LYS CA C -16.828 0.735 -10.153 1.00 . A A . 138 LYS CA 1 1
1 933 1 1 71 LYS CB C -15.714 1.729 -10.515 1.00 . A A . 138 LYS CB 1 1
1 934 1 1 71 LYS CD C -13.721 0.273 -11.072 1.00 . A A . 138 LYS CD 1 1
1 935 1 1 71 LYS CE C -12.925 1.092 -12.096 1.00 . A A . 138 LYS CE 1 1
1 936 1 1 71 LYS CG C -14.351 1.208 -10.019 1.00 . A A . 138 LYS CG 1 1
1 937 1 1 71 LYS H H -17.954 1.731 -11.680 1.00 . A A . 138 LYS H 1 1
1 938 1 1 71 LYS HA H -16.464 -0.268 -10.293 1.00 . A A . 138 LYS HA 1 1
1 939 1 1 71 LYS HB2 H -15.687 1.854 -11.588 1.00 . A A . 138 LYS HB2 1 1
1 940 1 1 71 LYS HB3 H -15.922 2.681 -10.056 1.00 . A A . 138 LYS HB3 1 1
1 941 1 1 71 LYS HD2 H -13.058 -0.424 -10.581 1.00 . A A . 138 LYS HD2 1 1
1 942 1 1 71 LYS HD3 H -14.499 -0.275 -11.584 1.00 . A A . 138 LYS HD3 1 1
1 943 1 1 71 LYS HE2 H -12.473 0.426 -12.815 1.00 . A A . 138 LYS HE2 1 1
1 944 1 1 71 LYS HE3 H -13.587 1.776 -12.604 1.00 . A A . 138 LYS HE3 1 1
1 945 1 1 71 LYS HG2 H -13.692 2.047 -9.837 1.00 . A A . 138 LYS HG2 1 1
1 946 1 1 71 LYS HG3 H -14.488 0.664 -9.094 1.00 . A A . 138 LYS HG3 1 1
1 947 1 1 71 LYS HZ1 H -11.513 1.315 -10.581 1.00 . A A . 138 LYS HZ1 1 1
1 948 1 1 71 LYS HZ2 H -11.071 2.041 -12.053 1.00 . A A . 138 LYS HZ2 1 1
1 949 1 1 71 LYS HZ3 H -12.245 2.767 -11.061 1.00 . A A . 138 LYS HZ3 1 1
1 950 1 1 71 LYS N N -18.009 1.010 -11.019 1.00 . A A . 138 LYS N 1 1
1 951 1 1 71 LYS NZ N -11.858 1.862 -11.394 1.00 . A A . 138 LYS NZ 1 1
1 952 1 1 71 LYS O O -16.830 0.080 -7.850 1.00 . A A . 138 LYS O 1 1
1 953 1 1 72 ALA C C -18.837 0.797 -6.320 1.00 . A A . 139 ALA C 1 1
1 954 1 1 72 ALA CA C -18.273 2.106 -6.883 1.00 . A A . 139 ALA CA 1 1
1 955 1 1 72 ALA CB C -19.323 3.204 -6.754 1.00 . A A . 139 ALA CB 1 1
1 956 1 1 72 ALA H H -18.194 2.583 -8.988 1.00 . A A . 139 ALA H 1 1
1 957 1 1 72 ALA HA H -17.391 2.386 -6.324 1.00 . A A . 139 ALA HA 1 1
1 958 1 1 72 ALA HB1 H -20.181 2.952 -7.360 1.00 . A A . 139 ALA HB1 1 1
1 959 1 1 72 ALA HB2 H -19.625 3.291 -5.721 1.00 . A A . 139 ALA HB2 1 1
1 960 1 1 72 ALA HB3 H -18.904 4.139 -7.089 1.00 . A A . 139 ALA HB3 1 1
1 961 1 1 72 ALA N N -17.910 1.925 -8.319 1.00 . A A . 139 ALA N 1 1
1 962 1 1 72 ALA O O -18.622 0.455 -5.174 1.00 . A A . 139 ALA O 1 1
1 963 1 1 73 ARG C C -19.040 -2.246 -6.415 1.00 . A A . 140 ARG C 1 1
1 964 1 1 73 ARG CA C -20.152 -1.218 -6.641 1.00 . A A . 140 ARG CA 1 1
1 965 1 1 73 ARG CB C -21.141 -1.746 -7.684 1.00 . A A . 140 ARG CB 1 1
1 966 1 1 73 ARG CD C -23.411 -1.367 -8.742 1.00 . A A . 140 ARG CD 1 1
1 967 1 1 73 ARG CG C -22.375 -0.832 -7.727 1.00 . A A . 140 ARG CG 1 1
1 968 1 1 73 ARG CZ C -24.326 0.886 -9.040 1.00 . A A . 140 ARG CZ 1 1
1 969 1 1 73 ARG H H -19.724 0.368 -8.036 1.00 . A A . 140 ARG H 1 1
1 970 1 1 73 ARG HA H -20.673 -1.045 -5.712 1.00 . A A . 140 ARG HA 1 1
1 971 1 1 73 ARG HB2 H -20.670 -1.761 -8.656 1.00 . A A . 140 ARG HB2 1 1
1 972 1 1 73 ARG HB3 H -21.448 -2.746 -7.416 1.00 . A A . 140 ARG HB3 1 1
1 973 1 1 73 ARG HD2 H -22.948 -2.081 -9.404 1.00 . A A . 140 ARG HD2 1 1
1 974 1 1 73 ARG HD3 H -24.222 -1.857 -8.210 1.00 . A A . 140 ARG HD3 1 1
1 975 1 1 73 ARG HE H -23.965 -0.342 -10.555 1.00 . A A . 140 ARG HE 1 1
1 976 1 1 73 ARG HG2 H -22.814 -0.794 -6.739 1.00 . A A . 140 ARG HG2 1 1
1 977 1 1 73 ARG HG3 H -22.066 0.161 -8.018 1.00 . A A . 140 ARG HG3 1 1
1 978 1 1 73 ARG HH11 H -24.105 0.259 -7.155 1.00 . A A . 140 ARG HH11 1 1
1 979 1 1 73 ARG HH12 H -24.660 1.886 -7.340 1.00 . A A . 140 ARG HH12 1 1
1 980 1 1 73 ARG HH21 H -24.701 1.767 -10.799 1.00 . A A . 140 ARG HH21 1 1
1 981 1 1 73 ARG HH22 H -25.003 2.736 -9.396 1.00 . A A . 140 ARG HH22 1 1
1 982 1 1 73 ARG N N -19.563 0.067 -7.121 1.00 . A A . 140 ARG N 1 1
1 983 1 1 73 ARG NE N -23.938 -0.241 -9.581 1.00 . A A . 140 ARG NE 1 1
1 984 1 1 73 ARG NH1 N -24.366 1.019 -7.744 1.00 . A A . 140 ARG NH1 1 1
1 985 1 1 73 ARG NH2 N -24.706 1.873 -9.805 1.00 . A A . 140 ARG NH2 1 1
1 986 1 1 73 ARG O O -18.990 -2.896 -5.391 1.00 . A A . 140 ARG O 1 1
1 987 1 1 74 LEU C C -16.425 -3.229 -5.775 1.00 . A A . 141 LEU C 1 1
1 988 1 1 74 LEU CA C -17.026 -3.375 -7.177 1.00 . A A . 141 LEU CA 1 1
1 989 1 1 74 LEU CB C -15.935 -3.097 -8.217 1.00 . A A . 141 LEU CB 1 1
1 990 1 1 74 LEU CD1 C -15.402 -5.411 -9.095 1.00 . A A . 141 LEU CD1 1 1
1 991 1 1 74 LEU CD2 C -13.575 -3.736 -8.804 1.00 . A A . 141 LEU CD2 1 1
1 992 1 1 74 LEU CG C -14.902 -4.245 -8.228 1.00 . A A . 141 LEU CG 1 1
1 993 1 1 74 LEU H H -18.193 -1.854 -8.169 1.00 . A A . 141 LEU H 1 1
1 994 1 1 74 LEU HA H -17.381 -4.385 -7.307 1.00 . A A . 141 LEU HA 1 1
1 995 1 1 74 LEU HB2 H -16.389 -3.006 -9.193 1.00 . A A . 141 LEU HB2 1 1
1 996 1 1 74 LEU HB3 H -15.437 -2.171 -7.968 1.00 . A A . 141 LEU HB3 1 1
1 997 1 1 74 LEU HD11 H -15.719 -5.040 -10.058 1.00 . A A . 141 LEU HD11 1 1
1 998 1 1 74 LEU HD12 H -14.601 -6.121 -9.233 1.00 . A A . 141 LEU HD12 1 1
1 999 1 1 74 LEU HD13 H -16.231 -5.899 -8.606 1.00 . A A . 141 LEU HD13 1 1
1 1000 1 1 74 LEU HD21 H -13.751 -3.288 -9.771 1.00 . A A . 141 LEU HD21 1 1
1 1001 1 1 74 LEU HD22 H -13.152 -3.001 -8.136 1.00 . A A . 141 LEU HD22 1 1
1 1002 1 1 74 LEU HD23 H -12.889 -4.564 -8.910 1.00 . A A . 141 LEU HD23 1 1
1 1003 1 1 74 LEU HG H -14.741 -4.595 -7.219 1.00 . A A . 141 LEU HG 1 1
1 1004 1 1 74 LEU N N -18.142 -2.394 -7.353 1.00 . A A . 141 LEU N 1 1
1 1005 1 1 74 LEU O O -16.143 -4.202 -5.106 1.00 . A A . 141 LEU O 1 1
1 1006 1 1 75 ILE C C -16.694 -2.160 -2.910 1.00 . A A . 142 ILE C 1 1
1 1007 1 1 75 ILE CA C -15.647 -1.810 -3.974 1.00 . A A . 142 ILE CA 1 1
1 1008 1 1 75 ILE CB C -15.222 -0.341 -3.830 1.00 . A A . 142 ILE CB 1 1
1 1009 1 1 75 ILE CD1 C -14.129 1.443 -5.241 1.00 . A A . 142 ILE CD1 1 1
1 1010 1 1 75 ILE CG1 C -14.078 -0.030 -4.825 1.00 . A A . 142 ILE CG1 1 1
1 1011 1 1 75 ILE CG2 C -14.744 -0.087 -2.395 1.00 . A A . 142 ILE CG2 1 1
1 1012 1 1 75 ILE H H -16.463 -1.247 -5.884 1.00 . A A . 142 ILE H 1 1
1 1013 1 1 75 ILE HA H -14.784 -2.447 -3.852 1.00 . A A . 142 ILE HA 1 1
1 1014 1 1 75 ILE HB H -16.069 0.296 -4.039 1.00 . A A . 142 ILE HB 1 1
1 1015 1 1 75 ILE HD11 H -14.243 2.062 -4.365 1.00 . A A . 142 ILE HD11 1 1
1 1016 1 1 75 ILE HD12 H -13.212 1.704 -5.750 1.00 . A A . 142 ILE HD12 1 1
1 1017 1 1 75 ILE HD13 H -14.969 1.600 -5.907 1.00 . A A . 142 ILE HD13 1 1
1 1018 1 1 75 ILE HG12 H -13.128 -0.235 -4.358 1.00 . A A . 142 ILE HG12 1 1
1 1019 1 1 75 ILE HG13 H -14.179 -0.647 -5.706 1.00 . A A . 142 ILE HG13 1 1
1 1020 1 1 75 ILE HG21 H -14.061 -0.870 -2.099 1.00 . A A . 142 ILE HG21 1 1
1 1021 1 1 75 ILE HG22 H -14.238 0.867 -2.348 1.00 . A A . 142 ILE HG22 1 1
1 1022 1 1 75 ILE HG23 H -15.593 -0.078 -1.728 1.00 . A A . 142 ILE HG23 1 1
1 1023 1 1 75 ILE N N -16.228 -2.019 -5.329 1.00 . A A . 142 ILE N 1 1
1 1024 1 1 75 ILE O O -16.437 -2.929 -2.004 1.00 . A A . 142 ILE O 1 1
1 1025 1 1 76 TYR C C -19.358 -3.370 -2.087 1.00 . A A . 143 TYR C 1 1
1 1026 1 1 76 TYR CA C -18.927 -1.898 -1.994 1.00 . A A . 143 TYR CA 1 1
1 1027 1 1 76 TYR CB C -20.143 -0.999 -2.250 1.00 . A A . 143 TYR CB 1 1
1 1028 1 1 76 TYR CD1 C -22.135 -2.345 -1.488 1.00 . A A . 143 TYR CD1 1 1
1 1029 1 1 76 TYR CD2 C -21.328 -0.552 -0.071 1.00 . A A . 143 TYR CD2 1 1
1 1030 1 1 76 TYR CE1 C -23.142 -2.627 -0.558 1.00 . A A . 143 TYR CE1 1 1
1 1031 1 1 76 TYR CE2 C -22.335 -0.833 0.860 1.00 . A A . 143 TYR CE2 1 1
1 1032 1 1 76 TYR CG C -21.227 -1.308 -1.244 1.00 . A A . 143 TYR CG 1 1
1 1033 1 1 76 TYR CZ C -23.243 -1.871 0.615 1.00 . A A . 143 TYR CZ 1 1
1 1034 1 1 76 TYR H H -18.054 -0.973 -3.740 1.00 . A A . 143 TYR H 1 1
1 1035 1 1 76 TYR HA H -18.538 -1.698 -1.011 1.00 . A A . 143 TYR HA 1 1
1 1036 1 1 76 TYR HB2 H -19.852 0.037 -2.154 1.00 . A A . 143 TYR HB2 1 1
1 1037 1 1 76 TYR HB3 H -20.520 -1.177 -3.246 1.00 . A A . 143 TYR HB3 1 1
1 1038 1 1 76 TYR HD1 H -22.057 -2.927 -2.394 1.00 . A A . 143 TYR HD1 1 1
1 1039 1 1 76 TYR HD2 H -20.627 0.248 0.117 1.00 . A A . 143 TYR HD2 1 1
1 1040 1 1 76 TYR HE1 H -23.841 -3.428 -0.746 1.00 . A A . 143 TYR HE1 1 1
1 1041 1 1 76 TYR HE2 H -22.414 -0.249 1.764 1.00 . A A . 143 TYR HE2 1 1
1 1042 1 1 76 TYR HH H -24.526 -3.052 1.392 1.00 . A A . 143 TYR HH 1 1
1 1043 1 1 76 TYR N N -17.869 -1.599 -3.007 1.00 . A A . 143 TYR N 1 1
1 1044 1 1 76 TYR O O -19.807 -3.957 -1.122 1.00 . A A . 143 TYR O 1 1
1 1045 1 1 76 TYR OH O -24.236 -2.148 1.533 1.00 . A A . 143 TYR OH 1 1
1 1046 1 1 77 GLU C C -18.554 -6.343 -2.955 1.00 . A A . 144 GLU C 1 1
1 1047 1 1 77 GLU CA C -19.654 -5.384 -3.425 1.00 . A A . 144 GLU CA 1 1
1 1048 1 1 77 GLU CB C -19.895 -5.625 -4.915 1.00 . A A . 144 GLU CB 1 1
1 1049 1 1 77 GLU CD C -20.953 -7.173 -6.568 1.00 . A A . 144 GLU CD 1 1
1 1050 1 1 77 GLU CG C -20.481 -7.025 -5.121 1.00 . A A . 144 GLU CG 1 1
1 1051 1 1 77 GLU H H -18.888 -3.466 -4.009 1.00 . A A . 144 GLU H 1 1
1 1052 1 1 77 GLU HA H -20.575 -5.579 -2.897 1.00 . A A . 144 GLU HA 1 1
1 1053 1 1 77 GLU HB2 H -20.588 -4.886 -5.292 1.00 . A A . 144 GLU HB2 1 1
1 1054 1 1 77 GLU HB3 H -18.961 -5.547 -5.449 1.00 . A A . 144 GLU HB3 1 1
1 1055 1 1 77 GLU HG2 H -19.722 -7.766 -4.910 1.00 . A A . 144 GLU HG2 1 1
1 1056 1 1 77 GLU HG3 H -21.318 -7.166 -4.455 1.00 . A A . 144 GLU HG3 1 1
1 1057 1 1 77 GLU N N -19.240 -3.963 -3.244 1.00 . A A . 144 GLU N 1 1
1 1058 1 1 77 GLU O O -18.790 -7.255 -2.187 1.00 . A A . 144 GLU O 1 1
1 1059 1 1 77 GLU OE1 O -21.889 -6.484 -6.939 1.00 . A A . 144 GLU OE1 1 1
1 1060 1 1 77 GLU OE2 O -20.369 -7.973 -7.283 1.00 . A A . 144 GLU OE2 1 1
1 1061 1 1 78 ASP C C -15.948 -7.098 -1.600 1.00 . A A . 145 ASP C 1 1
1 1062 1 1 78 ASP CA C -16.240 -7.080 -3.106 1.00 . A A . 145 ASP CA 1 1
1 1063 1 1 78 ASP CB C -14.984 -6.625 -3.851 1.00 . A A . 145 ASP CB 1 1
1 1064 1 1 78 ASP CG C -13.872 -7.656 -3.657 1.00 . A A . 145 ASP CG 1 1
1 1065 1 1 78 ASP H H -17.217 -5.443 -4.102 1.00 . A A . 145 ASP H 1 1
1 1066 1 1 78 ASP HA H -16.489 -8.080 -3.427 1.00 . A A . 145 ASP HA 1 1
1 1067 1 1 78 ASP HB2 H -15.206 -6.528 -4.904 1.00 . A A . 145 ASP HB2 1 1
1 1068 1 1 78 ASP HB3 H -14.660 -5.671 -3.461 1.00 . A A . 145 ASP HB3 1 1
1 1069 1 1 78 ASP N N -17.366 -6.166 -3.457 1.00 . A A . 145 ASP N 1 1
1 1070 1 1 78 ASP O O -15.264 -7.985 -1.127 1.00 . A A . 145 ASP O 1 1
1 1071 1 1 78 ASP OD1 O -13.323 -7.710 -2.568 1.00 . A A . 145 ASP OD1 1 1
1 1072 1 1 78 ASP OD2 O -13.587 -8.375 -4.600 1.00 . A A . 145 ASP OD2 1 1
1 1073 1 1 79 TYR C C -17.347 -5.871 1.484 1.00 . A A . 146 TYR C 1 1
1 1074 1 1 79 TYR CA C -16.095 -6.120 0.632 1.00 . A A . 146 TYR CA 1 1
1 1075 1 1 79 TYR CB C -15.070 -5.017 0.907 1.00 . A A . 146 TYR CB 1 1
1 1076 1 1 79 TYR CD1 C -13.017 -6.304 0.198 1.00 . A A . 146 TYR CD1 1 1
1 1077 1 1 79 TYR CD2 C -13.616 -4.302 -1.033 1.00 . A A . 146 TYR CD2 1 1
1 1078 1 1 79 TYR CE1 C -11.909 -6.486 -0.640 1.00 . A A . 146 TYR CE1 1 1
1 1079 1 1 79 TYR CE2 C -12.509 -4.485 -1.870 1.00 . A A . 146 TYR CE2 1 1
1 1080 1 1 79 TYR CG C -13.872 -5.211 0.003 1.00 . A A . 146 TYR CG 1 1
1 1081 1 1 79 TYR CZ C -11.655 -5.577 -1.674 1.00 . A A . 146 TYR CZ 1 1
1 1082 1 1 79 TYR H H -16.936 -5.400 -1.234 1.00 . A A . 146 TYR H 1 1
1 1083 1 1 79 TYR HA H -15.668 -7.068 0.926 1.00 . A A . 146 TYR HA 1 1
1 1084 1 1 79 TYR HB2 H -15.517 -4.053 0.715 1.00 . A A . 146 TYR HB2 1 1
1 1085 1 1 79 TYR HB3 H -14.753 -5.068 1.938 1.00 . A A . 146 TYR HB3 1 1
1 1086 1 1 79 TYR HD1 H -13.212 -7.006 0.995 1.00 . A A . 146 TYR HD1 1 1
1 1087 1 1 79 TYR HD2 H -14.274 -3.459 -1.186 1.00 . A A . 146 TYR HD2 1 1
1 1088 1 1 79 TYR HE1 H -11.249 -7.330 -0.489 1.00 . A A . 146 TYR HE1 1 1
1 1089 1 1 79 TYR HE2 H -12.312 -3.784 -2.667 1.00 . A A . 146 TYR HE2 1 1
1 1090 1 1 79 TYR HH H -10.519 -6.687 -2.735 1.00 . A A . 146 TYR HH 1 1
1 1091 1 1 79 TYR N N -16.413 -6.130 -0.841 1.00 . A A . 146 TYR N 1 1
1 1092 1 1 79 TYR O O -17.923 -6.792 2.029 1.00 . A A . 146 TYR O 1 1
1 1093 1 1 79 TYR OH O -10.563 -5.757 -2.500 1.00 . A A . 146 TYR OH 1 1
1 1094 1 1 80 VAL C C -20.035 -5.351 2.359 1.00 . A A . 147 VAL C 1 1
1 1095 1 1 80 VAL CA C -18.926 -4.301 2.496 1.00 . A A . 147 VAL CA 1 1
1 1096 1 1 80 VAL CB C -19.485 -2.933 2.105 1.00 . A A . 147 VAL CB 1 1
1 1097 1 1 80 VAL CG1 C -20.521 -2.491 3.140 1.00 . A A . 147 VAL CG1 1 1
1 1098 1 1 80 VAL CG2 C -18.348 -1.908 2.059 1.00 . A A . 147 VAL CG2 1 1
1 1099 1 1 80 VAL H H -17.236 -3.909 1.215 1.00 . A A . 147 VAL H 1 1
1 1100 1 1 80 VAL HA H -18.609 -4.264 3.528 1.00 . A A . 147 VAL HA 1 1
1 1101 1 1 80 VAL HB H -19.955 -3.001 1.136 1.00 . A A . 147 VAL HB 1 1
1 1102 1 1 80 VAL HG11 H -20.099 -2.569 4.130 1.00 . A A . 147 VAL HG11 1 1
1 1103 1 1 80 VAL HG12 H -20.805 -1.466 2.950 1.00 . A A . 147 VAL HG12 1 1
1 1104 1 1 80 VAL HG13 H -21.394 -3.124 3.070 1.00 . A A . 147 VAL HG13 1 1
1 1105 1 1 80 VAL HG21 H -17.829 -1.906 3.007 1.00 . A A . 147 VAL HG21 1 1
1 1106 1 1 80 VAL HG22 H -17.657 -2.169 1.273 1.00 . A A . 147 VAL HG22 1 1
1 1107 1 1 80 VAL HG23 H -18.755 -0.927 1.870 1.00 . A A . 147 VAL HG23 1 1
1 1108 1 1 80 VAL N N -17.741 -4.632 1.639 1.00 . A A . 147 VAL N 1 1
1 1109 1 1 80 VAL O O -20.694 -5.686 3.323 1.00 . A A . 147 VAL O 1 1
1 1110 1 1 81 SER C C -20.859 -8.238 1.595 1.00 . A A . 148 SER C 1 1
1 1111 1 1 81 SER CA C -21.339 -6.895 1.036 1.00 . A A . 148 SER CA 1 1
1 1112 1 1 81 SER CB C -21.690 -7.053 -0.444 1.00 . A A . 148 SER CB 1 1
1 1113 1 1 81 SER H H -19.733 -5.610 0.404 1.00 . A A . 148 SER H 1 1
1 1114 1 1 81 SER HA H -22.214 -6.573 1.580 1.00 . A A . 148 SER HA 1 1
1 1115 1 1 81 SER HB2 H -20.814 -7.352 -0.993 1.00 . A A . 148 SER HB2 1 1
1 1116 1 1 81 SER HB3 H -22.455 -7.810 -0.551 1.00 . A A . 148 SER HB3 1 1
1 1117 1 1 81 SER HG H -22.565 -5.972 -1.804 1.00 . A A . 148 SER HG 1 1
1 1118 1 1 81 SER N N -20.260 -5.876 1.187 1.00 . A A . 148 SER N 1 1
1 1119 1 1 81 SER O O -21.084 -8.560 2.743 1.00 . A A . 148 SER O 1 1
1 1120 1 1 81 SER OG O -22.159 -5.809 -0.950 1.00 . A A . 148 SER OG 1 1
1 1121 1 1 82 ILE C C -18.841 -10.982 0.162 1.00 . A A . 149 ILE C 1 1
1 1122 1 1 82 ILE CA C -19.703 -10.346 1.268 1.00 . A A . 149 ILE CA 1 1
1 1123 1 1 82 ILE CB C -20.904 -11.252 1.578 1.00 . A A . 149 ILE CB 1 1
1 1124 1 1 82 ILE CD1 C -21.520 -13.529 2.434 1.00 . A A . 149 ILE CD1 1 1
1 1125 1 1 82 ILE CG1 C -20.443 -12.712 1.718 1.00 . A A . 149 ILE CG1 1 1
1 1126 1 1 82 ILE CG2 C -21.922 -11.151 0.441 1.00 . A A . 149 ILE CG2 1 1
1 1127 1 1 82 ILE H H -20.028 -8.744 -0.136 1.00 . A A . 149 ILE H 1 1
1 1128 1 1 82 ILE HA H -19.115 -10.200 2.163 1.00 . A A . 149 ILE HA 1 1
1 1129 1 1 82 ILE HB H -21.366 -10.928 2.500 1.00 . A A . 149 ILE HB 1 1
1 1130 1 1 82 ILE HD11 H -22.450 -13.454 1.888 1.00 . A A . 149 ILE HD11 1 1
1 1131 1 1 82 ILE HD12 H -21.214 -14.564 2.483 1.00 . A A . 149 ILE HD12 1 1
1 1132 1 1 82 ILE HD13 H -21.658 -13.146 3.434 1.00 . A A . 149 ILE HD13 1 1
1 1133 1 1 82 ILE HG12 H -20.268 -13.132 0.736 1.00 . A A . 149 ILE HG12 1 1
1 1134 1 1 82 ILE HG13 H -19.529 -12.747 2.292 1.00 . A A . 149 ILE HG13 1 1
1 1135 1 1 82 ILE HG21 H -21.436 -11.371 -0.499 1.00 . A A . 149 ILE HG21 1 1
1 1136 1 1 82 ILE HG22 H -22.720 -11.859 0.607 1.00 . A A . 149 ILE HG22 1 1
1 1137 1 1 82 ILE HG23 H -22.329 -10.151 0.410 1.00 . A A . 149 ILE HG23 1 1
1 1138 1 1 82 ILE N N -20.198 -9.024 0.787 1.00 . A A . 149 ILE N 1 1
1 1139 1 1 82 ILE O O -19.035 -10.709 -1.006 1.00 . A A . 149 ILE O 1 1
1 1140 1 1 83 LEU C C -16.131 -13.534 0.049 1.00 . A A . 150 LEU C 1 1
1 1141 1 1 83 LEU CA C -17.069 -12.473 -0.561 1.00 . A A . 150 LEU CA 1 1
1 1142 1 1 83 LEU CB C -16.243 -11.390 -1.308 1.00 . A A . 150 LEU CB 1 1
1 1143 1 1 83 LEU CD1 C -17.458 -11.214 -3.511 1.00 . A A . 150 LEU CD1 1 1
1 1144 1 1 83 LEU CD2 C -14.973 -11.010 -3.445 1.00 . A A . 150 LEU CD2 1 1
1 1145 1 1 83 LEU CG C -16.183 -11.709 -2.818 1.00 . A A . 150 LEU CG 1 1
1 1146 1 1 83 LEU H H -17.756 -12.066 1.444 1.00 . A A . 150 LEU H 1 1
1 1147 1 1 83 LEU HA H -17.730 -12.965 -1.257 1.00 . A A . 150 LEU HA 1 1
1 1148 1 1 83 LEU HB2 H -16.704 -10.424 -1.166 1.00 . A A . 150 LEU HB2 1 1
1 1149 1 1 83 LEU HB3 H -15.236 -11.358 -0.912 1.00 . A A . 150 LEU HB3 1 1
1 1150 1 1 83 LEU HD11 H -17.587 -10.159 -3.317 1.00 . A A . 150 LEU HD11 1 1
1 1151 1 1 83 LEU HD12 H -17.374 -11.375 -4.575 1.00 . A A . 150 LEU HD12 1 1
1 1152 1 1 83 LEU HD13 H -18.312 -11.756 -3.133 1.00 . A A . 150 LEU HD13 1 1
1 1153 1 1 83 LEU HD21 H -15.026 -9.951 -3.241 1.00 . A A . 150 LEU HD21 1 1
1 1154 1 1 83 LEU HD22 H -14.064 -11.413 -3.022 1.00 . A A . 150 LEU HD22 1 1
1 1155 1 1 83 LEU HD23 H -14.976 -11.172 -4.513 1.00 . A A . 150 LEU HD23 1 1
1 1156 1 1 83 LEU HG H -16.093 -12.777 -2.956 1.00 . A A . 150 LEU HG 1 1
1 1157 1 1 83 LEU N N -17.901 -11.837 0.504 1.00 . A A . 150 LEU N 1 1
1 1158 1 1 83 LEU O O -15.882 -14.556 -0.558 1.00 . A A . 150 LEU O 1 1
1 1159 1 1 84 SER C C -14.230 -13.804 3.209 1.00 . A A . 151 SER C 1 1
1 1160 1 1 84 SER CA C -14.707 -14.336 1.842 1.00 . A A . 151 SER CA 1 1
1 1161 1 1 84 SER CB C -13.512 -14.576 0.898 1.00 . A A . 151 SER CB 1 1
1 1162 1 1 84 SER H H -15.817 -12.504 1.734 1.00 . A A . 151 SER H 1 1
1 1163 1 1 84 SER HA H -15.257 -15.253 1.973 1.00 . A A . 151 SER HA 1 1
1 1164 1 1 84 SER HB2 H -13.550 -13.873 0.084 1.00 . A A . 151 SER HB2 1 1
1 1165 1 1 84 SER HB3 H -12.576 -14.447 1.431 1.00 . A A . 151 SER HB3 1 1
1 1166 1 1 84 SER HG H -12.705 -16.263 0.358 1.00 . A A . 151 SER HG 1 1
1 1167 1 1 84 SER N N -15.611 -13.320 1.234 1.00 . A A . 151 SER N 1 1
1 1168 1 1 84 SER O O -14.358 -12.625 3.473 1.00 . A A . 151 SER O 1 1
1 1169 1 1 84 SER OG O -13.592 -15.894 0.374 1.00 . A A . 151 SER OG 1 1
1 1170 1 1 85 PRO C C -12.137 -13.152 5.216 1.00 . A A . 152 PRO C 1 1
1 1171 1 1 85 PRO CA C -13.206 -14.246 5.373 1.00 . A A . 152 PRO CA 1 1
1 1172 1 1 85 PRO CB C -12.616 -15.528 6.011 1.00 . A A . 152 PRO CB 1 1
1 1173 1 1 85 PRO CD C -13.526 -16.114 3.754 1.00 . A A . 152 PRO CD 1 1
1 1174 1 1 85 PRO CG C -12.742 -16.672 4.963 1.00 . A A . 152 PRO CG 1 1
1 1175 1 1 85 PRO HA H -14.028 -13.879 5.971 1.00 . A A . 152 PRO HA 1 1
1 1176 1 1 85 PRO HB2 H -11.575 -15.374 6.272 1.00 . A A . 152 PRO HB2 1 1
1 1177 1 1 85 PRO HB3 H -13.175 -15.788 6.900 1.00 . A A . 152 PRO HB3 1 1
1 1178 1 1 85 PRO HD2 H -12.965 -16.258 2.839 1.00 . A A . 152 PRO HD2 1 1
1 1179 1 1 85 PRO HD3 H -14.491 -16.594 3.686 1.00 . A A . 152 PRO HD3 1 1
1 1180 1 1 85 PRO HG2 H -11.754 -16.993 4.650 1.00 . A A . 152 PRO HG2 1 1
1 1181 1 1 85 PRO HG3 H -13.276 -17.510 5.391 1.00 . A A . 152 PRO HG3 1 1
1 1182 1 1 85 PRO N N -13.694 -14.670 4.045 1.00 . A A . 152 PRO N 1 1
1 1183 1 1 85 PRO O O -11.672 -12.583 6.184 1.00 . A A . 152 PRO O 1 1
1 1184 1 1 86 LYS C C -11.365 -10.426 3.793 1.00 . A A . 153 LYS C 1 1
1 1185 1 1 86 LYS CA C -10.708 -11.808 3.788 1.00 . A A . 153 LYS CA 1 1
1 1186 1 1 86 LYS CB C -10.022 -12.038 2.438 1.00 . A A . 153 LYS CB 1 1
1 1187 1 1 86 LYS CD C -9.054 -13.814 0.966 1.00 . A A . 153 LYS CD 1 1
1 1188 1 1 86 LYS CE C -8.059 -12.799 0.399 1.00 . A A . 153 LYS CE 1 1
1 1189 1 1 86 LYS CG C -9.408 -13.441 2.408 1.00 . A A . 153 LYS CG 1 1
1 1190 1 1 86 LYS H H -12.132 -13.329 3.239 1.00 . A A . 153 LYS H 1 1
1 1191 1 1 86 LYS HA H -9.972 -11.858 4.577 1.00 . A A . 153 LYS HA 1 1
1 1192 1 1 86 LYS HB2 H -10.748 -11.944 1.645 1.00 . A A . 153 LYS HB2 1 1
1 1193 1 1 86 LYS HB3 H -9.242 -11.305 2.302 1.00 . A A . 153 LYS HB3 1 1
1 1194 1 1 86 LYS HD2 H -8.613 -14.800 0.949 1.00 . A A . 153 LYS HD2 1 1
1 1195 1 1 86 LYS HD3 H -9.951 -13.811 0.364 1.00 . A A . 153 LYS HD3 1 1
1 1196 1 1 86 LYS HE2 H -8.584 -11.896 0.123 1.00 . A A . 153 LYS HE2 1 1
1 1197 1 1 86 LYS HE3 H -7.313 -12.567 1.145 1.00 . A A . 153 LYS HE3 1 1
1 1198 1 1 86 LYS HG2 H -8.513 -13.455 3.014 1.00 . A A . 153 LYS HG2 1 1
1 1199 1 1 86 LYS HG3 H -10.118 -14.154 2.798 1.00 . A A . 153 LYS HG3 1 1
1 1200 1 1 86 LYS HZ1 H -7.433 -14.413 -0.758 1.00 . A A . 153 LYS HZ1 1 1
1 1201 1 1 86 LYS HZ2 H -7.885 -13.049 -1.661 1.00 . A A . 153 LYS HZ2 1 1
1 1202 1 1 86 LYS HZ3 H -6.402 -13.064 -0.833 1.00 . A A . 153 LYS HZ3 1 1
1 1203 1 1 86 LYS N N -11.745 -12.859 4.005 1.00 . A A . 153 LYS N 1 1
1 1204 1 1 86 LYS NZ N -7.395 -13.375 -0.804 1.00 . A A . 153 LYS NZ 1 1
1 1205 1 1 86 LYS O O -10.975 -9.542 3.058 1.00 . A A . 153 LYS O 1 1
1 1206 1 1 87 GLU C C -12.148 -7.909 5.412 1.00 . A A . 154 GLU C 1 1
1 1207 1 1 87 GLU CA C -13.038 -8.906 4.663 1.00 . A A . 154 GLU CA 1 1
1 1208 1 1 87 GLU CB C -14.379 -9.046 5.389 1.00 . A A . 154 GLU CB 1 1
1 1209 1 1 87 GLU CD C -16.549 -7.916 5.900 1.00 . A A . 154 GLU CD 1 1
1 1210 1 1 87 GLU CG C -15.243 -7.814 5.111 1.00 . A A . 154 GLU CG 1 1
1 1211 1 1 87 GLU H H -12.660 -10.959 5.200 1.00 . A A . 154 GLU H 1 1
1 1212 1 1 87 GLU HA H -13.207 -8.553 3.656 1.00 . A A . 154 GLU HA 1 1
1 1213 1 1 87 GLU HB2 H -14.888 -9.931 5.036 1.00 . A A . 154 GLU HB2 1 1
1 1214 1 1 87 GLU HB3 H -14.207 -9.129 6.451 1.00 . A A . 154 GLU HB3 1 1
1 1215 1 1 87 GLU HG2 H -14.709 -6.924 5.410 1.00 . A A . 154 GLU HG2 1 1
1 1216 1 1 87 GLU HG3 H -15.466 -7.762 4.055 1.00 . A A . 154 GLU HG3 1 1
1 1217 1 1 87 GLU N N -12.360 -10.233 4.614 1.00 . A A . 154 GLU N 1 1
1 1218 1 1 87 GLU O O -11.787 -8.121 6.552 1.00 . A A . 154 GLU O 1 1
1 1219 1 1 87 GLU OE1 O -17.202 -8.942 5.797 1.00 . A A . 154 GLU OE1 1 1
1 1220 1 1 87 GLU OE2 O -16.874 -6.968 6.596 1.00 . A A . 154 GLU OE2 1 1
1 1221 1 1 88 VAL C C -11.460 -5.527 6.856 1.00 . A A . 155 VAL C 1 1
1 1222 1 1 88 VAL CA C -10.920 -5.815 5.451 1.00 . A A . 155 VAL CA 1 1
1 1223 1 1 88 VAL CB C -10.904 -4.518 4.636 1.00 . A A . 155 VAL CB 1 1
1 1224 1 1 88 VAL CG1 C -10.307 -4.787 3.250 1.00 . A A . 155 VAL CG1 1 1
1 1225 1 1 88 VAL CG2 C -12.332 -3.987 4.485 1.00 . A A . 155 VAL CG2 1 1
1 1226 1 1 88 VAL H H -12.089 -6.676 3.856 1.00 . A A . 155 VAL H 1 1
1 1227 1 1 88 VAL HA H -9.915 -6.203 5.527 1.00 . A A . 155 VAL HA 1 1
1 1228 1 1 88 VAL HB H -10.299 -3.785 5.148 1.00 . A A . 155 VAL HB 1 1
1 1229 1 1 88 VAL HG11 H -9.432 -5.413 3.350 1.00 . A A . 155 VAL HG11 1 1
1 1230 1 1 88 VAL HG12 H -11.038 -5.286 2.632 1.00 . A A . 155 VAL HG12 1 1
1 1231 1 1 88 VAL HG13 H -10.028 -3.850 2.793 1.00 . A A . 155 VAL HG13 1 1
1 1232 1 1 88 VAL HG21 H -12.961 -4.755 4.060 1.00 . A A . 155 VAL HG21 1 1
1 1233 1 1 88 VAL HG22 H -12.715 -3.704 5.454 1.00 . A A . 155 VAL HG22 1 1
1 1234 1 1 88 VAL HG23 H -12.328 -3.125 3.834 1.00 . A A . 155 VAL HG23 1 1
1 1235 1 1 88 VAL N N -11.790 -6.825 4.777 1.00 . A A . 155 VAL N 1 1
1 1236 1 1 88 VAL O O -12.652 -5.420 7.064 1.00 . A A . 155 VAL O 1 1
1 1237 1 1 89 SER C C -11.697 -3.748 9.289 1.00 . A A . 156 SER C 1 1
1 1238 1 1 89 SER CA C -11.054 -5.137 9.212 1.00 . A A . 156 SER CA 1 1
1 1239 1 1 89 SER CB C -9.857 -5.195 10.164 1.00 . A A . 156 SER CB 1 1
1 1240 1 1 89 SER H H -9.631 -5.502 7.642 1.00 . A A . 156 SER H 1 1
1 1241 1 1 89 SER HA H -11.777 -5.884 9.501 1.00 . A A . 156 SER HA 1 1
1 1242 1 1 89 SER HB2 H -9.027 -4.660 9.734 1.00 . A A . 156 SER HB2 1 1
1 1243 1 1 89 SER HB3 H -10.125 -4.740 11.109 1.00 . A A . 156 SER HB3 1 1
1 1244 1 1 89 SER HG H -9.660 -7.031 9.553 1.00 . A A . 156 SER HG 1 1
1 1245 1 1 89 SER N N -10.590 -5.408 7.822 1.00 . A A . 156 SER N 1 1
1 1246 1 1 89 SER O O -11.047 -2.769 9.593 1.00 . A A . 156 SER O 1 1
1 1247 1 1 89 SER OG O -9.485 -6.552 10.365 1.00 . A A . 156 SER OG 1 1
1 1248 1 1 90 LEU C C -15.162 -2.554 9.266 1.00 . A A . 157 LEU C 1 1
1 1249 1 1 90 LEU CA C -13.657 -2.336 9.095 1.00 . A A . 157 LEU CA 1 1
1 1250 1 1 90 LEU CB C -13.379 -1.546 7.806 1.00 . A A . 157 LEU CB 1 1
1 1251 1 1 90 LEU CD1 C -12.944 0.878 7.222 1.00 . A A . 157 LEU CD1 1 1
1 1252 1 1 90 LEU CD2 C -15.294 0.040 7.287 1.00 . A A . 157 LEU CD2 1 1
1 1253 1 1 90 LEU CG C -13.903 -0.086 7.931 1.00 . A A . 157 LEU CG 1 1
1 1254 1 1 90 LEU H H -13.479 -4.465 8.789 1.00 . A A . 157 LEU H 1 1
1 1255 1 1 90 LEU HA H -13.277 -1.786 9.944 1.00 . A A . 157 LEU HA 1 1
1 1256 1 1 90 LEU HB2 H -12.311 -1.539 7.631 1.00 . A A . 157 LEU HB2 1 1
1 1257 1 1 90 LEU HB3 H -13.866 -2.042 6.977 1.00 . A A . 157 LEU HB3 1 1
1 1258 1 1 90 LEU HD11 H -12.700 0.488 6.246 1.00 . A A . 157 LEU HD11 1 1
1 1259 1 1 90 LEU HD12 H -13.415 1.845 7.116 1.00 . A A . 157 LEU HD12 1 1
1 1260 1 1 90 LEU HD13 H -12.040 0.980 7.804 1.00 . A A . 157 LEU HD13 1 1
1 1261 1 1 90 LEU HD21 H -15.251 -0.307 6.265 1.00 . A A . 157 LEU HD21 1 1
1 1262 1 1 90 LEU HD22 H -16.005 -0.555 7.840 1.00 . A A . 157 LEU HD22 1 1
1 1263 1 1 90 LEU HD23 H -15.603 1.074 7.301 1.00 . A A . 157 LEU HD23 1 1
1 1264 1 1 90 LEU HG H -13.968 0.194 8.974 1.00 . A A . 157 LEU HG 1 1
1 1265 1 1 90 LEU N N -12.973 -3.660 9.025 1.00 . A A . 157 LEU N 1 1
1 1266 1 1 90 LEU O O -15.720 -3.489 8.731 1.00 . A A . 157 LEU O 1 1
1 1267 1 1 91 ASP C C -17.655 -0.989 11.474 1.00 . A A . 158 ASP C 1 1
1 1268 1 1 91 ASP CA C -17.290 -1.813 10.233 1.00 . A A . 158 ASP CA 1 1
1 1269 1 1 91 ASP CB C -17.678 -3.297 10.440 1.00 . A A . 158 ASP CB 1 1
1 1270 1 1 91 ASP CG C -18.949 -3.422 11.294 1.00 . A A . 158 ASP CG 1 1
1 1271 1 1 91 ASP H H -15.327 -0.940 10.410 1.00 . A A . 158 ASP H 1 1
1 1272 1 1 91 ASP HA H -17.817 -1.417 9.376 1.00 . A A . 158 ASP HA 1 1
1 1273 1 1 91 ASP HB2 H -17.864 -3.755 9.479 1.00 . A A . 158 ASP HB2 1 1
1 1274 1 1 91 ASP HB3 H -16.867 -3.814 10.930 1.00 . A A . 158 ASP HB3 1 1
1 1275 1 1 91 ASP N N -15.814 -1.689 10.004 1.00 . A A . 158 ASP N 1 1
1 1276 1 1 91 ASP O O -17.469 -1.422 12.594 1.00 . A A . 158 ASP O 1 1
1 1277 1 1 91 ASP OD1 O -19.859 -2.637 11.081 1.00 . A A . 158 ASP OD1 1 1
1 1278 1 1 91 ASP OD2 O -18.985 -4.295 12.143 1.00 . A A . 158 ASP OD2 1 1
1 1279 1 1 92 SER C C -19.284 2.283 11.954 1.00 . A A . 159 SER C 1 1
1 1280 1 1 92 SER CA C -18.555 1.036 12.451 1.00 . A A . 159 SER CA 1 1
1 1281 1 1 92 SER CB C -17.297 1.454 13.214 1.00 . A A . 159 SER CB 1 1
1 1282 1 1 92 SER H H -18.321 0.520 10.372 1.00 . A A . 159 SER H 1 1
1 1283 1 1 92 SER HA H -19.206 0.475 13.106 1.00 . A A . 159 SER HA 1 1
1 1284 1 1 92 SER HB2 H -16.815 0.584 13.626 1.00 . A A . 159 SER HB2 1 1
1 1285 1 1 92 SER HB3 H -16.616 1.953 12.536 1.00 . A A . 159 SER HB3 1 1
1 1286 1 1 92 SER HG H -18.114 1.816 14.942 1.00 . A A . 159 SER HG 1 1
1 1287 1 1 92 SER N N -18.176 0.190 11.284 1.00 . A A . 159 SER N 1 1
1 1288 1 1 92 SER O O -19.958 2.260 10.943 1.00 . A A . 159 SER O 1 1
1 1289 1 1 92 SER OG O -17.661 2.331 14.271 1.00 . A A . 159 SER OG 1 1
1 1290 1 1 93 ARG C C -19.584 4.859 10.730 1.00 . A A . 160 ARG C 1 1
1 1291 1 1 93 ARG CA C -19.833 4.629 12.221 1.00 . A A . 160 ARG CA 1 1
1 1292 1 1 93 ARG CB C -19.265 5.815 13.007 1.00 . A A . 160 ARG CB 1 1
1 1293 1 1 93 ARG CD C -17.162 7.210 12.968 1.00 . A A . 160 ARG CD 1 1
1 1294 1 1 93 ARG CG C -17.718 5.783 12.966 1.00 . A A . 160 ARG CG 1 1
1 1295 1 1 93 ARG CZ C -17.476 9.202 14.307 1.00 . A A . 160 ARG CZ 1 1
1 1296 1 1 93 ARG H H -18.601 3.373 13.465 1.00 . A A . 160 ARG H 1 1
1 1297 1 1 93 ARG HA H -20.894 4.547 12.405 1.00 . A A . 160 ARG HA 1 1
1 1298 1 1 93 ARG HB2 H -19.628 6.734 12.565 1.00 . A A . 160 ARG HB2 1 1
1 1299 1 1 93 ARG HB3 H -19.600 5.757 14.033 1.00 . A A . 160 ARG HB3 1 1
1 1300 1 1 93 ARG HD2 H -16.125 7.193 13.268 1.00 . A A . 160 ARG HD2 1 1
1 1301 1 1 93 ARG HD3 H -17.241 7.627 11.974 1.00 . A A . 160 ARG HD3 1 1
1 1302 1 1 93 ARG HE H -18.805 7.728 14.261 1.00 . A A . 160 ARG HE 1 1
1 1303 1 1 93 ARG HG2 H -17.346 5.256 13.833 1.00 . A A . 160 ARG HG2 1 1
1 1304 1 1 93 ARG HG3 H -17.382 5.277 12.072 1.00 . A A . 160 ARG HG3 1 1
1 1305 1 1 93 ARG HH11 H -15.805 9.062 13.214 1.00 . A A . 160 ARG HH11 1 1
1 1306 1 1 93 ARG HH12 H -15.968 10.510 14.150 1.00 . A A . 160 ARG HH12 1 1
1 1307 1 1 93 ARG HH21 H -19.038 9.612 15.490 1.00 . A A . 160 ARG HH21 1 1
1 1308 1 1 93 ARG HH22 H -17.799 10.821 15.439 1.00 . A A . 160 ARG HH22 1 1
1 1309 1 1 93 ARG N N -19.152 3.376 12.654 1.00 . A A . 160 ARG N 1 1
1 1310 1 1 93 ARG NE N -17.942 8.046 13.922 1.00 . A A . 160 ARG NE 1 1
1 1311 1 1 93 ARG NH1 N -16.327 9.624 13.855 1.00 . A A . 160 ARG NH1 1 1
1 1312 1 1 93 ARG NH2 N -18.157 9.936 15.145 1.00 . A A . 160 ARG NH2 1 1
1 1313 1 1 93 ARG O O -20.332 5.547 10.064 1.00 . A A . 160 ARG O 1 1
1 1314 1 1 94 VAL C C -19.143 3.610 7.917 1.00 . A A . 161 VAL C 1 1
1 1315 1 1 94 VAL CA C -18.222 4.493 8.762 1.00 . A A . 161 VAL CA 1 1
1 1316 1 1 94 VAL CB C -16.755 4.121 8.503 1.00 . A A . 161 VAL CB 1 1
1 1317 1 1 94 VAL CG1 C -16.272 4.789 7.215 1.00 . A A . 161 VAL CG1 1 1
1 1318 1 1 94 VAL CG2 C -15.898 4.608 9.673 1.00 . A A . 161 VAL CG2 1 1
1 1319 1 1 94 VAL H H -17.935 3.755 10.763 1.00 . A A . 161 VAL H 1 1
1 1320 1 1 94 VAL HA H -18.383 5.530 8.502 1.00 . A A . 161 VAL HA 1 1
1 1321 1 1 94 VAL HB H -16.662 3.046 8.410 1.00 . A A . 161 VAL HB 1 1
1 1322 1 1 94 VAL HG11 H -16.395 5.860 7.300 1.00 . A A . 161 VAL HG11 1 1
1 1323 1 1 94 VAL HG12 H -15.229 4.558 7.058 1.00 . A A . 161 VAL HG12 1 1
1 1324 1 1 94 VAL HG13 H -16.852 4.426 6.380 1.00 . A A . 161 VAL HG13 1 1
1 1325 1 1 94 VAL HG21 H -16.156 5.630 9.906 1.00 . A A . 161 VAL HG21 1 1
1 1326 1 1 94 VAL HG22 H -16.080 3.985 10.536 1.00 . A A . 161 VAL HG22 1 1
1 1327 1 1 94 VAL HG23 H -14.855 4.553 9.401 1.00 . A A . 161 VAL HG23 1 1
1 1328 1 1 94 VAL N N -18.530 4.298 10.205 1.00 . A A . 161 VAL N 1 1
1 1329 1 1 94 VAL O O -19.520 3.963 6.817 1.00 . A A . 161 VAL O 1 1
1 1330 1 1 95 ARG C C -21.706 2.310 7.312 1.00 . A A . 162 ARG C 1 1
1 1331 1 1 95 ARG CA C -20.410 1.566 7.646 1.00 . A A . 162 ARG CA 1 1
1 1332 1 1 95 ARG CB C -20.734 0.324 8.479 1.00 . A A . 162 ARG CB 1 1
1 1333 1 1 95 ARG CD C -21.805 -1.933 8.441 1.00 . A A . 162 ARG CD 1 1
1 1334 1 1 95 ARG CG C -21.541 -0.661 7.632 1.00 . A A . 162 ARG CG 1 1
1 1335 1 1 95 ARG CZ C -22.767 -4.113 7.997 1.00 . A A . 162 ARG CZ 1 1
1 1336 1 1 95 ARG H H -19.199 2.198 9.312 1.00 . A A . 162 ARG H 1 1
1 1337 1 1 95 ARG HA H -19.920 1.269 6.731 1.00 . A A . 162 ARG HA 1 1
1 1338 1 1 95 ARG HB2 H -19.815 -0.143 8.800 1.00 . A A . 162 ARG HB2 1 1
1 1339 1 1 95 ARG HB3 H -21.314 0.612 9.344 1.00 . A A . 162 ARG HB3 1 1
1 1340 1 1 95 ARG HD2 H -20.866 -2.415 8.670 1.00 . A A . 162 ARG HD2 1 1
1 1341 1 1 95 ARG HD3 H -22.313 -1.677 9.359 1.00 . A A . 162 ARG HD3 1 1
1 1342 1 1 95 ARG HE H -23.137 -2.531 6.856 1.00 . A A . 162 ARG HE 1 1
1 1343 1 1 95 ARG HG2 H -22.482 -0.210 7.351 1.00 . A A . 162 ARG HG2 1 1
1 1344 1 1 95 ARG HG3 H -20.983 -0.912 6.743 1.00 . A A . 162 ARG HG3 1 1
1 1345 1 1 95 ARG HH11 H -21.555 -3.932 9.582 1.00 . A A . 162 ARG HH11 1 1
1 1346 1 1 95 ARG HH12 H -22.212 -5.513 9.317 1.00 . A A . 162 ARG HH12 1 1
1 1347 1 1 95 ARG HH21 H -24.003 -4.587 6.495 1.00 . A A . 162 ARG HH21 1 1
1 1348 1 1 95 ARG HH22 H -23.596 -5.884 7.570 1.00 . A A . 162 ARG HH22 1 1
1 1349 1 1 95 ARG N N -19.512 2.464 8.422 1.00 . A A . 162 ARG N 1 1
1 1350 1 1 95 ARG NE N -22.657 -2.861 7.645 1.00 . A A . 162 ARG NE 1 1
1 1351 1 1 95 ARG NH1 N -22.128 -4.553 9.047 1.00 . A A . 162 ARG NH1 1 1
1 1352 1 1 95 ARG NH2 N -23.513 -4.924 7.300 1.00 . A A . 162 ARG NH2 1 1
1 1353 1 1 95 ARG O O -22.329 2.070 6.296 1.00 . A A . 162 ARG O 1 1
1 1354 1 1 96 GLU C C -23.077 5.140 6.958 1.00 . A A . 163 GLU C 1 1
1 1355 1 1 96 GLU CA C -23.372 3.972 7.900 1.00 . A A . 163 GLU CA 1 1
1 1356 1 1 96 GLU CB C -23.924 4.513 9.221 1.00 . A A . 163 GLU CB 1 1
1 1357 1 1 96 GLU CD C -26.308 3.891 8.797 1.00 . A A . 163 GLU CD 1 1
1 1358 1 1 96 GLU CG C -25.339 5.056 9.001 1.00 . A A . 163 GLU CG 1 1
1 1359 1 1 96 GLU H H -21.596 3.390 8.974 1.00 . A A . 163 GLU H 1 1
1 1360 1 1 96 GLU HA H -24.102 3.319 7.446 1.00 . A A . 163 GLU HA 1 1
1 1361 1 1 96 GLU HB2 H -23.954 3.717 9.952 1.00 . A A . 163 GLU HB2 1 1
1 1362 1 1 96 GLU HB3 H -23.288 5.308 9.580 1.00 . A A . 163 GLU HB3 1 1
1 1363 1 1 96 GLU HG2 H -25.641 5.631 9.865 1.00 . A A . 163 GLU HG2 1 1
1 1364 1 1 96 GLU HG3 H -25.349 5.688 8.126 1.00 . A A . 163 GLU HG3 1 1
1 1365 1 1 96 GLU N N -22.116 3.212 8.162 1.00 . A A . 163 GLU N 1 1
1 1366 1 1 96 GLU O O -23.829 5.418 6.046 1.00 . A A . 163 GLU O 1 1
1 1367 1 1 96 GLU OE1 O -26.373 3.040 9.670 1.00 . A A . 163 GLU OE1 1 1
1 1368 1 1 96 GLU OE2 O -26.968 3.868 7.772 1.00 . A A . 163 GLU OE2 1 1
1 1369 1 1 97 GLY C C -21.525 6.496 4.842 1.00 . A A . 164 GLY C 1 1
1 1370 1 1 97 GLY CA C -21.649 6.976 6.288 1.00 . A A . 164 GLY CA 1 1
1 1371 1 1 97 GLY H H -21.393 5.588 7.913 1.00 . A A . 164 GLY H 1 1
1 1372 1 1 97 GLY HA2 H -22.428 7.722 6.355 1.00 . A A . 164 GLY HA2 1 1
1 1373 1 1 97 GLY HA3 H -20.711 7.407 6.602 1.00 . A A . 164 GLY HA3 1 1
1 1374 1 1 97 GLY N N -21.988 5.826 7.172 1.00 . A A . 164 GLY N 1 1
1 1375 1 1 97 GLY O O -21.961 7.157 3.920 1.00 . A A . 164 GLY O 1 1
1 1376 1 1 98 ILE C C -22.145 4.444 2.684 1.00 . A A . 165 ILE C 1 1
1 1377 1 1 98 ILE CA C -20.779 4.841 3.241 1.00 . A A . 165 ILE CA 1 1
1 1378 1 1 98 ILE CB C -19.864 3.616 3.236 1.00 . A A . 165 ILE CB 1 1
1 1379 1 1 98 ILE CD1 C -17.674 2.734 4.047 1.00 . A A . 165 ILE CD1 1 1
1 1380 1 1 98 ILE CG1 C -18.483 4.002 3.771 1.00 . A A . 165 ILE CG1 1 1
1 1381 1 1 98 ILE CG2 C -19.726 3.092 1.804 1.00 . A A . 165 ILE CG2 1 1
1 1382 1 1 98 ILE H H -20.581 4.834 5.385 1.00 . A A . 165 ILE H 1 1
1 1383 1 1 98 ILE HA H -20.349 5.612 2.619 1.00 . A A . 165 ILE HA 1 1
1 1384 1 1 98 ILE HB H -20.293 2.845 3.860 1.00 . A A . 165 ILE HB 1 1
1 1385 1 1 98 ILE HD11 H -18.237 2.082 4.700 1.00 . A A . 165 ILE HD11 1 1
1 1386 1 1 98 ILE HD12 H -17.474 2.224 3.116 1.00 . A A . 165 ILE HD12 1 1
1 1387 1 1 98 ILE HD13 H -16.741 2.998 4.521 1.00 . A A . 165 ILE HD13 1 1
1 1388 1 1 98 ILE HG12 H -17.969 4.607 3.038 1.00 . A A . 165 ILE HG12 1 1
1 1389 1 1 98 ILE HG13 H -18.595 4.562 4.687 1.00 . A A . 165 ILE HG13 1 1
1 1390 1 1 98 ILE HG21 H -19.459 3.906 1.147 1.00 . A A . 165 ILE HG21 1 1
1 1391 1 1 98 ILE HG22 H -18.958 2.335 1.770 1.00 . A A . 165 ILE HG22 1 1
1 1392 1 1 98 ILE HG23 H -20.666 2.666 1.483 1.00 . A A . 165 ILE HG23 1 1
1 1393 1 1 98 ILE N N -20.930 5.353 4.632 1.00 . A A . 165 ILE N 1 1
1 1394 1 1 98 ILE O O -22.423 4.627 1.518 1.00 . A A . 165 ILE O 1 1
1 1395 1 1 99 ASN C C -25.195 4.728 2.731 1.00 . A A . 166 ASN C 1 1
1 1396 1 1 99 ASN CA C -24.347 3.486 3.007 1.00 . A A . 166 ASN CA 1 1
1 1397 1 1 99 ASN CB C -25.037 2.623 4.065 1.00 . A A . 166 ASN CB 1 1
1 1398 1 1 99 ASN CG C -24.203 1.367 4.324 1.00 . A A . 166 ASN CG 1 1
1 1399 1 1 99 ASN H H -22.766 3.757 4.446 1.00 . A A . 166 ASN H 1 1
1 1400 1 1 99 ASN HA H -24.235 2.917 2.097 1.00 . A A . 166 ASN HA 1 1
1 1401 1 1 99 ASN HB2 H -25.135 3.187 4.981 1.00 . A A . 166 ASN HB2 1 1
1 1402 1 1 99 ASN HB3 H -26.016 2.336 3.712 1.00 . A A . 166 ASN HB3 1 1
1 1403 1 1 99 ASN HD21 H -25.704 0.370 5.160 1.00 . A A . 166 ASN HD21 1 1
1 1404 1 1 99 ASN HD22 H -24.234 -0.473 5.069 1.00 . A A . 166 ASN HD22 1 1
1 1405 1 1 99 ASN N N -23.003 3.897 3.504 1.00 . A A . 166 ASN N 1 1
1 1406 1 1 99 ASN ND2 N -24.760 0.336 4.899 1.00 . A A . 166 ASN ND2 1 1
1 1407 1 1 99 ASN O O -26.056 4.725 1.874 1.00 . A A . 166 ASN O 1 1
1 1408 1 1 99 ASN OD1 O -23.033 1.324 4.001 1.00 . A A . 166 ASN OD1 1 1
1 1409 1 1 100 LYS C C -25.164 7.830 2.074 1.00 . A A . 167 LYS C 1 1
1 1410 1 1 100 LYS CA C -25.759 7.031 3.236 1.00 . A A . 167 LYS CA 1 1
1 1411 1 1 100 LYS CB C -25.729 7.882 4.508 1.00 . A A . 167 LYS CB 1 1
1 1412 1 1 100 LYS CD C -26.526 10.042 5.490 1.00 . A A . 167 LYS CD 1 1
1 1413 1 1 100 LYS CE C -26.590 9.398 6.879 1.00 . A A . 167 LYS CE 1 1
1 1414 1 1 100 LYS CG C -26.786 8.985 4.413 1.00 . A A . 167 LYS CG 1 1
1 1415 1 1 100 LYS H H -24.265 5.771 4.142 1.00 . A A . 167 LYS H 1 1
1 1416 1 1 100 LYS HA H -26.782 6.769 3.005 1.00 . A A . 167 LYS HA 1 1
1 1417 1 1 100 LYS HB2 H -25.938 7.255 5.362 1.00 . A A . 167 LYS HB2 1 1
1 1418 1 1 100 LYS HB3 H -24.753 8.330 4.619 1.00 . A A . 167 LYS HB3 1 1
1 1419 1 1 100 LYS HD2 H -25.546 10.474 5.339 1.00 . A A . 167 LYS HD2 1 1
1 1420 1 1 100 LYS HD3 H -27.273 10.817 5.420 1.00 . A A . 167 LYS HD3 1 1
1 1421 1 1 100 LYS HE2 H -26.763 10.164 7.621 1.00 . A A . 167 LYS HE2 1 1
1 1422 1 1 100 LYS HE3 H -27.398 8.681 6.911 1.00 . A A . 167 LYS HE3 1 1
1 1423 1 1 100 LYS HG2 H -26.738 9.445 3.436 1.00 . A A . 167 LYS HG2 1 1
1 1424 1 1 100 LYS HG3 H -27.766 8.557 4.560 1.00 . A A . 167 LYS HG3 1 1
1 1425 1 1 100 LYS HZ1 H -24.649 8.841 6.370 1.00 . A A . 167 LYS HZ1 1 1
1 1426 1 1 100 LYS HZ2 H -24.876 9.116 8.028 1.00 . A A . 167 LYS HZ2 1 1
1 1427 1 1 100 LYS HZ3 H -25.475 7.695 7.314 1.00 . A A . 167 LYS HZ3 1 1
1 1428 1 1 100 LYS N N -24.963 5.791 3.454 1.00 . A A . 167 LYS N 1 1
1 1429 1 1 100 LYS NZ N -25.300 8.711 7.170 1.00 . A A . 167 LYS NZ 1 1
1 1430 1 1 100 LYS O O -25.870 8.502 1.347 1.00 . A A . 167 LYS O 1 1
1 1431 1 1 101 LYS C C -23.246 7.702 -0.501 1.00 . A A . 168 LYS C 1 1
1 1432 1 1 101 LYS CA C -23.231 8.537 0.784 1.00 . A A . 168 LYS CA 1 1
1 1433 1 1 101 LYS CB C -21.788 8.865 1.168 1.00 . A A . 168 LYS CB 1 1
1 1434 1 1 101 LYS CD C -20.345 10.084 2.808 1.00 . A A . 168 LYS CD 1 1
1 1435 1 1 101 LYS CE C -20.345 11.068 3.980 1.00 . A A . 168 LYS CE 1 1
1 1436 1 1 101 LYS CG C -21.786 9.826 2.359 1.00 . A A . 168 LYS CG 1 1
1 1437 1 1 101 LYS H H -23.316 7.231 2.495 1.00 . A A . 168 LYS H 1 1
1 1438 1 1 101 LYS HA H -23.772 9.460 0.623 1.00 . A A . 168 LYS HA 1 1
1 1439 1 1 101 LYS HB2 H -21.272 7.956 1.437 1.00 . A A . 168 LYS HB2 1 1
1 1440 1 1 101 LYS HB3 H -21.290 9.331 0.332 1.00 . A A . 168 LYS HB3 1 1
1 1441 1 1 101 LYS HD2 H -19.892 9.154 3.118 1.00 . A A . 168 LYS HD2 1 1
1 1442 1 1 101 LYS HD3 H -19.783 10.505 1.989 1.00 . A A . 168 LYS HD3 1 1
1 1443 1 1 101 LYS HE2 H -20.803 11.996 3.672 1.00 . A A . 168 LYS HE2 1 1
1 1444 1 1 101 LYS HE3 H -20.904 10.647 4.803 1.00 . A A . 168 LYS HE3 1 1
1 1445 1 1 101 LYS HG2 H -22.246 10.759 2.069 1.00 . A A . 168 LYS HG2 1 1
1 1446 1 1 101 LYS HG3 H -22.341 9.389 3.175 1.00 . A A . 168 LYS HG3 1 1
1 1447 1 1 101 LYS HZ1 H -18.304 11.225 3.600 1.00 . A A . 168 LYS HZ1 1 1
1 1448 1 1 101 LYS HZ2 H -18.869 12.294 4.790 1.00 . A A . 168 LYS HZ2 1 1
1 1449 1 1 101 LYS HZ3 H -18.677 10.644 5.152 1.00 . A A . 168 LYS HZ3 1 1
1 1450 1 1 101 LYS N N -23.871 7.772 1.895 1.00 . A A . 168 LYS N 1 1
1 1451 1 1 101 LYS NZ N -18.943 11.327 4.414 1.00 . A A . 168 LYS NZ 1 1
1 1452 1 1 101 LYS O O -23.108 8.225 -1.589 1.00 . A A . 168 LYS O 1 1
1 1453 1 1 102 MET C C -24.307 6.183 -2.687 1.00 . A A . 169 MET C 1 1
1 1454 1 1 102 MET CA C -23.448 5.537 -1.598 1.00 . A A . 169 MET CA 1 1
1 1455 1 1 102 MET CB C -24.028 4.166 -1.236 1.00 . A A . 169 MET CB 1 1
1 1456 1 1 102 MET CE C -22.102 2.132 -4.235 1.00 . A A . 169 MET CE 1 1
1 1457 1 1 102 MET CG C -23.805 3.186 -2.393 1.00 . A A . 169 MET CG 1 1
1 1458 1 1 102 MET H H -23.529 6.013 0.505 1.00 . A A . 169 MET H 1 1
1 1459 1 1 102 MET HA H -22.454 5.406 -1.998 1.00 . A A . 169 MET HA 1 1
1 1460 1 1 102 MET HB2 H -23.538 3.790 -0.351 1.00 . A A . 169 MET HB2 1 1
1 1461 1 1 102 MET HB3 H -25.087 4.262 -1.048 1.00 . A A . 169 MET HB3 1 1
1 1462 1 1 102 MET HE1 H -22.776 1.286 -4.251 1.00 . A A . 169 MET HE1 1 1
1 1463 1 1 102 MET HE2 H -22.457 2.883 -4.923 1.00 . A A . 169 MET HE2 1 1
1 1464 1 1 102 MET HE3 H -21.111 1.815 -4.533 1.00 . A A . 169 MET HE3 1 1
1 1465 1 1 102 MET HG2 H -24.340 2.270 -2.194 1.00 . A A . 169 MET HG2 1 1
1 1466 1 1 102 MET HG3 H -24.171 3.624 -3.309 1.00 . A A . 169 MET HG3 1 1
1 1467 1 1 102 MET N N -23.416 6.409 -0.384 1.00 . A A . 169 MET N 1 1
1 1468 1 1 102 MET O O -23.972 6.128 -3.854 1.00 . A A . 169 MET O 1 1
1 1469 1 1 102 MET SD S -22.038 2.822 -2.561 1.00 . A A . 169 MET SD 1 1
1 1470 1 1 103 GLN C C -25.463 8.663 -3.925 1.00 . A A . 170 GLN C 1 1
1 1471 1 1 103 GLN CA C -26.227 7.447 -3.398 1.00 . A A . 170 GLN CA 1 1
1 1472 1 1 103 GLN CB C -27.583 7.874 -2.828 1.00 . A A . 170 GLN CB 1 1
1 1473 1 1 103 GLN CD C -28.689 9.034 -0.912 1.00 . A A . 170 GLN CD 1 1
1 1474 1 1 103 GLN CG C -27.363 8.819 -1.646 1.00 . A A . 170 GLN CG 1 1
1 1475 1 1 103 GLN H H -25.666 6.857 -1.396 1.00 . A A . 170 GLN H 1 1
1 1476 1 1 103 GLN HA H -26.362 6.741 -4.205 1.00 . A A . 170 GLN HA 1 1
1 1477 1 1 103 GLN HB2 H -28.150 8.380 -3.596 1.00 . A A . 170 GLN HB2 1 1
1 1478 1 1 103 GLN HB3 H -28.124 7.002 -2.495 1.00 . A A . 170 GLN HB3 1 1
1 1479 1 1 103 GLN HE21 H -27.866 8.942 0.893 1.00 . A A . 170 GLN HE21 1 1
1 1480 1 1 103 GLN HE22 H -29.543 9.197 0.873 1.00 . A A . 170 GLN HE22 1 1
1 1481 1 1 103 GLN HG2 H -26.641 8.387 -0.969 1.00 . A A . 170 GLN HG2 1 1
1 1482 1 1 103 GLN HG3 H -26.997 9.768 -2.007 1.00 . A A . 170 GLN HG3 1 1
1 1483 1 1 103 GLN N N -25.400 6.805 -2.338 1.00 . A A . 170 GLN N 1 1
1 1484 1 1 103 GLN NE2 N -28.700 9.059 0.394 1.00 . A A . 170 GLN NE2 1 1
1 1485 1 1 103 GLN O O -24.960 9.466 -3.166 1.00 . A A . 170 GLN O 1 1
1 1486 1 1 103 GLN OE1 O -29.723 9.180 -1.531 1.00 . A A . 170 GLN OE1 1 1
1 1487 1 1 104 GLU C C -23.181 9.958 -5.152 1.00 . A A . 171 GLU C 1 1
1 1488 1 1 104 GLU CA C -24.579 9.928 -5.792 1.00 . A A . 171 GLU CA 1 1
1 1489 1 1 104 GLU CB C -25.311 11.239 -5.493 1.00 . A A . 171 GLU CB 1 1
1 1490 1 1 104 GLU CD C -27.476 12.463 -5.723 1.00 . A A . 171 GLU CD 1 1
1 1491 1 1 104 GLU CG C -26.753 11.143 -5.993 1.00 . A A . 171 GLU CG 1 1
1 1492 1 1 104 GLU H H -25.736 8.111 -5.814 1.00 . A A . 171 GLU H 1 1
1 1493 1 1 104 GLU HA H -24.485 9.802 -6.861 1.00 . A A . 171 GLU HA 1 1
1 1494 1 1 104 GLU HB2 H -25.308 11.419 -4.428 1.00 . A A . 171 GLU HB2 1 1
1 1495 1 1 104 GLU HB3 H -24.811 12.053 -5.997 1.00 . A A . 171 GLU HB3 1 1
1 1496 1 1 104 GLU HG2 H -26.752 10.943 -7.056 1.00 . A A . 171 GLU HG2 1 1
1 1497 1 1 104 GLU HG3 H -27.261 10.343 -5.476 1.00 . A A . 171 GLU HG3 1 1
1 1498 1 1 104 GLU N N -25.344 8.785 -5.219 1.00 . A A . 171 GLU N 1 1
1 1499 1 1 104 GLU O O -22.875 10.862 -4.399 1.00 . A A . 171 GLU O 1 1
1 1500 1 1 104 GLU OE1 O -27.432 13.327 -6.584 1.00 . A A . 171 GLU OE1 1 1
1 1501 1 1 104 GLU OE2 O -28.061 12.588 -4.660 1.00 . A A . 171 GLU OE2 1 1
1 1502 1 1 105 PRO C C -20.106 9.938 -5.485 1.00 . A A . 172 PRO C 1 1
1 1503 1 1 105 PRO CA C -21.015 8.856 -4.883 1.00 . A A . 172 PRO CA 1 1
1 1504 1 1 105 PRO CB C -20.530 7.441 -5.280 1.00 . A A . 172 PRO CB 1 1
1 1505 1 1 105 PRO CD C -22.743 7.855 -6.368 1.00 . A A . 172 PRO CD 1 1
1 1506 1 1 105 PRO CG C -21.566 6.859 -6.285 1.00 . A A . 172 PRO CG 1 1
1 1507 1 1 105 PRO HA H -21.049 8.951 -3.810 1.00 . A A . 172 PRO HA 1 1
1 1508 1 1 105 PRO HB2 H -19.549 7.490 -5.740 1.00 . A A . 172 PRO HB2 1 1
1 1509 1 1 105 PRO HB3 H -20.484 6.809 -4.403 1.00 . A A . 172 PRO HB3 1 1
1 1510 1 1 105 PRO HD2 H -22.850 8.226 -7.380 1.00 . A A . 172 PRO HD2 1 1
1 1511 1 1 105 PRO HD3 H -23.656 7.386 -6.041 1.00 . A A . 172 PRO HD3 1 1
1 1512 1 1 105 PRO HG2 H -21.107 6.744 -7.261 1.00 . A A . 172 PRO HG2 1 1
1 1513 1 1 105 PRO HG3 H -21.924 5.900 -5.936 1.00 . A A . 172 PRO HG3 1 1
1 1514 1 1 105 PRO N N -22.375 8.958 -5.451 1.00 . A A . 172 PRO N 1 1
1 1515 1 1 105 PRO O O -20.552 10.822 -6.189 1.00 . A A . 172 PRO O 1 1
1 1516 1 1 106 SER C C -16.468 10.275 -5.763 1.00 . A A . 173 SER C 1 1
1 1517 1 1 106 SER CA C -17.882 10.865 -5.769 1.00 . A A . 173 SER CA 1 1
1 1518 1 1 106 SER CB C -17.914 12.128 -4.908 1.00 . A A . 173 SER CB 1 1
1 1519 1 1 106 SER H H -18.497 9.131 -4.648 1.00 . A A . 173 SER H 1 1
1 1520 1 1 106 SER HA H -18.169 11.109 -6.783 1.00 . A A . 173 SER HA 1 1
1 1521 1 1 106 SER HB2 H -18.903 12.555 -4.929 1.00 . A A . 173 SER HB2 1 1
1 1522 1 1 106 SER HB3 H -17.656 11.874 -3.888 1.00 . A A . 173 SER HB3 1 1
1 1523 1 1 106 SER HG H -16.921 12.938 -6.373 1.00 . A A . 173 SER HG 1 1
1 1524 1 1 106 SER N N -18.831 9.859 -5.215 1.00 . A A . 173 SER N 1 1
1 1525 1 1 106 SER O O -16.235 9.210 -5.229 1.00 . A A . 173 SER O 1 1
1 1526 1 1 106 SER OG O -16.985 13.073 -5.425 1.00 . A A . 173 SER OG 1 1
1 1527 1 1 107 ALA C C -13.466 10.694 -5.013 1.00 . A A . 174 ALA C 1 1
1 1528 1 1 107 ALA CA C -14.128 10.421 -6.368 1.00 . A A . 174 ALA CA 1 1
1 1529 1 1 107 ALA CB C -13.333 11.103 -7.487 1.00 . A A . 174 ALA CB 1 1
1 1530 1 1 107 ALA H H -15.720 11.815 -6.775 1.00 . A A . 174 ALA H 1 1
1 1531 1 1 107 ALA HA H -14.155 9.356 -6.544 1.00 . A A . 174 ALA HA 1 1
1 1532 1 1 107 ALA HB1 H -13.610 12.146 -7.541 1.00 . A A . 174 ALA HB1 1 1
1 1533 1 1 107 ALA HB2 H -12.276 11.020 -7.286 1.00 . A A . 174 ALA HB2 1 1
1 1534 1 1 107 ALA HB3 H -13.558 10.623 -8.428 1.00 . A A . 174 ALA HB3 1 1
1 1535 1 1 107 ALA N N -15.519 10.956 -6.349 1.00 . A A . 174 ALA N 1 1
1 1536 1 1 107 ALA O O -12.317 11.084 -4.933 1.00 . A A . 174 ALA O 1 1
1 1537 1 1 108 HIS C C -14.616 10.205 -1.552 1.00 . A A . 175 HIS C 1 1
1 1538 1 1 108 HIS CA C -13.624 10.724 -2.591 1.00 . A A . 175 HIS CA 1 1
1 1539 1 1 108 HIS CB C -13.400 12.223 -2.384 1.00 . A A . 175 HIS CB 1 1
1 1540 1 1 108 HIS CD2 C -15.132 13.768 -3.616 1.00 . A A . 175 HIS CD2 1 1
1 1541 1 1 108 HIS CE1 C -16.738 13.659 -2.166 1.00 . A A . 175 HIS CE1 1 1
1 1542 1 1 108 HIS CG C -14.694 12.958 -2.597 1.00 . A A . 175 HIS CG 1 1
1 1543 1 1 108 HIS H H -15.111 10.171 -4.043 1.00 . A A . 175 HIS H 1 1
1 1544 1 1 108 HIS HA H -12.685 10.199 -2.492 1.00 . A A . 175 HIS HA 1 1
1 1545 1 1 108 HIS HB2 H -13.049 12.399 -1.377 1.00 . A A . 175 HIS HB2 1 1
1 1546 1 1 108 HIS HB3 H -12.664 12.579 -3.089 1.00 . A A . 175 HIS HB3 1 1
1 1547 1 1 108 HIS HD1 H -15.740 12.403 -0.841 1.00 . A A . 175 HIS HD1 1 1
1 1548 1 1 108 HIS HD2 H -14.561 14.025 -4.496 1.00 . A A . 175 HIS HD2 1 1
1 1549 1 1 108 HIS HE1 H -17.684 13.803 -1.664 1.00 . A A . 175 HIS HE1 1 1
1 1550 1 1 108 HIS N N -14.189 10.486 -3.949 1.00 . A A . 175 HIS N 1 1
1 1551 1 1 108 HIS ND1 N -15.736 12.903 -1.684 1.00 . A A . 175 HIS ND1 1 1
1 1552 1 1 108 HIS NE2 N -16.423 14.210 -3.341 1.00 . A A . 175 HIS NE2 1 1
1 1553 1 1 108 HIS O O -14.749 10.746 -0.472 1.00 . A A . 175 HIS O 1 1
1 1554 1 1 109 THR C C -15.619 7.711 0.101 1.00 . A A . 176 THR C 1 1
1 1555 1 1 109 THR CA C -16.322 8.594 -0.936 1.00 . A A . 176 THR CA 1 1
1 1556 1 1 109 THR CB C -17.336 7.756 -1.727 1.00 . A A . 176 THR CB 1 1
1 1557 1 1 109 THR CG2 C -18.246 6.982 -0.770 1.00 . A A . 176 THR CG2 1 1
1 1558 1 1 109 THR H H -15.200 8.748 -2.763 1.00 . A A . 176 THR H 1 1
1 1559 1 1 109 THR HA H -16.837 9.399 -0.433 1.00 . A A . 176 THR HA 1 1
1 1560 1 1 109 THR HB H -16.808 7.058 -2.358 1.00 . A A . 176 THR HB 1 1
1 1561 1 1 109 THR HG1 H -19.006 8.243 -2.595 1.00 . A A . 176 THR HG1 1 1
1 1562 1 1 109 THR HG21 H -18.487 7.599 0.082 1.00 . A A . 176 THR HG21 1 1
1 1563 1 1 109 THR HG22 H -19.155 6.708 -1.285 1.00 . A A . 176 THR HG22 1 1
1 1564 1 1 109 THR HG23 H -17.740 6.089 -0.435 1.00 . A A . 176 THR HG23 1 1
1 1565 1 1 109 THR N N -15.322 9.158 -1.882 1.00 . A A . 176 THR N 1 1
1 1566 1 1 109 THR O O -15.945 7.736 1.271 1.00 . A A . 176 THR O 1 1
1 1567 1 1 109 THR OG1 O -18.125 8.618 -2.535 1.00 . A A . 176 THR OG1 1 1
1 1568 1 1 110 PHE C C -12.887 6.831 1.399 1.00 . A A . 177 PHE C 1 1
1 1569 1 1 110 PHE CA C -13.957 6.037 0.645 1.00 . A A . 177 PHE CA 1 1
1 1570 1 1 110 PHE CB C -13.297 4.887 -0.119 1.00 . A A . 177 PHE CB 1 1
1 1571 1 1 110 PHE CD1 C -15.033 3.059 -0.102 1.00 . A A . 177 PHE CD1 1 1
1 1572 1 1 110 PHE CD2 C -14.686 4.319 -2.144 1.00 . A A . 177 PHE CD2 1 1
1 1573 1 1 110 PHE CE1 C -16.024 2.301 -0.738 1.00 . A A . 177 PHE CE1 1 1
1 1574 1 1 110 PHE CE2 C -15.677 3.561 -2.781 1.00 . A A . 177 PHE CE2 1 1
1 1575 1 1 110 PHE CG C -14.364 4.067 -0.806 1.00 . A A . 177 PHE CG 1 1
1 1576 1 1 110 PHE CZ C -16.346 2.552 -2.077 1.00 . A A . 177 PHE CZ 1 1
1 1577 1 1 110 PHE H H -14.421 6.911 -1.266 1.00 . A A . 177 PHE H 1 1
1 1578 1 1 110 PHE HA H -14.667 5.634 1.350 1.00 . A A . 177 PHE HA 1 1
1 1579 1 1 110 PHE HB2 H -12.618 5.288 -0.858 1.00 . A A . 177 PHE HB2 1 1
1 1580 1 1 110 PHE HB3 H -12.751 4.260 0.571 1.00 . A A . 177 PHE HB3 1 1
1 1581 1 1 110 PHE HD1 H -14.785 2.865 0.930 1.00 . A A . 177 PHE HD1 1 1
1 1582 1 1 110 PHE HD2 H -14.169 5.097 -2.688 1.00 . A A . 177 PHE HD2 1 1
1 1583 1 1 110 PHE HE1 H -16.540 1.523 -0.195 1.00 . A A . 177 PHE HE1 1 1
1 1584 1 1 110 PHE HE2 H -15.926 3.755 -3.814 1.00 . A A . 177 PHE HE2 1 1
1 1585 1 1 110 PHE HZ H -17.111 1.969 -2.568 1.00 . A A . 177 PHE HZ 1 1
1 1586 1 1 110 PHE N N -14.666 6.924 -0.319 1.00 . A A . 177 PHE N 1 1
1 1587 1 1 110 PHE O O -12.266 6.321 2.311 1.00 . A A . 177 PHE O 1 1
1 1588 1 1 111 ASP C C -11.554 8.609 3.191 1.00 . A A . 178 ASP C 1 1
1 1589 1 1 111 ASP CA C -11.617 8.911 1.689 1.00 . A A . 178 ASP CA 1 1
1 1590 1 1 111 ASP CB C -11.963 10.388 1.490 1.00 . A A . 178 ASP CB 1 1
1 1591 1 1 111 ASP CG C -13.328 10.682 2.112 1.00 . A A . 178 ASP CG 1 1
1 1592 1 1 111 ASP H H -13.158 8.440 0.260 1.00 . A A . 178 ASP H 1 1
1 1593 1 1 111 ASP HA H -10.654 8.712 1.247 1.00 . A A . 178 ASP HA 1 1
1 1594 1 1 111 ASP HB2 H -11.210 11.001 1.966 1.00 . A A . 178 ASP HB2 1 1
1 1595 1 1 111 ASP HB3 H -11.994 10.611 0.434 1.00 . A A . 178 ASP HB3 1 1
1 1596 1 1 111 ASP N N -12.657 8.066 1.014 1.00 . A A . 178 ASP N 1 1
1 1597 1 1 111 ASP O O -10.503 8.652 3.798 1.00 . A A . 178 ASP O 1 1
1 1598 1 1 111 ASP OD1 O -14.237 9.895 1.897 1.00 . A A . 178 ASP OD1 1 1
1 1599 1 1 111 ASP OD2 O -13.444 11.687 2.793 1.00 . A A . 178 ASP OD2 1 1
1 1600 1 1 112 ASP C C -12.283 6.515 5.449 1.00 . A A . 179 ASP C 1 1
1 1601 1 1 112 ASP CA C -12.667 7.985 5.252 1.00 . A A . 179 ASP CA 1 1
1 1602 1 1 112 ASP CB C -14.063 8.233 5.826 1.00 . A A . 179 ASP CB 1 1
1 1603 1 1 112 ASP CG C -14.070 7.901 7.319 1.00 . A A . 179 ASP CG 1 1
1 1604 1 1 112 ASP H H -13.506 8.261 3.286 1.00 . A A . 179 ASP H 1 1
1 1605 1 1 112 ASP HA H -11.952 8.616 5.758 1.00 . A A . 179 ASP HA 1 1
1 1606 1 1 112 ASP HB2 H -14.330 9.270 5.685 1.00 . A A . 179 ASP HB2 1 1
1 1607 1 1 112 ASP HB3 H -14.779 7.606 5.315 1.00 . A A . 179 ASP HB3 1 1
1 1608 1 1 112 ASP N N -12.669 8.296 3.794 1.00 . A A . 179 ASP N 1 1
1 1609 1 1 112 ASP O O -11.500 6.176 6.315 1.00 . A A . 179 ASP O 1 1
1 1610 1 1 112 ASP OD1 O -14.234 6.738 7.647 1.00 . A A . 179 ASP OD1 1 1
1 1611 1 1 112 ASP OD2 O -13.911 8.817 8.109 1.00 . A A . 179 ASP OD2 1 1
1 1612 1 1 113 ALA C C -11.071 3.943 4.301 1.00 . A A . 180 ALA C 1 1
1 1613 1 1 113 ALA CA C -12.503 4.193 4.777 1.00 . A A . 180 ALA CA 1 1
1 1614 1 1 113 ALA CB C -13.467 3.387 3.906 1.00 . A A . 180 ALA CB 1 1
1 1615 1 1 113 ALA H H -13.457 5.937 3.959 1.00 . A A . 180 ALA H 1 1
1 1616 1 1 113 ALA HA H -12.604 3.887 5.807 1.00 . A A . 180 ALA HA 1 1
1 1617 1 1 113 ALA HB1 H -13.387 3.720 2.881 1.00 . A A . 180 ALA HB1 1 1
1 1618 1 1 113 ALA HB2 H -13.213 2.340 3.964 1.00 . A A . 180 ALA HB2 1 1
1 1619 1 1 113 ALA HB3 H -14.477 3.534 4.254 1.00 . A A . 180 ALA HB3 1 1
1 1620 1 1 113 ALA N N -12.829 5.642 4.649 1.00 . A A . 180 ALA N 1 1
1 1621 1 1 113 ALA O O -10.274 3.334 4.986 1.00 . A A . 180 ALA O 1 1
1 1622 1 1 114 GLN C C -8.354 4.770 3.592 1.00 . A A . 181 GLN C 1 1
1 1623 1 1 114 GLN CA C -9.364 4.186 2.605 1.00 . A A . 181 GLN CA 1 1
1 1624 1 1 114 GLN CB C -9.211 4.858 1.235 1.00 . A A . 181 GLN CB 1 1
1 1625 1 1 114 GLN CD C -7.843 6.904 1.764 1.00 . A A . 181 GLN CD 1 1
1 1626 1 1 114 GLN CG C -9.235 6.389 1.384 1.00 . A A . 181 GLN CG 1 1
1 1627 1 1 114 GLN H H -11.404 4.890 2.589 1.00 . A A . 181 GLN H 1 1
1 1628 1 1 114 GLN HA H -9.187 3.124 2.503 1.00 . A A . 181 GLN HA 1 1
1 1629 1 1 114 GLN HB2 H -8.276 4.552 0.788 1.00 . A A . 181 GLN HB2 1 1
1 1630 1 1 114 GLN HB3 H -10.027 4.551 0.598 1.00 . A A . 181 GLN HB3 1 1
1 1631 1 1 114 GLN HE21 H -8.539 8.304 2.987 1.00 . A A . 181 GLN HE21 1 1
1 1632 1 1 114 GLN HE22 H -6.848 8.231 2.854 1.00 . A A . 181 GLN HE22 1 1
1 1633 1 1 114 GLN HG2 H -9.534 6.832 0.446 1.00 . A A . 181 GLN HG2 1 1
1 1634 1 1 114 GLN HG3 H -9.941 6.668 2.153 1.00 . A A . 181 GLN HG3 1 1
1 1635 1 1 114 GLN N N -10.743 4.405 3.126 1.00 . A A . 181 GLN N 1 1
1 1636 1 1 114 GLN NE2 N -7.734 7.895 2.605 1.00 . A A . 181 GLN NE2 1 1
1 1637 1 1 114 GLN O O -7.265 4.257 3.762 1.00 . A A . 181 GLN O 1 1
1 1638 1 1 114 GLN OE1 O -6.845 6.396 1.291 1.00 . A A . 181 GLN OE1 1 1
1 1639 1 1 115 LEU C C -7.630 5.520 6.438 1.00 . A A . 182 LEU C 1 1
1 1640 1 1 115 LEU CA C -7.774 6.452 5.234 1.00 . A A . 182 LEU CA 1 1
1 1641 1 1 115 LEU CB C -8.338 7.807 5.690 1.00 . A A . 182 LEU CB 1 1
1 1642 1 1 115 LEU CD1 C -6.049 8.298 6.604 1.00 . A A . 182 LEU CD1 1 1
1 1643 1 1 115 LEU CD2 C -7.977 9.786 7.169 1.00 . A A . 182 LEU CD2 1 1
1 1644 1 1 115 LEU CG C -7.553 8.341 6.896 1.00 . A A . 182 LEU CG 1 1
1 1645 1 1 115 LEU H H -9.594 6.233 4.105 1.00 . A A . 182 LEU H 1 1
1 1646 1 1 115 LEU HA H -6.809 6.599 4.771 1.00 . A A . 182 LEU HA 1 1
1 1647 1 1 115 LEU HB2 H -8.267 8.514 4.876 1.00 . A A . 182 LEU HB2 1 1
1 1648 1 1 115 LEU HB3 H -9.375 7.686 5.966 1.00 . A A . 182 LEU HB3 1 1
1 1649 1 1 115 LEU HD11 H -5.867 8.639 5.597 1.00 . A A . 182 LEU HD11 1 1
1 1650 1 1 115 LEU HD12 H -5.527 8.937 7.301 1.00 . A A . 182 LEU HD12 1 1
1 1651 1 1 115 LEU HD13 H -5.691 7.284 6.711 1.00 . A A . 182 LEU HD13 1 1
1 1652 1 1 115 LEU HD21 H -7.866 10.371 6.268 1.00 . A A . 182 LEU HD21 1 1
1 1653 1 1 115 LEU HD22 H -9.011 9.804 7.484 1.00 . A A . 182 LEU HD22 1 1
1 1654 1 1 115 LEU HD23 H -7.357 10.203 7.948 1.00 . A A . 182 LEU HD23 1 1
1 1655 1 1 115 LEU HG H -7.768 7.735 7.765 1.00 . A A . 182 LEU HG 1 1
1 1656 1 1 115 LEU N N -8.709 5.837 4.252 1.00 . A A . 182 LEU N 1 1
1 1657 1 1 115 LEU O O -6.544 5.104 6.789 1.00 . A A . 182 LEU O 1 1
1 1658 1 1 116 GLN C C -7.753 3.096 7.963 1.00 . A A . 183 GLN C 1 1
1 1659 1 1 116 GLN CA C -8.651 4.297 8.262 1.00 . A A . 183 GLN CA 1 1
1 1660 1 1 116 GLN CB C -10.061 3.805 8.607 1.00 . A A . 183 GLN CB 1 1
1 1661 1 1 116 GLN CD C -11.431 2.812 10.445 1.00 . A A . 183 GLN CD 1 1
1 1662 1 1 116 GLN CG C -10.013 2.984 9.898 1.00 . A A . 183 GLN CG 1 1
1 1663 1 1 116 GLN H H -9.587 5.541 6.779 1.00 . A A . 183 GLN H 1 1
1 1664 1 1 116 GLN HA H -8.261 4.852 9.105 1.00 . A A . 183 GLN HA 1 1
1 1665 1 1 116 GLN HB2 H -10.713 4.656 8.745 1.00 . A A . 183 GLN HB2 1 1
1 1666 1 1 116 GLN HB3 H -10.438 3.190 7.806 1.00 . A A . 183 GLN HB3 1 1
1 1667 1 1 116 GLN HE21 H -11.814 4.760 10.453 1.00 . A A . 183 GLN HE21 1 1
1 1668 1 1 116 GLN HE22 H -13.079 3.770 11.000 1.00 . A A . 183 GLN HE22 1 1
1 1669 1 1 116 GLN HG2 H -9.584 2.015 9.693 1.00 . A A . 183 GLN HG2 1 1
1 1670 1 1 116 GLN HG3 H -9.409 3.497 10.631 1.00 . A A . 183 GLN HG3 1 1
1 1671 1 1 116 GLN N N -8.721 5.192 7.077 1.00 . A A . 183 GLN N 1 1
1 1672 1 1 116 GLN NE2 N -12.170 3.868 10.651 1.00 . A A . 183 GLN NE2 1 1
1 1673 1 1 116 GLN O O -6.986 2.664 8.798 1.00 . A A . 183 GLN O 1 1
1 1674 1 1 116 GLN OE1 O -11.871 1.706 10.689 1.00 . A A . 183 GLN OE1 1 1
1 1675 1 1 117 ILE C C -5.572 1.726 6.329 1.00 . A A . 184 ILE C 1 1
1 1676 1 1 117 ILE CA C -7.045 1.325 6.482 1.00 . A A . 184 ILE CA 1 1
1 1677 1 1 117 ILE CB C -7.567 0.664 5.192 1.00 . A A . 184 ILE CB 1 1
1 1678 1 1 117 ILE CD1 C -8.767 -1.136 6.551 1.00 . A A . 184 ILE CD1 1 1
1 1679 1 1 117 ILE CG1 C -8.910 -0.045 5.474 1.00 . A A . 184 ILE CG1 1 1
1 1680 1 1 117 ILE CG2 C -6.550 -0.349 4.656 1.00 . A A . 184 ILE CG2 1 1
1 1681 1 1 117 ILE H H -8.526 2.853 6.146 1.00 . A A . 184 ILE H 1 1
1 1682 1 1 117 ILE HA H -7.161 0.645 7.303 1.00 . A A . 184 ILE HA 1 1
1 1683 1 1 117 ILE HB H -7.726 1.427 4.444 1.00 . A A . 184 ILE HB 1 1
1 1684 1 1 117 ILE HD11 H -7.749 -1.495 6.593 1.00 . A A . 184 ILE HD11 1 1
1 1685 1 1 117 ILE HD12 H -9.040 -0.724 7.512 1.00 . A A . 184 ILE HD12 1 1
1 1686 1 1 117 ILE HD13 H -9.428 -1.957 6.316 1.00 . A A . 184 ILE HD13 1 1
1 1687 1 1 117 ILE HG12 H -9.626 0.685 5.815 1.00 . A A . 184 ILE HG12 1 1
1 1688 1 1 117 ILE HG13 H -9.272 -0.494 4.560 1.00 . A A . 184 ILE HG13 1 1
1 1689 1 1 117 ILE HG21 H -6.211 -0.978 5.465 1.00 . A A . 184 ILE HG21 1 1
1 1690 1 1 117 ILE HG22 H -7.016 -0.958 3.896 1.00 . A A . 184 ILE HG22 1 1
1 1691 1 1 117 ILE HG23 H -5.708 0.177 4.231 1.00 . A A . 184 ILE HG23 1 1
1 1692 1 1 117 ILE N N -7.868 2.523 6.794 1.00 . A A . 184 ILE N 1 1
1 1693 1 1 117 ILE O O -4.700 1.168 6.963 1.00 . A A . 184 ILE O 1 1
1 1694 1 1 118 TYR C C -3.239 3.340 6.683 1.00 . A A . 185 TYR C 1 1
1 1695 1 1 118 TYR CA C -3.876 3.131 5.309 1.00 . A A . 185 TYR CA 1 1
1 1696 1 1 118 TYR CB C -3.858 4.441 4.516 1.00 . A A . 185 TYR CB 1 1
1 1697 1 1 118 TYR CD1 C -1.575 4.172 3.467 1.00 . A A . 185 TYR CD1 1 1
1 1698 1 1 118 TYR CD2 C -1.970 6.068 4.928 1.00 . A A . 185 TYR CD2 1 1
1 1699 1 1 118 TYR CE1 C -0.256 4.606 3.262 1.00 . A A . 185 TYR CE1 1 1
1 1700 1 1 118 TYR CE2 C -0.656 6.501 4.722 1.00 . A A . 185 TYR CE2 1 1
1 1701 1 1 118 TYR CG C -2.432 4.903 4.301 1.00 . A A . 185 TYR CG 1 1
1 1702 1 1 118 TYR CZ C 0.200 5.772 3.891 1.00 . A A . 185 TYR CZ 1 1
1 1703 1 1 118 TYR H H -6.003 3.137 4.997 1.00 . A A . 185 TYR H 1 1
1 1704 1 1 118 TYR HA H -3.330 2.372 4.768 1.00 . A A . 185 TYR HA 1 1
1 1705 1 1 118 TYR HB2 H -4.332 4.284 3.558 1.00 . A A . 185 TYR HB2 1 1
1 1706 1 1 118 TYR HB3 H -4.405 5.196 5.063 1.00 . A A . 185 TYR HB3 1 1
1 1707 1 1 118 TYR HD1 H -1.928 3.274 2.982 1.00 . A A . 185 TYR HD1 1 1
1 1708 1 1 118 TYR HD2 H -2.630 6.633 5.571 1.00 . A A . 185 TYR HD2 1 1
1 1709 1 1 118 TYR HE1 H 0.408 4.043 2.619 1.00 . A A . 185 TYR HE1 1 1
1 1710 1 1 118 TYR HE2 H -0.302 7.399 5.206 1.00 . A A . 185 TYR HE2 1 1
1 1711 1 1 118 TYR HH H 1.483 7.162 3.643 1.00 . A A . 185 TYR HH 1 1
1 1712 1 1 118 TYR N N -5.288 2.693 5.495 1.00 . A A . 185 TYR N 1 1
1 1713 1 1 118 TYR O O -2.039 3.244 6.848 1.00 . A A . 185 TYR O 1 1
1 1714 1 1 118 TYR OH O 1.494 6.203 3.688 1.00 . A A . 185 TYR OH 1 1
1 1715 1 1 119 THR C C -3.209 2.464 9.672 1.00 . A A . 186 THR C 1 1
1 1716 1 1 119 THR CA C -3.497 3.828 9.042 1.00 . A A . 186 THR CA 1 1
1 1717 1 1 119 THR CB C -4.519 4.582 9.898 1.00 . A A . 186 THR CB 1 1
1 1718 1 1 119 THR CG2 C -4.026 4.658 11.343 1.00 . A A . 186 THR CG2 1 1
1 1719 1 1 119 THR H H -5.008 3.686 7.509 1.00 . A A . 186 THR H 1 1
1 1720 1 1 119 THR HA H -2.590 4.412 8.965 1.00 . A A . 186 THR HA 1 1
1 1721 1 1 119 THR HB H -5.462 4.062 9.873 1.00 . A A . 186 THR HB 1 1
1 1722 1 1 119 THR HG1 H -5.609 6.146 9.508 1.00 . A A . 186 THR HG1 1 1
1 1723 1 1 119 THR HG21 H -2.998 4.986 11.356 1.00 . A A . 186 THR HG21 1 1
1 1724 1 1 119 THR HG22 H -4.635 5.361 11.893 1.00 . A A . 186 THR HG22 1 1
1 1725 1 1 119 THR HG23 H -4.099 3.683 11.801 1.00 . A A . 186 THR HG23 1 1
1 1726 1 1 119 THR N N -4.043 3.620 7.675 1.00 . A A . 186 THR N 1 1
1 1727 1 1 119 THR O O -2.268 2.299 10.423 1.00 . A A . 186 THR O 1 1
1 1728 1 1 119 THR OG1 O -4.690 5.895 9.383 1.00 . A A . 186 THR OG1 1 1
1 1729 1 1 120 LEU C C -2.459 -0.413 9.460 1.00 . A A . 187 LEU C 1 1
1 1730 1 1 120 LEU CA C -3.807 0.126 9.948 1.00 . A A . 187 LEU CA 1 1
1 1731 1 1 120 LEU CB C -4.963 -0.801 9.486 1.00 . A A . 187 LEU CB 1 1
1 1732 1 1 120 LEU CD1 C -7.056 -1.972 10.199 1.00 . A A . 187 LEU CD1 1 1
1 1733 1 1 120 LEU CD2 C -4.890 -2.442 11.373 1.00 . A A . 187 LEU CD2 1 1
1 1734 1 1 120 LEU CG C -5.736 -1.361 10.686 1.00 . A A . 187 LEU CG 1 1
1 1735 1 1 120 LEU H H -4.780 1.638 8.760 1.00 . A A . 187 LEU H 1 1
1 1736 1 1 120 LEU HA H -3.788 0.196 11.028 1.00 . A A . 187 LEU HA 1 1
1 1737 1 1 120 LEU HB2 H -5.638 -0.232 8.873 1.00 . A A . 187 LEU HB2 1 1
1 1738 1 1 120 LEU HB3 H -4.573 -1.628 8.905 1.00 . A A . 187 LEU HB3 1 1
1 1739 1 1 120 LEU HD11 H -7.604 -1.237 9.622 1.00 . A A . 187 LEU HD11 1 1
1 1740 1 1 120 LEU HD12 H -6.846 -2.831 9.577 1.00 . A A . 187 LEU HD12 1 1
1 1741 1 1 120 LEU HD13 H -7.647 -2.277 11.048 1.00 . A A . 187 LEU HD13 1 1
1 1742 1 1 120 LEU HD21 H -3.866 -2.103 11.452 1.00 . A A . 187 LEU HD21 1 1
1 1743 1 1 120 LEU HD22 H -5.283 -2.634 12.359 1.00 . A A . 187 LEU HD22 1 1
1 1744 1 1 120 LEU HD23 H -4.922 -3.349 10.788 1.00 . A A . 187 LEU HD23 1 1
1 1745 1 1 120 LEU HG H -5.949 -0.566 11.386 1.00 . A A . 187 LEU HG 1 1
1 1746 1 1 120 LEU N N -4.022 1.483 9.369 1.00 . A A . 187 LEU N 1 1
1 1747 1 1 120 LEU O O -1.685 -0.956 10.223 1.00 . A A . 187 LEU O 1 1
1 1748 1 1 121 MET C C 0.258 0.066 8.254 1.00 . A A . 188 MET C 1 1
1 1749 1 1 121 MET CA C -0.878 -0.777 7.674 1.00 . A A . 188 MET CA 1 1
1 1750 1 1 121 MET CB C -0.865 -0.665 6.145 1.00 . A A . 188 MET CB 1 1
1 1751 1 1 121 MET CE C -1.964 -0.331 3.224 1.00 . A A . 188 MET CE 1 1
1 1752 1 1 121 MET CG C -1.735 -1.766 5.523 1.00 . A A . 188 MET CG 1 1
1 1753 1 1 121 MET H H -2.806 0.170 7.592 1.00 . A A . 188 MET H 1 1
1 1754 1 1 121 MET HA H -0.758 -1.809 7.960 1.00 . A A . 188 MET HA 1 1
1 1755 1 1 121 MET HB2 H -1.251 0.302 5.854 1.00 . A A . 188 MET HB2 1 1
1 1756 1 1 121 MET HB3 H 0.147 -0.767 5.788 1.00 . A A . 188 MET HB3 1 1
1 1757 1 1 121 MET HE1 H -2.876 -0.104 3.754 1.00 . A A . 188 MET HE1 1 1
1 1758 1 1 121 MET HE2 H -1.228 0.435 3.432 1.00 . A A . 188 MET HE2 1 1
1 1759 1 1 121 MET HE3 H -2.163 -0.368 2.161 1.00 . A A . 188 MET HE3 1 1
1 1760 1 1 121 MET HG2 H -1.550 -2.706 6.022 1.00 . A A . 188 MET HG2 1 1
1 1761 1 1 121 MET HG3 H -2.776 -1.503 5.628 1.00 . A A . 188 MET HG3 1 1
1 1762 1 1 121 MET N N -2.171 -0.270 8.196 1.00 . A A . 188 MET N 1 1
1 1763 1 1 121 MET O O 1.302 -0.438 8.614 1.00 . A A . 188 MET O 1 1
1 1764 1 1 121 MET SD S -1.330 -1.936 3.768 1.00 . A A . 188 MET SD 1 1
1 1765 1 1 122 HIS C C 1.368 1.901 10.368 1.00 . A A . 189 HIS C 1 1
1 1766 1 1 122 HIS CA C 1.132 2.232 8.891 1.00 . A A . 189 HIS CA 1 1
1 1767 1 1 122 HIS CB C 0.727 3.708 8.764 1.00 . A A . 189 HIS CB 1 1
1 1768 1 1 122 HIS CD2 C 2.343 4.958 10.417 1.00 . A A . 189 HIS CD2 1 1
1 1769 1 1 122 HIS CE1 C 3.646 5.875 8.948 1.00 . A A . 189 HIS CE1 1 1
1 1770 1 1 122 HIS CG C 1.882 4.577 9.181 1.00 . A A . 189 HIS CG 1 1
1 1771 1 1 122 HIS H H -0.793 1.733 8.041 1.00 . A A . 189 HIS H 1 1
1 1772 1 1 122 HIS HA H 2.040 2.066 8.337 1.00 . A A . 189 HIS HA 1 1
1 1773 1 1 122 HIS HB2 H 0.468 3.928 7.739 1.00 . A A . 189 HIS HB2 1 1
1 1774 1 1 122 HIS HB3 H -0.120 3.910 9.404 1.00 . A A . 189 HIS HB3 1 1
1 1775 1 1 122 HIS HD1 H 2.668 5.097 7.284 1.00 . A A . 189 HIS HD1 1 1
1 1776 1 1 122 HIS HD2 H 1.908 4.666 11.361 1.00 . A A . 189 HIS HD2 1 1
1 1777 1 1 122 HIS HE1 H 4.438 6.447 8.490 1.00 . A A . 189 HIS HE1 1 1
1 1778 1 1 122 HIS N N 0.059 1.351 8.341 1.00 . A A . 189 HIS N 1 1
1 1779 1 1 122 HIS ND1 N 2.727 5.173 8.260 1.00 . A A . 189 HIS ND1 1 1
1 1780 1 1 122 HIS NE2 N 3.457 5.779 10.267 1.00 . A A . 189 HIS NE2 1 1
1 1781 1 1 122 HIS O O 2.467 1.999 10.874 1.00 . A A . 189 HIS O 1 1
1 1782 1 1 123 ARG C C 0.792 -0.212 12.796 1.00 . A A . 190 ARG C 1 1
1 1783 1 1 123 ARG CA C 0.473 1.277 12.537 1.00 . A A . 190 ARG CA 1 1
1 1784 1 1 123 ARG CB C -0.848 1.682 13.224 1.00 . A A . 190 ARG CB 1 1
1 1785 1 1 123 ARG CD C -2.042 1.688 15.444 1.00 . A A . 190 ARG CD 1 1
1 1786 1 1 123 ARG CG C -1.023 0.951 14.563 1.00 . A A . 190 ARG CG 1 1
1 1787 1 1 123 ARG CZ C -0.506 3.511 16.039 1.00 . A A . 190 ARG CZ 1 1
1 1788 1 1 123 ARG H H -0.560 1.543 10.664 1.00 . A A . 190 ARG H 1 1
1 1789 1 1 123 ARG HA H 1.275 1.880 12.941 1.00 . A A . 190 ARG HA 1 1
1 1790 1 1 123 ARG HB2 H -0.842 2.748 13.393 1.00 . A A . 190 ARG HB2 1 1
1 1791 1 1 123 ARG HB3 H -1.673 1.434 12.573 1.00 . A A . 190 ARG HB3 1 1
1 1792 1 1 123 ARG HD2 H -3.006 1.645 14.975 1.00 . A A . 190 ARG HD2 1 1
1 1793 1 1 123 ARG HD3 H -2.101 1.194 16.412 1.00 . A A . 190 ARG HD3 1 1
1 1794 1 1 123 ARG HE H -2.301 3.820 15.266 1.00 . A A . 190 ARG HE 1 1
1 1795 1 1 123 ARG HG2 H -1.386 -0.048 14.367 1.00 . A A . 190 ARG HG2 1 1
1 1796 1 1 123 ARG HG3 H -0.076 0.891 15.067 1.00 . A A . 190 ARG HG3 1 1
1 1797 1 1 123 ARG HH11 H 0.041 1.683 16.641 1.00 . A A . 190 ARG HH11 1 1
1 1798 1 1 123 ARG HH12 H 1.196 2.940 16.921 1.00 . A A . 190 ARG HH12 1 1
1 1799 1 1 123 ARG HH21 H -0.815 5.449 15.646 1.00 . A A . 190 ARG HH21 1 1
1 1800 1 1 123 ARG HH22 H 0.713 5.066 16.366 1.00 . A A . 190 ARG HH22 1 1
1 1801 1 1 123 ARG N N 0.330 1.561 11.077 1.00 . A A . 190 ARG N 1 1
1 1802 1 1 123 ARG NE N -1.671 3.137 15.578 1.00 . A A . 190 ARG NE 1 1
1 1803 1 1 123 ARG NH1 N 0.306 2.644 16.576 1.00 . A A . 190 ARG NH1 1 1
1 1804 1 1 123 ARG NH2 N -0.178 4.774 16.015 1.00 . A A . 190 ARG NH2 1 1
1 1805 1 1 123 ARG O O 1.592 -0.533 13.652 1.00 . A A . 190 ARG O 1 1
1 1806 1 1 124 ASP C C 1.485 -3.170 11.475 1.00 . A A . 191 ASP C 1 1
1 1807 1 1 124 ASP CA C 0.392 -2.576 12.384 1.00 . A A . 191 ASP CA 1 1
1 1808 1 1 124 ASP CB C -0.909 -3.346 12.143 1.00 . A A . 191 ASP CB 1 1
1 1809 1 1 124 ASP CG C -1.919 -3.001 13.240 1.00 . A A . 191 ASP CG 1 1
1 1810 1 1 124 ASP H H -0.527 -0.850 11.451 1.00 . A A . 191 ASP H 1 1
1 1811 1 1 124 ASP HA H 0.675 -2.703 13.419 1.00 . A A . 191 ASP HA 1 1
1 1812 1 1 124 ASP HB2 H -1.314 -3.074 11.179 1.00 . A A . 191 ASP HB2 1 1
1 1813 1 1 124 ASP HB3 H -0.708 -4.407 12.162 1.00 . A A . 191 ASP HB3 1 1
1 1814 1 1 124 ASP N N 0.145 -1.119 12.112 1.00 . A A . 191 ASP N 1 1
1 1815 1 1 124 ASP O O 2.153 -4.115 11.847 1.00 . A A . 191 ASP O 1 1
1 1816 1 1 124 ASP OD1 O -2.377 -1.872 13.261 1.00 . A A . 191 ASP OD1 1 1
1 1817 1 1 124 ASP OD2 O -2.219 -3.875 14.036 1.00 . A A . 191 ASP OD2 1 1
1 1818 1 1 125 SER C C 3.993 -2.474 9.362 1.00 . A A . 192 SER C 1 1
1 1819 1 1 125 SER CA C 2.668 -3.254 9.343 1.00 . A A . 192 SER CA 1 1
1 1820 1 1 125 SER CB C 2.107 -3.256 7.920 1.00 . A A . 192 SER CB 1 1
1 1821 1 1 125 SER H H 1.073 -1.921 9.992 1.00 . A A . 192 SER H 1 1
1 1822 1 1 125 SER HA H 2.868 -4.277 9.631 1.00 . A A . 192 SER HA 1 1
1 1823 1 1 125 SER HB2 H 2.201 -2.275 7.489 1.00 . A A . 192 SER HB2 1 1
1 1824 1 1 125 SER HB3 H 2.662 -3.964 7.318 1.00 . A A . 192 SER HB3 1 1
1 1825 1 1 125 SER HG H 0.354 -3.267 8.765 1.00 . A A . 192 SER HG 1 1
1 1826 1 1 125 SER N N 1.644 -2.662 10.280 1.00 . A A . 192 SER N 1 1
1 1827 1 1 125 SER O O 5.045 -3.034 9.126 1.00 . A A . 192 SER O 1 1
1 1828 1 1 125 SER OG O 0.735 -3.622 7.958 1.00 . A A . 192 SER OG 1 1
1 1829 1 1 126 TYR C C 6.194 -0.847 10.723 1.00 . A A . 193 TYR C 1 1
1 1830 1 1 126 TYR CA C 5.242 -0.418 9.586 1.00 . A A . 193 TYR CA 1 1
1 1831 1 1 126 TYR CB C 4.967 1.102 9.663 1.00 . A A . 193 TYR CB 1 1
1 1832 1 1 126 TYR CD1 C 6.030 1.667 7.445 1.00 . A A . 193 TYR CD1 1 1
1 1833 1 1 126 TYR CD2 C 6.864 2.768 9.438 1.00 . A A . 193 TYR CD2 1 1
1 1834 1 1 126 TYR CE1 C 6.956 2.370 6.668 1.00 . A A . 193 TYR CE1 1 1
1 1835 1 1 126 TYR CE2 C 7.792 3.471 8.660 1.00 . A A . 193 TYR CE2 1 1
1 1836 1 1 126 TYR CG C 5.982 1.864 8.830 1.00 . A A . 193 TYR CG 1 1
1 1837 1 1 126 TYR CZ C 7.837 3.272 7.275 1.00 . A A . 193 TYR CZ 1 1
1 1838 1 1 126 TYR H H 3.102 -0.750 9.760 1.00 . A A . 193 TYR H 1 1
1 1839 1 1 126 TYR HA H 5.734 -0.631 8.647 1.00 . A A . 193 TYR HA 1 1
1 1840 1 1 126 TYR HB2 H 3.986 1.302 9.277 1.00 . A A . 193 TYR HB2 1 1
1 1841 1 1 126 TYR HB3 H 5.025 1.440 10.687 1.00 . A A . 193 TYR HB3 1 1
1 1842 1 1 126 TYR HD1 H 5.351 0.970 6.976 1.00 . A A . 193 TYR HD1 1 1
1 1843 1 1 126 TYR HD2 H 6.828 2.922 10.507 1.00 . A A . 193 TYR HD2 1 1
1 1844 1 1 126 TYR HE1 H 6.988 2.217 5.600 1.00 . A A . 193 TYR HE1 1 1
1 1845 1 1 126 TYR HE2 H 8.472 4.167 9.128 1.00 . A A . 193 TYR HE2 1 1
1 1846 1 1 126 TYR HH H 8.387 4.836 6.327 1.00 . A A . 193 TYR HH 1 1
1 1847 1 1 126 TYR N N 3.961 -1.194 9.602 1.00 . A A . 193 TYR N 1 1
1 1848 1 1 126 TYR O O 7.381 -0.950 10.489 1.00 . A A . 193 TYR O 1 1
1 1849 1 1 126 TYR OH O 8.752 3.966 6.508 1.00 . A A . 193 TYR OH 1 1
1 1850 1 1 127 PRO C C 7.298 -2.784 12.727 1.00 . A A . 194 PRO C 1 1
1 1851 1 1 127 PRO CA C 6.575 -1.460 13.041 1.00 . A A . 194 PRO CA 1 1
1 1852 1 1 127 PRO CB C 5.636 -1.591 14.264 1.00 . A A . 194 PRO CB 1 1
1 1853 1 1 127 PRO CD C 4.253 -0.963 12.277 1.00 . A A . 194 PRO CD 1 1
1 1854 1 1 127 PRO CG C 4.220 -1.128 13.813 1.00 . A A . 194 PRO CG 1 1
1 1855 1 1 127 PRO HA H 7.301 -0.678 13.218 1.00 . A A . 194 PRO HA 1 1
1 1856 1 1 127 PRO HB2 H 5.599 -2.621 14.601 1.00 . A A . 194 PRO HB2 1 1
1 1857 1 1 127 PRO HB3 H 5.984 -0.959 15.070 1.00 . A A . 194 PRO HB3 1 1
1 1858 1 1 127 PRO HD2 H 3.682 -1.755 11.819 1.00 . A A . 194 PRO HD2 1 1
1 1859 1 1 127 PRO HD3 H 3.861 -0.003 11.988 1.00 . A A . 194 PRO HD3 1 1
1 1860 1 1 127 PRO HG2 H 3.482 -1.870 14.095 1.00 . A A . 194 PRO HG2 1 1
1 1861 1 1 127 PRO HG3 H 3.976 -0.180 14.276 1.00 . A A . 194 PRO HG3 1 1
1 1862 1 1 127 PRO N N 5.691 -1.071 11.922 1.00 . A A . 194 PRO N 1 1
1 1863 1 1 127 PRO O O 8.439 -2.973 13.098 1.00 . A A . 194 PRO O 1 1
1 1864 1 1 128 ARG C C 7.969 -4.933 10.359 1.00 . A A . 195 ARG C 1 1
1 1865 1 1 128 ARG CA C 7.302 -5.006 11.736 1.00 . A A . 195 ARG CA 1 1
1 1866 1 1 128 ARG CB C 6.241 -6.110 11.720 1.00 . A A . 195 ARG CB 1 1
1 1867 1 1 128 ARG CD C 7.482 -7.867 13.053 1.00 . A A . 195 ARG CD 1 1
1 1868 1 1 128 ARG CG C 6.918 -7.489 11.675 1.00 . A A . 195 ARG CG 1 1
1 1869 1 1 128 ARG CZ C 8.349 -9.883 14.080 1.00 . A A . 195 ARG CZ 1 1
1 1870 1 1 128 ARG H H 5.728 -3.538 11.771 1.00 . A A . 195 ARG H 1 1
1 1871 1 1 128 ARG HA H 8.047 -5.235 12.483 1.00 . A A . 195 ARG HA 1 1
1 1872 1 1 128 ARG HB2 H 5.625 -6.030 12.604 1.00 . A A . 195 ARG HB2 1 1
1 1873 1 1 128 ARG HB3 H 5.620 -5.991 10.844 1.00 . A A . 195 ARG HB3 1 1
1 1874 1 1 128 ARG HD2 H 8.449 -7.409 13.187 1.00 . A A . 195 ARG HD2 1 1
1 1875 1 1 128 ARG HD3 H 6.813 -7.532 13.832 1.00 . A A . 195 ARG HD3 1 1
1 1876 1 1 128 ARG HE H 7.179 -9.921 12.476 1.00 . A A . 195 ARG HE 1 1
1 1877 1 1 128 ARG HG2 H 6.194 -8.230 11.371 1.00 . A A . 195 ARG HG2 1 1
1 1878 1 1 128 ARG HG3 H 7.724 -7.465 10.956 1.00 . A A . 195 ARG HG3 1 1
1 1879 1 1 128 ARG HH11 H 8.851 -8.127 14.898 1.00 . A A . 195 ARG HH11 1 1
1 1880 1 1 128 ARG HH12 H 9.501 -9.530 15.679 1.00 . A A . 195 ARG HH12 1 1
1 1881 1 1 128 ARG HH21 H 8.017 -11.765 13.482 1.00 . A A . 195 ARG HH21 1 1
1 1882 1 1 128 ARG HH22 H 9.028 -11.589 14.877 1.00 . A A . 195 ARG HH22 1 1
1 1883 1 1 128 ARG N N 6.647 -3.700 12.057 1.00 . A A . 195 ARG N 1 1
1 1884 1 1 128 ARG NE N 7.627 -9.348 13.133 1.00 . A A . 195 ARG NE 1 1
1 1885 1 1 128 ARG NH1 N 8.947 -9.120 14.954 1.00 . A A . 195 ARG NH1 1 1
1 1886 1 1 128 ARG NH2 N 8.475 -11.180 14.152 1.00 . A A . 195 ARG NH2 1 1
1 1887 1 1 128 ARG O O 9.024 -5.493 10.139 1.00 . A A . 195 ARG O 1 1
1 1888 1 1 129 PHE C C 9.362 -3.528 8.171 1.00 . A A . 196 PHE C 1 1
1 1889 1 1 129 PHE CA C 7.969 -4.153 8.065 1.00 . A A . 196 PHE CA 1 1
1 1890 1 1 129 PHE CB C 7.097 -3.288 7.145 1.00 . A A . 196 PHE CB 1 1
1 1891 1 1 129 PHE CD1 C 7.699 -4.126 4.844 1.00 . A A . 196 PHE CD1 1 1
1 1892 1 1 129 PHE CD2 C 8.535 -1.963 5.551 1.00 . A A . 196 PHE CD2 1 1
1 1893 1 1 129 PHE CE1 C 8.347 -3.973 3.613 1.00 . A A . 196 PHE CE1 1 1
1 1894 1 1 129 PHE CE2 C 9.183 -1.810 4.320 1.00 . A A . 196 PHE CE2 1 1
1 1895 1 1 129 PHE CG C 7.793 -3.121 5.813 1.00 . A A . 196 PHE CG 1 1
1 1896 1 1 129 PHE CZ C 9.089 -2.816 3.350 1.00 . A A . 196 PHE CZ 1 1
1 1897 1 1 129 PHE H H 6.509 -3.805 9.629 1.00 . A A . 196 PHE H 1 1
1 1898 1 1 129 PHE HA H 8.055 -5.144 7.645 1.00 . A A . 196 PHE HA 1 1
1 1899 1 1 129 PHE HB2 H 6.140 -3.767 6.991 1.00 . A A . 196 PHE HB2 1 1
1 1900 1 1 129 PHE HB3 H 6.948 -2.316 7.591 1.00 . A A . 196 PHE HB3 1 1
1 1901 1 1 129 PHE HD1 H 7.128 -5.017 5.046 1.00 . A A . 196 PHE HD1 1 1
1 1902 1 1 129 PHE HD2 H 8.606 -1.186 6.300 1.00 . A A . 196 PHE HD2 1 1
1 1903 1 1 129 PHE HE1 H 8.274 -4.748 2.866 1.00 . A A . 196 PHE HE1 1 1
1 1904 1 1 129 PHE HE2 H 9.757 -0.917 4.119 1.00 . A A . 196 PHE HE2 1 1
1 1905 1 1 129 PHE HZ H 9.589 -2.699 2.401 1.00 . A A . 196 PHE HZ 1 1
1 1906 1 1 129 PHE N N 7.360 -4.250 9.429 1.00 . A A . 196 PHE N 1 1
1 1907 1 1 129 PHE O O 10.278 -3.908 7.469 1.00 . A A . 196 PHE O 1 1
1 1908 1 1 130 LEU C C 11.884 -2.940 9.675 1.00 . A A . 197 LEU C 1 1
1 1909 1 1 130 LEU CA C 10.864 -1.908 9.182 1.00 . A A . 197 LEU CA 1 1
1 1910 1 1 130 LEU CB C 10.771 -0.741 10.184 1.00 . A A . 197 LEU CB 1 1
1 1911 1 1 130 LEU CD1 C 11.827 1.025 8.698 1.00 . A A . 197 LEU CD1 1 1
1 1912 1 1 130 LEU CD2 C 12.001 1.174 11.205 1.00 . A A . 197 LEU CD2 1 1
1 1913 1 1 130 LEU CG C 11.962 0.216 10.007 1.00 . A A . 197 LEU CG 1 1
1 1914 1 1 130 LEU H H 8.765 -2.279 9.582 1.00 . A A . 197 LEU H 1 1
1 1915 1 1 130 LEU HA H 11.187 -1.541 8.222 1.00 . A A . 197 LEU HA 1 1
1 1916 1 1 130 LEU HB2 H 9.852 -0.197 10.030 1.00 . A A . 197 LEU HB2 1 1
1 1917 1 1 130 LEU HB3 H 10.785 -1.134 11.192 1.00 . A A . 197 LEU HB3 1 1
1 1918 1 1 130 LEU HD11 H 10.785 1.210 8.480 1.00 . A A . 197 LEU HD11 1 1
1 1919 1 1 130 LEU HD12 H 12.341 1.971 8.797 1.00 . A A . 197 LEU HD12 1 1
1 1920 1 1 130 LEU HD13 H 12.267 0.469 7.885 1.00 . A A . 197 LEU HD13 1 1
1 1921 1 1 130 LEU HD21 H 11.005 1.546 11.405 1.00 . A A . 197 LEU HD21 1 1
1 1922 1 1 130 LEU HD22 H 12.370 0.649 12.074 1.00 . A A . 197 LEU HD22 1 1
1 1923 1 1 130 LEU HD23 H 12.656 2.004 10.983 1.00 . A A . 197 LEU HD23 1 1
1 1924 1 1 130 LEU HG H 12.877 -0.355 9.978 1.00 . A A . 197 LEU HG 1 1
1 1925 1 1 130 LEU N N 9.527 -2.567 9.036 1.00 . A A . 197 LEU N 1 1
1 1926 1 1 130 LEU O O 13.069 -2.680 9.730 1.00 . A A . 197 LEU O 1 1
1 1927 1 1 131 SER C C 11.960 -6.527 9.912 1.00 . A A . 198 SER C 1 1
1 1928 1 1 131 SER CA C 12.362 -5.180 10.515 1.00 . A A . 198 SER CA 1 1
1 1929 1 1 131 SER CB C 12.284 -5.263 12.040 1.00 . A A . 198 SER CB 1 1
1 1930 1 1 131 SER H H 10.465 -4.292 9.973 1.00 . A A . 198 SER H 1 1
1 1931 1 1 131 SER HA H 13.379 -4.950 10.219 1.00 . A A . 198 SER HA 1 1
1 1932 1 1 131 SER HB2 H 11.283 -5.524 12.339 1.00 . A A . 198 SER HB2 1 1
1 1933 1 1 131 SER HB3 H 12.971 -6.021 12.393 1.00 . A A . 198 SER HB3 1 1
1 1934 1 1 131 SER HG H 13.574 -3.987 12.745 1.00 . A A . 198 SER HG 1 1
1 1935 1 1 131 SER N N 11.428 -4.114 10.028 1.00 . A A . 198 SER N 1 1
1 1936 1 1 131 SER O O 12.375 -7.571 10.374 1.00 . A A . 198 SER O 1 1
1 1937 1 1 131 SER OG O 12.625 -4.001 12.597 1.00 . A A . 198 SER OG 1 1
1 1938 1 1 132 SER C C 11.867 -8.288 7.316 1.00 . A A . 199 SER C 1 1
1 1939 1 1 132 SER CA C 10.740 -7.801 8.251 1.00 . A A . 199 SER CA 1 1
1 1940 1 1 132 SER CB C 9.469 -7.571 7.433 1.00 . A A . 199 SER CB 1 1
1 1941 1 1 132 SER H H 10.836 -5.663 8.518 1.00 . A A . 199 SER H 1 1
1 1942 1 1 132 SER HA H 10.546 -8.518 9.028 1.00 . A A . 199 SER HA 1 1
1 1943 1 1 132 SER HB2 H 9.246 -8.449 6.851 1.00 . A A . 199 SER HB2 1 1
1 1944 1 1 132 SER HB3 H 8.643 -7.368 8.102 1.00 . A A . 199 SER HB3 1 1
1 1945 1 1 132 SER HG H 10.039 -6.804 5.738 1.00 . A A . 199 SER HG 1 1
1 1946 1 1 132 SER N N 11.159 -6.516 8.879 1.00 . A A . 199 SER N 1 1
1 1947 1 1 132 SER O O 12.569 -7.471 6.755 1.00 . A A . 199 SER O 1 1
1 1948 1 1 132 SER OG O 9.668 -6.468 6.558 1.00 . A A . 199 SER OG 1 1
1 1949 1 1 133 PRO C C 12.867 -9.619 4.830 1.00 . A A . 200 PRO C 1 1
1 1950 1 1 133 PRO CA C 13.077 -10.126 6.268 1.00 . A A . 200 PRO CA 1 1
1 1951 1 1 133 PRO CB C 12.927 -11.666 6.351 1.00 . A A . 200 PRO CB 1 1
1 1952 1 1 133 PRO CD C 11.196 -10.624 7.821 1.00 . A A . 200 PRO CD 1 1
1 1953 1 1 133 PRO CG C 11.681 -11.966 7.233 1.00 . A A . 200 PRO CG 1 1
1 1954 1 1 133 PRO HA H 14.050 -9.828 6.627 1.00 . A A . 200 PRO HA 1 1
1 1955 1 1 133 PRO HB2 H 12.794 -12.088 5.360 1.00 . A A . 200 PRO HB2 1 1
1 1956 1 1 133 PRO HB3 H 13.807 -12.098 6.810 1.00 . A A . 200 PRO HB3 1 1
1 1957 1 1 133 PRO HD2 H 10.147 -10.469 7.604 1.00 . A A . 200 PRO HD2 1 1
1 1958 1 1 133 PRO HD3 H 11.368 -10.605 8.888 1.00 . A A . 200 PRO HD3 1 1
1 1959 1 1 133 PRO HG2 H 10.901 -12.413 6.627 1.00 . A A . 200 PRO HG2 1 1
1 1960 1 1 133 PRO HG3 H 11.948 -12.643 8.034 1.00 . A A . 200 PRO HG3 1 1
1 1961 1 1 133 PRO N N 12.023 -9.591 7.156 1.00 . A A . 200 PRO N 1 1
1 1962 1 1 133 PRO O O 13.811 -9.349 4.117 1.00 . A A . 200 PRO O 1 1
1 1963 1 1 134 THR C C 12.076 -7.681 2.772 1.00 . A A . 201 THR C 1 1
1 1964 1 1 134 THR CA C 11.374 -9.020 3.010 1.00 . A A . 201 THR CA 1 1
1 1965 1 1 134 THR CB C 9.868 -8.842 2.811 1.00 . A A . 201 THR CB 1 1
1 1966 1 1 134 THR CG2 C 9.563 -8.694 1.319 1.00 . A A . 201 THR CG2 1 1
1 1967 1 1 134 THR H H 10.891 -9.717 4.993 1.00 . A A . 201 THR H 1 1
1 1968 1 1 134 THR HA H 11.745 -9.749 2.305 1.00 . A A . 201 THR HA 1 1
1 1969 1 1 134 THR HB H 9.538 -7.955 3.331 1.00 . A A . 201 THR HB 1 1
1 1970 1 1 134 THR HG1 H 8.243 -9.822 3.239 1.00 . A A . 201 THR HG1 1 1
1 1971 1 1 134 THR HG21 H 10.262 -8.000 0.875 1.00 . A A . 201 THR HG21 1 1
1 1972 1 1 134 THR HG22 H 9.655 -9.656 0.835 1.00 . A A . 201 THR HG22 1 1
1 1973 1 1 134 THR HG23 H 8.556 -8.323 1.191 1.00 . A A . 201 THR HG23 1 1
1 1974 1 1 134 THR N N 11.639 -9.495 4.400 1.00 . A A . 201 THR N 1 1
1 1975 1 1 134 THR O O 12.422 -7.344 1.656 1.00 . A A . 201 THR O 1 1
1 1976 1 1 134 THR OG1 O 9.187 -9.977 3.327 1.00 . A A . 201 THR OG1 1 1
1 1977 1 1 135 TYR C C 14.448 -5.733 4.050 1.00 . A A . 202 TYR C 1 1
1 1978 1 1 135 TYR CA C 12.974 -5.593 3.655 1.00 . A A . 202 TYR CA 1 1
1 1979 1 1 135 TYR CB C 12.268 -4.550 4.541 1.00 . A A . 202 TYR CB 1 1
1 1980 1 1 135 TYR CD1 C 14.075 -3.376 5.856 1.00 . A A . 202 TYR CD1 1 1
1 1981 1 1 135 TYR CD2 C 13.065 -2.222 3.977 1.00 . A A . 202 TYR CD2 1 1
1 1982 1 1 135 TYR CE1 C 14.894 -2.266 6.097 1.00 . A A . 202 TYR CE1 1 1
1 1983 1 1 135 TYR CE2 C 13.882 -1.112 4.220 1.00 . A A . 202 TYR CE2 1 1
1 1984 1 1 135 TYR CG C 13.161 -3.354 4.795 1.00 . A A . 202 TYR CG 1 1
1 1985 1 1 135 TYR CZ C 14.797 -1.134 5.280 1.00 . A A . 202 TYR CZ 1 1
1 1986 1 1 135 TYR H H 12.008 -7.219 4.698 1.00 . A A . 202 TYR H 1 1
1 1987 1 1 135 TYR HA H 12.934 -5.277 2.622 1.00 . A A . 202 TYR HA 1 1
1 1988 1 1 135 TYR HB2 H 11.372 -4.216 4.044 1.00 . A A . 202 TYR HB2 1 1
1 1989 1 1 135 TYR HB3 H 12.005 -5.004 5.484 1.00 . A A . 202 TYR HB3 1 1
1 1990 1 1 135 TYR HD1 H 14.149 -4.248 6.488 1.00 . A A . 202 TYR HD1 1 1
1 1991 1 1 135 TYR HD2 H 12.360 -2.205 3.159 1.00 . A A . 202 TYR HD2 1 1
1 1992 1 1 135 TYR HE1 H 15.599 -2.283 6.915 1.00 . A A . 202 TYR HE1 1 1
1 1993 1 1 135 TYR HE2 H 13.808 -0.239 3.589 1.00 . A A . 202 TYR HE2 1 1
1 1994 1 1 135 TYR HH H 16.319 -0.319 6.095 1.00 . A A . 202 TYR HH 1 1
1 1995 1 1 135 TYR N N 12.292 -6.918 3.811 1.00 . A A . 202 TYR N 1 1
1 1996 1 1 135 TYR O O 15.299 -5.058 3.507 1.00 . A A . 202 TYR O 1 1
1 1997 1 1 135 TYR OH O 15.604 -0.041 5.518 1.00 . A A . 202 TYR OH 1 1
1 1998 1 1 136 ARG C C 16.868 -7.765 4.451 1.00 . A A . 203 ARG C 1 1
1 1999 1 1 136 ARG CA C 16.201 -6.748 5.378 1.00 . A A . 203 ARG CA 1 1
1 2000 1 1 136 ARG CB C 16.243 -7.251 6.818 1.00 . A A . 203 ARG CB 1 1
1 2001 1 1 136 ARG CD C 17.785 -7.537 8.777 1.00 . A A . 203 ARG CD 1 1
1 2002 1 1 136 ARG CG C 17.694 -7.460 7.247 1.00 . A A . 203 ARG CG 1 1
1 2003 1 1 136 ARG CZ C 17.678 -9.299 10.437 1.00 . A A . 203 ARG CZ 1 1
1 2004 1 1 136 ARG H H 14.097 -7.144 5.428 1.00 . A A . 203 ARG H 1 1
1 2005 1 1 136 ARG HA H 16.690 -5.786 5.307 1.00 . A A . 203 ARG HA 1 1
1 2006 1 1 136 ARG HB2 H 15.769 -6.522 7.458 1.00 . A A . 203 ARG HB2 1 1
1 2007 1 1 136 ARG HB3 H 15.712 -8.189 6.887 1.00 . A A . 203 ARG HB3 1 1
1 2008 1 1 136 ARG HD2 H 18.800 -7.338 9.085 1.00 . A A . 203 ARG HD2 1 1
1 2009 1 1 136 ARG HD3 H 17.126 -6.807 9.225 1.00 . A A . 203 ARG HD3 1 1
1 2010 1 1 136 ARG HE H 16.919 -9.503 8.613 1.00 . A A . 203 ARG HE 1 1
1 2011 1 1 136 ARG HG2 H 18.063 -8.382 6.820 1.00 . A A . 203 ARG HG2 1 1
1 2012 1 1 136 ARG HG3 H 18.293 -6.639 6.890 1.00 . A A . 203 ARG HG3 1 1
1 2013 1 1 136 ARG HH11 H 18.566 -7.582 10.956 1.00 . A A . 203 ARG HH11 1 1
1 2014 1 1 136 ARG HH12 H 18.523 -8.804 12.182 1.00 . A A . 203 ARG HH12 1 1
1 2015 1 1 136 ARG HH21 H 16.855 -11.110 10.202 1.00 . A A . 203 ARG HH21 1 1
1 2016 1 1 136 ARG HH22 H 17.556 -10.800 11.756 1.00 . A A . 203 ARG HH22 1 1
1 2017 1 1 136 ARG N N 14.773 -6.594 4.981 1.00 . A A . 203 ARG N 1 1
1 2018 1 1 136 ARG NE N 17.391 -8.902 9.227 1.00 . A A . 203 ARG NE 1 1
1 2019 1 1 136 ARG NH1 N 18.304 -8.499 11.255 1.00 . A A . 203 ARG NH1 1 1
1 2020 1 1 136 ARG NH2 N 17.335 -10.496 10.829 1.00 . A A . 203 ARG NH2 1 1
1 2021 1 1 136 ARG O O 18.074 -7.912 4.414 1.00 . A A . 203 ARG O 1 1
1 2022 1 1 137 ALA C C 17.353 -8.809 1.615 1.00 . A A . 204 ALA C 1 1
1 2023 1 1 137 ALA CA C 16.576 -9.485 2.746 1.00 . A A . 204 ALA CA 1 1
1 2024 1 1 137 ALA CB C 15.375 -10.219 2.148 1.00 . A A . 204 ALA CB 1 1
1 2025 1 1 137 ALA H H 15.105 -8.302 3.762 1.00 . A A . 204 ALA H 1 1
1 2026 1 1 137 ALA HA H 17.195 -10.212 3.253 1.00 . A A . 204 ALA HA 1 1
1 2027 1 1 137 ALA HB1 H 14.604 -9.505 1.907 1.00 . A A . 204 ALA HB1 1 1
1 2028 1 1 137 ALA HB2 H 15.676 -10.741 1.253 1.00 . A A . 204 ALA HB2 1 1
1 2029 1 1 137 ALA HB3 H 14.997 -10.930 2.866 1.00 . A A . 204 ALA HB3 1 1
1 2030 1 1 137 ALA N N 16.065 -8.460 3.702 1.00 . A A . 204 ALA N 1 1
1 2031 1 1 137 ALA O O 18.199 -9.410 0.985 1.00 . A A . 204 ALA O 1 1
1 2032 1 1 138 LEU C C 18.714 -5.802 0.921 1.00 . A A . 205 LEU C 1 1
1 2033 1 1 138 LEU CA C 17.777 -6.812 0.274 1.00 . A A . 205 LEU CA 1 1
1 2034 1 1 138 LEU CB C 16.756 -6.070 -0.592 1.00 . A A . 205 LEU CB 1 1
1 2035 1 1 138 LEU CD1 C 14.567 -6.221 -1.780 1.00 . A A . 205 LEU CD1 1 1
1 2036 1 1 138 LEU CD2 C 16.189 -8.123 -1.900 1.00 . A A . 205 LEU CD2 1 1
1 2037 1 1 138 LEU CG C 15.627 -7.012 -1.007 1.00 . A A . 205 LEU CG 1 1
1 2038 1 1 138 LEU H H 16.390 -7.097 1.897 1.00 . A A . 205 LEU H 1 1
1 2039 1 1 138 LEU HA H 18.351 -7.492 -0.341 1.00 . A A . 205 LEU HA 1 1
1 2040 1 1 138 LEU HB2 H 16.342 -5.251 -0.028 1.00 . A A . 205 LEU HB2 1 1
1 2041 1 1 138 LEU HB3 H 17.246 -5.687 -1.476 1.00 . A A . 205 LEU HB3 1 1
1 2042 1 1 138 LEU HD11 H 14.218 -5.397 -1.173 1.00 . A A . 205 LEU HD11 1 1
1 2043 1 1 138 LEU HD12 H 14.998 -5.836 -2.693 1.00 . A A . 205 LEU HD12 1 1
1 2044 1 1 138 LEU HD13 H 13.735 -6.867 -2.020 1.00 . A A . 205 LEU HD13 1 1
1 2045 1 1 138 LEU HD21 H 16.867 -7.696 -2.624 1.00 . A A . 205 LEU HD21 1 1
1 2046 1 1 138 LEU HD22 H 16.719 -8.841 -1.291 1.00 . A A . 205 LEU HD22 1 1
1 2047 1 1 138 LEU HD23 H 15.378 -8.617 -2.415 1.00 . A A . 205 LEU HD23 1 1
1 2048 1 1 138 LEU HG H 15.178 -7.444 -0.125 1.00 . A A . 205 LEU HG 1 1
1 2049 1 1 138 LEU N N 17.068 -7.558 1.359 1.00 . A A . 205 LEU N 1 1
1 2050 1 1 138 LEU O O 19.367 -5.021 0.258 1.00 . A A . 205 LEU O 1 1
1 2051 1 1 139 LEU C C 21.013 -5.526 3.236 1.00 . A A . 206 LEU C 1 1
1 2052 1 1 139 LEU CA C 19.668 -4.854 2.949 1.00 . A A . 206 LEU CA 1 1
1 2053 1 1 139 LEU CB C 19.010 -4.440 4.273 1.00 . A A . 206 LEU CB 1 1
1 2054 1 1 139 LEU CD1 C 19.278 -1.926 4.327 1.00 . A A . 206 LEU CD1 1 1
1 2055 1 1 139 LEU CD2 C 19.555 -3.248 6.422 1.00 . A A . 206 LEU CD2 1 1
1 2056 1 1 139 LEU CG C 19.778 -3.257 4.906 1.00 . A A . 206 LEU CG 1 1
1 2057 1 1 139 LEU H H 18.229 -6.461 2.724 1.00 . A A . 206 LEU H 1 1
1 2058 1 1 139 LEU HA H 19.829 -3.976 2.338 1.00 . A A . 206 LEU HA 1 1
1 2059 1 1 139 LEU HB2 H 17.984 -4.151 4.087 1.00 . A A . 206 LEU HB2 1 1
1 2060 1 1 139 LEU HB3 H 19.024 -5.282 4.950 1.00 . A A . 206 LEU HB3 1 1
1 2061 1 1 139 LEU HD11 H 18.210 -1.851 4.468 1.00 . A A . 206 LEU HD11 1 1
1 2062 1 1 139 LEU HD12 H 19.763 -1.107 4.839 1.00 . A A . 206 LEU HD12 1 1
1 2063 1 1 139 LEU HD13 H 19.507 -1.876 3.275 1.00 . A A . 206 LEU HD13 1 1
1 2064 1 1 139 LEU HD21 H 18.500 -3.350 6.631 1.00 . A A . 206 LEU HD21 1 1
1 2065 1 1 139 LEU HD22 H 20.092 -4.070 6.870 1.00 . A A . 206 LEU HD22 1 1
1 2066 1 1 139 LEU HD23 H 19.915 -2.316 6.834 1.00 . A A . 206 LEU HD23 1 1
1 2067 1 1 139 LEU HG H 20.834 -3.360 4.701 1.00 . A A . 206 LEU HG 1 1
1 2068 1 1 139 LEU N N 18.777 -5.814 2.222 1.00 . A A . 206 LEU N 1 1
1 2069 1 1 139 LEU O O 21.156 -6.726 3.113 1.00 . A A . 206 LEU O 1 1
2 2070 1 1 12 PRO C C 16.954 -1.267 -5.889 1.00 . A A . 79 PRO C 1 1
2 2071 1 1 12 PRO CA C 15.570 -1.452 -6.522 1.00 . A A . 79 PRO CA 1 1
2 2072 1 1 12 PRO CB C 15.531 -2.691 -7.448 1.00 . A A . 79 PRO CB 1 1
2 2073 1 1 12 PRO CD C 15.115 -0.648 -8.821 1.00 . A A . 79 PRO CD 1 1
2 2074 1 1 12 PRO CG C 15.280 -2.181 -8.893 1.00 . A A . 79 PRO CG 1 1
2 2075 1 1 12 PRO HA H 14.819 -1.539 -5.751 1.00 . A A . 79 PRO HA 1 1
2 2076 1 1 12 PRO HB2 H 16.473 -3.229 -7.401 1.00 . A A . 79 PRO HB2 1 1
2 2077 1 1 12 PRO HB3 H 14.726 -3.350 -7.151 1.00 . A A . 79 PRO HB3 1 1
2 2078 1 1 12 PRO HD2 H 15.881 -0.157 -9.407 1.00 . A A . 79 PRO HD2 1 1
2 2079 1 1 12 PRO HD3 H 14.135 -0.353 -9.167 1.00 . A A . 79 PRO HD3 1 1
2 2080 1 1 12 PRO HG2 H 16.122 -2.437 -9.527 1.00 . A A . 79 PRO HG2 1 1
2 2081 1 1 12 PRO HG3 H 14.378 -2.626 -9.293 1.00 . A A . 79 PRO HG3 1 1
2 2082 1 1 12 PRO N N 15.269 -0.296 -7.394 1.00 . A A . 79 PRO N 1 1
2 2083 1 1 12 PRO O O 17.548 -2.200 -5.384 1.00 . A A . 79 PRO O 1 1
2 2084 1 1 13 SER C C 18.653 0.594 -3.842 1.00 . A A . 80 SER C 1 1
2 2085 1 1 13 SER CA C 18.817 0.193 -5.325 1.00 . A A . 80 SER CA 1 1
2 2086 1 1 13 SER CB C 19.501 1.317 -6.125 1.00 . A A . 80 SER CB 1 1
2 2087 1 1 13 SER H H 16.971 0.666 -6.333 1.00 . A A . 80 SER H 1 1
2 2088 1 1 13 SER HA H 19.412 -0.701 -5.386 1.00 . A A . 80 SER HA 1 1
2 2089 1 1 13 SER HB2 H 18.858 1.623 -6.933 1.00 . A A . 80 SER HB2 1 1
2 2090 1 1 13 SER HB3 H 19.696 2.171 -5.486 1.00 . A A . 80 SER HB3 1 1
2 2091 1 1 13 SER HG H 21.182 1.565 -7.073 1.00 . A A . 80 SER HG 1 1
2 2092 1 1 13 SER N N 17.470 -0.068 -5.917 1.00 . A A . 80 SER N 1 1
2 2093 1 1 13 SER O O 17.568 0.952 -3.431 1.00 . A A . 80 SER O 1 1
2 2094 1 1 13 SER OG O 20.720 0.828 -6.665 1.00 . A A . 80 SER OG 1 1
2 2095 1 1 14 PRO C C 19.052 2.259 -1.447 1.00 . A A . 81 PRO C 1 1
2 2096 1 1 14 PRO CA C 19.691 0.878 -1.646 1.00 . A A . 81 PRO CA 1 1
2 2097 1 1 14 PRO CB C 21.167 0.862 -1.186 1.00 . A A . 81 PRO CB 1 1
2 2098 1 1 14 PRO CD C 21.062 0.097 -3.567 1.00 . A A . 81 PRO CD 1 1
2 2099 1 1 14 PRO CG C 22.013 0.310 -2.368 1.00 . A A . 81 PRO CG 1 1
2 2100 1 1 14 PRO HA H 19.131 0.134 -1.100 1.00 . A A . 81 PRO HA 1 1
2 2101 1 1 14 PRO HB2 H 21.495 1.865 -0.933 1.00 . A A . 81 PRO HB2 1 1
2 2102 1 1 14 PRO HB3 H 21.282 0.217 -0.325 1.00 . A A . 81 PRO HB3 1 1
2 2103 1 1 14 PRO HD2 H 21.369 0.703 -4.409 1.00 . A A . 81 PRO HD2 1 1
2 2104 1 1 14 PRO HD3 H 21.041 -0.947 -3.841 1.00 . A A . 81 PRO HD3 1 1
2 2105 1 1 14 PRO HG2 H 22.790 1.020 -2.629 1.00 . A A . 81 PRO HG2 1 1
2 2106 1 1 14 PRO HG3 H 22.464 -0.633 -2.089 1.00 . A A . 81 PRO HG3 1 1
2 2107 1 1 14 PRO N N 19.732 0.523 -3.078 1.00 . A A . 81 PRO N 1 1
2 2108 1 1 14 PRO O O 18.661 2.613 -0.354 1.00 . A A . 81 PRO O 1 1
2 2109 1 1 15 GLU C C 16.801 4.116 -1.952 1.00 . A A . 82 GLU C 1 1
2 2110 1 1 15 GLU CA C 18.252 4.353 -2.340 1.00 . A A . 82 GLU CA 1 1
2 2111 1 1 15 GLU CB C 18.300 5.098 -3.673 1.00 . A A . 82 GLU CB 1 1
2 2112 1 1 15 GLU CD C 20.707 4.454 -3.864 1.00 . A A . 82 GLU CD 1 1
2 2113 1 1 15 GLU CG C 19.714 5.616 -3.920 1.00 . A A . 82 GLU CG 1 1
2 2114 1 1 15 GLU H H 19.181 2.721 -3.380 1.00 . A A . 82 GLU H 1 1
2 2115 1 1 15 GLU HA H 18.730 4.941 -1.570 1.00 . A A . 82 GLU HA 1 1
2 2116 1 1 15 GLU HB2 H 18.018 4.426 -4.471 1.00 . A A . 82 GLU HB2 1 1
2 2117 1 1 15 GLU HB3 H 17.614 5.932 -3.645 1.00 . A A . 82 GLU HB3 1 1
2 2118 1 1 15 GLU HG2 H 19.757 6.080 -4.893 1.00 . A A . 82 GLU HG2 1 1
2 2119 1 1 15 GLU HG3 H 19.966 6.340 -3.162 1.00 . A A . 82 GLU HG3 1 1
2 2120 1 1 15 GLU N N 18.904 3.025 -2.490 1.00 . A A . 82 GLU N 1 1
2 2121 1 1 15 GLU O O 16.335 4.566 -0.923 1.00 . A A . 82 GLU O 1 1
2 2122 1 1 15 GLU OE1 O 21.072 4.063 -2.768 1.00 . A A . 82 GLU OE1 1 1
2 2123 1 1 15 GLU OE2 O 21.091 3.978 -4.920 1.00 . A A . 82 GLU OE2 1 1
2 2124 1 1 16 GLU C C 14.589 2.489 -1.041 1.00 . A A . 83 GLU C 1 1
2 2125 1 1 16 GLU CA C 14.668 3.104 -2.446 1.00 . A A . 83 GLU CA 1 1
2 2126 1 1 16 GLU CB C 14.127 2.118 -3.479 1.00 . A A . 83 GLU CB 1 1
2 2127 1 1 16 GLU CD C 13.434 1.845 -5.863 1.00 . A A . 83 GLU CD 1 1
2 2128 1 1 16 GLU CG C 13.938 2.837 -4.815 1.00 . A A . 83 GLU CG 1 1
2 2129 1 1 16 GLU H H 16.499 3.038 -3.582 1.00 . A A . 83 GLU H 1 1
2 2130 1 1 16 GLU HA H 14.093 4.017 -2.476 1.00 . A A . 83 GLU HA 1 1
2 2131 1 1 16 GLU HB2 H 14.829 1.306 -3.604 1.00 . A A . 83 GLU HB2 1 1
2 2132 1 1 16 GLU HB3 H 13.185 1.729 -3.143 1.00 . A A . 83 GLU HB3 1 1
2 2133 1 1 16 GLU HG2 H 13.217 3.634 -4.695 1.00 . A A . 83 GLU HG2 1 1
2 2134 1 1 16 GLU HG3 H 14.881 3.250 -5.137 1.00 . A A . 83 GLU HG3 1 1
2 2135 1 1 16 GLU N N 16.090 3.397 -2.763 1.00 . A A . 83 GLU N 1 1
2 2136 1 1 16 GLU O O 13.692 2.760 -0.277 1.00 . A A . 83 GLU O 1 1
2 2137 1 1 16 GLU OE1 O 12.586 1.036 -5.525 1.00 . A A . 83 GLU OE1 1 1
2 2138 1 1 16 GLU OE2 O 13.905 1.910 -6.987 1.00 . A A . 83 GLU OE2 1 1
2 2139 1 1 17 VAL C C 16.023 2.108 1.704 1.00 . A A . 84 VAL C 1 1
2 2140 1 1 17 VAL CA C 15.615 1.065 0.659 1.00 . A A . 84 VAL CA 1 1
2 2141 1 1 17 VAL CB C 16.663 -0.062 0.628 1.00 . A A . 84 VAL CB 1 1
2 2142 1 1 17 VAL CG1 C 16.423 -1.039 1.788 1.00 . A A . 84 VAL CG1 1 1
2 2143 1 1 17 VAL CG2 C 16.553 -0.815 -0.698 1.00 . A A . 84 VAL CG2 1 1
2 2144 1 1 17 VAL H H 16.294 1.528 -1.319 1.00 . A A . 84 VAL H 1 1
2 2145 1 1 17 VAL HA H 14.676 0.653 1.001 1.00 . A A . 84 VAL HA 1 1
2 2146 1 1 17 VAL HB H 17.654 0.359 0.718 1.00 . A A . 84 VAL HB 1 1
2 2147 1 1 17 VAL HG11 H 15.420 -1.442 1.723 1.00 . A A . 84 VAL HG11 1 1
2 2148 1 1 17 VAL HG12 H 17.137 -1.845 1.732 1.00 . A A . 84 VAL HG12 1 1
2 2149 1 1 17 VAL HG13 H 16.541 -0.518 2.726 1.00 . A A . 84 VAL HG13 1 1
2 2150 1 1 17 VAL HG21 H 15.533 -1.143 -0.845 1.00 . A A . 84 VAL HG21 1 1
2 2151 1 1 17 VAL HG22 H 16.841 -0.163 -1.508 1.00 . A A . 84 VAL HG22 1 1
2 2152 1 1 17 VAL HG23 H 17.210 -1.672 -0.679 1.00 . A A . 84 VAL HG23 1 1
2 2153 1 1 17 VAL N N 15.557 1.694 -0.696 1.00 . A A . 84 VAL N 1 1
2 2154 1 1 17 VAL O O 15.366 2.259 2.715 1.00 . A A . 84 VAL O 1 1
2 2155 1 1 18 GLN C C 16.500 4.974 2.561 1.00 . A A . 85 GLN C 1 1
2 2156 1 1 18 GLN CA C 17.503 3.818 2.524 1.00 . A A . 85 GLN CA 1 1
2 2157 1 1 18 GLN CB C 18.892 4.356 2.183 1.00 . A A . 85 GLN CB 1 1
2 2158 1 1 18 GLN CD C 21.316 3.770 2.039 1.00 . A A . 85 GLN CD 1 1
2 2159 1 1 18 GLN CG C 19.922 3.246 2.384 1.00 . A A . 85 GLN CG 1 1
2 2160 1 1 18 GLN H H 17.629 2.687 0.691 1.00 . A A . 85 GLN H 1 1
2 2161 1 1 18 GLN HA H 17.534 3.343 3.494 1.00 . A A . 85 GLN HA 1 1
2 2162 1 1 18 GLN HB2 H 18.910 4.686 1.154 1.00 . A A . 85 GLN HB2 1 1
2 2163 1 1 18 GLN HB3 H 19.127 5.186 2.833 1.00 . A A . 85 GLN HB3 1 1
2 2164 1 1 18 GLN HE21 H 22.217 2.717 3.460 1.00 . A A . 85 GLN HE21 1 1
2 2165 1 1 18 GLN HE22 H 23.242 3.687 2.515 1.00 . A A . 85 GLN HE22 1 1
2 2166 1 1 18 GLN HG2 H 19.903 2.923 3.415 1.00 . A A . 85 GLN HG2 1 1
2 2167 1 1 18 GLN HG3 H 19.681 2.413 1.742 1.00 . A A . 85 GLN HG3 1 1
2 2168 1 1 18 GLN N N 17.094 2.816 1.501 1.00 . A A . 85 GLN N 1 1
2 2169 1 1 18 GLN NE2 N 22.344 3.357 2.728 1.00 . A A . 85 GLN NE2 1 1
2 2170 1 1 18 GLN O O 16.351 5.642 3.564 1.00 . A A . 85 GLN O 1 1
2 2171 1 1 18 GLN OE1 O 21.472 4.563 1.132 1.00 . A A . 85 GLN OE1 1 1
2 2172 1 1 19 SER C C 13.494 5.966 2.010 1.00 . A A . 86 SER C 1 1
2 2173 1 1 19 SER CA C 14.865 6.377 1.445 1.00 . A A . 86 SER CA 1 1
2 2174 1 1 19 SER CB C 14.699 6.854 0.000 1.00 . A A . 86 SER CB 1 1
2 2175 1 1 19 SER H H 15.990 4.704 0.664 1.00 . A A . 86 SER H 1 1
2 2176 1 1 19 SER HA H 15.270 7.189 2.035 1.00 . A A . 86 SER HA 1 1
2 2177 1 1 19 SER HB2 H 15.653 6.835 -0.498 1.00 . A A . 86 SER HB2 1 1
2 2178 1 1 19 SER HB3 H 14.013 6.198 -0.521 1.00 . A A . 86 SER HB3 1 1
2 2179 1 1 19 SER HG H 14.884 8.759 -0.351 1.00 . A A . 86 SER HG 1 1
2 2180 1 1 19 SER N N 15.833 5.236 1.472 1.00 . A A . 86 SER N 1 1
2 2181 1 1 19 SER O O 12.839 6.738 2.683 1.00 . A A . 86 SER O 1 1
2 2182 1 1 19 SER OG O 14.198 8.184 -0.002 1.00 . A A . 86 SER OG 1 1
2 2183 1 1 20 TRP C C 11.703 4.313 3.761 1.00 . A A . 87 TRP C 1 1
2 2184 1 1 20 TRP CA C 11.702 4.339 2.237 1.00 . A A . 87 TRP CA 1 1
2 2185 1 1 20 TRP CB C 11.380 2.925 1.739 1.00 . A A . 87 TRP CB 1 1
2 2186 1 1 20 TRP CD1 C 11.140 3.952 -0.589 1.00 . A A . 87 TRP CD1 1 1
2 2187 1 1 20 TRP CD2 C 11.026 1.704 -0.588 1.00 . A A . 87 TRP CD2 1 1
2 2188 1 1 20 TRP CE2 C 10.873 2.117 -1.931 1.00 . A A . 87 TRP CE2 1 1
2 2189 1 1 20 TRP CE3 C 10.997 0.325 -0.310 1.00 . A A . 87 TRP CE3 1 1
2 2190 1 1 20 TRP CG C 11.185 2.884 0.251 1.00 . A A . 87 TRP CG 1 1
2 2191 1 1 20 TRP CH2 C 10.674 -0.171 -2.670 1.00 . A A . 87 TRP CH2 1 1
2 2192 1 1 20 TRP CZ2 C 10.696 1.194 -2.963 1.00 . A A . 87 TRP CZ2 1 1
2 2193 1 1 20 TRP CZ3 C 10.823 -0.605 -1.346 1.00 . A A . 87 TRP CZ3 1 1
2 2194 1 1 20 TRP H H 13.576 4.170 1.173 1.00 . A A . 87 TRP H 1 1
2 2195 1 1 20 TRP HA H 10.941 5.024 1.902 1.00 . A A . 87 TRP HA 1 1
2 2196 1 1 20 TRP HB2 H 12.193 2.266 2.004 1.00 . A A . 87 TRP HB2 1 1
2 2197 1 1 20 TRP HB3 H 10.478 2.580 2.225 1.00 . A A . 87 TRP HB3 1 1
2 2198 1 1 20 TRP HD1 H 11.233 4.985 -0.307 1.00 . A A . 87 TRP HD1 1 1
2 2199 1 1 20 TRP HE1 H 10.870 4.061 -2.676 1.00 . A A . 87 TRP HE1 1 1
2 2200 1 1 20 TRP HE3 H 11.112 -0.019 0.707 1.00 . A A . 87 TRP HE3 1 1
2 2201 1 1 20 TRP HH2 H 10.547 -0.890 -3.463 1.00 . A A . 87 TRP HH2 1 1
2 2202 1 1 20 TRP HZ2 H 10.581 1.533 -3.983 1.00 . A A . 87 TRP HZ2 1 1
2 2203 1 1 20 TRP HZ3 H 10.807 -1.661 -1.122 1.00 . A A . 87 TRP HZ3 1 1
2 2204 1 1 20 TRP N N 13.041 4.773 1.729 1.00 . A A . 87 TRP N 1 1
2 2205 1 1 20 TRP NE1 N 10.946 3.493 -1.881 1.00 . A A . 87 TRP NE1 1 1
2 2206 1 1 20 TRP O O 10.690 4.541 4.391 1.00 . A A . 87 TRP O 1 1
2 2207 1 1 21 ALA C C 12.889 5.359 6.428 1.00 . A A . 88 ALA C 1 1
2 2208 1 1 21 ALA CA C 12.847 3.942 5.850 1.00 . A A . 88 ALA CA 1 1
2 2209 1 1 21 ALA CB C 14.080 3.150 6.278 1.00 . A A . 88 ALA CB 1 1
2 2210 1 1 21 ALA H H 13.621 3.807 3.842 1.00 . A A . 88 ALA H 1 1
2 2211 1 1 21 ALA HA H 11.947 3.441 6.176 1.00 . A A . 88 ALA HA 1 1
2 2212 1 1 21 ALA HB1 H 14.898 3.385 5.612 1.00 . A A . 88 ALA HB1 1 1
2 2213 1 1 21 ALA HB2 H 14.350 3.409 7.290 1.00 . A A . 88 ALA HB2 1 1
2 2214 1 1 21 ALA HB3 H 13.865 2.093 6.220 1.00 . A A . 88 ALA HB3 1 1
2 2215 1 1 21 ALA N N 12.816 4.010 4.364 1.00 . A A . 88 ALA N 1 1
2 2216 1 1 21 ALA O O 12.890 5.551 7.627 1.00 . A A . 88 ALA O 1 1
2 2217 1 1 22 GLN C C 11.564 8.383 5.894 1.00 . A A . 89 GLN C 1 1
2 2218 1 1 22 GLN CA C 12.950 7.768 6.053 1.00 . A A . 89 GLN CA 1 1
2 2219 1 1 22 GLN CB C 13.962 8.568 5.232 1.00 . A A . 89 GLN CB 1 1
2 2220 1 1 22 GLN CD C 15.957 8.239 6.702 1.00 . A A . 89 GLN CD 1 1
2 2221 1 1 22 GLN CG C 15.340 7.915 5.341 1.00 . A A . 89 GLN CG 1 1
2 2222 1 1 22 GLN H H 12.908 6.160 4.617 1.00 . A A . 89 GLN H 1 1
2 2223 1 1 22 GLN HA H 13.211 7.812 7.102 1.00 . A A . 89 GLN HA 1 1
2 2224 1 1 22 GLN HB2 H 13.651 8.584 4.197 1.00 . A A . 89 GLN HB2 1 1
2 2225 1 1 22 GLN HB3 H 14.012 9.579 5.608 1.00 . A A . 89 GLN HB3 1 1
2 2226 1 1 22 GLN HE21 H 15.732 6.395 7.402 1.00 . A A . 89 GLN HE21 1 1
2 2227 1 1 22 GLN HE22 H 16.447 7.498 8.478 1.00 . A A . 89 GLN HE22 1 1
2 2228 1 1 22 GLN HG2 H 15.237 6.844 5.236 1.00 . A A . 89 GLN HG2 1 1
2 2229 1 1 22 GLN HG3 H 15.979 8.293 4.558 1.00 . A A . 89 GLN HG3 1 1
2 2230 1 1 22 GLN N N 12.917 6.349 5.577 1.00 . A A . 89 GLN N 1 1
2 2231 1 1 22 GLN NE2 N 16.053 7.299 7.602 1.00 . A A . 89 GLN NE2 1 1
2 2232 1 1 22 GLN O O 11.197 9.288 6.617 1.00 . A A . 89 GLN O 1 1
2 2233 1 1 22 GLN OE1 O 16.354 9.361 6.951 1.00 . A A . 89 GLN OE1 1 1
2 2234 1 1 23 SER C C 8.471 7.404 4.221 1.00 . A A . 90 SER C 1 1
2 2235 1 1 23 SER CA C 9.408 8.475 4.806 1.00 . A A . 90 SER CA 1 1
2 2236 1 1 23 SER CB C 9.474 9.696 3.888 1.00 . A A . 90 SER CB 1 1
2 2237 1 1 23 SER H H 11.075 7.163 4.393 1.00 . A A . 90 SER H 1 1
2 2238 1 1 23 SER HA H 9.034 8.781 5.775 1.00 . A A . 90 SER HA 1 1
2 2239 1 1 23 SER HB2 H 10.236 9.546 3.144 1.00 . A A . 90 SER HB2 1 1
2 2240 1 1 23 SER HB3 H 8.518 9.844 3.404 1.00 . A A . 90 SER HB3 1 1
2 2241 1 1 23 SER HG H 10.258 10.545 5.454 1.00 . A A . 90 SER HG 1 1
2 2242 1 1 23 SER N N 10.775 7.903 4.970 1.00 . A A . 90 SER N 1 1
2 2243 1 1 23 SER O O 8.900 6.495 3.538 1.00 . A A . 90 SER O 1 1
2 2244 1 1 23 SER OG O 9.805 10.842 4.662 1.00 . A A . 90 SER OG 1 1
2 2245 1 1 24 PHE C C 5.732 6.819 2.601 1.00 . A A . 91 PHE C 1 1
2 2246 1 1 24 PHE CA C 6.229 6.469 4.014 1.00 . A A . 91 PHE CA 1 1
2 2247 1 1 24 PHE CB C 5.044 6.384 4.994 1.00 . A A . 91 PHE CB 1 1
2 2248 1 1 24 PHE CD1 C 5.111 3.854 5.164 1.00 . A A . 91 PHE CD1 1 1
2 2249 1 1 24 PHE CD2 C 3.012 4.926 4.589 1.00 . A A . 91 PHE CD2 1 1
2 2250 1 1 24 PHE CE1 C 4.487 2.606 5.086 1.00 . A A . 91 PHE CE1 1 1
2 2251 1 1 24 PHE CE2 C 2.398 3.668 4.515 1.00 . A A . 91 PHE CE2 1 1
2 2252 1 1 24 PHE CG C 4.374 5.022 4.912 1.00 . A A . 91 PHE CG 1 1
2 2253 1 1 24 PHE CZ C 3.140 2.513 4.760 1.00 . A A . 91 PHE CZ 1 1
2 2254 1 1 24 PHE H H 6.895 8.228 5.091 1.00 . A A . 91 PHE H 1 1
2 2255 1 1 24 PHE HA H 6.728 5.516 3.971 1.00 . A A . 91 PHE HA 1 1
2 2256 1 1 24 PHE HB2 H 5.407 6.540 6.000 1.00 . A A . 91 PHE HB2 1 1
2 2257 1 1 24 PHE HB3 H 4.325 7.155 4.755 1.00 . A A . 91 PHE HB3 1 1
2 2258 1 1 24 PHE HD1 H 6.155 3.914 5.425 1.00 . A A . 91 PHE HD1 1 1
2 2259 1 1 24 PHE HD2 H 2.439 5.819 4.396 1.00 . A A . 91 PHE HD2 1 1
2 2260 1 1 24 PHE HE1 H 5.049 1.712 5.268 1.00 . A A . 91 PHE HE1 1 1
2 2261 1 1 24 PHE HE2 H 1.351 3.589 4.269 1.00 . A A . 91 PHE HE2 1 1
2 2262 1 1 24 PHE HZ H 2.671 1.546 4.705 1.00 . A A . 91 PHE HZ 1 1
2 2263 1 1 24 PHE N N 7.198 7.494 4.516 1.00 . A A . 91 PHE N 1 1
2 2264 1 1 24 PHE O O 5.435 5.943 1.814 1.00 . A A . 91 PHE O 1 1
2 2265 1 1 25 ASP C C 5.935 7.669 -0.159 1.00 . A A . 92 ASP C 1 1
2 2266 1 1 25 ASP CA C 5.135 8.434 0.906 1.00 . A A . 92 ASP CA 1 1
2 2267 1 1 25 ASP CB C 5.278 9.944 0.682 1.00 . A A . 92 ASP CB 1 1
2 2268 1 1 25 ASP CG C 6.757 10.324 0.592 1.00 . A A . 92 ASP CG 1 1
2 2269 1 1 25 ASP H H 5.857 8.779 2.910 1.00 . A A . 92 ASP H 1 1
2 2270 1 1 25 ASP HA H 4.092 8.162 0.827 1.00 . A A . 92 ASP HA 1 1
2 2271 1 1 25 ASP HB2 H 4.781 10.218 -0.238 1.00 . A A . 92 ASP HB2 1 1
2 2272 1 1 25 ASP HB3 H 4.822 10.473 1.506 1.00 . A A . 92 ASP HB3 1 1
2 2273 1 1 25 ASP N N 5.627 8.077 2.269 1.00 . A A . 92 ASP N 1 1
2 2274 1 1 25 ASP O O 5.376 6.970 -0.978 1.00 . A A . 92 ASP O 1 1
2 2275 1 1 25 ASP OD1 O 7.314 10.205 -0.486 1.00 . A A . 92 ASP OD1 1 1
2 2276 1 1 25 ASP OD2 O 7.305 10.732 1.602 1.00 . A A . 92 ASP OD2 1 1
2 2277 1 1 26 LYS C C 7.607 5.652 -1.338 1.00 . A A . 93 LYS C 1 1
2 2278 1 1 26 LYS CA C 8.064 7.106 -1.190 1.00 . A A . 93 LYS CA 1 1
2 2279 1 1 26 LYS CB C 9.535 7.138 -0.775 1.00 . A A . 93 LYS CB 1 1
2 2280 1 1 26 LYS CD C 11.461 8.624 -0.225 1.00 . A A . 93 LYS CD 1 1
2 2281 1 1 26 LYS CE C 11.873 10.070 0.056 1.00 . A A . 93 LYS CE 1 1
2 2282 1 1 26 LYS CG C 9.994 8.588 -0.649 1.00 . A A . 93 LYS CG 1 1
2 2283 1 1 26 LYS H H 7.659 8.398 0.497 1.00 . A A . 93 LYS H 1 1
2 2284 1 1 26 LYS HA H 7.950 7.610 -2.134 1.00 . A A . 93 LYS HA 1 1
2 2285 1 1 26 LYS HB2 H 9.653 6.637 0.174 1.00 . A A . 93 LYS HB2 1 1
2 2286 1 1 26 LYS HB3 H 10.130 6.639 -1.526 1.00 . A A . 93 LYS HB3 1 1
2 2287 1 1 26 LYS HD2 H 11.590 8.030 0.670 1.00 . A A . 93 LYS HD2 1 1
2 2288 1 1 26 LYS HD3 H 12.075 8.223 -1.016 1.00 . A A . 93 LYS HD3 1 1
2 2289 1 1 26 LYS HE2 H 11.207 10.497 0.790 1.00 . A A . 93 LYS HE2 1 1
2 2290 1 1 26 LYS HE3 H 12.885 10.090 0.432 1.00 . A A . 93 LYS HE3 1 1
2 2291 1 1 26 LYS HG2 H 9.881 9.085 -1.600 1.00 . A A . 93 LYS HG2 1 1
2 2292 1 1 26 LYS HG3 H 9.395 9.086 0.093 1.00 . A A . 93 LYS HG3 1 1
2 2293 1 1 26 LYS HZ1 H 11.878 10.222 -2.022 1.00 . A A . 93 LYS HZ1 1 1
2 2294 1 1 26 LYS HZ2 H 10.884 11.361 -1.246 1.00 . A A . 93 LYS HZ2 1 1
2 2295 1 1 26 LYS HZ3 H 12.568 11.556 -1.228 1.00 . A A . 93 LYS HZ3 1 1
2 2296 1 1 26 LYS N N 7.234 7.812 -0.163 1.00 . A A . 93 LYS N 1 1
2 2297 1 1 26 LYS NZ N 11.795 10.862 -1.205 1.00 . A A . 93 LYS NZ 1 1
2 2298 1 1 26 LYS O O 7.775 5.046 -2.376 1.00 . A A . 93 LYS O 1 1
2 2299 1 1 27 LEU C C 5.337 3.554 -1.284 1.00 . A A . 94 LEU C 1 1
2 2300 1 1 27 LEU CA C 6.590 3.663 -0.405 1.00 . A A . 94 LEU CA 1 1
2 2301 1 1 27 LEU CB C 6.258 3.133 0.997 1.00 . A A . 94 LEU CB 1 1
2 2302 1 1 27 LEU CD1 C 7.367 0.870 1.147 1.00 . A A . 94 LEU CD1 1 1
2 2303 1 1 27 LEU CD2 C 5.064 1.178 2.055 1.00 . A A . 94 LEU CD2 1 1
2 2304 1 1 27 LEU CG C 6.035 1.601 0.946 1.00 . A A . 94 LEU CG 1 1
2 2305 1 1 27 LEU H H 6.921 5.584 0.526 1.00 . A A . 94 LEU H 1 1
2 2306 1 1 27 LEU HA H 7.379 3.066 -0.834 1.00 . A A . 94 LEU HA 1 1
2 2307 1 1 27 LEU HB2 H 7.076 3.365 1.667 1.00 . A A . 94 LEU HB2 1 1
2 2308 1 1 27 LEU HB3 H 5.361 3.619 1.350 1.00 . A A . 94 LEU HB3 1 1
2 2309 1 1 27 LEU HD11 H 8.127 1.325 0.531 1.00 . A A . 94 LEU HD11 1 1
2 2310 1 1 27 LEU HD12 H 7.661 0.934 2.184 1.00 . A A . 94 LEU HD12 1 1
2 2311 1 1 27 LEU HD13 H 7.253 -0.168 0.870 1.00 . A A . 94 LEU HD13 1 1
2 2312 1 1 27 LEU HD21 H 4.137 1.726 1.955 1.00 . A A . 94 LEU HD21 1 1
2 2313 1 1 27 LEU HD22 H 4.865 0.119 1.974 1.00 . A A . 94 LEU HD22 1 1
2 2314 1 1 27 LEU HD23 H 5.505 1.387 3.015 1.00 . A A . 94 LEU HD23 1 1
2 2315 1 1 27 LEU HG H 5.621 1.321 -0.012 1.00 . A A . 94 LEU HG 1 1
2 2316 1 1 27 LEU N N 7.041 5.083 -0.309 1.00 . A A . 94 LEU N 1 1
2 2317 1 1 27 LEU O O 5.179 2.611 -2.032 1.00 . A A . 94 LEU O 1 1
2 2318 1 1 28 MET C C 3.343 5.251 -3.290 1.00 . A A . 95 MET C 1 1
2 2319 1 1 28 MET CA C 3.180 4.427 -2.005 1.00 . A A . 95 MET CA 1 1
2 2320 1 1 28 MET CB C 2.006 4.991 -1.166 1.00 . A A . 95 MET CB 1 1
2 2321 1 1 28 MET CE C 1.151 1.341 0.420 1.00 . A A . 95 MET CE 1 1
2 2322 1 1 28 MET CG C 1.143 3.852 -0.612 1.00 . A A . 95 MET CG 1 1
2 2323 1 1 28 MET H H 4.573 5.245 -0.570 1.00 . A A . 95 MET H 1 1
2 2324 1 1 28 MET HA H 2.976 3.399 -2.273 1.00 . A A . 95 MET HA 1 1
2 2325 1 1 28 MET HB2 H 2.406 5.562 -0.342 1.00 . A A . 95 MET HB2 1 1
2 2326 1 1 28 MET HB3 H 1.387 5.637 -1.775 1.00 . A A . 95 MET HB3 1 1
2 2327 1 1 28 MET HE1 H 0.097 1.583 0.436 1.00 . A A . 95 MET HE1 1 1
2 2328 1 1 28 MET HE2 H 1.389 0.841 -0.505 1.00 . A A . 95 MET HE2 1 1
2 2329 1 1 28 MET HE3 H 1.391 0.692 1.250 1.00 . A A . 95 MET HE3 1 1
2 2330 1 1 28 MET HG2 H 0.286 4.268 -0.104 1.00 . A A . 95 MET HG2 1 1
2 2331 1 1 28 MET HG3 H 0.807 3.225 -1.425 1.00 . A A . 95 MET HG3 1 1
2 2332 1 1 28 MET N N 4.434 4.497 -1.188 1.00 . A A . 95 MET N 1 1
2 2333 1 1 28 MET O O 2.708 4.981 -4.291 1.00 . A A . 95 MET O 1 1
2 2334 1 1 28 MET SD S 2.118 2.865 0.550 1.00 . A A . 95 MET SD 1 1
2 2335 1 1 29 HIS C C 5.333 6.470 -5.453 1.00 . A A . 96 HIS C 1 1
2 2336 1 1 29 HIS CA C 4.328 7.105 -4.489 1.00 . A A . 96 HIS CA 1 1
2 2337 1 1 29 HIS CB C 4.810 8.501 -4.090 1.00 . A A . 96 HIS CB 1 1
2 2338 1 1 29 HIS CD2 C 2.985 8.912 -2.245 1.00 . A A . 96 HIS CD2 1 1
2 2339 1 1 29 HIS CE1 C 2.253 10.828 -2.944 1.00 . A A . 96 HIS CE1 1 1
2 2340 1 1 29 HIS CG C 3.708 9.227 -3.370 1.00 . A A . 96 HIS CG 1 1
2 2341 1 1 29 HIS H H 4.657 6.481 -2.452 1.00 . A A . 96 HIS H 1 1
2 2342 1 1 29 HIS HA H 3.374 7.197 -4.990 1.00 . A A . 96 HIS HA 1 1
2 2343 1 1 29 HIS HB2 H 5.665 8.415 -3.442 1.00 . A A . 96 HIS HB2 1 1
2 2344 1 1 29 HIS HB3 H 5.085 9.055 -4.976 1.00 . A A . 96 HIS HB3 1 1
2 2345 1 1 29 HIS HD1 H 3.531 10.954 -4.583 1.00 . A A . 96 HIS HD1 1 1
2 2346 1 1 29 HIS HD2 H 3.109 8.015 -1.657 1.00 . A A . 96 HIS HD2 1 1
2 2347 1 1 29 HIS HE1 H 1.694 11.748 -3.030 1.00 . A A . 96 HIS HE1 1 1
2 2348 1 1 29 HIS N N 4.163 6.264 -3.270 1.00 . A A . 96 HIS N 1 1
2 2349 1 1 29 HIS ND1 N 3.224 10.452 -3.799 1.00 . A A . 96 HIS ND1 1 1
2 2350 1 1 29 HIS NE2 N 2.068 9.925 -1.979 1.00 . A A . 96 HIS NE2 1 1
2 2351 1 1 29 HIS O O 5.963 7.156 -6.233 1.00 . A A . 96 HIS O 1 1
2 2352 1 1 30 SER C C 5.894 3.094 -6.731 1.00 . A A . 97 SER C 1 1
2 2353 1 1 30 SER CA C 6.428 4.507 -6.394 1.00 . A A . 97 SER CA 1 1
2 2354 1 1 30 SER CB C 7.817 4.405 -5.762 1.00 . A A . 97 SER CB 1 1
2 2355 1 1 30 SER H H 4.946 4.614 -4.823 1.00 . A A . 97 SER H 1 1
2 2356 1 1 30 SER HA H 6.467 5.114 -7.280 1.00 . A A . 97 SER HA 1 1
2 2357 1 1 30 SER HB2 H 8.489 3.915 -6.445 1.00 . A A . 97 SER HB2 1 1
2 2358 1 1 30 SER HB3 H 8.187 5.398 -5.546 1.00 . A A . 97 SER HB3 1 1
2 2359 1 1 30 SER HG H 7.053 2.977 -4.682 1.00 . A A . 97 SER HG 1 1
2 2360 1 1 30 SER N N 5.477 5.164 -5.438 1.00 . A A . 97 SER N 1 1
2 2361 1 1 30 SER O O 5.294 2.466 -5.881 1.00 . A A . 97 SER O 1 1
2 2362 1 1 30 SER OG O 7.734 3.645 -4.563 1.00 . A A . 97 SER OG 1 1
2 2363 1 1 31 PRO C C 6.298 0.149 -7.615 1.00 . A A . 98 PRO C 1 1
2 2364 1 1 31 PRO CA C 5.591 1.292 -8.369 1.00 . A A . 98 PRO CA 1 1
2 2365 1 1 31 PRO CB C 5.896 1.211 -9.885 1.00 . A A . 98 PRO CB 1 1
2 2366 1 1 31 PRO CD C 6.814 3.360 -9.028 1.00 . A A . 98 PRO CD 1 1
2 2367 1 1 31 PRO CG C 6.865 2.376 -10.216 1.00 . A A . 98 PRO CG 1 1
2 2368 1 1 31 PRO HA H 4.527 1.232 -8.210 1.00 . A A . 98 PRO HA 1 1
2 2369 1 1 31 PRO HB2 H 6.355 0.259 -10.134 1.00 . A A . 98 PRO HB2 1 1
2 2370 1 1 31 PRO HB3 H 4.983 1.330 -10.451 1.00 . A A . 98 PRO HB3 1 1
2 2371 1 1 31 PRO HD2 H 7.814 3.623 -8.705 1.00 . A A . 98 PRO HD2 1 1
2 2372 1 1 31 PRO HD3 H 6.260 4.243 -9.310 1.00 . A A . 98 PRO HD3 1 1
2 2373 1 1 31 PRO HG2 H 7.871 1.993 -10.340 1.00 . A A . 98 PRO HG2 1 1
2 2374 1 1 31 PRO HG3 H 6.551 2.877 -11.123 1.00 . A A . 98 PRO HG3 1 1
2 2375 1 1 31 PRO N N 6.094 2.625 -7.958 1.00 . A A . 98 PRO N 1 1
2 2376 1 1 31 PRO O O 5.662 -0.779 -7.158 1.00 . A A . 98 PRO O 1 1
2 2377 1 1 32 ALA C C 7.950 -0.994 -5.350 1.00 . A A . 99 ALA C 1 1
2 2378 1 1 32 ALA CA C 8.305 -0.955 -6.838 1.00 . A A . 99 ALA CA 1 1
2 2379 1 1 32 ALA CB C 9.819 -0.818 -7.015 1.00 . A A . 99 ALA CB 1 1
2 2380 1 1 32 ALA H H 8.115 0.907 -7.919 1.00 . A A . 99 ALA H 1 1
2 2381 1 1 32 ALA HA H 7.966 -1.875 -7.289 1.00 . A A . 99 ALA HA 1 1
2 2382 1 1 32 ALA HB1 H 10.055 -0.762 -8.067 1.00 . A A . 99 ALA HB1 1 1
2 2383 1 1 32 ALA HB2 H 10.159 0.080 -6.522 1.00 . A A . 99 ALA HB2 1 1
2 2384 1 1 32 ALA HB3 H 10.311 -1.675 -6.581 1.00 . A A . 99 ALA HB3 1 1
2 2385 1 1 32 ALA N N 7.603 0.174 -7.519 1.00 . A A . 99 ALA N 1 1
2 2386 1 1 32 ALA O O 7.902 -2.050 -4.752 1.00 . A A . 99 ALA O 1 1
2 2387 1 1 33 GLY C C 6.003 -0.666 -3.149 1.00 . A A . 100 GLY C 1 1
2 2388 1 1 33 GLY CA C 7.316 0.100 -3.299 1.00 . A A . 100 GLY CA 1 1
2 2389 1 1 33 GLY H H 7.710 0.975 -5.232 1.00 . A A . 100 GLY H 1 1
2 2390 1 1 33 GLY HA2 H 8.093 -0.396 -2.736 1.00 . A A . 100 GLY HA2 1 1
2 2391 1 1 33 GLY HA3 H 7.188 1.108 -2.937 1.00 . A A . 100 GLY HA3 1 1
2 2392 1 1 33 GLY N N 7.684 0.126 -4.743 1.00 . A A . 100 GLY N 1 1
2 2393 1 1 33 GLY O O 5.929 -1.681 -2.486 1.00 . A A . 100 GLY O 1 1
2 2394 1 1 34 ARG C C 3.836 -2.365 -3.962 1.00 . A A . 101 ARG C 1 1
2 2395 1 1 34 ARG CA C 3.648 -0.868 -3.688 1.00 . A A . 101 ARG CA 1 1
2 2396 1 1 34 ARG CB C 2.680 -0.277 -4.726 1.00 . A A . 101 ARG CB 1 1
2 2397 1 1 34 ARG CD C 1.559 1.859 -5.412 1.00 . A A . 101 ARG CD 1 1
2 2398 1 1 34 ARG CG C 2.167 1.084 -4.240 1.00 . A A . 101 ARG CG 1 1
2 2399 1 1 34 ARG CZ C 2.352 2.821 -7.486 1.00 . A A . 101 ARG CZ 1 1
2 2400 1 1 34 ARG H H 5.072 0.638 -4.294 1.00 . A A . 101 ARG H 1 1
2 2401 1 1 34 ARG HA H 3.240 -0.731 -2.700 1.00 . A A . 101 ARG HA 1 1
2 2402 1 1 34 ARG HB2 H 3.190 -0.157 -5.672 1.00 . A A . 101 ARG HB2 1 1
2 2403 1 1 34 ARG HB3 H 1.842 -0.946 -4.855 1.00 . A A . 101 ARG HB3 1 1
2 2404 1 1 34 ARG HD2 H 0.921 1.205 -5.984 1.00 . A A . 101 ARG HD2 1 1
2 2405 1 1 34 ARG HD3 H 0.976 2.684 -5.031 1.00 . A A . 101 ARG HD3 1 1
2 2406 1 1 34 ARG HE H 3.567 2.406 -5.968 1.00 . A A . 101 ARG HE 1 1
2 2407 1 1 34 ARG HG2 H 1.411 0.931 -3.482 1.00 . A A . 101 ARG HG2 1 1
2 2408 1 1 34 ARG HG3 H 2.980 1.653 -3.821 1.00 . A A . 101 ARG HG3 1 1
2 2409 1 1 34 ARG HH11 H 0.398 2.424 -7.320 1.00 . A A . 101 ARG HH11 1 1
2 2410 1 1 34 ARG HH12 H 0.897 3.120 -8.826 1.00 . A A . 101 ARG HH12 1 1
2 2411 1 1 34 ARG HH21 H 4.238 3.321 -7.934 1.00 . A A . 101 ARG HH21 1 1
2 2412 1 1 34 ARG HH22 H 3.068 3.626 -9.172 1.00 . A A . 101 ARG HH22 1 1
2 2413 1 1 34 ARG N N 4.968 -0.181 -3.773 1.00 . A A . 101 ARG N 1 1
2 2414 1 1 34 ARG NE N 2.642 2.383 -6.289 1.00 . A A . 101 ARG NE 1 1
2 2415 1 1 34 ARG NH1 N 1.119 2.786 -7.911 1.00 . A A . 101 ARG NH1 1 1
2 2416 1 1 34 ARG NH2 N 3.293 3.293 -8.257 1.00 . A A . 101 ARG NH2 1 1
2 2417 1 1 34 ARG O O 3.008 -3.180 -3.608 1.00 . A A . 101 ARG O 1 1
2 2418 1 1 35 SER C C 5.717 -4.896 -3.697 1.00 . A A . 102 SER C 1 1
2 2419 1 1 35 SER CA C 5.153 -4.167 -4.921 1.00 . A A . 102 SER CA 1 1
2 2420 1 1 35 SER CB C 6.151 -4.274 -6.077 1.00 . A A . 102 SER CB 1 1
2 2421 1 1 35 SER H H 5.560 -2.048 -4.893 1.00 . A A . 102 SER H 1 1
2 2422 1 1 35 SER HA H 4.221 -4.627 -5.212 1.00 . A A . 102 SER HA 1 1
2 2423 1 1 35 SER HB2 H 6.005 -5.205 -6.598 1.00 . A A . 102 SER HB2 1 1
2 2424 1 1 35 SER HB3 H 5.995 -3.452 -6.762 1.00 . A A . 102 SER HB3 1 1
2 2425 1 1 35 SER HG H 7.905 -3.450 -5.912 1.00 . A A . 102 SER HG 1 1
2 2426 1 1 35 SER N N 4.915 -2.728 -4.605 1.00 . A A . 102 SER N 1 1
2 2427 1 1 35 SER O O 5.162 -5.873 -3.238 1.00 . A A . 102 SER O 1 1
2 2428 1 1 35 SER OG O 7.475 -4.231 -5.560 1.00 . A A . 102 SER OG 1 1
2 2429 1 1 36 VAL C C 6.401 -5.146 -0.838 1.00 . A A . 103 VAL C 1 1
2 2430 1 1 36 VAL CA C 7.410 -5.130 -1.988 1.00 . A A . 103 VAL CA 1 1
2 2431 1 1 36 VAL CB C 8.679 -4.403 -1.552 1.00 . A A . 103 VAL CB 1 1
2 2432 1 1 36 VAL CG1 C 9.314 -5.149 -0.378 1.00 . A A . 103 VAL CG1 1 1
2 2433 1 1 36 VAL CG2 C 9.658 -4.365 -2.726 1.00 . A A . 103 VAL CG2 1 1
2 2434 1 1 36 VAL H H 7.263 -3.660 -3.558 1.00 . A A . 103 VAL H 1 1
2 2435 1 1 36 VAL HA H 7.658 -6.147 -2.252 1.00 . A A . 103 VAL HA 1 1
2 2436 1 1 36 VAL HB H 8.436 -3.397 -1.252 1.00 . A A . 103 VAL HB 1 1
2 2437 1 1 36 VAL HG11 H 9.481 -6.179 -0.656 1.00 . A A . 103 VAL HG11 1 1
2 2438 1 1 36 VAL HG12 H 10.254 -4.687 -0.122 1.00 . A A . 103 VAL HG12 1 1
2 2439 1 1 36 VAL HG13 H 8.649 -5.111 0.474 1.00 . A A . 103 VAL HG13 1 1
2 2440 1 1 36 VAL HG21 H 9.878 -5.375 -3.044 1.00 . A A . 103 VAL HG21 1 1
2 2441 1 1 36 VAL HG22 H 9.214 -3.820 -3.547 1.00 . A A . 103 VAL HG22 1 1
2 2442 1 1 36 VAL HG23 H 10.571 -3.879 -2.419 1.00 . A A . 103 VAL HG23 1 1
2 2443 1 1 36 VAL N N 6.819 -4.443 -3.171 1.00 . A A . 103 VAL N 1 1
2 2444 1 1 36 VAL O O 6.269 -6.129 -0.136 1.00 . A A . 103 VAL O 1 1
2 2445 1 1 37 PHE C C 3.616 -5.112 0.150 1.00 . A A . 104 PHE C 1 1
2 2446 1 1 37 PHE CA C 4.689 -4.066 0.472 1.00 . A A . 104 PHE CA 1 1
2 2447 1 1 37 PHE CB C 4.076 -2.649 0.598 1.00 . A A . 104 PHE CB 1 1
2 2448 1 1 37 PHE CD1 C 4.851 -2.297 2.981 1.00 . A A . 104 PHE CD1 1 1
2 2449 1 1 37 PHE CD2 C 2.497 -2.006 2.471 1.00 . A A . 104 PHE CD2 1 1
2 2450 1 1 37 PHE CE1 C 4.598 -1.983 4.322 1.00 . A A . 104 PHE CE1 1 1
2 2451 1 1 37 PHE CE2 C 2.246 -1.692 3.811 1.00 . A A . 104 PHE CE2 1 1
2 2452 1 1 37 PHE CG C 3.801 -2.310 2.052 1.00 . A A . 104 PHE CG 1 1
2 2453 1 1 37 PHE CZ C 3.296 -1.681 4.736 1.00 . A A . 104 PHE CZ 1 1
2 2454 1 1 37 PHE H H 5.796 -3.287 -1.208 1.00 . A A . 104 PHE H 1 1
2 2455 1 1 37 PHE HA H 5.185 -4.342 1.391 1.00 . A A . 104 PHE HA 1 1
2 2456 1 1 37 PHE HB2 H 4.775 -1.928 0.200 1.00 . A A . 104 PHE HB2 1 1
2 2457 1 1 37 PHE HB3 H 3.154 -2.594 0.037 1.00 . A A . 104 PHE HB3 1 1
2 2458 1 1 37 PHE HD1 H 5.857 -2.527 2.664 1.00 . A A . 104 PHE HD1 1 1
2 2459 1 1 37 PHE HD2 H 1.686 -2.011 1.757 1.00 . A A . 104 PHE HD2 1 1
2 2460 1 1 37 PHE HE1 H 5.408 -1.973 5.036 1.00 . A A . 104 PHE HE1 1 1
2 2461 1 1 37 PHE HE2 H 1.242 -1.459 4.132 1.00 . A A . 104 PHE HE2 1 1
2 2462 1 1 37 PHE HZ H 3.101 -1.440 5.771 1.00 . A A . 104 PHE HZ 1 1
2 2463 1 1 37 PHE N N 5.683 -4.076 -0.636 1.00 . A A . 104 PHE N 1 1
2 2464 1 1 37 PHE O O 3.098 -5.782 1.021 1.00 . A A . 104 PHE O 1 1
2 2465 1 1 38 ARG C C 2.729 -7.657 -1.183 1.00 . A A . 105 ARG C 1 1
2 2466 1 1 38 ARG CA C 2.250 -6.239 -1.506 1.00 . A A . 105 ARG CA 1 1
2 2467 1 1 38 ARG CB C 1.994 -6.130 -3.018 1.00 . A A . 105 ARG CB 1 1
2 2468 1 1 38 ARG CD C 0.434 -6.841 -4.838 1.00 . A A . 105 ARG CD 1 1
2 2469 1 1 38 ARG CG C 0.928 -7.151 -3.424 1.00 . A A . 105 ARG CG 1 1
2 2470 1 1 38 ARG CZ C -1.220 -7.768 -6.346 1.00 . A A . 105 ARG CZ 1 1
2 2471 1 1 38 ARG H H 3.706 -4.682 -1.782 1.00 . A A . 105 ARG H 1 1
2 2472 1 1 38 ARG HA H 1.320 -6.041 -0.991 1.00 . A A . 105 ARG HA 1 1
2 2473 1 1 38 ARG HB2 H 1.648 -5.134 -3.253 1.00 . A A . 105 ARG HB2 1 1
2 2474 1 1 38 ARG HB3 H 2.901 -6.329 -3.562 1.00 . A A . 105 ARG HB3 1 1
2 2475 1 1 38 ARG HD2 H -0.117 -5.913 -4.831 1.00 . A A . 105 ARG HD2 1 1
2 2476 1 1 38 ARG HD3 H 1.280 -6.752 -5.504 1.00 . A A . 105 ARG HD3 1 1
2 2477 1 1 38 ARG HE H -0.463 -8.800 -4.827 1.00 . A A . 105 ARG HE 1 1
2 2478 1 1 38 ARG HG2 H 1.355 -8.143 -3.401 1.00 . A A . 105 ARG HG2 1 1
2 2479 1 1 38 ARG HG3 H 0.099 -7.100 -2.736 1.00 . A A . 105 ARG HG3 1 1
2 2480 1 1 38 ARG HH11 H -0.608 -5.890 -6.669 1.00 . A A . 105 ARG HH11 1 1
2 2481 1 1 38 ARG HH12 H -1.792 -6.494 -7.780 1.00 . A A . 105 ARG HH12 1 1
2 2482 1 1 38 ARG HH21 H -2.008 -9.607 -6.266 1.00 . A A . 105 ARG HH21 1 1
2 2483 1 1 38 ARG HH22 H -2.585 -8.599 -7.551 1.00 . A A . 105 ARG HH22 1 1
2 2484 1 1 38 ARG N N 3.282 -5.248 -1.105 1.00 . A A . 105 ARG N 1 1
2 2485 1 1 38 ARG NE N -0.453 -7.944 -5.304 1.00 . A A . 105 ARG NE 1 1
2 2486 1 1 38 ARG NH1 N -1.205 -6.628 -6.981 1.00 . A A . 105 ARG NH1 1 1
2 2487 1 1 38 ARG NH2 N -1.998 -8.734 -6.753 1.00 . A A . 105 ARG NH2 1 1
2 2488 1 1 38 ARG O O 1.933 -8.543 -0.940 1.00 . A A . 105 ARG O 1 1
2 2489 1 1 39 ALA C C 4.573 -9.538 0.578 1.00 . A A . 106 ALA C 1 1
2 2490 1 1 39 ALA CA C 4.517 -9.278 -0.935 1.00 . A A . 106 ALA CA 1 1
2 2491 1 1 39 ALA CB C 5.907 -9.434 -1.554 1.00 . A A . 106 ALA CB 1 1
2 2492 1 1 39 ALA H H 4.656 -7.185 -1.424 1.00 . A A . 106 ALA H 1 1
2 2493 1 1 39 ALA HA H 3.830 -9.972 -1.393 1.00 . A A . 106 ALA HA 1 1
2 2494 1 1 39 ALA HB1 H 6.464 -8.518 -1.413 1.00 . A A . 106 ALA HB1 1 1
2 2495 1 1 39 ALA HB2 H 6.428 -10.252 -1.081 1.00 . A A . 106 ALA HB2 1 1
2 2496 1 1 39 ALA HB3 H 5.808 -9.633 -2.612 1.00 . A A . 106 ALA HB3 1 1
2 2497 1 1 39 ALA N N 4.019 -7.898 -1.208 1.00 . A A . 106 ALA N 1 1
2 2498 1 1 39 ALA O O 3.918 -10.428 1.082 1.00 . A A . 106 ALA O 1 1
2 2499 1 1 40 PHE C C 4.048 -9.193 3.371 1.00 . A A . 107 PHE C 1 1
2 2500 1 1 40 PHE CA C 5.453 -8.986 2.783 1.00 . A A . 107 PHE CA 1 1
2 2501 1 1 40 PHE CB C 6.127 -7.761 3.428 1.00 . A A . 107 PHE CB 1 1
2 2502 1 1 40 PHE CD1 C 6.629 -8.532 5.781 1.00 . A A . 107 PHE CD1 1 1
2 2503 1 1 40 PHE CD2 C 4.843 -6.929 5.432 1.00 . A A . 107 PHE CD2 1 1
2 2504 1 1 40 PHE CE1 C 6.375 -8.513 7.157 1.00 . A A . 107 PHE CE1 1 1
2 2505 1 1 40 PHE CE2 C 4.590 -6.910 6.807 1.00 . A A . 107 PHE CE2 1 1
2 2506 1 1 40 PHE CG C 5.863 -7.739 4.918 1.00 . A A . 107 PHE CG 1 1
2 2507 1 1 40 PHE CZ C 5.356 -7.703 7.670 1.00 . A A . 107 PHE CZ 1 1
2 2508 1 1 40 PHE H H 5.877 -8.070 0.876 1.00 . A A . 107 PHE H 1 1
2 2509 1 1 40 PHE HA H 6.050 -9.866 2.977 1.00 . A A . 107 PHE HA 1 1
2 2510 1 1 40 PHE HB2 H 7.192 -7.810 3.258 1.00 . A A . 107 PHE HB2 1 1
2 2511 1 1 40 PHE HB3 H 5.737 -6.858 2.981 1.00 . A A . 107 PHE HB3 1 1
2 2512 1 1 40 PHE HD1 H 7.416 -9.156 5.385 1.00 . A A . 107 PHE HD1 1 1
2 2513 1 1 40 PHE HD2 H 4.253 -6.318 4.766 1.00 . A A . 107 PHE HD2 1 1
2 2514 1 1 40 PHE HE1 H 6.966 -9.125 7.824 1.00 . A A . 107 PHE HE1 1 1
2 2515 1 1 40 PHE HE2 H 3.804 -6.285 7.203 1.00 . A A . 107 PHE HE2 1 1
2 2516 1 1 40 PHE HZ H 5.159 -7.689 8.730 1.00 . A A . 107 PHE HZ 1 1
2 2517 1 1 40 PHE N N 5.353 -8.777 1.304 1.00 . A A . 107 PHE N 1 1
2 2518 1 1 40 PHE O O 3.807 -10.110 4.121 1.00 . A A . 107 PHE O 1 1
2 2519 1 1 41 LEU C C 1.166 -9.873 3.171 1.00 . A A . 108 LEU C 1 1
2 2520 1 1 41 LEU CA C 1.743 -8.509 3.579 1.00 . A A . 108 LEU CA 1 1
2 2521 1 1 41 LEU CB C 0.856 -7.398 3.013 1.00 . A A . 108 LEU CB 1 1
2 2522 1 1 41 LEU CD1 C 0.475 -4.928 2.927 1.00 . A A . 108 LEU CD1 1 1
2 2523 1 1 41 LEU CD2 C 0.952 -6.016 5.139 1.00 . A A . 108 LEU CD2 1 1
2 2524 1 1 41 LEU CG C 1.257 -6.043 3.625 1.00 . A A . 108 LEU CG 1 1
2 2525 1 1 41 LEU H H 3.324 -7.604 2.433 1.00 . A A . 108 LEU H 1 1
2 2526 1 1 41 LEU HA H 1.741 -8.433 4.653 1.00 . A A . 108 LEU HA 1 1
2 2527 1 1 41 LEU HB2 H 0.977 -7.357 1.940 1.00 . A A . 108 LEU HB2 1 1
2 2528 1 1 41 LEU HB3 H -0.177 -7.606 3.249 1.00 . A A . 108 LEU HB3 1 1
2 2529 1 1 41 LEU HD11 H -0.569 -5.196 2.881 1.00 . A A . 108 LEU HD11 1 1
2 2530 1 1 41 LEU HD12 H 0.586 -4.009 3.483 1.00 . A A . 108 LEU HD12 1 1
2 2531 1 1 41 LEU HD13 H 0.858 -4.792 1.927 1.00 . A A . 108 LEU HD13 1 1
2 2532 1 1 41 LEU HD21 H 0.100 -6.644 5.356 1.00 . A A . 108 LEU HD21 1 1
2 2533 1 1 41 LEU HD22 H 1.812 -6.377 5.685 1.00 . A A . 108 LEU HD22 1 1
2 2534 1 1 41 LEU HD23 H 0.737 -5.004 5.455 1.00 . A A . 108 LEU HD23 1 1
2 2535 1 1 41 LEU HG H 2.316 -5.883 3.468 1.00 . A A . 108 LEU HG 1 1
2 2536 1 1 41 LEU N N 3.123 -8.347 3.040 1.00 . A A . 108 LEU N 1 1
2 2537 1 1 41 LEU O O 0.554 -10.558 3.964 1.00 . A A . 108 LEU O 1 1
2 2538 1 1 42 ARG C C 1.217 -12.734 2.333 1.00 . A A . 109 ARG C 1 1
2 2539 1 1 42 ARG CA C 0.756 -11.556 1.462 1.00 . A A . 109 ARG CA 1 1
2 2540 1 1 42 ARG CB C 1.172 -11.802 0.010 1.00 . A A . 109 ARG CB 1 1
2 2541 1 1 42 ARG CD C 0.713 -13.155 -2.040 1.00 . A A . 109 ARG CD 1 1
2 2542 1 1 42 ARG CG C 0.391 -12.990 -0.553 1.00 . A A . 109 ARG CG 1 1
2 2543 1 1 42 ARG CZ C 2.693 -13.637 -3.351 1.00 . A A . 109 ARG CZ 1 1
2 2544 1 1 42 ARG H H 1.796 -9.673 1.298 1.00 . A A . 109 ARG H 1 1
2 2545 1 1 42 ARG HA H -0.319 -11.496 1.507 1.00 . A A . 109 ARG HA 1 1
2 2546 1 1 42 ARG HB2 H 0.960 -10.921 -0.579 1.00 . A A . 109 ARG HB2 1 1
2 2547 1 1 42 ARG HB3 H 2.228 -12.018 -0.034 1.00 . A A . 109 ARG HB3 1 1
2 2548 1 1 42 ARG HD2 H 0.271 -14.070 -2.405 1.00 . A A . 109 ARG HD2 1 1
2 2549 1 1 42 ARG HD3 H 0.312 -12.317 -2.590 1.00 . A A . 109 ARG HD3 1 1
2 2550 1 1 42 ARG HE H 2.786 -12.923 -1.500 1.00 . A A . 109 ARG HE 1 1
2 2551 1 1 42 ARG HG2 H 0.670 -13.888 -0.022 1.00 . A A . 109 ARG HG2 1 1
2 2552 1 1 42 ARG HG3 H -0.668 -12.815 -0.433 1.00 . A A . 109 ARG HG3 1 1
2 2553 1 1 42 ARG HH11 H 0.910 -13.982 -4.192 1.00 . A A . 109 ARG HH11 1 1
2 2554 1 1 42 ARG HH12 H 2.287 -14.345 -5.179 1.00 . A A . 109 ARG HH12 1 1
2 2555 1 1 42 ARG HH21 H 4.594 -13.391 -2.772 1.00 . A A . 109 ARG HH21 1 1
2 2556 1 1 42 ARG HH22 H 4.373 -14.011 -4.374 1.00 . A A . 109 ARG HH22 1 1
2 2557 1 1 42 ARG N N 1.328 -10.255 1.932 1.00 . A A . 109 ARG N 1 1
2 2558 1 1 42 ARG NE N 2.191 -13.209 -2.224 1.00 . A A . 109 ARG NE 1 1
2 2559 1 1 42 ARG NH1 N 1.902 -14.018 -4.315 1.00 . A A . 109 ARG NH1 1 1
2 2560 1 1 42 ARG NH2 N 3.987 -13.683 -3.512 1.00 . A A . 109 ARG NH2 1 1
2 2561 1 1 42 ARG O O 0.417 -13.565 2.715 1.00 . A A . 109 ARG O 1 1
2 2562 1 1 43 THR C C 2.247 -13.942 4.840 1.00 . A A . 110 THR C 1 1
2 2563 1 1 43 THR CA C 2.926 -14.003 3.472 1.00 . A A . 110 THR CA 1 1
2 2564 1 1 43 THR CB C 4.449 -14.001 3.632 1.00 . A A . 110 THR CB 1 1
2 2565 1 1 43 THR CG2 C 4.950 -12.593 3.935 1.00 . A A . 110 THR CG2 1 1
2 2566 1 1 43 THR H H 3.133 -12.181 2.327 1.00 . A A . 110 THR H 1 1
2 2567 1 1 43 THR HA H 2.626 -14.917 2.978 1.00 . A A . 110 THR HA 1 1
2 2568 1 1 43 THR HB H 4.897 -14.344 2.716 1.00 . A A . 110 THR HB 1 1
2 2569 1 1 43 THR HG1 H 5.265 -15.630 4.311 1.00 . A A . 110 THR HG1 1 1
2 2570 1 1 43 THR HG21 H 4.447 -12.218 4.811 1.00 . A A . 110 THR HG21 1 1
2 2571 1 1 43 THR HG22 H 6.015 -12.623 4.117 1.00 . A A . 110 THR HG22 1 1
2 2572 1 1 43 THR HG23 H 4.750 -11.950 3.091 1.00 . A A . 110 THR HG23 1 1
2 2573 1 1 43 THR N N 2.484 -12.843 2.642 1.00 . A A . 110 THR N 1 1
2 2574 1 1 43 THR O O 2.304 -14.876 5.616 1.00 . A A . 110 THR O 1 1
2 2575 1 1 43 THR OG1 O 4.813 -14.874 4.691 1.00 . A A . 110 THR OG1 1 1
2 2576 1 1 44 GLU C C -0.631 -13.030 6.200 1.00 . A A . 111 GLU C 1 1
2 2577 1 1 44 GLU CA C 0.852 -12.733 6.435 1.00 . A A . 111 GLU CA 1 1
2 2578 1 1 44 GLU CB C 0.997 -11.312 6.984 1.00 . A A . 111 GLU CB 1 1
2 2579 1 1 44 GLU CD C 3.180 -11.915 8.038 1.00 . A A . 111 GLU CD 1 1
2 2580 1 1 44 GLU CG C 2.478 -10.945 7.086 1.00 . A A . 111 GLU CG 1 1
2 2581 1 1 44 GLU H H 1.529 -12.136 4.470 1.00 . A A . 111 GLU H 1 1
2 2582 1 1 44 GLU HA H 1.252 -13.440 7.151 1.00 . A A . 111 GLU HA 1 1
2 2583 1 1 44 GLU HB2 H 0.497 -10.621 6.324 1.00 . A A . 111 GLU HB2 1 1
2 2584 1 1 44 GLU HB3 H 0.548 -11.260 7.964 1.00 . A A . 111 GLU HB3 1 1
2 2585 1 1 44 GLU HG2 H 2.931 -11.008 6.108 1.00 . A A . 111 GLU HG2 1 1
2 2586 1 1 44 GLU HG3 H 2.574 -9.939 7.465 1.00 . A A . 111 GLU HG3 1 1
2 2587 1 1 44 GLU N N 1.577 -12.859 5.128 1.00 . A A . 111 GLU N 1 1
2 2588 1 1 44 GLU O O -1.449 -12.904 7.089 1.00 . A A . 111 GLU O 1 1
2 2589 1 1 44 GLU OE1 O 3.003 -11.770 9.237 1.00 . A A . 111 GLU OE1 1 1
2 2590 1 1 44 GLU OE2 O 3.885 -12.785 7.554 1.00 . A A . 111 GLU OE2 1 1
2 2591 1 1 45 TYR C C -3.242 -12.444 4.769 1.00 . A A . 112 TYR C 1 1
2 2592 1 1 45 TYR CA C -2.402 -13.723 4.678 1.00 . A A . 112 TYR CA 1 1
2 2593 1 1 45 TYR CB C -2.943 -14.773 5.657 1.00 . A A . 112 TYR CB 1 1
2 2594 1 1 45 TYR CD1 C -1.526 -16.734 4.944 1.00 . A A . 112 TYR CD1 1 1
2 2595 1 1 45 TYR CD2 C -1.218 -15.825 7.171 1.00 . A A . 112 TYR CD2 1 1
2 2596 1 1 45 TYR CE1 C -0.532 -17.688 5.196 1.00 . A A . 112 TYR CE1 1 1
2 2597 1 1 45 TYR CE2 C -0.223 -16.778 7.422 1.00 . A A . 112 TYR CE2 1 1
2 2598 1 1 45 TYR CG C -1.870 -15.803 5.932 1.00 . A A . 112 TYR CG 1 1
2 2599 1 1 45 TYR CZ C 0.119 -17.710 6.435 1.00 . A A . 112 TYR CZ 1 1
2 2600 1 1 45 TYR H H -0.292 -13.498 4.300 1.00 . A A . 112 TYR H 1 1
2 2601 1 1 45 TYR HA H -2.462 -14.113 3.672 1.00 . A A . 112 TYR HA 1 1
2 2602 1 1 45 TYR HB2 H -3.237 -14.298 6.581 1.00 . A A . 112 TYR HB2 1 1
2 2603 1 1 45 TYR HB3 H -3.800 -15.260 5.218 1.00 . A A . 112 TYR HB3 1 1
2 2604 1 1 45 TYR HD1 H -2.028 -16.718 3.988 1.00 . A A . 112 TYR HD1 1 1
2 2605 1 1 45 TYR HD2 H -1.482 -15.107 7.934 1.00 . A A . 112 TYR HD2 1 1
2 2606 1 1 45 TYR HE1 H -0.267 -18.406 4.434 1.00 . A A . 112 TYR HE1 1 1
2 2607 1 1 45 TYR HE2 H 0.278 -16.796 8.379 1.00 . A A . 112 TYR HE2 1 1
2 2608 1 1 45 TYR HH H 1.827 -18.486 6.079 1.00 . A A . 112 TYR HH 1 1
2 2609 1 1 45 TYR N N -0.975 -13.416 4.999 1.00 . A A . 112 TYR N 1 1
2 2610 1 1 45 TYR O O -4.442 -12.488 4.955 1.00 . A A . 112 TYR O 1 1
2 2611 1 1 45 TYR OH O 1.099 -18.649 6.683 1.00 . A A . 112 TYR OH 1 1
2 2612 1 1 46 SER C C -3.095 -9.199 3.429 1.00 . A A . 113 SER C 1 1
2 2613 1 1 46 SER CA C -3.341 -9.999 4.712 1.00 . A A . 113 SER CA 1 1
2 2614 1 1 46 SER CB C -2.825 -9.200 5.910 1.00 . A A . 113 SER CB 1 1
2 2615 1 1 46 SER H H -1.640 -11.315 4.491 1.00 . A A . 113 SER H 1 1
2 2616 1 1 46 SER HA H -4.402 -10.169 4.826 1.00 . A A . 113 SER HA 1 1
2 2617 1 1 46 SER HB2 H -2.986 -9.762 6.815 1.00 . A A . 113 SER HB2 1 1
2 2618 1 1 46 SER HB3 H -1.767 -9.012 5.788 1.00 . A A . 113 SER HB3 1 1
2 2619 1 1 46 SER HG H -4.368 -8.137 6.436 1.00 . A A . 113 SER HG 1 1
2 2620 1 1 46 SER N N -2.608 -11.305 4.638 1.00 . A A . 113 SER N 1 1
2 2621 1 1 46 SER O O -2.683 -8.056 3.469 1.00 . A A . 113 SER O 1 1
2 2622 1 1 46 SER OG O -3.532 -7.970 5.994 1.00 . A A . 113 SER OG 1 1
2 2623 1 1 47 GLU C C -4.398 -8.260 0.637 1.00 . A A . 114 GLU C 1 1
2 2624 1 1 47 GLU CA C -3.136 -9.054 1.002 1.00 . A A . 114 GLU CA 1 1
2 2625 1 1 47 GLU CB C -2.829 -10.060 -0.118 1.00 . A A . 114 GLU CB 1 1
2 2626 1 1 47 GLU CD C -2.224 -10.222 -2.542 1.00 . A A . 114 GLU CD 1 1
2 2627 1 1 47 GLU CG C -2.177 -9.332 -1.298 1.00 . A A . 114 GLU CG 1 1
2 2628 1 1 47 GLU H H -3.687 -10.708 2.278 1.00 . A A . 114 GLU H 1 1
2 2629 1 1 47 GLU HA H -2.302 -8.373 1.108 1.00 . A A . 114 GLU HA 1 1
2 2630 1 1 47 GLU HB2 H -2.155 -10.817 0.253 1.00 . A A . 114 GLU HB2 1 1
2 2631 1 1 47 GLU HB3 H -3.746 -10.527 -0.447 1.00 . A A . 114 GLU HB3 1 1
2 2632 1 1 47 GLU HG2 H -2.711 -8.413 -1.492 1.00 . A A . 114 GLU HG2 1 1
2 2633 1 1 47 GLU HG3 H -1.149 -9.107 -1.058 1.00 . A A . 114 GLU HG3 1 1
2 2634 1 1 47 GLU N N -3.349 -9.786 2.289 1.00 . A A . 114 GLU N 1 1
2 2635 1 1 47 GLU O O -4.320 -7.168 0.107 1.00 . A A . 114 GLU O 1 1
2 2636 1 1 47 GLU OE1 O -3.244 -10.858 -2.753 1.00 . A A . 114 GLU OE1 1 1
2 2637 1 1 47 GLU OE2 O -1.240 -10.254 -3.261 1.00 . A A . 114 GLU OE2 1 1
2 2638 1 1 48 GLU C C -6.727 -6.609 0.922 1.00 . A A . 115 GLU C 1 1
2 2639 1 1 48 GLU CA C -6.833 -8.097 0.567 1.00 . A A . 115 GLU CA 1 1
2 2640 1 1 48 GLU CB C -8.008 -8.729 1.337 1.00 . A A . 115 GLU CB 1 1
2 2641 1 1 48 GLU CD C -8.541 -7.012 3.101 1.00 . A A . 115 GLU CD 1 1
2 2642 1 1 48 GLU CG C -7.918 -8.386 2.838 1.00 . A A . 115 GLU CG 1 1
2 2643 1 1 48 GLU H H -5.585 -9.692 1.320 1.00 . A A . 115 GLU H 1 1
2 2644 1 1 48 GLU HA H -7.018 -8.189 -0.494 1.00 . A A . 115 GLU HA 1 1
2 2645 1 1 48 GLU HB2 H -8.938 -8.352 0.935 1.00 . A A . 115 GLU HB2 1 1
2 2646 1 1 48 GLU HB3 H -7.980 -9.801 1.214 1.00 . A A . 115 GLU HB3 1 1
2 2647 1 1 48 GLU HG2 H -8.454 -9.133 3.407 1.00 . A A . 115 GLU HG2 1 1
2 2648 1 1 48 GLU HG3 H -6.886 -8.374 3.150 1.00 . A A . 115 GLU HG3 1 1
2 2649 1 1 48 GLU N N -5.557 -8.807 0.906 1.00 . A A . 115 GLU N 1 1
2 2650 1 1 48 GLU O O -7.373 -5.775 0.318 1.00 . A A . 115 GLU O 1 1
2 2651 1 1 48 GLU OE1 O -9.725 -6.862 2.853 1.00 . A A . 115 GLU OE1 1 1
2 2652 1 1 48 GLU OE2 O -7.820 -6.134 3.548 1.00 . A A . 115 GLU OE2 1 1
2 2653 1 1 49 ASN C C -4.991 -4.091 1.191 1.00 . A A . 116 ASN C 1 1
2 2654 1 1 49 ASN CA C -5.792 -4.831 2.267 1.00 . A A . 116 ASN CA 1 1
2 2655 1 1 49 ASN CB C -5.079 -4.715 3.618 1.00 . A A . 116 ASN CB 1 1
2 2656 1 1 49 ASN CG C -4.972 -3.240 4.012 1.00 . A A . 116 ASN CG 1 1
2 2657 1 1 49 ASN H H -5.409 -6.950 2.368 1.00 . A A . 116 ASN H 1 1
2 2658 1 1 49 ASN HA H -6.776 -4.391 2.342 1.00 . A A . 116 ASN HA 1 1
2 2659 1 1 49 ASN HB2 H -5.644 -5.247 4.368 1.00 . A A . 116 ASN HB2 1 1
2 2660 1 1 49 ASN HB3 H -4.089 -5.138 3.545 1.00 . A A . 116 ASN HB3 1 1
2 2661 1 1 49 ASN HD21 H -4.761 -3.629 5.949 1.00 . A A . 116 ASN HD21 1 1
2 2662 1 1 49 ASN HD22 H -4.742 -1.984 5.533 1.00 . A A . 116 ASN HD22 1 1
2 2663 1 1 49 ASN N N -5.924 -6.266 1.890 1.00 . A A . 116 ASN N 1 1
2 2664 1 1 49 ASN ND2 N -4.811 -2.924 5.269 1.00 . A A . 116 ASN ND2 1 1
2 2665 1 1 49 ASN O O -5.289 -2.964 0.847 1.00 . A A . 116 ASN O 1 1
2 2666 1 1 49 ASN OD1 O -5.034 -2.367 3.170 1.00 . A A . 116 ASN OD1 1 1
2 2667 1 1 50 MET C C -4.038 -3.695 -1.594 1.00 . A A . 117 MET C 1 1
2 2668 1 1 50 MET CA C -3.156 -4.036 -0.395 1.00 . A A . 117 MET CA 1 1
2 2669 1 1 50 MET CB C -2.028 -4.965 -0.865 1.00 . A A . 117 MET CB 1 1
2 2670 1 1 50 MET CE C 0.408 -1.890 -1.817 1.00 . A A . 117 MET CE 1 1
2 2671 1 1 50 MET CG C -1.038 -4.180 -1.730 1.00 . A A . 117 MET CG 1 1
2 2672 1 1 50 MET H H -3.747 -5.619 0.951 1.00 . A A . 117 MET H 1 1
2 2673 1 1 50 MET HA H -2.731 -3.129 0.009 1.00 . A A . 117 MET HA 1 1
2 2674 1 1 50 MET HB2 H -1.510 -5.371 -0.010 1.00 . A A . 117 MET HB2 1 1
2 2675 1 1 50 MET HB3 H -2.446 -5.772 -1.448 1.00 . A A . 117 MET HB3 1 1
2 2676 1 1 50 MET HE1 H 0.468 -2.282 -2.823 1.00 . A A . 117 MET HE1 1 1
2 2677 1 1 50 MET HE2 H -0.395 -1.167 -1.755 1.00 . A A . 117 MET HE2 1 1
2 2678 1 1 50 MET HE3 H 1.341 -1.413 -1.563 1.00 . A A . 117 MET HE3 1 1
2 2679 1 1 50 MET HG2 H -0.468 -4.868 -2.332 1.00 . A A . 117 MET HG2 1 1
2 2680 1 1 50 MET HG3 H -1.573 -3.499 -2.375 1.00 . A A . 117 MET HG3 1 1
2 2681 1 1 50 MET N N -3.975 -4.713 0.657 1.00 . A A . 117 MET N 1 1
2 2682 1 1 50 MET O O -4.180 -2.548 -1.967 1.00 . A A . 117 MET O 1 1
2 2683 1 1 50 MET SD S 0.084 -3.244 -0.663 1.00 . A A . 117 MET SD 1 1
2 2684 1 1 51 LEU C C -6.574 -3.408 -3.004 1.00 . A A . 118 LEU C 1 1
2 2685 1 1 51 LEU CA C -5.491 -4.415 -3.386 1.00 . A A . 118 LEU CA 1 1
2 2686 1 1 51 LEU CB C -6.155 -5.716 -3.847 1.00 . A A . 118 LEU CB 1 1
2 2687 1 1 51 LEU CD1 C -5.795 -8.137 -4.324 1.00 . A A . 118 LEU CD1 1 1
2 2688 1 1 51 LEU CD2 C -4.219 -6.441 -5.277 1.00 . A A . 118 LEU CD2 1 1
2 2689 1 1 51 LEU CG C -5.095 -6.800 -4.068 1.00 . A A . 118 LEU CG 1 1
2 2690 1 1 51 LEU H H -4.496 -5.603 -1.893 1.00 . A A . 118 LEU H 1 1
2 2691 1 1 51 LEU HA H -4.888 -4.010 -4.185 1.00 . A A . 118 LEU HA 1 1
2 2692 1 1 51 LEU HB2 H -6.850 -6.047 -3.089 1.00 . A A . 118 LEU HB2 1 1
2 2693 1 1 51 LEU HB3 H -6.689 -5.542 -4.767 1.00 . A A . 118 LEU HB3 1 1
2 2694 1 1 51 LEU HD11 H -6.456 -8.041 -5.171 1.00 . A A . 118 LEU HD11 1 1
2 2695 1 1 51 LEU HD12 H -5.055 -8.897 -4.529 1.00 . A A . 118 LEU HD12 1 1
2 2696 1 1 51 LEU HD13 H -6.367 -8.417 -3.451 1.00 . A A . 118 LEU HD13 1 1
2 2697 1 1 51 LEU HD21 H -4.838 -6.056 -6.074 1.00 . A A . 118 LEU HD21 1 1
2 2698 1 1 51 LEU HD22 H -3.496 -5.693 -4.989 1.00 . A A . 118 LEU HD22 1 1
2 2699 1 1 51 LEU HD23 H -3.700 -7.324 -5.621 1.00 . A A . 118 LEU HD23 1 1
2 2700 1 1 51 LEU HG H -4.478 -6.883 -3.185 1.00 . A A . 118 LEU HG 1 1
2 2701 1 1 51 LEU N N -4.628 -4.684 -2.206 1.00 . A A . 118 LEU N 1 1
2 2702 1 1 51 LEU O O -6.819 -2.446 -3.704 1.00 . A A . 118 LEU O 1 1
2 2703 1 1 52 PHE C C -7.781 -1.240 -1.580 1.00 . A A . 119 PHE C 1 1
2 2704 1 1 52 PHE CA C -8.291 -2.678 -1.457 1.00 . A A . 119 PHE CA 1 1
2 2705 1 1 52 PHE CB C -8.659 -2.973 0.000 1.00 . A A . 119 PHE CB 1 1
2 2706 1 1 52 PHE CD1 C -10.890 -1.802 -0.099 1.00 . A A . 119 PHE CD1 1 1
2 2707 1 1 52 PHE CD2 C -9.280 -1.095 1.572 1.00 . A A . 119 PHE CD2 1 1
2 2708 1 1 52 PHE CE1 C -11.793 -0.840 0.365 1.00 . A A . 119 PHE CE1 1 1
2 2709 1 1 52 PHE CE2 C -10.185 -0.135 2.037 1.00 . A A . 119 PHE CE2 1 1
2 2710 1 1 52 PHE CG C -9.632 -1.930 0.503 1.00 . A A . 119 PHE CG 1 1
2 2711 1 1 52 PHE CZ C -11.441 -0.007 1.434 1.00 . A A . 119 PHE CZ 1 1
2 2712 1 1 52 PHE H H -7.006 -4.403 -1.344 1.00 . A A . 119 PHE H 1 1
2 2713 1 1 52 PHE HA H -9.161 -2.806 -2.083 1.00 . A A . 119 PHE HA 1 1
2 2714 1 1 52 PHE HB2 H -9.117 -3.951 0.063 1.00 . A A . 119 PHE HB2 1 1
2 2715 1 1 52 PHE HB3 H -7.765 -2.957 0.605 1.00 . A A . 119 PHE HB3 1 1
2 2716 1 1 52 PHE HD1 H -11.163 -2.444 -0.922 1.00 . A A . 119 PHE HD1 1 1
2 2717 1 1 52 PHE HD2 H -8.311 -1.194 2.039 1.00 . A A . 119 PHE HD2 1 1
2 2718 1 1 52 PHE HE1 H -12.763 -0.739 -0.099 1.00 . A A . 119 PHE HE1 1 1
2 2719 1 1 52 PHE HE2 H -9.913 0.508 2.861 1.00 . A A . 119 PHE HE2 1 1
2 2720 1 1 52 PHE HZ H -12.137 0.734 1.792 1.00 . A A . 119 PHE HZ 1 1
2 2721 1 1 52 PHE N N -7.224 -3.622 -1.894 1.00 . A A . 119 PHE N 1 1
2 2722 1 1 52 PHE O O -8.543 -0.313 -1.772 1.00 . A A . 119 PHE O 1 1
2 2723 1 1 53 TRP C C -5.844 0.737 -3.057 1.00 . A A . 120 TRP C 1 1
2 2724 1 1 53 TRP CA C -5.934 0.328 -1.581 1.00 . A A . 120 TRP CA 1 1
2 2725 1 1 53 TRP CB C -4.541 0.361 -0.945 1.00 . A A . 120 TRP CB 1 1
2 2726 1 1 53 TRP CD1 C -4.451 2.613 0.206 1.00 . A A . 120 TRP CD1 1 1
2 2727 1 1 53 TRP CD2 C -3.225 2.546 -1.676 1.00 . A A . 120 TRP CD2 1 1
2 2728 1 1 53 TRP CE2 C -3.085 3.851 -1.151 1.00 . A A . 120 TRP CE2 1 1
2 2729 1 1 53 TRP CE3 C -2.551 2.234 -2.865 1.00 . A A . 120 TRP CE3 1 1
2 2730 1 1 53 TRP CG C -4.096 1.781 -0.801 1.00 . A A . 120 TRP CG 1 1
2 2731 1 1 53 TRP CH2 C -1.638 4.485 -2.974 1.00 . A A . 120 TRP CH2 1 1
2 2732 1 1 53 TRP CZ2 C -2.301 4.814 -1.787 1.00 . A A . 120 TRP CZ2 1 1
2 2733 1 1 53 TRP CZ3 C -1.762 3.198 -3.510 1.00 . A A . 120 TRP CZ3 1 1
2 2734 1 1 53 TRP H H -5.895 -1.810 -1.317 1.00 . A A . 120 TRP H 1 1
2 2735 1 1 53 TRP HA H -6.578 1.017 -1.061 1.00 . A A . 120 TRP HA 1 1
2 2736 1 1 53 TRP HB2 H -4.578 -0.105 0.029 1.00 . A A . 120 TRP HB2 1 1
2 2737 1 1 53 TRP HB3 H -3.844 -0.171 -1.575 1.00 . A A . 120 TRP HB3 1 1
2 2738 1 1 53 TRP HD1 H -5.097 2.360 1.033 1.00 . A A . 120 TRP HD1 1 1
2 2739 1 1 53 TRP HE1 H -3.947 4.625 0.583 1.00 . A A . 120 TRP HE1 1 1
2 2740 1 1 53 TRP HE3 H -2.638 1.245 -3.284 1.00 . A A . 120 TRP HE3 1 1
2 2741 1 1 53 TRP HH2 H -1.030 5.221 -3.476 1.00 . A A . 120 TRP HH2 1 1
2 2742 1 1 53 TRP HZ2 H -2.209 5.805 -1.368 1.00 . A A . 120 TRP HZ2 1 1
2 2743 1 1 53 TRP HZ3 H -1.252 2.947 -4.427 1.00 . A A . 120 TRP HZ3 1 1
2 2744 1 1 53 TRP N N -6.494 -1.048 -1.472 1.00 . A A . 120 TRP N 1 1
2 2745 1 1 53 TRP NE1 N -3.852 3.844 -0.001 1.00 . A A . 120 TRP NE1 1 1
2 2746 1 1 53 TRP O O -6.210 1.835 -3.427 1.00 . A A . 120 TRP O 1 1
2 2747 1 1 54 LEU C C -6.660 0.321 -5.960 1.00 . A A . 121 LEU C 1 1
2 2748 1 1 54 LEU CA C -5.260 0.220 -5.354 1.00 . A A . 121 LEU CA 1 1
2 2749 1 1 54 LEU CB C -4.453 -0.846 -6.110 1.00 . A A . 121 LEU CB 1 1
2 2750 1 1 54 LEU CD1 C -2.331 -2.176 -5.974 1.00 . A A . 121 LEU CD1 1 1
2 2751 1 1 54 LEU CD2 C -2.208 0.290 -6.334 1.00 . A A . 121 LEU CD2 1 1
2 2752 1 1 54 LEU CG C -2.988 -0.835 -5.637 1.00 . A A . 121 LEU CG 1 1
2 2753 1 1 54 LEU H H -5.074 -1.014 -3.582 1.00 . A A . 121 LEU H 1 1
2 2754 1 1 54 LEU HA H -4.771 1.176 -5.451 1.00 . A A . 121 LEU HA 1 1
2 2755 1 1 54 LEU HB2 H -4.885 -1.821 -5.926 1.00 . A A . 121 LEU HB2 1 1
2 2756 1 1 54 LEU HB3 H -4.492 -0.638 -7.168 1.00 . A A . 121 LEU HB3 1 1
2 2757 1 1 54 LEU HD11 H -2.888 -2.976 -5.510 1.00 . A A . 121 LEU HD11 1 1
2 2758 1 1 54 LEU HD12 H -2.327 -2.314 -7.045 1.00 . A A . 121 LEU HD12 1 1
2 2759 1 1 54 LEU HD13 H -1.316 -2.183 -5.605 1.00 . A A . 121 LEU HD13 1 1
2 2760 1 1 54 LEU HD21 H -2.384 0.251 -7.399 1.00 . A A . 121 LEU HD21 1 1
2 2761 1 1 54 LEU HD22 H -2.528 1.248 -5.952 1.00 . A A . 121 LEU HD22 1 1
2 2762 1 1 54 LEU HD23 H -1.155 0.163 -6.143 1.00 . A A . 121 LEU HD23 1 1
2 2763 1 1 54 LEU HG H -2.958 -0.686 -4.566 1.00 . A A . 121 LEU HG 1 1
2 2764 1 1 54 LEU N N -5.363 -0.134 -3.904 1.00 . A A . 121 LEU N 1 1
2 2765 1 1 54 LEU O O -6.968 1.253 -6.675 1.00 . A A . 121 LEU O 1 1
2 2766 1 1 55 ALA C C -9.520 0.782 -5.880 1.00 . A A . 122 ALA C 1 1
2 2767 1 1 55 ALA CA C -8.890 -0.563 -6.246 1.00 . A A . 122 ALA CA 1 1
2 2768 1 1 55 ALA CB C -9.731 -1.701 -5.666 1.00 . A A . 122 ALA CB 1 1
2 2769 1 1 55 ALA H H -7.253 -1.368 -5.100 1.00 . A A . 122 ALA H 1 1
2 2770 1 1 55 ALA HA H -8.843 -0.659 -7.321 1.00 . A A . 122 ALA HA 1 1
2 2771 1 1 55 ALA HB1 H -9.181 -2.627 -5.735 1.00 . A A . 122 ALA HB1 1 1
2 2772 1 1 55 ALA HB2 H -9.953 -1.491 -4.630 1.00 . A A . 122 ALA HB2 1 1
2 2773 1 1 55 ALA HB3 H -10.653 -1.787 -6.222 1.00 . A A . 122 ALA HB3 1 1
2 2774 1 1 55 ALA N N -7.514 -0.624 -5.681 1.00 . A A . 122 ALA N 1 1
2 2775 1 1 55 ALA O O -10.210 1.394 -6.670 1.00 . A A . 122 ALA O 1 1
2 2776 1 1 56 CYS C C -9.069 3.701 -4.886 1.00 . A A . 123 CYS C 1 1
2 2777 1 1 56 CYS CA C -9.857 2.550 -4.253 1.00 . A A . 123 CYS CA 1 1
2 2778 1 1 56 CYS CB C -9.790 2.665 -2.729 1.00 . A A . 123 CYS CB 1 1
2 2779 1 1 56 CYS H H -8.721 0.730 -4.068 1.00 . A A . 123 CYS H 1 1
2 2780 1 1 56 CYS HA H -10.889 2.607 -4.569 1.00 . A A . 123 CYS HA 1 1
2 2781 1 1 56 CYS HB2 H -10.277 1.810 -2.283 1.00 . A A . 123 CYS HB2 1 1
2 2782 1 1 56 CYS HB3 H -8.757 2.695 -2.414 1.00 . A A . 123 CYS HB3 1 1
2 2783 1 1 56 CYS HG H -10.948 4.045 -1.306 1.00 . A A . 123 CYS HG 1 1
2 2784 1 1 56 CYS N N -9.281 1.245 -4.684 1.00 . A A . 123 CYS N 1 1
2 2785 1 1 56 CYS O O -9.634 4.693 -5.301 1.00 . A A . 123 CYS O 1 1
2 2786 1 1 56 CYS SG S -10.626 4.180 -2.201 1.00 . A A . 123 CYS SG 1 1
2 2787 1 1 57 GLU C C -7.079 4.601 -7.102 1.00 . A A . 124 GLU C 1 1
2 2788 1 1 57 GLU CA C -6.965 4.683 -5.581 1.00 . A A . 124 GLU CA 1 1
2 2789 1 1 57 GLU CB C -5.499 4.578 -5.153 1.00 . A A . 124 GLU CB 1 1
2 2790 1 1 57 GLU CD C -5.572 6.270 -3.314 1.00 . A A . 124 GLU CD 1 1
2 2791 1 1 57 GLU CG C -5.391 4.786 -3.641 1.00 . A A . 124 GLU CG 1 1
2 2792 1 1 57 GLU H H -7.325 2.779 -4.628 1.00 . A A . 124 GLU H 1 1
2 2793 1 1 57 GLU HA H -7.373 5.638 -5.282 1.00 . A A . 124 GLU HA 1 1
2 2794 1 1 57 GLU HB2 H -5.119 3.600 -5.410 1.00 . A A . 124 GLU HB2 1 1
2 2795 1 1 57 GLU HB3 H -4.921 5.334 -5.661 1.00 . A A . 124 GLU HB3 1 1
2 2796 1 1 57 GLU HG2 H -6.156 4.211 -3.142 1.00 . A A . 124 GLU HG2 1 1
2 2797 1 1 57 GLU HG3 H -4.419 4.463 -3.304 1.00 . A A . 124 GLU HG3 1 1
2 2798 1 1 57 GLU N N -7.769 3.584 -4.968 1.00 . A A . 124 GLU N 1 1
2 2799 1 1 57 GLU O O -6.758 5.537 -7.806 1.00 . A A . 124 GLU O 1 1
2 2800 1 1 57 GLU OE1 O -4.872 7.076 -3.904 1.00 . A A . 124 GLU OE1 1 1
2 2801 1 1 57 GLU OE2 O -6.408 6.575 -2.479 1.00 . A A . 124 GLU OE2 1 1
2 2802 1 1 58 GLU C C -9.008 4.221 -9.437 1.00 . A A . 125 GLU C 1 1
2 2803 1 1 58 GLU CA C -7.756 3.422 -9.090 1.00 . A A . 125 GLU CA 1 1
2 2804 1 1 58 GLU CB C -7.940 1.959 -9.504 1.00 . A A . 125 GLU CB 1 1
2 2805 1 1 58 GLU CD C -8.169 0.406 -11.449 1.00 . A A . 125 GLU CD 1 1
2 2806 1 1 58 GLU CG C -8.103 1.874 -11.024 1.00 . A A . 125 GLU CG 1 1
2 2807 1 1 58 GLU H H -7.867 2.780 -7.038 1.00 . A A . 125 GLU H 1 1
2 2808 1 1 58 GLU HA H -6.899 3.847 -9.595 1.00 . A A . 125 GLU HA 1 1
2 2809 1 1 58 GLU HB2 H -7.074 1.388 -9.201 1.00 . A A . 125 GLU HB2 1 1
2 2810 1 1 58 GLU HB3 H -8.821 1.557 -9.027 1.00 . A A . 125 GLU HB3 1 1
2 2811 1 1 58 GLU HG2 H -9.015 2.376 -11.316 1.00 . A A . 125 GLU HG2 1 1
2 2812 1 1 58 GLU HG3 H -7.260 2.348 -11.503 1.00 . A A . 125 GLU HG3 1 1
2 2813 1 1 58 GLU N N -7.578 3.515 -7.618 1.00 . A A . 125 GLU N 1 1
2 2814 1 1 58 GLU O O -9.076 4.910 -10.436 1.00 . A A . 125 GLU O 1 1
2 2815 1 1 58 GLU OE1 O -9.076 -0.280 -11.008 1.00 . A A . 125 GLU OE1 1 1
2 2816 1 1 58 GLU OE2 O -7.310 -0.009 -12.211 1.00 . A A . 125 GLU OE2 1 1
2 2817 1 1 59 LEU C C -10.988 6.385 -8.851 1.00 . A A . 126 LEU C 1 1
2 2818 1 1 59 LEU CA C -11.268 4.877 -8.807 1.00 . A A . 126 LEU CA 1 1
2 2819 1 1 59 LEU CB C -12.204 4.550 -7.636 1.00 . A A . 126 LEU CB 1 1
2 2820 1 1 59 LEU CD1 C -14.157 5.210 -9.075 1.00 . A A . 126 LEU CD1 1 1
2 2821 1 1 59 LEU CD2 C -14.445 4.904 -6.606 1.00 . A A . 126 LEU CD2 1 1
2 2822 1 1 59 LEU CG C -13.489 5.382 -7.704 1.00 . A A . 126 LEU CG 1 1
2 2823 1 1 59 LEU H H -9.909 3.568 -7.794 1.00 . A A . 126 LEU H 1 1
2 2824 1 1 59 LEU HA H -11.722 4.564 -9.734 1.00 . A A . 126 LEU HA 1 1
2 2825 1 1 59 LEU HB2 H -12.457 3.501 -7.669 1.00 . A A . 126 LEU HB2 1 1
2 2826 1 1 59 LEU HB3 H -11.694 4.761 -6.707 1.00 . A A . 126 LEU HB3 1 1
2 2827 1 1 59 LEU HD11 H -14.059 4.186 -9.397 1.00 . A A . 126 LEU HD11 1 1
2 2828 1 1 59 LEU HD12 H -15.204 5.471 -9.006 1.00 . A A . 126 LEU HD12 1 1
2 2829 1 1 59 LEU HD13 H -13.678 5.857 -9.790 1.00 . A A . 126 LEU HD13 1 1
2 2830 1 1 59 LEU HD21 H -14.539 3.830 -6.654 1.00 . A A . 126 LEU HD21 1 1
2 2831 1 1 59 LEU HD22 H -14.056 5.187 -5.639 1.00 . A A . 126 LEU HD22 1 1
2 2832 1 1 59 LEU HD23 H -15.416 5.357 -6.750 1.00 . A A . 126 LEU HD23 1 1
2 2833 1 1 59 LEU HG H -13.254 6.422 -7.545 1.00 . A A . 126 LEU HG 1 1
2 2834 1 1 59 LEU N N -9.998 4.133 -8.591 1.00 . A A . 126 LEU N 1 1
2 2835 1 1 59 LEU O O -11.839 7.171 -9.214 1.00 . A A . 126 LEU O 1 1
2 2836 1 1 60 LYS C C -9.165 8.697 -9.955 1.00 . A A . 127 LYS C 1 1
2 2837 1 1 60 LYS CA C -9.498 8.264 -8.525 1.00 . A A . 127 LYS CA 1 1
2 2838 1 1 60 LYS CB C -8.299 8.547 -7.618 1.00 . A A . 127 LYS CB 1 1
2 2839 1 1 60 LYS CD C -7.027 10.382 -6.490 1.00 . A A . 127 LYS CD 1 1
2 2840 1 1 60 LYS CE C -5.688 9.673 -6.705 1.00 . A A . 127 LYS CE 1 1
2 2841 1 1 60 LYS CG C -7.982 10.043 -7.639 1.00 . A A . 127 LYS CG 1 1
2 2842 1 1 60 LYS H H -9.104 6.180 -8.212 1.00 . A A . 127 LYS H 1 1
2 2843 1 1 60 LYS HA H -10.354 8.819 -8.172 1.00 . A A . 127 LYS HA 1 1
2 2844 1 1 60 LYS HB2 H -8.532 8.241 -6.608 1.00 . A A . 127 LYS HB2 1 1
2 2845 1 1 60 LYS HB3 H -7.442 7.995 -7.973 1.00 . A A . 127 LYS HB3 1 1
2 2846 1 1 60 LYS HD2 H -6.868 11.450 -6.459 1.00 . A A . 127 LYS HD2 1 1
2 2847 1 1 60 LYS HD3 H -7.460 10.055 -5.557 1.00 . A A . 127 LYS HD3 1 1
2 2848 1 1 60 LYS HE2 H -5.786 8.630 -6.443 1.00 . A A . 127 LYS HE2 1 1
2 2849 1 1 60 LYS HE3 H -5.394 9.758 -7.741 1.00 . A A . 127 LYS HE3 1 1
2 2850 1 1 60 LYS HG2 H -7.518 10.299 -8.582 1.00 . A A . 127 LYS HG2 1 1
2 2851 1 1 60 LYS HG3 H -8.896 10.605 -7.523 1.00 . A A . 127 LYS HG3 1 1
2 2852 1 1 60 LYS HZ1 H -5.001 10.375 -4.868 1.00 . A A . 127 LYS HZ1 1 1
2 2853 1 1 60 LYS HZ2 H -3.785 9.722 -5.858 1.00 . A A . 127 LYS HZ2 1 1
2 2854 1 1 60 LYS HZ3 H -4.432 11.256 -6.201 1.00 . A A . 127 LYS HZ3 1 1
2 2855 1 1 60 LYS N N -9.803 6.806 -8.495 1.00 . A A . 127 LYS N 1 1
2 2856 1 1 60 LYS NZ N -4.648 10.305 -5.842 1.00 . A A . 127 LYS NZ 1 1
2 2857 1 1 60 LYS O O -9.352 9.839 -10.323 1.00 . A A . 127 LYS O 1 1
2 2858 1 1 61 ALA C C -9.636 8.253 -12.983 1.00 . A A . 128 ALA C 1 1
2 2859 1 1 61 ALA CA C -8.347 8.174 -12.172 1.00 . A A . 128 ALA CA 1 1
2 2860 1 1 61 ALA CB C -7.430 7.119 -12.786 1.00 . A A . 128 ALA CB 1 1
2 2861 1 1 61 ALA H H -8.542 6.878 -10.462 1.00 . A A . 128 ALA H 1 1
2 2862 1 1 61 ALA HA H -7.861 9.139 -12.183 1.00 . A A . 128 ALA HA 1 1
2 2863 1 1 61 ALA HB1 H -7.797 6.135 -12.534 1.00 . A A . 128 ALA HB1 1 1
2 2864 1 1 61 ALA HB2 H -7.421 7.235 -13.862 1.00 . A A . 128 ALA HB2 1 1
2 2865 1 1 61 ALA HB3 H -6.429 7.242 -12.401 1.00 . A A . 128 ALA HB3 1 1
2 2866 1 1 61 ALA N N -8.680 7.798 -10.768 1.00 . A A . 128 ALA N 1 1
2 2867 1 1 61 ALA O O -9.651 7.996 -14.170 1.00 . A A . 128 ALA O 1 1
2 2868 1 1 62 GLU C C -12.786 9.921 -12.542 1.00 . A A . 129 GLU C 1 1
2 2869 1 1 62 GLU CA C -12.020 8.711 -13.075 1.00 . A A . 129 GLU CA 1 1
2 2870 1 1 62 GLU CB C -12.845 7.428 -12.829 1.00 . A A . 129 GLU CB 1 1
2 2871 1 1 62 GLU CD C -11.082 5.861 -13.670 1.00 . A A . 129 GLU CD 1 1
2 2872 1 1 62 GLU CG C -12.513 6.362 -13.879 1.00 . A A . 129 GLU CG 1 1
2 2873 1 1 62 GLU H H -10.679 8.815 -11.392 1.00 . A A . 129 GLU H 1 1
2 2874 1 1 62 GLU HA H -11.846 8.841 -14.132 1.00 . A A . 129 GLU HA 1 1
2 2875 1 1 62 GLU HB2 H -12.613 7.042 -11.850 1.00 . A A . 129 GLU HB2 1 1
2 2876 1 1 62 GLU HB3 H -13.901 7.653 -12.879 1.00 . A A . 129 GLU HB3 1 1
2 2877 1 1 62 GLU HG2 H -13.202 5.535 -13.773 1.00 . A A . 129 GLU HG2 1 1
2 2878 1 1 62 GLU HG3 H -12.607 6.782 -14.868 1.00 . A A . 129 GLU HG3 1 1
2 2879 1 1 62 GLU N N -10.720 8.610 -12.351 1.00 . A A . 129 GLU N 1 1
2 2880 1 1 62 GLU O O -12.992 10.897 -13.236 1.00 . A A . 129 GLU O 1 1
2 2881 1 1 62 GLU OE1 O -10.736 5.577 -12.535 1.00 . A A . 129 GLU OE1 1 1
2 2882 1 1 62 GLU OE2 O -10.359 5.771 -14.648 1.00 . A A . 129 GLU OE2 1 1
2 2883 1 1 63 ALA C C -15.076 11.420 -11.713 1.00 . A A . 130 ALA C 1 1
2 2884 1 1 63 ALA CA C -13.988 10.984 -10.729 1.00 . A A . 130 ALA CA 1 1
2 2885 1 1 63 ALA CB C -13.047 12.155 -10.442 1.00 . A A . 130 ALA CB 1 1
2 2886 1 1 63 ALA H H -13.047 9.051 -10.785 1.00 . A A . 130 ALA H 1 1
2 2887 1 1 63 ALA HA H -14.446 10.650 -9.812 1.00 . A A . 130 ALA HA 1 1
2 2888 1 1 63 ALA HB1 H -12.213 11.810 -9.849 1.00 . A A . 130 ALA HB1 1 1
2 2889 1 1 63 ALA HB2 H -12.683 12.562 -11.373 1.00 . A A . 130 ALA HB2 1 1
2 2890 1 1 63 ALA HB3 H -13.581 12.922 -9.900 1.00 . A A . 130 ALA HB3 1 1
2 2891 1 1 63 ALA N N -13.219 9.854 -11.317 1.00 . A A . 130 ALA N 1 1
2 2892 1 1 63 ALA O O -15.654 12.480 -11.586 1.00 . A A . 130 ALA O 1 1
2 2893 1 1 64 ASN C C -17.765 11.033 -12.955 1.00 . A A . 131 ASN C 1 1
2 2894 1 1 64 ASN CA C -16.421 10.969 -13.679 1.00 . A A . 131 ASN CA 1 1
2 2895 1 1 64 ASN CB C -16.499 9.922 -14.798 1.00 . A A . 131 ASN CB 1 1
2 2896 1 1 64 ASN CG C -15.128 9.767 -15.469 1.00 . A A . 131 ASN CG 1 1
2 2897 1 1 64 ASN H H -14.891 9.748 -12.775 1.00 . A A . 131 ASN H 1 1
2 2898 1 1 64 ASN HA H -16.196 11.933 -14.106 1.00 . A A . 131 ASN HA 1 1
2 2899 1 1 64 ASN HB2 H -16.813 8.974 -14.387 1.00 . A A . 131 ASN HB2 1 1
2 2900 1 1 64 ASN HB3 H -17.219 10.245 -15.535 1.00 . A A . 131 ASN HB3 1 1
2 2901 1 1 64 ASN HD21 H -14.222 9.122 -13.825 1.00 . A A . 131 ASN HD21 1 1
2 2902 1 1 64 ASN HD22 H -13.231 9.232 -15.199 1.00 . A A . 131 ASN HD22 1 1
2 2903 1 1 64 ASN N N -15.362 10.603 -12.693 1.00 . A A . 131 ASN N 1 1
2 2904 1 1 64 ASN ND2 N -14.110 9.339 -14.773 1.00 . A A . 131 ASN ND2 1 1
2 2905 1 1 64 ASN O O -17.845 11.430 -11.810 1.00 . A A . 131 ASN O 1 1
2 2906 1 1 64 ASN OD1 O -14.984 10.037 -16.645 1.00 . A A . 131 ASN OD1 1 1
2 2907 1 1 65 GLN C C -20.996 9.473 -13.443 1.00 . A A . 132 GLN C 1 1
2 2908 1 1 65 GLN CA C -20.170 10.669 -12.958 1.00 . A A . 132 GLN CA 1 1
2 2909 1 1 65 GLN CB C -20.893 11.970 -13.333 1.00 . A A . 132 GLN CB 1 1
2 2910 1 1 65 GLN CD C -20.733 12.987 -11.052 1.00 . A A . 132 GLN CD 1 1
2 2911 1 1 65 GLN CG C -20.325 13.137 -12.519 1.00 . A A . 132 GLN CG 1 1
2 2912 1 1 65 GLN H H -18.738 10.316 -14.532 1.00 . A A . 132 GLN H 1 1
2 2913 1 1 65 GLN HA H -20.058 10.614 -11.882 1.00 . A A . 132 GLN HA 1 1
2 2914 1 1 65 GLN HB2 H -20.753 12.166 -14.387 1.00 . A A . 132 GLN HB2 1 1
2 2915 1 1 65 GLN HB3 H -21.948 11.869 -13.124 1.00 . A A . 132 GLN HB3 1 1
2 2916 1 1 65 GLN HE21 H -18.945 13.498 -10.356 1.00 . A A . 132 GLN HE21 1 1
2 2917 1 1 65 GLN HE22 H -20.106 13.132 -9.174 1.00 . A A . 132 GLN HE22 1 1
2 2918 1 1 65 GLN HG2 H -19.248 13.142 -12.597 1.00 . A A . 132 GLN HG2 1 1
2 2919 1 1 65 GLN HG3 H -20.717 14.066 -12.904 1.00 . A A . 132 GLN HG3 1 1
2 2920 1 1 65 GLN N N -18.825 10.637 -13.610 1.00 . A A . 132 GLN N 1 1
2 2921 1 1 65 GLN NE2 N -19.855 13.225 -10.116 1.00 . A A . 132 GLN NE2 1 1
2 2922 1 1 65 GLN O O -21.987 9.113 -12.841 1.00 . A A . 132 GLN O 1 1
2 2923 1 1 65 GLN OE1 O -21.862 12.649 -10.754 1.00 . A A . 132 GLN OE1 1 1
2 2924 1 1 66 HIS C C -20.606 6.375 -14.798 1.00 . A A . 133 HIS C 1 1
2 2925 1 1 66 HIS CA C -21.359 7.685 -15.072 1.00 . A A . 133 HIS CA 1 1
2 2926 1 1 66 HIS CB C -21.552 7.856 -16.582 1.00 . A A . 133 HIS CB 1 1
2 2927 1 1 66 HIS CD2 C -21.957 5.440 -17.531 1.00 . A A . 133 HIS CD2 1 1
2 2928 1 1 66 HIS CE1 C -24.106 5.556 -17.781 1.00 . A A . 133 HIS CE1 1 1
2 2929 1 1 66 HIS CG C -22.339 6.693 -17.120 1.00 . A A . 133 HIS CG 1 1
2 2930 1 1 66 HIS H H -19.795 9.173 -15.001 1.00 . A A . 133 HIS H 1 1
2 2931 1 1 66 HIS HA H -22.332 7.630 -14.599 1.00 . A A . 133 HIS HA 1 1
2 2932 1 1 66 HIS HB2 H -22.091 8.773 -16.773 1.00 . A A . 133 HIS HB2 1 1
2 2933 1 1 66 HIS HB3 H -20.590 7.897 -17.069 1.00 . A A . 133 HIS HB3 1 1
2 2934 1 1 66 HIS HD1 H -24.294 7.508 -17.084 1.00 . A A . 133 HIS HD1 1 1
2 2935 1 1 66 HIS HD2 H -20.944 5.066 -17.531 1.00 . A A . 133 HIS HD2 1 1
2 2936 1 1 66 HIS HE1 H -25.130 5.306 -18.013 1.00 . A A . 133 HIS HE1 1 1
2 2937 1 1 66 HIS N N -20.596 8.858 -14.533 1.00 . A A . 133 HIS N 1 1
2 2938 1 1 66 HIS ND1 N -23.713 6.745 -17.288 1.00 . A A . 133 HIS ND1 1 1
2 2939 1 1 66 HIS NE2 N -23.075 4.723 -17.948 1.00 . A A . 133 HIS NE2 1 1
2 2940 1 1 66 HIS O O -21.205 5.381 -14.440 1.00 . A A . 133 HIS O 1 1
2 2941 1 1 67 VAL C C -18.195 4.984 -13.229 1.00 . A A . 134 VAL C 1 1
2 2942 1 1 67 VAL CA C -18.550 5.082 -14.714 1.00 . A A . 134 VAL CA 1 1
2 2943 1 1 67 VAL CB C -17.265 5.084 -15.553 1.00 . A A . 134 VAL CB 1 1
2 2944 1 1 67 VAL CG1 C -16.523 6.408 -15.350 1.00 . A A . 134 VAL CG1 1 1
2 2945 1 1 67 VAL CG2 C -16.362 3.918 -15.125 1.00 . A A . 134 VAL CG2 1 1
2 2946 1 1 67 VAL H H -18.815 7.145 -15.259 1.00 . A A . 134 VAL H 1 1
2 2947 1 1 67 VAL HA H -19.159 4.235 -14.995 1.00 . A A . 134 VAL HA 1 1
2 2948 1 1 67 VAL HB H -17.521 4.976 -16.597 1.00 . A A . 134 VAL HB 1 1
2 2949 1 1 67 VAL HG11 H -16.500 6.651 -14.298 1.00 . A A . 134 VAL HG11 1 1
2 2950 1 1 67 VAL HG12 H -15.512 6.315 -15.720 1.00 . A A . 134 VAL HG12 1 1
2 2951 1 1 67 VAL HG13 H -17.032 7.193 -15.889 1.00 . A A . 134 VAL HG13 1 1
2 2952 1 1 67 VAL HG21 H -16.954 3.020 -15.028 1.00 . A A . 134 VAL HG21 1 1
2 2953 1 1 67 VAL HG22 H -15.596 3.765 -15.869 1.00 . A A . 134 VAL HG22 1 1
2 2954 1 1 67 VAL HG23 H -15.901 4.149 -14.176 1.00 . A A . 134 VAL HG23 1 1
2 2955 1 1 67 VAL N N -19.305 6.348 -14.965 1.00 . A A . 134 VAL N 1 1
2 2956 1 1 67 VAL O O -17.832 3.937 -12.732 1.00 . A A . 134 VAL O 1 1
2 2957 1 1 68 VAL C C -19.077 5.243 -10.342 1.00 . A A . 135 VAL C 1 1
2 2958 1 1 68 VAL CA C -17.988 6.036 -11.063 1.00 . A A . 135 VAL CA 1 1
2 2959 1 1 68 VAL CB C -17.936 7.465 -10.510 1.00 . A A . 135 VAL CB 1 1
2 2960 1 1 68 VAL CG1 C -16.693 8.186 -11.041 1.00 . A A . 135 VAL CG1 1 1
2 2961 1 1 68 VAL CG2 C -19.186 8.229 -10.937 1.00 . A A . 135 VAL CG2 1 1
2 2962 1 1 68 VAL H H -18.617 6.892 -12.942 1.00 . A A . 135 VAL H 1 1
2 2963 1 1 68 VAL HA H -17.034 5.552 -10.915 1.00 . A A . 135 VAL HA 1 1
2 2964 1 1 68 VAL HB H -17.896 7.437 -9.436 1.00 . A A . 135 VAL HB 1 1
2 2965 1 1 68 VAL HG11 H -15.831 7.542 -10.946 1.00 . A A . 135 VAL HG11 1 1
2 2966 1 1 68 VAL HG12 H -16.838 8.437 -12.081 1.00 . A A . 135 VAL HG12 1 1
2 2967 1 1 68 VAL HG13 H -16.531 9.090 -10.472 1.00 . A A . 135 VAL HG13 1 1
2 2968 1 1 68 VAL HG21 H -20.057 7.603 -10.811 1.00 . A A . 135 VAL HG21 1 1
2 2969 1 1 68 VAL HG22 H -19.288 9.110 -10.321 1.00 . A A . 135 VAL HG22 1 1
2 2970 1 1 68 VAL HG23 H -19.093 8.516 -11.971 1.00 . A A . 135 VAL HG23 1 1
2 2971 1 1 68 VAL N N -18.308 6.067 -12.518 1.00 . A A . 135 VAL N 1 1
2 2972 1 1 68 VAL O O -18.855 4.669 -9.296 1.00 . A A . 135 VAL O 1 1
2 2973 1 1 69 ASP C C -21.165 2.963 -10.462 1.00 . A A . 136 ASP C 1 1
2 2974 1 1 69 ASP CA C -21.369 4.467 -10.252 1.00 . A A . 136 ASP CA 1 1
2 2975 1 1 69 ASP CB C -22.707 4.906 -10.855 1.00 . A A . 136 ASP CB 1 1
2 2976 1 1 69 ASP CG C -23.853 4.242 -10.091 1.00 . A A . 136 ASP CG 1 1
2 2977 1 1 69 ASP H H -20.404 5.693 -11.739 1.00 . A A . 136 ASP H 1 1
2 2978 1 1 69 ASP HA H -21.356 4.675 -9.196 1.00 . A A . 136 ASP HA 1 1
2 2979 1 1 69 ASP HB2 H -22.798 5.981 -10.782 1.00 . A A . 136 ASP HB2 1 1
2 2980 1 1 69 ASP HB3 H -22.748 4.611 -11.893 1.00 . A A . 136 ASP HB3 1 1
2 2981 1 1 69 ASP N N -20.255 5.214 -10.899 1.00 . A A . 136 ASP N 1 1
2 2982 1 1 69 ASP O O -21.285 2.180 -9.539 1.00 . A A . 136 ASP O 1 1
2 2983 1 1 69 ASP OD1 O -23.579 3.618 -9.078 1.00 . A A . 136 ASP OD1 1 1
2 2984 1 1 69 ASP OD2 O -24.983 4.367 -10.531 1.00 . A A . 136 ASP OD2 1 1
2 2985 1 1 70 GLU C C -19.461 0.617 -11.032 1.00 . A A . 137 GLU C 1 1
2 2986 1 1 70 GLU CA C -20.628 1.095 -11.902 1.00 . A A . 137 GLU CA 1 1
2 2987 1 1 70 GLU CB C -20.277 0.877 -13.376 1.00 . A A . 137 GLU CB 1 1
2 2988 1 1 70 GLU CD C -21.225 0.949 -15.688 1.00 . A A . 137 GLU CD 1 1
2 2989 1 1 70 GLU CG C -21.378 1.469 -14.258 1.00 . A A . 137 GLU CG 1 1
2 2990 1 1 70 GLU H H -20.745 3.193 -12.390 1.00 . A A . 137 GLU H 1 1
2 2991 1 1 70 GLU HA H -21.536 0.554 -11.675 1.00 . A A . 137 GLU HA 1 1
2 2992 1 1 70 GLU HB2 H -19.337 1.358 -13.599 1.00 . A A . 137 GLU HB2 1 1
2 2993 1 1 70 GLU HB3 H -20.194 -0.182 -13.571 1.00 . A A . 137 GLU HB3 1 1
2 2994 1 1 70 GLU HG2 H -22.344 1.181 -13.870 1.00 . A A . 137 GLU HG2 1 1
2 2995 1 1 70 GLU HG3 H -21.298 2.547 -14.260 1.00 . A A . 137 GLU HG3 1 1
2 2996 1 1 70 GLU N N -20.847 2.549 -11.657 1.00 . A A . 137 GLU N 1 1
2 2997 1 1 70 GLU O O -19.579 -0.294 -10.232 1.00 . A A . 137 GLU O 1 1
2 2998 1 1 70 GLU OE1 O -20.104 0.916 -16.170 1.00 . A A . 137 GLU OE1 1 1
2 2999 1 1 70 GLU OE2 O -22.231 0.589 -16.279 1.00 . A A . 137 GLU OE2 1 1
2 3000 1 1 71 LYS C C -17.408 1.050 -8.891 1.00 . A A . 138 LYS C 1 1
2 3001 1 1 71 LYS CA C -17.129 0.890 -10.392 1.00 . A A . 138 LYS CA 1 1
2 3002 1 1 71 LYS CB C -15.977 1.814 -10.808 1.00 . A A . 138 LYS CB 1 1
2 3003 1 1 71 LYS CD C -14.101 0.265 -11.507 1.00 . A A . 138 LYS CD 1 1
2 3004 1 1 71 LYS CE C -13.304 1.066 -12.543 1.00 . A A . 138 LYS CE 1 1
2 3005 1 1 71 LYS CG C -14.621 1.203 -10.396 1.00 . A A . 138 LYS CG 1 1
2 3006 1 1 71 LYS H H -18.270 1.990 -11.825 1.00 . A A . 138 LYS H 1 1
2 3007 1 1 71 LYS HA H -16.839 -0.135 -10.557 1.00 . A A . 138 LYS HA 1 1
2 3008 1 1 71 LYS HB2 H -16.004 1.954 -11.880 1.00 . A A . 138 LYS HB2 1 1
2 3009 1 1 71 LYS HB3 H -16.099 2.770 -10.328 1.00 . A A . 138 LYS HB3 1 1
2 3010 1 1 71 LYS HD2 H -13.462 -0.488 -11.071 1.00 . A A . 138 LYS HD2 1 1
2 3011 1 1 71 LYS HD3 H -14.937 -0.217 -11.997 1.00 . A A . 138 LYS HD3 1 1
2 3012 1 1 71 LYS HE2 H -13.897 1.900 -12.889 1.00 . A A . 138 LYS HE2 1 1
2 3013 1 1 71 LYS HE3 H -12.396 1.434 -12.091 1.00 . A A . 138 LYS HE3 1 1
2 3014 1 1 71 LYS HG2 H -13.907 1.996 -10.228 1.00 . A A . 138 LYS HG2 1 1
2 3015 1 1 71 LYS HG3 H -14.743 0.638 -9.482 1.00 . A A . 138 LYS HG3 1 1
2 3016 1 1 71 LYS HZ1 H -13.157 -0.806 -13.445 1.00 . A A . 138 LYS HZ1 1 1
2 3017 1 1 71 LYS HZ2 H -13.538 0.454 -14.520 1.00 . A A . 138 LYS HZ2 1 1
2 3018 1 1 71 LYS HZ3 H -11.956 0.295 -13.930 1.00 . A A . 138 LYS HZ3 1 1
2 3019 1 1 71 LYS N N -18.333 1.251 -11.185 1.00 . A A . 138 LYS N 1 1
2 3020 1 1 71 LYS NZ N -12.963 0.186 -13.696 1.00 . A A . 138 LYS NZ 1 1
2 3021 1 1 71 LYS O O -17.044 0.201 -8.102 1.00 . A A . 138 LYS O 1 1
2 3022 1 1 72 ALA C C -18.891 0.998 -6.446 1.00 . A A . 139 ALA C 1 1
2 3023 1 1 72 ALA CA C -18.295 2.289 -7.015 1.00 . A A . 139 ALA CA 1 1
2 3024 1 1 72 ALA CB C -19.264 3.445 -6.786 1.00 . A A . 139 ALA CB 1 1
2 3025 1 1 72 ALA H H -18.307 2.808 -9.114 1.00 . A A . 139 ALA H 1 1
2 3026 1 1 72 ALA HA H -17.366 2.500 -6.511 1.00 . A A . 139 ALA HA 1 1
2 3027 1 1 72 ALA HB1 H -20.103 3.345 -7.454 1.00 . A A . 139 ALA HB1 1 1
2 3028 1 1 72 ALA HB2 H -19.613 3.423 -5.764 1.00 . A A . 139 ALA HB2 1 1
2 3029 1 1 72 ALA HB3 H -18.758 4.381 -6.973 1.00 . A A . 139 ALA HB3 1 1
2 3030 1 1 72 ALA N N -18.030 2.119 -8.477 1.00 . A A . 139 ALA N 1 1
2 3031 1 1 72 ALA O O -18.629 0.628 -5.318 1.00 . A A . 139 ALA O 1 1
2 3032 1 1 73 ARG C C -19.179 -2.011 -6.543 1.00 . A A . 140 ARG C 1 1
2 3033 1 1 73 ARG CA C -20.283 -0.964 -6.710 1.00 . A A . 140 ARG CA 1 1
2 3034 1 1 73 ARG CB C -21.337 -1.477 -7.696 1.00 . A A . 140 ARG CB 1 1
2 3035 1 1 73 ARG CD C -23.714 -1.178 -8.511 1.00 . A A . 140 ARG CD 1 1
2 3036 1 1 73 ARG CG C -22.626 -0.653 -7.549 1.00 . A A . 140 ARG CG 1 1
2 3037 1 1 73 ARG CZ C -24.862 0.981 -8.424 1.00 . A A . 140 ARG CZ 1 1
2 3038 1 1 73 ARG H H -19.882 0.615 -8.124 1.00 . A A . 140 ARG H 1 1
2 3039 1 1 73 ARG HA H -20.746 -0.781 -5.751 1.00 . A A . 140 ARG HA 1 1
2 3040 1 1 73 ARG HB2 H -20.964 -1.385 -8.705 1.00 . A A . 140 ARG HB2 1 1
2 3041 1 1 73 ARG HB3 H -21.553 -2.513 -7.487 1.00 . A A . 140 ARG HB3 1 1
2 3042 1 1 73 ARG HD2 H -23.262 -1.757 -9.300 1.00 . A A . 140 ARG HD2 1 1
2 3043 1 1 73 ARG HD3 H -24.409 -1.809 -7.964 1.00 . A A . 140 ARG HD3 1 1
2 3044 1 1 73 ARG HE H -24.548 -0.006 -10.114 1.00 . A A . 140 ARG HE 1 1
2 3045 1 1 73 ARG HG2 H -22.971 -0.730 -6.527 1.00 . A A . 140 ARG HG2 1 1
2 3046 1 1 73 ARG HG3 H -22.415 0.381 -7.777 1.00 . A A . 140 ARG HG3 1 1
2 3047 1 1 73 ARG HH11 H -24.429 0.136 -6.665 1.00 . A A . 140 ARG HH11 1 1
2 3048 1 1 73 ARG HH12 H -25.128 1.715 -6.581 1.00 . A A . 140 ARG HH12 1 1
2 3049 1 1 73 ARG HH21 H -25.476 2.036 -10.010 1.00 . A A . 140 ARG HH21 1 1
2 3050 1 1 73 ARG HH22 H -25.727 2.786 -8.469 1.00 . A A . 140 ARG HH22 1 1
2 3051 1 1 73 ARG N N -19.685 0.306 -7.216 1.00 . A A . 140 ARG N 1 1
2 3052 1 1 73 ARG NE N -24.432 -0.024 -9.141 1.00 . A A . 140 ARG NE 1 1
2 3053 1 1 73 ARG NH1 N -24.801 0.939 -7.122 1.00 . A A . 140 ARG NH1 1 1
2 3054 1 1 73 ARG NH2 N -25.397 2.016 -9.014 1.00 . A A . 140 ARG NH2 1 1
2 3055 1 1 73 ARG O O -19.121 -2.702 -5.549 1.00 . A A . 140 ARG O 1 1
2 3056 1 1 74 LEU C C -16.550 -3.016 -5.965 1.00 . A A . 141 LEU C 1 1
2 3057 1 1 74 LEU CA C -17.188 -3.137 -7.358 1.00 . A A . 141 LEU CA 1 1
2 3058 1 1 74 LEU CB C -16.110 -2.892 -8.431 1.00 . A A . 141 LEU CB 1 1
2 3059 1 1 74 LEU CD1 C -16.432 -5.067 -9.705 1.00 . A A . 141 LEU CD1 1 1
2 3060 1 1 74 LEU CD2 C -17.954 -3.109 -10.126 1.00 . A A . 141 LEU CD2 1 1
2 3061 1 1 74 LEU CG C -16.522 -3.528 -9.773 1.00 . A A . 141 LEU CG 1 1
2 3062 1 1 74 LEU H H -18.344 -1.558 -8.294 1.00 . A A . 141 LEU H 1 1
2 3063 1 1 74 LEU HA H -17.575 -4.137 -7.475 1.00 . A A . 141 LEU HA 1 1
2 3064 1 1 74 LEU HB2 H -15.979 -1.833 -8.565 1.00 . A A . 141 LEU HB2 1 1
2 3065 1 1 74 LEU HB3 H -15.173 -3.321 -8.107 1.00 . A A . 141 LEU HB3 1 1
2 3066 1 1 74 LEU HD11 H -15.625 -5.362 -9.051 1.00 . A A . 141 LEU HD11 1 1
2 3067 1 1 74 LEU HD12 H -17.361 -5.476 -9.335 1.00 . A A . 141 LEU HD12 1 1
2 3068 1 1 74 LEU HD13 H -16.244 -5.454 -10.695 1.00 . A A . 141 LEU HD13 1 1
2 3069 1 1 74 LEU HD21 H -18.058 -2.046 -9.996 1.00 . A A . 141 LEU HD21 1 1
2 3070 1 1 74 LEU HD22 H -18.161 -3.367 -11.155 1.00 . A A . 141 LEU HD22 1 1
2 3071 1 1 74 LEU HD23 H -18.651 -3.621 -9.480 1.00 . A A . 141 LEU HD23 1 1
2 3072 1 1 74 LEU HG H -15.851 -3.175 -10.545 1.00 . A A . 141 LEU HG 1 1
2 3073 1 1 74 LEU N N -18.291 -2.131 -7.497 1.00 . A A . 141 LEU N 1 1
2 3074 1 1 74 LEU O O -16.460 -3.983 -5.234 1.00 . A A . 141 LEU O 1 1
2 3075 1 1 75 ILE C C -16.491 -2.064 -3.164 1.00 . A A . 142 ILE C 1 1
2 3076 1 1 75 ILE CA C -15.469 -1.691 -4.248 1.00 . A A . 142 ILE CA 1 1
2 3077 1 1 75 ILE CB C -14.996 -0.230 -4.057 1.00 . A A . 142 ILE CB 1 1
2 3078 1 1 75 ILE CD1 C -13.916 0.055 -6.316 1.00 . A A . 142 ILE CD1 1 1
2 3079 1 1 75 ILE CG1 C -13.674 0.003 -4.806 1.00 . A A . 142 ILE CG1 1 1
2 3080 1 1 75 ILE CG2 C -14.770 0.067 -2.567 1.00 . A A . 142 ILE CG2 1 1
2 3081 1 1 75 ILE H H -16.175 -1.074 -6.189 1.00 . A A . 142 ILE H 1 1
2 3082 1 1 75 ILE HA H -14.622 -2.357 -4.178 1.00 . A A . 142 ILE HA 1 1
2 3083 1 1 75 ILE HB H -15.750 0.442 -4.442 1.00 . A A . 142 ILE HB 1 1
2 3084 1 1 75 ILE HD11 H -14.740 0.722 -6.529 1.00 . A A . 142 ILE HD11 1 1
2 3085 1 1 75 ILE HD12 H -13.022 0.416 -6.807 1.00 . A A . 142 ILE HD12 1 1
2 3086 1 1 75 ILE HD13 H -14.150 -0.935 -6.677 1.00 . A A . 142 ILE HD13 1 1
2 3087 1 1 75 ILE HG12 H -13.245 0.944 -4.485 1.00 . A A . 142 ILE HG12 1 1
2 3088 1 1 75 ILE HG13 H -12.984 -0.794 -4.581 1.00 . A A . 142 ILE HG13 1 1
2 3089 1 1 75 ILE HG21 H -14.212 -0.744 -2.120 1.00 . A A . 142 ILE HG21 1 1
2 3090 1 1 75 ILE HG22 H -14.215 0.987 -2.461 1.00 . A A . 142 ILE HG22 1 1
2 3091 1 1 75 ILE HG23 H -15.724 0.164 -2.070 1.00 . A A . 142 ILE HG23 1 1
2 3092 1 1 75 ILE N N -16.101 -1.846 -5.591 1.00 . A A . 142 ILE N 1 1
2 3093 1 1 75 ILE O O -16.234 -2.896 -2.316 1.00 . A A . 142 ILE O 1 1
2 3094 1 1 76 TYR C C -19.155 -3.192 -2.248 1.00 . A A . 143 TYR C 1 1
2 3095 1 1 76 TYR CA C -18.661 -1.742 -2.127 1.00 . A A . 143 TYR CA 1 1
2 3096 1 1 76 TYR CB C -19.853 -0.790 -2.294 1.00 . A A . 143 TYR CB 1 1
2 3097 1 1 76 TYR CD1 C -21.829 -2.092 -1.428 1.00 . A A . 143 TYR CD1 1 1
2 3098 1 1 76 TYR CD2 C -20.896 -0.332 -0.048 1.00 . A A . 143 TYR CD2 1 1
2 3099 1 1 76 TYR CE1 C -22.785 -2.359 -0.441 1.00 . A A . 143 TYR CE1 1 1
2 3100 1 1 76 TYR CE2 C -21.852 -0.598 0.939 1.00 . A A . 143 TYR CE2 1 1
2 3101 1 1 76 TYR CG C -20.884 -1.079 -1.231 1.00 . A A . 143 TYR CG 1 1
2 3102 1 1 76 TYR CZ C -22.797 -1.612 0.743 1.00 . A A . 143 TYR CZ 1 1
2 3103 1 1 76 TYR H H -17.818 -0.758 -3.855 1.00 . A A . 143 TYR H 1 1
2 3104 1 1 76 TYR HA H -18.224 -1.591 -1.156 1.00 . A A . 143 TYR HA 1 1
2 3105 1 1 76 TYR HB2 H -19.514 0.231 -2.197 1.00 . A A . 143 TYR HB2 1 1
2 3106 1 1 76 TYR HB3 H -20.294 -0.933 -3.269 1.00 . A A . 143 TYR HB3 1 1
2 3107 1 1 76 TYR HD1 H -21.821 -2.668 -2.342 1.00 . A A . 143 TYR HD1 1 1
2 3108 1 1 76 TYR HD2 H -20.167 0.450 0.102 1.00 . A A . 143 TYR HD2 1 1
2 3109 1 1 76 TYR HE1 H -23.515 -3.141 -0.593 1.00 . A A . 143 TYR HE1 1 1
2 3110 1 1 76 TYR HE2 H -21.860 -0.021 1.852 1.00 . A A . 143 TYR HE2 1 1
2 3111 1 1 76 TYR HH H -24.322 -2.563 1.387 1.00 . A A . 143 TYR HH 1 1
2 3112 1 1 76 TYR N N -17.637 -1.440 -3.172 1.00 . A A . 143 TYR N 1 1
2 3113 1 1 76 TYR O O -19.651 -3.769 -1.300 1.00 . A A . 143 TYR O 1 1
2 3114 1 1 76 TYR OH O -23.739 -1.874 1.716 1.00 . A A . 143 TYR OH 1 1
2 3115 1 1 77 GLU C C -18.493 -6.202 -3.168 1.00 . A A . 144 GLU C 1 1
2 3116 1 1 77 GLU CA C -19.536 -5.169 -3.612 1.00 . A A . 144 GLU CA 1 1
2 3117 1 1 77 GLU CB C -19.807 -5.371 -5.104 1.00 . A A . 144 GLU CB 1 1
2 3118 1 1 77 GLU CD C -20.975 -6.853 -6.743 1.00 . A A . 144 GLU CD 1 1
2 3119 1 1 77 GLU CG C -20.391 -6.767 -5.333 1.00 . A A . 144 GLU CG 1 1
2 3120 1 1 77 GLU H H -18.666 -3.283 -4.163 1.00 . A A . 144 GLU H 1 1
2 3121 1 1 77 GLU HA H -20.460 -5.322 -3.076 1.00 . A A . 144 GLU HA 1 1
2 3122 1 1 77 GLU HB2 H -20.510 -4.626 -5.447 1.00 . A A . 144 GLU HB2 1 1
2 3123 1 1 77 GLU HB3 H -18.883 -5.275 -5.654 1.00 . A A . 144 GLU HB3 1 1
2 3124 1 1 77 GLU HG2 H -19.610 -7.506 -5.219 1.00 . A A . 144 GLU HG2 1 1
2 3125 1 1 77 GLU HG3 H -21.171 -6.953 -4.610 1.00 . A A . 144 GLU HG3 1 1
2 3126 1 1 77 GLU N N -19.050 -3.773 -3.409 1.00 . A A . 144 GLU N 1 1
2 3127 1 1 77 GLU O O -18.783 -7.113 -2.417 1.00 . A A . 144 GLU O 1 1
2 3128 1 1 77 GLU OE1 O -22.142 -6.536 -6.900 1.00 . A A . 144 GLU OE1 1 1
2 3129 1 1 77 GLU OE2 O -20.245 -7.236 -7.643 1.00 . A A . 144 GLU OE2 1 1
2 3130 1 1 78 ASP C C -15.765 -7.013 -1.898 1.00 . A A . 145 ASP C 1 1
2 3131 1 1 78 ASP CA C -16.242 -7.099 -3.354 1.00 . A A . 145 ASP CA 1 1
2 3132 1 1 78 ASP CB C -15.045 -6.871 -4.279 1.00 . A A . 145 ASP CB 1 1
2 3133 1 1 78 ASP CG C -14.430 -5.500 -3.993 1.00 . A A . 145 ASP CG 1 1
2 3134 1 1 78 ASP H H -17.109 -5.376 -4.316 1.00 . A A . 145 ASP H 1 1
2 3135 1 1 78 ASP HA H -16.632 -8.088 -3.535 1.00 . A A . 145 ASP HA 1 1
2 3136 1 1 78 ASP HB2 H -14.306 -7.642 -4.108 1.00 . A A . 145 ASP HB2 1 1
2 3137 1 1 78 ASP HB3 H -15.373 -6.909 -5.307 1.00 . A A . 145 ASP HB3 1 1
2 3138 1 1 78 ASP N N -17.299 -6.096 -3.678 1.00 . A A . 145 ASP N 1 1
2 3139 1 1 78 ASP O O -15.132 -7.933 -1.417 1.00 . A A . 145 ASP O 1 1
2 3140 1 1 78 ASP OD1 O -15.057 -4.729 -3.285 1.00 . A A . 145 ASP OD1 1 1
2 3141 1 1 78 ASP OD2 O -13.345 -5.245 -4.486 1.00 . A A . 145 ASP OD2 1 1
2 3142 1 1 79 TYR C C -16.671 -5.624 1.221 1.00 . A A . 146 TYR C 1 1
2 3143 1 1 79 TYR CA C -15.521 -5.828 0.229 1.00 . A A . 146 TYR CA 1 1
2 3144 1 1 79 TYR CB C -14.549 -4.650 0.331 1.00 . A A . 146 TYR CB 1 1
2 3145 1 1 79 TYR CD1 C -12.442 -6.025 0.115 1.00 . A A . 146 TYR CD1 1 1
2 3146 1 1 79 TYR CD2 C -12.888 -4.315 -1.545 1.00 . A A . 146 TYR CD2 1 1
2 3147 1 1 79 TYR CE1 C -11.253 -6.356 -0.546 1.00 . A A . 146 TYR CE1 1 1
2 3148 1 1 79 TYR CE2 C -11.699 -4.649 -2.207 1.00 . A A . 146 TYR CE2 1 1
2 3149 1 1 79 TYR CG C -13.261 -5.003 -0.383 1.00 . A A . 146 TYR CG 1 1
2 3150 1 1 79 TYR CZ C -10.882 -5.668 -1.707 1.00 . A A . 146 TYR CZ 1 1
2 3151 1 1 79 TYR H H -16.507 -5.183 -1.594 1.00 . A A . 146 TYR H 1 1
2 3152 1 1 79 TYR HA H -14.995 -6.732 0.504 1.00 . A A . 146 TYR HA 1 1
2 3153 1 1 79 TYR HB2 H -14.992 -3.777 -0.127 1.00 . A A . 146 TYR HB2 1 1
2 3154 1 1 79 TYR HB3 H -14.338 -4.446 1.369 1.00 . A A . 146 TYR HB3 1 1
2 3155 1 1 79 TYR HD1 H -12.725 -6.557 1.012 1.00 . A A . 146 TYR HD1 1 1
2 3156 1 1 79 TYR HD2 H -13.517 -3.528 -1.931 1.00 . A A . 146 TYR HD2 1 1
2 3157 1 1 79 TYR HE1 H -10.623 -7.144 -0.161 1.00 . A A . 146 TYR HE1 1 1
2 3158 1 1 79 TYR HE2 H -11.412 -4.117 -3.103 1.00 . A A . 146 TYR HE2 1 1
2 3159 1 1 79 TYR HH H -9.303 -5.182 -2.663 1.00 . A A . 146 TYR HH 1 1
2 3160 1 1 79 TYR N N -16.019 -5.931 -1.192 1.00 . A A . 146 TYR N 1 1
2 3161 1 1 79 TYR O O -17.080 -6.548 1.895 1.00 . A A . 146 TYR O 1 1
2 3162 1 1 79 TYR OH O -9.710 -5.996 -2.358 1.00 . A A . 146 TYR OH 1 1
2 3163 1 1 80 VAL C C -19.281 -5.288 2.356 1.00 . A A . 147 VAL C 1 1
2 3164 1 1 80 VAL CA C -18.261 -4.145 2.336 1.00 . A A . 147 VAL CA 1 1
2 3165 1 1 80 VAL CB C -18.970 -2.841 1.972 1.00 . A A . 147 VAL CB 1 1
2 3166 1 1 80 VAL CG1 C -19.995 -2.497 3.054 1.00 . A A . 147 VAL CG1 1 1
2 3167 1 1 80 VAL CG2 C -17.939 -1.713 1.872 1.00 . A A . 147 VAL CG2 1 1
2 3168 1 1 80 VAL H H -16.796 -3.684 0.817 1.00 . A A . 147 VAL H 1 1
2 3169 1 1 80 VAL HA H -17.827 -4.043 3.321 1.00 . A A . 147 VAL HA 1 1
2 3170 1 1 80 VAL HB H -19.476 -2.959 1.026 1.00 . A A . 147 VAL HB 1 1
2 3171 1 1 80 VAL HG11 H -19.549 -2.625 4.029 1.00 . A A . 147 VAL HG11 1 1
2 3172 1 1 80 VAL HG12 H -20.312 -1.471 2.934 1.00 . A A . 147 VAL HG12 1 1
2 3173 1 1 80 VAL HG13 H -20.850 -3.150 2.961 1.00 . A A . 147 VAL HG13 1 1
2 3174 1 1 80 VAL HG21 H -17.208 -1.958 1.117 1.00 . A A . 147 VAL HG21 1 1
2 3175 1 1 80 VAL HG22 H -18.436 -0.792 1.608 1.00 . A A . 147 VAL HG22 1 1
2 3176 1 1 80 VAL HG23 H -17.444 -1.594 2.825 1.00 . A A . 147 VAL HG23 1 1
2 3177 1 1 80 VAL N N -17.165 -4.418 1.349 1.00 . A A . 147 VAL N 1 1
2 3178 1 1 80 VAL O O -19.867 -5.582 3.380 1.00 . A A . 147 VAL O 1 1
2 3179 1 1 81 SER C C -19.810 -8.303 1.857 1.00 . A A . 148 SER C 1 1
2 3180 1 1 81 SER CA C -20.473 -7.070 1.242 1.00 . A A . 148 SER CA 1 1
2 3181 1 1 81 SER CB C -20.887 -7.379 -0.199 1.00 . A A . 148 SER CB 1 1
2 3182 1 1 81 SER H H -19.013 -5.711 0.429 1.00 . A A . 148 SER H 1 1
2 3183 1 1 81 SER HA H -21.343 -6.798 1.822 1.00 . A A . 148 SER HA 1 1
2 3184 1 1 81 SER HB2 H -21.878 -7.803 -0.211 1.00 . A A . 148 SER HB2 1 1
2 3185 1 1 81 SER HB3 H -20.884 -6.463 -0.777 1.00 . A A . 148 SER HB3 1 1
2 3186 1 1 81 SER HG H -20.165 -9.175 -0.389 1.00 . A A . 148 SER HG 1 1
2 3187 1 1 81 SER N N -19.495 -5.944 1.251 1.00 . A A . 148 SER N 1 1
2 3188 1 1 81 SER O O -18.670 -8.258 2.273 1.00 . A A . 148 SER O 1 1
2 3189 1 1 81 SER OG O -19.974 -8.311 -0.761 1.00 . A A . 148 SER OG 1 1
2 3190 1 1 82 ILE C C -19.037 -11.323 1.437 1.00 . A A . 149 ILE C 1 1
2 3191 1 1 82 ILE CA C -19.889 -10.633 2.508 1.00 . A A . 149 ILE CA 1 1
2 3192 1 1 82 ILE CB C -20.991 -11.576 2.998 1.00 . A A . 149 ILE CB 1 1
2 3193 1 1 82 ILE CD1 C -22.885 -11.766 4.628 1.00 . A A . 149 ILE CD1 1 1
2 3194 1 1 82 ILE CG1 C -21.661 -10.944 4.219 1.00 . A A . 149 ILE CG1 1 1
2 3195 1 1 82 ILE CG2 C -20.379 -12.927 3.388 1.00 . A A . 149 ILE CG2 1 1
2 3196 1 1 82 ILE H H -21.423 -9.433 1.578 1.00 . A A . 149 ILE H 1 1
2 3197 1 1 82 ILE HA H -19.264 -10.346 3.344 1.00 . A A . 149 ILE HA 1 1
2 3198 1 1 82 ILE HB H -21.720 -11.719 2.215 1.00 . A A . 149 ILE HB 1 1
2 3199 1 1 82 ILE HD11 H -23.500 -11.953 3.758 1.00 . A A . 149 ILE HD11 1 1
2 3200 1 1 82 ILE HD12 H -22.563 -12.706 5.049 1.00 . A A . 149 ILE HD12 1 1
2 3201 1 1 82 ILE HD13 H -23.458 -11.219 5.361 1.00 . A A . 149 ILE HD13 1 1
2 3202 1 1 82 ILE HG12 H -20.953 -10.912 5.034 1.00 . A A . 149 ILE HG12 1 1
2 3203 1 1 82 ILE HG13 H -21.971 -9.938 3.975 1.00 . A A . 149 ILE HG13 1 1
2 3204 1 1 82 ILE HG21 H -19.514 -12.763 4.013 1.00 . A A . 149 ILE HG21 1 1
2 3205 1 1 82 ILE HG22 H -21.108 -13.514 3.928 1.00 . A A . 149 ILE HG22 1 1
2 3206 1 1 82 ILE HG23 H -20.082 -13.459 2.496 1.00 . A A . 149 ILE HG23 1 1
2 3207 1 1 82 ILE N N -20.505 -9.409 1.919 1.00 . A A . 149 ILE N 1 1
2 3208 1 1 82 ILE O O -19.197 -11.074 0.258 1.00 . A A . 149 ILE O 1 1
2 3209 1 1 83 LEU C C -16.400 -13.950 1.422 1.00 . A A . 150 LEU C 1 1
2 3210 1 1 83 LEU CA C -17.280 -12.854 0.796 1.00 . A A . 150 LEU CA 1 1
2 3211 1 1 83 LEU CB C -16.388 -11.818 0.093 1.00 . A A . 150 LEU CB 1 1
2 3212 1 1 83 LEU CD1 C -14.384 -10.347 0.492 1.00 . A A . 150 LEU CD1 1 1
2 3213 1 1 83 LEU CD2 C -16.582 -9.732 1.576 1.00 . A A . 150 LEU CD2 1 1
2 3214 1 1 83 LEU CG C -15.671 -10.908 1.124 1.00 . A A . 150 LEU CG 1 1
2 3215 1 1 83 LEU H H -17.997 -12.380 2.772 1.00 . A A . 150 LEU H 1 1
2 3216 1 1 83 LEU HA H -17.927 -13.309 0.060 1.00 . A A . 150 LEU HA 1 1
2 3217 1 1 83 LEU HB2 H -15.648 -12.345 -0.495 1.00 . A A . 150 LEU HB2 1 1
2 3218 1 1 83 LEU HB3 H -16.992 -11.218 -0.569 1.00 . A A . 150 LEU HB3 1 1
2 3219 1 1 83 LEU HD11 H -14.587 -10.036 -0.522 1.00 . A A . 150 LEU HD11 1 1
2 3220 1 1 83 LEU HD12 H -14.038 -9.500 1.067 1.00 . A A . 150 LEU HD12 1 1
2 3221 1 1 83 LEU HD13 H -13.622 -11.113 0.486 1.00 . A A . 150 LEU HD13 1 1
2 3222 1 1 83 LEU HD21 H -17.298 -9.490 0.808 1.00 . A A . 150 LEU HD21 1 1
2 3223 1 1 83 LEU HD22 H -17.106 -10.009 2.480 1.00 . A A . 150 LEU HD22 1 1
2 3224 1 1 83 LEU HD23 H -15.977 -8.857 1.780 1.00 . A A . 150 LEU HD23 1 1
2 3225 1 1 83 LEU HG H -15.401 -11.500 1.987 1.00 . A A . 150 LEU HG 1 1
2 3226 1 1 83 LEU N N -18.123 -12.183 1.823 1.00 . A A . 150 LEU N 1 1
2 3227 1 1 83 LEU O O -16.180 -14.982 0.820 1.00 . A A . 150 LEU O 1 1
2 3228 1 1 84 SER C C -14.627 -14.292 4.647 1.00 . A A . 151 SER C 1 1
2 3229 1 1 84 SER CA C -15.029 -14.794 3.243 1.00 . A A . 151 SER CA 1 1
2 3230 1 1 84 SER CB C -13.785 -15.025 2.361 1.00 . A A . 151 SER CB 1 1
2 3231 1 1 84 SER H H -16.067 -12.930 3.104 1.00 . A A . 151 SER H 1 1
2 3232 1 1 84 SER HA H -15.593 -15.710 3.327 1.00 . A A . 151 SER HA 1 1
2 3233 1 1 84 SER HB2 H -13.848 -14.411 1.479 1.00 . A A . 151 SER HB2 1 1
2 3234 1 1 84 SER HB3 H -12.882 -14.768 2.904 1.00 . A A . 151 SER HB3 1 1
2 3235 1 1 84 SER HG H -14.442 -16.540 1.332 1.00 . A A . 151 SER HG 1 1
2 3236 1 1 84 SER N N -15.888 -13.753 2.612 1.00 . A A . 151 SER N 1 1
2 3237 1 1 84 SER O O -14.834 -13.133 4.949 1.00 . A A . 151 SER O 1 1
2 3238 1 1 84 SER OG O -13.741 -16.391 1.970 1.00 . A A . 151 SER OG 1 1
2 3239 1 1 85 PRO C C -12.653 -13.579 6.748 1.00 . A A . 152 PRO C 1 1
2 3240 1 1 85 PRO CA C -13.647 -14.752 6.826 1.00 . A A . 152 PRO CA 1 1
2 3241 1 1 85 PRO CB C -12.992 -16.014 7.437 1.00 . A A . 152 PRO CB 1 1
2 3242 1 1 85 PRO CD C -13.802 -16.573 5.132 1.00 . A A . 152 PRO CD 1 1
2 3243 1 1 85 PRO CG C -13.072 -17.146 6.370 1.00 . A A . 152 PRO CG 1 1
2 3244 1 1 85 PRO HA H -14.510 -14.466 7.408 1.00 . A A . 152 PRO HA 1 1
2 3245 1 1 85 PRO HB2 H -11.956 -15.816 7.691 1.00 . A A . 152 PRO HB2 1 1
2 3246 1 1 85 PRO HB3 H -13.529 -16.317 8.326 1.00 . A A . 152 PRO HB3 1 1
2 3247 1 1 85 PRO HD2 H -13.169 -16.649 4.258 1.00 . A A . 152 PRO HD2 1 1
2 3248 1 1 85 PRO HD3 H -14.732 -17.097 4.971 1.00 . A A . 152 PRO HD3 1 1
2 3249 1 1 85 PRO HG2 H -12.073 -17.467 6.098 1.00 . A A . 152 PRO HG2 1 1
2 3250 1 1 85 PRO HG3 H -13.627 -17.988 6.763 1.00 . A A . 152 PRO HG3 1 1
2 3251 1 1 85 PRO N N -14.065 -15.155 5.468 1.00 . A A . 152 PRO N 1 1
2 3252 1 1 85 PRO O O -12.192 -13.079 7.755 1.00 . A A . 152 PRO O 1 1
2 3253 1 1 86 LYS C C -12.105 -10.676 5.591 1.00 . A A . 153 LYS C 1 1
2 3254 1 1 86 LYS CA C -11.360 -12.006 5.425 1.00 . A A . 153 LYS CA 1 1
2 3255 1 1 86 LYS CB C -10.703 -12.056 4.042 1.00 . A A . 153 LYS CB 1 1
2 3256 1 1 86 LYS CD C -9.620 -13.601 2.400 1.00 . A A . 153 LYS CD 1 1
2 3257 1 1 86 LYS CE C -8.828 -12.403 1.875 1.00 . A A . 153 LYS CE 1 1
2 3258 1 1 86 LYS CG C -9.959 -13.384 3.878 1.00 . A A . 153 LYS CG 1 1
2 3259 1 1 86 LYS H H -12.702 -13.559 4.762 1.00 . A A . 153 LYS H 1 1
2 3260 1 1 86 LYS HA H -10.598 -12.085 6.187 1.00 . A A . 153 LYS HA 1 1
2 3261 1 1 86 LYS HB2 H -11.462 -11.971 3.278 1.00 . A A . 153 LYS HB2 1 1
2 3262 1 1 86 LYS HB3 H -10.002 -11.239 3.948 1.00 . A A . 153 LYS HB3 1 1
2 3263 1 1 86 LYS HD2 H -9.027 -14.498 2.297 1.00 . A A . 153 LYS HD2 1 1
2 3264 1 1 86 LYS HD3 H -10.531 -13.704 1.833 1.00 . A A . 153 LYS HD3 1 1
2 3265 1 1 86 LYS HE2 H -8.324 -12.677 0.960 1.00 . A A . 153 LYS HE2 1 1
2 3266 1 1 86 LYS HE3 H -9.503 -11.582 1.682 1.00 . A A . 153 LYS HE3 1 1
2 3267 1 1 86 LYS HG2 H -9.048 -13.360 4.458 1.00 . A A . 153 LYS HG2 1 1
2 3268 1 1 86 LYS HG3 H -10.585 -14.192 4.223 1.00 . A A . 153 LYS HG3 1 1
2 3269 1 1 86 LYS HZ1 H -7.528 -12.816 3.449 1.00 . A A . 153 LYS HZ1 1 1
2 3270 1 1 86 LYS HZ2 H -6.990 -11.585 2.415 1.00 . A A . 153 LYS HZ2 1 1
2 3271 1 1 86 LYS HZ3 H -8.239 -11.274 3.524 1.00 . A A . 153 LYS HZ3 1 1
2 3272 1 1 86 LYS N N -12.322 -13.141 5.563 1.00 . A A . 153 LYS N 1 1
2 3273 1 1 86 LYS NZ N -7.820 -11.988 2.893 1.00 . A A . 153 LYS NZ 1 1
2 3274 1 1 86 LYS O O -12.425 -10.270 6.690 1.00 . A A . 153 LYS O 1 1
2 3275 1 1 87 GLU C C -12.269 -7.684 5.388 1.00 . A A . 154 GLU C 1 1
2 3276 1 1 87 GLU CA C -13.110 -8.694 4.596 1.00 . A A . 154 GLU CA 1 1
2 3277 1 1 87 GLU CB C -14.462 -8.909 5.293 1.00 . A A . 154 GLU CB 1 1
2 3278 1 1 87 GLU CD C -16.776 -8.015 5.597 1.00 . A A . 154 GLU CD 1 1
2 3279 1 1 87 GLU CG C -15.414 -7.759 4.950 1.00 . A A . 154 GLU CG 1 1
2 3280 1 1 87 GLU H H -12.115 -10.344 3.633 1.00 . A A . 154 GLU H 1 1
2 3281 1 1 87 GLU HA H -13.276 -8.314 3.598 1.00 . A A . 154 GLU HA 1 1
2 3282 1 1 87 GLU HB2 H -14.893 -9.842 4.956 1.00 . A A . 154 GLU HB2 1 1
2 3283 1 1 87 GLU HB3 H -14.320 -8.946 6.362 1.00 . A A . 154 GLU HB3 1 1
2 3284 1 1 87 GLU HG2 H -15.005 -6.831 5.323 1.00 . A A . 154 GLU HG2 1 1
2 3285 1 1 87 GLU HG3 H -15.531 -7.696 3.878 1.00 . A A . 154 GLU HG3 1 1
2 3286 1 1 87 GLU N N -12.384 -9.997 4.507 1.00 . A A . 154 GLU N 1 1
2 3287 1 1 87 GLU O O -11.871 -7.935 6.508 1.00 . A A . 154 GLU O 1 1
2 3288 1 1 87 GLU OE1 O -17.436 -8.956 5.189 1.00 . A A . 154 GLU OE1 1 1
2 3289 1 1 87 GLU OE2 O -17.136 -7.264 6.489 1.00 . A A . 154 GLU OE2 1 1
2 3290 1 1 88 VAL C C -11.695 -5.342 6.955 1.00 . A A . 155 VAL C 1 1
2 3291 1 1 88 VAL CA C -11.178 -5.514 5.524 1.00 . A A . 155 VAL CA 1 1
2 3292 1 1 88 VAL CB C -11.266 -4.168 4.793 1.00 . A A . 155 VAL CB 1 1
2 3293 1 1 88 VAL CG1 C -10.622 -4.280 3.409 1.00 . A A . 155 VAL CG1 1 1
2 3294 1 1 88 VAL CG2 C -12.734 -3.756 4.643 1.00 . A A . 155 VAL CG2 1 1
2 3295 1 1 88 VAL H H -12.325 -6.364 3.904 1.00 . A A . 155 VAL H 1 1
2 3296 1 1 88 VAL HA H -10.148 -5.837 5.553 1.00 . A A . 155 VAL HA 1 1
2 3297 1 1 88 VAL HB H -10.741 -3.418 5.368 1.00 . A A . 155 VAL HB 1 1
2 3298 1 1 88 VAL HG11 H -9.597 -4.603 3.515 1.00 . A A . 155 VAL HG11 1 1
2 3299 1 1 88 VAL HG12 H -11.165 -4.997 2.814 1.00 . A A . 155 VAL HG12 1 1
2 3300 1 1 88 VAL HG13 H -10.646 -3.316 2.922 1.00 . A A . 155 VAL HG13 1 1
2 3301 1 1 88 VAL HG21 H -13.288 -4.553 4.170 1.00 . A A . 155 VAL HG21 1 1
2 3302 1 1 88 VAL HG22 H -13.153 -3.554 5.617 1.00 . A A . 155 VAL HG22 1 1
2 3303 1 1 88 VAL HG23 H -12.797 -2.866 4.034 1.00 . A A . 155 VAL HG23 1 1
2 3304 1 1 88 VAL N N -11.996 -6.542 4.809 1.00 . A A . 155 VAL N 1 1
2 3305 1 1 88 VAL O O -12.886 -5.285 7.192 1.00 . A A . 155 VAL O 1 1
2 3306 1 1 89 SER C C -11.827 -3.682 9.514 1.00 . A A . 156 SER C 1 1
2 3307 1 1 89 SER CA C -11.251 -5.087 9.322 1.00 . A A . 156 SER CA 1 1
2 3308 1 1 89 SER CB C -10.055 -5.274 10.255 1.00 . A A . 156 SER CB 1 1
2 3309 1 1 89 SER H H -9.852 -5.304 7.702 1.00 . A A . 156 SER H 1 1
2 3310 1 1 89 SER HA H -12.008 -5.822 9.554 1.00 . A A . 156 SER HA 1 1
2 3311 1 1 89 SER HB2 H -9.229 -4.675 9.909 1.00 . A A . 156 SER HB2 1 1
2 3312 1 1 89 SER HB3 H -10.327 -4.964 11.255 1.00 . A A . 156 SER HB3 1 1
2 3313 1 1 89 SER HG H -9.835 -6.997 9.379 1.00 . A A . 156 SER HG 1 1
2 3314 1 1 89 SER N N -10.809 -5.257 7.908 1.00 . A A . 156 SER N 1 1
2 3315 1 1 89 SER O O -11.142 -2.774 9.942 1.00 . A A . 156 SER O 1 1
2 3316 1 1 89 SER OG O -9.672 -6.643 10.257 1.00 . A A . 156 SER OG 1 1
2 3317 1 1 90 LEU C C -15.209 -2.294 9.575 1.00 . A A . 157 LEU C 1 1
2 3318 1 1 90 LEU CA C -13.700 -2.146 9.371 1.00 . A A . 157 LEU CA 1 1
2 3319 1 1 90 LEU CB C -13.419 -1.298 8.122 1.00 . A A . 157 LEU CB 1 1
2 3320 1 1 90 LEU CD1 C -12.934 1.160 7.738 1.00 . A A . 157 LEU CD1 1 1
2 3321 1 1 90 LEU CD2 C -15.293 0.334 7.613 1.00 . A A . 157 LEU CD2 1 1
2 3322 1 1 90 LEU CG C -13.939 0.156 8.321 1.00 . A A . 157 LEU CG 1 1
2 3323 1 1 90 LEU H H -13.613 -4.244 8.860 1.00 . A A . 157 LEU H 1 1
2 3324 1 1 90 LEU HA H -13.273 -1.661 10.237 1.00 . A A . 157 LEU HA 1 1
2 3325 1 1 90 LEU HB2 H -12.351 -1.287 7.946 1.00 . A A . 157 LEU HB2 1 1
2 3326 1 1 90 LEU HB3 H -13.909 -1.749 7.270 1.00 . A A . 157 LEU HB3 1 1
2 3327 1 1 90 LEU HD11 H -12.604 0.817 6.769 1.00 . A A . 157 LEU HD11 1 1
2 3328 1 1 90 LEU HD12 H -13.402 2.128 7.638 1.00 . A A . 157 LEU HD12 1 1
2 3329 1 1 90 LEU HD13 H -12.082 1.240 8.399 1.00 . A A . 157 LEU HD13 1 1
2 3330 1 1 90 LEU HD21 H -15.923 -0.518 7.818 1.00 . A A . 157 LEU HD21 1 1
2 3331 1 1 90 LEU HD22 H -15.773 1.231 7.975 1.00 . A A . 157 LEU HD22 1 1
2 3332 1 1 90 LEU HD23 H -15.134 0.416 6.549 1.00 . A A . 157 LEU HD23 1 1
2 3333 1 1 90 LEU HG H -14.060 0.361 9.377 1.00 . A A . 157 LEU HG 1 1
2 3334 1 1 90 LEU N N -13.082 -3.495 9.203 1.00 . A A . 157 LEU N 1 1
2 3335 1 1 90 LEU O O -15.817 -3.224 9.091 1.00 . A A . 157 LEU O 1 1
2 3336 1 1 91 ASP C C -17.587 -0.530 11.762 1.00 . A A . 158 ASP C 1 1
2 3337 1 1 91 ASP CA C -17.281 -1.415 10.547 1.00 . A A . 158 ASP CA 1 1
2 3338 1 1 91 ASP CB C -17.735 -2.870 10.818 1.00 . A A . 158 ASP CB 1 1
2 3339 1 1 91 ASP CG C -18.993 -2.900 11.698 1.00 . A A . 158 ASP CG 1 1
2 3340 1 1 91 ASP H H -15.276 -0.626 10.650 1.00 . A A . 158 ASP H 1 1
2 3341 1 1 91 ASP HA H -17.807 -1.028 9.686 1.00 . A A . 158 ASP HA 1 1
2 3342 1 1 91 ASP HB2 H -17.961 -3.353 9.879 1.00 . A A . 158 ASP HB2 1 1
2 3343 1 1 91 ASP HB3 H -16.939 -3.407 11.314 1.00 . A A . 158 ASP HB3 1 1
2 3344 1 1 91 ASP N N -15.807 -1.368 10.286 1.00 . A A . 158 ASP N 1 1
2 3345 1 1 91 ASP O O -17.357 -0.910 12.894 1.00 . A A . 158 ASP O 1 1
2 3346 1 1 91 ASP OD1 O -19.982 -2.305 11.304 1.00 . A A . 158 ASP OD1 1 1
2 3347 1 1 91 ASP OD2 O -18.942 -3.516 12.750 1.00 . A A . 158 ASP OD2 1 1
2 3348 1 1 92 SER C C -19.301 2.693 12.142 1.00 . A A . 159 SER C 1 1
2 3349 1 1 92 SER CA C -18.444 1.545 12.667 1.00 . A A . 159 SER CA 1 1
2 3350 1 1 92 SER CB C -17.158 2.112 13.273 1.00 . A A . 159 SER CB 1 1
2 3351 1 1 92 SER H H -18.296 0.920 10.614 1.00 . A A . 159 SER H 1 1
2 3352 1 1 92 SER HA H -18.991 0.999 13.421 1.00 . A A . 159 SER HA 1 1
2 3353 1 1 92 SER HB2 H -16.623 2.674 12.527 1.00 . A A . 159 SER HB2 1 1
2 3354 1 1 92 SER HB3 H -17.411 2.766 14.099 1.00 . A A . 159 SER HB3 1 1
2 3355 1 1 92 SER HG H -15.819 1.368 14.471 1.00 . A A . 159 SER HG 1 1
2 3356 1 1 92 SER N N -18.113 0.639 11.534 1.00 . A A . 159 SER N 1 1
2 3357 1 1 92 SER O O -19.942 2.580 11.117 1.00 . A A . 159 SER O 1 1
2 3358 1 1 92 SER OG O -16.340 1.045 13.731 1.00 . A A . 159 SER OG 1 1
2 3359 1 1 93 ARG C C -19.873 5.181 10.869 1.00 . A A . 160 ARG C 1 1
2 3360 1 1 93 ARG CA C -20.124 4.964 12.363 1.00 . A A . 160 ARG CA 1 1
2 3361 1 1 93 ARG CB C -19.725 6.229 13.144 1.00 . A A . 160 ARG CB 1 1
2 3362 1 1 93 ARG CD C -19.703 8.306 11.687 1.00 . A A . 160 ARG CD 1 1
2 3363 1 1 93 ARG CG C -20.541 7.454 12.650 1.00 . A A . 160 ARG CG 1 1
2 3364 1 1 93 ARG CZ C -20.091 10.251 10.301 1.00 . A A . 160 ARG CZ 1 1
2 3365 1 1 93 ARG H H -18.781 3.867 13.653 1.00 . A A . 160 ARG H 1 1
2 3366 1 1 93 ARG HA H -21.172 4.757 12.523 1.00 . A A . 160 ARG HA 1 1
2 3367 1 1 93 ARG HB2 H -19.922 6.069 14.196 1.00 . A A . 160 ARG HB2 1 1
2 3368 1 1 93 ARG HB3 H -18.669 6.416 13.007 1.00 . A A . 160 ARG HB3 1 1
2 3369 1 1 93 ARG HD2 H -18.984 8.883 12.252 1.00 . A A . 160 ARG HD2 1 1
2 3370 1 1 93 ARG HD3 H -19.182 7.667 10.992 1.00 . A A . 160 ARG HD3 1 1
2 3371 1 1 93 ARG HE H -21.564 9.069 10.916 1.00 . A A . 160 ARG HE 1 1
2 3372 1 1 93 ARG HG2 H -21.436 7.122 12.143 1.00 . A A . 160 ARG HG2 1 1
2 3373 1 1 93 ARG HG3 H -20.823 8.061 13.500 1.00 . A A . 160 ARG HG3 1 1
2 3374 1 1 93 ARG HH11 H -18.207 9.840 10.835 1.00 . A A . 160 ARG HH11 1 1
2 3375 1 1 93 ARG HH12 H -18.415 11.243 9.843 1.00 . A A . 160 ARG HH12 1 1
2 3376 1 1 93 ARG HH21 H -21.859 10.900 9.620 1.00 . A A . 160 ARG HH21 1 1
2 3377 1 1 93 ARG HH22 H -20.483 11.844 9.154 1.00 . A A . 160 ARG HH22 1 1
2 3378 1 1 93 ARG N N -19.311 3.801 12.832 1.00 . A A . 160 ARG N 1 1
2 3379 1 1 93 ARG NE N -20.597 9.229 10.935 1.00 . A A . 160 ARG NE 1 1
2 3380 1 1 93 ARG NH1 N -18.803 10.462 10.328 1.00 . A A . 160 ARG NH1 1 1
2 3381 1 1 93 ARG NH2 N -20.872 11.061 9.640 1.00 . A A . 160 ARG NH2 1 1
2 3382 1 1 93 ARG O O -20.668 5.782 10.173 1.00 . A A . 160 ARG O 1 1
2 3383 1 1 94 VAL C C -19.466 4.040 8.101 1.00 . A A . 161 VAL C 1 1
2 3384 1 1 94 VAL CA C -18.461 4.850 8.925 1.00 . A A . 161 VAL CA 1 1
2 3385 1 1 94 VAL CB C -17.041 4.346 8.650 1.00 . A A . 161 VAL CB 1 1
2 3386 1 1 94 VAL CG1 C -16.587 4.825 7.269 1.00 . A A . 161 VAL CG1 1 1
2 3387 1 1 94 VAL CG2 C -16.089 4.899 9.715 1.00 . A A . 161 VAL CG2 1 1
2 3388 1 1 94 VAL H H -18.149 4.200 10.953 1.00 . A A . 161 VAL H 1 1
2 3389 1 1 94 VAL HA H -18.533 5.894 8.659 1.00 . A A . 161 VAL HA 1 1
2 3390 1 1 94 VAL HB H -17.027 3.263 8.679 1.00 . A A . 161 VAL HB 1 1
2 3391 1 1 94 VAL HG11 H -16.710 5.895 7.200 1.00 . A A . 161 VAL HG11 1 1
2 3392 1 1 94 VAL HG12 H -15.547 4.573 7.124 1.00 . A A . 161 VAL HG12 1 1
2 3393 1 1 94 VAL HG13 H -17.184 4.344 6.509 1.00 . A A . 161 VAL HG13 1 1
2 3394 1 1 94 VAL HG21 H -16.283 5.951 9.859 1.00 . A A . 161 VAL HG21 1 1
2 3395 1 1 94 VAL HG22 H -16.244 4.372 10.645 1.00 . A A . 161 VAL HG22 1 1
2 3396 1 1 94 VAL HG23 H -15.067 4.763 9.391 1.00 . A A . 161 VAL HG23 1 1
2 3397 1 1 94 VAL N N -18.771 4.685 10.372 1.00 . A A . 161 VAL N 1 1
2 3398 1 1 94 VAL O O -19.845 4.426 7.012 1.00 . A A . 161 VAL O 1 1
2 3399 1 1 95 ARG C C -22.099 2.954 7.487 1.00 . A A . 162 ARG C 1 1
2 3400 1 1 95 ARG CA C -20.894 2.090 7.872 1.00 . A A . 162 ARG CA 1 1
2 3401 1 1 95 ARG CB C -21.348 0.931 8.771 1.00 . A A . 162 ARG CB 1 1
2 3402 1 1 95 ARG CD C -22.091 -0.304 6.706 1.00 . A A . 162 ARG CD 1 1
2 3403 1 1 95 ARG CG C -22.496 0.151 8.113 1.00 . A A . 162 ARG CG 1 1
2 3404 1 1 95 ARG CZ C -23.033 -1.766 5.022 1.00 . A A . 162 ARG CZ 1 1
2 3405 1 1 95 ARG H H -19.589 2.637 9.498 1.00 . A A . 162 ARG H 1 1
2 3406 1 1 95 ARG HA H -20.430 1.696 6.979 1.00 . A A . 162 ARG HA 1 1
2 3407 1 1 95 ARG HB2 H -20.514 0.264 8.938 1.00 . A A . 162 ARG HB2 1 1
2 3408 1 1 95 ARG HB3 H -21.683 1.326 9.719 1.00 . A A . 162 ARG HB3 1 1
2 3409 1 1 95 ARG HD2 H -22.206 0.518 6.015 1.00 . A A . 162 ARG HD2 1 1
2 3410 1 1 95 ARG HD3 H -21.064 -0.632 6.712 1.00 . A A . 162 ARG HD3 1 1
2 3411 1 1 95 ARG HE H -23.481 -1.932 6.949 1.00 . A A . 162 ARG HE 1 1
2 3412 1 1 95 ARG HG2 H -22.724 -0.716 8.714 1.00 . A A . 162 ARG HG2 1 1
2 3413 1 1 95 ARG HG3 H -23.371 0.779 8.049 1.00 . A A . 162 ARG HG3 1 1
2 3414 1 1 95 ARG HH11 H -21.786 -0.322 4.419 1.00 . A A . 162 ARG HH11 1 1
2 3415 1 1 95 ARG HH12 H -22.409 -1.345 3.168 1.00 . A A . 162 ARG HH12 1 1
2 3416 1 1 95 ARG HH21 H -24.307 -3.280 5.330 1.00 . A A . 162 ARG HH21 1 1
2 3417 1 1 95 ARG HH22 H -23.836 -3.019 3.684 1.00 . A A . 162 ARG HH22 1 1
2 3418 1 1 95 ARG N N -19.907 2.924 8.617 1.00 . A A . 162 ARG N 1 1
2 3419 1 1 95 ARG NE N -22.964 -1.434 6.282 1.00 . A A . 162 ARG NE 1 1
2 3420 1 1 95 ARG NH1 N -22.357 -1.092 4.134 1.00 . A A . 162 ARG NH1 1 1
2 3421 1 1 95 ARG NH2 N -23.784 -2.766 4.649 1.00 . A A . 162 ARG NH2 1 1
2 3422 1 1 95 ARG O O -22.725 2.749 6.466 1.00 . A A . 162 ARG O 1 1
2 3423 1 1 96 GLU C C -23.179 5.888 6.999 1.00 . A A . 163 GLU C 1 1
2 3424 1 1 96 GLU CA C -23.601 4.793 7.981 1.00 . A A . 163 GLU CA 1 1
2 3425 1 1 96 GLU CB C -24.118 5.438 9.269 1.00 . A A . 163 GLU CB 1 1
2 3426 1 1 96 GLU CD C -26.021 6.701 10.288 1.00 . A A . 163 GLU CD 1 1
2 3427 1 1 96 GLU CG C -25.422 6.185 8.977 1.00 . A A . 163 GLU CG 1 1
2 3428 1 1 96 GLU H H -21.917 4.071 9.120 1.00 . A A . 163 GLU H 1 1
2 3429 1 1 96 GLU HA H -24.386 4.197 7.540 1.00 . A A . 163 GLU HA 1 1
2 3430 1 1 96 GLU HB2 H -24.300 4.671 10.008 1.00 . A A . 163 GLU HB2 1 1
2 3431 1 1 96 GLU HB3 H -23.383 6.134 9.645 1.00 . A A . 163 GLU HB3 1 1
2 3432 1 1 96 GLU HG2 H -25.219 7.019 8.321 1.00 . A A . 163 GLU HG2 1 1
2 3433 1 1 96 GLU HG3 H -26.123 5.515 8.503 1.00 . A A . 163 GLU HG3 1 1
2 3434 1 1 96 GLU N N -22.433 3.920 8.299 1.00 . A A . 163 GLU N 1 1
2 3435 1 1 96 GLU O O -23.943 6.297 6.148 1.00 . A A . 163 GLU O 1 1
2 3436 1 1 96 GLU OE1 O -25.265 7.193 11.109 1.00 . A A . 163 GLU OE1 1 1
2 3437 1 1 96 GLU OE2 O -27.226 6.596 10.447 1.00 . A A . 163 GLU OE2 1 1
2 3438 1 1 97 GLY C C -21.425 6.914 4.761 1.00 . A A . 164 GLY C 1 1
2 3439 1 1 97 GLY CA C -21.511 7.450 6.192 1.00 . A A . 164 GLY CA 1 1
2 3440 1 1 97 GLY H H -21.374 6.036 7.813 1.00 . A A . 164 GLY H 1 1
2 3441 1 1 97 GLY HA2 H -22.208 8.274 6.226 1.00 . A A . 164 GLY HA2 1 1
2 3442 1 1 97 GLY HA3 H -20.535 7.792 6.502 1.00 . A A . 164 GLY HA3 1 1
2 3443 1 1 97 GLY N N -21.973 6.373 7.115 1.00 . A A . 164 GLY N 1 1
2 3444 1 1 97 GLY O O -21.845 7.560 3.823 1.00 . A A . 164 GLY O 1 1
2 3445 1 1 98 ILE C C -22.149 4.868 2.649 1.00 . A A . 165 ILE C 1 1
2 3446 1 1 98 ILE CA C -20.761 5.180 3.207 1.00 . A A . 165 ILE CA 1 1
2 3447 1 1 98 ILE CB C -19.942 3.890 3.244 1.00 . A A . 165 ILE CB 1 1
2 3448 1 1 98 ILE CD1 C -17.858 2.855 4.141 1.00 . A A . 165 ILE CD1 1 1
2 3449 1 1 98 ILE CG1 C -18.560 4.177 3.834 1.00 . A A . 165 ILE CG1 1 1
2 3450 1 1 98 ILE CG2 C -19.784 3.347 1.823 1.00 . A A . 165 ILE CG2 1 1
2 3451 1 1 98 ILE H H -20.538 5.236 5.349 1.00 . A A . 165 ILE H 1 1
2 3452 1 1 98 ILE HA H -20.270 5.898 2.566 1.00 . A A . 165 ILE HA 1 1
2 3453 1 1 98 ILE HB H -20.452 3.158 3.854 1.00 . A A . 165 ILE HB 1 1
2 3454 1 1 98 ILE HD11 H -17.759 2.281 3.232 1.00 . A A . 165 ILE HD11 1 1
2 3455 1 1 98 ILE HD12 H -16.878 3.053 4.549 1.00 . A A . 165 ILE HD12 1 1
2 3456 1 1 98 ILE HD13 H -18.439 2.295 4.858 1.00 . A A . 165 ILE HD13 1 1
2 3457 1 1 98 ILE HG12 H -17.976 4.744 3.124 1.00 . A A . 165 ILE HG12 1 1
2 3458 1 1 98 ILE HG13 H -18.670 4.745 4.746 1.00 . A A . 165 ILE HG13 1 1
2 3459 1 1 98 ILE HG21 H -19.402 4.127 1.181 1.00 . A A . 165 ILE HG21 1 1
2 3460 1 1 98 ILE HG22 H -19.095 2.516 1.830 1.00 . A A . 165 ILE HG22 1 1
2 3461 1 1 98 ILE HG23 H -20.744 3.017 1.456 1.00 . A A . 165 ILE HG23 1 1
2 3462 1 1 98 ILE N N -20.877 5.743 4.582 1.00 . A A . 165 ILE N 1 1
2 3463 1 1 98 ILE O O -22.429 5.109 1.494 1.00 . A A . 165 ILE O 1 1
2 3464 1 1 99 ASN C C -25.114 5.293 2.580 1.00 . A A . 166 ASN C 1 1
2 3465 1 1 99 ASN CA C -24.387 4.004 2.962 1.00 . A A . 166 ASN CA 1 1
2 3466 1 1 99 ASN CB C -25.171 3.283 4.059 1.00 . A A . 166 ASN CB 1 1
2 3467 1 1 99 ASN CG C -26.547 2.883 3.525 1.00 . A A . 166 ASN CG 1 1
2 3468 1 1 99 ASN H H -22.780 4.146 4.389 1.00 . A A . 166 ASN H 1 1
2 3469 1 1 99 ASN HA H -24.310 3.365 2.094 1.00 . A A . 166 ASN HA 1 1
2 3470 1 1 99 ASN HB2 H -24.631 2.398 4.364 1.00 . A A . 166 ASN HB2 1 1
2 3471 1 1 99 ASN HB3 H -25.293 3.940 4.906 1.00 . A A . 166 ASN HB3 1 1
2 3472 1 1 99 ASN HD21 H -27.370 2.766 5.327 1.00 . A A . 166 ASN HD21 1 1
2 3473 1 1 99 ASN HD22 H -28.409 2.413 4.031 1.00 . A A . 166 ASN HD22 1 1
2 3474 1 1 99 ASN N N -23.021 4.333 3.458 1.00 . A A . 166 ASN N 1 1
2 3475 1 1 99 ASN ND2 N -27.523 2.669 4.364 1.00 . A A . 166 ASN ND2 1 1
2 3476 1 1 99 ASN O O -26.041 5.284 1.794 1.00 . A A . 166 ASN O 1 1
2 3477 1 1 99 ASN OD1 O -26.737 2.764 2.330 1.00 . A A . 166 ASN OD1 1 1
2 3478 1 1 100 LYS C C -24.656 8.377 1.640 1.00 . A A . 167 LYS C 1 1
2 3479 1 1 100 LYS CA C -25.380 7.697 2.805 1.00 . A A . 167 LYS CA 1 1
2 3480 1 1 100 LYS CB C -25.344 8.616 4.037 1.00 . A A . 167 LYS CB 1 1
2 3481 1 1 100 LYS CD C -27.613 9.061 5.115 1.00 . A A . 167 LYS CD 1 1
2 3482 1 1 100 LYS CE C -28.418 8.887 3.824 1.00 . A A . 167 LYS CE 1 1
2 3483 1 1 100 LYS CG C -26.374 8.145 5.102 1.00 . A A . 167 LYS CG 1 1
2 3484 1 1 100 LYS H H -23.960 6.390 3.766 1.00 . A A . 167 LYS H 1 1
2 3485 1 1 100 LYS HA H -26.407 7.512 2.527 1.00 . A A . 167 LYS HA 1 1
2 3486 1 1 100 LYS HB2 H -24.348 8.589 4.462 1.00 . A A . 167 LYS HB2 1 1
2 3487 1 1 100 LYS HB3 H -25.566 9.629 3.732 1.00 . A A . 167 LYS HB3 1 1
2 3488 1 1 100 LYS HD2 H -28.234 8.806 5.960 1.00 . A A . 167 LYS HD2 1 1
2 3489 1 1 100 LYS HD3 H -27.299 10.091 5.203 1.00 . A A . 167 LYS HD3 1 1
2 3490 1 1 100 LYS HE2 H -28.461 7.840 3.559 1.00 . A A . 167 LYS HE2 1 1
2 3491 1 1 100 LYS HE3 H -29.422 9.256 3.976 1.00 . A A . 167 LYS HE3 1 1
2 3492 1 1 100 LYS HG2 H -26.687 7.131 4.890 1.00 . A A . 167 LYS HG2 1 1
2 3493 1 1 100 LYS HG3 H -25.913 8.169 6.079 1.00 . A A . 167 LYS HG3 1 1
2 3494 1 1 100 LYS HZ1 H -27.663 10.650 3.016 1.00 . A A . 167 LYS HZ1 1 1
2 3495 1 1 100 LYS HZ2 H -26.836 9.252 2.521 1.00 . A A . 167 LYS HZ2 1 1
2 3496 1 1 100 LYS HZ3 H -28.361 9.606 1.871 1.00 . A A . 167 LYS HZ3 1 1
2 3497 1 1 100 LYS N N -24.707 6.405 3.133 1.00 . A A . 167 LYS N 1 1
2 3498 1 1 100 LYS NZ N -27.770 9.656 2.725 1.00 . A A . 167 LYS NZ 1 1
2 3499 1 1 100 LYS O O -25.275 8.964 0.775 1.00 . A A . 167 LYS O 1 1
2 3500 1 1 101 LYS C C -22.682 8.095 -0.761 1.00 . A A . 168 LYS C 1 1
2 3501 1 1 101 LYS CA C -22.602 8.964 0.500 1.00 . A A . 168 LYS CA 1 1
2 3502 1 1 101 LYS CB C -21.143 9.143 0.917 1.00 . A A . 168 LYS CB 1 1
2 3503 1 1 101 LYS CD C -19.639 10.108 2.666 1.00 . A A . 168 LYS CD 1 1
2 3504 1 1 101 LYS CE C -19.539 11.140 3.790 1.00 . A A . 168 LYS CE 1 1
2 3505 1 1 101 LYS CG C -21.070 10.080 2.125 1.00 . A A . 168 LYS CG 1 1
2 3506 1 1 101 LYS H H -22.859 7.842 2.314 1.00 . A A . 168 LYS H 1 1
2 3507 1 1 101 LYS HA H -23.035 9.934 0.298 1.00 . A A . 168 LYS HA 1 1
2 3508 1 1 101 LYS HB2 H -20.724 8.183 1.181 1.00 . A A . 168 LYS HB2 1 1
2 3509 1 1 101 LYS HB3 H -20.584 9.571 0.100 1.00 . A A . 168 LYS HB3 1 1
2 3510 1 1 101 LYS HD2 H -19.381 9.130 3.049 1.00 . A A . 168 LYS HD2 1 1
2 3511 1 1 101 LYS HD3 H -18.958 10.375 1.871 1.00 . A A . 168 LYS HD3 1 1
2 3512 1 1 101 LYS HE2 H -19.879 12.100 3.428 1.00 . A A . 168 LYS HE2 1 1
2 3513 1 1 101 LYS HE3 H -20.155 10.830 4.621 1.00 . A A . 168 LYS HE3 1 1
2 3514 1 1 101 LYS HG2 H -21.362 11.076 1.825 1.00 . A A . 168 LYS HG2 1 1
2 3515 1 1 101 LYS HG3 H -21.737 9.726 2.896 1.00 . A A . 168 LYS HG3 1 1
2 3516 1 1 101 LYS HZ1 H -17.502 11.349 3.406 1.00 . A A . 168 LYS HZ1 1 1
2 3517 1 1 101 LYS HZ2 H -18.015 12.089 4.847 1.00 . A A . 168 LYS HZ2 1 1
2 3518 1 1 101 LYS HZ3 H -17.858 10.402 4.772 1.00 . A A . 168 LYS HZ3 1 1
2 3519 1 1 101 LYS N N -23.352 8.312 1.609 1.00 . A A . 168 LYS N 1 1
2 3520 1 1 101 LYS NZ N -18.121 11.254 4.237 1.00 . A A . 168 LYS NZ 1 1
2 3521 1 1 101 LYS O O -22.496 8.570 -1.863 1.00 . A A . 168 LYS O 1 1
2 3522 1 1 102 MET C C -23.854 6.610 -2.911 1.00 . A A . 169 MET C 1 1
2 3523 1 1 102 MET CA C -23.079 5.918 -1.789 1.00 . A A . 169 MET CA 1 1
2 3524 1 1 102 MET CB C -23.805 4.631 -1.386 1.00 . A A . 169 MET CB 1 1
2 3525 1 1 102 MET CE C -21.988 2.327 -4.241 1.00 . A A . 169 MET CE 1 1
2 3526 1 1 102 MET CG C -23.653 3.585 -2.494 1.00 . A A . 169 MET CG 1 1
2 3527 1 1 102 MET H H -23.122 6.472 0.296 1.00 . A A . 169 MET H 1 1
2 3528 1 1 102 MET HA H -22.104 5.667 -2.180 1.00 . A A . 169 MET HA 1 1
2 3529 1 1 102 MET HB2 H -23.379 4.249 -0.470 1.00 . A A . 169 MET HB2 1 1
2 3530 1 1 102 MET HB3 H -24.853 4.842 -1.234 1.00 . A A . 169 MET HB3 1 1
2 3531 1 1 102 MET HE1 H -22.771 1.583 -4.299 1.00 . A A . 169 MET HE1 1 1
2 3532 1 1 102 MET HE2 H -22.186 3.120 -4.949 1.00 . A A . 169 MET HE2 1 1
2 3533 1 1 102 MET HE3 H -21.040 1.868 -4.475 1.00 . A A . 169 MET HE3 1 1
2 3534 1 1 102 MET HG2 H -24.300 2.747 -2.287 1.00 . A A . 169 MET HG2 1 1
2 3535 1 1 102 MET HG3 H -23.926 4.024 -3.442 1.00 . A A . 169 MET HG3 1 1
2 3536 1 1 102 MET N N -22.968 6.826 -0.604 1.00 . A A . 169 MET N 1 1
2 3537 1 1 102 MET O O -23.552 6.430 -4.075 1.00 . A A . 169 MET O 1 1
2 3538 1 1 102 MET SD S -21.935 3.015 -2.566 1.00 . A A . 169 MET SD 1 1
2 3539 1 1 103 GLN C C -24.690 9.225 -4.229 1.00 . A A . 170 GLN C 1 1
2 3540 1 1 103 GLN CA C -25.577 8.103 -3.689 1.00 . A A . 170 GLN CA 1 1
2 3541 1 1 103 GLN CB C -26.894 8.676 -3.157 1.00 . A A . 170 GLN CB 1 1
2 3542 1 1 103 GLN CD C -28.886 8.200 -1.729 1.00 . A A . 170 GLN CD 1 1
2 3543 1 1 103 GLN CG C -27.675 7.580 -2.429 1.00 . A A . 170 GLN CG 1 1
2 3544 1 1 103 GLN H H -25.069 7.567 -1.658 1.00 . A A . 170 GLN H 1 1
2 3545 1 1 103 GLN HA H -25.766 7.394 -4.482 1.00 . A A . 170 GLN HA 1 1
2 3546 1 1 103 GLN HB2 H -26.682 9.484 -2.472 1.00 . A A . 170 GLN HB2 1 1
2 3547 1 1 103 GLN HB3 H -27.482 9.049 -3.982 1.00 . A A . 170 GLN HB3 1 1
2 3548 1 1 103 GLN HE21 H -28.028 8.200 0.062 1.00 . A A . 170 GLN HE21 1 1
2 3549 1 1 103 GLN HE22 H -29.606 8.823 0.014 1.00 . A A . 170 GLN HE22 1 1
2 3550 1 1 103 GLN HG2 H -28.010 6.841 -3.143 1.00 . A A . 170 GLN HG2 1 1
2 3551 1 1 103 GLN HG3 H -27.041 7.109 -1.695 1.00 . A A . 170 GLN HG3 1 1
2 3552 1 1 103 GLN N N -24.835 7.412 -2.596 1.00 . A A . 170 GLN N 1 1
2 3553 1 1 103 GLN NE2 N -28.837 8.426 -0.445 1.00 . A A . 170 GLN NE2 1 1
2 3554 1 1 103 GLN O O -23.869 9.763 -3.513 1.00 . A A . 170 GLN O 1 1
2 3555 1 1 103 GLN OE1 O -29.887 8.482 -2.358 1.00 . A A . 170 GLN OE1 1 1
2 3556 1 1 104 GLU C C -22.562 10.608 -5.531 1.00 . A A . 171 GLU C 1 1
2 3557 1 1 104 GLU CA C -23.983 10.623 -6.127 1.00 . A A . 171 GLU CA 1 1
2 3558 1 1 104 GLU CB C -24.621 12.009 -5.927 1.00 . A A . 171 GLU CB 1 1
2 3559 1 1 104 GLU CD C -25.546 13.646 -4.286 1.00 . A A . 171 GLU CD 1 1
2 3560 1 1 104 GLU CG C -25.052 12.211 -4.471 1.00 . A A . 171 GLU CG 1 1
2 3561 1 1 104 GLU H H -25.492 9.081 -6.042 1.00 . A A . 171 GLU H 1 1
2 3562 1 1 104 GLU HA H -23.916 10.426 -7.187 1.00 . A A . 171 GLU HA 1 1
2 3563 1 1 104 GLU HB2 H -23.901 12.771 -6.192 1.00 . A A . 171 GLU HB2 1 1
2 3564 1 1 104 GLU HB3 H -25.484 12.098 -6.569 1.00 . A A . 171 GLU HB3 1 1
2 3565 1 1 104 GLU HG2 H -25.850 11.524 -4.231 1.00 . A A . 171 GLU HG2 1 1
2 3566 1 1 104 GLU HG3 H -24.213 12.038 -3.816 1.00 . A A . 171 GLU HG3 1 1
2 3567 1 1 104 GLU N N -24.832 9.556 -5.495 1.00 . A A . 171 GLU N 1 1
2 3568 1 1 104 GLU O O -22.170 11.543 -4.864 1.00 . A A . 171 GLU O 1 1
2 3569 1 1 104 GLU OE1 O -24.863 14.550 -4.738 1.00 . A A . 171 GLU OE1 1 1
2 3570 1 1 104 GLU OE2 O -26.601 13.817 -3.697 1.00 . A A . 171 GLU OE2 1 1
2 3571 1 1 105 PRO C C -19.538 10.448 -5.890 1.00 . A A . 172 PRO C 1 1
2 3572 1 1 105 PRO CA C -20.458 9.396 -5.252 1.00 . A A . 172 PRO CA 1 1
2 3573 1 1 105 PRO CB C -20.027 7.960 -5.642 1.00 . A A . 172 PRO CB 1 1
2 3574 1 1 105 PRO CD C -22.300 8.392 -6.594 1.00 . A A . 172 PRO CD 1 1
2 3575 1 1 105 PRO CG C -21.168 7.347 -6.504 1.00 . A A . 172 PRO CG 1 1
2 3576 1 1 105 PRO HA H -20.458 9.505 -4.178 1.00 . A A . 172 PRO HA 1 1
2 3577 1 1 105 PRO HB2 H -19.103 7.981 -6.209 1.00 . A A . 172 PRO HB2 1 1
2 3578 1 1 105 PRO HB3 H -19.887 7.362 -4.750 1.00 . A A . 172 PRO HB3 1 1
2 3579 1 1 105 PRO HD2 H -22.449 8.697 -7.623 1.00 . A A . 172 PRO HD2 1 1
2 3580 1 1 105 PRO HD3 H -23.214 7.995 -6.184 1.00 . A A . 172 PRO HD3 1 1
2 3581 1 1 105 PRO HG2 H -20.796 7.116 -7.496 1.00 . A A . 172 PRO HG2 1 1
2 3582 1 1 105 PRO HG3 H -21.541 6.445 -6.038 1.00 . A A . 172 PRO HG3 1 1
2 3583 1 1 105 PRO N N -21.830 9.536 -5.779 1.00 . A A . 172 PRO N 1 1
2 3584 1 1 105 PRO O O -19.988 11.359 -6.554 1.00 . A A . 172 PRO O 1 1
2 3585 1 1 106 SER C C -15.861 10.842 -6.010 1.00 . A A . 173 SER C 1 1
2 3586 1 1 106 SER CA C -17.298 11.297 -6.286 1.00 . A A . 173 SER CA 1 1
2 3587 1 1 106 SER CB C -17.529 12.678 -5.662 1.00 . A A . 173 SER CB 1 1
2 3588 1 1 106 SER H H -17.920 9.563 -5.156 1.00 . A A . 173 SER H 1 1
2 3589 1 1 106 SER HA H -17.459 11.353 -7.355 1.00 . A A . 173 SER HA 1 1
2 3590 1 1 106 SER HB2 H -17.696 12.574 -4.604 1.00 . A A . 173 SER HB2 1 1
2 3591 1 1 106 SER HB3 H -16.659 13.301 -5.828 1.00 . A A . 173 SER HB3 1 1
2 3592 1 1 106 SER HG H -18.439 13.546 -7.149 1.00 . A A . 173 SER HG 1 1
2 3593 1 1 106 SER N N -18.254 10.315 -5.693 1.00 . A A . 173 SER N 1 1
2 3594 1 1 106 SER O O -14.997 11.635 -5.698 1.00 . A A . 173 SER O 1 1
2 3595 1 1 106 SER OG O -18.673 13.279 -6.257 1.00 . A A . 173 SER OG 1 1
2 3596 1 1 107 ALA C C -13.875 9.221 -4.392 1.00 . A A . 174 ALA C 1 1
2 3597 1 1 107 ALA CA C -14.230 9.044 -5.872 1.00 . A A . 174 ALA CA 1 1
2 3598 1 1 107 ALA CB C -13.216 9.783 -6.756 1.00 . A A . 174 ALA CB 1 1
2 3599 1 1 107 ALA H H -16.322 8.948 -6.380 1.00 . A A . 174 ALA H 1 1
2 3600 1 1 107 ALA HA H -14.210 7.993 -6.112 1.00 . A A . 174 ALA HA 1 1
2 3601 1 1 107 ALA HB1 H -13.667 9.999 -7.713 1.00 . A A . 174 ALA HB1 1 1
2 3602 1 1 107 ALA HB2 H -12.918 10.707 -6.283 1.00 . A A . 174 ALA HB2 1 1
2 3603 1 1 107 ALA HB3 H -12.347 9.158 -6.905 1.00 . A A . 174 ALA HB3 1 1
2 3604 1 1 107 ALA N N -15.605 9.566 -6.126 1.00 . A A . 174 ALA N 1 1
2 3605 1 1 107 ALA O O -13.351 8.323 -3.762 1.00 . A A . 174 ALA O 1 1
2 3606 1 1 108 HIS C C -14.937 9.883 -1.549 1.00 . A A . 175 HIS C 1 1
2 3607 1 1 108 HIS CA C -13.853 10.568 -2.380 1.00 . A A . 175 HIS CA 1 1
2 3608 1 1 108 HIS CB C -13.826 12.066 -2.065 1.00 . A A . 175 HIS CB 1 1
2 3609 1 1 108 HIS CD2 C -13.017 14.116 -3.496 1.00 . A A . 175 HIS CD2 1 1
2 3610 1 1 108 HIS CE1 C -11.701 13.054 -4.852 1.00 . A A . 175 HIS CE1 1 1
2 3611 1 1 108 HIS CG C -13.066 12.790 -3.142 1.00 . A A . 175 HIS CG 1 1
2 3612 1 1 108 HIS H H -14.602 11.070 -4.339 1.00 . A A . 175 HIS H 1 1
2 3613 1 1 108 HIS HA H -12.892 10.130 -2.153 1.00 . A A . 175 HIS HA 1 1
2 3614 1 1 108 HIS HB2 H -14.837 12.445 -2.019 1.00 . A A . 175 HIS HB2 1 1
2 3615 1 1 108 HIS HB3 H -13.340 12.225 -1.114 1.00 . A A . 175 HIS HB3 1 1
2 3616 1 1 108 HIS HD1 H -12.035 11.170 -4.034 1.00 . A A . 175 HIS HD1 1 1
2 3617 1 1 108 HIS HD2 H -13.563 14.911 -3.011 1.00 . A A . 175 HIS HD2 1 1
2 3618 1 1 108 HIS HE1 H -11.003 12.830 -5.644 1.00 . A A . 175 HIS HE1 1 1
2 3619 1 1 108 HIS N N -14.167 10.360 -3.824 1.00 . A A . 175 HIS N 1 1
2 3620 1 1 108 HIS ND1 N -12.220 12.132 -4.019 1.00 . A A . 175 HIS ND1 1 1
2 3621 1 1 108 HIS NE2 N -12.154 14.280 -4.576 1.00 . A A . 175 HIS NE2 1 1
2 3622 1 1 108 HIS O O -15.374 10.387 -0.533 1.00 . A A . 175 HIS O 1 1
2 3623 1 1 109 THR C C -15.858 7.156 -0.142 1.00 . A A . 176 THR C 1 1
2 3624 1 1 109 THR CA C -16.458 8.011 -1.264 1.00 . A A . 176 THR CA 1 1
2 3625 1 1 109 THR CB C -17.197 7.103 -2.256 1.00 . A A . 176 THR CB 1 1
2 3626 1 1 109 THR CG2 C -18.539 6.666 -1.669 1.00 . A A . 176 THR CG2 1 1
2 3627 1 1 109 THR H H -15.024 8.370 -2.826 1.00 . A A . 176 THR H 1 1
2 3628 1 1 109 THR HA H -17.155 8.719 -0.843 1.00 . A A . 176 THR HA 1 1
2 3629 1 1 109 THR HB H -16.599 6.229 -2.463 1.00 . A A . 176 THR HB 1 1
2 3630 1 1 109 THR HG1 H -17.184 8.735 -3.314 1.00 . A A . 176 THR HG1 1 1
2 3631 1 1 109 THR HG21 H -18.425 6.450 -0.616 1.00 . A A . 176 THR HG21 1 1
2 3632 1 1 109 THR HG22 H -19.261 7.458 -1.799 1.00 . A A . 176 THR HG22 1 1
2 3633 1 1 109 THR HG23 H -18.883 5.780 -2.181 1.00 . A A . 176 THR HG23 1 1
2 3634 1 1 109 THR N N -15.386 8.743 -1.994 1.00 . A A . 176 THR N 1 1
2 3635 1 1 109 THR O O -16.391 7.092 0.948 1.00 . A A . 176 THR O 1 1
2 3636 1 1 109 THR OG1 O -17.421 7.817 -3.464 1.00 . A A . 176 THR OG1 1 1
2 3637 1 1 110 PHE C C -12.982 6.312 1.328 1.00 . A A . 177 PHE C 1 1
2 3638 1 1 110 PHE CA C -14.153 5.602 0.642 1.00 . A A . 177 PHE CA 1 1
2 3639 1 1 110 PHE CB C -13.643 4.322 -0.022 1.00 . A A . 177 PHE CB 1 1
2 3640 1 1 110 PHE CD1 C -15.717 2.958 -0.454 1.00 . A A . 177 PHE CD1 1 1
2 3641 1 1 110 PHE CD2 C -14.675 4.115 -2.312 1.00 . A A . 177 PHE CD2 1 1
2 3642 1 1 110 PHE CE1 C -16.703 2.461 -1.316 1.00 . A A . 177 PHE CE1 1 1
2 3643 1 1 110 PHE CE2 C -15.661 3.619 -3.175 1.00 . A A . 177 PHE CE2 1 1
2 3644 1 1 110 PHE CG C -14.704 3.784 -0.952 1.00 . A A . 177 PHE CG 1 1
2 3645 1 1 110 PHE CZ C -16.674 2.792 -2.676 1.00 . A A . 177 PHE CZ 1 1
2 3646 1 1 110 PHE H H -14.364 6.526 -1.293 1.00 . A A . 177 PHE H 1 1
2 3647 1 1 110 PHE HA H -14.894 5.340 1.384 1.00 . A A . 177 PHE HA 1 1
2 3648 1 1 110 PHE HB2 H -12.747 4.539 -0.583 1.00 . A A . 177 PHE HB2 1 1
2 3649 1 1 110 PHE HB3 H -13.424 3.585 0.737 1.00 . A A . 177 PHE HB3 1 1
2 3650 1 1 110 PHE HD1 H -15.739 2.702 0.595 1.00 . A A . 177 PHE HD1 1 1
2 3651 1 1 110 PHE HD2 H -13.893 4.754 -2.697 1.00 . A A . 177 PHE HD2 1 1
2 3652 1 1 110 PHE HE1 H -17.485 1.823 -0.931 1.00 . A A . 177 PHE HE1 1 1
2 3653 1 1 110 PHE HE2 H -15.638 3.874 -4.223 1.00 . A A . 177 PHE HE2 1 1
2 3654 1 1 110 PHE HZ H -17.434 2.409 -3.341 1.00 . A A . 177 PHE HZ 1 1
2 3655 1 1 110 PHE N N -14.768 6.477 -0.403 1.00 . A A . 177 PHE N 1 1
2 3656 1 1 110 PHE O O -12.361 5.756 2.208 1.00 . A A . 177 PHE O 1 1
2 3657 1 1 111 ASP C C -11.448 7.978 3.064 1.00 . A A . 178 ASP C 1 1
2 3658 1 1 111 ASP CA C -11.516 8.258 1.556 1.00 . A A . 178 ASP CA 1 1
2 3659 1 1 111 ASP CB C -11.694 9.766 1.328 1.00 . A A . 178 ASP CB 1 1
2 3660 1 1 111 ASP CG C -11.283 10.123 -0.102 1.00 . A A . 178 ASP CG 1 1
2 3661 1 1 111 ASP H H -13.168 7.944 0.201 1.00 . A A . 178 ASP H 1 1
2 3662 1 1 111 ASP HA H -10.593 7.934 1.096 1.00 . A A . 178 ASP HA 1 1
2 3663 1 1 111 ASP HB2 H -12.729 10.031 1.483 1.00 . A A . 178 ASP HB2 1 1
2 3664 1 1 111 ASP HB3 H -11.073 10.314 2.023 1.00 . A A . 178 ASP HB3 1 1
2 3665 1 1 111 ASP N N -12.665 7.521 0.929 1.00 . A A . 178 ASP N 1 1
2 3666 1 1 111 ASP O O -10.435 7.549 3.579 1.00 . A A . 178 ASP O 1 1
2 3667 1 1 111 ASP OD1 O -11.072 9.211 -0.883 1.00 . A A . 178 ASP OD1 1 1
2 3668 1 1 111 ASP OD2 O -11.188 11.305 -0.391 1.00 . A A . 178 ASP OD2 1 1
2 3669 1 1 112 ASP C C -12.199 6.479 5.501 1.00 . A A . 179 ASP C 1 1
2 3670 1 1 112 ASP CA C -12.502 7.959 5.243 1.00 . A A . 179 ASP CA 1 1
2 3671 1 1 112 ASP CB C -13.868 8.314 5.831 1.00 . A A . 179 ASP CB 1 1
2 3672 1 1 112 ASP CG C -14.095 9.822 5.722 1.00 . A A . 179 ASP CG 1 1
2 3673 1 1 112 ASP H H -13.325 8.560 3.344 1.00 . A A . 179 ASP H 1 1
2 3674 1 1 112 ASP HA H -11.740 8.568 5.707 1.00 . A A . 179 ASP HA 1 1
2 3675 1 1 112 ASP HB2 H -14.640 7.792 5.286 1.00 . A A . 179 ASP HB2 1 1
2 3676 1 1 112 ASP HB3 H -13.898 8.022 6.871 1.00 . A A . 179 ASP HB3 1 1
2 3677 1 1 112 ASP N N -12.516 8.215 3.775 1.00 . A A . 179 ASP N 1 1
2 3678 1 1 112 ASP O O -11.413 6.136 6.363 1.00 . A A . 179 ASP O 1 1
2 3679 1 1 112 ASP OD1 O -13.947 10.346 4.630 1.00 . A A . 179 ASP OD1 1 1
2 3680 1 1 112 ASP OD2 O -14.415 10.429 6.731 1.00 . A A . 179 ASP OD2 1 1
2 3681 1 1 113 ALA C C -11.187 3.777 4.439 1.00 . A A . 180 ALA C 1 1
2 3682 1 1 113 ALA CA C -12.577 4.142 4.958 1.00 . A A . 180 ALA CA 1 1
2 3683 1 1 113 ALA CB C -13.620 3.353 4.166 1.00 . A A . 180 ALA CB 1 1
2 3684 1 1 113 ALA H H -13.451 5.900 4.076 1.00 . A A . 180 ALA H 1 1
2 3685 1 1 113 ALA HA H -12.654 3.895 6.006 1.00 . A A . 180 ALA HA 1 1
2 3686 1 1 113 ALA HB1 H -13.557 3.626 3.121 1.00 . A A . 180 ALA HB1 1 1
2 3687 1 1 113 ALA HB2 H -13.430 2.297 4.272 1.00 . A A . 180 ALA HB2 1 1
2 3688 1 1 113 ALA HB3 H -14.605 3.583 4.536 1.00 . A A . 180 ALA HB3 1 1
2 3689 1 1 113 ALA N N -12.821 5.601 4.763 1.00 . A A . 180 ALA N 1 1
2 3690 1 1 113 ALA O O -10.409 3.126 5.106 1.00 . A A . 180 ALA O 1 1
2 3691 1 1 114 GLN C C -8.451 4.534 3.465 1.00 . A A . 181 GLN C 1 1
2 3692 1 1 114 GLN CA C -9.557 3.857 2.654 1.00 . A A . 181 GLN CA 1 1
2 3693 1 1 114 GLN CB C -9.505 4.337 1.200 1.00 . A A . 181 GLN CB 1 1
2 3694 1 1 114 GLN CD C -8.252 2.313 0.437 1.00 . A A . 181 GLN CD 1 1
2 3695 1 1 114 GLN CG C -8.219 3.838 0.536 1.00 . A A . 181 GLN CG 1 1
2 3696 1 1 114 GLN H H -11.540 4.701 2.725 1.00 . A A . 181 GLN H 1 1
2 3697 1 1 114 GLN HA H -9.415 2.789 2.686 1.00 . A A . 181 GLN HA 1 1
2 3698 1 1 114 GLN HB2 H -10.359 3.950 0.664 1.00 . A A . 181 GLN HB2 1 1
2 3699 1 1 114 GLN HB3 H -9.524 5.417 1.174 1.00 . A A . 181 GLN HB3 1 1
2 3700 1 1 114 GLN HE21 H -6.744 2.057 1.703 1.00 . A A . 181 GLN HE21 1 1
2 3701 1 1 114 GLN HE22 H -7.410 0.630 1.071 1.00 . A A . 181 GLN HE22 1 1
2 3702 1 1 114 GLN HG2 H -8.139 4.262 -0.455 1.00 . A A . 181 GLN HG2 1 1
2 3703 1 1 114 GLN HG3 H -7.368 4.141 1.125 1.00 . A A . 181 GLN HG3 1 1
2 3704 1 1 114 GLN N N -10.885 4.186 3.241 1.00 . A A . 181 GLN N 1 1
2 3705 1 1 114 GLN NE2 N -7.398 1.609 1.128 1.00 . A A . 181 GLN NE2 1 1
2 3706 1 1 114 GLN O O -7.322 4.085 3.481 1.00 . A A . 181 GLN O 1 1
2 3707 1 1 114 GLN OE1 O -9.066 1.755 -0.272 1.00 . A A . 181 GLN OE1 1 1
2 3708 1 1 115 LEU C C -7.529 5.515 6.261 1.00 . A A . 182 LEU C 1 1
2 3709 1 1 115 LEU CA C -7.721 6.287 4.960 1.00 . A A . 182 LEU CA 1 1
2 3710 1 1 115 LEU CB C -8.171 7.722 5.265 1.00 . A A . 182 LEU CB 1 1
2 3711 1 1 115 LEU CD1 C -7.333 9.965 6.008 1.00 . A A . 182 LEU CD1 1 1
2 3712 1 1 115 LEU CD2 C -7.136 8.002 7.587 1.00 . A A . 182 LEU CD2 1 1
2 3713 1 1 115 LEU CG C -7.100 8.450 6.101 1.00 . A A . 182 LEU CG 1 1
2 3714 1 1 115 LEU H H -9.679 5.946 4.132 1.00 . A A . 182 LEU H 1 1
2 3715 1 1 115 LEU HA H -6.790 6.309 4.411 1.00 . A A . 182 LEU HA 1 1
2 3716 1 1 115 LEU HB2 H -8.313 8.249 4.330 1.00 . A A . 182 LEU HB2 1 1
2 3717 1 1 115 LEU HB3 H -9.106 7.706 5.803 1.00 . A A . 182 LEU HB3 1 1
2 3718 1 1 115 LEU HD11 H -8.339 10.195 6.323 1.00 . A A . 182 LEU HD11 1 1
2 3719 1 1 115 LEU HD12 H -6.629 10.477 6.648 1.00 . A A . 182 LEU HD12 1 1
2 3720 1 1 115 LEU HD13 H -7.192 10.288 4.987 1.00 . A A . 182 LEU HD13 1 1
2 3721 1 1 115 LEU HD21 H -8.098 7.574 7.829 1.00 . A A . 182 LEU HD21 1 1
2 3722 1 1 115 LEU HD22 H -6.367 7.263 7.753 1.00 . A A . 182 LEU HD22 1 1
2 3723 1 1 115 LEU HD23 H -6.950 8.850 8.236 1.00 . A A . 182 LEU HD23 1 1
2 3724 1 1 115 LEU HG H -6.131 8.219 5.688 1.00 . A A . 182 LEU HG 1 1
2 3725 1 1 115 LEU N N -8.762 5.601 4.147 1.00 . A A . 182 LEU N 1 1
2 3726 1 1 115 LEU O O -6.439 5.094 6.593 1.00 . A A . 182 LEU O 1 1
2 3727 1 1 116 GLN C C -7.651 3.333 8.102 1.00 . A A . 183 GLN C 1 1
2 3728 1 1 116 GLN CA C -8.491 4.597 8.293 1.00 . A A . 183 GLN CA 1 1
2 3729 1 1 116 GLN CB C -9.916 4.222 8.753 1.00 . A A . 183 GLN CB 1 1
2 3730 1 1 116 GLN CD C -10.115 5.552 10.877 1.00 . A A . 183 GLN CD 1 1
2 3731 1 1 116 GLN CG C -9.979 4.138 10.287 1.00 . A A . 183 GLN CG 1 1
2 3732 1 1 116 GLN H H -9.447 5.689 6.709 1.00 . A A . 183 GLN H 1 1
2 3733 1 1 116 GLN HA H -8.027 5.233 9.035 1.00 . A A . 183 GLN HA 1 1
2 3734 1 1 116 GLN HB2 H -10.608 4.975 8.406 1.00 . A A . 183 GLN HB2 1 1
2 3735 1 1 116 GLN HB3 H -10.196 3.266 8.333 1.00 . A A . 183 GLN HB3 1 1
2 3736 1 1 116 GLN HE21 H -11.434 5.035 12.280 1.00 . A A . 183 GLN HE21 1 1
2 3737 1 1 116 GLN HE22 H -10.999 6.673 12.262 1.00 . A A . 183 GLN HE22 1 1
2 3738 1 1 116 GLN HG2 H -10.830 3.537 10.573 1.00 . A A . 183 GLN HG2 1 1
2 3739 1 1 116 GLN HG3 H -9.075 3.680 10.660 1.00 . A A . 183 GLN HG3 1 1
2 3740 1 1 116 GLN N N -8.585 5.334 7.003 1.00 . A A . 183 GLN N 1 1
2 3741 1 1 116 GLN NE2 N -10.916 5.769 11.891 1.00 . A A . 183 GLN NE2 1 1
2 3742 1 1 116 GLN O O -6.884 2.950 8.961 1.00 . A A . 183 GLN O 1 1
2 3743 1 1 116 GLN OE1 O -9.481 6.476 10.405 1.00 . A A . 183 GLN OE1 1 1
2 3744 1 1 117 ILE C C -5.573 1.735 6.531 1.00 . A A . 184 ILE C 1 1
2 3745 1 1 117 ILE CA C -7.044 1.402 6.787 1.00 . A A . 184 ILE CA 1 1
2 3746 1 1 117 ILE CB C -7.638 0.634 5.598 1.00 . A A . 184 ILE CB 1 1
2 3747 1 1 117 ILE CD1 C -8.909 -1.200 6.834 1.00 . A A . 184 ILE CD1 1 1
2 3748 1 1 117 ILE CG1 C -9.025 0.082 5.989 1.00 . A A . 184 ILE CG1 1 1
2 3749 1 1 117 ILE CG2 C -6.707 -0.516 5.191 1.00 . A A . 184 ILE CG2 1 1
2 3750 1 1 117 ILE H H -8.470 2.955 6.334 1.00 . A A . 184 ILE H 1 1
2 3751 1 1 117 ILE HA H -7.148 0.816 7.679 1.00 . A A . 184 ILE HA 1 1
2 3752 1 1 117 ILE HB H -7.749 1.308 4.762 1.00 . A A . 184 ILE HB 1 1
2 3753 1 1 117 ILE HD11 H -7.959 -1.230 7.349 1.00 . A A . 184 ILE HD11 1 1
2 3754 1 1 117 ILE HD12 H -9.710 -1.218 7.559 1.00 . A A . 184 ILE HD12 1 1
2 3755 1 1 117 ILE HD13 H -8.992 -2.060 6.189 1.00 . A A . 184 ILE HD13 1 1
2 3756 1 1 117 ILE HG12 H -9.553 0.829 6.561 1.00 . A A . 184 ILE HG12 1 1
2 3757 1 1 117 ILE HG13 H -9.584 -0.136 5.092 1.00 . A A . 184 ILE HG13 1 1
2 3758 1 1 117 ILE HG21 H -6.383 -1.047 6.073 1.00 . A A . 184 ILE HG21 1 1
2 3759 1 1 117 ILE HG22 H -7.238 -1.193 4.537 1.00 . A A . 184 ILE HG22 1 1
2 3760 1 1 117 ILE HG23 H -5.847 -0.117 4.673 1.00 . A A . 184 ILE HG23 1 1
2 3761 1 1 117 ILE N N -7.815 2.656 6.998 1.00 . A A . 184 ILE N 1 1
2 3762 1 1 117 ILE O O -4.681 1.139 7.101 1.00 . A A . 184 ILE O 1 1
2 3763 1 1 118 TYR C C -3.199 3.332 6.721 1.00 . A A . 185 TYR C 1 1
2 3764 1 1 118 TYR CA C -3.907 3.081 5.391 1.00 . A A . 185 TYR CA 1 1
2 3765 1 1 118 TYR CB C -3.922 4.355 4.534 1.00 . A A . 185 TYR CB 1 1
2 3766 1 1 118 TYR CD1 C -1.874 3.763 3.154 1.00 . A A . 185 TYR CD1 1 1
2 3767 1 1 118 TYR CD2 C -1.942 5.911 4.284 1.00 . A A . 185 TYR CD2 1 1
2 3768 1 1 118 TYR CE1 C -0.614 4.080 2.633 1.00 . A A . 185 TYR CE1 1 1
2 3769 1 1 118 TYR CE2 C -0.685 6.226 3.757 1.00 . A A . 185 TYR CE2 1 1
2 3770 1 1 118 TYR CG C -2.542 4.677 3.985 1.00 . A A . 185 TYR CG 1 1
2 3771 1 1 118 TYR CZ C -0.021 5.311 2.934 1.00 . A A . 185 TYR CZ 1 1
2 3772 1 1 118 TYR H H -6.050 3.170 5.242 1.00 . A A . 185 TYR H 1 1
2 3773 1 1 118 TYR HA H -3.413 2.282 4.862 1.00 . A A . 185 TYR HA 1 1
2 3774 1 1 118 TYR HB2 H -4.602 4.212 3.707 1.00 . A A . 185 TYR HB2 1 1
2 3775 1 1 118 TYR HB3 H -4.273 5.182 5.136 1.00 . A A . 185 TYR HB3 1 1
2 3776 1 1 118 TYR HD1 H -2.327 2.816 2.916 1.00 . A A . 185 TYR HD1 1 1
2 3777 1 1 118 TYR HD2 H -2.449 6.617 4.923 1.00 . A A . 185 TYR HD2 1 1
2 3778 1 1 118 TYR HE1 H -0.097 3.372 2.002 1.00 . A A . 185 TYR HE1 1 1
2 3779 1 1 118 TYR HE2 H -0.225 7.176 3.988 1.00 . A A . 185 TYR HE2 1 1
2 3780 1 1 118 TYR HH H 1.093 6.304 1.744 1.00 . A A . 185 TYR HH 1 1
2 3781 1 1 118 TYR N N -5.314 2.693 5.681 1.00 . A A . 185 TYR N 1 1
2 3782 1 1 118 TYR O O -1.993 3.229 6.834 1.00 . A A . 185 TYR O 1 1
2 3783 1 1 118 TYR OH O 1.216 5.624 2.410 1.00 . A A . 185 TYR OH 1 1
2 3784 1 1 119 THR C C -3.141 2.567 9.789 1.00 . A A . 186 THR C 1 1
2 3785 1 1 119 THR CA C -3.361 3.905 9.073 1.00 . A A . 186 THR CA 1 1
2 3786 1 1 119 THR CB C -4.307 4.785 9.897 1.00 . A A . 186 THR CB 1 1
2 3787 1 1 119 THR CG2 C -3.801 4.890 11.336 1.00 . A A . 186 THR CG2 1 1
2 3788 1 1 119 THR H H -4.926 3.723 7.601 1.00 . A A . 186 THR H 1 1
2 3789 1 1 119 THR HA H -2.417 4.417 8.945 1.00 . A A . 186 THR HA 1 1
2 3790 1 1 119 THR HB H -5.291 4.350 9.900 1.00 . A A . 186 THR HB 1 1
2 3791 1 1 119 THR HG1 H -4.808 6.664 9.942 1.00 . A A . 186 THR HG1 1 1
2 3792 1 1 119 THR HG21 H -2.747 5.124 11.331 1.00 . A A . 186 THR HG21 1 1
2 3793 1 1 119 THR HG22 H -4.342 5.671 11.849 1.00 . A A . 186 THR HG22 1 1
2 3794 1 1 119 THR HG23 H -3.960 3.950 11.844 1.00 . A A . 186 THR HG23 1 1
2 3795 1 1 119 THR N N -3.959 3.652 7.735 1.00 . A A . 186 THR N 1 1
2 3796 1 1 119 THR O O -2.196 2.404 10.532 1.00 . A A . 186 THR O 1 1
2 3797 1 1 119 THR OG1 O -4.367 6.081 9.319 1.00 . A A . 186 THR OG1 1 1
2 3798 1 1 120 LEU C C -2.508 -0.333 9.813 1.00 . A A . 187 LEU C 1 1
2 3799 1 1 120 LEU CA C -3.839 0.289 10.257 1.00 . A A . 187 LEU CA 1 1
2 3800 1 1 120 LEU CB C -5.029 -0.629 9.875 1.00 . A A . 187 LEU CB 1 1
2 3801 1 1 120 LEU CD1 C -6.936 -2.003 10.726 1.00 . A A . 187 LEU CD1 1 1
2 3802 1 1 120 LEU CD2 C -4.646 -2.310 11.688 1.00 . A A . 187 LEU CD2 1 1
2 3803 1 1 120 LEU CG C -5.637 -1.291 11.117 1.00 . A A . 187 LEU CG 1 1
2 3804 1 1 120 LEU H H -4.778 1.750 8.973 1.00 . A A . 187 LEU H 1 1
2 3805 1 1 120 LEU HA H -3.817 0.445 11.326 1.00 . A A . 187 LEU HA 1 1
2 3806 1 1 120 LEU HB2 H -5.785 -0.033 9.397 1.00 . A A . 187 LEU HB2 1 1
2 3807 1 1 120 LEU HB3 H -4.704 -1.401 9.188 1.00 . A A . 187 LEU HB3 1 1
2 3808 1 1 120 LEU HD11 H -7.567 -1.325 10.166 1.00 . A A . 187 LEU HD11 1 1
2 3809 1 1 120 LEU HD12 H -6.705 -2.864 10.117 1.00 . A A . 187 LEU HD12 1 1
2 3810 1 1 120 LEU HD13 H -7.454 -2.322 11.619 1.00 . A A . 187 LEU HD13 1 1
2 3811 1 1 120 LEU HD21 H -3.657 -1.877 11.711 1.00 . A A . 187 LEU HD21 1 1
2 3812 1 1 120 LEU HD22 H -4.945 -2.580 12.690 1.00 . A A . 187 LEU HD22 1 1
2 3813 1 1 120 LEU HD23 H -4.637 -3.192 11.065 1.00 . A A . 187 LEU HD23 1 1
2 3814 1 1 120 LEU HG H -5.852 -0.537 11.860 1.00 . A A . 187 LEU HG 1 1
2 3815 1 1 120 LEU N N -4.010 1.606 9.575 1.00 . A A . 187 LEU N 1 1
2 3816 1 1 120 LEU O O -1.770 -0.878 10.611 1.00 . A A . 187 LEU O 1 1
2 3817 1 1 121 MET C C 0.255 -0.060 8.642 1.00 . A A . 188 MET C 1 1
2 3818 1 1 121 MET CA C -0.921 -0.848 8.061 1.00 . A A . 188 MET CA 1 1
2 3819 1 1 121 MET CB C -0.874 -0.773 6.528 1.00 . A A . 188 MET CB 1 1
2 3820 1 1 121 MET CE C -2.300 -0.682 3.499 1.00 . A A . 188 MET CE 1 1
2 3821 1 1 121 MET CG C -1.812 -1.824 5.915 1.00 . A A . 188 MET CG 1 1
2 3822 1 1 121 MET H H -2.810 0.181 7.920 1.00 . A A . 188 MET H 1 1
2 3823 1 1 121 MET HA H -0.865 -1.880 8.369 1.00 . A A . 188 MET HA 1 1
2 3824 1 1 121 MET HB2 H -1.182 0.212 6.208 1.00 . A A . 188 MET HB2 1 1
2 3825 1 1 121 MET HB3 H 0.136 -0.958 6.192 1.00 . A A . 188 MET HB3 1 1
2 3826 1 1 121 MET HE1 H -3.331 -0.741 3.814 1.00 . A A . 188 MET HE1 1 1
2 3827 1 1 121 MET HE2 H -1.868 0.240 3.860 1.00 . A A . 188 MET HE2 1 1
2 3828 1 1 121 MET HE3 H -2.253 -0.711 2.417 1.00 . A A . 188 MET HE3 1 1
2 3829 1 1 121 MET HG2 H -1.713 -2.759 6.447 1.00 . A A . 188 MET HG2 1 1
2 3830 1 1 121 MET HG3 H -2.832 -1.479 5.983 1.00 . A A . 188 MET HG3 1 1
2 3831 1 1 121 MET N N -2.197 -0.259 8.548 1.00 . A A . 188 MET N 1 1
2 3832 1 1 121 MET O O 1.119 -0.603 9.299 1.00 . A A . 188 MET O 1 1
2 3833 1 1 121 MET SD S -1.378 -2.082 4.177 1.00 . A A . 188 MET SD 1 1
2 3834 1 1 122 HIS C C 1.595 1.805 10.427 1.00 . A A . 189 HIS C 1 1
2 3835 1 1 122 HIS CA C 1.425 2.047 8.922 1.00 . A A . 189 HIS CA 1 1
2 3836 1 1 122 HIS CB C 1.149 3.539 8.681 1.00 . A A . 189 HIS CB 1 1
2 3837 1 1 122 HIS CD2 C 3.642 4.364 8.690 1.00 . A A . 189 HIS CD2 1 1
2 3838 1 1 122 HIS CE1 C 3.491 5.808 10.298 1.00 . A A . 189 HIS CE1 1 1
2 3839 1 1 122 HIS CG C 2.341 4.340 9.124 1.00 . A A . 189 HIS CG 1 1
2 3840 1 1 122 HIS H H -0.410 1.632 7.854 1.00 . A A . 189 HIS H 1 1
2 3841 1 1 122 HIS HA H 2.334 1.769 8.412 1.00 . A A . 189 HIS HA 1 1
2 3842 1 1 122 HIS HB2 H 0.975 3.713 7.629 1.00 . A A . 189 HIS HB2 1 1
2 3843 1 1 122 HIS HB3 H 0.282 3.845 9.248 1.00 . A A . 189 HIS HB3 1 1
2 3844 1 1 122 HIS HD1 H 1.468 5.493 10.673 1.00 . A A . 189 HIS HD1 1 1
2 3845 1 1 122 HIS HD2 H 4.042 3.754 7.893 1.00 . A A . 189 HIS HD2 1 1
2 3846 1 1 122 HIS HE1 H 3.735 6.566 11.027 1.00 . A A . 189 HIS HE1 1 1
2 3847 1 1 122 HIS N N 0.297 1.220 8.394 1.00 . A A . 189 HIS N 1 1
2 3848 1 1 122 HIS ND1 N 2.267 5.269 10.150 1.00 . A A . 189 HIS ND1 1 1
2 3849 1 1 122 HIS NE2 N 4.368 5.291 9.432 1.00 . A A . 189 HIS NE2 1 1
2 3850 1 1 122 HIS O O 2.685 1.835 10.956 1.00 . A A . 189 HIS O 1 1
2 3851 1 1 123 ARG C C 0.951 -0.051 12.951 1.00 . A A . 190 ARG C 1 1
2 3852 1 1 123 ARG CA C 0.631 1.417 12.609 1.00 . A A . 190 ARG CA 1 1
2 3853 1 1 123 ARG CB C -0.702 1.854 13.246 1.00 . A A . 190 ARG CB 1 1
2 3854 1 1 123 ARG CD C -1.847 2.087 15.470 1.00 . A A . 190 ARG CD 1 1
2 3855 1 1 123 ARG CG C -0.880 1.235 14.642 1.00 . A A . 190 ARG CG 1 1
2 3856 1 1 123 ARG CZ C -1.932 4.390 16.217 1.00 . A A . 190 ARG CZ 1 1
2 3857 1 1 123 ARG H H -0.363 1.640 10.712 1.00 . A A . 190 ARG H 1 1
2 3858 1 1 123 ARG HA H 1.423 2.046 12.993 1.00 . A A . 190 ARG HA 1 1
2 3859 1 1 123 ARG HB2 H -0.715 2.932 13.326 1.00 . A A . 190 ARG HB2 1 1
2 3860 1 1 123 ARG HB3 H -1.515 1.537 12.612 1.00 . A A . 190 ARG HB3 1 1
2 3861 1 1 123 ARG HD2 H -2.752 2.255 14.905 1.00 . A A . 190 ARG HD2 1 1
2 3862 1 1 123 ARG HD3 H -2.086 1.572 16.388 1.00 . A A . 190 ARG HD3 1 1
2 3863 1 1 123 ARG HE H -0.241 3.508 15.669 1.00 . A A . 190 ARG HE 1 1
2 3864 1 1 123 ARG HG2 H -1.280 0.236 14.539 1.00 . A A . 190 ARG HG2 1 1
2 3865 1 1 123 ARG HG3 H 0.077 1.190 15.142 1.00 . A A . 190 ARG HG3 1 1
2 3866 1 1 123 ARG HH11 H -3.650 3.364 16.160 1.00 . A A . 190 ARG HH11 1 1
2 3867 1 1 123 ARG HH12 H -3.776 5.005 16.703 1.00 . A A . 190 ARG HH12 1 1
2 3868 1 1 123 ARG HH21 H -0.384 5.650 16.374 1.00 . A A . 190 ARG HH21 1 1
2 3869 1 1 123 ARG HH22 H -1.926 6.298 16.824 1.00 . A A . 190 ARG HH22 1 1
2 3870 1 1 123 ARG N N 0.521 1.612 11.134 1.00 . A A . 190 ARG N 1 1
2 3871 1 1 123 ARG NE N -1.207 3.395 15.786 1.00 . A A . 190 ARG NE 1 1
2 3872 1 1 123 ARG NH1 N -3.220 4.241 16.371 1.00 . A A . 190 ARG NH1 1 1
2 3873 1 1 123 ARG NH2 N -1.371 5.536 16.493 1.00 . A A . 190 ARG NH2 1 1
2 3874 1 1 123 ARG O O 1.765 -0.327 13.809 1.00 . A A . 190 ARG O 1 1
2 3875 1 1 124 ASP C C 1.585 -3.080 11.730 1.00 . A A . 191 ASP C 1 1
2 3876 1 1 124 ASP CA C 0.544 -2.435 12.663 1.00 . A A . 191 ASP CA 1 1
2 3877 1 1 124 ASP CB C -0.772 -3.201 12.524 1.00 . A A . 191 ASP CB 1 1
2 3878 1 1 124 ASP CG C -0.590 -4.626 13.048 1.00 . A A . 191 ASP CG 1 1
2 3879 1 1 124 ASP H H -0.384 -0.757 11.657 1.00 . A A . 191 ASP H 1 1
2 3880 1 1 124 ASP HA H 0.874 -2.508 13.691 1.00 . A A . 191 ASP HA 1 1
2 3881 1 1 124 ASP HB2 H -1.541 -2.701 13.095 1.00 . A A . 191 ASP HB2 1 1
2 3882 1 1 124 ASP HB3 H -1.060 -3.235 11.484 1.00 . A A . 191 ASP HB3 1 1
2 3883 1 1 124 ASP N N 0.295 -0.993 12.324 1.00 . A A . 191 ASP N 1 1
2 3884 1 1 124 ASP O O 2.218 -4.055 12.081 1.00 . A A . 191 ASP O 1 1
2 3885 1 1 124 ASP OD1 O -0.079 -5.449 12.305 1.00 . A A . 191 ASP OD1 1 1
2 3886 1 1 124 ASP OD2 O -0.963 -4.871 14.183 1.00 . A A . 191 ASP OD2 1 1
2 3887 1 1 125 SER C C 4.076 -2.524 9.591 1.00 . A A . 192 SER C 1 1
2 3888 1 1 125 SER CA C 2.701 -3.208 9.566 1.00 . A A . 192 SER CA 1 1
2 3889 1 1 125 SER CB C 2.126 -3.111 8.152 1.00 . A A . 192 SER CB 1 1
2 3890 1 1 125 SER H H 1.187 -1.810 10.262 1.00 . A A . 192 SER H 1 1
2 3891 1 1 125 SER HA H 2.826 -4.253 9.815 1.00 . A A . 192 SER HA 1 1
2 3892 1 1 125 SER HB2 H 2.160 -2.089 7.815 1.00 . A A . 192 SER HB2 1 1
2 3893 1 1 125 SER HB3 H 2.713 -3.727 7.484 1.00 . A A . 192 SER HB3 1 1
2 3894 1 1 125 SER HG H 0.396 -3.332 9.014 1.00 . A A . 192 SER HG 1 1
2 3895 1 1 125 SER N N 1.734 -2.577 10.532 1.00 . A A . 192 SER N 1 1
2 3896 1 1 125 SER O O 5.085 -3.151 9.341 1.00 . A A . 192 SER O 1 1
2 3897 1 1 125 SER OG O 0.776 -3.557 8.163 1.00 . A A . 192 SER OG 1 1
2 3898 1 1 126 TYR C C 6.380 -1.035 10.972 1.00 . A A . 193 TYR C 1 1
2 3899 1 1 126 TYR CA C 5.460 -0.559 9.831 1.00 . A A . 193 TYR CA 1 1
2 3900 1 1 126 TYR CB C 5.284 0.977 9.881 1.00 . A A . 193 TYR CB 1 1
2 3901 1 1 126 TYR CD1 C 6.334 1.400 7.636 1.00 . A A . 193 TYR CD1 1 1
2 3902 1 1 126 TYR CD2 C 7.255 2.539 9.566 1.00 . A A . 193 TYR CD2 1 1
2 3903 1 1 126 TYR CE1 C 7.277 2.021 6.813 1.00 . A A . 193 TYR CE1 1 1
2 3904 1 1 126 TYR CE2 C 8.201 3.164 8.743 1.00 . A A . 193 TYR CE2 1 1
2 3905 1 1 126 TYR CG C 6.322 1.656 9.009 1.00 . A A . 193 TYR CG 1 1
2 3906 1 1 126 TYR CZ C 8.212 2.905 7.366 1.00 . A A . 193 TYR CZ 1 1
2 3907 1 1 126 TYR H H 3.300 -0.754 10.013 1.00 . A A . 193 TYR H 1 1
2 3908 1 1 126 TYR HA H 5.939 -0.823 8.903 1.00 . A A . 193 TYR HA 1 1
2 3909 1 1 126 TYR HB2 H 4.310 1.231 9.506 1.00 . A A . 193 TYR HB2 1 1
2 3910 1 1 126 TYR HB3 H 5.383 1.332 10.897 1.00 . A A . 193 TYR HB3 1 1
2 3911 1 1 126 TYR HD1 H 5.615 0.716 7.214 1.00 . A A . 193 TYR HD1 1 1
2 3912 1 1 126 TYR HD2 H 7.245 2.738 10.627 1.00 . A A . 193 TYR HD2 1 1
2 3913 1 1 126 TYR HE1 H 7.279 1.821 5.751 1.00 . A A . 193 TYR HE1 1 1
2 3914 1 1 126 TYR HE2 H 8.922 3.845 9.170 1.00 . A A . 193 TYR HE2 1 1
2 3915 1 1 126 TYR HH H 9.481 2.863 5.941 1.00 . A A . 193 TYR HH 1 1
2 3916 1 1 126 TYR N N 4.130 -1.249 9.848 1.00 . A A . 193 TYR N 1 1
2 3917 1 1 126 TYR O O 7.558 -1.216 10.739 1.00 . A A . 193 TYR O 1 1
2 3918 1 1 126 TYR OH O 9.144 3.519 6.555 1.00 . A A . 193 TYR OH 1 1
2 3919 1 1 127 PRO C C 7.389 -3.004 12.946 1.00 . A A . 194 PRO C 1 1
2 3920 1 1 127 PRO CA C 6.725 -1.657 13.285 1.00 . A A . 194 PRO CA 1 1
2 3921 1 1 127 PRO CB C 5.773 -1.766 14.500 1.00 . A A . 194 PRO CB 1 1
2 3922 1 1 127 PRO CD C 4.439 -1.015 12.524 1.00 . A A . 194 PRO CD 1 1
2 3923 1 1 127 PRO CG C 4.394 -1.198 14.057 1.00 . A A . 194 PRO CG 1 1
2 3924 1 1 127 PRO HA H 7.482 -0.909 13.476 1.00 . A A . 194 PRO HA 1 1
2 3925 1 1 127 PRO HB2 H 5.668 -2.804 14.801 1.00 . A A . 194 PRO HB2 1 1
2 3926 1 1 127 PRO HB3 H 6.158 -1.186 15.328 1.00 . A A . 194 PRO HB3 1 1
2 3927 1 1 127 PRO HD2 H 3.815 -1.759 12.054 1.00 . A A . 194 PRO HD2 1 1
2 3928 1 1 127 PRO HD3 H 4.118 -0.023 12.246 1.00 . A A . 194 PRO HD3 1 1
2 3929 1 1 127 PRO HG2 H 3.604 -1.889 14.330 1.00 . A A . 194 PRO HG2 1 1
2 3930 1 1 127 PRO HG3 H 4.219 -0.241 14.533 1.00 . A A . 194 PRO HG3 1 1
2 3931 1 1 127 PRO N N 5.864 -1.218 12.169 1.00 . A A . 194 PRO N 1 1
2 3932 1 1 127 PRO O O 8.519 -3.255 13.315 1.00 . A A . 194 PRO O 1 1
2 3933 1 1 128 ARG C C 7.904 -5.157 10.503 1.00 . A A . 195 ARG C 1 1
2 3934 1 1 128 ARG CA C 7.284 -5.204 11.906 1.00 . A A . 195 ARG CA 1 1
2 3935 1 1 128 ARG CB C 6.176 -6.260 11.932 1.00 . A A . 195 ARG CB 1 1
2 3936 1 1 128 ARG CD C 5.721 -8.716 11.879 1.00 . A A . 195 ARG CD 1 1
2 3937 1 1 128 ARG CG C 6.765 -7.632 11.600 1.00 . A A . 195 ARG CG 1 1
2 3938 1 1 128 ARG CZ C 3.465 -9.196 11.136 1.00 . A A . 195 ARG CZ 1 1
2 3939 1 1 128 ARG H H 5.784 -3.661 11.976 1.00 . A A . 195 ARG H 1 1
2 3940 1 1 128 ARG HA H 8.046 -5.469 12.625 1.00 . A A . 195 ARG HA 1 1
2 3941 1 1 128 ARG HB2 H 5.731 -6.288 12.917 1.00 . A A . 195 ARG HB2 1 1
2 3942 1 1 128 ARG HB3 H 5.422 -6.008 11.203 1.00 . A A . 195 ARG HB3 1 1
2 3943 1 1 128 ARG HD2 H 6.046 -9.649 11.443 1.00 . A A . 195 ARG HD2 1 1
2 3944 1 1 128 ARG HD3 H 5.607 -8.838 12.946 1.00 . A A . 195 ARG HD3 1 1
2 3945 1 1 128 ARG HE H 4.273 -7.388 10.996 1.00 . A A . 195 ARG HE 1 1
2 3946 1 1 128 ARG HG2 H 7.044 -7.660 10.557 1.00 . A A . 195 ARG HG2 1 1
2 3947 1 1 128 ARG HG3 H 7.637 -7.809 12.212 1.00 . A A . 195 ARG HG3 1 1
2 3948 1 1 128 ARG HH11 H 4.527 -10.702 11.919 1.00 . A A . 195 ARG HH11 1 1
2 3949 1 1 128 ARG HH12 H 2.923 -11.104 11.404 1.00 . A A . 195 ARG HH12 1 1
2 3950 1 1 128 ARG HH21 H 2.178 -7.896 10.320 1.00 . A A . 195 ARG HH21 1 1
2 3951 1 1 128 ARG HH22 H 1.593 -9.517 10.499 1.00 . A A . 195 ARG HH22 1 1
2 3952 1 1 128 ARG N N 6.697 -3.874 12.256 1.00 . A A . 195 ARG N 1 1
2 3953 1 1 128 ARG NE N 4.417 -8.315 11.282 1.00 . A A . 195 ARG NE 1 1
2 3954 1 1 128 ARG NH1 N 3.653 -10.430 11.516 1.00 . A A . 195 ARG NH1 1 1
2 3955 1 1 128 ARG NH2 N 2.324 -8.842 10.611 1.00 . A A . 195 ARG NH2 1 1
2 3956 1 1 128 ARG O O 8.938 -5.743 10.255 1.00 . A A . 195 ARG O 1 1
2 3957 1 1 129 PHE C C 9.235 -3.750 8.249 1.00 . A A . 196 PHE C 1 1
2 3958 1 1 129 PHE CA C 7.851 -4.403 8.199 1.00 . A A . 196 PHE CA 1 1
2 3959 1 1 129 PHE CB C 6.939 -3.585 7.273 1.00 . A A . 196 PHE CB 1 1
2 3960 1 1 129 PHE CD1 C 7.484 -4.483 4.980 1.00 . A A . 196 PHE CD1 1 1
2 3961 1 1 129 PHE CD2 C 8.316 -2.292 5.602 1.00 . A A . 196 PHE CD2 1 1
2 3962 1 1 129 PHE CE1 C 8.093 -4.358 3.725 1.00 . A A . 196 PHE CE1 1 1
2 3963 1 1 129 PHE CE2 C 8.926 -2.167 4.347 1.00 . A A . 196 PHE CE2 1 1
2 3964 1 1 129 PHE CG C 7.595 -3.450 5.918 1.00 . A A . 196 PHE CG 1 1
2 3965 1 1 129 PHE CZ C 8.814 -3.200 3.409 1.00 . A A . 196 PHE CZ 1 1
2 3966 1 1 129 PHE H H 6.448 -4.003 9.804 1.00 . A A . 196 PHE H 1 1
2 3967 1 1 129 PHE HA H 7.947 -5.406 7.808 1.00 . A A . 196 PHE HA 1 1
2 3968 1 1 129 PHE HB2 H 5.989 -4.087 7.162 1.00 . A A . 196 PHE HB2 1 1
2 3969 1 1 129 PHE HB3 H 6.783 -2.604 7.691 1.00 . A A . 196 PHE HB3 1 1
2 3970 1 1 129 PHE HD1 H 6.928 -5.374 5.222 1.00 . A A . 196 PHE HD1 1 1
2 3971 1 1 129 PHE HD2 H 8.401 -1.495 6.325 1.00 . A A . 196 PHE HD2 1 1
2 3972 1 1 129 PHE HE1 H 8.007 -5.155 3.001 1.00 . A A . 196 PHE HE1 1 1
2 3973 1 1 129 PHE HE2 H 9.482 -1.274 4.104 1.00 . A A . 196 PHE HE2 1 1
2 3974 1 1 129 PHE HZ H 9.285 -3.104 2.442 1.00 . A A . 196 PHE HZ 1 1
2 3975 1 1 129 PHE N N 7.281 -4.470 9.583 1.00 . A A . 196 PHE N 1 1
2 3976 1 1 129 PHE O O 10.137 -4.136 7.533 1.00 . A A . 196 PHE O 1 1
2 3977 1 1 130 LEU C C 11.760 -3.099 9.729 1.00 . A A . 197 LEU C 1 1
2 3978 1 1 130 LEU CA C 10.744 -2.092 9.182 1.00 . A A . 197 LEU CA 1 1
2 3979 1 1 130 LEU CB C 10.656 -0.875 10.124 1.00 . A A . 197 LEU CB 1 1
2 3980 1 1 130 LEU CD1 C 11.737 0.846 8.605 1.00 . A A . 197 LEU CD1 1 1
2 3981 1 1 130 LEU CD2 C 11.942 1.032 11.103 1.00 . A A . 197 LEU CD2 1 1
2 3982 1 1 130 LEU CG C 11.868 0.055 9.922 1.00 . A A . 197 LEU CG 1 1
2 3983 1 1 130 LEU H H 8.666 -2.478 9.656 1.00 . A A . 197 LEU H 1 1
2 3984 1 1 130 LEU HA H 11.052 -1.774 8.200 1.00 . A A . 197 LEU HA 1 1
2 3985 1 1 130 LEU HB2 H 9.748 -0.325 9.926 1.00 . A A . 197 LEU HB2 1 1
2 3986 1 1 130 LEU HB3 H 10.645 -1.220 11.149 1.00 . A A . 197 LEU HB3 1 1
2 3987 1 1 130 LEU HD11 H 10.707 1.118 8.439 1.00 . A A . 197 LEU HD11 1 1
2 3988 1 1 130 LEU HD12 H 12.337 1.744 8.659 1.00 . A A . 197 LEU HD12 1 1
2 3989 1 1 130 LEU HD13 H 12.085 0.239 7.783 1.00 . A A . 197 LEU HD13 1 1
2 3990 1 1 130 LEU HD21 H 10.955 1.419 11.316 1.00 . A A . 197 LEU HD21 1 1
2 3991 1 1 130 LEU HD22 H 12.318 0.515 11.974 1.00 . A A . 197 LEU HD22 1 1
2 3992 1 1 130 LEU HD23 H 12.604 1.848 10.855 1.00 . A A . 197 LEU HD23 1 1
2 3993 1 1 130 LEU HG H 12.770 -0.536 9.893 1.00 . A A . 197 LEU HG 1 1
2 3994 1 1 130 LEU N N 9.411 -2.767 9.089 1.00 . A A . 197 LEU N 1 1
2 3995 1 1 130 LEU O O 12.951 -2.858 9.742 1.00 . A A . 197 LEU O 1 1
2 3996 1 1 131 SER C C 11.931 -6.614 10.010 1.00 . A A . 198 SER C 1 1
2 3997 1 1 131 SER CA C 12.189 -5.290 10.730 1.00 . A A . 198 SER CA 1 1
2 3998 1 1 131 SER CB C 11.909 -5.464 12.223 1.00 . A A . 198 SER CB 1 1
2 3999 1 1 131 SER H H 10.314 -4.385 10.143 1.00 . A A . 198 SER H 1 1
2 4000 1 1 131 SER HA H 13.223 -5.006 10.590 1.00 . A A . 198 SER HA 1 1
2 4001 1 1 131 SER HB2 H 10.882 -5.753 12.367 1.00 . A A . 198 SER HB2 1 1
2 4002 1 1 131 SER HB3 H 12.557 -6.234 12.621 1.00 . A A . 198 SER HB3 1 1
2 4003 1 1 131 SER HG H 13.036 -4.259 13.254 1.00 . A A . 198 SER HG 1 1
2 4004 1 1 131 SER N N 11.282 -4.233 10.176 1.00 . A A . 198 SER N 1 1
2 4005 1 1 131 SER O O 12.444 -7.647 10.391 1.00 . A A . 198 SER O 1 1
2 4006 1 1 131 SER OG O 12.147 -4.233 12.892 1.00 . A A . 198 SER OG 1 1
2 4007 1 1 132 SER C C 12.018 -8.160 7.271 1.00 . A A . 199 SER C 1 1
2 4008 1 1 132 SER CA C 10.850 -7.861 8.236 1.00 . A A . 199 SER CA 1 1
2 4009 1 1 132 SER CB C 9.560 -7.690 7.431 1.00 . A A . 199 SER CB 1 1
2 4010 1 1 132 SER H H 10.730 -5.754 8.679 1.00 . A A . 199 SER H 1 1
2 4011 1 1 132 SER HA H 10.726 -8.655 8.950 1.00 . A A . 199 SER HA 1 1
2 4012 1 1 132 SER HB2 H 9.411 -8.548 6.797 1.00 . A A . 199 SER HB2 1 1
2 4013 1 1 132 SER HB3 H 8.723 -7.599 8.112 1.00 . A A . 199 SER HB3 1 1
2 4014 1 1 132 SER HG H 8.801 -6.361 6.230 1.00 . A A . 199 SER HG 1 1
2 4015 1 1 132 SER N N 11.136 -6.597 8.973 1.00 . A A . 199 SER N 1 1
2 4016 1 1 132 SER O O 12.633 -7.236 6.776 1.00 . A A . 199 SER O 1 1
2 4017 1 1 132 SER OG O 9.661 -6.525 6.624 1.00 . A A . 199 SER OG 1 1
2 4018 1 1 133 PRO C C 13.109 -9.250 4.681 1.00 . A A . 200 PRO C 1 1
2 4019 1 1 133 PRO CA C 13.404 -9.787 6.092 1.00 . A A . 200 PRO CA 1 1
2 4020 1 1 133 PRO CB C 13.439 -11.336 6.099 1.00 . A A . 200 PRO CB 1 1
2 4021 1 1 133 PRO CD C 11.587 -10.584 7.596 1.00 . A A . 200 PRO CD 1 1
2 4022 1 1 133 PRO CG C 12.206 -11.822 6.912 1.00 . A A . 200 PRO CG 1 1
2 4023 1 1 133 PRO HA H 14.342 -9.392 6.454 1.00 . A A . 200 PRO HA 1 1
2 4024 1 1 133 PRO HB2 H 13.394 -11.722 5.086 1.00 . A A . 200 PRO HB2 1 1
2 4025 1 1 133 PRO HB3 H 14.346 -11.681 6.577 1.00 . A A . 200 PRO HB3 1 1
2 4026 1 1 133 PRO HD2 H 10.527 -10.520 7.385 1.00 . A A . 200 PRO HD2 1 1
2 4027 1 1 133 PRO HD3 H 11.759 -10.627 8.662 1.00 . A A . 200 PRO HD3 1 1
2 4028 1 1 133 PRO HG2 H 11.484 -12.279 6.245 1.00 . A A . 200 PRO HG2 1 1
2 4029 1 1 133 PRO HG3 H 12.513 -12.540 7.661 1.00 . A A . 200 PRO HG3 1 1
2 4030 1 1 133 PRO N N 12.305 -9.427 7.012 1.00 . A A . 200 PRO N 1 1
2 4031 1 1 133 PRO O O 14.007 -8.939 3.926 1.00 . A A . 200 PRO O 1 1
2 4032 1 1 134 THR C C 12.226 -7.337 2.671 1.00 . A A . 201 THR C 1 1
2 4033 1 1 134 THR CA C 11.504 -8.658 2.960 1.00 . A A . 201 THR CA 1 1
2 4034 1 1 134 THR CB C 9.990 -8.446 2.879 1.00 . A A . 201 THR CB 1 1
2 4035 1 1 134 THR CG2 C 9.633 -7.792 1.544 1.00 . A A . 201 THR CG2 1 1
2 4036 1 1 134 THR H H 11.150 -9.421 4.942 1.00 . A A . 201 THR H 1 1
2 4037 1 1 134 THR HA H 11.799 -9.392 2.225 1.00 . A A . 201 THR HA 1 1
2 4038 1 1 134 THR HB H 9.673 -7.802 3.686 1.00 . A A . 201 THR HB 1 1
2 4039 1 1 134 THR HG1 H 9.365 -10.127 2.128 1.00 . A A . 201 THR HG1 1 1
2 4040 1 1 134 THR HG21 H 10.165 -8.288 0.746 1.00 . A A . 201 THR HG21 1 1
2 4041 1 1 134 THR HG22 H 8.569 -7.874 1.375 1.00 . A A . 201 THR HG22 1 1
2 4042 1 1 134 THR HG23 H 9.913 -6.752 1.572 1.00 . A A . 201 THR HG23 1 1
2 4043 1 1 134 THR N N 11.859 -9.154 4.320 1.00 . A A . 201 THR N 1 1
2 4044 1 1 134 THR O O 12.543 -7.032 1.539 1.00 . A A . 201 THR O 1 1
2 4045 1 1 134 THR OG1 O 9.332 -9.700 2.987 1.00 . A A . 201 THR OG1 1 1
2 4046 1 1 135 TYR C C 14.689 -5.424 3.775 1.00 . A A . 202 TYR C 1 1
2 4047 1 1 135 TYR CA C 13.198 -5.245 3.469 1.00 . A A . 202 TYR CA 1 1
2 4048 1 1 135 TYR CB C 12.564 -4.164 4.361 1.00 . A A . 202 TYR CB 1 1
2 4049 1 1 135 TYR CD1 C 14.478 -3.033 5.552 1.00 . A A . 202 TYR CD1 1 1
2 4050 1 1 135 TYR CD2 C 13.367 -1.851 3.750 1.00 . A A . 202 TYR CD2 1 1
2 4051 1 1 135 TYR CE1 C 15.328 -1.938 5.746 1.00 . A A . 202 TYR CE1 1 1
2 4052 1 1 135 TYR CE2 C 14.220 -0.757 3.942 1.00 . A A . 202 TYR CE2 1 1
2 4053 1 1 135 TYR CG C 13.497 -2.989 4.555 1.00 . A A . 202 TYR CG 1 1
2 4054 1 1 135 TYR CZ C 15.200 -0.800 4.941 1.00 . A A . 202 TYR CZ 1 1
2 4055 1 1 135 TYR H H 12.231 -6.824 4.588 1.00 . A A . 202 TYR H 1 1
2 4056 1 1 135 TYR HA H 13.121 -4.954 2.430 1.00 . A A . 202 TYR HA 1 1
2 4057 1 1 135 TYR HB2 H 11.656 -3.813 3.895 1.00 . A A . 202 TYR HB2 1 1
2 4058 1 1 135 TYR HB3 H 12.327 -4.591 5.323 1.00 . A A . 202 TYR HB3 1 1
2 4059 1 1 135 TYR HD1 H 14.578 -3.910 6.172 1.00 . A A . 202 TYR HD1 1 1
2 4060 1 1 135 TYR HD2 H 12.611 -1.817 2.980 1.00 . A A . 202 TYR HD2 1 1
2 4061 1 1 135 TYR HE1 H 16.084 -1.972 6.518 1.00 . A A . 202 TYR HE1 1 1
2 4062 1 1 135 TYR HE2 H 14.119 0.122 3.322 1.00 . A A . 202 TYR HE2 1 1
2 4063 1 1 135 TYR HH H 16.093 0.448 6.076 1.00 . A A . 202 TYR HH 1 1
2 4064 1 1 135 TYR N N 12.491 -6.550 3.685 1.00 . A A . 202 TYR N 1 1
2 4065 1 1 135 TYR O O 15.520 -4.764 3.183 1.00 . A A . 202 TYR O 1 1
2 4066 1 1 135 TYR OH O 16.039 0.278 5.133 1.00 . A A . 202 TYR OH 1 1
2 4067 1 1 136 ARG C C 17.000 -7.645 3.988 1.00 . A A . 203 ARG C 1 1
2 4068 1 1 136 ARG CA C 16.514 -6.540 4.925 1.00 . A A . 203 ARG CA 1 1
2 4069 1 1 136 ARG CB C 16.717 -6.975 6.377 1.00 . A A . 203 ARG CB 1 1
2 4070 1 1 136 ARG CD C 16.608 -6.207 8.747 1.00 . A A . 203 ARG CD 1 1
2 4071 1 1 136 ARG CG C 16.161 -5.906 7.316 1.00 . A A . 203 ARG CG 1 1
2 4072 1 1 136 ARG CZ C 16.563 -8.140 10.208 1.00 . A A . 203 ARG CZ 1 1
2 4073 1 1 136 ARG H H 14.393 -6.881 5.112 1.00 . A A . 203 ARG H 1 1
2 4074 1 1 136 ARG HA H 17.054 -5.620 4.732 1.00 . A A . 203 ARG HA 1 1
2 4075 1 1 136 ARG HB2 H 16.201 -7.909 6.549 1.00 . A A . 203 ARG HB2 1 1
2 4076 1 1 136 ARG HB3 H 17.771 -7.106 6.569 1.00 . A A . 203 ARG HB3 1 1
2 4077 1 1 136 ARG HD2 H 17.688 -6.225 8.789 1.00 . A A . 203 ARG HD2 1 1
2 4078 1 1 136 ARG HD3 H 16.234 -5.443 9.411 1.00 . A A . 203 ARG HD3 1 1
2 4079 1 1 136 ARG HE H 15.346 -7.950 8.651 1.00 . A A . 203 ARG HE 1 1
2 4080 1 1 136 ARG HG2 H 16.531 -4.935 7.018 1.00 . A A . 203 ARG HG2 1 1
2 4081 1 1 136 ARG HG3 H 15.083 -5.913 7.270 1.00 . A A . 203 ARG HG3 1 1
2 4082 1 1 136 ARG HH11 H 17.894 -6.701 10.611 1.00 . A A . 203 ARG HH11 1 1
2 4083 1 1 136 ARG HH12 H 17.906 -8.055 11.691 1.00 . A A . 203 ARG HH12 1 1
2 4084 1 1 136 ARG HH21 H 15.348 -9.724 10.050 1.00 . A A . 203 ARG HH21 1 1
2 4085 1 1 136 ARG HH22 H 16.465 -9.766 11.373 1.00 . A A . 203 ARG HH22 1 1
2 4086 1 1 136 ARG N N 15.058 -6.326 4.654 1.00 . A A . 203 ARG N 1 1
2 4087 1 1 136 ARG NE N 16.071 -7.533 9.163 1.00 . A A . 203 ARG NE 1 1
2 4088 1 1 136 ARG NH1 N 17.530 -7.589 10.890 1.00 . A A . 203 ARG NH1 1 1
2 4089 1 1 136 ARG NH2 N 16.088 -9.300 10.572 1.00 . A A . 203 ARG NH2 1 1
2 4090 1 1 136 ARG O O 18.135 -8.074 4.031 1.00 . A A . 203 ARG O 1 1
2 4091 1 1 137 ALA C C 17.319 -8.537 1.036 1.00 . A A . 204 ALA C 1 1
2 4092 1 1 137 ALA CA C 16.483 -9.161 2.152 1.00 . A A . 204 ALA CA 1 1
2 4093 1 1 137 ALA CB C 15.202 -9.756 1.566 1.00 . A A . 204 ALA CB 1 1
2 4094 1 1 137 ALA H H 15.225 -7.703 3.120 1.00 . A A . 204 ALA H 1 1
2 4095 1 1 137 ALA HA H 17.046 -9.941 2.645 1.00 . A A . 204 ALA HA 1 1
2 4096 1 1 137 ALA HB1 H 14.499 -8.962 1.361 1.00 . A A . 204 ALA HB1 1 1
2 4097 1 1 137 ALA HB2 H 15.430 -10.282 0.652 1.00 . A A . 204 ALA HB2 1 1
2 4098 1 1 137 ALA HB3 H 14.769 -10.444 2.277 1.00 . A A . 204 ALA HB3 1 1
2 4099 1 1 137 ALA N N 16.124 -8.093 3.127 1.00 . A A . 204 ALA N 1 1
2 4100 1 1 137 ALA O O 18.140 -9.183 0.415 1.00 . A A . 204 ALA O 1 1
2 4101 1 1 138 LEU C C 18.893 -5.636 0.520 1.00 . A A . 205 LEU C 1 1
2 4102 1 1 138 LEU CA C 17.918 -6.535 -0.227 1.00 . A A . 205 LEU CA 1 1
2 4103 1 1 138 LEU CB C 16.979 -5.675 -1.083 1.00 . A A . 205 LEU CB 1 1
2 4104 1 1 138 LEU CD1 C 14.786 -5.592 -2.278 1.00 . A A . 205 LEU CD1 1 1
2 4105 1 1 138 LEU CD2 C 16.239 -7.622 -2.464 1.00 . A A . 205 LEU CD2 1 1
2 4106 1 1 138 LEU CG C 15.770 -6.500 -1.533 1.00 . A A . 205 LEU CG 1 1
2 4107 1 1 138 LEU H H 16.485 -6.770 1.356 1.00 . A A . 205 LEU H 1 1
2 4108 1 1 138 LEU HA H 18.462 -7.231 -0.853 1.00 . A A . 205 LEU HA 1 1
2 4109 1 1 138 LEU HB2 H 16.637 -4.836 -0.500 1.00 . A A . 205 LEU HB2 1 1
2 4110 1 1 138 LEU HB3 H 17.512 -5.318 -1.952 1.00 . A A . 205 LEU HB3 1 1
2 4111 1 1 138 LEU HD11 H 15.293 -5.105 -3.096 1.00 . A A . 205 LEU HD11 1 1
2 4112 1 1 138 LEU HD12 H 13.968 -6.184 -2.661 1.00 . A A . 205 LEU HD12 1 1
2 4113 1 1 138 LEU HD13 H 14.400 -4.844 -1.598 1.00 . A A . 205 LEU HD13 1 1
2 4114 1 1 138 LEU HD21 H 16.935 -7.222 -3.187 1.00 . A A . 205 LEU HD21 1 1
2 4115 1 1 138 LEU HD22 H 16.725 -8.393 -1.885 1.00 . A A . 205 LEU HD22 1 1
2 4116 1 1 138 LEU HD23 H 15.387 -8.042 -2.980 1.00 . A A . 205 LEU HD23 1 1
2 4117 1 1 138 LEU HG H 15.282 -6.924 -0.667 1.00 . A A . 205 LEU HG 1 1
2 4118 1 1 138 LEU N N 17.131 -7.263 0.810 1.00 . A A . 205 LEU N 1 1
2 4119 1 1 138 LEU O O 19.538 -4.772 -0.038 1.00 . A A . 205 LEU O 1 1
2 4120 1 1 139 LEU C C 20.214 -5.828 3.921 1.00 . A A . 206 LEU C 1 1
2 4121 1 1 139 LEU CA C 19.866 -5.020 2.667 1.00 . A A . 206 LEU CA 1 1
2 4122 1 1 139 LEU CB C 19.120 -3.734 3.057 1.00 . A A . 206 LEU CB 1 1
2 4123 1 1 139 LEU CD1 C 21.306 -2.729 3.772 1.00 . A A . 206 LEU CD1 1 1
2 4124 1 1 139 LEU CD2 C 19.146 -1.656 4.439 1.00 . A A . 206 LEU CD2 1 1
2 4125 1 1 139 LEU CG C 19.854 -2.990 4.182 1.00 . A A . 206 LEU CG 1 1
2 4126 1 1 139 LEU H H 18.415 -6.541 2.213 1.00 . A A . 206 LEU H 1 1
2 4127 1 1 139 LEU HA H 20.776 -4.770 2.145 1.00 . A A . 206 LEU HA 1 1
2 4128 1 1 139 LEU HB2 H 19.053 -3.092 2.193 1.00 . A A . 206 LEU HB2 1 1
2 4129 1 1 139 LEU HB3 H 18.125 -3.988 3.390 1.00 . A A . 206 LEU HB3 1 1
2 4130 1 1 139 LEU HD11 H 21.338 -2.397 2.746 1.00 . A A . 206 LEU HD11 1 1
2 4131 1 1 139 LEU HD12 H 21.729 -1.967 4.411 1.00 . A A . 206 LEU HD12 1 1
2 4132 1 1 139 LEU HD13 H 21.877 -3.640 3.874 1.00 . A A . 206 LEU HD13 1 1
2 4133 1 1 139 LEU HD21 H 19.101 -1.090 3.520 1.00 . A A . 206 LEU HD21 1 1
2 4134 1 1 139 LEU HD22 H 18.144 -1.845 4.795 1.00 . A A . 206 LEU HD22 1 1
2 4135 1 1 139 LEU HD23 H 19.692 -1.095 5.182 1.00 . A A . 206 LEU HD23 1 1
2 4136 1 1 139 LEU HG H 19.835 -3.581 5.085 1.00 . A A . 206 LEU HG 1 1
2 4137 1 1 139 LEU N N 18.973 -5.842 1.804 1.00 . A A . 206 LEU N 1 1
2 4138 1 1 139 LEU O O 21.054 -6.705 3.893 1.00 . A A . 206 LEU O 1 1
3 4139 1 1 12 PRO C C 17.222 -0.793 -6.402 1.00 . A A . 79 PRO C 1 1
3 4140 1 1 12 PRO CA C 15.800 -0.992 -6.945 1.00 . A A . 79 PRO CA 1 1
3 4141 1 1 12 PRO CB C 15.804 -1.198 -8.479 1.00 . A A . 79 PRO CB 1 1
3 4142 1 1 12 PRO CD C 14.492 0.860 -7.948 1.00 . A A . 79 PRO CD 1 1
3 4143 1 1 12 PRO CG C 14.983 -0.037 -9.104 1.00 . A A . 79 PRO CG 1 1
3 4144 1 1 12 PRO HA H 15.332 -1.836 -6.459 1.00 . A A . 79 PRO HA 1 1
3 4145 1 1 12 PRO HB2 H 16.820 -1.183 -8.860 1.00 . A A . 79 PRO HB2 1 1
3 4146 1 1 12 PRO HB3 H 15.340 -2.144 -8.727 1.00 . A A . 79 PRO HB3 1 1
3 4147 1 1 12 PRO HD2 H 14.894 1.860 -8.048 1.00 . A A . 79 PRO HD2 1 1
3 4148 1 1 12 PRO HD3 H 13.413 0.894 -7.924 1.00 . A A . 79 PRO HD3 1 1
3 4149 1 1 12 PRO HG2 H 15.611 0.535 -9.780 1.00 . A A . 79 PRO HG2 1 1
3 4150 1 1 12 PRO HG3 H 14.133 -0.432 -9.646 1.00 . A A . 79 PRO HG3 1 1
3 4151 1 1 12 PRO N N 15.001 0.231 -6.710 1.00 . A A . 79 PRO N 1 1
3 4152 1 1 12 PRO O O 18.176 -1.342 -6.918 1.00 . A A . 79 PRO O 1 1
3 4153 1 1 13 SER C C 18.586 0.762 -3.357 1.00 . A A . 80 SER C 1 1
3 4154 1 1 13 SER CA C 18.727 0.223 -4.797 1.00 . A A . 80 SER CA 1 1
3 4155 1 1 13 SER CB C 19.473 1.233 -5.690 1.00 . A A . 80 SER CB 1 1
3 4156 1 1 13 SER H H 16.588 0.425 -4.966 1.00 . A A . 80 SER H 1 1
3 4157 1 1 13 SER HA H 19.265 -0.709 -4.781 1.00 . A A . 80 SER HA 1 1
3 4158 1 1 13 SER HB2 H 18.808 1.590 -6.460 1.00 . A A . 80 SER HB2 1 1
3 4159 1 1 13 SER HB3 H 19.820 2.076 -5.103 1.00 . A A . 80 SER HB3 1 1
3 4160 1 1 13 SER HG H 21.356 1.131 -6.168 1.00 . A A . 80 SER HG 1 1
3 4161 1 1 13 SER N N 17.369 -0.010 -5.367 1.00 . A A . 80 SER N 1 1
3 4162 1 1 13 SER O O 17.518 1.201 -2.978 1.00 . A A . 80 SER O 1 1
3 4163 1 1 13 SER OG O 20.579 0.583 -6.301 1.00 . A A . 80 SER OG 1 1
3 4164 1 1 14 PRO C C 19.084 2.647 -1.138 1.00 . A A . 81 PRO C 1 1
3 4165 1 1 14 PRO CA C 19.643 1.218 -1.200 1.00 . A A . 81 PRO CA 1 1
3 4166 1 1 14 PRO CB C 21.117 1.163 -0.733 1.00 . A A . 81 PRO CB 1 1
3 4167 1 1 14 PRO CD C 20.972 0.194 -3.038 1.00 . A A . 81 PRO CD 1 1
3 4168 1 1 14 PRO CG C 21.931 0.456 -1.855 1.00 . A A . 81 PRO CG 1 1
3 4169 1 1 14 PRO HA H 19.043 0.562 -0.588 1.00 . A A . 81 PRO HA 1 1
3 4170 1 1 14 PRO HB2 H 21.499 2.166 -0.574 1.00 . A A . 81 PRO HB2 1 1
3 4171 1 1 14 PRO HB3 H 21.195 0.597 0.185 1.00 . A A . 81 PRO HB3 1 1
3 4172 1 1 14 PRO HD2 H 21.312 0.714 -3.924 1.00 . A A . 81 PRO HD2 1 1
3 4173 1 1 14 PRO HD3 H 20.898 -0.867 -3.227 1.00 . A A . 81 PRO HD3 1 1
3 4174 1 1 14 PRO HG2 H 22.750 1.090 -2.171 1.00 . A A . 81 PRO HG2 1 1
3 4175 1 1 14 PRO HG3 H 22.320 -0.485 -1.487 1.00 . A A . 81 PRO HG3 1 1
3 4176 1 1 14 PRO N N 19.663 0.724 -2.593 1.00 . A A . 81 PRO N 1 1
3 4177 1 1 14 PRO O O 18.906 3.202 -0.072 1.00 . A A . 81 PRO O 1 1
3 4178 1 1 15 GLU C C 16.693 4.472 -1.993 1.00 . A A . 82 GLU C 1 1
3 4179 1 1 15 GLU CA C 18.191 4.608 -2.239 1.00 . A A . 82 GLU CA 1 1
3 4180 1 1 15 GLU CB C 18.438 5.297 -3.584 1.00 . A A . 82 GLU CB 1 1
3 4181 1 1 15 GLU CD C 20.196 6.164 -5.136 1.00 . A A . 82 GLU CD 1 1
3 4182 1 1 15 GLU CG C 19.944 5.404 -3.832 1.00 . A A . 82 GLU CG 1 1
3 4183 1 1 15 GLU H H 18.885 2.773 -3.113 1.00 . A A . 82 GLU H 1 1
3 4184 1 1 15 GLU HA H 18.620 5.196 -1.439 1.00 . A A . 82 GLU HA 1 1
3 4185 1 1 15 GLU HB2 H 17.982 4.717 -4.374 1.00 . A A . 82 GLU HB2 1 1
3 4186 1 1 15 GLU HB3 H 18.007 6.285 -3.567 1.00 . A A . 82 GLU HB3 1 1
3 4187 1 1 15 GLU HG2 H 20.407 5.932 -3.011 1.00 . A A . 82 GLU HG2 1 1
3 4188 1 1 15 GLU HG3 H 20.367 4.414 -3.907 1.00 . A A . 82 GLU HG3 1 1
3 4189 1 1 15 GLU N N 18.772 3.237 -2.259 1.00 . A A . 82 GLU N 1 1
3 4190 1 1 15 GLU O O 16.058 5.344 -1.435 1.00 . A A . 82 GLU O 1 1
3 4191 1 1 15 GLU OE1 O 19.601 7.215 -5.311 1.00 . A A . 82 GLU OE1 1 1
3 4192 1 1 15 GLU OE2 O 20.980 5.683 -5.937 1.00 . A A . 82 GLU OE2 1 1
3 4193 1 1 16 GLU C C 14.507 2.526 -0.764 1.00 . A A . 83 GLU C 1 1
3 4194 1 1 16 GLU CA C 14.681 3.132 -2.157 1.00 . A A . 83 GLU CA 1 1
3 4195 1 1 16 GLU CB C 14.166 2.154 -3.211 1.00 . A A . 83 GLU CB 1 1
3 4196 1 1 16 GLU CD C 15.396 3.380 -5.003 1.00 . A A . 83 GLU CD 1 1
3 4197 1 1 16 GLU CG C 14.025 2.877 -4.549 1.00 . A A . 83 GLU CG 1 1
3 4198 1 1 16 GLU H H 16.675 2.670 -2.813 1.00 . A A . 83 GLU H 1 1
3 4199 1 1 16 GLU HA H 14.139 4.065 -2.224 1.00 . A A . 83 GLU HA 1 1
3 4200 1 1 16 GLU HB2 H 14.864 1.337 -3.317 1.00 . A A . 83 GLU HB2 1 1
3 4201 1 1 16 GLU HB3 H 13.210 1.770 -2.908 1.00 . A A . 83 GLU HB3 1 1
3 4202 1 1 16 GLU HG2 H 13.626 2.195 -5.285 1.00 . A A . 83 GLU HG2 1 1
3 4203 1 1 16 GLU HG3 H 13.356 3.715 -4.434 1.00 . A A . 83 GLU HG3 1 1
3 4204 1 1 16 GLU N N 16.132 3.365 -2.384 1.00 . A A . 83 GLU N 1 1
3 4205 1 1 16 GLU O O 13.581 2.819 -0.047 1.00 . A A . 83 GLU O 1 1
3 4206 1 1 16 GLU OE1 O 16.232 2.552 -5.325 1.00 . A A . 83 GLU OE1 1 1
3 4207 1 1 16 GLU OE2 O 15.587 4.585 -5.022 1.00 . A A . 83 GLU OE2 1 1
3 4208 1 1 17 VAL C C 15.862 2.094 2.033 1.00 . A A . 84 VAL C 1 1
3 4209 1 1 17 VAL CA C 15.422 1.077 0.974 1.00 . A A . 84 VAL CA 1 1
3 4210 1 1 17 VAL CB C 16.401 -0.117 0.963 1.00 . A A . 84 VAL CB 1 1
3 4211 1 1 17 VAL CG1 C 15.988 -1.158 2.014 1.00 . A A . 84 VAL CG1 1 1
3 4212 1 1 17 VAL CG2 C 16.389 -0.766 -0.424 1.00 . A A . 84 VAL CG2 1 1
3 4213 1 1 17 VAL H H 16.200 1.537 -0.963 1.00 . A A . 84 VAL H 1 1
3 4214 1 1 17 VAL HA H 14.450 0.733 1.298 1.00 . A A . 84 VAL HA 1 1
3 4215 1 1 17 VAL HB H 17.402 0.229 1.183 1.00 . A A . 84 VAL HB 1 1
3 4216 1 1 17 VAL HG11 H 14.965 -1.467 1.840 1.00 . A A . 84 VAL HG11 1 1
3 4217 1 1 17 VAL HG12 H 16.638 -2.016 1.946 1.00 . A A . 84 VAL HG12 1 1
3 4218 1 1 17 VAL HG13 H 16.069 -0.725 2.998 1.00 . A A . 84 VAL HG13 1 1
3 4219 1 1 17 VAL HG21 H 15.367 -0.948 -0.730 1.00 . A A . 84 VAL HG21 1 1
3 4220 1 1 17 VAL HG22 H 16.866 -0.107 -1.134 1.00 . A A . 84 VAL HG22 1 1
3 4221 1 1 17 VAL HG23 H 16.927 -1.699 -0.387 1.00 . A A . 84 VAL HG23 1 1
3 4222 1 1 17 VAL N N 15.437 1.712 -0.377 1.00 . A A . 84 VAL N 1 1
3 4223 1 1 17 VAL O O 15.190 2.274 3.028 1.00 . A A . 84 VAL O 1 1
3 4224 1 1 18 GLN C C 16.413 4.902 2.955 1.00 . A A . 85 GLN C 1 1
3 4225 1 1 18 GLN CA C 17.397 3.722 2.899 1.00 . A A . 85 GLN CA 1 1
3 4226 1 1 18 GLN CB C 18.806 4.229 2.576 1.00 . A A . 85 GLN CB 1 1
3 4227 1 1 18 GLN CD C 19.799 3.656 4.798 1.00 . A A . 85 GLN CD 1 1
3 4228 1 1 18 GLN CG C 19.455 4.797 3.840 1.00 . A A . 85 GLN CG 1 1
3 4229 1 1 18 GLN H H 17.517 2.598 1.062 1.00 . A A . 85 GLN H 1 1
3 4230 1 1 18 GLN HA H 17.406 3.225 3.860 1.00 . A A . 85 GLN HA 1 1
3 4231 1 1 18 GLN HB2 H 19.405 3.409 2.206 1.00 . A A . 85 GLN HB2 1 1
3 4232 1 1 18 GLN HB3 H 18.751 5.001 1.823 1.00 . A A . 85 GLN HB3 1 1
3 4233 1 1 18 GLN HE21 H 21.466 3.160 3.838 1.00 . A A . 85 GLN HE21 1 1
3 4234 1 1 18 GLN HE22 H 21.110 2.222 5.207 1.00 . A A . 85 GLN HE22 1 1
3 4235 1 1 18 GLN HG2 H 20.357 5.327 3.573 1.00 . A A . 85 GLN HG2 1 1
3 4236 1 1 18 GLN HG3 H 18.768 5.474 4.322 1.00 . A A . 85 GLN HG3 1 1
3 4237 1 1 18 GLN N N 16.968 2.749 1.858 1.00 . A A . 85 GLN N 1 1
3 4238 1 1 18 GLN NE2 N 20.882 2.954 4.598 1.00 . A A . 85 GLN NE2 1 1
3 4239 1 1 18 GLN O O 16.230 5.512 3.987 1.00 . A A . 85 GLN O 1 1
3 4240 1 1 18 GLN OE1 O 19.075 3.399 5.740 1.00 . A A . 85 GLN OE1 1 1
3 4241 1 1 19 SER C C 13.436 5.999 2.277 1.00 . A A . 86 SER C 1 1
3 4242 1 1 19 SER CA C 14.856 6.408 1.844 1.00 . A A . 86 SER CA 1 1
3 4243 1 1 19 SER CB C 14.799 6.998 0.435 1.00 . A A . 86 SER CB 1 1
3 4244 1 1 19 SER H H 15.988 4.756 1.023 1.00 . A A . 86 SER H 1 1
3 4245 1 1 19 SER HA H 15.217 7.167 2.523 1.00 . A A . 86 SER HA 1 1
3 4246 1 1 19 SER HB2 H 14.302 7.953 0.463 1.00 . A A . 86 SER HB2 1 1
3 4247 1 1 19 SER HB3 H 15.805 7.130 0.061 1.00 . A A . 86 SER HB3 1 1
3 4248 1 1 19 SER HG H 13.197 6.488 -0.545 1.00 . A A . 86 SER HG 1 1
3 4249 1 1 19 SER N N 15.802 5.245 1.851 1.00 . A A . 86 SER N 1 1
3 4250 1 1 19 SER O O 12.754 6.750 2.945 1.00 . A A . 86 SER O 1 1
3 4251 1 1 19 SER OG O 14.073 6.119 -0.414 1.00 . A A . 86 SER OG 1 1
3 4252 1 1 20 TRP C C 11.495 4.363 3.824 1.00 . A A . 87 TRP C 1 1
3 4253 1 1 20 TRP CA C 11.585 4.433 2.303 1.00 . A A . 87 TRP CA 1 1
3 4254 1 1 20 TRP CB C 11.238 3.049 1.739 1.00 . A A . 87 TRP CB 1 1
3 4255 1 1 20 TRP CD1 C 11.024 4.163 -0.563 1.00 . A A . 87 TRP CD1 1 1
3 4256 1 1 20 TRP CD2 C 10.943 1.916 -0.638 1.00 . A A . 87 TRP CD2 1 1
3 4257 1 1 20 TRP CE2 C 10.809 2.371 -1.969 1.00 . A A . 87 TRP CE2 1 1
3 4258 1 1 20 TRP CE3 C 10.928 0.531 -0.405 1.00 . A A . 87 TRP CE3 1 1
3 4259 1 1 20 TRP CG C 11.070 3.068 0.243 1.00 . A A . 87 TRP CG 1 1
3 4260 1 1 20 TRP CH2 C 10.656 0.106 -2.784 1.00 . A A . 87 TRP CH2 1 1
3 4261 1 1 20 TRP CZ2 C 10.665 1.480 -3.034 1.00 . A A . 87 TRP CZ2 1 1
3 4262 1 1 20 TRP CZ3 C 10.787 -0.368 -1.473 1.00 . A A . 87 TRP CZ3 1 1
3 4263 1 1 20 TRP H H 13.530 4.244 1.360 1.00 . A A . 87 TRP H 1 1
3 4264 1 1 20 TRP HA H 10.875 5.160 1.949 1.00 . A A . 87 TRP HA 1 1
3 4265 1 1 20 TRP HB2 H 12.029 2.359 1.991 1.00 . A A . 87 TRP HB2 1 1
3 4266 1 1 20 TRP HB3 H 10.319 2.707 2.192 1.00 . A A . 87 TRP HB3 1 1
3 4267 1 1 20 TRP HD1 H 11.098 5.189 -0.248 1.00 . A A . 87 TRP HD1 1 1
3 4268 1 1 20 TRP HE1 H 10.792 4.339 -2.649 1.00 . A A . 87 TRP HE1 1 1
3 4269 1 1 20 TRP HE3 H 11.028 0.155 0.602 1.00 . A A . 87 TRP HE3 1 1
3 4270 1 1 20 TRP HH2 H 10.554 -0.590 -3.599 1.00 . A A . 87 TRP HH2 1 1
3 4271 1 1 20 TRP HZ2 H 10.564 1.851 -4.044 1.00 . A A . 87 TRP HZ2 1 1
3 4272 1 1 20 TRP HZ3 H 10.781 -1.430 -1.281 1.00 . A A . 87 TRP HZ3 1 1
3 4273 1 1 20 TRP N N 12.972 4.837 1.902 1.00 . A A . 87 TRP N 1 1
3 4274 1 1 20 TRP NE1 N 10.861 3.746 -1.872 1.00 . A A . 87 TRP NE1 1 1
3 4275 1 1 20 TRP O O 10.461 4.631 4.404 1.00 . A A . 87 TRP O 1 1
3 4276 1 1 21 ALA C C 12.534 5.293 6.563 1.00 . A A . 88 ALA C 1 1
3 4277 1 1 21 ALA CA C 12.510 3.889 5.956 1.00 . A A . 88 ALA CA 1 1
3 4278 1 1 21 ALA CB C 13.722 3.088 6.427 1.00 . A A . 88 ALA CB 1 1
3 4279 1 1 21 ALA H H 13.377 3.767 3.993 1.00 . A A . 88 ALA H 1 1
3 4280 1 1 21 ALA HA H 11.598 3.384 6.235 1.00 . A A . 88 ALA HA 1 1
3 4281 1 1 21 ALA HB1 H 14.578 3.357 5.823 1.00 . A A . 88 ALA HB1 1 1
3 4282 1 1 21 ALA HB2 H 13.924 3.307 7.464 1.00 . A A . 88 ALA HB2 1 1
3 4283 1 1 21 ALA HB3 H 13.521 2.033 6.312 1.00 . A A . 88 ALA HB3 1 1
3 4284 1 1 21 ALA N N 12.555 3.991 4.475 1.00 . A A . 88 ALA N 1 1
3 4285 1 1 21 ALA O O 12.525 5.459 7.768 1.00 . A A . 88 ALA O 1 1
3 4286 1 1 22 GLN C C 11.229 8.364 5.977 1.00 . A A . 89 GLN C 1 1
3 4287 1 1 22 GLN CA C 12.584 7.712 6.235 1.00 . A A . 89 GLN CA 1 1
3 4288 1 1 22 GLN CB C 13.669 8.499 5.500 1.00 . A A . 89 GLN CB 1 1
3 4289 1 1 22 GLN CD C 16.054 8.435 4.767 1.00 . A A . 89 GLN CD 1 1
3 4290 1 1 22 GLN CG C 15.012 7.801 5.690 1.00 . A A . 89 GLN CG 1 1
3 4291 1 1 22 GLN H H 12.566 6.132 4.767 1.00 . A A . 89 GLN H 1 1
3 4292 1 1 22 GLN HA H 12.785 7.730 7.298 1.00 . A A . 89 GLN HA 1 1
3 4293 1 1 22 GLN HB2 H 13.430 8.543 4.447 1.00 . A A . 89 GLN HB2 1 1
3 4294 1 1 22 GLN HB3 H 13.724 9.500 5.901 1.00 . A A . 89 GLN HB3 1 1
3 4295 1 1 22 GLN HE21 H 17.372 6.970 5.013 1.00 . A A . 89 GLN HE21 1 1
3 4296 1 1 22 GLN HE22 H 17.866 8.224 3.982 1.00 . A A . 89 GLN HE22 1 1
3 4297 1 1 22 GLN HG2 H 15.328 7.903 6.717 1.00 . A A . 89 GLN HG2 1 1
3 4298 1 1 22 GLN HG3 H 14.906 6.756 5.447 1.00 . A A . 89 GLN HG3 1 1
3 4299 1 1 22 GLN N N 12.561 6.302 5.731 1.00 . A A . 89 GLN N 1 1
3 4300 1 1 22 GLN NE2 N 17.192 7.826 4.571 1.00 . A A . 89 GLN NE2 1 1
3 4301 1 1 22 GLN O O 10.843 9.295 6.654 1.00 . A A . 89 GLN O 1 1
3 4302 1 1 22 GLN OE1 O 15.832 9.497 4.219 1.00 . A A . 89 GLN OE1 1 1
3 4303 1 1 23 SER C C 8.222 7.424 4.141 1.00 . A A . 90 SER C 1 1
3 4304 1 1 23 SER CA C 9.164 8.494 4.715 1.00 . A A . 90 SER CA 1 1
3 4305 1 1 23 SER CB C 9.333 9.630 3.708 1.00 . A A . 90 SER CB 1 1
3 4306 1 1 23 SER H H 10.824 7.133 4.464 1.00 . A A . 90 SER H 1 1
3 4307 1 1 23 SER HA H 8.745 8.889 5.631 1.00 . A A . 90 SER HA 1 1
3 4308 1 1 23 SER HB2 H 8.368 10.037 3.455 1.00 . A A . 90 SER HB2 1 1
3 4309 1 1 23 SER HB3 H 9.944 10.408 4.147 1.00 . A A . 90 SER HB3 1 1
3 4310 1 1 23 SER HG H 10.661 8.534 2.805 1.00 . A A . 90 SER HG 1 1
3 4311 1 1 23 SER N N 10.498 7.888 5.004 1.00 . A A . 90 SER N 1 1
3 4312 1 1 23 SER O O 8.651 6.487 3.498 1.00 . A A . 90 SER O 1 1
3 4313 1 1 23 SER OG O 9.955 9.127 2.534 1.00 . A A . 90 SER OG 1 1
3 4314 1 1 24 PHE C C 5.496 6.890 2.459 1.00 . A A . 91 PHE C 1 1
3 4315 1 1 24 PHE CA C 5.967 6.532 3.877 1.00 . A A . 91 PHE CA 1 1
3 4316 1 1 24 PHE CB C 4.767 6.464 4.841 1.00 . A A . 91 PHE CB 1 1
3 4317 1 1 24 PHE CD1 C 4.874 3.948 5.139 1.00 . A A . 91 PHE CD1 1 1
3 4318 1 1 24 PHE CD2 C 2.775 4.949 4.453 1.00 . A A . 91 PHE CD2 1 1
3 4319 1 1 24 PHE CE1 C 4.277 2.682 5.113 1.00 . A A . 91 PHE CE1 1 1
3 4320 1 1 24 PHE CE2 C 2.181 3.680 4.428 1.00 . A A . 91 PHE CE2 1 1
3 4321 1 1 24 PHE CG C 4.124 5.087 4.807 1.00 . A A . 91 PHE CG 1 1
3 4322 1 1 24 PHE CZ C 2.932 2.549 4.756 1.00 . A A . 91 PHE CZ 1 1
3 4323 1 1 24 PHE H H 6.627 8.308 4.924 1.00 . A A . 91 PHE H 1 1
3 4324 1 1 24 PHE HA H 6.456 5.571 3.843 1.00 . A A . 91 PHE HA 1 1
3 4325 1 1 24 PHE HB2 H 5.110 6.667 5.845 1.00 . A A . 91 PHE HB2 1 1
3 4326 1 1 24 PHE HB3 H 4.037 7.211 4.561 1.00 . A A . 91 PHE HB3 1 1
3 4327 1 1 24 PHE HD1 H 5.912 4.043 5.423 1.00 . A A . 91 PHE HD1 1 1
3 4328 1 1 24 PHE HD2 H 2.192 5.821 4.199 1.00 . A A . 91 PHE HD2 1 1
3 4329 1 1 24 PHE HE1 H 4.856 1.806 5.367 1.00 . A A . 91 PHE HE1 1 1
3 4330 1 1 24 PHE HE2 H 1.143 3.574 4.158 1.00 . A A . 91 PHE HE2 1 1
3 4331 1 1 24 PHE HZ H 2.470 1.573 4.736 1.00 . A A . 91 PHE HZ 1 1
3 4332 1 1 24 PHE N N 6.940 7.550 4.387 1.00 . A A . 91 PHE N 1 1
3 4333 1 1 24 PHE O O 5.270 6.024 1.643 1.00 . A A . 91 PHE O 1 1
3 4334 1 1 25 ASP C C 5.723 7.764 -0.266 1.00 . A A . 92 ASP C 1 1
3 4335 1 1 25 ASP CA C 4.879 8.510 0.775 1.00 . A A . 92 ASP CA 1 1
3 4336 1 1 25 ASP CB C 5.027 10.019 0.567 1.00 . A A . 92 ASP CB 1 1
3 4337 1 1 25 ASP CG C 6.474 10.432 0.842 1.00 . A A . 92 ASP CG 1 1
3 4338 1 1 25 ASP H H 5.518 8.845 2.809 1.00 . A A . 92 ASP H 1 1
3 4339 1 1 25 ASP HA H 3.841 8.233 0.661 1.00 . A A . 92 ASP HA 1 1
3 4340 1 1 25 ASP HB2 H 4.768 10.269 -0.452 1.00 . A A . 92 ASP HB2 1 1
3 4341 1 1 25 ASP HB3 H 4.371 10.543 1.245 1.00 . A A . 92 ASP HB3 1 1
3 4342 1 1 25 ASP N N 5.339 8.148 2.148 1.00 . A A . 92 ASP N 1 1
3 4343 1 1 25 ASP O O 5.208 7.046 -1.100 1.00 . A A . 92 ASP O 1 1
3 4344 1 1 25 ASP OD1 O 7.178 9.659 1.468 1.00 . A A . 92 ASP OD1 1 1
3 4345 1 1 25 ASP OD2 O 6.851 11.513 0.421 1.00 . A A . 92 ASP OD2 1 1
3 4346 1 1 26 LYS C C 7.494 5.785 -1.371 1.00 . A A . 93 LYS C 1 1
3 4347 1 1 26 LYS CA C 7.900 7.256 -1.218 1.00 . A A . 93 LYS CA 1 1
3 4348 1 1 26 LYS CB C 9.353 7.332 -0.745 1.00 . A A . 93 LYS CB 1 1
3 4349 1 1 26 LYS CD C 11.233 8.863 -0.178 1.00 . A A . 93 LYS CD 1 1
3 4350 1 1 26 LYS CE C 11.607 10.304 0.177 1.00 . A A . 93 LYS CE 1 1
3 4351 1 1 26 LYS CG C 9.743 8.788 -0.504 1.00 . A A . 93 LYS CG 1 1
3 4352 1 1 26 LYS H H 7.402 8.536 0.448 1.00 . A A . 93 LYS H 1 1
3 4353 1 1 26 LYS HA H 7.805 7.752 -2.170 1.00 . A A . 93 LYS HA 1 1
3 4354 1 1 26 LYS HB2 H 9.458 6.777 0.176 1.00 . A A . 93 LYS HB2 1 1
3 4355 1 1 26 LYS HB3 H 9.999 6.906 -1.497 1.00 . A A . 93 LYS HB3 1 1
3 4356 1 1 26 LYS HD2 H 11.446 8.217 0.662 1.00 . A A . 93 LYS HD2 1 1
3 4357 1 1 26 LYS HD3 H 11.806 8.543 -1.034 1.00 . A A . 93 LYS HD3 1 1
3 4358 1 1 26 LYS HE2 H 11.452 10.937 -0.684 1.00 . A A . 93 LYS HE2 1 1
3 4359 1 1 26 LYS HE3 H 10.988 10.646 0.993 1.00 . A A . 93 LYS HE3 1 1
3 4360 1 1 26 LYS HG2 H 9.537 9.369 -1.391 1.00 . A A . 93 LYS HG2 1 1
3 4361 1 1 26 LYS HG3 H 9.177 9.180 0.326 1.00 . A A . 93 LYS HG3 1 1
3 4362 1 1 26 LYS HZ1 H 13.614 9.815 -0.090 1.00 . A A . 93 LYS HZ1 1 1
3 4363 1 1 26 LYS HZ2 H 13.359 11.351 0.588 1.00 . A A . 93 LYS HZ2 1 1
3 4364 1 1 26 LYS HZ3 H 13.148 9.955 1.534 1.00 . A A . 93 LYS HZ3 1 1
3 4365 1 1 26 LYS N N 7.016 7.940 -0.227 1.00 . A A . 93 LYS N 1 1
3 4366 1 1 26 LYS NZ N 13.041 10.360 0.583 1.00 . A A . 93 LYS NZ 1 1
3 4367 1 1 26 LYS O O 7.720 5.175 -2.396 1.00 . A A . 93 LYS O 1 1
3 4368 1 1 27 LEU C C 5.326 3.586 -1.395 1.00 . A A . 94 LEU C 1 1
3 4369 1 1 27 LEU CA C 6.514 3.768 -0.441 1.00 . A A . 94 LEU CA 1 1
3 4370 1 1 27 LEU CB C 6.113 3.277 0.955 1.00 . A A . 94 LEU CB 1 1
3 4371 1 1 27 LEU CD1 C 7.275 1.044 1.143 1.00 . A A . 94 LEU CD1 1 1
3 4372 1 1 27 LEU CD2 C 4.994 1.349 2.107 1.00 . A A . 94 LEU CD2 1 1
3 4373 1 1 27 LEU CG C 5.925 1.746 0.956 1.00 . A A . 94 LEU CG 1 1
3 4374 1 1 27 LEU H H 6.754 5.712 0.469 1.00 . A A . 94 LEU H 1 1
3 4375 1 1 27 LEU HA H 7.350 3.188 -0.798 1.00 . A A . 94 LEU HA 1 1
3 4376 1 1 27 LEU HB2 H 6.880 3.551 1.664 1.00 . A A . 94 LEU HB2 1 1
3 4377 1 1 27 LEU HB3 H 5.185 3.750 1.236 1.00 . A A . 94 LEU HB3 1 1
3 4378 1 1 27 LEU HD11 H 7.764 1.429 2.025 1.00 . A A . 94 LEU HD11 1 1
3 4379 1 1 27 LEU HD12 H 7.111 -0.017 1.257 1.00 . A A . 94 LEU HD12 1 1
3 4380 1 1 27 LEU HD13 H 7.898 1.218 0.280 1.00 . A A . 94 LEU HD13 1 1
3 4381 1 1 27 LEU HD21 H 4.049 1.862 2.002 1.00 . A A . 94 LEU HD21 1 1
3 4382 1 1 27 LEU HD22 H 4.827 0.285 2.081 1.00 . A A . 94 LEU HD22 1 1
3 4383 1 1 27 LEU HD23 H 5.450 1.619 3.048 1.00 . A A . 94 LEU HD23 1 1
3 4384 1 1 27 LEU HG H 5.488 1.430 0.020 1.00 . A A . 94 LEU HG 1 1
3 4385 1 1 27 LEU N N 6.914 5.206 -0.357 1.00 . A A . 94 LEU N 1 1
3 4386 1 1 27 LEU O O 5.248 2.610 -2.115 1.00 . A A . 94 LEU O 1 1
3 4387 1 1 28 MET C C 3.365 5.216 -3.542 1.00 . A A . 95 MET C 1 1
3 4388 1 1 28 MET CA C 3.188 4.359 -2.280 1.00 . A A . 95 MET CA 1 1
3 4389 1 1 28 MET CB C 1.936 4.833 -1.501 1.00 . A A . 95 MET CB 1 1
3 4390 1 1 28 MET CE C 1.296 1.223 0.301 1.00 . A A . 95 MET CE 1 1
3 4391 1 1 28 MET CG C 1.159 3.635 -0.937 1.00 . A A . 95 MET CG 1 1
3 4392 1 1 28 MET H H 4.470 5.269 -0.790 1.00 . A A . 95 MET H 1 1
3 4393 1 1 28 MET HA H 3.066 3.321 -2.574 1.00 . A A . 95 MET HA 1 1
3 4394 1 1 28 MET HB2 H 2.249 5.465 -0.683 1.00 . A A . 95 MET HB2 1 1
3 4395 1 1 28 MET HB3 H 1.284 5.399 -2.154 1.00 . A A . 95 MET HB3 1 1
3 4396 1 1 28 MET HE1 H 0.227 1.387 0.303 1.00 . A A . 95 MET HE1 1 1
3 4397 1 1 28 MET HE2 H 1.574 0.687 -0.592 1.00 . A A . 95 MET HE2 1 1
3 4398 1 1 28 MET HE3 H 1.578 0.644 1.170 1.00 . A A . 95 MET HE3 1 1
3 4399 1 1 28 MET HG2 H 0.232 3.984 -0.509 1.00 . A A . 95 MET HG2 1 1
3 4400 1 1 28 MET HG3 H 0.945 2.935 -1.730 1.00 . A A . 95 MET HG3 1 1
3 4401 1 1 28 MET N N 4.389 4.497 -1.390 1.00 . A A . 95 MET N 1 1
3 4402 1 1 28 MET O O 2.773 4.944 -4.568 1.00 . A A . 95 MET O 1 1
3 4403 1 1 28 MET SD S 2.148 2.819 0.341 1.00 . A A . 95 MET SD 1 1
3 4404 1 1 29 HIS C C 5.401 6.586 -5.596 1.00 . A A . 96 HIS C 1 1
3 4405 1 1 29 HIS CA C 4.312 7.135 -4.672 1.00 . A A . 96 HIS CA 1 1
3 4406 1 1 29 HIS CB C 4.689 8.550 -4.224 1.00 . A A . 96 HIS CB 1 1
3 4407 1 1 29 HIS CD2 C 2.961 10.288 -3.278 1.00 . A A . 96 HIS CD2 1 1
3 4408 1 1 29 HIS CE1 C 2.194 9.107 -1.632 1.00 . A A . 96 HIS CE1 1 1
3 4409 1 1 29 HIS CG C 3.625 9.086 -3.308 1.00 . A A . 96 HIS CG 1 1
3 4410 1 1 29 HIS H H 4.598 6.480 -2.636 1.00 . A A . 96 HIS H 1 1
3 4411 1 1 29 HIS HA H 3.379 7.179 -5.215 1.00 . A A . 96 HIS HA 1 1
3 4412 1 1 29 HIS HB2 H 5.632 8.524 -3.706 1.00 . A A . 96 HIS HB2 1 1
3 4413 1 1 29 HIS HB3 H 4.771 9.190 -5.090 1.00 . A A . 96 HIS HB3 1 1
3 4414 1 1 29 HIS HD1 H 3.387 7.441 -1.994 1.00 . A A . 96 HIS HD1 1 1
3 4415 1 1 29 HIS HD2 H 3.116 11.100 -3.973 1.00 . A A . 96 HIS HD2 1 1
3 4416 1 1 29 HIS HE1 H 1.630 8.791 -0.767 1.00 . A A . 96 HIS HE1 1 1
3 4417 1 1 29 HIS N N 4.143 6.260 -3.473 1.00 . A A . 96 HIS N 1 1
3 4418 1 1 29 HIS ND1 N 3.119 8.349 -2.248 1.00 . A A . 96 HIS ND1 1 1
3 4419 1 1 29 HIS NE2 N 2.058 10.299 -2.220 1.00 . A A . 96 HIS NE2 1 1
3 4420 1 1 29 HIS O O 6.046 7.334 -6.304 1.00 . A A . 96 HIS O 1 1
3 4421 1 1 30 SER C C 6.165 3.316 -7.022 1.00 . A A . 97 SER C 1 1
3 4422 1 1 30 SER CA C 6.636 4.714 -6.553 1.00 . A A . 97 SER CA 1 1
3 4423 1 1 30 SER CB C 7.977 4.605 -5.822 1.00 . A A . 97 SER CB 1 1
3 4424 1 1 30 SER H H 5.056 4.691 -5.070 1.00 . A A . 97 SER H 1 1
3 4425 1 1 30 SER HA H 6.719 5.378 -7.393 1.00 . A A . 97 SER HA 1 1
3 4426 1 1 30 SER HB2 H 7.893 3.890 -5.019 1.00 . A A . 97 SER HB2 1 1
3 4427 1 1 30 SER HB3 H 8.740 4.277 -6.513 1.00 . A A . 97 SER HB3 1 1
3 4428 1 1 30 SER HG H 8.957 6.285 -5.873 1.00 . A A . 97 SER HG 1 1
3 4429 1 1 30 SER N N 5.599 5.287 -5.629 1.00 . A A . 97 SER N 1 1
3 4430 1 1 30 SER O O 5.507 2.626 -6.270 1.00 . A A . 97 SER O 1 1
3 4431 1 1 30 SER OG O 8.321 5.874 -5.283 1.00 . A A . 97 SER OG 1 1
3 4432 1 1 31 PRO C C 6.660 0.439 -8.005 1.00 . A A . 98 PRO C 1 1
3 4433 1 1 31 PRO CA C 6.052 1.618 -8.791 1.00 . A A . 98 PRO CA 1 1
3 4434 1 1 31 PRO CB C 6.556 1.608 -10.256 1.00 . A A . 98 PRO CB 1 1
3 4435 1 1 31 PRO CD C 7.283 3.746 -9.203 1.00 . A A . 98 PRO CD 1 1
3 4436 1 1 31 PRO CG C 7.496 2.831 -10.426 1.00 . A A . 98 PRO CG 1 1
3 4437 1 1 31 PRO HA H 4.975 1.552 -8.777 1.00 . A A . 98 PRO HA 1 1
3 4438 1 1 31 PRO HB2 H 7.094 0.691 -10.469 1.00 . A A . 98 PRO HB2 1 1
3 4439 1 1 31 PRO HB3 H 5.718 1.700 -10.935 1.00 . A A . 98 PRO HB3 1 1
3 4440 1 1 31 PRO HD2 H 8.232 4.024 -8.766 1.00 . A A . 98 PRO HD2 1 1
3 4441 1 1 31 PRO HD3 H 6.727 4.625 -9.495 1.00 . A A . 98 PRO HD3 1 1
3 4442 1 1 31 PRO HG2 H 8.527 2.499 -10.468 1.00 . A A . 98 PRO HG2 1 1
3 4443 1 1 31 PRO HG3 H 7.249 3.368 -11.334 1.00 . A A . 98 PRO HG3 1 1
3 4444 1 1 31 PRO N N 6.485 2.931 -8.253 1.00 . A A . 98 PRO N 1 1
3 4445 1 1 31 PRO O O 6.001 -0.552 -7.764 1.00 . A A . 98 PRO O 1 1
3 4446 1 1 32 ALA C C 8.081 -0.703 -5.469 1.00 . A A . 99 ALA C 1 1
3 4447 1 1 32 ALA CA C 8.537 -0.646 -6.931 1.00 . A A . 99 ALA CA 1 1
3 4448 1 1 32 ALA CB C 10.059 -0.525 -6.991 1.00 . A A . 99 ALA CB 1 1
3 4449 1 1 32 ALA H H 8.449 1.297 -7.877 1.00 . A A . 99 ALA H 1 1
3 4450 1 1 32 ALA HA H 8.228 -1.556 -7.421 1.00 . A A . 99 ALA HA 1 1
3 4451 1 1 32 ALA HB1 H 10.373 -0.428 -8.019 1.00 . A A . 99 ALA HB1 1 1
3 4452 1 1 32 ALA HB2 H 10.372 0.346 -6.435 1.00 . A A . 99 ALA HB2 1 1
3 4453 1 1 32 ALA HB3 H 10.507 -1.409 -6.560 1.00 . A A . 99 ALA HB3 1 1
3 4454 1 1 32 ALA N N 7.913 0.509 -7.648 1.00 . A A . 99 ALA N 1 1
3 4455 1 1 32 ALA O O 8.049 -1.761 -4.871 1.00 . A A . 99 ALA O 1 1
3 4456 1 1 33 GLY C C 6.044 -0.530 -3.341 1.00 . A A . 100 GLY C 1 1
3 4457 1 1 33 GLY CA C 7.277 0.366 -3.458 1.00 . A A . 100 GLY CA 1 1
3 4458 1 1 33 GLY H H 7.753 1.253 -5.367 1.00 . A A . 100 GLY H 1 1
3 4459 1 1 33 GLY HA2 H 8.069 -0.028 -2.840 1.00 . A A . 100 GLY HA2 1 1
3 4460 1 1 33 GLY HA3 H 7.027 1.364 -3.132 1.00 . A A . 100 GLY HA3 1 1
3 4461 1 1 33 GLY N N 7.727 0.404 -4.881 1.00 . A A . 100 GLY N 1 1
3 4462 1 1 33 GLY O O 6.084 -1.588 -2.747 1.00 . A A . 100 GLY O 1 1
3 4463 1 1 34 ARG C C 3.984 -2.375 -4.099 1.00 . A A . 101 ARG C 1 1
3 4464 1 1 34 ARG CA C 3.687 -0.895 -3.813 1.00 . A A . 101 ARG CA 1 1
3 4465 1 1 34 ARG CB C 2.652 -0.370 -4.823 1.00 . A A . 101 ARG CB 1 1
3 4466 1 1 34 ARG CD C 2.191 0.078 -7.238 1.00 . A A . 101 ARG CD 1 1
3 4467 1 1 34 ARG CG C 3.123 -0.635 -6.257 1.00 . A A . 101 ARG CG 1 1
3 4468 1 1 34 ARG CZ C 1.843 0.066 -9.636 1.00 . A A . 101 ARG CZ 1 1
3 4469 1 1 34 ARG H H 4.967 0.782 -4.334 1.00 . A A . 101 ARG H 1 1
3 4470 1 1 34 ARG HA H 3.282 -0.805 -2.818 1.00 . A A . 101 ARG HA 1 1
3 4471 1 1 34 ARG HB2 H 1.711 -0.875 -4.659 1.00 . A A . 101 ARG HB2 1 1
3 4472 1 1 34 ARG HB3 H 2.514 0.692 -4.682 1.00 . A A . 101 ARG HB3 1 1
3 4473 1 1 34 ARG HD2 H 1.182 -0.287 -7.107 1.00 . A A . 101 ARG HD2 1 1
3 4474 1 1 34 ARG HD3 H 2.215 1.142 -7.049 1.00 . A A . 101 ARG HD3 1 1
3 4475 1 1 34 ARG HE H 3.531 -0.562 -8.798 1.00 . A A . 101 ARG HE 1 1
3 4476 1 1 34 ARG HG2 H 4.127 -0.263 -6.384 1.00 . A A . 101 ARG HG2 1 1
3 4477 1 1 34 ARG HG3 H 3.103 -1.696 -6.454 1.00 . A A . 101 ARG HG3 1 1
3 4478 1 1 34 ARG HH11 H 0.355 0.743 -8.481 1.00 . A A . 101 ARG HH11 1 1
3 4479 1 1 34 ARG HH12 H 0.048 0.759 -10.186 1.00 . A A . 101 ARG HH12 1 1
3 4480 1 1 34 ARG HH21 H 3.147 -0.550 -11.025 1.00 . A A . 101 ARG HH21 1 1
3 4481 1 1 34 ARG HH22 H 1.628 0.026 -11.626 1.00 . A A . 101 ARG HH22 1 1
3 4482 1 1 34 ARG N N 4.947 -0.092 -3.892 1.00 . A A . 101 ARG N 1 1
3 4483 1 1 34 ARG NE N 2.639 -0.191 -8.634 1.00 . A A . 101 ARG NE 1 1
3 4484 1 1 34 ARG NH1 N 0.656 0.561 -9.418 1.00 . A A . 101 ARG NH1 1 1
3 4485 1 1 34 ARG NH2 N 2.237 -0.172 -10.857 1.00 . A A . 101 ARG NH2 1 1
3 4486 1 1 34 ARG O O 3.175 -3.240 -3.829 1.00 . A A . 101 ARG O 1 1
3 4487 1 1 35 SER C C 5.964 -4.826 -3.712 1.00 . A A . 102 SER C 1 1
3 4488 1 1 35 SER CA C 5.458 -4.100 -4.967 1.00 . A A . 102 SER CA 1 1
3 4489 1 1 35 SER CB C 6.539 -4.146 -6.049 1.00 . A A . 102 SER CB 1 1
3 4490 1 1 35 SER H H 5.766 -1.966 -4.880 1.00 . A A . 102 SER H 1 1
3 4491 1 1 35 SER HA H 4.572 -4.598 -5.332 1.00 . A A . 102 SER HA 1 1
3 4492 1 1 35 SER HB2 H 7.499 -3.926 -5.614 1.00 . A A . 102 SER HB2 1 1
3 4493 1 1 35 SER HB3 H 6.564 -5.134 -6.488 1.00 . A A . 102 SER HB3 1 1
3 4494 1 1 35 SER HG H 5.291 -3.080 -7.094 1.00 . A A . 102 SER HG 1 1
3 4495 1 1 35 SER N N 5.130 -2.676 -4.656 1.00 . A A . 102 SER N 1 1
3 4496 1 1 35 SER O O 5.382 -5.797 -3.272 1.00 . A A . 102 SER O 1 1
3 4497 1 1 35 SER OG O 6.245 -3.178 -7.046 1.00 . A A . 102 SER OG 1 1
3 4498 1 1 36 VAL C C 6.520 -5.155 -0.846 1.00 . A A . 103 VAL C 1 1
3 4499 1 1 36 VAL CA C 7.595 -5.063 -1.932 1.00 . A A . 103 VAL CA 1 1
3 4500 1 1 36 VAL CB C 8.798 -4.286 -1.403 1.00 . A A . 103 VAL CB 1 1
3 4501 1 1 36 VAL CG1 C 9.468 -5.078 -0.277 1.00 . A A . 103 VAL CG1 1 1
3 4502 1 1 36 VAL CG2 C 9.799 -4.074 -2.540 1.00 . A A . 103 VAL CG2 1 1
3 4503 1 1 36 VAL H H 7.516 -3.602 -3.518 1.00 . A A . 103 VAL H 1 1
3 4504 1 1 36 VAL HA H 7.910 -6.061 -2.203 1.00 . A A . 103 VAL HA 1 1
3 4505 1 1 36 VAL HB H 8.470 -3.330 -1.024 1.00 . A A . 103 VAL HB 1 1
3 4506 1 1 36 VAL HG11 H 8.749 -5.279 0.503 1.00 . A A . 103 VAL HG11 1 1
3 4507 1 1 36 VAL HG12 H 9.842 -6.012 -0.670 1.00 . A A . 103 VAL HG12 1 1
3 4508 1 1 36 VAL HG13 H 10.290 -4.505 0.130 1.00 . A A . 103 VAL HG13 1 1
3 4509 1 1 36 VAL HG21 H 10.063 -5.030 -2.969 1.00 . A A . 103 VAL HG21 1 1
3 4510 1 1 36 VAL HG22 H 9.351 -3.451 -3.300 1.00 . A A . 103 VAL HG22 1 1
3 4511 1 1 36 VAL HG23 H 10.686 -3.596 -2.155 1.00 . A A . 103 VAL HG23 1 1
3 4512 1 1 36 VAL N N 7.050 -4.378 -3.143 1.00 . A A . 103 VAL N 1 1
3 4513 1 1 36 VAL O O 6.395 -6.158 -0.172 1.00 . A A . 103 VAL O 1 1
3 4514 1 1 37 PHE C C 3.659 -5.250 -0.044 1.00 . A A . 104 PHE C 1 1
3 4515 1 1 37 PHE CA C 4.677 -4.183 0.374 1.00 . A A . 104 PHE CA 1 1
3 4516 1 1 37 PHE CB C 4.008 -2.785 0.497 1.00 . A A . 104 PHE CB 1 1
3 4517 1 1 37 PHE CD1 C 5.411 -2.207 2.529 1.00 . A A . 104 PHE CD1 1 1
3 4518 1 1 37 PHE CD2 C 3.038 -1.702 2.570 1.00 . A A . 104 PHE CD2 1 1
3 4519 1 1 37 PHE CE1 C 5.543 -1.679 3.819 1.00 . A A . 104 PHE CE1 1 1
3 4520 1 1 37 PHE CE2 C 3.172 -1.177 3.860 1.00 . A A . 104 PHE CE2 1 1
3 4521 1 1 37 PHE CG C 4.157 -2.221 1.901 1.00 . A A . 104 PHE CG 1 1
3 4522 1 1 37 PHE CZ C 4.423 -1.166 4.485 1.00 . A A . 104 PHE CZ 1 1
3 4523 1 1 37 PHE H H 5.846 -3.322 -1.222 1.00 . A A . 104 PHE H 1 1
3 4524 1 1 37 PHE HA H 5.120 -4.474 1.315 1.00 . A A . 104 PHE HA 1 1
3 4525 1 1 37 PHE HB2 H 4.485 -2.109 -0.195 1.00 . A A . 104 PHE HB2 1 1
3 4526 1 1 37 PHE HB3 H 2.956 -2.853 0.252 1.00 . A A . 104 PHE HB3 1 1
3 4527 1 1 37 PHE HD1 H 6.277 -2.599 2.018 1.00 . A A . 104 PHE HD1 1 1
3 4528 1 1 37 PHE HD2 H 2.071 -1.706 2.088 1.00 . A A . 104 PHE HD2 1 1
3 4529 1 1 37 PHE HE1 H 6.507 -1.667 4.301 1.00 . A A . 104 PHE HE1 1 1
3 4530 1 1 37 PHE HE2 H 2.308 -0.782 4.374 1.00 . A A . 104 PHE HE2 1 1
3 4531 1 1 37 PHE HZ H 4.525 -0.759 5.480 1.00 . A A . 104 PHE HZ 1 1
3 4532 1 1 37 PHE N N 5.737 -4.126 -0.671 1.00 . A A . 104 PHE N 1 1
3 4533 1 1 37 PHE O O 3.139 -5.984 0.771 1.00 . A A . 104 PHE O 1 1
3 4534 1 1 38 ARG C C 2.904 -7.751 -1.479 1.00 . A A . 105 ARG C 1 1
3 4535 1 1 38 ARG CA C 2.394 -6.340 -1.788 1.00 . A A . 105 ARG CA 1 1
3 4536 1 1 38 ARG CB C 2.199 -6.186 -3.303 1.00 . A A . 105 ARG CB 1 1
3 4537 1 1 38 ARG CD C 0.799 -6.952 -5.226 1.00 . A A . 105 ARG CD 1 1
3 4538 1 1 38 ARG CG C 1.260 -7.285 -3.806 1.00 . A A . 105 ARG CG 1 1
3 4539 1 1 38 ARG CZ C -0.960 -7.709 -6.710 1.00 . A A . 105 ARG CZ 1 1
3 4540 1 1 38 ARG H H 3.799 -4.721 -1.945 1.00 . A A . 105 ARG H 1 1
3 4541 1 1 38 ARG HA H 1.439 -6.185 -1.306 1.00 . A A . 105 ARG HA 1 1
3 4542 1 1 38 ARG HB2 H 1.763 -5.219 -3.511 1.00 . A A . 105 ARG HB2 1 1
3 4543 1 1 38 ARG HB3 H 3.147 -6.268 -3.808 1.00 . A A . 105 ARG HB3 1 1
3 4544 1 1 38 ARG HD2 H 0.359 -5.966 -5.239 1.00 . A A . 105 ARG HD2 1 1
3 4545 1 1 38 ARG HD3 H 1.646 -6.978 -5.895 1.00 . A A . 105 ARG HD3 1 1
3 4546 1 1 38 ARG HE H -0.318 -8.794 -5.174 1.00 . A A . 105 ARG HE 1 1
3 4547 1 1 38 ARG HG2 H 1.782 -8.230 -3.807 1.00 . A A . 105 ARG HG2 1 1
3 4548 1 1 38 ARG HG3 H 0.400 -7.348 -3.156 1.00 . A A . 105 ARG HG3 1 1
3 4549 1 1 38 ARG HH11 H -0.139 -5.919 -7.068 1.00 . A A . 105 ARG HH11 1 1
3 4550 1 1 38 ARG HH12 H -1.392 -6.403 -8.163 1.00 . A A . 105 ARG HH12 1 1
3 4551 1 1 38 ARG HH21 H -1.956 -9.443 -6.594 1.00 . A A . 105 ARG HH21 1 1
3 4552 1 1 38 ARG HH22 H -2.420 -8.398 -7.894 1.00 . A A . 105 ARG HH22 1 1
3 4553 1 1 38 ARG N N 3.375 -5.333 -1.310 1.00 . A A . 105 ARG N 1 1
3 4554 1 1 38 ARG NE N -0.214 -7.952 -5.666 1.00 . A A . 105 ARG NE 1 1
3 4555 1 1 38 ARG NH1 N -0.820 -6.590 -7.365 1.00 . A A . 105 ARG NH1 1 1
3 4556 1 1 38 ARG NH2 N -1.847 -8.585 -7.096 1.00 . A A . 105 ARG NH2 1 1
3 4557 1 1 38 ARG O O 2.127 -8.667 -1.295 1.00 . A A . 105 ARG O 1 1
3 4558 1 1 39 ALA C C 4.781 -9.610 0.321 1.00 . A A . 106 ALA C 1 1
3 4559 1 1 39 ALA CA C 4.733 -9.322 -1.191 1.00 . A A . 106 ALA CA 1 1
3 4560 1 1 39 ALA CB C 6.136 -9.425 -1.790 1.00 . A A . 106 ALA CB 1 1
3 4561 1 1 39 ALA H H 4.826 -7.214 -1.619 1.00 . A A . 106 ALA H 1 1
3 4562 1 1 39 ALA HA H 4.078 -10.031 -1.671 1.00 . A A . 106 ALA HA 1 1
3 4563 1 1 39 ALA HB1 H 6.666 -8.496 -1.619 1.00 . A A . 106 ALA HB1 1 1
3 4564 1 1 39 ALA HB2 H 6.675 -10.239 -1.327 1.00 . A A . 106 ALA HB2 1 1
3 4565 1 1 39 ALA HB3 H 6.061 -9.601 -2.853 1.00 . A A . 106 ALA HB3 1 1
3 4566 1 1 39 ALA N N 4.202 -7.952 -1.451 1.00 . A A . 106 ALA N 1 1
3 4567 1 1 39 ALA O O 4.113 -10.499 0.808 1.00 . A A . 106 ALA O 1 1
3 4568 1 1 40 PHE C C 4.257 -9.301 3.124 1.00 . A A . 107 PHE C 1 1
3 4569 1 1 40 PHE CA C 5.665 -9.110 2.538 1.00 . A A . 107 PHE CA 1 1
3 4570 1 1 40 PHE CB C 6.370 -7.909 3.199 1.00 . A A . 107 PHE CB 1 1
3 4571 1 1 40 PHE CD1 C 6.841 -8.764 5.528 1.00 . A A . 107 PHE CD1 1 1
3 4572 1 1 40 PHE CD2 C 5.172 -7.028 5.240 1.00 . A A . 107 PHE CD2 1 1
3 4573 1 1 40 PHE CE1 C 6.611 -8.754 6.909 1.00 . A A . 107 PHE CE1 1 1
3 4574 1 1 40 PHE CE2 C 4.942 -7.019 6.620 1.00 . A A . 107 PHE CE2 1 1
3 4575 1 1 40 PHE CG C 6.120 -7.901 4.693 1.00 . A A . 107 PHE CG 1 1
3 4576 1 1 40 PHE CZ C 5.661 -7.882 7.455 1.00 . A A . 107 PHE CZ 1 1
3 4577 1 1 40 PHE H H 6.105 -8.166 0.647 1.00 . A A . 107 PHE H 1 1
3 4578 1 1 40 PHE HA H 6.246 -10.004 2.714 1.00 . A A . 107 PHE HA 1 1
3 4579 1 1 40 PHE HB2 H 7.431 -7.979 3.020 1.00 . A A . 107 PHE HB2 1 1
3 4580 1 1 40 PHE HB3 H 5.998 -6.991 2.769 1.00 . A A . 107 PHE HB3 1 1
3 4581 1 1 40 PHE HD1 H 7.573 -9.436 5.107 1.00 . A A . 107 PHE HD1 1 1
3 4582 1 1 40 PHE HD2 H 4.616 -6.363 4.596 1.00 . A A . 107 PHE HD2 1 1
3 4583 1 1 40 PHE HE1 H 7.166 -9.420 7.553 1.00 . A A . 107 PHE HE1 1 1
3 4584 1 1 40 PHE HE2 H 4.210 -6.347 7.041 1.00 . A A . 107 PHE HE2 1 1
3 4585 1 1 40 PHE HZ H 5.484 -7.874 8.519 1.00 . A A . 107 PHE HZ 1 1
3 4586 1 1 40 PHE N N 5.569 -8.872 1.061 1.00 . A A . 107 PHE N 1 1
3 4587 1 1 40 PHE O O 3.983 -10.271 3.802 1.00 . A A . 107 PHE O 1 1
3 4588 1 1 41 LEU C C 1.371 -9.863 2.926 1.00 . A A . 108 LEU C 1 1
3 4589 1 1 41 LEU CA C 1.974 -8.527 3.370 1.00 . A A . 108 LEU CA 1 1
3 4590 1 1 41 LEU CB C 1.136 -7.379 2.805 1.00 . A A . 108 LEU CB 1 1
3 4591 1 1 41 LEU CD1 C 0.911 -4.897 2.662 1.00 . A A . 108 LEU CD1 1 1
3 4592 1 1 41 LEU CD2 C 1.515 -5.945 4.859 1.00 . A A . 108 LEU CD2 1 1
3 4593 1 1 41 LEU CG C 1.679 -6.038 3.326 1.00 . A A . 108 LEU CG 1 1
3 4594 1 1 41 LEU H H 3.593 -7.629 2.289 1.00 . A A . 108 LEU H 1 1
3 4595 1 1 41 LEU HA H 1.943 -8.466 4.446 1.00 . A A . 108 LEU HA 1 1
3 4596 1 1 41 LEU HB2 H 1.187 -7.394 1.726 1.00 . A A . 108 LEU HB2 1 1
3 4597 1 1 41 LEU HB3 H 0.109 -7.496 3.119 1.00 . A A . 108 LEU HB3 1 1
3 4598 1 1 41 LEU HD11 H -0.147 -5.060 2.788 1.00 . A A . 108 LEU HD11 1 1
3 4599 1 1 41 LEU HD12 H 1.188 -3.963 3.125 1.00 . A A . 108 LEU HD12 1 1
3 4600 1 1 41 LEU HD13 H 1.151 -4.865 1.609 1.00 . A A . 108 LEU HD13 1 1
3 4601 1 1 41 LEU HD21 H 0.626 -6.476 5.165 1.00 . A A . 108 LEU HD21 1 1
3 4602 1 1 41 LEU HD22 H 2.378 -6.382 5.339 1.00 . A A . 108 LEU HD22 1 1
3 4603 1 1 41 LEU HD23 H 1.433 -4.909 5.157 1.00 . A A . 108 LEU HD23 1 1
3 4604 1 1 41 LEU HG H 2.727 -5.956 3.073 1.00 . A A . 108 LEU HG 1 1
3 4605 1 1 41 LEU N N 3.364 -8.395 2.853 1.00 . A A . 108 LEU N 1 1
3 4606 1 1 41 LEU O O 0.784 -10.575 3.716 1.00 . A A . 108 LEU O 1 1
3 4607 1 1 42 ARG C C 1.249 -12.616 2.169 1.00 . A A . 109 ARG C 1 1
3 4608 1 1 42 ARG CA C 0.920 -11.500 1.181 1.00 . A A . 109 ARG CA 1 1
3 4609 1 1 42 ARG CB C 1.501 -11.842 -0.191 1.00 . A A . 109 ARG CB 1 1
3 4610 1 1 42 ARG CD C 1.364 -13.439 -2.150 1.00 . A A . 109 ARG CD 1 1
3 4611 1 1 42 ARG CG C 0.818 -13.103 -0.743 1.00 . A A . 109 ARG CG 1 1
3 4612 1 1 42 ARG CZ C -0.702 -14.633 -2.695 1.00 . A A . 109 ARG CZ 1 1
3 4613 1 1 42 ARG H H 1.965 -9.615 1.041 1.00 . A A . 109 ARG H 1 1
3 4614 1 1 42 ARG HA H -0.149 -11.402 1.104 1.00 . A A . 109 ARG HA 1 1
3 4615 1 1 42 ARG HB2 H 1.332 -11.017 -0.867 1.00 . A A . 109 ARG HB2 1 1
3 4616 1 1 42 ARG HB3 H 2.560 -12.023 -0.100 1.00 . A A . 109 ARG HB3 1 1
3 4617 1 1 42 ARG HD2 H 1.867 -12.582 -2.567 1.00 . A A . 109 ARG HD2 1 1
3 4618 1 1 42 ARG HD3 H 2.071 -14.261 -2.078 1.00 . A A . 109 ARG HD3 1 1
3 4619 1 1 42 ARG HE H 0.174 -13.369 -3.946 1.00 . A A . 109 ARG HE 1 1
3 4620 1 1 42 ARG HG2 H 1.009 -13.926 -0.069 1.00 . A A . 109 ARG HG2 1 1
3 4621 1 1 42 ARG HG3 H -0.246 -12.930 -0.803 1.00 . A A . 109 ARG HG3 1 1
3 4622 1 1 42 ARG HH11 H 0.179 -15.125 -0.970 1.00 . A A . 109 ARG HH11 1 1
3 4623 1 1 42 ARG HH12 H -1.330 -15.905 -1.285 1.00 . A A . 109 ARG HH12 1 1
3 4624 1 1 42 ARG HH21 H -1.778 -14.394 -4.367 1.00 . A A . 109 ARG HH21 1 1
3 4625 1 1 42 ARG HH22 H -2.434 -15.499 -3.206 1.00 . A A . 109 ARG HH22 1 1
3 4626 1 1 42 ARG N N 1.499 -10.208 1.668 1.00 . A A . 109 ARG N 1 1
3 4627 1 1 42 ARG NE N 0.233 -13.795 -3.065 1.00 . A A . 109 ARG NE 1 1
3 4628 1 1 42 ARG NH1 N -0.610 -15.270 -1.562 1.00 . A A . 109 ARG NH1 1 1
3 4629 1 1 42 ARG NH2 N -1.718 -14.860 -3.484 1.00 . A A . 109 ARG NH2 1 1
3 4630 1 1 42 ARG O O 0.423 -13.456 2.468 1.00 . A A . 109 ARG O 1 1
3 4631 1 1 43 THR C C 1.799 -13.620 4.825 1.00 . A A . 110 THR C 1 1
3 4632 1 1 43 THR CA C 2.800 -13.681 3.674 1.00 . A A . 110 THR CA 1 1
3 4633 1 1 43 THR CB C 4.215 -13.427 4.198 1.00 . A A . 110 THR CB 1 1
3 4634 1 1 43 THR CG2 C 5.136 -13.070 3.027 1.00 . A A . 110 THR CG2 1 1
3 4635 1 1 43 THR H H 3.090 -11.934 2.453 1.00 . A A . 110 THR H 1 1
3 4636 1 1 43 THR HA H 2.753 -14.651 3.200 1.00 . A A . 110 THR HA 1 1
3 4637 1 1 43 THR HB H 4.586 -14.316 4.683 1.00 . A A . 110 THR HB 1 1
3 4638 1 1 43 THR HG1 H 4.742 -12.594 5.875 1.00 . A A . 110 THR HG1 1 1
3 4639 1 1 43 THR HG21 H 5.032 -13.814 2.250 1.00 . A A . 110 THR HG21 1 1
3 4640 1 1 43 THR HG22 H 4.863 -12.101 2.633 1.00 . A A . 110 THR HG22 1 1
3 4641 1 1 43 THR HG23 H 6.159 -13.045 3.368 1.00 . A A . 110 THR HG23 1 1
3 4642 1 1 43 THR N N 2.441 -12.627 2.693 1.00 . A A . 110 THR N 1 1
3 4643 1 1 43 THR O O 1.023 -14.531 5.039 1.00 . A A . 110 THR O 1 1
3 4644 1 1 43 THR OG1 O 4.190 -12.353 5.127 1.00 . A A . 110 THR OG1 1 1
3 4645 1 1 44 GLU C C -0.571 -12.676 6.262 1.00 . A A . 111 GLU C 1 1
3 4646 1 1 44 GLU CA C 0.872 -12.414 6.717 1.00 . A A . 111 GLU CA 1 1
3 4647 1 1 44 GLU CB C 0.969 -10.997 7.286 1.00 . A A . 111 GLU CB 1 1
3 4648 1 1 44 GLU CD C 2.522 -9.266 8.199 1.00 . A A . 111 GLU CD 1 1
3 4649 1 1 44 GLU CG C 2.430 -10.674 7.608 1.00 . A A . 111 GLU CG 1 1
3 4650 1 1 44 GLU H H 2.462 -11.838 5.390 1.00 . A A . 111 GLU H 1 1
3 4651 1 1 44 GLU HA H 1.138 -13.124 7.485 1.00 . A A . 111 GLU HA 1 1
3 4652 1 1 44 GLU HB2 H 0.595 -10.291 6.558 1.00 . A A . 111 GLU HB2 1 1
3 4653 1 1 44 GLU HB3 H 0.380 -10.930 8.189 1.00 . A A . 111 GLU HB3 1 1
3 4654 1 1 44 GLU HG2 H 2.807 -11.391 8.323 1.00 . A A . 111 GLU HG2 1 1
3 4655 1 1 44 GLU HG3 H 3.017 -10.723 6.704 1.00 . A A . 111 GLU HG3 1 1
3 4656 1 1 44 GLU N N 1.815 -12.550 5.571 1.00 . A A . 111 GLU N 1 1
3 4657 1 1 44 GLU O O -1.483 -12.638 7.063 1.00 . A A . 111 GLU O 1 1
3 4658 1 1 44 GLU OE1 O 2.049 -8.343 7.555 1.00 . A A . 111 GLU OE1 1 1
3 4659 1 1 44 GLU OE2 O 3.062 -9.134 9.284 1.00 . A A . 111 GLU OE2 1 1
3 4660 1 1 45 TYR C C -3.011 -11.903 4.534 1.00 . A A . 112 TYR C 1 1
3 4661 1 1 45 TYR CA C -2.187 -13.196 4.509 1.00 . A A . 112 TYR CA 1 1
3 4662 1 1 45 TYR CB C -2.861 -14.265 5.379 1.00 . A A . 112 TYR CB 1 1
3 4663 1 1 45 TYR CD1 C -1.274 -16.133 4.791 1.00 . A A . 112 TYR CD1 1 1
3 4664 1 1 45 TYR CD2 C -1.454 -15.450 7.112 1.00 . A A . 112 TYR CD2 1 1
3 4665 1 1 45 TYR CE1 C -0.327 -17.099 5.149 1.00 . A A . 112 TYR CE1 1 1
3 4666 1 1 45 TYR CE2 C -0.505 -16.417 7.469 1.00 . A A . 112 TYR CE2 1 1
3 4667 1 1 45 TYR CG C -1.838 -15.308 5.772 1.00 . A A . 112 TYR CG 1 1
3 4668 1 1 45 TYR CZ C 0.058 -17.241 6.487 1.00 . A A . 112 TYR CZ 1 1
3 4669 1 1 45 TYR H H -0.061 -12.955 4.346 1.00 . A A . 112 TYR H 1 1
3 4670 1 1 45 TYR HA H -2.136 -13.553 3.489 1.00 . A A . 112 TYR HA 1 1
3 4671 1 1 45 TYR HB2 H -3.282 -13.812 6.264 1.00 . A A . 112 TYR HB2 1 1
3 4672 1 1 45 TYR HB3 H -3.649 -14.737 4.813 1.00 . A A . 112 TYR HB3 1 1
3 4673 1 1 45 TYR HD1 H -1.571 -16.025 3.759 1.00 . A A . 112 TYR HD1 1 1
3 4674 1 1 45 TYR HD2 H -1.888 -14.814 7.868 1.00 . A A . 112 TYR HD2 1 1
3 4675 1 1 45 TYR HE1 H 0.108 -17.736 4.392 1.00 . A A . 112 TYR HE1 1 1
3 4676 1 1 45 TYR HE2 H -0.209 -16.526 8.501 1.00 . A A . 112 TYR HE2 1 1
3 4677 1 1 45 TYR HH H 1.860 -17.784 6.808 1.00 . A A . 112 TYR HH 1 1
3 4678 1 1 45 TYR N N -0.794 -12.934 4.995 1.00 . A A . 112 TYR N 1 1
3 4679 1 1 45 TYR O O -4.216 -11.929 4.685 1.00 . A A . 112 TYR O 1 1
3 4680 1 1 45 TYR OH O 0.992 -18.194 6.840 1.00 . A A . 112 TYR OH 1 1
3 4681 1 1 46 SER C C -2.889 -8.752 3.053 1.00 . A A . 113 SER C 1 1
3 4682 1 1 46 SER CA C -3.085 -9.460 4.398 1.00 . A A . 113 SER CA 1 1
3 4683 1 1 46 SER CB C -2.520 -8.585 5.517 1.00 . A A . 113 SER CB 1 1
3 4684 1 1 46 SER H H -1.389 -10.798 4.274 1.00 . A A . 113 SER H 1 1
3 4685 1 1 46 SER HA H -4.142 -9.614 4.567 1.00 . A A . 113 SER HA 1 1
3 4686 1 1 46 SER HB2 H -2.778 -9.008 6.473 1.00 . A A . 113 SER HB2 1 1
3 4687 1 1 46 SER HB3 H -1.442 -8.538 5.426 1.00 . A A . 113 SER HB3 1 1
3 4688 1 1 46 SER HG H -4.026 -7.354 5.506 1.00 . A A . 113 SER HG 1 1
3 4689 1 1 46 SER N N -2.360 -10.776 4.387 1.00 . A A . 113 SER N 1 1
3 4690 1 1 46 SER O O -2.488 -7.606 2.997 1.00 . A A . 113 SER O 1 1
3 4691 1 1 46 SER OG O -3.073 -7.279 5.417 1.00 . A A . 113 SER OG 1 1
3 4692 1 1 47 GLU C C -4.306 -8.065 0.226 1.00 . A A . 114 GLU C 1 1
3 4693 1 1 47 GLU CA C -3.014 -8.787 0.621 1.00 . A A . 114 GLU CA 1 1
3 4694 1 1 47 GLU CB C -2.714 -9.866 -0.424 1.00 . A A . 114 GLU CB 1 1
3 4695 1 1 47 GLU CD C -1.916 -10.283 -2.752 1.00 . A A . 114 GLU CD 1 1
3 4696 1 1 47 GLU CG C -2.324 -9.205 -1.746 1.00 . A A . 114 GLU CG 1 1
3 4697 1 1 47 GLU H H -3.502 -10.344 2.037 1.00 . A A . 114 GLU H 1 1
3 4698 1 1 47 GLU HA H -2.198 -8.078 0.647 1.00 . A A . 114 GLU HA 1 1
3 4699 1 1 47 GLU HB2 H -1.903 -10.485 -0.080 1.00 . A A . 114 GLU HB2 1 1
3 4700 1 1 47 GLU HB3 H -3.593 -10.474 -0.575 1.00 . A A . 114 GLU HB3 1 1
3 4701 1 1 47 GLU HG2 H -3.167 -8.650 -2.134 1.00 . A A . 114 GLU HG2 1 1
3 4702 1 1 47 GLU HG3 H -1.494 -8.534 -1.584 1.00 . A A . 114 GLU HG3 1 1
3 4703 1 1 47 GLU N N -3.176 -9.423 1.968 1.00 . A A . 114 GLU N 1 1
3 4704 1 1 47 GLU O O -4.286 -6.937 -0.223 1.00 . A A . 114 GLU O 1 1
3 4705 1 1 47 GLU OE1 O -1.412 -11.307 -2.322 1.00 . A A . 114 GLU OE1 1 1
3 4706 1 1 47 GLU OE2 O -2.116 -10.068 -3.937 1.00 . A A . 114 GLU OE2 1 1
3 4707 1 1 48 GLU C C -6.796 -6.663 0.595 1.00 . A A . 115 GLU C 1 1
3 4708 1 1 48 GLU CA C -6.720 -8.074 0.004 1.00 . A A . 115 GLU CA 1 1
3 4709 1 1 48 GLU CB C -7.883 -8.912 0.541 1.00 . A A . 115 GLU CB 1 1
3 4710 1 1 48 GLU CD C -6.743 -11.095 0.112 1.00 . A A . 115 GLU CD 1 1
3 4711 1 1 48 GLU CG C -7.960 -10.232 -0.228 1.00 . A A . 115 GLU CG 1 1
3 4712 1 1 48 GLU H H -5.417 -9.624 0.739 1.00 . A A . 115 GLU H 1 1
3 4713 1 1 48 GLU HA H -6.790 -8.015 -1.073 1.00 . A A . 115 GLU HA 1 1
3 4714 1 1 48 GLU HB2 H -7.727 -9.114 1.592 1.00 . A A . 115 GLU HB2 1 1
3 4715 1 1 48 GLU HB3 H -8.807 -8.369 0.413 1.00 . A A . 115 GLU HB3 1 1
3 4716 1 1 48 GLU HG2 H -8.863 -10.758 0.049 1.00 . A A . 115 GLU HG2 1 1
3 4717 1 1 48 GLU HG3 H -7.972 -10.032 -1.289 1.00 . A A . 115 GLU HG3 1 1
3 4718 1 1 48 GLU N N -5.428 -8.714 0.380 1.00 . A A . 115 GLU N 1 1
3 4719 1 1 48 GLU O O -7.263 -5.739 -0.042 1.00 . A A . 115 GLU O 1 1
3 4720 1 1 48 GLU OE1 O -6.367 -11.123 1.272 1.00 . A A . 115 GLU OE1 1 1
3 4721 1 1 48 GLU OE2 O -6.209 -11.713 -0.794 1.00 . A A . 115 GLU OE2 1 1
3 4722 1 1 49 ASN C C -5.660 -4.130 1.550 1.00 . A A . 116 ASN C 1 1
3 4723 1 1 49 ASN CA C -6.409 -5.134 2.432 1.00 . A A . 116 ASN CA 1 1
3 4724 1 1 49 ASN CB C -5.772 -5.178 3.826 1.00 . A A . 116 ASN CB 1 1
3 4725 1 1 49 ASN CG C -5.778 -3.774 4.433 1.00 . A A . 116 ASN CG 1 1
3 4726 1 1 49 ASN H H -5.981 -7.244 2.311 1.00 . A A . 116 ASN H 1 1
3 4727 1 1 49 ASN HA H -7.440 -4.828 2.520 1.00 . A A . 116 ASN HA 1 1
3 4728 1 1 49 ASN HB2 H -6.341 -5.845 4.458 1.00 . A A . 116 ASN HB2 1 1
3 4729 1 1 49 ASN HB3 H -4.756 -5.532 3.752 1.00 . A A . 116 ASN HB3 1 1
3 4730 1 1 49 ASN HD21 H -3.829 -3.500 4.174 1.00 . A A . 116 ASN HD21 1 1
3 4731 1 1 49 ASN HD22 H -4.653 -2.203 4.894 1.00 . A A . 116 ASN HD22 1 1
3 4732 1 1 49 ASN N N -6.350 -6.487 1.809 1.00 . A A . 116 ASN N 1 1
3 4733 1 1 49 ASN ND2 N -4.660 -3.104 4.506 1.00 . A A . 116 ASN ND2 1 1
3 4734 1 1 49 ASN O O -6.102 -3.012 1.351 1.00 . A A . 116 ASN O 1 1
3 4735 1 1 49 ASN OD1 O -6.810 -3.282 4.845 1.00 . A A . 116 ASN OD1 1 1
3 4736 1 1 50 MET C C -4.559 -3.396 -1.162 1.00 . A A . 117 MET C 1 1
3 4737 1 1 50 MET CA C -3.786 -3.566 0.139 1.00 . A A . 117 MET CA 1 1
3 4738 1 1 50 MET CB C -2.372 -4.101 -0.158 1.00 . A A . 117 MET CB 1 1
3 4739 1 1 50 MET CE C 0.443 -2.064 -2.222 1.00 . A A . 117 MET CE 1 1
3 4740 1 1 50 MET CG C -1.447 -2.930 -0.501 1.00 . A A . 117 MET CG 1 1
3 4741 1 1 50 MET H H -4.199 -5.417 1.171 1.00 . A A . 117 MET H 1 1
3 4742 1 1 50 MET HA H -3.717 -2.609 0.640 1.00 . A A . 117 MET HA 1 1
3 4743 1 1 50 MET HB2 H -1.992 -4.613 0.709 1.00 . A A . 117 MET HB2 1 1
3 4744 1 1 50 MET HB3 H -2.405 -4.787 -0.993 1.00 . A A . 117 MET HB3 1 1
3 4745 1 1 50 MET HE1 H 0.476 -1.207 -1.560 1.00 . A A . 117 MET HE1 1 1
3 4746 1 1 50 MET HE2 H 1.401 -2.177 -2.707 1.00 . A A . 117 MET HE2 1 1
3 4747 1 1 50 MET HE3 H -0.327 -1.920 -2.970 1.00 . A A . 117 MET HE3 1 1
3 4748 1 1 50 MET HG2 H -1.948 -2.267 -1.190 1.00 . A A . 117 MET HG2 1 1
3 4749 1 1 50 MET HG3 H -1.201 -2.391 0.402 1.00 . A A . 117 MET HG3 1 1
3 4750 1 1 50 MET N N -4.536 -4.514 1.009 1.00 . A A . 117 MET N 1 1
3 4751 1 1 50 MET O O -4.665 -2.312 -1.700 1.00 . A A . 117 MET O 1 1
3 4752 1 1 50 MET SD S 0.070 -3.551 -1.263 1.00 . A A . 117 MET SD 1 1
3 4753 1 1 51 LEU C C -6.956 -3.266 -2.714 1.00 . A A . 118 LEU C 1 1
3 4754 1 1 51 LEU CA C -5.904 -4.358 -2.917 1.00 . A A . 118 LEU CA 1 1
3 4755 1 1 51 LEU CB C -6.584 -5.715 -3.199 1.00 . A A . 118 LEU CB 1 1
3 4756 1 1 51 LEU CD1 C -7.429 -4.793 -5.378 1.00 . A A . 118 LEU CD1 1 1
3 4757 1 1 51 LEU CD2 C -5.297 -6.147 -5.338 1.00 . A A . 118 LEU CD2 1 1
3 4758 1 1 51 LEU CG C -6.699 -5.968 -4.713 1.00 . A A . 118 LEU CG 1 1
3 4759 1 1 51 LEU H H -5.032 -5.324 -1.205 1.00 . A A . 118 LEU H 1 1
3 4760 1 1 51 LEU HA H -5.246 -4.086 -3.726 1.00 . A A . 118 LEU HA 1 1
3 4761 1 1 51 LEU HB2 H -5.998 -6.504 -2.751 1.00 . A A . 118 LEU HB2 1 1
3 4762 1 1 51 LEU HB3 H -7.574 -5.726 -2.765 1.00 . A A . 118 LEU HB3 1 1
3 4763 1 1 51 LEU HD11 H -8.259 -4.487 -4.758 1.00 . A A . 118 LEU HD11 1 1
3 4764 1 1 51 LEU HD12 H -6.748 -3.966 -5.499 1.00 . A A . 118 LEU HD12 1 1
3 4765 1 1 51 LEU HD13 H -7.797 -5.100 -6.345 1.00 . A A . 118 LEU HD13 1 1
3 4766 1 1 51 LEU HD21 H -4.606 -6.527 -4.597 1.00 . A A . 118 LEU HD21 1 1
3 4767 1 1 51 LEU HD22 H -5.362 -6.851 -6.154 1.00 . A A . 118 LEU HD22 1 1
3 4768 1 1 51 LEU HD23 H -4.932 -5.201 -5.714 1.00 . A A . 118 LEU HD23 1 1
3 4769 1 1 51 LEU HG H -7.275 -6.869 -4.872 1.00 . A A . 118 LEU HG 1 1
3 4770 1 1 51 LEU N N -5.119 -4.462 -1.663 1.00 . A A . 118 LEU N 1 1
3 4771 1 1 51 LEU O O -7.125 -2.379 -3.527 1.00 . A A . 118 LEU O 1 1
3 4772 1 1 52 PHE C C -8.058 -0.912 -1.498 1.00 . A A . 119 PHE C 1 1
3 4773 1 1 52 PHE CA C -8.676 -2.299 -1.301 1.00 . A A . 119 PHE CA 1 1
3 4774 1 1 52 PHE CB C -9.122 -2.465 0.157 1.00 . A A . 119 PHE CB 1 1
3 4775 1 1 52 PHE CD1 C -9.920 -0.164 0.799 1.00 . A A . 119 PHE CD1 1 1
3 4776 1 1 52 PHE CD2 C -11.560 -1.918 0.473 1.00 . A A . 119 PHE CD2 1 1
3 4777 1 1 52 PHE CE1 C -10.945 0.735 1.113 1.00 . A A . 119 PHE CE1 1 1
3 4778 1 1 52 PHE CE2 C -12.585 -1.019 0.784 1.00 . A A . 119 PHE CE2 1 1
3 4779 1 1 52 PHE CG C -10.228 -1.491 0.478 1.00 . A A . 119 PHE CG 1 1
3 4780 1 1 52 PHE CZ C -12.278 0.307 1.105 1.00 . A A . 119 PHE CZ 1 1
3 4781 1 1 52 PHE H H -7.473 -4.049 -0.969 1.00 . A A . 119 PHE H 1 1
3 4782 1 1 52 PHE HA H -9.523 -2.420 -1.959 1.00 . A A . 119 PHE HA 1 1
3 4783 1 1 52 PHE HB2 H -9.478 -3.473 0.310 1.00 . A A . 119 PHE HB2 1 1
3 4784 1 1 52 PHE HB3 H -8.282 -2.280 0.810 1.00 . A A . 119 PHE HB3 1 1
3 4785 1 1 52 PHE HD1 H -8.892 0.167 0.803 1.00 . A A . 119 PHE HD1 1 1
3 4786 1 1 52 PHE HD2 H -11.797 -2.942 0.225 1.00 . A A . 119 PHE HD2 1 1
3 4787 1 1 52 PHE HE1 H -10.709 1.759 1.359 1.00 . A A . 119 PHE HE1 1 1
3 4788 1 1 52 PHE HE2 H -13.614 -1.349 0.779 1.00 . A A . 119 PHE HE2 1 1
3 4789 1 1 52 PHE HZ H -13.067 1.000 1.351 1.00 . A A . 119 PHE HZ 1 1
3 4790 1 1 52 PHE N N -7.646 -3.326 -1.608 1.00 . A A . 119 PHE N 1 1
3 4791 1 1 52 PHE O O -8.698 0.003 -1.977 1.00 . A A . 119 PHE O 1 1
3 4792 1 1 53 TRP C C -5.953 0.858 -2.802 1.00 . A A . 120 TRP C 1 1
3 4793 1 1 53 TRP CA C -6.147 0.568 -1.308 1.00 . A A . 120 TRP CA 1 1
3 4794 1 1 53 TRP CB C -4.785 0.558 -0.605 1.00 . A A . 120 TRP CB 1 1
3 4795 1 1 53 TRP CD1 C -4.591 2.922 0.274 1.00 . A A . 120 TRP CD1 1 1
3 4796 1 1 53 TRP CD2 C -3.215 2.529 -1.459 1.00 . A A . 120 TRP CD2 1 1
3 4797 1 1 53 TRP CE2 C -3.009 3.874 -1.077 1.00 . A A . 120 TRP CE2 1 1
3 4798 1 1 53 TRP CE3 C -2.465 2.023 -2.534 1.00 . A A . 120 TRP CE3 1 1
3 4799 1 1 53 TRP CG C -4.227 1.946 -0.589 1.00 . A A . 120 TRP CG 1 1
3 4800 1 1 53 TRP CH2 C -1.354 4.171 -2.807 1.00 . A A . 120 TRP CH2 1 1
3 4801 1 1 53 TRP CZ2 C -2.091 4.691 -1.738 1.00 . A A . 120 TRP CZ2 1 1
3 4802 1 1 53 TRP CZ3 C -1.540 2.840 -3.203 1.00 . A A . 120 TRP CZ3 1 1
3 4803 1 1 53 TRP H H -6.313 -1.511 -0.753 1.00 . A A . 120 TRP H 1 1
3 4804 1 1 53 TRP HA H -6.768 1.336 -0.873 1.00 . A A . 120 TRP HA 1 1
3 4805 1 1 53 TRP HB2 H -4.905 0.205 0.408 1.00 . A A . 120 TRP HB2 1 1
3 4806 1 1 53 TRP HB3 H -4.109 -0.094 -1.138 1.00 . A A . 120 TRP HB3 1 1
3 4807 1 1 53 TRP HD1 H -5.324 2.824 1.060 1.00 . A A . 120 TRP HD1 1 1
3 4808 1 1 53 TRP HE1 H -3.949 4.920 0.461 1.00 . A A . 120 TRP HE1 1 1
3 4809 1 1 53 TRP HE3 H -2.598 1.000 -2.843 1.00 . A A . 120 TRP HE3 1 1
3 4810 1 1 53 TRP HH2 H -0.644 4.795 -3.327 1.00 . A A . 120 TRP HH2 1 1
3 4811 1 1 53 TRP HZ2 H -1.952 5.716 -1.429 1.00 . A A . 120 TRP HZ2 1 1
3 4812 1 1 53 TRP HZ3 H -0.970 2.440 -4.029 1.00 . A A . 120 TRP HZ3 1 1
3 4813 1 1 53 TRP N N -6.811 -0.756 -1.136 1.00 . A A . 120 TRP N 1 1
3 4814 1 1 53 TRP NE1 N -3.871 4.067 -0.015 1.00 . A A . 120 TRP NE1 1 1
3 4815 1 1 53 TRP O O -6.262 1.932 -3.277 1.00 . A A . 120 TRP O 1 1
3 4816 1 1 54 LEU C C -6.580 0.346 -5.707 1.00 . A A . 121 LEU C 1 1
3 4817 1 1 54 LEU CA C -5.231 0.148 -5.010 1.00 . A A . 121 LEU CA 1 1
3 4818 1 1 54 LEU CB C -4.505 -1.048 -5.649 1.00 . A A . 121 LEU CB 1 1
3 4819 1 1 54 LEU CD1 C -2.520 -2.550 -5.358 1.00 . A A . 121 LEU CD1 1 1
3 4820 1 1 54 LEU CD2 C -2.161 -0.132 -5.866 1.00 . A A . 121 LEU CD2 1 1
3 4821 1 1 54 LEU CG C -3.060 -1.136 -5.127 1.00 . A A . 121 LEU CG 1 1
3 4822 1 1 54 LEU H H -5.196 -0.947 -3.144 1.00 . A A . 121 LEU H 1 1
3 4823 1 1 54 LEU HA H -4.638 1.038 -5.142 1.00 . A A . 121 LEU HA 1 1
3 4824 1 1 54 LEU HB2 H -5.033 -1.959 -5.406 1.00 . A A . 121 LEU HB2 1 1
3 4825 1 1 54 LEU HB3 H -4.494 -0.924 -6.722 1.00 . A A . 121 LEU HB3 1 1
3 4826 1 1 54 LEU HD11 H -2.769 -2.870 -6.358 1.00 . A A . 121 LEU HD11 1 1
3 4827 1 1 54 LEU HD12 H -1.448 -2.552 -5.234 1.00 . A A . 121 LEU HD12 1 1
3 4828 1 1 54 LEU HD13 H -2.967 -3.224 -4.644 1.00 . A A . 121 LEU HD13 1 1
3 4829 1 1 54 LEU HD21 H -2.325 -0.207 -6.930 1.00 . A A . 121 LEU HD21 1 1
3 4830 1 1 54 LEU HD22 H -2.385 0.871 -5.536 1.00 . A A . 121 LEU HD22 1 1
3 4831 1 1 54 LEU HD23 H -1.126 -0.354 -5.649 1.00 . A A . 121 LEU HD23 1 1
3 4832 1 1 54 LEU HG H -3.049 -0.922 -4.069 1.00 . A A . 121 LEU HG 1 1
3 4833 1 1 54 LEU N N -5.443 -0.089 -3.548 1.00 . A A . 121 LEU N 1 1
3 4834 1 1 54 LEU O O -6.748 1.251 -6.500 1.00 . A A . 121 LEU O 1 1
3 4835 1 1 55 ALA C C -9.318 1.132 -5.992 1.00 . A A . 122 ALA C 1 1
3 4836 1 1 55 ALA CA C -8.872 -0.330 -6.088 1.00 . A A . 122 ALA CA 1 1
3 4837 1 1 55 ALA CB C -9.903 -1.227 -5.399 1.00 . A A . 122 ALA CB 1 1
3 4838 1 1 55 ALA H H -7.395 -1.216 -4.787 1.00 . A A . 122 ALA H 1 1
3 4839 1 1 55 ALA HA H -8.790 -0.612 -7.128 1.00 . A A . 122 ALA HA 1 1
3 4840 1 1 55 ALA HB1 H -9.506 -2.226 -5.305 1.00 . A A . 122 ALA HB1 1 1
3 4841 1 1 55 ALA HB2 H -10.124 -0.833 -4.419 1.00 . A A . 122 ALA HB2 1 1
3 4842 1 1 55 ALA HB3 H -10.808 -1.254 -5.991 1.00 . A A . 122 ALA HB3 1 1
3 4843 1 1 55 ALA N N -7.544 -0.488 -5.427 1.00 . A A . 122 ALA N 1 1
3 4844 1 1 55 ALA O O -9.860 1.688 -6.926 1.00 . A A . 122 ALA O 1 1
3 4845 1 1 56 CYS C C -8.611 4.064 -5.621 1.00 . A A . 123 CYS C 1 1
3 4846 1 1 56 CYS CA C -9.494 3.188 -4.725 1.00 . A A . 123 CYS CA 1 1
3 4847 1 1 56 CYS CB C -9.337 3.623 -3.268 1.00 . A A . 123 CYS CB 1 1
3 4848 1 1 56 CYS H H -8.645 1.295 -4.131 1.00 . A A . 123 CYS H 1 1
3 4849 1 1 56 CYS HA H -10.524 3.295 -5.021 1.00 . A A . 123 CYS HA 1 1
3 4850 1 1 56 CYS HB2 H -9.937 2.983 -2.639 1.00 . A A . 123 CYS HB2 1 1
3 4851 1 1 56 CYS HB3 H -8.299 3.549 -2.976 1.00 . A A . 123 CYS HB3 1 1
3 4852 1 1 56 CYS HG H -10.631 5.473 -3.685 1.00 . A A . 123 CYS HG 1 1
3 4853 1 1 56 CYS N N -9.087 1.761 -4.871 1.00 . A A . 123 CYS N 1 1
3 4854 1 1 56 CYS O O -9.071 5.003 -6.239 1.00 . A A . 123 CYS O 1 1
3 4855 1 1 56 CYS SG S -9.893 5.337 -3.087 1.00 . A A . 123 CYS SG 1 1
3 4856 1 1 57 GLU C C -6.932 4.642 -7.980 1.00 . A A . 124 GLU C 1 1
3 4857 1 1 57 GLU CA C -6.411 4.556 -6.544 1.00 . A A . 124 GLU CA 1 1
3 4858 1 1 57 GLU CB C -5.043 3.866 -6.559 1.00 . A A . 124 GLU CB 1 1
3 4859 1 1 57 GLU CD C -2.633 4.214 -7.121 1.00 . A A . 124 GLU CD 1 1
3 4860 1 1 57 GLU CG C -4.059 4.701 -7.381 1.00 . A A . 124 GLU CG 1 1
3 4861 1 1 57 GLU H H -6.995 2.998 -5.183 1.00 . A A . 124 GLU H 1 1
3 4862 1 1 57 GLU HA H -6.288 5.553 -6.147 1.00 . A A . 124 GLU HA 1 1
3 4863 1 1 57 GLU HB2 H -4.677 3.771 -5.547 1.00 . A A . 124 GLU HB2 1 1
3 4864 1 1 57 GLU HB3 H -5.137 2.887 -7.001 1.00 . A A . 124 GLU HB3 1 1
3 4865 1 1 57 GLU HG2 H -4.291 4.597 -8.431 1.00 . A A . 124 GLU HG2 1 1
3 4866 1 1 57 GLU HG3 H -4.142 5.738 -7.095 1.00 . A A . 124 GLU HG3 1 1
3 4867 1 1 57 GLU N N -7.344 3.758 -5.694 1.00 . A A . 124 GLU N 1 1
3 4868 1 1 57 GLU O O -6.770 5.644 -8.648 1.00 . A A . 124 GLU O 1 1
3 4869 1 1 57 GLU OE1 O -2.135 4.455 -6.033 1.00 . A A . 124 GLU OE1 1 1
3 4870 1 1 57 GLU OE2 O -2.062 3.609 -8.013 1.00 . A A . 124 GLU OE2 1 1
3 4871 1 1 58 GLU C C -9.305 4.500 -9.958 1.00 . A A . 125 GLU C 1 1
3 4872 1 1 58 GLU CA C -8.051 3.626 -9.869 1.00 . A A . 125 GLU CA 1 1
3 4873 1 1 58 GLU CB C -8.393 2.202 -10.311 1.00 . A A . 125 GLU CB 1 1
3 4874 1 1 58 GLU CD C -7.515 -0.125 -10.553 1.00 . A A . 125 GLU CD 1 1
3 4875 1 1 58 GLU CG C -7.156 1.313 -10.171 1.00 . A A . 125 GLU CG 1 1
3 4876 1 1 58 GLU H H -7.655 2.795 -7.921 1.00 . A A . 125 GLU H 1 1
3 4877 1 1 58 GLU HA H -7.288 4.027 -10.519 1.00 . A A . 125 GLU HA 1 1
3 4878 1 1 58 GLU HB2 H -9.189 1.815 -9.690 1.00 . A A . 125 GLU HB2 1 1
3 4879 1 1 58 GLU HB3 H -8.713 2.212 -11.342 1.00 . A A . 125 GLU HB3 1 1
3 4880 1 1 58 GLU HG2 H -6.377 1.676 -10.824 1.00 . A A . 125 GLU HG2 1 1
3 4881 1 1 58 GLU HG3 H -6.810 1.336 -9.149 1.00 . A A . 125 GLU HG3 1 1
3 4882 1 1 58 GLU N N -7.543 3.600 -8.469 1.00 . A A . 125 GLU N 1 1
3 4883 1 1 58 GLU O O -9.425 5.341 -10.827 1.00 . A A . 125 GLU O 1 1
3 4884 1 1 58 GLU OE1 O -8.598 -0.559 -10.195 1.00 . A A . 125 GLU OE1 1 1
3 4885 1 1 58 GLU OE2 O -6.702 -0.767 -11.197 1.00 . A A . 125 GLU OE2 1 1
3 4886 1 1 59 LEU C C -11.184 6.595 -9.264 1.00 . A A . 126 LEU C 1 1
3 4887 1 1 59 LEU CA C -11.499 5.102 -9.120 1.00 . A A . 126 LEU CA 1 1
3 4888 1 1 59 LEU CB C -12.277 4.861 -7.825 1.00 . A A . 126 LEU CB 1 1
3 4889 1 1 59 LEU CD1 C -14.388 5.511 -9.038 1.00 . A A . 126 LEU CD1 1 1
3 4890 1 1 59 LEU CD2 C -14.362 5.341 -6.536 1.00 . A A . 126 LEU CD2 1 1
3 4891 1 1 59 LEU CG C -13.543 5.727 -7.776 1.00 . A A . 126 LEU CG 1 1
3 4892 1 1 59 LEU H H -10.141 3.604 -8.393 1.00 . A A . 126 LEU H 1 1
3 4893 1 1 59 LEU HA H -12.094 4.780 -9.959 1.00 . A A . 126 LEU HA 1 1
3 4894 1 1 59 LEU HB2 H -12.554 3.821 -7.771 1.00 . A A . 126 LEU HB2 1 1
3 4895 1 1 59 LEU HB3 H -11.648 5.107 -6.984 1.00 . A A . 126 LEU HB3 1 1
3 4896 1 1 59 LEU HD11 H -14.338 4.475 -9.335 1.00 . A A . 126 LEU HD11 1 1
3 4897 1 1 59 LEU HD12 H -15.415 5.780 -8.839 1.00 . A A . 126 LEU HD12 1 1
3 4898 1 1 59 LEU HD13 H -14.006 6.130 -9.835 1.00 . A A . 126 LEU HD13 1 1
3 4899 1 1 59 LEU HD21 H -14.429 4.265 -6.467 1.00 . A A . 126 LEU HD21 1 1
3 4900 1 1 59 LEU HD22 H -13.880 5.729 -5.650 1.00 . A A . 126 LEU HD22 1 1
3 4901 1 1 59 LEU HD23 H -15.356 5.755 -6.616 1.00 . A A . 126 LEU HD23 1 1
3 4902 1 1 59 LEU HG H -13.262 6.767 -7.712 1.00 . A A . 126 LEU HG 1 1
3 4903 1 1 59 LEU N N -10.245 4.298 -9.079 1.00 . A A . 126 LEU N 1 1
3 4904 1 1 59 LEU O O -12.027 7.371 -9.666 1.00 . A A . 126 LEU O 1 1
3 4905 1 1 60 LYS C C -9.311 8.786 -10.529 1.00 . A A . 127 LYS C 1 1
3 4906 1 1 60 LYS CA C -9.663 8.467 -9.074 1.00 . A A . 127 LYS CA 1 1
3 4907 1 1 60 LYS CB C -8.470 8.805 -8.173 1.00 . A A . 127 LYS CB 1 1
3 4908 1 1 60 LYS CD C -7.877 9.296 -5.784 1.00 . A A . 127 LYS CD 1 1
3 4909 1 1 60 LYS CE C -6.431 8.959 -6.156 1.00 . A A . 127 LYS CE 1 1
3 4910 1 1 60 LYS CG C -8.837 8.537 -6.707 1.00 . A A . 127 LYS CG 1 1
3 4911 1 1 60 LYS H H -9.302 6.405 -8.620 1.00 . A A . 127 LYS H 1 1
3 4912 1 1 60 LYS HA H -10.516 9.058 -8.774 1.00 . A A . 127 LYS HA 1 1
3 4913 1 1 60 LYS HB2 H -7.625 8.192 -8.451 1.00 . A A . 127 LYS HB2 1 1
3 4914 1 1 60 LYS HB3 H -8.213 9.845 -8.294 1.00 . A A . 127 LYS HB3 1 1
3 4915 1 1 60 LYS HD2 H -8.039 10.359 -5.893 1.00 . A A . 127 LYS HD2 1 1
3 4916 1 1 60 LYS HD3 H -8.059 9.007 -4.760 1.00 . A A . 127 LYS HD3 1 1
3 4917 1 1 60 LYS HE2 H -6.327 7.891 -6.264 1.00 . A A . 127 LYS HE2 1 1
3 4918 1 1 60 LYS HE3 H -6.178 9.442 -7.089 1.00 . A A . 127 LYS HE3 1 1
3 4919 1 1 60 LYS HG2 H -9.848 8.869 -6.520 1.00 . A A . 127 LYS HG2 1 1
3 4920 1 1 60 LYS HG3 H -8.763 7.480 -6.507 1.00 . A A . 127 LYS HG3 1 1
3 4921 1 1 60 LYS HZ1 H -5.992 10.193 -4.537 1.00 . A A . 127 LYS HZ1 1 1
3 4922 1 1 60 LYS HZ2 H -5.277 8.654 -4.450 1.00 . A A . 127 LYS HZ2 1 1
3 4923 1 1 60 LYS HZ3 H -4.649 9.820 -5.510 1.00 . A A . 127 LYS HZ3 1 1
3 4924 1 1 60 LYS N N -9.990 7.017 -8.943 1.00 . A A . 127 LYS N 1 1
3 4925 1 1 60 LYS NZ N -5.518 9.443 -5.082 1.00 . A A . 127 LYS NZ 1 1
3 4926 1 1 60 LYS O O -9.440 9.909 -10.974 1.00 . A A . 127 LYS O 1 1
3 4927 1 1 61 ALA C C -9.805 8.149 -13.526 1.00 . A A . 128 ALA C 1 1
3 4928 1 1 61 ALA CA C -8.523 8.072 -12.704 1.00 . A A . 128 ALA CA 1 1
3 4929 1 1 61 ALA CB C -7.644 6.947 -13.246 1.00 . A A . 128 ALA CB 1 1
3 4930 1 1 61 ALA H H -8.780 6.907 -10.908 1.00 . A A . 128 ALA H 1 1
3 4931 1 1 61 ALA HA H -8.010 9.019 -12.783 1.00 . A A . 128 ALA HA 1 1
3 4932 1 1 61 ALA HB1 H -6.868 6.719 -12.533 1.00 . A A . 128 ALA HB1 1 1
3 4933 1 1 61 ALA HB2 H -8.253 6.068 -13.414 1.00 . A A . 128 ALA HB2 1 1
3 4934 1 1 61 ALA HB3 H -7.200 7.258 -14.179 1.00 . A A . 128 ALA HB3 1 1
3 4935 1 1 61 ALA N N -8.873 7.810 -11.279 1.00 . A A . 128 ALA N 1 1
3 4936 1 1 61 ALA O O -9.858 8.813 -14.541 1.00 . A A . 128 ALA O 1 1
3 4937 1 1 62 GLU C C -12.434 9.010 -14.167 1.00 . A A . 129 GLU C 1 1
3 4938 1 1 62 GLU CA C -12.119 7.545 -13.859 1.00 . A A . 129 GLU CA 1 1
3 4939 1 1 62 GLU CB C -13.250 6.936 -13.021 1.00 . A A . 129 GLU CB 1 1
3 4940 1 1 62 GLU CD C -12.875 4.611 -13.860 1.00 . A A . 129 GLU CD 1 1
3 4941 1 1 62 GLU CG C -12.875 5.508 -12.620 1.00 . A A . 129 GLU CG 1 1
3 4942 1 1 62 GLU H H -10.783 6.961 -12.270 1.00 . A A . 129 GLU H 1 1
3 4943 1 1 62 GLU HA H -12.014 6.996 -14.780 1.00 . A A . 129 GLU HA 1 1
3 4944 1 1 62 GLU HB2 H -13.403 7.533 -12.133 1.00 . A A . 129 GLU HB2 1 1
3 4945 1 1 62 GLU HB3 H -14.158 6.915 -13.601 1.00 . A A . 129 GLU HB3 1 1
3 4946 1 1 62 GLU HG2 H -11.891 5.506 -12.173 1.00 . A A . 129 GLU HG2 1 1
3 4947 1 1 62 GLU HG3 H -13.596 5.133 -11.908 1.00 . A A . 129 GLU HG3 1 1
3 4948 1 1 62 GLU N N -10.842 7.487 -13.095 1.00 . A A . 129 GLU N 1 1
3 4949 1 1 62 GLU O O -12.484 9.418 -15.309 1.00 . A A . 129 GLU O 1 1
3 4950 1 1 62 GLU OE1 O -13.788 4.739 -14.658 1.00 . A A . 129 GLU OE1 1 1
3 4951 1 1 62 GLU OE2 O -11.962 3.813 -13.988 1.00 . A A . 129 GLU OE2 1 1
3 4952 1 1 63 ALA C C -14.338 11.403 -13.916 1.00 . A A . 130 ALA C 1 1
3 4953 1 1 63 ALA CA C -12.918 11.247 -13.366 1.00 . A A . 130 ALA CA 1 1
3 4954 1 1 63 ALA CB C -11.899 11.835 -14.360 1.00 . A A . 130 ALA CB 1 1
3 4955 1 1 63 ALA H H -12.560 9.447 -12.242 1.00 . A A . 130 ALA H 1 1
3 4956 1 1 63 ALA HA H -12.829 11.763 -12.420 1.00 . A A . 130 ALA HA 1 1
3 4957 1 1 63 ALA HB1 H -10.963 11.306 -14.266 1.00 . A A . 130 ALA HB1 1 1
3 4958 1 1 63 ALA HB2 H -12.266 11.735 -15.372 1.00 . A A . 130 ALA HB2 1 1
3 4959 1 1 63 ALA HB3 H -11.742 12.882 -14.138 1.00 . A A . 130 ALA HB3 1 1
3 4960 1 1 63 ALA N N -12.624 9.802 -13.152 1.00 . A A . 130 ALA N 1 1
3 4961 1 1 63 ALA O O -14.980 12.418 -13.729 1.00 . A A . 130 ALA O 1 1
3 4962 1 1 64 ASN C C -17.217 10.741 -14.052 1.00 . A A . 131 ASN C 1 1
3 4963 1 1 64 ASN CA C -16.202 10.481 -15.167 1.00 . A A . 131 ASN CA 1 1
3 4964 1 1 64 ASN CB C -16.530 9.151 -15.852 1.00 . A A . 131 ASN CB 1 1
3 4965 1 1 64 ASN CG C -15.305 8.652 -16.625 1.00 . A A . 131 ASN CG 1 1
3 4966 1 1 64 ASN H H -14.304 9.592 -14.742 1.00 . A A . 131 ASN H 1 1
3 4967 1 1 64 ASN HA H -16.250 11.273 -15.894 1.00 . A A . 131 ASN HA 1 1
3 4968 1 1 64 ASN HB2 H -16.805 8.423 -15.104 1.00 . A A . 131 ASN HB2 1 1
3 4969 1 1 64 ASN HB3 H -17.352 9.292 -16.536 1.00 . A A . 131 ASN HB3 1 1
3 4970 1 1 64 ASN HD21 H -14.381 7.965 -15.006 1.00 . A A . 131 ASN HD21 1 1
3 4971 1 1 64 ASN HD22 H -13.535 7.754 -16.461 1.00 . A A . 131 ASN HD22 1 1
3 4972 1 1 64 ASN N N -14.831 10.403 -14.598 1.00 . A A . 131 ASN N 1 1
3 4973 1 1 64 ASN ND2 N -14.327 8.075 -15.976 1.00 . A A . 131 ASN ND2 1 1
3 4974 1 1 64 ASN O O -16.886 11.226 -12.988 1.00 . A A . 131 ASN O 1 1
3 4975 1 1 64 ASN OD1 O -15.236 8.789 -17.829 1.00 . A A . 131 ASN OD1 1 1
3 4976 1 1 65 GLN C C -20.565 9.514 -13.461 1.00 . A A . 132 GLN C 1 1
3 4977 1 1 65 GLN CA C -19.516 10.609 -13.271 1.00 . A A . 132 GLN CA 1 1
3 4978 1 1 65 GLN CB C -20.156 11.988 -13.463 1.00 . A A . 132 GLN CB 1 1
3 4979 1 1 65 GLN CD C -19.956 12.713 -11.080 1.00 . A A . 132 GLN CD 1 1
3 4980 1 1 65 GLN CG C -20.936 12.378 -12.205 1.00 . A A . 132 GLN CG 1 1
3 4981 1 1 65 GLN H H -18.684 10.011 -15.161 1.00 . A A . 132 GLN H 1 1
3 4982 1 1 65 GLN HA H -19.089 10.533 -12.277 1.00 . A A . 132 GLN HA 1 1
3 4983 1 1 65 GLN HB2 H -19.383 12.720 -13.647 1.00 . A A . 132 GLN HB2 1 1
3 4984 1 1 65 GLN HB3 H -20.830 11.960 -14.307 1.00 . A A . 132 GLN HB3 1 1
3 4985 1 1 65 GLN HE21 H -21.386 13.150 -9.775 1.00 . A A . 132 GLN HE21 1 1
3 4986 1 1 65 GLN HE22 H -19.800 13.303 -9.192 1.00 . A A . 132 GLN HE22 1 1
3 4987 1 1 65 GLN HG2 H -21.550 13.241 -12.417 1.00 . A A . 132 GLN HG2 1 1
3 4988 1 1 65 GLN HG3 H -21.564 11.556 -11.900 1.00 . A A . 132 GLN HG3 1 1
3 4989 1 1 65 GLN N N -18.453 10.408 -14.295 1.00 . A A . 132 GLN N 1 1
3 4990 1 1 65 GLN NE2 N -20.419 13.087 -9.920 1.00 . A A . 132 GLN NE2 1 1
3 4991 1 1 65 GLN O O -21.451 9.335 -12.649 1.00 . A A . 132 GLN O 1 1
3 4992 1 1 65 GLN OE1 O -18.756 12.635 -11.260 1.00 . A A . 132 GLN OE1 1 1
3 4993 1 1 66 HIS C C -20.726 6.332 -14.491 1.00 . A A . 133 HIS C 1 1
3 4994 1 1 66 HIS CA C -21.412 7.661 -14.801 1.00 . A A . 133 HIS CA 1 1
3 4995 1 1 66 HIS CB C -21.819 7.690 -16.276 1.00 . A A . 133 HIS CB 1 1
3 4996 1 1 66 HIS CD2 C -21.534 10.211 -16.958 1.00 . A A . 133 HIS CD2 1 1
3 4997 1 1 66 HIS CE1 C -23.631 10.741 -17.087 1.00 . A A . 133 HIS CE1 1 1
3 4998 1 1 66 HIS CG C -22.250 9.081 -16.649 1.00 . A A . 133 HIS CG 1 1
3 4999 1 1 66 HIS H H -19.715 8.935 -15.157 1.00 . A A . 133 HIS H 1 1
3 5000 1 1 66 HIS HA H -22.293 7.765 -14.179 1.00 . A A . 133 HIS HA 1 1
3 5001 1 1 66 HIS HB2 H -20.977 7.399 -16.886 1.00 . A A . 133 HIS HB2 1 1
3 5002 1 1 66 HIS HB3 H -22.636 7.004 -16.438 1.00 . A A . 133 HIS HB3 1 1
3 5003 1 1 66 HIS HD1 H -24.355 8.859 -16.573 1.00 . A A . 133 HIS HD1 1 1
3 5004 1 1 66 HIS HD2 H -20.457 10.278 -16.983 1.00 . A A . 133 HIS HD2 1 1
3 5005 1 1 66 HIS HE1 H -24.546 11.297 -17.230 1.00 . A A . 133 HIS HE1 1 1
3 5006 1 1 66 HIS N N -20.451 8.770 -14.531 1.00 . A A . 133 HIS N 1 1
3 5007 1 1 66 HIS ND1 N -23.585 9.443 -16.737 1.00 . A A . 133 HIS ND1 1 1
3 5008 1 1 66 HIS NE2 N -22.409 11.258 -17.234 1.00 . A A . 133 HIS NE2 1 1
3 5009 1 1 66 HIS O O -21.355 5.382 -14.068 1.00 . A A . 133 HIS O 1 1
3 5010 1 1 67 VAL C C -18.387 4.942 -12.906 1.00 . A A . 134 VAL C 1 1
3 5011 1 1 67 VAL CA C -18.708 4.988 -14.398 1.00 . A A . 134 VAL CA 1 1
3 5012 1 1 67 VAL CB C -17.402 4.946 -15.208 1.00 . A A . 134 VAL CB 1 1
3 5013 1 1 67 VAL CG1 C -16.973 3.492 -15.425 1.00 . A A . 134 VAL CG1 1 1
3 5014 1 1 67 VAL CG2 C -17.625 5.631 -16.560 1.00 . A A . 134 VAL CG2 1 1
3 5015 1 1 67 VAL H H -18.936 7.028 -15.028 1.00 . A A . 134 VAL H 1 1
3 5016 1 1 67 VAL HA H -19.332 4.148 -14.663 1.00 . A A . 134 VAL HA 1 1
3 5017 1 1 67 VAL HB H -16.620 5.465 -14.669 1.00 . A A . 134 VAL HB 1 1
3 5018 1 1 67 VAL HG11 H -16.943 2.981 -14.472 1.00 . A A . 134 VAL HG11 1 1
3 5019 1 1 67 VAL HG12 H -17.683 3.001 -16.074 1.00 . A A . 134 VAL HG12 1 1
3 5020 1 1 67 VAL HG13 H -15.993 3.468 -15.878 1.00 . A A . 134 VAL HG13 1 1
3 5021 1 1 67 VAL HG21 H -18.565 5.301 -16.979 1.00 . A A . 134 VAL HG21 1 1
3 5022 1 1 67 VAL HG22 H -17.649 6.703 -16.422 1.00 . A A . 134 VAL HG22 1 1
3 5023 1 1 67 VAL HG23 H -16.820 5.373 -17.233 1.00 . A A . 134 VAL HG23 1 1
3 5024 1 1 67 VAL N N -19.435 6.255 -14.691 1.00 . A A . 134 VAL N 1 1
3 5025 1 1 67 VAL O O -18.070 3.908 -12.352 1.00 . A A . 134 VAL O 1 1
3 5026 1 1 68 VAL C C -19.259 5.248 -10.091 1.00 . A A . 135 VAL C 1 1
3 5027 1 1 68 VAL CA C -18.207 6.096 -10.795 1.00 . A A . 135 VAL CA 1 1
3 5028 1 1 68 VAL CB C -18.288 7.534 -10.275 1.00 . A A . 135 VAL CB 1 1
3 5029 1 1 68 VAL CG1 C -17.217 8.395 -10.945 1.00 . A A . 135 VAL CG1 1 1
3 5030 1 1 68 VAL CG2 C -19.677 8.110 -10.564 1.00 . A A . 135 VAL CG2 1 1
3 5031 1 1 68 VAL H H -18.767 6.871 -12.728 1.00 . A A . 135 VAL H 1 1
3 5032 1 1 68 VAL HA H -17.226 5.691 -10.606 1.00 . A A . 135 VAL HA 1 1
3 5033 1 1 68 VAL HB H -18.124 7.534 -9.212 1.00 . A A . 135 VAL HB 1 1
3 5034 1 1 68 VAL HG11 H -16.263 7.887 -10.895 1.00 . A A . 135 VAL HG11 1 1
3 5035 1 1 68 VAL HG12 H -17.481 8.565 -11.978 1.00 . A A . 135 VAL HG12 1 1
3 5036 1 1 68 VAL HG13 H -17.145 9.343 -10.430 1.00 . A A . 135 VAL HG13 1 1
3 5037 1 1 68 VAL HG21 H -19.970 7.858 -11.569 1.00 . A A . 135 VAL HG21 1 1
3 5038 1 1 68 VAL HG22 H -20.389 7.693 -9.870 1.00 . A A . 135 VAL HG22 1 1
3 5039 1 1 68 VAL HG23 H -19.653 9.183 -10.451 1.00 . A A . 135 VAL HG23 1 1
3 5040 1 1 68 VAL N N -18.486 6.062 -12.254 1.00 . A A . 135 VAL N 1 1
3 5041 1 1 68 VAL O O -19.054 4.753 -9.003 1.00 . A A . 135 VAL O 1 1
3 5042 1 1 69 ASP C C -21.221 2.799 -10.267 1.00 . A A . 136 ASP C 1 1
3 5043 1 1 69 ASP CA C -21.490 4.299 -10.086 1.00 . A A . 136 ASP CA 1 1
3 5044 1 1 69 ASP CB C -22.829 4.677 -10.726 1.00 . A A . 136 ASP CB 1 1
3 5045 1 1 69 ASP CG C -23.957 3.890 -10.056 1.00 . A A . 136 ASP CG 1 1
3 5046 1 1 69 ASP H H -20.526 5.527 -11.581 1.00 . A A . 136 ASP H 1 1
3 5047 1 1 69 ASP HA H -21.513 4.516 -9.031 1.00 . A A . 136 ASP HA 1 1
3 5048 1 1 69 ASP HB2 H -23.002 5.736 -10.599 1.00 . A A . 136 ASP HB2 1 1
3 5049 1 1 69 ASP HB3 H -22.803 4.441 -11.780 1.00 . A A . 136 ASP HB3 1 1
3 5050 1 1 69 ASP N N -20.395 5.097 -10.711 1.00 . A A . 136 ASP N 1 1
3 5051 1 1 69 ASP O O -21.193 2.052 -9.310 1.00 . A A . 136 ASP O 1 1
3 5052 1 1 69 ASP OD1 O -24.226 2.786 -10.501 1.00 . A A . 136 ASP OD1 1 1
3 5053 1 1 69 ASP OD2 O -24.530 4.403 -9.110 1.00 . A A . 136 ASP OD2 1 1
3 5054 1 1 70 GLU C C -19.617 0.448 -10.759 1.00 . A A . 137 GLU C 1 1
3 5055 1 1 70 GLU CA C -20.753 0.895 -11.684 1.00 . A A . 137 GLU CA 1 1
3 5056 1 1 70 GLU CB C -20.327 0.662 -13.136 1.00 . A A . 137 GLU CB 1 1
3 5057 1 1 70 GLU CD C -21.815 -1.310 -13.513 1.00 . A A . 137 GLU CD 1 1
3 5058 1 1 70 GLU CG C -20.363 -0.836 -13.444 1.00 . A A . 137 GLU CG 1 1
3 5059 1 1 70 GLU H H -21.043 2.961 -12.240 1.00 . A A . 137 GLU H 1 1
3 5060 1 1 70 GLU HA H -21.657 0.335 -11.491 1.00 . A A . 137 GLU HA 1 1
3 5061 1 1 70 GLU HB2 H -21.007 1.181 -13.796 1.00 . A A . 137 GLU HB2 1 1
3 5062 1 1 70 GLU HB3 H -19.325 1.033 -13.283 1.00 . A A . 137 GLU HB3 1 1
3 5063 1 1 70 GLU HG2 H -19.878 -1.020 -14.392 1.00 . A A . 137 GLU HG2 1 1
3 5064 1 1 70 GLU HG3 H -19.846 -1.377 -12.665 1.00 . A A . 137 GLU HG3 1 1
3 5065 1 1 70 GLU N N -21.020 2.348 -11.475 1.00 . A A . 137 GLU N 1 1
3 5066 1 1 70 GLU O O -19.719 -0.523 -10.031 1.00 . A A . 137 GLU O 1 1
3 5067 1 1 70 GLU OE1 O -22.416 -1.166 -14.564 1.00 . A A . 137 GLU OE1 1 1
3 5068 1 1 70 GLU OE2 O -22.303 -1.810 -12.512 1.00 . A A . 137 GLU OE2 1 1
3 5069 1 1 71 LYS C C -17.653 1.028 -8.470 1.00 . A A . 138 LYS C 1 1
3 5070 1 1 71 LYS CA C -17.344 0.827 -9.959 1.00 . A A . 138 LYS CA 1 1
3 5071 1 1 71 LYS CB C -16.180 1.745 -10.372 1.00 . A A . 138 LYS CB 1 1
3 5072 1 1 71 LYS CD C -14.247 0.335 -11.207 1.00 . A A . 138 LYS CD 1 1
3 5073 1 1 71 LYS CE C -13.449 1.289 -12.102 1.00 . A A . 138 LYS CE 1 1
3 5074 1 1 71 LYS CG C -14.822 1.102 -9.998 1.00 . A A . 138 LYS CG 1 1
3 5075 1 1 71 LYS H H -18.474 1.935 -11.400 1.00 . A A . 138 LYS H 1 1
3 5076 1 1 71 LYS HA H -17.053 -0.202 -10.097 1.00 . A A . 138 LYS HA 1 1
3 5077 1 1 71 LYS HB2 H -16.225 1.911 -11.440 1.00 . A A . 138 LYS HB2 1 1
3 5078 1 1 71 LYS HB3 H -16.278 2.693 -9.869 1.00 . A A . 138 LYS HB3 1 1
3 5079 1 1 71 LYS HD2 H -13.596 -0.453 -10.856 1.00 . A A . 138 LYS HD2 1 1
3 5080 1 1 71 LYS HD3 H -15.055 -0.097 -11.782 1.00 . A A . 138 LYS HD3 1 1
3 5081 1 1 71 LYS HE2 H -14.077 2.119 -12.392 1.00 . A A . 138 LYS HE2 1 1
3 5082 1 1 71 LYS HE3 H -12.592 1.658 -11.560 1.00 . A A . 138 LYS HE3 1 1
3 5083 1 1 71 LYS HG2 H -14.130 1.878 -9.698 1.00 . A A . 138 LYS HG2 1 1
3 5084 1 1 71 LYS HG3 H -14.960 0.418 -9.171 1.00 . A A . 138 LYS HG3 1 1
3 5085 1 1 71 LYS HZ1 H -12.638 -0.376 -13.053 1.00 . A A . 138 LYS HZ1 1 1
3 5086 1 1 71 LYS HZ2 H -13.791 0.458 -13.980 1.00 . A A . 138 LYS HZ2 1 1
3 5087 1 1 71 LYS HZ3 H -12.232 1.101 -13.781 1.00 . A A . 138 LYS HZ3 1 1
3 5088 1 1 71 LYS N N -18.527 1.162 -10.801 1.00 . A A . 138 LYS N 1 1
3 5089 1 1 71 LYS NZ N -12.993 0.564 -13.321 1.00 . A A . 138 LYS NZ 1 1
3 5090 1 1 71 LYS O O -17.311 0.198 -7.651 1.00 . A A . 138 LYS O 1 1
3 5091 1 1 72 ALA C C -19.201 1.070 -6.061 1.00 . A A . 139 ALA C 1 1
3 5092 1 1 72 ALA CA C -18.552 2.326 -6.649 1.00 . A A . 139 ALA CA 1 1
3 5093 1 1 72 ALA CB C -19.489 3.515 -6.462 1.00 . A A . 139 ALA CB 1 1
3 5094 1 1 72 ALA H H -18.528 2.790 -8.760 1.00 . A A . 139 ALA H 1 1
3 5095 1 1 72 ALA HA H -17.623 2.522 -6.136 1.00 . A A . 139 ALA HA 1 1
3 5096 1 1 72 ALA HB1 H -20.335 3.410 -7.119 1.00 . A A . 139 ALA HB1 1 1
3 5097 1 1 72 ALA HB2 H -19.829 3.546 -5.437 1.00 . A A . 139 ALA HB2 1 1
3 5098 1 1 72 ALA HB3 H -18.960 4.429 -6.693 1.00 . A A . 139 ALA HB3 1 1
3 5099 1 1 72 ALA N N -18.270 2.115 -8.099 1.00 . A A . 139 ALA N 1 1
3 5100 1 1 72 ALA O O -19.134 0.822 -4.874 1.00 . A A . 139 ALA O 1 1
3 5101 1 1 73 ARG C C -19.403 -2.062 -6.226 1.00 . A A . 140 ARG C 1 1
3 5102 1 1 73 ARG CA C -20.469 -0.973 -6.379 1.00 . A A . 140 ARG CA 1 1
3 5103 1 1 73 ARG CB C -21.549 -1.433 -7.365 1.00 . A A . 140 ARG CB 1 1
3 5104 1 1 73 ARG CD C -23.908 -1.012 -8.180 1.00 . A A . 140 ARG CD 1 1
3 5105 1 1 73 ARG CG C -22.817 -0.586 -7.174 1.00 . A A . 140 ARG CG 1 1
3 5106 1 1 73 ARG CZ C -24.986 1.176 -7.968 1.00 . A A . 140 ARG CZ 1 1
3 5107 1 1 73 ARG H H -19.857 0.491 -7.842 1.00 . A A . 140 ARG H 1 1
3 5108 1 1 73 ARG HA H -20.920 -0.775 -5.416 1.00 . A A . 140 ARG HA 1 1
3 5109 1 1 73 ARG HB2 H -21.187 -1.317 -8.377 1.00 . A A . 140 ARG HB2 1 1
3 5110 1 1 73 ARG HB3 H -21.784 -2.472 -7.185 1.00 . A A . 140 ARG HB3 1 1
3 5111 1 1 73 ARG HD2 H -23.465 -1.553 -9.000 1.00 . A A . 140 ARG HD2 1 1
3 5112 1 1 73 ARG HD3 H -24.632 -1.653 -7.683 1.00 . A A . 140 ARG HD3 1 1
3 5113 1 1 73 ARG HE H -24.684 0.289 -9.715 1.00 . A A . 140 ARG HE 1 1
3 5114 1 1 73 ARG HG2 H -23.176 -0.724 -6.164 1.00 . A A . 140 ARG HG2 1 1
3 5115 1 1 73 ARG HG3 H -22.573 0.455 -7.328 1.00 . A A . 140 ARG HG3 1 1
3 5116 1 1 73 ARG HH11 H -24.591 0.215 -6.261 1.00 . A A . 140 ARG HH11 1 1
3 5117 1 1 73 ARG HH12 H -25.246 1.804 -6.086 1.00 . A A . 140 ARG HH12 1 1
3 5118 1 1 73 ARG HH21 H -25.554 2.347 -9.491 1.00 . A A . 140 ARG HH21 1 1
3 5119 1 1 73 ARG HH22 H -25.797 3.006 -7.907 1.00 . A A . 140 ARG HH22 1 1
3 5120 1 1 73 ARG N N -19.822 0.273 -6.888 1.00 . A A . 140 ARG N 1 1
3 5121 1 1 73 ARG NE N -24.580 0.204 -8.744 1.00 . A A . 140 ARG NE 1 1
3 5122 1 1 73 ARG NH1 N -24.936 1.054 -6.671 1.00 . A A . 140 ARG NH1 1 1
3 5123 1 1 73 ARG NH2 N -25.485 2.261 -8.497 1.00 . A A . 140 ARG NH2 1 1
3 5124 1 1 73 ARG O O -19.312 -2.714 -5.205 1.00 . A A . 140 ARG O 1 1
3 5125 1 1 74 LEU C C -16.815 -3.208 -5.769 1.00 . A A . 141 LEU C 1 1
3 5126 1 1 74 LEU CA C -17.499 -3.278 -7.141 1.00 . A A . 141 LEU CA 1 1
3 5127 1 1 74 LEU CB C -16.459 -3.013 -8.234 1.00 . A A . 141 LEU CB 1 1
3 5128 1 1 74 LEU CD1 C -16.089 -2.725 -10.694 1.00 . A A . 141 LEU CD1 1 1
3 5129 1 1 74 LEU CD2 C -17.722 -4.451 -9.875 1.00 . A A . 141 LEU CD2 1 1
3 5130 1 1 74 LEU CG C -17.130 -3.053 -9.616 1.00 . A A . 141 LEU CG 1 1
3 5131 1 1 74 LEU H H -18.665 -1.697 -8.035 1.00 . A A . 141 LEU H 1 1
3 5132 1 1 74 LEU HA H -17.892 -4.274 -7.278 1.00 . A A . 141 LEU HA 1 1
3 5133 1 1 74 LEU HB2 H -16.012 -2.042 -8.081 1.00 . A A . 141 LEU HB2 1 1
3 5134 1 1 74 LEU HB3 H -15.691 -3.771 -8.189 1.00 . A A . 141 LEU HB3 1 1
3 5135 1 1 74 LEU HD11 H -15.467 -1.908 -10.360 1.00 . A A . 141 LEU HD11 1 1
3 5136 1 1 74 LEU HD12 H -15.475 -3.593 -10.880 1.00 . A A . 141 LEU HD12 1 1
3 5137 1 1 74 LEU HD13 H -16.594 -2.441 -11.606 1.00 . A A . 141 LEU HD13 1 1
3 5138 1 1 74 LEU HD21 H -17.083 -5.207 -9.439 1.00 . A A . 141 LEU HD21 1 1
3 5139 1 1 74 LEU HD22 H -18.705 -4.513 -9.433 1.00 . A A . 141 LEU HD22 1 1
3 5140 1 1 74 LEU HD23 H -17.802 -4.623 -10.940 1.00 . A A . 141 LEU HD23 1 1
3 5141 1 1 74 LEU HG H -17.921 -2.318 -9.647 1.00 . A A . 141 LEU HG 1 1
3 5142 1 1 74 LEU N N -18.581 -2.248 -7.228 1.00 . A A . 141 LEU N 1 1
3 5143 1 1 74 LEU O O -16.614 -4.215 -5.119 1.00 . A A . 141 LEU O 1 1
3 5144 1 1 75 ILE C C -16.818 -2.189 -2.884 1.00 . A A . 142 ILE C 1 1
3 5145 1 1 75 ILE CA C -15.795 -1.920 -3.989 1.00 . A A . 142 ILE CA 1 1
3 5146 1 1 75 ILE CB C -15.218 -0.507 -3.834 1.00 . A A . 142 ILE CB 1 1
3 5147 1 1 75 ILE CD1 C -14.094 1.186 -5.331 1.00 . A A . 142 ILE CD1 1 1
3 5148 1 1 75 ILE CG1 C -14.105 -0.279 -4.886 1.00 . A A . 142 ILE CG1 1 1
3 5149 1 1 75 ILE CG2 C -14.644 -0.341 -2.418 1.00 . A A . 142 ILE CG2 1 1
3 5150 1 1 75 ILE H H -16.628 -1.231 -5.851 1.00 . A A . 142 ILE H 1 1
3 5151 1 1 75 ILE HA H -14.995 -2.644 -3.923 1.00 . A A . 142 ILE HA 1 1
3 5152 1 1 75 ILE HB H -16.011 0.214 -3.979 1.00 . A A . 142 ILE HB 1 1
3 5153 1 1 75 ILE HD11 H -14.166 1.826 -4.465 1.00 . A A . 142 ILE HD11 1 1
3 5154 1 1 75 ILE HD12 H -13.174 1.391 -5.858 1.00 . A A . 142 ILE HD12 1 1
3 5155 1 1 75 ILE HD13 H -14.936 1.367 -5.987 1.00 . A A . 142 ILE HD13 1 1
3 5156 1 1 75 ILE HG12 H -13.147 -0.526 -4.459 1.00 . A A . 142 ILE HG12 1 1
3 5157 1 1 75 ILE HG13 H -14.278 -0.906 -5.750 1.00 . A A . 142 ILE HG13 1 1
3 5158 1 1 75 ILE HG21 H -14.099 -1.233 -2.142 1.00 . A A . 142 ILE HG21 1 1
3 5159 1 1 75 ILE HG22 H -13.976 0.507 -2.399 1.00 . A A . 142 ILE HG22 1 1
3 5160 1 1 75 ILE HG23 H -15.451 -0.181 -1.720 1.00 . A A . 142 ILE HG23 1 1
3 5161 1 1 75 ILE N N -16.458 -2.035 -5.319 1.00 . A A . 142 ILE N 1 1
3 5162 1 1 75 ILE O O -16.595 -2.993 -2.001 1.00 . A A . 142 ILE O 1 1
3 5163 1 1 76 TYR C C -19.369 -3.235 -1.880 1.00 . A A . 143 TYR C 1 1
3 5164 1 1 76 TYR CA C -18.979 -1.754 -1.879 1.00 . A A . 143 TYR CA 1 1
3 5165 1 1 76 TYR CB C -20.214 -0.897 -2.189 1.00 . A A . 143 TYR CB 1 1
3 5166 1 1 76 TYR CD1 C -22.054 -1.793 -0.716 1.00 . A A . 143 TYR CD1 1 1
3 5167 1 1 76 TYR CD2 C -20.965 0.282 -0.096 1.00 . A A . 143 TYR CD2 1 1
3 5168 1 1 76 TYR CE1 C -22.878 -1.698 0.411 1.00 . A A . 143 TYR CE1 1 1
3 5169 1 1 76 TYR CE2 C -21.789 0.379 1.032 1.00 . A A . 143 TYR CE2 1 1
3 5170 1 1 76 TYR CG C -21.097 -0.803 -0.969 1.00 . A A . 143 TYR CG 1 1
3 5171 1 1 76 TYR CZ C -22.746 -0.612 1.285 1.00 . A A . 143 TYR CZ 1 1
3 5172 1 1 76 TYR H H -18.106 -0.885 -3.648 1.00 . A A . 143 TYR H 1 1
3 5173 1 1 76 TYR HA H -18.579 -1.481 -0.915 1.00 . A A . 143 TYR HA 1 1
3 5174 1 1 76 TYR HB2 H -19.900 0.096 -2.475 1.00 . A A . 143 TYR HB2 1 1
3 5175 1 1 76 TYR HB3 H -20.770 -1.346 -2.999 1.00 . A A . 143 TYR HB3 1 1
3 5176 1 1 76 TYR HD1 H -22.155 -2.631 -1.390 1.00 . A A . 143 TYR HD1 1 1
3 5177 1 1 76 TYR HD2 H -20.226 1.046 -0.291 1.00 . A A . 143 TYR HD2 1 1
3 5178 1 1 76 TYR HE1 H -23.615 -2.464 0.606 1.00 . A A . 143 TYR HE1 1 1
3 5179 1 1 76 TYR HE2 H -21.685 1.217 1.706 1.00 . A A . 143 TYR HE2 1 1
3 5180 1 1 76 TYR HH H -24.099 0.271 2.302 1.00 . A A . 143 TYR HH 1 1
3 5181 1 1 76 TYR N N -17.942 -1.528 -2.926 1.00 . A A . 143 TYR N 1 1
3 5182 1 1 76 TYR O O -19.386 -3.895 -0.861 1.00 . A A . 143 TYR O 1 1
3 5183 1 1 76 TYR OH O -23.559 -0.517 2.396 1.00 . A A . 143 TYR OH 1 1
3 5184 1 1 77 GLU C C -18.970 -6.106 -2.637 1.00 . A A . 144 GLU C 1 1
3 5185 1 1 77 GLU CA C -20.073 -5.180 -3.161 1.00 . A A . 144 GLU CA 1 1
3 5186 1 1 77 GLU CB C -20.276 -5.481 -4.649 1.00 . A A . 144 GLU CB 1 1
3 5187 1 1 77 GLU CD C -21.802 -5.168 -6.604 1.00 . A A . 144 GLU CD 1 1
3 5188 1 1 77 GLU CG C -21.550 -4.792 -5.143 1.00 . A A . 144 GLU CG 1 1
3 5189 1 1 77 GLU H H -19.650 -3.188 -3.833 1.00 . A A . 144 GLU H 1 1
3 5190 1 1 77 GLU HA H -21.008 -5.365 -2.654 1.00 . A A . 144 GLU HA 1 1
3 5191 1 1 77 GLU HB2 H -19.427 -5.115 -5.209 1.00 . A A . 144 GLU HB2 1 1
3 5192 1 1 77 GLU HB3 H -20.369 -6.547 -4.792 1.00 . A A . 144 GLU HB3 1 1
3 5193 1 1 77 GLU HG2 H -22.388 -5.109 -4.540 1.00 . A A . 144 GLU HG2 1 1
3 5194 1 1 77 GLU HG3 H -21.435 -3.721 -5.064 1.00 . A A . 144 GLU HG3 1 1
3 5195 1 1 77 GLU N N -19.679 -3.751 -3.033 1.00 . A A . 144 GLU N 1 1
3 5196 1 1 77 GLU O O -19.230 -7.088 -1.971 1.00 . A A . 144 GLU O 1 1
3 5197 1 1 77 GLU OE1 O -20.844 -5.207 -7.360 1.00 . A A . 144 GLU OE1 1 1
3 5198 1 1 77 GLU OE2 O -22.948 -5.411 -6.944 1.00 . A A . 144 GLU OE2 1 1
3 5199 1 1 78 ASP C C -16.272 -6.653 -1.106 1.00 . A A . 145 ASP C 1 1
3 5200 1 1 78 ASP CA C -16.609 -6.711 -2.605 1.00 . A A . 145 ASP CA 1 1
3 5201 1 1 78 ASP CB C -15.370 -6.303 -3.405 1.00 . A A . 145 ASP CB 1 1
3 5202 1 1 78 ASP CG C -14.236 -7.294 -3.134 1.00 . A A . 145 ASP CG 1 1
3 5203 1 1 78 ASP H H -17.580 -5.056 -3.581 1.00 . A A . 145 ASP H 1 1
3 5204 1 1 78 ASP HA H -16.859 -7.728 -2.862 1.00 . A A . 145 ASP HA 1 1
3 5205 1 1 78 ASP HB2 H -15.607 -6.306 -4.459 1.00 . A A . 145 ASP HB2 1 1
3 5206 1 1 78 ASP HB3 H -15.060 -5.313 -3.109 1.00 . A A . 145 ASP HB3 1 1
3 5207 1 1 78 ASP N N -17.747 -5.826 -2.998 1.00 . A A . 145 ASP N 1 1
3 5208 1 1 78 ASP O O -15.623 -7.550 -0.604 1.00 . A A . 145 ASP O 1 1
3 5209 1 1 78 ASP OD1 O -14.508 -8.332 -2.555 1.00 . A A . 145 ASP OD1 1 1
3 5210 1 1 78 ASP OD2 O -13.114 -6.996 -3.511 1.00 . A A . 145 ASP OD2 1 1
3 5211 1 1 79 TYR C C -17.320 -4.903 1.947 1.00 . A A . 146 TYR C 1 1
3 5212 1 1 79 TYR CA C -16.263 -5.594 1.079 1.00 . A A . 146 TYR CA 1 1
3 5213 1 1 79 TYR CB C -14.939 -4.842 1.221 1.00 . A A . 146 TYR CB 1 1
3 5214 1 1 79 TYR CD1 C -13.467 -6.822 0.696 1.00 . A A . 146 TYR CD1 1 1
3 5215 1 1 79 TYR CD2 C -13.308 -4.852 -0.711 1.00 . A A . 146 TYR CD2 1 1
3 5216 1 1 79 TYR CE1 C -12.487 -7.454 -0.078 1.00 . A A . 146 TYR CE1 1 1
3 5217 1 1 79 TYR CE2 C -12.328 -5.486 -1.485 1.00 . A A . 146 TYR CE2 1 1
3 5218 1 1 79 TYR CG C -13.879 -5.521 0.380 1.00 . A A . 146 TYR CG 1 1
3 5219 1 1 79 TYR CZ C -11.918 -6.786 -1.169 1.00 . A A . 146 TYR CZ 1 1
3 5220 1 1 79 TYR H H -17.150 -4.883 -0.774 1.00 . A A . 146 TYR H 1 1
3 5221 1 1 79 TYR HA H -16.130 -6.603 1.444 1.00 . A A . 146 TYR HA 1 1
3 5222 1 1 79 TYR HB2 H -15.069 -3.822 0.889 1.00 . A A . 146 TYR HB2 1 1
3 5223 1 1 79 TYR HB3 H -14.632 -4.847 2.256 1.00 . A A . 146 TYR HB3 1 1
3 5224 1 1 79 TYR HD1 H -13.906 -7.339 1.537 1.00 . A A . 146 TYR HD1 1 1
3 5225 1 1 79 TYR HD2 H -13.624 -3.848 -0.956 1.00 . A A . 146 TYR HD2 1 1
3 5226 1 1 79 TYR HE1 H -12.171 -8.458 0.166 1.00 . A A . 146 TYR HE1 1 1
3 5227 1 1 79 TYR HE2 H -11.887 -4.969 -2.327 1.00 . A A . 146 TYR HE2 1 1
3 5228 1 1 79 TYR HH H -10.139 -7.430 -1.419 1.00 . A A . 146 TYR HH 1 1
3 5229 1 1 79 TYR N N -16.652 -5.627 -0.376 1.00 . A A . 146 TYR N 1 1
3 5230 1 1 79 TYR O O -16.995 -4.315 2.959 1.00 . A A . 146 TYR O 1 1
3 5231 1 1 79 TYR OH O -10.951 -7.409 -1.930 1.00 . A A . 146 TYR OH 1 1
3 5232 1 1 80 VAL C C -20.949 -5.098 2.340 1.00 . A A . 147 VAL C 1 1
3 5233 1 1 80 VAL CA C -19.625 -4.334 2.457 1.00 . A A . 147 VAL CA 1 1
3 5234 1 1 80 VAL CB C -19.852 -2.876 2.034 1.00 . A A . 147 VAL CB 1 1
3 5235 1 1 80 VAL CG1 C -20.836 -2.215 3.006 1.00 . A A . 147 VAL CG1 1 1
3 5236 1 1 80 VAL CG2 C -18.526 -2.105 2.060 1.00 . A A . 147 VAL CG2 1 1
3 5237 1 1 80 VAL H H -18.832 -5.476 0.793 1.00 . A A . 147 VAL H 1 1
3 5238 1 1 80 VAL HA H -19.302 -4.355 3.490 1.00 . A A . 147 VAL HA 1 1
3 5239 1 1 80 VAL HB H -20.268 -2.853 1.039 1.00 . A A . 147 VAL HB 1 1
3 5240 1 1 80 VAL HG11 H -20.582 -2.485 4.021 1.00 . A A . 147 VAL HG11 1 1
3 5241 1 1 80 VAL HG12 H -20.784 -1.142 2.900 1.00 . A A . 147 VAL HG12 1 1
3 5242 1 1 80 VAL HG13 H -21.839 -2.550 2.786 1.00 . A A . 147 VAL HG13 1 1
3 5243 1 1 80 VAL HG21 H -18.051 -2.237 3.019 1.00 . A A . 147 VAL HG21 1 1
3 5244 1 1 80 VAL HG22 H -17.877 -2.471 1.281 1.00 . A A . 147 VAL HG22 1 1
3 5245 1 1 80 VAL HG23 H -18.720 -1.054 1.899 1.00 . A A . 147 VAL HG23 1 1
3 5246 1 1 80 VAL N N -18.577 -4.981 1.599 1.00 . A A . 147 VAL N 1 1
3 5247 1 1 80 VAL O O -21.600 -5.373 3.327 1.00 . A A . 147 VAL O 1 1
3 5248 1 1 81 SER C C -22.600 -7.495 1.755 1.00 . A A . 148 SER C 1 1
3 5249 1 1 81 SER CA C -22.650 -6.171 0.985 1.00 . A A . 148 SER CA 1 1
3 5250 1 1 81 SER CB C -22.891 -6.452 -0.498 1.00 . A A . 148 SER CB 1 1
3 5251 1 1 81 SER H H -20.837 -5.201 0.353 1.00 . A A . 148 SER H 1 1
3 5252 1 1 81 SER HA H -23.456 -5.565 1.369 1.00 . A A . 148 SER HA 1 1
3 5253 1 1 81 SER HB2 H -22.118 -7.101 -0.874 1.00 . A A . 148 SER HB2 1 1
3 5254 1 1 81 SER HB3 H -23.853 -6.934 -0.618 1.00 . A A . 148 SER HB3 1 1
3 5255 1 1 81 SER HG H -23.281 -5.377 -2.071 1.00 . A A . 148 SER HG 1 1
3 5256 1 1 81 SER N N -21.362 -5.435 1.146 1.00 . A A . 148 SER N 1 1
3 5257 1 1 81 SER O O -21.881 -7.638 2.724 1.00 . A A . 148 SER O 1 1
3 5258 1 1 81 SER OG O -22.868 -5.227 -1.218 1.00 . A A . 148 SER OG 1 1
3 5259 1 1 82 ILE C C -21.957 -10.265 2.277 1.00 . A A . 149 ILE C 1 1
3 5260 1 1 82 ILE CA C -23.387 -9.775 2.032 1.00 . A A . 149 ILE CA 1 1
3 5261 1 1 82 ILE CB C -24.135 -10.797 1.175 1.00 . A A . 149 ILE CB 1 1
3 5262 1 1 82 ILE CD1 C -24.313 -11.803 -1.106 1.00 . A A . 149 ILE CD1 1 1
3 5263 1 1 82 ILE CG1 C -23.557 -10.793 -0.241 1.00 . A A . 149 ILE CG1 1 1
3 5264 1 1 82 ILE CG2 C -25.619 -10.428 1.120 1.00 . A A . 149 ILE CG2 1 1
3 5265 1 1 82 ILE H H -23.945 -8.317 0.550 1.00 . A A . 149 ILE H 1 1
3 5266 1 1 82 ILE HA H -23.892 -9.668 2.980 1.00 . A A . 149 ILE HA 1 1
3 5267 1 1 82 ILE HB H -24.025 -11.781 1.608 1.00 . A A . 149 ILE HB 1 1
3 5268 1 1 82 ILE HD11 H -24.337 -12.759 -0.606 1.00 . A A . 149 ILE HD11 1 1
3 5269 1 1 82 ILE HD12 H -25.323 -11.454 -1.265 1.00 . A A . 149 ILE HD12 1 1
3 5270 1 1 82 ILE HD13 H -23.815 -11.907 -2.059 1.00 . A A . 149 ILE HD13 1 1
3 5271 1 1 82 ILE HG12 H -23.656 -9.806 -0.668 1.00 . A A . 149 ILE HG12 1 1
3 5272 1 1 82 ILE HG13 H -22.513 -11.067 -0.205 1.00 . A A . 149 ILE HG13 1 1
3 5273 1 1 82 ILE HG21 H -25.990 -10.281 2.123 1.00 . A A . 149 ILE HG21 1 1
3 5274 1 1 82 ILE HG22 H -25.741 -9.516 0.554 1.00 . A A . 149 ILE HG22 1 1
3 5275 1 1 82 ILE HG23 H -26.171 -11.224 0.643 1.00 . A A . 149 ILE HG23 1 1
3 5276 1 1 82 ILE N N -23.370 -8.460 1.331 1.00 . A A . 149 ILE N 1 1
3 5277 1 1 82 ILE O O -21.734 -11.206 3.013 1.00 . A A . 149 ILE O 1 1
3 5278 1 1 83 LEU C C -19.289 -10.129 3.393 1.00 . A A . 150 LEU C 1 1
3 5279 1 1 83 LEU CA C -19.576 -10.086 1.884 1.00 . A A . 150 LEU CA 1 1
3 5280 1 1 83 LEU CB C -18.615 -9.098 1.200 1.00 . A A . 150 LEU CB 1 1
3 5281 1 1 83 LEU CD1 C -17.667 -10.746 -0.485 1.00 . A A . 150 LEU CD1 1 1
3 5282 1 1 83 LEU CD2 C -19.852 -9.574 -0.931 1.00 . A A . 150 LEU CD2 1 1
3 5283 1 1 83 LEU CG C -18.463 -9.437 -0.294 1.00 . A A . 150 LEU CG 1 1
3 5284 1 1 83 LEU H H -21.176 -8.883 1.081 1.00 . A A . 150 LEU H 1 1
3 5285 1 1 83 LEU HA H -19.449 -11.070 1.465 1.00 . A A . 150 LEU HA 1 1
3 5286 1 1 83 LEU HB2 H -19.011 -8.097 1.296 1.00 . A A . 150 LEU HB2 1 1
3 5287 1 1 83 LEU HB3 H -17.646 -9.141 1.677 1.00 . A A . 150 LEU HB3 1 1
3 5288 1 1 83 LEU HD11 H -16.942 -10.856 0.309 1.00 . A A . 150 LEU HD11 1 1
3 5289 1 1 83 LEU HD12 H -18.337 -11.593 -0.479 1.00 . A A . 150 LEU HD12 1 1
3 5290 1 1 83 LEU HD13 H -17.150 -10.711 -1.432 1.00 . A A . 150 LEU HD13 1 1
3 5291 1 1 83 LEU HD21 H -20.489 -8.775 -0.583 1.00 . A A . 150 LEU HD21 1 1
3 5292 1 1 83 LEU HD22 H -19.762 -9.519 -2.006 1.00 . A A . 150 LEU HD22 1 1
3 5293 1 1 83 LEU HD23 H -20.282 -10.525 -0.655 1.00 . A A . 150 LEU HD23 1 1
3 5294 1 1 83 LEU HG H -17.930 -8.634 -0.781 1.00 . A A . 150 LEU HG 1 1
3 5295 1 1 83 LEU N N -20.983 -9.641 1.672 1.00 . A A . 150 LEU N 1 1
3 5296 1 1 83 LEU O O -19.596 -9.198 4.111 1.00 . A A . 150 LEU O 1 1
3 5297 1 1 84 SER C C -17.019 -11.914 5.597 1.00 . A A . 151 SER C 1 1
3 5298 1 1 84 SER CA C -18.420 -11.315 5.349 1.00 . A A . 151 SER CA 1 1
3 5299 1 1 84 SER CB C -19.501 -12.183 6.027 1.00 . A A . 151 SER CB 1 1
3 5300 1 1 84 SER H H -18.496 -11.940 3.290 1.00 . A A . 151 SER H 1 1
3 5301 1 1 84 SER HA H -18.440 -10.328 5.787 1.00 . A A . 151 SER HA 1 1
3 5302 1 1 84 SER HB2 H -19.966 -11.637 6.834 1.00 . A A . 151 SER HB2 1 1
3 5303 1 1 84 SER HB3 H -20.257 -12.442 5.296 1.00 . A A . 151 SER HB3 1 1
3 5304 1 1 84 SER HG H -18.161 -13.598 6.002 1.00 . A A . 151 SER HG 1 1
3 5305 1 1 84 SER N N -18.716 -11.206 3.882 1.00 . A A . 151 SER N 1 1
3 5306 1 1 84 SER O O -16.294 -11.407 6.430 1.00 . A A . 151 SER O 1 1
3 5307 1 1 84 SER OG O -18.913 -13.369 6.553 1.00 . A A . 151 SER OG 1 1
3 5308 1 1 85 PRO C C -14.250 -12.731 4.489 1.00 . A A . 152 PRO C 1 1
3 5309 1 1 85 PRO CA C -15.352 -13.616 5.106 1.00 . A A . 152 PRO CA 1 1
3 5310 1 1 85 PRO CB C -15.464 -14.976 4.375 1.00 . A A . 152 PRO CB 1 1
3 5311 1 1 85 PRO CD C -17.513 -13.637 3.892 1.00 . A A . 152 PRO CD 1 1
3 5312 1 1 85 PRO CG C -16.865 -15.022 3.697 1.00 . A A . 152 PRO CG 1 1
3 5313 1 1 85 PRO HA H -15.178 -13.770 6.161 1.00 . A A . 152 PRO HA 1 1
3 5314 1 1 85 PRO HB2 H -14.685 -15.068 3.625 1.00 . A A . 152 PRO HB2 1 1
3 5315 1 1 85 PRO HB3 H -15.379 -15.788 5.085 1.00 . A A . 152 PRO HB3 1 1
3 5316 1 1 85 PRO HD2 H -17.482 -13.088 2.961 1.00 . A A . 152 PRO HD2 1 1
3 5317 1 1 85 PRO HD3 H -18.527 -13.734 4.244 1.00 . A A . 152 PRO HD3 1 1
3 5318 1 1 85 PRO HG2 H -16.761 -15.239 2.641 1.00 . A A . 152 PRO HG2 1 1
3 5319 1 1 85 PRO HG3 H -17.480 -15.776 4.166 1.00 . A A . 152 PRO HG3 1 1
3 5320 1 1 85 PRO N N -16.667 -12.979 4.905 1.00 . A A . 152 PRO N 1 1
3 5321 1 1 85 PRO O O -14.519 -11.906 3.639 1.00 . A A . 152 PRO O 1 1
3 5322 1 1 86 LYS C C -12.342 -10.602 4.236 1.00 . A A . 153 LYS C 1 1
3 5323 1 1 86 LYS CA C -11.911 -12.071 4.319 1.00 . A A . 153 LYS CA 1 1
3 5324 1 1 86 LYS CB C -11.576 -12.582 2.913 1.00 . A A . 153 LYS CB 1 1
3 5325 1 1 86 LYS CD C -9.304 -13.675 3.163 1.00 . A A . 153 LYS CD 1 1
3 5326 1 1 86 LYS CE C -8.647 -13.489 1.789 1.00 . A A . 153 LYS CE 1 1
3 5327 1 1 86 LYS CG C -10.817 -13.923 3.001 1.00 . A A . 153 LYS CG 1 1
3 5328 1 1 86 LYS H H -12.802 -13.575 5.576 1.00 . A A . 153 LYS H 1 1
3 5329 1 1 86 LYS HA H -11.037 -12.152 4.947 1.00 . A A . 153 LYS HA 1 1
3 5330 1 1 86 LYS HB2 H -12.495 -12.726 2.360 1.00 . A A . 153 LYS HB2 1 1
3 5331 1 1 86 LYS HB3 H -10.965 -11.853 2.403 1.00 . A A . 153 LYS HB3 1 1
3 5332 1 1 86 LYS HD2 H -9.140 -12.790 3.759 1.00 . A A . 153 LYS HD2 1 1
3 5333 1 1 86 LYS HD3 H -8.854 -14.525 3.657 1.00 . A A . 153 LYS HD3 1 1
3 5334 1 1 86 LYS HE2 H -9.287 -12.888 1.160 1.00 . A A . 153 LYS HE2 1 1
3 5335 1 1 86 LYS HE3 H -7.695 -12.995 1.909 1.00 . A A . 153 LYS HE3 1 1
3 5336 1 1 86 LYS HG2 H -11.180 -14.488 3.850 1.00 . A A . 153 LYS HG2 1 1
3 5337 1 1 86 LYS HG3 H -10.993 -14.493 2.100 1.00 . A A . 153 LYS HG3 1 1
3 5338 1 1 86 LYS HZ1 H -9.191 -15.472 1.459 1.00 . A A . 153 LYS HZ1 1 1
3 5339 1 1 86 LYS HZ2 H -8.462 -14.722 0.121 1.00 . A A . 153 LYS HZ2 1 1
3 5340 1 1 86 LYS HZ3 H -7.514 -15.201 1.442 1.00 . A A . 153 LYS HZ3 1 1
3 5341 1 1 86 LYS N N -13.011 -12.900 4.897 1.00 . A A . 153 LYS N 1 1
3 5342 1 1 86 LYS NZ N -8.438 -14.821 1.155 1.00 . A A . 153 LYS NZ 1 1
3 5343 1 1 86 LYS O O -11.752 -9.815 3.524 1.00 . A A . 153 LYS O 1 1
3 5344 1 1 87 GLU C C -12.817 -7.923 5.641 1.00 . A A . 154 GLU C 1 1
3 5345 1 1 87 GLU CA C -13.825 -8.811 4.907 1.00 . A A . 154 GLU CA 1 1
3 5346 1 1 87 GLU CB C -15.196 -8.695 5.576 1.00 . A A . 154 GLU CB 1 1
3 5347 1 1 87 GLU CD C -17.029 -7.099 6.156 1.00 . A A . 154 GLU CD 1 1
3 5348 1 1 87 GLU CG C -15.806 -7.327 5.266 1.00 . A A . 154 GLU CG 1 1
3 5349 1 1 87 GLU H H -13.831 -10.876 5.522 1.00 . A A . 154 GLU H 1 1
3 5350 1 1 87 GLU HA H -13.900 -8.492 3.877 1.00 . A A . 154 GLU HA 1 1
3 5351 1 1 87 GLU HB2 H -15.845 -9.470 5.198 1.00 . A A . 154 GLU HB2 1 1
3 5352 1 1 87 GLU HB3 H -15.086 -8.805 6.644 1.00 . A A . 154 GLU HB3 1 1
3 5353 1 1 87 GLU HG2 H -15.074 -6.555 5.454 1.00 . A A . 154 GLU HG2 1 1
3 5354 1 1 87 GLU HG3 H -16.107 -7.294 4.229 1.00 . A A . 154 GLU HG3 1 1
3 5355 1 1 87 GLU N N -13.365 -10.227 4.954 1.00 . A A . 154 GLU N 1 1
3 5356 1 1 87 GLU O O -12.566 -8.093 6.817 1.00 . A A . 154 GLU O 1 1
3 5357 1 1 87 GLU OE1 O -16.879 -7.177 7.365 1.00 . A A . 154 GLU OE1 1 1
3 5358 1 1 87 GLU OE2 O -18.094 -6.853 5.615 1.00 . A A . 154 GLU OE2 1 1
3 5359 1 1 88 VAL C C -11.768 -5.598 6.954 1.00 . A A . 155 VAL C 1 1
3 5360 1 1 88 VAL CA C -11.235 -6.076 5.600 1.00 . A A . 155 VAL CA 1 1
3 5361 1 1 88 VAL CB C -10.979 -4.863 4.702 1.00 . A A . 155 VAL CB 1 1
3 5362 1 1 88 VAL CG1 C -10.470 -5.327 3.333 1.00 . A A . 155 VAL CG1 1 1
3 5363 1 1 88 VAL CG2 C -12.281 -4.076 4.526 1.00 . A A . 155 VAL CG2 1 1
3 5364 1 1 88 VAL H H -12.450 -6.865 4.002 1.00 . A A . 155 VAL H 1 1
3 5365 1 1 88 VAL HA H -10.310 -6.614 5.749 1.00 . A A . 155 VAL HA 1 1
3 5366 1 1 88 VAL HB H -10.235 -4.229 5.162 1.00 . A A . 155 VAL HB 1 1
3 5367 1 1 88 VAL HG11 H -9.744 -6.114 3.466 1.00 . A A . 155 VAL HG11 1 1
3 5368 1 1 88 VAL HG12 H -11.298 -5.696 2.744 1.00 . A A . 155 VAL HG12 1 1
3 5369 1 1 88 VAL HG13 H -10.009 -4.494 2.821 1.00 . A A . 155 VAL HG13 1 1
3 5370 1 1 88 VAL HG21 H -13.075 -4.751 4.243 1.00 . A A . 155 VAL HG21 1 1
3 5371 1 1 88 VAL HG22 H -12.536 -3.591 5.455 1.00 . A A . 155 VAL HG22 1 1
3 5372 1 1 88 VAL HG23 H -12.149 -3.331 3.755 1.00 . A A . 155 VAL HG23 1 1
3 5373 1 1 88 VAL N N -12.234 -6.979 4.951 1.00 . A A . 155 VAL N 1 1
3 5374 1 1 88 VAL O O -12.940 -5.316 7.108 1.00 . A A . 155 VAL O 1 1
3 5375 1 1 89 SER C C -11.935 -3.629 9.176 1.00 . A A . 156 SER C 1 1
3 5376 1 1 89 SER CA C -11.371 -5.049 9.281 1.00 . A A . 156 SER CA 1 1
3 5377 1 1 89 SER CB C -10.186 -5.059 10.248 1.00 . A A . 156 SER CB 1 1
3 5378 1 1 89 SER H H -9.972 -5.740 7.799 1.00 . A A . 156 SER H 1 1
3 5379 1 1 89 SER HA H -12.139 -5.715 9.646 1.00 . A A . 156 SER HA 1 1
3 5380 1 1 89 SER HB2 H -9.319 -4.642 9.763 1.00 . A A . 156 SER HB2 1 1
3 5381 1 1 89 SER HB3 H -10.427 -4.466 11.121 1.00 . A A . 156 SER HB3 1 1
3 5382 1 1 89 SER HG H -10.259 -6.981 9.955 1.00 . A A . 156 SER HG 1 1
3 5383 1 1 89 SER N N -10.914 -5.507 7.937 1.00 . A A . 156 SER N 1 1
3 5384 1 1 89 SER O O -11.211 -2.656 9.248 1.00 . A A . 156 SER O 1 1
3 5385 1 1 89 SER OG O -9.907 -6.399 10.632 1.00 . A A . 156 SER OG 1 1
3 5386 1 1 90 LEU C C -15.263 -2.192 9.478 1.00 . A A . 157 LEU C 1 1
3 5387 1 1 90 LEU CA C -13.843 -2.147 8.907 1.00 . A A . 157 LEU CA 1 1
3 5388 1 1 90 LEU CB C -13.902 -1.725 7.435 1.00 . A A . 157 LEU CB 1 1
3 5389 1 1 90 LEU CD1 C -13.087 0.668 7.443 1.00 . A A . 157 LEU CD1 1 1
3 5390 1 1 90 LEU CD2 C -14.993 0.005 5.966 1.00 . A A . 157 LEU CD2 1 1
3 5391 1 1 90 LEU CG C -14.320 -0.241 7.321 1.00 . A A . 157 LEU CG 1 1
3 5392 1 1 90 LEU H H -13.788 -4.305 8.961 1.00 . A A . 157 LEU H 1 1
3 5393 1 1 90 LEU HA H -13.255 -1.434 9.465 1.00 . A A . 157 LEU HA 1 1
3 5394 1 1 90 LEU HB2 H -12.930 -1.866 6.985 1.00 . A A . 157 LEU HB2 1 1
3 5395 1 1 90 LEU HB3 H -14.625 -2.344 6.921 1.00 . A A . 157 LEU HB3 1 1
3 5396 1 1 90 LEU HD11 H -12.351 0.379 6.707 1.00 . A A . 157 LEU HD11 1 1
3 5397 1 1 90 LEU HD12 H -13.377 1.695 7.275 1.00 . A A . 157 LEU HD12 1 1
3 5398 1 1 90 LEU HD13 H -12.663 0.572 8.431 1.00 . A A . 157 LEU HD13 1 1
3 5399 1 1 90 LEU HD21 H -15.840 -0.656 5.858 1.00 . A A . 157 LEU HD21 1 1
3 5400 1 1 90 LEU HD22 H -15.328 1.028 5.911 1.00 . A A . 157 LEU HD22 1 1
3 5401 1 1 90 LEU HD23 H -14.285 -0.187 5.173 1.00 . A A . 157 LEU HD23 1 1
3 5402 1 1 90 LEU HG H -15.017 0.003 8.111 1.00 . A A . 157 LEU HG 1 1
3 5403 1 1 90 LEU N N -13.225 -3.504 9.011 1.00 . A A . 157 LEU N 1 1
3 5404 1 1 90 LEU O O -15.970 -3.166 9.324 1.00 . A A . 157 LEU O 1 1
3 5405 1 1 91 ASP C C -17.262 0.253 11.401 1.00 . A A . 158 ASP C 1 1
3 5406 1 1 91 ASP CA C -17.058 -1.099 10.706 1.00 . A A . 158 ASP CA 1 1
3 5407 1 1 91 ASP CB C -17.223 -2.230 11.728 1.00 . A A . 158 ASP CB 1 1
3 5408 1 1 91 ASP CG C -16.005 -2.259 12.654 1.00 . A A . 158 ASP CG 1 1
3 5409 1 1 91 ASP H H -15.099 -0.358 10.225 1.00 . A A . 158 ASP H 1 1
3 5410 1 1 91 ASP HA H -17.787 -1.214 9.917 1.00 . A A . 158 ASP HA 1 1
3 5411 1 1 91 ASP HB2 H -18.117 -2.061 12.310 1.00 . A A . 158 ASP HB2 1 1
3 5412 1 1 91 ASP HB3 H -17.305 -3.175 11.215 1.00 . A A . 158 ASP HB3 1 1
3 5413 1 1 91 ASP N N -15.684 -1.136 10.126 1.00 . A A . 158 ASP N 1 1
3 5414 1 1 91 ASP O O -17.184 1.296 10.781 1.00 . A A . 158 ASP O 1 1
3 5415 1 1 91 ASP OD1 O -14.934 -2.601 12.182 1.00 . A A . 158 ASP OD1 1 1
3 5416 1 1 91 ASP OD2 O -16.165 -1.937 13.820 1.00 . A A . 158 ASP OD2 1 1
3 5417 1 1 92 SER C C -18.748 2.391 12.728 1.00 . A A . 159 SER C 1 1
3 5418 1 1 92 SER CA C -17.702 1.522 13.426 1.00 . A A . 159 SER CA 1 1
3 5419 1 1 92 SER CB C -16.374 2.278 13.491 1.00 . A A . 159 SER CB 1 1
3 5420 1 1 92 SER H H -17.555 -0.608 13.164 1.00 . A A . 159 SER H 1 1
3 5421 1 1 92 SER HA H -18.035 1.304 14.425 1.00 . A A . 159 SER HA 1 1
3 5422 1 1 92 SER HB2 H -16.445 3.072 14.215 1.00 . A A . 159 SER HB2 1 1
3 5423 1 1 92 SER HB3 H -15.586 1.596 13.784 1.00 . A A . 159 SER HB3 1 1
3 5424 1 1 92 SER HG H -16.731 2.492 11.590 1.00 . A A . 159 SER HG 1 1
3 5425 1 1 92 SER N N -17.507 0.243 12.684 1.00 . A A . 159 SER N 1 1
3 5426 1 1 92 SER O O -19.229 2.071 11.660 1.00 . A A . 159 SER O 1 1
3 5427 1 1 92 SER OG O -16.087 2.833 12.214 1.00 . A A . 159 SER OG 1 1
3 5428 1 1 93 ARG C C -19.727 4.660 11.262 1.00 . A A . 160 ARG C 1 1
3 5429 1 1 93 ARG CA C -20.117 4.390 12.714 1.00 . A A . 160 ARG CA 1 1
3 5430 1 1 93 ARG CB C -20.177 5.714 13.492 1.00 . A A . 160 ARG CB 1 1
3 5431 1 1 93 ARG CD C -18.722 7.521 12.464 1.00 . A A . 160 ARG CD 1 1
3 5432 1 1 93 ARG CG C -18.786 6.400 13.513 1.00 . A A . 160 ARG CG 1 1
3 5433 1 1 93 ARG CZ C -16.989 8.925 11.520 1.00 . A A . 160 ARG CZ 1 1
3 5434 1 1 93 ARG H H -18.702 3.730 14.195 1.00 . A A . 160 ARG H 1 1
3 5435 1 1 93 ARG HA H -21.085 3.912 12.741 1.00 . A A . 160 ARG HA 1 1
3 5436 1 1 93 ARG HB2 H -20.905 6.365 13.028 1.00 . A A . 160 ARG HB2 1 1
3 5437 1 1 93 ARG HB3 H -20.489 5.507 14.508 1.00 . A A . 160 ARG HB3 1 1
3 5438 1 1 93 ARG HD2 H -18.897 7.110 11.481 1.00 . A A . 160 ARG HD2 1 1
3 5439 1 1 93 ARG HD3 H -19.476 8.261 12.682 1.00 . A A . 160 ARG HD3 1 1
3 5440 1 1 93 ARG HE H -16.780 7.998 13.262 1.00 . A A . 160 ARG HE 1 1
3 5441 1 1 93 ARG HG2 H -18.612 6.829 14.491 1.00 . A A . 160 ARG HG2 1 1
3 5442 1 1 93 ARG HG3 H -18.011 5.675 13.304 1.00 . A A . 160 ARG HG3 1 1
3 5443 1 1 93 ARG HH11 H -18.688 8.714 10.482 1.00 . A A . 160 ARG HH11 1 1
3 5444 1 1 93 ARG HH12 H -17.487 9.728 9.755 1.00 . A A . 160 ARG HH12 1 1
3 5445 1 1 93 ARG HH21 H -15.200 9.315 12.330 1.00 . A A . 160 ARG HH21 1 1
3 5446 1 1 93 ARG HH22 H -15.512 10.069 10.801 1.00 . A A . 160 ARG HH22 1 1
3 5447 1 1 93 ARG N N -19.103 3.493 13.332 1.00 . A A . 160 ARG N 1 1
3 5448 1 1 93 ARG NE N -17.376 8.157 12.500 1.00 . A A . 160 ARG NE 1 1
3 5449 1 1 93 ARG NH1 N -17.783 9.139 10.507 1.00 . A A . 160 ARG NH1 1 1
3 5450 1 1 93 ARG NH2 N -15.808 9.479 11.553 1.00 . A A . 160 ARG NH2 1 1
3 5451 1 1 93 ARG O O -20.549 5.020 10.443 1.00 . A A . 160 ARG O 1 1
3 5452 1 1 94 VAL C C -18.899 3.877 8.596 1.00 . A A . 161 VAL C 1 1
3 5453 1 1 94 VAL CA C -18.037 4.718 9.534 1.00 . A A . 161 VAL CA 1 1
3 5454 1 1 94 VAL CB C -16.569 4.312 9.375 1.00 . A A . 161 VAL CB 1 1
3 5455 1 1 94 VAL CG1 C -16.162 4.425 7.903 1.00 . A A . 161 VAL CG1 1 1
3 5456 1 1 94 VAL CG2 C -15.689 5.237 10.222 1.00 . A A . 161 VAL CG2 1 1
3 5457 1 1 94 VAL H H -17.829 4.182 11.609 1.00 . A A . 161 VAL H 1 1
3 5458 1 1 94 VAL HA H -18.152 5.764 9.290 1.00 . A A . 161 VAL HA 1 1
3 5459 1 1 94 VAL HB H -16.442 3.291 9.705 1.00 . A A . 161 VAL HB 1 1
3 5460 1 1 94 VAL HG11 H -16.538 5.350 7.494 1.00 . A A . 161 VAL HG11 1 1
3 5461 1 1 94 VAL HG12 H -15.084 4.408 7.822 1.00 . A A . 161 VAL HG12 1 1
3 5462 1 1 94 VAL HG13 H -16.576 3.594 7.351 1.00 . A A . 161 VAL HG13 1 1
3 5463 1 1 94 VAL HG21 H -16.003 6.260 10.083 1.00 . A A . 161 VAL HG21 1 1
3 5464 1 1 94 VAL HG22 H -15.785 4.969 11.264 1.00 . A A . 161 VAL HG22 1 1
3 5465 1 1 94 VAL HG23 H -14.658 5.131 9.918 1.00 . A A . 161 VAL HG23 1 1
3 5466 1 1 94 VAL N N -18.475 4.481 10.935 1.00 . A A . 161 VAL N 1 1
3 5467 1 1 94 VAL O O -19.250 4.297 7.513 1.00 . A A . 161 VAL O 1 1
3 5468 1 1 95 ARG C C -21.334 2.595 7.698 1.00 . A A . 162 ARG C 1 1
3 5469 1 1 95 ARG CA C -20.089 1.821 8.138 1.00 . A A . 162 ARG CA 1 1
3 5470 1 1 95 ARG CB C -20.515 0.575 8.918 1.00 . A A . 162 ARG CB 1 1
3 5471 1 1 95 ARG CD C -21.695 -1.621 8.771 1.00 . A A . 162 ARG CD 1 1
3 5472 1 1 95 ARG CG C -21.249 -0.388 7.984 1.00 . A A . 162 ARG CG 1 1
3 5473 1 1 95 ARG CZ C -22.922 -3.651 8.279 1.00 . A A . 162 ARG CZ 1 1
3 5474 1 1 95 ARG H H -18.956 2.367 9.891 1.00 . A A . 162 ARG H 1 1
3 5475 1 1 95 ARG HA H -19.522 1.526 7.267 1.00 . A A . 162 ARG HA 1 1
3 5476 1 1 95 ARG HB2 H -19.639 0.089 9.322 1.00 . A A . 162 ARG HB2 1 1
3 5477 1 1 95 ARG HB3 H -21.171 0.863 9.724 1.00 . A A . 162 ARG HB3 1 1
3 5478 1 1 95 ARG HD2 H -20.833 -2.224 9.015 1.00 . A A . 162 ARG HD2 1 1
3 5479 1 1 95 ARG HD3 H -22.185 -1.310 9.682 1.00 . A A . 162 ARG HD3 1 1
3 5480 1 1 95 ARG HE H -23.056 -2.023 7.151 1.00 . A A . 162 ARG HE 1 1
3 5481 1 1 95 ARG HG2 H -22.115 0.106 7.566 1.00 . A A . 162 ARG HG2 1 1
3 5482 1 1 95 ARG HG3 H -20.588 -0.692 7.187 1.00 . A A . 162 ARG HG3 1 1
3 5483 1 1 95 ARG HH11 H -21.734 -3.645 9.891 1.00 . A A . 162 ARG HH11 1 1
3 5484 1 1 95 ARG HH12 H -22.585 -5.124 9.592 1.00 . A A . 162 ARG HH12 1 1
3 5485 1 1 95 ARG HH21 H -24.175 -3.945 6.745 1.00 . A A . 162 ARG HH21 1 1
3 5486 1 1 95 ARG HH22 H -23.967 -5.294 7.811 1.00 . A A . 162 ARG HH22 1 1
3 5487 1 1 95 ARG N N -19.247 2.688 9.008 1.00 . A A . 162 ARG N 1 1
3 5488 1 1 95 ARG NE N -22.643 -2.420 7.945 1.00 . A A . 162 ARG NE 1 1
3 5489 1 1 95 ARG NH1 N -22.371 -4.181 9.336 1.00 . A A . 162 ARG NH1 1 1
3 5490 1 1 95 ARG NH2 N -23.753 -4.351 7.556 1.00 . A A . 162 ARG NH2 1 1
3 5491 1 1 95 ARG O O -21.807 2.454 6.587 1.00 . A A . 162 ARG O 1 1
3 5492 1 1 96 GLU C C -22.683 5.358 7.286 1.00 . A A . 163 GLU C 1 1
3 5493 1 1 96 GLU CA C -23.080 4.197 8.199 1.00 . A A . 163 GLU CA 1 1
3 5494 1 1 96 GLU CB C -23.734 4.746 9.469 1.00 . A A . 163 GLU CB 1 1
3 5495 1 1 96 GLU CD C -26.079 4.179 8.817 1.00 . A A . 163 GLU CD 1 1
3 5496 1 1 96 GLU CG C -25.110 5.321 9.127 1.00 . A A . 163 GLU CG 1 1
3 5497 1 1 96 GLU H H -21.468 3.513 9.453 1.00 . A A . 163 GLU H 1 1
3 5498 1 1 96 GLU HA H -23.780 3.557 7.682 1.00 . A A . 163 GLU HA 1 1
3 5499 1 1 96 GLU HB2 H -23.844 3.949 10.190 1.00 . A A . 163 GLU HB2 1 1
3 5500 1 1 96 GLU HB3 H -23.113 5.525 9.886 1.00 . A A . 163 GLU HB3 1 1
3 5501 1 1 96 GLU HG2 H -25.481 5.891 9.968 1.00 . A A . 163 GLU HG2 1 1
3 5502 1 1 96 GLU HG3 H -25.028 5.966 8.264 1.00 . A A . 163 GLU HG3 1 1
3 5503 1 1 96 GLU N N -21.867 3.414 8.563 1.00 . A A . 163 GLU N 1 1
3 5504 1 1 96 GLU O O -23.411 5.730 6.386 1.00 . A A . 163 GLU O 1 1
3 5505 1 1 96 GLU OE1 O -26.647 3.639 9.752 1.00 . A A . 163 GLU OE1 1 1
3 5506 1 1 96 GLU OE2 O -26.235 3.863 7.648 1.00 . A A . 163 GLU OE2 1 1
3 5507 1 1 97 GLY C C -20.959 6.602 5.206 1.00 . A A . 164 GLY C 1 1
3 5508 1 1 97 GLY CA C -21.097 7.074 6.654 1.00 . A A . 164 GLY CA 1 1
3 5509 1 1 97 GLY H H -20.959 5.625 8.239 1.00 . A A . 164 GLY H 1 1
3 5510 1 1 97 GLY HA2 H -21.828 7.867 6.708 1.00 . A A . 164 GLY HA2 1 1
3 5511 1 1 97 GLY HA3 H -20.142 7.439 7.001 1.00 . A A . 164 GLY HA3 1 1
3 5512 1 1 97 GLY N N -21.534 5.936 7.510 1.00 . A A . 164 GLY N 1 1
3 5513 1 1 97 GLY O O -21.368 7.279 4.283 1.00 . A A . 164 GLY O 1 1
3 5514 1 1 98 ILE C C -21.608 4.734 2.987 1.00 . A A . 165 ILE C 1 1
3 5515 1 1 98 ILE CA C -20.227 4.946 3.601 1.00 . A A . 165 ILE CA 1 1
3 5516 1 1 98 ILE CB C -19.458 3.613 3.588 1.00 . A A . 165 ILE CB 1 1
3 5517 1 1 98 ILE CD1 C -17.463 5.058 4.189 1.00 . A A . 165 ILE CD1 1 1
3 5518 1 1 98 ILE CG1 C -18.151 3.706 4.409 1.00 . A A . 165 ILE CG1 1 1
3 5519 1 1 98 ILE CG2 C -19.121 3.250 2.140 1.00 . A A . 165 ILE CG2 1 1
3 5520 1 1 98 ILE H H -20.062 4.918 5.751 1.00 . A A . 165 ILE H 1 1
3 5521 1 1 98 ILE HA H -19.691 5.679 3.017 1.00 . A A . 165 ILE HA 1 1
3 5522 1 1 98 ILE HB H -20.089 2.840 4.006 1.00 . A A . 165 ILE HB 1 1
3 5523 1 1 98 ILE HD11 H -17.399 5.263 3.132 1.00 . A A . 165 ILE HD11 1 1
3 5524 1 1 98 ILE HD12 H -18.031 5.836 4.675 1.00 . A A . 165 ILE HD12 1 1
3 5525 1 1 98 ILE HD13 H -16.469 5.027 4.610 1.00 . A A . 165 ILE HD13 1 1
3 5526 1 1 98 ILE HG12 H -18.374 3.585 5.456 1.00 . A A . 165 ILE HG12 1 1
3 5527 1 1 98 ILE HG13 H -17.480 2.916 4.102 1.00 . A A . 165 ILE HG13 1 1
3 5528 1 1 98 ILE HG21 H -18.526 4.037 1.699 1.00 . A A . 165 ILE HG21 1 1
3 5529 1 1 98 ILE HG22 H -18.566 2.324 2.121 1.00 . A A . 165 ILE HG22 1 1
3 5530 1 1 98 ILE HG23 H -20.034 3.132 1.575 1.00 . A A . 165 ILE HG23 1 1
3 5531 1 1 98 ILE N N -20.386 5.448 4.996 1.00 . A A . 165 ILE N 1 1
3 5532 1 1 98 ILE O O -21.832 5.024 1.831 1.00 . A A . 165 ILE O 1 1
3 5533 1 1 99 ASN C C -24.587 5.365 2.987 1.00 . A A . 166 ASN C 1 1
3 5534 1 1 99 ASN CA C -23.907 4.013 3.208 1.00 . A A . 166 ASN CA 1 1
3 5535 1 1 99 ASN CB C -24.724 3.186 4.202 1.00 . A A . 166 ASN CB 1 1
3 5536 1 1 99 ASN CG C -24.128 1.781 4.308 1.00 . A A . 166 ASN CG 1 1
3 5537 1 1 99 ASN H H -22.339 4.015 4.687 1.00 . A A . 166 ASN H 1 1
3 5538 1 1 99 ASN HA H -23.839 3.485 2.268 1.00 . A A . 166 ASN HA 1 1
3 5539 1 1 99 ASN HB2 H -24.701 3.662 5.172 1.00 . A A . 166 ASN HB2 1 1
3 5540 1 1 99 ASN HB3 H -25.745 3.116 3.858 1.00 . A A . 166 ASN HB3 1 1
3 5541 1 1 99 ASN HD21 H -22.273 2.434 4.577 1.00 . A A . 166 ASN HD21 1 1
3 5542 1 1 99 ASN HD22 H -22.453 0.746 4.570 1.00 . A A . 166 ASN HD22 1 1
3 5543 1 1 99 ASN N N -22.538 4.236 3.754 1.00 . A A . 166 ASN N 1 1
3 5544 1 1 99 ASN ND2 N -22.845 1.642 4.501 1.00 . A A . 166 ASN ND2 1 1
3 5545 1 1 99 ASN O O -25.642 5.451 2.390 1.00 . A A . 166 ASN O 1 1
3 5546 1 1 99 ASN OD1 O -24.837 0.799 4.214 1.00 . A A . 166 ASN OD1 1 1
3 5547 1 1 100 LYS C C -23.983 8.477 2.081 1.00 . A A . 167 LYS C 1 1
3 5548 1 1 100 LYS CA C -24.600 7.781 3.299 1.00 . A A . 167 LYS CA 1 1
3 5549 1 1 100 LYS CB C -24.332 8.618 4.560 1.00 . A A . 167 LYS CB 1 1
3 5550 1 1 100 LYS CD C -24.088 11.086 4.009 1.00 . A A . 167 LYS CD 1 1
3 5551 1 1 100 LYS CE C -24.797 12.441 4.053 1.00 . A A . 167 LYS CE 1 1
3 5552 1 1 100 LYS CG C -25.057 9.987 4.476 1.00 . A A . 167 LYS CG 1 1
3 5553 1 1 100 LYS H H -23.142 6.331 3.952 1.00 . A A . 167 LYS H 1 1
3 5554 1 1 100 LYS HA H -25.668 7.686 3.153 1.00 . A A . 167 LYS HA 1 1
3 5555 1 1 100 LYS HB2 H -24.695 8.072 5.422 1.00 . A A . 167 LYS HB2 1 1
3 5556 1 1 100 LYS HB3 H -23.268 8.772 4.665 1.00 . A A . 167 LYS HB3 1 1
3 5557 1 1 100 LYS HD2 H -23.228 11.109 4.662 1.00 . A A . 167 LYS HD2 1 1
3 5558 1 1 100 LYS HD3 H -23.768 10.884 3.000 1.00 . A A . 167 LYS HD3 1 1
3 5559 1 1 100 LYS HE2 H -25.593 12.454 3.324 1.00 . A A . 167 LYS HE2 1 1
3 5560 1 1 100 LYS HE3 H -25.208 12.601 5.039 1.00 . A A . 167 LYS HE3 1 1
3 5561 1 1 100 LYS HG2 H -25.884 9.926 3.782 1.00 . A A . 167 LYS HG2 1 1
3 5562 1 1 100 LYS HG3 H -25.439 10.251 5.453 1.00 . A A . 167 LYS HG3 1 1
3 5563 1 1 100 LYS HZ1 H -22.888 13.270 4.127 1.00 . A A . 167 LYS HZ1 1 1
3 5564 1 1 100 LYS HZ2 H -23.749 13.636 2.709 1.00 . A A . 167 LYS HZ2 1 1
3 5565 1 1 100 LYS HZ3 H -24.140 14.413 4.168 1.00 . A A . 167 LYS HZ3 1 1
3 5566 1 1 100 LYS N N -23.991 6.426 3.470 1.00 . A A . 167 LYS N 1 1
3 5567 1 1 100 LYS NZ N -23.820 13.522 3.741 1.00 . A A . 167 LYS NZ 1 1
3 5568 1 1 100 LYS O O -24.659 9.171 1.348 1.00 . A A . 167 LYS O 1 1
3 5569 1 1 101 LYS C C -22.178 8.074 -0.536 1.00 . A A . 168 LYS C 1 1
3 5570 1 1 101 LYS CA C -22.052 8.973 0.697 1.00 . A A . 168 LYS CA 1 1
3 5571 1 1 101 LYS CB C -20.575 9.203 1.026 1.00 . A A . 168 LYS CB 1 1
3 5572 1 1 101 LYS CD C -19.059 10.049 2.836 1.00 . A A . 168 LYS CD 1 1
3 5573 1 1 101 LYS CE C -18.018 10.517 1.817 1.00 . A A . 168 LYS CE 1 1
3 5574 1 1 101 LYS CG C -20.460 10.151 2.226 1.00 . A A . 168 LYS CG 1 1
3 5575 1 1 101 LYS H H -22.169 7.752 2.463 1.00 . A A . 168 LYS H 1 1
3 5576 1 1 101 LYS HA H -22.526 9.926 0.508 1.00 . A A . 168 LYS HA 1 1
3 5577 1 1 101 LYS HB2 H -20.111 8.257 1.266 1.00 . A A . 168 LYS HB2 1 1
3 5578 1 1 101 LYS HB3 H -20.080 9.643 0.173 1.00 . A A . 168 LYS HB3 1 1
3 5579 1 1 101 LYS HD2 H -19.005 10.669 3.718 1.00 . A A . 168 LYS HD2 1 1
3 5580 1 1 101 LYS HD3 H -18.858 9.022 3.106 1.00 . A A . 168 LYS HD3 1 1
3 5581 1 1 101 LYS HE2 H -17.861 9.742 1.084 1.00 . A A . 168 LYS HE2 1 1
3 5582 1 1 101 LYS HE3 H -18.370 11.412 1.325 1.00 . A A . 168 LYS HE3 1 1
3 5583 1 1 101 LYS HG2 H -20.636 11.165 1.900 1.00 . A A . 168 LYS HG2 1 1
3 5584 1 1 101 LYS HG3 H -21.194 9.882 2.972 1.00 . A A . 168 LYS HG3 1 1
3 5585 1 1 101 LYS HZ1 H -16.902 10.855 3.542 1.00 . A A . 168 LYS HZ1 1 1
3 5586 1 1 101 LYS HZ2 H -16.049 10.053 2.311 1.00 . A A . 168 LYS HZ2 1 1
3 5587 1 1 101 LYS HZ3 H -16.355 11.716 2.183 1.00 . A A . 168 LYS HZ3 1 1
3 5588 1 1 101 LYS N N -22.704 8.310 1.862 1.00 . A A . 168 LYS N 1 1
3 5589 1 1 101 LYS NZ N -16.734 10.807 2.516 1.00 . A A . 168 LYS NZ 1 1
3 5590 1 1 101 LYS O O -21.934 8.492 -1.652 1.00 . A A . 168 LYS O 1 1
3 5591 1 1 102 MET C C -23.517 6.576 -2.604 1.00 . A A . 169 MET C 1 1
3 5592 1 1 102 MET CA C -22.706 5.904 -1.490 1.00 . A A . 169 MET CA 1 1
3 5593 1 1 102 MET CB C -23.426 4.625 -1.015 1.00 . A A . 169 MET CB 1 1
3 5594 1 1 102 MET CE C -22.211 2.313 -4.203 1.00 . A A . 169 MET CE 1 1
3 5595 1 1 102 MET CG C -22.977 3.416 -1.848 1.00 . A A . 169 MET CG 1 1
3 5596 1 1 102 MET H H -22.749 6.530 0.569 1.00 . A A . 169 MET H 1 1
3 5597 1 1 102 MET HA H -21.729 5.649 -1.876 1.00 . A A . 169 MET HA 1 1
3 5598 1 1 102 MET HB2 H -23.186 4.448 0.021 1.00 . A A . 169 MET HB2 1 1
3 5599 1 1 102 MET HB3 H -24.496 4.747 -1.114 1.00 . A A . 169 MET HB3 1 1
3 5600 1 1 102 MET HE1 H -22.804 1.476 -3.860 1.00 . A A . 169 MET HE1 1 1
3 5601 1 1 102 MET HE2 H -22.185 2.323 -5.284 1.00 . A A . 169 MET HE2 1 1
3 5602 1 1 102 MET HE3 H -21.206 2.217 -3.822 1.00 . A A . 169 MET HE3 1 1
3 5603 1 1 102 MET HG2 H -21.988 3.113 -1.535 1.00 . A A . 169 MET HG2 1 1
3 5604 1 1 102 MET HG3 H -23.666 2.599 -1.694 1.00 . A A . 169 MET HG3 1 1
3 5605 1 1 102 MET N N -22.559 6.841 -0.340 1.00 . A A . 169 MET N 1 1
3 5606 1 1 102 MET O O -23.098 6.623 -3.744 1.00 . A A . 169 MET O 1 1
3 5607 1 1 102 MET SD S -22.945 3.854 -3.603 1.00 . A A . 169 MET SD 1 1
3 5608 1 1 103 GLN C C -24.775 8.995 -3.849 1.00 . A A . 170 GLN C 1 1
3 5609 1 1 103 GLN CA C -25.498 7.744 -3.347 1.00 . A A . 170 GLN CA 1 1
3 5610 1 1 103 GLN CB C -26.868 8.125 -2.782 1.00 . A A . 170 GLN CB 1 1
3 5611 1 1 103 GLN CD C -28.040 9.202 -0.856 1.00 . A A . 170 GLN CD 1 1
3 5612 1 1 103 GLN CG C -26.683 8.979 -1.526 1.00 . A A . 170 GLN CG 1 1
3 5613 1 1 103 GLN H H -25.004 7.041 -1.369 1.00 . A A . 170 GLN H 1 1
3 5614 1 1 103 GLN HA H -25.617 7.055 -4.169 1.00 . A A . 170 GLN HA 1 1
3 5615 1 1 103 GLN HB2 H -27.420 8.686 -3.522 1.00 . A A . 170 GLN HB2 1 1
3 5616 1 1 103 GLN HB3 H -27.415 7.228 -2.529 1.00 . A A . 170 GLN HB3 1 1
3 5617 1 1 103 GLN HE21 H -27.364 8.803 0.969 1.00 . A A . 170 GLN HE21 1 1
3 5618 1 1 103 GLN HE22 H -29.014 9.196 0.875 1.00 . A A . 170 GLN HE22 1 1
3 5619 1 1 103 GLN HG2 H -26.021 8.471 -0.840 1.00 . A A . 170 GLN HG2 1 1
3 5620 1 1 103 GLN HG3 H -26.257 9.932 -1.798 1.00 . A A . 170 GLN HG3 1 1
3 5621 1 1 103 GLN N N -24.676 7.091 -2.291 1.00 . A A . 170 GLN N 1 1
3 5622 1 1 103 GLN NE2 N -28.148 9.055 0.436 1.00 . A A . 170 GLN NE2 1 1
3 5623 1 1 103 GLN O O -24.037 9.633 -3.124 1.00 . A A . 170 GLN O 1 1
3 5624 1 1 103 GLN OE1 O -29.012 9.513 -1.515 1.00 . A A . 170 GLN OE1 1 1
3 5625 1 1 104 GLU C C -22.803 10.534 -5.248 1.00 . A A . 171 GLU C 1 1
3 5626 1 1 104 GLU CA C -24.288 10.533 -5.665 1.00 . A A . 171 GLU CA 1 1
3 5627 1 1 104 GLU CB C -24.983 11.803 -5.148 1.00 . A A . 171 GLU CB 1 1
3 5628 1 1 104 GLU CD C -23.263 13.264 -6.227 1.00 . A A . 171 GLU CD 1 1
3 5629 1 1 104 GLU CG C -24.758 12.959 -6.127 1.00 . A A . 171 GLU CG 1 1
3 5630 1 1 104 GLU H H -25.561 8.802 -5.661 1.00 . A A . 171 GLU H 1 1
3 5631 1 1 104 GLU HA H -24.356 10.496 -6.743 1.00 . A A . 171 GLU HA 1 1
3 5632 1 1 104 GLU HB2 H -26.043 11.615 -5.058 1.00 . A A . 171 GLU HB2 1 1
3 5633 1 1 104 GLU HB3 H -24.586 12.071 -4.180 1.00 . A A . 171 GLU HB3 1 1
3 5634 1 1 104 GLU HG2 H -25.135 12.679 -7.101 1.00 . A A . 171 GLU HG2 1 1
3 5635 1 1 104 GLU HG3 H -25.282 13.835 -5.777 1.00 . A A . 171 GLU HG3 1 1
3 5636 1 1 104 GLU N N -24.971 9.339 -5.094 1.00 . A A . 171 GLU N 1 1
3 5637 1 1 104 GLU O O -22.359 11.445 -4.578 1.00 . A A . 171 GLU O 1 1
3 5638 1 1 104 GLU OE1 O -22.793 14.081 -5.453 1.00 . A A . 171 GLU OE1 1 1
3 5639 1 1 104 GLU OE2 O -22.613 12.675 -7.076 1.00 . A A . 171 GLU OE2 1 1
3 5640 1 1 105 PRO C C -19.866 10.609 -5.878 1.00 . A A . 172 PRO C 1 1
3 5641 1 1 105 PRO CA C -20.639 9.406 -5.308 1.00 . A A . 172 PRO CA 1 1
3 5642 1 1 105 PRO CB C -20.172 8.073 -5.947 1.00 . A A . 172 PRO CB 1 1
3 5643 1 1 105 PRO CD C -22.599 8.394 -6.466 1.00 . A A . 172 PRO CD 1 1
3 5644 1 1 105 PRO CG C -21.400 7.442 -6.664 1.00 . A A . 172 PRO CG 1 1
3 5645 1 1 105 PRO HA H -20.520 9.365 -4.236 1.00 . A A . 172 PRO HA 1 1
3 5646 1 1 105 PRO HB2 H -19.380 8.255 -6.666 1.00 . A A . 172 PRO HB2 1 1
3 5647 1 1 105 PRO HB3 H -19.815 7.400 -5.179 1.00 . A A . 172 PRO HB3 1 1
3 5648 1 1 105 PRO HD2 H -22.956 8.758 -7.422 1.00 . A A . 172 PRO HD2 1 1
3 5649 1 1 105 PRO HD3 H -23.390 7.889 -5.938 1.00 . A A . 172 PRO HD3 1 1
3 5650 1 1 105 PRO HG2 H -21.190 7.321 -7.718 1.00 . A A . 172 PRO HG2 1 1
3 5651 1 1 105 PRO HG3 H -21.626 6.476 -6.229 1.00 . A A . 172 PRO HG3 1 1
3 5652 1 1 105 PRO N N -22.071 9.512 -5.651 1.00 . A A . 172 PRO N 1 1
3 5653 1 1 105 PRO O O -20.445 11.598 -6.282 1.00 . A A . 172 PRO O 1 1
3 5654 1 1 106 SER C C -16.274 11.239 -6.473 1.00 . A A . 173 SER C 1 1
3 5655 1 1 106 SER CA C -17.748 11.643 -6.459 1.00 . A A . 173 SER CA 1 1
3 5656 1 1 106 SER CB C -17.931 12.883 -5.582 1.00 . A A . 173 SER CB 1 1
3 5657 1 1 106 SER H H -18.124 9.707 -5.590 1.00 . A A . 173 SER H 1 1
3 5658 1 1 106 SER HA H -18.068 11.863 -7.468 1.00 . A A . 173 SER HA 1 1
3 5659 1 1 106 SER HB2 H -17.176 13.612 -5.823 1.00 . A A . 173 SER HB2 1 1
3 5660 1 1 106 SER HB3 H -18.909 13.308 -5.761 1.00 . A A . 173 SER HB3 1 1
3 5661 1 1 106 SER HG H -17.097 13.035 -3.830 1.00 . A A . 173 SER HG 1 1
3 5662 1 1 106 SER N N -18.563 10.520 -5.915 1.00 . A A . 173 SER N 1 1
3 5663 1 1 106 SER O O -15.390 12.062 -6.346 1.00 . A A . 173 SER O 1 1
3 5664 1 1 106 SER OG O -17.805 12.513 -4.215 1.00 . A A . 173 SER OG 1 1
3 5665 1 1 107 ALA C C -13.902 9.814 -5.333 1.00 . A A . 174 ALA C 1 1
3 5666 1 1 107 ALA CA C -14.599 9.492 -6.657 1.00 . A A . 174 ALA CA 1 1
3 5667 1 1 107 ALA CB C -13.842 10.158 -7.811 1.00 . A A . 174 ALA CB 1 1
3 5668 1 1 107 ALA H H -16.742 9.332 -6.731 1.00 . A A . 174 ALA H 1 1
3 5669 1 1 107 ALA HA H -14.598 8.428 -6.805 1.00 . A A . 174 ALA HA 1 1
3 5670 1 1 107 ALA HB1 H -14.474 10.190 -8.686 1.00 . A A . 174 ALA HB1 1 1
3 5671 1 1 107 ALA HB2 H -13.566 11.165 -7.531 1.00 . A A . 174 ALA HB2 1 1
3 5672 1 1 107 ALA HB3 H -12.949 9.589 -8.031 1.00 . A A . 174 ALA HB3 1 1
3 5673 1 1 107 ALA N N -16.008 9.973 -6.629 1.00 . A A . 174 ALA N 1 1
3 5674 1 1 107 ALA O O -14.004 10.904 -4.809 1.00 . A A . 174 ALA O 1 1
3 5675 1 1 108 HIS C C -13.441 9.421 -2.391 1.00 . A A . 175 HIS C 1 1
3 5676 1 1 108 HIS CA C -12.454 9.088 -3.518 1.00 . A A . 175 HIS CA 1 1
3 5677 1 1 108 HIS CB C -11.463 10.247 -3.692 1.00 . A A . 175 HIS CB 1 1
3 5678 1 1 108 HIS CD2 C -10.309 9.427 -1.476 1.00 . A A . 175 HIS CD2 1 1
3 5679 1 1 108 HIS CE1 C -8.562 10.708 -1.538 1.00 . A A . 175 HIS CE1 1 1
3 5680 1 1 108 HIS CG C -10.415 10.191 -2.611 1.00 . A A . 175 HIS CG 1 1
3 5681 1 1 108 HIS H H -13.112 7.997 -5.251 1.00 . A A . 175 HIS H 1 1
3 5682 1 1 108 HIS HA H -11.912 8.189 -3.261 1.00 . A A . 175 HIS HA 1 1
3 5683 1 1 108 HIS HB2 H -10.986 10.166 -4.658 1.00 . A A . 175 HIS HB2 1 1
3 5684 1 1 108 HIS HB3 H -11.991 11.187 -3.631 1.00 . A A . 175 HIS HB3 1 1
3 5685 1 1 108 HIS HD1 H -9.071 11.669 -3.313 1.00 . A A . 175 HIS HD1 1 1
3 5686 1 1 108 HIS HD2 H -11.024 8.685 -1.154 1.00 . A A . 175 HIS HD2 1 1
3 5687 1 1 108 HIS HE1 H -7.627 11.186 -1.290 1.00 . A A . 175 HIS HE1 1 1
3 5688 1 1 108 HIS N N -13.183 8.863 -4.799 1.00 . A A . 175 HIS N 1 1
3 5689 1 1 108 HIS ND1 N -9.292 11.001 -2.630 1.00 . A A . 175 HIS ND1 1 1
3 5690 1 1 108 HIS NE2 N -9.137 9.756 -0.799 1.00 . A A . 175 HIS NE2 1 1
3 5691 1 1 108 HIS O O -13.108 10.127 -1.460 1.00 . A A . 175 HIS O 1 1
3 5692 1 1 109 THR C C -15.336 8.301 -0.167 1.00 . A A . 176 THR C 1 1
3 5693 1 1 109 THR CA C -15.628 9.210 -1.371 1.00 . A A . 176 THR CA 1 1
3 5694 1 1 109 THR CB C -17.063 8.988 -1.903 1.00 . A A . 176 THR CB 1 1
3 5695 1 1 109 THR CG2 C -17.540 7.547 -1.660 1.00 . A A . 176 THR CG2 1 1
3 5696 1 1 109 THR H H -14.899 8.344 -3.210 1.00 . A A . 176 THR H 1 1
3 5697 1 1 109 THR HA H -15.520 10.242 -1.066 1.00 . A A . 176 THR HA 1 1
3 5698 1 1 109 THR HB H -17.078 9.188 -2.963 1.00 . A A . 176 THR HB 1 1
3 5699 1 1 109 THR HG1 H -17.616 10.779 -1.386 1.00 . A A . 176 THR HG1 1 1
3 5700 1 1 109 THR HG21 H -16.741 6.858 -1.893 1.00 . A A . 176 THR HG21 1 1
3 5701 1 1 109 THR HG22 H -17.826 7.430 -0.624 1.00 . A A . 176 THR HG22 1 1
3 5702 1 1 109 THR HG23 H -18.392 7.337 -2.291 1.00 . A A . 176 THR HG23 1 1
3 5703 1 1 109 THR N N -14.644 8.916 -2.455 1.00 . A A . 176 THR N 1 1
3 5704 1 1 109 THR O O -15.916 8.442 0.890 1.00 . A A . 176 THR O 1 1
3 5705 1 1 109 THR OG1 O -17.947 9.887 -1.251 1.00 . A A . 176 THR OG1 1 1
3 5706 1 1 110 PHE C C -12.955 7.009 1.612 1.00 . A A . 177 PHE C 1 1
3 5707 1 1 110 PHE CA C -14.104 6.432 0.780 1.00 . A A . 177 PHE CA 1 1
3 5708 1 1 110 PHE CB C -13.668 5.088 0.187 1.00 . A A . 177 PHE CB 1 1
3 5709 1 1 110 PHE CD1 C -15.147 4.719 -1.824 1.00 . A A . 177 PHE CD1 1 1
3 5710 1 1 110 PHE CD2 C -15.629 3.504 0.218 1.00 . A A . 177 PHE CD2 1 1
3 5711 1 1 110 PHE CE1 C -16.235 4.100 -2.450 1.00 . A A . 177 PHE CE1 1 1
3 5712 1 1 110 PHE CE2 C -16.717 2.884 -0.408 1.00 . A A . 177 PHE CE2 1 1
3 5713 1 1 110 PHE CG C -14.843 4.421 -0.489 1.00 . A A . 177 PHE CG 1 1
3 5714 1 1 110 PHE CZ C -17.021 3.182 -1.742 1.00 . A A . 177 PHE CZ 1 1
3 5715 1 1 110 PHE H H -13.993 7.265 -1.193 1.00 . A A . 177 PHE H 1 1
3 5716 1 1 110 PHE HA H -14.970 6.284 1.410 1.00 . A A . 177 PHE HA 1 1
3 5717 1 1 110 PHE HB2 H -12.884 5.254 -0.537 1.00 . A A . 177 PHE HB2 1 1
3 5718 1 1 110 PHE HB3 H -13.298 4.449 0.975 1.00 . A A . 177 PHE HB3 1 1
3 5719 1 1 110 PHE HD1 H -14.541 5.425 -2.372 1.00 . A A . 177 PHE HD1 1 1
3 5720 1 1 110 PHE HD2 H -15.394 3.273 1.245 1.00 . A A . 177 PHE HD2 1 1
3 5721 1 1 110 PHE HE1 H -16.470 4.330 -3.479 1.00 . A A . 177 PHE HE1 1 1
3 5722 1 1 110 PHE HE2 H -17.323 2.176 0.138 1.00 . A A . 177 PHE HE2 1 1
3 5723 1 1 110 PHE HZ H -17.861 2.705 -2.224 1.00 . A A . 177 PHE HZ 1 1
3 5724 1 1 110 PHE N N -14.441 7.363 -0.331 1.00 . A A . 177 PHE N 1 1
3 5725 1 1 110 PHE O O -12.277 6.288 2.308 1.00 . A A . 177 PHE O 1 1
3 5726 1 1 111 ASP C C -11.550 8.317 3.739 1.00 . A A . 178 ASP C 1 1
3 5727 1 1 111 ASP CA C -11.598 8.902 2.324 1.00 . A A . 178 ASP CA 1 1
3 5728 1 1 111 ASP CB C -11.805 10.416 2.420 1.00 . A A . 178 ASP CB 1 1
3 5729 1 1 111 ASP CG C -11.873 11.018 1.016 1.00 . A A . 178 ASP CG 1 1
3 5730 1 1 111 ASP H H -13.266 8.868 0.961 1.00 . A A . 178 ASP H 1 1
3 5731 1 1 111 ASP HA H -10.663 8.703 1.824 1.00 . A A . 178 ASP HA 1 1
3 5732 1 1 111 ASP HB2 H -12.727 10.619 2.945 1.00 . A A . 178 ASP HB2 1 1
3 5733 1 1 111 ASP HB3 H -10.980 10.858 2.960 1.00 . A A . 178 ASP HB3 1 1
3 5734 1 1 111 ASP N N -12.719 8.295 1.540 1.00 . A A . 178 ASP N 1 1
3 5735 1 1 111 ASP O O -10.643 7.587 4.088 1.00 . A A . 178 ASP O 1 1
3 5736 1 1 111 ASP OD1 O -10.827 11.172 0.408 1.00 . A A . 178 ASP OD1 1 1
3 5737 1 1 111 ASP OD2 O -12.970 11.318 0.576 1.00 . A A . 178 ASP OD2 1 1
3 5738 1 1 112 ASP C C -12.192 6.620 5.960 1.00 . A A . 179 ASP C 1 1
3 5739 1 1 112 ASP CA C -12.523 8.118 5.955 1.00 . A A . 179 ASP CA 1 1
3 5740 1 1 112 ASP CB C -13.909 8.338 6.563 1.00 . A A . 179 ASP CB 1 1
3 5741 1 1 112 ASP CG C -14.235 9.832 6.562 1.00 . A A . 179 ASP CG 1 1
3 5742 1 1 112 ASP H H -13.229 9.239 4.256 1.00 . A A . 179 ASP H 1 1
3 5743 1 1 112 ASP HA H -11.790 8.649 6.542 1.00 . A A . 179 ASP HA 1 1
3 5744 1 1 112 ASP HB2 H -14.646 7.808 5.979 1.00 . A A . 179 ASP HB2 1 1
3 5745 1 1 112 ASP HB3 H -13.918 7.971 7.577 1.00 . A A . 179 ASP HB3 1 1
3 5746 1 1 112 ASP N N -12.512 8.642 4.558 1.00 . A A . 179 ASP N 1 1
3 5747 1 1 112 ASP O O -11.369 6.160 6.728 1.00 . A A . 179 ASP O 1 1
3 5748 1 1 112 ASP OD1 O -13.329 10.616 6.795 1.00 . A A . 179 ASP OD1 1 1
3 5749 1 1 112 ASP OD2 O -15.384 10.167 6.330 1.00 . A A . 179 ASP OD2 1 1
3 5750 1 1 113 ALA C C -11.176 4.121 4.487 1.00 . A A . 180 ALA C 1 1
3 5751 1 1 113 ALA CA C -12.566 4.391 5.071 1.00 . A A . 180 ALA CA 1 1
3 5752 1 1 113 ALA CB C -13.612 3.728 4.175 1.00 . A A . 180 ALA CB 1 1
3 5753 1 1 113 ALA H H -13.493 6.248 4.512 1.00 . A A . 180 ALA H 1 1
3 5754 1 1 113 ALA HA H -12.628 3.978 6.066 1.00 . A A . 180 ALA HA 1 1
3 5755 1 1 113 ALA HB1 H -13.722 4.304 3.266 1.00 . A A . 180 ALA HB1 1 1
3 5756 1 1 113 ALA HB2 H -13.295 2.726 3.931 1.00 . A A . 180 ALA HB2 1 1
3 5757 1 1 113 ALA HB3 H -14.557 3.694 4.693 1.00 . A A . 180 ALA HB3 1 1
3 5758 1 1 113 ALA N N -12.831 5.858 5.116 1.00 . A A . 180 ALA N 1 1
3 5759 1 1 113 ALA O O -10.353 3.458 5.088 1.00 . A A . 180 ALA O 1 1
3 5760 1 1 114 GLN C C -8.494 4.933 3.586 1.00 . A A . 181 GLN C 1 1
3 5761 1 1 114 GLN CA C -9.593 4.388 2.679 1.00 . A A . 181 GLN CA 1 1
3 5762 1 1 114 GLN CB C -9.540 5.086 1.313 1.00 . A A . 181 GLN CB 1 1
3 5763 1 1 114 GLN CD C -8.170 3.249 0.304 1.00 . A A . 181 GLN CD 1 1
3 5764 1 1 114 GLN CG C -8.223 4.748 0.606 1.00 . A A . 181 GLN CG 1 1
3 5765 1 1 114 GLN H H -11.604 5.150 2.851 1.00 . A A . 181 GLN H 1 1
3 5766 1 1 114 GLN HA H -9.450 3.328 2.548 1.00 . A A . 181 GLN HA 1 1
3 5767 1 1 114 GLN HB2 H -10.369 4.750 0.706 1.00 . A A . 181 GLN HB2 1 1
3 5768 1 1 114 GLN HB3 H -9.607 6.155 1.449 1.00 . A A . 181 GLN HB3 1 1
3 5769 1 1 114 GLN HE21 H -7.357 2.778 2.052 1.00 . A A . 181 GLN HE21 1 1
3 5770 1 1 114 GLN HE22 H -7.646 1.470 1.011 1.00 . A A . 181 GLN HE22 1 1
3 5771 1 1 114 GLN HG2 H -8.161 5.303 -0.320 1.00 . A A . 181 GLN HG2 1 1
3 5772 1 1 114 GLN HG3 H -7.391 5.016 1.239 1.00 . A A . 181 GLN HG3 1 1
3 5773 1 1 114 GLN N N -10.921 4.622 3.314 1.00 . A A . 181 GLN N 1 1
3 5774 1 1 114 GLN NE2 N -7.683 2.431 1.196 1.00 . A A . 181 GLN NE2 1 1
3 5775 1 1 114 GLN O O -7.363 4.490 3.544 1.00 . A A . 181 GLN O 1 1
3 5776 1 1 114 GLN OE1 O -8.578 2.818 -0.754 1.00 . A A . 181 GLN OE1 1 1
3 5777 1 1 115 LEU C C -7.634 5.493 6.518 1.00 . A A . 182 LEU C 1 1
3 5778 1 1 115 LEU CA C -7.788 6.442 5.334 1.00 . A A . 182 LEU CA 1 1
3 5779 1 1 115 LEU CB C -8.247 7.819 5.829 1.00 . A A . 182 LEU CB 1 1
3 5780 1 1 115 LEU CD1 C -5.872 8.251 6.523 1.00 . A A . 182 LEU CD1 1 1
3 5781 1 1 115 LEU CD2 C -7.711 9.758 7.306 1.00 . A A . 182 LEU CD2 1 1
3 5782 1 1 115 LEU CG C -7.338 8.314 6.963 1.00 . A A . 182 LEU CG 1 1
3 5783 1 1 115 LEU H H -9.735 6.223 4.447 1.00 . A A . 182 LEU H 1 1
3 5784 1 1 115 LEU HA H -6.846 6.536 4.814 1.00 . A A . 182 LEU HA 1 1
3 5785 1 1 115 LEU HB2 H -8.211 8.523 5.010 1.00 . A A . 182 LEU HB2 1 1
3 5786 1 1 115 LEU HB3 H -9.260 7.746 6.192 1.00 . A A . 182 LEU HB3 1 1
3 5787 1 1 115 LEU HD11 H -5.786 8.590 5.501 1.00 . A A . 182 LEU HD11 1 1
3 5788 1 1 115 LEU HD12 H -5.274 8.885 7.163 1.00 . A A . 182 LEU HD12 1 1
3 5789 1 1 115 LEU HD13 H -5.517 7.234 6.597 1.00 . A A . 182 LEU HD13 1 1
3 5790 1 1 115 LEU HD21 H -7.735 10.349 6.403 1.00 . A A . 182 LEU HD21 1 1
3 5791 1 1 115 LEU HD22 H -8.685 9.776 7.773 1.00 . A A . 182 LEU HD22 1 1
3 5792 1 1 115 LEU HD23 H -6.979 10.168 7.985 1.00 . A A . 182 LEU HD23 1 1
3 5793 1 1 115 LEU HG H -7.478 7.694 7.838 1.00 . A A . 182 LEU HG 1 1
3 5794 1 1 115 LEU N N -8.815 5.884 4.417 1.00 . A A . 182 LEU N 1 1
3 5795 1 1 115 LEU O O -6.539 5.162 6.930 1.00 . A A . 182 LEU O 1 1
3 5796 1 1 116 GLN C C -7.740 2.953 7.902 1.00 . A A . 183 GLN C 1 1
3 5797 1 1 116 GLN CA C -8.650 4.135 8.233 1.00 . A A . 183 GLN CA 1 1
3 5798 1 1 116 GLN CB C -10.054 3.620 8.564 1.00 . A A . 183 GLN CB 1 1
3 5799 1 1 116 GLN CD C -11.393 2.657 10.452 1.00 . A A . 183 GLN CD 1 1
3 5800 1 1 116 GLN CG C -10.000 2.742 9.824 1.00 . A A . 183 GLN CG 1 1
3 5801 1 1 116 GLN H H -9.601 5.332 6.728 1.00 . A A . 183 GLN H 1 1
3 5802 1 1 116 GLN HA H -8.266 4.673 9.087 1.00 . A A . 183 GLN HA 1 1
3 5803 1 1 116 GLN HB2 H -10.710 4.462 8.736 1.00 . A A . 183 GLN HB2 1 1
3 5804 1 1 116 GLN HB3 H -10.428 3.036 7.738 1.00 . A A . 183 GLN HB3 1 1
3 5805 1 1 116 GLN HE21 H -11.649 4.628 10.472 1.00 . A A . 183 GLN HE21 1 1
3 5806 1 1 116 GLN HE22 H -12.941 3.720 11.096 1.00 . A A . 183 GLN HE22 1 1
3 5807 1 1 116 GLN HG2 H -9.665 1.750 9.555 1.00 . A A . 183 GLN HG2 1 1
3 5808 1 1 116 GLN HG3 H -9.313 3.170 10.539 1.00 . A A . 183 GLN HG3 1 1
3 5809 1 1 116 GLN N N -8.727 5.054 7.074 1.00 . A A . 183 GLN N 1 1
3 5810 1 1 116 GLN NE2 N -12.049 3.759 10.693 1.00 . A A . 183 GLN NE2 1 1
3 5811 1 1 116 GLN O O -6.983 2.492 8.732 1.00 . A A . 183 GLN O 1 1
3 5812 1 1 116 GLN OE1 O -11.886 1.582 10.725 1.00 . A A . 183 GLN OE1 1 1
3 5813 1 1 117 ILE C C -5.533 1.664 6.195 1.00 . A A . 184 ILE C 1 1
3 5814 1 1 117 ILE CA C -6.996 1.242 6.359 1.00 . A A . 184 ILE CA 1 1
3 5815 1 1 117 ILE CB C -7.519 0.595 5.063 1.00 . A A . 184 ILE CB 1 1
3 5816 1 1 117 ILE CD1 C -8.832 -1.121 6.426 1.00 . A A . 184 ILE CD1 1 1
3 5817 1 1 117 ILE CG1 C -8.896 -0.058 5.316 1.00 . A A . 184 ILE CG1 1 1
3 5818 1 1 117 ILE CG2 C -6.527 -0.464 4.569 1.00 . A A . 184 ILE CG2 1 1
3 5819 1 1 117 ILE H H -8.479 2.781 6.059 1.00 . A A . 184 ILE H 1 1
3 5820 1 1 117 ILE HA H -7.105 0.546 7.165 1.00 . A A . 184 ILE HA 1 1
3 5821 1 1 117 ILE HB H -7.626 1.354 4.303 1.00 . A A . 184 ILE HB 1 1
3 5822 1 1 117 ILE HD11 H -7.842 -1.549 6.478 1.00 . A A . 184 ILE HD11 1 1
3 5823 1 1 117 ILE HD12 H -9.073 -0.659 7.374 1.00 . A A . 184 ILE HD12 1 1
3 5824 1 1 117 ILE HD13 H -9.549 -1.899 6.216 1.00 . A A . 184 ILE HD13 1 1
3 5825 1 1 117 ILE HG12 H -9.598 0.704 5.611 1.00 . A A . 184 ILE HG12 1 1
3 5826 1 1 117 ILE HG13 H -9.242 -0.521 4.403 1.00 . A A . 184 ILE HG13 1 1
3 5827 1 1 117 ILE HG21 H -6.209 -1.074 5.401 1.00 . A A . 184 ILE HG21 1 1
3 5828 1 1 117 ILE HG22 H -7.006 -1.088 3.827 1.00 . A A . 184 ILE HG22 1 1
3 5829 1 1 117 ILE HG23 H -5.669 0.023 4.131 1.00 . A A . 184 ILE HG23 1 1
3 5830 1 1 117 ILE N N -7.832 2.425 6.704 1.00 . A A . 184 ILE N 1 1
3 5831 1 1 117 ILE O O -4.643 1.111 6.809 1.00 . A A . 184 ILE O 1 1
3 5832 1 1 118 TYR C C -3.279 3.431 6.536 1.00 . A A . 185 TYR C 1 1
3 5833 1 1 118 TYR CA C -3.885 3.121 5.169 1.00 . A A . 185 TYR CA 1 1
3 5834 1 1 118 TYR CB C -3.919 4.386 4.297 1.00 . A A . 185 TYR CB 1 1
3 5835 1 1 118 TYR CD1 C -1.913 3.772 2.875 1.00 . A A . 185 TYR CD1 1 1
3 5836 1 1 118 TYR CD2 C -1.917 5.910 4.022 1.00 . A A . 185 TYR CD2 1 1
3 5837 1 1 118 TYR CE1 C -0.658 4.069 2.331 1.00 . A A . 185 TYR CE1 1 1
3 5838 1 1 118 TYR CE2 C -0.661 6.204 3.478 1.00 . A A . 185 TYR CE2 1 1
3 5839 1 1 118 TYR CG C -2.547 4.693 3.722 1.00 . A A . 185 TYR CG 1 1
3 5840 1 1 118 TYR CZ C -0.034 5.284 2.631 1.00 . A A . 185 TYR CZ 1 1
3 5841 1 1 118 TYR H H -6.013 3.088 4.894 1.00 . A A . 185 TYR H 1 1
3 5842 1 1 118 TYR HA H -3.309 2.351 4.682 1.00 . A A . 185 TYR HA 1 1
3 5843 1 1 118 TYR HB2 H -4.614 4.235 3.485 1.00 . A A . 185 TYR HB2 1 1
3 5844 1 1 118 TYR HB3 H -4.252 5.222 4.896 1.00 . A A . 185 TYR HB3 1 1
3 5845 1 1 118 TYR HD1 H -2.392 2.836 2.636 1.00 . A A . 185 TYR HD1 1 1
3 5846 1 1 118 TYR HD2 H -2.399 6.623 4.675 1.00 . A A . 185 TYR HD2 1 1
3 5847 1 1 118 TYR HE1 H -0.170 3.357 1.684 1.00 . A A . 185 TYR HE1 1 1
3 5848 1 1 118 TYR HE2 H -0.178 7.142 3.709 1.00 . A A . 185 TYR HE2 1 1
3 5849 1 1 118 TYR HH H 1.556 6.339 2.551 1.00 . A A . 185 TYR HH 1 1
3 5850 1 1 118 TYR N N -5.280 2.650 5.372 1.00 . A A . 185 TYR N 1 1
3 5851 1 1 118 TYR O O -2.082 3.355 6.733 1.00 . A A . 185 TYR O 1 1
3 5852 1 1 118 TYR OH O 1.202 5.574 2.090 1.00 . A A . 185 TYR OH 1 1
3 5853 1 1 119 THR C C -3.392 2.774 9.614 1.00 . A A . 186 THR C 1 1
3 5854 1 1 119 THR CA C -3.603 4.082 8.847 1.00 . A A . 186 THR CA 1 1
3 5855 1 1 119 THR CB C -4.632 4.949 9.581 1.00 . A A . 186 THR CB 1 1
3 5856 1 1 119 THR CG2 C -4.251 5.079 11.057 1.00 . A A . 186 THR CG2 1 1
3 5857 1 1 119 THR H H -5.069 3.817 7.296 1.00 . A A . 186 THR H 1 1
3 5858 1 1 119 THR HA H -2.671 4.623 8.763 1.00 . A A . 186 THR HA 1 1
3 5859 1 1 119 THR HB H -5.607 4.492 9.504 1.00 . A A . 186 THR HB 1 1
3 5860 1 1 119 THR HG1 H -3.929 6.745 9.329 1.00 . A A . 186 THR HG1 1 1
3 5861 1 1 119 THR HG21 H -3.192 5.273 11.140 1.00 . A A . 186 THR HG21 1 1
3 5862 1 1 119 THR HG22 H -4.804 5.892 11.503 1.00 . A A . 186 THR HG22 1 1
3 5863 1 1 119 THR HG23 H -4.489 4.158 11.571 1.00 . A A . 186 THR HG23 1 1
3 5864 1 1 119 THR N N -4.108 3.771 7.485 1.00 . A A . 186 THR N 1 1
3 5865 1 1 119 THR O O -2.483 2.649 10.408 1.00 . A A . 186 THR O 1 1
3 5866 1 1 119 THR OG1 O -4.668 6.239 8.987 1.00 . A A . 186 THR OG1 1 1
3 5867 1 1 120 LEU C C -2.922 -0.262 9.499 1.00 . A A . 187 LEU C 1 1
3 5868 1 1 120 LEU CA C -4.091 0.510 10.116 1.00 . A A . 187 LEU CA 1 1
3 5869 1 1 120 LEU CB C -5.442 -0.243 10.007 1.00 . A A . 187 LEU CB 1 1
3 5870 1 1 120 LEU CD1 C -4.654 -2.371 11.099 1.00 . A A . 187 LEU CD1 1 1
3 5871 1 1 120 LEU CD2 C -6.682 -2.367 9.615 1.00 . A A . 187 LEU CD2 1 1
3 5872 1 1 120 LEU CG C -5.287 -1.765 9.839 1.00 . A A . 187 LEU CG 1 1
3 5873 1 1 120 LEU H H -4.975 1.916 8.747 1.00 . A A . 187 LEU H 1 1
3 5874 1 1 120 LEU HA H -3.870 0.711 11.156 1.00 . A A . 187 LEU HA 1 1
3 5875 1 1 120 LEU HB2 H -6.024 -0.055 10.898 1.00 . A A . 187 LEU HB2 1 1
3 5876 1 1 120 LEU HB3 H -5.979 0.147 9.162 1.00 . A A . 187 LEU HB3 1 1
3 5877 1 1 120 LEU HD11 H -3.880 -1.714 11.469 1.00 . A A . 187 LEU HD11 1 1
3 5878 1 1 120 LEU HD12 H -5.409 -2.498 11.861 1.00 . A A . 187 LEU HD12 1 1
3 5879 1 1 120 LEU HD13 H -4.222 -3.330 10.857 1.00 . A A . 187 LEU HD13 1 1
3 5880 1 1 120 LEU HD21 H -7.184 -1.829 8.816 1.00 . A A . 187 LEU HD21 1 1
3 5881 1 1 120 LEU HD22 H -6.586 -3.407 9.342 1.00 . A A . 187 LEU HD22 1 1
3 5882 1 1 120 LEU HD23 H -7.260 -2.283 10.523 1.00 . A A . 187 LEU HD23 1 1
3 5883 1 1 120 LEU HG H -4.671 -1.987 8.982 1.00 . A A . 187 LEU HG 1 1
3 5884 1 1 120 LEU N N -4.235 1.800 9.390 1.00 . A A . 187 LEU N 1 1
3 5885 1 1 120 LEU O O -2.131 -0.874 10.190 1.00 . A A . 187 LEU O 1 1
3 5886 1 1 121 MET C C -0.365 -0.243 7.890 1.00 . A A . 188 MET C 1 1
3 5887 1 1 121 MET CA C -1.678 -0.945 7.546 1.00 . A A . 188 MET CA 1 1
3 5888 1 1 121 MET CB C -1.900 -0.912 6.035 1.00 . A A . 188 MET CB 1 1
3 5889 1 1 121 MET CE C -2.073 -0.568 3.183 1.00 . A A . 188 MET CE 1 1
3 5890 1 1 121 MET CG C -0.727 -1.586 5.315 1.00 . A A . 188 MET CG 1 1
3 5891 1 1 121 MET H H -3.440 0.280 7.663 1.00 . A A . 188 MET H 1 1
3 5892 1 1 121 MET HA H -1.657 -1.972 7.880 1.00 . A A . 188 MET HA 1 1
3 5893 1 1 121 MET HB2 H -2.813 -1.439 5.801 1.00 . A A . 188 MET HB2 1 1
3 5894 1 1 121 MET HB3 H -1.981 0.113 5.708 1.00 . A A . 188 MET HB3 1 1
3 5895 1 1 121 MET HE1 H -1.436 0.267 3.445 1.00 . A A . 188 MET HE1 1 1
3 5896 1 1 121 MET HE2 H -2.240 -0.569 2.117 1.00 . A A . 188 MET HE2 1 1
3 5897 1 1 121 MET HE3 H -3.023 -0.479 3.697 1.00 . A A . 188 MET HE3 1 1
3 5898 1 1 121 MET HG2 H 0.088 -0.884 5.222 1.00 . A A . 188 MET HG2 1 1
3 5899 1 1 121 MET HG3 H -0.399 -2.448 5.879 1.00 . A A . 188 MET HG3 1 1
3 5900 1 1 121 MET N N -2.799 -0.226 8.205 1.00 . A A . 188 MET N 1 1
3 5901 1 1 121 MET O O 0.697 -0.826 7.841 1.00 . A A . 188 MET O 1 1
3 5902 1 1 121 MET SD S -1.263 -2.113 3.668 1.00 . A A . 188 MET SD 1 1
3 5903 1 1 122 HIS C C 1.210 1.502 10.030 1.00 . A A . 189 HIS C 1 1
3 5904 1 1 122 HIS CA C 0.810 1.771 8.576 1.00 . A A . 189 HIS CA 1 1
3 5905 1 1 122 HIS CB C 0.576 3.277 8.392 1.00 . A A . 189 HIS CB 1 1
3 5906 1 1 122 HIS CD2 C 2.932 4.388 8.063 1.00 . A A . 189 HIS CD2 1 1
3 5907 1 1 122 HIS CE1 C 3.219 5.128 10.079 1.00 . A A . 189 HIS CE1 1 1
3 5908 1 1 122 HIS CG C 1.820 4.027 8.780 1.00 . A A . 189 HIS CG 1 1
3 5909 1 1 122 HIS H H -1.308 1.463 8.256 1.00 . A A . 189 HIS H 1 1
3 5910 1 1 122 HIS HA H 1.610 1.455 7.923 1.00 . A A . 189 HIS HA 1 1
3 5911 1 1 122 HIS HB2 H 0.341 3.484 7.358 1.00 . A A . 189 HIS HB2 1 1
3 5912 1 1 122 HIS HB3 H -0.242 3.599 9.020 1.00 . A A . 189 HIS HB3 1 1
3 5913 1 1 122 HIS HD1 H 1.409 4.417 10.821 1.00 . A A . 189 HIS HD1 1 1
3 5914 1 1 122 HIS HD2 H 3.096 4.167 7.021 1.00 . A A . 189 HIS HD2 1 1
3 5915 1 1 122 HIS HE1 H 3.644 5.603 10.951 1.00 . A A . 189 HIS HE1 1 1
3 5916 1 1 122 HIS N N -0.435 1.015 8.232 1.00 . A A . 189 HIS N 1 1
3 5917 1 1 122 HIS ND1 N 2.024 4.509 10.063 1.00 . A A . 189 HIS ND1 1 1
3 5918 1 1 122 HIS NE2 N 3.815 5.083 8.885 1.00 . A A . 189 HIS NE2 1 1
3 5919 1 1 122 HIS O O 2.369 1.533 10.371 1.00 . A A . 189 HIS O 1 1
3 5920 1 1 123 ARG C C 0.858 -0.447 12.610 1.00 . A A . 190 ARG C 1 1
3 5921 1 1 123 ARG CA C 0.588 1.039 12.336 1.00 . A A . 190 ARG CA 1 1
3 5922 1 1 123 ARG CB C -0.579 1.508 13.219 1.00 . A A . 190 ARG CB 1 1
3 5923 1 1 123 ARG CD C -1.279 3.583 14.490 1.00 . A A . 190 ARG CD 1 1
3 5924 1 1 123 ARG CG C -0.721 3.048 13.162 1.00 . A A . 190 ARG CG 1 1
3 5925 1 1 123 ARG CZ C -3.267 2.155 14.387 1.00 . A A . 190 ARG CZ 1 1
3 5926 1 1 123 ARG H H -0.678 1.292 10.589 1.00 . A A . 190 ARG H 1 1
3 5927 1 1 123 ARG HA H 1.473 1.602 12.595 1.00 . A A . 190 ARG HA 1 1
3 5928 1 1 123 ARG HB2 H -1.491 1.048 12.865 1.00 . A A . 190 ARG HB2 1 1
3 5929 1 1 123 ARG HB3 H -0.396 1.198 14.238 1.00 . A A . 190 ARG HB3 1 1
3 5930 1 1 123 ARG HD2 H -0.475 3.702 15.192 1.00 . A A . 190 ARG HD2 1 1
3 5931 1 1 123 ARG HD3 H -1.746 4.552 14.319 1.00 . A A . 190 ARG HD3 1 1
3 5932 1 1 123 ARG HE H -2.090 2.250 15.976 1.00 . A A . 190 ARG HE 1 1
3 5933 1 1 123 ARG HG2 H 0.246 3.500 12.983 1.00 . A A . 190 ARG HG2 1 1
3 5934 1 1 123 ARG HG3 H -1.386 3.319 12.360 1.00 . A A . 190 ARG HG3 1 1
3 5935 1 1 123 ARG HH11 H -3.013 3.427 12.864 1.00 . A A . 190 ARG HH11 1 1
3 5936 1 1 123 ARG HH12 H -4.339 2.329 12.707 1.00 . A A . 190 ARG HH12 1 1
3 5937 1 1 123 ARG HH21 H -3.823 0.838 15.788 1.00 . A A . 190 ARG HH21 1 1
3 5938 1 1 123 ARG HH22 H -4.804 0.874 14.361 1.00 . A A . 190 ARG HH22 1 1
3 5939 1 1 123 ARG N N 0.254 1.274 10.892 1.00 . A A . 190 ARG N 1 1
3 5940 1 1 123 ARG NE N -2.249 2.600 15.074 1.00 . A A . 190 ARG NE 1 1
3 5941 1 1 123 ARG NH1 N -3.561 2.679 13.229 1.00 . A A . 190 ARG NH1 1 1
3 5942 1 1 123 ARG NH2 N -4.023 1.216 14.884 1.00 . A A . 190 ARG NH2 1 1
3 5943 1 1 123 ARG O O 1.689 -0.789 13.428 1.00 . A A . 190 ARG O 1 1
3 5944 1 1 124 ASP C C 1.570 -3.298 11.355 1.00 . A A . 191 ASP C 1 1
3 5945 1 1 124 ASP CA C 0.398 -2.793 12.204 1.00 . A A . 191 ASP CA 1 1
3 5946 1 1 124 ASP CB C -0.866 -3.583 11.855 1.00 . A A . 191 ASP CB 1 1
3 5947 1 1 124 ASP CG C -0.647 -5.062 12.175 1.00 . A A . 191 ASP CG 1 1
3 5948 1 1 124 ASP H H -0.503 -1.047 11.295 1.00 . A A . 191 ASP H 1 1
3 5949 1 1 124 ASP HA H 0.644 -2.948 13.245 1.00 . A A . 191 ASP HA 1 1
3 5950 1 1 124 ASP HB2 H -1.697 -3.206 12.435 1.00 . A A . 191 ASP HB2 1 1
3 5951 1 1 124 ASP HB3 H -1.081 -3.471 10.803 1.00 . A A . 191 ASP HB3 1 1
3 5952 1 1 124 ASP N N 0.166 -1.335 11.951 1.00 . A A . 191 ASP N 1 1
3 5953 1 1 124 ASP O O 2.239 -4.246 11.712 1.00 . A A . 191 ASP O 1 1
3 5954 1 1 124 ASP OD1 O -0.052 -5.344 13.202 1.00 . A A . 191 ASP OD1 1 1
3 5955 1 1 124 ASP OD2 O -1.079 -5.889 11.389 1.00 . A A . 191 ASP OD2 1 1
3 5956 1 1 125 SER C C 4.278 -2.493 9.818 1.00 . A A . 192 SER C 1 1
3 5957 1 1 125 SER CA C 2.958 -3.144 9.375 1.00 . A A . 192 SER CA 1 1
3 5958 1 1 125 SER CB C 2.680 -2.772 7.918 1.00 . A A . 192 SER CB 1 1
3 5959 1 1 125 SER H H 1.263 -1.920 9.967 1.00 . A A . 192 SER H 1 1
3 5960 1 1 125 SER HA H 3.051 -4.219 9.451 1.00 . A A . 192 SER HA 1 1
3 5961 1 1 125 SER HB2 H 3.300 -3.367 7.268 1.00 . A A . 192 SER HB2 1 1
3 5962 1 1 125 SER HB3 H 1.640 -2.964 7.690 1.00 . A A . 192 SER HB3 1 1
3 5963 1 1 125 SER HG H 3.932 -1.288 7.786 1.00 . A A . 192 SER HG 1 1
3 5964 1 1 125 SER N N 1.824 -2.680 10.237 1.00 . A A . 192 SER N 1 1
3 5965 1 1 125 SER O O 5.345 -3.012 9.571 1.00 . A A . 192 SER O 1 1
3 5966 1 1 125 SER OG O 2.980 -1.397 7.718 1.00 . A A . 192 SER OG 1 1
3 5967 1 1 126 TYR C C 6.315 -1.518 11.857 1.00 . A A . 193 TYR C 1 1
3 5968 1 1 126 TYR CA C 5.477 -0.660 10.879 1.00 . A A . 193 TYR CA 1 1
3 5969 1 1 126 TYR CB C 5.155 0.720 11.537 1.00 . A A . 193 TYR CB 1 1
3 5970 1 1 126 TYR CD1 C 5.298 1.869 9.293 1.00 . A A . 193 TYR CD1 1 1
3 5971 1 1 126 TYR CD2 C 6.400 2.899 11.191 1.00 . A A . 193 TYR CD2 1 1
3 5972 1 1 126 TYR CE1 C 5.738 2.911 8.473 1.00 . A A . 193 TYR CE1 1 1
3 5973 1 1 126 TYR CE2 C 6.839 3.943 10.369 1.00 . A A . 193 TYR CE2 1 1
3 5974 1 1 126 TYR CG C 5.629 1.859 10.652 1.00 . A A . 193 TYR CG 1 1
3 5975 1 1 126 TYR CZ C 6.508 3.949 9.010 1.00 . A A . 193 TYR CZ 1 1
3 5976 1 1 126 TYR H H 3.339 -0.950 10.622 1.00 . A A . 193 TYR H 1 1
3 5977 1 1 126 TYR HA H 6.078 -0.498 9.996 1.00 . A A . 193 TYR HA 1 1
3 5978 1 1 126 TYR HB2 H 4.095 0.814 11.685 1.00 . A A . 193 TYR HB2 1 1
3 5979 1 1 126 TYR HB3 H 5.647 0.796 12.500 1.00 . A A . 193 TYR HB3 1 1
3 5980 1 1 126 TYR HD1 H 4.703 1.069 8.877 1.00 . A A . 193 TYR HD1 1 1
3 5981 1 1 126 TYR HD2 H 6.655 2.894 12.240 1.00 . A A . 193 TYR HD2 1 1
3 5982 1 1 126 TYR HE1 H 5.483 2.914 7.426 1.00 . A A . 193 TYR HE1 1 1
3 5983 1 1 126 TYR HE2 H 7.433 4.744 10.784 1.00 . A A . 193 TYR HE2 1 1
3 5984 1 1 126 TYR HH H 7.897 5.034 8.275 1.00 . A A . 193 TYR HH 1 1
3 5985 1 1 126 TYR N N 4.214 -1.354 10.449 1.00 . A A . 193 TYR N 1 1
3 5986 1 1 126 TYR O O 7.499 -1.685 11.635 1.00 . A A . 193 TYR O 1 1
3 5987 1 1 126 TYR OH O 6.942 4.979 8.199 1.00 . A A . 193 TYR OH 1 1
3 5988 1 1 127 PRO C C 7.284 -3.903 13.309 1.00 . A A . 194 PRO C 1 1
3 5989 1 1 127 PRO CA C 6.482 -2.755 13.941 1.00 . A A . 194 PRO CA 1 1
3 5990 1 1 127 PRO CB C 5.412 -3.284 14.923 1.00 . A A . 194 PRO CB 1 1
3 5991 1 1 127 PRO CD C 4.286 -1.821 13.239 1.00 . A A . 194 PRO CD 1 1
3 5992 1 1 127 PRO CG C 4.078 -2.563 14.580 1.00 . A A . 194 PRO CG 1 1
3 5993 1 1 127 PRO HA H 7.134 -2.071 14.460 1.00 . A A . 194 PRO HA 1 1
3 5994 1 1 127 PRO HB2 H 5.293 -4.356 14.809 1.00 . A A . 194 PRO HB2 1 1
3 5995 1 1 127 PRO HB3 H 5.696 -3.057 15.943 1.00 . A A . 194 PRO HB3 1 1
3 5996 1 1 127 PRO HD2 H 3.678 -2.273 12.473 1.00 . A A . 194 PRO HD2 1 1
3 5997 1 1 127 PRO HD3 H 4.047 -0.776 13.345 1.00 . A A . 194 PRO HD3 1 1
3 5998 1 1 127 PRO HG2 H 3.279 -3.290 14.487 1.00 . A A . 194 PRO HG2 1 1
3 5999 1 1 127 PRO HG3 H 3.832 -1.851 15.356 1.00 . A A . 194 PRO HG3 1 1
3 6000 1 1 127 PRO N N 5.723 -1.990 12.933 1.00 . A A . 194 PRO N 1 1
3 6001 1 1 127 PRO O O 8.408 -4.163 13.694 1.00 . A A . 194 PRO O 1 1
3 6002 1 1 128 ARG C C 8.051 -5.387 10.404 1.00 . A A . 195 ARG C 1 1
3 6003 1 1 128 ARG CA C 7.431 -5.772 11.752 1.00 . A A . 195 ARG CA 1 1
3 6004 1 1 128 ARG CB C 6.428 -6.907 11.534 1.00 . A A . 195 ARG CB 1 1
3 6005 1 1 128 ARG CD C 6.187 -9.362 11.151 1.00 . A A . 195 ARG CD 1 1
3 6006 1 1 128 ARG CG C 7.170 -8.189 11.155 1.00 . A A . 195 ARG CG 1 1
3 6007 1 1 128 ARG CZ C 4.598 -10.307 12.714 1.00 . A A . 195 ARG CZ 1 1
3 6008 1 1 128 ARG H H 5.795 -4.411 12.090 1.00 . A A . 195 ARG H 1 1
3 6009 1 1 128 ARG HA H 8.211 -6.117 12.416 1.00 . A A . 195 ARG HA 1 1
3 6010 1 1 128 ARG HB2 H 5.869 -7.071 12.444 1.00 . A A . 195 ARG HB2 1 1
3 6011 1 1 128 ARG HB3 H 5.749 -6.639 10.739 1.00 . A A . 195 ARG HB3 1 1
3 6012 1 1 128 ARG HD2 H 5.365 -9.140 10.485 1.00 . A A . 195 ARG HD2 1 1
3 6013 1 1 128 ARG HD3 H 6.692 -10.254 10.813 1.00 . A A . 195 ARG HD3 1 1
3 6014 1 1 128 ARG HE H 6.121 -9.174 13.295 1.00 . A A . 195 ARG HE 1 1
3 6015 1 1 128 ARG HG2 H 7.603 -8.077 10.171 1.00 . A A . 195 ARG HG2 1 1
3 6016 1 1 128 ARG HG3 H 7.952 -8.381 11.874 1.00 . A A . 195 ARG HG3 1 1
3 6017 1 1 128 ARG HH11 H 4.336 -10.697 10.767 1.00 . A A . 195 ARG HH11 1 1
3 6018 1 1 128 ARG HH12 H 3.170 -11.402 11.835 1.00 . A A . 195 ARG HH12 1 1
3 6019 1 1 128 ARG HH21 H 4.607 -10.087 14.704 1.00 . A A . 195 ARG HH21 1 1
3 6020 1 1 128 ARG HH22 H 3.323 -11.057 14.063 1.00 . A A . 195 ARG HH22 1 1
3 6021 1 1 128 ARG N N 6.710 -4.614 12.372 1.00 . A A . 195 ARG N 1 1
3 6022 1 1 128 ARG NE N 5.664 -9.578 12.528 1.00 . A A . 195 ARG NE 1 1
3 6023 1 1 128 ARG NH1 N 3.987 -10.844 11.693 1.00 . A A . 195 ARG NH1 1 1
3 6024 1 1 128 ARG NH2 N 4.140 -10.499 13.921 1.00 . A A . 195 ARG NH2 1 1
3 6025 1 1 128 ARG O O 9.134 -5.823 10.071 1.00 . A A . 195 ARG O 1 1
3 6026 1 1 129 PHE C C 9.394 -3.747 8.436 1.00 . A A . 196 PHE C 1 1
3 6027 1 1 129 PHE CA C 7.952 -4.236 8.280 1.00 . A A . 196 PHE CA 1 1
3 6028 1 1 129 PHE CB C 7.128 -3.136 7.596 1.00 . A A . 196 PHE CB 1 1
3 6029 1 1 129 PHE CD1 C 7.795 -3.736 5.241 1.00 . A A . 196 PHE CD1 1 1
3 6030 1 1 129 PHE CD2 C 8.399 -1.547 6.094 1.00 . A A . 196 PHE CD2 1 1
3 6031 1 1 129 PHE CE1 C 8.415 -3.433 4.024 1.00 . A A . 196 PHE CE1 1 1
3 6032 1 1 129 PHE CE2 C 9.020 -1.245 4.877 1.00 . A A . 196 PHE CE2 1 1
3 6033 1 1 129 PHE CG C 7.786 -2.795 6.277 1.00 . A A . 196 PHE CG 1 1
3 6034 1 1 129 PHE CZ C 9.028 -2.188 3.841 1.00 . A A . 196 PHE CZ 1 1
3 6035 1 1 129 PHE H H 6.495 -4.267 9.886 1.00 . A A . 196 PHE H 1 1
3 6036 1 1 129 PHE HA H 7.950 -5.116 7.650 1.00 . A A . 196 PHE HA 1 1
3 6037 1 1 129 PHE HB2 H 6.123 -3.491 7.415 1.00 . A A . 196 PHE HB2 1 1
3 6038 1 1 129 PHE HB3 H 7.101 -2.257 8.224 1.00 . A A . 196 PHE HB3 1 1
3 6039 1 1 129 PHE HD1 H 7.322 -4.697 5.382 1.00 . A A . 196 PHE HD1 1 1
3 6040 1 1 129 PHE HD2 H 8.391 -0.820 6.893 1.00 . A A . 196 PHE HD2 1 1
3 6041 1 1 129 PHE HE1 H 8.420 -4.160 3.225 1.00 . A A . 196 PHE HE1 1 1
3 6042 1 1 129 PHE HE2 H 9.493 -0.284 4.734 1.00 . A A . 196 PHE HE2 1 1
3 6043 1 1 129 PHE HZ H 9.509 -1.957 2.903 1.00 . A A . 196 PHE HZ 1 1
3 6044 1 1 129 PHE N N 7.375 -4.600 9.613 1.00 . A A . 196 PHE N 1 1
3 6045 1 1 129 PHE O O 10.302 -4.276 7.828 1.00 . A A . 196 PHE O 1 1
3 6046 1 1 130 LEU C C 11.919 -3.320 9.907 1.00 . A A . 197 LEU C 1 1
3 6047 1 1 130 LEU CA C 11.007 -2.211 9.385 1.00 . A A . 197 LEU CA 1 1
3 6048 1 1 130 LEU CB C 11.012 -1.037 10.375 1.00 . A A . 197 LEU CB 1 1
3 6049 1 1 130 LEU CD1 C 9.794 1.106 10.869 1.00 . A A . 197 LEU CD1 1 1
3 6050 1 1 130 LEU CD2 C 11.262 0.970 8.850 1.00 . A A . 197 LEU CD2 1 1
3 6051 1 1 130 LEU CG C 10.296 0.183 9.754 1.00 . A A . 197 LEU CG 1 1
3 6052 1 1 130 LEU H H 8.873 -2.306 9.701 1.00 . A A . 197 LEU H 1 1
3 6053 1 1 130 LEU HA H 11.367 -1.870 8.428 1.00 . A A . 197 LEU HA 1 1
3 6054 1 1 130 LEU HB2 H 10.503 -1.336 11.281 1.00 . A A . 197 LEU HB2 1 1
3 6055 1 1 130 LEU HB3 H 12.032 -0.775 10.612 1.00 . A A . 197 LEU HB3 1 1
3 6056 1 1 130 LEU HD11 H 9.138 0.553 11.528 1.00 . A A . 197 LEU HD11 1 1
3 6057 1 1 130 LEU HD12 H 10.635 1.482 11.431 1.00 . A A . 197 LEU HD12 1 1
3 6058 1 1 130 LEU HD13 H 9.252 1.934 10.434 1.00 . A A . 197 LEU HD13 1 1
3 6059 1 1 130 LEU HD21 H 12.171 1.187 9.391 1.00 . A A . 197 LEU HD21 1 1
3 6060 1 1 130 LEU HD22 H 11.495 0.389 7.971 1.00 . A A . 197 LEU HD22 1 1
3 6061 1 1 130 LEU HD23 H 10.797 1.898 8.550 1.00 . A A . 197 LEU HD23 1 1
3 6062 1 1 130 LEU HG H 9.451 -0.155 9.169 1.00 . A A . 197 LEU HG 1 1
3 6063 1 1 130 LEU N N 9.618 -2.731 9.225 1.00 . A A . 197 LEU N 1 1
3 6064 1 1 130 LEU O O 13.124 -3.172 9.945 1.00 . A A . 197 LEU O 1 1
3 6065 1 1 131 SER C C 11.841 -6.844 10.080 1.00 . A A . 198 SER C 1 1
3 6066 1 1 131 SER CA C 12.175 -5.563 10.847 1.00 . A A . 198 SER CA 1 1
3 6067 1 1 131 SER CB C 11.853 -5.766 12.328 1.00 . A A . 198 SER CB 1 1
3 6068 1 1 131 SER H H 10.376 -4.515 10.276 1.00 . A A . 198 SER H 1 1
3 6069 1 1 131 SER HA H 13.228 -5.348 10.737 1.00 . A A . 198 SER HA 1 1
3 6070 1 1 131 SER HB2 H 12.149 -4.894 12.886 1.00 . A A . 198 SER HB2 1 1
3 6071 1 1 131 SER HB3 H 10.789 -5.923 12.446 1.00 . A A . 198 SER HB3 1 1
3 6072 1 1 131 SER HG H 11.932 -7.512 13.182 1.00 . A A . 198 SER HG 1 1
3 6073 1 1 131 SER N N 11.351 -4.429 10.315 1.00 . A A . 198 SER N 1 1
3 6074 1 1 131 SER O O 12.255 -7.924 10.454 1.00 . A A . 198 SER O 1 1
3 6075 1 1 131 SER OG O 12.568 -6.896 12.812 1.00 . A A . 198 SER OG 1 1
3 6076 1 1 132 SER C C 11.925 -8.325 7.310 1.00 . A A . 199 SER C 1 1
3 6077 1 1 132 SER CA C 10.744 -7.961 8.234 1.00 . A A . 199 SER CA 1 1
3 6078 1 1 132 SER CB C 9.505 -7.677 7.382 1.00 . A A . 199 SER CB 1 1
3 6079 1 1 132 SER H H 10.770 -5.861 8.724 1.00 . A A . 199 SER H 1 1
3 6080 1 1 132 SER HA H 10.531 -8.758 8.922 1.00 . A A . 199 SER HA 1 1
3 6081 1 1 132 SER HB2 H 9.321 -8.507 6.720 1.00 . A A . 199 SER HB2 1 1
3 6082 1 1 132 SER HB3 H 8.649 -7.539 8.029 1.00 . A A . 199 SER HB3 1 1
3 6083 1 1 132 SER HG H 10.671 -6.350 6.568 1.00 . A A . 199 SER HG 1 1
3 6084 1 1 132 SER N N 11.097 -6.740 9.012 1.00 . A A . 199 SER N 1 1
3 6085 1 1 132 SER O O 12.622 -7.438 6.858 1.00 . A A . 199 SER O 1 1
3 6086 1 1 132 SER OG O 9.726 -6.504 6.610 1.00 . A A . 199 SER OG 1 1
3 6087 1 1 133 PRO C C 13.048 -9.422 4.749 1.00 . A A . 200 PRO C 1 1
3 6088 1 1 133 PRO CA C 13.238 -10.020 6.152 1.00 . A A . 200 PRO CA 1 1
3 6089 1 1 133 PRO CB C 13.156 -11.567 6.115 1.00 . A A . 200 PRO CB 1 1
3 6090 1 1 133 PRO CD C 11.311 -10.715 7.567 1.00 . A A . 200 PRO CD 1 1
3 6091 1 1 133 PRO CG C 11.872 -11.983 6.886 1.00 . A A . 200 PRO CG 1 1
3 6092 1 1 133 PRO HA H 14.185 -9.708 6.567 1.00 . A A . 200 PRO HA 1 1
3 6093 1 1 133 PRO HB2 H 13.107 -11.920 5.091 1.00 . A A . 200 PRO HB2 1 1
3 6094 1 1 133 PRO HB3 H 14.023 -11.994 6.602 1.00 . A A . 200 PRO HB3 1 1
3 6095 1 1 133 PRO HD2 H 10.268 -10.574 7.312 1.00 . A A . 200 PRO HD2 1 1
3 6096 1 1 133 PRO HD3 H 11.432 -10.788 8.638 1.00 . A A . 200 PRO HD3 1 1
3 6097 1 1 133 PRO HG2 H 11.141 -12.389 6.195 1.00 . A A . 200 PRO HG2 1 1
3 6098 1 1 133 PRO HG3 H 12.111 -12.726 7.636 1.00 . A A . 200 PRO HG3 1 1
3 6099 1 1 133 PRO N N 12.131 -9.602 7.037 1.00 . A A . 200 PRO N 1 1
3 6100 1 1 133 PRO O O 14.002 -9.105 4.068 1.00 . A A . 200 PRO O 1 1
3 6101 1 1 134 THR C C 12.315 -7.373 2.806 1.00 . A A . 201 THR C 1 1
3 6102 1 1 134 THR CA C 11.582 -8.707 2.953 1.00 . A A . 201 THR CA 1 1
3 6103 1 1 134 THR CB C 10.078 -8.487 2.752 1.00 . A A . 201 THR CB 1 1
3 6104 1 1 134 THR CG2 C 9.781 -8.294 1.261 1.00 . A A . 201 THR CG2 1 1
3 6105 1 1 134 THR H H 11.073 -9.531 4.881 1.00 . A A . 201 THR H 1 1
3 6106 1 1 134 THR HA H 11.945 -9.399 2.208 1.00 . A A . 201 THR HA 1 1
3 6107 1 1 134 THR HB H 9.765 -7.608 3.294 1.00 . A A . 201 THR HB 1 1
3 6108 1 1 134 THR HG1 H 9.839 -9.960 4.000 1.00 . A A . 201 THR HG1 1 1
3 6109 1 1 134 THR HG21 H 10.539 -7.663 0.822 1.00 . A A . 201 THR HG21 1 1
3 6110 1 1 134 THR HG22 H 9.782 -9.254 0.767 1.00 . A A . 201 THR HG22 1 1
3 6111 1 1 134 THR HG23 H 8.813 -7.829 1.143 1.00 . A A . 201 THR HG23 1 1
3 6112 1 1 134 THR N N 11.827 -9.272 4.312 1.00 . A A . 201 THR N 1 1
3 6113 1 1 134 THR O O 12.707 -6.988 1.723 1.00 . A A . 201 THR O 1 1
3 6114 1 1 134 THR OG1 O 9.368 -9.619 3.235 1.00 . A A . 201 THR OG1 1 1
3 6115 1 1 135 TYR C C 14.694 -5.551 4.186 1.00 . A A . 202 TYR C 1 1
3 6116 1 1 135 TYR CA C 13.217 -5.352 3.824 1.00 . A A . 202 TYR CA 1 1
3 6117 1 1 135 TYR CB C 12.540 -4.360 4.777 1.00 . A A . 202 TYR CB 1 1
3 6118 1 1 135 TYR CD1 C 14.424 -3.112 5.895 1.00 . A A . 202 TYR CD1 1 1
3 6119 1 1 135 TYR CD2 C 13.108 -1.970 4.211 1.00 . A A . 202 TYR CD2 1 1
3 6120 1 1 135 TYR CE1 C 15.192 -1.957 6.079 1.00 . A A . 202 TYR CE1 1 1
3 6121 1 1 135 TYR CE2 C 13.874 -0.813 4.397 1.00 . A A . 202 TYR CE2 1 1
3 6122 1 1 135 TYR CG C 13.384 -3.120 4.959 1.00 . A A . 202 TYR CG 1 1
3 6123 1 1 135 TYR CZ C 14.915 -0.807 5.331 1.00 . A A . 202 TYR CZ 1 1
3 6124 1 1 135 TYR H H 12.183 -7.006 4.748 1.00 . A A . 202 TYR H 1 1
3 6125 1 1 135 TYR HA H 13.193 -4.969 2.813 1.00 . A A . 202 TYR HA 1 1
3 6126 1 1 135 TYR HB2 H 11.584 -4.075 4.367 1.00 . A A . 202 TYR HB2 1 1
3 6127 1 1 135 TYR HB3 H 12.391 -4.832 5.735 1.00 . A A . 202 TYR HB3 1 1
3 6128 1 1 135 TYR HD1 H 14.638 -3.999 6.471 1.00 . A A . 202 TYR HD1 1 1
3 6129 1 1 135 TYR HD2 H 12.306 -1.975 3.487 1.00 . A A . 202 TYR HD2 1 1
3 6130 1 1 135 TYR HE1 H 15.995 -1.951 6.800 1.00 . A A . 202 TYR HE1 1 1
3 6131 1 1 135 TYR HE2 H 13.659 0.075 3.821 1.00 . A A . 202 TYR HE2 1 1
3 6132 1 1 135 TYR HH H 15.317 0.803 6.274 1.00 . A A . 202 TYR HH 1 1
3 6133 1 1 135 TYR N N 12.506 -6.666 3.889 1.00 . A A . 202 TYR N 1 1
3 6134 1 1 135 TYR O O 15.549 -4.876 3.649 1.00 . A A . 202 TYR O 1 1
3 6135 1 1 135 TYR OH O 15.670 0.334 5.515 1.00 . A A . 202 TYR OH 1 1
3 6136 1 1 136 ARG C C 17.016 -7.729 4.362 1.00 . A A . 203 ARG C 1 1
3 6137 1 1 136 ARG CA C 16.480 -6.702 5.360 1.00 . A A . 203 ARG CA 1 1
3 6138 1 1 136 ARG CB C 16.640 -7.243 6.782 1.00 . A A . 203 ARG CB 1 1
3 6139 1 1 136 ARG CD C 16.426 -6.710 9.207 1.00 . A A . 203 ARG CD 1 1
3 6140 1 1 136 ARG CG C 16.219 -6.175 7.788 1.00 . A A . 203 ARG CG 1 1
3 6141 1 1 136 ARG CZ C 15.896 -4.570 10.280 1.00 . A A . 203 ARG CZ 1 1
3 6142 1 1 136 ARG H H 14.355 -7.055 5.469 1.00 . A A . 203 ARG H 1 1
3 6143 1 1 136 ARG HA H 17.008 -5.762 5.255 1.00 . A A . 203 ARG HA 1 1
3 6144 1 1 136 ARG HB2 H 16.019 -8.119 6.904 1.00 . A A . 203 ARG HB2 1 1
3 6145 1 1 136 ARG HB3 H 17.673 -7.508 6.953 1.00 . A A . 203 ARG HB3 1 1
3 6146 1 1 136 ARG HD2 H 16.023 -7.703 9.274 1.00 . A A . 203 ARG HD2 1 1
3 6147 1 1 136 ARG HD3 H 17.492 -6.747 9.425 1.00 . A A . 203 ARG HD3 1 1
3 6148 1 1 136 ARG HE H 14.992 -6.265 10.752 1.00 . A A . 203 ARG HE 1 1
3 6149 1 1 136 ARG HG2 H 16.815 -5.291 7.633 1.00 . A A . 203 ARG HG2 1 1
3 6150 1 1 136 ARG HG3 H 15.176 -5.941 7.639 1.00 . A A . 203 ARG HG3 1 1
3 6151 1 1 136 ARG HH11 H 17.489 -4.571 9.069 1.00 . A A . 203 ARG HH11 1 1
3 6152 1 1 136 ARG HH12 H 17.035 -3.027 9.704 1.00 . A A . 203 ARG HH12 1 1
3 6153 1 1 136 ARG HH21 H 14.418 -4.271 11.598 1.00 . A A . 203 ARG HH21 1 1
3 6154 1 1 136 ARG HH22 H 15.309 -2.859 11.136 1.00 . A A . 203 ARG HH22 1 1
3 6155 1 1 136 ARG N N 15.030 -6.483 5.048 1.00 . A A . 203 ARG N 1 1
3 6156 1 1 136 ARG NE N 15.684 -5.855 10.192 1.00 . A A . 203 ARG NE 1 1
3 6157 1 1 136 ARG NH1 N 16.883 -4.013 9.634 1.00 . A A . 203 ARG NH1 1 1
3 6158 1 1 136 ARG NH2 N 15.149 -3.843 11.067 1.00 . A A . 203 ARG NH2 1 1
3 6159 1 1 136 ARG O O 18.118 -8.228 4.479 1.00 . A A . 203 ARG O 1 1
3 6160 1 1 137 ALA C C 17.265 -8.303 1.157 1.00 . A A . 204 ALA C 1 1
3 6161 1 1 137 ALA CA C 16.608 -9.028 2.335 1.00 . A A . 204 ALA CA 1 1
3 6162 1 1 137 ALA CB C 15.339 -9.730 1.841 1.00 . A A . 204 ALA CB 1 1
3 6163 1 1 137 ALA H H 15.338 -7.608 3.322 1.00 . A A . 204 ALA H 1 1
3 6164 1 1 137 ALA HA H 17.279 -9.776 2.732 1.00 . A A . 204 ALA HA 1 1
3 6165 1 1 137 ALA HB1 H 14.536 -9.013 1.775 1.00 . A A . 204 ALA HB1 1 1
3 6166 1 1 137 ALA HB2 H 15.515 -10.167 0.869 1.00 . A A . 204 ALA HB2 1 1
3 6167 1 1 137 ALA HB3 H 15.067 -10.510 2.536 1.00 . A A . 204 ALA HB3 1 1
3 6168 1 1 137 ALA N N 16.217 -8.037 3.380 1.00 . A A . 204 ALA N 1 1
3 6169 1 1 137 ALA O O 18.137 -8.833 0.497 1.00 . A A . 204 ALA O 1 1
3 6170 1 1 138 LEU C C 18.429 -5.293 0.348 1.00 . A A . 205 LEU C 1 1
3 6171 1 1 138 LEU CA C 17.448 -6.306 -0.233 1.00 . A A . 205 LEU CA 1 1
3 6172 1 1 138 LEU CB C 16.337 -5.565 -0.983 1.00 . A A . 205 LEU CB 1 1
3 6173 1 1 138 LEU CD1 C 14.050 -5.739 -1.960 1.00 . A A . 205 LEU CD1 1 1
3 6174 1 1 138 LEU CD2 C 15.707 -7.580 -2.329 1.00 . A A . 205 LEU CD2 1 1
3 6175 1 1 138 LEU CG C 15.203 -6.529 -1.333 1.00 . A A . 205 LEU CG 1 1
3 6176 1 1 138 LEU H H 16.161 -6.680 1.455 1.00 . A A . 205 LEU H 1 1
3 6177 1 1 138 LEU HA H 17.971 -6.965 -0.914 1.00 . A A . 205 LEU HA 1 1
3 6178 1 1 138 LEU HB2 H 15.951 -4.778 -0.357 1.00 . A A . 205 LEU HB2 1 1
3 6179 1 1 138 LEU HB3 H 16.738 -5.140 -1.891 1.00 . A A . 205 LEU HB3 1 1
3 6180 1 1 138 LEU HD11 H 13.722 -4.973 -1.272 1.00 . A A . 205 LEU HD11 1 1
3 6181 1 1 138 LEU HD12 H 14.385 -5.279 -2.878 1.00 . A A . 205 LEU HD12 1 1
3 6182 1 1 138 LEU HD13 H 13.227 -6.407 -2.173 1.00 . A A . 205 LEU HD13 1 1
3 6183 1 1 138 LEU HD21 H 16.305 -7.100 -3.090 1.00 . A A . 205 LEU HD21 1 1
3 6184 1 1 138 LEU HD22 H 16.307 -8.311 -1.809 1.00 . A A . 205 LEU HD22 1 1
3 6185 1 1 138 LEU HD23 H 14.863 -8.072 -2.792 1.00 . A A . 205 LEU HD23 1 1
3 6186 1 1 138 LEU HG H 14.855 -7.015 -0.434 1.00 . A A . 205 LEU HG 1 1
3 6187 1 1 138 LEU N N 16.855 -7.089 0.895 1.00 . A A . 205 LEU N 1 1
3 6188 1 1 138 LEU O O 19.048 -4.524 -0.360 1.00 . A A . 205 LEU O 1 1
3 6189 1 1 139 LEU C C 20.835 -5.050 2.602 1.00 . A A . 206 LEU C 1 1
3 6190 1 1 139 LEU CA C 19.511 -4.340 2.313 1.00 . A A . 206 LEU CA 1 1
3 6191 1 1 139 LEU CB C 18.896 -3.849 3.633 1.00 . A A . 206 LEU CB 1 1
3 6192 1 1 139 LEU CD1 C 19.277 -1.345 3.645 1.00 . A A . 206 LEU CD1 1 1
3 6193 1 1 139 LEU CD2 C 19.568 -2.654 5.748 1.00 . A A . 206 LEU CD2 1 1
3 6194 1 1 139 LEU CG C 19.737 -2.691 4.224 1.00 . A A . 206 LEU CG 1 1
3 6195 1 1 139 LEU H H 18.049 -5.936 2.177 1.00 . A A . 206 LEU H 1 1
3 6196 1 1 139 LEU HA H 19.692 -3.493 1.665 1.00 . A A . 206 LEU HA 1 1
3 6197 1 1 139 LEU HB2 H 17.886 -3.508 3.450 1.00 . A A . 206 LEU HB2 1 1
3 6198 1 1 139 LEU HB3 H 18.870 -4.671 4.334 1.00 . A A . 206 LEU HB3 1 1
3 6199 1 1 139 LEU HD11 H 19.159 -1.429 2.576 1.00 . A A . 206 LEU HD11 1 1
3 6200 1 1 139 LEU HD12 H 18.334 -1.064 4.091 1.00 . A A . 206 LEU HD12 1 1
3 6201 1 1 139 LEU HD13 H 20.017 -0.587 3.865 1.00 . A A . 206 LEU HD13 1 1
3 6202 1 1 139 LEU HD21 H 18.519 -2.713 5.995 1.00 . A A . 206 LEU HD21 1 1
3 6203 1 1 139 LEU HD22 H 20.089 -3.491 6.189 1.00 . A A . 206 LEU HD22 1 1
3 6204 1 1 139 LEU HD23 H 19.976 -1.731 6.133 1.00 . A A . 206 LEU HD23 1 1
3 6205 1 1 139 LEU HG H 20.781 -2.843 3.986 1.00 . A A . 206 LEU HG 1 1
3 6206 1 1 139 LEU N N 18.571 -5.296 1.645 1.00 . A A . 206 LEU N 1 1
3 6207 1 1 139 LEU O O 20.862 -6.134 3.151 1.00 . A A . 206 LEU O 1 1
4 6208 1 1 12 PRO C C 16.856 -0.709 -6.751 1.00 . A A . 79 PRO C 1 1
4 6209 1 1 12 PRO CA C 15.422 -0.951 -7.247 1.00 . A A . 79 PRO CA 1 1
4 6210 1 1 12 PRO CB C 15.388 -1.241 -8.768 1.00 . A A . 79 PRO CB 1 1
4 6211 1 1 12 PRO CD C 14.067 0.827 -8.313 1.00 . A A . 79 PRO CD 1 1
4 6212 1 1 12 PRO CG C 14.533 -0.129 -9.431 1.00 . A A . 79 PRO CG 1 1
4 6213 1 1 12 PRO HA H 14.977 -1.772 -6.703 1.00 . A A . 79 PRO HA 1 1
4 6214 1 1 12 PRO HB2 H 16.393 -1.232 -9.177 1.00 . A A . 79 PRO HB2 1 1
4 6215 1 1 12 PRO HB3 H 14.934 -2.206 -8.950 1.00 . A A . 79 PRO HB3 1 1
4 6216 1 1 12 PRO HD2 H 14.455 1.824 -8.482 1.00 . A A . 79 PRO HD2 1 1
4 6217 1 1 12 PRO HD3 H 12.988 0.853 -8.258 1.00 . A A . 79 PRO HD3 1 1
4 6218 1 1 12 PRO HG2 H 15.128 0.410 -10.159 1.00 . A A . 79 PRO HG2 1 1
4 6219 1 1 12 PRO HG3 H 13.672 -0.566 -9.921 1.00 . A A . 79 PRO HG3 1 1
4 6220 1 1 12 PRO N N 14.618 0.275 -7.058 1.00 . A A . 79 PRO N 1 1
4 6221 1 1 12 PRO O O 17.809 -1.221 -7.303 1.00 . A A . 79 PRO O 1 1
4 6222 1 1 13 SER C C 18.279 0.805 -3.719 1.00 . A A . 80 SER C 1 1
4 6223 1 1 13 SER CA C 18.381 0.344 -5.188 1.00 . A A . 80 SER CA 1 1
4 6224 1 1 13 SER CB C 19.039 1.431 -6.059 1.00 . A A . 80 SER CB 1 1
4 6225 1 1 13 SER H H 16.232 0.475 -5.282 1.00 . A A . 80 SER H 1 1
4 6226 1 1 13 SER HA H 18.966 -0.559 -5.239 1.00 . A A . 80 SER HA 1 1
4 6227 1 1 13 SER HB2 H 18.327 1.787 -6.784 1.00 . A A . 80 SER HB2 1 1
4 6228 1 1 13 SER HB3 H 19.363 2.264 -5.445 1.00 . A A . 80 SER HB3 1 1
4 6229 1 1 13 SER HG H 19.822 0.218 -7.361 1.00 . A A . 80 SER HG 1 1
4 6230 1 1 13 SER N N 17.013 0.069 -5.713 1.00 . A A . 80 SER N 1 1
4 6231 1 1 13 SER O O 17.208 1.165 -3.271 1.00 . A A . 80 SER O 1 1
4 6232 1 1 13 SER OG O 20.153 0.871 -6.740 1.00 . A A . 80 SER OG 1 1
4 6233 1 1 14 PRO C C 18.786 2.612 -1.433 1.00 . A A . 81 PRO C 1 1
4 6234 1 1 14 PRO CA C 19.409 1.216 -1.592 1.00 . A A . 81 PRO CA 1 1
4 6235 1 1 14 PRO CB C 20.903 1.207 -1.189 1.00 . A A . 81 PRO CB 1 1
4 6236 1 1 14 PRO CD C 20.705 0.351 -3.533 1.00 . A A . 81 PRO CD 1 1
4 6237 1 1 14 PRO CG C 21.698 0.591 -2.374 1.00 . A A . 81 PRO CG 1 1
4 6238 1 1 14 PRO HA H 18.865 0.504 -0.989 1.00 . A A . 81 PRO HA 1 1
4 6239 1 1 14 PRO HB2 H 21.246 2.218 -0.996 1.00 . A A . 81 PRO HB2 1 1
4 6240 1 1 14 PRO HB3 H 21.045 0.602 -0.303 1.00 . A A . 81 PRO HB3 1 1
4 6241 1 1 14 PRO HD2 H 20.983 0.940 -4.399 1.00 . A A . 81 PRO HD2 1 1
4 6242 1 1 14 PRO HD3 H 20.674 -0.699 -3.783 1.00 . A A . 81 PRO HD3 1 1
4 6243 1 1 14 PRO HG2 H 22.479 1.273 -2.689 1.00 . A A . 81 PRO HG2 1 1
4 6244 1 1 14 PRO HG3 H 22.137 -0.350 -2.072 1.00 . A A . 81 PRO HG3 1 1
4 6245 1 1 14 PRO N N 19.391 0.789 -3.005 1.00 . A A . 81 PRO N 1 1
4 6246 1 1 14 PRO O O 18.650 3.113 -0.337 1.00 . A A . 81 PRO O 1 1
4 6247 1 1 15 GLU C C 16.268 4.349 -2.020 1.00 . A A . 82 GLU C 1 1
4 6248 1 1 15 GLU CA C 17.734 4.568 -2.388 1.00 . A A . 82 GLU CA 1 1
4 6249 1 1 15 GLU CB C 17.830 5.303 -3.726 1.00 . A A . 82 GLU CB 1 1
4 6250 1 1 15 GLU CD C 17.645 7.535 -4.836 1.00 . A A . 82 GLU CD 1 1
4 6251 1 1 15 GLU CG C 17.500 6.779 -3.514 1.00 . A A . 82 GLU CG 1 1
4 6252 1 1 15 GLU H H 18.457 2.816 -3.386 1.00 . A A . 82 GLU H 1 1
4 6253 1 1 15 GLU HA H 18.208 5.151 -1.611 1.00 . A A . 82 GLU HA 1 1
4 6254 1 1 15 GLU HB2 H 18.833 5.210 -4.118 1.00 . A A . 82 GLU HB2 1 1
4 6255 1 1 15 GLU HB3 H 17.127 4.876 -4.426 1.00 . A A . 82 GLU HB3 1 1
4 6256 1 1 15 GLU HG2 H 16.485 6.868 -3.154 1.00 . A A . 82 GLU HG2 1 1
4 6257 1 1 15 GLU HG3 H 18.178 7.194 -2.786 1.00 . A A . 82 GLU HG3 1 1
4 6258 1 1 15 GLU N N 18.376 3.233 -2.507 1.00 . A A . 82 GLU N 1 1
4 6259 1 1 15 GLU O O 15.680 5.104 -1.273 1.00 . A A . 82 GLU O 1 1
4 6260 1 1 15 GLU OE1 O 18.640 7.326 -5.508 1.00 . A A . 82 GLU OE1 1 1
4 6261 1 1 15 GLU OE2 O 16.756 8.308 -5.153 1.00 . A A . 82 GLU OE2 1 1
4 6262 1 1 16 GLU C C 14.230 2.372 -0.795 1.00 . A A . 83 GLU C 1 1
4 6263 1 1 16 GLU CA C 14.270 2.990 -2.195 1.00 . A A . 83 GLU CA 1 1
4 6264 1 1 16 GLU CB C 13.740 1.982 -3.217 1.00 . A A . 83 GLU CB 1 1
4 6265 1 1 16 GLU CD C 14.631 3.304 -5.141 1.00 . A A . 83 GLU CD 1 1
4 6266 1 1 16 GLU CG C 13.371 2.707 -4.513 1.00 . A A . 83 GLU CG 1 1
4 6267 1 1 16 GLU H H 16.192 2.695 -3.107 1.00 . A A . 83 GLU H 1 1
4 6268 1 1 16 GLU HA H 13.677 3.893 -2.218 1.00 . A A . 83 GLU HA 1 1
4 6269 1 1 16 GLU HB2 H 14.504 1.247 -3.424 1.00 . A A . 83 GLU HB2 1 1
4 6270 1 1 16 GLU HB3 H 12.870 1.488 -2.821 1.00 . A A . 83 GLU HB3 1 1
4 6271 1 1 16 GLU HG2 H 12.923 2.005 -5.200 1.00 . A A . 83 GLU HG2 1 1
4 6272 1 1 16 GLU HG3 H 12.671 3.498 -4.295 1.00 . A A . 83 GLU HG3 1 1
4 6273 1 1 16 GLU N N 15.687 3.298 -2.523 1.00 . A A . 83 GLU N 1 1
4 6274 1 1 16 GLU O O 13.328 2.588 -0.020 1.00 . A A . 83 GLU O 1 1
4 6275 1 1 16 GLU OE1 O 15.601 2.578 -5.283 1.00 . A A . 83 GLU OE1 1 1
4 6276 1 1 16 GLU OE2 O 14.605 4.479 -5.471 1.00 . A A . 83 GLU OE2 1 1
4 6277 1 1 17 VAL C C 15.831 1.997 1.899 1.00 . A A . 84 VAL C 1 1
4 6278 1 1 17 VAL CA C 15.345 0.978 0.861 1.00 . A A . 84 VAL CA 1 1
4 6279 1 1 17 VAL CB C 16.359 -0.177 0.754 1.00 . A A . 84 VAL CB 1 1
4 6280 1 1 17 VAL CG1 C 16.071 -1.235 1.827 1.00 . A A . 84 VAL CG1 1 1
4 6281 1 1 17 VAL CG2 C 16.247 -0.817 -0.635 1.00 . A A . 84 VAL CG2 1 1
4 6282 1 1 17 VAL H H 15.966 1.498 -1.117 1.00 . A A . 84 VAL H 1 1
4 6283 1 1 17 VAL HA H 14.408 0.592 1.239 1.00 . A A . 84 VAL HA 1 1
4 6284 1 1 17 VAL HB H 17.362 0.205 0.889 1.00 . A A . 84 VAL HB 1 1
4 6285 1 1 17 VAL HG11 H 15.060 -1.602 1.715 1.00 . A A . 84 VAL HG11 1 1
4 6286 1 1 17 VAL HG12 H 16.763 -2.055 1.718 1.00 . A A . 84 VAL HG12 1 1
4 6287 1 1 17 VAL HG13 H 16.188 -0.795 2.806 1.00 . A A . 84 VAL HG13 1 1
4 6288 1 1 17 VAL HG21 H 15.208 -1.019 -0.857 1.00 . A A . 84 VAL HG21 1 1
4 6289 1 1 17 VAL HG22 H 16.649 -0.141 -1.376 1.00 . A A . 84 VAL HG22 1 1
4 6290 1 1 17 VAL HG23 H 16.807 -1.738 -0.651 1.00 . A A . 84 VAL HG23 1 1
4 6291 1 1 17 VAL N N 15.236 1.625 -0.477 1.00 . A A . 84 VAL N 1 1
4 6292 1 1 17 VAL O O 15.355 2.012 3.017 1.00 . A A . 84 VAL O 1 1
4 6293 1 1 18 GLN C C 16.278 5.007 2.673 1.00 . A A . 85 GLN C 1 1
4 6294 1 1 18 GLN CA C 17.250 3.823 2.580 1.00 . A A . 85 GLN CA 1 1
4 6295 1 1 18 GLN CB C 18.640 4.324 2.177 1.00 . A A . 85 GLN CB 1 1
4 6296 1 1 18 GLN CD C 20.759 5.332 3.029 1.00 . A A . 85 GLN CD 1 1
4 6297 1 1 18 GLN CG C 19.291 5.055 3.355 1.00 . A A . 85 GLN CG 1 1
4 6298 1 1 18 GLN H H 17.155 2.819 0.668 1.00 . A A . 85 GLN H 1 1
4 6299 1 1 18 GLN HA H 17.312 3.340 3.545 1.00 . A A . 85 GLN HA 1 1
4 6300 1 1 18 GLN HB2 H 19.256 3.482 1.897 1.00 . A A . 85 GLN HB2 1 1
4 6301 1 1 18 GLN HB3 H 18.552 5.000 1.341 1.00 . A A . 85 GLN HB3 1 1
4 6302 1 1 18 GLN HE21 H 21.368 3.528 3.597 1.00 . A A . 85 GLN HE21 1 1
4 6303 1 1 18 GLN HE22 H 22.590 4.561 3.029 1.00 . A A . 85 GLN HE22 1 1
4 6304 1 1 18 GLN HG2 H 18.776 5.989 3.528 1.00 . A A . 85 GLN HG2 1 1
4 6305 1 1 18 GLN HG3 H 19.231 4.441 4.242 1.00 . A A . 85 GLN HG3 1 1
4 6306 1 1 18 GLN N N 16.766 2.838 1.569 1.00 . A A . 85 GLN N 1 1
4 6307 1 1 18 GLN NE2 N 21.647 4.396 3.236 1.00 . A A . 85 GLN NE2 1 1
4 6308 1 1 18 GLN O O 16.146 5.625 3.710 1.00 . A A . 85 GLN O 1 1
4 6309 1 1 18 GLN OE1 O 21.103 6.407 2.582 1.00 . A A . 85 GLN OE1 1 1
4 6310 1 1 19 SER C C 13.285 6.101 2.147 1.00 . A A . 86 SER C 1 1
4 6311 1 1 19 SER CA C 14.675 6.514 1.635 1.00 . A A . 86 SER CA 1 1
4 6312 1 1 19 SER CB C 14.543 7.099 0.229 1.00 . A A . 86 SER CB 1 1
4 6313 1 1 19 SER H H 15.753 4.853 0.764 1.00 . A A . 86 SER H 1 1
4 6314 1 1 19 SER HA H 15.079 7.272 2.292 1.00 . A A . 86 SER HA 1 1
4 6315 1 1 19 SER HB2 H 14.086 8.073 0.285 1.00 . A A . 86 SER HB2 1 1
4 6316 1 1 19 SER HB3 H 15.526 7.193 -0.213 1.00 . A A . 86 SER HB3 1 1
4 6317 1 1 19 SER HG H 14.035 6.302 -1.470 1.00 . A A . 86 SER HG 1 1
4 6318 1 1 19 SER N N 15.614 5.348 1.599 1.00 . A A . 86 SER N 1 1
4 6319 1 1 19 SER O O 12.635 6.848 2.850 1.00 . A A . 86 SER O 1 1
4 6320 1 1 19 SER OG O 13.729 6.244 -0.562 1.00 . A A . 86 SER OG 1 1
4 6321 1 1 20 TRP C C 11.454 4.432 3.800 1.00 . A A . 87 TRP C 1 1
4 6322 1 1 20 TRP CA C 11.456 4.514 2.277 1.00 . A A . 87 TRP CA 1 1
4 6323 1 1 20 TRP CB C 11.092 3.129 1.723 1.00 . A A . 87 TRP CB 1 1
4 6324 1 1 20 TRP CD1 C 10.725 4.252 -0.553 1.00 . A A . 87 TRP CD1 1 1
4 6325 1 1 20 TRP CD2 C 10.712 2.005 -0.648 1.00 . A A . 87 TRP CD2 1 1
4 6326 1 1 20 TRP CE2 C 10.491 2.466 -1.965 1.00 . A A . 87 TRP CE2 1 1
4 6327 1 1 20 TRP CE3 C 10.754 0.617 -0.429 1.00 . A A . 87 TRP CE3 1 1
4 6328 1 1 20 TRP CG C 10.848 3.153 0.238 1.00 . A A . 87 TRP CG 1 1
4 6329 1 1 20 TRP CH2 C 10.367 0.202 -2.793 1.00 . A A . 87 TRP CH2 1 1
4 6330 1 1 20 TRP CZ2 C 10.318 1.580 -3.030 1.00 . A A . 87 TRP CZ2 1 1
4 6331 1 1 20 TRP CZ3 C 10.585 -0.277 -1.496 1.00 . A A . 87 TRP CZ3 1 1
4 6332 1 1 20 TRP H H 13.344 4.342 1.230 1.00 . A A . 87 TRP H 1 1
4 6333 1 1 20 TRP HA H 10.718 5.235 1.970 1.00 . A A . 87 TRP HA 1 1
4 6334 1 1 20 TRP HB2 H 11.899 2.444 1.932 1.00 . A A . 87 TRP HB2 1 1
4 6335 1 1 20 TRP HB3 H 10.199 2.778 2.221 1.00 . A A . 87 TRP HB3 1 1
4 6336 1 1 20 TRP HD1 H 10.780 5.276 -0.230 1.00 . A A . 87 TRP HD1 1 1
4 6337 1 1 20 TRP HE1 H 10.374 4.439 -2.622 1.00 . A A . 87 TRP HE1 1 1
4 6338 1 1 20 TRP HE3 H 10.922 0.235 0.569 1.00 . A A . 87 TRP HE3 1 1
4 6339 1 1 20 TRP HH2 H 10.246 -0.491 -3.609 1.00 . A A . 87 TRP HH2 1 1
4 6340 1 1 20 TRP HZ2 H 10.149 1.954 -4.029 1.00 . A A . 87 TRP HZ2 1 1
4 6341 1 1 20 TRP HZ3 H 10.623 -1.342 -1.316 1.00 . A A . 87 TRP HZ3 1 1
4 6342 1 1 20 TRP N N 12.811 4.932 1.801 1.00 . A A . 87 TRP N 1 1
4 6343 1 1 20 TRP NE1 N 10.503 3.841 -1.856 1.00 . A A . 87 TRP NE1 1 1
4 6344 1 1 20 TRP O O 10.427 4.568 4.434 1.00 . A A . 87 TRP O 1 1
4 6345 1 1 21 ALA C C 12.665 5.487 6.493 1.00 . A A . 88 ALA C 1 1
4 6346 1 1 21 ALA CA C 12.630 4.084 5.880 1.00 . A A . 88 ALA CA 1 1
4 6347 1 1 21 ALA CB C 13.876 3.297 6.278 1.00 . A A . 88 ALA CB 1 1
4 6348 1 1 21 ALA H H 13.405 4.074 3.870 1.00 . A A . 88 ALA H 1 1
4 6349 1 1 21 ALA HA H 11.740 3.566 6.207 1.00 . A A . 88 ALA HA 1 1
4 6350 1 1 21 ALA HB1 H 14.694 3.579 5.631 1.00 . A A . 88 ALA HB1 1 1
4 6351 1 1 21 ALA HB2 H 14.134 3.515 7.303 1.00 . A A . 88 ALA HB2 1 1
4 6352 1 1 21 ALA HB3 H 13.681 2.240 6.170 1.00 . A A . 88 ALA HB3 1 1
4 6353 1 1 21 ALA N N 12.587 4.194 4.395 1.00 . A A . 88 ALA N 1 1
4 6354 1 1 21 ALA O O 12.780 5.647 7.692 1.00 . A A . 88 ALA O 1 1
4 6355 1 1 22 GLN C C 11.193 8.523 6.019 1.00 . A A . 89 GLN C 1 1
4 6356 1 1 22 GLN CA C 12.582 7.910 6.183 1.00 . A A . 89 GLN CA 1 1
4 6357 1 1 22 GLN CB C 13.595 8.734 5.384 1.00 . A A . 89 GLN CB 1 1
4 6358 1 1 22 GLN CD C 15.535 8.021 6.788 1.00 . A A . 89 GLN CD 1 1
4 6359 1 1 22 GLN CG C 14.945 8.019 5.376 1.00 . A A . 89 GLN CG 1 1
4 6360 1 1 22 GLN H H 12.466 6.339 4.712 1.00 . A A . 89 GLN H 1 1
4 6361 1 1 22 GLN HA H 12.842 7.932 7.232 1.00 . A A . 89 GLN HA 1 1
4 6362 1 1 22 GLN HB2 H 13.242 8.850 4.369 1.00 . A A . 89 GLN HB2 1 1
4 6363 1 1 22 GLN HB3 H 13.706 9.707 5.840 1.00 . A A . 89 GLN HB3 1 1
4 6364 1 1 22 GLN HE21 H 16.683 9.607 6.458 1.00 . A A . 89 GLN HE21 1 1
4 6365 1 1 22 GLN HE22 H 16.795 8.941 8.015 1.00 . A A . 89 GLN HE22 1 1
4 6366 1 1 22 GLN HG2 H 14.808 7.001 5.043 1.00 . A A . 89 GLN HG2 1 1
4 6367 1 1 22 GLN HG3 H 15.618 8.530 4.706 1.00 . A A . 89 GLN HG3 1 1
4 6368 1 1 22 GLN N N 12.561 6.503 5.672 1.00 . A A . 89 GLN N 1 1
4 6369 1 1 22 GLN NE2 N 16.411 8.932 7.114 1.00 . A A . 89 GLN NE2 1 1
4 6370 1 1 22 GLN O O 10.852 9.487 6.676 1.00 . A A . 89 GLN O 1 1
4 6371 1 1 22 GLN OE1 O 15.196 7.185 7.601 1.00 . A A . 89 GLN OE1 1 1
4 6372 1 1 23 SER C C 8.063 7.461 4.429 1.00 . A A . 90 SER C 1 1
4 6373 1 1 23 SER CA C 9.008 8.539 4.977 1.00 . A A . 90 SER CA 1 1
4 6374 1 1 23 SER CB C 9.066 9.716 4.004 1.00 . A A . 90 SER CB 1 1
4 6375 1 1 23 SER H H 10.668 7.192 4.636 1.00 . A A . 90 SER H 1 1
4 6376 1 1 23 SER HA H 8.641 8.887 5.932 1.00 . A A . 90 SER HA 1 1
4 6377 1 1 23 SER HB2 H 8.064 10.030 3.758 1.00 . A A . 90 SER HB2 1 1
4 6378 1 1 23 SER HB3 H 9.594 10.539 4.469 1.00 . A A . 90 SER HB3 1 1
4 6379 1 1 23 SER HG H 9.165 8.704 2.346 1.00 . A A . 90 SER HG 1 1
4 6380 1 1 23 SER N N 10.380 7.974 5.158 1.00 . A A . 90 SER N 1 1
4 6381 1 1 23 SER O O 8.476 6.550 3.738 1.00 . A A . 90 SER O 1 1
4 6382 1 1 23 SER OG O 9.738 9.313 2.819 1.00 . A A . 90 SER OG 1 1
4 6383 1 1 24 PHE C C 5.290 6.900 2.867 1.00 . A A . 91 PHE C 1 1
4 6384 1 1 24 PHE CA C 5.815 6.529 4.263 1.00 . A A . 91 PHE CA 1 1
4 6385 1 1 24 PHE CB C 4.643 6.437 5.256 1.00 . A A . 91 PHE CB 1 1
4 6386 1 1 24 PHE CD1 C 4.692 3.914 5.444 1.00 . A A . 91 PHE CD1 1 1
4 6387 1 1 24 PHE CD2 C 2.621 4.985 4.781 1.00 . A A . 91 PHE CD2 1 1
4 6388 1 1 24 PHE CE1 C 4.072 2.662 5.359 1.00 . A A . 91 PHE CE1 1 1
4 6389 1 1 24 PHE CE2 C 2.003 3.729 4.696 1.00 . A A . 91 PHE CE2 1 1
4 6390 1 1 24 PHE CG C 3.969 5.079 5.155 1.00 . A A . 91 PHE CG 1 1
4 6391 1 1 24 PHE CZ C 2.727 2.570 4.985 1.00 . A A . 91 PHE CZ 1 1
4 6392 1 1 24 PHE H H 6.498 8.292 5.318 1.00 . A A . 91 PHE H 1 1
4 6393 1 1 24 PHE HA H 6.311 5.571 4.202 1.00 . A A . 91 PHE HA 1 1
4 6394 1 1 24 PHE HB2 H 5.019 6.572 6.260 1.00 . A A . 91 PHE HB2 1 1
4 6395 1 1 24 PHE HB3 H 3.924 7.214 5.039 1.00 . A A . 91 PHE HB3 1 1
4 6396 1 1 24 PHE HD1 H 5.729 3.978 5.738 1.00 . A A . 91 PHE HD1 1 1
4 6397 1 1 24 PHE HD2 H 2.059 5.879 4.556 1.00 . A A . 91 PHE HD2 1 1
4 6398 1 1 24 PHE HE1 H 4.632 1.766 5.582 1.00 . A A . 91 PHE HE1 1 1
4 6399 1 1 24 PHE HE2 H 0.966 3.654 4.410 1.00 . A A . 91 PHE HE2 1 1
4 6400 1 1 24 PHE HZ H 2.248 1.605 4.919 1.00 . A A . 91 PHE HZ 1 1
4 6401 1 1 24 PHE N N 6.794 7.552 4.747 1.00 . A A . 91 PHE N 1 1
4 6402 1 1 24 PHE O O 5.020 6.041 2.055 1.00 . A A . 91 PHE O 1 1
4 6403 1 1 25 ASP C C 5.453 7.844 0.145 1.00 . A A . 92 ASP C 1 1
4 6404 1 1 25 ASP CA C 4.625 8.544 1.228 1.00 . A A . 92 ASP CA 1 1
4 6405 1 1 25 ASP CB C 4.724 10.061 1.054 1.00 . A A . 92 ASP CB 1 1
4 6406 1 1 25 ASP CG C 3.830 10.753 2.084 1.00 . A A . 92 ASP CG 1 1
4 6407 1 1 25 ASP H H 5.355 8.852 3.231 1.00 . A A . 92 ASP H 1 1
4 6408 1 1 25 ASP HA H 3.591 8.240 1.141 1.00 . A A . 92 ASP HA 1 1
4 6409 1 1 25 ASP HB2 H 5.748 10.375 1.196 1.00 . A A . 92 ASP HB2 1 1
4 6410 1 1 25 ASP HB3 H 4.399 10.332 0.060 1.00 . A A . 92 ASP HB3 1 1
4 6411 1 1 25 ASP N N 5.137 8.161 2.574 1.00 . A A . 92 ASP N 1 1
4 6412 1 1 25 ASP O O 4.925 7.163 -0.712 1.00 . A A . 92 ASP O 1 1
4 6413 1 1 25 ASP OD1 O 2.643 10.870 1.827 1.00 . A A . 92 ASP OD1 1 1
4 6414 1 1 25 ASP OD2 O 4.348 11.157 3.113 1.00 . A A . 92 ASP OD2 1 1
4 6415 1 1 26 LYS C C 7.216 5.914 -1.062 1.00 . A A . 93 LYS C 1 1
4 6416 1 1 26 LYS CA C 7.610 7.383 -0.868 1.00 . A A . 93 LYS CA 1 1
4 6417 1 1 26 LYS CB C 9.076 7.465 -0.440 1.00 . A A . 93 LYS CB 1 1
4 6418 1 1 26 LYS CD C 10.932 9.006 0.188 1.00 . A A . 93 LYS CD 1 1
4 6419 1 1 26 LYS CE C 11.328 10.471 0.385 1.00 . A A . 93 LYS CE 1 1
4 6420 1 1 26 LYS CG C 9.451 8.922 -0.174 1.00 . A A . 93 LYS CG 1 1
4 6421 1 1 26 LYS H H 7.141 8.589 0.861 1.00 . A A . 93 LYS H 1 1
4 6422 1 1 26 LYS HA H 7.484 7.909 -1.796 1.00 . A A . 93 LYS HA 1 1
4 6423 1 1 26 LYS HB2 H 9.223 6.884 0.458 1.00 . A A . 93 LYS HB2 1 1
4 6424 1 1 26 LYS HB3 H 9.700 7.076 -1.230 1.00 . A A . 93 LYS HB3 1 1
4 6425 1 1 26 LYS HD2 H 11.108 8.458 1.102 1.00 . A A . 93 LYS HD2 1 1
4 6426 1 1 26 LYS HD3 H 11.521 8.579 -0.609 1.00 . A A . 93 LYS HD3 1 1
4 6427 1 1 26 LYS HE2 H 12.323 10.522 0.800 1.00 . A A . 93 LYS HE2 1 1
4 6428 1 1 26 LYS HE3 H 11.309 10.979 -0.568 1.00 . A A . 93 LYS HE3 1 1
4 6429 1 1 26 LYS HG2 H 9.261 9.511 -1.059 1.00 . A A . 93 LYS HG2 1 1
4 6430 1 1 26 LYS HG3 H 8.861 9.300 0.645 1.00 . A A . 93 LYS HG3 1 1
4 6431 1 1 26 LYS HZ1 H 10.292 10.564 2.188 1.00 . A A . 93 LYS HZ1 1 1
4 6432 1 1 26 LYS HZ2 H 10.703 12.082 1.546 1.00 . A A . 93 LYS HZ2 1 1
4 6433 1 1 26 LYS HZ3 H 9.433 11.190 0.864 1.00 . A A . 93 LYS HZ3 1 1
4 6434 1 1 26 LYS N N 6.746 8.020 0.169 1.00 . A A . 93 LYS N 1 1
4 6435 1 1 26 LYS NZ N 10.366 11.127 1.316 1.00 . A A . 93 LYS NZ 1 1
4 6436 1 1 26 LYS O O 7.412 5.346 -2.118 1.00 . A A . 93 LYS O 1 1
4 6437 1 1 27 LEU C C 5.186 3.692 -1.242 1.00 . A A . 94 LEU C 1 1
4 6438 1 1 27 LEU CA C 6.281 3.855 -0.181 1.00 . A A . 94 LEU CA 1 1
4 6439 1 1 27 LEU CB C 5.747 3.358 1.170 1.00 . A A . 94 LEU CB 1 1
4 6440 1 1 27 LEU CD1 C 6.886 1.099 1.200 1.00 . A A . 94 LEU CD1 1 1
4 6441 1 1 27 LEU CD2 C 4.681 1.427 2.346 1.00 . A A . 94 LEU CD2 1 1
4 6442 1 1 27 LEU CG C 5.537 1.835 1.140 1.00 . A A . 94 LEU CG 1 1
4 6443 1 1 27 LEU H H 6.534 5.766 0.794 1.00 . A A . 94 LEU H 1 1
4 6444 1 1 27 LEU HA H 7.144 3.276 -0.462 1.00 . A A . 94 LEU HA 1 1
4 6445 1 1 27 LEU HB2 H 6.446 3.616 1.950 1.00 . A A . 94 LEU HB2 1 1
4 6446 1 1 27 LEU HB3 H 4.801 3.837 1.369 1.00 . A A . 94 LEU HB3 1 1
4 6447 1 1 27 LEU HD11 H 7.546 1.602 1.890 1.00 . A A . 94 LEU HD11 1 1
4 6448 1 1 27 LEU HD12 H 6.728 0.083 1.532 1.00 . A A . 94 LEU HD12 1 1
4 6449 1 1 27 LEU HD13 H 7.334 1.085 0.219 1.00 . A A . 94 LEU HD13 1 1
4 6450 1 1 27 LEU HD21 H 3.753 1.983 2.337 1.00 . A A . 94 LEU HD21 1 1
4 6451 1 1 27 LEU HD22 H 4.467 0.370 2.296 1.00 . A A . 94 LEU HD22 1 1
4 6452 1 1 27 LEU HD23 H 5.220 1.641 3.258 1.00 . A A . 94 LEU HD23 1 1
4 6453 1 1 27 LEU HG H 5.023 1.560 0.231 1.00 . A A . 94 LEU HG 1 1
4 6454 1 1 27 LEU N N 6.673 5.292 -0.053 1.00 . A A . 94 LEU N 1 1
4 6455 1 1 27 LEU O O 5.083 2.662 -1.878 1.00 . A A . 94 LEU O 1 1
4 6456 1 1 28 MET C C 3.507 5.457 -3.657 1.00 . A A . 95 MET C 1 1
4 6457 1 1 28 MET CA C 3.242 4.584 -2.424 1.00 . A A . 95 MET CA 1 1
4 6458 1 1 28 MET CB C 1.944 5.050 -1.769 1.00 . A A . 95 MET CB 1 1
4 6459 1 1 28 MET CE C 0.906 1.586 0.214 1.00 . A A . 95 MET CE 1 1
4 6460 1 1 28 MET CG C 1.564 4.088 -0.644 1.00 . A A . 95 MET CG 1 1
4 6461 1 1 28 MET H H 4.460 5.501 -0.881 1.00 . A A . 95 MET H 1 1
4 6462 1 1 28 MET HA H 3.124 3.558 -2.739 1.00 . A A . 95 MET HA 1 1
4 6463 1 1 28 MET HB2 H 2.082 6.043 -1.364 1.00 . A A . 95 MET HB2 1 1
4 6464 1 1 28 MET HB3 H 1.158 5.069 -2.506 1.00 . A A . 95 MET HB3 1 1
4 6465 1 1 28 MET HE1 H 1.581 1.990 0.951 1.00 . A A . 95 MET HE1 1 1
4 6466 1 1 28 MET HE2 H -0.111 1.686 0.566 1.00 . A A . 95 MET HE2 1 1
4 6467 1 1 28 MET HE3 H 1.137 0.542 0.055 1.00 . A A . 95 MET HE3 1 1
4 6468 1 1 28 MET HG2 H 2.408 3.959 0.018 1.00 . A A . 95 MET HG2 1 1
4 6469 1 1 28 MET HG3 H 0.734 4.497 -0.092 1.00 . A A . 95 MET HG3 1 1
4 6470 1 1 28 MET N N 4.355 4.689 -1.420 1.00 . A A . 95 MET N 1 1
4 6471 1 1 28 MET O O 2.850 5.312 -4.668 1.00 . A A . 95 MET O 1 1
4 6472 1 1 28 MET SD S 1.094 2.486 -1.347 1.00 . A A . 95 MET SD 1 1
4 6473 1 1 29 HIS C C 5.531 6.527 -5.824 1.00 . A A . 96 HIS C 1 1
4 6474 1 1 29 HIS CA C 4.674 7.253 -4.779 1.00 . A A . 96 HIS CA 1 1
4 6475 1 1 29 HIS CB C 5.379 8.552 -4.330 1.00 . A A . 96 HIS CB 1 1
4 6476 1 1 29 HIS CD2 C 4.481 10.988 -4.768 1.00 . A A . 96 HIS CD2 1 1
4 6477 1 1 29 HIS CE1 C 4.301 10.876 -6.924 1.00 . A A . 96 HIS CE1 1 1
4 6478 1 1 29 HIS CG C 4.884 9.728 -5.136 1.00 . A A . 96 HIS CG 1 1
4 6479 1 1 29 HIS H H 4.945 6.506 -2.767 1.00 . A A . 96 HIS H 1 1
4 6480 1 1 29 HIS HA H 3.719 7.500 -5.228 1.00 . A A . 96 HIS HA 1 1
4 6481 1 1 29 HIS HB2 H 5.168 8.726 -3.286 1.00 . A A . 96 HIS HB2 1 1
4 6482 1 1 29 HIS HB3 H 6.447 8.457 -4.466 1.00 . A A . 96 HIS HB3 1 1
4 6483 1 1 29 HIS HD1 H 4.972 8.913 -7.089 1.00 . A A . 96 HIS HD1 1 1
4 6484 1 1 29 HIS HD2 H 4.453 11.361 -3.755 1.00 . A A . 96 HIS HD2 1 1
4 6485 1 1 29 HIS HE1 H 4.107 11.130 -7.956 1.00 . A A . 96 HIS HE1 1 1
4 6486 1 1 29 HIS N N 4.431 6.376 -3.592 1.00 . A A . 96 HIS N 1 1
4 6487 1 1 29 HIS ND1 N 4.762 9.679 -6.516 1.00 . A A . 96 HIS ND1 1 1
4 6488 1 1 29 HIS NE2 N 4.112 11.711 -5.899 1.00 . A A . 96 HIS NE2 1 1
4 6489 1 1 29 HIS O O 6.163 7.155 -6.649 1.00 . A A . 96 HIS O 1 1
4 6490 1 1 30 SER C C 5.730 3.111 -7.113 1.00 . A A . 97 SER C 1 1
4 6491 1 1 30 SER CA C 6.369 4.493 -6.849 1.00 . A A . 97 SER CA 1 1
4 6492 1 1 30 SER CB C 7.799 4.312 -6.335 1.00 . A A . 97 SER CB 1 1
4 6493 1 1 30 SER H H 5.034 4.705 -5.169 1.00 . A A . 97 SER H 1 1
4 6494 1 1 30 SER HA H 6.374 5.083 -7.748 1.00 . A A . 97 SER HA 1 1
4 6495 1 1 30 SER HB2 H 7.774 3.968 -5.315 1.00 . A A . 97 SER HB2 1 1
4 6496 1 1 30 SER HB3 H 8.309 3.580 -6.947 1.00 . A A . 97 SER HB3 1 1
4 6497 1 1 30 SER HG H 9.240 5.453 -6.973 1.00 . A A . 97 SER HG 1 1
4 6498 1 1 30 SER N N 5.555 5.217 -5.822 1.00 . A A . 97 SER N 1 1
4 6499 1 1 30 SER O O 5.134 2.549 -6.216 1.00 . A A . 97 SER O 1 1
4 6500 1 1 30 SER OG O 8.480 5.558 -6.394 1.00 . A A . 97 SER OG 1 1
4 6501 1 1 31 PRO C C 5.934 0.142 -7.866 1.00 . A A . 98 PRO C 1 1
4 6502 1 1 31 PRO CA C 5.264 1.275 -8.664 1.00 . A A . 98 PRO CA 1 1
4 6503 1 1 31 PRO CB C 5.530 1.104 -10.180 1.00 . A A . 98 PRO CB 1 1
4 6504 1 1 31 PRO CD C 6.569 3.246 -9.448 1.00 . A A . 98 PRO CD 1 1
4 6505 1 1 31 PRO CG C 6.525 2.220 -10.598 1.00 . A A . 98 PRO CG 1 1
4 6506 1 1 31 PRO HA H 4.202 1.285 -8.476 1.00 . A A . 98 PRO HA 1 1
4 6507 1 1 31 PRO HB2 H 5.954 0.127 -10.386 1.00 . A A . 98 PRO HB2 1 1
4 6508 1 1 31 PRO HB3 H 4.606 1.220 -10.731 1.00 . A A . 98 PRO HB3 1 1
4 6509 1 1 31 PRO HD2 H 7.592 3.468 -9.172 1.00 . A A . 98 PRO HD2 1 1
4 6510 1 1 31 PRO HD3 H 6.052 4.148 -9.741 1.00 . A A . 98 PRO HD3 1 1
4 6511 1 1 31 PRO HG2 H 7.509 1.794 -10.756 1.00 . A A . 98 PRO HG2 1 1
4 6512 1 1 31 PRO HG3 H 6.187 2.700 -11.508 1.00 . A A . 98 PRO HG3 1 1
4 6513 1 1 31 PRO N N 5.854 2.591 -8.326 1.00 . A A . 98 PRO N 1 1
4 6514 1 1 31 PRO O O 5.274 -0.754 -7.380 1.00 . A A . 98 PRO O 1 1
4 6515 1 1 32 ALA C C 7.576 -0.919 -5.540 1.00 . A A . 99 ALA C 1 1
4 6516 1 1 32 ALA CA C 7.924 -0.955 -7.029 1.00 . A A . 99 ALA CA 1 1
4 6517 1 1 32 ALA CB C 9.436 -0.836 -7.211 1.00 . A A . 99 ALA CB 1 1
4 6518 1 1 32 ALA H H 7.760 0.865 -8.180 1.00 . A A . 99 ALA H 1 1
4 6519 1 1 32 ALA HA H 7.580 -1.894 -7.437 1.00 . A A . 99 ALA HA 1 1
4 6520 1 1 32 ALA HB1 H 9.670 -0.799 -8.264 1.00 . A A . 99 ALA HB1 1 1
4 6521 1 1 32 ALA HB2 H 9.785 0.067 -6.732 1.00 . A A . 99 ALA HB2 1 1
4 6522 1 1 32 ALA HB3 H 9.921 -1.691 -6.763 1.00 . A A . 99 ALA HB3 1 1
4 6523 1 1 32 ALA N N 7.236 0.151 -7.759 1.00 . A A . 99 ALA N 1 1
4 6524 1 1 32 ALA O O 7.529 -1.943 -4.888 1.00 . A A . 99 ALA O 1 1
4 6525 1 1 33 GLY C C 5.709 -0.542 -3.311 1.00 . A A . 100 GLY C 1 1
4 6526 1 1 33 GLY CA C 6.974 0.284 -3.539 1.00 . A A . 100 GLY CA 1 1
4 6527 1 1 33 GLY H H 7.355 1.057 -5.515 1.00 . A A . 100 GLY H 1 1
4 6528 1 1 33 GLY HA2 H 7.786 -0.125 -2.955 1.00 . A A . 100 GLY HA2 1 1
4 6529 1 1 33 GLY HA3 H 6.792 1.307 -3.244 1.00 . A A . 100 GLY HA3 1 1
4 6530 1 1 33 GLY N N 7.325 0.233 -4.986 1.00 . A A . 100 GLY N 1 1
4 6531 1 1 33 GLY O O 5.739 -1.595 -2.704 1.00 . A A . 100 GLY O 1 1
4 6532 1 1 34 ARG C C 3.516 -2.292 -3.888 1.00 . A A . 101 ARG C 1 1
4 6533 1 1 34 ARG CA C 3.309 -0.796 -3.606 1.00 . A A . 101 ARG CA 1 1
4 6534 1 1 34 ARG CB C 2.226 -0.227 -4.544 1.00 . A A . 101 ARG CB 1 1
4 6535 1 1 34 ARG CD C 1.432 -0.023 -6.910 1.00 . A A . 101 ARG CD 1 1
4 6536 1 1 34 ARG CG C 2.618 -0.402 -6.021 1.00 . A A . 101 ARG CG 1 1
4 6537 1 1 34 ARG CZ C 0.060 1.945 -7.252 1.00 . A A . 101 ARG CZ 1 1
4 6538 1 1 34 ARG H H 4.620 0.805 -4.251 1.00 . A A . 101 ARG H 1 1
4 6539 1 1 34 ARG HA H 2.985 -0.677 -2.585 1.00 . A A . 101 ARG HA 1 1
4 6540 1 1 34 ARG HB2 H 1.295 -0.744 -4.363 1.00 . A A . 101 ARG HB2 1 1
4 6541 1 1 34 ARG HB3 H 2.093 0.824 -4.334 1.00 . A A . 101 ARG HB3 1 1
4 6542 1 1 34 ARG HD2 H 1.762 0.056 -7.936 1.00 . A A . 101 ARG HD2 1 1
4 6543 1 1 34 ARG HD3 H 0.669 -0.783 -6.837 1.00 . A A . 101 ARG HD3 1 1
4 6544 1 1 34 ARG HE H 1.114 1.654 -5.594 1.00 . A A . 101 ARG HE 1 1
4 6545 1 1 34 ARG HG2 H 3.456 0.235 -6.255 1.00 . A A . 101 ARG HG2 1 1
4 6546 1 1 34 ARG HG3 H 2.883 -1.430 -6.213 1.00 . A A . 101 ARG HG3 1 1
4 6547 1 1 34 ARG HH11 H 0.112 0.577 -8.712 1.00 . A A . 101 ARG HH11 1 1
4 6548 1 1 34 ARG HH12 H -0.886 1.960 -9.016 1.00 . A A . 101 ARG HH12 1 1
4 6549 1 1 34 ARG HH21 H -0.184 3.466 -5.973 1.00 . A A . 101 ARG HH21 1 1
4 6550 1 1 34 ARG HH22 H -1.053 3.595 -7.466 1.00 . A A . 101 ARG HH22 1 1
4 6551 1 1 34 ARG N N 4.595 -0.057 -3.788 1.00 . A A . 101 ARG N 1 1
4 6552 1 1 34 ARG NE N 0.871 1.287 -6.469 1.00 . A A . 101 ARG NE 1 1
4 6553 1 1 34 ARG NH1 N -0.263 1.456 -8.418 1.00 . A A . 101 ARG NH1 1 1
4 6554 1 1 34 ARG NH2 N -0.431 3.092 -6.867 1.00 . A A . 101 ARG NH2 1 1
4 6555 1 1 34 ARG O O 2.703 -3.119 -3.525 1.00 . A A . 101 ARG O 1 1
4 6556 1 1 35 SER C C 5.449 -4.795 -3.647 1.00 . A A . 102 SER C 1 1
4 6557 1 1 35 SER CA C 4.844 -4.080 -4.861 1.00 . A A . 102 SER CA 1 1
4 6558 1 1 35 SER CB C 5.806 -4.178 -6.048 1.00 . A A . 102 SER CB 1 1
4 6559 1 1 35 SER H H 5.225 -1.955 -4.836 1.00 . A A . 102 SER H 1 1
4 6560 1 1 35 SER HA H 3.909 -4.555 -5.122 1.00 . A A . 102 SER HA 1 1
4 6561 1 1 35 SER HB2 H 6.818 -4.026 -5.711 1.00 . A A . 102 SER HB2 1 1
4 6562 1 1 35 SER HB3 H 5.722 -5.160 -6.496 1.00 . A A . 102 SER HB3 1 1
4 6563 1 1 35 SER HG H 6.120 -3.222 -7.712 1.00 . A A . 102 SER HG 1 1
4 6564 1 1 35 SER N N 4.592 -2.642 -4.543 1.00 . A A . 102 SER N 1 1
4 6565 1 1 35 SER O O 4.874 -5.720 -3.111 1.00 . A A . 102 SER O 1 1
4 6566 1 1 35 SER OG O 5.475 -3.180 -7.004 1.00 . A A . 102 SER OG 1 1
4 6567 1 1 36 VAL C C 6.236 -5.155 -0.901 1.00 . A A . 103 VAL C 1 1
4 6568 1 1 36 VAL CA C 7.246 -5.054 -2.043 1.00 . A A . 103 VAL CA 1 1
4 6569 1 1 36 VAL CB C 8.453 -4.247 -1.576 1.00 . A A . 103 VAL CB 1 1
4 6570 1 1 36 VAL CG1 C 9.165 -5.002 -0.449 1.00 . A A . 103 VAL CG1 1 1
4 6571 1 1 36 VAL CG2 C 9.415 -4.050 -2.749 1.00 . A A . 103 VAL CG2 1 1
4 6572 1 1 36 VAL H H 7.064 -3.638 -3.661 1.00 . A A . 103 VAL H 1 1
4 6573 1 1 36 VAL HA H 7.564 -6.046 -2.326 1.00 . A A . 103 VAL HA 1 1
4 6574 1 1 36 VAL HB H 8.123 -3.287 -1.212 1.00 . A A . 103 VAL HB 1 1
4 6575 1 1 36 VAL HG11 H 9.448 -5.985 -0.797 1.00 . A A . 103 VAL HG11 1 1
4 6576 1 1 36 VAL HG12 H 10.048 -4.457 -0.151 1.00 . A A . 103 VAL HG12 1 1
4 6577 1 1 36 VAL HG13 H 8.498 -5.099 0.396 1.00 . A A . 103 VAL HG13 1 1
4 6578 1 1 36 VAL HG21 H 9.730 -5.014 -3.123 1.00 . A A . 103 VAL HG21 1 1
4 6579 1 1 36 VAL HG22 H 8.915 -3.505 -3.537 1.00 . A A . 103 VAL HG22 1 1
4 6580 1 1 36 VAL HG23 H 10.279 -3.494 -2.418 1.00 . A A . 103 VAL HG23 1 1
4 6581 1 1 36 VAL N N 6.610 -4.383 -3.214 1.00 . A A . 103 VAL N 1 1
4 6582 1 1 36 VAL O O 6.145 -6.161 -0.228 1.00 . A A . 103 VAL O 1 1
4 6583 1 1 37 PHE C C 3.427 -5.233 0.060 1.00 . A A . 104 PHE C 1 1
4 6584 1 1 37 PHE CA C 4.473 -4.177 0.420 1.00 . A A . 104 PHE CA 1 1
4 6585 1 1 37 PHE CB C 3.823 -2.789 0.587 1.00 . A A . 104 PHE CB 1 1
4 6586 1 1 37 PHE CD1 C 4.269 -2.594 3.060 1.00 . A A . 104 PHE CD1 1 1
4 6587 1 1 37 PHE CD2 C 1.979 -2.443 2.277 1.00 . A A . 104 PHE CD2 1 1
4 6588 1 1 37 PHE CE1 C 3.829 -2.423 4.377 1.00 . A A . 104 PHE CE1 1 1
4 6589 1 1 37 PHE CE2 C 1.540 -2.273 3.593 1.00 . A A . 104 PHE CE2 1 1
4 6590 1 1 37 PHE CG C 3.344 -2.604 2.010 1.00 . A A . 104 PHE CG 1 1
4 6591 1 1 37 PHE CZ C 2.464 -2.264 4.644 1.00 . A A . 104 PHE CZ 1 1
4 6592 1 1 37 PHE H H 5.557 -3.316 -1.230 1.00 . A A . 104 PHE H 1 1
4 6593 1 1 37 PHE HA H 4.970 -4.464 1.336 1.00 . A A . 104 PHE HA 1 1
4 6594 1 1 37 PHE HB2 H 4.554 -2.026 0.360 1.00 . A A . 104 PHE HB2 1 1
4 6595 1 1 37 PHE HB3 H 2.987 -2.691 -0.090 1.00 . A A . 104 PHE HB3 1 1
4 6596 1 1 37 PHE HD1 H 5.322 -2.717 2.854 1.00 . A A . 104 PHE HD1 1 1
4 6597 1 1 37 PHE HD2 H 1.266 -2.446 1.468 1.00 . A A . 104 PHE HD2 1 1
4 6598 1 1 37 PHE HE1 H 4.544 -2.414 5.186 1.00 . A A . 104 PHE HE1 1 1
4 6599 1 1 37 PHE HE2 H 0.488 -2.151 3.795 1.00 . A A . 104 PHE HE2 1 1
4 6600 1 1 37 PHE HZ H 2.125 -2.132 5.661 1.00 . A A . 104 PHE HZ 1 1
4 6601 1 1 37 PHE N N 5.472 -4.122 -0.679 1.00 . A A . 104 PHE N 1 1
4 6602 1 1 37 PHE O O 2.903 -5.924 0.907 1.00 . A A . 104 PHE O 1 1
4 6603 1 1 38 ARG C C 2.638 -7.778 -1.431 1.00 . A A . 105 ARG C 1 1
4 6604 1 1 38 ARG CA C 2.111 -6.354 -1.639 1.00 . A A . 105 ARG CA 1 1
4 6605 1 1 38 ARG CB C 1.810 -6.144 -3.131 1.00 . A A . 105 ARG CB 1 1
4 6606 1 1 38 ARG CD C 0.196 -6.697 -4.955 1.00 . A A . 105 ARG CD 1 1
4 6607 1 1 38 ARG CG C 0.693 -7.094 -3.564 1.00 . A A . 105 ARG CG 1 1
4 6608 1 1 38 ARG CZ C 1.062 -6.820 -7.213 1.00 . A A . 105 ARG CZ 1 1
4 6609 1 1 38 ARG H H 3.548 -4.772 -1.861 1.00 . A A . 105 ARG H 1 1
4 6610 1 1 38 ARG HA H 1.186 -6.224 -1.093 1.00 . A A . 105 ARG HA 1 1
4 6611 1 1 38 ARG HB2 H 1.494 -5.123 -3.292 1.00 . A A . 105 ARG HB2 1 1
4 6612 1 1 38 ARG HB3 H 2.694 -6.343 -3.718 1.00 . A A . 105 ARG HB3 1 1
4 6613 1 1 38 ARG HD2 H -0.611 -7.351 -5.250 1.00 . A A . 105 ARG HD2 1 1
4 6614 1 1 38 ARG HD3 H -0.157 -5.676 -4.934 1.00 . A A . 105 ARG HD3 1 1
4 6615 1 1 38 ARG HE H 2.238 -6.890 -5.615 1.00 . A A . 105 ARG HE 1 1
4 6616 1 1 38 ARG HG2 H 1.070 -8.106 -3.590 1.00 . A A . 105 ARG HG2 1 1
4 6617 1 1 38 ARG HG3 H -0.125 -7.033 -2.861 1.00 . A A . 105 ARG HG3 1 1
4 6618 1 1 38 ARG HH11 H -0.919 -6.641 -6.979 1.00 . A A . 105 ARG HH11 1 1
4 6619 1 1 38 ARG HH12 H -0.362 -6.724 -8.618 1.00 . A A . 105 ARG HH12 1 1
4 6620 1 1 38 ARG HH21 H 2.983 -7.001 -7.745 1.00 . A A . 105 ARG HH21 1 1
4 6621 1 1 38 ARG HH22 H 1.848 -6.928 -9.052 1.00 . A A . 105 ARG HH22 1 1
4 6622 1 1 38 ARG N N 3.120 -5.355 -1.201 1.00 . A A . 105 ARG N 1 1
4 6623 1 1 38 ARG NE N 1.314 -6.816 -5.933 1.00 . A A . 105 ARG NE 1 1
4 6624 1 1 38 ARG NH1 N -0.169 -6.720 -7.636 1.00 . A A . 105 ARG NH1 1 1
4 6625 1 1 38 ARG NH2 N 2.040 -6.925 -8.070 1.00 . A A . 105 ARG NH2 1 1
4 6626 1 1 38 ARG O O 1.871 -8.704 -1.259 1.00 . A A . 105 ARG O 1 1
4 6627 1 1 39 ALA C C 4.555 -9.768 0.153 1.00 . A A . 106 ALA C 1 1
4 6628 1 1 39 ALA CA C 4.472 -9.368 -1.331 1.00 . A A . 106 ALA CA 1 1
4 6629 1 1 39 ALA CB C 5.862 -9.430 -1.970 1.00 . A A . 106 ALA CB 1 1
4 6630 1 1 39 ALA H H 4.550 -7.236 -1.650 1.00 . A A . 106 ALA H 1 1
4 6631 1 1 39 ALA HA H 3.802 -10.038 -1.845 1.00 . A A . 106 ALA HA 1 1
4 6632 1 1 39 ALA HB1 H 6.402 -8.521 -1.738 1.00 . A A . 106 ALA HB1 1 1
4 6633 1 1 39 ALA HB2 H 6.404 -10.281 -1.586 1.00 . A A . 106 ALA HB2 1 1
4 6634 1 1 39 ALA HB3 H 5.760 -9.522 -3.041 1.00 . A A . 106 ALA HB3 1 1
4 6635 1 1 39 ALA N N 3.934 -7.981 -1.484 1.00 . A A . 106 ALA N 1 1
4 6636 1 1 39 ALA O O 3.892 -10.689 0.587 1.00 . A A . 106 ALA O 1 1
4 6637 1 1 40 PHE C C 4.106 -9.686 2.981 1.00 . A A . 107 PHE C 1 1
4 6638 1 1 40 PHE CA C 5.500 -9.448 2.381 1.00 . A A . 107 PHE CA 1 1
4 6639 1 1 40 PHE CB C 6.216 -8.296 3.115 1.00 . A A . 107 PHE CB 1 1
4 6640 1 1 40 PHE CD1 C 6.098 -9.557 5.304 1.00 . A A . 107 PHE CD1 1 1
4 6641 1 1 40 PHE CD2 C 5.531 -7.198 5.288 1.00 . A A . 107 PHE CD2 1 1
4 6642 1 1 40 PHE CE1 C 5.842 -9.608 6.680 1.00 . A A . 107 PHE CE1 1 1
4 6643 1 1 40 PHE CE2 C 5.273 -7.250 6.663 1.00 . A A . 107 PHE CE2 1 1
4 6644 1 1 40 PHE CG C 5.944 -8.352 4.607 1.00 . A A . 107 PHE CG 1 1
4 6645 1 1 40 PHE CZ C 5.429 -8.455 7.359 1.00 . A A . 107 PHE CZ 1 1
4 6646 1 1 40 PHE H H 5.900 -8.364 0.555 1.00 . A A . 107 PHE H 1 1
4 6647 1 1 40 PHE HA H 6.086 -10.350 2.474 1.00 . A A . 107 PHE HA 1 1
4 6648 1 1 40 PHE HB2 H 7.281 -8.376 2.947 1.00 . A A . 107 PHE HB2 1 1
4 6649 1 1 40 PHE HB3 H 5.866 -7.352 2.721 1.00 . A A . 107 PHE HB3 1 1
4 6650 1 1 40 PHE HD1 H 6.417 -10.447 4.783 1.00 . A A . 107 PHE HD1 1 1
4 6651 1 1 40 PHE HD2 H 5.412 -6.269 4.752 1.00 . A A . 107 PHE HD2 1 1
4 6652 1 1 40 PHE HE1 H 5.960 -10.536 7.219 1.00 . A A . 107 PHE HE1 1 1
4 6653 1 1 40 PHE HE2 H 4.956 -6.361 7.187 1.00 . A A . 107 PHE HE2 1 1
4 6654 1 1 40 PHE HZ H 5.230 -8.494 8.419 1.00 . A A . 107 PHE HZ 1 1
4 6655 1 1 40 PHE N N 5.368 -9.096 0.928 1.00 . A A . 107 PHE N 1 1
4 6656 1 1 40 PHE O O 3.864 -10.669 3.653 1.00 . A A . 107 PHE O 1 1
4 6657 1 1 41 LEU C C 1.201 -10.279 2.748 1.00 . A A . 108 LEU C 1 1
4 6658 1 1 41 LEU CA C 1.807 -8.963 3.260 1.00 . A A . 108 LEU CA 1 1
4 6659 1 1 41 LEU CB C 0.959 -7.771 2.774 1.00 . A A . 108 LEU CB 1 1
4 6660 1 1 41 LEU CD1 C 2.440 -6.249 4.137 1.00 . A A . 108 LEU CD1 1 1
4 6661 1 1 41 LEU CD2 C 0.244 -5.428 3.276 1.00 . A A . 108 LEU CD2 1 1
4 6662 1 1 41 LEU CG C 0.991 -6.642 3.822 1.00 . A A . 108 LEU CG 1 1
4 6663 1 1 41 LEU H H 3.405 -8.023 2.171 1.00 . A A . 108 LEU H 1 1
4 6664 1 1 41 LEU HA H 1.794 -8.972 4.343 1.00 . A A . 108 LEU HA 1 1
4 6665 1 1 41 LEU HB2 H 1.359 -7.406 1.843 1.00 . A A . 108 LEU HB2 1 1
4 6666 1 1 41 LEU HB3 H -0.066 -8.083 2.624 1.00 . A A . 108 LEU HB3 1 1
4 6667 1 1 41 LEU HD11 H 3.007 -6.194 3.222 1.00 . A A . 108 LEU HD11 1 1
4 6668 1 1 41 LEU HD12 H 2.455 -5.285 4.624 1.00 . A A . 108 LEU HD12 1 1
4 6669 1 1 41 LEU HD13 H 2.883 -6.984 4.790 1.00 . A A . 108 LEU HD13 1 1
4 6670 1 1 41 LEU HD21 H -0.689 -5.748 2.836 1.00 . A A . 108 LEU HD21 1 1
4 6671 1 1 41 LEU HD22 H 0.047 -4.735 4.080 1.00 . A A . 108 LEU HD22 1 1
4 6672 1 1 41 LEU HD23 H 0.851 -4.946 2.525 1.00 . A A . 108 LEU HD23 1 1
4 6673 1 1 41 LEU HG H 0.510 -6.982 4.727 1.00 . A A . 108 LEU HG 1 1
4 6674 1 1 41 LEU N N 3.192 -8.799 2.731 1.00 . A A . 108 LEU N 1 1
4 6675 1 1 41 LEU O O 0.641 -11.043 3.510 1.00 . A A . 108 LEU O 1 1
4 6676 1 1 42 ARG C C 1.063 -12.986 1.824 1.00 . A A . 109 ARG C 1 1
4 6677 1 1 42 ARG CA C 0.709 -11.807 0.920 1.00 . A A . 109 ARG CA 1 1
4 6678 1 1 42 ARG CB C 1.257 -12.055 -0.486 1.00 . A A . 109 ARG CB 1 1
4 6679 1 1 42 ARG CD C 0.924 -13.348 -2.595 1.00 . A A . 109 ARG CD 1 1
4 6680 1 1 42 ARG CG C 0.507 -13.222 -1.129 1.00 . A A . 109 ARG CG 1 1
4 6681 1 1 42 ARG CZ C 2.979 -13.832 -3.785 1.00 . A A . 109 ARG CZ 1 1
4 6682 1 1 42 ARG H H 1.740 -9.915 0.866 1.00 . A A . 109 ARG H 1 1
4 6683 1 1 42 ARG HA H -0.363 -11.710 0.871 1.00 . A A . 109 ARG HA 1 1
4 6684 1 1 42 ARG HB2 H 1.121 -11.168 -1.085 1.00 . A A . 109 ARG HB2 1 1
4 6685 1 1 42 ARG HB3 H 2.307 -12.296 -0.426 1.00 . A A . 109 ARG HB3 1 1
4 6686 1 1 42 ARG HD2 H 0.488 -14.241 -3.018 1.00 . A A . 109 ARG HD2 1 1
4 6687 1 1 42 ARG HD3 H 0.579 -12.484 -3.143 1.00 . A A . 109 ARG HD3 1 1
4 6688 1 1 42 ARG HE H 2.960 -13.186 -1.908 1.00 . A A . 109 ARG HE 1 1
4 6689 1 1 42 ARG HG2 H 0.745 -14.137 -0.605 1.00 . A A . 109 ARG HG2 1 1
4 6690 1 1 42 ARG HG3 H -0.556 -13.042 -1.074 1.00 . A A . 109 ARG HG3 1 1
4 6691 1 1 42 ARG HH11 H 1.251 -14.097 -4.760 1.00 . A A . 109 ARG HH11 1 1
4 6692 1 1 42 ARG HH12 H 2.684 -14.463 -5.662 1.00 . A A . 109 ARG HH12 1 1
4 6693 1 1 42 ARG HH21 H 4.840 -13.657 -3.069 1.00 . A A . 109 ARG HH21 1 1
4 6694 1 1 42 ARG HH22 H 4.716 -14.214 -4.704 1.00 . A A . 109 ARG HH22 1 1
4 6695 1 1 42 ARG N N 1.295 -10.546 1.470 1.00 . A A . 109 ARG N 1 1
4 6696 1 1 42 ARG NE N 2.409 -13.431 -2.681 1.00 . A A . 109 ARG NE 1 1
4 6697 1 1 42 ARG NH1 N 2.248 -14.156 -4.816 1.00 . A A . 109 ARG NH1 1 1
4 6698 1 1 42 ARG NH2 N 4.279 -13.907 -3.858 1.00 . A A . 109 ARG NH2 1 1
4 6699 1 1 42 ARG O O 0.248 -13.851 2.077 1.00 . A A . 109 ARG O 1 1
4 6700 1 1 43 THR C C 1.683 -14.160 4.410 1.00 . A A . 110 THR C 1 1
4 6701 1 1 43 THR CA C 2.647 -14.141 3.226 1.00 . A A . 110 THR CA 1 1
4 6702 1 1 43 THR CB C 4.078 -13.923 3.722 1.00 . A A . 110 THR CB 1 1
4 6703 1 1 43 THR CG2 C 4.946 -13.434 2.562 1.00 . A A . 110 THR CG2 1 1
4 6704 1 1 43 THR H H 2.904 -12.312 2.123 1.00 . A A . 110 THR H 1 1
4 6705 1 1 43 THR HA H 2.585 -15.077 2.691 1.00 . A A . 110 THR HA 1 1
4 6706 1 1 43 THR HB H 4.477 -14.853 4.096 1.00 . A A . 110 THR HB 1 1
4 6707 1 1 43 THR HG1 H 4.908 -13.030 5.238 1.00 . A A . 110 THR HG1 1 1
4 6708 1 1 43 THR HG21 H 4.772 -14.055 1.696 1.00 . A A . 110 THR HG21 1 1
4 6709 1 1 43 THR HG22 H 4.690 -12.411 2.326 1.00 . A A . 110 THR HG22 1 1
4 6710 1 1 43 THR HG23 H 5.987 -13.489 2.842 1.00 . A A . 110 THR HG23 1 1
4 6711 1 1 43 THR N N 2.263 -13.022 2.326 1.00 . A A . 110 THR N 1 1
4 6712 1 1 43 THR O O 0.917 -15.086 4.587 1.00 . A A . 110 THR O 1 1
4 6713 1 1 43 THR OG1 O 4.080 -12.953 4.760 1.00 . A A . 110 THR OG1 1 1
4 6714 1 1 44 GLU C C -0.654 -12.987 5.934 1.00 . A A . 111 GLU C 1 1
4 6715 1 1 44 GLU CA C 0.804 -13.089 6.398 1.00 . A A . 111 GLU CA 1 1
4 6716 1 1 44 GLU CB C 1.151 -11.869 7.252 1.00 . A A . 111 GLU CB 1 1
4 6717 1 1 44 GLU CD C 2.961 -10.730 8.544 1.00 . A A . 111 GLU CD 1 1
4 6718 1 1 44 GLU CG C 2.615 -11.950 7.691 1.00 . A A . 111 GLU CG 1 1
4 6719 1 1 44 GLU H H 2.351 -12.412 5.066 1.00 . A A . 111 GLU H 1 1
4 6720 1 1 44 GLU HA H 0.931 -13.985 6.987 1.00 . A A . 111 GLU HA 1 1
4 6721 1 1 44 GLU HB2 H 0.999 -10.969 6.674 1.00 . A A . 111 GLU HB2 1 1
4 6722 1 1 44 GLU HB3 H 0.516 -11.848 8.125 1.00 . A A . 111 GLU HB3 1 1
4 6723 1 1 44 GLU HG2 H 2.767 -12.851 8.269 1.00 . A A . 111 GLU HG2 1 1
4 6724 1 1 44 GLU HG3 H 3.251 -11.971 6.819 1.00 . A A . 111 GLU HG3 1 1
4 6725 1 1 44 GLU N N 1.716 -13.140 5.222 1.00 . A A . 111 GLU N 1 1
4 6726 1 1 44 GLU O O -1.526 -12.627 6.700 1.00 . A A . 111 GLU O 1 1
4 6727 1 1 44 GLU OE1 O 2.481 -9.653 8.225 1.00 . A A . 111 GLU OE1 1 1
4 6728 1 1 44 GLU OE2 O 3.701 -10.890 9.500 1.00 . A A . 111 GLU OE2 1 1
4 6729 1 1 45 TYR C C -2.938 -11.845 4.481 1.00 . A A . 112 TYR C 1 1
4 6730 1 1 45 TYR CA C -2.351 -13.235 4.216 1.00 . A A . 112 TYR CA 1 1
4 6731 1 1 45 TYR CB C -3.189 -14.289 4.941 1.00 . A A . 112 TYR CB 1 1
4 6732 1 1 45 TYR CD1 C -2.744 -16.444 3.708 1.00 . A A . 112 TYR CD1 1 1
4 6733 1 1 45 TYR CD2 C -1.650 -16.072 5.840 1.00 . A A . 112 TYR CD2 1 1
4 6734 1 1 45 TYR CE1 C -2.115 -17.691 3.602 1.00 . A A . 112 TYR CE1 1 1
4 6735 1 1 45 TYR CE2 C -1.022 -17.319 5.734 1.00 . A A . 112 TYR CE2 1 1
4 6736 1 1 45 TYR CG C -2.511 -15.635 4.827 1.00 . A A . 112 TYR CG 1 1
4 6737 1 1 45 TYR CZ C -1.254 -18.128 4.616 1.00 . A A . 112 TYR CZ 1 1
4 6738 1 1 45 TYR H H -0.244 -13.611 4.075 1.00 . A A . 112 TYR H 1 1
4 6739 1 1 45 TYR HA H -2.374 -13.433 3.155 1.00 . A A . 112 TYR HA 1 1
4 6740 1 1 45 TYR HB2 H -3.284 -14.021 5.983 1.00 . A A . 112 TYR HB2 1 1
4 6741 1 1 45 TYR HB3 H -4.168 -14.342 4.491 1.00 . A A . 112 TYR HB3 1 1
4 6742 1 1 45 TYR HD1 H -3.409 -16.107 2.927 1.00 . A A . 112 TYR HD1 1 1
4 6743 1 1 45 TYR HD2 H -1.470 -15.449 6.703 1.00 . A A . 112 TYR HD2 1 1
4 6744 1 1 45 TYR HE1 H -2.295 -18.315 2.740 1.00 . A A . 112 TYR HE1 1 1
4 6745 1 1 45 TYR HE2 H -0.357 -17.657 6.516 1.00 . A A . 112 TYR HE2 1 1
4 6746 1 1 45 TYR HH H -1.198 -19.931 3.988 1.00 . A A . 112 TYR HH 1 1
4 6747 1 1 45 TYR N N -0.938 -13.308 4.697 1.00 . A A . 112 TYR N 1 1
4 6748 1 1 45 TYR O O -4.129 -11.694 4.667 1.00 . A A . 112 TYR O 1 1
4 6749 1 1 45 TYR OH O -0.634 -19.357 4.512 1.00 . A A . 112 TYR OH 1 1
4 6750 1 1 46 SER C C -2.545 -8.624 3.451 1.00 . A A . 113 SER C 1 1
4 6751 1 1 46 SER CA C -2.612 -9.438 4.748 1.00 . A A . 113 SER CA 1 1
4 6752 1 1 46 SER CB C -1.732 -8.773 5.808 1.00 . A A . 113 SER CB 1 1
4 6753 1 1 46 SER H H -1.156 -10.981 4.342 1.00 . A A . 113 SER H 1 1
4 6754 1 1 46 SER HA H -3.634 -9.465 5.100 1.00 . A A . 113 SER HA 1 1
4 6755 1 1 46 SER HB2 H -1.903 -7.709 5.807 1.00 . A A . 113 SER HB2 1 1
4 6756 1 1 46 SER HB3 H -1.979 -9.173 6.782 1.00 . A A . 113 SER HB3 1 1
4 6757 1 1 46 SER HG H 0.096 -9.176 6.340 1.00 . A A . 113 SER HG 1 1
4 6758 1 1 46 SER N N -2.111 -10.829 4.497 1.00 . A A . 113 SER N 1 1
4 6759 1 1 46 SER O O -2.173 -7.468 3.457 1.00 . A A . 113 SER O 1 1
4 6760 1 1 46 SER OG O -0.365 -9.028 5.511 1.00 . A A . 113 SER OG 1 1
4 6761 1 1 47 GLU C C -4.190 -7.699 0.846 1.00 . A A . 114 GLU C 1 1
4 6762 1 1 47 GLU CA C -2.874 -8.460 1.046 1.00 . A A . 114 GLU CA 1 1
4 6763 1 1 47 GLU CB C -2.683 -9.446 -0.116 1.00 . A A . 114 GLU CB 1 1
4 6764 1 1 47 GLU CD C -3.480 -7.905 -1.922 1.00 . A A . 114 GLU CD 1 1
4 6765 1 1 47 GLU CG C -2.282 -8.692 -1.389 1.00 . A A . 114 GLU CG 1 1
4 6766 1 1 47 GLU H H -3.221 -10.141 2.358 1.00 . A A . 114 GLU H 1 1
4 6767 1 1 47 GLU HA H -2.053 -7.758 1.061 1.00 . A A . 114 GLU HA 1 1
4 6768 1 1 47 GLU HB2 H -1.910 -10.152 0.139 1.00 . A A . 114 GLU HB2 1 1
4 6769 1 1 47 GLU HB3 H -3.607 -9.976 -0.293 1.00 . A A . 114 GLU HB3 1 1
4 6770 1 1 47 GLU HG2 H -1.472 -8.011 -1.168 1.00 . A A . 114 GLU HG2 1 1
4 6771 1 1 47 GLU HG3 H -1.959 -9.400 -2.137 1.00 . A A . 114 GLU HG3 1 1
4 6772 1 1 47 GLU N N -2.911 -9.211 2.341 1.00 . A A . 114 GLU N 1 1
4 6773 1 1 47 GLU O O -4.203 -6.579 0.376 1.00 . A A . 114 GLU O 1 1
4 6774 1 1 47 GLU OE1 O -4.488 -8.526 -2.217 1.00 . A A . 114 GLU OE1 1 1
4 6775 1 1 47 GLU OE2 O -3.371 -6.695 -2.026 1.00 . A A . 114 GLU OE2 1 1
4 6776 1 1 48 GLU C C -6.531 -6.174 1.496 1.00 . A A . 115 GLU C 1 1
4 6777 1 1 48 GLU CA C -6.616 -7.624 1.010 1.00 . A A . 115 GLU CA 1 1
4 6778 1 1 48 GLU CB C -7.684 -8.369 1.814 1.00 . A A . 115 GLU CB 1 1
4 6779 1 1 48 GLU CD C -6.739 -10.649 1.407 1.00 . A A . 115 GLU CD 1 1
4 6780 1 1 48 GLU CG C -7.947 -9.738 1.182 1.00 . A A . 115 GLU CG 1 1
4 6781 1 1 48 GLU H H -5.265 -9.208 1.556 1.00 . A A . 115 GLU H 1 1
4 6782 1 1 48 GLU HA H -6.884 -7.635 -0.036 1.00 . A A . 115 GLU HA 1 1
4 6783 1 1 48 GLU HB2 H -7.343 -8.501 2.830 1.00 . A A . 115 GLU HB2 1 1
4 6784 1 1 48 GLU HB3 H -8.598 -7.795 1.814 1.00 . A A . 115 GLU HB3 1 1
4 6785 1 1 48 GLU HG2 H -8.822 -10.180 1.636 1.00 . A A . 115 GLU HG2 1 1
4 6786 1 1 48 GLU HG3 H -8.114 -9.621 0.122 1.00 . A A . 115 GLU HG3 1 1
4 6787 1 1 48 GLU N N -5.298 -8.304 1.189 1.00 . A A . 115 GLU N 1 1
4 6788 1 1 48 GLU O O -7.311 -5.332 1.097 1.00 . A A . 115 GLU O 1 1
4 6789 1 1 48 GLU OE1 O -6.321 -10.773 2.546 1.00 . A A . 115 GLU OE1 1 1
4 6790 1 1 48 GLU OE2 O -6.255 -11.209 0.437 1.00 . A A . 115 GLU OE2 1 1
4 6791 1 1 49 ASN C C -4.956 -3.569 1.739 1.00 . A A . 116 ASN C 1 1
4 6792 1 1 49 ASN CA C -5.472 -4.477 2.860 1.00 . A A . 116 ASN CA 1 1
4 6793 1 1 49 ASN CB C -4.497 -4.443 4.043 1.00 . A A . 116 ASN CB 1 1
4 6794 1 1 49 ASN CG C -5.134 -5.136 5.248 1.00 . A A . 116 ASN CG 1 1
4 6795 1 1 49 ASN H H -4.976 -6.566 2.667 1.00 . A A . 116 ASN H 1 1
4 6796 1 1 49 ASN HA H -6.441 -4.124 3.186 1.00 . A A . 116 ASN HA 1 1
4 6797 1 1 49 ASN HB2 H -3.585 -4.956 3.774 1.00 . A A . 116 ASN HB2 1 1
4 6798 1 1 49 ASN HB3 H -4.274 -3.418 4.296 1.00 . A A . 116 ASN HB3 1 1
4 6799 1 1 49 ASN HD21 H -3.444 -6.013 5.814 1.00 . A A . 116 ASN HD21 1 1
4 6800 1 1 49 ASN HD22 H -4.794 -6.342 6.789 1.00 . A A . 116 ASN HD22 1 1
4 6801 1 1 49 ASN N N -5.597 -5.873 2.354 1.00 . A A . 116 ASN N 1 1
4 6802 1 1 49 ASN ND2 N -4.397 -5.893 6.014 1.00 . A A . 116 ASN ND2 1 1
4 6803 1 1 49 ASN O O -5.392 -2.444 1.591 1.00 . A A . 116 ASN O 1 1
4 6804 1 1 49 ASN OD1 O -6.314 -4.988 5.496 1.00 . A A . 116 ASN OD1 1 1
4 6805 1 1 50 MET C C -4.481 -3.182 -1.308 1.00 . A A . 117 MET C 1 1
4 6806 1 1 50 MET CA C -3.493 -3.185 -0.152 1.00 . A A . 117 MET CA 1 1
4 6807 1 1 50 MET CB C -2.129 -3.713 -0.649 1.00 . A A . 117 MET CB 1 1
4 6808 1 1 50 MET CE C 0.087 -1.469 -1.695 1.00 . A A . 117 MET CE 1 1
4 6809 1 1 50 MET CG C -1.003 -3.109 0.191 1.00 . A A . 117 MET CG 1 1
4 6810 1 1 50 MET H H -3.684 -4.948 1.090 1.00 . A A . 117 MET H 1 1
4 6811 1 1 50 MET HA H -3.380 -2.173 0.211 1.00 . A A . 117 MET HA 1 1
4 6812 1 1 50 MET HB2 H -2.099 -4.789 -0.567 1.00 . A A . 117 MET HB2 1 1
4 6813 1 1 50 MET HB3 H -1.984 -3.434 -1.682 1.00 . A A . 117 MET HB3 1 1
4 6814 1 1 50 MET HE1 H 0.895 -2.178 -1.565 1.00 . A A . 117 MET HE1 1 1
4 6815 1 1 50 MET HE2 H -0.569 -1.799 -2.490 1.00 . A A . 117 MET HE2 1 1
4 6816 1 1 50 MET HE3 H 0.497 -0.505 -1.946 1.00 . A A . 117 MET HE3 1 1
4 6817 1 1 50 MET HG2 H -1.228 -3.244 1.234 1.00 . A A . 117 MET HG2 1 1
4 6818 1 1 50 MET HG3 H -0.077 -3.603 -0.049 1.00 . A A . 117 MET HG3 1 1
4 6819 1 1 50 MET N N -4.028 -4.041 0.949 1.00 . A A . 117 MET N 1 1
4 6820 1 1 50 MET O O -4.864 -2.145 -1.796 1.00 . A A . 117 MET O 1 1
4 6821 1 1 50 MET SD S -0.857 -1.336 -0.157 1.00 . A A . 117 MET SD 1 1
4 6822 1 1 51 LEU C C -7.019 -3.415 -2.576 1.00 . A A . 118 LEU C 1 1
4 6823 1 1 51 LEU CA C -5.853 -4.359 -2.893 1.00 . A A . 118 LEU CA 1 1
4 6824 1 1 51 LEU CB C -6.363 -5.796 -3.091 1.00 . A A . 118 LEU CB 1 1
4 6825 1 1 51 LEU CD1 C -5.448 -6.016 -5.447 1.00 . A A . 118 LEU CD1 1 1
4 6826 1 1 51 LEU CD2 C -7.415 -7.404 -4.679 1.00 . A A . 118 LEU CD2 1 1
4 6827 1 1 51 LEU CG C -6.720 -6.041 -4.566 1.00 . A A . 118 LEU CG 1 1
4 6828 1 1 51 LEU H H -4.573 -5.164 -1.360 1.00 . A A . 118 LEU H 1 1
4 6829 1 1 51 LEU HA H -5.346 -4.015 -3.782 1.00 . A A . 118 LEU HA 1 1
4 6830 1 1 51 LEU HB2 H -5.593 -6.491 -2.789 1.00 . A A . 118 LEU HB2 1 1
4 6831 1 1 51 LEU HB3 H -7.242 -5.960 -2.482 1.00 . A A . 118 LEU HB3 1 1
4 6832 1 1 51 LEU HD11 H -4.580 -6.279 -4.857 1.00 . A A . 118 LEU HD11 1 1
4 6833 1 1 51 LEU HD12 H -5.548 -6.720 -6.262 1.00 . A A . 118 LEU HD12 1 1
4 6834 1 1 51 LEU HD13 H -5.314 -5.023 -5.854 1.00 . A A . 118 LEU HD13 1 1
4 6835 1 1 51 LEU HD21 H -6.849 -8.142 -4.129 1.00 . A A . 118 LEU HD21 1 1
4 6836 1 1 51 LEU HD22 H -8.412 -7.334 -4.267 1.00 . A A . 118 LEU HD22 1 1
4 6837 1 1 51 LEU HD23 H -7.474 -7.694 -5.717 1.00 . A A . 118 LEU HD23 1 1
4 6838 1 1 51 LEU HG H -7.396 -5.267 -4.900 1.00 . A A . 118 LEU HG 1 1
4 6839 1 1 51 LEU N N -4.895 -4.328 -1.759 1.00 . A A . 118 LEU N 1 1
4 6840 1 1 51 LEU O O -7.274 -2.464 -3.288 1.00 . A A . 118 LEU O 1 1
4 6841 1 1 52 PHE C C -8.396 -1.320 -1.220 1.00 . A A . 119 PHE C 1 1
4 6842 1 1 52 PHE CA C -8.848 -2.781 -1.106 1.00 . A A . 119 PHE CA 1 1
4 6843 1 1 52 PHE CB C -9.250 -3.098 0.341 1.00 . A A . 119 PHE CB 1 1
4 6844 1 1 52 PHE CD1 C -11.567 -2.148 0.619 1.00 . A A . 119 PHE CD1 1 1
4 6845 1 1 52 PHE CD2 C -9.693 -0.969 1.609 1.00 . A A . 119 PHE CD2 1 1
4 6846 1 1 52 PHE CE1 C -12.441 -1.174 1.115 1.00 . A A . 119 PHE CE1 1 1
4 6847 1 1 52 PHE CE2 C -10.567 0.003 2.105 1.00 . A A . 119 PHE CE2 1 1
4 6848 1 1 52 PHE CG C -10.194 -2.044 0.865 1.00 . A A . 119 PHE CG 1 1
4 6849 1 1 52 PHE CZ C -11.940 -0.100 1.857 1.00 . A A . 119 PHE CZ 1 1
4 6850 1 1 52 PHE H H -7.479 -4.435 -0.935 1.00 . A A . 119 PHE H 1 1
4 6851 1 1 52 PHE HA H -9.687 -2.953 -1.764 1.00 . A A . 119 PHE HA 1 1
4 6852 1 1 52 PHE HB2 H -9.737 -4.061 0.374 1.00 . A A . 119 PHE HB2 1 1
4 6853 1 1 52 PHE HB3 H -8.365 -3.124 0.960 1.00 . A A . 119 PHE HB3 1 1
4 6854 1 1 52 PHE HD1 H -11.952 -2.976 0.044 1.00 . A A . 119 PHE HD1 1 1
4 6855 1 1 52 PHE HD2 H -8.633 -0.889 1.797 1.00 . A A . 119 PHE HD2 1 1
4 6856 1 1 52 PHE HE1 H -13.501 -1.251 0.925 1.00 . A A . 119 PHE HE1 1 1
4 6857 1 1 52 PHE HE2 H -10.181 0.833 2.679 1.00 . A A . 119 PHE HE2 1 1
4 6858 1 1 52 PHE HZ H -12.612 0.648 2.242 1.00 . A A . 119 PHE HZ 1 1
4 6859 1 1 52 PHE N N -7.713 -3.667 -1.497 1.00 . A A . 119 PHE N 1 1
4 6860 1 1 52 PHE O O -9.130 -0.460 -1.665 1.00 . A A . 119 PHE O 1 1
4 6861 1 1 53 TRP C C -6.326 0.629 -2.403 1.00 . A A . 120 TRP C 1 1
4 6862 1 1 53 TRP CA C -6.650 0.342 -0.933 1.00 . A A . 120 TRP CA 1 1
4 6863 1 1 53 TRP CB C -5.378 0.448 -0.080 1.00 . A A . 120 TRP CB 1 1
4 6864 1 1 53 TRP CD1 C -5.308 2.863 0.664 1.00 . A A . 120 TRP CD1 1 1
4 6865 1 1 53 TRP CD2 C -3.783 2.400 -0.922 1.00 . A A . 120 TRP CD2 1 1
4 6866 1 1 53 TRP CE2 C -3.636 3.771 -0.606 1.00 . A A . 120 TRP CE2 1 1
4 6867 1 1 53 TRP CE3 C -2.935 1.850 -1.900 1.00 . A A . 120 TRP CE3 1 1
4 6868 1 1 53 TRP CG C -4.855 1.848 -0.106 1.00 . A A . 120 TRP CG 1 1
4 6869 1 1 53 TRP CH2 C -1.851 4.006 -2.211 1.00 . A A . 120 TRP CH2 1 1
4 6870 1 1 53 TRP CZ2 C -2.683 4.568 -1.239 1.00 . A A . 120 TRP CZ2 1 1
4 6871 1 1 53 TRP CZ3 C -1.975 2.649 -2.539 1.00 . A A . 120 TRP CZ3 1 1
4 6872 1 1 53 TRP H H -6.604 -1.763 -0.493 1.00 . A A . 120 TRP H 1 1
4 6873 1 1 53 TRP HA H -7.391 1.042 -0.576 1.00 . A A . 120 TRP HA 1 1
4 6874 1 1 53 TRP HB2 H -5.605 0.171 0.938 1.00 . A A . 120 TRP HB2 1 1
4 6875 1 1 53 TRP HB3 H -4.627 -0.221 -0.472 1.00 . A A . 120 TRP HB3 1 1
4 6876 1 1 53 TRP HD1 H -6.102 2.794 1.392 1.00 . A A . 120 TRP HD1 1 1
4 6877 1 1 53 TRP HE1 H -4.713 4.881 0.788 1.00 . A A . 120 TRP HE1 1 1
4 6878 1 1 53 TRP HE3 H -3.019 0.805 -2.154 1.00 . A A . 120 TRP HE3 1 1
4 6879 1 1 53 TRP HH2 H -1.113 4.616 -2.708 1.00 . A A . 120 TRP HH2 1 1
4 6880 1 1 53 TRP HZ2 H -2.591 5.613 -0.984 1.00 . A A . 120 TRP HZ2 1 1
4 6881 1 1 53 TRP HZ3 H -1.330 2.218 -3.289 1.00 . A A . 120 TRP HZ3 1 1
4 6882 1 1 53 TRP N N -7.179 -1.046 -0.835 1.00 . A A . 120 TRP N 1 1
4 6883 1 1 53 TRP NE1 N -4.584 4.005 0.369 1.00 . A A . 120 TRP NE1 1 1
4 6884 1 1 53 TRP O O -6.589 1.697 -2.918 1.00 . A A . 120 TRP O 1 1
4 6885 1 1 54 LEU C C -6.645 0.138 -5.337 1.00 . A A . 121 LEU C 1 1
4 6886 1 1 54 LEU CA C -5.379 -0.153 -4.517 1.00 . A A . 121 LEU CA 1 1
4 6887 1 1 54 LEU CB C -4.676 -1.433 -5.061 1.00 . A A . 121 LEU CB 1 1
4 6888 1 1 54 LEU CD1 C -4.252 -0.197 -7.216 1.00 . A A . 121 LEU CD1 1 1
4 6889 1 1 54 LEU CD2 C -2.420 -0.355 -5.488 1.00 . A A . 121 LEU CD2 1 1
4 6890 1 1 54 LEU CG C -3.624 -1.079 -6.130 1.00 . A A . 121 LEU CG 1 1
4 6891 1 1 54 LEU H H -5.537 -1.167 -2.609 1.00 . A A . 121 LEU H 1 1
4 6892 1 1 54 LEU HA H -4.713 0.689 -4.601 1.00 . A A . 121 LEU HA 1 1
4 6893 1 1 54 LEU HB2 H -4.183 -1.957 -4.258 1.00 . A A . 121 LEU HB2 1 1
4 6894 1 1 54 LEU HB3 H -5.412 -2.091 -5.504 1.00 . A A . 121 LEU HB3 1 1
4 6895 1 1 54 LEU HD11 H -5.251 -0.546 -7.434 1.00 . A A . 121 LEU HD11 1 1
4 6896 1 1 54 LEU HD12 H -4.294 0.826 -6.875 1.00 . A A . 121 LEU HD12 1 1
4 6897 1 1 54 LEU HD13 H -3.651 -0.251 -8.112 1.00 . A A . 121 LEU HD13 1 1
4 6898 1 1 54 LEU HD21 H -2.269 -0.709 -4.477 1.00 . A A . 121 LEU HD21 1 1
4 6899 1 1 54 LEU HD22 H -1.534 -0.562 -6.071 1.00 . A A . 121 LEU HD22 1 1
4 6900 1 1 54 LEU HD23 H -2.591 0.711 -5.473 1.00 . A A . 121 LEU HD23 1 1
4 6901 1 1 54 LEU HG H -3.280 -1.995 -6.587 1.00 . A A . 121 LEU HG 1 1
4 6902 1 1 54 LEU N N -5.746 -0.332 -3.072 1.00 . A A . 121 LEU N 1 1
4 6903 1 1 54 LEU O O -6.664 1.023 -6.168 1.00 . A A . 121 LEU O 1 1
4 6904 1 1 55 ALA C C -9.605 0.940 -5.411 1.00 . A A . 122 ALA C 1 1
4 6905 1 1 55 ALA CA C -8.955 -0.359 -5.887 1.00 . A A . 122 ALA CA 1 1
4 6906 1 1 55 ALA CB C -9.927 -1.525 -5.670 1.00 . A A . 122 ALA CB 1 1
4 6907 1 1 55 ALA H H -7.671 -1.312 -4.440 1.00 . A A . 122 ALA H 1 1
4 6908 1 1 55 ALA HA H -8.718 -0.279 -6.938 1.00 . A A . 122 ALA HA 1 1
4 6909 1 1 55 ALA HB1 H -10.102 -1.656 -4.612 1.00 . A A . 122 ALA HB1 1 1
4 6910 1 1 55 ALA HB2 H -10.863 -1.312 -6.167 1.00 . A A . 122 ALA HB2 1 1
4 6911 1 1 55 ALA HB3 H -9.501 -2.429 -6.078 1.00 . A A . 122 ALA HB3 1 1
4 6912 1 1 55 ALA N N -7.702 -0.601 -5.113 1.00 . A A . 122 ALA N 1 1
4 6913 1 1 55 ALA O O -10.187 1.676 -6.183 1.00 . A A . 122 ALA O 1 1
4 6914 1 1 56 CYS C C -9.371 3.694 -4.128 1.00 . A A . 123 CYS C 1 1
4 6915 1 1 56 CYS CA C -10.131 2.470 -3.608 1.00 . A A . 123 CYS CA 1 1
4 6916 1 1 56 CYS CB C -10.083 2.443 -2.079 1.00 . A A . 123 CYS CB 1 1
4 6917 1 1 56 CYS H H -9.043 0.610 -3.539 1.00 . A A . 123 CYS H 1 1
4 6918 1 1 56 CYS HA H -11.160 2.525 -3.931 1.00 . A A . 123 CYS HA 1 1
4 6919 1 1 56 CYS HB2 H -9.116 2.094 -1.757 1.00 . A A . 123 CYS HB2 1 1
4 6920 1 1 56 CYS HB3 H -10.255 3.438 -1.693 1.00 . A A . 123 CYS HB3 1 1
4 6921 1 1 56 CYS HG H -11.120 0.430 -1.698 1.00 . A A . 123 CYS HG 1 1
4 6922 1 1 56 CYS N N -9.515 1.223 -4.143 1.00 . A A . 123 CYS N 1 1
4 6923 1 1 56 CYS O O -9.965 4.683 -4.511 1.00 . A A . 123 CYS O 1 1
4 6924 1 1 56 CYS SG S -11.365 1.326 -1.456 1.00 . A A . 123 CYS SG 1 1
4 6925 1 1 57 GLU C C -7.275 4.818 -6.170 1.00 . A A . 124 GLU C 1 1
4 6926 1 1 57 GLU CA C -7.285 4.822 -4.641 1.00 . A A . 124 GLU CA 1 1
4 6927 1 1 57 GLU CB C -5.852 4.768 -4.101 1.00 . A A . 124 GLU CB 1 1
4 6928 1 1 57 GLU CD C -5.833 7.102 -3.203 1.00 . A A . 124 GLU CD 1 1
4 6929 1 1 57 GLU CG C -5.202 6.149 -4.220 1.00 . A A . 124 GLU CG 1 1
4 6930 1 1 57 GLU H H -7.596 2.847 -3.826 1.00 . A A . 124 GLU H 1 1
4 6931 1 1 57 GLU HA H -7.770 5.731 -4.316 1.00 . A A . 124 GLU HA 1 1
4 6932 1 1 57 GLU HB2 H -5.871 4.468 -3.063 1.00 . A A . 124 GLU HB2 1 1
4 6933 1 1 57 GLU HB3 H -5.279 4.053 -4.672 1.00 . A A . 124 GLU HB3 1 1
4 6934 1 1 57 GLU HG2 H -4.142 6.066 -4.026 1.00 . A A . 124 GLU HG2 1 1
4 6935 1 1 57 GLU HG3 H -5.355 6.536 -5.216 1.00 . A A . 124 GLU HG3 1 1
4 6936 1 1 57 GLU N N -8.063 3.647 -4.146 1.00 . A A . 124 GLU N 1 1
4 6937 1 1 57 GLU O O -6.931 5.799 -6.798 1.00 . A A . 124 GLU O 1 1
4 6938 1 1 57 GLU OE1 O -6.674 6.652 -2.442 1.00 . A A . 124 GLU OE1 1 1
4 6939 1 1 57 GLU OE2 O -5.463 8.265 -3.201 1.00 . A A . 124 GLU OE2 1 1
4 6940 1 1 58 GLU C C -8.961 4.498 -8.709 1.00 . A A . 125 GLU C 1 1
4 6941 1 1 58 GLU CA C -7.726 3.715 -8.268 1.00 . A A . 125 GLU CA 1 1
4 6942 1 1 58 GLU CB C -7.829 2.269 -8.761 1.00 . A A . 125 GLU CB 1 1
4 6943 1 1 58 GLU CD C -7.817 0.807 -10.789 1.00 . A A . 125 GLU CD 1 1
4 6944 1 1 58 GLU CG C -7.878 2.252 -10.291 1.00 . A A . 125 GLU CG 1 1
4 6945 1 1 58 GLU H H -7.985 2.965 -6.264 1.00 . A A . 125 GLU H 1 1
4 6946 1 1 58 GLU HA H -6.837 4.179 -8.670 1.00 . A A . 125 GLU HA 1 1
4 6947 1 1 58 GLU HB2 H -6.969 1.710 -8.421 1.00 . A A . 125 GLU HB2 1 1
4 6948 1 1 58 GLU HB3 H -8.729 1.818 -8.369 1.00 . A A . 125 GLU HB3 1 1
4 6949 1 1 58 GLU HG2 H -8.797 2.711 -10.626 1.00 . A A . 125 GLU HG2 1 1
4 6950 1 1 58 GLU HG3 H -7.037 2.802 -10.683 1.00 . A A . 125 GLU HG3 1 1
4 6951 1 1 58 GLU N N -7.683 3.741 -6.781 1.00 . A A . 125 GLU N 1 1
4 6952 1 1 58 GLU O O -9.009 5.075 -9.777 1.00 . A A . 125 GLU O 1 1
4 6953 1 1 58 GLU OE1 O -8.863 0.182 -10.861 1.00 . A A . 125 GLU OE1 1 1
4 6954 1 1 58 GLU OE2 O -6.727 0.351 -11.091 1.00 . A A . 125 GLU OE2 1 1
4 6955 1 1 59 LEU C C -10.925 6.755 -8.262 1.00 . A A . 126 LEU C 1 1
4 6956 1 1 59 LEU CA C -11.212 5.251 -8.198 1.00 . A A . 126 LEU CA 1 1
4 6957 1 1 59 LEU CB C -12.253 4.968 -7.104 1.00 . A A . 126 LEU CB 1 1
4 6958 1 1 59 LEU CD1 C -14.136 4.906 -8.800 1.00 . A A . 126 LEU CD1 1 1
4 6959 1 1 59 LEU CD2 C -14.622 5.210 -6.355 1.00 . A A . 126 LEU CD2 1 1
4 6960 1 1 59 LEU CG C -13.636 5.531 -7.484 1.00 . A A . 126 LEU CG 1 1
4 6961 1 1 59 LEU H H -9.880 4.031 -7.021 1.00 . A A . 126 LEU H 1 1
4 6962 1 1 59 LEU HA H -11.582 4.913 -9.151 1.00 . A A . 126 LEU HA 1 1
4 6963 1 1 59 LEU HB2 H -12.331 3.903 -6.963 1.00 . A A . 126 LEU HB2 1 1
4 6964 1 1 59 LEU HB3 H -11.927 5.425 -6.181 1.00 . A A . 126 LEU HB3 1 1
4 6965 1 1 59 LEU HD11 H -13.774 3.890 -8.881 1.00 . A A . 126 LEU HD11 1 1
4 6966 1 1 59 LEU HD12 H -15.217 4.904 -8.819 1.00 . A A . 126 LEU HD12 1 1
4 6967 1 1 59 LEU HD13 H -13.769 5.484 -9.633 1.00 . A A . 126 LEU HD13 1 1
4 6968 1 1 59 LEU HD21 H -14.681 4.139 -6.222 1.00 . A A . 126 LEU HD21 1 1
4 6969 1 1 59 LEU HD22 H -14.282 5.668 -5.439 1.00 . A A . 126 LEU HD22 1 1
4 6970 1 1 59 LEU HD23 H -15.599 5.594 -6.609 1.00 . A A . 126 LEU HD23 1 1
4 6971 1 1 59 LEU HG H -13.569 6.601 -7.600 1.00 . A A . 126 LEU HG 1 1
4 6972 1 1 59 LEU N N -9.961 4.516 -7.871 1.00 . A A . 126 LEU N 1 1
4 6973 1 1 59 LEU O O -11.761 7.536 -8.669 1.00 . A A . 126 LEU O 1 1
4 6974 1 1 60 LYS C C -9.007 9.008 -9.356 1.00 . A A . 127 LYS C 1 1
4 6975 1 1 60 LYS CA C -9.434 8.636 -7.937 1.00 . A A . 127 LYS CA 1 1
4 6976 1 1 60 LYS CB C -8.292 8.946 -6.968 1.00 . A A . 127 LYS CB 1 1
4 6977 1 1 60 LYS CD C -7.130 10.818 -5.785 1.00 . A A . 127 LYS CD 1 1
4 6978 1 1 60 LYS CE C -5.874 9.943 -5.754 1.00 . A A . 127 LYS CE 1 1
4 6979 1 1 60 LYS CG C -7.990 10.445 -6.996 1.00 . A A . 127 LYS CG 1 1
4 6980 1 1 60 LYS H H -9.056 6.560 -7.568 1.00 . A A . 127 LYS H 1 1
4 6981 1 1 60 LYS HA H -10.307 9.207 -7.661 1.00 . A A . 127 LYS HA 1 1
4 6982 1 1 60 LYS HB2 H -8.579 8.652 -5.968 1.00 . A A . 127 LYS HB2 1 1
4 6983 1 1 60 LYS HB3 H -7.411 8.397 -7.266 1.00 . A A . 127 LYS HB3 1 1
4 6984 1 1 60 LYS HD2 H -6.843 11.857 -5.856 1.00 . A A . 127 LYS HD2 1 1
4 6985 1 1 60 LYS HD3 H -7.697 10.662 -4.880 1.00 . A A . 127 LYS HD3 1 1
4 6986 1 1 60 LYS HE2 H -6.129 8.959 -5.389 1.00 . A A . 127 LYS HE2 1 1
4 6987 1 1 60 LYS HE3 H -5.463 9.864 -6.750 1.00 . A A . 127 LYS HE3 1 1
4 6988 1 1 60 LYS HG2 H -7.460 10.689 -7.904 1.00 . A A . 127 LYS HG2 1 1
4 6989 1 1 60 LYS HG3 H -8.916 10.999 -6.960 1.00 . A A . 127 LYS HG3 1 1
4 6990 1 1 60 LYS HZ1 H -5.330 11.265 -4.240 1.00 . A A . 127 LYS HZ1 1 1
4 6991 1 1 60 LYS HZ2 H -4.433 9.822 -4.257 1.00 . A A . 127 LYS HZ2 1 1
4 6992 1 1 60 LYS HZ3 H -4.126 11.022 -5.415 1.00 . A A . 127 LYS HZ3 1 1
4 6993 1 1 60 LYS N N -9.748 7.180 -7.880 1.00 . A A . 127 LYS N 1 1
4 6994 1 1 60 LYS NZ N -4.864 10.560 -4.848 1.00 . A A . 127 LYS NZ 1 1
4 6995 1 1 60 LYS O O -9.168 10.133 -9.789 1.00 . A A . 127 LYS O 1 1
4 6996 1 1 61 ALA C C -9.256 8.311 -12.396 1.00 . A A . 128 ALA C 1 1
4 6997 1 1 61 ALA CA C -8.041 8.371 -11.480 1.00 . A A . 128 ALA CA 1 1
4 6998 1 1 61 ALA CB C -7.027 7.326 -11.940 1.00 . A A . 128 ALA CB 1 1
4 6999 1 1 61 ALA H H -8.356 7.168 -9.724 1.00 . A A . 128 ALA H 1 1
4 7000 1 1 61 ALA HA H -7.598 9.355 -11.525 1.00 . A A . 128 ALA HA 1 1
4 7001 1 1 61 ALA HB1 H -7.429 6.339 -11.766 1.00 . A A . 128 ALA HB1 1 1
4 7002 1 1 61 ALA HB2 H -6.835 7.455 -12.995 1.00 . A A . 128 ALA HB2 1 1
4 7003 1 1 61 ALA HB3 H -6.108 7.446 -11.386 1.00 . A A . 128 ALA HB3 1 1
4 7004 1 1 61 ALA N N -8.470 8.071 -10.087 1.00 . A A . 128 ALA N 1 1
4 7005 1 1 61 ALA O O -9.144 8.030 -13.572 1.00 . A A . 128 ALA O 1 1
4 7006 1 1 62 GLU C C -12.483 9.787 -12.466 1.00 . A A . 129 GLU C 1 1
4 7007 1 1 62 GLU CA C -11.666 8.516 -12.684 1.00 . A A . 129 GLU CA 1 1
4 7008 1 1 62 GLU CB C -12.514 7.316 -12.254 1.00 . A A . 129 GLU CB 1 1
4 7009 1 1 62 GLU CD C -11.311 5.729 -13.760 1.00 . A A . 129 GLU CD 1 1
4 7010 1 1 62 GLU CG C -11.679 6.039 -12.309 1.00 . A A . 129 GLU CG 1 1
4 7011 1 1 62 GLU H H -10.481 8.780 -10.905 1.00 . A A . 129 GLU H 1 1
4 7012 1 1 62 GLU HA H -11.418 8.422 -13.730 1.00 . A A . 129 GLU HA 1 1
4 7013 1 1 62 GLU HB2 H -12.865 7.471 -11.244 1.00 . A A . 129 GLU HB2 1 1
4 7014 1 1 62 GLU HB3 H -13.359 7.218 -12.916 1.00 . A A . 129 GLU HB3 1 1
4 7015 1 1 62 GLU HG2 H -10.780 6.171 -11.727 1.00 . A A . 129 GLU HG2 1 1
4 7016 1 1 62 GLU HG3 H -12.255 5.221 -11.903 1.00 . A A . 129 GLU HG3 1 1
4 7017 1 1 62 GLU N N -10.423 8.564 -11.858 1.00 . A A . 129 GLU N 1 1
4 7018 1 1 62 GLU O O -12.558 10.648 -13.319 1.00 . A A . 129 GLU O 1 1
4 7019 1 1 62 GLU OE1 O -12.214 5.458 -14.536 1.00 . A A . 129 GLU OE1 1 1
4 7020 1 1 62 GLU OE2 O -10.132 5.768 -14.074 1.00 . A A . 129 GLU OE2 1 1
4 7021 1 1 63 ALA C C -14.818 11.416 -12.252 1.00 . A A . 130 ALA C 1 1
4 7022 1 1 63 ALA CA C -13.953 11.088 -11.031 1.00 . A A . 130 ALA CA 1 1
4 7023 1 1 63 ALA CB C -13.066 12.283 -10.674 1.00 . A A . 130 ALA CB 1 1
4 7024 1 1 63 ALA H H -13.038 9.175 -10.667 1.00 . A A . 130 ALA H 1 1
4 7025 1 1 63 ALA HA H -14.606 10.852 -10.205 1.00 . A A . 130 ALA HA 1 1
4 7026 1 1 63 ALA HB1 H -12.420 12.020 -9.851 1.00 . A A . 130 ALA HB1 1 1
4 7027 1 1 63 ALA HB2 H -12.466 12.555 -11.531 1.00 . A A . 130 ALA HB2 1 1
4 7028 1 1 63 ALA HB3 H -13.688 13.121 -10.391 1.00 . A A . 130 ALA HB3 1 1
4 7029 1 1 63 ALA N N -13.111 9.893 -11.329 1.00 . A A . 130 ALA N 1 1
4 7030 1 1 63 ALA O O -15.312 12.517 -12.400 1.00 . A A . 130 ALA O 1 1
4 7031 1 1 64 ASN C C -17.330 10.846 -13.857 1.00 . A A . 131 ASN C 1 1
4 7032 1 1 64 ASN CA C -15.877 10.708 -14.317 1.00 . A A . 131 ASN CA 1 1
4 7033 1 1 64 ASN CB C -15.764 9.545 -15.312 1.00 . A A . 131 ASN CB 1 1
4 7034 1 1 64 ASN CG C -14.302 9.358 -15.724 1.00 . A A . 131 ASN CG 1 1
4 7035 1 1 64 ASN H H -14.626 9.573 -12.968 1.00 . A A . 131 ASN H 1 1
4 7036 1 1 64 ASN HA H -15.564 11.620 -14.797 1.00 . A A . 131 ASN HA 1 1
4 7037 1 1 64 ASN HB2 H -16.133 8.636 -14.858 1.00 . A A . 131 ASN HB2 1 1
4 7038 1 1 64 ASN HB3 H -16.353 9.768 -16.189 1.00 . A A . 131 ASN HB3 1 1
4 7039 1 1 64 ASN HD21 H -13.746 8.632 -13.962 1.00 . A A . 131 ASN HD21 1 1
4 7040 1 1 64 ASN HD22 H -12.509 8.751 -15.119 1.00 . A A . 131 ASN HD22 1 1
4 7041 1 1 64 ASN N N -15.022 10.458 -13.117 1.00 . A A . 131 ASN N 1 1
4 7042 1 1 64 ASN ND2 N -13.450 8.873 -14.863 1.00 . A A . 131 ASN ND2 1 1
4 7043 1 1 64 ASN O O -17.697 11.818 -13.228 1.00 . A A . 131 ASN O 1 1
4 7044 1 1 64 ASN OD1 O -13.931 9.656 -16.842 1.00 . A A . 131 ASN OD1 1 1
4 7045 1 1 65 GLN C C -20.294 8.642 -13.997 1.00 . A A . 132 GLN C 1 1
4 7046 1 1 65 GLN CA C -19.579 9.967 -13.708 1.00 . A A . 132 GLN CA 1 1
4 7047 1 1 65 GLN CB C -20.289 11.118 -14.449 1.00 . A A . 132 GLN CB 1 1
4 7048 1 1 65 GLN CD C -22.251 10.539 -12.979 1.00 . A A . 132 GLN CD 1 1
4 7049 1 1 65 GLN CG C -21.435 11.683 -13.592 1.00 . A A . 132 GLN CG 1 1
4 7050 1 1 65 GLN H H -17.847 9.097 -14.650 1.00 . A A . 132 GLN H 1 1
4 7051 1 1 65 GLN HA H -19.602 10.155 -12.643 1.00 . A A . 132 GLN HA 1 1
4 7052 1 1 65 GLN HB2 H -19.576 11.906 -14.648 1.00 . A A . 132 GLN HB2 1 1
4 7053 1 1 65 GLN HB3 H -20.689 10.759 -15.387 1.00 . A A . 132 GLN HB3 1 1
4 7054 1 1 65 GLN HE21 H -21.087 10.384 -11.374 1.00 . A A . 132 GLN HE21 1 1
4 7055 1 1 65 GLN HE22 H -22.393 9.300 -11.432 1.00 . A A . 132 GLN HE22 1 1
4 7056 1 1 65 GLN HG2 H -21.024 12.293 -12.802 1.00 . A A . 132 GLN HG2 1 1
4 7057 1 1 65 GLN HG3 H -22.081 12.288 -14.212 1.00 . A A . 132 GLN HG3 1 1
4 7058 1 1 65 GLN N N -18.158 9.880 -14.150 1.00 . A A . 132 GLN N 1 1
4 7059 1 1 65 GLN NE2 N -21.880 10.032 -11.833 1.00 . A A . 132 GLN NE2 1 1
4 7060 1 1 65 GLN O O -20.954 8.085 -13.143 1.00 . A A . 132 GLN O 1 1
4 7061 1 1 65 GLN OE1 O -23.231 10.103 -13.548 1.00 . A A . 132 GLN OE1 1 1
4 7062 1 1 66 HIS C C -20.030 5.664 -15.055 1.00 . A A . 133 HIS C 1 1
4 7063 1 1 66 HIS CA C -20.866 6.856 -15.535 1.00 . A A . 133 HIS CA 1 1
4 7064 1 1 66 HIS CB C -21.078 6.767 -17.051 1.00 . A A . 133 HIS CB 1 1
4 7065 1 1 66 HIS CD2 C -22.142 8.569 -18.642 1.00 . A A . 133 HIS CD2 1 1
4 7066 1 1 66 HIS CE1 C -23.745 9.231 -17.344 1.00 . A A . 133 HIS CE1 1 1
4 7067 1 1 66 HIS CG C -22.043 7.838 -17.484 1.00 . A A . 133 HIS CG 1 1
4 7068 1 1 66 HIS H H -19.649 8.603 -15.877 1.00 . A A . 133 HIS H 1 1
4 7069 1 1 66 HIS HA H -21.829 6.828 -15.042 1.00 . A A . 133 HIS HA 1 1
4 7070 1 1 66 HIS HB2 H -20.136 6.908 -17.559 1.00 . A A . 133 HIS HB2 1 1
4 7071 1 1 66 HIS HB3 H -21.483 5.798 -17.302 1.00 . A A . 133 HIS HB3 1 1
4 7072 1 1 66 HIS HD1 H -23.281 7.952 -15.768 1.00 . A A . 133 HIS HD1 1 1
4 7073 1 1 66 HIS HD2 H -21.485 8.477 -19.495 1.00 . A A . 133 HIS HD2 1 1
4 7074 1 1 66 HIS HE1 H -24.605 9.756 -16.955 1.00 . A A . 133 HIS HE1 1 1
4 7075 1 1 66 HIS N N -20.179 8.136 -15.198 1.00 . A A . 133 HIS N 1 1
4 7076 1 1 66 HIS ND1 N -23.076 8.277 -16.670 1.00 . A A . 133 HIS ND1 1 1
4 7077 1 1 66 HIS NE2 N -23.217 9.448 -18.552 1.00 . A A . 133 HIS NE2 1 1
4 7078 1 1 66 HIS O O -20.555 4.725 -14.490 1.00 . A A . 133 HIS O 1 1
4 7079 1 1 67 VAL C C -17.707 4.614 -13.302 1.00 . A A . 134 VAL C 1 1
4 7080 1 1 67 VAL CA C -17.905 4.530 -14.818 1.00 . A A . 134 VAL CA 1 1
4 7081 1 1 67 VAL CB C -16.544 4.584 -15.524 1.00 . A A . 134 VAL CB 1 1
4 7082 1 1 67 VAL CG1 C -15.960 5.993 -15.397 1.00 . A A . 134 VAL CG1 1 1
4 7083 1 1 67 VAL CG2 C -15.585 3.571 -14.884 1.00 . A A . 134 VAL CG2 1 1
4 7084 1 1 67 VAL H H -18.314 6.431 -15.730 1.00 . A A . 134 VAL H 1 1
4 7085 1 1 67 VAL HA H -18.402 3.607 -15.068 1.00 . A A . 134 VAL HA 1 1
4 7086 1 1 67 VAL HB H -16.675 4.345 -16.570 1.00 . A A . 134 VAL HB 1 1
4 7087 1 1 67 VAL HG11 H -16.074 6.341 -14.382 1.00 . A A . 134 VAL HG11 1 1
4 7088 1 1 67 VAL HG12 H -14.911 5.974 -15.656 1.00 . A A . 134 VAL HG12 1 1
4 7089 1 1 67 VAL HG13 H -16.481 6.661 -16.066 1.00 . A A . 134 VAL HG13 1 1
4 7090 1 1 67 VAL HG21 H -16.095 2.629 -14.743 1.00 . A A . 134 VAL HG21 1 1
4 7091 1 1 67 VAL HG22 H -14.732 3.426 -15.530 1.00 . A A . 134 VAL HG22 1 1
4 7092 1 1 67 VAL HG23 H -15.251 3.945 -13.927 1.00 . A A . 134 VAL HG23 1 1
4 7093 1 1 67 VAL N N -18.739 5.678 -15.271 1.00 . A A . 134 VAL N 1 1
4 7094 1 1 67 VAL O O -17.368 3.644 -12.654 1.00 . A A . 134 VAL O 1 1
4 7095 1 1 68 VAL C C -18.810 5.115 -10.526 1.00 . A A . 135 VAL C 1 1
4 7096 1 1 68 VAL CA C -17.736 5.925 -11.268 1.00 . A A . 135 VAL CA 1 1
4 7097 1 1 68 VAL CB C -17.850 7.417 -10.914 1.00 . A A . 135 VAL CB 1 1
4 7098 1 1 68 VAL CG1 C -18.054 7.600 -9.403 1.00 . A A . 135 VAL CG1 1 1
4 7099 1 1 68 VAL CG2 C -16.566 8.136 -11.346 1.00 . A A . 135 VAL CG2 1 1
4 7100 1 1 68 VAL H H -18.186 6.537 -13.283 1.00 . A A . 135 VAL H 1 1
4 7101 1 1 68 VAL HA H -16.760 5.562 -10.986 1.00 . A A . 135 VAL HA 1 1
4 7102 1 1 68 VAL HB H -18.691 7.845 -11.439 1.00 . A A . 135 VAL HB 1 1
4 7103 1 1 68 VAL HG11 H -17.407 6.921 -8.870 1.00 . A A . 135 VAL HG11 1 1
4 7104 1 1 68 VAL HG12 H -17.817 8.617 -9.124 1.00 . A A . 135 VAL HG12 1 1
4 7105 1 1 68 VAL HG13 H -19.084 7.390 -9.152 1.00 . A A . 135 VAL HG13 1 1
4 7106 1 1 68 VAL HG21 H -15.710 7.639 -10.912 1.00 . A A . 135 VAL HG21 1 1
4 7107 1 1 68 VAL HG22 H -16.486 8.115 -12.422 1.00 . A A . 135 VAL HG22 1 1
4 7108 1 1 68 VAL HG23 H -16.597 9.161 -11.007 1.00 . A A . 135 VAL HG23 1 1
4 7109 1 1 68 VAL N N -17.915 5.768 -12.738 1.00 . A A . 135 VAL N 1 1
4 7110 1 1 68 VAL O O -18.585 4.629 -9.437 1.00 . A A . 135 VAL O 1 1
4 7111 1 1 69 ASP C C -20.878 2.720 -10.573 1.00 . A A . 136 ASP C 1 1
4 7112 1 1 69 ASP CA C -21.067 4.236 -10.402 1.00 . A A . 136 ASP CA 1 1
4 7113 1 1 69 ASP CB C -22.424 4.659 -10.970 1.00 . A A . 136 ASP CB 1 1
4 7114 1 1 69 ASP CG C -22.794 6.044 -10.434 1.00 . A A . 136 ASP CG 1 1
4 7115 1 1 69 ASP H H -20.142 5.410 -11.959 1.00 . A A . 136 ASP H 1 1
4 7116 1 1 69 ASP HA H -21.027 4.466 -9.349 1.00 . A A . 136 ASP HA 1 1
4 7117 1 1 69 ASP HB2 H -22.366 4.694 -12.050 1.00 . A A . 136 ASP HB2 1 1
4 7118 1 1 69 ASP HB3 H -23.178 3.946 -10.672 1.00 . A A . 136 ASP HB3 1 1
4 7119 1 1 69 ASP N N -19.977 4.989 -11.094 1.00 . A A . 136 ASP N 1 1
4 7120 1 1 69 ASP O O -21.037 1.965 -9.634 1.00 . A A . 136 ASP O 1 1
4 7121 1 1 69 ASP OD1 O -22.434 7.020 -11.072 1.00 . A A . 136 ASP OD1 1 1
4 7122 1 1 69 ASP OD2 O -23.431 6.105 -9.395 1.00 . A A . 136 ASP OD2 1 1
4 7123 1 1 70 GLU C C -19.223 0.301 -11.029 1.00 . A A . 137 GLU C 1 1
4 7124 1 1 70 GLU CA C -20.361 0.782 -11.934 1.00 . A A . 137 GLU CA 1 1
4 7125 1 1 70 GLU CB C -20.004 0.478 -13.391 1.00 . A A . 137 GLU CB 1 1
4 7126 1 1 70 GLU CD C -22.422 0.417 -14.026 1.00 . A A . 137 GLU CD 1 1
4 7127 1 1 70 GLU CG C -21.069 1.066 -14.321 1.00 . A A . 137 GLU CG 1 1
4 7128 1 1 70 GLU H H -20.419 2.870 -12.503 1.00 . A A . 137 GLU H 1 1
4 7129 1 1 70 GLU HA H -21.282 0.275 -11.682 1.00 . A A . 137 GLU HA 1 1
4 7130 1 1 70 GLU HB2 H -19.042 0.906 -13.624 1.00 . A A . 137 GLU HB2 1 1
4 7131 1 1 70 GLU HB3 H -19.962 -0.591 -13.532 1.00 . A A . 137 GLU HB3 1 1
4 7132 1 1 70 GLU HG2 H -21.138 2.133 -14.162 1.00 . A A . 137 GLU HG2 1 1
4 7133 1 1 70 GLU HG3 H -20.796 0.873 -15.347 1.00 . A A . 137 GLU HG3 1 1
4 7134 1 1 70 GLU N N -20.545 2.257 -11.749 1.00 . A A . 137 GLU N 1 1
4 7135 1 1 70 GLU O O -19.390 -0.567 -10.194 1.00 . A A . 137 GLU O 1 1
4 7136 1 1 70 GLU OE1 O -22.494 -0.801 -14.071 1.00 . A A . 137 GLU OE1 1 1
4 7137 1 1 70 GLU OE2 O -23.362 1.147 -13.757 1.00 . A A . 137 GLU OE2 1 1
4 7138 1 1 71 LYS C C -17.258 0.647 -8.865 1.00 . A A . 138 LYS C 1 1
4 7139 1 1 71 LYS CA C -16.897 0.514 -10.347 1.00 . A A . 138 LYS CA 1 1
4 7140 1 1 71 LYS CB C -15.728 1.458 -10.676 1.00 . A A . 138 LYS CB 1 1
4 7141 1 1 71 LYS CD C -13.472 0.453 -11.292 1.00 . A A . 138 LYS CD 1 1
4 7142 1 1 71 LYS CE C -14.107 -0.711 -12.061 1.00 . A A . 138 LYS CE 1 1
4 7143 1 1 71 LYS CG C -14.387 0.886 -10.132 1.00 . A A . 138 LYS CG 1 1
4 7144 1 1 71 LYS H H -17.976 1.598 -11.854 1.00 . A A . 138 LYS H 1 1
4 7145 1 1 71 LYS HA H -16.590 -0.506 -10.516 1.00 . A A . 138 LYS HA 1 1
4 7146 1 1 71 LYS HB2 H -15.672 1.587 -11.748 1.00 . A A . 138 LYS HB2 1 1
4 7147 1 1 71 LYS HB3 H -15.920 2.417 -10.221 1.00 . A A . 138 LYS HB3 1 1
4 7148 1 1 71 LYS HD2 H -13.325 1.286 -11.962 1.00 . A A . 138 LYS HD2 1 1
4 7149 1 1 71 LYS HD3 H -12.517 0.139 -10.896 1.00 . A A . 138 LYS HD3 1 1
4 7150 1 1 71 LYS HE2 H -14.596 -1.383 -11.369 1.00 . A A . 138 LYS HE2 1 1
4 7151 1 1 71 LYS HE3 H -14.832 -0.327 -12.765 1.00 . A A . 138 LYS HE3 1 1
4 7152 1 1 71 LYS HG2 H -13.880 1.647 -9.555 1.00 . A A . 138 LYS HG2 1 1
4 7153 1 1 71 LYS HG3 H -14.575 0.033 -9.493 1.00 . A A . 138 LYS HG3 1 1
4 7154 1 1 71 LYS HZ1 H -12.114 -1.068 -12.548 1.00 . A A . 138 LYS HZ1 1 1
4 7155 1 1 71 LYS HZ2 H -13.083 -2.460 -12.543 1.00 . A A . 138 LYS HZ2 1 1
4 7156 1 1 71 LYS HZ3 H -13.200 -1.348 -13.823 1.00 . A A . 138 LYS HZ3 1 1
4 7157 1 1 71 LYS N N -18.068 0.887 -11.186 1.00 . A A . 138 LYS N 1 1
4 7158 1 1 71 LYS NZ N -13.046 -1.453 -12.800 1.00 . A A . 138 LYS NZ 1 1
4 7159 1 1 71 LYS O O -16.891 -0.182 -8.056 1.00 . A A . 138 LYS O 1 1
4 7160 1 1 72 ALA C C -18.984 0.552 -6.547 1.00 . A A . 139 ALA C 1 1
4 7161 1 1 72 ALA CA C -18.323 1.836 -7.058 1.00 . A A . 139 ALA CA 1 1
4 7162 1 1 72 ALA CB C -19.293 2.999 -6.898 1.00 . A A . 139 ALA CB 1 1
4 7163 1 1 72 ALA H H -18.245 2.344 -9.156 1.00 . A A . 139 ALA H 1 1
4 7164 1 1 72 ALA HA H -17.429 2.033 -6.485 1.00 . A A . 139 ALA HA 1 1
4 7165 1 1 72 ALA HB1 H -20.167 2.823 -7.505 1.00 . A A . 139 ALA HB1 1 1
4 7166 1 1 72 ALA HB2 H -19.585 3.083 -5.862 1.00 . A A . 139 ALA HB2 1 1
4 7167 1 1 72 ALA HB3 H -18.812 3.912 -7.211 1.00 . A A . 139 ALA HB3 1 1
4 7168 1 1 72 ALA N N -17.963 1.676 -8.495 1.00 . A A . 139 ALA N 1 1
4 7169 1 1 72 ALA O O -18.823 0.171 -5.405 1.00 . A A . 139 ALA O 1 1
4 7170 1 1 73 ARG C C -19.367 -2.455 -6.685 1.00 . A A . 140 ARG C 1 1
4 7171 1 1 73 ARG CA C -20.413 -1.366 -6.947 1.00 . A A . 140 ARG CA 1 1
4 7172 1 1 73 ARG CB C -21.384 -1.831 -8.037 1.00 . A A . 140 ARG CB 1 1
4 7173 1 1 73 ARG CD C -23.433 -1.219 -9.333 1.00 . A A . 140 ARG CD 1 1
4 7174 1 1 73 ARG CG C -22.492 -0.789 -8.206 1.00 . A A . 140 ARG CG 1 1
4 7175 1 1 73 ARG CZ C -25.305 -0.228 -10.513 1.00 . A A . 140 ARG CZ 1 1
4 7176 1 1 73 ARG H H -19.852 0.218 -8.297 1.00 . A A . 140 ARG H 1 1
4 7177 1 1 73 ARG HA H -20.963 -1.174 -6.039 1.00 . A A . 140 ARG HA 1 1
4 7178 1 1 73 ARG HB2 H -20.853 -1.947 -8.970 1.00 . A A . 140 ARG HB2 1 1
4 7179 1 1 73 ARG HB3 H -21.822 -2.775 -7.750 1.00 . A A . 140 ARG HB3 1 1
4 7180 1 1 73 ARG HD2 H -22.888 -1.253 -10.265 1.00 . A A . 140 ARG HD2 1 1
4 7181 1 1 73 ARG HD3 H -23.834 -2.197 -9.114 1.00 . A A . 140 ARG HD3 1 1
4 7182 1 1 73 ARG HE H -24.718 0.400 -8.723 1.00 . A A . 140 ARG HE 1 1
4 7183 1 1 73 ARG HG2 H -23.048 -0.703 -7.284 1.00 . A A . 140 ARG HG2 1 1
4 7184 1 1 73 ARG HG3 H -22.053 0.167 -8.452 1.00 . A A . 140 ARG HG3 1 1
4 7185 1 1 73 ARG HH11 H -24.333 -1.735 -11.404 1.00 . A A . 140 ARG HH11 1 1
4 7186 1 1 73 ARG HH12 H -25.660 -1.068 -12.294 1.00 . A A . 140 ARG HH12 1 1
4 7187 1 1 73 ARG HH21 H -26.452 1.283 -9.872 1.00 . A A . 140 ARG HH21 1 1
4 7188 1 1 73 ARG HH22 H -26.859 0.640 -11.429 1.00 . A A . 140 ARG HH22 1 1
4 7189 1 1 73 ARG N N -19.734 -0.112 -7.384 1.00 . A A . 140 ARG N 1 1
4 7190 1 1 73 ARG NE N -24.549 -0.237 -9.448 1.00 . A A . 140 ARG NE 1 1
4 7191 1 1 73 ARG NH1 N -25.082 -1.076 -11.479 1.00 . A A . 140 ARG NH1 1 1
4 7192 1 1 73 ARG NH2 N -26.281 0.633 -10.613 1.00 . A A . 140 ARG NH2 1 1
4 7193 1 1 73 ARG O O -19.391 -3.116 -5.666 1.00 . A A . 140 ARG O 1 1
4 7194 1 1 74 LEU C C -16.822 -3.549 -5.952 1.00 . A A . 141 LEU C 1 1
4 7195 1 1 74 LEU CA C -17.379 -3.674 -7.376 1.00 . A A . 141 LEU CA 1 1
4 7196 1 1 74 LEU CB C -16.235 -3.451 -8.382 1.00 . A A . 141 LEU CB 1 1
4 7197 1 1 74 LEU CD1 C -16.647 -5.587 -9.694 1.00 . A A . 141 LEU CD1 1 1
4 7198 1 1 74 LEU CD2 C -17.959 -3.502 -10.205 1.00 . A A . 141 LEU CD2 1 1
4 7199 1 1 74 LEU CG C -16.599 -4.046 -9.755 1.00 . A A . 141 LEU CG 1 1
4 7200 1 1 74 LEU H H -18.426 -2.087 -8.398 1.00 . A A . 141 LEU H 1 1
4 7201 1 1 74 LEU HA H -17.776 -4.668 -7.514 1.00 . A A . 141 LEU HA 1 1
4 7202 1 1 74 LEU HB2 H -16.059 -2.393 -8.488 1.00 . A A . 141 LEU HB2 1 1
4 7203 1 1 74 LEU HB3 H -15.334 -3.924 -8.017 1.00 . A A . 141 LEU HB3 1 1
4 7204 1 1 74 LEU HD11 H -15.950 -5.950 -8.951 1.00 . A A . 141 LEU HD11 1 1
4 7205 1 1 74 LEU HD12 H -17.643 -5.920 -9.441 1.00 . A A . 141 LEU HD12 1 1
4 7206 1 1 74 LEU HD13 H -16.375 -5.988 -10.659 1.00 . A A . 141 LEU HD13 1 1
4 7207 1 1 74 LEU HD21 H -17.969 -2.428 -10.100 1.00 . A A . 141 LEU HD21 1 1
4 7208 1 1 74 LEU HD22 H -18.127 -3.763 -11.240 1.00 . A A . 141 LEU HD22 1 1
4 7209 1 1 74 LEU HD23 H -18.740 -3.931 -9.595 1.00 . A A . 141 LEU HD23 1 1
4 7210 1 1 74 LEU HG H -15.846 -3.750 -10.473 1.00 . A A . 141 LEU HG 1 1
4 7211 1 1 74 LEU N N -18.437 -2.639 -7.588 1.00 . A A . 141 LEU N 1 1
4 7212 1 1 74 LEU O O -16.696 -4.521 -5.234 1.00 . A A . 141 LEU O 1 1
4 7213 1 1 75 ILE C C -17.006 -2.399 -3.127 1.00 . A A . 142 ILE C 1 1
4 7214 1 1 75 ILE CA C -15.923 -2.155 -4.182 1.00 . A A . 142 ILE CA 1 1
4 7215 1 1 75 ILE CB C -15.403 -0.716 -4.068 1.00 . A A . 142 ILE CB 1 1
4 7216 1 1 75 ILE CD1 C -14.178 0.908 -5.562 1.00 . A A . 142 ILE CD1 1 1
4 7217 1 1 75 ILE CG1 C -14.190 -0.521 -5.013 1.00 . A A . 142 ILE CG1 1 1
4 7218 1 1 75 ILE CG2 C -14.990 -0.432 -2.618 1.00 . A A . 142 ILE CG2 1 1
4 7219 1 1 75 ILE H H -16.585 -1.590 -6.147 1.00 . A A . 142 ILE H 1 1
4 7220 1 1 75 ILE HA H -15.106 -2.842 -4.023 1.00 . A A . 142 ILE HA 1 1
4 7221 1 1 75 ILE HB H -16.197 -0.035 -4.347 1.00 . A A . 142 ILE HB 1 1
4 7222 1 1 75 ILE HD11 H -14.109 1.609 -4.743 1.00 . A A . 142 ILE HD11 1 1
4 7223 1 1 75 ILE HD12 H -13.328 1.033 -6.217 1.00 . A A . 142 ILE HD12 1 1
4 7224 1 1 75 ILE HD13 H -15.091 1.088 -6.115 1.00 . A A . 142 ILE HD13 1 1
4 7225 1 1 75 ILE HG12 H -13.272 -0.701 -4.472 1.00 . A A . 142 ILE HG12 1 1
4 7226 1 1 75 ILE HG13 H -14.251 -1.213 -5.842 1.00 . A A . 142 ILE HG13 1 1
4 7227 1 1 75 ILE HG21 H -14.405 -1.259 -2.242 1.00 . A A . 142 ILE HG21 1 1
4 7228 1 1 75 ILE HG22 H -14.400 0.472 -2.581 1.00 . A A . 142 ILE HG22 1 1
4 7229 1 1 75 ILE HG23 H -15.874 -0.310 -2.009 1.00 . A A . 142 ILE HG23 1 1
4 7230 1 1 75 ILE N N -16.481 -2.357 -5.548 1.00 . A A . 142 ILE N 1 1
4 7231 1 1 75 ILE O O -16.795 -3.118 -2.169 1.00 . A A . 142 ILE O 1 1
4 7232 1 1 76 TYR C C -19.619 -3.489 -2.205 1.00 . A A . 143 TYR C 1 1
4 7233 1 1 76 TYR CA C -19.237 -2.007 -2.267 1.00 . A A . 143 TYR CA 1 1
4 7234 1 1 76 TYR CB C -20.468 -1.177 -2.656 1.00 . A A . 143 TYR CB 1 1
4 7235 1 1 76 TYR CD1 C -21.345 -0.097 -0.555 1.00 . A A . 143 TYR CD1 1 1
4 7236 1 1 76 TYR CD2 C -22.436 -2.097 -1.380 1.00 . A A . 143 TYR CD2 1 1
4 7237 1 1 76 TYR CE1 C -22.249 -0.043 0.512 1.00 . A A . 143 TYR CE1 1 1
4 7238 1 1 76 TYR CE2 C -23.341 -2.045 -0.312 1.00 . A A . 143 TYR CE2 1 1
4 7239 1 1 76 TYR CG C -21.438 -1.124 -1.501 1.00 . A A . 143 TYR CG 1 1
4 7240 1 1 76 TYR CZ C -23.246 -1.018 0.634 1.00 . A A . 143 TYR CZ 1 1
4 7241 1 1 76 TYR H H -18.324 -1.219 -4.050 1.00 . A A . 143 TYR H 1 1
4 7242 1 1 76 TYR HA H -18.880 -1.687 -1.304 1.00 . A A . 143 TYR HA 1 1
4 7243 1 1 76 TYR HB2 H -20.161 -0.173 -2.909 1.00 . A A . 143 TYR HB2 1 1
4 7244 1 1 76 TYR HB3 H -20.952 -1.632 -3.509 1.00 . A A . 143 TYR HB3 1 1
4 7245 1 1 76 TYR HD1 H -20.575 0.654 -0.648 1.00 . A A . 143 TYR HD1 1 1
4 7246 1 1 76 TYR HD2 H -22.510 -2.889 -2.110 1.00 . A A . 143 TYR HD2 1 1
4 7247 1 1 76 TYR HE1 H -22.178 0.750 1.241 1.00 . A A . 143 TYR HE1 1 1
4 7248 1 1 76 TYR HE2 H -24.110 -2.797 -0.218 1.00 . A A . 143 TYR HE2 1 1
4 7249 1 1 76 TYR HH H -24.953 -1.388 1.407 1.00 . A A . 143 TYR HH 1 1
4 7250 1 1 76 TYR N N -18.160 -1.804 -3.280 1.00 . A A . 143 TYR N 1 1
4 7251 1 1 76 TYR O O -19.562 -4.114 -1.166 1.00 . A A . 143 TYR O 1 1
4 7252 1 1 76 TYR OH O -24.137 -0.966 1.687 1.00 . A A . 143 TYR OH 1 1
4 7253 1 1 77 GLU C C -19.292 -6.354 -2.754 1.00 . A A . 144 GLU C 1 1
4 7254 1 1 77 GLU CA C -20.406 -5.484 -3.343 1.00 . A A . 144 GLU CA 1 1
4 7255 1 1 77 GLU CB C -20.632 -5.901 -4.799 1.00 . A A . 144 GLU CB 1 1
4 7256 1 1 77 GLU CD C -22.146 -5.664 -6.774 1.00 . A A . 144 GLU CD 1 1
4 7257 1 1 77 GLU CG C -21.850 -5.163 -5.359 1.00 . A A . 144 GLU CG 1 1
4 7258 1 1 77 GLU H H -20.049 -3.519 -4.136 1.00 . A A . 144 GLU H 1 1
4 7259 1 1 77 GLU HA H -21.324 -5.630 -2.797 1.00 . A A . 144 GLU HA 1 1
4 7260 1 1 77 GLU HB2 H -19.758 -5.651 -5.385 1.00 . A A . 144 GLU HB2 1 1
4 7261 1 1 77 GLU HB3 H -20.806 -6.965 -4.847 1.00 . A A . 144 GLU HB3 1 1
4 7262 1 1 77 GLU HG2 H -22.705 -5.346 -4.724 1.00 . A A . 144 GLU HG2 1 1
4 7263 1 1 77 GLU HG3 H -21.646 -4.103 -5.391 1.00 . A A . 144 GLU HG3 1 1
4 7264 1 1 77 GLU N N -20.011 -4.047 -3.314 1.00 . A A . 144 GLU N 1 1
4 7265 1 1 77 GLU O O -19.540 -7.305 -2.038 1.00 . A A . 144 GLU O 1 1
4 7266 1 1 77 GLU OE1 O -21.688 -6.745 -7.105 1.00 . A A . 144 GLU OE1 1 1
4 7267 1 1 77 GLU OE2 O -22.827 -4.960 -7.500 1.00 . A A . 144 GLU OE2 1 1
4 7268 1 1 78 ASP C C -16.722 -6.763 -1.089 1.00 . A A . 145 ASP C 1 1
4 7269 1 1 78 ASP CA C -16.928 -6.884 -2.606 1.00 . A A . 145 ASP CA 1 1
4 7270 1 1 78 ASP CB C -15.649 -6.445 -3.323 1.00 . A A . 145 ASP CB 1 1
4 7271 1 1 78 ASP CG C -14.476 -7.304 -2.846 1.00 . A A . 145 ASP CG 1 1
4 7272 1 1 78 ASP H H -17.903 -5.307 -3.700 1.00 . A A . 145 ASP H 1 1
4 7273 1 1 78 ASP HA H -17.122 -7.919 -2.848 1.00 . A A . 145 ASP HA 1 1
4 7274 1 1 78 ASP HB2 H -15.775 -6.568 -4.390 1.00 . A A . 145 ASP HB2 1 1
4 7275 1 1 78 ASP HB3 H -15.447 -5.409 -3.102 1.00 . A A . 145 ASP HB3 1 1
4 7276 1 1 78 ASP N N -18.069 -6.058 -3.093 1.00 . A A . 145 ASP N 1 1
4 7277 1 1 78 ASP O O -16.102 -7.624 -0.493 1.00 . A A . 145 ASP O 1 1
4 7278 1 1 78 ASP OD1 O -14.728 -8.355 -2.280 1.00 . A A . 145 ASP OD1 1 1
4 7279 1 1 78 ASP OD2 O -13.345 -6.897 -3.056 1.00 . A A . 145 ASP OD2 1 1
4 7280 1 1 79 TYR C C -18.155 -5.024 1.784 1.00 . A A . 146 TYR C 1 1
4 7281 1 1 79 TYR CA C -16.935 -5.582 1.034 1.00 . A A . 146 TYR CA 1 1
4 7282 1 1 79 TYR CB C -15.741 -4.650 1.251 1.00 . A A . 146 TYR CB 1 1
4 7283 1 1 79 TYR CD1 C -13.945 -6.405 1.009 1.00 . A A . 146 TYR CD1 1 1
4 7284 1 1 79 TYR CD2 C -13.979 -4.554 -0.560 1.00 . A A . 146 TYR CD2 1 1
4 7285 1 1 79 TYR CE1 C -12.820 -6.931 0.361 1.00 . A A . 146 TYR CE1 1 1
4 7286 1 1 79 TYR CE2 C -12.852 -5.081 -1.206 1.00 . A A . 146 TYR CE2 1 1
4 7287 1 1 79 TYR CG C -14.526 -5.216 0.549 1.00 . A A . 146 TYR CG 1 1
4 7288 1 1 79 TYR CZ C -12.274 -6.270 -0.745 1.00 . A A . 146 TYR CZ 1 1
4 7289 1 1 79 TYR H H -17.650 -4.993 -0.929 1.00 . A A . 146 TYR H 1 1
4 7290 1 1 79 TYR HA H -16.696 -6.550 1.450 1.00 . A A . 146 TYR HA 1 1
4 7291 1 1 79 TYR HB2 H -15.970 -3.672 0.851 1.00 . A A . 146 TYR HB2 1 1
4 7292 1 1 79 TYR HB3 H -15.538 -4.568 2.309 1.00 . A A . 146 TYR HB3 1 1
4 7293 1 1 79 TYR HD1 H -14.366 -6.916 1.862 1.00 . A A . 146 TYR HD1 1 1
4 7294 1 1 79 TYR HD2 H -14.424 -3.637 -0.915 1.00 . A A . 146 TYR HD2 1 1
4 7295 1 1 79 TYR HE1 H -12.373 -7.848 0.716 1.00 . A A . 146 TYR HE1 1 1
4 7296 1 1 79 TYR HE2 H -12.429 -4.571 -2.060 1.00 . A A . 146 TYR HE2 1 1
4 7297 1 1 79 TYR HH H -11.055 -6.322 -2.212 1.00 . A A . 146 TYR HH 1 1
4 7298 1 1 79 TYR N N -17.184 -5.709 -0.447 1.00 . A A . 146 TYR N 1 1
4 7299 1 1 79 TYR O O -18.959 -5.772 2.301 1.00 . A A . 146 TYR O 1 1
4 7300 1 1 79 TYR OH O -11.165 -6.789 -1.380 1.00 . A A . 146 TYR OH 1 1
4 7301 1 1 80 VAL C C -20.673 -3.906 2.578 1.00 . A A . 147 VAL C 1 1
4 7302 1 1 80 VAL CA C -19.384 -3.077 2.655 1.00 . A A . 147 VAL CA 1 1
4 7303 1 1 80 VAL CB C -19.652 -1.669 2.105 1.00 . A A . 147 VAL CB 1 1
4 7304 1 1 80 VAL CG1 C -20.395 -0.833 3.152 1.00 . A A . 147 VAL CG1 1 1
4 7305 1 1 80 VAL CG2 C -18.321 -0.991 1.770 1.00 . A A . 147 VAL CG2 1 1
4 7306 1 1 80 VAL H H -17.565 -3.148 1.494 1.00 . A A . 147 VAL H 1 1
4 7307 1 1 80 VAL HA H -19.089 -2.997 3.691 1.00 . A A . 147 VAL HA 1 1
4 7308 1 1 80 VAL HB H -20.257 -1.739 1.214 1.00 . A A . 147 VAL HB 1 1
4 7309 1 1 80 VAL HG11 H -19.825 -0.814 4.070 1.00 . A A . 147 VAL HG11 1 1
4 7310 1 1 80 VAL HG12 H -20.518 0.175 2.787 1.00 . A A . 147 VAL HG12 1 1
4 7311 1 1 80 VAL HG13 H -21.365 -1.270 3.339 1.00 . A A . 147 VAL HG13 1 1
4 7312 1 1 80 VAL HG21 H -17.652 -1.075 2.614 1.00 . A A . 147 VAL HG21 1 1
4 7313 1 1 80 VAL HG22 H -17.878 -1.470 0.911 1.00 . A A . 147 VAL HG22 1 1
4 7314 1 1 80 VAL HG23 H -18.493 0.053 1.551 1.00 . A A . 147 VAL HG23 1 1
4 7315 1 1 80 VAL N N -18.257 -3.717 1.890 1.00 . A A . 147 VAL N 1 1
4 7316 1 1 80 VAL O O -21.374 -4.049 3.560 1.00 . A A . 147 VAL O 1 1
4 7317 1 1 81 SER C C -22.427 -6.181 2.485 1.00 . A A . 148 SER C 1 1
4 7318 1 1 81 SER CA C -22.267 -5.224 1.297 1.00 . A A . 148 SER CA 1 1
4 7319 1 1 81 SER CB C -22.220 -6.033 -0.001 1.00 . A A . 148 SER CB 1 1
4 7320 1 1 81 SER H H -20.455 -4.274 0.632 1.00 . A A . 148 SER H 1 1
4 7321 1 1 81 SER HA H -23.112 -4.551 1.267 1.00 . A A . 148 SER HA 1 1
4 7322 1 1 81 SER HB2 H -22.567 -5.427 -0.821 1.00 . A A . 148 SER HB2 1 1
4 7323 1 1 81 SER HB3 H -21.201 -6.343 -0.192 1.00 . A A . 148 SER HB3 1 1
4 7324 1 1 81 SER HG H -22.619 -7.914 -0.299 1.00 . A A . 148 SER HG 1 1
4 7325 1 1 81 SER N N -21.009 -4.425 1.426 1.00 . A A . 148 SER N 1 1
4 7326 1 1 81 SER O O -21.536 -6.347 3.293 1.00 . A A . 148 SER O 1 1
4 7327 1 1 81 SER OG O -23.059 -7.173 0.126 1.00 . A A . 148 SER OG 1 1
4 7328 1 1 82 ILE C C -22.610 -8.673 3.917 1.00 . A A . 149 ILE C 1 1
4 7329 1 1 82 ILE CA C -23.819 -7.756 3.716 1.00 . A A . 149 ILE CA 1 1
4 7330 1 1 82 ILE CB C -25.050 -8.605 3.398 1.00 . A A . 149 ILE CB 1 1
4 7331 1 1 82 ILE CD1 C -26.102 -10.104 1.695 1.00 . A A . 149 ILE CD1 1 1
4 7332 1 1 82 ILE CG1 C -24.837 -9.329 2.066 1.00 . A A . 149 ILE CG1 1 1
4 7333 1 1 82 ILE CG2 C -26.282 -7.704 3.296 1.00 . A A . 149 ILE CG2 1 1
4 7334 1 1 82 ILE H H -24.271 -6.654 1.922 1.00 . A A . 149 ILE H 1 1
4 7335 1 1 82 ILE HA H -23.997 -7.195 4.621 1.00 . A A . 149 ILE HA 1 1
4 7336 1 1 82 ILE HB H -25.200 -9.331 4.185 1.00 . A A . 149 ILE HB 1 1
4 7337 1 1 82 ILE HD11 H -26.435 -10.679 2.546 1.00 . A A . 149 ILE HD11 1 1
4 7338 1 1 82 ILE HD12 H -26.877 -9.410 1.404 1.00 . A A . 149 ILE HD12 1 1
4 7339 1 1 82 ILE HD13 H -25.887 -10.771 0.873 1.00 . A A . 149 ILE HD13 1 1
4 7340 1 1 82 ILE HG12 H -24.618 -8.605 1.294 1.00 . A A . 149 ILE HG12 1 1
4 7341 1 1 82 ILE HG13 H -24.010 -10.017 2.159 1.00 . A A . 149 ILE HG13 1 1
4 7342 1 1 82 ILE HG21 H -26.314 -7.039 4.145 1.00 . A A . 149 ILE HG21 1 1
4 7343 1 1 82 ILE HG22 H -26.228 -7.124 2.386 1.00 . A A . 149 ILE HG22 1 1
4 7344 1 1 82 ILE HG23 H -27.174 -8.314 3.281 1.00 . A A . 149 ILE HG23 1 1
4 7345 1 1 82 ILE N N -23.570 -6.809 2.588 1.00 . A A . 149 ILE N 1 1
4 7346 1 1 82 ILE O O -22.495 -9.344 4.923 1.00 . A A . 149 ILE O 1 1
4 7347 1 1 83 LEU C C -19.913 -9.391 4.526 1.00 . A A . 150 LEU C 1 1
4 7348 1 1 83 LEU CA C -20.507 -9.582 3.120 1.00 . A A . 150 LEU CA 1 1
4 7349 1 1 83 LEU CB C -19.472 -9.201 2.032 1.00 . A A . 150 LEU CB 1 1
4 7350 1 1 83 LEU CD1 C -19.803 -11.031 0.334 1.00 . A A . 150 LEU CD1 1 1
4 7351 1 1 83 LEU CD2 C -17.515 -10.116 0.746 1.00 . A A . 150 LEU CD2 1 1
4 7352 1 1 83 LEU CG C -18.857 -10.465 1.399 1.00 . A A . 150 LEU CG 1 1
4 7353 1 1 83 LEU H H -21.814 -8.161 2.172 1.00 . A A . 150 LEU H 1 1
4 7354 1 1 83 LEU HA H -20.807 -10.614 3.001 1.00 . A A . 150 LEU HA 1 1
4 7355 1 1 83 LEU HB2 H -19.968 -8.624 1.263 1.00 . A A . 150 LEU HB2 1 1
4 7356 1 1 83 LEU HB3 H -18.686 -8.597 2.468 1.00 . A A . 150 LEU HB3 1 1
4 7357 1 1 83 LEU HD11 H -20.814 -11.034 0.712 1.00 . A A . 150 LEU HD11 1 1
4 7358 1 1 83 LEU HD12 H -19.754 -10.418 -0.555 1.00 . A A . 150 LEU HD12 1 1
4 7359 1 1 83 LEU HD13 H -19.508 -12.040 0.091 1.00 . A A . 150 LEU HD13 1 1
4 7360 1 1 83 LEU HD21 H -17.657 -9.310 0.041 1.00 . A A . 150 LEU HD21 1 1
4 7361 1 1 83 LEU HD22 H -16.813 -9.808 1.507 1.00 . A A . 150 LEU HD22 1 1
4 7362 1 1 83 LEU HD23 H -17.130 -10.981 0.229 1.00 . A A . 150 LEU HD23 1 1
4 7363 1 1 83 LEU HG H -18.699 -11.208 2.166 1.00 . A A . 150 LEU HG 1 1
4 7364 1 1 83 LEU N N -21.706 -8.709 2.974 1.00 . A A . 150 LEU N 1 1
4 7365 1 1 83 LEU O O -20.203 -8.426 5.205 1.00 . A A . 150 LEU O 1 1
4 7366 1 1 84 SER C C -17.099 -10.841 6.420 1.00 . A A . 151 SER C 1 1
4 7367 1 1 84 SER CA C -18.493 -10.180 6.334 1.00 . A A . 151 SER CA 1 1
4 7368 1 1 84 SER CB C -19.447 -10.785 7.382 1.00 . A A . 151 SER CB 1 1
4 7369 1 1 84 SER H H -18.890 -11.068 4.406 1.00 . A A . 151 SER H 1 1
4 7370 1 1 84 SER HA H -18.371 -9.131 6.558 1.00 . A A . 151 SER HA 1 1
4 7371 1 1 84 SER HB2 H -20.436 -10.872 6.963 1.00 . A A . 151 SER HB2 1 1
4 7372 1 1 84 SER HB3 H -19.100 -11.765 7.687 1.00 . A A . 151 SER HB3 1 1
4 7373 1 1 84 SER HG H -20.349 -10.051 8.941 1.00 . A A . 151 SER HG 1 1
4 7374 1 1 84 SER N N -19.093 -10.307 4.969 1.00 . A A . 151 SER N 1 1
4 7375 1 1 84 SER O O -16.212 -10.276 7.029 1.00 . A A . 151 SER O 1 1
4 7376 1 1 84 SER OG O -19.502 -9.922 8.510 1.00 . A A . 151 SER OG 1 1
4 7377 1 1 85 PRO C C -14.616 -11.961 4.998 1.00 . A A . 152 PRO C 1 1
4 7378 1 1 85 PRO CA C -15.618 -12.696 5.909 1.00 . A A . 152 PRO CA 1 1
4 7379 1 1 85 PRO CB C -15.906 -14.132 5.404 1.00 . A A . 152 PRO CB 1 1
4 7380 1 1 85 PRO CD C -17.959 -12.752 5.098 1.00 . A A . 152 PRO CD 1 1
4 7381 1 1 85 PRO CG C -17.414 -14.190 5.020 1.00 . A A . 152 PRO CG 1 1
4 7382 1 1 85 PRO HA H -15.266 -12.719 6.930 1.00 . A A . 152 PRO HA 1 1
4 7383 1 1 85 PRO HB2 H -15.292 -14.359 4.538 1.00 . A A . 152 PRO HB2 1 1
4 7384 1 1 85 PRO HB3 H -15.703 -14.849 6.188 1.00 . A A . 152 PRO HB3 1 1
4 7385 1 1 85 PRO HD2 H -18.062 -12.352 4.099 1.00 . A A . 152 PRO HD2 1 1
4 7386 1 1 85 PRO HD3 H -18.899 -12.724 5.619 1.00 . A A . 152 PRO HD3 1 1
4 7387 1 1 85 PRO HG2 H -17.527 -14.581 4.016 1.00 . A A . 152 PRO HG2 1 1
4 7388 1 1 85 PRO HG3 H -17.950 -14.818 5.718 1.00 . A A . 152 PRO HG3 1 1
4 7389 1 1 85 PRO N N -16.922 -12.012 5.843 1.00 . A A . 152 PRO N 1 1
4 7390 1 1 85 PRO O O -15.008 -11.213 4.124 1.00 . A A . 152 PRO O 1 1
4 7391 1 1 86 LYS C C -12.701 -9.973 4.221 1.00 . A A . 153 LYS C 1 1
4 7392 1 1 86 LYS CA C -12.346 -11.464 4.306 1.00 . A A . 153 LYS CA 1 1
4 7393 1 1 86 LYS CB C -12.392 -12.093 2.906 1.00 . A A . 153 LYS CB 1 1
4 7394 1 1 86 LYS CD C -11.089 -12.560 0.826 1.00 . A A . 153 LYS CD 1 1
4 7395 1 1 86 LYS CE C -9.807 -12.246 0.054 1.00 . A A . 153 LYS CE 1 1
4 7396 1 1 86 LYS CG C -11.112 -11.761 2.132 1.00 . A A . 153 LYS CG 1 1
4 7397 1 1 86 LYS H H -13.018 -12.770 5.882 1.00 . A A . 153 LYS H 1 1
4 7398 1 1 86 LYS HA H -11.356 -11.575 4.722 1.00 . A A . 153 LYS HA 1 1
4 7399 1 1 86 LYS HB2 H -12.484 -13.166 2.999 1.00 . A A . 153 LYS HB2 1 1
4 7400 1 1 86 LYS HB3 H -13.244 -11.709 2.366 1.00 . A A . 153 LYS HB3 1 1
4 7401 1 1 86 LYS HD2 H -11.125 -13.617 1.051 1.00 . A A . 153 LYS HD2 1 1
4 7402 1 1 86 LYS HD3 H -11.944 -12.291 0.225 1.00 . A A . 153 LYS HD3 1 1
4 7403 1 1 86 LYS HE2 H -9.761 -12.862 -0.833 1.00 . A A . 153 LYS HE2 1 1
4 7404 1 1 86 LYS HE3 H -9.805 -11.205 -0.231 1.00 . A A . 153 LYS HE3 1 1
4 7405 1 1 86 LYS HG2 H -11.089 -10.705 1.908 1.00 . A A . 153 LYS HG2 1 1
4 7406 1 1 86 LYS HG3 H -10.249 -12.023 2.726 1.00 . A A . 153 LYS HG3 1 1
4 7407 1 1 86 LYS HZ1 H -8.697 -11.977 1.795 1.00 . A A . 153 LYS HZ1 1 1
4 7408 1 1 86 LYS HZ2 H -8.593 -13.541 1.142 1.00 . A A . 153 LYS HZ2 1 1
4 7409 1 1 86 LYS HZ3 H -7.755 -12.261 0.411 1.00 . A A . 153 LYS HZ3 1 1
4 7410 1 1 86 LYS N N -13.333 -12.162 5.180 1.00 . A A . 153 LYS N 1 1
4 7411 1 1 86 LYS NZ N -8.623 -12.527 0.916 1.00 . A A . 153 LYS NZ 1 1
4 7412 1 1 86 LYS O O -12.216 -9.256 3.369 1.00 . A A . 153 LYS O 1 1
4 7413 1 1 87 GLU C C -12.916 -7.234 5.851 1.00 . A A . 154 GLU C 1 1
4 7414 1 1 87 GLU CA C -13.942 -8.063 5.072 1.00 . A A . 154 GLU CA 1 1
4 7415 1 1 87 GLU CB C -15.324 -7.906 5.713 1.00 . A A . 154 GLU CB 1 1
4 7416 1 1 87 GLU CD C -17.196 -6.312 6.158 1.00 . A A . 154 GLU CD 1 1
4 7417 1 1 87 GLU CG C -15.903 -6.532 5.369 1.00 . A A . 154 GLU CG 1 1
4 7418 1 1 87 GLU H H -13.930 -10.101 5.776 1.00 . A A . 154 GLU H 1 1
4 7419 1 1 87 GLU HA H -13.980 -7.718 4.049 1.00 . A A . 154 GLU HA 1 1
4 7420 1 1 87 GLU HB2 H -15.981 -8.676 5.335 1.00 . A A . 154 GLU HB2 1 1
4 7421 1 1 87 GLU HB3 H -15.237 -8.001 6.785 1.00 . A A . 154 GLU HB3 1 1
4 7422 1 1 87 GLU HG2 H -15.188 -5.765 5.629 1.00 . A A . 154 GLU HG2 1 1
4 7423 1 1 87 GLU HG3 H -16.117 -6.486 4.312 1.00 . A A . 154 GLU HG3 1 1
4 7424 1 1 87 GLU N N -13.548 -9.504 5.100 1.00 . A A . 154 GLU N 1 1
4 7425 1 1 87 GLU O O -12.661 -7.476 7.015 1.00 . A A . 154 GLU O 1 1
4 7426 1 1 87 GLU OE1 O -17.112 -6.175 7.368 1.00 . A A . 154 GLU OE1 1 1
4 7427 1 1 87 GLU OE2 O -18.247 -6.283 5.539 1.00 . A A . 154 GLU OE2 1 1
4 7428 1 1 88 VAL C C -11.807 -5.013 7.297 1.00 . A A . 155 VAL C 1 1
4 7429 1 1 88 VAL CA C -11.304 -5.412 5.906 1.00 . A A . 155 VAL CA 1 1
4 7430 1 1 88 VAL CB C -11.041 -4.145 5.086 1.00 . A A . 155 VAL CB 1 1
4 7431 1 1 88 VAL CG1 C -10.372 -4.519 3.763 1.00 . A A . 155 VAL CG1 1 1
4 7432 1 1 88 VAL CG2 C -12.364 -3.429 4.803 1.00 . A A . 155 VAL CG2 1 1
4 7433 1 1 88 VAL H H -12.540 -6.090 4.273 1.00 . A A . 155 VAL H 1 1
4 7434 1 1 88 VAL HA H -10.385 -5.969 6.007 1.00 . A A . 155 VAL HA 1 1
4 7435 1 1 88 VAL HB H -10.388 -3.489 5.643 1.00 . A A . 155 VAL HB 1 1
4 7436 1 1 88 VAL HG11 H -9.566 -5.212 3.950 1.00 . A A . 155 VAL HG11 1 1
4 7437 1 1 88 VAL HG12 H -11.099 -4.978 3.109 1.00 . A A . 155 VAL HG12 1 1
4 7438 1 1 88 VAL HG13 H -9.980 -3.629 3.295 1.00 . A A . 155 VAL HG13 1 1
4 7439 1 1 88 VAL HG21 H -12.868 -3.220 5.735 1.00 . A A . 155 VAL HG21 1 1
4 7440 1 1 88 VAL HG22 H -12.169 -2.503 4.284 1.00 . A A . 155 VAL HG22 1 1
4 7441 1 1 88 VAL HG23 H -12.992 -4.059 4.190 1.00 . A A . 155 VAL HG23 1 1
4 7442 1 1 88 VAL N N -12.321 -6.260 5.213 1.00 . A A . 155 VAL N 1 1
4 7443 1 1 88 VAL O O -12.993 -4.896 7.533 1.00 . A A . 155 VAL O 1 1
4 7444 1 1 89 SER C C -11.928 -3.002 9.567 1.00 . A A . 156 SER C 1 1
4 7445 1 1 89 SER CA C -11.322 -4.408 9.593 1.00 . A A . 156 SER CA 1 1
4 7446 1 1 89 SER CB C -10.101 -4.419 10.513 1.00 . A A . 156 SER CB 1 1
4 7447 1 1 89 SER H H -9.953 -4.901 8.006 1.00 . A A . 156 SER H 1 1
4 7448 1 1 89 SER HA H -12.054 -5.110 9.963 1.00 . A A . 156 SER HA 1 1
4 7449 1 1 89 SER HB2 H -9.339 -3.772 10.111 1.00 . A A . 156 SER HB2 1 1
4 7450 1 1 89 SER HB3 H -10.387 -4.066 11.495 1.00 . A A . 156 SER HB3 1 1
4 7451 1 1 89 SER HG H -9.156 -5.949 9.769 1.00 . A A . 156 SER HG 1 1
4 7452 1 1 89 SER N N -10.906 -4.802 8.217 1.00 . A A . 156 SER N 1 1
4 7453 1 1 89 SER O O -11.245 -2.019 9.781 1.00 . A A . 156 SER O 1 1
4 7454 1 1 89 SER OG O -9.590 -5.743 10.601 1.00 . A A . 156 SER OG 1 1
4 7455 1 1 90 LEU C C -15.254 -1.673 9.931 1.00 . A A . 157 LEU C 1 1
4 7456 1 1 90 LEU CA C -13.873 -1.559 9.269 1.00 . A A . 157 LEU CA 1 1
4 7457 1 1 90 LEU CB C -14.029 -1.113 7.804 1.00 . A A . 157 LEU CB 1 1
4 7458 1 1 90 LEU CD1 C -12.746 1.057 7.666 1.00 . A A . 157 LEU CD1 1 1
4 7459 1 1 90 LEU CD2 C -14.921 0.818 6.460 1.00 . A A . 157 LEU CD2 1 1
4 7460 1 1 90 LEU CG C -14.144 0.426 7.721 1.00 . A A . 157 LEU CG 1 1
4 7461 1 1 90 LEU H H -13.734 -3.708 9.142 1.00 . A A . 157 LEU H 1 1
4 7462 1 1 90 LEU HA H -13.276 -0.836 9.809 1.00 . A A . 157 LEU HA 1 1
4 7463 1 1 90 LEU HB2 H -13.167 -1.443 7.239 1.00 . A A . 157 LEU HB2 1 1
4 7464 1 1 90 LEU HB3 H -14.919 -1.565 7.385 1.00 . A A . 157 LEU HB3 1 1
4 7465 1 1 90 LEU HD11 H -12.199 0.651 6.826 1.00 . A A . 157 LEU HD11 1 1
4 7466 1 1 90 LEU HD12 H -12.836 2.129 7.550 1.00 . A A . 157 LEU HD12 1 1
4 7467 1 1 90 LEU HD13 H -12.214 0.839 8.579 1.00 . A A . 157 LEU HD13 1 1
4 7468 1 1 90 LEU HD21 H -14.417 0.423 5.590 1.00 . A A . 157 LEU HD21 1 1
4 7469 1 1 90 LEU HD22 H -15.920 0.413 6.512 1.00 . A A . 157 LEU HD22 1 1
4 7470 1 1 90 LEU HD23 H -14.972 1.894 6.389 1.00 . A A . 157 LEU HD23 1 1
4 7471 1 1 90 LEU HG H -14.669 0.798 8.593 1.00 . A A . 157 LEU HG 1 1
4 7472 1 1 90 LEU N N -13.207 -2.900 9.309 1.00 . A A . 157 LEU N 1 1
4 7473 1 1 90 LEU O O -15.957 -2.642 9.735 1.00 . A A . 157 LEU O 1 1
4 7474 1 1 91 ASP C C -17.165 0.533 12.209 1.00 . A A . 158 ASP C 1 1
4 7475 1 1 91 ASP CA C -16.976 -0.743 11.382 1.00 . A A . 158 ASP CA 1 1
4 7476 1 1 91 ASP CB C -17.043 -1.962 12.317 1.00 . A A . 158 ASP CB 1 1
4 7477 1 1 91 ASP CG C -18.307 -1.887 13.180 1.00 . A A . 158 ASP CG 1 1
4 7478 1 1 91 ASP H H -15.063 0.088 10.841 1.00 . A A . 158 ASP H 1 1
4 7479 1 1 91 ASP HA H -17.757 -0.812 10.639 1.00 . A A . 158 ASP HA 1 1
4 7480 1 1 91 ASP HB2 H -17.069 -2.868 11.731 1.00 . A A . 158 ASP HB2 1 1
4 7481 1 1 91 ASP HB3 H -16.174 -1.972 12.956 1.00 . A A . 158 ASP HB3 1 1
4 7482 1 1 91 ASP N N -15.644 -0.691 10.706 1.00 . A A . 158 ASP N 1 1
4 7483 1 1 91 ASP O O -16.454 0.771 13.164 1.00 . A A . 158 ASP O 1 1
4 7484 1 1 91 ASP OD1 O -19.307 -1.390 12.690 1.00 . A A . 158 ASP OD1 1 1
4 7485 1 1 91 ASP OD2 O -18.251 -2.329 14.316 1.00 . A A . 158 ASP OD2 1 1
4 7486 1 1 92 SER C C -19.302 3.510 11.841 1.00 . A A . 159 SER C 1 1
4 7487 1 1 92 SER CA C -18.353 2.605 12.626 1.00 . A A . 159 SER CA 1 1
4 7488 1 1 92 SER CB C -17.018 3.329 12.849 1.00 . A A . 159 SER CB 1 1
4 7489 1 1 92 SER H H -18.685 1.136 11.083 1.00 . A A . 159 SER H 1 1
4 7490 1 1 92 SER HA H -18.799 2.362 13.579 1.00 . A A . 159 SER HA 1 1
4 7491 1 1 92 SER HB2 H -16.587 3.023 13.787 1.00 . A A . 159 SER HB2 1 1
4 7492 1 1 92 SER HB3 H -16.338 3.079 12.045 1.00 . A A . 159 SER HB3 1 1
4 7493 1 1 92 SER HG H -17.090 5.039 13.775 1.00 . A A . 159 SER HG 1 1
4 7494 1 1 92 SER N N -18.120 1.349 11.855 1.00 . A A . 159 SER N 1 1
4 7495 1 1 92 SER O O -19.763 3.159 10.773 1.00 . A A . 159 SER O 1 1
4 7496 1 1 92 SER OG O -17.239 4.734 12.877 1.00 . A A . 159 SER OG 1 1
4 7497 1 1 93 ARG C C -20.105 5.671 10.165 1.00 . A A . 160 ARG C 1 1
4 7498 1 1 93 ARG CA C -20.511 5.610 11.637 1.00 . A A . 160 ARG CA 1 1
4 7499 1 1 93 ARG CB C -20.423 7.019 12.255 1.00 . A A . 160 ARG CB 1 1
4 7500 1 1 93 ARG CD C -20.416 8.868 10.512 1.00 . A A . 160 ARG CD 1 1
4 7501 1 1 93 ARG CG C -21.292 8.021 11.447 1.00 . A A . 160 ARG CG 1 1
4 7502 1 1 93 ARG CZ C -20.736 10.841 9.144 1.00 . A A . 160 ARG CZ 1 1
4 7503 1 1 93 ARG H H -19.205 4.932 13.223 1.00 . A A . 160 ARG H 1 1
4 7504 1 1 93 ARG HA H -21.526 5.246 11.714 1.00 . A A . 160 ARG HA 1 1
4 7505 1 1 93 ARG HB2 H -20.780 6.978 13.277 1.00 . A A . 160 ARG HB2 1 1
4 7506 1 1 93 ARG HB3 H -19.393 7.346 12.253 1.00 . A A . 160 ARG HB3 1 1
4 7507 1 1 93 ARG HD2 H -19.690 9.414 11.096 1.00 . A A . 160 ARG HD2 1 1
4 7508 1 1 93 ARG HD3 H -19.903 8.225 9.812 1.00 . A A . 160 ARG HD3 1 1
4 7509 1 1 93 ARG HE H -22.246 9.695 9.736 1.00 . A A . 160 ARG HE 1 1
4 7510 1 1 93 ARG HG2 H -22.025 7.486 10.858 1.00 . A A . 160 ARG HG2 1 1
4 7511 1 1 93 ARG HG3 H -21.808 8.680 12.133 1.00 . A A . 160 ARG HG3 1 1
4 7512 1 1 93 ARG HH11 H -18.866 10.374 9.685 1.00 . A A . 160 ARG HH11 1 1
4 7513 1 1 93 ARG HH12 H -19.031 11.795 8.707 1.00 . A A . 160 ARG HH12 1 1
4 7514 1 1 93 ARG HH21 H -22.481 11.546 8.460 1.00 . A A . 160 ARG HH21 1 1
4 7515 1 1 93 ARG HH22 H -21.078 12.458 8.013 1.00 . A A . 160 ARG HH22 1 1
4 7516 1 1 93 ARG N N -19.594 4.674 12.360 1.00 . A A . 160 ARG N 1 1
4 7517 1 1 93 ARG NE N -21.276 9.827 9.763 1.00 . A A . 160 ARG NE 1 1
4 7518 1 1 93 ARG NH1 N -19.444 11.017 9.182 1.00 . A A . 160 ARG NH1 1 1
4 7519 1 1 93 ARG NH2 N -21.490 11.680 8.488 1.00 . A A . 160 ARG NH2 1 1
4 7520 1 1 93 ARG O O -20.886 6.027 9.306 1.00 . A A . 160 ARG O 1 1
4 7521 1 1 94 VAL C C -19.331 4.450 7.616 1.00 . A A . 161 VAL C 1 1
4 7522 1 1 94 VAL CA C -18.418 5.339 8.461 1.00 . A A . 161 VAL CA 1 1
4 7523 1 1 94 VAL CB C -16.980 4.814 8.395 1.00 . A A . 161 VAL CB 1 1
4 7524 1 1 94 VAL CG1 C -16.382 5.136 7.023 1.00 . A A . 161 VAL CG1 1 1
4 7525 1 1 94 VAL CG2 C -16.143 5.490 9.484 1.00 . A A . 161 VAL CG2 1 1
4 7526 1 1 94 VAL H H -18.276 5.026 10.584 1.00 . A A . 161 VAL H 1 1
4 7527 1 1 94 VAL HA H -18.453 6.351 8.088 1.00 . A A . 161 VAL HA 1 1
4 7528 1 1 94 VAL HB H -16.977 3.742 8.550 1.00 . A A . 161 VAL HB 1 1
4 7529 1 1 94 VAL HG11 H -16.497 6.190 6.818 1.00 . A A . 161 VAL HG11 1 1
4 7530 1 1 94 VAL HG12 H -15.332 4.882 7.021 1.00 . A A . 161 VAL HG12 1 1
4 7531 1 1 94 VAL HG13 H -16.893 4.564 6.264 1.00 . A A . 161 VAL HG13 1 1
4 7532 1 1 94 VAL HG21 H -16.340 6.552 9.482 1.00 . A A . 161 VAL HG21 1 1
4 7533 1 1 94 VAL HG22 H -16.406 5.076 10.446 1.00 . A A . 161 VAL HG22 1 1
4 7534 1 1 94 VAL HG23 H -15.096 5.318 9.291 1.00 . A A . 161 VAL HG23 1 1
4 7535 1 1 94 VAL N N -18.885 5.315 9.873 1.00 . A A . 161 VAL N 1 1
4 7536 1 1 94 VAL O O -19.726 4.808 6.524 1.00 . A A . 161 VAL O 1 1
4 7537 1 1 95 ARG C C -21.844 3.105 6.952 1.00 . A A . 162 ARG C 1 1
4 7538 1 1 95 ARG CA C -20.553 2.375 7.338 1.00 . A A . 162 ARG CA 1 1
4 7539 1 1 95 ARG CB C -20.901 1.156 8.196 1.00 . A A . 162 ARG CB 1 1
4 7540 1 1 95 ARG CD C -20.059 -1.017 9.091 1.00 . A A . 162 ARG CD 1 1
4 7541 1 1 95 ARG CG C -19.685 0.233 8.294 1.00 . A A . 162 ARG CG 1 1
4 7542 1 1 95 ARG CZ C -18.939 -3.060 9.756 1.00 . A A . 162 ARG CZ 1 1
4 7543 1 1 95 ARG H H -19.333 3.021 8.995 1.00 . A A . 162 ARG H 1 1
4 7544 1 1 95 ARG HA H -20.042 2.051 6.444 1.00 . A A . 162 ARG HA 1 1
4 7545 1 1 95 ARG HB2 H -21.186 1.483 9.185 1.00 . A A . 162 ARG HB2 1 1
4 7546 1 1 95 ARG HB3 H -21.722 0.620 7.744 1.00 . A A . 162 ARG HB3 1 1
4 7547 1 1 95 ARG HD2 H -20.167 -0.760 10.134 1.00 . A A . 162 ARG HD2 1 1
4 7548 1 1 95 ARG HD3 H -20.991 -1.415 8.719 1.00 . A A . 162 ARG HD3 1 1
4 7549 1 1 95 ARG HE H -18.317 -1.950 8.230 1.00 . A A . 162 ARG HE 1 1
4 7550 1 1 95 ARG HG2 H -19.370 -0.052 7.300 1.00 . A A . 162 ARG HG2 1 1
4 7551 1 1 95 ARG HG3 H -18.880 0.750 8.794 1.00 . A A . 162 ARG HG3 1 1
4 7552 1 1 95 ARG HH11 H -20.551 -2.497 10.799 1.00 . A A . 162 ARG HH11 1 1
4 7553 1 1 95 ARG HH12 H -19.794 -3.964 11.324 1.00 . A A . 162 ARG HH12 1 1
4 7554 1 1 95 ARG HH21 H -17.317 -3.862 8.900 1.00 . A A . 162 ARG HH21 1 1
4 7555 1 1 95 ARG HH22 H -17.962 -4.736 10.249 1.00 . A A . 162 ARG HH22 1 1
4 7556 1 1 95 ARG N N -19.667 3.290 8.113 1.00 . A A . 162 ARG N 1 1
4 7557 1 1 95 ARG NE N -18.987 -2.042 8.941 1.00 . A A . 162 ARG NE 1 1
4 7558 1 1 95 ARG NH1 N -19.831 -3.183 10.700 1.00 . A A . 162 ARG NH1 1 1
4 7559 1 1 95 ARG NH2 N -17.999 -3.957 9.625 1.00 . A A . 162 ARG NH2 1 1
4 7560 1 1 95 ARG O O -22.452 2.816 5.940 1.00 . A A . 162 ARG O 1 1
4 7561 1 1 96 GLU C C -23.232 5.918 6.448 1.00 . A A . 163 GLU C 1 1
4 7562 1 1 96 GLU CA C -23.526 4.786 7.435 1.00 . A A . 163 GLU CA 1 1
4 7563 1 1 96 GLU CB C -24.104 5.378 8.723 1.00 . A A . 163 GLU CB 1 1
4 7564 1 1 96 GLU CD C -26.064 6.568 9.719 1.00 . A A . 163 GLU CD 1 1
4 7565 1 1 96 GLU CG C -25.444 6.053 8.419 1.00 . A A . 163 GLU CG 1 1
4 7566 1 1 96 GLU H H -21.767 4.260 8.565 1.00 . A A . 163 GLU H 1 1
4 7567 1 1 96 GLU HA H -24.245 4.108 6.999 1.00 . A A . 163 GLU HA 1 1
4 7568 1 1 96 GLU HB2 H -24.254 4.590 9.447 1.00 . A A . 163 GLU HB2 1 1
4 7569 1 1 96 GLU HB3 H -23.418 6.110 9.123 1.00 . A A . 163 GLU HB3 1 1
4 7570 1 1 96 GLU HG2 H -25.285 6.881 7.743 1.00 . A A . 163 GLU HG2 1 1
4 7571 1 1 96 GLU HG3 H -26.111 5.338 7.962 1.00 . A A . 163 GLU HG3 1 1
4 7572 1 1 96 GLU N N -22.270 4.045 7.752 1.00 . A A . 163 GLU N 1 1
4 7573 1 1 96 GLU O O -24.010 6.193 5.556 1.00 . A A . 163 GLU O 1 1
4 7574 1 1 96 GLU OE1 O -26.801 5.818 10.339 1.00 . A A . 163 GLU OE1 1 1
4 7575 1 1 96 GLU OE2 O -25.794 7.704 10.073 1.00 . A A . 163 GLU OE2 1 1
4 7576 1 1 97 GLY C C -21.652 7.175 4.243 1.00 . A A . 164 GLY C 1 1
4 7577 1 1 97 GLY CA C -21.788 7.702 5.673 1.00 . A A . 164 GLY CA 1 1
4 7578 1 1 97 GLY H H -21.504 6.353 7.328 1.00 . A A . 164 GLY H 1 1
4 7579 1 1 97 GLY HA2 H -22.575 8.442 5.710 1.00 . A A . 164 GLY HA2 1 1
4 7580 1 1 97 GLY HA3 H -20.855 8.154 5.975 1.00 . A A . 164 GLY HA3 1 1
4 7581 1 1 97 GLY N N -22.119 6.583 6.600 1.00 . A A . 164 GLY N 1 1
4 7582 1 1 97 GLY O O -22.087 7.801 3.298 1.00 . A A . 164 GLY O 1 1
4 7583 1 1 98 ILE C C -22.223 5.000 2.158 1.00 . A A . 165 ILE C 1 1
4 7584 1 1 98 ILE CA C -20.873 5.475 2.701 1.00 . A A . 165 ILE CA 1 1
4 7585 1 1 98 ILE CB C -19.904 4.292 2.754 1.00 . A A . 165 ILE CB 1 1
4 7586 1 1 98 ILE CD1 C -17.703 3.535 3.663 1.00 . A A . 165 ILE CD1 1 1
4 7587 1 1 98 ILE CG1 C -18.566 4.755 3.335 1.00 . A A . 165 ILE CG1 1 1
4 7588 1 1 98 ILE CG2 C -19.684 3.747 1.342 1.00 . A A . 165 ILE CG2 1 1
4 7589 1 1 98 ILE H H -20.691 5.543 4.846 1.00 . A A . 165 ILE H 1 1
4 7590 1 1 98 ILE HA H -20.472 6.237 2.051 1.00 . A A . 165 ILE HA 1 1
4 7591 1 1 98 ILE HB H -20.320 3.515 3.378 1.00 . A A . 165 ILE HB 1 1
4 7592 1 1 98 ILE HD11 H -17.667 2.879 2.807 1.00 . A A . 165 ILE HD11 1 1
4 7593 1 1 98 ILE HD12 H -16.703 3.858 3.913 1.00 . A A . 165 ILE HD12 1 1
4 7594 1 1 98 ILE HD13 H -18.131 3.007 4.502 1.00 . A A . 165 ILE HD13 1 1
4 7595 1 1 98 ILE HG12 H -18.054 5.375 2.612 1.00 . A A . 165 ILE HG12 1 1
4 7596 1 1 98 ILE HG13 H -18.741 5.322 4.237 1.00 . A A . 165 ILE HG13 1 1
4 7597 1 1 98 ILE HG21 H -19.420 4.559 0.680 1.00 . A A . 165 ILE HG21 1 1
4 7598 1 1 98 ILE HG22 H -18.886 3.021 1.357 1.00 . A A . 165 ILE HG22 1 1
4 7599 1 1 98 ILE HG23 H -20.593 3.279 0.992 1.00 . A A . 165 ILE HG23 1 1
4 7600 1 1 98 ILE N N -21.043 6.032 4.074 1.00 . A A . 165 ILE N 1 1
4 7601 1 1 98 ILE O O -22.526 5.167 0.993 1.00 . A A . 165 ILE O 1 1
4 7602 1 1 99 ASN C C -25.239 5.087 2.099 1.00 . A A . 166 ASN C 1 1
4 7603 1 1 99 ASN CA C -24.356 3.907 2.514 1.00 . A A . 166 ASN CA 1 1
4 7604 1 1 99 ASN CB C -25.040 3.131 3.641 1.00 . A A . 166 ASN CB 1 1
4 7605 1 1 99 ASN CG C -24.165 1.945 4.049 1.00 . A A . 166 ASN CG 1 1
4 7606 1 1 99 ASN H H -22.765 4.271 3.922 1.00 . A A . 166 ASN H 1 1
4 7607 1 1 99 ASN HA H -24.212 3.253 1.666 1.00 . A A . 166 ASN HA 1 1
4 7608 1 1 99 ASN HB2 H -25.184 3.783 4.490 1.00 . A A . 166 ASN HB2 1 1
4 7609 1 1 99 ASN HB3 H -25.999 2.768 3.299 1.00 . A A . 166 ASN HB3 1 1
4 7610 1 1 99 ASN HD21 H -25.253 1.515 5.654 1.00 . A A . 166 ASN HD21 1 1
4 7611 1 1 99 ASN HD22 H -23.915 0.503 5.391 1.00 . A A . 166 ASN HD22 1 1
4 7612 1 1 99 ASN N N -23.031 4.401 2.987 1.00 . A A . 166 ASN N 1 1
4 7613 1 1 99 ASN ND2 N -24.470 1.264 5.120 1.00 . A A . 166 ASN ND2 1 1
4 7614 1 1 99 ASN O O -26.189 4.932 1.357 1.00 . A A . 166 ASN O 1 1
4 7615 1 1 99 ASN OD1 O -23.194 1.635 3.388 1.00 . A A . 166 ASN OD1 1 1
4 7616 1 1 100 LYS C C -25.221 8.101 0.938 1.00 . A A . 167 LYS C 1 1
4 7617 1 1 100 LYS CA C -25.772 7.456 2.219 1.00 . A A . 167 LYS CA 1 1
4 7618 1 1 100 LYS CB C -25.725 8.466 3.384 1.00 . A A . 167 LYS CB 1 1
4 7619 1 1 100 LYS CD C -27.226 10.021 2.112 1.00 . A A . 167 LYS CD 1 1
4 7620 1 1 100 LYS CE C -28.275 11.122 2.292 1.00 . A A . 167 LYS CE 1 1
4 7621 1 1 100 LYS CG C -27.022 9.284 3.438 1.00 . A A . 167 LYS CG 1 1
4 7622 1 1 100 LYS H H -24.176 6.369 3.181 1.00 . A A . 167 LYS H 1 1
4 7623 1 1 100 LYS HA H -26.795 7.144 2.050 1.00 . A A . 167 LYS HA 1 1
4 7624 1 1 100 LYS HB2 H -25.608 7.928 4.313 1.00 . A A . 167 LYS HB2 1 1
4 7625 1 1 100 LYS HB3 H -24.886 9.136 3.256 1.00 . A A . 167 LYS HB3 1 1
4 7626 1 1 100 LYS HD2 H -26.291 10.461 1.796 1.00 . A A . 167 LYS HD2 1 1
4 7627 1 1 100 LYS HD3 H -27.568 9.323 1.362 1.00 . A A . 167 LYS HD3 1 1
4 7628 1 1 100 LYS HE2 H -28.400 11.657 1.361 1.00 . A A . 167 LYS HE2 1 1
4 7629 1 1 100 LYS HE3 H -29.216 10.678 2.581 1.00 . A A . 167 LYS HE3 1 1
4 7630 1 1 100 LYS HG2 H -27.856 8.620 3.612 1.00 . A A . 167 LYS HG2 1 1
4 7631 1 1 100 LYS HG3 H -26.960 10.002 4.242 1.00 . A A . 167 LYS HG3 1 1
4 7632 1 1 100 LYS HZ1 H -26.791 12.020 3.444 1.00 . A A . 167 LYS HZ1 1 1
4 7633 1 1 100 LYS HZ2 H -28.103 13.036 3.094 1.00 . A A . 167 LYS HZ2 1 1
4 7634 1 1 100 LYS HZ3 H -28.268 11.808 4.257 1.00 . A A . 167 LYS HZ3 1 1
4 7635 1 1 100 LYS N N -24.941 6.266 2.578 1.00 . A A . 167 LYS N 1 1
4 7636 1 1 100 LYS NZ N -27.825 12.068 3.352 1.00 . A A . 167 LYS NZ 1 1
4 7637 1 1 100 LYS O O -25.943 8.340 -0.010 1.00 . A A . 167 LYS O 1 1
4 7638 1 1 101 LYS C C -23.491 8.095 -1.505 1.00 . A A . 168 LYS C 1 1
4 7639 1 1 101 LYS CA C -23.349 9.025 -0.296 1.00 . A A . 168 LYS CA 1 1
4 7640 1 1 101 LYS CB C -21.868 9.286 -0.026 1.00 . A A . 168 LYS CB 1 1
4 7641 1 1 101 LYS CD C -20.255 10.639 1.330 1.00 . A A . 168 LYS CD 1 1
4 7642 1 1 101 LYS CE C -20.128 11.770 2.350 1.00 . A A . 168 LYS CE 1 1
4 7643 1 1 101 LYS CG C -21.734 10.383 1.033 1.00 . A A . 168 LYS CG 1 1
4 7644 1 1 101 LYS H H -23.386 8.191 1.688 1.00 . A A . 168 LYS H 1 1
4 7645 1 1 101 LYS HA H -23.837 9.972 -0.480 1.00 . A A . 168 LYS HA 1 1
4 7646 1 1 101 LYS HB2 H -21.402 8.379 0.331 1.00 . A A . 168 LYS HB2 1 1
4 7647 1 1 101 LYS HB3 H -21.386 9.606 -0.937 1.00 . A A . 168 LYS HB3 1 1
4 7648 1 1 101 LYS HD2 H -19.808 9.741 1.729 1.00 . A A . 168 LYS HD2 1 1
4 7649 1 1 101 LYS HD3 H -19.748 10.920 0.419 1.00 . A A . 168 LYS HD3 1 1
4 7650 1 1 101 LYS HE2 H -20.567 12.671 1.946 1.00 . A A . 168 LYS HE2 1 1
4 7651 1 1 101 LYS HE3 H -20.643 11.495 3.259 1.00 . A A . 168 LYS HE3 1 1
4 7652 1 1 101 LYS HG2 H -22.190 11.291 0.667 1.00 . A A . 168 LYS HG2 1 1
4 7653 1 1 101 LYS HG3 H -22.231 10.071 1.939 1.00 . A A . 168 LYS HG3 1 1
4 7654 1 1 101 LYS HZ1 H -18.101 11.441 2.009 1.00 . A A . 168 LYS HZ1 1 1
4 7655 1 1 101 LYS HZ2 H -18.469 13.017 2.513 1.00 . A A . 168 LYS HZ2 1 1
4 7656 1 1 101 LYS HZ3 H -18.490 11.741 3.635 1.00 . A A . 168 LYS HZ3 1 1
4 7657 1 1 101 LYS N N -23.950 8.389 0.911 1.00 . A A . 168 LYS N 1 1
4 7658 1 1 101 LYS NZ N -18.688 12.011 2.649 1.00 . A A . 168 LYS NZ 1 1
4 7659 1 1 101 LYS O O -23.510 8.528 -2.640 1.00 . A A . 168 LYS O 1 1
4 7660 1 1 102 MET C C -24.679 6.323 -3.439 1.00 . A A . 169 MET C 1 1
4 7661 1 1 102 MET CA C -23.688 5.825 -2.374 1.00 . A A . 169 MET CA 1 1
4 7662 1 1 102 MET CB C -24.161 4.470 -1.793 1.00 . A A . 169 MET CB 1 1
4 7663 1 1 102 MET CE C -22.271 2.136 -4.625 1.00 . A A . 169 MET CE 1 1
4 7664 1 1 102 MET CG C -23.399 3.305 -2.445 1.00 . A A . 169 MET CG 1 1
4 7665 1 1 102 MET H H -23.536 6.497 -0.333 1.00 . A A . 169 MET H 1 1
4 7666 1 1 102 MET HA H -22.722 5.702 -2.840 1.00 . A A . 169 MET HA 1 1
4 7667 1 1 102 MET HB2 H -23.975 4.461 -0.730 1.00 . A A . 169 MET HB2 1 1
4 7668 1 1 102 MET HB3 H -25.222 4.342 -1.966 1.00 . A A . 169 MET HB3 1 1
4 7669 1 1 102 MET HE1 H -21.332 2.294 -4.113 1.00 . A A . 169 MET HE1 1 1
4 7670 1 1 102 MET HE2 H -22.711 1.203 -4.300 1.00 . A A . 169 MET HE2 1 1
4 7671 1 1 102 MET HE3 H -22.094 2.096 -5.689 1.00 . A A . 169 MET HE3 1 1
4 7672 1 1 102 MET HG2 H -22.380 3.299 -2.088 1.00 . A A . 169 MET HG2 1 1
4 7673 1 1 102 MET HG3 H -23.877 2.373 -2.183 1.00 . A A . 169 MET HG3 1 1
4 7674 1 1 102 MET N N -23.570 6.814 -1.259 1.00 . A A . 169 MET N 1 1
4 7675 1 1 102 MET O O -24.555 5.991 -4.602 1.00 . A A . 169 MET O 1 1
4 7676 1 1 102 MET SD S -23.402 3.500 -4.245 1.00 . A A . 169 MET SD 1 1
4 7677 1 1 103 GLN C C -25.997 8.727 -4.900 1.00 . A A . 170 GLN C 1 1
4 7678 1 1 103 GLN CA C -26.633 7.588 -4.102 1.00 . A A . 170 GLN CA 1 1
4 7679 1 1 103 GLN CB C -27.918 8.074 -3.429 1.00 . A A . 170 GLN CB 1 1
4 7680 1 1 103 GLN CD C -29.648 7.516 -1.716 1.00 . A A . 170 GLN CD 1 1
4 7681 1 1 103 GLN CG C -28.467 6.972 -2.521 1.00 . A A . 170 GLN CG 1 1
4 7682 1 1 103 GLN H H -25.763 7.368 -2.133 1.00 . A A . 170 GLN H 1 1
4 7683 1 1 103 GLN HA H -26.849 6.772 -4.777 1.00 . A A . 170 GLN HA 1 1
4 7684 1 1 103 GLN HB2 H -27.704 8.954 -2.840 1.00 . A A . 170 GLN HB2 1 1
4 7685 1 1 103 GLN HB3 H -28.651 8.314 -4.184 1.00 . A A . 170 GLN HB3 1 1
4 7686 1 1 103 GLN HE21 H -30.140 8.869 -3.085 1.00 . A A . 170 GLN HE21 1 1
4 7687 1 1 103 GLN HE22 H -31.120 8.848 -1.699 1.00 . A A . 170 GLN HE22 1 1
4 7688 1 1 103 GLN HG2 H -28.795 6.139 -3.125 1.00 . A A . 170 GLN HG2 1 1
4 7689 1 1 103 GLN HG3 H -27.692 6.645 -1.845 1.00 . A A . 170 GLN HG3 1 1
4 7690 1 1 103 GLN N N -25.661 7.106 -3.072 1.00 . A A . 170 GLN N 1 1
4 7691 1 1 103 GLN NE2 N -30.362 8.492 -2.207 1.00 . A A . 170 GLN NE2 1 1
4 7692 1 1 103 GLN O O -26.639 9.379 -5.699 1.00 . A A . 170 GLN O 1 1
4 7693 1 1 103 GLN OE1 O -29.922 7.051 -0.629 1.00 . A A . 170 GLN OE1 1 1
4 7694 1 1 104 GLU C C -22.544 10.028 -5.024 1.00 . A A . 171 GLU C 1 1
4 7695 1 1 104 GLU CA C -24.020 10.029 -5.446 1.00 . A A . 171 GLU CA 1 1
4 7696 1 1 104 GLU CB C -24.651 11.388 -5.127 1.00 . A A . 171 GLU CB 1 1
4 7697 1 1 104 GLU CD C -25.357 12.920 -3.284 1.00 . A A . 171 GLU CD 1 1
4 7698 1 1 104 GLU CG C -24.945 11.488 -3.628 1.00 . A A . 171 GLU CG 1 1
4 7699 1 1 104 GLU H H -24.236 8.400 -4.057 1.00 . A A . 171 GLU H 1 1
4 7700 1 1 104 GLU HA H -24.091 9.836 -6.507 1.00 . A A . 171 GLU HA 1 1
4 7701 1 1 104 GLU HB2 H -23.969 12.176 -5.413 1.00 . A A . 171 GLU HB2 1 1
4 7702 1 1 104 GLU HB3 H -25.572 11.494 -5.680 1.00 . A A . 171 GLU HB3 1 1
4 7703 1 1 104 GLU HG2 H -25.748 10.813 -3.372 1.00 . A A . 171 GLU HG2 1 1
4 7704 1 1 104 GLU HG3 H -24.061 11.225 -3.069 1.00 . A A . 171 GLU HG3 1 1
4 7705 1 1 104 GLU N N -24.730 8.953 -4.697 1.00 . A A . 171 GLU N 1 1
4 7706 1 1 104 GLU O O -22.103 10.932 -4.342 1.00 . A A . 171 GLU O 1 1
4 7707 1 1 104 GLU OE1 O -26.062 13.521 -4.078 1.00 . A A . 171 GLU OE1 1 1
4 7708 1 1 104 GLU OE2 O -24.961 13.393 -2.230 1.00 . A A . 171 GLU OE2 1 1
4 7709 1 1 105 PRO C C -19.564 9.843 -5.920 1.00 . A A . 172 PRO C 1 1
4 7710 1 1 105 PRO CA C -20.399 8.866 -5.074 1.00 . A A . 172 PRO CA 1 1
4 7711 1 1 105 PRO CB C -20.065 7.390 -5.405 1.00 . A A . 172 PRO CB 1 1
4 7712 1 1 105 PRO CD C -22.356 7.900 -6.257 1.00 . A A . 172 PRO CD 1 1
4 7713 1 1 105 PRO CG C -21.258 6.817 -6.224 1.00 . A A . 172 PRO CG 1 1
4 7714 1 1 105 PRO HA H -20.250 9.056 -4.023 1.00 . A A . 172 PRO HA 1 1
4 7715 1 1 105 PRO HB2 H -19.154 7.323 -5.983 1.00 . A A . 172 PRO HB2 1 1
4 7716 1 1 105 PRO HB3 H -19.953 6.824 -4.490 1.00 . A A . 172 PRO HB3 1 1
4 7717 1 1 105 PRO HD2 H -22.518 8.240 -7.273 1.00 . A A . 172 PRO HD2 1 1
4 7718 1 1 105 PRO HD3 H -23.272 7.523 -5.837 1.00 . A A . 172 PRO HD3 1 1
4 7719 1 1 105 PRO HG2 H -20.935 6.582 -7.232 1.00 . A A . 172 PRO HG2 1 1
4 7720 1 1 105 PRO HG3 H -21.640 5.924 -5.748 1.00 . A A . 172 PRO HG3 1 1
4 7721 1 1 105 PRO N N -21.822 9.002 -5.426 1.00 . A A . 172 PRO N 1 1
4 7722 1 1 105 PRO O O -20.089 10.752 -6.531 1.00 . A A . 172 PRO O 1 1
4 7723 1 1 106 SER C C -16.004 9.999 -6.867 1.00 . A A . 173 SER C 1 1
4 7724 1 1 106 SER CA C -17.422 10.560 -6.787 1.00 . A A . 173 SER CA 1 1
4 7725 1 1 106 SER CB C -17.388 11.945 -6.137 1.00 . A A . 173 SER CB 1 1
4 7726 1 1 106 SER H H -17.882 8.898 -5.479 1.00 . A A . 173 SER H 1 1
4 7727 1 1 106 SER HA H -17.835 10.640 -7.783 1.00 . A A . 173 SER HA 1 1
4 7728 1 1 106 SER HB2 H -16.810 12.617 -6.749 1.00 . A A . 173 SER HB2 1 1
4 7729 1 1 106 SER HB3 H -18.398 12.323 -6.047 1.00 . A A . 173 SER HB3 1 1
4 7730 1 1 106 SER HG H -17.490 11.807 -4.200 1.00 . A A . 173 SER HG 1 1
4 7731 1 1 106 SER N N -18.275 9.651 -5.969 1.00 . A A . 173 SER N 1 1
4 7732 1 1 106 SER O O -15.528 9.625 -7.920 1.00 . A A . 173 SER O 1 1
4 7733 1 1 106 SER OG O -16.788 11.846 -4.852 1.00 . A A . 173 SER OG 1 1
4 7734 1 1 107 ALA C C -13.401 9.473 -4.320 1.00 . A A . 174 ALA C 1 1
4 7735 1 1 107 ALA CA C -13.942 9.405 -5.750 1.00 . A A . 174 ALA CA 1 1
4 7736 1 1 107 ALA CB C -13.065 10.241 -6.694 1.00 . A A . 174 ALA CB 1 1
4 7737 1 1 107 ALA H H -15.738 10.247 -4.923 1.00 . A A . 174 ALA H 1 1
4 7738 1 1 107 ALA HA H -13.951 8.377 -6.081 1.00 . A A . 174 ALA HA 1 1
4 7739 1 1 107 ALA HB1 H -13.367 11.276 -6.646 1.00 . A A . 174 ALA HB1 1 1
4 7740 1 1 107 ALA HB2 H -12.028 10.152 -6.402 1.00 . A A . 174 ALA HB2 1 1
4 7741 1 1 107 ALA HB3 H -13.184 9.880 -7.705 1.00 . A A . 174 ALA HB3 1 1
4 7742 1 1 107 ALA N N -15.329 9.940 -5.758 1.00 . A A . 174 ALA N 1 1
4 7743 1 1 107 ALA O O -12.860 8.514 -3.805 1.00 . A A . 174 ALA O 1 1
4 7744 1 1 108 HIS C C -14.118 10.079 -1.339 1.00 . A A . 175 HIS C 1 1
4 7745 1 1 108 HIS CA C -13.077 10.713 -2.263 1.00 . A A . 175 HIS CA 1 1
4 7746 1 1 108 HIS CB C -12.897 12.193 -1.906 1.00 . A A . 175 HIS CB 1 1
4 7747 1 1 108 HIS CD2 C -12.789 13.673 -4.076 1.00 . A A . 175 HIS CD2 1 1
4 7748 1 1 108 HIS CE1 C -10.643 13.634 -4.377 1.00 . A A . 175 HIS CE1 1 1
4 7749 1 1 108 HIS CG C -12.259 12.914 -3.061 1.00 . A A . 175 HIS CG 1 1
4 7750 1 1 108 HIS H H -14.015 11.349 -4.094 1.00 . A A . 175 HIS H 1 1
4 7751 1 1 108 HIS HA H -12.134 10.195 -2.157 1.00 . A A . 175 HIS HA 1 1
4 7752 1 1 108 HIS HB2 H -13.859 12.637 -1.693 1.00 . A A . 175 HIS HB2 1 1
4 7753 1 1 108 HIS HB3 H -12.263 12.280 -1.037 1.00 . A A . 175 HIS HB3 1 1
4 7754 1 1 108 HIS HD1 H -10.220 12.447 -2.720 1.00 . A A . 175 HIS HD1 1 1
4 7755 1 1 108 HIS HD2 H -13.838 13.887 -4.209 1.00 . A A . 175 HIS HD2 1 1
4 7756 1 1 108 HIS HE1 H -9.657 13.802 -4.784 1.00 . A A . 175 HIS HE1 1 1
4 7757 1 1 108 HIS N N -13.560 10.593 -3.667 1.00 . A A . 175 HIS N 1 1
4 7758 1 1 108 HIS ND1 N -10.889 12.903 -3.274 1.00 . A A . 175 HIS ND1 1 1
4 7759 1 1 108 HIS NE2 N -11.766 14.127 -4.905 1.00 . A A . 175 HIS NE2 1 1
4 7760 1 1 108 HIS O O -14.114 10.281 -0.141 1.00 . A A . 175 HIS O 1 1
4 7761 1 1 109 THR C C -15.444 7.758 -0.029 1.00 . A A . 176 THR C 1 1
4 7762 1 1 109 THR CA C -16.077 8.665 -1.088 1.00 . A A . 176 THR CA 1 1
4 7763 1 1 109 THR CB C -16.966 7.828 -2.015 1.00 . A A . 176 THR CB 1 1
4 7764 1 1 109 THR CG2 C -18.107 7.190 -1.220 1.00 . A A . 176 THR CG2 1 1
4 7765 1 1 109 THR H H -14.996 9.181 -2.872 1.00 . A A . 176 THR H 1 1
4 7766 1 1 109 THR HA H -16.677 9.421 -0.603 1.00 . A A . 176 THR HA 1 1
4 7767 1 1 109 THR HB H -16.374 7.050 -2.473 1.00 . A A . 176 THR HB 1 1
4 7768 1 1 109 THR HG1 H -16.776 9.024 -3.536 1.00 . A A . 176 THR HG1 1 1
4 7769 1 1 109 THR HG21 H -18.472 7.889 -0.483 1.00 . A A . 176 THR HG21 1 1
4 7770 1 1 109 THR HG22 H -18.908 6.925 -1.895 1.00 . A A . 176 THR HG22 1 1
4 7771 1 1 109 THR HG23 H -17.747 6.300 -0.724 1.00 . A A . 176 THR HG23 1 1
4 7772 1 1 109 THR N N -15.016 9.319 -1.902 1.00 . A A . 176 THR N 1 1
4 7773 1 1 109 THR O O -15.890 7.705 1.100 1.00 . A A . 176 THR O 1 1
4 7774 1 1 109 THR OG1 O -17.507 8.666 -3.027 1.00 . A A . 176 THR OG1 1 1
4 7775 1 1 110 PHE C C -12.650 6.862 1.349 1.00 . A A . 177 PHE C 1 1
4 7776 1 1 110 PHE CA C -13.762 6.122 0.601 1.00 . A A . 177 PHE CA 1 1
4 7777 1 1 110 PHE CB C -13.160 4.924 -0.136 1.00 . A A . 177 PHE CB 1 1
4 7778 1 1 110 PHE CD1 C -14.988 3.192 -0.251 1.00 . A A . 177 PHE CD1 1 1
4 7779 1 1 110 PHE CD2 C -14.508 4.518 -2.224 1.00 . A A . 177 PHE CD2 1 1
4 7780 1 1 110 PHE CE1 C -15.994 2.516 -0.952 1.00 . A A . 177 PHE CE1 1 1
4 7781 1 1 110 PHE CE2 C -15.514 3.841 -2.924 1.00 . A A . 177 PHE CE2 1 1
4 7782 1 1 110 PHE CG C -14.246 4.194 -0.889 1.00 . A A . 177 PHE CG 1 1
4 7783 1 1 110 PHE CZ C -16.257 2.840 -2.288 1.00 . A A . 177 PHE CZ 1 1
4 7784 1 1 110 PHE H H -14.074 7.085 -1.301 1.00 . A A . 177 PHE H 1 1
4 7785 1 1 110 PHE HA H -14.498 5.770 1.311 1.00 . A A . 177 PHE HA 1 1
4 7786 1 1 110 PHE HB2 H -12.410 5.271 -0.831 1.00 . A A . 177 PHE HB2 1 1
4 7787 1 1 110 PHE HB3 H -12.705 4.254 0.578 1.00 . A A . 177 PHE HB3 1 1
4 7788 1 1 110 PHE HD1 H -14.786 2.943 0.779 1.00 . A A . 177 PHE HD1 1 1
4 7789 1 1 110 PHE HD2 H -13.934 5.290 -2.714 1.00 . A A . 177 PHE HD2 1 1
4 7790 1 1 110 PHE HE1 H -16.568 1.743 -0.461 1.00 . A A . 177 PHE HE1 1 1
4 7791 1 1 110 PHE HE2 H -15.715 4.092 -3.955 1.00 . A A . 177 PHE HE2 1 1
4 7792 1 1 110 PHE HZ H -17.032 2.318 -2.828 1.00 . A A . 177 PHE HZ 1 1
4 7793 1 1 110 PHE N N -14.414 7.035 -0.384 1.00 . A A . 177 PHE N 1 1
4 7794 1 1 110 PHE O O -12.014 6.304 2.218 1.00 . A A . 177 PHE O 1 1
4 7795 1 1 111 ASP C C -11.267 8.559 3.182 1.00 . A A . 178 ASP C 1 1
4 7796 1 1 111 ASP CA C -11.313 8.885 1.685 1.00 . A A . 178 ASP CA 1 1
4 7797 1 1 111 ASP CB C -11.579 10.380 1.508 1.00 . A A . 178 ASP CB 1 1
4 7798 1 1 111 ASP CG C -10.471 11.182 2.194 1.00 . A A . 178 ASP CG 1 1
4 7799 1 1 111 ASP H H -12.915 8.523 0.286 1.00 . A A . 178 ASP H 1 1
4 7800 1 1 111 ASP HA H -10.362 8.637 1.237 1.00 . A A . 178 ASP HA 1 1
4 7801 1 1 111 ASP HB2 H -11.597 10.618 0.455 1.00 . A A . 178 ASP HB2 1 1
4 7802 1 1 111 ASP HB3 H -12.530 10.633 1.951 1.00 . A A . 178 ASP HB3 1 1
4 7803 1 1 111 ASP N N -12.399 8.103 1.006 1.00 . A A . 178 ASP N 1 1
4 7804 1 1 111 ASP O O -10.316 7.982 3.670 1.00 . A A . 178 ASP O 1 1
4 7805 1 1 111 ASP OD1 O -9.322 10.794 2.067 1.00 . A A . 178 ASP OD1 1 1
4 7806 1 1 111 ASP OD2 O -10.792 12.170 2.834 1.00 . A A . 178 ASP OD2 1 1
4 7807 1 1 112 ASP C C -11.915 7.160 5.598 1.00 . A A . 179 ASP C 1 1
4 7808 1 1 112 ASP CA C -12.293 8.628 5.374 1.00 . A A . 179 ASP CA 1 1
4 7809 1 1 112 ASP CB C -13.691 8.894 5.933 1.00 . A A . 179 ASP CB 1 1
4 7810 1 1 112 ASP CG C -13.974 10.397 5.902 1.00 . A A . 179 ASP CG 1 1
4 7811 1 1 112 ASP H H -13.044 9.385 3.501 1.00 . A A . 179 ASP H 1 1
4 7812 1 1 112 ASP HA H -11.577 9.265 5.873 1.00 . A A . 179 ASP HA 1 1
4 7813 1 1 112 ASP HB2 H -14.424 8.377 5.330 1.00 . A A . 179 ASP HB2 1 1
4 7814 1 1 112 ASP HB3 H -13.746 8.541 6.951 1.00 . A A . 179 ASP HB3 1 1
4 7815 1 1 112 ASP N N -12.285 8.922 3.912 1.00 . A A . 179 ASP N 1 1
4 7816 1 1 112 ASP O O -11.079 6.841 6.419 1.00 . A A . 179 ASP O 1 1
4 7817 1 1 112 ASP OD1 O -13.436 11.099 6.742 1.00 . A A . 179 ASP OD1 1 1
4 7818 1 1 112 ASP OD2 O -14.720 10.822 5.035 1.00 . A A . 179 ASP OD2 1 1
4 7819 1 1 113 ALA C C -10.740 4.583 4.611 1.00 . A A . 180 ALA C 1 1
4 7820 1 1 113 ALA CA C -12.195 4.822 5.016 1.00 . A A . 180 ALA CA 1 1
4 7821 1 1 113 ALA CB C -13.105 4.015 4.092 1.00 . A A . 180 ALA CB 1 1
4 7822 1 1 113 ALA H H -13.185 6.547 4.204 1.00 . A A . 180 ALA H 1 1
4 7823 1 1 113 ALA HA H -12.348 4.515 6.040 1.00 . A A . 180 ALA HA 1 1
4 7824 1 1 113 ALA HB1 H -14.137 4.244 4.310 1.00 . A A . 180 ALA HB1 1 1
4 7825 1 1 113 ALA HB2 H -12.890 4.272 3.064 1.00 . A A . 180 ALA HB2 1 1
4 7826 1 1 113 ALA HB3 H -12.928 2.963 4.242 1.00 . A A . 180 ALA HB3 1 1
4 7827 1 1 113 ALA N N -12.518 6.268 4.864 1.00 . A A . 180 ALA N 1 1
4 7828 1 1 113 ALA O O -9.973 3.964 5.323 1.00 . A A . 180 ALA O 1 1
4 7829 1 1 114 GLN C C -7.982 5.401 4.017 1.00 . A A . 181 GLN C 1 1
4 7830 1 1 114 GLN CA C -8.971 4.868 2.980 1.00 . A A . 181 GLN CA 1 1
4 7831 1 1 114 GLN CB C -8.781 5.620 1.655 1.00 . A A . 181 GLN CB 1 1
4 7832 1 1 114 GLN CD C -8.477 3.588 0.250 1.00 . A A . 181 GLN CD 1 1
4 7833 1 1 114 GLN CG C -9.373 4.798 0.510 1.00 . A A . 181 GLN CG 1 1
4 7834 1 1 114 GLN H H -11.016 5.549 2.909 1.00 . A A . 181 GLN H 1 1
4 7835 1 1 114 GLN HA H -8.791 3.814 2.827 1.00 . A A . 181 GLN HA 1 1
4 7836 1 1 114 GLN HB2 H -9.282 6.576 1.709 1.00 . A A . 181 GLN HB2 1 1
4 7837 1 1 114 GLN HB3 H -7.728 5.775 1.472 1.00 . A A . 181 GLN HB3 1 1
4 7838 1 1 114 GLN HE21 H -7.365 4.526 -1.100 1.00 . A A . 181 GLN HE21 1 1
4 7839 1 1 114 GLN HE22 H -6.929 2.914 -0.793 1.00 . A A . 181 GLN HE22 1 1
4 7840 1 1 114 GLN HG2 H -10.366 4.464 0.779 1.00 . A A . 181 GLN HG2 1 1
4 7841 1 1 114 GLN HG3 H -9.425 5.404 -0.382 1.00 . A A . 181 GLN HG3 1 1
4 7842 1 1 114 GLN N N -10.367 5.064 3.462 1.00 . A A . 181 GLN N 1 1
4 7843 1 1 114 GLN NE2 N -7.511 3.683 -0.620 1.00 . A A . 181 GLN NE2 1 1
4 7844 1 1 114 GLN O O -6.832 5.014 4.041 1.00 . A A . 181 GLN O 1 1
4 7845 1 1 114 GLN OE1 O -8.659 2.544 0.845 1.00 . A A . 181 GLN OE1 1 1
4 7846 1 1 115 LEU C C -7.332 5.849 7.045 1.00 . A A . 182 LEU C 1 1
4 7847 1 1 115 LEU CA C -7.480 6.842 5.889 1.00 . A A . 182 LEU CA 1 1
4 7848 1 1 115 LEU CB C -8.038 8.173 6.415 1.00 . A A . 182 LEU CB 1 1
4 7849 1 1 115 LEU CD1 C -5.736 8.612 7.331 1.00 . A A . 182 LEU CD1 1 1
4 7850 1 1 115 LEU CD2 C -7.653 10.082 7.979 1.00 . A A . 182 LEU CD2 1 1
4 7851 1 1 115 LEU CG C -7.238 8.648 7.637 1.00 . A A . 182 LEU CG 1 1
4 7852 1 1 115 LEU H H -9.341 6.595 4.832 1.00 . A A . 182 LEU H 1 1
4 7853 1 1 115 LEU HA H -6.514 7.012 5.437 1.00 . A A . 182 LEU HA 1 1
4 7854 1 1 115 LEU HB2 H -7.974 8.918 5.635 1.00 . A A . 182 LEU HB2 1 1
4 7855 1 1 115 LEU HB3 H -9.071 8.039 6.697 1.00 . A A . 182 LEU HB3 1 1
4 7856 1 1 115 LEU HD11 H -5.562 8.992 6.335 1.00 . A A . 182 LEU HD11 1 1
4 7857 1 1 115 LEU HD12 H -5.205 9.222 8.047 1.00 . A A . 182 LEU HD12 1 1
4 7858 1 1 115 LEU HD13 H -5.381 7.594 7.395 1.00 . A A . 182 LEU HD13 1 1
4 7859 1 1 115 LEU HD21 H -7.453 10.726 7.135 1.00 . A A . 182 LEU HD21 1 1
4 7860 1 1 115 LEU HD22 H -8.708 10.107 8.209 1.00 . A A . 182 LEU HD22 1 1
4 7861 1 1 115 LEU HD23 H -7.090 10.426 8.835 1.00 . A A . 182 LEU HD23 1 1
4 7862 1 1 115 LEU HG H -7.448 8.005 8.479 1.00 . A A . 182 LEU HG 1 1
4 7863 1 1 115 LEU N N -8.410 6.288 4.868 1.00 . A A . 182 LEU N 1 1
4 7864 1 1 115 LEU O O -6.243 5.423 7.375 1.00 . A A . 182 LEU O 1 1
4 7865 1 1 116 GLN C C -7.457 3.335 8.450 1.00 . A A . 183 GLN C 1 1
4 7866 1 1 116 GLN CA C -8.326 4.541 8.817 1.00 . A A . 183 GLN CA 1 1
4 7867 1 1 116 GLN CB C -9.731 4.061 9.195 1.00 . A A . 183 GLN CB 1 1
4 7868 1 1 116 GLN CD C -9.503 4.505 11.646 1.00 . A A . 183 GLN CD 1 1
4 7869 1 1 116 GLN CG C -9.696 3.420 10.586 1.00 . A A . 183 GLN CG 1 1
4 7870 1 1 116 GLN H H -9.286 5.845 7.402 1.00 . A A . 183 GLN H 1 1
4 7871 1 1 116 GLN HA H -7.896 5.056 9.666 1.00 . A A . 183 GLN HA 1 1
4 7872 1 1 116 GLN HB2 H -10.408 4.903 9.203 1.00 . A A . 183 GLN HB2 1 1
4 7873 1 1 116 GLN HB3 H -10.073 3.334 8.475 1.00 . A A . 183 GLN HB3 1 1
4 7874 1 1 116 GLN HE21 H -11.241 5.388 11.264 1.00 . A A . 183 GLN HE21 1 1
4 7875 1 1 116 GLN HE22 H -10.316 6.108 12.491 1.00 . A A . 183 GLN HE22 1 1
4 7876 1 1 116 GLN HG2 H -10.624 2.899 10.767 1.00 . A A . 183 GLN HG2 1 1
4 7877 1 1 116 GLN HG3 H -8.875 2.720 10.638 1.00 . A A . 183 GLN HG3 1 1
4 7878 1 1 116 GLN N N -8.414 5.487 7.675 1.00 . A A . 183 GLN N 1 1
4 7879 1 1 116 GLN NE2 N -10.430 5.409 11.814 1.00 . A A . 183 GLN NE2 1 1
4 7880 1 1 116 GLN O O -6.672 2.864 9.249 1.00 . A A . 183 GLN O 1 1
4 7881 1 1 116 GLN OE1 O -8.500 4.531 12.330 1.00 . A A . 183 GLN OE1 1 1
4 7882 1 1 117 ILE C C -5.357 1.966 6.682 1.00 . A A . 184 ILE C 1 1
4 7883 1 1 117 ILE CA C -6.829 1.581 6.894 1.00 . A A . 184 ILE CA 1 1
4 7884 1 1 117 ILE CB C -7.478 0.938 5.622 1.00 . A A . 184 ILE CB 1 1
4 7885 1 1 117 ILE CD1 C -8.512 -0.923 7.012 1.00 . A A . 184 ILE CD1 1 1
4 7886 1 1 117 ILE CG1 C -7.638 -0.588 5.792 1.00 . A A . 184 ILE CG1 1 1
4 7887 1 1 117 ILE CG2 C -6.657 1.193 4.349 1.00 . A A . 184 ILE CG2 1 1
4 7888 1 1 117 ILE H H -8.292 3.153 6.651 1.00 . A A . 184 ILE H 1 1
4 7889 1 1 117 ILE HA H -6.919 0.900 7.724 1.00 . A A . 184 ILE HA 1 1
4 7890 1 1 117 ILE HB H -8.459 1.372 5.486 1.00 . A A . 184 ILE HB 1 1
4 7891 1 1 117 ILE HD11 H -9.104 -0.063 7.293 1.00 . A A . 184 ILE HD11 1 1
4 7892 1 1 117 ILE HD12 H -9.167 -1.746 6.767 1.00 . A A . 184 ILE HD12 1 1
4 7893 1 1 117 ILE HD13 H -7.877 -1.206 7.838 1.00 . A A . 184 ILE HD13 1 1
4 7894 1 1 117 ILE HG12 H -8.104 -0.993 4.905 1.00 . A A . 184 ILE HG12 1 1
4 7895 1 1 117 ILE HG13 H -6.663 -1.036 5.918 1.00 . A A . 184 ILE HG13 1 1
4 7896 1 1 117 ILE HG21 H -6.559 2.255 4.184 1.00 . A A . 184 ILE HG21 1 1
4 7897 1 1 117 ILE HG22 H -5.678 0.746 4.450 1.00 . A A . 184 ILE HG22 1 1
4 7898 1 1 117 ILE HG23 H -7.165 0.747 3.505 1.00 . A A . 184 ILE HG23 1 1
4 7899 1 1 117 ILE N N -7.619 2.793 7.267 1.00 . A A . 184 ILE N 1 1
4 7900 1 1 117 ILE O O -4.460 1.352 7.223 1.00 . A A . 184 ILE O 1 1
4 7901 1 1 118 TYR C C -3.002 3.576 7.008 1.00 . A A . 185 TYR C 1 1
4 7902 1 1 118 TYR CA C -3.705 3.424 5.660 1.00 . A A . 185 TYR CA 1 1
4 7903 1 1 118 TYR CB C -3.731 4.769 4.916 1.00 . A A . 185 TYR CB 1 1
4 7904 1 1 118 TYR CD1 C -1.955 4.176 3.218 1.00 . A A . 185 TYR CD1 1 1
4 7905 1 1 118 TYR CD2 C -1.636 6.149 4.593 1.00 . A A . 185 TYR CD2 1 1
4 7906 1 1 118 TYR CE1 C -0.741 4.434 2.570 1.00 . A A . 185 TYR CE1 1 1
4 7907 1 1 118 TYR CE2 C -0.421 6.403 3.947 1.00 . A A . 185 TYR CE2 1 1
4 7908 1 1 118 TYR CG C -2.406 5.032 4.231 1.00 . A A . 185 TYR CG 1 1
4 7909 1 1 118 TYR CZ C 0.026 5.547 2.935 1.00 . A A . 185 TYR CZ 1 1
4 7910 1 1 118 TYR H H -5.849 3.472 5.485 1.00 . A A . 185 TYR H 1 1
4 7911 1 1 118 TYR HA H -3.193 2.685 5.063 1.00 . A A . 185 TYR HA 1 1
4 7912 1 1 118 TYR HB2 H -4.511 4.742 4.170 1.00 . A A . 185 TYR HB2 1 1
4 7913 1 1 118 TYR HB3 H -3.940 5.564 5.618 1.00 . A A . 185 TYR HB3 1 1
4 7914 1 1 118 TYR HD1 H -2.543 3.317 2.933 1.00 . A A . 185 TYR HD1 1 1
4 7915 1 1 118 TYR HD2 H -1.979 6.810 5.376 1.00 . A A . 185 TYR HD2 1 1
4 7916 1 1 118 TYR HE1 H -0.393 3.773 1.792 1.00 . A A . 185 TYR HE1 1 1
4 7917 1 1 118 TYR HE2 H 0.170 7.262 4.227 1.00 . A A . 185 TYR HE2 1 1
4 7918 1 1 118 TYR HH H 1.041 6.361 1.538 1.00 . A A . 185 TYR HH 1 1
4 7919 1 1 118 TYR N N -5.108 2.987 5.905 1.00 . A A . 185 TYR N 1 1
4 7920 1 1 118 TYR O O -1.798 3.445 7.118 1.00 . A A . 185 TYR O 1 1
4 7921 1 1 118 TYR OH O 1.222 5.801 2.296 1.00 . A A . 185 TYR OH 1 1
4 7922 1 1 119 THR C C -2.893 2.621 9.988 1.00 . A A . 186 THR C 1 1
4 7923 1 1 119 THR CA C -3.156 4.005 9.388 1.00 . A A . 186 THR CA 1 1
4 7924 1 1 119 THR CB C -4.131 4.774 10.284 1.00 . A A . 186 THR CB 1 1
4 7925 1 1 119 THR CG2 C -3.614 4.782 11.723 1.00 . A A . 186 THR CG2 1 1
4 7926 1 1 119 THR H H -4.725 3.939 7.912 1.00 . A A . 186 THR H 1 1
4 7927 1 1 119 THR HA H -2.236 4.564 9.293 1.00 . A A . 186 THR HA 1 1
4 7928 1 1 119 THR HB H -5.098 4.297 10.257 1.00 . A A . 186 THR HB 1 1
4 7929 1 1 119 THR HG1 H -5.034 6.496 10.213 1.00 . A A . 186 THR HG1 1 1
4 7930 1 1 119 THR HG21 H -2.566 5.037 11.728 1.00 . A A . 186 THR HG21 1 1
4 7931 1 1 119 THR HG22 H -4.166 5.510 12.299 1.00 . A A . 186 THR HG22 1 1
4 7932 1 1 119 THR HG23 H -3.749 3.802 12.157 1.00 . A A . 186 THR HG23 1 1
4 7933 1 1 119 THR N N -3.757 3.845 8.038 1.00 . A A . 186 THR N 1 1
4 7934 1 1 119 THR O O -1.934 2.412 10.704 1.00 . A A . 186 THR O 1 1
4 7935 1 1 119 THR OG1 O -4.250 6.110 9.815 1.00 . A A . 186 THR OG1 1 1
4 7936 1 1 120 LEU C C -2.290 -0.321 9.696 1.00 . A A . 187 LEU C 1 1
4 7937 1 1 120 LEU CA C -3.575 0.305 10.261 1.00 . A A . 187 LEU CA 1 1
4 7938 1 1 120 LEU CB C -4.820 -0.525 9.886 1.00 . A A . 187 LEU CB 1 1
4 7939 1 1 120 LEU CD1 C -4.102 -2.397 11.405 1.00 . A A . 187 LEU CD1 1 1
4 7940 1 1 120 LEU CD2 C -5.860 -2.779 9.664 1.00 . A A . 187 LEU CD2 1 1
4 7941 1 1 120 LEU CG C -4.560 -2.034 9.987 1.00 . A A . 187 LEU CG 1 1
4 7942 1 1 120 LEU H H -4.526 1.868 9.130 1.00 . A A . 187 LEU H 1 1
4 7943 1 1 120 LEU HA H -3.498 0.365 11.337 1.00 . A A . 187 LEU HA 1 1
4 7944 1 1 120 LEU HB2 H -5.627 -0.266 10.556 1.00 . A A . 187 LEU HB2 1 1
4 7945 1 1 120 LEU HB3 H -5.113 -0.285 8.878 1.00 . A A . 187 LEU HB3 1 1
4 7946 1 1 120 LEU HD11 H -4.686 -1.846 12.126 1.00 . A A . 187 LEU HD11 1 1
4 7947 1 1 120 LEU HD12 H -4.238 -3.457 11.569 1.00 . A A . 187 LEU HD12 1 1
4 7948 1 1 120 LEU HD13 H -3.059 -2.151 11.524 1.00 . A A . 187 LEU HD13 1 1
4 7949 1 1 120 LEU HD21 H -6.642 -2.448 10.332 1.00 . A A . 187 LEU HD21 1 1
4 7950 1 1 120 LEU HD22 H -6.148 -2.573 8.642 1.00 . A A . 187 LEU HD22 1 1
4 7951 1 1 120 LEU HD23 H -5.707 -3.841 9.786 1.00 . A A . 187 LEU HD23 1 1
4 7952 1 1 120 LEU HG H -3.803 -2.320 9.273 1.00 . A A . 187 LEU HG 1 1
4 7953 1 1 120 LEU N N -3.752 1.675 9.706 1.00 . A A . 187 LEU N 1 1
4 7954 1 1 120 LEU O O -1.490 -0.869 10.426 1.00 . A A . 187 LEU O 1 1
4 7955 1 1 121 MET C C 0.395 -0.120 8.393 1.00 . A A . 188 MET C 1 1
4 7956 1 1 121 MET CA C -0.832 -0.852 7.845 1.00 . A A . 188 MET CA 1 1
4 7957 1 1 121 MET CB C -0.862 -0.791 6.301 1.00 . A A . 188 MET CB 1 1
4 7958 1 1 121 MET CE C -2.004 -0.162 3.549 1.00 . A A . 188 MET CE 1 1
4 7959 1 1 121 MET CG C -0.615 0.635 5.761 1.00 . A A . 188 MET CG 1 1
4 7960 1 1 121 MET H H -2.714 0.204 7.826 1.00 . A A . 188 MET H 1 1
4 7961 1 1 121 MET HA H -0.788 -1.888 8.148 1.00 . A A . 188 MET HA 1 1
4 7962 1 1 121 MET HB2 H -0.100 -1.447 5.915 1.00 . A A . 188 MET HB2 1 1
4 7963 1 1 121 MET HB3 H -1.827 -1.136 5.957 1.00 . A A . 188 MET HB3 1 1
4 7964 1 1 121 MET HE1 H -2.753 0.201 4.242 1.00 . A A . 188 MET HE1 1 1
4 7965 1 1 121 MET HE2 H -2.273 0.116 2.537 1.00 . A A . 188 MET HE2 1 1
4 7966 1 1 121 MET HE3 H -1.942 -1.236 3.619 1.00 . A A . 188 MET HE3 1 1
4 7967 1 1 121 MET HG2 H -1.457 1.266 5.992 1.00 . A A . 188 MET HG2 1 1
4 7968 1 1 121 MET HG3 H 0.277 1.053 6.197 1.00 . A A . 188 MET HG3 1 1
4 7969 1 1 121 MET N N -2.072 -0.246 8.411 1.00 . A A . 188 MET N 1 1
4 7970 1 1 121 MET O O 1.432 -0.708 8.626 1.00 . A A . 188 MET O 1 1
4 7971 1 1 121 MET SD S -0.400 0.565 3.962 1.00 . A A . 188 MET SD 1 1
4 7972 1 1 122 HIS C C 1.790 1.529 10.530 1.00 . A A . 189 HIS C 1 1
4 7973 1 1 122 HIS CA C 1.447 1.950 9.097 1.00 . A A . 189 HIS CA 1 1
4 7974 1 1 122 HIS CB C 1.115 3.449 9.083 1.00 . A A . 189 HIS CB 1 1
4 7975 1 1 122 HIS CD2 C 3.251 4.972 8.904 1.00 . A A . 189 HIS CD2 1 1
4 7976 1 1 122 HIS CE1 C 3.727 5.095 11.014 1.00 . A A . 189 HIS CE1 1 1
4 7977 1 1 122 HIS CG C 2.303 4.232 9.569 1.00 . A A . 189 HIS CG 1 1
4 7978 1 1 122 HIS H H -0.564 1.611 8.369 1.00 . A A . 189 HIS H 1 1
4 7979 1 1 122 HIS HA H 2.303 1.772 8.461 1.00 . A A . 189 HIS HA 1 1
4 7980 1 1 122 HIS HB2 H 0.873 3.759 8.076 1.00 . A A . 189 HIS HB2 1 1
4 7981 1 1 122 HIS HB3 H 0.273 3.642 9.733 1.00 . A A . 189 HIS HB3 1 1
4 7982 1 1 122 HIS HD1 H 2.144 3.907 11.656 1.00 . A A . 189 HIS HD1 1 1
4 7983 1 1 122 HIS HD2 H 3.293 5.109 7.833 1.00 . A A . 189 HIS HD2 1 1
4 7984 1 1 122 HIS HE1 H 4.210 5.343 11.947 1.00 . A A . 189 HIS HE1 1 1
4 7985 1 1 122 HIS N N 0.283 1.163 8.581 1.00 . A A . 189 HIS N 1 1
4 7986 1 1 122 HIS ND1 N 2.627 4.325 10.913 1.00 . A A . 189 HIS ND1 1 1
4 7987 1 1 122 HIS NE2 N 4.148 5.515 9.818 1.00 . A A . 189 HIS NE2 1 1
4 7988 1 1 122 HIS O O 2.930 1.584 10.936 1.00 . A A . 189 HIS O 1 1
4 7989 1 1 123 ARG C C 1.424 -0.703 12.899 1.00 . A A . 190 ARG C 1 1
4 7990 1 1 123 ARG CA C 1.091 0.789 12.741 1.00 . A A . 190 ARG CA 1 1
4 7991 1 1 123 ARG CB C -0.141 1.113 13.590 1.00 . A A . 190 ARG CB 1 1
4 7992 1 1 123 ARG CD C -1.404 2.970 14.685 1.00 . A A . 190 ARG CD 1 1
4 7993 1 1 123 ARG CG C -0.365 2.627 13.615 1.00 . A A . 190 ARG CG 1 1
4 7994 1 1 123 ARG CZ C -3.681 2.307 15.177 1.00 . A A . 190 ARG CZ 1 1
4 7995 1 1 123 ARG H H -0.110 1.171 10.978 1.00 . A A . 190 ARG H 1 1
4 7996 1 1 123 ARG HA H 1.925 1.373 13.103 1.00 . A A . 190 ARG HA 1 1
4 7997 1 1 123 ARG HB2 H -1.007 0.627 13.167 1.00 . A A . 190 ARG HB2 1 1
4 7998 1 1 123 ARG HB3 H 0.014 0.758 14.598 1.00 . A A . 190 ARG HB3 1 1
4 7999 1 1 123 ARG HD2 H -1.097 2.549 15.632 1.00 . A A . 190 ARG HD2 1 1
4 8000 1 1 123 ARG HD3 H -1.485 4.043 14.777 1.00 . A A . 190 ARG HD3 1 1
4 8001 1 1 123 ARG HE H -2.876 2.103 13.374 1.00 . A A . 190 ARG HE 1 1
4 8002 1 1 123 ARG HG2 H 0.566 3.126 13.844 1.00 . A A . 190 ARG HG2 1 1
4 8003 1 1 123 ARG HG3 H -0.723 2.954 12.652 1.00 . A A . 190 ARG HG3 1 1
4 8004 1 1 123 ARG HH11 H -2.593 3.092 16.664 1.00 . A A . 190 ARG HH11 1 1
4 8005 1 1 123 ARG HH12 H -4.212 2.636 17.080 1.00 . A A . 190 ARG HH12 1 1
4 8006 1 1 123 ARG HH21 H -4.991 1.500 13.898 1.00 . A A . 190 ARG HH21 1 1
4 8007 1 1 123 ARG HH22 H -5.569 1.735 15.514 1.00 . A A . 190 ARG HH22 1 1
4 8008 1 1 123 ARG N N 0.812 1.159 11.313 1.00 . A A . 190 ARG N 1 1
4 8009 1 1 123 ARG NE N -2.726 2.404 14.294 1.00 . A A . 190 ARG NE 1 1
4 8010 1 1 123 ARG NH1 N -3.479 2.710 16.402 1.00 . A A . 190 ARG NH1 1 1
4 8011 1 1 123 ARG NH2 N -4.837 1.809 14.837 1.00 . A A . 190 ARG NH2 1 1
4 8012 1 1 123 ARG O O 2.289 -1.070 13.670 1.00 . A A . 190 ARG O 1 1
4 8013 1 1 124 ASP C C 2.189 -3.463 11.466 1.00 . A A . 191 ASP C 1 1
4 8014 1 1 124 ASP CA C 1.020 -3.034 12.359 1.00 . A A . 191 ASP CA 1 1
4 8015 1 1 124 ASP CB C -0.229 -3.836 11.987 1.00 . A A . 191 ASP CB 1 1
4 8016 1 1 124 ASP CG C -1.356 -3.513 12.971 1.00 . A A . 191 ASP CG 1 1
4 8017 1 1 124 ASP H H 0.037 -1.262 11.594 1.00 . A A . 191 ASP H 1 1
4 8018 1 1 124 ASP HA H 1.288 -3.247 13.384 1.00 . A A . 191 ASP HA 1 1
4 8019 1 1 124 ASP HB2 H -0.539 -3.575 10.985 1.00 . A A . 191 ASP HB2 1 1
4 8020 1 1 124 ASP HB3 H -0.005 -4.891 12.032 1.00 . A A . 191 ASP HB3 1 1
4 8021 1 1 124 ASP N N 0.738 -1.569 12.204 1.00 . A A . 191 ASP N 1 1
4 8022 1 1 124 ASP O O 2.878 -4.420 11.759 1.00 . A A . 191 ASP O 1 1
4 8023 1 1 124 ASP OD1 O -1.379 -2.401 13.470 1.00 . A A . 191 ASP OD1 1 1
4 8024 1 1 124 ASP OD2 O -2.175 -4.386 13.208 1.00 . A A . 191 ASP OD2 1 1
4 8025 1 1 125 SER C C 4.857 -2.506 9.899 1.00 . A A . 192 SER C 1 1
4 8026 1 1 125 SER CA C 3.546 -3.192 9.477 1.00 . A A . 192 SER CA 1 1
4 8027 1 1 125 SER CB C 3.215 -2.811 8.030 1.00 . A A . 192 SER CB 1 1
4 8028 1 1 125 SER H H 1.837 -2.024 10.155 1.00 . A A . 192 SER H 1 1
4 8029 1 1 125 SER HA H 3.679 -4.264 9.533 1.00 . A A . 192 SER HA 1 1
4 8030 1 1 125 SER HB2 H 2.178 -3.022 7.826 1.00 . A A . 192 SER HB2 1 1
4 8031 1 1 125 SER HB3 H 3.404 -1.755 7.878 1.00 . A A . 192 SER HB3 1 1
4 8032 1 1 125 SER HG H 3.536 -3.715 6.336 1.00 . A A . 192 SER HG 1 1
4 8033 1 1 125 SER N N 2.416 -2.785 10.379 1.00 . A A . 192 SER N 1 1
4 8034 1 1 125 SER O O 5.932 -2.943 9.543 1.00 . A A . 192 SER O 1 1
4 8035 1 1 125 SER OG O 4.026 -3.580 7.152 1.00 . A A . 192 SER OG 1 1
4 8036 1 1 126 TYR C C 6.964 -1.572 11.915 1.00 . A A . 193 TYR C 1 1
4 8037 1 1 126 TYR CA C 6.028 -0.704 11.037 1.00 . A A . 193 TYR CA 1 1
4 8038 1 1 126 TYR CB C 5.675 0.617 11.788 1.00 . A A . 193 TYR CB 1 1
4 8039 1 1 126 TYR CD1 C 5.389 1.776 9.570 1.00 . A A . 193 TYR CD1 1 1
4 8040 1 1 126 TYR CD2 C 6.559 2.944 11.342 1.00 . A A . 193 TYR CD2 1 1
4 8041 1 1 126 TYR CE1 C 5.578 2.870 8.724 1.00 . A A . 193 TYR CE1 1 1
4 8042 1 1 126 TYR CE2 C 6.751 4.041 10.494 1.00 . A A . 193 TYR CE2 1 1
4 8043 1 1 126 TYR CG C 5.878 1.811 10.878 1.00 . A A . 193 TYR CG 1 1
4 8044 1 1 126 TYR CZ C 6.260 4.004 9.182 1.00 . A A . 193 TYR CZ 1 1
4 8045 1 1 126 TYR H H 3.895 -1.085 10.879 1.00 . A A . 193 TYR H 1 1
4 8046 1 1 126 TYR HA H 6.574 -0.459 10.136 1.00 . A A . 193 TYR HA 1 1
4 8047 1 1 126 TYR HB2 H 4.647 0.594 12.104 1.00 . A A . 193 TYR HB2 1 1
4 8048 1 1 126 TYR HB3 H 6.307 0.729 12.661 1.00 . A A . 193 TYR HB3 1 1
4 8049 1 1 126 TYR HD1 H 4.863 0.903 9.213 1.00 . A A . 193 TYR HD1 1 1
4 8050 1 1 126 TYR HD2 H 6.937 2.971 12.354 1.00 . A A . 193 TYR HD2 1 1
4 8051 1 1 126 TYR HE1 H 5.201 2.839 7.716 1.00 . A A . 193 TYR HE1 1 1
4 8052 1 1 126 TYR HE2 H 7.276 4.915 10.850 1.00 . A A . 193 TYR HE2 1 1
4 8053 1 1 126 TYR HH H 6.204 5.878 8.823 1.00 . A A . 193 TYR HH 1 1
4 8054 1 1 126 TYR N N 4.777 -1.429 10.628 1.00 . A A . 193 TYR N 1 1
4 8055 1 1 126 TYR O O 8.153 -1.592 11.668 1.00 . A A . 193 TYR O 1 1
4 8056 1 1 126 TYR OH O 6.448 5.083 8.344 1.00 . A A . 193 TYR OH 1 1
4 8057 1 1 127 PRO C C 8.099 -4.085 13.098 1.00 . A A . 194 PRO C 1 1
4 8058 1 1 127 PRO CA C 7.307 -3.000 13.847 1.00 . A A . 194 PRO CA 1 1
4 8059 1 1 127 PRO CB C 6.336 -3.619 14.882 1.00 . A A . 194 PRO CB 1 1
4 8060 1 1 127 PRO CD C 5.009 -2.231 13.280 1.00 . A A . 194 PRO CD 1 1
4 8061 1 1 127 PRO CG C 4.920 -3.048 14.589 1.00 . A A . 194 PRO CG 1 1
4 8062 1 1 127 PRO HA H 7.983 -2.324 14.350 1.00 . A A . 194 PRO HA 1 1
4 8063 1 1 127 PRO HB2 H 6.326 -4.700 14.788 1.00 . A A . 194 PRO HB2 1 1
4 8064 1 1 127 PRO HB3 H 6.637 -3.348 15.885 1.00 . A A . 194 PRO HB3 1 1
4 8065 1 1 127 PRO HD2 H 4.444 -2.721 12.504 1.00 . A A . 194 PRO HD2 1 1
4 8066 1 1 127 PRO HD3 H 4.651 -1.229 13.436 1.00 . A A . 194 PRO HD3 1 1
4 8067 1 1 127 PRO HG2 H 4.210 -3.860 14.475 1.00 . A A . 194 PRO HG2 1 1
4 8068 1 1 127 PRO HG3 H 4.606 -2.404 15.399 1.00 . A A . 194 PRO HG3 1 1
4 8069 1 1 127 PRO N N 6.447 -2.215 12.939 1.00 . A A . 194 PRO N 1 1
4 8070 1 1 127 PRO O O 9.246 -4.340 13.411 1.00 . A A . 194 PRO O 1 1
4 8071 1 1 128 ARG C C 8.756 -5.354 10.064 1.00 . A A . 195 ARG C 1 1
4 8072 1 1 128 ARG CA C 8.217 -5.842 11.414 1.00 . A A . 195 ARG CA 1 1
4 8073 1 1 128 ARG CB C 7.237 -6.999 11.178 1.00 . A A . 195 ARG CB 1 1
4 8074 1 1 128 ARG CD C 7.046 -9.418 10.456 1.00 . A A . 195 ARG CD 1 1
4 8075 1 1 128 ARG CG C 8.016 -8.284 10.863 1.00 . A A . 195 ARG CG 1 1
4 8076 1 1 128 ARG CZ C 8.649 -11.106 11.220 1.00 . A A . 195 ARG CZ 1 1
4 8077 1 1 128 ARG H H 6.564 -4.551 11.916 1.00 . A A . 195 ARG H 1 1
4 8078 1 1 128 ARG HA H 9.042 -6.200 12.015 1.00 . A A . 195 ARG HA 1 1
4 8079 1 1 128 ARG HB2 H 6.641 -7.149 12.066 1.00 . A A . 195 ARG HB2 1 1
4 8080 1 1 128 ARG HB3 H 6.589 -6.761 10.348 1.00 . A A . 195 ARG HB3 1 1
4 8081 1 1 128 ARG HD2 H 6.037 -9.162 10.735 1.00 . A A . 195 ARG HD2 1 1
4 8082 1 1 128 ARG HD3 H 7.085 -9.561 9.379 1.00 . A A . 195 ARG HD3 1 1
4 8083 1 1 128 ARG HE H 6.711 -11.195 11.631 1.00 . A A . 195 ARG HE 1 1
4 8084 1 1 128 ARG HG2 H 8.707 -8.084 10.056 1.00 . A A . 195 ARG HG2 1 1
4 8085 1 1 128 ARG HG3 H 8.570 -8.582 11.740 1.00 . A A . 195 ARG HG3 1 1
4 8086 1 1 128 ARG HH11 H 9.362 -9.681 10.014 1.00 . A A . 195 ARG HH11 1 1
4 8087 1 1 128 ARG HH12 H 10.530 -10.807 10.609 1.00 . A A . 195 ARG HH12 1 1
4 8088 1 1 128 ARG HH21 H 8.225 -12.667 12.399 1.00 . A A . 195 ARG HH21 1 1
4 8089 1 1 128 ARG HH22 H 9.889 -12.497 11.951 1.00 . A A . 195 ARG HH22 1 1
4 8090 1 1 128 ARG N N 7.496 -4.747 12.142 1.00 . A A . 195 ARG N 1 1
4 8091 1 1 128 ARG NE N 7.410 -10.686 11.169 1.00 . A A . 195 ARG NE 1 1
4 8092 1 1 128 ARG NH1 N 9.586 -10.481 10.563 1.00 . A A . 195 ARG NH1 1 1
4 8093 1 1 128 ARG NH2 N 8.944 -12.173 11.911 1.00 . A A . 195 ARG NH2 1 1
4 8094 1 1 128 ARG O O 9.834 -5.727 9.655 1.00 . A A . 195 ARG O 1 1
4 8095 1 1 129 PHE C C 9.962 -3.592 8.128 1.00 . A A . 196 PHE C 1 1
4 8096 1 1 129 PHE CA C 8.512 -4.081 8.021 1.00 . A A . 196 PHE CA 1 1
4 8097 1 1 129 PHE CB C 7.644 -2.938 7.478 1.00 . A A . 196 PHE CB 1 1
4 8098 1 1 129 PHE CD1 C 7.816 -3.097 4.966 1.00 . A A . 196 PHE CD1 1 1
4 8099 1 1 129 PHE CD2 C 9.164 -1.449 6.126 1.00 . A A . 196 PHE CD2 1 1
4 8100 1 1 129 PHE CE1 C 8.361 -2.683 3.745 1.00 . A A . 196 PHE CE1 1 1
4 8101 1 1 129 PHE CE2 C 9.707 -1.034 4.906 1.00 . A A . 196 PHE CE2 1 1
4 8102 1 1 129 PHE CG C 8.218 -2.480 6.157 1.00 . A A . 196 PHE CG 1 1
4 8103 1 1 129 PHE CZ C 9.307 -1.650 3.715 1.00 . A A . 196 PHE CZ 1 1
4 8104 1 1 129 PHE H H 7.141 -4.263 9.693 1.00 . A A . 196 PHE H 1 1
4 8105 1 1 129 PHE HA H 8.474 -4.909 7.328 1.00 . A A . 196 PHE HA 1 1
4 8106 1 1 129 PHE HB2 H 6.631 -3.286 7.329 1.00 . A A . 196 PHE HB2 1 1
4 8107 1 1 129 PHE HB3 H 7.649 -2.113 8.174 1.00 . A A . 196 PHE HB3 1 1
4 8108 1 1 129 PHE HD1 H 7.086 -3.893 4.989 1.00 . A A . 196 PHE HD1 1 1
4 8109 1 1 129 PHE HD2 H 9.473 -0.973 7.044 1.00 . A A . 196 PHE HD2 1 1
4 8110 1 1 129 PHE HE1 H 8.052 -3.157 2.826 1.00 . A A . 196 PHE HE1 1 1
4 8111 1 1 129 PHE HE2 H 10.436 -0.237 4.883 1.00 . A A . 196 PHE HE2 1 1
4 8112 1 1 129 PHE HZ H 9.730 -1.332 2.774 1.00 . A A . 196 PHE HZ 1 1
4 8113 1 1 129 PHE N N 8.016 -4.547 9.355 1.00 . A A . 196 PHE N 1 1
4 8114 1 1 129 PHE O O 10.834 -4.068 7.430 1.00 . A A . 196 PHE O 1 1
4 8115 1 1 130 LEU C C 12.574 -3.225 9.497 1.00 . A A . 197 LEU C 1 1
4 8116 1 1 130 LEU CA C 11.616 -2.102 9.092 1.00 . A A . 197 LEU CA 1 1
4 8117 1 1 130 LEU CB C 11.665 -0.980 10.138 1.00 . A A . 197 LEU CB 1 1
4 8118 1 1 130 LEU CD1 C 10.457 1.101 10.854 1.00 . A A . 197 LEU CD1 1 1
4 8119 1 1 130 LEU CD2 C 11.677 1.081 8.672 1.00 . A A . 197 LEU CD2 1 1
4 8120 1 1 130 LEU CG C 10.849 0.235 9.653 1.00 . A A . 197 LEU CG 1 1
4 8121 1 1 130 LEU H H 9.499 -2.250 9.514 1.00 . A A . 197 LEU H 1 1
4 8122 1 1 130 LEU HA H 11.934 -1.721 8.136 1.00 . A A . 197 LEU HA 1 1
4 8123 1 1 130 LEU HB2 H 11.251 -1.347 11.068 1.00 . A A . 197 LEU HB2 1 1
4 8124 1 1 130 LEU HB3 H 12.691 -0.687 10.298 1.00 . A A . 197 LEU HB3 1 1
4 8125 1 1 130 LEU HD11 H 9.896 0.505 11.561 1.00 . A A . 197 LEU HD11 1 1
4 8126 1 1 130 LEU HD12 H 11.348 1.483 11.330 1.00 . A A . 197 LEU HD12 1 1
4 8127 1 1 130 LEU HD13 H 9.847 1.927 10.516 1.00 . A A . 197 LEU HD13 1 1
4 8128 1 1 130 LEU HD21 H 12.652 1.276 9.092 1.00 . A A . 197 LEU HD21 1 1
4 8129 1 1 130 LEU HD22 H 11.786 0.552 7.738 1.00 . A A . 197 LEU HD22 1 1
4 8130 1 1 130 LEU HD23 H 11.172 2.018 8.494 1.00 . A A . 197 LEU HD23 1 1
4 8131 1 1 130 LEU HG H 9.951 -0.108 9.160 1.00 . A A . 197 LEU HG 1 1
4 8132 1 1 130 LEU N N 10.224 -2.632 8.973 1.00 . A A . 197 LEU N 1 1
4 8133 1 1 130 LEU O O 13.776 -3.042 9.516 1.00 . A A . 197 LEU O 1 1
4 8134 1 1 131 SER C C 12.452 -6.817 9.575 1.00 . A A . 198 SER C 1 1
4 8135 1 1 131 SER CA C 12.954 -5.522 10.216 1.00 . A A . 198 SER CA 1 1
4 8136 1 1 131 SER CB C 12.935 -5.669 11.738 1.00 . A A . 198 SER CB 1 1
4 8137 1 1 131 SER H H 11.090 -4.511 9.799 1.00 . A A . 198 SER H 1 1
4 8138 1 1 131 SER HA H 13.969 -5.334 9.886 1.00 . A A . 198 SER HA 1 1
4 8139 1 1 131 SER HB2 H 13.594 -6.470 12.032 1.00 . A A . 198 SER HB2 1 1
4 8140 1 1 131 SER HB3 H 13.268 -4.746 12.193 1.00 . A A . 198 SER HB3 1 1
4 8141 1 1 131 SER HG H 11.670 -6.439 13.001 1.00 . A A . 198 SER HG 1 1
4 8142 1 1 131 SER N N 12.062 -4.386 9.817 1.00 . A A . 198 SER N 1 1
4 8143 1 1 131 SER O O 12.751 -7.902 10.032 1.00 . A A . 198 SER O 1 1
4 8144 1 1 131 SER OG O 11.613 -5.972 12.164 1.00 . A A . 198 SER OG 1 1
4 8145 1 1 132 SER C C 12.226 -8.438 6.836 1.00 . A A . 199 SER C 1 1
4 8146 1 1 132 SER CA C 11.174 -7.946 7.848 1.00 . A A . 199 SER CA 1 1
4 8147 1 1 132 SER CB C 9.880 -7.610 7.106 1.00 . A A . 199 SER CB 1 1
4 8148 1 1 132 SER H H 11.461 -5.831 8.161 1.00 . A A . 199 SER H 1 1
4 8149 1 1 132 SER HA H 10.977 -8.693 8.596 1.00 . A A . 199 SER HA 1 1
4 8150 1 1 132 SER HB2 H 9.626 -8.415 6.437 1.00 . A A . 199 SER HB2 1 1
4 8151 1 1 132 SER HB3 H 9.079 -7.474 7.822 1.00 . A A . 199 SER HB3 1 1
4 8152 1 1 132 SER HG H 10.638 -6.621 5.611 1.00 . A A . 199 SER HG 1 1
4 8153 1 1 132 SER N N 11.691 -6.716 8.516 1.00 . A A . 199 SER N 1 1
4 8154 1 1 132 SER O O 12.948 -7.629 6.286 1.00 . A A . 199 SER O 1 1
4 8155 1 1 132 SER OG O 10.065 -6.418 6.354 1.00 . A A . 199 SER OG 1 1
4 8156 1 1 133 PRO C C 13.015 -9.674 4.233 1.00 . A A . 200 PRO C 1 1
4 8157 1 1 133 PRO CA C 13.276 -10.269 5.628 1.00 . A A . 200 PRO CA 1 1
4 8158 1 1 133 PRO CB C 13.054 -11.803 5.638 1.00 . A A . 200 PRO CB 1 1
4 8159 1 1 133 PRO CD C 11.442 -10.759 7.238 1.00 . A A . 200 PRO CD 1 1
4 8160 1 1 133 PRO CG C 11.837 -12.092 6.563 1.00 . A A . 200 PRO CG 1 1
4 8161 1 1 133 PRO HA H 14.279 -10.037 5.949 1.00 . A A . 200 PRO HA 1 1
4 8162 1 1 133 PRO HB2 H 12.854 -12.164 4.634 1.00 . A A . 200 PRO HB2 1 1
4 8163 1 1 133 PRO HB3 H 13.932 -12.299 6.030 1.00 . A A . 200 PRO HB3 1 1
4 8164 1 1 133 PRO HD2 H 10.395 -10.540 7.070 1.00 . A A . 200 PRO HD2 1 1
4 8165 1 1 133 PRO HD3 H 11.654 -10.805 8.296 1.00 . A A . 200 PRO HD3 1 1
4 8166 1 1 133 PRO HG2 H 11.010 -12.473 5.976 1.00 . A A . 200 PRO HG2 1 1
4 8167 1 1 133 PRO HG3 H 12.108 -12.818 7.318 1.00 . A A . 200 PRO HG3 1 1
4 8168 1 1 133 PRO N N 12.297 -9.736 6.593 1.00 . A A . 200 PRO N 1 1
4 8169 1 1 133 PRO O O 13.932 -9.389 3.496 1.00 . A A . 200 PRO O 1 1
4 8170 1 1 134 THR C C 12.179 -7.576 2.354 1.00 . A A . 201 THR C 1 1
4 8171 1 1 134 THR CA C 11.463 -8.915 2.528 1.00 . A A . 201 THR CA 1 1
4 8172 1 1 134 THR CB C 9.952 -8.705 2.400 1.00 . A A . 201 THR CB 1 1
4 8173 1 1 134 THR CG2 C 9.592 -8.450 0.936 1.00 . A A . 201 THR CG2 1 1
4 8174 1 1 134 THR H H 11.046 -9.713 4.487 1.00 . A A . 201 THR H 1 1
4 8175 1 1 134 THR HA H 11.795 -9.602 1.763 1.00 . A A . 201 THR HA 1 1
4 8176 1 1 134 THR HB H 9.656 -7.853 2.993 1.00 . A A . 201 THR HB 1 1
4 8177 1 1 134 THR HG1 H 9.362 -10.547 2.191 1.00 . A A . 201 THR HG1 1 1
4 8178 1 1 134 THR HG21 H 10.289 -7.742 0.511 1.00 . A A . 201 THR HG21 1 1
4 8179 1 1 134 THR HG22 H 9.642 -9.378 0.386 1.00 . A A . 201 THR HG22 1 1
4 8180 1 1 134 THR HG23 H 8.591 -8.050 0.876 1.00 . A A . 201 THR HG23 1 1
4 8181 1 1 134 THR N N 11.773 -9.484 3.872 1.00 . A A . 201 THR N 1 1
4 8182 1 1 134 THR O O 12.546 -7.196 1.260 1.00 . A A . 201 THR O 1 1
4 8183 1 1 134 THR OG1 O 9.274 -9.865 2.862 1.00 . A A . 201 THR OG1 1 1
4 8184 1 1 135 TYR C C 14.566 -5.734 3.657 1.00 . A A . 202 TYR C 1 1
4 8185 1 1 135 TYR CA C 13.080 -5.540 3.339 1.00 . A A . 202 TYR CA 1 1
4 8186 1 1 135 TYR CB C 12.419 -4.551 4.312 1.00 . A A . 202 TYR CB 1 1
4 8187 1 1 135 TYR CD1 C 14.281 -3.390 5.555 1.00 . A A . 202 TYR CD1 1 1
4 8188 1 1 135 TYR CD2 C 13.111 -2.178 3.811 1.00 . A A . 202 TYR CD2 1 1
4 8189 1 1 135 TYR CE1 C 15.079 -2.266 5.800 1.00 . A A . 202 TYR CE1 1 1
4 8190 1 1 135 TYR CE2 C 13.910 -1.055 4.055 1.00 . A A . 202 TYR CE2 1 1
4 8191 1 1 135 TYR CG C 13.298 -3.346 4.560 1.00 . A A . 202 TYR CG 1 1
4 8192 1 1 135 TYR CZ C 14.894 -1.099 5.050 1.00 . A A . 202 TYR CZ 1 1
4 8193 1 1 135 TYR H H 12.080 -7.195 4.296 1.00 . A A . 202 TYR H 1 1
4 8194 1 1 135 TYR HA H 13.020 -5.159 2.328 1.00 . A A . 202 TYR HA 1 1
4 8195 1 1 135 TYR HB2 H 11.483 -4.217 3.890 1.00 . A A . 202 TYR HB2 1 1
4 8196 1 1 135 TYR HB3 H 12.226 -5.049 5.250 1.00 . A A . 202 TYR HB3 1 1
4 8197 1 1 135 TYR HD1 H 14.425 -4.292 6.132 1.00 . A A . 202 TYR HD1 1 1
4 8198 1 1 135 TYR HD2 H 12.351 -2.145 3.044 1.00 . A A . 202 TYR HD2 1 1
4 8199 1 1 135 TYR HE1 H 15.835 -2.299 6.569 1.00 . A A . 202 TYR HE1 1 1
4 8200 1 1 135 TYR HE2 H 13.766 -0.155 3.477 1.00 . A A . 202 TYR HE2 1 1
4 8201 1 1 135 TYR HH H 16.466 -0.058 4.745 1.00 . A A . 202 TYR HH 1 1
4 8202 1 1 135 TYR N N 12.383 -6.859 3.428 1.00 . A A . 202 TYR N 1 1
4 8203 1 1 135 TYR O O 15.404 -5.040 3.119 1.00 . A A . 202 TYR O 1 1
4 8204 1 1 135 TYR OH O 15.679 0.010 5.292 1.00 . A A . 202 TYR OH 1 1
4 8205 1 1 136 ARG C C 16.918 -7.891 3.742 1.00 . A A . 203 ARG C 1 1
4 8206 1 1 136 ARG CA C 16.377 -6.895 4.780 1.00 . A A . 203 ARG CA 1 1
4 8207 1 1 136 ARG CB C 16.538 -7.472 6.194 1.00 . A A . 203 ARG CB 1 1
4 8208 1 1 136 ARG CD C 18.167 -5.778 7.201 1.00 . A A . 203 ARG CD 1 1
4 8209 1 1 136 ARG CG C 17.976 -7.233 6.691 1.00 . A A . 203 ARG CG 1 1
4 8210 1 1 136 ARG CZ C 18.132 -6.449 9.567 1.00 . A A . 203 ARG CZ 1 1
4 8211 1 1 136 ARG H H 14.263 -7.261 4.924 1.00 . A A . 203 ARG H 1 1
4 8212 1 1 136 ARG HA H 16.895 -5.948 4.701 1.00 . A A . 203 ARG HA 1 1
4 8213 1 1 136 ARG HB2 H 15.831 -6.996 6.858 1.00 . A A . 203 ARG HB2 1 1
4 8214 1 1 136 ARG HB3 H 16.342 -8.535 6.174 1.00 . A A . 203 ARG HB3 1 1
4 8215 1 1 136 ARG HD2 H 18.887 -5.274 6.582 1.00 . A A . 203 ARG HD2 1 1
4 8216 1 1 136 ARG HD3 H 17.226 -5.230 7.151 1.00 . A A . 203 ARG HD3 1 1
4 8217 1 1 136 ARG HE H 19.535 -5.285 8.794 1.00 . A A . 203 ARG HE 1 1
4 8218 1 1 136 ARG HG2 H 18.197 -7.931 7.484 1.00 . A A . 203 ARG HG2 1 1
4 8219 1 1 136 ARG HG3 H 18.658 -7.417 5.872 1.00 . A A . 203 ARG HG3 1 1
4 8220 1 1 136 ARG HH11 H 16.587 -7.051 8.451 1.00 . A A . 203 ARG HH11 1 1
4 8221 1 1 136 ARG HH12 H 16.573 -7.586 10.096 1.00 . A A . 203 ARG HH12 1 1
4 8222 1 1 136 ARG HH21 H 19.521 -5.971 10.927 1.00 . A A . 203 ARG HH21 1 1
4 8223 1 1 136 ARG HH22 H 18.230 -6.976 11.495 1.00 . A A . 203 ARG HH22 1 1
4 8224 1 1 136 ARG N N 14.924 -6.679 4.494 1.00 . A A . 203 ARG N 1 1
4 8225 1 1 136 ARG NE N 18.713 -5.780 8.603 1.00 . A A . 203 ARG NE 1 1
4 8226 1 1 136 ARG NH1 N 17.010 -7.077 9.354 1.00 . A A . 203 ARG NH1 1 1
4 8227 1 1 136 ARG NH2 N 18.669 -6.466 10.755 1.00 . A A . 203 ARG NH2 1 1
4 8228 1 1 136 ARG O O 18.027 -8.380 3.827 1.00 . A A . 203 ARG O 1 1
4 8229 1 1 137 ALA C C 17.092 -8.382 0.502 1.00 . A A . 204 ALA C 1 1
4 8230 1 1 137 ALA CA C 16.485 -9.142 1.684 1.00 . A A . 204 ALA CA 1 1
4 8231 1 1 137 ALA CB C 15.214 -9.857 1.209 1.00 . A A . 204 ALA CB 1 1
4 8232 1 1 137 ALA H H 15.227 -7.760 2.746 1.00 . A A . 204 ALA H 1 1
4 8233 1 1 137 ALA HA H 17.179 -9.888 2.042 1.00 . A A . 204 ALA HA 1 1
4 8234 1 1 137 ALA HB1 H 14.392 -9.159 1.202 1.00 . A A . 204 ALA HB1 1 1
4 8235 1 1 137 ALA HB2 H 15.364 -10.250 0.213 1.00 . A A . 204 ALA HB2 1 1
4 8236 1 1 137 ALA HB3 H 14.989 -10.672 1.879 1.00 . A A . 204 ALA HB3 1 1
4 8237 1 1 137 ALA N N 16.106 -8.184 2.766 1.00 . A A . 204 ALA N 1 1
4 8238 1 1 137 ALA O O 17.927 -8.895 -0.216 1.00 . A A . 204 ALA O 1 1
4 8239 1 1 138 LEU C C 18.233 -5.356 -0.280 1.00 . A A . 205 LEU C 1 1
4 8240 1 1 138 LEU CA C 17.218 -6.347 -0.835 1.00 . A A . 205 LEU CA 1 1
4 8241 1 1 138 LEU CB C 16.077 -5.579 -1.503 1.00 . A A . 205 LEU CB 1 1
4 8242 1 1 138 LEU CD1 C 13.744 -5.721 -2.377 1.00 . A A . 205 LEU CD1 1 1
4 8243 1 1 138 LEU CD2 C 15.378 -7.550 -2.880 1.00 . A A . 205 LEU CD2 1 1
4 8244 1 1 138 LEU CG C 14.924 -6.530 -1.830 1.00 . A A . 205 LEU CG 1 1
4 8245 1 1 138 LEU H H 16.011 -6.766 0.901 1.00 . A A . 205 LEU H 1 1
4 8246 1 1 138 LEU HA H 17.701 -6.987 -1.560 1.00 . A A . 205 LEU HA 1 1
4 8247 1 1 138 LEU HB2 H 15.724 -4.812 -0.833 1.00 . A A . 205 LEU HB2 1 1
4 8248 1 1 138 LEU HB3 H 16.434 -5.124 -2.415 1.00 . A A . 205 LEU HB3 1 1
4 8249 1 1 138 LEU HD11 H 13.476 -4.951 -1.669 1.00 . A A . 205 LEU HD11 1 1
4 8250 1 1 138 LEU HD12 H 14.026 -5.266 -3.315 1.00 . A A . 205 LEU HD12 1 1
4 8251 1 1 138 LEU HD13 H 12.899 -6.375 -2.535 1.00 . A A . 205 LEU HD13 1 1
4 8252 1 1 138 LEU HD21 H 15.946 -7.048 -3.649 1.00 . A A . 205 LEU HD21 1 1
4 8253 1 1 138 LEU HD22 H 15.995 -8.303 -2.411 1.00 . A A . 205 LEU HD22 1 1
4 8254 1 1 138 LEU HD23 H 14.512 -8.022 -3.324 1.00 . A A . 205 LEU HD23 1 1
4 8255 1 1 138 LEU HG H 14.617 -7.044 -0.930 1.00 . A A . 205 LEU HG 1 1
4 8256 1 1 138 LEU N N 16.677 -7.160 0.298 1.00 . A A . 205 LEU N 1 1
4 8257 1 1 138 LEU O O 18.824 -4.581 -1.005 1.00 . A A . 205 LEU O 1 1
4 8258 1 1 139 LEU C C 20.718 -5.175 1.946 1.00 . A A . 206 LEU C 1 1
4 8259 1 1 139 LEU CA C 19.409 -4.434 1.649 1.00 . A A . 206 LEU CA 1 1
4 8260 1 1 139 LEU CB C 18.802 -3.880 2.958 1.00 . A A . 206 LEU CB 1 1
4 8261 1 1 139 LEU CD1 C 18.622 -1.874 4.458 1.00 . A A . 206 LEU CD1 1 1
4 8262 1 1 139 LEU CD2 C 20.835 -2.510 3.485 1.00 . A A . 206 LEU CD2 1 1
4 8263 1 1 139 LEU CG C 19.326 -2.460 3.231 1.00 . A A . 206 LEU CG 1 1
4 8264 1 1 139 LEU H H 17.928 -6.019 1.560 1.00 . A A . 206 LEU H 1 1
4 8265 1 1 139 LEU HA H 19.609 -3.613 0.971 1.00 . A A . 206 LEU HA 1 1
4 8266 1 1 139 LEU HB2 H 17.728 -3.850 2.863 1.00 . A A . 206 LEU HB2 1 1
4 8267 1 1 139 LEU HB3 H 19.067 -4.523 3.786 1.00 . A A . 206 LEU HB3 1 1
4 8268 1 1 139 LEU HD11 H 17.565 -2.089 4.403 1.00 . A A . 206 LEU HD11 1 1
4 8269 1 1 139 LEU HD12 H 19.032 -2.314 5.355 1.00 . A A . 206 LEU HD12 1 1
4 8270 1 1 139 LEU HD13 H 18.770 -0.803 4.482 1.00 . A A . 206 LEU HD13 1 1
4 8271 1 1 139 LEU HD21 H 21.055 -3.291 4.198 1.00 . A A . 206 LEU HD21 1 1
4 8272 1 1 139 LEU HD22 H 21.350 -2.713 2.558 1.00 . A A . 206 LEU HD22 1 1
4 8273 1 1 139 LEU HD23 H 21.165 -1.560 3.879 1.00 . A A . 206 LEU HD23 1 1
4 8274 1 1 139 LEU HG H 19.125 -1.831 2.375 1.00 . A A . 206 LEU HG 1 1
4 8275 1 1 139 LEU N N 18.434 -5.379 1.011 1.00 . A A . 206 LEU N 1 1
4 8276 1 1 139 LEU O O 20.733 -6.178 2.631 1.00 . A A . 206 LEU O 1 1
5 8277 1 1 12 PRO C C 17.087 -1.241 -6.641 1.00 . A A . 79 PRO C 1 1
5 8278 1 1 12 PRO CA C 15.642 -1.441 -7.126 1.00 . A A . 79 PRO CA 1 1
5 8279 1 1 12 PRO CB C 15.596 -1.915 -8.599 1.00 . A A . 79 PRO CB 1 1
5 8280 1 1 12 PRO CD C 14.436 0.289 -8.428 1.00 . A A . 79 PRO CD 1 1
5 8281 1 1 12 PRO CG C 14.834 -0.833 -9.411 1.00 . A A . 79 PRO CG 1 1
5 8282 1 1 12 PRO HA H 15.135 -2.153 -6.491 1.00 . A A . 79 PRO HA 1 1
5 8283 1 1 12 PRO HB2 H 16.601 -2.034 -8.990 1.00 . A A . 79 PRO HB2 1 1
5 8284 1 1 12 PRO HB3 H 15.070 -2.858 -8.668 1.00 . A A . 79 PRO HB3 1 1
5 8285 1 1 12 PRO HD2 H 14.905 1.223 -8.710 1.00 . A A . 79 PRO HD2 1 1
5 8286 1 1 12 PRO HD3 H 13.362 0.407 -8.400 1.00 . A A . 79 PRO HD3 1 1
5 8287 1 1 12 PRO HG2 H 15.476 -0.436 -10.190 1.00 . A A . 79 PRO HG2 1 1
5 8288 1 1 12 PRO HG3 H 13.945 -1.260 -9.857 1.00 . A A . 79 PRO HG3 1 1
5 8289 1 1 12 PRO N N 14.928 -0.146 -7.104 1.00 . A A . 79 PRO N 1 1
5 8290 1 1 12 PRO O O 18.008 -1.869 -7.123 1.00 . A A . 79 PRO O 1 1
5 8291 1 1 13 SER C C 18.588 0.419 -3.737 1.00 . A A . 80 SER C 1 1
5 8292 1 1 13 SER CA C 18.671 -0.127 -5.176 1.00 . A A . 80 SER CA 1 1
5 8293 1 1 13 SER CB C 19.371 0.895 -6.095 1.00 . A A . 80 SER CB 1 1
5 8294 1 1 13 SER H H 16.533 0.129 -5.312 1.00 . A A . 80 SER H 1 1
5 8295 1 1 13 SER HA H 19.216 -1.057 -5.176 1.00 . A A . 80 SER HA 1 1
5 8296 1 1 13 SER HB2 H 20.252 0.454 -6.535 1.00 . A A . 80 SER HB2 1 1
5 8297 1 1 13 SER HB3 H 18.690 1.186 -6.884 1.00 . A A . 80 SER HB3 1 1
5 8298 1 1 13 SER HG H 20.008 1.748 -4.464 1.00 . A A . 80 SER HG 1 1
5 8299 1 1 13 SER N N 17.289 -0.368 -5.689 1.00 . A A . 80 SER N 1 1
5 8300 1 1 13 SER O O 17.535 0.852 -3.314 1.00 . A A . 80 SER O 1 1
5 8301 1 1 13 SER OG O 19.756 2.041 -5.343 1.00 . A A . 80 SER OG 1 1
5 8302 1 1 14 PRO C C 19.159 2.316 -1.554 1.00 . A A . 81 PRO C 1 1
5 8303 1 1 14 PRO CA C 19.736 0.895 -1.632 1.00 . A A . 81 PRO CA 1 1
5 8304 1 1 14 PRO CB C 21.230 0.864 -1.235 1.00 . A A . 81 PRO CB 1 1
5 8305 1 1 14 PRO CD C 20.990 -0.135 -3.518 1.00 . A A . 81 PRO CD 1 1
5 8306 1 1 14 PRO CG C 21.996 0.139 -2.377 1.00 . A A . 81 PRO CG 1 1
5 8307 1 1 14 PRO HA H 19.173 0.236 -0.989 1.00 . A A . 81 PRO HA 1 1
5 8308 1 1 14 PRO HB2 H 21.609 1.873 -1.117 1.00 . A A . 81 PRO HB2 1 1
5 8309 1 1 14 PRO HB3 H 21.357 0.320 -0.309 1.00 . A A . 81 PRO HB3 1 1
5 8310 1 1 14 PRO HD2 H 21.289 0.382 -4.420 1.00 . A A . 81 PRO HD2 1 1
5 8311 1 1 14 PRO HD3 H 20.914 -1.197 -3.697 1.00 . A A . 81 PRO HD3 1 1
5 8312 1 1 14 PRO HG2 H 22.804 0.765 -2.735 1.00 . A A . 81 PRO HG2 1 1
5 8313 1 1 14 PRO HG3 H 22.396 -0.798 -2.013 1.00 . A A . 81 PRO HG3 1 1
5 8314 1 1 14 PRO N N 19.698 0.392 -3.020 1.00 . A A . 81 PRO N 1 1
5 8315 1 1 14 PRO O O 18.997 2.865 -0.488 1.00 . A A . 81 PRO O 1 1
5 8316 1 1 15 GLU C C 16.732 4.114 -2.312 1.00 . A A . 82 GLU C 1 1
5 8317 1 1 15 GLU CA C 18.216 4.266 -2.634 1.00 . A A . 82 GLU CA 1 1
5 8318 1 1 15 GLU CB C 18.387 4.940 -3.997 1.00 . A A . 82 GLU CB 1 1
5 8319 1 1 15 GLU CD C 20.552 6.005 -3.350 1.00 . A A . 82 GLU CD 1 1
5 8320 1 1 15 GLU CG C 19.876 5.044 -4.329 1.00 . A A . 82 GLU CG 1 1
5 8321 1 1 15 GLU H H 18.913 2.439 -3.524 1.00 . A A . 82 GLU H 1 1
5 8322 1 1 15 GLU HA H 18.671 4.871 -1.863 1.00 . A A . 82 GLU HA 1 1
5 8323 1 1 15 GLU HB2 H 17.887 4.353 -4.755 1.00 . A A . 82 GLU HB2 1 1
5 8324 1 1 15 GLU HB3 H 17.957 5.930 -3.966 1.00 . A A . 82 GLU HB3 1 1
5 8325 1 1 15 GLU HG2 H 20.331 4.067 -4.248 1.00 . A A . 82 GLU HG2 1 1
5 8326 1 1 15 GLU HG3 H 19.996 5.415 -5.336 1.00 . A A . 82 GLU HG3 1 1
5 8327 1 1 15 GLU N N 18.815 2.902 -2.667 1.00 . A A . 82 GLU N 1 1
5 8328 1 1 15 GLU O O 16.106 4.996 -1.759 1.00 . A A . 82 GLU O 1 1
5 8329 1 1 15 GLU OE1 O 20.100 7.134 -3.251 1.00 . A A . 82 GLU OE1 1 1
5 8330 1 1 15 GLU OE2 O 21.510 5.596 -2.715 1.00 . A A . 82 GLU OE2 1 1
5 8331 1 1 16 GLU C C 14.647 2.151 -0.913 1.00 . A A . 83 GLU C 1 1
5 8332 1 1 16 GLU CA C 14.743 2.726 -2.327 1.00 . A A . 83 GLU CA 1 1
5 8333 1 1 16 GLU CB C 14.202 1.708 -3.330 1.00 . A A . 83 GLU CB 1 1
5 8334 1 1 16 GLU CD C 15.416 2.744 -5.249 1.00 . A A . 83 GLU CD 1 1
5 8335 1 1 16 GLU CG C 14.038 2.376 -4.695 1.00 . A A . 83 GLU CG 1 1
5 8336 1 1 16 GLU H H 16.715 2.281 -3.057 1.00 . A A . 83 GLU H 1 1
5 8337 1 1 16 GLU HA H 14.177 3.645 -2.393 1.00 . A A . 83 GLU HA 1 1
5 8338 1 1 16 GLU HB2 H 14.896 0.884 -3.415 1.00 . A A . 83 GLU HB2 1 1
5 8339 1 1 16 GLU HB3 H 13.250 1.341 -2.993 1.00 . A A . 83 GLU HB3 1 1
5 8340 1 1 16 GLU HG2 H 13.546 1.694 -5.372 1.00 . A A . 83 GLU HG2 1 1
5 8341 1 1 16 GLU HG3 H 13.445 3.271 -4.589 1.00 . A A . 83 GLU HG3 1 1
5 8342 1 1 16 GLU N N 16.176 2.980 -2.632 1.00 . A A . 83 GLU N 1 1
5 8343 1 1 16 GLU O O 13.711 2.386 -0.182 1.00 . A A . 83 GLU O 1 1
5 8344 1 1 16 GLU OE1 O 16.287 1.889 -5.233 1.00 . A A . 83 GLU OE1 1 1
5 8345 1 1 16 GLU OE2 O 15.577 3.874 -5.679 1.00 . A A . 83 GLU OE2 1 1
5 8346 1 1 17 VAL C C 16.195 1.824 1.849 1.00 . A A . 84 VAL C 1 1
5 8347 1 1 17 VAL CA C 15.698 0.795 0.823 1.00 . A A . 84 VAL CA 1 1
5 8348 1 1 17 VAL CB C 16.671 -0.398 0.766 1.00 . A A . 84 VAL CB 1 1
5 8349 1 1 17 VAL CG1 C 16.341 -1.410 1.871 1.00 . A A . 84 VAL CG1 1 1
5 8350 1 1 17 VAL CG2 C 16.544 -1.081 -0.600 1.00 . A A . 84 VAL CG2 1 1
5 8351 1 1 17 VAL H H 16.392 1.264 -1.146 1.00 . A A . 84 VAL H 1 1
5 8352 1 1 17 VAL HA H 14.740 0.454 1.188 1.00 . A A . 84 VAL HA 1 1
5 8353 1 1 17 VAL HB H 17.687 -0.047 0.896 1.00 . A A . 84 VAL HB 1 1
5 8354 1 1 17 VAL HG11 H 15.316 -1.737 1.770 1.00 . A A . 84 VAL HG11 1 1
5 8355 1 1 17 VAL HG12 H 16.998 -2.261 1.787 1.00 . A A . 84 VAL HG12 1 1
5 8356 1 1 17 VAL HG13 H 16.477 -0.945 2.836 1.00 . A A . 84 VAL HG13 1 1
5 8357 1 1 17 VAL HG21 H 15.500 -1.269 -0.814 1.00 . A A . 84 VAL HG21 1 1
5 8358 1 1 17 VAL HG22 H 16.958 -0.438 -1.363 1.00 . A A . 84 VAL HG22 1 1
5 8359 1 1 17 VAL HG23 H 17.085 -2.014 -0.587 1.00 . A A . 84 VAL HG23 1 1
5 8360 1 1 17 VAL N N 15.641 1.410 -0.535 1.00 . A A . 84 VAL N 1 1
5 8361 1 1 17 VAL O O 15.711 1.864 2.963 1.00 . A A . 84 VAL O 1 1
5 8362 1 1 18 GLN C C 16.643 4.823 2.596 1.00 . A A . 85 GLN C 1 1
5 8363 1 1 18 GLN CA C 17.626 3.647 2.512 1.00 . A A . 85 GLN CA 1 1
5 8364 1 1 18 GLN CB C 19.002 4.169 2.096 1.00 . A A . 85 GLN CB 1 1
5 8365 1 1 18 GLN CD C 20.374 2.703 3.587 1.00 . A A . 85 GLN CD 1 1
5 8366 1 1 18 GLN CG C 20.017 3.023 2.134 1.00 . A A . 85 GLN CG 1 1
5 8367 1 1 18 GLN H H 17.534 2.615 0.614 1.00 . A A . 85 GLN H 1 1
5 8368 1 1 18 GLN HA H 17.702 3.175 3.482 1.00 . A A . 85 GLN HA 1 1
5 8369 1 1 18 GLN HB2 H 18.947 4.573 1.096 1.00 . A A . 85 GLN HB2 1 1
5 8370 1 1 18 GLN HB3 H 19.314 4.945 2.779 1.00 . A A . 85 GLN HB3 1 1
5 8371 1 1 18 GLN HE21 H 21.464 1.112 3.113 1.00 . A A . 85 GLN HE21 1 1
5 8372 1 1 18 GLN HE22 H 21.366 1.457 4.773 1.00 . A A . 85 GLN HE22 1 1
5 8373 1 1 18 GLN HG2 H 19.589 2.147 1.668 1.00 . A A . 85 GLN HG2 1 1
5 8374 1 1 18 GLN HG3 H 20.909 3.314 1.602 1.00 . A A . 85 GLN HG3 1 1
5 8375 1 1 18 GLN N N 17.142 2.649 1.512 1.00 . A A . 85 GLN N 1 1
5 8376 1 1 18 GLN NE2 N 21.131 1.672 3.847 1.00 . A A . 85 GLN NE2 1 1
5 8377 1 1 18 GLN O O 16.495 5.443 3.629 1.00 . A A . 85 GLN O 1 1
5 8378 1 1 18 GLN OE1 O 19.960 3.396 4.494 1.00 . A A . 85 GLN OE1 1 1
5 8379 1 1 19 SER C C 13.654 5.903 2.016 1.00 . A A . 86 SER C 1 1
5 8380 1 1 19 SER CA C 15.050 6.310 1.515 1.00 . A A . 86 SER CA 1 1
5 8381 1 1 19 SER CB C 14.936 6.860 0.094 1.00 . A A . 86 SER CB 1 1
5 8382 1 1 19 SER H H 16.160 4.652 0.683 1.00 . A A . 86 SER H 1 1
5 8383 1 1 19 SER HA H 15.434 7.087 2.159 1.00 . A A . 86 SER HA 1 1
5 8384 1 1 19 SER HB2 H 14.344 6.192 -0.507 1.00 . A A . 86 SER HB2 1 1
5 8385 1 1 19 SER HB3 H 14.461 7.832 0.124 1.00 . A A . 86 SER HB3 1 1
5 8386 1 1 19 SER HG H 16.606 7.814 -0.197 1.00 . A A . 86 SER HG 1 1
5 8387 1 1 19 SER N N 15.998 5.150 1.511 1.00 . A A . 86 SER N 1 1
5 8388 1 1 19 SER O O 12.993 6.667 2.690 1.00 . A A . 86 SER O 1 1
5 8389 1 1 19 SER OG O 16.235 6.972 -0.470 1.00 . A A . 86 SER OG 1 1
5 8390 1 1 20 TRP C C 11.803 4.235 3.683 1.00 . A A . 87 TRP C 1 1
5 8391 1 1 20 TRP CA C 11.824 4.322 2.158 1.00 . A A . 87 TRP CA 1 1
5 8392 1 1 20 TRP CB C 11.454 2.941 1.604 1.00 . A A . 87 TRP CB 1 1
5 8393 1 1 20 TRP CD1 C 11.114 4.054 -0.683 1.00 . A A . 87 TRP CD1 1 1
5 8394 1 1 20 TRP CD2 C 11.074 1.806 -0.754 1.00 . A A . 87 TRP CD2 1 1
5 8395 1 1 20 TRP CE2 C 10.869 2.254 -2.077 1.00 . A A . 87 TRP CE2 1 1
5 8396 1 1 20 TRP CE3 C 11.095 0.421 -0.515 1.00 . A A . 87 TRP CE3 1 1
5 8397 1 1 20 TRP CG C 11.222 2.959 0.119 1.00 . A A . 87 TRP CG 1 1
5 8398 1 1 20 TRP CH2 C 10.721 -0.019 -2.876 1.00 . A A . 87 TRP CH2 1 1
5 8399 1 1 20 TRP CZ2 C 10.693 1.355 -3.133 1.00 . A A . 87 TRP CZ2 1 1
5 8400 1 1 20 TRP CZ3 C 10.922 -0.485 -1.571 1.00 . A A . 87 TRP CZ3 1 1
5 8401 1 1 20 TRP H H 13.730 4.127 1.144 1.00 . A A . 87 TRP H 1 1
5 8402 1 1 20 TRP HA H 11.095 5.049 1.843 1.00 . A A . 87 TRP HA 1 1
5 8403 1 1 20 TRP HB2 H 12.254 2.251 1.821 1.00 . A A . 87 TRP HB2 1 1
5 8404 1 1 20 TRP HB3 H 10.555 2.597 2.096 1.00 . A A . 87 TRP HB3 1 1
5 8405 1 1 20 TRP HD1 H 11.180 5.083 -0.372 1.00 . A A . 87 TRP HD1 1 1
5 8406 1 1 20 TRP HE1 H 10.785 4.220 -2.759 1.00 . A A . 87 TRP HE1 1 1
5 8407 1 1 20 TRP HE3 H 11.250 0.051 0.488 1.00 . A A . 87 TRP HE3 1 1
5 8408 1 1 20 TRP HH2 H 10.595 -0.724 -3.683 1.00 . A A . 87 TRP HH2 1 1
5 8409 1 1 20 TRP HZ2 H 10.537 1.719 -4.138 1.00 . A A . 87 TRP HZ2 1 1
5 8410 1 1 20 TRP HZ3 H 10.944 -1.546 -1.375 1.00 . A A . 87 TRP HZ3 1 1
5 8411 1 1 20 TRP N N 13.188 4.729 1.693 1.00 . A A . 87 TRP N 1 1
5 8412 1 1 20 TRP NE1 N 10.900 3.630 -1.986 1.00 . A A . 87 TRP NE1 1 1
5 8413 1 1 20 TRP O O 10.764 4.353 4.303 1.00 . A A . 87 TRP O 1 1
5 8414 1 1 21 ALA C C 12.996 5.262 6.424 1.00 . A A . 88 ALA C 1 1
5 8415 1 1 21 ALA CA C 12.947 3.873 5.781 1.00 . A A . 88 ALA CA 1 1
5 8416 1 1 21 ALA CB C 14.172 3.060 6.187 1.00 . A A . 88 ALA CB 1 1
5 8417 1 1 21 ALA H H 13.755 3.886 3.783 1.00 . A A . 88 ALA H 1 1
5 8418 1 1 21 ALA HA H 12.045 3.362 6.088 1.00 . A A . 88 ALA HA 1 1
5 8419 1 1 21 ALA HB1 H 15.011 3.356 5.571 1.00 . A A . 88 ALA HB1 1 1
5 8420 1 1 21 ALA HB2 H 14.404 3.241 7.226 1.00 . A A . 88 ALA HB2 1 1
5 8421 1 1 21 ALA HB3 H 13.973 2.010 6.037 1.00 . A A . 88 ALA HB3 1 1
5 8422 1 1 21 ALA N N 12.928 4.000 4.297 1.00 . A A . 88 ALA N 1 1
5 8423 1 1 21 ALA O O 13.106 5.394 7.627 1.00 . A A . 88 ALA O 1 1
5 8424 1 1 22 GLN C C 11.582 8.344 5.984 1.00 . A A . 89 GLN C 1 1
5 8425 1 1 22 GLN CA C 12.950 7.692 6.173 1.00 . A A . 89 GLN CA 1 1
5 8426 1 1 22 GLN CB C 14.009 8.507 5.430 1.00 . A A . 89 GLN CB 1 1
5 8427 1 1 22 GLN CD C 15.871 7.680 6.876 1.00 . A A . 89 GLN CD 1 1
5 8428 1 1 22 GLN CG C 15.339 7.754 5.444 1.00 . A A . 89 GLN CG 1 1
5 8429 1 1 22 GLN H H 12.822 6.158 4.662 1.00 . A A . 89 GLN H 1 1
5 8430 1 1 22 GLN HA H 13.173 7.681 7.231 1.00 . A A . 89 GLN HA 1 1
5 8431 1 1 22 GLN HB2 H 13.692 8.660 4.407 1.00 . A A . 89 GLN HB2 1 1
5 8432 1 1 22 GLN HB3 H 14.134 9.464 5.915 1.00 . A A . 89 GLN HB3 1 1
5 8433 1 1 22 GLN HE21 H 15.564 5.725 7.040 1.00 . A A . 89 GLN HE21 1 1
5 8434 1 1 22 GLN HE22 H 16.229 6.473 8.411 1.00 . A A . 89 GLN HE22 1 1
5 8435 1 1 22 GLN HG2 H 15.189 6.756 5.063 1.00 . A A . 89 GLN HG2 1 1
5 8436 1 1 22 GLN HG3 H 16.053 8.273 4.823 1.00 . A A . 89 GLN HG3 1 1
5 8437 1 1 22 GLN N N 12.912 6.297 5.627 1.00 . A A . 89 GLN N 1 1
5 8438 1 1 22 GLN NE2 N 15.889 6.531 7.494 1.00 . A A . 89 GLN NE2 1 1
5 8439 1 1 22 GLN O O 11.236 9.282 6.673 1.00 . A A . 89 GLN O 1 1
5 8440 1 1 22 GLN OE1 O 16.275 8.678 7.438 1.00 . A A . 89 GLN OE1 1 1
5 8441 1 1 23 SER C C 8.470 7.416 4.302 1.00 . A A . 90 SER C 1 1
5 8442 1 1 23 SER CA C 9.443 8.467 4.857 1.00 . A A . 90 SER CA 1 1
5 8443 1 1 23 SER CB C 9.559 9.635 3.882 1.00 . A A . 90 SER CB 1 1
5 8444 1 1 23 SER H H 11.084 7.097 4.515 1.00 . A A . 90 SER H 1 1
5 8445 1 1 23 SER HA H 9.068 8.832 5.804 1.00 . A A . 90 SER HA 1 1
5 8446 1 1 23 SER HB2 H 8.576 10.007 3.645 1.00 . A A . 90 SER HB2 1 1
5 8447 1 1 23 SER HB3 H 10.139 10.425 4.338 1.00 . A A . 90 SER HB3 1 1
5 8448 1 1 23 SER HG H 11.133 9.102 2.874 1.00 . A A . 90 SER HG 1 1
5 8449 1 1 23 SER N N 10.793 7.858 5.064 1.00 . A A . 90 SER N 1 1
5 8450 1 1 23 SER O O 8.871 6.426 3.723 1.00 . A A . 90 SER O 1 1
5 8451 1 1 23 SER OG O 10.194 9.189 2.692 1.00 . A A . 90 SER OG 1 1
5 8452 1 1 24 PHE C C 5.738 6.956 2.566 1.00 . A A . 91 PHE C 1 1
5 8453 1 1 24 PHE CA C 6.175 6.629 4.009 1.00 . A A . 91 PHE CA 1 1
5 8454 1 1 24 PHE CB C 4.953 6.667 4.950 1.00 . A A . 91 PHE CB 1 1
5 8455 1 1 24 PHE CD1 C 3.692 4.730 3.928 1.00 . A A . 91 PHE CD1 1 1
5 8456 1 1 24 PHE CD2 C 4.363 4.581 6.254 1.00 . A A . 91 PHE CD2 1 1
5 8457 1 1 24 PHE CE1 C 3.113 3.458 4.016 1.00 . A A . 91 PHE CE1 1 1
5 8458 1 1 24 PHE CE2 C 3.782 3.311 6.340 1.00 . A A . 91 PHE CE2 1 1
5 8459 1 1 24 PHE CG C 4.318 5.293 5.047 1.00 . A A . 91 PHE CG 1 1
5 8460 1 1 24 PHE CZ C 3.157 2.750 5.221 1.00 . A A . 91 PHE CZ 1 1
5 8461 1 1 24 PHE H H 6.901 8.420 4.985 1.00 . A A . 91 PHE H 1 1
5 8462 1 1 24 PHE HA H 6.613 5.640 4.027 1.00 . A A . 91 PHE HA 1 1
5 8463 1 1 24 PHE HB2 H 5.275 6.984 5.932 1.00 . A A . 91 PHE HB2 1 1
5 8464 1 1 24 PHE HB3 H 4.223 7.373 4.577 1.00 . A A . 91 PHE HB3 1 1
5 8465 1 1 24 PHE HD1 H 3.656 5.277 2.997 1.00 . A A . 91 PHE HD1 1 1
5 8466 1 1 24 PHE HD2 H 4.844 5.013 7.119 1.00 . A A . 91 PHE HD2 1 1
5 8467 1 1 24 PHE HE1 H 2.629 3.023 3.154 1.00 . A A . 91 PHE HE1 1 1
5 8468 1 1 24 PHE HE2 H 3.815 2.765 7.270 1.00 . A A . 91 PHE HE2 1 1
5 8469 1 1 24 PHE HZ H 2.711 1.770 5.287 1.00 . A A . 91 PHE HZ 1 1
5 8470 1 1 24 PHE N N 7.189 7.620 4.497 1.00 . A A . 91 PHE N 1 1
5 8471 1 1 24 PHE O O 5.502 6.070 1.769 1.00 . A A . 91 PHE O 1 1
5 8472 1 1 25 ASP C C 6.063 7.862 -0.187 1.00 . A A . 92 ASP C 1 1
5 8473 1 1 25 ASP CA C 5.174 8.565 0.844 1.00 . A A . 92 ASP CA 1 1
5 8474 1 1 25 ASP CB C 5.266 10.080 0.650 1.00 . A A . 92 ASP CB 1 1
5 8475 1 1 25 ASP CG C 6.698 10.541 0.912 1.00 . A A . 92 ASP CG 1 1
5 8476 1 1 25 ASP H H 5.798 8.917 2.877 1.00 . A A . 92 ASP H 1 1
5 8477 1 1 25 ASP HA H 4.150 8.250 0.705 1.00 . A A . 92 ASP HA 1 1
5 8478 1 1 25 ASP HB2 H 4.985 10.330 -0.363 1.00 . A A . 92 ASP HB2 1 1
5 8479 1 1 25 ASP HB3 H 4.598 10.572 1.340 1.00 . A A . 92 ASP HB3 1 1
5 8480 1 1 25 ASP N N 5.613 8.212 2.226 1.00 . A A . 92 ASP N 1 1
5 8481 1 1 25 ASP O O 5.588 7.146 -1.044 1.00 . A A . 92 ASP O 1 1
5 8482 1 1 25 ASP OD1 O 7.400 9.843 1.623 1.00 . A A . 92 ASP OD1 1 1
5 8483 1 1 25 ASP OD2 O 7.069 11.583 0.399 1.00 . A A . 92 ASP OD2 1 1
5 8484 1 1 26 LYS C C 7.967 5.922 -1.193 1.00 . A A . 93 LYS C 1 1
5 8485 1 1 26 LYS CA C 8.265 7.421 -1.104 1.00 . A A . 93 LYS CA 1 1
5 8486 1 1 26 LYS CB C 9.719 7.623 -0.668 1.00 . A A . 93 LYS CB 1 1
5 8487 1 1 26 LYS CD C 11.455 9.331 -0.127 1.00 . A A . 93 LYS CD 1 1
5 8488 1 1 26 LYS CE C 11.695 10.799 0.230 1.00 . A A . 93 LYS CE 1 1
5 8489 1 1 26 LYS CG C 9.967 9.103 -0.375 1.00 . A A . 93 LYS CG 1 1
5 8490 1 1 26 LYS H H 7.711 8.658 0.575 1.00 . A A . 93 LYS H 1 1
5 8491 1 1 26 LYS HA H 8.122 7.871 -2.075 1.00 . A A . 93 LYS HA 1 1
5 8492 1 1 26 LYS HB2 H 9.914 7.043 0.222 1.00 . A A . 93 LYS HB2 1 1
5 8493 1 1 26 LYS HB3 H 10.379 7.301 -1.459 1.00 . A A . 93 LYS HB3 1 1
5 8494 1 1 26 LYS HD2 H 11.782 8.703 0.688 1.00 . A A . 93 LYS HD2 1 1
5 8495 1 1 26 LYS HD3 H 12.010 9.084 -1.020 1.00 . A A . 93 LYS HD3 1 1
5 8496 1 1 26 LYS HE2 H 12.720 10.932 0.543 1.00 . A A . 93 LYS HE2 1 1
5 8497 1 1 26 LYS HE3 H 11.499 11.417 -0.634 1.00 . A A . 93 LYS HE3 1 1
5 8498 1 1 26 LYS HG2 H 9.644 9.696 -1.217 1.00 . A A . 93 LYS HG2 1 1
5 8499 1 1 26 LYS HG3 H 9.413 9.391 0.503 1.00 . A A . 93 LYS HG3 1 1
5 8500 1 1 26 LYS HZ1 H 10.331 10.347 1.737 1.00 . A A . 93 LYS HZ1 1 1
5 8501 1 1 26 LYS HZ2 H 11.328 11.678 2.082 1.00 . A A . 93 LYS HZ2 1 1
5 8502 1 1 26 LYS HZ3 H 10.049 11.836 0.976 1.00 . A A . 93 LYS HZ3 1 1
5 8503 1 1 26 LYS N N 7.350 8.069 -0.118 1.00 . A A . 93 LYS N 1 1
5 8504 1 1 26 LYS NZ N 10.782 11.195 1.341 1.00 . A A . 93 LYS NZ 1 1
5 8505 1 1 26 LYS O O 8.203 5.294 -2.206 1.00 . A A . 93 LYS O 1 1
5 8506 1 1 27 LEU C C 5.835 3.593 -0.833 1.00 . A A . 94 LEU C 1 1
5 8507 1 1 27 LEU CA C 7.184 3.869 -0.164 1.00 . A A . 94 LEU CA 1 1
5 8508 1 1 27 LEU CB C 7.163 3.327 1.276 1.00 . A A . 94 LEU CB 1 1
5 8509 1 1 27 LEU CD1 C 7.448 1.021 2.292 1.00 . A A . 94 LEU CD1 1 1
5 8510 1 1 27 LEU CD2 C 5.156 1.828 1.737 1.00 . A A . 94 LEU CD2 1 1
5 8511 1 1 27 LEU CG C 6.633 1.861 1.302 1.00 . A A . 94 LEU CG 1 1
5 8512 1 1 27 LEU H H 7.305 5.853 0.679 1.00 . A A . 94 LEU H 1 1
5 8513 1 1 27 LEU HA H 7.962 3.365 -0.718 1.00 . A A . 94 LEU HA 1 1
5 8514 1 1 27 LEU HB2 H 8.171 3.361 1.670 1.00 . A A . 94 LEU HB2 1 1
5 8515 1 1 27 LEU HB3 H 6.530 3.958 1.881 1.00 . A A . 94 LEU HB3 1 1
5 8516 1 1 27 LEU HD11 H 8.493 1.068 2.028 1.00 . A A . 94 LEU HD11 1 1
5 8517 1 1 27 LEU HD12 H 7.311 1.408 3.291 1.00 . A A . 94 LEU HD12 1 1
5 8518 1 1 27 LEU HD13 H 7.112 -0.005 2.253 1.00 . A A . 94 LEU HD13 1 1
5 8519 1 1 27 LEU HD21 H 5.046 2.344 2.679 1.00 . A A . 94 LEU HD21 1 1
5 8520 1 1 27 LEU HD22 H 4.544 2.306 0.991 1.00 . A A . 94 LEU HD22 1 1
5 8521 1 1 27 LEU HD23 H 4.842 0.801 1.854 1.00 . A A . 94 LEU HD23 1 1
5 8522 1 1 27 LEU HG H 6.723 1.421 0.317 1.00 . A A . 94 LEU HG 1 1
5 8523 1 1 27 LEU N N 7.471 5.335 -0.137 1.00 . A A . 94 LEU N 1 1
5 8524 1 1 27 LEU O O 5.691 2.643 -1.573 1.00 . A A . 94 LEU O 1 1
5 8525 1 1 28 MET C C 3.326 4.986 -2.450 1.00 . A A . 95 MET C 1 1
5 8526 1 1 28 MET CA C 3.490 4.145 -1.179 1.00 . A A . 95 MET CA 1 1
5 8527 1 1 28 MET CB C 2.403 4.524 -0.155 1.00 . A A . 95 MET CB 1 1
5 8528 1 1 28 MET CE C -0.074 1.741 1.115 1.00 . A A . 95 MET CE 1 1
5 8529 1 1 28 MET CG C 1.141 3.684 -0.388 1.00 . A A . 95 MET CG 1 1
5 8530 1 1 28 MET H H 4.956 5.153 0.042 1.00 . A A . 95 MET H 1 1
5 8531 1 1 28 MET HA H 3.396 3.096 -1.432 1.00 . A A . 95 MET HA 1 1
5 8532 1 1 28 MET HB2 H 2.774 4.338 0.842 1.00 . A A . 95 MET HB2 1 1
5 8533 1 1 28 MET HB3 H 2.156 5.572 -0.252 1.00 . A A . 95 MET HB3 1 1
5 8534 1 1 28 MET HE1 H -0.183 2.542 1.833 1.00 . A A . 95 MET HE1 1 1
5 8535 1 1 28 MET HE2 H -0.922 1.741 0.448 1.00 . A A . 95 MET HE2 1 1
5 8536 1 1 28 MET HE3 H -0.027 0.791 1.632 1.00 . A A . 95 MET HE3 1 1
5 8537 1 1 28 MET HG2 H 0.320 4.108 0.169 1.00 . A A . 95 MET HG2 1 1
5 8538 1 1 28 MET HG3 H 0.900 3.682 -1.441 1.00 . A A . 95 MET HG3 1 1
5 8539 1 1 28 MET N N 4.834 4.394 -0.567 1.00 . A A . 95 MET N 1 1
5 8540 1 1 28 MET O O 2.537 4.667 -3.317 1.00 . A A . 95 MET O 1 1
5 8541 1 1 28 MET SD S 1.448 1.983 0.164 1.00 . A A . 95 MET SD 1 1
5 8542 1 1 29 HIS C C 4.852 6.435 -4.880 1.00 . A A . 96 HIS C 1 1
5 8543 1 1 29 HIS CA C 3.920 6.930 -3.773 1.00 . A A . 96 HIS CA 1 1
5 8544 1 1 29 HIS CB C 4.285 8.369 -3.411 1.00 . A A . 96 HIS CB 1 1
5 8545 1 1 29 HIS CD2 C 4.868 10.146 -5.257 1.00 . A A . 96 HIS CD2 1 1
5 8546 1 1 29 HIS CE1 C 2.955 10.184 -6.273 1.00 . A A . 96 HIS CE1 1 1
5 8547 1 1 29 HIS CG C 4.052 9.259 -4.600 1.00 . A A . 96 HIS CG 1 1
5 8548 1 1 29 HIS H H 4.675 6.313 -1.849 1.00 . A A . 96 HIS H 1 1
5 8549 1 1 29 HIS HA H 2.900 6.903 -4.128 1.00 . A A . 96 HIS HA 1 1
5 8550 1 1 29 HIS HB2 H 3.672 8.697 -2.587 1.00 . A A . 96 HIS HB2 1 1
5 8551 1 1 29 HIS HB3 H 5.324 8.417 -3.126 1.00 . A A . 96 HIS HB3 1 1
5 8552 1 1 29 HIS HD1 H 2.036 8.778 -5.044 1.00 . A A . 96 HIS HD1 1 1
5 8553 1 1 29 HIS HD2 H 5.894 10.359 -4.994 1.00 . A A . 96 HIS HD2 1 1
5 8554 1 1 29 HIS HE1 H 2.163 10.423 -6.966 1.00 . A A . 96 HIS HE1 1 1
5 8555 1 1 29 HIS N N 4.052 6.065 -2.563 1.00 . A A . 96 HIS N 1 1
5 8556 1 1 29 HIS ND1 N 2.837 9.299 -5.266 1.00 . A A . 96 HIS ND1 1 1
5 8557 1 1 29 HIS NE2 N 4.174 10.730 -6.313 1.00 . A A . 96 HIS NE2 1 1
5 8558 1 1 29 HIS O O 5.054 7.114 -5.868 1.00 . A A . 96 HIS O 1 1
5 8559 1 1 30 SER C C 5.774 3.347 -6.275 1.00 . A A . 97 SER C 1 1
5 8560 1 1 30 SER CA C 6.333 4.704 -5.789 1.00 . A A . 97 SER CA 1 1
5 8561 1 1 30 SER CB C 7.729 4.500 -5.197 1.00 . A A . 97 SER CB 1 1
5 8562 1 1 30 SER H H 5.226 4.729 -3.926 1.00 . A A . 97 SER H 1 1
5 8563 1 1 30 SER HA H 6.382 5.402 -6.603 1.00 . A A . 97 SER HA 1 1
5 8564 1 1 30 SER HB2 H 7.668 3.845 -4.344 1.00 . A A . 97 SER HB2 1 1
5 8565 1 1 30 SER HB3 H 8.373 4.057 -5.944 1.00 . A A . 97 SER HB3 1 1
5 8566 1 1 30 SER HG H 8.465 6.260 -5.575 1.00 . A A . 97 SER HG 1 1
5 8567 1 1 30 SER N N 5.416 5.255 -4.732 1.00 . A A . 97 SER N 1 1
5 8568 1 1 30 SER O O 5.194 2.626 -5.487 1.00 . A A . 97 SER O 1 1
5 8569 1 1 30 SER OG O 8.251 5.756 -4.786 1.00 . A A . 97 SER OG 1 1
5 8570 1 1 31 PRO C C 6.154 0.538 -7.466 1.00 . A A . 98 PRO C 1 1
5 8571 1 1 31 PRO CA C 5.426 1.743 -8.092 1.00 . A A . 98 PRO CA 1 1
5 8572 1 1 31 PRO CB C 5.706 1.819 -9.612 1.00 . A A . 98 PRO CB 1 1
5 8573 1 1 31 PRO CD C 6.638 3.869 -8.550 1.00 . A A . 98 PRO CD 1 1
5 8574 1 1 31 PRO CG C 6.658 3.023 -9.839 1.00 . A A . 98 PRO CG 1 1
5 8575 1 1 31 PRO HA H 4.364 1.667 -7.917 1.00 . A A . 98 PRO HA 1 1
5 8576 1 1 31 PRO HB2 H 6.169 0.902 -9.963 1.00 . A A . 98 PRO HB2 1 1
5 8577 1 1 31 PRO HB3 H 4.782 1.986 -10.149 1.00 . A A . 98 PRO HB3 1 1
5 8578 1 1 31 PRO HD2 H 7.645 4.096 -8.223 1.00 . A A . 98 PRO HD2 1 1
5 8579 1 1 31 PRO HD3 H 6.078 4.778 -8.717 1.00 . A A . 98 PRO HD3 1 1
5 8580 1 1 31 PRO HG2 H 7.664 2.665 -10.033 1.00 . A A . 98 PRO HG2 1 1
5 8581 1 1 31 PRO HG3 H 6.316 3.618 -10.675 1.00 . A A . 98 PRO HG3 1 1
5 8582 1 1 31 PRO N N 5.943 3.021 -7.550 1.00 . A A . 98 PRO N 1 1
5 8583 1 1 31 PRO O O 5.536 -0.442 -7.101 1.00 . A A . 98 PRO O 1 1
5 8584 1 1 32 ALA C C 7.876 -0.746 -5.316 1.00 . A A . 99 ALA C 1 1
5 8585 1 1 32 ALA CA C 8.196 -0.582 -6.803 1.00 . A A . 99 ALA CA 1 1
5 8586 1 1 32 ALA CB C 9.701 -0.387 -6.994 1.00 . A A . 99 ALA CB 1 1
5 8587 1 1 32 ALA H H 7.947 1.371 -7.688 1.00 . A A . 99 ALA H 1 1
5 8588 1 1 32 ALA HA H 7.875 -1.472 -7.325 1.00 . A A . 99 ALA HA 1 1
5 8589 1 1 32 ALA HB1 H 9.910 -0.193 -8.036 1.00 . A A . 99 ALA HB1 1 1
5 8590 1 1 32 ALA HB2 H 10.033 0.450 -6.398 1.00 . A A . 99 ALA HB2 1 1
5 8591 1 1 32 ALA HB3 H 10.222 -1.280 -6.682 1.00 . A A . 99 ALA HB3 1 1
5 8592 1 1 32 ALA N N 7.456 0.585 -7.370 1.00 . A A . 99 ALA N 1 1
5 8593 1 1 32 ALA O O 7.908 -1.839 -4.788 1.00 . A A . 99 ALA O 1 1
5 8594 1 1 33 GLY C C 5.942 -0.641 -3.053 1.00 . A A . 100 GLY C 1 1
5 8595 1 1 33 GLY CA C 7.223 0.185 -3.187 1.00 . A A . 100 GLY CA 1 1
5 8596 1 1 33 GLY H H 7.519 1.193 -5.072 1.00 . A A . 100 GLY H 1 1
5 8597 1 1 33 GLY HA2 H 8.034 -0.309 -2.672 1.00 . A A . 100 GLY HA2 1 1
5 8598 1 1 33 GLY HA3 H 7.064 1.162 -2.761 1.00 . A A . 100 GLY HA3 1 1
5 8599 1 1 33 GLY N N 7.554 0.317 -4.634 1.00 . A A . 100 GLY N 1 1
5 8600 1 1 33 GLY O O 5.928 -1.698 -2.455 1.00 . A A . 100 GLY O 1 1
5 8601 1 1 34 ARG C C 3.814 -2.391 -3.826 1.00 . A A . 101 ARG C 1 1
5 8602 1 1 34 ARG CA C 3.571 -0.899 -3.549 1.00 . A A . 101 ARG CA 1 1
5 8603 1 1 34 ARG CB C 2.596 -0.343 -4.601 1.00 . A A . 101 ARG CB 1 1
5 8604 1 1 34 ARG CD C 1.434 1.768 -5.303 1.00 . A A . 101 ARG CD 1 1
5 8605 1 1 34 ARG CG C 1.991 0.983 -4.111 1.00 . A A . 101 ARG CG 1 1
5 8606 1 1 34 ARG CZ C 0.428 3.946 -5.636 1.00 . A A . 101 ARG CZ 1 1
5 8607 1 1 34 ARG H H 4.927 0.695 -4.089 1.00 . A A . 101 ARG H 1 1
5 8608 1 1 34 ARG HA H 3.143 -0.779 -2.568 1.00 . A A . 101 ARG HA 1 1
5 8609 1 1 34 ARG HB2 H 3.123 -0.181 -5.532 1.00 . A A . 101 ARG HB2 1 1
5 8610 1 1 34 ARG HB3 H 1.799 -1.055 -4.764 1.00 . A A . 101 ARG HB3 1 1
5 8611 1 1 34 ARG HD2 H 2.247 2.064 -5.950 1.00 . A A . 101 ARG HD2 1 1
5 8612 1 1 34 ARG HD3 H 0.744 1.145 -5.852 1.00 . A A . 101 ARG HD3 1 1
5 8613 1 1 34 ARG HE H 0.483 3.056 -3.863 1.00 . A A . 101 ARG HE 1 1
5 8614 1 1 34 ARG HG2 H 1.192 0.776 -3.416 1.00 . A A . 101 ARG HG2 1 1
5 8615 1 1 34 ARG HG3 H 2.749 1.572 -3.619 1.00 . A A . 101 ARG HG3 1 1
5 8616 1 1 34 ARG HH11 H 1.223 3.031 -7.230 1.00 . A A . 101 ARG HH11 1 1
5 8617 1 1 34 ARG HH12 H 0.522 4.586 -7.531 1.00 . A A . 101 ARG HH12 1 1
5 8618 1 1 34 ARG HH21 H -0.438 5.086 -4.237 1.00 . A A . 101 ARG HH21 1 1
5 8619 1 1 34 ARG HH22 H -0.419 5.749 -5.838 1.00 . A A . 101 ARG HH22 1 1
5 8620 1 1 34 ARG N N 4.868 -0.159 -3.618 1.00 . A A . 101 ARG N 1 1
5 8621 1 1 34 ARG NE N 0.725 2.982 -4.809 1.00 . A A . 101 ARG NE 1 1
5 8622 1 1 34 ARG NH1 N 0.750 3.846 -6.897 1.00 . A A . 101 ARG NH1 1 1
5 8623 1 1 34 ARG NH2 N -0.191 5.009 -5.204 1.00 . A A . 101 ARG NH2 1 1
5 8624 1 1 34 ARG O O 3.009 -3.233 -3.486 1.00 . A A . 101 ARG O 1 1
5 8625 1 1 35 SER C C 5.726 -4.888 -3.543 1.00 . A A . 102 SER C 1 1
5 8626 1 1 35 SER CA C 5.195 -4.150 -4.778 1.00 . A A . 102 SER CA 1 1
5 8627 1 1 35 SER CB C 6.238 -4.218 -5.893 1.00 . A A . 102 SER CB 1 1
5 8628 1 1 35 SER H H 5.537 -2.019 -4.738 1.00 . A A . 102 SER H 1 1
5 8629 1 1 35 SER HA H 4.287 -4.626 -5.114 1.00 . A A . 102 SER HA 1 1
5 8630 1 1 35 SER HB2 H 5.989 -3.511 -6.666 1.00 . A A . 102 SER HB2 1 1
5 8631 1 1 35 SER HB3 H 7.212 -3.977 -5.489 1.00 . A A . 102 SER HB3 1 1
5 8632 1 1 35 SER HG H 6.953 -6.024 -6.014 1.00 . A A . 102 SER HG 1 1
5 8633 1 1 35 SER N N 4.910 -2.719 -4.458 1.00 . A A . 102 SER N 1 1
5 8634 1 1 35 SER O O 5.152 -5.861 -3.097 1.00 . A A . 102 SER O 1 1
5 8635 1 1 35 SER OG O 6.252 -5.529 -6.443 1.00 . A A . 102 SER OG 1 1
5 8636 1 1 36 VAL C C 6.355 -5.229 -0.691 1.00 . A A . 103 VAL C 1 1
5 8637 1 1 36 VAL CA C 7.398 -5.152 -1.809 1.00 . A A . 103 VAL CA 1 1
5 8638 1 1 36 VAL CB C 8.629 -4.399 -1.315 1.00 . A A . 103 VAL CB 1 1
5 8639 1 1 36 VAL CG1 C 9.338 -5.231 -0.246 1.00 . A A . 103 VAL CG1 1 1
5 8640 1 1 36 VAL CG2 C 9.581 -4.167 -2.491 1.00 . A A . 103 VAL CG2 1 1
5 8641 1 1 36 VAL H H 7.289 -3.677 -3.379 1.00 . A A . 103 VAL H 1 1
5 8642 1 1 36 VAL HA H 7.686 -6.155 -2.089 1.00 . A A . 103 VAL HA 1 1
5 8643 1 1 36 VAL HB H 8.329 -3.451 -0.896 1.00 . A A . 103 VAL HB 1 1
5 8644 1 1 36 VAL HG11 H 8.635 -5.500 0.529 1.00 . A A . 103 VAL HG11 1 1
5 8645 1 1 36 VAL HG12 H 9.737 -6.127 -0.697 1.00 . A A . 103 VAL HG12 1 1
5 8646 1 1 36 VAL HG13 H 10.145 -4.654 0.182 1.00 . A A . 103 VAL HG13 1 1
5 8647 1 1 36 VAL HG21 H 9.811 -5.113 -2.957 1.00 . A A . 103 VAL HG21 1 1
5 8648 1 1 36 VAL HG22 H 9.111 -3.516 -3.211 1.00 . A A . 103 VAL HG22 1 1
5 8649 1 1 36 VAL HG23 H 10.492 -3.712 -2.132 1.00 . A A . 103 VAL HG23 1 1
5 8650 1 1 36 VAL N N 6.828 -4.454 -2.999 1.00 . A A . 103 VAL N 1 1
5 8651 1 1 36 VAL O O 6.243 -6.227 -0.007 1.00 . A A . 103 VAL O 1 1
5 8652 1 1 37 PHE C C 3.528 -5.324 0.205 1.00 . A A . 104 PHE C 1 1
5 8653 1 1 37 PHE CA C 4.554 -4.243 0.578 1.00 . A A . 104 PHE CA 1 1
5 8654 1 1 37 PHE CB C 3.874 -2.850 0.704 1.00 . A A . 104 PHE CB 1 1
5 8655 1 1 37 PHE CD1 C 5.448 -2.159 2.561 1.00 . A A . 104 PHE CD1 1 1
5 8656 1 1 37 PHE CD2 C 3.074 -1.736 2.834 1.00 . A A . 104 PHE CD2 1 1
5 8657 1 1 37 PHE CE1 C 5.692 -1.587 3.816 1.00 . A A . 104 PHE CE1 1 1
5 8658 1 1 37 PHE CE2 C 3.321 -1.165 4.089 1.00 . A A . 104 PHE CE2 1 1
5 8659 1 1 37 PHE CG C 4.139 -2.235 2.068 1.00 . A A . 104 PHE CG 1 1
5 8660 1 1 37 PHE CZ C 4.629 -1.091 4.579 1.00 . A A . 104 PHE CZ 1 1
5 8661 1 1 37 PHE H H 5.679 -3.396 -1.059 1.00 . A A . 104 PHE H 1 1
5 8662 1 1 37 PHE HA H 5.029 -4.515 1.511 1.00 . A A . 104 PHE HA 1 1
5 8663 1 1 37 PHE HB2 H 4.278 -2.196 -0.051 1.00 . A A . 104 PHE HB2 1 1
5 8664 1 1 37 PHE HB3 H 2.805 -2.941 0.557 1.00 . A A . 104 PHE HB3 1 1
5 8665 1 1 37 PHE HD1 H 6.268 -2.542 1.972 1.00 . A A . 104 PHE HD1 1 1
5 8666 1 1 37 PHE HD2 H 2.064 -1.791 2.457 1.00 . A A . 104 PHE HD2 1 1
5 8667 1 1 37 PHE HE1 H 6.700 -1.528 4.194 1.00 . A A . 104 PHE HE1 1 1
5 8668 1 1 37 PHE HE2 H 2.500 -0.782 4.677 1.00 . A A . 104 PHE HE2 1 1
5 8669 1 1 37 PHE HZ H 4.818 -0.650 5.546 1.00 . A A . 104 PHE HZ 1 1
5 8670 1 1 37 PHE N N 5.583 -4.195 -0.499 1.00 . A A . 104 PHE N 1 1
5 8671 1 1 37 PHE O O 3.062 -6.069 1.040 1.00 . A A . 104 PHE O 1 1
5 8672 1 1 38 ARG C C 2.702 -7.834 -1.185 1.00 . A A . 105 ARG C 1 1
5 8673 1 1 38 ARG CA C 2.186 -6.421 -1.492 1.00 . A A . 105 ARG CA 1 1
5 8674 1 1 38 ARG CB C 1.950 -6.284 -3.018 1.00 . A A . 105 ARG CB 1 1
5 8675 1 1 38 ARG CD C 0.663 -5.101 -4.800 1.00 . A A . 105 ARG CD 1 1
5 8676 1 1 38 ARG CG C 0.817 -5.287 -3.291 1.00 . A A . 105 ARG CG 1 1
5 8677 1 1 38 ARG CZ C -0.226 -6.414 -6.632 1.00 . A A . 105 ARG CZ 1 1
5 8678 1 1 38 ARG H H 3.567 -4.785 -1.701 1.00 . A A . 105 ARG H 1 1
5 8679 1 1 38 ARG HA H 1.242 -6.265 -0.985 1.00 . A A . 105 ARG HA 1 1
5 8680 1 1 38 ARG HB2 H 2.850 -5.932 -3.497 1.00 . A A . 105 ARG HB2 1 1
5 8681 1 1 38 ARG HB3 H 1.677 -7.244 -3.436 1.00 . A A . 105 ARG HB3 1 1
5 8682 1 1 38 ARG HD2 H -0.091 -4.352 -4.996 1.00 . A A . 105 ARG HD2 1 1
5 8683 1 1 38 ARG HD3 H 1.604 -4.783 -5.223 1.00 . A A . 105 ARG HD3 1 1
5 8684 1 1 38 ARG HE H 0.342 -7.227 -4.912 1.00 . A A . 105 ARG HE 1 1
5 8685 1 1 38 ARG HG2 H -0.105 -5.670 -2.879 1.00 . A A . 105 ARG HG2 1 1
5 8686 1 1 38 ARG HG3 H 1.050 -4.339 -2.833 1.00 . A A . 105 ARG HG3 1 1
5 8687 1 1 38 ARG HH11 H -0.071 -4.435 -6.894 1.00 . A A . 105 ARG HH11 1 1
5 8688 1 1 38 ARG HH12 H -0.713 -5.321 -8.237 1.00 . A A . 105 ARG HH12 1 1
5 8689 1 1 38 ARG HH21 H -0.494 -8.398 -6.651 1.00 . A A . 105 ARG HH21 1 1
5 8690 1 1 38 ARG HH22 H -0.954 -7.566 -8.099 1.00 . A A . 105 ARG HH22 1 1
5 8691 1 1 38 ARG N N 3.180 -5.405 -1.050 1.00 . A A . 105 ARG N 1 1
5 8692 1 1 38 ARG NE N 0.252 -6.393 -5.418 1.00 . A A . 105 ARG NE 1 1
5 8693 1 1 38 ARG NH1 N -0.347 -5.304 -7.306 1.00 . A A . 105 ARG NH1 1 1
5 8694 1 1 38 ARG NH2 N -0.586 -7.547 -7.169 1.00 . A A . 105 ARG NH2 1 1
5 8695 1 1 38 ARG O O 1.931 -8.737 -0.932 1.00 . A A . 105 ARG O 1 1
5 8696 1 1 39 ALA C C 4.560 -9.737 0.502 1.00 . A A . 106 ALA C 1 1
5 8697 1 1 39 ALA CA C 4.521 -9.424 -1.002 1.00 . A A . 106 ALA CA 1 1
5 8698 1 1 39 ALA CB C 5.924 -9.522 -1.601 1.00 . A A . 106 ALA CB 1 1
5 8699 1 1 39 ALA H H 4.614 -7.327 -1.477 1.00 . A A . 106 ALA H 1 1
5 8700 1 1 39 ALA HA H 3.863 -10.122 -1.495 1.00 . A A . 106 ALA HA 1 1
5 8701 1 1 39 ALA HB1 H 6.452 -8.593 -1.423 1.00 . A A . 106 ALA HB1 1 1
5 8702 1 1 39 ALA HB2 H 6.463 -10.338 -1.142 1.00 . A A . 106 ALA HB2 1 1
5 8703 1 1 39 ALA HB3 H 5.850 -9.692 -2.665 1.00 . A A . 106 ALA HB3 1 1
5 8704 1 1 39 ALA N N 3.994 -8.051 -1.247 1.00 . A A . 106 ALA N 1 1
5 8705 1 1 39 ALA O O 3.888 -10.635 0.969 1.00 . A A . 106 ALA O 1 1
5 8706 1 1 40 PHE C C 4.008 -9.462 3.301 1.00 . A A . 107 PHE C 1 1
5 8707 1 1 40 PHE CA C 5.425 -9.292 2.730 1.00 . A A . 107 PHE CA 1 1
5 8708 1 1 40 PHE CB C 6.153 -8.126 3.427 1.00 . A A . 107 PHE CB 1 1
5 8709 1 1 40 PHE CD1 C 6.627 -9.035 5.736 1.00 . A A . 107 PHE CD1 1 1
5 8710 1 1 40 PHE CD2 C 4.925 -7.328 5.481 1.00 . A A . 107 PHE CD2 1 1
5 8711 1 1 40 PHE CE1 C 6.385 -9.071 7.114 1.00 . A A . 107 PHE CE1 1 1
5 8712 1 1 40 PHE CE2 C 4.684 -7.362 6.859 1.00 . A A . 107 PHE CE2 1 1
5 8713 1 1 40 PHE CG C 5.897 -8.164 4.919 1.00 . A A . 107 PHE CG 1 1
5 8714 1 1 40 PHE CZ C 5.413 -8.234 7.675 1.00 . A A . 107 PHE CZ 1 1
5 8715 1 1 40 PHE H H 5.886 -8.304 0.867 1.00 . A A . 107 PHE H 1 1
5 8716 1 1 40 PHE HA H 5.981 -10.205 2.890 1.00 . A A . 107 PHE HA 1 1
5 8717 1 1 40 PHE HB2 H 7.215 -8.212 3.248 1.00 . A A . 107 PHE HB2 1 1
5 8718 1 1 40 PHE HB3 H 5.799 -7.188 3.027 1.00 . A A . 107 PHE HB3 1 1
5 8719 1 1 40 PHE HD1 H 7.378 -9.681 5.302 1.00 . A A . 107 PHE HD1 1 1
5 8720 1 1 40 PHE HD2 H 4.362 -6.654 4.852 1.00 . A A . 107 PHE HD2 1 1
5 8721 1 1 40 PHE HE1 H 6.949 -9.744 7.744 1.00 . A A . 107 PHE HE1 1 1
5 8722 1 1 40 PHE HE2 H 3.935 -6.717 7.293 1.00 . A A . 107 PHE HE2 1 1
5 8723 1 1 40 PHE HZ H 5.226 -8.261 8.737 1.00 . A A . 107 PHE HZ 1 1
5 8724 1 1 40 PHE N N 5.345 -9.017 1.261 1.00 . A A . 107 PHE N 1 1
5 8725 1 1 40 PHE O O 3.711 -10.428 3.974 1.00 . A A . 107 PHE O 1 1
5 8726 1 1 41 LEU C C 1.120 -9.978 3.092 1.00 . A A . 108 LEU C 1 1
5 8727 1 1 41 LEU CA C 1.736 -8.644 3.533 1.00 . A A . 108 LEU CA 1 1
5 8728 1 1 41 LEU CB C 0.918 -7.470 2.962 1.00 . A A . 108 LEU CB 1 1
5 8729 1 1 41 LEU CD1 C 0.931 -4.938 3.020 1.00 . A A . 108 LEU CD1 1 1
5 8730 1 1 41 LEU CD2 C 0.072 -6.233 4.996 1.00 . A A . 108 LEU CD2 1 1
5 8731 1 1 41 LEU CG C 1.105 -6.216 3.855 1.00 . A A . 108 LEU CG 1 1
5 8732 1 1 41 LEU H H 3.387 -7.772 2.469 1.00 . A A . 108 LEU H 1 1
5 8733 1 1 41 LEU HA H 1.717 -8.585 4.613 1.00 . A A . 108 LEU HA 1 1
5 8734 1 1 41 LEU HB2 H 1.264 -7.258 1.959 1.00 . A A . 108 LEU HB2 1 1
5 8735 1 1 41 LEU HB3 H -0.130 -7.737 2.928 1.00 . A A . 108 LEU HB3 1 1
5 8736 1 1 41 LEU HD11 H 0.154 -5.088 2.287 1.00 . A A . 108 LEU HD11 1 1
5 8737 1 1 41 LEU HD12 H 0.663 -4.113 3.665 1.00 . A A . 108 LEU HD12 1 1
5 8738 1 1 41 LEU HD13 H 1.858 -4.711 2.517 1.00 . A A . 108 LEU HD13 1 1
5 8739 1 1 41 LEU HD21 H -0.029 -7.238 5.379 1.00 . A A . 108 LEU HD21 1 1
5 8740 1 1 41 LEU HD22 H 0.401 -5.579 5.788 1.00 . A A . 108 LEU HD22 1 1
5 8741 1 1 41 LEU HD23 H -0.884 -5.894 4.625 1.00 . A A . 108 LEU HD23 1 1
5 8742 1 1 41 LEU HG H 2.102 -6.221 4.277 1.00 . A A . 108 LEU HG 1 1
5 8743 1 1 41 LEU N N 3.134 -8.537 3.026 1.00 . A A . 108 LEU N 1 1
5 8744 1 1 41 LEU O O 0.557 -10.700 3.891 1.00 . A A . 108 LEU O 1 1
5 8745 1 1 42 ARG C C 0.948 -12.723 2.311 1.00 . A A . 109 ARG C 1 1
5 8746 1 1 42 ARG CA C 0.625 -11.594 1.332 1.00 . A A . 109 ARG CA 1 1
5 8747 1 1 42 ARG CB C 1.215 -11.927 -0.039 1.00 . A A . 109 ARG CB 1 1
5 8748 1 1 42 ARG CD C 1.114 -13.522 -2.000 1.00 . A A . 109 ARG CD 1 1
5 8749 1 1 42 ARG CG C 0.521 -13.169 -0.617 1.00 . A A . 109 ARG CG 1 1
5 8750 1 1 42 ARG CZ C -0.956 -14.669 -2.626 1.00 . A A . 109 ARG CZ 1 1
5 8751 1 1 42 ARG H H 1.662 -9.706 1.196 1.00 . A A . 109 ARG H 1 1
5 8752 1 1 42 ARG HA H -0.446 -11.491 1.246 1.00 . A A . 109 ARG HA 1 1
5 8753 1 1 42 ARG HB2 H 1.067 -11.090 -0.706 1.00 . A A . 109 ARG HB2 1 1
5 8754 1 1 42 ARG HB3 H 2.271 -12.124 0.063 1.00 . A A . 109 ARG HB3 1 1
5 8755 1 1 42 ARG HD2 H 1.654 -12.678 -2.398 1.00 . A A . 109 ARG HD2 1 1
5 8756 1 1 42 ARG HD3 H 1.798 -14.361 -1.900 1.00 . A A . 109 ARG HD3 1 1
5 8757 1 1 42 ARG HE H -0.003 -13.426 -3.840 1.00 . A A . 109 ARG HE 1 1
5 8758 1 1 42 ARG HG2 H 0.661 -13.998 0.063 1.00 . A A . 109 ARG HG2 1 1
5 8759 1 1 42 ARG HG3 H -0.535 -12.968 -0.721 1.00 . A A . 109 ARG HG3 1 1
5 8760 1 1 42 ARG HH11 H -0.151 -15.183 -0.869 1.00 . A A . 109 ARG HH11 1 1
5 8761 1 1 42 ARG HH12 H -1.665 -15.928 -1.242 1.00 . A A . 109 ARG HH12 1 1
5 8762 1 1 42 ARG HH21 H -1.963 -14.402 -4.335 1.00 . A A . 109 ARG HH21 1 1
5 8763 1 1 42 ARG HH22 H -2.687 -15.493 -3.201 1.00 . A A . 109 ARG HH22 1 1
5 8764 1 1 42 ARG N N 1.213 -10.307 1.826 1.00 . A A . 109 ARG N 1 1
5 8765 1 1 42 ARG NE N 0.011 -13.853 -2.959 1.00 . A A . 109 ARG NE 1 1
5 8766 1 1 42 ARG NH1 N -0.919 -15.309 -1.490 1.00 . A A . 109 ARG NH1 1 1
5 8767 1 1 42 ARG NH2 N -1.946 -14.870 -3.452 1.00 . A A . 109 ARG NH2 1 1
5 8768 1 1 42 ARG O O 0.142 -13.601 2.551 1.00 . A A . 109 ARG O 1 1
5 8769 1 1 43 THR C C 1.525 -13.710 5.040 1.00 . A A . 110 THR C 1 1
5 8770 1 1 43 THR CA C 2.484 -13.770 3.852 1.00 . A A . 110 THR CA 1 1
5 8771 1 1 43 THR CB C 3.919 -13.546 4.334 1.00 . A A . 110 THR CB 1 1
5 8772 1 1 43 THR CG2 C 4.811 -13.206 3.138 1.00 . A A . 110 THR CG2 1 1
5 8773 1 1 43 THR H H 2.749 -11.984 2.682 1.00 . A A . 110 THR H 1 1
5 8774 1 1 43 THR HA H 2.408 -14.737 3.374 1.00 . A A . 110 THR HA 1 1
5 8775 1 1 43 THR HB H 4.286 -14.444 4.807 1.00 . A A . 110 THR HB 1 1
5 8776 1 1 43 THR HG1 H 4.455 -12.754 6.027 1.00 . A A . 110 THR HG1 1 1
5 8777 1 1 43 THR HG21 H 4.699 -13.966 2.379 1.00 . A A . 110 THR HG21 1 1
5 8778 1 1 43 THR HG22 H 4.521 -12.247 2.732 1.00 . A A . 110 THR HG22 1 1
5 8779 1 1 43 THR HG23 H 5.841 -13.165 3.458 1.00 . A A . 110 THR HG23 1 1
5 8780 1 1 43 THR N N 2.116 -12.704 2.883 1.00 . A A . 110 THR N 1 1
5 8781 1 1 43 THR O O 0.750 -14.617 5.274 1.00 . A A . 110 THR O 1 1
5 8782 1 1 43 THR OG1 O 3.942 -12.474 5.266 1.00 . A A . 110 THR OG1 1 1
5 8783 1 1 44 GLU C C -0.784 -12.755 6.570 1.00 . A A . 111 GLU C 1 1
5 8784 1 1 44 GLU CA C 0.677 -12.522 6.978 1.00 . A A . 111 GLU CA 1 1
5 8785 1 1 44 GLU CB C 0.816 -11.118 7.571 1.00 . A A . 111 GLU CB 1 1
5 8786 1 1 44 GLU CD C 2.666 -11.774 9.116 1.00 . A A . 111 GLU CD 1 1
5 8787 1 1 44 GLU CG C 2.276 -10.866 7.950 1.00 . A A . 111 GLU CG 1 1
5 8788 1 1 44 GLU H H 2.219 -11.935 5.600 1.00 . A A . 111 GLU H 1 1
5 8789 1 1 44 GLU HA H 0.959 -13.251 7.723 1.00 . A A . 111 GLU HA 1 1
5 8790 1 1 44 GLU HB2 H 0.500 -10.387 6.841 1.00 . A A . 111 GLU HB2 1 1
5 8791 1 1 44 GLU HB3 H 0.198 -11.037 8.452 1.00 . A A . 111 GLU HB3 1 1
5 8792 1 1 44 GLU HG2 H 2.910 -11.077 7.100 1.00 . A A . 111 GLU HG2 1 1
5 8793 1 1 44 GLU HG3 H 2.398 -9.834 8.243 1.00 . A A . 111 GLU HG3 1 1
5 8794 1 1 44 GLU N N 1.577 -12.649 5.798 1.00 . A A . 111 GLU N 1 1
5 8795 1 1 44 GLU O O -1.670 -12.725 7.399 1.00 . A A . 111 GLU O 1 1
5 8796 1 1 44 GLU OE1 O 2.088 -11.618 10.180 1.00 . A A . 111 GLU OE1 1 1
5 8797 1 1 44 GLU OE2 O 3.533 -12.610 8.927 1.00 . A A . 111 GLU OE2 1 1
5 8798 1 1 45 TYR C C -3.292 -11.945 5.099 1.00 . A A . 112 TYR C 1 1
5 8799 1 1 45 TYR CA C -2.461 -13.211 4.871 1.00 . A A . 112 TYR CA 1 1
5 8800 1 1 45 TYR CB C -3.066 -14.383 5.654 1.00 . A A . 112 TYR CB 1 1
5 8801 1 1 45 TYR CD1 C -1.595 -16.214 4.736 1.00 . A A . 112 TYR CD1 1 1
5 8802 1 1 45 TYR CD2 C -1.467 -15.697 7.103 1.00 . A A . 112 TYR CD2 1 1
5 8803 1 1 45 TYR CE1 C -0.624 -17.208 4.902 1.00 . A A . 112 TYR CE1 1 1
5 8804 1 1 45 TYR CE2 C -0.496 -16.692 7.267 1.00 . A A . 112 TYR CE2 1 1
5 8805 1 1 45 TYR CG C -2.017 -15.457 5.836 1.00 . A A . 112 TYR CG 1 1
5 8806 1 1 45 TYR CZ C -0.075 -17.448 6.167 1.00 . A A . 112 TYR CZ 1 1
5 8807 1 1 45 TYR H H -0.338 -12.998 4.633 1.00 . A A . 112 TYR H 1 1
5 8808 1 1 45 TYR HA H -2.468 -13.450 3.817 1.00 . A A . 112 TYR HA 1 1
5 8809 1 1 45 TYR HB2 H -3.411 -14.042 6.620 1.00 . A A . 112 TYR HB2 1 1
5 8810 1 1 45 TYR HB3 H -3.898 -14.788 5.101 1.00 . A A . 112 TYR HB3 1 1
5 8811 1 1 45 TYR HD1 H -2.019 -16.030 3.760 1.00 . A A . 112 TYR HD1 1 1
5 8812 1 1 45 TYR HD2 H -1.792 -15.114 7.952 1.00 . A A . 112 TYR HD2 1 1
5 8813 1 1 45 TYR HE1 H -0.298 -17.791 4.052 1.00 . A A . 112 TYR HE1 1 1
5 8814 1 1 45 TYR HE2 H -0.072 -16.877 8.243 1.00 . A A . 112 TYR HE2 1 1
5 8815 1 1 45 TYR HH H 0.732 -18.853 7.176 1.00 . A A . 112 TYR HH 1 1
5 8816 1 1 45 TYR N N -1.050 -12.982 5.308 1.00 . A A . 112 TYR N 1 1
5 8817 1 1 45 TYR O O -4.495 -12.000 5.263 1.00 . A A . 112 TYR O 1 1
5 8818 1 1 45 TYR OH O 0.883 -18.428 6.328 1.00 . A A . 112 TYR OH 1 1
5 8819 1 1 46 SER C C -3.079 -8.563 4.157 1.00 . A A . 113 SER C 1 1
5 8820 1 1 46 SER CA C -3.375 -9.509 5.323 1.00 . A A . 113 SER CA 1 1
5 8821 1 1 46 SER CB C -2.894 -8.871 6.627 1.00 . A A . 113 SER CB 1 1
5 8822 1 1 46 SER H H -1.679 -10.804 4.975 1.00 . A A . 113 SER H 1 1
5 8823 1 1 46 SER HA H -4.441 -9.681 5.381 1.00 . A A . 113 SER HA 1 1
5 8824 1 1 46 SER HB2 H -3.368 -7.912 6.757 1.00 . A A . 113 SER HB2 1 1
5 8825 1 1 46 SER HB3 H -3.154 -9.513 7.458 1.00 . A A . 113 SER HB3 1 1
5 8826 1 1 46 SER HG H -1.267 -7.894 7.059 1.00 . A A . 113 SER HG 1 1
5 8827 1 1 46 SER N N -2.648 -10.804 5.109 1.00 . A A . 113 SER N 1 1
5 8828 1 1 46 SER O O -2.711 -7.422 4.352 1.00 . A A . 113 SER O 1 1
5 8829 1 1 46 SER OG O -1.485 -8.692 6.571 1.00 . A A . 113 SER OG 1 1
5 8830 1 1 47 GLU C C -4.282 -7.567 1.204 1.00 . A A . 114 GLU C 1 1
5 8831 1 1 47 GLU CA C -2.972 -8.154 1.752 1.00 . A A . 114 GLU CA 1 1
5 8832 1 1 47 GLU CB C -2.299 -8.987 0.656 1.00 . A A . 114 GLU CB 1 1
5 8833 1 1 47 GLU CD C -1.153 -8.849 -1.560 1.00 . A A . 114 GLU CD 1 1
5 8834 1 1 47 GLU CG C -2.066 -8.112 -0.578 1.00 . A A . 114 GLU CG 1 1
5 8835 1 1 47 GLU H H -3.543 -9.950 2.811 1.00 . A A . 114 GLU H 1 1
5 8836 1 1 47 GLU HA H -2.312 -7.347 2.033 1.00 . A A . 114 GLU HA 1 1
5 8837 1 1 47 GLU HB2 H -1.353 -9.358 1.018 1.00 . A A . 114 GLU HB2 1 1
5 8838 1 1 47 GLU HB3 H -2.935 -9.817 0.391 1.00 . A A . 114 GLU HB3 1 1
5 8839 1 1 47 GLU HG2 H -3.013 -7.901 -1.053 1.00 . A A . 114 GLU HG2 1 1
5 8840 1 1 47 GLU HG3 H -1.598 -7.186 -0.279 1.00 . A A . 114 GLU HG3 1 1
5 8841 1 1 47 GLU N N -3.241 -9.027 2.944 1.00 . A A . 114 GLU N 1 1
5 8842 1 1 47 GLU O O -4.321 -6.435 0.767 1.00 . A A . 114 GLU O 1 1
5 8843 1 1 47 GLU OE1 O -1.357 -10.037 -1.752 1.00 . A A . 114 GLU OE1 1 1
5 8844 1 1 47 GLU OE2 O -0.265 -8.214 -2.105 1.00 . A A . 114 GLU OE2 1 1
5 8845 1 1 48 GLU C C -6.901 -6.384 1.185 1.00 . A A . 115 GLU C 1 1
5 8846 1 1 48 GLU CA C -6.642 -7.806 0.671 1.00 . A A . 115 GLU CA 1 1
5 8847 1 1 48 GLU CB C -7.796 -8.733 1.088 1.00 . A A . 115 GLU CB 1 1
5 8848 1 1 48 GLU CD C -6.655 -9.525 3.179 1.00 . A A . 115 GLU CD 1 1
5 8849 1 1 48 GLU CG C -7.895 -8.826 2.618 1.00 . A A . 115 GLU CG 1 1
5 8850 1 1 48 GLU H H -5.299 -9.238 1.552 1.00 . A A . 115 GLU H 1 1
5 8851 1 1 48 GLU HA H -6.585 -7.781 -0.409 1.00 . A A . 115 GLU HA 1 1
5 8852 1 1 48 GLU HB2 H -8.724 -8.345 0.695 1.00 . A A . 115 GLU HB2 1 1
5 8853 1 1 48 GLU HB3 H -7.624 -9.720 0.683 1.00 . A A . 115 GLU HB3 1 1
5 8854 1 1 48 GLU HG2 H -7.973 -7.835 3.039 1.00 . A A . 115 GLU HG2 1 1
5 8855 1 1 48 GLU HG3 H -8.773 -9.396 2.883 1.00 . A A . 115 GLU HG3 1 1
5 8856 1 1 48 GLU N N -5.350 -8.325 1.208 1.00 . A A . 115 GLU N 1 1
5 8857 1 1 48 GLU O O -7.476 -5.564 0.498 1.00 . A A . 115 GLU O 1 1
5 8858 1 1 48 GLU OE1 O -6.629 -10.744 3.163 1.00 . A A . 115 GLU OE1 1 1
5 8859 1 1 48 GLU OE2 O -5.753 -8.829 3.615 1.00 . A A . 115 GLU OE2 1 1
5 8860 1 1 49 ASN C C -5.989 -3.698 2.030 1.00 . A A . 116 ASN C 1 1
5 8861 1 1 49 ASN CA C -6.705 -4.710 2.924 1.00 . A A . 116 ASN CA 1 1
5 8862 1 1 49 ASN CB C -6.144 -4.622 4.345 1.00 . A A . 116 ASN CB 1 1
5 8863 1 1 49 ASN CG C -4.719 -5.175 4.366 1.00 . A A . 116 ASN CG 1 1
5 8864 1 1 49 ASN H H -6.014 -6.754 2.925 1.00 . A A . 116 ASN H 1 1
5 8865 1 1 49 ASN HA H -7.761 -4.495 2.937 1.00 . A A . 116 ASN HA 1 1
5 8866 1 1 49 ASN HB2 H -6.137 -3.590 4.665 1.00 . A A . 116 ASN HB2 1 1
5 8867 1 1 49 ASN HB3 H -6.764 -5.202 5.014 1.00 . A A . 116 ASN HB3 1 1
5 8868 1 1 49 ASN HD21 H -4.487 -4.896 6.318 1.00 . A A . 116 ASN HD21 1 1
5 8869 1 1 49 ASN HD22 H -3.151 -5.570 5.518 1.00 . A A . 116 ASN HD22 1 1
5 8870 1 1 49 ASN N N -6.479 -6.081 2.384 1.00 . A A . 116 ASN N 1 1
5 8871 1 1 49 ASN ND2 N -4.064 -5.217 5.495 1.00 . A A . 116 ASN ND2 1 1
5 8872 1 1 49 ASN O O -6.447 -2.588 1.832 1.00 . A A . 116 ASN O 1 1
5 8873 1 1 49 ASN OD1 O -4.194 -5.574 3.346 1.00 . A A . 116 ASN OD1 1 1
5 8874 1 1 50 MET C C -4.754 -3.158 -0.791 1.00 . A A . 117 MET C 1 1
5 8875 1 1 50 MET CA C -4.118 -3.152 0.596 1.00 . A A . 117 MET CA 1 1
5 8876 1 1 50 MET CB C -2.664 -3.612 0.495 1.00 . A A . 117 MET CB 1 1
5 8877 1 1 50 MET CE C 0.343 -1.863 -1.624 1.00 . A A . 117 MET CE 1 1
5 8878 1 1 50 MET CG C -1.825 -2.514 -0.149 1.00 . A A . 117 MET CG 1 1
5 8879 1 1 50 MET H H -4.531 -4.980 1.657 1.00 . A A . 117 MET H 1 1
5 8880 1 1 50 MET HA H -4.153 -2.152 1.004 1.00 . A A . 117 MET HA 1 1
5 8881 1 1 50 MET HB2 H -2.286 -3.817 1.484 1.00 . A A . 117 MET HB2 1 1
5 8882 1 1 50 MET HB3 H -2.608 -4.506 -0.109 1.00 . A A . 117 MET HB3 1 1
5 8883 1 1 50 MET HE1 H -0.399 -1.784 -2.409 1.00 . A A . 117 MET HE1 1 1
5 8884 1 1 50 MET HE2 H 0.426 -0.919 -1.101 1.00 . A A . 117 MET HE2 1 1
5 8885 1 1 50 MET HE3 H 1.297 -2.122 -2.054 1.00 . A A . 117 MET HE3 1 1
5 8886 1 1 50 MET HG2 H -2.278 -2.216 -1.084 1.00 . A A . 117 MET HG2 1 1
5 8887 1 1 50 MET HG3 H -1.773 -1.663 0.514 1.00 . A A . 117 MET HG3 1 1
5 8888 1 1 50 MET N N -4.871 -4.079 1.483 1.00 . A A . 117 MET N 1 1
5 8889 1 1 50 MET O O -4.915 -2.130 -1.416 1.00 . A A . 117 MET O 1 1
5 8890 1 1 50 MET SD S -0.159 -3.145 -0.456 1.00 . A A . 117 MET SD 1 1
5 8891 1 1 51 LEU C C -6.909 -3.350 -2.653 1.00 . A A . 118 LEU C 1 1
5 8892 1 1 51 LEU CA C -5.776 -4.379 -2.613 1.00 . A A . 118 LEU CA 1 1
5 8893 1 1 51 LEU CB C -6.340 -5.800 -2.828 1.00 . A A . 118 LEU CB 1 1
5 8894 1 1 51 LEU CD1 C -7.014 -5.097 -5.145 1.00 . A A . 118 LEU CD1 1 1
5 8895 1 1 51 LEU CD2 C -4.857 -6.361 -4.806 1.00 . A A . 118 LEU CD2 1 1
5 8896 1 1 51 LEU CG C -6.312 -6.182 -4.318 1.00 . A A . 118 LEU CG 1 1
5 8897 1 1 51 LEU H H -5.005 -5.128 -0.747 1.00 . A A . 118 LEU H 1 1
5 8898 1 1 51 LEU HA H -5.044 -4.146 -3.369 1.00 . A A . 118 LEU HA 1 1
5 8899 1 1 51 LEU HB2 H -5.746 -6.505 -2.266 1.00 . A A . 118 LEU HB2 1 1
5 8900 1 1 51 LEU HB3 H -7.361 -5.843 -2.474 1.00 . A A . 118 LEU HB3 1 1
5 8901 1 1 51 LEU HD11 H -7.895 -4.755 -4.622 1.00 . A A . 118 LEU HD11 1 1
5 8902 1 1 51 LEU HD12 H -6.341 -4.266 -5.299 1.00 . A A . 118 LEU HD12 1 1
5 8903 1 1 51 LEU HD13 H -7.302 -5.506 -6.103 1.00 . A A . 118 LEU HD13 1 1
5 8904 1 1 51 LEU HD21 H -4.232 -6.693 -3.988 1.00 . A A . 118 LEU HD21 1 1
5 8905 1 1 51 LEU HD22 H -4.835 -7.103 -5.590 1.00 . A A . 118 LEU HD22 1 1
5 8906 1 1 51 LEU HD23 H -4.475 -5.426 -5.191 1.00 . A A . 118 LEU HD23 1 1
5 8907 1 1 51 LEU HG H -6.845 -7.115 -4.448 1.00 . A A . 118 LEU HG 1 1
5 8908 1 1 51 LEU N N -5.134 -4.311 -1.272 1.00 . A A . 118 LEU N 1 1
5 8909 1 1 51 LEU O O -7.049 -2.586 -3.588 1.00 . A A . 118 LEU O 1 1
5 8910 1 1 52 PHE C C -8.255 -0.931 -1.580 1.00 . A A . 119 PHE C 1 1
5 8911 1 1 52 PHE CA C -8.831 -2.356 -1.556 1.00 . A A . 119 PHE CA 1 1
5 8912 1 1 52 PHE CB C -9.636 -2.599 -0.259 1.00 . A A . 119 PHE CB 1 1
5 8913 1 1 52 PHE CD1 C -11.132 -0.640 -0.813 1.00 . A A . 119 PHE CD1 1 1
5 8914 1 1 52 PHE CD2 C -10.369 -0.913 1.473 1.00 . A A . 119 PHE CD2 1 1
5 8915 1 1 52 PHE CE1 C -11.832 0.512 -0.440 1.00 . A A . 119 PHE CE1 1 1
5 8916 1 1 52 PHE CE2 C -11.066 0.239 1.845 1.00 . A A . 119 PHE CE2 1 1
5 8917 1 1 52 PHE CG C -10.401 -1.354 0.143 1.00 . A A . 119 PHE CG 1 1
5 8918 1 1 52 PHE CZ C -11.798 0.952 0.889 1.00 . A A . 119 PHE CZ 1 1
5 8919 1 1 52 PHE H H -7.550 -3.957 -0.887 1.00 . A A . 119 PHE H 1 1
5 8920 1 1 52 PHE HA H -9.475 -2.497 -2.411 1.00 . A A . 119 PHE HA 1 1
5 8921 1 1 52 PHE HB2 H -10.336 -3.405 -0.421 1.00 . A A . 119 PHE HB2 1 1
5 8922 1 1 52 PHE HB3 H -8.958 -2.872 0.537 1.00 . A A . 119 PHE HB3 1 1
5 8923 1 1 52 PHE HD1 H -11.160 -0.979 -1.838 1.00 . A A . 119 PHE HD1 1 1
5 8924 1 1 52 PHE HD2 H -9.804 -1.464 2.211 1.00 . A A . 119 PHE HD2 1 1
5 8925 1 1 52 PHE HE1 H -12.397 1.064 -1.176 1.00 . A A . 119 PHE HE1 1 1
5 8926 1 1 52 PHE HE2 H -11.042 0.579 2.870 1.00 . A A . 119 PHE HE2 1 1
5 8927 1 1 52 PHE HZ H -12.334 1.839 1.177 1.00 . A A . 119 PHE HZ 1 1
5 8928 1 1 52 PHE N N -7.706 -3.329 -1.623 1.00 . A A . 119 PHE N 1 1
5 8929 1 1 52 PHE O O -8.815 -0.038 -2.184 1.00 . A A . 119 PHE O 1 1
5 8930 1 1 53 TRP C C -6.262 1.114 -2.342 1.00 . A A . 120 TRP C 1 1
5 8931 1 1 53 TRP CA C -6.553 0.655 -0.910 1.00 . A A . 120 TRP CA 1 1
5 8932 1 1 53 TRP CB C -5.253 0.652 -0.106 1.00 . A A . 120 TRP CB 1 1
5 8933 1 1 53 TRP CD1 C -5.304 3.005 0.812 1.00 . A A . 120 TRP CD1 1 1
5 8934 1 1 53 TRP CD2 C -3.639 2.689 -0.666 1.00 . A A . 120 TRP CD2 1 1
5 8935 1 1 53 TRP CE2 C -3.555 4.035 -0.242 1.00 . A A . 120 TRP CE2 1 1
5 8936 1 1 53 TRP CE3 C -2.698 2.230 -1.603 1.00 . A A . 120 TRP CE3 1 1
5 8937 1 1 53 TRP CG C -4.759 2.056 0.017 1.00 . A A . 120 TRP CG 1 1
5 8938 1 1 53 TRP CH2 C -1.645 4.424 -1.663 1.00 . A A . 120 TRP CH2 1 1
5 8939 1 1 53 TRP CZ2 C -2.572 4.896 -0.731 1.00 . A A . 120 TRP CZ2 1 1
5 8940 1 1 53 TRP CZ3 C -1.706 3.094 -2.098 1.00 . A A . 120 TRP CZ3 1 1
5 8941 1 1 53 TRP H H -6.711 -1.444 -0.435 1.00 . A A . 120 TRP H 1 1
5 8942 1 1 53 TRP HA H -7.252 1.341 -0.453 1.00 . A A . 120 TRP HA 1 1
5 8943 1 1 53 TRP HB2 H -5.436 0.244 0.877 1.00 . A A . 120 TRP HB2 1 1
5 8944 1 1 53 TRP HB3 H -4.514 0.052 -0.615 1.00 . A A . 120 TRP HB3 1 1
5 8945 1 1 53 TRP HD1 H -6.157 2.867 1.460 1.00 . A A . 120 TRP HD1 1 1
5 8946 1 1 53 TRP HE1 H -4.782 5.021 1.124 1.00 . A A . 120 TRP HE1 1 1
5 8947 1 1 53 TRP HE3 H -2.736 1.207 -1.944 1.00 . A A . 120 TRP HE3 1 1
5 8948 1 1 53 TRP HH2 H -0.881 5.084 -2.046 1.00 . A A . 120 TRP HH2 1 1
5 8949 1 1 53 TRP HZ2 H -2.531 5.920 -0.394 1.00 . A A . 120 TRP HZ2 1 1
5 8950 1 1 53 TRP HZ3 H -0.989 2.731 -2.818 1.00 . A A . 120 TRP HZ3 1 1
5 8951 1 1 53 TRP N N -7.148 -0.713 -0.924 1.00 . A A . 120 TRP N 1 1
5 8952 1 1 53 TRP NE1 N -4.591 4.180 0.659 1.00 . A A . 120 TRP NE1 1 1
5 8953 1 1 53 TRP O O -6.651 2.192 -2.745 1.00 . A A . 120 TRP O 1 1
5 8954 1 1 54 LEU C C -6.576 0.978 -5.273 1.00 . A A . 121 LEU C 1 1
5 8955 1 1 54 LEU CA C -5.272 0.723 -4.518 1.00 . A A . 121 LEU CA 1 1
5 8956 1 1 54 LEU CB C -4.482 -0.382 -5.230 1.00 . A A . 121 LEU CB 1 1
5 8957 1 1 54 LEU CD1 C -2.545 -1.939 -4.909 1.00 . A A . 121 LEU CD1 1 1
5 8958 1 1 54 LEU CD2 C -2.127 0.515 -5.066 1.00 . A A . 121 LEU CD2 1 1
5 8959 1 1 54 LEU CG C -3.105 -0.559 -4.564 1.00 . A A . 121 LEU CG 1 1
5 8960 1 1 54 LEU H H -5.274 -0.555 -2.773 1.00 . A A . 121 LEU H 1 1
5 8961 1 1 54 LEU HA H -4.692 1.630 -4.503 1.00 . A A . 121 LEU HA 1 1
5 8962 1 1 54 LEU HB2 H -5.034 -1.309 -5.169 1.00 . A A . 121 LEU HB2 1 1
5 8963 1 1 54 LEU HB3 H -4.350 -0.115 -6.267 1.00 . A A . 121 LEU HB3 1 1
5 8964 1 1 54 LEU HD11 H -3.243 -2.699 -4.590 1.00 . A A . 121 LEU HD11 1 1
5 8965 1 1 54 LEU HD12 H -2.398 -2.011 -5.977 1.00 . A A . 121 LEU HD12 1 1
5 8966 1 1 54 LEU HD13 H -1.602 -2.081 -4.405 1.00 . A A . 121 LEU HD13 1 1
5 8967 1 1 54 LEU HD21 H -2.148 0.551 -6.145 1.00 . A A . 121 LEU HD21 1 1
5 8968 1 1 54 LEU HD22 H -2.406 1.477 -4.668 1.00 . A A . 121 LEU HD22 1 1
5 8969 1 1 54 LEU HD23 H -1.128 0.269 -4.737 1.00 . A A . 121 LEU HD23 1 1
5 8970 1 1 54 LEU HG H -3.210 -0.478 -3.493 1.00 . A A . 121 LEU HG 1 1
5 8971 1 1 54 LEU N N -5.580 0.313 -3.116 1.00 . A A . 121 LEU N 1 1
5 8972 1 1 54 LEU O O -6.704 1.943 -5.999 1.00 . A A . 121 LEU O 1 1
5 8973 1 1 55 ALA C C -9.368 1.731 -5.511 1.00 . A A . 122 ALA C 1 1
5 8974 1 1 55 ALA CA C -8.838 0.329 -5.822 1.00 . A A . 122 ALA CA 1 1
5 8975 1 1 55 ALA CB C -9.851 -0.722 -5.361 1.00 . A A . 122 ALA CB 1 1
5 8976 1 1 55 ALA H H -7.428 -0.650 -4.519 1.00 . A A . 122 ALA H 1 1
5 8977 1 1 55 ALA HA H -8.679 0.232 -6.887 1.00 . A A . 122 ALA HA 1 1
5 8978 1 1 55 ALA HB1 H -9.383 -1.695 -5.358 1.00 . A A . 122 ALA HB1 1 1
5 8979 1 1 55 ALA HB2 H -10.189 -0.481 -4.365 1.00 . A A . 122 ALA HB2 1 1
5 8980 1 1 55 ALA HB3 H -10.694 -0.730 -6.038 1.00 . A A . 122 ALA HB3 1 1
5 8981 1 1 55 ALA N N -7.548 0.123 -5.110 1.00 . A A . 122 ALA N 1 1
5 8982 1 1 55 ALA O O -9.923 2.397 -6.361 1.00 . A A . 122 ALA O 1 1
5 8983 1 1 56 CYS C C -8.882 4.600 -4.709 1.00 . A A . 123 CYS C 1 1
5 8984 1 1 56 CYS CA C -9.687 3.547 -3.941 1.00 . A A . 123 CYS CA 1 1
5 8985 1 1 56 CYS CB C -9.528 3.779 -2.440 1.00 . A A . 123 CYS CB 1 1
5 8986 1 1 56 CYS H H -8.746 1.634 -3.627 1.00 . A A . 123 CYS H 1 1
5 8987 1 1 56 CYS HA H -10.730 3.631 -4.208 1.00 . A A . 123 CYS HA 1 1
5 8988 1 1 56 CYS HB2 H -10.032 2.992 -1.898 1.00 . A A . 123 CYS HB2 1 1
5 8989 1 1 56 CYS HB3 H -8.479 3.779 -2.183 1.00 . A A . 123 CYS HB3 1 1
5 8990 1 1 56 CYS HG H -10.582 5.320 -1.104 1.00 . A A . 123 CYS HG 1 1
5 8991 1 1 56 CYS N N -9.196 2.186 -4.299 1.00 . A A . 123 CYS N 1 1
5 8992 1 1 56 CYS O O -9.426 5.560 -5.215 1.00 . A A . 123 CYS O 1 1
5 8993 1 1 56 CYS SG S -10.256 5.377 -2.007 1.00 . A A . 123 CYS SG 1 1
5 8994 1 1 57 GLU C C -7.016 5.254 -7.048 1.00 . A A . 124 GLU C 1 1
5 8995 1 1 57 GLU CA C -6.758 5.419 -5.551 1.00 . A A . 124 GLU CA 1 1
5 8996 1 1 57 GLU CB C -5.274 5.196 -5.240 1.00 . A A . 124 GLU CB 1 1
5 8997 1 1 57 GLU CD C -4.745 7.604 -4.816 1.00 . A A . 124 GLU CD 1 1
5 8998 1 1 57 GLU CG C -4.452 6.399 -5.711 1.00 . A A . 124 GLU CG 1 1
5 8999 1 1 57 GLU H H -7.164 3.645 -4.397 1.00 . A A . 124 GLU H 1 1
5 9000 1 1 57 GLU HA H -7.049 6.424 -5.284 1.00 . A A . 124 GLU HA 1 1
5 9001 1 1 57 GLU HB2 H -5.147 5.071 -4.173 1.00 . A A . 124 GLU HB2 1 1
5 9002 1 1 57 GLU HB3 H -4.931 4.308 -5.748 1.00 . A A . 124 GLU HB3 1 1
5 9003 1 1 57 GLU HG2 H -3.400 6.158 -5.656 1.00 . A A . 124 GLU HG2 1 1
5 9004 1 1 57 GLU HG3 H -4.711 6.638 -6.730 1.00 . A A . 124 GLU HG3 1 1
5 9005 1 1 57 GLU N N -7.589 4.428 -4.807 1.00 . A A . 124 GLU N 1 1
5 9006 1 1 57 GLU O O -6.698 6.117 -7.841 1.00 . A A . 124 GLU O 1 1
5 9007 1 1 57 GLU OE1 O -5.269 7.400 -3.734 1.00 . A A . 124 GLU OE1 1 1
5 9008 1 1 57 GLU OE2 O -4.440 8.712 -5.229 1.00 . A A . 124 GLU OE2 1 1
5 9009 1 1 58 GLU C C -9.184 4.806 -9.209 1.00 . A A . 125 GLU C 1 1
5 9010 1 1 58 GLU CA C -7.930 3.992 -8.887 1.00 . A A . 125 GLU CA 1 1
5 9011 1 1 58 GLU CB C -8.188 2.512 -9.183 1.00 . A A . 125 GLU CB 1 1
5 9012 1 1 58 GLU CD C -6.069 2.152 -10.457 1.00 . A A . 125 GLU CD 1 1
5 9013 1 1 58 GLU CG C -6.858 1.757 -9.208 1.00 . A A . 125 GLU CG 1 1
5 9014 1 1 58 GLU H H -7.902 3.495 -6.791 1.00 . A A . 125 GLU H 1 1
5 9015 1 1 58 GLU HA H -7.102 4.347 -9.485 1.00 . A A . 125 GLU HA 1 1
5 9016 1 1 58 GLU HB2 H -8.824 2.098 -8.417 1.00 . A A . 125 GLU HB2 1 1
5 9017 1 1 58 GLU HB3 H -8.671 2.416 -10.144 1.00 . A A . 125 GLU HB3 1 1
5 9018 1 1 58 GLU HG2 H -6.287 2.005 -8.326 1.00 . A A . 125 GLU HG2 1 1
5 9019 1 1 58 GLU HG3 H -7.048 0.695 -9.226 1.00 . A A . 125 GLU HG3 1 1
5 9020 1 1 58 GLU N N -7.623 4.173 -7.443 1.00 . A A . 125 GLU N 1 1
5 9021 1 1 58 GLU O O -9.289 5.432 -10.244 1.00 . A A . 125 GLU O 1 1
5 9022 1 1 58 GLU OE1 O -6.668 2.712 -11.360 1.00 . A A . 125 GLU OE1 1 1
5 9023 1 1 58 GLU OE2 O -4.878 1.889 -10.489 1.00 . A A . 125 GLU OE2 1 1
5 9024 1 1 59 LEU C C -11.109 7.042 -8.729 1.00 . A A . 126 LEU C 1 1
5 9025 1 1 59 LEU CA C -11.411 5.543 -8.542 1.00 . A A . 126 LEU CA 1 1
5 9026 1 1 59 LEU CB C -12.339 5.343 -7.311 1.00 . A A . 126 LEU CB 1 1
5 9027 1 1 59 LEU CD1 C -14.330 6.264 -8.564 1.00 . A A . 126 LEU CD1 1 1
5 9028 1 1 59 LEU CD2 C -13.921 3.777 -8.525 1.00 . A A . 126 LEU CD2 1 1
5 9029 1 1 59 LEU CG C -13.804 5.093 -7.728 1.00 . A A . 126 LEU CG 1 1
5 9030 1 1 59 LEU H H -10.036 4.261 -7.499 1.00 . A A . 126 LEU H 1 1
5 9031 1 1 59 LEU HA H -11.889 5.164 -9.429 1.00 . A A . 126 LEU HA 1 1
5 9032 1 1 59 LEU HB2 H -11.994 4.493 -6.745 1.00 . A A . 126 LEU HB2 1 1
5 9033 1 1 59 LEU HB3 H -12.302 6.218 -6.674 1.00 . A A . 126 LEU HB3 1 1
5 9034 1 1 59 LEU HD11 H -14.010 7.194 -8.122 1.00 . A A . 126 LEU HD11 1 1
5 9035 1 1 59 LEU HD12 H -13.950 6.192 -9.571 1.00 . A A . 126 LEU HD12 1 1
5 9036 1 1 59 LEU HD13 H -15.409 6.228 -8.585 1.00 . A A . 126 LEU HD13 1 1
5 9037 1 1 59 LEU HD21 H -13.129 3.099 -8.239 1.00 . A A . 126 LEU HD21 1 1
5 9038 1 1 59 LEU HD22 H -14.874 3.320 -8.308 1.00 . A A . 126 LEU HD22 1 1
5 9039 1 1 59 LEU HD23 H -13.856 3.976 -9.586 1.00 . A A . 126 LEU HD23 1 1
5 9040 1 1 59 LEU HG H -14.408 5.014 -6.835 1.00 . A A . 126 LEU HG 1 1
5 9041 1 1 59 LEU N N -10.141 4.788 -8.318 1.00 . A A . 126 LEU N 1 1
5 9042 1 1 59 LEU O O -11.975 7.806 -9.104 1.00 . A A . 126 LEU O 1 1
5 9043 1 1 60 LYS C C -9.264 9.237 -10.093 1.00 . A A . 127 LYS C 1 1
5 9044 1 1 60 LYS CA C -9.596 8.933 -8.631 1.00 . A A . 127 LYS CA 1 1
5 9045 1 1 60 LYS CB C -8.396 9.305 -7.754 1.00 . A A . 127 LYS CB 1 1
5 9046 1 1 60 LYS CD C -7.660 9.696 -5.397 1.00 . A A . 127 LYS CD 1 1
5 9047 1 1 60 LYS CE C -8.100 9.646 -3.932 1.00 . A A . 127 LYS CE 1 1
5 9048 1 1 60 LYS CG C -8.748 9.082 -6.281 1.00 . A A . 127 LYS CG 1 1
5 9049 1 1 60 LYS H H -9.195 6.874 -8.165 1.00 . A A . 127 LYS H 1 1
5 9050 1 1 60 LYS HA H -10.452 9.519 -8.330 1.00 . A A . 127 LYS HA 1 1
5 9051 1 1 60 LYS HB2 H -7.549 8.691 -8.021 1.00 . A A . 127 LYS HB2 1 1
5 9052 1 1 60 LYS HB3 H -8.148 10.345 -7.909 1.00 . A A . 127 LYS HB3 1 1
5 9053 1 1 60 LYS HD2 H -6.743 9.138 -5.516 1.00 . A A . 127 LYS HD2 1 1
5 9054 1 1 60 LYS HD3 H -7.496 10.723 -5.685 1.00 . A A . 127 LYS HD3 1 1
5 9055 1 1 60 LYS HE2 H -8.981 10.256 -3.799 1.00 . A A . 127 LYS HE2 1 1
5 9056 1 1 60 LYS HE3 H -8.323 8.625 -3.659 1.00 . A A . 127 LYS HE3 1 1
5 9057 1 1 60 LYS HG2 H -9.697 9.550 -6.063 1.00 . A A . 127 LYS HG2 1 1
5 9058 1 1 60 LYS HG3 H -8.814 8.022 -6.084 1.00 . A A . 127 LYS HG3 1 1
5 9059 1 1 60 LYS HZ1 H -6.388 10.791 -3.622 1.00 . A A . 127 LYS HZ1 1 1
5 9060 1 1 60 LYS HZ2 H -7.410 10.693 -2.269 1.00 . A A . 127 LYS HZ2 1 1
5 9061 1 1 60 LYS HZ3 H -6.441 9.367 -2.703 1.00 . A A . 127 LYS HZ3 1 1
5 9062 1 1 60 LYS N N -9.903 7.479 -8.468 1.00 . A A . 127 LYS N 1 1
5 9063 1 1 60 LYS NZ N -7.002 10.163 -3.066 1.00 . A A . 127 LYS NZ 1 1
5 9064 1 1 60 LYS O O -9.429 10.349 -10.555 1.00 . A A . 127 LYS O 1 1
5 9065 1 1 61 ALA C C -9.780 8.451 -13.069 1.00 . A A . 128 ALA C 1 1
5 9066 1 1 61 ALA CA C -8.488 8.510 -12.265 1.00 . A A . 128 ALA CA 1 1
5 9067 1 1 61 ALA CB C -7.532 7.435 -12.778 1.00 . A A . 128 ALA CB 1 1
5 9068 1 1 61 ALA H H -8.697 7.365 -10.451 1.00 . A A . 128 ALA H 1 1
5 9069 1 1 61 ALA HA H -8.039 9.487 -12.376 1.00 . A A . 128 ALA HA 1 1
5 9070 1 1 61 ALA HB1 H -7.884 6.463 -12.467 1.00 . A A . 128 ALA HB1 1 1
5 9071 1 1 61 ALA HB2 H -7.496 7.476 -13.858 1.00 . A A . 128 ALA HB2 1 1
5 9072 1 1 61 ALA HB3 H -6.545 7.609 -12.376 1.00 . A A . 128 ALA HB3 1 1
5 9073 1 1 61 ALA N N -8.810 8.262 -10.831 1.00 . A A . 128 ALA N 1 1
5 9074 1 1 61 ALA O O -9.787 8.071 -14.223 1.00 . A A . 128 ALA O 1 1
5 9075 1 1 62 GLU C C -13.024 9.988 -12.775 1.00 . A A . 129 GLU C 1 1
5 9076 1 1 62 GLU CA C -12.183 8.779 -13.185 1.00 . A A . 129 GLU CA 1 1
5 9077 1 1 62 GLU CB C -12.941 7.486 -12.805 1.00 . A A . 129 GLU CB 1 1
5 9078 1 1 62 GLU CD C -11.109 5.930 -13.498 1.00 . A A . 129 GLU CD 1 1
5 9079 1 1 62 GLU CG C -12.561 6.339 -13.746 1.00 . A A . 129 GLU CG 1 1
5 9080 1 1 62 GLU H H -10.844 9.119 -11.531 1.00 . A A . 129 GLU H 1 1
5 9081 1 1 62 GLU HA H -12.015 8.809 -14.251 1.00 . A A . 129 GLU HA 1 1
5 9082 1 1 62 GLU HB2 H -12.687 7.210 -11.795 1.00 . A A . 129 GLU HB2 1 1
5 9083 1 1 62 GLU HB3 H -14.007 7.652 -12.868 1.00 . A A . 129 GLU HB3 1 1
5 9084 1 1 62 GLU HG2 H -13.211 5.497 -13.555 1.00 . A A . 129 GLU HG2 1 1
5 9085 1 1 62 GLU HG3 H -12.678 6.655 -14.771 1.00 . A A . 129 GLU HG3 1 1
5 9086 1 1 62 GLU N N -10.878 8.818 -12.464 1.00 . A A . 129 GLU N 1 1
5 9087 1 1 62 GLU O O -13.195 10.929 -13.525 1.00 . A A . 129 GLU O 1 1
5 9088 1 1 62 GLU OE1 O -10.739 5.802 -12.343 1.00 . A A . 129 GLU OE1 1 1
5 9089 1 1 62 GLU OE2 O -10.391 5.750 -14.467 1.00 . A A . 129 GLU OE2 1 1
5 9090 1 1 63 ALA C C -15.414 11.445 -12.228 1.00 . A A . 130 ALA C 1 1
5 9091 1 1 63 ALA CA C -14.430 11.067 -11.117 1.00 . A A . 130 ALA CA 1 1
5 9092 1 1 63 ALA CB C -13.566 12.273 -10.744 1.00 . A A . 130 ALA CB 1 1
5 9093 1 1 63 ALA H H -13.426 9.168 -11.021 1.00 . A A . 130 ALA H 1 1
5 9094 1 1 63 ALA HA H -14.984 10.727 -10.256 1.00 . A A . 130 ALA HA 1 1
5 9095 1 1 63 ALA HB1 H -12.808 11.968 -10.037 1.00 . A A . 130 ALA HB1 1 1
5 9096 1 1 63 ALA HB2 H -13.092 12.666 -11.632 1.00 . A A . 130 ALA HB2 1 1
5 9097 1 1 63 ALA HB3 H -14.186 13.038 -10.299 1.00 . A A . 130 ALA HB3 1 1
5 9098 1 1 63 ALA N N -13.570 9.948 -11.593 1.00 . A A . 130 ALA N 1 1
5 9099 1 1 63 ALA O O -15.975 12.524 -12.240 1.00 . A A . 130 ALA O 1 1
5 9100 1 1 64 ASN C C -18.010 10.869 -13.705 1.00 . A A . 131 ASN C 1 1
5 9101 1 1 64 ASN CA C -16.589 10.847 -14.269 1.00 . A A . 131 ASN CA 1 1
5 9102 1 1 64 ASN CB C -16.490 9.773 -15.363 1.00 . A A . 131 ASN CB 1 1
5 9103 1 1 64 ASN CG C -15.047 9.676 -15.864 1.00 . A A . 131 ASN CG 1 1
5 9104 1 1 64 ASN H H -15.175 9.687 -13.123 1.00 . A A . 131 ASN H 1 1
5 9105 1 1 64 ASN HA H -16.359 11.808 -14.694 1.00 . A A . 131 ASN HA 1 1
5 9106 1 1 64 ASN HB2 H -16.805 8.818 -14.969 1.00 . A A . 131 ASN HB2 1 1
5 9107 1 1 64 ASN HB3 H -17.133 10.045 -16.187 1.00 . A A . 131 ASN HB3 1 1
5 9108 1 1 64 ASN HD21 H -14.461 8.471 -14.399 1.00 . A A . 131 ASN HD21 1 1
5 9109 1 1 64 ASN HD22 H -13.257 8.881 -15.524 1.00 . A A . 131 ASN HD22 1 1
5 9110 1 1 64 ASN N N -15.633 10.553 -13.161 1.00 . A A . 131 ASN N 1 1
5 9111 1 1 64 ASN ND2 N -14.185 8.949 -15.207 1.00 . A A . 131 ASN ND2 1 1
5 9112 1 1 64 ASN O O -18.353 11.711 -12.900 1.00 . A A . 131 ASN O 1 1
5 9113 1 1 64 ASN OD1 O -14.700 10.269 -16.866 1.00 . A A . 131 ASN OD1 1 1
5 9114 1 1 65 GLN C C -20.879 8.573 -13.967 1.00 . A A . 132 GLN C 1 1
5 9115 1 1 65 GLN CA C -20.233 9.913 -13.586 1.00 . A A . 132 GLN CA 1 1
5 9116 1 1 65 GLN CB C -21.034 11.099 -14.188 1.00 . A A . 132 GLN CB 1 1
5 9117 1 1 65 GLN CD C -22.343 11.400 -12.070 1.00 . A A . 132 GLN CD 1 1
5 9118 1 1 65 GLN CG C -21.439 12.097 -13.089 1.00 . A A . 132 GLN CG 1 1
5 9119 1 1 65 GLN H H -18.543 9.269 -14.755 1.00 . A A . 132 GLN H 1 1
5 9120 1 1 65 GLN HA H -20.203 9.993 -12.508 1.00 . A A . 132 GLN HA 1 1
5 9121 1 1 65 GLN HB2 H -20.417 11.608 -14.913 1.00 . A A . 132 GLN HB2 1 1
5 9122 1 1 65 GLN HB3 H -21.927 10.736 -14.680 1.00 . A A . 132 GLN HB3 1 1
5 9123 1 1 65 GLN HE21 H -20.976 11.426 -10.628 1.00 . A A . 132 GLN HE21 1 1
5 9124 1 1 65 GLN HE22 H -22.459 10.714 -10.208 1.00 . A A . 132 GLN HE22 1 1
5 9125 1 1 65 GLN HG2 H -20.554 12.466 -12.593 1.00 . A A . 132 GLN HG2 1 1
5 9126 1 1 65 GLN HG3 H -21.974 12.923 -13.533 1.00 . A A . 132 GLN HG3 1 1
5 9127 1 1 65 GLN N N -18.839 9.945 -14.111 1.00 . A A . 132 GLN N 1 1
5 9128 1 1 65 GLN NE2 N -21.888 11.160 -10.869 1.00 . A A . 132 GLN NE2 1 1
5 9129 1 1 65 GLN O O -21.525 7.935 -13.159 1.00 . A A . 132 GLN O 1 1
5 9130 1 1 65 GLN OE1 O -23.473 11.069 -12.367 1.00 . A A . 132 GLN OE1 1 1
5 9131 1 1 66 HIS C C -20.458 5.684 -15.115 1.00 . A A . 133 HIS C 1 1
5 9132 1 1 66 HIS CA C -21.324 6.849 -15.608 1.00 . A A . 133 HIS CA 1 1
5 9133 1 1 66 HIS CB C -21.447 6.803 -17.136 1.00 . A A . 133 HIS CB 1 1
5 9134 1 1 66 HIS CD2 C -22.398 8.964 -18.292 1.00 . A A . 133 HIS CD2 1 1
5 9135 1 1 66 HIS CE1 C -24.496 8.669 -17.836 1.00 . A A . 133 HIS CE1 1 1
5 9136 1 1 66 HIS CG C -22.490 7.790 -17.584 1.00 . A A . 133 HIS CG 1 1
5 9137 1 1 66 HIS H H -20.192 8.671 -15.829 1.00 . A A . 133 HIS H 1 1
5 9138 1 1 66 HIS HA H -22.309 6.763 -15.170 1.00 . A A . 133 HIS HA 1 1
5 9139 1 1 66 HIS HB2 H -20.500 7.056 -17.588 1.00 . A A . 133 HIS HB2 1 1
5 9140 1 1 66 HIS HB3 H -21.739 5.810 -17.445 1.00 . A A . 133 HIS HB3 1 1
5 9141 1 1 66 HIS HD1 H -24.238 6.877 -16.810 1.00 . A A . 133 HIS HD1 1 1
5 9142 1 1 66 HIS HD2 H -21.481 9.392 -18.668 1.00 . A A . 133 HIS HD2 1 1
5 9143 1 1 66 HIS HE1 H -25.565 8.806 -17.775 1.00 . A A . 133 HIS HE1 1 1
5 9144 1 1 66 HIS N N -20.714 8.142 -15.189 1.00 . A A . 133 HIS N 1 1
5 9145 1 1 66 HIS ND1 N -23.837 7.622 -17.304 1.00 . A A . 133 HIS ND1 1 1
5 9146 1 1 66 HIS NE2 N -23.665 9.516 -18.450 1.00 . A A . 133 HIS NE2 1 1
5 9147 1 1 66 HIS O O -20.963 4.723 -14.569 1.00 . A A . 133 HIS O 1 1
5 9148 1 1 67 VAL C C -18.099 4.763 -13.308 1.00 . A A . 134 VAL C 1 1
5 9149 1 1 67 VAL CA C -18.295 4.637 -14.822 1.00 . A A . 134 VAL CA 1 1
5 9150 1 1 67 VAL CB C -16.940 4.722 -15.533 1.00 . A A . 134 VAL CB 1 1
5 9151 1 1 67 VAL CG1 C -16.406 6.155 -15.441 1.00 . A A . 134 VAL CG1 1 1
5 9152 1 1 67 VAL CG2 C -15.944 3.758 -14.875 1.00 . A A . 134 VAL CG2 1 1
5 9153 1 1 67 VAL H H -18.753 6.523 -15.732 1.00 . A A . 134 VAL H 1 1
5 9154 1 1 67 VAL HA H -18.764 3.695 -15.050 1.00 . A A . 134 VAL HA 1 1
5 9155 1 1 67 VAL HB H -17.067 4.455 -16.573 1.00 . A A . 134 VAL HB 1 1
5 9156 1 1 67 VAL HG11 H -16.537 6.526 -14.434 1.00 . A A . 134 VAL HG11 1 1
5 9157 1 1 67 VAL HG12 H -15.357 6.166 -15.694 1.00 . A A . 134 VAL HG12 1 1
5 9158 1 1 67 VAL HG13 H -16.949 6.787 -16.129 1.00 . A A . 134 VAL HG13 1 1
5 9159 1 1 67 VAL HG21 H -16.415 2.796 -14.727 1.00 . A A . 134 VAL HG21 1 1
5 9160 1 1 67 VAL HG22 H -15.081 3.640 -15.513 1.00 . A A . 134 VAL HG22 1 1
5 9161 1 1 67 VAL HG23 H -15.633 4.156 -13.921 1.00 . A A . 134 VAL HG23 1 1
5 9162 1 1 67 VAL N N -19.164 5.751 -15.292 1.00 . A A . 134 VAL N 1 1
5 9163 1 1 67 VAL O O -17.784 3.809 -12.626 1.00 . A A . 134 VAL O 1 1
5 9164 1 1 68 VAL C C -19.133 5.290 -10.562 1.00 . A A . 135 VAL C 1 1
5 9165 1 1 68 VAL CA C -18.122 6.156 -11.324 1.00 . A A . 135 VAL CA 1 1
5 9166 1 1 68 VAL CB C -18.359 7.646 -11.026 1.00 . A A . 135 VAL CB 1 1
5 9167 1 1 68 VAL CG1 C -18.588 7.869 -9.525 1.00 . A A . 135 VAL CG1 1 1
5 9168 1 1 68 VAL CG2 C -17.134 8.450 -11.485 1.00 . A A . 135 VAL CG2 1 1
5 9169 1 1 68 VAL H H -18.548 6.690 -13.364 1.00 . A A . 135 VAL H 1 1
5 9170 1 1 68 VAL HA H -17.119 5.884 -11.030 1.00 . A A . 135 VAL HA 1 1
5 9171 1 1 68 VAL HB H -19.229 7.983 -11.572 1.00 . A A . 135 VAL HB 1 1
5 9172 1 1 68 VAL HG11 H -17.877 7.286 -8.962 1.00 . A A . 135 VAL HG11 1 1
5 9173 1 1 68 VAL HG12 H -18.458 8.916 -9.292 1.00 . A A . 135 VAL HG12 1 1
5 9174 1 1 68 VAL HG13 H -19.593 7.566 -9.265 1.00 . A A . 135 VAL HG13 1 1
5 9175 1 1 68 VAL HG21 H -16.796 8.084 -12.445 1.00 . A A . 135 VAL HG21 1 1
5 9176 1 1 68 VAL HG22 H -17.401 9.493 -11.571 1.00 . A A . 135 VAL HG22 1 1
5 9177 1 1 68 VAL HG23 H -16.341 8.341 -10.761 1.00 . A A . 135 VAL HG23 1 1
5 9178 1 1 68 VAL N N -18.289 5.941 -12.788 1.00 . A A . 135 VAL N 1 1
5 9179 1 1 68 VAL O O -18.897 4.882 -9.445 1.00 . A A . 135 VAL O 1 1
5 9180 1 1 69 ASP C C -21.024 2.713 -10.624 1.00 . A A . 136 ASP C 1 1
5 9181 1 1 69 ASP CA C -21.309 4.215 -10.461 1.00 . A A . 136 ASP CA 1 1
5 9182 1 1 69 ASP CB C -22.686 4.549 -11.041 1.00 . A A . 136 ASP CB 1 1
5 9183 1 1 69 ASP CG C -23.740 3.629 -10.424 1.00 . A A . 136 ASP CG 1 1
5 9184 1 1 69 ASP H H -20.432 5.395 -12.042 1.00 . A A . 136 ASP H 1 1
5 9185 1 1 69 ASP HA H -21.293 4.453 -9.409 1.00 . A A . 136 ASP HA 1 1
5 9186 1 1 69 ASP HB2 H -22.929 5.578 -10.816 1.00 . A A . 136 ASP HB2 1 1
5 9187 1 1 69 ASP HB3 H -22.669 4.410 -12.112 1.00 . A A . 136 ASP HB3 1 1
5 9188 1 1 69 ASP N N -20.266 5.031 -11.153 1.00 . A A . 136 ASP N 1 1
5 9189 1 1 69 ASP O O -20.855 2.002 -9.653 1.00 . A A . 136 ASP O 1 1
5 9190 1 1 69 ASP OD1 O -23.726 3.470 -9.214 1.00 . A A . 136 ASP OD1 1 1
5 9191 1 1 69 ASP OD2 O -24.544 3.098 -11.171 1.00 . A A . 136 ASP OD2 1 1
5 9192 1 1 70 GLU C C -19.545 0.305 -11.158 1.00 . A A . 137 GLU C 1 1
5 9193 1 1 70 GLU CA C -20.724 0.756 -12.033 1.00 . A A . 137 GLU CA 1 1
5 9194 1 1 70 GLU CB C -20.377 0.506 -13.511 1.00 . A A . 137 GLU CB 1 1
5 9195 1 1 70 GLU CD C -19.613 -1.838 -13.065 1.00 . A A . 137 GLU CD 1 1
5 9196 1 1 70 GLU CG C -20.594 -0.971 -13.859 1.00 . A A . 137 GLU CG 1 1
5 9197 1 1 70 GLU H H -21.132 2.800 -12.606 1.00 . A A . 137 GLU H 1 1
5 9198 1 1 70 GLU HA H -21.625 0.207 -11.797 1.00 . A A . 137 GLU HA 1 1
5 9199 1 1 70 GLU HB2 H -21.015 1.116 -14.134 1.00 . A A . 137 GLU HB2 1 1
5 9200 1 1 70 GLU HB3 H -19.345 0.766 -13.692 1.00 . A A . 137 GLU HB3 1 1
5 9201 1 1 70 GLU HG2 H -21.606 -1.255 -13.614 1.00 . A A . 137 GLU HG2 1 1
5 9202 1 1 70 GLU HG3 H -20.425 -1.119 -14.915 1.00 . A A . 137 GLU HG3 1 1
5 9203 1 1 70 GLU N N -20.982 2.217 -11.832 1.00 . A A . 137 GLU N 1 1
5 9204 1 1 70 GLU O O -19.645 -0.606 -10.353 1.00 . A A . 137 GLU O 1 1
5 9205 1 1 70 GLU OE1 O -18.436 -1.813 -13.388 1.00 . A A . 137 GLU OE1 1 1
5 9206 1 1 70 GLU OE2 O -20.056 -2.510 -12.149 1.00 . A A . 137 GLU OE2 1 1
5 9207 1 1 71 LYS C C -17.445 0.804 -9.053 1.00 . A A . 138 LYS C 1 1
5 9208 1 1 71 LYS CA C -17.205 0.599 -10.553 1.00 . A A . 138 LYS CA 1 1
5 9209 1 1 71 LYS CB C -16.049 1.492 -11.024 1.00 . A A . 138 LYS CB 1 1
5 9210 1 1 71 LYS CD C -13.872 0.410 -11.777 1.00 . A A . 138 LYS CD 1 1
5 9211 1 1 71 LYS CE C -14.594 -0.769 -12.442 1.00 . A A . 138 LYS CE 1 1
5 9212 1 1 71 LYS CG C -14.679 0.912 -10.566 1.00 . A A . 138 LYS CG 1 1
5 9213 1 1 71 LYS H H -18.372 1.675 -11.986 1.00 . A A . 138 LYS H 1 1
5 9214 1 1 71 LYS HA H -16.940 -0.434 -10.698 1.00 . A A . 138 LYS HA 1 1
5 9215 1 1 71 LYS HB2 H -16.081 1.566 -12.103 1.00 . A A . 138 LYS HB2 1 1
5 9216 1 1 71 LYS HB3 H -16.180 2.479 -10.609 1.00 . A A . 138 LYS HB3 1 1
5 9217 1 1 71 LYS HD2 H -13.763 1.212 -12.491 1.00 . A A . 138 LYS HD2 1 1
5 9218 1 1 71 LYS HD3 H -12.895 0.088 -11.447 1.00 . A A . 138 LYS HD3 1 1
5 9219 1 1 71 LYS HE2 H -15.047 -1.394 -11.687 1.00 . A A . 138 LYS HE2 1 1
5 9220 1 1 71 LYS HE3 H -15.359 -0.395 -13.108 1.00 . A A . 138 LYS HE3 1 1
5 9221 1 1 71 LYS HG2 H -14.112 1.684 -10.067 1.00 . A A . 138 LYS HG2 1 1
5 9222 1 1 71 LYS HG3 H -14.831 0.091 -9.877 1.00 . A A . 138 LYS HG3 1 1
5 9223 1 1 71 LYS HZ1 H -13.094 -0.948 -13.875 1.00 . A A . 138 LYS HZ1 1 1
5 9224 1 1 71 LYS HZ2 H -12.940 -2.026 -12.572 1.00 . A A . 138 LYS HZ2 1 1
5 9225 1 1 71 LYS HZ3 H -14.112 -2.303 -13.766 1.00 . A A . 138 LYS HZ3 1 1
5 9226 1 1 71 LYS N N -18.422 0.949 -11.331 1.00 . A A . 138 LYS N 1 1
5 9227 1 1 71 LYS NZ N -13.611 -1.572 -13.223 1.00 . A A . 138 LYS NZ 1 1
5 9228 1 1 71 LYS O O -17.078 -0.032 -8.250 1.00 . A A . 138 LYS O 1 1
5 9229 1 1 72 ALA C C -18.921 0.830 -6.607 1.00 . A A . 139 ALA C 1 1
5 9230 1 1 72 ALA CA C -18.276 2.091 -7.189 1.00 . A A . 139 ALA CA 1 1
5 9231 1 1 72 ALA CB C -19.198 3.283 -6.962 1.00 . A A . 139 ALA CB 1 1
5 9232 1 1 72 ALA H H -18.334 2.567 -9.299 1.00 . A A . 139 ALA H 1 1
5 9233 1 1 72 ALA HA H -17.331 2.269 -6.699 1.00 . A A . 139 ALA HA 1 1
5 9234 1 1 72 ALA HB1 H -20.073 3.183 -7.584 1.00 . A A . 139 ALA HB1 1 1
5 9235 1 1 72 ALA HB2 H -19.494 3.314 -5.924 1.00 . A A . 139 ALA HB2 1 1
5 9236 1 1 72 ALA HB3 H -18.676 4.192 -7.213 1.00 . A A . 139 ALA HB3 1 1
5 9237 1 1 72 ALA N N -18.045 1.891 -8.651 1.00 . A A . 139 ALA N 1 1
5 9238 1 1 72 ALA O O -18.803 0.540 -5.433 1.00 . A A . 139 ALA O 1 1
5 9239 1 1 73 ARG C C -19.167 -2.239 -6.730 1.00 . A A . 140 ARG C 1 1
5 9240 1 1 73 ARG CA C -20.244 -1.174 -6.948 1.00 . A A . 140 ARG CA 1 1
5 9241 1 1 73 ARG CB C -21.254 -1.663 -7.990 1.00 . A A . 140 ARG CB 1 1
5 9242 1 1 73 ARG CD C -23.226 -3.142 -8.383 1.00 . A A . 140 ARG CD 1 1
5 9243 1 1 73 ARG CG C -22.157 -2.730 -7.370 1.00 . A A . 140 ARG CG 1 1
5 9244 1 1 73 ARG CZ C -25.049 -4.733 -8.446 1.00 . A A . 140 ARG CZ 1 1
5 9245 1 1 73 ARG H H -19.666 0.331 -8.373 1.00 . A A . 140 ARG H 1 1
5 9246 1 1 73 ARG HA H -20.752 -0.980 -6.015 1.00 . A A . 140 ARG HA 1 1
5 9247 1 1 73 ARG HB2 H -21.856 -0.830 -8.323 1.00 . A A . 140 ARG HB2 1 1
5 9248 1 1 73 ARG HB3 H -20.728 -2.086 -8.833 1.00 . A A . 140 ARG HB3 1 1
5 9249 1 1 73 ARG HD2 H -23.945 -2.342 -8.491 1.00 . A A . 140 ARG HD2 1 1
5 9250 1 1 73 ARG HD3 H -22.760 -3.338 -9.338 1.00 . A A . 140 ARG HD3 1 1
5 9251 1 1 73 ARG HE H -23.524 -4.907 -7.187 1.00 . A A . 140 ARG HE 1 1
5 9252 1 1 73 ARG HG2 H -21.564 -3.592 -7.102 1.00 . A A . 140 ARG HG2 1 1
5 9253 1 1 73 ARG HG3 H -22.634 -2.331 -6.487 1.00 . A A . 140 ARG HG3 1 1
5 9254 1 1 73 ARG HH11 H -25.107 -3.193 -9.723 1.00 . A A . 140 ARG HH11 1 1
5 9255 1 1 73 ARG HH12 H -26.440 -4.295 -9.818 1.00 . A A . 140 ARG HH12 1 1
5 9256 1 1 73 ARG HH21 H -25.253 -6.359 -7.295 1.00 . A A . 140 ARG HH21 1 1
5 9257 1 1 73 ARG HH22 H -26.522 -6.088 -8.443 1.00 . A A . 140 ARG HH22 1 1
5 9258 1 1 73 ARG N N -19.595 0.077 -7.432 1.00 . A A . 140 ARG N 1 1
5 9259 1 1 73 ARG NE N -23.918 -4.371 -7.905 1.00 . A A . 140 ARG NE 1 1
5 9260 1 1 73 ARG NH1 N -25.572 -4.018 -9.403 1.00 . A A . 140 ARG NH1 1 1
5 9261 1 1 73 ARG NH2 N -25.655 -5.811 -8.029 1.00 . A A . 140 ARG NH2 1 1
5 9262 1 1 73 ARG O O -19.146 -2.917 -5.723 1.00 . A A . 140 ARG O 1 1
5 9263 1 1 74 LEU C C -16.574 -3.278 -6.085 1.00 . A A . 141 LEU C 1 1
5 9264 1 1 74 LEU CA C -17.162 -3.379 -7.497 1.00 . A A . 141 LEU CA 1 1
5 9265 1 1 74 LEU CB C -16.057 -3.089 -8.524 1.00 . A A . 141 LEU CB 1 1
5 9266 1 1 74 LEU CD1 C -15.236 -5.445 -8.157 1.00 . A A . 141 LEU CD1 1 1
5 9267 1 1 74 LEU CD2 C -13.835 -3.799 -9.420 1.00 . A A . 141 LEU CD2 1 1
5 9268 1 1 74 LEU CG C -14.824 -3.970 -8.261 1.00 . A A . 141 LEU CG 1 1
5 9269 1 1 74 LEU H H -18.284 -1.803 -8.459 1.00 . A A . 141 LEU H 1 1
5 9270 1 1 74 LEU HA H -17.534 -4.380 -7.660 1.00 . A A . 141 LEU HA 1 1
5 9271 1 1 74 LEU HB2 H -16.433 -3.293 -9.516 1.00 . A A . 141 LEU HB2 1 1
5 9272 1 1 74 LEU HB3 H -15.771 -2.052 -8.457 1.00 . A A . 141 LEU HB3 1 1
5 9273 1 1 74 LEU HD11 H -15.990 -5.664 -8.899 1.00 . A A . 141 LEU HD11 1 1
5 9274 1 1 74 LEU HD12 H -14.374 -6.076 -8.325 1.00 . A A . 141 LEU HD12 1 1
5 9275 1 1 74 LEU HD13 H -15.633 -5.638 -7.172 1.00 . A A . 141 LEU HD13 1 1
5 9276 1 1 74 LEU HD21 H -14.335 -4.011 -10.353 1.00 . A A . 141 LEU HD21 1 1
5 9277 1 1 74 LEU HD22 H -13.466 -2.784 -9.433 1.00 . A A . 141 LEU HD22 1 1
5 9278 1 1 74 LEU HD23 H -13.008 -4.482 -9.291 1.00 . A A . 141 LEU HD23 1 1
5 9279 1 1 74 LEU HG H -14.350 -3.663 -7.341 1.00 . A A . 141 LEU HG 1 1
5 9280 1 1 74 LEU N N -18.257 -2.374 -7.659 1.00 . A A . 141 LEU N 1 1
5 9281 1 1 74 LEU O O -16.380 -4.269 -5.410 1.00 . A A . 141 LEU O 1 1
5 9282 1 1 75 ILE C C -16.743 -2.310 -3.215 1.00 . A A . 142 ILE C 1 1
5 9283 1 1 75 ILE CA C -15.705 -1.918 -4.272 1.00 . A A . 142 ILE CA 1 1
5 9284 1 1 75 ILE CB C -15.291 -0.452 -4.076 1.00 . A A . 142 ILE CB 1 1
5 9285 1 1 75 ILE CD1 C -14.195 1.379 -5.417 1.00 . A A . 142 ILE CD1 1 1
5 9286 1 1 75 ILE CG1 C -14.126 -0.101 -5.030 1.00 . A A . 142 ILE CG1 1 1
5 9287 1 1 75 ILE CG2 C -14.853 -0.232 -2.619 1.00 . A A . 142 ILE CG2 1 1
5 9288 1 1 75 ILE H H -16.447 -1.300 -6.195 1.00 . A A . 142 ILE H 1 1
5 9289 1 1 75 ILE HA H -14.836 -2.552 -4.173 1.00 . A A . 142 ILE HA 1 1
5 9290 1 1 75 ILE HB H -16.139 0.185 -4.289 1.00 . A A . 142 ILE HB 1 1
5 9291 1 1 75 ILE HD11 H -14.424 1.969 -4.542 1.00 . A A . 142 ILE HD11 1 1
5 9292 1 1 75 ILE HD12 H -13.244 1.689 -5.822 1.00 . A A . 142 ILE HD12 1 1
5 9293 1 1 75 ILE HD13 H -14.968 1.519 -6.161 1.00 . A A . 142 ILE HD13 1 1
5 9294 1 1 75 ILE HG12 H -13.185 -0.297 -4.540 1.00 . A A . 142 ILE HG12 1 1
5 9295 1 1 75 ILE HG13 H -14.188 -0.702 -5.926 1.00 . A A . 142 ILE HG13 1 1
5 9296 1 1 75 ILE HG21 H -14.239 -1.060 -2.297 1.00 . A A . 142 ILE HG21 1 1
5 9297 1 1 75 ILE HG22 H -14.285 0.686 -2.550 1.00 . A A . 142 ILE HG22 1 1
5 9298 1 1 75 ILE HG23 H -15.726 -0.162 -1.987 1.00 . A A . 142 ILE HG23 1 1
5 9299 1 1 75 ILE N N -16.286 -2.086 -5.635 1.00 . A A . 142 ILE N 1 1
5 9300 1 1 75 ILE O O -16.479 -3.114 -2.343 1.00 . A A . 142 ILE O 1 1
5 9301 1 1 76 TYR C C -19.252 -3.594 -2.336 1.00 . A A . 143 TYR C 1 1
5 9302 1 1 76 TYR CA C -18.962 -2.093 -2.271 1.00 . A A . 143 TYR CA 1 1
5 9303 1 1 76 TYR CB C -20.247 -1.309 -2.563 1.00 . A A . 143 TYR CB 1 1
5 9304 1 1 76 TYR CD1 C -21.239 -0.896 -0.283 1.00 . A A . 143 TYR CD1 1 1
5 9305 1 1 76 TYR CD2 C -22.250 -2.579 -1.707 1.00 . A A . 143 TYR CD2 1 1
5 9306 1 1 76 TYR CE1 C -22.188 -1.168 0.710 1.00 . A A . 143 TYR CE1 1 1
5 9307 1 1 76 TYR CE2 C -23.197 -2.851 -0.713 1.00 . A A . 143 TYR CE2 1 1
5 9308 1 1 76 TYR CG C -21.270 -1.602 -1.492 1.00 . A A . 143 TYR CG 1 1
5 9309 1 1 76 TYR CZ C -23.166 -2.145 0.496 1.00 . A A . 143 TYR CZ 1 1
5 9310 1 1 76 TYR H H -18.114 -1.099 -3.987 1.00 . A A . 143 TYR H 1 1
5 9311 1 1 76 TYR HA H -18.601 -1.840 -1.288 1.00 . A A . 143 TYR HA 1 1
5 9312 1 1 76 TYR HB2 H -20.030 -0.251 -2.572 1.00 . A A . 143 TYR HB2 1 1
5 9313 1 1 76 TYR HB3 H -20.640 -1.606 -3.524 1.00 . A A . 143 TYR HB3 1 1
5 9314 1 1 76 TYR HD1 H -20.484 -0.143 -0.118 1.00 . A A . 143 TYR HD1 1 1
5 9315 1 1 76 TYR HD2 H -22.274 -3.123 -2.640 1.00 . A A . 143 TYR HD2 1 1
5 9316 1 1 76 TYR HE1 H -22.163 -0.623 1.643 1.00 . A A . 143 TYR HE1 1 1
5 9317 1 1 76 TYR HE2 H -23.953 -3.604 -0.879 1.00 . A A . 143 TYR HE2 1 1
5 9318 1 1 76 TYR HH H -24.048 -3.347 1.690 1.00 . A A . 143 TYR HH 1 1
5 9319 1 1 76 TYR N N -17.920 -1.748 -3.280 1.00 . A A . 143 TYR N 1 1
5 9320 1 1 76 TYR O O -19.181 -4.298 -1.348 1.00 . A A . 143 TYR O 1 1
5 9321 1 1 76 TYR OH O -24.101 -2.413 1.476 1.00 . A A . 143 TYR OH 1 1
5 9322 1 1 77 GLU C C -18.708 -6.376 -3.127 1.00 . A A . 144 GLU C 1 1
5 9323 1 1 77 GLU CA C -19.874 -5.534 -3.653 1.00 . A A . 144 GLU CA 1 1
5 9324 1 1 77 GLU CB C -20.061 -5.837 -5.142 1.00 . A A . 144 GLU CB 1 1
5 9325 1 1 77 GLU CD C -20.902 -7.533 -6.772 1.00 . A A . 144 GLU CD 1 1
5 9326 1 1 77 GLU CG C -20.493 -7.294 -5.317 1.00 . A A . 144 GLU CG 1 1
5 9327 1 1 77 GLU H H -19.625 -3.491 -4.276 1.00 . A A . 144 GLU H 1 1
5 9328 1 1 77 GLU HA H -20.786 -5.786 -3.133 1.00 . A A . 144 GLU HA 1 1
5 9329 1 1 77 GLU HB2 H -20.818 -5.183 -5.549 1.00 . A A . 144 GLU HB2 1 1
5 9330 1 1 77 GLU HB3 H -19.129 -5.675 -5.661 1.00 . A A . 144 GLU HB3 1 1
5 9331 1 1 77 GLU HG2 H -19.672 -7.947 -5.061 1.00 . A A . 144 GLU HG2 1 1
5 9332 1 1 77 GLU HG3 H -21.333 -7.501 -4.671 1.00 . A A . 144 GLU HG3 1 1
5 9333 1 1 77 GLU N N -19.577 -4.082 -3.496 1.00 . A A . 144 GLU N 1 1
5 9334 1 1 77 GLU O O -18.896 -7.407 -2.512 1.00 . A A . 144 GLU O 1 1
5 9335 1 1 77 GLU OE1 O -21.919 -6.994 -7.179 1.00 . A A . 144 GLU OE1 1 1
5 9336 1 1 77 GLU OE2 O -20.192 -8.252 -7.456 1.00 . A A . 144 GLU OE2 1 1
5 9337 1 1 78 ASP C C -16.098 -6.766 -1.485 1.00 . A A . 145 ASP C 1 1
5 9338 1 1 78 ASP CA C -16.312 -6.760 -3.007 1.00 . A A . 145 ASP CA 1 1
5 9339 1 1 78 ASP CB C -15.069 -6.181 -3.686 1.00 . A A . 145 ASP CB 1 1
5 9340 1 1 78 ASP CG C -13.844 -7.015 -3.307 1.00 . A A . 145 ASP CG 1 1
5 9341 1 1 78 ASP H H -17.386 -5.157 -3.961 1.00 . A A . 145 ASP H 1 1
5 9342 1 1 78 ASP HA H -16.441 -7.778 -3.341 1.00 . A A . 145 ASP HA 1 1
5 9343 1 1 78 ASP HB2 H -15.202 -6.205 -4.759 1.00 . A A . 145 ASP HB2 1 1
5 9344 1 1 78 ASP HB3 H -14.921 -5.161 -3.364 1.00 . A A . 145 ASP HB3 1 1
5 9345 1 1 78 ASP N N -17.505 -5.968 -3.422 1.00 . A A . 145 ASP N 1 1
5 9346 1 1 78 ASP O O -15.424 -7.640 -0.977 1.00 . A A . 145 ASP O 1 1
5 9347 1 1 78 ASP OD1 O -14.030 -8.121 -2.826 1.00 . A A . 145 ASP OD1 1 1
5 9348 1 1 78 ASP OD2 O -12.739 -6.535 -3.505 1.00 . A A . 145 ASP OD2 1 1
5 9349 1 1 79 TYR C C -17.566 -5.355 1.554 1.00 . A A . 146 TYR C 1 1
5 9350 1 1 79 TYR CA C -16.347 -5.813 0.741 1.00 . A A . 146 TYR CA 1 1
5 9351 1 1 79 TYR CB C -15.172 -4.876 1.035 1.00 . A A . 146 TYR CB 1 1
5 9352 1 1 79 TYR CD1 C -13.365 -6.588 0.626 1.00 . A A . 146 TYR CD1 1 1
5 9353 1 1 79 TYR CD2 C -13.384 -4.574 -0.728 1.00 . A A . 146 TYR CD2 1 1
5 9354 1 1 79 TYR CE1 C -12.229 -7.036 -0.058 1.00 . A A . 146 TYR CE1 1 1
5 9355 1 1 79 TYR CE2 C -12.248 -5.024 -1.412 1.00 . A A . 146 TYR CE2 1 1
5 9356 1 1 79 TYR CG C -13.944 -5.357 0.292 1.00 . A A . 146 TYR CG 1 1
5 9357 1 1 79 TYR CZ C -11.670 -6.254 -1.078 1.00 . A A . 146 TYR CZ 1 1
5 9358 1 1 79 TYR H H -17.122 -5.075 -1.147 1.00 . A A . 146 TYR H 1 1
5 9359 1 1 79 TYR HA H -16.081 -6.810 1.062 1.00 . A A . 146 TYR HA 1 1
5 9360 1 1 79 TYR HB2 H -15.421 -3.876 0.714 1.00 . A A . 146 TYR HB2 1 1
5 9361 1 1 79 TYR HB3 H -14.971 -4.874 2.096 1.00 . A A . 146 TYR HB3 1 1
5 9362 1 1 79 TYR HD1 H -13.794 -7.191 1.412 1.00 . A A . 146 TYR HD1 1 1
5 9363 1 1 79 TYR HD2 H -13.829 -3.624 -0.987 1.00 . A A . 146 TYR HD2 1 1
5 9364 1 1 79 TYR HE1 H -11.784 -7.986 0.199 1.00 . A A . 146 TYR HE1 1 1
5 9365 1 1 79 TYR HE2 H -11.816 -4.421 -2.198 1.00 . A A . 146 TYR HE2 1 1
5 9366 1 1 79 TYR HH H -10.107 -5.931 -2.124 1.00 . A A . 146 TYR HH 1 1
5 9367 1 1 79 TYR N N -16.610 -5.806 -0.743 1.00 . A A . 146 TYR N 1 1
5 9368 1 1 79 TYR O O -18.375 -6.158 1.969 1.00 . A A . 146 TYR O 1 1
5 9369 1 1 79 TYR OH O -10.550 -6.697 -1.751 1.00 . A A . 146 TYR OH 1 1
5 9370 1 1 80 VAL C C -20.088 -4.316 2.451 1.00 . A A . 147 VAL C 1 1
5 9371 1 1 80 VAL CA C -18.785 -3.536 2.663 1.00 . A A . 147 VAL CA 1 1
5 9372 1 1 80 VAL CB C -19.013 -2.059 2.317 1.00 . A A . 147 VAL CB 1 1
5 9373 1 1 80 VAL CG1 C -19.762 -1.368 3.460 1.00 . A A . 147 VAL CG1 1 1
5 9374 1 1 80 VAL CG2 C -17.662 -1.373 2.106 1.00 . A A . 147 VAL CG2 1 1
5 9375 1 1 80 VAL H H -16.967 -3.467 1.506 1.00 . A A . 147 VAL H 1 1
5 9376 1 1 80 VAL HA H -18.503 -3.610 3.704 1.00 . A A . 147 VAL HA 1 1
5 9377 1 1 80 VAL HB H -19.600 -1.989 1.415 1.00 . A A . 147 VAL HB 1 1
5 9378 1 1 80 VAL HG11 H -20.675 -1.903 3.669 1.00 . A A . 147 VAL HG11 1 1
5 9379 1 1 80 VAL HG12 H -19.139 -1.358 4.343 1.00 . A A . 147 VAL HG12 1 1
5 9380 1 1 80 VAL HG13 H -19.995 -0.352 3.174 1.00 . A A . 147 VAL HG13 1 1
5 9381 1 1 80 VAL HG21 H -16.998 -1.627 2.919 1.00 . A A . 147 VAL HG21 1 1
5 9382 1 1 80 VAL HG22 H -17.231 -1.705 1.172 1.00 . A A . 147 VAL HG22 1 1
5 9383 1 1 80 VAL HG23 H -17.803 -0.303 2.077 1.00 . A A . 147 VAL HG23 1 1
5 9384 1 1 80 VAL N N -17.662 -4.077 1.825 1.00 . A A . 147 VAL N 1 1
5 9385 1 1 80 VAL O O -20.829 -4.551 3.385 1.00 . A A . 147 VAL O 1 1
5 9386 1 1 81 SER C C -21.873 -6.572 1.987 1.00 . A A . 148 SER C 1 1
5 9387 1 1 81 SER CA C -21.672 -5.427 0.985 1.00 . A A . 148 SER CA 1 1
5 9388 1 1 81 SER CB C -21.642 -6.001 -0.431 1.00 . A A . 148 SER CB 1 1
5 9389 1 1 81 SER H H -19.817 -4.472 0.482 1.00 . A A . 148 SER H 1 1
5 9390 1 1 81 SER HA H -22.498 -4.738 1.067 1.00 . A A . 148 SER HA 1 1
5 9391 1 1 81 SER HB2 H -21.869 -5.223 -1.140 1.00 . A A . 148 SER HB2 1 1
5 9392 1 1 81 SER HB3 H -20.657 -6.398 -0.637 1.00 . A A . 148 SER HB3 1 1
5 9393 1 1 81 SER HG H -22.153 -7.864 -0.656 1.00 . A A . 148 SER HG 1 1
5 9394 1 1 81 SER N N -20.396 -4.693 1.241 1.00 . A A . 148 SER N 1 1
5 9395 1 1 81 SER O O -21.059 -6.817 2.856 1.00 . A A . 148 SER O 1 1
5 9396 1 1 81 SER OG O -22.616 -7.031 -0.540 1.00 . A A . 148 SER OG 1 1
5 9397 1 1 82 ILE C C -22.064 -9.183 3.170 1.00 . A A . 149 ILE C 1 1
5 9398 1 1 82 ILE CA C -23.319 -8.410 2.756 1.00 . A A . 149 ILE CA 1 1
5 9399 1 1 82 ILE CB C -24.264 -9.353 1.997 1.00 . A A . 149 ILE CB 1 1
5 9400 1 1 82 ILE CD1 C -25.990 -9.984 3.723 1.00 . A A . 149 ILE CD1 1 1
5 9401 1 1 82 ILE CG1 C -24.776 -10.474 2.929 1.00 . A A . 149 ILE CG1 1 1
5 9402 1 1 82 ILE CG2 C -23.517 -9.977 0.807 1.00 . A A . 149 ILE CG2 1 1
5 9403 1 1 82 ILE H H -23.601 -7.026 1.135 1.00 . A A . 149 ILE H 1 1
5 9404 1 1 82 ILE HA H -23.816 -8.036 3.635 1.00 . A A . 149 ILE HA 1 1
5 9405 1 1 82 ILE HB H -25.102 -8.782 1.621 1.00 . A A . 149 ILE HB 1 1
5 9406 1 1 82 ILE HD11 H -26.747 -9.628 3.041 1.00 . A A . 149 ILE HD11 1 1
5 9407 1 1 82 ILE HD12 H -26.388 -10.799 4.308 1.00 . A A . 149 ILE HD12 1 1
5 9408 1 1 82 ILE HD13 H -25.691 -9.182 4.379 1.00 . A A . 149 ILE HD13 1 1
5 9409 1 1 82 ILE HG12 H -25.060 -11.329 2.334 1.00 . A A . 149 ILE HG12 1 1
5 9410 1 1 82 ILE HG13 H -24.000 -10.768 3.617 1.00 . A A . 149 ILE HG13 1 1
5 9411 1 1 82 ILE HG21 H -22.862 -9.242 0.360 1.00 . A A . 149 ILE HG21 1 1
5 9412 1 1 82 ILE HG22 H -22.935 -10.819 1.149 1.00 . A A . 149 ILE HG22 1 1
5 9413 1 1 82 ILE HG23 H -24.233 -10.312 0.071 1.00 . A A . 149 ILE HG23 1 1
5 9414 1 1 82 ILE N N -22.978 -7.266 1.851 1.00 . A A . 149 ILE N 1 1
5 9415 1 1 82 ILE O O -21.986 -9.694 4.269 1.00 . A A . 149 ILE O 1 1
5 9416 1 1 83 LEU C C -19.471 -9.912 4.078 1.00 . A A . 150 LEU C 1 1
5 9417 1 1 83 LEU CA C -19.844 -10.044 2.589 1.00 . A A . 150 LEU CA 1 1
5 9418 1 1 83 LEU CB C -18.711 -9.488 1.707 1.00 . A A . 150 LEU CB 1 1
5 9419 1 1 83 LEU CD1 C -20.129 -10.004 -0.292 1.00 . A A . 150 LEU CD1 1 1
5 9420 1 1 83 LEU CD2 C -17.700 -9.507 -0.579 1.00 . A A . 150 LEU CD2 1 1
5 9421 1 1 83 LEU CG C -18.740 -10.163 0.330 1.00 . A A . 150 LEU CG 1 1
5 9422 1 1 83 LEU H H -21.223 -8.880 1.411 1.00 . A A . 150 LEU H 1 1
5 9423 1 1 83 LEU HA H -19.999 -11.089 2.358 1.00 . A A . 150 LEU HA 1 1
5 9424 1 1 83 LEU HB2 H -18.846 -8.424 1.584 1.00 . A A . 150 LEU HB2 1 1
5 9425 1 1 83 LEU HB3 H -17.753 -9.674 2.173 1.00 . A A . 150 LEU HB3 1 1
5 9426 1 1 83 LEU HD11 H -20.450 -8.977 -0.205 1.00 . A A . 150 LEU HD11 1 1
5 9427 1 1 83 LEU HD12 H -20.091 -10.280 -1.336 1.00 . A A . 150 LEU HD12 1 1
5 9428 1 1 83 LEU HD13 H -20.830 -10.646 0.222 1.00 . A A . 150 LEU HD13 1 1
5 9429 1 1 83 LEU HD21 H -17.900 -8.447 -0.646 1.00 . A A . 150 LEU HD21 1 1
5 9430 1 1 83 LEU HD22 H -16.713 -9.661 -0.167 1.00 . A A . 150 LEU HD22 1 1
5 9431 1 1 83 LEU HD23 H -17.751 -9.947 -1.564 1.00 . A A . 150 LEU HD23 1 1
5 9432 1 1 83 LEU HG H -18.513 -11.214 0.440 1.00 . A A . 150 LEU HG 1 1
5 9433 1 1 83 LEU N N -21.105 -9.288 2.288 1.00 . A A . 150 LEU N 1 1
5 9434 1 1 83 LEU O O -19.752 -8.912 4.708 1.00 . A A . 150 LEU O 1 1
5 9435 1 1 84 SER C C -17.009 -11.313 6.287 1.00 . A A . 151 SER C 1 1
5 9436 1 1 84 SER CA C -18.480 -10.901 6.090 1.00 . A A . 151 SER CA 1 1
5 9437 1 1 84 SER CB C -19.408 -11.845 6.882 1.00 . A A . 151 SER CB 1 1
5 9438 1 1 84 SER H H -18.665 -11.713 4.109 1.00 . A A . 151 SER H 1 1
5 9439 1 1 84 SER HA H -18.597 -9.897 6.467 1.00 . A A . 151 SER HA 1 1
5 9440 1 1 84 SER HB2 H -19.864 -11.314 7.705 1.00 . A A . 151 SER HB2 1 1
5 9441 1 1 84 SER HB3 H -20.187 -12.210 6.224 1.00 . A A . 151 SER HB3 1 1
5 9442 1 1 84 SER HG H -17.990 -12.589 7.988 1.00 . A A . 151 SER HG 1 1
5 9443 1 1 84 SER N N -18.859 -10.930 4.641 1.00 . A A . 151 SER N 1 1
5 9444 1 1 84 SER O O -16.312 -10.679 7.048 1.00 . A A . 151 SER O 1 1
5 9445 1 1 84 SER OG O -18.661 -12.941 7.399 1.00 . A A . 151 SER OG 1 1
5 9446 1 1 85 PRO C C -14.242 -11.876 4.991 1.00 . A A . 152 PRO C 1 1
5 9447 1 1 85 PRO CA C -15.173 -12.819 5.779 1.00 . A A . 152 PRO CA 1 1
5 9448 1 1 85 PRO CB C -15.167 -14.245 5.179 1.00 . A A . 152 PRO CB 1 1
5 9449 1 1 85 PRO CD C -17.372 -13.174 4.699 1.00 . A A . 152 PRO CD 1 1
5 9450 1 1 85 PRO CG C -16.571 -14.483 4.547 1.00 . A A . 152 PRO CG 1 1
5 9451 1 1 85 PRO HA H -14.906 -12.848 6.825 1.00 . A A . 152 PRO HA 1 1
5 9452 1 1 85 PRO HB2 H -14.396 -14.335 4.422 1.00 . A A . 152 PRO HB2 1 1
5 9453 1 1 85 PRO HB3 H -14.994 -14.974 5.960 1.00 . A A . 152 PRO HB3 1 1
5 9454 1 1 85 PRO HD2 H -17.451 -12.682 3.740 1.00 . A A . 152 PRO HD2 1 1
5 9455 1 1 85 PRO HD3 H -18.348 -13.366 5.112 1.00 . A A . 152 PRO HD3 1 1
5 9456 1 1 85 PRO HG2 H -16.468 -14.737 3.500 1.00 . A A . 152 PRO HG2 1 1
5 9457 1 1 85 PRO HG3 H -17.081 -15.282 5.067 1.00 . A A . 152 PRO HG3 1 1
5 9458 1 1 85 PRO N N -16.564 -12.361 5.626 1.00 . A A . 152 PRO N 1 1
5 9459 1 1 85 PRO O O -14.668 -11.235 4.051 1.00 . A A . 152 PRO O 1 1
5 9460 1 1 86 LYS C C -12.712 -9.559 4.291 1.00 . A A . 153 LYS C 1 1
5 9461 1 1 86 LYS CA C -12.041 -10.902 4.607 1.00 . A A . 153 LYS CA 1 1
5 9462 1 1 86 LYS CB C -11.628 -11.583 3.300 1.00 . A A . 153 LYS CB 1 1
5 9463 1 1 86 LYS CD C -10.267 -13.459 2.362 1.00 . A A . 153 LYS CD 1 1
5 9464 1 1 86 LYS CE C -11.260 -13.555 1.201 1.00 . A A . 153 LYS CE 1 1
5 9465 1 1 86 LYS CG C -10.980 -12.934 3.610 1.00 . A A . 153 LYS CG 1 1
5 9466 1 1 86 LYS H H -12.648 -12.328 6.102 1.00 . A A . 153 LYS H 1 1
5 9467 1 1 86 LYS HA H -11.162 -10.729 5.210 1.00 . A A . 153 LYS HA 1 1
5 9468 1 1 86 LYS HB2 H -12.503 -11.735 2.683 1.00 . A A . 153 LYS HB2 1 1
5 9469 1 1 86 LYS HB3 H -10.922 -10.959 2.775 1.00 . A A . 153 LYS HB3 1 1
5 9470 1 1 86 LYS HD2 H -9.465 -12.786 2.096 1.00 . A A . 153 LYS HD2 1 1
5 9471 1 1 86 LYS HD3 H -9.861 -14.439 2.566 1.00 . A A . 153 LYS HD3 1 1
5 9472 1 1 86 LYS HE2 H -11.419 -12.573 0.782 1.00 . A A . 153 LYS HE2 1 1
5 9473 1 1 86 LYS HE3 H -10.862 -14.210 0.440 1.00 . A A . 153 LYS HE3 1 1
5 9474 1 1 86 LYS HG2 H -10.265 -12.812 4.410 1.00 . A A . 153 LYS HG2 1 1
5 9475 1 1 86 LYS HG3 H -11.742 -13.638 3.912 1.00 . A A . 153 LYS HG3 1 1
5 9476 1 1 86 LYS HZ1 H -12.374 -14.794 2.450 1.00 . A A . 153 LYS HZ1 1 1
5 9477 1 1 86 LYS HZ2 H -13.139 -13.325 2.071 1.00 . A A . 153 LYS HZ2 1 1
5 9478 1 1 86 LYS HZ3 H -13.061 -14.562 0.913 1.00 . A A . 153 LYS HZ3 1 1
5 9479 1 1 86 LYS N N -12.981 -11.796 5.351 1.00 . A A . 153 LYS N 1 1
5 9480 1 1 86 LYS NZ N -12.556 -14.101 1.696 1.00 . A A . 153 LYS NZ 1 1
5 9481 1 1 86 LYS O O -12.303 -8.851 3.392 1.00 . A A . 153 LYS O 1 1
5 9482 1 1 87 GLU C C -13.576 -6.755 5.288 1.00 . A A . 154 GLU C 1 1
5 9483 1 1 87 GLU CA C -14.424 -7.906 4.743 1.00 . A A . 154 GLU CA 1 1
5 9484 1 1 87 GLU CB C -15.798 -7.897 5.420 1.00 . A A . 154 GLU CB 1 1
5 9485 1 1 87 GLU CD C -16.980 -8.203 7.600 1.00 . A A . 154 GLU CD 1 1
5 9486 1 1 87 GLU CG C -15.621 -7.981 6.936 1.00 . A A . 154 GLU CG 1 1
5 9487 1 1 87 GLU H H -14.057 -9.786 5.736 1.00 . A A . 154 GLU H 1 1
5 9488 1 1 87 GLU HA H -14.549 -7.785 3.676 1.00 . A A . 154 GLU HA 1 1
5 9489 1 1 87 GLU HB2 H -16.317 -6.984 5.167 1.00 . A A . 154 GLU HB2 1 1
5 9490 1 1 87 GLU HB3 H -16.372 -8.745 5.079 1.00 . A A . 154 GLU HB3 1 1
5 9491 1 1 87 GLU HG2 H -14.964 -8.805 7.172 1.00 . A A . 154 GLU HG2 1 1
5 9492 1 1 87 GLU HG3 H -15.192 -7.062 7.301 1.00 . A A . 154 GLU HG3 1 1
5 9493 1 1 87 GLU N N -13.738 -9.203 5.016 1.00 . A A . 154 GLU N 1 1
5 9494 1 1 87 GLU O O -14.093 -5.711 5.616 1.00 . A A . 154 GLU O 1 1
5 9495 1 1 87 GLU OE1 O -17.939 -7.591 7.160 1.00 . A A . 154 GLU OE1 1 1
5 9496 1 1 87 GLU OE2 O -17.039 -8.981 8.538 1.00 . A A . 154 GLU OE2 1 1
5 9497 1 1 88 VAL C C -11.815 -5.291 7.213 1.00 . A A . 155 VAL C 1 1
5 9498 1 1 88 VAL CA C -11.332 -5.913 5.889 1.00 . A A . 155 VAL CA 1 1
5 9499 1 1 88 VAL CB C -11.090 -4.828 4.820 1.00 . A A . 155 VAL CB 1 1
5 9500 1 1 88 VAL CG1 C -10.610 -5.500 3.533 1.00 . A A . 155 VAL CG1 1 1
5 9501 1 1 88 VAL CG2 C -12.365 -4.027 4.514 1.00 . A A . 155 VAL CG2 1 1
5 9502 1 1 88 VAL H H -11.921 -7.824 5.093 1.00 . A A . 155 VAL H 1 1
5 9503 1 1 88 VAL HA H -10.387 -6.401 6.086 1.00 . A A . 155 VAL HA 1 1
5 9504 1 1 88 VAL HB H -10.320 -4.154 5.173 1.00 . A A . 155 VAL HB 1 1
5 9505 1 1 88 VAL HG11 H -9.717 -6.072 3.737 1.00 . A A . 155 VAL HG11 1 1
5 9506 1 1 88 VAL HG12 H -11.382 -6.157 3.162 1.00 . A A . 155 VAL HG12 1 1
5 9507 1 1 88 VAL HG13 H -10.393 -4.745 2.792 1.00 . A A . 155 VAL HG13 1 1
5 9508 1 1 88 VAL HG21 H -12.861 -3.753 5.431 1.00 . A A . 155 VAL HG21 1 1
5 9509 1 1 88 VAL HG22 H -12.097 -3.129 3.975 1.00 . A A . 155 VAL HG22 1 1
5 9510 1 1 88 VAL HG23 H -13.029 -4.618 3.902 1.00 . A A . 155 VAL HG23 1 1
5 9511 1 1 88 VAL N N -12.282 -6.959 5.376 1.00 . A A . 155 VAL N 1 1
5 9512 1 1 88 VAL O O -12.973 -4.989 7.404 1.00 . A A . 155 VAL O 1 1
5 9513 1 1 89 SER C C -11.850 -3.090 9.227 1.00 . A A . 156 SER C 1 1
5 9514 1 1 89 SER CA C -11.312 -4.507 9.449 1.00 . A A . 156 SER CA 1 1
5 9515 1 1 89 SER CB C -10.092 -4.455 10.370 1.00 . A A . 156 SER CB 1 1
5 9516 1 1 89 SER H H -9.982 -5.353 7.984 1.00 . A A . 156 SER H 1 1
5 9517 1 1 89 SER HA H -12.080 -5.115 9.902 1.00 . A A . 156 SER HA 1 1
5 9518 1 1 89 SER HB2 H -9.229 -4.136 9.809 1.00 . A A . 156 SER HB2 1 1
5 9519 1 1 89 SER HB3 H -10.274 -3.752 11.173 1.00 . A A . 156 SER HB3 1 1
5 9520 1 1 89 SER HG H -10.063 -5.731 11.838 1.00 . A A . 156 SER HG 1 1
5 9521 1 1 89 SER N N -10.916 -5.102 8.140 1.00 . A A . 156 SER N 1 1
5 9522 1 1 89 SER O O -11.101 -2.135 9.157 1.00 . A A . 156 SER O 1 1
5 9523 1 1 89 SER OG O -9.851 -5.750 10.902 1.00 . A A . 156 SER OG 1 1
5 9524 1 1 90 LEU C C -15.177 -1.570 9.404 1.00 . A A . 157 LEU C 1 1
5 9525 1 1 90 LEU CA C -13.729 -1.588 8.908 1.00 . A A . 157 LEU CA 1 1
5 9526 1 1 90 LEU CB C -13.701 -1.249 7.414 1.00 . A A . 157 LEU CB 1 1
5 9527 1 1 90 LEU CD1 C -12.668 1.051 7.259 1.00 . A A . 157 LEU CD1 1 1
5 9528 1 1 90 LEU CD2 C -14.653 0.483 5.848 1.00 . A A . 157 LEU CD2 1 1
5 9529 1 1 90 LEU CG C -13.983 0.258 7.209 1.00 . A A . 157 LEU CG 1 1
5 9530 1 1 90 LEU H H -13.729 -3.728 9.184 1.00 . A A . 157 LEU H 1 1
5 9531 1 1 90 LEU HA H -13.153 -0.856 9.455 1.00 . A A . 157 LEU HA 1 1
5 9532 1 1 90 LEU HB2 H -12.729 -1.500 7.010 1.00 . A A . 157 LEU HB2 1 1
5 9533 1 1 90 LEU HB3 H -14.457 -1.833 6.909 1.00 . A A . 157 LEU HB3 1 1
5 9534 1 1 90 LEU HD11 H -12.116 0.778 8.145 1.00 . A A . 157 LEU HD11 1 1
5 9535 1 1 90 LEU HD12 H -12.078 0.825 6.385 1.00 . A A . 157 LEU HD12 1 1
5 9536 1 1 90 LEU HD13 H -12.884 2.111 7.283 1.00 . A A . 157 LEU HD13 1 1
5 9537 1 1 90 LEU HD21 H -15.551 -0.116 5.785 1.00 . A A . 157 LEU HD21 1 1
5 9538 1 1 90 LEU HD22 H -14.910 1.524 5.743 1.00 . A A . 157 LEU HD22 1 1
5 9539 1 1 90 LEU HD23 H -13.974 0.195 5.060 1.00 . A A . 157 LEU HD23 1 1
5 9540 1 1 90 LEU HG H -14.641 0.616 7.991 1.00 . A A . 157 LEU HG 1 1
5 9541 1 1 90 LEU N N -13.144 -2.945 9.121 1.00 . A A . 157 LEU N 1 1
5 9542 1 1 90 LEU O O -15.884 -2.554 9.319 1.00 . A A . 157 LEU O 1 1
5 9543 1 1 91 ASP C C -17.276 1.064 10.930 1.00 . A A . 158 ASP C 1 1
5 9544 1 1 91 ASP CA C -17.027 -0.357 10.414 1.00 . A A . 158 ASP CA 1 1
5 9545 1 1 91 ASP CB C -17.239 -1.361 11.552 1.00 . A A . 158 ASP CB 1 1
5 9546 1 1 91 ASP CG C -16.049 -1.300 12.512 1.00 . A A . 158 ASP CG 1 1
5 9547 1 1 91 ASP H H -15.038 0.331 9.965 1.00 . A A . 158 ASP H 1 1
5 9548 1 1 91 ASP HA H -17.713 -0.574 9.608 1.00 . A A . 158 ASP HA 1 1
5 9549 1 1 91 ASP HB2 H -18.146 -1.116 12.084 1.00 . A A . 158 ASP HB2 1 1
5 9550 1 1 91 ASP HB3 H -17.320 -2.357 11.146 1.00 . A A . 158 ASP HB3 1 1
5 9551 1 1 91 ASP N N -15.624 -0.453 9.914 1.00 . A A . 158 ASP N 1 1
5 9552 1 1 91 ASP O O -17.231 2.021 10.183 1.00 . A A . 158 ASP O 1 1
5 9553 1 1 91 ASP OD1 O -15.439 -0.247 12.602 1.00 . A A . 158 ASP OD1 1 1
5 9554 1 1 91 ASP OD2 O -15.769 -2.306 13.142 1.00 . A A . 158 ASP OD2 1 1
5 9555 1 1 92 SER C C -18.880 3.274 12.007 1.00 . A A . 159 SER C 1 1
5 9556 1 1 92 SER CA C -17.764 2.566 12.775 1.00 . A A . 159 SER CA 1 1
5 9557 1 1 92 SER CB C -16.479 3.389 12.681 1.00 . A A . 159 SER CB 1 1
5 9558 1 1 92 SER H H -17.546 0.424 12.790 1.00 . A A . 159 SER H 1 1
5 9559 1 1 92 SER HA H -18.052 2.470 13.807 1.00 . A A . 159 SER HA 1 1
5 9560 1 1 92 SER HB2 H -15.657 2.827 13.095 1.00 . A A . 159 SER HB2 1 1
5 9561 1 1 92 SER HB3 H -16.270 3.614 11.644 1.00 . A A . 159 SER HB3 1 1
5 9562 1 1 92 SER HG H -16.558 4.384 14.353 1.00 . A A . 159 SER HG 1 1
5 9563 1 1 92 SER N N -17.524 1.209 12.204 1.00 . A A . 159 SER N 1 1
5 9564 1 1 92 SER O O -19.314 2.828 10.964 1.00 . A A . 159 SER O 1 1
5 9565 1 1 92 SER OG O -16.640 4.595 13.420 1.00 . A A . 159 SER OG 1 1
5 9566 1 1 93 ARG C C -20.128 5.234 10.343 1.00 . A A . 160 ARG C 1 1
5 9567 1 1 93 ARG CA C -20.443 5.132 11.835 1.00 . A A . 160 ARG CA 1 1
5 9568 1 1 93 ARG CB C -20.567 6.548 12.431 1.00 . A A . 160 ARG CB 1 1
5 9569 1 1 93 ARG CD C -20.839 8.361 10.674 1.00 . A A . 160 ARG CD 1 1
5 9570 1 1 93 ARG CG C -21.579 7.396 11.614 1.00 . A A . 160 ARG CG 1 1
5 9571 1 1 93 ARG CZ C -19.165 10.096 10.921 1.00 . A A . 160 ARG CZ 1 1
5 9572 1 1 93 ARG H H -18.981 4.714 13.371 1.00 . A A . 160 ARG H 1 1
5 9573 1 1 93 ARG HA H -21.377 4.605 11.968 1.00 . A A . 160 ARG HA 1 1
5 9574 1 1 93 ARG HB2 H -20.912 6.468 13.455 1.00 . A A . 160 ARG HB2 1 1
5 9575 1 1 93 ARG HB3 H -19.598 7.026 12.422 1.00 . A A . 160 ARG HB3 1 1
5 9576 1 1 93 ARG HD2 H -20.145 7.809 10.058 1.00 . A A . 160 ARG HD2 1 1
5 9577 1 1 93 ARG HD3 H -21.555 8.867 10.043 1.00 . A A . 160 ARG HD3 1 1
5 9578 1 1 93 ARG HE H -20.295 9.480 12.433 1.00 . A A . 160 ARG HE 1 1
5 9579 1 1 93 ARG HG2 H -22.216 6.750 11.028 1.00 . A A . 160 ARG HG2 1 1
5 9580 1 1 93 ARG HG3 H -22.193 7.973 12.292 1.00 . A A . 160 ARG HG3 1 1
5 9581 1 1 93 ARG HH11 H -19.398 9.272 9.110 1.00 . A A . 160 ARG HH11 1 1
5 9582 1 1 93 ARG HH12 H -18.185 10.505 9.224 1.00 . A A . 160 ARG HH12 1 1
5 9583 1 1 93 ARG HH21 H -18.718 11.090 12.600 1.00 . A A . 160 ARG HH21 1 1
5 9584 1 1 93 ARG HH22 H -17.801 11.533 11.199 1.00 . A A . 160 ARG HH22 1 1
5 9585 1 1 93 ARG N N -19.349 4.381 12.525 1.00 . A A . 160 ARG N 1 1
5 9586 1 1 93 ARG NE N -20.092 9.367 11.481 1.00 . A A . 160 ARG NE 1 1
5 9587 1 1 93 ARG NH1 N -18.895 9.946 9.653 1.00 . A A . 160 ARG NH1 1 1
5 9588 1 1 93 ARG NH2 N -18.511 10.975 11.629 1.00 . A A . 160 ARG NH2 1 1
5 9589 1 1 93 ARG O O -21.011 5.332 9.516 1.00 . A A . 160 ARG O 1 1
5 9590 1 1 94 VAL C C -19.318 4.270 7.767 1.00 . A A . 161 VAL C 1 1
5 9591 1 1 94 VAL CA C -18.496 5.286 8.557 1.00 . A A . 161 VAL CA 1 1
5 9592 1 1 94 VAL CB C -17.007 4.973 8.396 1.00 . A A . 161 VAL CB 1 1
5 9593 1 1 94 VAL CG1 C -16.573 5.263 6.960 1.00 . A A . 161 VAL CG1 1 1
5 9594 1 1 94 VAL CG2 C -16.197 5.845 9.358 1.00 . A A . 161 VAL CG2 1 1
5 9595 1 1 94 VAL H H -18.174 5.117 10.678 1.00 . A A . 161 VAL H 1 1
5 9596 1 1 94 VAL HA H -18.699 6.282 8.188 1.00 . A A . 161 VAL HA 1 1
5 9597 1 1 94 VAL HB H -16.834 3.929 8.621 1.00 . A A . 161 VAL HB 1 1
5 9598 1 1 94 VAL HG11 H -16.909 6.249 6.674 1.00 . A A . 161 VAL HG11 1 1
5 9599 1 1 94 VAL HG12 H -15.496 5.217 6.892 1.00 . A A . 161 VAL HG12 1 1
5 9600 1 1 94 VAL HG13 H -17.008 4.530 6.298 1.00 . A A . 161 VAL HG13 1 1
5 9601 1 1 94 VAL HG21 H -16.439 6.884 9.190 1.00 . A A . 161 VAL HG21 1 1
5 9602 1 1 94 VAL HG22 H -16.439 5.579 10.376 1.00 . A A . 161 VAL HG22 1 1
5 9603 1 1 94 VAL HG23 H -15.143 5.688 9.184 1.00 . A A . 161 VAL HG23 1 1
5 9604 1 1 94 VAL N N -18.870 5.202 9.995 1.00 . A A . 161 VAL N 1 1
5 9605 1 1 94 VAL O O -19.724 4.517 6.649 1.00 . A A . 161 VAL O 1 1
5 9606 1 1 95 ARG C C -21.704 2.696 7.180 1.00 . A A . 162 ARG C 1 1
5 9607 1 1 95 ARG CA C -20.368 2.092 7.623 1.00 . A A . 162 ARG CA 1 1
5 9608 1 1 95 ARG CB C -20.629 0.911 8.559 1.00 . A A . 162 ARG CB 1 1
5 9609 1 1 95 ARG CD C -21.564 -1.401 8.715 1.00 . A A . 162 ARG CD 1 1
5 9610 1 1 95 ARG CG C -21.363 -0.194 7.796 1.00 . A A . 162 ARG CG 1 1
5 9611 1 1 95 ARG CZ C -21.946 -3.776 8.416 1.00 . A A . 162 ARG CZ 1 1
5 9612 1 1 95 ARG H H -19.231 2.943 9.248 1.00 . A A . 162 ARG H 1 1
5 9613 1 1 95 ARG HA H -19.822 1.752 6.757 1.00 . A A . 162 ARG HA 1 1
5 9614 1 1 95 ARG HB2 H -19.688 0.530 8.929 1.00 . A A . 162 ARG HB2 1 1
5 9615 1 1 95 ARG HB3 H -21.238 1.236 9.389 1.00 . A A . 162 ARG HB3 1 1
5 9616 1 1 95 ARG HD2 H -20.635 -1.633 9.213 1.00 . A A . 162 ARG HD2 1 1
5 9617 1 1 95 ARG HD3 H -22.320 -1.171 9.451 1.00 . A A . 162 ARG HD3 1 1
5 9618 1 1 95 ARG HE H -22.328 -2.445 6.992 1.00 . A A . 162 ARG HE 1 1
5 9619 1 1 95 ARG HG2 H -22.323 0.174 7.466 1.00 . A A . 162 ARG HG2 1 1
5 9620 1 1 95 ARG HG3 H -20.777 -0.491 6.940 1.00 . A A . 162 ARG HG3 1 1
5 9621 1 1 95 ARG HH11 H -21.217 -3.162 10.177 1.00 . A A . 162 ARG HH11 1 1
5 9622 1 1 95 ARG HH12 H -21.468 -4.869 10.023 1.00 . A A . 162 ARG HH12 1 1
5 9623 1 1 95 ARG HH21 H -22.662 -4.670 6.775 1.00 . A A . 162 ARG HH21 1 1
5 9624 1 1 95 ARG HH22 H -22.285 -5.722 8.098 1.00 . A A . 162 ARG HH22 1 1
5 9625 1 1 95 ARG N N -19.570 3.125 8.341 1.00 . A A . 162 ARG N 1 1
5 9626 1 1 95 ARG NE N -21.999 -2.575 7.906 1.00 . A A . 162 ARG NE 1 1
5 9627 1 1 95 ARG NH1 N -21.509 -3.949 9.633 1.00 . A A . 162 ARG NH1 1 1
5 9628 1 1 95 ARG NH2 N -22.328 -4.803 7.708 1.00 . A A . 162 ARG NH2 1 1
5 9629 1 1 95 ARG O O -22.237 2.360 6.141 1.00 . A A . 162 ARG O 1 1
5 9630 1 1 96 GLU C C -23.316 5.362 6.614 1.00 . A A . 163 GLU C 1 1
5 9631 1 1 96 GLU CA C -23.551 4.213 7.596 1.00 . A A . 163 GLU CA 1 1
5 9632 1 1 96 GLU CB C -24.230 4.755 8.857 1.00 . A A . 163 GLU CB 1 1
5 9633 1 1 96 GLU CD C -26.355 5.689 9.780 1.00 . A A . 163 GLU CD 1 1
5 9634 1 1 96 GLU CG C -25.624 5.274 8.502 1.00 . A A . 163 GLU CG 1 1
5 9635 1 1 96 GLU H H -21.799 3.845 8.797 1.00 . A A . 163 GLU H 1 1
5 9636 1 1 96 GLU HA H -24.190 3.473 7.136 1.00 . A A . 163 GLU HA 1 1
5 9637 1 1 96 GLU HB2 H -24.313 3.964 9.588 1.00 . A A . 163 GLU HB2 1 1
5 9638 1 1 96 GLU HB3 H -23.639 5.562 9.264 1.00 . A A . 163 GLU HB3 1 1
5 9639 1 1 96 GLU HG2 H -25.533 6.127 7.845 1.00 . A A . 163 GLU HG2 1 1
5 9640 1 1 96 GLU HG3 H -26.183 4.494 8.007 1.00 . A A . 163 GLU HG3 1 1
5 9641 1 1 96 GLU N N -22.248 3.587 7.964 1.00 . A A . 163 GLU N 1 1
5 9642 1 1 96 GLU O O -24.083 5.573 5.696 1.00 . A A . 163 GLU O 1 1
5 9643 1 1 96 GLU OE1 O -26.110 6.788 10.249 1.00 . A A . 163 GLU OE1 1 1
5 9644 1 1 96 GLU OE2 O -27.148 4.901 10.268 1.00 . A A . 163 GLU OE2 1 1
5 9645 1 1 97 GLY C C -21.851 6.727 4.446 1.00 . A A . 164 GLY C 1 1
5 9646 1 1 97 GLY CA C -21.989 7.248 5.877 1.00 . A A . 164 GLY CA 1 1
5 9647 1 1 97 GLY H H -21.657 5.929 7.547 1.00 . A A . 164 GLY H 1 1
5 9648 1 1 97 GLY HA2 H -22.803 7.957 5.926 1.00 . A A . 164 GLY HA2 1 1
5 9649 1 1 97 GLY HA3 H -21.070 7.734 6.168 1.00 . A A . 164 GLY HA3 1 1
5 9650 1 1 97 GLY N N -22.265 6.111 6.800 1.00 . A A . 164 GLY N 1 1
5 9651 1 1 97 GLY O O -22.282 7.357 3.501 1.00 . A A . 164 GLY O 1 1
5 9652 1 1 98 ILE C C -22.415 4.483 2.396 1.00 . A A . 165 ILE C 1 1
5 9653 1 1 98 ILE CA C -21.078 5.023 2.905 1.00 . A A . 165 ILE CA 1 1
5 9654 1 1 98 ILE CB C -20.056 3.884 2.946 1.00 . A A . 165 ILE CB 1 1
5 9655 1 1 98 ILE CD1 C -17.836 3.224 3.888 1.00 . A A . 165 ILE CD1 1 1
5 9656 1 1 98 ILE CG1 C -18.725 4.406 3.493 1.00 . A A . 165 ILE CG1 1 1
5 9657 1 1 98 ILE CG2 C -19.847 3.336 1.532 1.00 . A A . 165 ILE CG2 1 1
5 9658 1 1 98 ILE H H -20.903 5.090 5.050 1.00 . A A . 165 ILE H 1 1
5 9659 1 1 98 ILE HA H -20.725 5.798 2.242 1.00 . A A . 165 ILE HA 1 1
5 9660 1 1 98 ILE HB H -20.426 3.094 3.584 1.00 . A A . 165 ILE HB 1 1
5 9661 1 1 98 ILE HD11 H -17.872 2.469 3.115 1.00 . A A . 165 ILE HD11 1 1
5 9662 1 1 98 ILE HD12 H -16.818 3.563 4.012 1.00 . A A . 165 ILE HD12 1 1
5 9663 1 1 98 ILE HD13 H -18.189 2.803 4.817 1.00 . A A . 165 ILE HD13 1 1
5 9664 1 1 98 ILE HG12 H -18.227 4.993 2.734 1.00 . A A . 165 ILE HG12 1 1
5 9665 1 1 98 ILE HG13 H -18.908 5.020 4.361 1.00 . A A . 165 ILE HG13 1 1
5 9666 1 1 98 ILE HG21 H -19.596 4.148 0.866 1.00 . A A . 165 ILE HG21 1 1
5 9667 1 1 98 ILE HG22 H -19.042 2.616 1.541 1.00 . A A . 165 ILE HG22 1 1
5 9668 1 1 98 ILE HG23 H -20.754 2.858 1.192 1.00 . A A . 165 ILE HG23 1 1
5 9669 1 1 98 ILE N N -21.249 5.581 4.276 1.00 . A A . 165 ILE N 1 1
5 9670 1 1 98 ILE O O -22.722 4.568 1.224 1.00 . A A . 165 ILE O 1 1
5 9671 1 1 99 ASN C C -25.419 4.484 2.287 1.00 . A A . 166 ASN C 1 1
5 9672 1 1 99 ASN CA C -24.522 3.363 2.823 1.00 . A A . 166 ASN CA 1 1
5 9673 1 1 99 ASN CB C -25.212 2.689 4.011 1.00 . A A . 166 ASN CB 1 1
5 9674 1 1 99 ASN CG C -26.519 2.045 3.547 1.00 . A A . 166 ASN CG 1 1
5 9675 1 1 99 ASN H H -22.942 3.853 4.205 1.00 . A A . 166 ASN H 1 1
5 9676 1 1 99 ASN HA H -24.358 2.633 2.044 1.00 . A A . 166 ASN HA 1 1
5 9677 1 1 99 ASN HB2 H -24.560 1.929 4.420 1.00 . A A . 166 ASN HB2 1 1
5 9678 1 1 99 ASN HB3 H -25.425 3.427 4.769 1.00 . A A . 166 ASN HB3 1 1
5 9679 1 1 99 ASN HD21 H -27.600 2.858 5.001 1.00 . A A . 166 ASN HD21 1 1
5 9680 1 1 99 ASN HD22 H -28.461 1.870 3.923 1.00 . A A . 166 ASN HD22 1 1
5 9681 1 1 99 ASN N N -23.210 3.919 3.263 1.00 . A A . 166 ASN N 1 1
5 9682 1 1 99 ASN ND2 N -27.618 2.277 4.212 1.00 . A A . 166 ASN ND2 1 1
5 9683 1 1 99 ASN O O -26.109 4.316 1.300 1.00 . A A . 166 ASN O 1 1
5 9684 1 1 99 ASN OD1 O -26.542 1.324 2.570 1.00 . A A . 166 ASN OD1 1 1
5 9685 1 1 100 LYS C C -25.613 7.496 1.320 1.00 . A A . 167 LYS C 1 1
5 9686 1 1 100 LYS CA C -26.300 6.737 2.459 1.00 . A A . 167 LYS CA 1 1
5 9687 1 1 100 LYS CB C -26.572 7.696 3.620 1.00 . A A . 167 LYS CB 1 1
5 9688 1 1 100 LYS CD C -27.801 9.777 4.286 1.00 . A A . 167 LYS CD 1 1
5 9689 1 1 100 LYS CE C -28.282 9.172 5.612 1.00 . A A . 167 LYS CE 1 1
5 9690 1 1 100 LYS CG C -27.672 8.682 3.219 1.00 . A A . 167 LYS CG 1 1
5 9691 1 1 100 LYS H H -24.876 5.733 3.732 1.00 . A A . 167 LYS H 1 1
5 9692 1 1 100 LYS HA H -27.238 6.335 2.104 1.00 . A A . 167 LYS HA 1 1
5 9693 1 1 100 LYS HB2 H -26.890 7.132 4.485 1.00 . A A . 167 LYS HB2 1 1
5 9694 1 1 100 LYS HB3 H -25.671 8.241 3.857 1.00 . A A . 167 LYS HB3 1 1
5 9695 1 1 100 LYS HD2 H -26.839 10.246 4.433 1.00 . A A . 167 LYS HD2 1 1
5 9696 1 1 100 LYS HD3 H -28.513 10.518 3.953 1.00 . A A . 167 LYS HD3 1 1
5 9697 1 1 100 LYS HE2 H -28.756 9.941 6.206 1.00 . A A . 167 LYS HE2 1 1
5 9698 1 1 100 LYS HE3 H -28.992 8.380 5.420 1.00 . A A . 167 LYS HE3 1 1
5 9699 1 1 100 LYS HG2 H -27.420 9.133 2.270 1.00 . A A . 167 LYS HG2 1 1
5 9700 1 1 100 LYS HG3 H -28.611 8.157 3.129 1.00 . A A . 167 LYS HG3 1 1
5 9701 1 1 100 LYS HZ1 H -26.241 8.835 5.841 1.00 . A A . 167 LYS HZ1 1 1
5 9702 1 1 100 LYS HZ2 H -27.073 9.059 7.305 1.00 . A A . 167 LYS HZ2 1 1
5 9703 1 1 100 LYS HZ3 H -27.217 7.594 6.457 1.00 . A A . 167 LYS HZ3 1 1
5 9704 1 1 100 LYS N N -25.430 5.618 2.932 1.00 . A A . 167 LYS N 1 1
5 9705 1 1 100 LYS NZ N -27.115 8.624 6.360 1.00 . A A . 167 LYS NZ 1 1
5 9706 1 1 100 LYS O O -26.262 8.101 0.489 1.00 . A A . 167 LYS O 1 1
5 9707 1 1 101 LYS C C -23.594 7.353 -1.087 1.00 . A A . 168 LYS C 1 1
5 9708 1 1 101 LYS CA C -23.593 8.206 0.185 1.00 . A A . 168 LYS CA 1 1
5 9709 1 1 101 LYS CB C -22.146 8.461 0.624 1.00 . A A . 168 LYS CB 1 1
5 9710 1 1 101 LYS CD C -21.767 10.891 0.043 1.00 . A A . 168 LYS CD 1 1
5 9711 1 1 101 LYS CE C -20.919 11.839 -0.807 1.00 . A A . 168 LYS CE 1 1
5 9712 1 1 101 LYS CG C -21.457 9.438 -0.349 1.00 . A A . 168 LYS CG 1 1
5 9713 1 1 101 LYS H H -23.797 6.988 1.950 1.00 . A A . 168 LYS H 1 1
5 9714 1 1 101 LYS HA H -24.080 9.152 0.003 1.00 . A A . 168 LYS HA 1 1
5 9715 1 1 101 LYS HB2 H -22.143 8.877 1.623 1.00 . A A . 168 LYS HB2 1 1
5 9716 1 1 101 LYS HB3 H -21.610 7.524 0.629 1.00 . A A . 168 LYS HB3 1 1
5 9717 1 1 101 LYS HD2 H -22.814 11.096 -0.127 1.00 . A A . 168 LYS HD2 1 1
5 9718 1 1 101 LYS HD3 H -21.535 11.044 1.086 1.00 . A A . 168 LYS HD3 1 1
5 9719 1 1 101 LYS HE2 H -19.886 11.527 -0.772 1.00 . A A . 168 LYS HE2 1 1
5 9720 1 1 101 LYS HE3 H -21.267 11.817 -1.828 1.00 . A A . 168 LYS HE3 1 1
5 9721 1 1 101 LYS HG2 H -20.389 9.281 -0.312 1.00 . A A . 168 LYS HG2 1 1
5 9722 1 1 101 LYS HG3 H -21.808 9.256 -1.354 1.00 . A A . 168 LYS HG3 1 1
5 9723 1 1 101 LYS HZ1 H -22.002 13.370 0.099 1.00 . A A . 168 LYS HZ1 1 1
5 9724 1 1 101 LYS HZ2 H -20.349 13.360 0.494 1.00 . A A . 168 LYS HZ2 1 1
5 9725 1 1 101 LYS HZ3 H -20.852 13.908 -1.031 1.00 . A A . 168 LYS HZ3 1 1
5 9726 1 1 101 LYS N N -24.309 7.477 1.272 1.00 . A A . 168 LYS N 1 1
5 9727 1 1 101 LYS NZ N -21.039 13.224 -0.271 1.00 . A A . 168 LYS NZ 1 1
5 9728 1 1 101 LYS O O -23.605 7.857 -2.192 1.00 . A A . 168 LYS O 1 1
5 9729 1 1 102 MET C C -24.541 5.617 -3.183 1.00 . A A . 169 MET C 1 1
5 9730 1 1 102 MET CA C -23.569 5.136 -2.100 1.00 . A A . 169 MET CA 1 1
5 9731 1 1 102 MET CB C -23.981 3.737 -1.636 1.00 . A A . 169 MET CB 1 1
5 9732 1 1 102 MET CE C -21.785 2.008 -4.558 1.00 . A A . 169 MET CE 1 1
5 9733 1 1 102 MET CG C -23.652 2.715 -2.725 1.00 . A A . 169 MET CG 1 1
5 9734 1 1 102 MET H H -23.563 5.685 -0.020 1.00 . A A . 169 MET H 1 1
5 9735 1 1 102 MET HA H -22.581 5.089 -2.532 1.00 . A A . 169 MET HA 1 1
5 9736 1 1 102 MET HB2 H -23.443 3.485 -0.734 1.00 . A A . 169 MET HB2 1 1
5 9737 1 1 102 MET HB3 H -25.042 3.722 -1.438 1.00 . A A . 169 MET HB3 1 1
5 9738 1 1 102 MET HE1 H -22.595 1.328 -4.780 1.00 . A A . 169 MET HE1 1 1
5 9739 1 1 102 MET HE2 H -21.879 2.887 -5.176 1.00 . A A . 169 MET HE2 1 1
5 9740 1 1 102 MET HE3 H -20.838 1.527 -4.760 1.00 . A A . 169 MET HE3 1 1
5 9741 1 1 102 MET HG2 H -24.125 1.774 -2.487 1.00 . A A . 169 MET HG2 1 1
5 9742 1 1 102 MET HG3 H -24.019 3.073 -3.675 1.00 . A A . 169 MET HG3 1 1
5 9743 1 1 102 MET N N -23.576 6.059 -0.926 1.00 . A A . 169 MET N 1 1
5 9744 1 1 102 MET O O -24.372 5.307 -4.346 1.00 . A A . 169 MET O 1 1
5 9745 1 1 102 MET SD S -21.861 2.484 -2.815 1.00 . A A . 169 MET SD 1 1
5 9746 1 1 103 GLN C C -25.912 8.020 -4.633 1.00 . A A . 170 GLN C 1 1
5 9747 1 1 103 GLN CA C -26.514 6.824 -3.887 1.00 . A A . 170 GLN CA 1 1
5 9748 1 1 103 GLN CB C -27.842 7.226 -3.243 1.00 . A A . 170 GLN CB 1 1
5 9749 1 1 103 GLN CD C -29.613 6.537 -1.621 1.00 . A A . 170 GLN CD 1 1
5 9750 1 1 103 GLN CG C -28.299 6.124 -2.286 1.00 . A A . 170 GLN CG 1 1
5 9751 1 1 103 GLN H H -25.696 6.603 -1.896 1.00 . A A . 170 GLN H 1 1
5 9752 1 1 103 GLN HA H -26.675 6.019 -4.590 1.00 . A A . 170 GLN HA 1 1
5 9753 1 1 103 GLN HB2 H -27.711 8.148 -2.696 1.00 . A A . 170 GLN HB2 1 1
5 9754 1 1 103 GLN HB3 H -28.588 7.365 -4.010 1.00 . A A . 170 GLN HB3 1 1
5 9755 1 1 103 GLN HE21 H -28.719 7.467 -0.111 1.00 . A A . 170 GLN HE21 1 1
5 9756 1 1 103 GLN HE22 H -30.416 7.493 -0.077 1.00 . A A . 170 GLN HE22 1 1
5 9757 1 1 103 GLN HG2 H -28.445 5.206 -2.837 1.00 . A A . 170 GLN HG2 1 1
5 9758 1 1 103 GLN HG3 H -27.547 5.972 -1.527 1.00 . A A . 170 GLN HG3 1 1
5 9759 1 1 103 GLN N N -25.558 6.358 -2.836 1.00 . A A . 170 GLN N 1 1
5 9760 1 1 103 GLN NE2 N -29.581 7.222 -0.510 1.00 . A A . 170 GLN NE2 1 1
5 9761 1 1 103 GLN O O -26.339 8.366 -5.716 1.00 . A A . 170 GLN O 1 1
5 9762 1 1 103 GLN OE1 O -30.680 6.235 -2.117 1.00 . A A . 170 GLN OE1 1 1
5 9763 1 1 104 GLU C C -22.786 9.852 -4.337 1.00 . A A . 171 GLU C 1 1
5 9764 1 1 104 GLU CA C -24.268 9.812 -4.739 1.00 . A A . 171 GLU CA 1 1
5 9765 1 1 104 GLU CB C -24.944 11.113 -4.286 1.00 . A A . 171 GLU CB 1 1
5 9766 1 1 104 GLU CD C -27.336 10.409 -3.952 1.00 . A A . 171 GLU CD 1 1
5 9767 1 1 104 GLU CG C -26.375 11.200 -4.845 1.00 . A A . 171 GLU CG 1 1
5 9768 1 1 104 GLU H H -24.584 8.340 -3.196 1.00 . A A . 171 GLU H 1 1
5 9769 1 1 104 GLU HA H -24.350 9.713 -5.812 1.00 . A A . 171 GLU HA 1 1
5 9770 1 1 104 GLU HB2 H -24.975 11.143 -3.205 1.00 . A A . 171 GLU HB2 1 1
5 9771 1 1 104 GLU HB3 H -24.371 11.955 -4.647 1.00 . A A . 171 GLU HB3 1 1
5 9772 1 1 104 GLU HG2 H -26.685 12.235 -4.871 1.00 . A A . 171 GLU HG2 1 1
5 9773 1 1 104 GLU HG3 H -26.403 10.794 -5.846 1.00 . A A . 171 GLU HG3 1 1
5 9774 1 1 104 GLU N N -24.916 8.644 -4.066 1.00 . A A . 171 GLU N 1 1
5 9775 1 1 104 GLU O O -22.392 10.693 -3.554 1.00 . A A . 171 GLU O 1 1
5 9776 1 1 104 GLU OE1 O -27.274 10.585 -2.746 1.00 . A A . 171 GLU OE1 1 1
5 9777 1 1 104 GLU OE2 O -28.117 9.642 -4.489 1.00 . A A . 171 GLU OE2 1 1
5 9778 1 1 105 PRO C C -19.826 10.069 -5.116 1.00 . A A . 172 PRO C 1 1
5 9779 1 1 105 PRO CA C -20.570 8.854 -4.539 1.00 . A A . 172 PRO CA 1 1
5 9780 1 1 105 PRO CB C -20.092 7.531 -5.190 1.00 . A A . 172 PRO CB 1 1
5 9781 1 1 105 PRO CD C -22.483 7.907 -5.817 1.00 . A A . 172 PRO CD 1 1
5 9782 1 1 105 PRO CG C -21.305 6.920 -5.952 1.00 . A A . 172 PRO CG 1 1
5 9783 1 1 105 PRO HA H -20.435 8.811 -3.471 1.00 . A A . 172 PRO HA 1 1
5 9784 1 1 105 PRO HB2 H -19.278 7.720 -5.879 1.00 . A A . 172 PRO HB2 1 1
5 9785 1 1 105 PRO HB3 H -19.763 6.840 -4.424 1.00 . A A . 172 PRO HB3 1 1
5 9786 1 1 105 PRO HD2 H -22.704 8.360 -6.778 1.00 . A A . 172 PRO HD2 1 1
5 9787 1 1 105 PRO HD3 H -23.358 7.411 -5.424 1.00 . A A . 172 PRO HD3 1 1
5 9788 1 1 105 PRO HG2 H -21.053 6.781 -6.998 1.00 . A A . 172 PRO HG2 1 1
5 9789 1 1 105 PRO HG3 H -21.577 5.968 -5.515 1.00 . A A . 172 PRO HG3 1 1
5 9790 1 1 105 PRO N N -22.006 8.932 -4.866 1.00 . A A . 172 PRO N 1 1
5 9791 1 1 105 PRO O O -20.430 11.032 -5.545 1.00 . A A . 172 PRO O 1 1
5 9792 1 1 106 SER C C -16.233 10.872 -5.582 1.00 . A A . 173 SER C 1 1
5 9793 1 1 106 SER CA C -17.735 11.166 -5.683 1.00 . A A . 173 SER CA 1 1
5 9794 1 1 106 SER CB C -18.061 12.436 -4.888 1.00 . A A . 173 SER CB 1 1
5 9795 1 1 106 SER H H -18.065 9.221 -4.787 1.00 . A A . 173 SER H 1 1
5 9796 1 1 106 SER HA H -18.002 11.316 -6.719 1.00 . A A . 173 SER HA 1 1
5 9797 1 1 106 SER HB2 H -17.279 13.165 -5.023 1.00 . A A . 173 SER HB2 1 1
5 9798 1 1 106 SER HB3 H -18.996 12.850 -5.240 1.00 . A A . 173 SER HB3 1 1
5 9799 1 1 106 SER HG H -18.979 12.488 -3.173 1.00 . A A . 173 SER HG 1 1
5 9800 1 1 106 SER N N -18.520 10.019 -5.131 1.00 . A A . 173 SER N 1 1
5 9801 1 1 106 SER O O -15.426 11.773 -5.470 1.00 . A A . 173 SER O 1 1
5 9802 1 1 106 SER OG O -18.162 12.111 -3.507 1.00 . A A . 173 SER OG 1 1
5 9803 1 1 107 ALA C C -13.885 9.633 -4.129 1.00 . A A . 174 ALA C 1 1
5 9804 1 1 107 ALA CA C -14.405 9.274 -5.527 1.00 . A A . 174 ALA CA 1 1
5 9805 1 1 107 ALA CB C -13.610 10.031 -6.604 1.00 . A A . 174 ALA CB 1 1
5 9806 1 1 107 ALA H H -16.522 8.913 -5.714 1.00 . A A . 174 ALA H 1 1
5 9807 1 1 107 ALA HA H -14.290 8.210 -5.681 1.00 . A A . 174 ALA HA 1 1
5 9808 1 1 107 ALA HB1 H -14.217 10.127 -7.493 1.00 . A A . 174 ALA HB1 1 1
5 9809 1 1 107 ALA HB2 H -13.344 11.015 -6.245 1.00 . A A . 174 ALA HB2 1 1
5 9810 1 1 107 ALA HB3 H -12.712 9.481 -6.841 1.00 . A A . 174 ALA HB3 1 1
5 9811 1 1 107 ALA N N -15.853 9.624 -5.622 1.00 . A A . 174 ALA N 1 1
5 9812 1 1 107 ALA O O -13.215 8.848 -3.489 1.00 . A A . 174 ALA O 1 1
5 9813 1 1 108 HIS C C -14.738 10.630 -1.260 1.00 . A A . 175 HIS C 1 1
5 9814 1 1 108 HIS CA C -13.743 11.193 -2.275 1.00 . A A . 175 HIS CA 1 1
5 9815 1 1 108 HIS CB C -13.693 12.721 -2.159 1.00 . A A . 175 HIS CB 1 1
5 9816 1 1 108 HIS CD2 C -11.974 12.983 -4.130 1.00 . A A . 175 HIS CD2 1 1
5 9817 1 1 108 HIS CE1 C -12.932 14.626 -5.167 1.00 . A A . 175 HIS CE1 1 1
5 9818 1 1 108 HIS CG C -13.105 13.298 -3.417 1.00 . A A . 175 HIS CG 1 1
5 9819 1 1 108 HIS H H -14.761 11.418 -4.161 1.00 . A A . 175 HIS H 1 1
5 9820 1 1 108 HIS HA H -12.762 10.780 -2.088 1.00 . A A . 175 HIS HA 1 1
5 9821 1 1 108 HIS HB2 H -14.693 13.109 -2.020 1.00 . A A . 175 HIS HB2 1 1
5 9822 1 1 108 HIS HB3 H -13.079 12.998 -1.315 1.00 . A A . 175 HIS HB3 1 1
5 9823 1 1 108 HIS HD1 H -14.528 14.807 -3.845 1.00 . A A . 175 HIS HD1 1 1
5 9824 1 1 108 HIS HD2 H -11.273 12.202 -3.873 1.00 . A A . 175 HIS HD2 1 1
5 9825 1 1 108 HIS HE1 H -13.151 15.405 -5.884 1.00 . A A . 175 HIS HE1 1 1
5 9826 1 1 108 HIS N N -14.205 10.803 -3.639 1.00 . A A . 175 HIS N 1 1
5 9827 1 1 108 HIS ND1 N -13.699 14.349 -4.097 1.00 . A A . 175 HIS ND1 1 1
5 9828 1 1 108 HIS NE2 N -11.867 13.823 -5.235 1.00 . A A . 175 HIS NE2 1 1
5 9829 1 1 108 HIS O O -14.836 11.088 -0.139 1.00 . A A . 175 HIS O 1 1
5 9830 1 1 109 THR C C -15.803 8.070 0.215 1.00 . A A . 176 THR C 1 1
5 9831 1 1 109 THR CA C -16.493 9.029 -0.761 1.00 . A A . 176 THR CA 1 1
5 9832 1 1 109 THR CB C -17.512 8.264 -1.619 1.00 . A A . 176 THR CB 1 1
5 9833 1 1 109 THR CG2 C -18.349 7.322 -0.750 1.00 . A A . 176 THR CG2 1 1
5 9834 1 1 109 THR H H -15.383 9.303 -2.580 1.00 . A A . 176 THR H 1 1
5 9835 1 1 109 THR HA H -17.000 9.806 -0.207 1.00 . A A . 176 THR HA 1 1
5 9836 1 1 109 THR HB H -16.987 7.684 -2.364 1.00 . A A . 176 THR HB 1 1
5 9837 1 1 109 THR HG1 H -17.871 9.616 -2.969 1.00 . A A . 176 THR HG1 1 1
5 9838 1 1 109 THR HG21 H -18.617 7.821 0.169 1.00 . A A . 176 THR HG21 1 1
5 9839 1 1 109 THR HG22 H -19.245 7.044 -1.285 1.00 . A A . 176 THR HG22 1 1
5 9840 1 1 109 THR HG23 H -17.776 6.435 -0.525 1.00 . A A . 176 THR HG23 1 1
5 9841 1 1 109 THR N N -15.483 9.642 -1.665 1.00 . A A . 176 THR N 1 1
5 9842 1 1 109 THR O O -16.226 7.916 1.344 1.00 . A A . 176 THR O 1 1
5 9843 1 1 109 THR OG1 O -18.369 9.192 -2.267 1.00 . A A . 176 THR OG1 1 1
5 9844 1 1 110 PHE C C -12.770 7.050 1.244 1.00 . A A . 177 PHE C 1 1
5 9845 1 1 110 PHE CA C -14.056 6.438 0.676 1.00 . A A . 177 PHE CA 1 1
5 9846 1 1 110 PHE CB C -13.692 5.189 -0.136 1.00 . A A . 177 PHE CB 1 1
5 9847 1 1 110 PHE CD1 C -15.864 3.972 -0.527 1.00 . A A . 177 PHE CD1 1 1
5 9848 1 1 110 PHE CD2 C -14.911 5.266 -2.343 1.00 . A A . 177 PHE CD2 1 1
5 9849 1 1 110 PHE CE1 C -16.937 3.609 -1.348 1.00 . A A . 177 PHE CE1 1 1
5 9850 1 1 110 PHE CE2 C -15.985 4.903 -3.164 1.00 . A A . 177 PHE CE2 1 1
5 9851 1 1 110 PHE CG C -14.851 4.800 -1.023 1.00 . A A . 177 PHE CG 1 1
5 9852 1 1 110 PHE CZ C -16.998 4.074 -2.668 1.00 . A A . 177 PHE CZ 1 1
5 9853 1 1 110 PHE H H -14.445 7.535 -1.133 1.00 . A A . 177 PHE H 1 1
5 9854 1 1 110 PHE HA H -14.704 6.149 1.492 1.00 . A A . 177 PHE HA 1 1
5 9855 1 1 110 PHE HB2 H -12.826 5.395 -0.750 1.00 . A A . 177 PHE HB2 1 1
5 9856 1 1 110 PHE HB3 H -13.469 4.374 0.538 1.00 . A A . 177 PHE HB3 1 1
5 9857 1 1 110 PHE HD1 H -15.817 3.614 0.489 1.00 . A A . 177 PHE HD1 1 1
5 9858 1 1 110 PHE HD2 H -14.130 5.904 -2.728 1.00 . A A . 177 PHE HD2 1 1
5 9859 1 1 110 PHE HE1 H -17.719 2.970 -0.966 1.00 . A A . 177 PHE HE1 1 1
5 9860 1 1 110 PHE HE2 H -16.032 5.261 -4.182 1.00 . A A . 177 PHE HE2 1 1
5 9861 1 1 110 PHE HZ H -17.826 3.794 -3.301 1.00 . A A . 177 PHE HZ 1 1
5 9862 1 1 110 PHE N N -14.759 7.408 -0.216 1.00 . A A . 177 PHE N 1 1
5 9863 1 1 110 PHE O O -11.871 6.335 1.638 1.00 . A A . 177 PHE O 1 1
5 9864 1 1 111 ASP C C -11.220 8.522 3.306 1.00 . A A . 178 ASP C 1 1
5 9865 1 1 111 ASP CA C -11.396 8.948 1.848 1.00 . A A . 178 ASP CA 1 1
5 9866 1 1 111 ASP CB C -11.479 10.475 1.775 1.00 . A A . 178 ASP CB 1 1
5 9867 1 1 111 ASP CG C -10.205 11.085 2.362 1.00 . A A . 178 ASP CG 1 1
5 9868 1 1 111 ASP H H -13.355 8.956 0.983 1.00 . A A . 178 ASP H 1 1
5 9869 1 1 111 ASP HA H -10.552 8.605 1.269 1.00 . A A . 178 ASP HA 1 1
5 9870 1 1 111 ASP HB2 H -11.581 10.782 0.743 1.00 . A A . 178 ASP HB2 1 1
5 9871 1 1 111 ASP HB3 H -12.332 10.819 2.340 1.00 . A A . 178 ASP HB3 1 1
5 9872 1 1 111 ASP N N -12.650 8.352 1.298 1.00 . A A . 178 ASP N 1 1
5 9873 1 1 111 ASP O O -10.287 7.821 3.645 1.00 . A A . 178 ASP O 1 1
5 9874 1 1 111 ASP OD1 O -9.135 10.593 2.045 1.00 . A A . 178 ASP OD1 1 1
5 9875 1 1 111 ASP OD2 O -10.321 12.033 3.121 1.00 . A A . 178 ASP OD2 1 1
5 9876 1 1 112 ASP C C -11.675 7.066 5.715 1.00 . A A . 179 ASP C 1 1
5 9877 1 1 112 ASP CA C -11.994 8.559 5.611 1.00 . A A . 179 ASP CA 1 1
5 9878 1 1 112 ASP CB C -13.318 8.851 6.321 1.00 . A A . 179 ASP CB 1 1
5 9879 1 1 112 ASP CG C -13.551 10.362 6.363 1.00 . A A . 179 ASP CG 1 1
5 9880 1 1 112 ASP H H -12.851 9.506 3.873 1.00 . A A . 179 ASP H 1 1
5 9881 1 1 112 ASP HA H -11.204 9.131 6.074 1.00 . A A . 179 ASP HA 1 1
5 9882 1 1 112 ASP HB2 H -14.125 8.376 5.783 1.00 . A A . 179 ASP HB2 1 1
5 9883 1 1 112 ASP HB3 H -13.279 8.466 7.328 1.00 . A A . 179 ASP HB3 1 1
5 9884 1 1 112 ASP N N -12.109 8.941 4.171 1.00 . A A . 179 ASP N 1 1
5 9885 1 1 112 ASP O O -10.823 6.650 6.474 1.00 . A A . 179 ASP O 1 1
5 9886 1 1 112 ASP OD1 O -12.713 11.056 6.913 1.00 . A A . 179 ASP OD1 1 1
5 9887 1 1 112 ASP OD2 O -14.565 10.800 5.844 1.00 . A A . 179 ASP OD2 1 1
5 9888 1 1 113 ALA C C -10.700 4.530 4.390 1.00 . A A . 180 ALA C 1 1
5 9889 1 1 113 ALA CA C -12.089 4.800 4.963 1.00 . A A . 180 ALA CA 1 1
5 9890 1 1 113 ALA CB C -13.125 4.103 4.087 1.00 . A A . 180 ALA CB 1 1
5 9891 1 1 113 ALA H H -13.023 6.626 4.330 1.00 . A A . 180 ALA H 1 1
5 9892 1 1 113 ALA HA H -12.152 4.428 5.974 1.00 . A A . 180 ALA HA 1 1
5 9893 1 1 113 ALA HB1 H -13.137 4.566 3.111 1.00 . A A . 180 ALA HB1 1 1
5 9894 1 1 113 ALA HB2 H -12.864 3.061 3.987 1.00 . A A . 180 ALA HB2 1 1
5 9895 1 1 113 ALA HB3 H -14.099 4.193 4.538 1.00 . A A . 180 ALA HB3 1 1
5 9896 1 1 113 ALA N N -12.348 6.264 4.940 1.00 . A A . 180 ALA N 1 1
5 9897 1 1 113 ALA O O -9.873 3.880 4.998 1.00 . A A . 180 ALA O 1 1
5 9898 1 1 114 GLN C C -8.022 5.304 3.519 1.00 . A A . 181 GLN C 1 1
5 9899 1 1 114 GLN CA C -9.121 4.807 2.579 1.00 . A A . 181 GLN CA 1 1
5 9900 1 1 114 GLN CB C -9.051 5.571 1.253 1.00 . A A . 181 GLN CB 1 1
5 9901 1 1 114 GLN CD C -7.649 6.025 -0.768 1.00 . A A . 181 GLN CD 1 1
5 9902 1 1 114 GLN CG C -7.755 5.210 0.523 1.00 . A A . 181 GLN CG 1 1
5 9903 1 1 114 GLN H H -11.141 5.546 2.750 1.00 . A A . 181 GLN H 1 1
5 9904 1 1 114 GLN HA H -8.983 3.752 2.393 1.00 . A A . 181 GLN HA 1 1
5 9905 1 1 114 GLN HB2 H -9.897 5.299 0.642 1.00 . A A . 181 GLN HB2 1 1
5 9906 1 1 114 GLN HB3 H -9.070 6.633 1.444 1.00 . A A . 181 GLN HB3 1 1
5 9907 1 1 114 GLN HE21 H -8.709 7.551 -0.065 1.00 . A A . 181 GLN HE21 1 1
5 9908 1 1 114 GLN HE22 H -8.155 7.727 -1.660 1.00 . A A . 181 GLN HE22 1 1
5 9909 1 1 114 GLN HG2 H -6.910 5.432 1.158 1.00 . A A . 181 GLN HG2 1 1
5 9910 1 1 114 GLN HG3 H -7.758 4.158 0.282 1.00 . A A . 181 GLN HG3 1 1
5 9911 1 1 114 GLN N N -10.450 5.028 3.214 1.00 . A A . 181 GLN N 1 1
5 9912 1 1 114 GLN NE2 N -8.218 7.199 -0.836 1.00 . A A . 181 GLN NE2 1 1
5 9913 1 1 114 GLN O O -6.895 4.851 3.468 1.00 . A A . 181 GLN O 1 1
5 9914 1 1 114 GLN OE1 O -7.041 5.590 -1.726 1.00 . A A . 181 GLN OE1 1 1
5 9915 1 1 115 LEU C C -7.195 5.801 6.515 1.00 . A A . 182 LEU C 1 1
5 9916 1 1 115 LEU CA C -7.310 6.746 5.326 1.00 . A A . 182 LEU CA 1 1
5 9917 1 1 115 LEU CB C -7.712 8.141 5.823 1.00 . A A . 182 LEU CB 1 1
5 9918 1 1 115 LEU CD1 C -6.443 10.205 6.560 1.00 . A A . 182 LEU CD1 1 1
5 9919 1 1 115 LEU CD2 C -7.024 8.471 8.255 1.00 . A A . 182 LEU CD2 1 1
5 9920 1 1 115 LEU CG C -6.625 8.700 6.786 1.00 . A A . 182 LEU CG 1 1
5 9921 1 1 115 LEU H H -9.255 6.580 4.419 1.00 . A A . 182 LEU H 1 1
5 9922 1 1 115 LEU HA H -6.357 6.806 4.822 1.00 . A A . 182 LEU HA 1 1
5 9923 1 1 115 LEU HB2 H -7.817 8.795 4.967 1.00 . A A . 182 LEU HB2 1 1
5 9924 1 1 115 LEU HB3 H -8.660 8.076 6.335 1.00 . A A . 182 LEU HB3 1 1
5 9925 1 1 115 LEU HD11 H -7.408 10.691 6.578 1.00 . A A . 182 LEU HD11 1 1
5 9926 1 1 115 LEU HD12 H -5.819 10.613 7.341 1.00 . A A . 182 LEU HD12 1 1
5 9927 1 1 115 LEU HD13 H -5.975 10.370 5.601 1.00 . A A . 182 LEU HD13 1 1
5 9928 1 1 115 LEU HD21 H -8.025 8.839 8.423 1.00 . A A . 182 LEU HD21 1 1
5 9929 1 1 115 LEU HD22 H -6.983 7.417 8.484 1.00 . A A . 182 LEU HD22 1 1
5 9930 1 1 115 LEU HD23 H -6.337 9.001 8.897 1.00 . A A . 182 LEU HD23 1 1
5 9931 1 1 115 LEU HG H -5.683 8.204 6.595 1.00 . A A . 182 LEU HG 1 1
5 9932 1 1 115 LEU N N -8.340 6.230 4.385 1.00 . A A . 182 LEU N 1 1
5 9933 1 1 115 LEU O O -6.115 5.373 6.874 1.00 . A A . 182 LEU O 1 1
5 9934 1 1 116 GLN C C -7.358 3.361 7.978 1.00 . A A . 183 GLN C 1 1
5 9935 1 1 116 GLN CA C -8.242 4.560 8.316 1.00 . A A . 183 GLN CA 1 1
5 9936 1 1 116 GLN CB C -9.658 4.081 8.664 1.00 . A A . 183 GLN CB 1 1
5 9937 1 1 116 GLN CD C -9.523 4.660 11.095 1.00 . A A . 183 GLN CD 1 1
5 9938 1 1 116 GLN CG C -9.670 3.516 10.089 1.00 . A A . 183 GLN CG 1 1
5 9939 1 1 116 GLN H H -9.156 5.834 6.841 1.00 . A A . 183 GLN H 1 1
5 9940 1 1 116 GLN HA H -7.834 5.098 9.162 1.00 . A A . 183 GLN HA 1 1
5 9941 1 1 116 GLN HB2 H -10.344 4.913 8.601 1.00 . A A . 183 GLN HB2 1 1
5 9942 1 1 116 GLN HB3 H -9.964 3.311 7.973 1.00 . A A . 183 GLN HB3 1 1
5 9943 1 1 116 GLN HE21 H -11.124 5.633 10.437 1.00 . A A . 183 GLN HE21 1 1
5 9944 1 1 116 GLN HE22 H -10.304 6.373 11.727 1.00 . A A . 183 GLN HE22 1 1
5 9945 1 1 116 GLN HG2 H -10.601 3.001 10.265 1.00 . A A . 183 GLN HG2 1 1
5 9946 1 1 116 GLN HG3 H -8.847 2.827 10.209 1.00 . A A . 183 GLN HG3 1 1
5 9947 1 1 116 GLN N N -8.297 5.474 7.141 1.00 . A A . 183 GLN N 1 1
5 9948 1 1 116 GLN NE2 N -10.389 5.636 11.086 1.00 . A A . 183 GLN NE2 1 1
5 9949 1 1 116 GLN O O -6.561 2.918 8.779 1.00 . A A . 183 GLN O 1 1
5 9950 1 1 116 GLN OE1 O -8.612 4.665 11.898 1.00 . A A . 183 GLN OE1 1 1
5 9951 1 1 117 ILE C C -5.222 2.075 6.316 1.00 . A A . 184 ILE C 1 1
5 9952 1 1 117 ILE CA C -6.684 1.641 6.421 1.00 . A A . 184 ILE CA 1 1
5 9953 1 1 117 ILE CB C -7.175 1.084 5.075 1.00 . A A . 184 ILE CB 1 1
5 9954 1 1 117 ILE CD1 C -8.417 -0.821 6.236 1.00 . A A . 184 ILE CD1 1 1
5 9955 1 1 117 ILE CG1 C -8.528 0.367 5.269 1.00 . A A . 184 ILE CG1 1 1
5 9956 1 1 117 ILE CG2 C -6.145 0.111 4.488 1.00 . A A . 184 ILE CG2 1 1
5 9957 1 1 117 ILE H H -8.173 3.171 6.171 1.00 . A A . 184 ILE H 1 1
5 9958 1 1 117 ILE HA H -6.811 0.900 7.188 1.00 . A A . 184 ILE HA 1 1
5 9959 1 1 117 ILE HB H -7.308 1.907 4.386 1.00 . A A . 184 ILE HB 1 1
5 9960 1 1 117 ILE HD11 H -7.415 -1.213 6.231 1.00 . A A . 184 ILE HD11 1 1
5 9961 1 1 117 ILE HD12 H -8.667 -0.492 7.235 1.00 . A A . 184 ILE HD12 1 1
5 9962 1 1 117 ILE HD13 H -9.108 -1.593 5.934 1.00 . A A . 184 ILE HD13 1 1
5 9963 1 1 117 ILE HG12 H -9.236 1.065 5.673 1.00 . A A . 184 ILE HG12 1 1
5 9964 1 1 117 ILE HG13 H -8.885 0.013 4.312 1.00 . A A . 184 ILE HG13 1 1
5 9965 1 1 117 ILE HG21 H -5.787 -0.547 5.266 1.00 . A A . 184 ILE HG21 1 1
5 9966 1 1 117 ILE HG22 H -6.608 -0.475 3.707 1.00 . A A . 184 ILE HG22 1 1
5 9967 1 1 117 ILE HG23 H -5.316 0.668 4.078 1.00 . A A . 184 ILE HG23 1 1
5 9968 1 1 117 ILE N N -7.506 2.818 6.796 1.00 . A A . 184 ILE N 1 1
5 9969 1 1 117 ILE O O -4.319 1.357 6.700 1.00 . A A . 184 ILE O 1 1
5 9970 1 1 118 TYR C C -2.966 3.745 7.084 1.00 . A A . 185 TYR C 1 1
5 9971 1 1 118 TYR CA C -3.586 3.744 5.682 1.00 . A A . 185 TYR CA 1 1
5 9972 1 1 118 TYR CB C -3.606 5.180 5.099 1.00 . A A . 185 TYR CB 1 1
5 9973 1 1 118 TYR CD1 C -1.193 4.815 4.341 1.00 . A A . 185 TYR CD1 1 1
5 9974 1 1 118 TYR CD2 C -2.625 6.299 3.064 1.00 . A A . 185 TYR CD2 1 1
5 9975 1 1 118 TYR CE1 C -0.142 5.071 3.453 1.00 . A A . 185 TYR CE1 1 1
5 9976 1 1 118 TYR CE2 C -1.570 6.554 2.180 1.00 . A A . 185 TYR CE2 1 1
5 9977 1 1 118 TYR CG C -2.444 5.429 4.148 1.00 . A A . 185 TYR CG 1 1
5 9978 1 1 118 TYR CZ C -0.331 5.938 2.373 1.00 . A A . 185 TYR CZ 1 1
5 9979 1 1 118 TYR H H -5.732 3.823 5.509 1.00 . A A . 185 TYR H 1 1
5 9980 1 1 118 TYR HA H -3.034 3.082 5.032 1.00 . A A . 185 TYR HA 1 1
5 9981 1 1 118 TYR HB2 H -4.529 5.320 4.556 1.00 . A A . 185 TYR HB2 1 1
5 9982 1 1 118 TYR HB3 H -3.564 5.905 5.901 1.00 . A A . 185 TYR HB3 1 1
5 9983 1 1 118 TYR HD1 H -1.035 4.150 5.171 1.00 . A A . 185 TYR HD1 1 1
5 9984 1 1 118 TYR HD2 H -3.583 6.774 2.912 1.00 . A A . 185 TYR HD2 1 1
5 9985 1 1 118 TYR HE1 H 0.817 4.595 3.599 1.00 . A A . 185 TYR HE1 1 1
5 9986 1 1 118 TYR HE2 H -1.715 7.228 1.349 1.00 . A A . 185 TYR HE2 1 1
5 9987 1 1 118 TYR HH H 1.170 5.363 1.342 1.00 . A A . 185 TYR HH 1 1
5 9988 1 1 118 TYR N N -4.985 3.255 5.804 1.00 . A A . 185 TYR N 1 1
5 9989 1 1 118 TYR O O -1.779 3.563 7.262 1.00 . A A . 185 TYR O 1 1
5 9990 1 1 118 TYR OH O 0.708 6.190 1.500 1.00 . A A . 185 TYR OH 1 1
5 9991 1 1 119 THR C C -3.002 2.559 9.955 1.00 . A A . 186 THR C 1 1
5 9992 1 1 119 THR CA C -3.248 3.993 9.475 1.00 . A A . 186 THR CA 1 1
5 9993 1 1 119 THR CB C -4.283 4.675 10.379 1.00 . A A . 186 THR CB 1 1
5 9994 1 1 119 THR CG2 C -3.914 4.474 11.849 1.00 . A A . 186 THR CG2 1 1
5 9995 1 1 119 THR H H -4.730 4.109 7.917 1.00 . A A . 186 THR H 1 1
5 9996 1 1 119 THR HA H -2.340 4.579 9.465 1.00 . A A . 186 THR HA 1 1
5 9997 1 1 119 THR HB H -5.255 4.246 10.198 1.00 . A A . 186 THR HB 1 1
5 9998 1 1 119 THR HG1 H -5.178 6.265 9.708 1.00 . A A . 186 THR HG1 1 1
5 9999 1 1 119 THR HG21 H -2.865 4.685 11.989 1.00 . A A . 186 THR HG21 1 1
5 10000 1 1 119 THR HG22 H -4.502 5.142 12.461 1.00 . A A . 186 THR HG22 1 1
5 10001 1 1 119 THR HG23 H -4.118 3.452 12.134 1.00 . A A . 186 THR HG23 1 1
5 10002 1 1 119 THR N N -3.776 3.962 8.087 1.00 . A A . 186 THR N 1 1
5 10003 1 1 119 THR O O -2.074 2.282 10.688 1.00 . A A . 186 THR O 1 1
5 10004 1 1 119 THR OG1 O -4.319 6.064 10.087 1.00 . A A . 186 THR OG1 1 1
5 10005 1 1 120 LEU C C -2.380 -0.339 9.531 1.00 . A A . 187 LEU C 1 1
5 10006 1 1 120 LEU CA C -3.728 0.236 9.996 1.00 . A A . 187 LEU CA 1 1
5 10007 1 1 120 LEU CB C -4.927 -0.537 9.412 1.00 . A A . 187 LEU CB 1 1
5 10008 1 1 120 LEU CD1 C -4.374 -2.554 10.791 1.00 . A A . 187 LEU CD1 1 1
5 10009 1 1 120 LEU CD2 C -5.962 -2.731 8.856 1.00 . A A . 187 LEU CD2 1 1
5 10010 1 1 120 LEU CG C -4.687 -2.048 9.381 1.00 . A A . 187 LEU CG 1 1
5 10011 1 1 120 LEU H H -4.616 1.907 8.982 1.00 . A A . 187 LEU H 1 1
5 10012 1 1 120 LEU HA H -3.774 0.194 11.074 1.00 . A A . 187 LEU HA 1 1
5 10013 1 1 120 LEU HB2 H -5.797 -0.338 10.019 1.00 . A A . 187 LEU HB2 1 1
5 10014 1 1 120 LEU HB3 H -5.118 -0.191 8.411 1.00 . A A . 187 LEU HB3 1 1
5 10015 1 1 120 LEU HD11 H -5.054 -2.099 11.496 1.00 . A A . 187 LEU HD11 1 1
5 10016 1 1 120 LEU HD12 H -4.488 -3.626 10.822 1.00 . A A . 187 LEU HD12 1 1
5 10017 1 1 120 LEU HD13 H -3.360 -2.291 11.050 1.00 . A A . 187 LEU HD13 1 1
5 10018 1 1 120 LEU HD21 H -6.369 -2.160 8.030 1.00 . A A . 187 LEU HD21 1 1
5 10019 1 1 120 LEU HD22 H -5.724 -3.729 8.521 1.00 . A A . 187 LEU HD22 1 1
5 10020 1 1 120 LEU HD23 H -6.697 -2.782 9.647 1.00 . A A . 187 LEU HD23 1 1
5 10021 1 1 120 LEU HG H -3.863 -2.278 8.722 1.00 . A A . 187 LEU HG 1 1
5 10022 1 1 120 LEU N N -3.860 1.652 9.559 1.00 . A A . 187 LEU N 1 1
5 10023 1 1 120 LEU O O -1.633 -0.880 10.321 1.00 . A A . 187 LEU O 1 1
5 10024 1 1 121 MET C C 0.393 -0.045 8.507 1.00 . A A . 188 MET C 1 1
5 10025 1 1 121 MET CA C -0.748 -0.791 7.809 1.00 . A A . 188 MET CA 1 1
5 10026 1 1 121 MET CB C -0.607 -0.622 6.290 1.00 . A A . 188 MET CB 1 1
5 10027 1 1 121 MET CE C -2.426 0.226 3.608 1.00 . A A . 188 MET CE 1 1
5 10028 1 1 121 MET CG C -1.634 -1.501 5.543 1.00 . A A . 188 MET CG 1 1
5 10029 1 1 121 MET H H -2.660 0.195 7.638 1.00 . A A . 188 MET H 1 1
5 10030 1 1 121 MET HA H -0.695 -1.839 8.064 1.00 . A A . 188 MET HA 1 1
5 10031 1 1 121 MET HB2 H -0.767 0.416 6.035 1.00 . A A . 188 MET HB2 1 1
5 10032 1 1 121 MET HB3 H 0.393 -0.909 5.996 1.00 . A A . 188 MET HB3 1 1
5 10033 1 1 121 MET HE1 H -1.446 0.641 3.810 1.00 . A A . 188 MET HE1 1 1
5 10034 1 1 121 MET HE2 H -2.342 -0.531 2.841 1.00 . A A . 188 MET HE2 1 1
5 10035 1 1 121 MET HE3 H -3.091 1.007 3.270 1.00 . A A . 188 MET HE3 1 1
5 10036 1 1 121 MET HG2 H -1.191 -1.879 4.632 1.00 . A A . 188 MET HG2 1 1
5 10037 1 1 121 MET HG3 H -1.934 -2.335 6.162 1.00 . A A . 188 MET HG3 1 1
5 10038 1 1 121 MET N N -2.052 -0.235 8.271 1.00 . A A . 188 MET N 1 1
5 10039 1 1 121 MET O O 1.404 -0.622 8.856 1.00 . A A . 188 MET O 1 1
5 10040 1 1 121 MET SD S -3.091 -0.512 5.121 1.00 . A A . 188 MET SD 1 1
5 10041 1 1 122 HIS C C 1.602 1.451 10.770 1.00 . A A . 189 HIS C 1 1
5 10042 1 1 122 HIS CA C 1.323 2.020 9.374 1.00 . A A . 189 HIS CA 1 1
5 10043 1 1 122 HIS CB C 0.909 3.493 9.508 1.00 . A A . 189 HIS CB 1 1
5 10044 1 1 122 HIS CD2 C 2.287 4.711 11.384 1.00 . A A . 189 HIS CD2 1 1
5 10045 1 1 122 HIS CE1 C 3.958 5.368 10.171 1.00 . A A . 189 HIS CE1 1 1
5 10046 1 1 122 HIS CG C 2.046 4.274 10.105 1.00 . A A . 189 HIS CG 1 1
5 10047 1 1 122 HIS H H -0.584 1.676 8.406 1.00 . A A . 189 HIS H 1 1
5 10048 1 1 122 HIS HA H 2.222 1.958 8.780 1.00 . A A . 189 HIS HA 1 1
5 10049 1 1 122 HIS HB2 H 0.673 3.896 8.533 1.00 . A A . 189 HIS HB2 1 1
5 10050 1 1 122 HIS HB3 H 0.045 3.571 10.152 1.00 . A A . 189 HIS HB3 1 1
5 10051 1 1 122 HIS HD1 H 3.255 4.553 8.390 1.00 . A A . 189 HIS HD1 1 1
5 10052 1 1 122 HIS HD2 H 1.639 4.544 12.232 1.00 . A A . 189 HIS HD2 1 1
5 10053 1 1 122 HIS HE1 H 4.887 5.819 9.856 1.00 . A A . 189 HIS HE1 1 1
5 10054 1 1 122 HIS N N 0.239 1.235 8.704 1.00 . A A . 189 HIS N 1 1
5 10055 1 1 122 HIS ND1 N 3.123 4.705 9.348 1.00 . A A . 189 HIS ND1 1 1
5 10056 1 1 122 HIS NE2 N 3.495 5.402 11.423 1.00 . A A . 189 HIS NE2 1 1
5 10057 1 1 122 HIS O O 2.705 1.521 11.270 1.00 . A A . 189 HIS O 1 1
5 10058 1 1 123 ARG C C 1.164 -1.095 12.795 1.00 . A A . 190 ARG C 1 1
5 10059 1 1 123 ARG CA C 0.817 0.400 12.810 1.00 . A A . 190 ARG CA 1 1
5 10060 1 1 123 ARG CB C -0.466 0.606 13.627 1.00 . A A . 190 ARG CB 1 1
5 10061 1 1 123 ARG CD C -0.071 2.737 14.924 1.00 . A A . 190 ARG CD 1 1
5 10062 1 1 123 ARG CG C -0.798 2.108 13.728 1.00 . A A . 190 ARG CG 1 1
5 10063 1 1 123 ARG CZ C -0.066 2.422 17.325 1.00 . A A . 190 ARG CZ 1 1
5 10064 1 1 123 ARG H H -0.294 0.924 11.031 1.00 . A A . 190 ARG H 1 1
5 10065 1 1 123 ARG HA H 1.622 0.941 13.282 1.00 . A A . 190 ARG HA 1 1
5 10066 1 1 123 ARG HB2 H -1.281 0.091 13.136 1.00 . A A . 190 ARG HB2 1 1
5 10067 1 1 123 ARG HB3 H -0.330 0.196 14.616 1.00 . A A . 190 ARG HB3 1 1
5 10068 1 1 123 ARG HD2 H 0.971 2.454 14.906 1.00 . A A . 190 ARG HD2 1 1
5 10069 1 1 123 ARG HD3 H -0.150 3.812 14.868 1.00 . A A . 190 ARG HD3 1 1
5 10070 1 1 123 ARG HE H -1.568 1.822 16.172 1.00 . A A . 190 ARG HE 1 1
5 10071 1 1 123 ARG HG2 H -0.496 2.611 12.821 1.00 . A A . 190 ARG HG2 1 1
5 10072 1 1 123 ARG HG3 H -1.864 2.228 13.862 1.00 . A A . 190 ARG HG3 1 1
5 10073 1 1 123 ARG HH11 H 1.517 3.326 16.498 1.00 . A A . 190 ARG HH11 1 1
5 10074 1 1 123 ARG HH12 H 1.580 3.130 18.218 1.00 . A A . 190 ARG HH12 1 1
5 10075 1 1 123 ARG HH21 H -1.505 1.558 18.417 1.00 . A A . 190 ARG HH21 1 1
5 10076 1 1 123 ARG HH22 H -0.131 2.129 19.304 1.00 . A A . 190 ARG HH22 1 1
5 10077 1 1 123 ARG N N 0.603 0.929 11.426 1.00 . A A . 190 ARG N 1 1
5 10078 1 1 123 ARG NE N -0.691 2.259 16.191 1.00 . A A . 190 ARG NE 1 1
5 10079 1 1 123 ARG NH1 N 1.102 3.005 17.349 1.00 . A A . 190 ARG NH1 1 1
5 10080 1 1 123 ARG NH2 N -0.610 2.004 18.435 1.00 . A A . 190 ARG NH2 1 1
5 10081 1 1 123 ARG O O 1.972 -1.551 13.575 1.00 . A A . 190 ARG O 1 1
5 10082 1 1 124 ASP C C 1.940 -3.742 11.008 1.00 . A A . 191 ASP C 1 1
5 10083 1 1 124 ASP CA C 0.798 -3.350 11.963 1.00 . A A . 191 ASP CA 1 1
5 10084 1 1 124 ASP CB C -0.474 -4.077 11.521 1.00 . A A . 191 ASP CB 1 1
5 10085 1 1 124 ASP CG C -0.283 -5.585 11.691 1.00 . A A . 191 ASP CG 1 1
5 10086 1 1 124 ASP H H -0.161 -1.504 11.368 1.00 . A A . 191 ASP H 1 1
5 10087 1 1 124 ASP HA H 1.036 -3.664 12.969 1.00 . A A . 191 ASP HA 1 1
5 10088 1 1 124 ASP HB2 H -1.306 -3.748 12.127 1.00 . A A . 191 ASP HB2 1 1
5 10089 1 1 124 ASP HB3 H -0.674 -3.856 10.483 1.00 . A A . 191 ASP HB3 1 1
5 10090 1 1 124 ASP N N 0.526 -1.873 11.961 1.00 . A A . 191 ASP N 1 1
5 10091 1 1 124 ASP O O 2.652 -4.695 11.253 1.00 . A A . 191 ASP O 1 1
5 10092 1 1 124 ASP OD1 O 0.255 -6.199 10.784 1.00 . A A . 191 ASP OD1 1 1
5 10093 1 1 124 ASP OD2 O -0.673 -6.099 12.726 1.00 . A A . 191 ASP OD2 1 1
5 10094 1 1 125 SER C C 4.442 -2.639 9.088 1.00 . A A . 192 SER C 1 1
5 10095 1 1 125 SER CA C 3.155 -3.454 8.913 1.00 . A A . 192 SER CA 1 1
5 10096 1 1 125 SER CB C 2.624 -3.233 7.496 1.00 . A A . 192 SER CB 1 1
5 10097 1 1 125 SER H H 1.479 -2.318 9.704 1.00 . A A . 192 SER H 1 1
5 10098 1 1 125 SER HA H 3.386 -4.503 9.032 1.00 . A A . 192 SER HA 1 1
5 10099 1 1 125 SER HB2 H 3.268 -3.728 6.789 1.00 . A A . 192 SER HB2 1 1
5 10100 1 1 125 SER HB3 H 1.627 -3.643 7.420 1.00 . A A . 192 SER HB3 1 1
5 10101 1 1 125 SER HG H 3.508 -1.552 7.070 1.00 . A A . 192 SER HG 1 1
5 10102 1 1 125 SER N N 2.089 -3.059 9.900 1.00 . A A . 192 SER N 1 1
5 10103 1 1 125 SER O O 5.519 -3.110 8.789 1.00 . A A . 192 SER O 1 1
5 10104 1 1 125 SER OG O 2.604 -1.839 7.214 1.00 . A A . 192 SER OG 1 1
5 10105 1 1 126 TYR C C 6.546 -1.143 10.751 1.00 . A A . 193 TYR C 1 1
5 10106 1 1 126 TYR CA C 5.589 -0.595 9.665 1.00 . A A . 193 TYR CA 1 1
5 10107 1 1 126 TYR CB C 5.224 0.881 9.958 1.00 . A A . 193 TYR CB 1 1
5 10108 1 1 126 TYR CD1 C 6.186 1.827 7.830 1.00 . A A . 193 TYR CD1 1 1
5 10109 1 1 126 TYR CD2 C 7.019 2.670 9.946 1.00 . A A . 193 TYR CD2 1 1
5 10110 1 1 126 TYR CE1 C 7.046 2.689 7.145 1.00 . A A . 193 TYR CE1 1 1
5 10111 1 1 126 TYR CE2 C 7.882 3.534 9.260 1.00 . A A . 193 TYR CE2 1 1
5 10112 1 1 126 TYR CG C 6.171 1.815 9.229 1.00 . A A . 193 TYR CG 1 1
5 10113 1 1 126 TYR CZ C 7.896 3.544 7.859 1.00 . A A . 193 TYR CZ 1 1
5 10114 1 1 126 TYR H H 3.468 -1.044 9.740 1.00 . A A . 193 TYR H 1 1
5 10115 1 1 126 TYR HA H 6.109 -0.641 8.718 1.00 . A A . 193 TYR HA 1 1
5 10116 1 1 126 TYR HB2 H 4.223 1.074 9.610 1.00 . A A . 193 TYR HB2 1 1
5 10117 1 1 126 TYR HB3 H 5.278 1.076 11.020 1.00 . A A . 193 TYR HB3 1 1
5 10118 1 1 126 TYR HD1 H 5.532 1.167 7.279 1.00 . A A . 193 TYR HD1 1 1
5 10119 1 1 126 TYR HD2 H 7.009 2.662 11.026 1.00 . A A . 193 TYR HD2 1 1
5 10120 1 1 126 TYR HE1 H 7.053 2.697 6.065 1.00 . A A . 193 TYR HE1 1 1
5 10121 1 1 126 TYR HE2 H 8.537 4.193 9.810 1.00 . A A . 193 TYR HE2 1 1
5 10122 1 1 126 TYR HH H 9.591 4.392 7.632 1.00 . A A . 193 TYR HH 1 1
5 10123 1 1 126 TYR N N 4.349 -1.420 9.531 1.00 . A A . 193 TYR N 1 1
5 10124 1 1 126 TYR O O 7.742 -1.145 10.532 1.00 . A A . 193 TYR O 1 1
5 10125 1 1 126 TYR OH O 8.744 4.396 7.182 1.00 . A A . 193 TYR OH 1 1
5 10126 1 1 127 PRO C C 7.702 -3.331 12.494 1.00 . A A . 194 PRO C 1 1
5 10127 1 1 127 PRO CA C 6.927 -2.084 12.962 1.00 . A A . 194 PRO CA 1 1
5 10128 1 1 127 PRO CB C 5.984 -2.408 14.144 1.00 . A A . 194 PRO CB 1 1
5 10129 1 1 127 PRO CD C 4.594 -1.596 12.224 1.00 . A A . 194 PRO CD 1 1
5 10130 1 1 127 PRO CG C 4.541 -2.018 13.712 1.00 . A A . 194 PRO CG 1 1
5 10131 1 1 127 PRO HA H 7.626 -1.315 13.254 1.00 . A A . 194 PRO HA 1 1
5 10132 1 1 127 PRO HB2 H 6.028 -3.468 14.380 1.00 . A A . 194 PRO HB2 1 1
5 10133 1 1 127 PRO HB3 H 6.270 -1.834 15.016 1.00 . A A . 194 PRO HB3 1 1
5 10134 1 1 127 PRO HD2 H 4.071 -2.325 11.625 1.00 . A A . 194 PRO HD2 1 1
5 10135 1 1 127 PRO HD3 H 4.162 -0.618 12.090 1.00 . A A . 194 PRO HD3 1 1
5 10136 1 1 127 PRO HG2 H 3.880 -2.868 13.837 1.00 . A A . 194 PRO HG2 1 1
5 10137 1 1 127 PRO HG3 H 4.185 -1.191 14.313 1.00 . A A . 194 PRO HG3 1 1
5 10138 1 1 127 PRO N N 6.040 -1.575 11.891 1.00 . A A . 194 PRO N 1 1
5 10139 1 1 127 PRO O O 8.856 -3.508 12.831 1.00 . A A . 194 PRO O 1 1
5 10140 1 1 128 ARG C C 8.497 -5.162 9.937 1.00 . A A . 195 ARG C 1 1
5 10141 1 1 128 ARG CA C 7.801 -5.430 11.274 1.00 . A A . 195 ARG CA 1 1
5 10142 1 1 128 ARG CB C 6.788 -6.563 11.091 1.00 . A A . 195 ARG CB 1 1
5 10143 1 1 128 ARG CD C 4.891 -7.777 12.169 1.00 . A A . 195 ARG CD 1 1
5 10144 1 1 128 ARG CG C 6.062 -6.823 12.411 1.00 . A A . 195 ARG CG 1 1
5 10145 1 1 128 ARG CZ C 4.639 -10.090 11.493 1.00 . A A . 195 ARG CZ 1 1
5 10146 1 1 128 ARG H H 6.156 -4.054 11.476 1.00 . A A . 195 ARG H 1 1
5 10147 1 1 128 ARG HA H 8.536 -5.725 12.010 1.00 . A A . 195 ARG HA 1 1
5 10148 1 1 128 ARG HB2 H 6.070 -6.283 10.333 1.00 . A A . 195 ARG HB2 1 1
5 10149 1 1 128 ARG HB3 H 7.304 -7.461 10.783 1.00 . A A . 195 ARG HB3 1 1
5 10150 1 1 128 ARG HD2 H 4.423 -8.019 13.111 1.00 . A A . 195 ARG HD2 1 1
5 10151 1 1 128 ARG HD3 H 4.170 -7.304 11.519 1.00 . A A . 195 ARG HD3 1 1
5 10152 1 1 128 ARG HE H 6.292 -9.049 11.138 1.00 . A A . 195 ARG HE 1 1
5 10153 1 1 128 ARG HG2 H 6.749 -7.265 13.118 1.00 . A A . 195 ARG HG2 1 1
5 10154 1 1 128 ARG HG3 H 5.689 -5.891 12.807 1.00 . A A . 195 ARG HG3 1 1
5 10155 1 1 128 ARG HH11 H 3.101 -9.219 12.435 1.00 . A A . 195 ARG HH11 1 1
5 10156 1 1 128 ARG HH12 H 2.864 -10.874 11.981 1.00 . A A . 195 ARG HH12 1 1
5 10157 1 1 128 ARG HH21 H 5.999 -11.209 10.541 1.00 . A A . 195 ARG HH21 1 1
5 10158 1 1 128 ARG HH22 H 4.504 -12.000 10.909 1.00 . A A . 195 ARG HH22 1 1
5 10159 1 1 128 ARG N N 7.086 -4.201 11.737 1.00 . A A . 195 ARG N 1 1
5 10160 1 1 128 ARG NE N 5.394 -9.025 11.530 1.00 . A A . 195 ARG NE 1 1
5 10161 1 1 128 ARG NH1 N 3.441 -10.059 12.010 1.00 . A A . 195 ARG NH1 1 1
5 10162 1 1 128 ARG NH2 N 5.082 -11.184 10.938 1.00 . A A . 195 ARG NH2 1 1
5 10163 1 1 128 ARG O O 9.554 -5.691 9.662 1.00 . A A . 195 ARG O 1 1
5 10164 1 1 129 PHE C C 10.012 -3.679 7.980 1.00 . A A . 196 PHE C 1 1
5 10165 1 1 129 PHE CA C 8.545 -4.069 7.779 1.00 . A A . 196 PHE CA 1 1
5 10166 1 1 129 PHE CB C 7.817 -2.925 7.058 1.00 . A A . 196 PHE CB 1 1
5 10167 1 1 129 PHE CD1 C 8.388 -3.448 4.661 1.00 . A A . 196 PHE CD1 1 1
5 10168 1 1 129 PHE CD2 C 9.386 -1.495 5.694 1.00 . A A . 196 PHE CD2 1 1
5 10169 1 1 129 PHE CE1 C 9.067 -3.166 3.472 1.00 . A A . 196 PHE CE1 1 1
5 10170 1 1 129 PHE CE2 C 10.066 -1.213 4.504 1.00 . A A . 196 PHE CE2 1 1
5 10171 1 1 129 PHE CG C 8.546 -2.612 5.772 1.00 . A A . 196 PHE CG 1 1
5 10172 1 1 129 PHE CZ C 9.906 -2.049 3.391 1.00 . A A . 196 PHE CZ 1 1
5 10173 1 1 129 PHE H H 7.052 -3.940 9.342 1.00 . A A . 196 PHE H 1 1
5 10174 1 1 129 PHE HA H 8.498 -4.958 7.167 1.00 . A A . 196 PHE HA 1 1
5 10175 1 1 129 PHE HB2 H 6.804 -3.224 6.830 1.00 . A A . 196 PHE HB2 1 1
5 10176 1 1 129 PHE HB3 H 7.805 -2.046 7.687 1.00 . A A . 196 PHE HB3 1 1
5 10177 1 1 129 PHE HD1 H 7.740 -4.310 4.722 1.00 . A A . 196 PHE HD1 1 1
5 10178 1 1 129 PHE HD2 H 9.508 -0.849 6.551 1.00 . A A . 196 PHE HD2 1 1
5 10179 1 1 129 PHE HE1 H 8.943 -3.810 2.615 1.00 . A A . 196 PHE HE1 1 1
5 10180 1 1 129 PHE HE2 H 10.715 -0.351 4.442 1.00 . A A . 196 PHE HE2 1 1
5 10181 1 1 129 PHE HZ H 10.431 -1.833 2.473 1.00 . A A . 196 PHE HZ 1 1
5 10182 1 1 129 PHE N N 7.909 -4.352 9.101 1.00 . A A . 196 PHE N 1 1
5 10183 1 1 129 PHE O O 10.896 -4.207 7.336 1.00 . A A . 196 PHE O 1 1
5 10184 1 1 130 LEU C C 12.535 -3.504 9.550 1.00 . A A . 197 LEU C 1 1
5 10185 1 1 130 LEU CA C 11.690 -2.317 9.079 1.00 . A A . 197 LEU CA 1 1
5 10186 1 1 130 LEU CB C 11.738 -1.208 10.141 1.00 . A A . 197 LEU CB 1 1
5 10187 1 1 130 LEU CD1 C 10.931 1.077 10.750 1.00 . A A . 197 LEU CD1 1 1
5 10188 1 1 130 LEU CD2 C 11.982 0.706 8.498 1.00 . A A . 197 LEU CD2 1 1
5 10189 1 1 130 LEU CG C 11.098 0.080 9.598 1.00 . A A . 197 LEU CG 1 1
5 10190 1 1 130 LEU H H 9.550 -2.328 9.354 1.00 . A A . 197 LEU H 1 1
5 10191 1 1 130 LEU HA H 12.095 -1.937 8.154 1.00 . A A . 197 LEU HA 1 1
5 10192 1 1 130 LEU HB2 H 11.199 -1.531 11.021 1.00 . A A . 197 LEU HB2 1 1
5 10193 1 1 130 LEU HB3 H 12.766 -1.013 10.408 1.00 . A A . 197 LEU HB3 1 1
5 10194 1 1 130 LEU HD11 H 11.843 1.115 11.328 1.00 . A A . 197 LEU HD11 1 1
5 10195 1 1 130 LEU HD12 H 10.720 2.057 10.349 1.00 . A A . 197 LEU HD12 1 1
5 10196 1 1 130 LEU HD13 H 10.115 0.764 11.383 1.00 . A A . 197 LEU HD13 1 1
5 10197 1 1 130 LEU HD21 H 13.025 0.544 8.726 1.00 . A A . 197 LEU HD21 1 1
5 10198 1 1 130 LEU HD22 H 11.748 0.252 7.546 1.00 . A A . 197 LEU HD22 1 1
5 10199 1 1 130 LEU HD23 H 11.791 1.769 8.436 1.00 . A A . 197 LEU HD23 1 1
5 10200 1 1 130 LEU HG H 10.124 -0.152 9.189 1.00 . A A . 197 LEU HG 1 1
5 10201 1 1 130 LEU N N 10.280 -2.749 8.856 1.00 . A A . 197 LEU N 1 1
5 10202 1 1 130 LEU O O 13.748 -3.435 9.566 1.00 . A A . 197 LEU O 1 1
5 10203 1 1 131 SER C C 12.244 -7.034 9.673 1.00 . A A . 198 SER C 1 1
5 10204 1 1 131 SER CA C 12.678 -5.779 10.436 1.00 . A A . 198 SER CA 1 1
5 10205 1 1 131 SER CB C 12.401 -5.981 11.926 1.00 . A A . 198 SER CB 1 1
5 10206 1 1 131 SER H H 10.928 -4.617 9.942 1.00 . A A . 198 SER H 1 1
5 10207 1 1 131 SER HA H 13.738 -5.628 10.289 1.00 . A A . 198 SER HA 1 1
5 10208 1 1 131 SER HB2 H 12.868 -5.192 12.491 1.00 . A A . 198 SER HB2 1 1
5 10209 1 1 131 SER HB3 H 11.332 -5.960 12.098 1.00 . A A . 198 SER HB3 1 1
5 10210 1 1 131 SER HG H 12.397 -7.926 11.949 1.00 . A A . 198 SER HG 1 1
5 10211 1 1 131 SER N N 11.907 -4.588 9.949 1.00 . A A . 198 SER N 1 1
5 10212 1 1 131 SER O O 12.658 -8.132 9.990 1.00 . A A . 198 SER O 1 1
5 10213 1 1 131 SER OG O 12.935 -7.232 12.337 1.00 . A A . 198 SER OG 1 1
5 10214 1 1 132 SER C C 12.109 -8.529 6.958 1.00 . A A . 199 SER C 1 1
5 10215 1 1 132 SER CA C 10.973 -8.095 7.911 1.00 . A A . 199 SER CA 1 1
5 10216 1 1 132 SER CB C 9.727 -7.754 7.091 1.00 . A A . 199 SER CB 1 1
5 10217 1 1 132 SER H H 11.088 -6.001 8.428 1.00 . A A . 199 SER H 1 1
5 10218 1 1 132 SER HA H 10.739 -8.875 8.612 1.00 . A A . 199 SER HA 1 1
5 10219 1 1 132 SER HB2 H 9.983 -7.060 6.308 1.00 . A A . 199 SER HB2 1 1
5 10220 1 1 132 SER HB3 H 9.330 -8.660 6.650 1.00 . A A . 199 SER HB3 1 1
5 10221 1 1 132 SER HG H 9.212 -6.583 8.557 1.00 . A A . 199 SER HG 1 1
5 10222 1 1 132 SER N N 11.415 -6.892 8.674 1.00 . A A . 199 SER N 1 1
5 10223 1 1 132 SER O O 12.816 -7.680 6.451 1.00 . A A . 199 SER O 1 1
5 10224 1 1 132 SER OG O 8.755 -7.162 7.942 1.00 . A A . 199 SER OG 1 1
5 10225 1 1 133 PRO C C 13.119 -9.725 4.403 1.00 . A A . 200 PRO C 1 1
5 10226 1 1 133 PRO CA C 13.330 -10.302 5.813 1.00 . A A . 200 PRO CA 1 1
5 10227 1 1 133 PRO CB C 13.191 -11.845 5.812 1.00 . A A . 200 PRO CB 1 1
5 10228 1 1 133 PRO CD C 11.435 -10.893 7.316 1.00 . A A . 200 PRO CD 1 1
5 10229 1 1 133 PRO CG C 11.932 -12.198 6.655 1.00 . A A . 200 PRO CG 1 1
5 10230 1 1 133 PRO HA H 14.301 -10.017 6.190 1.00 . A A . 200 PRO HA 1 1
5 10231 1 1 133 PRO HB2 H 13.075 -12.215 4.798 1.00 . A A . 200 PRO HB2 1 1
5 10232 1 1 133 PRO HB3 H 14.065 -12.294 6.263 1.00 . A A . 200 PRO HB3 1 1
5 10233 1 1 133 PRO HD2 H 10.389 -10.726 7.095 1.00 . A A . 200 PRO HD2 1 1
5 10234 1 1 133 PRO HD3 H 11.595 -10.935 8.383 1.00 . A A . 200 PRO HD3 1 1
5 10235 1 1 133 PRO HG2 H 11.160 -12.608 6.012 1.00 . A A . 200 PRO HG2 1 1
5 10236 1 1 133 PRO HG3 H 12.188 -12.921 7.420 1.00 . A A . 200 PRO HG3 1 1
5 10237 1 1 133 PRO N N 12.268 -9.822 6.720 1.00 . A A . 200 PRO N 1 1
5 10238 1 1 133 PRO O O 14.062 -9.438 3.695 1.00 . A A . 200 PRO O 1 1
5 10239 1 1 134 THR C C 12.353 -7.685 2.453 1.00 . A A . 201 THR C 1 1
5 10240 1 1 134 THR CA C 11.620 -9.015 2.634 1.00 . A A . 201 THR CA 1 1
5 10241 1 1 134 THR CB C 10.114 -8.791 2.464 1.00 . A A . 201 THR CB 1 1
5 10242 1 1 134 THR CG2 C 9.786 -8.597 0.981 1.00 . A A . 201 THR CG2 1 1
5 10243 1 1 134 THR H H 11.145 -9.800 4.584 1.00 . A A . 201 THR H 1 1
5 10244 1 1 134 THR HA H 11.964 -9.719 1.890 1.00 . A A . 201 THR HA 1 1
5 10245 1 1 134 THR HB H 9.816 -7.909 3.012 1.00 . A A . 201 THR HB 1 1
5 10246 1 1 134 THR HG1 H 8.476 -9.792 2.776 1.00 . A A . 201 THR HG1 1 1
5 10247 1 1 134 THR HG21 H 10.522 -7.948 0.531 1.00 . A A . 201 THR HG21 1 1
5 10248 1 1 134 THR HG22 H 9.797 -9.555 0.483 1.00 . A A . 201 THR HG22 1 1
5 10249 1 1 134 THR HG23 H 8.806 -8.152 0.884 1.00 . A A . 201 THR HG23 1 1
5 10250 1 1 134 THR N N 11.890 -9.561 3.995 1.00 . A A . 201 THR N 1 1
5 10251 1 1 134 THR O O 12.692 -7.301 1.351 1.00 . A A . 201 THR O 1 1
5 10252 1 1 134 THR OG1 O 9.410 -9.918 2.964 1.00 . A A . 201 THR OG1 1 1
5 10253 1 1 135 TYR C C 14.797 -5.860 3.737 1.00 . A A . 202 TYR C 1 1
5 10254 1 1 135 TYR CA C 13.309 -5.664 3.424 1.00 . A A . 202 TYR CA 1 1
5 10255 1 1 135 TYR CB C 12.657 -4.659 4.387 1.00 . A A . 202 TYR CB 1 1
5 10256 1 1 135 TYR CD1 C 14.541 -3.532 5.627 1.00 . A A . 202 TYR CD1 1 1
5 10257 1 1 135 TYR CD2 C 13.399 -2.303 3.879 1.00 . A A . 202 TYR CD2 1 1
5 10258 1 1 135 TYR CE1 C 15.364 -2.426 5.869 1.00 . A A . 202 TYR CE1 1 1
5 10259 1 1 135 TYR CE2 C 14.221 -1.197 4.118 1.00 . A A . 202 TYR CE2 1 1
5 10260 1 1 135 TYR CG C 13.560 -3.471 4.632 1.00 . A A . 202 TYR CG 1 1
5 10261 1 1 135 TYR CZ C 15.204 -1.257 5.113 1.00 . A A . 202 TYR CZ 1 1
5 10262 1 1 135 TYR H H 12.314 -7.314 4.400 1.00 . A A . 202 TYR H 1 1
5 10263 1 1 135 TYR HA H 13.254 -5.293 2.410 1.00 . A A . 202 TYR HA 1 1
5 10264 1 1 135 TYR HB2 H 11.732 -4.310 3.956 1.00 . A A . 202 TYR HB2 1 1
5 10265 1 1 135 TYR HB3 H 12.451 -5.148 5.326 1.00 . A A . 202 TYR HB3 1 1
5 10266 1 1 135 TYR HD1 H 14.666 -4.433 6.209 1.00 . A A . 202 TYR HD1 1 1
5 10267 1 1 135 TYR HD2 H 12.639 -2.257 3.112 1.00 . A A . 202 TYR HD2 1 1
5 10268 1 1 135 TYR HE1 H 16.119 -2.472 6.638 1.00 . A A . 202 TYR HE1 1 1
5 10269 1 1 135 TYR HE2 H 14.097 -0.295 3.536 1.00 . A A . 202 TYR HE2 1 1
5 10270 1 1 135 TYR HH H 15.485 0.508 5.783 1.00 . A A . 202 TYR HH 1 1
5 10271 1 1 135 TYR N N 12.598 -6.979 3.526 1.00 . A A . 202 TYR N 1 1
5 10272 1 1 135 TYR O O 15.631 -5.181 3.173 1.00 . A A . 202 TYR O 1 1
5 10273 1 1 135 TYR OH O 16.014 -0.166 5.350 1.00 . A A . 202 TYR OH 1 1
5 10274 1 1 136 ARG C C 17.130 -8.044 3.849 1.00 . A A . 203 ARG C 1 1
5 10275 1 1 136 ARG CA C 16.626 -7.002 4.850 1.00 . A A . 203 ARG CA 1 1
5 10276 1 1 136 ARG CB C 16.834 -7.518 6.276 1.00 . A A . 203 ARG CB 1 1
5 10277 1 1 136 ARG CD C 16.489 -7.021 8.697 1.00 . A A . 203 ARG CD 1 1
5 10278 1 1 136 ARG CG C 16.186 -6.556 7.271 1.00 . A A . 203 ARG CG 1 1
5 10279 1 1 136 ARG CZ C 16.523 -9.143 9.867 1.00 . A A . 203 ARG CZ 1 1
5 10280 1 1 136 ARG H H 14.506 -7.366 5.028 1.00 . A A . 203 ARG H 1 1
5 10281 1 1 136 ARG HA H 17.150 -6.066 4.711 1.00 . A A . 203 ARG HA 1 1
5 10282 1 1 136 ARG HB2 H 16.385 -8.495 6.374 1.00 . A A . 203 ARG HB2 1 1
5 10283 1 1 136 ARG HB3 H 17.892 -7.586 6.483 1.00 . A A . 203 ARG HB3 1 1
5 10284 1 1 136 ARG HD2 H 17.546 -6.915 8.892 1.00 . A A . 203 ARG HD2 1 1
5 10285 1 1 136 ARG HD3 H 15.932 -6.417 9.398 1.00 . A A . 203 ARG HD3 1 1
5 10286 1 1 136 ARG HE H 15.515 -8.871 8.178 1.00 . A A . 203 ARG HE 1 1
5 10287 1 1 136 ARG HG2 H 16.583 -5.562 7.122 1.00 . A A . 203 ARG HG2 1 1
5 10288 1 1 136 ARG HG3 H 15.119 -6.546 7.117 1.00 . A A . 203 ARG HG3 1 1
5 10289 1 1 136 ARG HH11 H 17.556 -7.624 10.662 1.00 . A A . 203 ARG HH11 1 1
5 10290 1 1 136 ARG HH12 H 17.621 -9.116 11.540 1.00 . A A . 203 ARG HH12 1 1
5 10291 1 1 136 ARG HH21 H 15.590 -10.825 9.310 1.00 . A A . 203 ARG HH21 1 1
5 10292 1 1 136 ARG HH22 H 16.509 -10.927 10.775 1.00 . A A . 203 ARG HH22 1 1
5 10293 1 1 136 ARG N N 15.166 -6.790 4.586 1.00 . A A . 203 ARG N 1 1
5 10294 1 1 136 ARG NE N 16.095 -8.450 8.846 1.00 . A A . 203 ARG NE 1 1
5 10295 1 1 136 ARG NH1 N 17.293 -8.584 10.758 1.00 . A A . 203 ARG NH1 1 1
5 10296 1 1 136 ARG NH2 N 16.180 -10.396 9.994 1.00 . A A . 203 ARG NH2 1 1
5 10297 1 1 136 ARG O O 18.218 -8.573 3.963 1.00 . A A . 203 ARG O 1 1
5 10298 1 1 137 ALA C C 17.307 -8.631 0.619 1.00 . A A . 204 ALA C 1 1
5 10299 1 1 137 ALA CA C 16.680 -9.338 1.825 1.00 . A A . 204 ALA CA 1 1
5 10300 1 1 137 ALA CB C 15.395 -10.042 1.379 1.00 . A A . 204 ALA CB 1 1
5 10301 1 1 137 ALA H H 15.450 -7.888 2.811 1.00 . A A . 204 ALA H 1 1
5 10302 1 1 137 ALA HA H 17.359 -10.084 2.213 1.00 . A A . 204 ALA HA 1 1
5 10303 1 1 137 ALA HB1 H 14.598 -9.319 1.304 1.00 . A A . 204 ALA HB1 1 1
5 10304 1 1 137 ALA HB2 H 15.550 -10.512 0.419 1.00 . A A . 204 ALA HB2 1 1
5 10305 1 1 137 ALA HB3 H 15.128 -10.795 2.106 1.00 . A A . 204 ALA HB3 1 1
5 10306 1 1 137 ALA N N 16.320 -8.336 2.868 1.00 . A A . 204 ALA N 1 1
5 10307 1 1 137 ALA O O 18.159 -9.171 -0.058 1.00 . A A . 204 ALA O 1 1
5 10308 1 1 138 LEU C C 18.473 -5.656 -0.262 1.00 . A A . 205 LEU C 1 1
5 10309 1 1 138 LEU CA C 17.456 -6.654 -0.802 1.00 . A A . 205 LEU CA 1 1
5 10310 1 1 138 LEU CB C 16.334 -5.889 -1.512 1.00 . A A . 205 LEU CB 1 1
5 10311 1 1 138 LEU CD1 C 14.004 -6.016 -2.397 1.00 . A A . 205 LEU CD1 1 1
5 10312 1 1 138 LEU CD2 C 15.596 -7.906 -2.797 1.00 . A A . 205 LEU CD2 1 1
5 10313 1 1 138 LEU CG C 15.159 -6.825 -1.801 1.00 . A A . 205 LEU CG 1 1
5 10314 1 1 138 LEU H H 16.214 -7.001 0.925 1.00 . A A . 205 LEU H 1 1
5 10315 1 1 138 LEU HA H 17.940 -7.324 -1.498 1.00 . A A . 205 LEU HA 1 1
5 10316 1 1 138 LEU HB2 H 15.998 -5.082 -0.881 1.00 . A A . 205 LEU HB2 1 1
5 10317 1 1 138 LEU HB3 H 16.707 -5.486 -2.441 1.00 . A A . 205 LEU HB3 1 1
5 10318 1 1 138 LEU HD11 H 13.707 -5.245 -1.700 1.00 . A A . 205 LEU HD11 1 1
5 10319 1 1 138 LEU HD12 H 14.325 -5.560 -3.322 1.00 . A A . 205 LEU HD12 1 1
5 10320 1 1 138 LEU HD13 H 13.166 -6.670 -2.590 1.00 . A A . 205 LEU HD13 1 1
5 10321 1 1 138 LEU HD21 H 16.172 -7.453 -3.590 1.00 . A A . 205 LEU HD21 1 1
5 10322 1 1 138 LEU HD22 H 16.200 -8.642 -2.290 1.00 . A A . 205 LEU HD22 1 1
5 10323 1 1 138 LEU HD23 H 14.722 -8.385 -3.216 1.00 . A A . 205 LEU HD23 1 1
5 10324 1 1 138 LEU HG H 14.834 -7.287 -0.880 1.00 . A A . 205 LEU HG 1 1
5 10325 1 1 138 LEU N N 16.891 -7.419 0.353 1.00 . A A . 205 LEU N 1 1
5 10326 1 1 138 LEU O O 19.058 -4.883 -0.994 1.00 . A A . 205 LEU O 1 1
5 10327 1 1 139 LEU C C 20.959 -5.453 1.959 1.00 . A A . 206 LEU C 1 1
5 10328 1 1 139 LEU CA C 19.645 -4.722 1.663 1.00 . A A . 206 LEU CA 1 1
5 10329 1 1 139 LEU CB C 19.032 -4.179 2.971 1.00 . A A . 206 LEU CB 1 1
5 10330 1 1 139 LEU CD1 C 18.867 -2.200 4.504 1.00 . A A . 206 LEU CD1 1 1
5 10331 1 1 139 LEU CD2 C 21.092 -2.890 3.590 1.00 . A A . 206 LEU CD2 1 1
5 10332 1 1 139 LEU CG C 19.594 -2.783 3.288 1.00 . A A . 206 LEU CG 1 1
5 10333 1 1 139 LEU H H 18.169 -6.309 1.578 1.00 . A A . 206 LEU H 1 1
5 10334 1 1 139 LEU HA H 19.835 -3.897 0.988 1.00 . A A . 206 LEU HA 1 1
5 10335 1 1 139 LEU HB2 H 17.960 -4.111 2.856 1.00 . A A . 206 LEU HB2 1 1
5 10336 1 1 139 LEU HB3 H 19.259 -4.849 3.788 1.00 . A A . 206 LEU HB3 1 1
5 10337 1 1 139 LEU HD11 H 17.806 -2.364 4.402 1.00 . A A . 206 LEU HD11 1 1
5 10338 1 1 139 LEU HD12 H 19.223 -2.683 5.403 1.00 . A A . 206 LEU HD12 1 1
5 10339 1 1 139 LEU HD13 H 19.061 -1.138 4.565 1.00 . A A . 206 LEU HD13 1 1
5 10340 1 1 139 LEU HD21 H 21.268 -3.730 4.247 1.00 . A A . 206 LEU HD21 1 1
5 10341 1 1 139 LEU HD22 H 21.636 -3.032 2.669 1.00 . A A . 206 LEU HD22 1 1
5 10342 1 1 139 LEU HD23 H 21.429 -1.983 4.071 1.00 . A A . 206 LEU HD23 1 1
5 10343 1 1 139 LEU HG H 19.442 -2.131 2.439 1.00 . A A . 206 LEU HG 1 1
5 10344 1 1 139 LEU N N 18.675 -5.670 1.028 1.00 . A A . 206 LEU N 1 1
5 10345 1 1 139 LEU O O 20.981 -6.457 2.644 1.00 . A A . 206 LEU O 1 1
6 10346 1 1 12 PRO C C 16.786 -1.411 -5.904 1.00 . A A . 79 PRO C 1 1
6 10347 1 1 12 PRO CA C 15.321 -1.709 -6.256 1.00 . A A . 79 PRO CA 1 1
6 10348 1 1 12 PRO CB C 15.200 -2.448 -7.612 1.00 . A A . 79 PRO CB 1 1
6 10349 1 1 12 PRO CD C 13.999 -0.264 -7.776 1.00 . A A . 79 PRO CD 1 1
6 10350 1 1 12 PRO CG C 14.372 -1.540 -8.562 1.00 . A A . 79 PRO CG 1 1
6 10351 1 1 12 PRO HA H 14.866 -2.297 -5.471 1.00 . A A . 79 PRO HA 1 1
6 10352 1 1 12 PRO HB2 H 16.183 -2.629 -8.034 1.00 . A A . 79 PRO HB2 1 1
6 10353 1 1 12 PRO HB3 H 14.687 -3.391 -7.474 1.00 . A A . 79 PRO HB3 1 1
6 10354 1 1 12 PRO HD2 H 14.422 0.611 -8.254 1.00 . A A . 79 PRO HD2 1 1
6 10355 1 1 12 PRO HD3 H 12.926 -0.164 -7.699 1.00 . A A . 79 PRO HD3 1 1
6 10356 1 1 12 PRO HG2 H 14.963 -1.281 -9.433 1.00 . A A . 79 PRO HG2 1 1
6 10357 1 1 12 PRO HG3 H 13.472 -2.052 -8.875 1.00 . A A . 79 PRO HG3 1 1
6 10358 1 1 12 PRO N N 14.583 -0.438 -6.429 1.00 . A A . 79 PRO N 1 1
6 10359 1 1 12 PRO O O 17.690 -2.112 -6.313 1.00 . A A . 79 PRO O 1 1
6 10360 1 1 13 SER C C 18.414 0.516 -3.313 1.00 . A A . 80 SER C 1 1
6 10361 1 1 13 SER CA C 18.423 -0.016 -4.760 1.00 . A A . 80 SER CA 1 1
6 10362 1 1 13 SER CB C 18.948 1.053 -5.737 1.00 . A A . 80 SER CB 1 1
6 10363 1 1 13 SER H H 16.276 0.178 -4.828 1.00 . A A . 80 SER H 1 1
6 10364 1 1 13 SER HA H 19.044 -0.896 -4.819 1.00 . A A . 80 SER HA 1 1
6 10365 1 1 13 SER HB2 H 18.196 1.261 -6.480 1.00 . A A . 80 SER HB2 1 1
6 10366 1 1 13 SER HB3 H 19.184 1.969 -5.206 1.00 . A A . 80 SER HB3 1 1
6 10367 1 1 13 SER HG H 20.015 -0.392 -6.488 1.00 . A A . 80 SER HG 1 1
6 10368 1 1 13 SER N N 17.023 -0.372 -5.146 1.00 . A A . 80 SER N 1 1
6 10369 1 1 13 SER O O 17.363 0.828 -2.791 1.00 . A A . 80 SER O 1 1
6 10370 1 1 13 SER OG O 20.113 0.557 -6.386 1.00 . A A . 80 SER OG 1 1
6 10371 1 1 14 PRO C C 18.992 2.485 -1.194 1.00 . A A . 81 PRO C 1 1
6 10372 1 1 14 PRO CA C 19.676 1.113 -1.317 1.00 . A A . 81 PRO CA 1 1
6 10373 1 1 14 PRO CB C 21.193 1.207 -1.030 1.00 . A A . 81 PRO CB 1 1
6 10374 1 1 14 PRO CD C 20.871 0.237 -3.316 1.00 . A A . 81 PRO CD 1 1
6 10375 1 1 14 PRO CG C 21.935 0.610 -2.259 1.00 . A A . 81 PRO CG 1 1
6 10376 1 1 14 PRO HA H 19.219 0.411 -0.640 1.00 . A A . 81 PRO HA 1 1
6 10377 1 1 14 PRO HB2 H 21.486 2.242 -0.886 1.00 . A A . 81 PRO HB2 1 1
6 10378 1 1 14 PRO HB3 H 21.439 0.637 -0.144 1.00 . A A . 81 PRO HB3 1 1
6 10379 1 1 14 PRO HD2 H 21.034 0.793 -4.229 1.00 . A A . 81 PRO HD2 1 1
6 10380 1 1 14 PRO HD3 H 20.896 -0.825 -3.511 1.00 . A A . 81 PRO HD3 1 1
6 10381 1 1 14 PRO HG2 H 22.624 1.342 -2.665 1.00 . A A . 81 PRO HG2 1 1
6 10382 1 1 14 PRO HG3 H 22.482 -0.277 -1.964 1.00 . A A . 81 PRO HG3 1 1
6 10383 1 1 14 PRO N N 19.579 0.612 -2.700 1.00 . A A . 81 PRO N 1 1
6 10384 1 1 14 PRO O O 18.897 3.039 -0.121 1.00 . A A . 81 PRO O 1 1
6 10385 1 1 15 GLU C C 16.356 4.151 -1.851 1.00 . A A . 82 GLU C 1 1
6 10386 1 1 15 GLU CA C 17.829 4.350 -2.216 1.00 . A A . 82 GLU CA 1 1
6 10387 1 1 15 GLU CB C 17.928 5.025 -3.585 1.00 . A A . 82 GLU CB 1 1
6 10388 1 1 15 GLU CD C 17.642 7.205 -4.768 1.00 . A A . 82 GLU CD 1 1
6 10389 1 1 15 GLU CG C 17.289 6.409 -3.511 1.00 . A A . 82 GLU CG 1 1
6 10390 1 1 15 GLU H H 18.583 2.565 -3.136 1.00 . A A . 82 GLU H 1 1
6 10391 1 1 15 GLU HA H 18.292 4.978 -1.470 1.00 . A A . 82 GLU HA 1 1
6 10392 1 1 15 GLU HB2 H 18.967 5.120 -3.866 1.00 . A A . 82 GLU HB2 1 1
6 10393 1 1 15 GLU HB3 H 17.407 4.429 -4.320 1.00 . A A . 82 GLU HB3 1 1
6 10394 1 1 15 GLU HG2 H 16.217 6.302 -3.439 1.00 . A A . 82 GLU HG2 1 1
6 10395 1 1 15 GLU HG3 H 17.659 6.927 -2.641 1.00 . A A . 82 GLU HG3 1 1
6 10396 1 1 15 GLU N N 18.510 3.028 -2.278 1.00 . A A . 82 GLU N 1 1
6 10397 1 1 15 GLU O O 15.702 5.051 -1.361 1.00 . A A . 82 GLU O 1 1
6 10398 1 1 15 GLU OE1 O 17.724 6.602 -5.825 1.00 . A A . 82 GLU OE1 1 1
6 10399 1 1 15 GLU OE2 O 17.826 8.406 -4.653 1.00 . A A . 82 GLU OE2 1 1
6 10400 1 1 16 GLU C C 14.267 2.335 -0.279 1.00 . A A . 83 GLU C 1 1
6 10401 1 1 16 GLU CA C 14.393 2.726 -1.757 1.00 . A A . 83 GLU CA 1 1
6 10402 1 1 16 GLU CB C 13.877 1.583 -2.640 1.00 . A A . 83 GLU CB 1 1
6 10403 1 1 16 GLU CD C 12.936 0.998 -4.882 1.00 . A A . 83 GLU CD 1 1
6 10404 1 1 16 GLU CG C 13.578 2.109 -4.048 1.00 . A A . 83 GLU CG 1 1
6 10405 1 1 16 GLU H H 16.371 2.271 -2.485 1.00 . A A . 83 GLU H 1 1
6 10406 1 1 16 GLU HA H 13.813 3.618 -1.943 1.00 . A A . 83 GLU HA 1 1
6 10407 1 1 16 GLU HB2 H 14.628 0.809 -2.701 1.00 . A A . 83 GLU HB2 1 1
6 10408 1 1 16 GLU HB3 H 12.977 1.175 -2.211 1.00 . A A . 83 GLU HB3 1 1
6 10409 1 1 16 GLU HG2 H 12.903 2.949 -3.986 1.00 . A A . 83 GLU HG2 1 1
6 10410 1 1 16 GLU HG3 H 14.498 2.421 -4.519 1.00 . A A . 83 GLU HG3 1 1
6 10411 1 1 16 GLU N N 15.826 2.982 -2.088 1.00 . A A . 83 GLU N 1 1
6 10412 1 1 16 GLU O O 13.363 2.749 0.413 1.00 . A A . 83 GLU O 1 1
6 10413 1 1 16 GLU OE1 O 12.999 -0.145 -4.459 1.00 . A A . 83 GLU OE1 1 1
6 10414 1 1 16 GLU OE2 O 12.393 1.309 -5.929 1.00 . A A . 83 GLU OE2 1 1
6 10415 1 1 17 VAL C C 15.775 2.235 2.520 1.00 . A A . 84 VAL C 1 1
6 10416 1 1 17 VAL CA C 15.165 1.141 1.641 1.00 . A A . 84 VAL CA 1 1
6 10417 1 1 17 VAL CB C 15.962 -0.157 1.788 1.00 . A A . 84 VAL CB 1 1
6 10418 1 1 17 VAL CG1 C 15.108 -1.334 1.307 1.00 . A A . 84 VAL CG1 1 1
6 10419 1 1 17 VAL CG2 C 17.232 -0.073 0.939 1.00 . A A . 84 VAL CG2 1 1
6 10420 1 1 17 VAL H H 15.926 1.263 -0.360 1.00 . A A . 84 VAL H 1 1
6 10421 1 1 17 VAL HA H 14.171 0.982 2.032 1.00 . A A . 84 VAL HA 1 1
6 10422 1 1 17 VAL HB H 16.225 -0.305 2.825 1.00 . A A . 84 VAL HB 1 1
6 10423 1 1 17 VAL HG11 H 14.158 -1.330 1.821 1.00 . A A . 84 VAL HG11 1 1
6 10424 1 1 17 VAL HG12 H 14.938 -1.247 0.242 1.00 . A A . 84 VAL HG12 1 1
6 10425 1 1 17 VAL HG13 H 15.623 -2.258 1.515 1.00 . A A . 84 VAL HG13 1 1
6 10426 1 1 17 VAL HG21 H 17.712 0.881 1.100 1.00 . A A . 84 VAL HG21 1 1
6 10427 1 1 17 VAL HG22 H 17.908 -0.867 1.221 1.00 . A A . 84 VAL HG22 1 1
6 10428 1 1 17 VAL HG23 H 16.976 -0.174 -0.106 1.00 . A A . 84 VAL HG23 1 1
6 10429 1 1 17 VAL N N 15.186 1.559 0.209 1.00 . A A . 84 VAL N 1 1
6 10430 1 1 17 VAL O O 15.478 2.313 3.695 1.00 . A A . 84 VAL O 1 1
6 10431 1 1 18 GLN C C 16.169 5.338 2.899 1.00 . A A . 85 GLN C 1 1
6 10432 1 1 18 GLN CA C 17.163 4.177 2.846 1.00 . A A . 85 GLN CA 1 1
6 10433 1 1 18 GLN CB C 18.487 4.669 2.260 1.00 . A A . 85 GLN CB 1 1
6 10434 1 1 18 GLN CD C 20.773 3.916 1.589 1.00 . A A . 85 GLN CD 1 1
6 10435 1 1 18 GLN CG C 19.556 3.593 2.455 1.00 . A A . 85 GLN CG 1 1
6 10436 1 1 18 GLN H H 16.821 3.044 1.037 1.00 . A A . 85 GLN H 1 1
6 10437 1 1 18 GLN HA H 17.331 3.802 3.848 1.00 . A A . 85 GLN HA 1 1
6 10438 1 1 18 GLN HB2 H 18.361 4.873 1.208 1.00 . A A . 85 GLN HB2 1 1
6 10439 1 1 18 GLN HB3 H 18.792 5.571 2.768 1.00 . A A . 85 GLN HB3 1 1
6 10440 1 1 18 GLN HE21 H 22.053 3.000 2.798 1.00 . A A . 85 GLN HE21 1 1
6 10441 1 1 18 GLN HE22 H 22.741 3.712 1.419 1.00 . A A . 85 GLN HE22 1 1
6 10442 1 1 18 GLN HG2 H 19.850 3.565 3.494 1.00 . A A . 85 GLN HG2 1 1
6 10443 1 1 18 GLN HG3 H 19.156 2.632 2.169 1.00 . A A . 85 GLN HG3 1 1
6 10444 1 1 18 GLN N N 16.596 3.094 1.989 1.00 . A A . 85 GLN N 1 1
6 10445 1 1 18 GLN NE2 N 21.954 3.508 1.966 1.00 . A A . 85 GLN NE2 1 1
6 10446 1 1 18 GLN O O 16.032 6.008 3.902 1.00 . A A . 85 GLN O 1 1
6 10447 1 1 18 GLN OE1 O 20.649 4.548 0.558 1.00 . A A . 85 GLN OE1 1 1
6 10448 1 1 19 SER C C 13.147 6.315 2.304 1.00 . A A . 86 SER C 1 1
6 10449 1 1 19 SER CA C 14.527 6.735 1.771 1.00 . A A . 86 SER CA 1 1
6 10450 1 1 19 SER CB C 14.380 7.208 0.327 1.00 . A A . 86 SER CB 1 1
6 10451 1 1 19 SER H H 15.652 5.058 1.007 1.00 . A A . 86 SER H 1 1
6 10452 1 1 19 SER HA H 14.911 7.547 2.370 1.00 . A A . 86 SER HA 1 1
6 10453 1 1 19 SER HB2 H 14.018 6.398 -0.284 1.00 . A A . 86 SER HB2 1 1
6 10454 1 1 19 SER HB3 H 13.676 8.027 0.289 1.00 . A A . 86 SER HB3 1 1
6 10455 1 1 19 SER HG H 16.225 7.762 0.594 1.00 . A A . 86 SER HG 1 1
6 10456 1 1 19 SER N N 15.496 5.597 1.811 1.00 . A A . 86 SER N 1 1
6 10457 1 1 19 SER O O 12.487 7.070 2.990 1.00 . A A . 86 SER O 1 1
6 10458 1 1 19 SER OG O 15.647 7.632 -0.160 1.00 . A A . 86 SER OG 1 1
6 10459 1 1 20 TRP C C 11.338 4.613 3.984 1.00 . A A . 87 TRP C 1 1
6 10460 1 1 20 TRP CA C 11.346 4.693 2.461 1.00 . A A . 87 TRP CA 1 1
6 10461 1 1 20 TRP CB C 11.014 3.299 1.918 1.00 . A A . 87 TRP CB 1 1
6 10462 1 1 20 TRP CD1 C 10.747 4.370 -0.394 1.00 . A A . 87 TRP CD1 1 1
6 10463 1 1 20 TRP CD2 C 10.770 2.120 -0.440 1.00 . A A . 87 TRP CD2 1 1
6 10464 1 1 20 TRP CE2 C 10.614 2.548 -1.777 1.00 . A A . 87 TRP CE2 1 1
6 10465 1 1 20 TRP CE3 C 10.818 0.738 -0.185 1.00 . A A . 87 TRP CE3 1 1
6 10466 1 1 20 TRP CG C 10.847 3.289 0.425 1.00 . A A . 87 TRP CG 1 1
6 10467 1 1 20 TRP CH2 C 10.561 0.263 -2.557 1.00 . A A . 87 TRP CH2 1 1
6 10468 1 1 20 TRP CZ2 C 10.508 1.635 -2.829 1.00 . A A . 87 TRP CZ2 1 1
6 10469 1 1 20 TRP CZ3 C 10.716 -0.183 -1.238 1.00 . A A . 87 TRP CZ3 1 1
6 10470 1 1 20 TRP H H 13.237 4.544 1.421 1.00 . A A . 87 TRP H 1 1
6 10471 1 1 20 TRP HA H 10.595 5.396 2.144 1.00 . A A . 87 TRP HA 1 1
6 10472 1 1 20 TRP HB2 H 11.812 2.622 2.183 1.00 . A A . 87 TRP HB2 1 1
6 10473 1 1 20 TRP HB3 H 10.099 2.954 2.379 1.00 . A A . 87 TRP HB3 1 1
6 10474 1 1 20 TRP HD1 H 10.772 5.402 -0.090 1.00 . A A . 87 TRP HD1 1 1
6 10475 1 1 20 TRP HE1 H 10.507 4.506 -2.484 1.00 . A A . 87 TRP HE1 1 1
6 10476 1 1 20 TRP HE3 H 10.936 0.383 0.828 1.00 . A A . 87 TRP HE3 1 1
6 10477 1 1 20 TRP HH2 H 10.490 -0.452 -3.360 1.00 . A A . 87 TRP HH2 1 1
6 10478 1 1 20 TRP HZ2 H 10.388 1.984 -3.844 1.00 . A A . 87 TRP HZ2 1 1
6 10479 1 1 20 TRP HZ3 H 10.756 -1.242 -1.031 1.00 . A A . 87 TRP HZ3 1 1
6 10480 1 1 20 TRP N N 12.694 5.133 1.982 1.00 . A A . 87 TRP N 1 1
6 10481 1 1 20 TRP NE1 N 10.604 3.927 -1.699 1.00 . A A . 87 TRP NE1 1 1
6 10482 1 1 20 TRP O O 10.330 4.849 4.620 1.00 . A A . 87 TRP O 1 1
6 10483 1 1 21 ALA C C 12.496 5.525 6.687 1.00 . A A . 88 ALA C 1 1
6 10484 1 1 21 ALA CA C 12.470 4.131 6.057 1.00 . A A . 88 ALA CA 1 1
6 10485 1 1 21 ALA CB C 13.712 3.339 6.458 1.00 . A A . 88 ALA CB 1 1
6 10486 1 1 21 ALA H H 13.237 4.049 4.049 1.00 . A A . 88 ALA H 1 1
6 10487 1 1 21 ALA HA H 11.578 3.607 6.366 1.00 . A A . 88 ALA HA 1 1
6 10488 1 1 21 ALA HB1 H 14.534 3.620 5.812 1.00 . A A . 88 ALA HB1 1 1
6 10489 1 1 21 ALA HB2 H 13.969 3.553 7.485 1.00 . A A . 88 ALA HB2 1 1
6 10490 1 1 21 ALA HB3 H 13.517 2.283 6.346 1.00 . A A . 88 ALA HB3 1 1
6 10491 1 1 21 ALA N N 12.439 4.255 4.576 1.00 . A A . 88 ALA N 1 1
6 10492 1 1 21 ALA O O 12.562 5.671 7.892 1.00 . A A . 88 ALA O 1 1
6 10493 1 1 22 GLN C C 11.079 8.576 6.203 1.00 . A A . 89 GLN C 1 1
6 10494 1 1 22 GLN CA C 12.456 7.950 6.400 1.00 . A A . 89 GLN CA 1 1
6 10495 1 1 22 GLN CB C 13.499 8.768 5.641 1.00 . A A . 89 GLN CB 1 1
6 10496 1 1 22 GLN CD C 15.845 8.723 4.787 1.00 . A A . 89 GLN CD 1 1
6 10497 1 1 22 GLN CG C 14.862 8.094 5.776 1.00 . A A . 89 GLN CG 1 1
6 10498 1 1 22 GLN H H 12.384 6.393 4.909 1.00 . A A . 89 GLN H 1 1
6 10499 1 1 22 GLN HA H 12.688 7.957 7.456 1.00 . A A . 89 GLN HA 1 1
6 10500 1 1 22 GLN HB2 H 13.224 8.822 4.597 1.00 . A A . 89 GLN HB2 1 1
6 10501 1 1 22 GLN HB3 H 13.549 9.764 6.054 1.00 . A A . 89 GLN HB3 1 1
6 10502 1 1 22 GLN HE21 H 17.407 7.711 5.479 1.00 . A A . 89 GLN HE21 1 1
6 10503 1 1 22 GLN HE22 H 17.739 8.770 4.194 1.00 . A A . 89 GLN HE22 1 1
6 10504 1 1 22 GLN HG2 H 15.228 8.225 6.783 1.00 . A A . 89 GLN HG2 1 1
6 10505 1 1 22 GLN HG3 H 14.760 7.042 5.562 1.00 . A A . 89 GLN HG3 1 1
6 10506 1 1 22 GLN N N 12.440 6.547 5.875 1.00 . A A . 89 GLN N 1 1
6 10507 1 1 22 GLN NE2 N 17.101 8.372 4.822 1.00 . A A . 89 GLN NE2 1 1
6 10508 1 1 22 GLN O O 10.717 9.521 6.874 1.00 . A A . 89 GLN O 1 1
6 10509 1 1 22 GLN OE1 O 15.466 9.543 3.974 1.00 . A A . 89 GLN OE1 1 1
6 10510 1 1 23 SER C C 8.003 7.542 4.518 1.00 . A A . 90 SER C 1 1
6 10511 1 1 23 SER CA C 8.938 8.628 5.071 1.00 . A A . 90 SER CA 1 1
6 10512 1 1 23 SER CB C 9.028 9.790 4.085 1.00 . A A . 90 SER CB 1 1
6 10513 1 1 23 SER H H 10.606 7.287 4.763 1.00 . A A . 90 SER H 1 1
6 10514 1 1 23 SER HA H 8.548 8.990 6.013 1.00 . A A . 90 SER HA 1 1
6 10515 1 1 23 SER HB2 H 8.038 10.145 3.853 1.00 . A A . 90 SER HB2 1 1
6 10516 1 1 23 SER HB3 H 9.600 10.593 4.531 1.00 . A A . 90 SER HB3 1 1
6 10517 1 1 23 SER HG H 10.595 9.222 3.083 1.00 . A A . 90 SER HG 1 1
6 10518 1 1 23 SER N N 10.300 8.056 5.294 1.00 . A A . 90 SER N 1 1
6 10519 1 1 23 SER O O 8.437 6.599 3.885 1.00 . A A . 90 SER O 1 1
6 10520 1 1 23 SER OG O 9.662 9.344 2.895 1.00 . A A . 90 SER OG 1 1
6 10521 1 1 24 PHE C C 5.218 6.977 2.890 1.00 . A A . 91 PHE C 1 1
6 10522 1 1 24 PHE CA C 5.752 6.625 4.290 1.00 . A A . 91 PHE CA 1 1
6 10523 1 1 24 PHE CB C 4.588 6.525 5.294 1.00 . A A . 91 PHE CB 1 1
6 10524 1 1 24 PHE CD1 C 4.721 4.003 5.525 1.00 . A A . 91 PHE CD1 1 1
6 10525 1 1 24 PHE CD2 C 2.594 5.006 4.934 1.00 . A A . 91 PHE CD2 1 1
6 10526 1 1 24 PHE CE1 C 4.131 2.733 5.489 1.00 . A A . 91 PHE CE1 1 1
6 10527 1 1 24 PHE CE2 C 2.007 3.734 4.899 1.00 . A A . 91 PHE CE2 1 1
6 10528 1 1 24 PHE CG C 3.953 5.144 5.247 1.00 . A A . 91 PHE CG 1 1
6 10529 1 1 24 PHE CZ C 2.775 2.599 5.176 1.00 . A A . 91 PHE CZ 1 1
6 10530 1 1 24 PHE H H 6.413 8.423 5.305 1.00 . A A . 91 PHE H 1 1
6 10531 1 1 24 PHE HA H 6.257 5.674 4.232 1.00 . A A . 91 PHE HA 1 1
6 10532 1 1 24 PHE HB2 H 4.967 6.706 6.290 1.00 . A A . 91 PHE HB2 1 1
6 10533 1 1 24 PHE HB3 H 3.844 7.273 5.059 1.00 . A A . 91 PHE HB3 1 1
6 10534 1 1 24 PHE HD1 H 5.768 4.099 5.773 1.00 . A A . 91 PHE HD1 1 1
6 10535 1 1 24 PHE HD2 H 1.997 5.880 4.721 1.00 . A A . 91 PHE HD2 1 1
6 10536 1 1 24 PHE HE1 H 4.724 1.856 5.703 1.00 . A A . 91 PHE HE1 1 1
6 10537 1 1 24 PHE HE2 H 0.960 3.626 4.660 1.00 . A A . 91 PHE HE2 1 1
6 10538 1 1 24 PHE HZ H 2.320 1.620 5.148 1.00 . A A . 91 PHE HZ 1 1
6 10539 1 1 24 PHE N N 6.722 7.660 4.773 1.00 . A A . 91 PHE N 1 1
6 10540 1 1 24 PHE O O 4.976 6.106 2.082 1.00 . A A . 91 PHE O 1 1
6 10541 1 1 25 ASP C C 5.343 7.875 0.159 1.00 . A A . 92 ASP C 1 1
6 10542 1 1 25 ASP CA C 4.507 8.583 1.234 1.00 . A A . 92 ASP CA 1 1
6 10543 1 1 25 ASP CB C 4.588 10.098 1.035 1.00 . A A . 92 ASP CB 1 1
6 10544 1 1 25 ASP CG C 3.661 10.794 2.033 1.00 . A A . 92 ASP CG 1 1
6 10545 1 1 25 ASP H H 5.221 8.932 3.238 1.00 . A A . 92 ASP H 1 1
6 10546 1 1 25 ASP HA H 3.477 8.264 1.153 1.00 . A A . 92 ASP HA 1 1
6 10547 1 1 25 ASP HB2 H 5.603 10.429 1.195 1.00 . A A . 92 ASP HB2 1 1
6 10548 1 1 25 ASP HB3 H 4.282 10.347 0.030 1.00 . A A . 92 ASP HB3 1 1
6 10549 1 1 25 ASP N N 5.027 8.230 2.587 1.00 . A A . 92 ASP N 1 1
6 10550 1 1 25 ASP O O 4.824 7.175 -0.688 1.00 . A A . 92 ASP O 1 1
6 10551 1 1 25 ASP OD1 O 2.547 10.327 2.203 1.00 . A A . 92 ASP OD1 1 1
6 10552 1 1 25 ASP OD2 O 4.083 11.782 2.613 1.00 . A A . 92 ASP OD2 1 1
6 10553 1 1 26 LYS C C 7.184 5.939 -0.985 1.00 . A A . 93 LYS C 1 1
6 10554 1 1 26 LYS CA C 7.519 7.429 -0.834 1.00 . A A . 93 LYS CA 1 1
6 10555 1 1 26 LYS CB C 8.979 7.583 -0.403 1.00 . A A . 93 LYS CB 1 1
6 10556 1 1 26 LYS CD C 10.757 9.247 0.182 1.00 . A A . 93 LYS CD 1 1
6 10557 1 1 26 LYS CE C 11.574 9.158 -1.117 1.00 . A A . 93 LYS CE 1 1
6 10558 1 1 26 LYS CG C 9.263 9.054 -0.101 1.00 . A A . 93 LYS CG 1 1
6 10559 1 1 26 LYS H H 7.015 8.650 0.871 1.00 . A A . 93 LYS H 1 1
6 10560 1 1 26 LYS HA H 7.381 7.920 -1.781 1.00 . A A . 93 LYS HA 1 1
6 10561 1 1 26 LYS HB2 H 9.160 6.992 0.482 1.00 . A A . 93 LYS HB2 1 1
6 10562 1 1 26 LYS HB3 H 9.628 7.250 -1.199 1.00 . A A . 93 LYS HB3 1 1
6 10563 1 1 26 LYS HD2 H 10.910 10.214 0.635 1.00 . A A . 93 LYS HD2 1 1
6 10564 1 1 26 LYS HD3 H 11.086 8.478 0.864 1.00 . A A . 93 LYS HD3 1 1
6 10565 1 1 26 LYS HE2 H 11.797 8.124 -1.335 1.00 . A A . 93 LYS HE2 1 1
6 10566 1 1 26 LYS HE3 H 11.017 9.585 -1.938 1.00 . A A . 93 LYS HE3 1 1
6 10567 1 1 26 LYS HG2 H 8.964 9.662 -0.941 1.00 . A A . 93 LYS HG2 1 1
6 10568 1 1 26 LYS HG3 H 8.701 9.350 0.768 1.00 . A A . 93 LYS HG3 1 1
6 10569 1 1 26 LYS HZ1 H 13.218 9.753 0.013 1.00 . A A . 93 LYS HZ1 1 1
6 10570 1 1 26 LYS HZ2 H 13.543 9.587 -1.643 1.00 . A A . 93 LYS HZ2 1 1
6 10571 1 1 26 LYS HZ3 H 12.667 10.930 -1.080 1.00 . A A . 93 LYS HZ3 1 1
6 10572 1 1 26 LYS N N 6.632 8.068 0.185 1.00 . A A . 93 LYS N 1 1
6 10573 1 1 26 LYS NZ N 12.846 9.913 -0.944 1.00 . A A . 93 LYS NZ 1 1
6 10574 1 1 26 LYS O O 7.404 5.347 -2.022 1.00 . A A . 93 LYS O 1 1
6 10575 1 1 27 LEU C C 5.292 3.597 -1.118 1.00 . A A . 94 LEU C 1 1
6 10576 1 1 27 LEU CA C 6.344 3.868 -0.033 1.00 . A A . 94 LEU CA 1 1
6 10577 1 1 27 LEU CB C 5.791 3.408 1.322 1.00 . A A . 94 LEU CB 1 1
6 10578 1 1 27 LEU CD1 C 6.982 1.179 1.293 1.00 . A A . 94 LEU CD1 1 1
6 10579 1 1 27 LEU CD2 C 4.874 1.492 2.629 1.00 . A A . 94 LEU CD2 1 1
6 10580 1 1 27 LEU CG C 5.614 1.883 1.342 1.00 . A A . 94 LEU CG 1 1
6 10581 1 1 27 LEU H H 6.518 5.821 0.878 1.00 . A A . 94 LEU H 1 1
6 10582 1 1 27 LEU HA H 7.241 3.317 -0.258 1.00 . A A . 94 LEU HA 1 1
6 10583 1 1 27 LEU HB2 H 6.472 3.705 2.106 1.00 . A A . 94 LEU HB2 1 1
6 10584 1 1 27 LEU HB3 H 4.832 3.873 1.488 1.00 . A A . 94 LEU HB3 1 1
6 10585 1 1 27 LEU HD11 H 7.716 1.762 1.832 1.00 . A A . 94 LEU HD11 1 1
6 10586 1 1 27 LEU HD12 H 6.903 0.200 1.743 1.00 . A A . 94 LEU HD12 1 1
6 10587 1 1 27 LEU HD13 H 7.294 1.070 0.266 1.00 . A A . 94 LEU HD13 1 1
6 10588 1 1 27 LEU HD21 H 3.939 2.032 2.683 1.00 . A A . 94 LEU HD21 1 1
6 10589 1 1 27 LEU HD22 H 4.677 0.431 2.622 1.00 . A A . 94 LEU HD22 1 1
6 10590 1 1 27 LEU HD23 H 5.484 1.742 3.485 1.00 . A A . 94 LEU HD23 1 1
6 10591 1 1 27 LEU HG H 5.027 1.578 0.489 1.00 . A A . 94 LEU HG 1 1
6 10592 1 1 27 LEU N N 6.672 5.327 0.044 1.00 . A A . 94 LEU N 1 1
6 10593 1 1 27 LEU O O 5.285 2.546 -1.728 1.00 . A A . 94 LEU O 1 1
6 10594 1 1 28 MET C C 3.548 5.188 -3.616 1.00 . A A . 95 MET C 1 1
6 10595 1 1 28 MET CA C 3.322 4.307 -2.382 1.00 . A A . 95 MET CA 1 1
6 10596 1 1 28 MET CB C 1.967 4.666 -1.776 1.00 . A A . 95 MET CB 1 1
6 10597 1 1 28 MET CE C 1.246 1.356 0.565 1.00 . A A . 95 MET CE 1 1
6 10598 1 1 28 MET CG C 1.697 3.786 -0.558 1.00 . A A . 95 MET CG 1 1
6 10599 1 1 28 MET H H 4.426 5.356 -0.836 1.00 . A A . 95 MET H 1 1
6 10600 1 1 28 MET HA H 3.302 3.269 -2.687 1.00 . A A . 95 MET HA 1 1
6 10601 1 1 28 MET HB2 H 1.971 5.705 -1.477 1.00 . A A . 95 MET HB2 1 1
6 10602 1 1 28 MET HB3 H 1.192 4.507 -2.509 1.00 . A A . 95 MET HB3 1 1
6 10603 1 1 28 MET HE1 H 1.825 1.904 1.295 1.00 . A A . 95 MET HE1 1 1
6 10604 1 1 28 MET HE2 H 0.193 1.420 0.809 1.00 . A A . 95 MET HE2 1 1
6 10605 1 1 28 MET HE3 H 1.550 0.322 0.571 1.00 . A A . 95 MET HE3 1 1
6 10606 1 1 28 MET HG2 H 2.518 3.872 0.140 1.00 . A A . 95 MET HG2 1 1
6 10607 1 1 28 MET HG3 H 0.786 4.109 -0.084 1.00 . A A . 95 MET HG3 1 1
6 10608 1 1 28 MET N N 4.393 4.523 -1.349 1.00 . A A . 95 MET N 1 1
6 10609 1 1 28 MET O O 2.953 4.967 -4.652 1.00 . A A . 95 MET O 1 1
6 10610 1 1 28 MET SD S 1.526 2.060 -1.078 1.00 . A A . 95 MET SD 1 1
6 10611 1 1 29 HIS C C 5.537 6.448 -5.704 1.00 . A A . 96 HIS C 1 1
6 10612 1 1 29 HIS CA C 4.572 7.092 -4.700 1.00 . A A . 96 HIS CA 1 1
6 10613 1 1 29 HIS CB C 5.127 8.457 -4.223 1.00 . A A . 96 HIS CB 1 1
6 10614 1 1 29 HIS CD2 C 3.251 10.237 -4.724 1.00 . A A . 96 HIS CD2 1 1
6 10615 1 1 29 HIS CE1 C 4.145 11.158 -6.468 1.00 . A A . 96 HIS CE1 1 1
6 10616 1 1 29 HIS CG C 4.441 9.591 -4.948 1.00 . A A . 96 HIS CG 1 1
6 10617 1 1 29 HIS H H 4.824 6.385 -2.675 1.00 . A A . 96 HIS H 1 1
6 10618 1 1 29 HIS HA H 3.617 7.242 -5.188 1.00 . A A . 96 HIS HA 1 1
6 10619 1 1 29 HIS HB2 H 4.950 8.559 -3.165 1.00 . A A . 96 HIS HB2 1 1
6 10620 1 1 29 HIS HB3 H 6.190 8.511 -4.412 1.00 . A A . 96 HIS HB3 1 1
6 10621 1 1 29 HIS HD1 H 5.850 9.964 -6.486 1.00 . A A . 96 HIS HD1 1 1
6 10622 1 1 29 HIS HD2 H 2.562 10.010 -3.923 1.00 . A A . 96 HIS HD2 1 1
6 10623 1 1 29 HIS HE1 H 4.316 11.799 -7.321 1.00 . A A . 96 HIS HE1 1 1
6 10624 1 1 29 HIS N N 4.367 6.199 -3.520 1.00 . A A . 96 HIS N 1 1
6 10625 1 1 29 HIS ND1 N 4.995 10.196 -6.065 1.00 . A A . 96 HIS ND1 1 1
6 10626 1 1 29 HIS NE2 N 3.066 11.226 -5.685 1.00 . A A . 96 HIS NE2 1 1
6 10627 1 1 29 HIS O O 6.179 7.134 -6.474 1.00 . A A . 96 HIS O 1 1
6 10628 1 1 30 SER C C 5.997 3.088 -7.068 1.00 . A A . 97 SER C 1 1
6 10629 1 1 30 SER CA C 6.549 4.490 -6.723 1.00 . A A . 97 SER CA 1 1
6 10630 1 1 30 SER CB C 7.953 4.365 -6.125 1.00 . A A . 97 SER CB 1 1
6 10631 1 1 30 SER H H 5.100 4.589 -5.122 1.00 . A A . 97 SER H 1 1
6 10632 1 1 30 SER HA H 6.575 5.108 -7.602 1.00 . A A . 97 SER HA 1 1
6 10633 1 1 30 SER HB2 H 8.546 3.699 -6.727 1.00 . A A . 97 SER HB2 1 1
6 10634 1 1 30 SER HB3 H 8.420 5.340 -6.102 1.00 . A A . 97 SER HB3 1 1
6 10635 1 1 30 SER HG H 7.741 2.890 -4.873 1.00 . A A . 97 SER HG 1 1
6 10636 1 1 30 SER N N 5.635 5.141 -5.730 1.00 . A A . 97 SER N 1 1
6 10637 1 1 30 SER O O 5.372 2.469 -6.229 1.00 . A A . 97 SER O 1 1
6 10638 1 1 30 SER OG O 7.855 3.842 -4.807 1.00 . A A . 97 SER OG 1 1
6 10639 1 1 31 PRO C C 6.350 0.158 -7.877 1.00 . A A . 98 PRO C 1 1
6 10640 1 1 31 PRO CA C 5.715 1.289 -8.706 1.00 . A A . 98 PRO CA 1 1
6 10641 1 1 31 PRO CB C 6.118 1.165 -10.195 1.00 . A A . 98 PRO CB 1 1
6 10642 1 1 31 PRO CD C 6.974 3.343 -9.338 1.00 . A A . 98 PRO CD 1 1
6 10643 1 1 31 PRO CG C 7.070 2.349 -10.515 1.00 . A A . 98 PRO CG 1 1
6 10644 1 1 31 PRO HA H 4.639 1.257 -8.614 1.00 . A A . 98 PRO HA 1 1
6 10645 1 1 31 PRO HB2 H 6.622 0.221 -10.378 1.00 . A A . 98 PRO HB2 1 1
6 10646 1 1 31 PRO HB3 H 5.239 1.231 -10.823 1.00 . A A . 98 PRO HB3 1 1
6 10647 1 1 31 PRO HD2 H 7.961 3.613 -8.985 1.00 . A A . 98 PRO HD2 1 1
6 10648 1 1 31 PRO HD3 H 6.427 4.223 -9.646 1.00 . A A . 98 PRO HD3 1 1
6 10649 1 1 31 PRO HG2 H 8.088 1.986 -10.613 1.00 . A A . 98 PRO HG2 1 1
6 10650 1 1 31 PRO HG3 H 6.768 2.835 -11.433 1.00 . A A . 98 PRO HG3 1 1
6 10651 1 1 31 PRO N N 6.220 2.617 -8.287 1.00 . A A . 98 PRO N 1 1
6 10652 1 1 31 PRO O O 5.688 -0.792 -7.507 1.00 . A A . 98 PRO O 1 1
6 10653 1 1 32 ALA C C 7.854 -0.851 -5.382 1.00 . A A . 99 ALA C 1 1
6 10654 1 1 32 ALA CA C 8.276 -0.882 -6.853 1.00 . A A . 99 ALA CA 1 1
6 10655 1 1 32 ALA CB C 9.796 -0.759 -6.955 1.00 . A A . 99 ALA CB 1 1
6 10656 1 1 32 ALA H H 8.159 0.978 -7.943 1.00 . A A . 99 ALA H 1 1
6 10657 1 1 32 ALA HA H 7.959 -1.821 -7.279 1.00 . A A . 99 ALA HA 1 1
6 10658 1 1 32 ALA HB1 H 10.078 -0.640 -7.990 1.00 . A A . 99 ALA HB1 1 1
6 10659 1 1 32 ALA HB2 H 10.123 0.102 -6.391 1.00 . A A . 99 ALA HB2 1 1
6 10660 1 1 32 ALA HB3 H 10.256 -1.649 -6.554 1.00 . A A . 99 ALA HB3 1 1
6 10661 1 1 32 ALA N N 7.626 0.224 -7.616 1.00 . A A . 99 ALA N 1 1
6 10662 1 1 32 ALA O O 7.812 -1.873 -4.727 1.00 . A A . 99 ALA O 1 1
6 10663 1 1 33 GLY C C 5.865 -0.523 -3.244 1.00 . A A . 100 GLY C 1 1
6 10664 1 1 33 GLY CA C 7.116 0.339 -3.420 1.00 . A A . 100 GLY CA 1 1
6 10665 1 1 33 GLY H H 7.568 1.115 -5.381 1.00 . A A . 100 GLY H 1 1
6 10666 1 1 33 GLY HA2 H 7.912 -0.044 -2.796 1.00 . A A . 100 GLY HA2 1 1
6 10667 1 1 33 GLY HA3 H 6.893 1.357 -3.141 1.00 . A A . 100 GLY HA3 1 1
6 10668 1 1 33 GLY N N 7.537 0.293 -4.849 1.00 . A A . 100 GLY N 1 1
6 10669 1 1 33 GLY O O 5.901 -1.580 -2.645 1.00 . A A . 100 GLY O 1 1
6 10670 1 1 34 ARG C C 3.743 -2.323 -3.932 1.00 . A A . 101 ARG C 1 1
6 10671 1 1 34 ARG CA C 3.485 -0.841 -3.622 1.00 . A A . 101 ARG CA 1 1
6 10672 1 1 34 ARG CB C 2.412 -0.290 -4.577 1.00 . A A . 101 ARG CB 1 1
6 10673 1 1 34 ARG CD C 1.847 0.196 -6.996 1.00 . A A . 101 ARG CD 1 1
6 10674 1 1 34 ARG CG C 2.802 -0.559 -6.041 1.00 . A A . 101 ARG CG 1 1
6 10675 1 1 34 ARG CZ C 2.288 -1.425 -8.779 1.00 . A A . 101 ARG CZ 1 1
6 10676 1 1 34 ARG H H 4.775 0.800 -4.213 1.00 . A A . 101 ARG H 1 1
6 10677 1 1 34 ARG HA H 3.128 -0.753 -2.608 1.00 . A A . 101 ARG HA 1 1
6 10678 1 1 34 ARG HB2 H 1.469 -0.774 -4.368 1.00 . A A . 101 ARG HB2 1 1
6 10679 1 1 34 ARG HB3 H 2.306 0.774 -4.426 1.00 . A A . 101 ARG HB3 1 1
6 10680 1 1 34 ARG HD2 H 0.961 0.503 -6.465 1.00 . A A . 101 ARG HD2 1 1
6 10681 1 1 34 ARG HD3 H 2.347 1.079 -7.385 1.00 . A A . 101 ARG HD3 1 1
6 10682 1 1 34 ARG HE H 0.468 -0.778 -8.336 1.00 . A A . 101 ARG HE 1 1
6 10683 1 1 34 ARG HG2 H 3.815 -0.227 -6.203 1.00 . A A . 101 ARG HG2 1 1
6 10684 1 1 34 ARG HG3 H 2.737 -1.619 -6.236 1.00 . A A . 101 ARG HG3 1 1
6 10685 1 1 34 ARG HH11 H 3.889 -0.650 -7.868 1.00 . A A . 101 ARG HH11 1 1
6 10686 1 1 34 ARG HH12 H 4.221 -1.856 -9.061 1.00 . A A . 101 ARG HH12 1 1
6 10687 1 1 34 ARG HH21 H 0.897 -2.332 -9.897 1.00 . A A . 101 ARG HH21 1 1
6 10688 1 1 34 ARG HH22 H 2.534 -2.802 -10.211 1.00 . A A . 101 ARG HH22 1 1
6 10689 1 1 34 ARG N N 4.757 -0.065 -3.756 1.00 . A A . 101 ARG N 1 1
6 10690 1 1 34 ARG NE N 1.420 -0.706 -8.115 1.00 . A A . 101 ARG NE 1 1
6 10691 1 1 34 ARG NH1 N 3.566 -1.300 -8.550 1.00 . A A . 101 ARG NH1 1 1
6 10692 1 1 34 ARG NH2 N 1.874 -2.251 -9.701 1.00 . A A . 101 ARG NH2 1 1
6 10693 1 1 34 ARG O O 2.935 -3.178 -3.629 1.00 . A A . 101 ARG O 1 1
6 10694 1 1 35 SER C C 5.719 -4.788 -3.656 1.00 . A A . 102 SER C 1 1
6 10695 1 1 35 SER CA C 5.154 -4.058 -4.882 1.00 . A A . 102 SER CA 1 1
6 10696 1 1 35 SER CB C 6.172 -4.110 -6.025 1.00 . A A . 102 SER CB 1 1
6 10697 1 1 35 SER H H 5.491 -1.929 -4.794 1.00 . A A . 102 SER H 1 1
6 10698 1 1 35 SER HA H 4.243 -4.547 -5.196 1.00 . A A . 102 SER HA 1 1
6 10699 1 1 35 SER HB2 H 7.163 -3.939 -5.640 1.00 . A A . 102 SER HB2 1 1
6 10700 1 1 35 SER HB3 H 6.134 -5.084 -6.494 1.00 . A A . 102 SER HB3 1 1
6 10701 1 1 35 SER HG H 5.744 -3.523 -7.830 1.00 . A A . 102 SER HG 1 1
6 10702 1 1 35 SER N N 4.858 -2.634 -4.545 1.00 . A A . 102 SER N 1 1
6 10703 1 1 35 SER O O 5.179 -5.780 -3.212 1.00 . A A . 102 SER O 1 1
6 10704 1 1 35 SER OG O 5.858 -3.101 -6.976 1.00 . A A . 102 SER OG 1 1
6 10705 1 1 36 VAL C C 6.347 -5.136 -0.827 1.00 . A A . 103 VAL C 1 1
6 10706 1 1 36 VAL CA C 7.401 -5.000 -1.926 1.00 . A A . 103 VAL CA 1 1
6 10707 1 1 36 VAL CB C 8.582 -4.191 -1.399 1.00 . A A . 103 VAL CB 1 1
6 10708 1 1 36 VAL CG1 C 9.233 -4.942 -0.236 1.00 . A A . 103 VAL CG1 1 1
6 10709 1 1 36 VAL CG2 C 9.604 -3.998 -2.521 1.00 . A A . 103 VAL CG2 1 1
6 10710 1 1 36 VAL H H 7.239 -3.518 -3.486 1.00 . A A . 103 VAL H 1 1
6 10711 1 1 36 VAL HA H 7.742 -5.983 -2.217 1.00 . A A . 103 VAL HA 1 1
6 10712 1 1 36 VAL HB H 8.234 -3.230 -1.056 1.00 . A A . 103 VAL HB 1 1
6 10713 1 1 36 VAL HG11 H 9.502 -5.938 -0.556 1.00 . A A . 103 VAL HG11 1 1
6 10714 1 1 36 VAL HG12 H 10.119 -4.414 0.084 1.00 . A A . 103 VAL HG12 1 1
6 10715 1 1 36 VAL HG13 H 8.535 -5.006 0.587 1.00 . A A . 103 VAL HG13 1 1
6 10716 1 1 36 VAL HG21 H 9.942 -4.963 -2.870 1.00 . A A . 103 VAL HG21 1 1
6 10717 1 1 36 VAL HG22 H 9.144 -3.460 -3.338 1.00 . A A . 103 VAL HG22 1 1
6 10718 1 1 36 VAL HG23 H 10.447 -3.436 -2.148 1.00 . A A . 103 VAL HG23 1 1
6 10719 1 1 36 VAL N N 6.809 -4.315 -3.112 1.00 . A A . 103 VAL N 1 1
6 10720 1 1 36 VAL O O 6.256 -6.153 -0.168 1.00 . A A . 103 VAL O 1 1
6 10721 1 1 37 PHE C C 3.476 -5.273 -0.022 1.00 . A A . 104 PHE C 1 1
6 10722 1 1 37 PHE CA C 4.501 -4.229 0.432 1.00 . A A . 104 PHE CA 1 1
6 10723 1 1 37 PHE CB C 3.833 -2.842 0.636 1.00 . A A . 104 PHE CB 1 1
6 10724 1 1 37 PHE CD1 C 5.268 -2.190 2.610 1.00 . A A . 104 PHE CD1 1 1
6 10725 1 1 37 PHE CD2 C 2.856 -2.117 2.858 1.00 . A A . 104 PHE CD2 1 1
6 10726 1 1 37 PHE CE1 C 5.416 -1.753 3.931 1.00 . A A . 104 PHE CE1 1 1
6 10727 1 1 37 PHE CE2 C 3.005 -1.681 4.180 1.00 . A A . 104 PHE CE2 1 1
6 10728 1 1 37 PHE CG C 3.989 -2.373 2.072 1.00 . A A . 104 PHE CG 1 1
6 10729 1 1 37 PHE CZ C 4.286 -1.497 4.716 1.00 . A A . 104 PHE CZ 1 1
6 10730 1 1 37 PHE H H 5.624 -3.315 -1.165 1.00 . A A . 104 PHE H 1 1
6 10731 1 1 37 PHE HA H 4.962 -4.564 1.352 1.00 . A A . 104 PHE HA 1 1
6 10732 1 1 37 PHE HB2 H 4.313 -2.126 -0.014 1.00 . A A . 104 PHE HB2 1 1
6 10733 1 1 37 PHE HB3 H 2.781 -2.892 0.387 1.00 . A A . 104 PHE HB3 1 1
6 10734 1 1 37 PHE HD1 H 6.141 -2.388 2.006 1.00 . A A . 104 PHE HD1 1 1
6 10735 1 1 37 PHE HD2 H 1.867 -2.257 2.445 1.00 . A A . 104 PHE HD2 1 1
6 10736 1 1 37 PHE HE1 H 6.403 -1.611 4.345 1.00 . A A . 104 PHE HE1 1 1
6 10737 1 1 37 PHE HE2 H 2.133 -1.484 4.786 1.00 . A A . 104 PHE HE2 1 1
6 10738 1 1 37 PHE HZ H 4.400 -1.159 5.735 1.00 . A A . 104 PHE HZ 1 1
6 10739 1 1 37 PHE N N 5.544 -4.129 -0.624 1.00 . A A . 104 PHE N 1 1
6 10740 1 1 37 PHE O O 2.952 -6.030 0.764 1.00 . A A . 104 PHE O 1 1
6 10741 1 1 38 ARG C C 2.733 -7.716 -1.580 1.00 . A A . 105 ARG C 1 1
6 10742 1 1 38 ARG CA C 2.206 -6.295 -1.806 1.00 . A A . 105 ARG CA 1 1
6 10743 1 1 38 ARG CB C 1.977 -6.049 -3.311 1.00 . A A . 105 ARG CB 1 1
6 10744 1 1 38 ARG CD C 0.715 -6.863 -5.361 1.00 . A A . 105 ARG CD 1 1
6 10745 1 1 38 ARG CG C 1.153 -7.202 -3.917 1.00 . A A . 105 ARG CG 1 1
6 10746 1 1 38 ARG CZ C -1.119 -8.475 -5.209 1.00 . A A . 105 ARG CZ 1 1
6 10747 1 1 38 ARG H H 3.624 -4.682 -1.906 1.00 . A A . 105 ARG H 1 1
6 10748 1 1 38 ARG HA H 1.263 -6.174 -1.292 1.00 . A A . 105 ARG HA 1 1
6 10749 1 1 38 ARG HB2 H 1.439 -5.120 -3.435 1.00 . A A . 105 ARG HB2 1 1
6 10750 1 1 38 ARG HB3 H 2.924 -5.983 -3.821 1.00 . A A . 105 ARG HB3 1 1
6 10751 1 1 38 ARG HD2 H 0.769 -5.800 -5.528 1.00 . A A . 105 ARG HD2 1 1
6 10752 1 1 38 ARG HD3 H 1.374 -7.364 -6.067 1.00 . A A . 105 ARG HD3 1 1
6 10753 1 1 38 ARG HE H -1.347 -6.651 -5.950 1.00 . A A . 105 ARG HE 1 1
6 10754 1 1 38 ARG HG2 H 1.756 -8.098 -3.925 1.00 . A A . 105 ARG HG2 1 1
6 10755 1 1 38 ARG HG3 H 0.276 -7.369 -3.309 1.00 . A A . 105 ARG HG3 1 1
6 10756 1 1 38 ARG HH11 H 0.702 -9.156 -4.743 1.00 . A A . 105 ARG HH11 1 1
6 10757 1 1 38 ARG HH12 H -0.594 -10.275 -4.509 1.00 . A A . 105 ARG HH12 1 1
6 10758 1 1 38 ARG HH21 H -3.031 -8.109 -5.666 1.00 . A A . 105 ARG HH21 1 1
6 10759 1 1 38 ARG HH22 H -2.701 -9.687 -5.037 1.00 . A A . 105 ARG HH22 1 1
6 10760 1 1 38 ARG N N 3.192 -5.309 -1.292 1.00 . A A . 105 ARG N 1 1
6 10761 1 1 38 ARG NE N -0.706 -7.287 -5.570 1.00 . A A . 105 ARG NE 1 1
6 10762 1 1 38 ARG NH1 N -0.269 -9.371 -4.787 1.00 . A A . 105 ARG NH1 1 1
6 10763 1 1 38 ARG NH2 N -2.382 -8.781 -5.312 1.00 . A A . 105 ARG NH2 1 1
6 10764 1 1 38 ARG O O 1.967 -8.642 -1.406 1.00 . A A . 105 ARG O 1 1
6 10765 1 1 39 ALA C C 4.603 -9.670 0.061 1.00 . A A . 106 ALA C 1 1
6 10766 1 1 39 ALA CA C 4.570 -9.293 -1.430 1.00 . A A . 106 ALA CA 1 1
6 10767 1 1 39 ALA CB C 5.979 -9.351 -2.022 1.00 . A A . 106 ALA CB 1 1
6 10768 1 1 39 ALA H H 4.646 -7.168 -1.772 1.00 . A A . 106 ALA H 1 1
6 10769 1 1 39 ALA HA H 3.919 -9.973 -1.957 1.00 . A A . 106 ALA HA 1 1
6 10770 1 1 39 ALA HB1 H 6.498 -8.429 -1.796 1.00 . A A . 106 ALA HB1 1 1
6 10771 1 1 39 ALA HB2 H 6.521 -10.185 -1.600 1.00 . A A . 106 ALA HB2 1 1
6 10772 1 1 39 ALA HB3 H 5.912 -9.469 -3.093 1.00 . A A . 106 ALA HB3 1 1
6 10773 1 1 39 ALA N N 4.031 -7.913 -1.610 1.00 . A A . 106 ALA N 1 1
6 10774 1 1 39 ALA O O 3.925 -10.580 0.487 1.00 . A A . 106 ALA O 1 1
6 10775 1 1 40 PHE C C 4.059 -9.576 2.866 1.00 . A A . 107 PHE C 1 1
6 10776 1 1 40 PHE CA C 5.468 -9.305 2.313 1.00 . A A . 107 PHE CA 1 1
6 10777 1 1 40 PHE CB C 6.113 -8.115 3.051 1.00 . A A . 107 PHE CB 1 1
6 10778 1 1 40 PHE CD1 C 6.038 -9.343 5.259 1.00 . A A . 107 PHE CD1 1 1
6 10779 1 1 40 PHE CD2 C 5.248 -7.050 5.178 1.00 . A A . 107 PHE CD2 1 1
6 10780 1 1 40 PHE CE1 C 5.736 -9.398 6.624 1.00 . A A . 107 PHE CE1 1 1
6 10781 1 1 40 PHE CE2 C 4.948 -7.106 6.543 1.00 . A A . 107 PHE CE2 1 1
6 10782 1 1 40 PHE CG C 5.794 -8.170 4.534 1.00 . A A . 107 PHE CG 1 1
6 10783 1 1 40 PHE CZ C 5.192 -8.279 7.265 1.00 . A A . 107 PHE CZ 1 1
6 10784 1 1 40 PHE H H 5.929 -8.257 0.484 1.00 . A A . 107 PHE H 1 1
6 10785 1 1 40 PHE HA H 6.080 -10.184 2.451 1.00 . A A . 107 PHE HA 1 1
6 10786 1 1 40 PHE HB2 H 7.184 -8.152 2.917 1.00 . A A . 107 PHE HB2 1 1
6 10787 1 1 40 PHE HB3 H 5.734 -7.191 2.636 1.00 . A A . 107 PHE HB3 1 1
6 10788 1 1 40 PHE HD1 H 6.460 -10.206 4.764 1.00 . A A . 107 PHE HD1 1 1
6 10789 1 1 40 PHE HD2 H 5.060 -6.145 4.620 1.00 . A A . 107 PHE HD2 1 1
6 10790 1 1 40 PHE HE1 H 5.924 -10.302 7.183 1.00 . A A . 107 PHE HE1 1 1
6 10791 1 1 40 PHE HE2 H 4.528 -6.244 7.039 1.00 . A A . 107 PHE HE2 1 1
6 10792 1 1 40 PHE HZ H 4.957 -8.322 8.317 1.00 . A A . 107 PHE HZ 1 1
6 10793 1 1 40 PHE N N 5.388 -8.983 0.851 1.00 . A A . 107 PHE N 1 1
6 10794 1 1 40 PHE O O 3.830 -10.535 3.577 1.00 . A A . 107 PHE O 1 1
6 10795 1 1 41 LEU C C 1.173 -10.287 2.515 1.00 . A A . 108 LEU C 1 1
6 10796 1 1 41 LEU CA C 1.723 -8.940 3.020 1.00 . A A . 108 LEU CA 1 1
6 10797 1 1 41 LEU CB C 0.851 -7.779 2.492 1.00 . A A . 108 LEU CB 1 1
6 10798 1 1 41 LEU CD1 C 2.244 -6.229 3.935 1.00 . A A . 108 LEU CD1 1 1
6 10799 1 1 41 LEU CD2 C 0.127 -5.407 2.882 1.00 . A A . 108 LEU CD2 1 1
6 10800 1 1 41 LEU CG C 0.818 -6.620 3.513 1.00 . A A . 108 LEU CG 1 1
6 10801 1 1 41 LEU H H 3.325 -7.983 1.952 1.00 . A A . 108 LEU H 1 1
6 10802 1 1 41 LEU HA H 1.686 -8.936 4.102 1.00 . A A . 108 LEU HA 1 1
6 10803 1 1 41 LEU HB2 H 1.261 -7.422 1.561 1.00 . A A . 108 LEU HB2 1 1
6 10804 1 1 41 LEU HB3 H -0.159 -8.126 2.324 1.00 . A A . 108 LEU HB3 1 1
6 10805 1 1 41 LEU HD11 H 2.896 -6.261 3.080 1.00 . A A . 108 LEU HD11 1 1
6 10806 1 1 41 LEU HD12 H 2.240 -5.228 4.345 1.00 . A A . 108 LEU HD12 1 1
6 10807 1 1 41 LEU HD13 H 2.603 -6.916 4.686 1.00 . A A . 108 LEU HD13 1 1
6 10808 1 1 41 LEU HD21 H 0.555 -5.214 1.909 1.00 . A A . 108 LEU HD21 1 1
6 10809 1 1 41 LEU HD22 H -0.929 -5.607 2.781 1.00 . A A . 108 LEU HD22 1 1
6 10810 1 1 41 LEU HD23 H 0.269 -4.543 3.515 1.00 . A A . 108 LEU HD23 1 1
6 10811 1 1 41 LEU HG H 0.264 -6.933 4.386 1.00 . A A . 108 LEU HG 1 1
6 10812 1 1 41 LEU N N 3.120 -8.742 2.535 1.00 . A A . 108 LEU N 1 1
6 10813 1 1 41 LEU O O 0.588 -11.038 3.269 1.00 . A A . 108 LEU O 1 1
6 10814 1 1 42 ARG C C 1.154 -13.031 1.685 1.00 . A A . 109 ARG C 1 1
6 10815 1 1 42 ARG CA C 0.795 -11.893 0.724 1.00 . A A . 109 ARG CA 1 1
6 10816 1 1 42 ARG CB C 1.342 -12.153 -0.705 1.00 . A A . 109 ARG CB 1 1
6 10817 1 1 42 ARG CD C 2.219 -14.554 -0.509 1.00 . A A . 109 ARG CD 1 1
6 10818 1 1 42 ARG CG C 2.599 -13.057 -0.687 1.00 . A A . 109 ARG CG 1 1
6 10819 1 1 42 ARG CZ C 2.652 -15.093 -2.872 1.00 . A A . 109 ARG CZ 1 1
6 10820 1 1 42 ARG H H 1.793 -9.978 0.642 1.00 . A A . 109 ARG H 1 1
6 10821 1 1 42 ARG HA H -0.280 -11.821 0.680 1.00 . A A . 109 ARG HA 1 1
6 10822 1 1 42 ARG HB2 H 0.572 -12.618 -1.303 1.00 . A A . 109 ARG HB2 1 1
6 10823 1 1 42 ARG HB3 H 1.598 -11.205 -1.152 1.00 . A A . 109 ARG HB3 1 1
6 10824 1 1 42 ARG HD2 H 2.620 -14.916 0.421 1.00 . A A . 109 ARG HD2 1 1
6 10825 1 1 42 ARG HD3 H 1.138 -14.671 -0.484 1.00 . A A . 109 ARG HD3 1 1
6 10826 1 1 42 ARG HE H 3.384 -16.153 -1.367 1.00 . A A . 109 ARG HE 1 1
6 10827 1 1 42 ARG HG2 H 3.141 -12.925 -1.608 1.00 . A A . 109 ARG HG2 1 1
6 10828 1 1 42 ARG HG3 H 3.234 -12.754 0.130 1.00 . A A . 109 ARG HG3 1 1
6 10829 1 1 42 ARG HH11 H 1.412 -13.564 -2.527 1.00 . A A . 109 ARG HH11 1 1
6 10830 1 1 42 ARG HH12 H 1.751 -13.888 -4.191 1.00 . A A . 109 ARG HH12 1 1
6 10831 1 1 42 ARG HH21 H 3.823 -16.580 -3.525 1.00 . A A . 109 ARG HH21 1 1
6 10832 1 1 42 ARG HH22 H 3.111 -15.591 -4.756 1.00 . A A . 109 ARG HH22 1 1
6 10833 1 1 42 ARG N N 1.336 -10.598 1.248 1.00 . A A . 109 ARG N 1 1
6 10834 1 1 42 ARG NE N 2.826 -15.384 -1.606 1.00 . A A . 109 ARG NE 1 1
6 10835 1 1 42 ARG NH1 N 1.877 -14.105 -3.223 1.00 . A A . 109 ARG NH1 1 1
6 10836 1 1 42 ARG NH2 N 3.242 -15.810 -3.789 1.00 . A A . 109 ARG NH2 1 1
6 10837 1 1 42 ARG O O 0.388 -13.953 1.881 1.00 . A A . 109 ARG O 1 1
6 10838 1 1 43 THR C C 1.714 -13.946 4.451 1.00 . A A . 110 THR C 1 1
6 10839 1 1 43 THR CA C 2.674 -14.027 3.267 1.00 . A A . 110 THR CA 1 1
6 10840 1 1 43 THR CB C 4.112 -13.806 3.738 1.00 . A A . 110 THR CB 1 1
6 10841 1 1 43 THR CG2 C 4.958 -13.325 2.560 1.00 . A A . 110 THR CG2 1 1
6 10842 1 1 43 THR H H 2.896 -12.202 2.149 1.00 . A A . 110 THR H 1 1
6 10843 1 1 43 THR HA H 2.587 -14.995 2.794 1.00 . A A . 110 THR HA 1 1
6 10844 1 1 43 THR HB H 4.517 -14.734 4.111 1.00 . A A . 110 THR HB 1 1
6 10845 1 1 43 THR HG1 H 4.728 -12.126 4.502 1.00 . A A . 110 THR HG1 1 1
6 10846 1 1 43 THR HG21 H 4.774 -13.960 1.706 1.00 . A A . 110 THR HG21 1 1
6 10847 1 1 43 THR HG22 H 4.689 -12.308 2.316 1.00 . A A . 110 THR HG22 1 1
6 10848 1 1 43 THR HG23 H 6.004 -13.368 2.825 1.00 . A A . 110 THR HG23 1 1
6 10849 1 1 43 THR N N 2.297 -12.962 2.304 1.00 . A A . 110 THR N 1 1
6 10850 1 1 43 THR O O 0.942 -14.849 4.704 1.00 . A A . 110 THR O 1 1
6 10851 1 1 43 THR OG1 O 4.132 -12.830 4.770 1.00 . A A . 110 THR OG1 1 1
6 10852 1 1 44 GLU C C -0.612 -12.637 5.875 1.00 . A A . 111 GLU C 1 1
6 10853 1 1 44 GLU CA C 0.854 -12.698 6.341 1.00 . A A . 111 GLU CA 1 1
6 10854 1 1 44 GLU CB C 1.229 -11.394 7.056 1.00 . A A . 111 GLU CB 1 1
6 10855 1 1 44 GLU CD C 1.674 -12.330 9.332 1.00 . A A . 111 GLU CD 1 1
6 10856 1 1 44 GLU CG C 0.747 -11.436 8.505 1.00 . A A . 111 GLU CG 1 1
6 10857 1 1 44 GLU H H 2.392 -12.155 4.962 1.00 . A A . 111 GLU H 1 1
6 10858 1 1 44 GLU HA H 0.983 -13.532 7.015 1.00 . A A . 111 GLU HA 1 1
6 10859 1 1 44 GLU HB2 H 2.302 -11.272 7.038 1.00 . A A . 111 GLU HB2 1 1
6 10860 1 1 44 GLU HB3 H 0.767 -10.558 6.550 1.00 . A A . 111 GLU HB3 1 1
6 10861 1 1 44 GLU HG2 H 0.755 -10.435 8.909 1.00 . A A . 111 GLU HG2 1 1
6 10862 1 1 44 GLU HG3 H -0.254 -11.831 8.537 1.00 . A A . 111 GLU HG3 1 1
6 10863 1 1 44 GLU N N 1.755 -12.863 5.175 1.00 . A A . 111 GLU N 1 1
6 10864 1 1 44 GLU O O -1.451 -12.063 6.540 1.00 . A A . 111 GLU O 1 1
6 10865 1 1 44 GLU OE1 O 2.823 -11.958 9.508 1.00 . A A . 111 GLU OE1 1 1
6 10866 1 1 44 GLU OE2 O 1.218 -13.372 9.774 1.00 . A A . 111 GLU OE2 1 1
6 10867 1 1 45 TYR C C -2.974 -11.828 4.437 1.00 . A A . 112 TYR C 1 1
6 10868 1 1 45 TYR CA C -2.336 -13.204 4.238 1.00 . A A . 112 TYR CA 1 1
6 10869 1 1 45 TYR CB C -3.160 -14.271 4.965 1.00 . A A . 112 TYR CB 1 1
6 10870 1 1 45 TYR CD1 C -3.903 -13.280 7.163 1.00 . A A . 112 TYR CD1 1 1
6 10871 1 1 45 TYR CD2 C -2.011 -14.797 7.146 1.00 . A A . 112 TYR CD2 1 1
6 10872 1 1 45 TYR CE1 C -3.775 -13.135 8.549 1.00 . A A . 112 TYR CE1 1 1
6 10873 1 1 45 TYR CE2 C -1.882 -14.652 8.532 1.00 . A A . 112 TYR CE2 1 1
6 10874 1 1 45 TYR CG C -3.021 -14.112 6.460 1.00 . A A . 112 TYR CG 1 1
6 10875 1 1 45 TYR CZ C -2.765 -13.821 9.234 1.00 . A A . 112 TYR CZ 1 1
6 10876 1 1 45 TYR H H -0.246 -13.679 4.206 1.00 . A A . 112 TYR H 1 1
6 10877 1 1 45 TYR HA H -2.328 -13.432 3.183 1.00 . A A . 112 TYR HA 1 1
6 10878 1 1 45 TYR HB2 H -4.200 -14.170 4.690 1.00 . A A . 112 TYR HB2 1 1
6 10879 1 1 45 TYR HB3 H -2.807 -15.246 4.677 1.00 . A A . 112 TYR HB3 1 1
6 10880 1 1 45 TYR HD1 H -4.682 -12.752 6.634 1.00 . A A . 112 TYR HD1 1 1
6 10881 1 1 45 TYR HD2 H -1.329 -15.437 6.605 1.00 . A A . 112 TYR HD2 1 1
6 10882 1 1 45 TYR HE1 H -4.454 -12.494 9.090 1.00 . A A . 112 TYR HE1 1 1
6 10883 1 1 45 TYR HE2 H -1.103 -15.180 9.062 1.00 . A A . 112 TYR HE2 1 1
6 10884 1 1 45 TYR HH H -2.939 -12.797 10.835 1.00 . A A . 112 TYR HH 1 1
6 10885 1 1 45 TYR N N -0.925 -13.221 4.743 1.00 . A A . 112 TYR N 1 1
6 10886 1 1 45 TYR O O -4.173 -11.706 4.587 1.00 . A A . 112 TYR O 1 1
6 10887 1 1 45 TYR OH O -2.638 -13.677 10.601 1.00 . A A . 112 TYR OH 1 1
6 10888 1 1 46 SER C C -2.641 -8.660 3.263 1.00 . A A . 113 SER C 1 1
6 10889 1 1 46 SER CA C -2.721 -9.406 4.599 1.00 . A A . 113 SER CA 1 1
6 10890 1 1 46 SER CB C -1.883 -8.665 5.642 1.00 . A A . 113 SER CB 1 1
6 10891 1 1 46 SER H H -1.216 -10.927 4.292 1.00 . A A . 113 SER H 1 1
6 10892 1 1 46 SER HA H -3.751 -9.443 4.928 1.00 . A A . 113 SER HA 1 1
6 10893 1 1 46 SER HB2 H -2.051 -9.096 6.614 1.00 . A A . 113 SER HB2 1 1
6 10894 1 1 46 SER HB3 H -0.835 -8.752 5.388 1.00 . A A . 113 SER HB3 1 1
6 10895 1 1 46 SER HG H -3.156 -7.243 6.023 1.00 . A A . 113 SER HG 1 1
6 10896 1 1 46 SER N N -2.178 -10.793 4.425 1.00 . A A . 113 SER N 1 1
6 10897 1 1 46 SER O O -2.252 -7.510 3.206 1.00 . A A . 113 SER O 1 1
6 10898 1 1 46 SER OG O -2.267 -7.296 5.665 1.00 . A A . 113 SER OG 1 1
6 10899 1 1 47 GLU C C -4.266 -7.909 0.551 1.00 . A A . 114 GLU C 1 1
6 10900 1 1 47 GLU CA C -2.947 -8.632 0.846 1.00 . A A . 114 GLU CA 1 1
6 10901 1 1 47 GLU CB C -2.703 -9.678 -0.245 1.00 . A A . 114 GLU CB 1 1
6 10902 1 1 47 GLU CD C -2.297 -9.983 -2.692 1.00 . A A . 114 GLU CD 1 1
6 10903 1 1 47 GLU CG C -2.281 -8.978 -1.539 1.00 . A A . 114 GLU CG 1 1
6 10904 1 1 47 GLU H H -3.319 -10.232 2.251 1.00 . A A . 114 GLU H 1 1
6 10905 1 1 47 GLU HA H -2.138 -7.915 0.838 1.00 . A A . 114 GLU HA 1 1
6 10906 1 1 47 GLU HB2 H -1.923 -10.348 0.070 1.00 . A A . 114 GLU HB2 1 1
6 10907 1 1 47 GLU HB3 H -3.609 -10.237 -0.421 1.00 . A A . 114 GLU HB3 1 1
6 10908 1 1 47 GLU HG2 H -2.968 -8.172 -1.752 1.00 . A A . 114 GLU HG2 1 1
6 10909 1 1 47 GLU HG3 H -1.283 -8.580 -1.424 1.00 . A A . 114 GLU HG3 1 1
6 10910 1 1 47 GLU N N -3.005 -9.305 2.183 1.00 . A A . 114 GLU N 1 1
6 10911 1 1 47 GLU O O -4.269 -6.819 0.013 1.00 . A A . 114 GLU O 1 1
6 10912 1 1 47 GLU OE1 O -1.303 -10.667 -2.869 1.00 . A A . 114 GLU OE1 1 1
6 10913 1 1 47 GLU OE2 O -3.304 -10.051 -3.378 1.00 . A A . 114 GLU OE2 1 1
6 10914 1 1 48 GLU C C -6.639 -6.374 0.929 1.00 . A A . 115 GLU C 1 1
6 10915 1 1 48 GLU CA C -6.710 -7.867 0.588 1.00 . A A . 115 GLU CA 1 1
6 10916 1 1 48 GLU CB C -7.819 -8.541 1.427 1.00 . A A . 115 GLU CB 1 1
6 10917 1 1 48 GLU CD C -9.223 -9.321 -0.492 1.00 . A A . 115 GLU CD 1 1
6 10918 1 1 48 GLU CG C -8.369 -9.773 0.693 1.00 . A A . 115 GLU CG 1 1
6 10919 1 1 48 GLU H H -5.355 -9.401 1.284 1.00 . A A . 115 GLU H 1 1
6 10920 1 1 48 GLU HA H -6.936 -7.974 -0.464 1.00 . A A . 115 GLU HA 1 1
6 10921 1 1 48 GLU HB2 H -7.419 -8.842 2.383 1.00 . A A . 115 GLU HB2 1 1
6 10922 1 1 48 GLU HB3 H -8.629 -7.841 1.588 1.00 . A A . 115 GLU HB3 1 1
6 10923 1 1 48 GLU HG2 H -7.552 -10.381 0.335 1.00 . A A . 115 GLU HG2 1 1
6 10924 1 1 48 GLU HG3 H -8.978 -10.352 1.370 1.00 . A A . 115 GLU HG3 1 1
6 10925 1 1 48 GLU N N -5.384 -8.515 0.874 1.00 . A A . 115 GLU N 1 1
6 10926 1 1 48 GLU O O -7.170 -5.542 0.219 1.00 . A A . 115 GLU O 1 1
6 10927 1 1 48 GLU OE1 O -9.271 -8.129 -0.740 1.00 . A A . 115 GLU OE1 1 1
6 10928 1 1 48 GLU OE2 O -9.815 -10.176 -1.131 1.00 . A A . 115 GLU OE2 1 1
6 10929 1 1 49 ASN C C -5.099 -3.862 1.252 1.00 . A A . 116 ASN C 1 1
6 10930 1 1 49 ASN CA C -5.878 -4.583 2.355 1.00 . A A . 116 ASN CA 1 1
6 10931 1 1 49 ASN CB C -5.148 -4.430 3.693 1.00 . A A . 116 ASN CB 1 1
6 10932 1 1 49 ASN CG C -5.964 -5.101 4.799 1.00 . A A . 116 ASN CG 1 1
6 10933 1 1 49 ASN H H -5.550 -6.703 2.557 1.00 . A A . 116 ASN H 1 1
6 10934 1 1 49 ASN HA H -6.868 -4.160 2.432 1.00 . A A . 116 ASN HA 1 1
6 10935 1 1 49 ASN HB2 H -4.175 -4.897 3.632 1.00 . A A . 116 ASN HB2 1 1
6 10936 1 1 49 ASN HB3 H -5.031 -3.382 3.922 1.00 . A A . 116 ASN HB3 1 1
6 10937 1 1 49 ASN HD21 H -4.622 -6.528 5.121 1.00 . A A . 116 ASN HD21 1 1
6 10938 1 1 49 ASN HD22 H -6.007 -6.603 6.098 1.00 . A A . 116 ASN HD22 1 1
6 10939 1 1 49 ASN N N -5.981 -6.024 1.998 1.00 . A A . 116 ASN N 1 1
6 10940 1 1 49 ASN ND2 N -5.491 -6.166 5.389 1.00 . A A . 116 ASN ND2 1 1
6 10941 1 1 49 ASN O O -5.401 -2.740 0.896 1.00 . A A . 116 ASN O 1 1
6 10942 1 1 49 ASN OD1 O -7.043 -4.651 5.131 1.00 . A A . 116 ASN OD1 1 1
6 10943 1 1 50 MET C C -4.217 -3.409 -1.505 1.00 . A A . 117 MET C 1 1
6 10944 1 1 50 MET CA C -3.290 -3.850 -0.371 1.00 . A A . 117 MET CA 1 1
6 10945 1 1 50 MET CB C -2.254 -4.841 -0.930 1.00 . A A . 117 MET CB 1 1
6 10946 1 1 50 MET CE C 0.305 -1.809 -1.740 1.00 . A A . 117 MET CE 1 1
6 10947 1 1 50 MET CG C -1.194 -4.078 -1.723 1.00 . A A . 117 MET CG 1 1
6 10948 1 1 50 MET H H -3.862 -5.399 1.020 1.00 . A A . 117 MET H 1 1
6 10949 1 1 50 MET HA H -2.781 -2.987 0.032 1.00 . A A . 117 MET HA 1 1
6 10950 1 1 50 MET HB2 H -1.778 -5.369 -0.119 1.00 . A A . 117 MET HB2 1 1
6 10951 1 1 50 MET HB3 H -2.744 -5.550 -1.582 1.00 . A A . 117 MET HB3 1 1
6 10952 1 1 50 MET HE1 H -0.585 -1.385 -2.188 1.00 . A A . 117 MET HE1 1 1
6 10953 1 1 50 MET HE2 H 0.852 -1.041 -1.211 1.00 . A A . 117 MET HE2 1 1
6 10954 1 1 50 MET HE3 H 0.934 -2.224 -2.514 1.00 . A A . 117 MET HE3 1 1
6 10955 1 1 50 MET HG2 H -0.573 -4.780 -2.261 1.00 . A A . 117 MET HG2 1 1
6 10956 1 1 50 MET HG3 H -1.679 -3.415 -2.422 1.00 . A A . 117 MET HG3 1 1
6 10957 1 1 50 MET N N -4.094 -4.500 0.709 1.00 . A A . 117 MET N 1 1
6 10958 1 1 50 MET O O -4.289 -2.245 -1.846 1.00 . A A . 117 MET O 1 1
6 10959 1 1 50 MET SD S -0.168 -3.115 -0.582 1.00 . A A . 117 MET SD 1 1
6 10960 1 1 51 LEU C C -6.860 -2.950 -2.715 1.00 . A A . 118 LEU C 1 1
6 10961 1 1 51 LEU CA C -5.841 -3.976 -3.209 1.00 . A A . 118 LEU CA 1 1
6 10962 1 1 51 LEU CB C -6.595 -5.226 -3.676 1.00 . A A . 118 LEU CB 1 1
6 10963 1 1 51 LEU CD1 C -6.382 -7.664 -4.158 1.00 . A A . 118 LEU CD1 1 1
6 10964 1 1 51 LEU CD2 C -4.892 -6.039 -5.335 1.00 . A A . 118 LEU CD2 1 1
6 10965 1 1 51 LEU CG C -5.611 -6.350 -4.017 1.00 . A A . 118 LEU CG 1 1
6 10966 1 1 51 LEU H H -4.845 -5.268 -1.804 1.00 . A A . 118 LEU H 1 1
6 10967 1 1 51 LEU HA H -5.272 -3.561 -4.028 1.00 . A A . 118 LEU HA 1 1
6 10968 1 1 51 LEU HB2 H -7.251 -5.558 -2.884 1.00 . A A . 118 LEU HB2 1 1
6 10969 1 1 51 LEU HB3 H -7.184 -4.987 -4.546 1.00 . A A . 118 LEU HB3 1 1
6 10970 1 1 51 LEU HD11 H -7.138 -7.557 -4.922 1.00 . A A . 118 LEU HD11 1 1
6 10971 1 1 51 LEU HD12 H -5.700 -8.455 -4.434 1.00 . A A . 118 LEU HD12 1 1
6 10972 1 1 51 LEU HD13 H -6.856 -7.906 -3.217 1.00 . A A . 118 LEU HD13 1 1
6 10973 1 1 51 LEU HD21 H -5.609 -5.712 -6.073 1.00 . A A . 118 LEU HD21 1 1
6 10974 1 1 51 LEU HD22 H -4.161 -5.261 -5.173 1.00 . A A . 118 LEU HD22 1 1
6 10975 1 1 51 LEU HD23 H -4.395 -6.930 -5.690 1.00 . A A . 118 LEU HD23 1 1
6 10976 1 1 51 LEU HG H -4.886 -6.447 -3.222 1.00 . A A . 118 LEU HG 1 1
6 10977 1 1 51 LEU N N -4.922 -4.334 -2.094 1.00 . A A . 118 LEU N 1 1
6 10978 1 1 51 LEU O O -7.146 -1.969 -3.373 1.00 . A A . 118 LEU O 1 1
6 10979 1 1 52 PHE C C -7.908 -0.795 -1.148 1.00 . A A . 119 PHE C 1 1
6 10980 1 1 52 PHE CA C -8.414 -2.232 -0.995 1.00 . A A . 119 PHE CA 1 1
6 10981 1 1 52 PHE CB C -8.620 -2.543 0.491 1.00 . A A . 119 PHE CB 1 1
6 10982 1 1 52 PHE CD1 C -11.106 -2.423 0.865 1.00 . A A . 119 PHE CD1 1 1
6 10983 1 1 52 PHE CD2 C -9.722 -0.581 1.622 1.00 . A A . 119 PHE CD2 1 1
6 10984 1 1 52 PHE CE1 C -12.241 -1.770 1.354 1.00 . A A . 119 PHE CE1 1 1
6 10985 1 1 52 PHE CE2 C -10.858 0.074 2.106 1.00 . A A . 119 PHE CE2 1 1
6 10986 1 1 52 PHE CG C -9.846 -1.829 1.000 1.00 . A A . 119 PHE CG 1 1
6 10987 1 1 52 PHE CZ C -12.118 -0.521 1.974 1.00 . A A . 119 PHE CZ 1 1
6 10988 1 1 52 PHE H H -7.151 -3.979 -1.051 1.00 . A A . 119 PHE H 1 1
6 10989 1 1 52 PHE HA H -9.351 -2.346 -1.520 1.00 . A A . 119 PHE HA 1 1
6 10990 1 1 52 PHE HB2 H -8.746 -3.606 0.624 1.00 . A A . 119 PHE HB2 1 1
6 10991 1 1 52 PHE HB3 H -7.756 -2.211 1.050 1.00 . A A . 119 PHE HB3 1 1
6 10992 1 1 52 PHE HD1 H -11.201 -3.385 0.384 1.00 . A A . 119 PHE HD1 1 1
6 10993 1 1 52 PHE HD2 H -8.751 -0.122 1.722 1.00 . A A . 119 PHE HD2 1 1
6 10994 1 1 52 PHE HE1 H -13.215 -2.227 1.250 1.00 . A A . 119 PHE HE1 1 1
6 10995 1 1 52 PHE HE2 H -10.763 1.037 2.586 1.00 . A A . 119 PHE HE2 1 1
6 10996 1 1 52 PHE HZ H -12.992 -0.020 2.354 1.00 . A A . 119 PHE HZ 1 1
6 10997 1 1 52 PHE N N -7.408 -3.179 -1.556 1.00 . A A . 119 PHE N 1 1
6 10998 1 1 52 PHE O O -8.676 0.134 -1.302 1.00 . A A . 119 PHE O 1 1
6 10999 1 1 53 TRP C C -6.029 1.177 -2.712 1.00 . A A . 120 TRP C 1 1
6 11000 1 1 53 TRP CA C -6.053 0.761 -1.238 1.00 . A A . 120 TRP CA 1 1
6 11001 1 1 53 TRP CB C -4.631 0.771 -0.675 1.00 . A A . 120 TRP CB 1 1
6 11002 1 1 53 TRP CD1 C -4.522 3.056 0.400 1.00 . A A . 120 TRP CD1 1 1
6 11003 1 1 53 TRP CD2 C -3.211 2.888 -1.417 1.00 . A A . 120 TRP CD2 1 1
6 11004 1 1 53 TRP CE2 C -3.054 4.204 -0.927 1.00 . A A . 120 TRP CE2 1 1
6 11005 1 1 53 TRP CE3 C -2.490 2.517 -2.564 1.00 . A A . 120 TRP CE3 1 1
6 11006 1 1 53 TRP CG C -4.148 2.180 -0.560 1.00 . A A . 120 TRP CG 1 1
6 11007 1 1 53 TRP CH2 C -1.501 4.735 -2.695 1.00 . A A . 120 TRP CH2 1 1
6 11008 1 1 53 TRP CZ2 C -2.209 5.121 -1.554 1.00 . A A . 120 TRP CZ2 1 1
6 11009 1 1 53 TRP CZ3 C -1.640 3.435 -3.199 1.00 . A A . 120 TRP CZ3 1 1
6 11010 1 1 53 TRP H H -6.019 -1.376 -0.977 1.00 . A A . 120 TRP H 1 1
6 11011 1 1 53 TRP HA H -6.663 1.454 -0.680 1.00 . A A . 120 TRP HA 1 1
6 11012 1 1 53 TRP HB2 H -4.628 0.309 0.300 1.00 . A A . 120 TRP HB2 1 1
6 11013 1 1 53 TRP HB3 H -3.978 0.220 -1.336 1.00 . A A . 120 TRP HB3 1 1
6 11014 1 1 53 TRP HD1 H -5.213 2.850 1.205 1.00 . A A . 120 TRP HD1 1 1
6 11015 1 1 53 TRP HE1 H -3.970 5.061 0.739 1.00 . A A . 120 TRP HE1 1 1
6 11016 1 1 53 TRP HE3 H -2.590 1.518 -2.958 1.00 . A A . 120 TRP HE3 1 1
6 11017 1 1 53 TRP HH2 H -0.846 5.437 -3.189 1.00 . A A . 120 TRP HH2 1 1
6 11018 1 1 53 TRP HZ2 H -2.106 6.122 -1.161 1.00 . A A . 120 TRP HZ2 1 1
6 11019 1 1 53 TRP HZ3 H -1.091 3.138 -4.081 1.00 . A A . 120 TRP HZ3 1 1
6 11020 1 1 53 TRP N N -6.618 -0.610 -1.105 1.00 . A A . 120 TRP N 1 1
6 11021 1 1 53 TRP NE1 N -3.874 4.258 0.184 1.00 . A A . 120 TRP NE1 1 1
6 11022 1 1 53 TRP O O -6.427 2.271 -3.063 1.00 . A A . 120 TRP O 1 1
6 11023 1 1 54 LEU C C -6.933 0.808 -5.581 1.00 . A A . 121 LEU C 1 1
6 11024 1 1 54 LEU CA C -5.511 0.685 -5.029 1.00 . A A . 121 LEU CA 1 1
6 11025 1 1 54 LEU CB C -4.744 -0.382 -5.821 1.00 . A A . 121 LEU CB 1 1
6 11026 1 1 54 LEU CD1 C -2.646 -1.753 -5.766 1.00 . A A . 121 LEU CD1 1 1
6 11027 1 1 54 LEU CD2 C -2.484 0.718 -6.072 1.00 . A A . 121 LEU CD2 1 1
6 11028 1 1 54 LEU CG C -3.269 -0.408 -5.382 1.00 . A A . 121 LEU CG 1 1
6 11029 1 1 54 LEU H H -5.241 -0.554 -3.274 1.00 . A A . 121 LEU H 1 1
6 11030 1 1 54 LEU HA H -5.014 1.636 -5.135 1.00 . A A . 121 LEU HA 1 1
6 11031 1 1 54 LEU HB2 H -5.191 -1.351 -5.643 1.00 . A A . 121 LEU HB2 1 1
6 11032 1 1 54 LEU HB3 H -4.802 -0.155 -6.875 1.00 . A A . 121 LEU HB3 1 1
6 11033 1 1 54 LEU HD11 H -3.207 -2.551 -5.306 1.00 . A A . 121 LEU HD11 1 1
6 11034 1 1 54 LEU HD12 H -2.672 -1.867 -6.839 1.00 . A A . 121 LEU HD12 1 1
6 11035 1 1 54 LEU HD13 H -1.623 -1.786 -5.424 1.00 . A A . 121 LEU HD13 1 1
6 11036 1 1 54 LEU HD21 H -2.679 0.701 -7.134 1.00 . A A . 121 LEU HD21 1 1
6 11037 1 1 54 LEU HD22 H -2.784 1.674 -5.668 1.00 . A A . 121 LEU HD22 1 1
6 11038 1 1 54 LEU HD23 H -1.428 0.575 -5.901 1.00 . A A . 121 LEU HD23 1 1
6 11039 1 1 54 LEU HG H -3.211 -0.285 -4.311 1.00 . A A . 121 LEU HG 1 1
6 11040 1 1 54 LEU N N -5.561 0.321 -3.581 1.00 . A A . 121 LEU N 1 1
6 11041 1 1 54 LEU O O -7.252 1.749 -6.280 1.00 . A A . 121 LEU O 1 1
6 11042 1 1 55 ALA C C -9.797 1.295 -5.361 1.00 . A A . 122 ALA C 1 1
6 11043 1 1 55 ALA CA C -9.185 -0.037 -5.799 1.00 . A A . 122 ALA CA 1 1
6 11044 1 1 55 ALA CB C -10.020 -1.194 -5.246 1.00 . A A . 122 ALA CB 1 1
6 11045 1 1 55 ALA H H -7.523 -0.880 -4.713 1.00 . A A . 122 ALA H 1 1
6 11046 1 1 55 ALA HA H -9.169 -0.088 -6.879 1.00 . A A . 122 ALA HA 1 1
6 11047 1 1 55 ALA HB1 H -9.460 -2.114 -5.327 1.00 . A A . 122 ALA HB1 1 1
6 11048 1 1 55 ALA HB2 H -10.254 -1.006 -4.210 1.00 . A A . 122 ALA HB2 1 1
6 11049 1 1 55 ALA HB3 H -10.937 -1.279 -5.814 1.00 . A A . 122 ALA HB3 1 1
6 11050 1 1 55 ALA N N -7.792 -0.126 -5.279 1.00 . A A . 122 ALA N 1 1
6 11051 1 1 55 ALA O O -10.536 1.921 -6.095 1.00 . A A . 122 ALA O 1 1
6 11052 1 1 56 CYS C C -9.317 4.190 -4.359 1.00 . A A . 123 CYS C 1 1
6 11053 1 1 56 CYS CA C -10.051 3.026 -3.686 1.00 . A A . 123 CYS CA 1 1
6 11054 1 1 56 CYS CB C -9.874 3.121 -2.170 1.00 . A A . 123 CYS CB 1 1
6 11055 1 1 56 CYS H H -8.891 1.212 -3.595 1.00 . A A . 123 CYS H 1 1
6 11056 1 1 56 CYS HA H -11.102 3.075 -3.929 1.00 . A A . 123 CYS HA 1 1
6 11057 1 1 56 CYS HB2 H -8.828 3.023 -1.923 1.00 . A A . 123 CYS HB2 1 1
6 11058 1 1 56 CYS HB3 H -10.238 4.077 -1.827 1.00 . A A . 123 CYS HB3 1 1
6 11059 1 1 56 CYS HG H -11.279 2.173 -0.620 1.00 . A A . 123 CYS HG 1 1
6 11060 1 1 56 CYS N N -9.491 1.733 -4.171 1.00 . A A . 123 CYS N 1 1
6 11061 1 1 56 CYS O O -9.919 5.172 -4.745 1.00 . A A . 123 CYS O 1 1
6 11062 1 1 56 CYS SG S -10.811 1.796 -1.369 1.00 . A A . 123 CYS SG 1 1
6 11063 1 1 57 GLU C C -7.400 5.100 -6.668 1.00 . A A . 124 GLU C 1 1
6 11064 1 1 57 GLU CA C -7.255 5.200 -5.149 1.00 . A A . 124 GLU CA 1 1
6 11065 1 1 57 GLU CB C -5.779 5.114 -4.744 1.00 . A A . 124 GLU CB 1 1
6 11066 1 1 57 GLU CD C -4.659 6.060 -6.783 1.00 . A A . 124 GLU CD 1 1
6 11067 1 1 57 GLU CG C -5.004 6.311 -5.311 1.00 . A A . 124 GLU CG 1 1
6 11068 1 1 57 GLU H H -7.550 3.295 -4.179 1.00 . A A . 124 GLU H 1 1
6 11069 1 1 57 GLU HA H -7.669 6.151 -4.848 1.00 . A A . 124 GLU HA 1 1
6 11070 1 1 57 GLU HB2 H -5.704 5.120 -3.666 1.00 . A A . 124 GLU HB2 1 1
6 11071 1 1 57 GLU HB3 H -5.354 4.197 -5.127 1.00 . A A . 124 GLU HB3 1 1
6 11072 1 1 57 GLU HG2 H -5.606 7.205 -5.230 1.00 . A A . 124 GLU HG2 1 1
6 11073 1 1 57 GLU HG3 H -4.091 6.444 -4.750 1.00 . A A . 124 GLU HG3 1 1
6 11074 1 1 57 GLU N N -8.021 4.093 -4.502 1.00 . A A . 124 GLU N 1 1
6 11075 1 1 57 GLU O O -7.205 6.065 -7.379 1.00 . A A . 124 GLU O 1 1
6 11076 1 1 57 GLU OE1 O -4.101 5.013 -7.068 1.00 . A A . 124 GLU OE1 1 1
6 11077 1 1 57 GLU OE2 O -4.957 6.919 -7.596 1.00 . A A . 124 GLU OE2 1 1
6 11078 1 1 58 GLU C C -9.224 4.618 -9.026 1.00 . A A . 125 GLU C 1 1
6 11079 1 1 58 GLU CA C -7.960 3.844 -8.647 1.00 . A A . 125 GLU CA 1 1
6 11080 1 1 58 GLU CB C -8.123 2.371 -9.034 1.00 . A A . 125 GLU CB 1 1
6 11081 1 1 58 GLU CD C -8.344 0.782 -10.950 1.00 . A A . 125 GLU CD 1 1
6 11082 1 1 58 GLU CG C -8.297 2.257 -10.549 1.00 . A A . 125 GLU CG 1 1
6 11083 1 1 58 GLU H H -7.954 3.194 -6.591 1.00 . A A . 125 GLU H 1 1
6 11084 1 1 58 GLU HA H -7.106 4.266 -9.157 1.00 . A A . 125 GLU HA 1 1
6 11085 1 1 58 GLU HB2 H -7.245 1.820 -8.728 1.00 . A A . 125 GLU HB2 1 1
6 11086 1 1 58 GLU HB3 H -8.994 1.964 -8.542 1.00 . A A . 125 GLU HB3 1 1
6 11087 1 1 58 GLU HG2 H -9.218 2.741 -10.843 1.00 . A A . 125 GLU HG2 1 1
6 11088 1 1 58 GLU HG3 H -7.466 2.736 -11.044 1.00 . A A . 125 GLU HG3 1 1
6 11089 1 1 58 GLU N N -7.774 3.960 -7.175 1.00 . A A . 125 GLU N 1 1
6 11090 1 1 58 GLU O O -9.303 5.245 -10.064 1.00 . A A . 125 GLU O 1 1
6 11091 1 1 58 GLU OE1 O -9.416 0.204 -10.879 1.00 . A A . 125 GLU OE1 1 1
6 11092 1 1 58 GLU OE2 O -7.308 0.256 -11.321 1.00 . A A . 125 GLU OE2 1 1
6 11093 1 1 59 LEU C C -11.262 6.795 -8.524 1.00 . A A . 126 LEU C 1 1
6 11094 1 1 59 LEU CA C -11.495 5.279 -8.446 1.00 . A A . 126 LEU CA 1 1
6 11095 1 1 59 LEU CB C -12.460 4.972 -7.292 1.00 . A A . 126 LEU CB 1 1
6 11096 1 1 59 LEU CD1 C -14.426 4.431 -8.794 1.00 . A A . 126 LEU CD1 1 1
6 11097 1 1 59 LEU CD2 C -14.785 5.153 -6.413 1.00 . A A . 126 LEU CD2 1 1
6 11098 1 1 59 LEU CG C -13.908 5.335 -7.659 1.00 . A A . 126 LEU CG 1 1
6 11099 1 1 59 LEU H H -10.120 4.042 -7.356 1.00 . A A . 126 LEU H 1 1
6 11100 1 1 59 LEU HA H -11.916 4.927 -9.373 1.00 . A A . 126 LEU HA 1 1
6 11101 1 1 59 LEU HB2 H -12.405 3.922 -7.058 1.00 . A A . 126 LEU HB2 1 1
6 11102 1 1 59 LEU HB3 H -12.162 5.542 -6.424 1.00 . A A . 126 LEU HB3 1 1
6 11103 1 1 59 LEU HD11 H -13.963 3.458 -8.730 1.00 . A A . 126 LEU HD11 1 1
6 11104 1 1 59 LEU HD12 H -15.500 4.321 -8.714 1.00 . A A . 126 LEU HD12 1 1
6 11105 1 1 59 LEU HD13 H -14.190 4.879 -9.746 1.00 . A A . 126 LEU HD13 1 1
6 11106 1 1 59 LEU HD21 H -14.343 5.678 -5.580 1.00 . A A . 126 LEU HD21 1 1
6 11107 1 1 59 LEU HD22 H -15.771 5.548 -6.605 1.00 . A A . 126 LEU HD22 1 1
6 11108 1 1 59 LEU HD23 H -14.859 4.102 -6.176 1.00 . A A . 126 LEU HD23 1 1
6 11109 1 1 59 LEU HG H -13.952 6.365 -7.976 1.00 . A A . 126 LEU HG 1 1
6 11110 1 1 59 LEU N N -10.214 4.567 -8.179 1.00 . A A . 126 LEU N 1 1
6 11111 1 1 59 LEU O O -12.158 7.548 -8.846 1.00 . A A . 126 LEU O 1 1
6 11112 1 1 60 LYS C C -9.352 9.144 -9.684 1.00 . A A . 127 LYS C 1 1
6 11113 1 1 60 LYS CA C -9.824 8.735 -8.287 1.00 . A A . 127 LYS CA 1 1
6 11114 1 1 60 LYS CB C -8.743 9.105 -7.271 1.00 . A A . 127 LYS CB 1 1
6 11115 1 1 60 LYS CD C -7.695 11.030 -6.062 1.00 . A A . 127 LYS CD 1 1
6 11116 1 1 60 LYS CE C -6.336 10.331 -6.141 1.00 . A A . 127 LYS CE 1 1
6 11117 1 1 60 LYS CG C -8.562 10.624 -7.257 1.00 . A A . 127 LYS CG 1 1
6 11118 1 1 60 LYS H H -9.344 6.662 -7.971 1.00 . A A . 127 LYS H 1 1
6 11119 1 1 60 LYS HA H -10.732 9.268 -8.048 1.00 . A A . 127 LYS HA 1 1
6 11120 1 1 60 LYS HB2 H -9.041 8.766 -6.289 1.00 . A A . 127 LYS HB2 1 1
6 11121 1 1 60 LYS HB3 H -7.812 8.636 -7.548 1.00 . A A . 127 LYS HB3 1 1
6 11122 1 1 60 LYS HD2 H -7.550 12.101 -6.071 1.00 . A A . 127 LYS HD2 1 1
6 11123 1 1 60 LYS HD3 H -8.192 10.743 -5.147 1.00 . A A . 127 LYS HD3 1 1
6 11124 1 1 60 LYS HE2 H -5.624 10.860 -5.525 1.00 . A A . 127 LYS HE2 1 1
6 11125 1 1 60 LYS HE3 H -6.433 9.317 -5.784 1.00 . A A . 127 LYS HE3 1 1
6 11126 1 1 60 LYS HG2 H -8.085 10.939 -8.174 1.00 . A A . 127 LYS HG2 1 1
6 11127 1 1 60 LYS HG3 H -9.528 11.100 -7.174 1.00 . A A . 127 LYS HG3 1 1
6 11128 1 1 60 LYS HZ1 H -6.021 11.250 -7.983 1.00 . A A . 127 LYS HZ1 1 1
6 11129 1 1 60 LYS HZ2 H -4.840 10.101 -7.571 1.00 . A A . 127 LYS HZ2 1 1
6 11130 1 1 60 LYS HZ3 H -6.374 9.592 -8.088 1.00 . A A . 127 LYS HZ3 1 1
6 11131 1 1 60 LYS N N -10.074 7.262 -8.232 1.00 . A A . 127 LYS N 1 1
6 11132 1 1 60 LYS NZ N -5.857 10.318 -7.552 1.00 . A A . 127 LYS NZ 1 1
6 11133 1 1 60 LYS O O -9.522 10.275 -10.094 1.00 . A A . 127 LYS O 1 1
6 11134 1 1 61 ALA C C -9.463 8.679 -12.739 1.00 . A A . 128 ALA C 1 1
6 11135 1 1 61 ALA CA C -8.276 8.614 -11.781 1.00 . A A . 128 ALA CA 1 1
6 11136 1 1 61 ALA CB C -7.276 7.570 -12.277 1.00 . A A . 128 ALA CB 1 1
6 11137 1 1 61 ALA H H -8.623 7.337 -10.079 1.00 . A A . 128 ALA H 1 1
6 11138 1 1 61 ALA HA H -7.808 9.586 -11.743 1.00 . A A . 128 ALA HA 1 1
6 11139 1 1 61 ALA HB1 H -7.657 6.581 -12.066 1.00 . A A . 128 ALA HB1 1 1
6 11140 1 1 61 ALA HB2 H -7.139 7.682 -13.343 1.00 . A A . 128 ALA HB2 1 1
6 11141 1 1 61 ALA HB3 H -6.331 7.709 -11.774 1.00 . A A . 128 ALA HB3 1 1
6 11142 1 1 61 ALA N N -8.756 8.247 -10.419 1.00 . A A . 128 ALA N 1 1
6 11143 1 1 61 ALA O O -9.459 9.429 -13.695 1.00 . A A . 128 ALA O 1 1
6 11144 1 1 62 GLU C C -12.526 9.155 -13.066 1.00 . A A . 129 GLU C 1 1
6 11145 1 1 62 GLU CA C -11.661 7.936 -13.400 1.00 . A A . 129 GLU CA 1 1
6 11146 1 1 62 GLU CB C -12.469 6.631 -13.246 1.00 . A A . 129 GLU CB 1 1
6 11147 1 1 62 GLU CD C -14.258 6.856 -11.467 1.00 . A A . 129 GLU CD 1 1
6 11148 1 1 62 GLU CG C -12.836 6.365 -11.764 1.00 . A A . 129 GLU CG 1 1
6 11149 1 1 62 GLU H H -10.471 7.306 -11.719 1.00 . A A . 129 GLU H 1 1
6 11150 1 1 62 GLU HA H -11.321 8.019 -14.421 1.00 . A A . 129 GLU HA 1 1
6 11151 1 1 62 GLU HB2 H -13.370 6.702 -13.838 1.00 . A A . 129 GLU HB2 1 1
6 11152 1 1 62 GLU HB3 H -11.872 5.810 -13.617 1.00 . A A . 129 GLU HB3 1 1
6 11153 1 1 62 GLU HG2 H -12.787 5.303 -11.568 1.00 . A A . 129 GLU HG2 1 1
6 11154 1 1 62 GLU HG3 H -12.140 6.874 -11.112 1.00 . A A . 129 GLU HG3 1 1
6 11155 1 1 62 GLU N N -10.482 7.904 -12.495 1.00 . A A . 129 GLU N 1 1
6 11156 1 1 62 GLU O O -12.667 10.060 -13.864 1.00 . A A . 129 GLU O 1 1
6 11157 1 1 62 GLU OE1 O -15.166 6.434 -12.162 1.00 . A A . 129 GLU OE1 1 1
6 11158 1 1 62 GLU OE2 O -14.407 7.652 -10.555 1.00 . A A . 129 GLU OE2 1 1
6 11159 1 1 63 ALA C C -14.864 10.755 -12.646 1.00 . A A . 130 ALA C 1 1
6 11160 1 1 63 ALA CA C -13.962 10.329 -11.482 1.00 . A A . 130 ALA CA 1 1
6 11161 1 1 63 ALA CB C -13.089 11.507 -11.044 1.00 . A A . 130 ALA CB 1 1
6 11162 1 1 63 ALA H H -12.958 8.439 -11.275 1.00 . A A . 130 ALA H 1 1
6 11163 1 1 63 ALA HA H -14.585 10.012 -10.660 1.00 . A A . 130 ALA HA 1 1
6 11164 1 1 63 ALA HB1 H -12.450 11.197 -10.230 1.00 . A A . 130 ALA HB1 1 1
6 11165 1 1 63 ALA HB2 H -12.482 11.832 -11.875 1.00 . A A . 130 ALA HB2 1 1
6 11166 1 1 63 ALA HB3 H -13.720 12.320 -10.718 1.00 . A A . 130 ALA HB3 1 1
6 11167 1 1 63 ALA N N -13.098 9.182 -11.894 1.00 . A A . 130 ALA N 1 1
6 11168 1 1 63 ALA O O -15.399 11.846 -12.659 1.00 . A A . 130 ALA O 1 1
6 11169 1 1 64 ASN C C -17.287 10.684 -14.257 1.00 . A A . 131 ASN C 1 1
6 11170 1 1 64 ASN CA C -15.909 10.269 -14.777 1.00 . A A . 131 ASN CA 1 1
6 11171 1 1 64 ASN CB C -16.057 9.079 -15.731 1.00 . A A . 131 ASN CB 1 1
6 11172 1 1 64 ASN CG C -14.680 8.682 -16.275 1.00 . A A . 131 ASN CG 1 1
6 11173 1 1 64 ASN H H -14.594 9.031 -13.589 1.00 . A A . 131 ASN H 1 1
6 11174 1 1 64 ASN HA H -15.466 11.096 -15.308 1.00 . A A . 131 ASN HA 1 1
6 11175 1 1 64 ASN HB2 H -16.496 8.244 -15.206 1.00 . A A . 131 ASN HB2 1 1
6 11176 1 1 64 ASN HB3 H -16.696 9.359 -16.555 1.00 . A A . 131 ASN HB3 1 1
6 11177 1 1 64 ASN HD21 H -13.858 8.510 -14.477 1.00 . A A . 131 ASN HD21 1 1
6 11178 1 1 64 ASN HD22 H -12.818 8.188 -15.779 1.00 . A A . 131 ASN HD22 1 1
6 11179 1 1 64 ASN N N -15.038 9.904 -13.620 1.00 . A A . 131 ASN N 1 1
6 11180 1 1 64 ASN ND2 N -13.705 8.440 -15.441 1.00 . A A . 131 ASN ND2 1 1
6 11181 1 1 64 ASN O O -17.475 11.792 -13.796 1.00 . A A . 131 ASN O 1 1
6 11182 1 1 64 ASN OD1 O -14.491 8.592 -17.472 1.00 . A A . 131 ASN OD1 1 1
6 11183 1 1 65 GLN C C -20.548 8.951 -13.981 1.00 . A A . 132 GLN C 1 1
6 11184 1 1 65 GLN CA C -19.615 10.163 -13.822 1.00 . A A . 132 GLN CA 1 1
6 11185 1 1 65 GLN CB C -20.155 11.376 -14.630 1.00 . A A . 132 GLN CB 1 1
6 11186 1 1 65 GLN CD C -21.449 12.199 -12.647 1.00 . A A . 132 GLN CD 1 1
6 11187 1 1 65 GLN CG C -20.409 12.577 -13.705 1.00 . A A . 132 GLN CG 1 1
6 11188 1 1 65 GLN H H -18.086 8.916 -14.693 1.00 . A A . 132 GLN H 1 1
6 11189 1 1 65 GLN HA H -19.546 10.418 -12.773 1.00 . A A . 132 GLN HA 1 1
6 11190 1 1 65 GLN HB2 H -19.427 11.656 -15.376 1.00 . A A . 132 GLN HB2 1 1
6 11191 1 1 65 GLN HB3 H -21.081 11.113 -15.126 1.00 . A A . 132 GLN HB3 1 1
6 11192 1 1 65 GLN HE21 H -20.155 12.274 -11.143 1.00 . A A . 132 GLN HE21 1 1
6 11193 1 1 65 GLN HE22 H -21.744 11.862 -10.713 1.00 . A A . 132 GLN HE22 1 1
6 11194 1 1 65 GLN HG2 H -19.486 12.858 -13.218 1.00 . A A . 132 GLN HG2 1 1
6 11195 1 1 65 GLN HG3 H -20.776 13.409 -14.287 1.00 . A A . 132 GLN HG3 1 1
6 11196 1 1 65 GLN N N -18.254 9.807 -14.321 1.00 . A A . 132 GLN N 1 1
6 11197 1 1 65 GLN NE2 N -21.086 12.104 -11.397 1.00 . A A . 132 GLN NE2 1 1
6 11198 1 1 65 GLN O O -21.400 8.703 -13.151 1.00 . A A . 132 GLN O 1 1
6 11199 1 1 65 GLN OE1 O -22.603 11.989 -12.963 1.00 . A A . 132 GLN OE1 1 1
6 11200 1 1 66 HIS C C -20.559 5.737 -14.828 1.00 . A A . 133 HIS C 1 1
6 11201 1 1 66 HIS CA C -21.280 7.014 -15.268 1.00 . A A . 133 HIS CA 1 1
6 11202 1 1 66 HIS CB C -21.624 6.913 -16.755 1.00 . A A . 133 HIS CB 1 1
6 11203 1 1 66 HIS CD2 C -19.601 5.830 -18.034 1.00 . A A . 133 HIS CD2 1 1
6 11204 1 1 66 HIS CE1 C -18.615 7.654 -18.664 1.00 . A A . 133 HIS CE1 1 1
6 11205 1 1 66 HIS CG C -20.356 6.875 -17.560 1.00 . A A . 133 HIS CG 1 1
6 11206 1 1 66 HIS H H -19.709 8.427 -15.704 1.00 . A A . 133 HIS H 1 1
6 11207 1 1 66 HIS HA H -22.194 7.120 -14.696 1.00 . A A . 133 HIS HA 1 1
6 11208 1 1 66 HIS HB2 H -22.193 6.012 -16.933 1.00 . A A . 133 HIS HB2 1 1
6 11209 1 1 66 HIS HB3 H -22.210 7.773 -17.047 1.00 . A A . 133 HIS HB3 1 1
6 11210 1 1 66 HIS HD1 H -19.992 8.949 -17.795 1.00 . A A . 133 HIS HD1 1 1
6 11211 1 1 66 HIS HD2 H -19.827 4.784 -17.888 1.00 . A A . 133 HIS HD2 1 1
6 11212 1 1 66 HIS HE1 H -17.913 8.344 -19.109 1.00 . A A . 133 HIS HE1 1 1
6 11213 1 1 66 HIS N N -20.398 8.203 -15.045 1.00 . A A . 133 HIS N 1 1
6 11214 1 1 66 HIS ND1 N -19.707 8.029 -17.973 1.00 . A A . 133 HIS ND1 1 1
6 11215 1 1 66 HIS NE2 N -18.502 6.324 -18.731 1.00 . A A . 133 HIS NE2 1 1
6 11216 1 1 66 HIS O O -21.135 4.882 -14.185 1.00 . A A . 133 HIS O 1 1
6 11217 1 1 67 VAL C C -18.209 4.459 -13.279 1.00 . A A . 134 VAL C 1 1
6 11218 1 1 67 VAL CA C -18.569 4.364 -14.765 1.00 . A A . 134 VAL CA 1 1
6 11219 1 1 67 VAL CB C -17.296 4.232 -15.611 1.00 . A A . 134 VAL CB 1 1
6 11220 1 1 67 VAL CG1 C -16.550 5.567 -15.625 1.00 . A A . 134 VAL CG1 1 1
6 11221 1 1 67 VAL CG2 C -16.389 3.143 -15.024 1.00 . A A . 134 VAL CG2 1 1
6 11222 1 1 67 VAL H H -18.851 6.286 -15.689 1.00 . A A . 134 VAL H 1 1
6 11223 1 1 67 VAL HA H -19.197 3.503 -14.928 1.00 . A A . 134 VAL HA 1 1
6 11224 1 1 67 VAL HB H -17.568 3.966 -16.622 1.00 . A A . 134 VAL HB 1 1
6 11225 1 1 67 VAL HG11 H -16.522 5.975 -14.625 1.00 . A A . 134 VAL HG11 1 1
6 11226 1 1 67 VAL HG12 H -15.543 5.416 -15.982 1.00 . A A . 134 VAL HG12 1 1
6 11227 1 1 67 VAL HG13 H -17.063 6.256 -16.280 1.00 . A A . 134 VAL HG13 1 1
6 11228 1 1 67 VAL HG21 H -16.980 2.268 -14.793 1.00 . A A . 134 VAL HG21 1 1
6 11229 1 1 67 VAL HG22 H -15.627 2.882 -15.742 1.00 . A A . 134 VAL HG22 1 1
6 11230 1 1 67 VAL HG23 H -15.922 3.510 -14.121 1.00 . A A . 134 VAL HG23 1 1
6 11231 1 1 67 VAL N N -19.307 5.593 -15.169 1.00 . A A . 134 VAL N 1 1
6 11232 1 1 67 VAL O O -17.873 3.478 -12.645 1.00 . A A . 134 VAL O 1 1
6 11233 1 1 68 VAL C C -18.999 5.071 -10.436 1.00 . A A . 135 VAL C 1 1
6 11234 1 1 68 VAL CA C -17.952 5.805 -11.282 1.00 . A A . 135 VAL CA 1 1
6 11235 1 1 68 VAL CB C -17.959 7.307 -10.950 1.00 . A A . 135 VAL CB 1 1
6 11236 1 1 68 VAL CG1 C -19.396 7.839 -10.939 1.00 . A A . 135 VAL CG1 1 1
6 11237 1 1 68 VAL CG2 C -17.323 7.544 -9.580 1.00 . A A . 135 VAL CG2 1 1
6 11238 1 1 68 VAL H H -18.561 6.409 -13.256 1.00 . A A . 135 VAL H 1 1
6 11239 1 1 68 VAL HA H -16.975 5.393 -11.085 1.00 . A A . 135 VAL HA 1 1
6 11240 1 1 68 VAL HB H -17.395 7.834 -11.704 1.00 . A A . 135 VAL HB 1 1
6 11241 1 1 68 VAL HG11 H -19.929 7.458 -11.798 1.00 . A A . 135 VAL HG11 1 1
6 11242 1 1 68 VAL HG12 H -19.895 7.517 -10.034 1.00 . A A . 135 VAL HG12 1 1
6 11243 1 1 68 VAL HG13 H -19.380 8.918 -10.975 1.00 . A A . 135 VAL HG13 1 1
6 11244 1 1 68 VAL HG21 H -16.391 7.003 -9.515 1.00 . A A . 135 VAL HG21 1 1
6 11245 1 1 68 VAL HG22 H -17.135 8.600 -9.451 1.00 . A A . 135 VAL HG22 1 1
6 11246 1 1 68 VAL HG23 H -17.993 7.202 -8.809 1.00 . A A . 135 VAL HG23 1 1
6 11247 1 1 68 VAL N N -18.283 5.635 -12.724 1.00 . A A . 135 VAL N 1 1
6 11248 1 1 68 VAL O O -18.735 4.637 -9.333 1.00 . A A . 135 VAL O 1 1
6 11249 1 1 69 ASP C C -21.113 2.738 -10.281 1.00 . A A . 136 ASP C 1 1
6 11250 1 1 69 ASP CA C -21.276 4.265 -10.195 1.00 . A A . 136 ASP CA 1 1
6 11251 1 1 69 ASP CB C -22.631 4.675 -10.775 1.00 . A A . 136 ASP CB 1 1
6 11252 1 1 69 ASP CG C -23.754 4.032 -9.958 1.00 . A A . 136 ASP CG 1 1
6 11253 1 1 69 ASP H H -20.359 5.329 -11.835 1.00 . A A . 136 ASP H 1 1
6 11254 1 1 69 ASP HA H -21.221 4.566 -9.162 1.00 . A A . 136 ASP HA 1 1
6 11255 1 1 69 ASP HB2 H -22.727 5.751 -10.737 1.00 . A A . 136 ASP HB2 1 1
6 11256 1 1 69 ASP HB3 H -22.700 4.345 -11.801 1.00 . A A . 136 ASP HB3 1 1
6 11257 1 1 69 ASP N N -20.187 4.950 -10.952 1.00 . A A . 136 ASP N 1 1
6 11258 1 1 69 ASP O O -20.980 2.063 -9.280 1.00 . A A . 136 ASP O 1 1
6 11259 1 1 69 ASP OD1 O -24.036 2.867 -10.190 1.00 . A A . 136 ASP OD1 1 1
6 11260 1 1 69 ASP OD2 O -24.313 4.715 -9.117 1.00 . A A . 136 ASP OD2 1 1
6 11261 1 1 70 GLU C C -19.837 0.186 -10.756 1.00 . A A . 137 GLU C 1 1
6 11262 1 1 70 GLU CA C -20.999 0.706 -11.613 1.00 . A A . 137 GLU CA 1 1
6 11263 1 1 70 GLU CB C -20.707 0.378 -13.080 1.00 . A A . 137 GLU CB 1 1
6 11264 1 1 70 GLU CD C -20.714 -1.433 -14.802 1.00 . A A . 137 GLU CD 1 1
6 11265 1 1 70 GLU CG C -20.899 -1.123 -13.316 1.00 . A A . 137 GLU CG 1 1
6 11266 1 1 70 GLU H H -21.254 2.748 -12.261 1.00 . A A . 137 GLU H 1 1
6 11267 1 1 70 GLU HA H -21.932 0.234 -11.341 1.00 . A A . 137 GLU HA 1 1
6 11268 1 1 70 GLU HB2 H -21.385 0.932 -13.714 1.00 . A A . 137 GLU HB2 1 1
6 11269 1 1 70 GLU HB3 H -19.690 0.648 -13.316 1.00 . A A . 137 GLU HB3 1 1
6 11270 1 1 70 GLU HG2 H -20.171 -1.674 -12.740 1.00 . A A . 137 GLU HG2 1 1
6 11271 1 1 70 GLU HG3 H -21.894 -1.410 -13.012 1.00 . A A . 137 GLU HG3 1 1
6 11272 1 1 70 GLU N N -21.137 2.188 -11.465 1.00 . A A . 137 GLU N 1 1
6 11273 1 1 70 GLU O O -19.983 -0.711 -9.942 1.00 . A A . 137 GLU O 1 1
6 11274 1 1 70 GLU OE1 O -21.619 -1.139 -15.567 1.00 . A A . 137 GLU OE1 1 1
6 11275 1 1 70 GLU OE2 O -19.670 -1.959 -15.153 1.00 . A A . 137 GLU OE2 1 1
6 11276 1 1 71 LYS C C -17.668 0.589 -8.701 1.00 . A A . 138 LYS C 1 1
6 11277 1 1 71 LYS CA C -17.478 0.301 -10.192 1.00 . A A . 138 LYS CA 1 1
6 11278 1 1 71 LYS CB C -16.235 1.029 -10.728 1.00 . A A . 138 LYS CB 1 1
6 11279 1 1 71 LYS CD C -13.839 0.377 -11.272 1.00 . A A . 138 LYS CD 1 1
6 11280 1 1 71 LYS CE C -14.091 -0.742 -12.295 1.00 . A A . 138 LYS CE 1 1
6 11281 1 1 71 LYS CG C -14.932 0.379 -10.185 1.00 . A A . 138 LYS CG 1 1
6 11282 1 1 71 LYS H H -18.588 1.461 -11.620 1.00 . A A . 138 LYS H 1 1
6 11283 1 1 71 LYS HA H -17.351 -0.759 -10.302 1.00 . A A . 138 LYS HA 1 1
6 11284 1 1 71 LYS HB2 H -16.248 0.988 -11.807 1.00 . A A . 138 LYS HB2 1 1
6 11285 1 1 71 LYS HB3 H -16.275 2.063 -10.418 1.00 . A A . 138 LYS HB3 1 1
6 11286 1 1 71 LYS HD2 H -13.842 1.329 -11.782 1.00 . A A . 138 LYS HD2 1 1
6 11287 1 1 71 LYS HD3 H -12.876 0.224 -10.809 1.00 . A A . 138 LYS HD3 1 1
6 11288 1 1 71 LYS HE2 H -14.398 -1.644 -11.787 1.00 . A A . 138 LYS HE2 1 1
6 11289 1 1 71 LYS HE3 H -14.863 -0.437 -12.985 1.00 . A A . 138 LYS HE3 1 1
6 11290 1 1 71 LYS HG2 H -14.579 0.945 -9.335 1.00 . A A . 138 LYS HG2 1 1
6 11291 1 1 71 LYS HG3 H -15.121 -0.636 -9.870 1.00 . A A . 138 LYS HG3 1 1
6 11292 1 1 71 LYS HZ1 H -12.021 -0.660 -12.503 1.00 . A A . 138 LYS HZ1 1 1
6 11293 1 1 71 LYS HZ2 H -12.735 -2.031 -13.208 1.00 . A A . 138 LYS HZ2 1 1
6 11294 1 1 71 LYS HZ3 H -12.871 -0.521 -13.967 1.00 . A A . 138 LYS HZ3 1 1
6 11295 1 1 71 LYS N N -18.674 0.746 -10.957 1.00 . A A . 138 LYS N 1 1
6 11296 1 1 71 LYS NZ N -12.835 -1.009 -13.051 1.00 . A A . 138 LYS NZ 1 1
6 11297 1 1 71 LYS O O -17.330 -0.226 -7.867 1.00 . A A . 138 LYS O 1 1
6 11298 1 1 72 ALA C C -19.114 0.797 -6.254 1.00 . A A . 139 ALA C 1 1
6 11299 1 1 72 ALA CA C -18.414 2.001 -6.892 1.00 . A A . 139 ALA CA 1 1
6 11300 1 1 72 ALA CB C -19.277 3.248 -6.711 1.00 . A A . 139 ALA CB 1 1
6 11301 1 1 72 ALA H H -18.485 2.374 -9.023 1.00 . A A . 139 ALA H 1 1
6 11302 1 1 72 ALA HA H -17.457 2.153 -6.417 1.00 . A A . 139 ALA HA 1 1
6 11303 1 1 72 ALA HB1 H -20.176 3.148 -7.296 1.00 . A A . 139 ALA HB1 1 1
6 11304 1 1 72 ALA HB2 H -19.536 3.356 -5.668 1.00 . A A . 139 ALA HB2 1 1
6 11305 1 1 72 ALA HB3 H -18.725 4.118 -7.035 1.00 . A A . 139 ALA HB3 1 1
6 11306 1 1 72 ALA N N -18.211 1.721 -8.346 1.00 . A A . 139 ALA N 1 1
6 11307 1 1 72 ALA O O -19.039 0.576 -5.062 1.00 . A A . 139 ALA O 1 1
6 11308 1 1 73 ARG C C -19.462 -2.312 -6.310 1.00 . A A . 140 ARG C 1 1
6 11309 1 1 73 ARG CA C -20.485 -1.193 -6.518 1.00 . A A . 140 ARG CA 1 1
6 11310 1 1 73 ARG CB C -21.559 -1.647 -7.513 1.00 . A A . 140 ARG CB 1 1
6 11311 1 1 73 ARG CD C -23.663 -2.966 -7.782 1.00 . A A . 140 ARG CD 1 1
6 11312 1 1 73 ARG CG C -22.527 -2.610 -6.822 1.00 . A A . 140 ARG CG 1 1
6 11313 1 1 73 ARG CZ C -25.871 -3.941 -7.582 1.00 . A A . 140 ARG CZ 1 1
6 11314 1 1 73 ARG H H -19.821 0.208 -8.013 1.00 . A A . 140 ARG H 1 1
6 11315 1 1 73 ARG HA H -20.949 -0.948 -5.573 1.00 . A A . 140 ARG HA 1 1
6 11316 1 1 73 ARG HB2 H -22.103 -0.786 -7.872 1.00 . A A . 140 ARG HB2 1 1
6 11317 1 1 73 ARG HB3 H -21.091 -2.148 -8.346 1.00 . A A . 140 ARG HB3 1 1
6 11318 1 1 73 ARG HD2 H -24.118 -2.060 -8.153 1.00 . A A . 140 ARG HD2 1 1
6 11319 1 1 73 ARG HD3 H -23.269 -3.537 -8.610 1.00 . A A . 140 ARG HD3 1 1
6 11320 1 1 73 ARG HE H -24.468 -4.185 -6.200 1.00 . A A . 140 ARG HE 1 1
6 11321 1 1 73 ARG HG2 H -22.000 -3.509 -6.538 1.00 . A A . 140 ARG HG2 1 1
6 11322 1 1 73 ARG HG3 H -22.937 -2.140 -5.941 1.00 . A A . 140 ARG HG3 1 1
6 11323 1 1 73 ARG HH11 H -25.476 -2.851 -9.214 1.00 . A A . 140 ARG HH11 1 1
6 11324 1 1 73 ARG HH12 H -27.071 -3.521 -9.128 1.00 . A A . 140 ARG HH12 1 1
6 11325 1 1 73 ARG HH21 H -26.543 -5.067 -6.070 1.00 . A A . 140 ARG HH21 1 1
6 11326 1 1 73 ARG HH22 H -27.676 -4.775 -7.348 1.00 . A A . 140 ARG HH22 1 1
6 11327 1 1 73 ARG N N -19.786 0.010 -7.054 1.00 . A A . 140 ARG N 1 1
6 11328 1 1 73 ARG NE N -24.685 -3.776 -7.063 1.00 . A A . 140 ARG NE 1 1
6 11329 1 1 73 ARG NH1 N -26.162 -3.395 -8.731 1.00 . A A . 140 ARG NH1 1 1
6 11330 1 1 73 ARG NH2 N -26.767 -4.650 -6.951 1.00 . A A . 140 ARG NH2 1 1
6 11331 1 1 73 ARG O O -19.433 -2.954 -5.279 1.00 . A A . 140 ARG O 1 1
6 11332 1 1 74 LEU C C -16.913 -3.493 -5.734 1.00 . A A . 141 LEU C 1 1
6 11333 1 1 74 LEU CA C -17.556 -3.593 -7.122 1.00 . A A . 141 LEU CA 1 1
6 11334 1 1 74 LEU CB C -16.474 -3.389 -8.191 1.00 . A A . 141 LEU CB 1 1
6 11335 1 1 74 LEU CD1 C -16.128 -5.869 -8.579 1.00 . A A . 141 LEU CD1 1 1
6 11336 1 1 74 LEU CD2 C -14.302 -4.219 -9.103 1.00 . A A . 141 LEU CD2 1 1
6 11337 1 1 74 LEU CG C -15.460 -4.546 -8.151 1.00 . A A . 141 LEU CG 1 1
6 11338 1 1 74 LEU H H -18.632 -1.986 -8.090 1.00 . A A . 141 LEU H 1 1
6 11339 1 1 74 LEU HA H -17.972 -4.581 -7.245 1.00 . A A . 141 LEU HA 1 1
6 11340 1 1 74 LEU HB2 H -16.938 -3.358 -9.163 1.00 . A A . 141 LEU HB2 1 1
6 11341 1 1 74 LEU HB3 H -15.959 -2.459 -8.009 1.00 . A A . 141 LEU HB3 1 1
6 11342 1 1 74 LEU HD11 H -16.895 -5.675 -9.314 1.00 . A A . 141 LEU HD11 1 1
6 11343 1 1 74 LEU HD12 H -15.387 -6.532 -9.003 1.00 . A A . 141 LEU HD12 1 1
6 11344 1 1 74 LEU HD13 H -16.569 -6.344 -7.715 1.00 . A A . 141 LEU HD13 1 1
6 11345 1 1 74 LEU HD21 H -14.694 -4.009 -10.087 1.00 . A A . 141 LEU HD21 1 1
6 11346 1 1 74 LEU HD22 H -13.767 -3.355 -8.736 1.00 . A A . 141 LEU HD22 1 1
6 11347 1 1 74 LEU HD23 H -13.631 -5.064 -9.156 1.00 . A A . 141 LEU HD23 1 1
6 11348 1 1 74 LEU HG H -15.075 -4.650 -7.147 1.00 . A A . 141 LEU HG 1 1
6 11349 1 1 74 LEU N N -18.603 -2.533 -7.273 1.00 . A A . 141 LEU N 1 1
6 11350 1 1 74 LEU O O -16.743 -4.481 -5.049 1.00 . A A . 141 LEU O 1 1
6 11351 1 1 75 ILE C C -16.937 -2.508 -2.885 1.00 . A A . 142 ILE C 1 1
6 11352 1 1 75 ILE CA C -15.922 -2.154 -3.976 1.00 . A A . 142 ILE CA 1 1
6 11353 1 1 75 ILE CB C -15.450 -0.703 -3.811 1.00 . A A . 142 ILE CB 1 1
6 11354 1 1 75 ILE CD1 C -14.280 1.050 -5.193 1.00 . A A . 142 ILE CD1 1 1
6 11355 1 1 75 ILE CG1 C -14.281 -0.425 -4.783 1.00 . A A . 142 ILE CG1 1 1
6 11356 1 1 75 ILE CG2 C -14.988 -0.471 -2.365 1.00 . A A . 142 ILE CG2 1 1
6 11357 1 1 75 ILE H H -16.697 -1.524 -5.881 1.00 . A A . 142 ILE H 1 1
6 11358 1 1 75 ILE HA H -15.073 -2.817 -3.903 1.00 . A A . 142 ILE HA 1 1
6 11359 1 1 75 ILE HB H -16.272 -0.036 -4.030 1.00 . A A . 142 ILE HB 1 1
6 11360 1 1 75 ILE HD11 H -14.399 1.667 -4.315 1.00 . A A . 142 ILE HD11 1 1
6 11361 1 1 75 ILE HD12 H -13.345 1.286 -5.678 1.00 . A A . 142 ILE HD12 1 1
6 11362 1 1 75 ILE HD13 H -15.100 1.233 -5.875 1.00 . A A . 142 ILE HD13 1 1
6 11363 1 1 75 ILE HG12 H -13.345 -0.660 -4.301 1.00 . A A . 142 ILE HG12 1 1
6 11364 1 1 75 ILE HG13 H -14.385 -1.034 -5.670 1.00 . A A . 142 ILE HG13 1 1
6 11365 1 1 75 ILE HG21 H -14.400 -1.316 -2.034 1.00 . A A . 142 ILE HG21 1 1
6 11366 1 1 75 ILE HG22 H -14.388 0.425 -2.317 1.00 . A A . 142 ILE HG22 1 1
6 11367 1 1 75 ILE HG23 H -15.851 -0.361 -1.724 1.00 . A A . 142 ILE HG23 1 1
6 11368 1 1 75 ILE N N -16.554 -2.310 -5.316 1.00 . A A . 142 ILE N 1 1
6 11369 1 1 75 ILE O O -16.677 -3.331 -2.029 1.00 . A A . 142 ILE O 1 1
6 11370 1 1 76 TYR C C -19.590 -3.653 -1.992 1.00 . A A . 143 TYR C 1 1
6 11371 1 1 76 TYR CA C -19.103 -2.204 -1.846 1.00 . A A . 143 TYR CA 1 1
6 11372 1 1 76 TYR CB C -20.299 -1.255 -1.972 1.00 . A A . 143 TYR CB 1 1
6 11373 1 1 76 TYR CD1 C -22.204 -2.622 -1.050 1.00 . A A . 143 TYR CD1 1 1
6 11374 1 1 76 TYR CD2 C -21.311 -0.812 0.294 1.00 . A A . 143 TYR CD2 1 1
6 11375 1 1 76 TYR CE1 C -23.126 -2.919 -0.039 1.00 . A A . 143 TYR CE1 1 1
6 11376 1 1 76 TYR CE2 C -22.234 -1.110 1.305 1.00 . A A . 143 TYR CE2 1 1
6 11377 1 1 76 TYR CG C -21.297 -1.569 -0.884 1.00 . A A . 143 TYR CG 1 1
6 11378 1 1 76 TYR CZ C -23.141 -2.163 1.138 1.00 . A A . 143 TYR CZ 1 1
6 11379 1 1 76 TYR H H -18.287 -1.222 -3.590 1.00 . A A . 143 TYR H 1 1
6 11380 1 1 76 TYR HA H -18.650 -2.078 -0.877 1.00 . A A . 143 TYR HA 1 1
6 11381 1 1 76 TYR HB2 H -19.962 -0.233 -1.868 1.00 . A A . 143 TYR HB2 1 1
6 11382 1 1 76 TYR HB3 H -20.767 -1.386 -2.936 1.00 . A A . 143 TYR HB3 1 1
6 11383 1 1 76 TYR HD1 H -22.195 -3.202 -1.958 1.00 . A A . 143 TYR HD1 1 1
6 11384 1 1 76 TYR HD2 H -20.612 0.000 0.422 1.00 . A A . 143 TYR HD2 1 1
6 11385 1 1 76 TYR HE1 H -23.825 -3.734 -0.169 1.00 . A A . 143 TYR HE1 1 1
6 11386 1 1 76 TYR HE2 H -22.245 -0.526 2.213 1.00 . A A . 143 TYR HE2 1 1
6 11387 1 1 76 TYR HH H -24.373 -1.626 2.493 1.00 . A A . 143 TYR HH 1 1
6 11388 1 1 76 TYR N N -18.090 -1.892 -2.897 1.00 . A A . 143 TYR N 1 1
6 11389 1 1 76 TYR O O -20.084 -4.247 -1.054 1.00 . A A . 143 TYR O 1 1
6 11390 1 1 76 TYR OH O -24.049 -2.455 2.135 1.00 . A A . 143 TYR OH 1 1
6 11391 1 1 77 GLU C C -18.883 -6.619 -2.887 1.00 . A A . 144 GLU C 1 1
6 11392 1 1 77 GLU CA C -19.936 -5.618 -3.377 1.00 . A A . 144 GLU CA 1 1
6 11393 1 1 77 GLU CB C -20.160 -5.834 -4.874 1.00 . A A . 144 GLU CB 1 1
6 11394 1 1 77 GLU CD C -21.196 -7.352 -6.565 1.00 . A A . 144 GLU CD 1 1
6 11395 1 1 77 GLU CG C -20.723 -7.236 -5.115 1.00 . A A . 144 GLU CG 1 1
6 11396 1 1 77 GLU H H -19.078 -3.723 -3.907 1.00 . A A . 144 GLU H 1 1
6 11397 1 1 77 GLU HA H -20.869 -5.781 -2.861 1.00 . A A . 144 GLU HA 1 1
6 11398 1 1 77 GLU HB2 H -20.859 -5.097 -5.243 1.00 . A A . 144 GLU HB2 1 1
6 11399 1 1 77 GLU HB3 H -19.221 -5.731 -5.397 1.00 . A A . 144 GLU HB3 1 1
6 11400 1 1 77 GLU HG2 H -19.954 -7.970 -4.925 1.00 . A A . 144 GLU HG2 1 1
6 11401 1 1 77 GLU HG3 H -21.557 -7.407 -4.452 1.00 . A A . 144 GLU HG3 1 1
6 11402 1 1 77 GLU N N -19.470 -4.220 -3.161 1.00 . A A . 144 GLU N 1 1
6 11403 1 1 77 GLU O O -19.187 -7.585 -2.217 1.00 . A A . 144 GLU O 1 1
6 11404 1 1 77 GLU OE1 O -21.608 -6.344 -7.115 1.00 . A A . 144 GLU OE1 1 1
6 11405 1 1 77 GLU OE2 O -21.139 -8.447 -7.100 1.00 . A A . 144 GLU OE2 1 1
6 11406 1 1 78 ASP C C -16.271 -7.345 -1.379 1.00 . A A . 145 ASP C 1 1
6 11407 1 1 78 ASP CA C -16.572 -7.367 -2.885 1.00 . A A . 145 ASP CA 1 1
6 11408 1 1 78 ASP CB C -15.299 -7.000 -3.650 1.00 . A A . 145 ASP CB 1 1
6 11409 1 1 78 ASP CG C -15.577 -7.021 -5.154 1.00 . A A . 145 ASP CG 1 1
6 11410 1 1 78 ASP H H -17.452 -5.648 -3.843 1.00 . A A . 145 ASP H 1 1
6 11411 1 1 78 ASP HA H -16.870 -8.364 -3.169 1.00 . A A . 145 ASP HA 1 1
6 11412 1 1 78 ASP HB2 H -14.976 -6.011 -3.357 1.00 . A A . 145 ASP HB2 1 1
6 11413 1 1 78 ASP HB3 H -14.523 -7.715 -3.420 1.00 . A A . 145 ASP HB3 1 1
6 11414 1 1 78 ASP N N -17.655 -6.413 -3.267 1.00 . A A . 145 ASP N 1 1
6 11415 1 1 78 ASP O O -15.600 -8.230 -0.888 1.00 . A A . 145 ASP O 1 1
6 11416 1 1 78 ASP OD1 O -16.729 -7.189 -5.520 1.00 . A A . 145 ASP OD1 1 1
6 11417 1 1 78 ASP OD2 O -14.636 -6.869 -5.913 1.00 . A A . 145 ASP OD2 1 1
6 11418 1 1 79 TYR C C -17.581 -5.950 1.703 1.00 . A A . 146 TYR C 1 1
6 11419 1 1 79 TYR CA C -16.367 -6.308 0.830 1.00 . A A . 146 TYR CA 1 1
6 11420 1 1 79 TYR CB C -15.269 -5.263 1.050 1.00 . A A . 146 TYR CB 1 1
6 11421 1 1 79 TYR CD1 C -13.230 -6.697 0.665 1.00 . A A . 146 TYR CD1 1 1
6 11422 1 1 79 TYR CD2 C -13.724 -4.927 -0.919 1.00 . A A . 146 TYR CD2 1 1
6 11423 1 1 79 TYR CE1 C -12.095 -7.045 -0.080 1.00 . A A . 146 TYR CE1 1 1
6 11424 1 1 79 TYR CE2 C -12.590 -5.277 -1.662 1.00 . A A . 146 TYR CE2 1 1
6 11425 1 1 79 TYR CG C -14.046 -5.638 0.245 1.00 . A A . 146 TYR CG 1 1
6 11426 1 1 79 TYR CZ C -11.776 -6.334 -1.242 1.00 . A A . 146 TYR CZ 1 1
6 11427 1 1 79 TYR H H -17.215 -5.610 -1.042 1.00 . A A . 146 TYR H 1 1
6 11428 1 1 79 TYR HA H -15.994 -7.270 1.148 1.00 . A A . 146 TYR HA 1 1
6 11429 1 1 79 TYR HB2 H -15.626 -4.293 0.733 1.00 . A A . 146 TYR HB2 1 1
6 11430 1 1 79 TYR HB3 H -15.013 -5.227 2.098 1.00 . A A . 146 TYR HB3 1 1
6 11431 1 1 79 TYR HD1 H -13.476 -7.246 1.562 1.00 . A A . 146 TYR HD1 1 1
6 11432 1 1 79 TYR HD2 H -14.353 -4.111 -1.244 1.00 . A A . 146 TYR HD2 1 1
6 11433 1 1 79 TYR HE1 H -11.466 -7.861 0.244 1.00 . A A . 146 TYR HE1 1 1
6 11434 1 1 79 TYR HE2 H -12.341 -4.728 -2.560 1.00 . A A . 146 TYR HE2 1 1
6 11435 1 1 79 TYR HH H -10.937 -6.855 -2.876 1.00 . A A . 146 TYR HH 1 1
6 11436 1 1 79 TYR N N -16.707 -6.345 -0.639 1.00 . A A . 146 TYR N 1 1
6 11437 1 1 79 TYR O O -18.307 -6.817 2.147 1.00 . A A . 146 TYR O 1 1
6 11438 1 1 79 TYR OH O -10.658 -6.675 -1.976 1.00 . A A . 146 TYR OH 1 1
6 11439 1 1 80 VAL C C -20.109 -5.132 2.804 1.00 . A A . 147 VAL C 1 1
6 11440 1 1 80 VAL CA C -18.878 -4.220 2.886 1.00 . A A . 147 VAL CA 1 1
6 11441 1 1 80 VAL CB C -19.287 -2.794 2.501 1.00 . A A . 147 VAL CB 1 1
6 11442 1 1 80 VAL CG1 C -20.076 -2.157 3.649 1.00 . A A . 147 VAL CG1 1 1
6 11443 1 1 80 VAL CG2 C -18.033 -1.961 2.223 1.00 . A A . 147 VAL CG2 1 1
6 11444 1 1 80 VAL H H -17.125 -4.020 1.645 1.00 . A A . 147 VAL H 1 1
6 11445 1 1 80 VAL HA H -18.520 -4.214 3.906 1.00 . A A . 147 VAL HA 1 1
6 11446 1 1 80 VAL HB H -19.907 -2.825 1.618 1.00 . A A . 147 VAL HB 1 1
6 11447 1 1 80 VAL HG11 H -19.482 -2.179 4.550 1.00 . A A . 147 VAL HG11 1 1
6 11448 1 1 80 VAL HG12 H -20.312 -1.134 3.398 1.00 . A A . 147 VAL HG12 1 1
6 11449 1 1 80 VAL HG13 H -20.990 -2.709 3.807 1.00 . A A . 147 VAL HG13 1 1
6 11450 1 1 80 VAL HG21 H -17.339 -2.070 3.043 1.00 . A A . 147 VAL HG21 1 1
6 11451 1 1 80 VAL HG22 H -17.568 -2.302 1.312 1.00 . A A . 147 VAL HG22 1 1
6 11452 1 1 80 VAL HG23 H -18.307 -0.921 2.121 1.00 . A A . 147 VAL HG23 1 1
6 11453 1 1 80 VAL N N -17.760 -4.681 1.992 1.00 . A A . 147 VAL N 1 1
6 11454 1 1 80 VAL O O -20.792 -5.324 3.788 1.00 . A A . 147 VAL O 1 1
6 11455 1 1 81 SER C C -21.990 -7.292 2.749 1.00 . A A . 148 SER C 1 1
6 11456 1 1 81 SER CA C -21.618 -6.541 1.461 1.00 . A A . 148 SER CA 1 1
6 11457 1 1 81 SER CB C -21.333 -7.556 0.358 1.00 . A A . 148 SER CB 1 1
6 11458 1 1 81 SER H H -19.857 -5.457 0.857 1.00 . A A . 148 SER H 1 1
6 11459 1 1 81 SER HA H -22.454 -5.928 1.161 1.00 . A A . 148 SER HA 1 1
6 11460 1 1 81 SER HB2 H -20.533 -8.210 0.661 1.00 . A A . 148 SER HB2 1 1
6 11461 1 1 81 SER HB3 H -22.224 -8.139 0.169 1.00 . A A . 148 SER HB3 1 1
6 11462 1 1 81 SER HG H -21.702 -6.364 -1.130 1.00 . A A . 148 SER HG 1 1
6 11463 1 1 81 SER N N -20.410 -5.660 1.641 1.00 . A A . 148 SER N 1 1
6 11464 1 1 81 SER O O -22.638 -6.754 3.625 1.00 . A A . 148 SER O 1 1
6 11465 1 1 81 SER OG O -20.946 -6.866 -0.818 1.00 . A A . 148 SER OG 1 1
6 11466 1 1 82 ILE C C -20.907 -10.396 4.331 1.00 . A A . 149 ILE C 1 1
6 11467 1 1 82 ILE CA C -21.964 -9.318 4.087 1.00 . A A . 149 ILE CA 1 1
6 11468 1 1 82 ILE CB C -23.327 -9.983 3.882 1.00 . A A . 149 ILE CB 1 1
6 11469 1 1 82 ILE CD1 C -24.612 -11.534 2.400 1.00 . A A . 149 ILE CD1 1 1
6 11470 1 1 82 ILE CG1 C -23.335 -10.703 2.531 1.00 . A A . 149 ILE CG1 1 1
6 11471 1 1 82 ILE CG2 C -24.430 -8.920 3.896 1.00 . A A . 149 ILE CG2 1 1
6 11472 1 1 82 ILE H H -21.102 -8.964 2.146 1.00 . A A . 149 ILE H 1 1
6 11473 1 1 82 ILE HA H -22.009 -8.659 4.944 1.00 . A A . 149 ILE HA 1 1
6 11474 1 1 82 ILE HB H -23.504 -10.696 4.673 1.00 . A A . 149 ILE HB 1 1
6 11475 1 1 82 ILE HD11 H -24.704 -12.188 3.253 1.00 . A A . 149 ILE HD11 1 1
6 11476 1 1 82 ILE HD12 H -25.466 -10.875 2.356 1.00 . A A . 149 ILE HD12 1 1
6 11477 1 1 82 ILE HD13 H -24.566 -12.123 1.496 1.00 . A A . 149 ILE HD13 1 1
6 11478 1 1 82 ILE HG12 H -23.295 -9.974 1.735 1.00 . A A . 149 ILE HG12 1 1
6 11479 1 1 82 ILE HG13 H -22.476 -11.354 2.465 1.00 . A A . 149 ILE HG13 1 1
6 11480 1 1 82 ILE HG21 H -24.301 -8.276 4.753 1.00 . A A . 149 ILE HG21 1 1
6 11481 1 1 82 ILE HG22 H -24.374 -8.332 2.992 1.00 . A A . 149 ILE HG22 1 1
6 11482 1 1 82 ILE HG23 H -25.393 -9.404 3.950 1.00 . A A . 149 ILE HG23 1 1
6 11483 1 1 82 ILE N N -21.609 -8.537 2.866 1.00 . A A . 149 ILE N 1 1
6 11484 1 1 82 ILE O O -21.024 -11.197 5.237 1.00 . A A . 149 ILE O 1 1
6 11485 1 1 83 LEU C C -18.441 -11.537 5.198 1.00 . A A . 150 LEU C 1 1
6 11486 1 1 83 LEU CA C -18.800 -11.437 3.709 1.00 . A A . 150 LEU CA 1 1
6 11487 1 1 83 LEU CB C -17.562 -11.013 2.903 1.00 . A A . 150 LEU CB 1 1
6 11488 1 1 83 LEU CD1 C -16.727 -10.378 0.639 1.00 . A A . 150 LEU CD1 1 1
6 11489 1 1 83 LEU CD2 C -18.878 -11.630 0.858 1.00 . A A . 150 LEU CD2 1 1
6 11490 1 1 83 LEU CG C -17.979 -10.565 1.498 1.00 . A A . 150 LEU CG 1 1
6 11491 1 1 83 LEU H H -19.804 -9.762 2.810 1.00 . A A . 150 LEU H 1 1
6 11492 1 1 83 LEU HA H -19.151 -12.396 3.356 1.00 . A A . 150 LEU HA 1 1
6 11493 1 1 83 LEU HB2 H -17.071 -10.193 3.408 1.00 . A A . 150 LEU HB2 1 1
6 11494 1 1 83 LEU HB3 H -16.878 -11.844 2.822 1.00 . A A . 150 LEU HB3 1 1
6 11495 1 1 83 LEU HD11 H -16.177 -11.305 0.596 1.00 . A A . 150 LEU HD11 1 1
6 11496 1 1 83 LEU HD12 H -17.017 -10.084 -0.359 1.00 . A A . 150 LEU HD12 1 1
6 11497 1 1 83 LEU HD13 H -16.105 -9.610 1.074 1.00 . A A . 150 LEU HD13 1 1
6 11498 1 1 83 LEU HD21 H -18.465 -12.610 1.044 1.00 . A A . 150 LEU HD21 1 1
6 11499 1 1 83 LEU HD22 H -19.868 -11.570 1.286 1.00 . A A . 150 LEU HD22 1 1
6 11500 1 1 83 LEU HD23 H -18.937 -11.460 -0.208 1.00 . A A . 150 LEU HD23 1 1
6 11501 1 1 83 LEU HG H -18.514 -9.629 1.563 1.00 . A A . 150 LEU HG 1 1
6 11502 1 1 83 LEU N N -19.874 -10.417 3.529 1.00 . A A . 150 LEU N 1 1
6 11503 1 1 83 LEU O O -18.579 -10.580 5.934 1.00 . A A . 150 LEU O 1 1
6 11504 1 1 84 SER C C -16.108 -13.123 7.242 1.00 . A A . 151 SER C 1 1
6 11505 1 1 84 SER CA C -17.619 -12.861 7.091 1.00 . A A . 151 SER CA 1 1
6 11506 1 1 84 SER CB C -18.428 -14.035 7.684 1.00 . A A . 151 SER CB 1 1
6 11507 1 1 84 SER H H -17.886 -13.434 5.032 1.00 . A A . 151 SER H 1 1
6 11508 1 1 84 SER HA H -17.859 -11.960 7.635 1.00 . A A . 151 SER HA 1 1
6 11509 1 1 84 SER HB2 H -18.955 -13.712 8.569 1.00 . A A . 151 SER HB2 1 1
6 11510 1 1 84 SER HB3 H -19.147 -14.375 6.950 1.00 . A A . 151 SER HB3 1 1
6 11511 1 1 84 SER HG H -16.794 -15.068 7.447 1.00 . A A . 151 SER HG 1 1
6 11512 1 1 84 SER N N -17.986 -12.685 5.647 1.00 . A A . 151 SER N 1 1
6 11513 1 1 84 SER O O -15.487 -12.555 8.117 1.00 . A A . 151 SER O 1 1
6 11514 1 1 84 SER OG O -17.553 -15.102 8.033 1.00 . A A . 151 SER OG 1 1
6 11515 1 1 85 PRO C C -13.289 -13.096 6.010 1.00 . A A . 152 PRO C 1 1
6 11516 1 1 85 PRO CA C -14.110 -14.302 6.502 1.00 . A A . 152 PRO CA 1 1
6 11517 1 1 85 PRO CB C -13.927 -15.534 5.581 1.00 . A A . 152 PRO CB 1 1
6 11518 1 1 85 PRO CD C -16.264 -14.693 5.337 1.00 . A A . 152 PRO CD 1 1
6 11519 1 1 85 PRO CG C -15.313 -15.839 4.939 1.00 . A A . 152 PRO CG 1 1
6 11520 1 1 85 PRO HA H -13.851 -14.552 7.521 1.00 . A A . 152 PRO HA 1 1
6 11521 1 1 85 PRO HB2 H -13.199 -15.322 4.806 1.00 . A A . 152 PRO HB2 1 1
6 11522 1 1 85 PRO HB3 H -13.602 -16.386 6.162 1.00 . A A . 152 PRO HB3 1 1
6 11523 1 1 85 PRO HD2 H -16.416 -14.037 4.488 1.00 . A A . 152 PRO HD2 1 1
6 11524 1 1 85 PRO HD3 H -17.203 -15.080 5.694 1.00 . A A . 152 PRO HD3 1 1
6 11525 1 1 85 PRO HG2 H -15.220 -15.891 3.862 1.00 . A A . 152 PRO HG2 1 1
6 11526 1 1 85 PRO HG3 H -15.698 -16.776 5.317 1.00 . A A . 152 PRO HG3 1 1
6 11527 1 1 85 PRO N N -15.546 -13.980 6.412 1.00 . A A . 152 PRO N 1 1
6 11528 1 1 85 PRO O O -13.815 -12.206 5.372 1.00 . A A . 152 PRO O 1 1
6 11529 1 1 86 LYS C C -11.919 -10.587 6.183 1.00 . A A . 153 LYS C 1 1
6 11530 1 1 86 LYS CA C -11.197 -11.889 5.824 1.00 . A A . 153 LYS CA 1 1
6 11531 1 1 86 LYS CB C -11.019 -11.979 4.306 1.00 . A A . 153 LYS CB 1 1
6 11532 1 1 86 LYS CD C -10.125 -13.398 2.429 1.00 . A A . 153 LYS CD 1 1
6 11533 1 1 86 LYS CE C -11.401 -13.826 1.693 1.00 . A A . 153 LYS CE 1 1
6 11534 1 1 86 LYS CG C -10.384 -13.326 3.944 1.00 . A A . 153 LYS CG 1 1
6 11535 1 1 86 LYS H H -11.584 -13.766 6.807 1.00 . A A . 153 LYS H 1 1
6 11536 1 1 86 LYS HA H -10.229 -11.910 6.303 1.00 . A A . 153 LYS HA 1 1
6 11537 1 1 86 LYS HB2 H -11.982 -11.892 3.828 1.00 . A A . 153 LYS HB2 1 1
6 11538 1 1 86 LYS HB3 H -10.377 -11.178 3.971 1.00 . A A . 153 LYS HB3 1 1
6 11539 1 1 86 LYS HD2 H -9.811 -12.430 2.068 1.00 . A A . 153 LYS HD2 1 1
6 11540 1 1 86 LYS HD3 H -9.345 -14.121 2.235 1.00 . A A . 153 LYS HD3 1 1
6 11541 1 1 86 LYS HE2 H -12.173 -13.089 1.847 1.00 . A A . 153 LYS HE2 1 1
6 11542 1 1 86 LYS HE3 H -11.192 -13.911 0.636 1.00 . A A . 153 LYS HE3 1 1
6 11543 1 1 86 LYS HG2 H -9.446 -13.428 4.472 1.00 . A A . 153 LYS HG2 1 1
6 11544 1 1 86 LYS HG3 H -11.048 -14.126 4.237 1.00 . A A . 153 LYS HG3 1 1
6 11545 1 1 86 LYS HZ1 H -11.061 -15.809 2.228 1.00 . A A . 153 LYS HZ1 1 1
6 11546 1 1 86 LYS HZ2 H -12.228 -15.027 3.178 1.00 . A A . 153 LYS HZ2 1 1
6 11547 1 1 86 LYS HZ3 H -12.612 -15.518 1.599 1.00 . A A . 153 LYS HZ3 1 1
6 11548 1 1 86 LYS N N -12.009 -13.048 6.293 1.00 . A A . 153 LYS N 1 1
6 11549 1 1 86 LYS NZ N -11.860 -15.144 2.214 1.00 . A A . 153 LYS NZ 1 1
6 11550 1 1 86 LYS O O -12.043 -10.235 7.339 1.00 . A A . 153 LYS O 1 1
6 11551 1 1 87 GLU C C -12.155 -7.625 6.180 1.00 . A A . 154 GLU C 1 1
6 11552 1 1 87 GLU CA C -13.121 -8.599 5.490 1.00 . A A . 154 GLU CA 1 1
6 11553 1 1 87 GLU CB C -14.336 -8.901 6.400 1.00 . A A . 154 GLU CB 1 1
6 11554 1 1 87 GLU CD C -16.646 -8.158 7.031 1.00 . A A . 154 GLU CD 1 1
6 11555 1 1 87 GLU CG C -15.557 -8.081 5.958 1.00 . A A . 154 GLU CG 1 1
6 11556 1 1 87 GLU H H -12.296 -10.177 4.278 1.00 . A A . 154 GLU H 1 1
6 11557 1 1 87 GLU HA H -13.456 -8.168 4.557 1.00 . A A . 154 GLU HA 1 1
6 11558 1 1 87 GLU HB2 H -14.575 -9.953 6.331 1.00 . A A . 154 GLU HB2 1 1
6 11559 1 1 87 GLU HB3 H -14.099 -8.661 7.427 1.00 . A A . 154 GLU HB3 1 1
6 11560 1 1 87 GLU HG2 H -15.265 -7.051 5.813 1.00 . A A . 154 GLU HG2 1 1
6 11561 1 1 87 GLU HG3 H -15.941 -8.482 5.031 1.00 . A A . 154 GLU HG3 1 1
6 11562 1 1 87 GLU N N -12.402 -9.874 5.203 1.00 . A A . 154 GLU N 1 1
6 11563 1 1 87 GLU O O -11.590 -7.923 7.213 1.00 . A A . 154 GLU O 1 1
6 11564 1 1 87 GLU OE1 O -16.298 -8.300 8.192 1.00 . A A . 154 GLU OE1 1 1
6 11565 1 1 87 GLU OE2 O -17.809 -8.075 6.673 1.00 . A A . 154 GLU OE2 1 1
6 11566 1 1 88 VAL C C -11.588 -4.997 7.567 1.00 . A A . 155 VAL C 1 1
6 11567 1 1 88 VAL CA C -11.021 -5.487 6.232 1.00 . A A . 155 VAL CA 1 1
6 11568 1 1 88 VAL CB C -10.815 -4.291 5.296 1.00 . A A . 155 VAL CB 1 1
6 11569 1 1 88 VAL CG1 C -10.209 -4.771 3.974 1.00 . A A . 155 VAL CG1 1 1
6 11570 1 1 88 VAL CG2 C -12.158 -3.604 5.024 1.00 . A A . 155 VAL CG2 1 1
6 11571 1 1 88 VAL H H -12.416 -6.251 4.775 1.00 . A A . 155 VAL H 1 1
6 11572 1 1 88 VAL HA H -10.070 -5.967 6.407 1.00 . A A . 155 VAL HA 1 1
6 11573 1 1 88 VAL HB H -10.140 -3.589 5.761 1.00 . A A . 155 VAL HB 1 1
6 11574 1 1 88 VAL HG11 H -9.420 -5.481 4.177 1.00 . A A . 155 VAL HG11 1 1
6 11575 1 1 88 VAL HG12 H -10.973 -5.244 3.375 1.00 . A A . 155 VAL HG12 1 1
6 11576 1 1 88 VAL HG13 H -9.802 -3.926 3.439 1.00 . A A . 155 VAL HG13 1 1
6 11577 1 1 88 VAL HG21 H -12.857 -4.321 4.624 1.00 . A A . 155 VAL HG21 1 1
6 11578 1 1 88 VAL HG22 H -12.546 -3.197 5.945 1.00 . A A . 155 VAL HG22 1 1
6 11579 1 1 88 VAL HG23 H -12.015 -2.805 4.312 1.00 . A A . 155 VAL HG23 1 1
6 11580 1 1 88 VAL N N -11.956 -6.468 5.611 1.00 . A A . 155 VAL N 1 1
6 11581 1 1 88 VAL O O -12.776 -4.781 7.711 1.00 . A A . 155 VAL O 1 1
6 11582 1 1 89 SER C C -11.885 -2.973 9.709 1.00 . A A . 156 SER C 1 1
6 11583 1 1 89 SER CA C -11.222 -4.343 9.870 1.00 . A A . 156 SER CA 1 1
6 11584 1 1 89 SER CB C -10.037 -4.227 10.830 1.00 . A A . 156 SER CB 1 1
6 11585 1 1 89 SER H H -9.788 -5.001 8.402 1.00 . A A . 156 SER H 1 1
6 11586 1 1 89 SER HA H -11.939 -5.047 10.266 1.00 . A A . 156 SER HA 1 1
6 11587 1 1 89 SER HB2 H -9.327 -3.516 10.443 1.00 . A A . 156 SER HB2 1 1
6 11588 1 1 89 SER HB3 H -10.391 -3.891 11.795 1.00 . A A . 156 SER HB3 1 1
6 11589 1 1 89 SER HG H -10.030 -6.164 10.659 1.00 . A A . 156 SER HG 1 1
6 11590 1 1 89 SER N N -10.741 -4.821 8.543 1.00 . A A . 156 SER N 1 1
6 11591 1 1 89 SER O O -11.269 -1.947 9.917 1.00 . A A . 156 SER O 1 1
6 11592 1 1 89 SER OG O -9.409 -5.496 10.956 1.00 . A A . 156 SER OG 1 1
6 11593 1 1 90 LEU C C -15.335 -1.835 9.499 1.00 . A A . 157 LEU C 1 1
6 11594 1 1 90 LEU CA C -13.851 -1.647 9.161 1.00 . A A . 157 LEU CA 1 1
6 11595 1 1 90 LEU CB C -13.712 -1.190 7.703 1.00 . A A . 157 LEU CB 1 1
6 11596 1 1 90 LEU CD1 C -12.834 1.174 7.847 1.00 . A A . 157 LEU CD1 1 1
6 11597 1 1 90 LEU CD2 C -14.584 0.600 6.163 1.00 . A A . 157 LEU CD2 1 1
6 11598 1 1 90 LEU CG C -14.072 0.308 7.578 1.00 . A A . 157 LEU CG 1 1
6 11599 1 1 90 LEU H H -13.614 -3.790 9.176 1.00 . A A . 157 LEU H 1 1
6 11600 1 1 90 LEU HA H -13.421 -0.902 9.816 1.00 . A A . 157 LEU HA 1 1
6 11601 1 1 90 LEU HB2 H -12.695 -1.351 7.375 1.00 . A A . 157 LEU HB2 1 1
6 11602 1 1 90 LEU HB3 H -14.381 -1.775 7.085 1.00 . A A . 157 LEU HB3 1 1
6 11603 1 1 90 LEU HD11 H -12.036 0.883 7.179 1.00 . A A . 157 LEU HD11 1 1
6 11604 1 1 90 LEU HD12 H -13.078 2.213 7.682 1.00 . A A . 157 LEU HD12 1 1
6 11605 1 1 90 LEU HD13 H -12.514 1.039 8.870 1.00 . A A . 157 LEU HD13 1 1
6 11606 1 1 90 LEU HD21 H -15.458 -0.003 5.965 1.00 . A A . 157 LEU HD21 1 1
6 11607 1 1 90 LEU HD22 H -14.841 1.645 6.084 1.00 . A A . 157 LEU HD22 1 1
6 11608 1 1 90 LEU HD23 H -13.813 0.362 5.445 1.00 . A A . 157 LEU HD23 1 1
6 11609 1 1 90 LEU HG H -14.843 0.557 8.294 1.00 . A A . 157 LEU HG 1 1
6 11610 1 1 90 LEU N N -13.139 -2.949 9.340 1.00 . A A . 157 LEU N 1 1
6 11611 1 1 90 LEU O O -15.951 -2.790 9.074 1.00 . A A . 157 LEU O 1 1
6 11612 1 1 91 ASP C C -17.635 -0.063 11.778 1.00 . A A . 158 ASP C 1 1
6 11613 1 1 91 ASP CA C -17.355 -1.039 10.627 1.00 . A A . 158 ASP CA 1 1
6 11614 1 1 91 ASP CB C -17.681 -2.489 11.059 1.00 . A A . 158 ASP CB 1 1
6 11615 1 1 91 ASP CG C -18.888 -2.522 12.007 1.00 . A A . 158 ASP CG 1 1
6 11616 1 1 91 ASP H H -15.384 -0.165 10.574 1.00 . A A . 158 ASP H 1 1
6 11617 1 1 91 ASP HA H -17.963 -0.771 9.775 1.00 . A A . 158 ASP HA 1 1
6 11618 1 1 91 ASP HB2 H -17.915 -3.078 10.185 1.00 . A A . 158 ASP HB2 1 1
6 11619 1 1 91 ASP HB3 H -16.824 -2.914 11.559 1.00 . A A . 158 ASP HB3 1 1
6 11620 1 1 91 ASP N N -15.907 -0.930 10.254 1.00 . A A . 158 ASP N 1 1
6 11621 1 1 91 ASP O O -17.461 -0.390 12.934 1.00 . A A . 158 ASP O 1 1
6 11622 1 1 91 ASP OD1 O -20.004 -2.543 11.514 1.00 . A A . 158 ASP OD1 1 1
6 11623 1 1 91 ASP OD2 O -18.673 -2.525 13.208 1.00 . A A . 158 ASP OD2 1 1
6 11624 1 1 92 SER C C -19.045 3.343 11.948 1.00 . A A . 159 SER C 1 1
6 11625 1 1 92 SER CA C -18.360 2.115 12.548 1.00 . A A . 159 SER CA 1 1
6 11626 1 1 92 SER CB C -17.053 2.544 13.215 1.00 . A A . 159 SER CB 1 1
6 11627 1 1 92 SER H H -18.206 1.374 10.530 1.00 . A A . 159 SER H 1 1
6 11628 1 1 92 SER HA H -19.009 1.664 13.284 1.00 . A A . 159 SER HA 1 1
6 11629 1 1 92 SER HB2 H -17.269 3.164 14.069 1.00 . A A . 159 SER HB2 1 1
6 11630 1 1 92 SER HB3 H -16.508 1.667 13.540 1.00 . A A . 159 SER HB3 1 1
6 11631 1 1 92 SER HG H -15.546 2.727 11.998 1.00 . A A . 159 SER HG 1 1
6 11632 1 1 92 SER N N -18.069 1.128 11.469 1.00 . A A . 159 SER N 1 1
6 11633 1 1 92 SER O O -19.731 3.261 10.950 1.00 . A A . 159 SER O 1 1
6 11634 1 1 92 SER OG O -16.272 3.284 12.286 1.00 . A A . 159 SER OG 1 1
6 11635 1 1 93 ARG C C -19.273 5.819 10.513 1.00 . A A . 160 ARG C 1 1
6 11636 1 1 93 ARG CA C -19.494 5.727 12.025 1.00 . A A . 160 ARG CA 1 1
6 11637 1 1 93 ARG CB C -18.854 6.947 12.698 1.00 . A A . 160 ARG CB 1 1
6 11638 1 1 93 ARG CD C -16.645 8.169 12.517 1.00 . A A . 160 ARG CD 1 1
6 11639 1 1 93 ARG CG C -17.311 6.801 12.711 1.00 . A A . 160 ARG CG 1 1
6 11640 1 1 93 ARG CZ C -14.392 9.048 12.649 1.00 . A A . 160 ARG CZ 1 1
6 11641 1 1 93 ARG H H -18.300 4.526 13.356 1.00 . A A . 160 ARG H 1 1
6 11642 1 1 93 ARG HA H -20.553 5.712 12.238 1.00 . A A . 160 ARG HA 1 1
6 11643 1 1 93 ARG HB2 H -19.137 7.838 12.153 1.00 . A A . 160 ARG HB2 1 1
6 11644 1 1 93 ARG HB3 H -19.216 7.024 13.715 1.00 . A A . 160 ARG HB3 1 1
6 11645 1 1 93 ARG HD2 H -16.664 8.431 11.467 1.00 . A A . 160 ARG HD2 1 1
6 11646 1 1 93 ARG HD3 H -17.182 8.916 13.083 1.00 . A A . 160 ARG HD3 1 1
6 11647 1 1 93 ARG HE H -14.934 7.362 13.548 1.00 . A A . 160 ARG HE 1 1
6 11648 1 1 93 ARG HG2 H -16.996 6.385 13.658 1.00 . A A . 160 ARG HG2 1 1
6 11649 1 1 93 ARG HG3 H -16.995 6.142 11.914 1.00 . A A . 160 ARG HG3 1 1
6 11650 1 1 93 ARG HH11 H -15.737 10.082 11.586 1.00 . A A . 160 ARG HH11 1 1
6 11651 1 1 93 ARG HH12 H -14.145 10.761 11.642 1.00 . A A . 160 ARG HH12 1 1
6 11652 1 1 93 ARG HH21 H -12.849 8.234 13.631 1.00 . A A . 160 ARG HH21 1 1
6 11653 1 1 93 ARG HH22 H -12.511 9.715 12.799 1.00 . A A . 160 ARG HH22 1 1
6 11654 1 1 93 ARG N N -18.860 4.485 12.553 1.00 . A A . 160 ARG N 1 1
6 11655 1 1 93 ARG NE N -15.232 8.109 12.986 1.00 . A A . 160 ARG NE 1 1
6 11656 1 1 93 ARG NH1 N -14.789 10.041 11.901 1.00 . A A . 160 ARG NH1 1 1
6 11657 1 1 93 ARG NH2 N -13.154 8.995 13.058 1.00 . A A . 160 ARG NH2 1 1
6 11658 1 1 93 ARG O O -20.063 6.395 9.794 1.00 . A A . 160 ARG O 1 1
6 11659 1 1 94 VAL C C -18.928 4.489 7.804 1.00 . A A . 161 VAL C 1 1
6 11660 1 1 94 VAL CA C -17.905 5.332 8.573 1.00 . A A . 161 VAL CA 1 1
6 11661 1 1 94 VAL CB C -16.488 4.797 8.316 1.00 . A A . 161 VAL CB 1 1
6 11662 1 1 94 VAL CG1 C -15.965 5.340 6.983 1.00 . A A . 161 VAL CG1 1 1
6 11663 1 1 94 VAL CG2 C -15.562 5.255 9.445 1.00 . A A . 161 VAL CG2 1 1
6 11664 1 1 94 VAL H H -17.565 4.816 10.636 1.00 . A A . 161 VAL H 1 1
6 11665 1 1 94 VAL HA H -17.969 6.359 8.245 1.00 . A A . 161 VAL HA 1 1
6 11666 1 1 94 VAL HB H -16.507 3.716 8.282 1.00 . A A . 161 VAL HB 1 1
6 11667 1 1 94 VAL HG11 H -15.949 6.420 7.018 1.00 . A A . 161 VAL HG11 1 1
6 11668 1 1 94 VAL HG12 H -14.965 4.971 6.810 1.00 . A A . 161 VAL HG12 1 1
6 11669 1 1 94 VAL HG13 H -16.614 5.017 6.183 1.00 . A A . 161 VAL HG13 1 1
6 11670 1 1 94 VAL HG21 H -15.730 6.303 9.646 1.00 . A A . 161 VAL HG21 1 1
6 11671 1 1 94 VAL HG22 H -15.768 4.680 10.335 1.00 . A A . 161 VAL HG22 1 1
6 11672 1 1 94 VAL HG23 H -14.533 5.106 9.150 1.00 . A A . 161 VAL HG23 1 1
6 11673 1 1 94 VAL N N -18.194 5.266 10.033 1.00 . A A . 161 VAL N 1 1
6 11674 1 1 94 VAL O O -19.316 4.822 6.702 1.00 . A A . 161 VAL O 1 1
6 11675 1 1 95 ARG C C -21.620 3.350 7.361 1.00 . A A . 162 ARG C 1 1
6 11676 1 1 95 ARG CA C -20.358 2.540 7.671 1.00 . A A . 162 ARG CA 1 1
6 11677 1 1 95 ARG CB C -20.723 1.353 8.564 1.00 . A A . 162 ARG CB 1 1
6 11678 1 1 95 ARG CD C -22.035 -0.772 8.691 1.00 . A A . 162 ARG CD 1 1
6 11679 1 1 95 ARG CG C -21.579 0.361 7.771 1.00 . A A . 162 ARG CG 1 1
6 11680 1 1 95 ARG CZ C -23.496 -0.976 10.613 1.00 . A A . 162 ARG CZ 1 1
6 11681 1 1 95 ARG H H -19.039 3.147 9.262 1.00 . A A . 162 ARG H 1 1
6 11682 1 1 95 ARG HA H -19.929 2.178 6.749 1.00 . A A . 162 ARG HA 1 1
6 11683 1 1 95 ARG HB2 H -19.820 0.863 8.897 1.00 . A A . 162 ARG HB2 1 1
6 11684 1 1 95 ARG HB3 H -21.282 1.702 9.419 1.00 . A A . 162 ARG HB3 1 1
6 11685 1 1 95 ARG HD2 H -22.687 -1.438 8.148 1.00 . A A . 162 ARG HD2 1 1
6 11686 1 1 95 ARG HD3 H -21.173 -1.320 9.042 1.00 . A A . 162 ARG HD3 1 1
6 11687 1 1 95 ARG HE H -22.704 0.757 10.054 1.00 . A A . 162 ARG HE 1 1
6 11688 1 1 95 ARG HG2 H -22.444 0.872 7.372 1.00 . A A . 162 ARG HG2 1 1
6 11689 1 1 95 ARG HG3 H -20.996 -0.049 6.960 1.00 . A A . 162 ARG HG3 1 1
6 11690 1 1 95 ARG HH11 H -23.085 -2.635 9.572 1.00 . A A . 162 ARG HH11 1 1
6 11691 1 1 95 ARG HH12 H -24.136 -2.846 10.931 1.00 . A A . 162 ARG HH12 1 1
6 11692 1 1 95 ARG HH21 H -24.075 0.502 11.833 1.00 . A A . 162 ARG HH21 1 1
6 11693 1 1 95 ARG HH22 H -24.697 -1.070 12.212 1.00 . A A . 162 ARG HH22 1 1
6 11694 1 1 95 ARG N N -19.366 3.401 8.374 1.00 . A A . 162 ARG N 1 1
6 11695 1 1 95 ARG NE N -22.768 -0.201 9.856 1.00 . A A . 162 ARG NE 1 1
6 11696 1 1 95 ARG NH1 N -23.578 -2.252 10.352 1.00 . A A . 162 ARG NH1 1 1
6 11697 1 1 95 ARG NH2 N -24.139 -0.476 11.632 1.00 . A A . 162 ARG NH2 1 1
6 11698 1 1 95 ARG O O -22.334 3.070 6.419 1.00 . A A . 162 ARG O 1 1
6 11699 1 1 96 GLU C C -22.831 6.245 6.858 1.00 . A A . 163 GLU C 1 1
6 11700 1 1 96 GLU CA C -23.126 5.172 7.909 1.00 . A A . 163 GLU CA 1 1
6 11701 1 1 96 GLU CB C -23.550 5.844 9.216 1.00 . A A . 163 GLU CB 1 1
6 11702 1 1 96 GLU CD C -25.153 4.049 9.889 1.00 . A A . 163 GLU CD 1 1
6 11703 1 1 96 GLU CG C -23.859 4.773 10.264 1.00 . A A . 163 GLU CG 1 1
6 11704 1 1 96 GLU H H -21.317 4.556 8.909 1.00 . A A . 163 GLU H 1 1
6 11705 1 1 96 GLU HA H -23.926 4.536 7.558 1.00 . A A . 163 GLU HA 1 1
6 11706 1 1 96 GLU HB2 H -22.751 6.478 9.572 1.00 . A A . 163 GLU HB2 1 1
6 11707 1 1 96 GLU HB3 H -24.434 6.441 9.044 1.00 . A A . 163 GLU HB3 1 1
6 11708 1 1 96 GLU HG2 H -23.046 4.062 10.302 1.00 . A A . 163 GLU HG2 1 1
6 11709 1 1 96 GLU HG3 H -23.976 5.238 11.231 1.00 . A A . 163 GLU HG3 1 1
6 11710 1 1 96 GLU N N -21.904 4.350 8.151 1.00 . A A . 163 GLU N 1 1
6 11711 1 1 96 GLU O O -23.605 6.465 5.949 1.00 . A A . 163 GLU O 1 1
6 11712 1 1 96 GLU OE1 O -26.210 4.556 10.227 1.00 . A A . 163 GLU OE1 1 1
6 11713 1 1 96 GLU OE2 O -25.065 3.002 9.271 1.00 . A A . 163 GLU OE2 1 1
6 11714 1 1 97 GLY C C -21.355 7.398 4.580 1.00 . A A . 164 GLY C 1 1
6 11715 1 1 97 GLY CA C -21.386 7.986 5.992 1.00 . A A . 164 GLY CA 1 1
6 11716 1 1 97 GLY H H -21.113 6.735 7.724 1.00 . A A . 164 GLY H 1 1
6 11717 1 1 97 GLY HA2 H -22.132 8.767 6.040 1.00 . A A . 164 GLY HA2 1 1
6 11718 1 1 97 GLY HA3 H -20.417 8.400 6.226 1.00 . A A . 164 GLY HA3 1 1
6 11719 1 1 97 GLY N N -21.723 6.922 6.980 1.00 . A A . 164 GLY N 1 1
6 11720 1 1 97 GLY O O -21.782 8.022 3.629 1.00 . A A . 164 GLY O 1 1
6 11721 1 1 98 ILE C C -22.175 5.125 2.643 1.00 . A A . 165 ILE C 1 1
6 11722 1 1 98 ILE CA C -20.782 5.588 3.075 1.00 . A A . 165 ILE CA 1 1
6 11723 1 1 98 ILE CB C -19.839 4.384 3.111 1.00 . A A . 165 ILE CB 1 1
6 11724 1 1 98 ILE CD1 C -17.607 3.605 3.921 1.00 . A A . 165 ILE CD1 1 1
6 11725 1 1 98 ILE CG1 C -18.454 4.833 3.578 1.00 . A A . 165 ILE CG1 1 1
6 11726 1 1 98 ILE CG2 C -19.733 3.777 1.711 1.00 . A A . 165 ILE CG2 1 1
6 11727 1 1 98 ILE H H -20.501 5.717 5.206 1.00 . A A . 165 ILE H 1 1
6 11728 1 1 98 ILE HA H -20.409 6.313 2.368 1.00 . A A . 165 ILE HA 1 1
6 11729 1 1 98 ILE HB H -20.229 3.644 3.795 1.00 . A A . 165 ILE HB 1 1
6 11730 1 1 98 ILE HD11 H -17.715 2.865 3.142 1.00 . A A . 165 ILE HD11 1 1
6 11731 1 1 98 ILE HD12 H -16.570 3.895 4.003 1.00 . A A . 165 ILE HD12 1 1
6 11732 1 1 98 ILE HD13 H -17.940 3.190 4.861 1.00 . A A . 165 ILE HD13 1 1
6 11733 1 1 98 ILE HG12 H -17.972 5.394 2.790 1.00 . A A . 165 ILE HG12 1 1
6 11734 1 1 98 ILE HG13 H -18.552 5.456 4.455 1.00 . A A . 165 ILE HG13 1 1
6 11735 1 1 98 ILE HG21 H -19.537 4.559 0.994 1.00 . A A . 165 ILE HG21 1 1
6 11736 1 1 98 ILE HG22 H -18.925 3.060 1.691 1.00 . A A . 165 ILE HG22 1 1
6 11737 1 1 98 ILE HG23 H -20.660 3.282 1.462 1.00 . A A . 165 ILE HG23 1 1
6 11738 1 1 98 ILE N N -20.847 6.205 4.430 1.00 . A A . 165 ILE N 1 1
6 11739 1 1 98 ILE O O -22.507 5.137 1.475 1.00 . A A . 165 ILE O 1 1
6 11740 1 1 99 ASN C C -25.196 5.386 2.665 1.00 . A A . 166 ASN C 1 1
6 11741 1 1 99 ASN CA C -24.354 4.226 3.206 1.00 . A A . 166 ASN CA 1 1
6 11742 1 1 99 ASN CB C -25.034 3.644 4.447 1.00 . A A . 166 ASN CB 1 1
6 11743 1 1 99 ASN CG C -26.406 3.086 4.063 1.00 . A A . 166 ASN CG 1 1
6 11744 1 1 99 ASN H H -22.701 4.691 4.509 1.00 . A A . 166 ASN H 1 1
6 11745 1 1 99 ASN HA H -24.273 3.458 2.452 1.00 . A A . 166 ASN HA 1 1
6 11746 1 1 99 ASN HB2 H -24.423 2.851 4.854 1.00 . A A . 166 ASN HB2 1 1
6 11747 1 1 99 ASN HB3 H -25.158 4.420 5.187 1.00 . A A . 166 ASN HB3 1 1
6 11748 1 1 99 ASN HD21 H -27.359 4.041 5.520 1.00 . A A . 166 ASN HD21 1 1
6 11749 1 1 99 ASN HD22 H -28.338 3.080 4.521 1.00 . A A . 166 ASN HD22 1 1
6 11750 1 1 99 ASN N N -22.988 4.703 3.571 1.00 . A A . 166 ASN N 1 1
6 11751 1 1 99 ASN ND2 N -27.455 3.431 4.759 1.00 . A A . 166 ASN ND2 1 1
6 11752 1 1 99 ASN O O -26.154 5.180 1.945 1.00 . A A . 166 ASN O 1 1
6 11753 1 1 99 ASN OD1 O -26.525 2.330 3.120 1.00 . A A . 166 ASN OD1 1 1
6 11754 1 1 100 LYS C C -24.995 8.393 1.287 1.00 . A A . 167 LYS C 1 1
6 11755 1 1 100 LYS CA C -25.659 7.774 2.522 1.00 . A A . 167 LYS CA 1 1
6 11756 1 1 100 LYS CB C -25.740 8.827 3.629 1.00 . A A . 167 LYS CB 1 1
6 11757 1 1 100 LYS CD C -26.689 11.076 4.184 1.00 . A A . 167 LYS CD 1 1
6 11758 1 1 100 LYS CE C -26.943 10.675 5.639 1.00 . A A . 167 LYS CE 1 1
6 11759 1 1 100 LYS CG C -26.824 9.850 3.278 1.00 . A A . 167 LYS CG 1 1
6 11760 1 1 100 LYS H H -24.090 6.748 3.599 1.00 . A A . 167 LYS H 1 1
6 11761 1 1 100 LYS HA H -26.659 7.453 2.265 1.00 . A A . 167 LYS HA 1 1
6 11762 1 1 100 LYS HB2 H -25.985 8.348 4.566 1.00 . A A . 167 LYS HB2 1 1
6 11763 1 1 100 LYS HB3 H -24.790 9.331 3.719 1.00 . A A . 167 LYS HB3 1 1
6 11764 1 1 100 LYS HD2 H -25.691 11.482 4.090 1.00 . A A . 167 LYS HD2 1 1
6 11765 1 1 100 LYS HD3 H -27.410 11.822 3.886 1.00 . A A . 167 LYS HD3 1 1
6 11766 1 1 100 LYS HE2 H -27.790 10.005 5.689 1.00 . A A . 167 LYS HE2 1 1
6 11767 1 1 100 LYS HE3 H -26.068 10.180 6.034 1.00 . A A . 167 LYS HE3 1 1
6 11768 1 1 100 LYS HG2 H -26.714 10.149 2.246 1.00 . A A . 167 LYS HG2 1 1
6 11769 1 1 100 LYS HG3 H -27.798 9.405 3.421 1.00 . A A . 167 LYS HG3 1 1
6 11770 1 1 100 LYS HZ1 H -26.963 12.741 5.903 1.00 . A A . 167 LYS HZ1 1 1
6 11771 1 1 100 LYS HZ2 H -28.246 11.934 6.666 1.00 . A A . 167 LYS HZ2 1 1
6 11772 1 1 100 LYS HZ3 H -26.683 11.862 7.330 1.00 . A A . 167 LYS HZ3 1 1
6 11773 1 1 100 LYS N N -24.860 6.603 3.011 1.00 . A A . 167 LYS N 1 1
6 11774 1 1 100 LYS NZ N -27.230 11.895 6.446 1.00 . A A . 167 LYS NZ 1 1
6 11775 1 1 100 LYS O O -25.657 8.958 0.440 1.00 . A A . 167 LYS O 1 1
6 11776 1 1 101 LYS C C -23.129 7.948 -1.201 1.00 . A A . 168 LYS C 1 1
6 11777 1 1 101 LYS CA C -23.011 8.895 -0.004 1.00 . A A . 168 LYS CA 1 1
6 11778 1 1 101 LYS CB C -21.533 9.101 0.330 1.00 . A A . 168 LYS CB 1 1
6 11779 1 1 101 LYS CD C -19.913 10.538 1.609 1.00 . A A . 168 LYS CD 1 1
6 11780 1 1 101 LYS CE C -19.328 9.522 2.598 1.00 . A A . 168 LYS CE 1 1
6 11781 1 1 101 LYS CG C -21.397 10.235 1.351 1.00 . A A . 168 LYS CG 1 1
6 11782 1 1 101 LYS H H -23.178 7.844 1.871 1.00 . A A . 168 LYS H 1 1
6 11783 1 1 101 LYS HA H -23.453 9.855 -0.234 1.00 . A A . 168 LYS HA 1 1
6 11784 1 1 101 LYS HB2 H -21.128 8.189 0.740 1.00 . A A . 168 LYS HB2 1 1
6 11785 1 1 101 LYS HB3 H -20.998 9.363 -0.569 1.00 . A A . 168 LYS HB3 1 1
6 11786 1 1 101 LYS HD2 H -19.366 10.488 0.677 1.00 . A A . 168 LYS HD2 1 1
6 11787 1 1 101 LYS HD3 H -19.818 11.531 2.023 1.00 . A A . 168 LYS HD3 1 1
6 11788 1 1 101 LYS HE2 H -19.939 9.489 3.487 1.00 . A A . 168 LYS HE2 1 1
6 11789 1 1 101 LYS HE3 H -19.304 8.544 2.140 1.00 . A A . 168 LYS HE3 1 1
6 11790 1 1 101 LYS HG2 H -21.881 11.121 0.965 1.00 . A A . 168 LYS HG2 1 1
6 11791 1 1 101 LYS HG3 H -21.872 9.945 2.275 1.00 . A A . 168 LYS HG3 1 1
6 11792 1 1 101 LYS HZ1 H -17.833 10.955 2.820 1.00 . A A . 168 LYS HZ1 1 1
6 11793 1 1 101 LYS HZ2 H -17.768 9.701 3.965 1.00 . A A . 168 LYS HZ2 1 1
6 11794 1 1 101 LYS HZ3 H -17.261 9.419 2.372 1.00 . A A . 168 LYS HZ3 1 1
6 11795 1 1 101 LYS N N -23.699 8.300 1.177 1.00 . A A . 168 LYS N 1 1
6 11796 1 1 101 LYS NZ N -17.944 9.930 2.967 1.00 . A A . 168 LYS NZ 1 1
6 11797 1 1 101 LYS O O -23.069 8.355 -2.343 1.00 . A A . 168 LYS O 1 1
6 11798 1 1 102 MET C C -24.336 6.183 -3.133 1.00 . A A . 169 MET C 1 1
6 11799 1 1 102 MET CA C -23.391 5.675 -2.034 1.00 . A A . 169 MET CA 1 1
6 11800 1 1 102 MET CB C -23.921 4.350 -1.442 1.00 . A A . 169 MET CB 1 1
6 11801 1 1 102 MET CE C -22.207 2.014 -4.366 1.00 . A A . 169 MET CE 1 1
6 11802 1 1 102 MET CG C -23.269 3.147 -2.140 1.00 . A A . 169 MET CG 1 1
6 11803 1 1 102 MET H H -23.316 6.381 -0.003 1.00 . A A . 169 MET H 1 1
6 11804 1 1 102 MET HA H -22.414 5.515 -2.467 1.00 . A A . 169 MET HA 1 1
6 11805 1 1 102 MET HB2 H -23.685 4.316 -0.389 1.00 . A A . 169 MET HB2 1 1
6 11806 1 1 102 MET HB3 H -24.994 4.293 -1.565 1.00 . A A . 169 MET HB3 1 1
6 11807 1 1 102 MET HE1 H -22.617 1.089 -3.993 1.00 . A A . 169 MET HE1 1 1
6 11808 1 1 102 MET HE2 H -22.112 1.955 -5.441 1.00 . A A . 169 MET HE2 1 1
6 11809 1 1 102 MET HE3 H -21.235 2.179 -3.922 1.00 . A A . 169 MET HE3 1 1
6 11810 1 1 102 MET HG2 H -22.243 3.056 -1.812 1.00 . A A . 169 MET HG2 1 1
6 11811 1 1 102 MET HG3 H -23.809 2.248 -1.883 1.00 . A A . 169 MET HG3 1 1
6 11812 1 1 102 MET N N -23.282 6.679 -0.935 1.00 . A A . 169 MET N 1 1
6 11813 1 1 102 MET O O -24.121 5.934 -4.303 1.00 . A A . 169 MET O 1 1
6 11814 1 1 102 MET SD S -23.308 3.384 -3.933 1.00 . A A . 169 MET SD 1 1
6 11815 1 1 103 GLN C C -25.691 8.545 -4.579 1.00 . A A . 170 GLN C 1 1
6 11816 1 1 103 GLN CA C -26.324 7.367 -3.834 1.00 . A A . 170 GLN CA 1 1
6 11817 1 1 103 GLN CB C -27.647 7.808 -3.196 1.00 . A A . 170 GLN CB 1 1
6 11818 1 1 103 GLN CD C -29.352 7.236 -1.462 1.00 . A A . 170 GLN CD 1 1
6 11819 1 1 103 GLN CG C -28.192 6.693 -2.298 1.00 . A A . 170 GLN CG 1 1
6 11820 1 1 103 GLN H H -25.557 7.067 -1.835 1.00 . A A . 170 GLN H 1 1
6 11821 1 1 103 GLN HA H -26.500 6.566 -4.536 1.00 . A A . 170 GLN HA 1 1
6 11822 1 1 103 GLN HB2 H -27.479 8.696 -2.603 1.00 . A A . 170 GLN HB2 1 1
6 11823 1 1 103 GLN HB3 H -28.365 8.024 -3.972 1.00 . A A . 170 GLN HB3 1 1
6 11824 1 1 103 GLN HE21 H -28.188 8.388 -0.338 1.00 . A A . 170 GLN HE21 1 1
6 11825 1 1 103 GLN HE22 H -29.844 8.450 0.031 1.00 . A A . 170 GLN HE22 1 1
6 11826 1 1 103 GLN HG2 H -28.540 5.875 -2.912 1.00 . A A . 170 GLN HG2 1 1
6 11827 1 1 103 GLN HG3 H -27.413 6.343 -1.640 1.00 . A A . 170 GLN HG3 1 1
6 11828 1 1 103 GLN N N -25.384 6.878 -2.781 1.00 . A A . 170 GLN N 1 1
6 11829 1 1 103 GLN NE2 N -29.107 8.096 -0.511 1.00 . A A . 170 GLN NE2 1 1
6 11830 1 1 103 GLN O O -26.208 9.010 -5.576 1.00 . A A . 170 GLN O 1 1
6 11831 1 1 103 GLN OE1 O -30.492 6.874 -1.675 1.00 . A A . 170 GLN OE1 1 1
6 11832 1 1 104 GLU C C -22.405 10.153 -4.428 1.00 . A A . 171 GLU C 1 1
6 11833 1 1 104 GLU CA C -23.895 10.164 -4.796 1.00 . A A . 171 GLU CA 1 1
6 11834 1 1 104 GLU CB C -24.519 11.486 -4.335 1.00 . A A . 171 GLU CB 1 1
6 11835 1 1 104 GLU CD C -26.416 13.063 -4.751 1.00 . A A . 171 GLU CD 1 1
6 11836 1 1 104 GLU CG C -25.944 11.614 -4.887 1.00 . A A . 171 GLU CG 1 1
6 11837 1 1 104 GLU H H -24.169 8.628 -3.311 1.00 . A A . 171 GLU H 1 1
6 11838 1 1 104 GLU HA H -24.005 10.063 -5.866 1.00 . A A . 171 GLU HA 1 1
6 11839 1 1 104 GLU HB2 H -24.548 11.511 -3.256 1.00 . A A . 171 GLU HB2 1 1
6 11840 1 1 104 GLU HB3 H -23.921 12.310 -4.697 1.00 . A A . 171 GLU HB3 1 1
6 11841 1 1 104 GLU HG2 H -25.957 11.329 -5.929 1.00 . A A . 171 GLU HG2 1 1
6 11842 1 1 104 GLU HG3 H -26.605 10.970 -4.329 1.00 . A A . 171 GLU HG3 1 1
6 11843 1 1 104 GLU N N -24.572 9.024 -4.111 1.00 . A A . 171 GLU N 1 1
6 11844 1 1 104 GLU O O -21.960 10.991 -3.669 1.00 . A A . 171 GLU O 1 1
6 11845 1 1 104 GLU OE1 O -26.364 13.581 -3.648 1.00 . A A . 171 GLU OE1 1 1
6 11846 1 1 104 GLU OE2 O -26.823 13.629 -5.752 1.00 . A A . 171 GLU OE2 1 1
6 11847 1 1 105 PRO C C -19.470 10.249 -5.286 1.00 . A A . 172 PRO C 1 1
6 11848 1 1 105 PRO CA C -20.236 9.070 -4.667 1.00 . A A . 172 PRO CA 1 1
6 11849 1 1 105 PRO CB C -19.821 7.720 -5.299 1.00 . A A . 172 PRO CB 1 1
6 11850 1 1 105 PRO CD C -22.211 8.174 -5.883 1.00 . A A . 172 PRO CD 1 1
6 11851 1 1 105 PRO CG C -21.066 7.153 -6.047 1.00 . A A . 172 PRO CG 1 1
6 11852 1 1 105 PRO HA H -20.079 9.047 -3.600 1.00 . A A . 172 PRO HA 1 1
6 11853 1 1 105 PRO HB2 H -19.004 7.863 -5.995 1.00 . A A . 172 PRO HB2 1 1
6 11854 1 1 105 PRO HB3 H -19.519 7.026 -4.526 1.00 . A A . 172 PRO HB3 1 1
6 11855 1 1 105 PRO HD2 H -22.454 8.621 -6.839 1.00 . A A . 172 PRO HD2 1 1
6 11856 1 1 105 PRO HD3 H -23.083 7.706 -5.453 1.00 . A A . 172 PRO HD3 1 1
6 11857 1 1 105 PRO HG2 H -20.835 7.017 -7.098 1.00 . A A . 172 PRO HG2 1 1
6 11858 1 1 105 PRO HG3 H -21.358 6.205 -5.615 1.00 . A A . 172 PRO HG3 1 1
6 11859 1 1 105 PRO N N -21.674 9.196 -4.960 1.00 . A A . 172 PRO N 1 1
6 11860 1 1 105 PRO O O -20.059 11.222 -5.709 1.00 . A A . 172 PRO O 1 1
6 11861 1 1 106 SER C C -15.872 10.942 -5.867 1.00 . A A . 173 SER C 1 1
6 11862 1 1 106 SER CA C -17.371 11.276 -5.942 1.00 . A A . 173 SER CA 1 1
6 11863 1 1 106 SER CB C -17.663 12.577 -5.175 1.00 . A A . 173 SER CB 1 1
6 11864 1 1 106 SER H H -17.721 9.354 -5.005 1.00 . A A . 173 SER H 1 1
6 11865 1 1 106 SER HA H -17.654 11.401 -6.978 1.00 . A A . 173 SER HA 1 1
6 11866 1 1 106 SER HB2 H -17.843 12.352 -4.138 1.00 . A A . 173 SER HB2 1 1
6 11867 1 1 106 SER HB3 H -16.819 13.250 -5.251 1.00 . A A . 173 SER HB3 1 1
6 11868 1 1 106 SER HG H -19.292 12.537 -6.239 1.00 . A A . 173 SER HG 1 1
6 11869 1 1 106 SER N N -18.168 10.160 -5.346 1.00 . A A . 173 SER N 1 1
6 11870 1 1 106 SER O O -15.057 11.788 -5.561 1.00 . A A . 173 SER O 1 1
6 11871 1 1 106 SER OG O -18.818 13.196 -5.724 1.00 . A A . 173 SER OG 1 1
6 11872 1 1 107 ALA C C -13.518 9.476 -4.681 1.00 . A A . 174 ALA C 1 1
6 11873 1 1 107 ALA CA C -14.070 9.309 -6.110 1.00 . A A . 174 ALA CA 1 1
6 11874 1 1 107 ALA CB C -13.245 10.146 -7.120 1.00 . A A . 174 ALA CB 1 1
6 11875 1 1 107 ALA H H -16.192 9.060 -6.404 1.00 . A A . 174 ALA H 1 1
6 11876 1 1 107 ALA HA H -14.002 8.264 -6.380 1.00 . A A . 174 ALA HA 1 1
6 11877 1 1 107 ALA HB1 H -13.769 11.059 -7.355 1.00 . A A . 174 ALA HB1 1 1
6 11878 1 1 107 ALA HB2 H -12.279 10.388 -6.701 1.00 . A A . 174 ALA HB2 1 1
6 11879 1 1 107 ALA HB3 H -13.103 9.578 -8.029 1.00 . A A . 174 ALA HB3 1 1
6 11880 1 1 107 ALA N N -15.511 9.718 -6.153 1.00 . A A . 174 ALA N 1 1
6 11881 1 1 107 ALA O O -13.052 8.529 -4.079 1.00 . A A . 174 ALA O 1 1
6 11882 1 1 108 HIS C C -14.098 10.376 -1.746 1.00 . A A . 175 HIS C 1 1
6 11883 1 1 108 HIS CA C -13.050 10.861 -2.748 1.00 . A A . 175 HIS CA 1 1
6 11884 1 1 108 HIS CB C -12.763 12.349 -2.515 1.00 . A A . 175 HIS CB 1 1
6 11885 1 1 108 HIS CD2 C -10.889 12.722 -4.321 1.00 . A A . 175 HIS CD2 1 1
6 11886 1 1 108 HIS CE1 C -11.914 14.193 -5.537 1.00 . A A . 175 HIS CE1 1 1
6 11887 1 1 108 HIS CG C -12.115 12.934 -3.741 1.00 . A A . 175 HIS CG 1 1
6 11888 1 1 108 HIS H H -13.951 11.416 -4.624 1.00 . A A . 175 HIS H 1 1
6 11889 1 1 108 HIS HA H -12.139 10.294 -2.619 1.00 . A A . 175 HIS HA 1 1
6 11890 1 1 108 HIS HB2 H -13.688 12.871 -2.314 1.00 . A A . 175 HIS HB2 1 1
6 11891 1 1 108 HIS HB3 H -12.097 12.459 -1.671 1.00 . A A . 175 HIS HB3 1 1
6 11892 1 1 108 HIS HD1 H -13.649 14.243 -4.390 1.00 . A A . 175 HIS HD1 1 1
6 11893 1 1 108 HIS HD2 H -10.136 12.041 -3.953 1.00 . A A . 175 HIS HD2 1 1
6 11894 1 1 108 HIS HE1 H -12.143 14.908 -6.314 1.00 . A A . 175 HIS HE1 1 1
6 11895 1 1 108 HIS N N -13.569 10.660 -4.131 1.00 . A A . 175 HIS N 1 1
6 11896 1 1 108 HIS ND1 N -12.752 13.875 -4.534 1.00 . A A . 175 HIS ND1 1 1
6 11897 1 1 108 HIS NE2 N -10.764 13.518 -5.455 1.00 . A A . 175 HIS NE2 1 1
6 11898 1 1 108 HIS O O -14.190 10.865 -0.638 1.00 . A A . 175 HIS O 1 1
6 11899 1 1 109 THR C C -15.308 7.927 -0.213 1.00 . A A . 176 THR C 1 1
6 11900 1 1 109 THR CA C -15.941 8.896 -1.215 1.00 . A A . 176 THR CA 1 1
6 11901 1 1 109 THR CB C -17.011 8.167 -2.043 1.00 . A A . 176 THR CB 1 1
6 11902 1 1 109 THR CG2 C -17.897 7.306 -1.133 1.00 . A A . 176 THR CG2 1 1
6 11903 1 1 109 THR H H -14.801 9.042 -3.034 1.00 . A A . 176 THR H 1 1
6 11904 1 1 109 THR HA H -16.396 9.718 -0.684 1.00 . A A . 176 THR HA 1 1
6 11905 1 1 109 THR HB H -16.530 7.532 -2.771 1.00 . A A . 176 THR HB 1 1
6 11906 1 1 109 THR HG1 H -18.561 9.337 -2.144 1.00 . A A . 176 THR HG1 1 1
6 11907 1 1 109 THR HG21 H -18.133 7.857 -0.235 1.00 . A A . 176 THR HG21 1 1
6 11908 1 1 109 THR HG22 H -18.807 7.052 -1.652 1.00 . A A . 176 THR HG22 1 1
6 11909 1 1 109 THR HG23 H -17.369 6.401 -0.870 1.00 . A A . 176 THR HG23 1 1
6 11910 1 1 109 THR N N -14.892 9.418 -2.133 1.00 . A A . 176 THR N 1 1
6 11911 1 1 109 THR O O -15.647 7.918 0.953 1.00 . A A . 176 THR O 1 1
6 11912 1 1 109 THR OG1 O -17.818 9.125 -2.714 1.00 . A A . 176 THR OG1 1 1
6 11913 1 1 110 PHE C C -12.485 6.684 0.863 1.00 . A A . 177 PHE C 1 1
6 11914 1 1 110 PHE CA C -13.771 6.111 0.261 1.00 . A A . 177 PHE CA 1 1
6 11915 1 1 110 PHE CB C -13.429 4.838 -0.516 1.00 . A A . 177 PHE CB 1 1
6 11916 1 1 110 PHE CD1 C -15.263 3.199 0.028 1.00 . A A . 177 PHE CD1 1 1
6 11917 1 1 110 PHE CD2 C -15.309 4.331 -2.116 1.00 . A A . 177 PHE CD2 1 1
6 11918 1 1 110 PHE CE1 C -16.439 2.517 -0.306 1.00 . A A . 177 PHE CE1 1 1
6 11919 1 1 110 PHE CE2 C -16.485 3.649 -2.450 1.00 . A A . 177 PHE CE2 1 1
6 11920 1 1 110 PHE CG C -14.699 4.105 -0.876 1.00 . A A . 177 PHE CG 1 1
6 11921 1 1 110 PHE CZ C -17.051 2.743 -1.545 1.00 . A A . 177 PHE CZ 1 1
6 11922 1 1 110 PHE H H -14.156 7.106 -1.607 1.00 . A A . 177 PHE H 1 1
6 11923 1 1 110 PHE HA H -14.459 5.863 1.058 1.00 . A A . 177 PHE HA 1 1
6 11924 1 1 110 PHE HB2 H -12.897 5.101 -1.419 1.00 . A A . 177 PHE HB2 1 1
6 11925 1 1 110 PHE HB3 H -12.807 4.201 0.094 1.00 . A A . 177 PHE HB3 1 1
6 11926 1 1 110 PHE HD1 H -14.791 3.025 0.984 1.00 . A A . 177 PHE HD1 1 1
6 11927 1 1 110 PHE HD2 H -14.872 5.030 -2.812 1.00 . A A . 177 PHE HD2 1 1
6 11928 1 1 110 PHE HE1 H -16.875 1.818 0.391 1.00 . A A . 177 PHE HE1 1 1
6 11929 1 1 110 PHE HE2 H -16.957 3.824 -3.406 1.00 . A A . 177 PHE HE2 1 1
6 11930 1 1 110 PHE HZ H -17.958 2.217 -1.804 1.00 . A A . 177 PHE HZ 1 1
6 11931 1 1 110 PHE N N -14.406 7.095 -0.661 1.00 . A A . 177 PHE N 1 1
6 11932 1 1 110 PHE O O -11.656 5.948 1.361 1.00 . A A . 177 PHE O 1 1
6 11933 1 1 111 ASP C C -10.949 8.148 2.893 1.00 . A A . 178 ASP C 1 1
6 11934 1 1 111 ASP CA C -11.039 8.540 1.419 1.00 . A A . 178 ASP CA 1 1
6 11935 1 1 111 ASP CB C -11.055 10.066 1.297 1.00 . A A . 178 ASP CB 1 1
6 11936 1 1 111 ASP CG C -9.754 10.637 1.865 1.00 . A A . 178 ASP CG 1 1
6 11937 1 1 111 ASP H H -12.944 8.589 0.435 1.00 . A A . 178 ASP H 1 1
6 11938 1 1 111 ASP HA H -10.185 8.145 0.889 1.00 . A A . 178 ASP HA 1 1
6 11939 1 1 111 ASP HB2 H -11.147 10.344 0.257 1.00 . A A . 178 ASP HB2 1 1
6 11940 1 1 111 ASP HB3 H -11.892 10.464 1.851 1.00 . A A . 178 ASP HB3 1 1
6 11941 1 1 111 ASP N N -12.290 7.977 0.834 1.00 . A A . 178 ASP N 1 1
6 11942 1 1 111 ASP O O -10.046 7.446 3.304 1.00 . A A . 178 ASP O 1 1
6 11943 1 1 111 ASP OD1 O -8.714 10.055 1.608 1.00 . A A . 178 ASP OD1 1 1
6 11944 1 1 111 ASP OD2 O -9.821 11.646 2.546 1.00 . A A . 178 ASP OD2 1 1
6 11945 1 1 112 ASP C C -11.595 6.741 5.293 1.00 . A A . 179 ASP C 1 1
6 11946 1 1 112 ASP CA C -11.851 8.243 5.145 1.00 . A A . 179 ASP CA 1 1
6 11947 1 1 112 ASP CB C -13.195 8.601 5.782 1.00 . A A . 179 ASP CB 1 1
6 11948 1 1 112 ASP CG C -13.187 8.194 7.257 1.00 . A A . 179 ASP CG 1 1
6 11949 1 1 112 ASP H H -12.601 9.156 3.343 1.00 . A A . 179 ASP H 1 1
6 11950 1 1 112 ASP HA H -11.062 8.795 5.635 1.00 . A A . 179 ASP HA 1 1
6 11951 1 1 112 ASP HB2 H -13.356 9.668 5.703 1.00 . A A . 179 ASP HB2 1 1
6 11952 1 1 112 ASP HB3 H -13.987 8.079 5.270 1.00 . A A . 179 ASP HB3 1 1
6 11953 1 1 112 ASP N N -11.880 8.594 3.696 1.00 . A A . 179 ASP N 1 1
6 11954 1 1 112 ASP O O -10.767 6.313 6.071 1.00 . A A . 179 ASP O 1 1
6 11955 1 1 112 ASP OD1 O -12.120 8.210 7.850 1.00 . A A . 179 ASP OD1 1 1
6 11956 1 1 112 ASP OD2 O -14.247 7.873 7.768 1.00 . A A . 179 ASP OD2 1 1
6 11957 1 1 113 ALA C C -10.691 4.130 4.105 1.00 . A A . 180 ALA C 1 1
6 11958 1 1 113 ALA CA C -12.095 4.470 4.606 1.00 . A A . 180 ALA CA 1 1
6 11959 1 1 113 ALA CB C -13.125 3.788 3.705 1.00 . A A . 180 ALA CB 1 1
6 11960 1 1 113 ALA H H -12.950 6.314 3.911 1.00 . A A . 180 ALA H 1 1
6 11961 1 1 113 ALA HA H -12.217 4.130 5.623 1.00 . A A . 180 ALA HA 1 1
6 11962 1 1 113 ALA HB1 H -13.069 4.210 2.712 1.00 . A A . 180 ALA HB1 1 1
6 11963 1 1 113 ALA HB2 H -12.917 2.732 3.657 1.00 . A A . 180 ALA HB2 1 1
6 11964 1 1 113 ALA HB3 H -14.115 3.945 4.104 1.00 . A A . 180 ALA HB3 1 1
6 11965 1 1 113 ALA N N -12.295 5.943 4.536 1.00 . A A . 180 ALA N 1 1
6 11966 1 1 113 ALA O O -9.909 3.491 4.782 1.00 . A A . 180 ALA O 1 1
6 11967 1 1 114 GLN C C -7.942 4.756 3.293 1.00 . A A . 181 GLN C 1 1
6 11968 1 1 114 GLN CA C -9.032 4.254 2.343 1.00 . A A . 181 GLN CA 1 1
6 11969 1 1 114 GLN CB C -8.887 4.948 0.987 1.00 . A A . 181 GLN CB 1 1
6 11970 1 1 114 GLN CD C -7.398 5.258 -0.994 1.00 . A A . 181 GLN CD 1 1
6 11971 1 1 114 GLN CG C -7.603 4.477 0.305 1.00 . A A . 181 GLN CG 1 1
6 11972 1 1 114 GLN H H -11.035 5.055 2.389 1.00 . A A . 181 GLN H 1 1
6 11973 1 1 114 GLN HA H -8.927 3.187 2.211 1.00 . A A . 181 GLN HA 1 1
6 11974 1 1 114 GLN HB2 H -9.736 4.703 0.367 1.00 . A A . 181 GLN HB2 1 1
6 11975 1 1 114 GLN HB3 H -8.844 6.018 1.128 1.00 . A A . 181 GLN HB3 1 1
6 11976 1 1 114 GLN HE21 H -5.426 5.355 -0.790 1.00 . A A . 181 GLN HE21 1 1
6 11977 1 1 114 GLN HE22 H -6.048 6.102 -2.181 1.00 . A A . 181 GLN HE22 1 1
6 11978 1 1 114 GLN HG2 H -6.764 4.645 0.964 1.00 . A A . 181 GLN HG2 1 1
6 11979 1 1 114 GLN HG3 H -7.680 3.423 0.082 1.00 . A A . 181 GLN HG3 1 1
6 11980 1 1 114 GLN N N -10.376 4.551 2.912 1.00 . A A . 181 GLN N 1 1
6 11981 1 1 114 GLN NE2 N -6.191 5.600 -1.351 1.00 . A A . 181 GLN NE2 1 1
6 11982 1 1 114 GLN O O -6.829 4.266 3.291 1.00 . A A . 181 GLN O 1 1
6 11983 1 1 114 GLN OE1 O -8.346 5.561 -1.690 1.00 . A A . 181 GLN OE1 1 1
6 11984 1 1 115 LEU C C -7.167 5.381 6.296 1.00 . A A . 182 LEU C 1 1
6 11985 1 1 115 LEU CA C -7.220 6.257 5.050 1.00 . A A . 182 LEU CA 1 1
6 11986 1 1 115 LEU CB C -7.583 7.694 5.452 1.00 . A A . 182 LEU CB 1 1
6 11987 1 1 115 LEU CD1 C -6.315 9.747 6.217 1.00 . A A . 182 LEU CD1 1 1
6 11988 1 1 115 LEU CD2 C -7.055 8.084 7.921 1.00 . A A . 182 LEU CD2 1 1
6 11989 1 1 115 LEU CG C -6.550 8.253 6.475 1.00 . A A . 182 LEU CG 1 1
6 11990 1 1 115 LEU H H -9.148 6.115 4.102 1.00 . A A . 182 LEU H 1 1
6 11991 1 1 115 LEU HA H -6.252 6.255 4.570 1.00 . A A . 182 LEU HA 1 1
6 11992 1 1 115 LEU HB2 H -7.587 8.310 4.562 1.00 . A A . 182 LEU HB2 1 1
6 11993 1 1 115 LEU HB3 H -8.569 7.699 5.887 1.00 . A A . 182 LEU HB3 1 1
6 11994 1 1 115 LEU HD11 H -7.259 10.270 6.243 1.00 . A A . 182 LEU HD11 1 1
6 11995 1 1 115 LEU HD12 H -5.661 10.145 6.978 1.00 . A A . 182 LEU HD12 1 1
6 11996 1 1 115 LEU HD13 H -5.859 9.876 5.246 1.00 . A A . 182 LEU HD13 1 1
6 11997 1 1 115 LEU HD21 H -8.072 8.439 7.998 1.00 . A A . 182 LEU HD21 1 1
6 11998 1 1 115 LEU HD22 H -7.013 7.045 8.206 1.00 . A A . 182 LEU HD22 1 1
6 11999 1 1 115 LEU HD23 H -6.428 8.659 8.586 1.00 . A A . 182 LEU HD23 1 1
6 12000 1 1 115 LEU HG H -5.609 7.730 6.363 1.00 . A A . 182 LEU HG 1 1
6 12001 1 1 115 LEU N N -8.247 5.730 4.108 1.00 . A A . 182 LEU N 1 1
6 12002 1 1 115 LEU O O -6.117 4.913 6.689 1.00 . A A . 182 LEU O 1 1
6 12003 1 1 116 GLN C C -7.456 3.085 7.967 1.00 . A A . 183 GLN C 1 1
6 12004 1 1 116 GLN CA C -8.299 4.344 8.178 1.00 . A A . 183 GLN CA 1 1
6 12005 1 1 116 GLN CB C -9.744 3.961 8.527 1.00 . A A . 183 GLN CB 1 1
6 12006 1 1 116 GLN CD C -11.292 3.408 10.411 1.00 . A A . 183 GLN CD 1 1
6 12007 1 1 116 GLN CG C -9.822 3.470 9.977 1.00 . A A . 183 GLN CG 1 1
6 12008 1 1 116 GLN H H -9.120 5.573 6.612 1.00 . A A . 183 GLN H 1 1
6 12009 1 1 116 GLN HA H -7.879 4.924 8.988 1.00 . A A . 183 GLN HA 1 1
6 12010 1 1 116 GLN HB2 H -10.381 4.826 8.408 1.00 . A A . 183 GLN HB2 1 1
6 12011 1 1 116 GLN HB3 H -10.082 3.176 7.868 1.00 . A A . 183 GLN HB3 1 1
6 12012 1 1 116 GLN HE21 H -10.904 3.636 12.352 1.00 . A A . 183 GLN HE21 1 1
6 12013 1 1 116 GLN HE22 H -12.545 3.479 11.951 1.00 . A A . 183 GLN HE22 1 1
6 12014 1 1 116 GLN HG2 H -9.382 2.485 10.047 1.00 . A A . 183 GLN HG2 1 1
6 12015 1 1 116 GLN HG3 H -9.286 4.151 10.621 1.00 . A A . 183 GLN HG3 1 1
6 12016 1 1 116 GLN N N -8.287 5.173 6.938 1.00 . A A . 183 GLN N 1 1
6 12017 1 1 116 GLN NE2 N -11.605 3.517 11.677 1.00 . A A . 183 GLN NE2 1 1
6 12018 1 1 116 GLN O O -6.669 2.711 8.811 1.00 . A A . 183 GLN O 1 1
6 12019 1 1 116 GLN OE1 O -12.169 3.261 9.584 1.00 . A A . 183 GLN OE1 1 1
6 12020 1 1 117 ILE C C -5.357 1.596 6.416 1.00 . A A . 184 ILE C 1 1
6 12021 1 1 117 ILE CA C -6.814 1.179 6.637 1.00 . A A . 184 ILE CA 1 1
6 12022 1 1 117 ILE CB C -7.408 0.398 5.420 1.00 . A A . 184 ILE CB 1 1
6 12023 1 1 117 ILE CD1 C -8.845 -0.918 7.054 1.00 . A A . 184 ILE CD1 1 1
6 12024 1 1 117 ILE CG1 C -7.891 -1.006 5.853 1.00 . A A . 184 ILE CG1 1 1
6 12025 1 1 117 ILE CG2 C -6.380 0.229 4.292 1.00 . A A . 184 ILE CG2 1 1
6 12026 1 1 117 ILE H H -8.272 2.706 6.192 1.00 . A A . 184 ILE H 1 1
6 12027 1 1 117 ILE HA H -6.894 0.590 7.536 1.00 . A A . 184 ILE HA 1 1
6 12028 1 1 117 ILE HB H -8.253 0.952 5.035 1.00 . A A . 184 ILE HB 1 1
6 12029 1 1 117 ILE HD11 H -9.220 0.091 7.160 1.00 . A A . 184 ILE HD11 1 1
6 12030 1 1 117 ILE HD12 H -9.671 -1.594 6.905 1.00 . A A . 184 ILE HD12 1 1
6 12031 1 1 117 ILE HD13 H -8.311 -1.196 7.951 1.00 . A A . 184 ILE HD13 1 1
6 12032 1 1 117 ILE HG12 H -8.408 -1.473 5.030 1.00 . A A . 184 ILE HG12 1 1
6 12033 1 1 117 ILE HG13 H -7.035 -1.607 6.123 1.00 . A A . 184 ILE HG13 1 1
6 12034 1 1 117 ILE HG21 H -5.524 -0.314 4.662 1.00 . A A . 184 ILE HG21 1 1
6 12035 1 1 117 ILE HG22 H -6.826 -0.321 3.478 1.00 . A A . 184 ILE HG22 1 1
6 12036 1 1 117 ILE HG23 H -6.066 1.202 3.939 1.00 . A A . 184 ILE HG23 1 1
6 12037 1 1 117 ILE N N -7.615 2.412 6.858 1.00 . A A . 184 ILE N 1 1
6 12038 1 1 117 ILE O O -4.435 0.924 6.833 1.00 . A A . 184 ILE O 1 1
6 12039 1 1 118 TYR C C -3.093 3.366 6.901 1.00 . A A . 185 TYR C 1 1
6 12040 1 1 118 TYR CA C -3.760 3.186 5.541 1.00 . A A . 185 TYR CA 1 1
6 12041 1 1 118 TYR CB C -3.801 4.522 4.783 1.00 . A A . 185 TYR CB 1 1
6 12042 1 1 118 TYR CD1 C -1.888 3.979 3.221 1.00 . A A . 185 TYR CD1 1 1
6 12043 1 1 118 TYR CD2 C -1.754 5.991 4.571 1.00 . A A . 185 TYR CD2 1 1
6 12044 1 1 118 TYR CE1 C -0.642 4.277 2.658 1.00 . A A . 185 TYR CE1 1 1
6 12045 1 1 118 TYR CE2 C -0.508 6.288 4.003 1.00 . A A . 185 TYR CE2 1 1
6 12046 1 1 118 TYR CG C -2.446 4.836 4.180 1.00 . A A . 185 TYR CG 1 1
6 12047 1 1 118 TYR CZ C 0.047 5.430 3.049 1.00 . A A . 185 TYR CZ 1 1
6 12048 1 1 118 TYR H H -5.908 3.252 5.456 1.00 . A A . 185 TYR H 1 1
6 12049 1 1 118 TYR HA H -3.219 2.452 4.966 1.00 . A A . 185 TYR HA 1 1
6 12050 1 1 118 TYR HB2 H -4.534 4.457 3.991 1.00 . A A . 185 TYR HB2 1 1
6 12051 1 1 118 TYR HB3 H -4.085 5.310 5.464 1.00 . A A . 185 TYR HB3 1 1
6 12052 1 1 118 TYR HD1 H -2.416 3.090 2.912 1.00 . A A . 185 TYR HD1 1 1
6 12053 1 1 118 TYR HD2 H -2.180 6.653 5.310 1.00 . A A . 185 TYR HD2 1 1
6 12054 1 1 118 TYR HE1 H -0.212 3.613 1.926 1.00 . A A . 185 TYR HE1 1 1
6 12055 1 1 118 TYR HE2 H 0.024 7.178 4.305 1.00 . A A . 185 TYR HE2 1 1
6 12056 1 1 118 TYR HH H 1.279 5.379 1.591 1.00 . A A . 185 TYR HH 1 1
6 12057 1 1 118 TYR N N -5.149 2.716 5.773 1.00 . A A . 185 TYR N 1 1
6 12058 1 1 118 TYR O O -1.888 3.280 7.039 1.00 . A A . 185 TYR O 1 1
6 12059 1 1 118 TYR OH O 1.274 5.723 2.487 1.00 . A A . 185 TYR OH 1 1
6 12060 1 1 119 THR C C -3.081 2.402 9.896 1.00 . A A . 186 THR C 1 1
6 12061 1 1 119 THR CA C -3.322 3.784 9.281 1.00 . A A . 186 THR CA 1 1
6 12062 1 1 119 THR CB C -4.323 4.571 10.136 1.00 . A A . 186 THR CB 1 1
6 12063 1 1 119 THR CG2 C -3.885 4.558 11.601 1.00 . A A . 186 THR CG2 1 1
6 12064 1 1 119 THR H H -4.850 3.663 7.767 1.00 . A A . 186 THR H 1 1
6 12065 1 1 119 THR HA H -2.399 4.341 9.201 1.00 . A A . 186 THR HA 1 1
6 12066 1 1 119 THR HB H -5.298 4.121 10.055 1.00 . A A . 186 THR HB 1 1
6 12067 1 1 119 THR HG1 H -3.559 6.344 9.907 1.00 . A A . 186 THR HG1 1 1
6 12068 1 1 119 THR HG21 H -2.836 4.801 11.666 1.00 . A A . 186 THR HG21 1 1
6 12069 1 1 119 THR HG22 H -4.461 5.286 12.153 1.00 . A A . 186 THR HG22 1 1
6 12070 1 1 119 THR HG23 H -4.055 3.576 12.018 1.00 . A A . 186 THR HG23 1 1
6 12071 1 1 119 THR N N -3.883 3.606 7.916 1.00 . A A . 186 THR N 1 1
6 12072 1 1 119 THR O O -2.137 2.192 10.632 1.00 . A A . 186 THR O 1 1
6 12073 1 1 119 THR OG1 O -4.384 5.912 9.673 1.00 . A A . 186 THR OG1 1 1
6 12074 1 1 120 LEU C C -2.456 -0.519 9.675 1.00 . A A . 187 LEU C 1 1
6 12075 1 1 120 LEU CA C -3.784 0.087 10.163 1.00 . A A . 187 LEU CA 1 1
6 12076 1 1 120 LEU CB C -4.981 -0.776 9.705 1.00 . A A . 187 LEU CB 1 1
6 12077 1 1 120 LEU CD1 C -6.359 -2.803 10.145 1.00 . A A . 187 LEU CD1 1 1
6 12078 1 1 120 LEU CD2 C -4.029 -2.668 11.050 1.00 . A A . 187 LEU CD2 1 1
6 12079 1 1 120 LEU CG C -5.296 -1.867 10.730 1.00 . A A . 187 LEU CG 1 1
6 12080 1 1 120 LEU H H -4.702 1.653 9.007 1.00 . A A . 187 LEU H 1 1
6 12081 1 1 120 LEU HA H -3.776 0.150 11.244 1.00 . A A . 187 LEU HA 1 1
6 12082 1 1 120 LEU HB2 H -5.846 -0.143 9.602 1.00 . A A . 187 LEU HB2 1 1
6 12083 1 1 120 LEU HB3 H -4.765 -1.239 8.756 1.00 . A A . 187 LEU HB3 1 1
6 12084 1 1 120 LEU HD11 H -7.156 -2.217 9.710 1.00 . A A . 187 LEU HD11 1 1
6 12085 1 1 120 LEU HD12 H -5.911 -3.422 9.381 1.00 . A A . 187 LEU HD12 1 1
6 12086 1 1 120 LEU HD13 H -6.758 -3.430 10.929 1.00 . A A . 187 LEU HD13 1 1
6 12087 1 1 120 LEU HD21 H -3.487 -2.869 10.138 1.00 . A A . 187 LEU HD21 1 1
6 12088 1 1 120 LEU HD22 H -3.404 -2.102 11.724 1.00 . A A . 187 LEU HD22 1 1
6 12089 1 1 120 LEU HD23 H -4.301 -3.604 11.517 1.00 . A A . 187 LEU HD23 1 1
6 12090 1 1 120 LEU HG H -5.677 -1.409 11.628 1.00 . A A . 187 LEU HG 1 1
6 12091 1 1 120 LEU N N -3.942 1.458 9.600 1.00 . A A . 187 LEU N 1 1
6 12092 1 1 120 LEU O O -1.713 -1.098 10.442 1.00 . A A . 187 LEU O 1 1
6 12093 1 1 121 MET C C 0.311 -0.248 8.501 1.00 . A A . 188 MET C 1 1
6 12094 1 1 121 MET CA C -0.881 -0.986 7.890 1.00 . A A . 188 MET CA 1 1
6 12095 1 1 121 MET CB C -0.834 -0.849 6.362 1.00 . A A . 188 MET CB 1 1
6 12096 1 1 121 MET CE C -2.468 -0.575 3.427 1.00 . A A . 188 MET CE 1 1
6 12097 1 1 121 MET CG C -1.769 -1.874 5.710 1.00 . A A . 188 MET CG 1 1
6 12098 1 1 121 MET H H -2.771 0.057 7.797 1.00 . A A . 188 MET H 1 1
6 12099 1 1 121 MET HA H -0.832 -2.029 8.160 1.00 . A A . 188 MET HA 1 1
6 12100 1 1 121 MET HB2 H -1.144 0.147 6.083 1.00 . A A . 188 MET HB2 1 1
6 12101 1 1 121 MET HB3 H 0.176 -1.020 6.018 1.00 . A A . 188 MET HB3 1 1
6 12102 1 1 121 MET HE1 H -2.208 0.304 4.002 1.00 . A A . 188 MET HE1 1 1
6 12103 1 1 121 MET HE2 H -2.315 -0.375 2.378 1.00 . A A . 188 MET HE2 1 1
6 12104 1 1 121 MET HE3 H -3.507 -0.829 3.597 1.00 . A A . 188 MET HE3 1 1
6 12105 1 1 121 MET HG2 H -1.610 -2.847 6.151 1.00 . A A . 188 MET HG2 1 1
6 12106 1 1 121 MET HG3 H -2.795 -1.574 5.860 1.00 . A A . 188 MET HG3 1 1
6 12107 1 1 121 MET N N -2.154 -0.400 8.406 1.00 . A A . 188 MET N 1 1
6 12108 1 1 121 MET O O 1.153 -0.837 9.148 1.00 . A A . 188 MET O 1 1
6 12109 1 1 121 MET SD S -1.421 -1.960 3.935 1.00 . A A . 188 MET SD 1 1
6 12110 1 1 122 HIS C C 1.721 1.455 10.339 1.00 . A A . 189 HIS C 1 1
6 12111 1 1 122 HIS CA C 1.543 1.808 8.859 1.00 . A A . 189 HIS CA 1 1
6 12112 1 1 122 HIS CB C 1.285 3.317 8.731 1.00 . A A . 189 HIS CB 1 1
6 12113 1 1 122 HIS CD2 C 3.441 4.812 8.885 1.00 . A A . 189 HIS CD2 1 1
6 12114 1 1 122 HIS CE1 C 3.620 4.884 11.043 1.00 . A A . 189 HIS CE1 1 1
6 12115 1 1 122 HIS CG C 2.401 4.076 9.395 1.00 . A A . 189 HIS CG 1 1
6 12116 1 1 122 HIS H H -0.294 1.489 7.762 1.00 . A A . 189 HIS H 1 1
6 12117 1 1 122 HIS HA H 2.443 1.553 8.322 1.00 . A A . 189 HIS HA 1 1
6 12118 1 1 122 HIS HB2 H 1.242 3.590 7.685 1.00 . A A . 189 HIS HB2 1 1
6 12119 1 1 122 HIS HB3 H 0.349 3.568 9.210 1.00 . A A . 189 HIS HB3 1 1
6 12120 1 1 122 HIS HD1 H 1.947 3.710 11.432 1.00 . A A . 189 HIS HD1 1 1
6 12121 1 1 122 HIS HD2 H 3.635 4.969 7.835 1.00 . A A . 189 HIS HD2 1 1
6 12122 1 1 122 HIS HE1 H 3.972 5.105 12.041 1.00 . A A . 189 HIS HE1 1 1
6 12123 1 1 122 HIS N N 0.394 1.037 8.294 1.00 . A A . 189 HIS N 1 1
6 12124 1 1 122 HIS ND1 N 2.535 4.136 10.774 1.00 . A A . 189 HIS ND1 1 1
6 12125 1 1 122 HIS NE2 N 4.210 5.322 9.928 1.00 . A A . 189 HIS NE2 1 1
6 12126 1 1 122 HIS O O 2.813 1.471 10.860 1.00 . A A . 189 HIS O 1 1
6 12127 1 1 123 ARG C C 1.186 -0.588 12.711 1.00 . A A . 190 ARG C 1 1
6 12128 1 1 123 ARG CA C 0.739 0.864 12.480 1.00 . A A . 190 ARG CA 1 1
6 12129 1 1 123 ARG CB C -0.646 1.076 13.097 1.00 . A A . 190 ARG CB 1 1
6 12130 1 1 123 ARG CD C 0.404 1.512 15.343 1.00 . A A . 190 ARG CD 1 1
6 12131 1 1 123 ARG CG C -0.651 0.698 14.583 1.00 . A A . 190 ARG CG 1 1
6 12132 1 1 123 ARG CZ C 2.818 1.484 15.543 1.00 . A A . 190 ARG CZ 1 1
6 12133 1 1 123 ARG H H -0.232 1.212 10.592 1.00 . A A . 190 ARG H 1 1
6 12134 1 1 123 ARG HA H 1.443 1.536 12.947 1.00 . A A . 190 ARG HA 1 1
6 12135 1 1 123 ARG HB2 H -0.927 2.113 12.993 1.00 . A A . 190 ARG HB2 1 1
6 12136 1 1 123 ARG HB3 H -1.358 0.460 12.575 1.00 . A A . 190 ARG HB3 1 1
6 12137 1 1 123 ARG HD2 H 0.470 2.506 14.927 1.00 . A A . 190 ARG HD2 1 1
6 12138 1 1 123 ARG HD3 H 0.123 1.578 16.385 1.00 . A A . 190 ARG HD3 1 1
6 12139 1 1 123 ARG HE H 1.780 -0.092 14.924 1.00 . A A . 190 ARG HE 1 1
6 12140 1 1 123 ARG HG2 H -1.630 0.908 14.991 1.00 . A A . 190 ARG HG2 1 1
6 12141 1 1 123 ARG HG3 H -0.442 -0.355 14.690 1.00 . A A . 190 ARG HG3 1 1
6 12142 1 1 123 ARG HH11 H 1.859 3.172 16.034 1.00 . A A . 190 ARG HH11 1 1
6 12143 1 1 123 ARG HH12 H 3.583 3.216 16.195 1.00 . A A . 190 ARG HH12 1 1
6 12144 1 1 123 ARG HH21 H 4.031 -0.054 15.128 1.00 . A A . 190 ARG HH21 1 1
6 12145 1 1 123 ARG HH22 H 4.813 1.390 15.682 1.00 . A A . 190 ARG HH22 1 1
6 12146 1 1 123 ARG N N 0.647 1.177 11.023 1.00 . A A . 190 ARG N 1 1
6 12147 1 1 123 ARG NE N 1.727 0.837 15.232 1.00 . A A . 190 ARG NE 1 1
6 12148 1 1 123 ARG NH1 N 2.748 2.720 15.956 1.00 . A A . 190 ARG NH1 1 1
6 12149 1 1 123 ARG NH2 N 3.978 0.894 15.443 1.00 . A A . 190 ARG NH2 1 1
6 12150 1 1 123 ARG O O 2.043 -0.857 13.529 1.00 . A A . 190 ARG O 1 1
6 12151 1 1 124 ASP C C 2.163 -3.342 11.326 1.00 . A A . 191 ASP C 1 1
6 12152 1 1 124 ASP CA C 0.984 -2.960 12.227 1.00 . A A . 191 ASP CA 1 1
6 12153 1 1 124 ASP CB C -0.212 -3.855 11.900 1.00 . A A . 191 ASP CB 1 1
6 12154 1 1 124 ASP CG C 0.123 -5.303 12.258 1.00 . A A . 191 ASP CG 1 1
6 12155 1 1 124 ASP H H -0.093 -1.293 11.367 1.00 . A A . 191 ASP H 1 1
6 12156 1 1 124 ASP HA H 1.269 -3.112 13.259 1.00 . A A . 191 ASP HA 1 1
6 12157 1 1 124 ASP HB2 H -1.071 -3.531 12.472 1.00 . A A . 191 ASP HB2 1 1
6 12158 1 1 124 ASP HB3 H -0.437 -3.788 10.847 1.00 . A A . 191 ASP HB3 1 1
6 12159 1 1 124 ASP N N 0.601 -1.526 12.018 1.00 . A A . 191 ASP N 1 1
6 12160 1 1 124 ASP O O 2.878 -4.287 11.595 1.00 . A A . 191 ASP O 1 1
6 12161 1 1 124 ASP OD1 O -0.036 -5.661 13.413 1.00 . A A . 191 ASP OD1 1 1
6 12162 1 1 124 ASP OD2 O 0.535 -6.032 11.370 1.00 . A A . 191 ASP OD2 1 1
6 12163 1 1 125 SER C C 4.807 -2.357 9.835 1.00 . A A . 192 SER C 1 1
6 12164 1 1 125 SER CA C 3.493 -2.976 9.336 1.00 . A A . 192 SER CA 1 1
6 12165 1 1 125 SER CB C 3.184 -2.445 7.936 1.00 . A A . 192 SER CB 1 1
6 12166 1 1 125 SER H H 1.767 -1.882 10.051 1.00 . A A . 192 SER H 1 1
6 12167 1 1 125 SER HA H 3.602 -4.050 9.289 1.00 . A A . 192 SER HA 1 1
6 12168 1 1 125 SER HB2 H 3.295 -1.373 7.922 1.00 . A A . 192 SER HB2 1 1
6 12169 1 1 125 SER HB3 H 3.870 -2.886 7.226 1.00 . A A . 192 SER HB3 1 1
6 12170 1 1 125 SER HG H 1.319 -1.978 7.632 1.00 . A A . 192 SER HG 1 1
6 12171 1 1 125 SER N N 2.365 -2.630 10.255 1.00 . A A . 192 SER N 1 1
6 12172 1 1 125 SER O O 5.877 -2.853 9.554 1.00 . A A . 192 SER O 1 1
6 12173 1 1 125 SER OG O 1.845 -2.781 7.593 1.00 . A A . 192 SER OG 1 1
6 12174 1 1 126 TYR C C 6.847 -1.554 11.931 1.00 . A A . 193 TYR C 1 1
6 12175 1 1 126 TYR CA C 5.993 -0.612 11.045 1.00 . A A . 193 TYR CA 1 1
6 12176 1 1 126 TYR CB C 5.657 0.694 11.828 1.00 . A A . 193 TYR CB 1 1
6 12177 1 1 126 TYR CD1 C 5.521 1.975 9.663 1.00 . A A . 193 TYR CD1 1 1
6 12178 1 1 126 TYR CD2 C 6.724 2.969 11.519 1.00 . A A . 193 TYR CD2 1 1
6 12179 1 1 126 TYR CE1 C 5.813 3.092 8.877 1.00 . A A . 193 TYR CE1 1 1
6 12180 1 1 126 TYR CE2 C 7.016 4.088 10.731 1.00 . A A . 193 TYR CE2 1 1
6 12181 1 1 126 TYR CG C 5.975 1.912 10.984 1.00 . A A . 193 TYR CG 1 1
6 12182 1 1 126 TYR CZ C 6.560 4.149 9.409 1.00 . A A . 193 TYR CZ 1 1
6 12183 1 1 126 TYR H H 3.860 -0.887 10.758 1.00 . A A . 193 TYR H 1 1
6 12184 1 1 126 TYR HA H 6.587 -0.359 10.177 1.00 . A A . 193 TYR HA 1 1
6 12185 1 1 126 TYR HB2 H 4.612 0.713 12.075 1.00 . A A . 193 TYR HB2 1 1
6 12186 1 1 126 TYR HB3 H 6.236 0.738 12.742 1.00 . A A . 193 TYR HB3 1 1
6 12187 1 1 126 TYR HD1 H 4.945 1.161 9.251 1.00 . A A . 193 TYR HD1 1 1
6 12188 1 1 126 TYR HD2 H 7.075 2.920 12.539 1.00 . A A . 193 TYR HD2 1 1
6 12189 1 1 126 TYR HE1 H 5.460 3.138 7.860 1.00 . A A . 193 TYR HE1 1 1
6 12190 1 1 126 TYR HE2 H 7.593 4.903 11.142 1.00 . A A . 193 TYR HE2 1 1
6 12191 1 1 126 TYR HH H 6.878 4.968 7.714 1.00 . A A . 193 TYR HH 1 1
6 12192 1 1 126 TYR N N 4.736 -1.273 10.555 1.00 . A A . 193 TYR N 1 1
6 12193 1 1 126 TYR O O 8.025 -1.702 11.674 1.00 . A A . 193 TYR O 1 1
6 12194 1 1 126 TYR OH O 6.848 5.252 8.630 1.00 . A A . 193 TYR OH 1 1
6 12195 1 1 127 PRO C C 7.868 -4.046 13.156 1.00 . A A . 194 PRO C 1 1
6 12196 1 1 127 PRO CA C 7.052 -2.973 13.895 1.00 . A A . 194 PRO CA 1 1
6 12197 1 1 127 PRO CB C 5.998 -3.610 14.832 1.00 . A A . 194 PRO CB 1 1
6 12198 1 1 127 PRO CD C 4.845 -1.978 13.328 1.00 . A A . 194 PRO CD 1 1
6 12199 1 1 127 PRO CG C 4.647 -2.894 14.559 1.00 . A A . 194 PRO CG 1 1
6 12200 1 1 127 PRO HA H 7.697 -2.331 14.476 1.00 . A A . 194 PRO HA 1 1
6 12201 1 1 127 PRO HB2 H 5.904 -4.671 14.622 1.00 . A A . 194 PRO HB2 1 1
6 12202 1 1 127 PRO HB3 H 6.284 -3.469 15.865 1.00 . A A . 194 PRO HB3 1 1
6 12203 1 1 127 PRO HD2 H 4.217 -2.310 12.521 1.00 . A A . 194 PRO HD2 1 1
6 12204 1 1 127 PRO HD3 H 4.625 -0.956 13.585 1.00 . A A . 194 PRO HD3 1 1
6 12205 1 1 127 PRO HG2 H 3.873 -3.628 14.359 1.00 . A A . 194 PRO HG2 1 1
6 12206 1 1 127 PRO HG3 H 4.365 -2.296 15.417 1.00 . A A . 194 PRO HG3 1 1
6 12207 1 1 127 PRO N N 6.275 -2.120 12.974 1.00 . A A . 194 PRO N 1 1
6 12208 1 1 127 PRO O O 9.008 -4.301 13.494 1.00 . A A . 194 PRO O 1 1
6 12209 1 1 128 ARG C C 8.592 -5.309 10.126 1.00 . A A . 195 ARG C 1 1
6 12210 1 1 128 ARG CA C 8.029 -5.795 11.465 1.00 . A A . 195 ARG CA 1 1
6 12211 1 1 128 ARG CB C 7.064 -6.953 11.199 1.00 . A A . 195 ARG CB 1 1
6 12212 1 1 128 ARG CD C 5.546 -8.623 12.270 1.00 . A A . 195 ARG CD 1 1
6 12213 1 1 128 ARG CG C 6.373 -7.358 12.503 1.00 . A A . 195 ARG CG 1 1
6 12214 1 1 128 ARG CZ C 5.991 -11.002 12.175 1.00 . A A . 195 ARG CZ 1 1
6 12215 1 1 128 ARG H H 6.360 -4.513 11.937 1.00 . A A . 195 ARG H 1 1
6 12216 1 1 128 ARG HA H 8.841 -6.155 12.080 1.00 . A A . 195 ARG HA 1 1
6 12217 1 1 128 ARG HB2 H 6.320 -6.643 10.479 1.00 . A A . 195 ARG HB2 1 1
6 12218 1 1 128 ARG HB3 H 7.613 -7.796 10.809 1.00 . A A . 195 ARG HB3 1 1
6 12219 1 1 128 ARG HD2 H 4.904 -8.796 13.121 1.00 . A A . 195 ARG HD2 1 1
6 12220 1 1 128 ARG HD3 H 4.943 -8.500 11.382 1.00 . A A . 195 ARG HD3 1 1
6 12221 1 1 128 ARG HE H 7.411 -9.640 11.911 1.00 . A A . 195 ARG HE 1 1
6 12222 1 1 128 ARG HG2 H 7.119 -7.547 13.261 1.00 . A A . 195 ARG HG2 1 1
6 12223 1 1 128 ARG HG3 H 5.722 -6.560 12.829 1.00 . A A . 195 ARG HG3 1 1
6 12224 1 1 128 ARG HH11 H 4.109 -10.417 12.529 1.00 . A A . 195 ARG HH11 1 1
6 12225 1 1 128 ARG HH12 H 4.364 -12.129 12.475 1.00 . A A . 195 ARG HH12 1 1
6 12226 1 1 128 ARG HH21 H 7.763 -11.872 11.837 1.00 . A A . 195 ARG HH21 1 1
6 12227 1 1 128 ARG HH22 H 6.433 -12.953 12.084 1.00 . A A . 195 ARG HH22 1 1
6 12228 1 1 128 ARG N N 7.289 -4.706 12.182 1.00 . A A . 195 ARG N 1 1
6 12229 1 1 128 ARG NE N 6.459 -9.788 12.091 1.00 . A A . 195 ARG NE 1 1
6 12230 1 1 128 ARG NH1 N 4.723 -11.198 12.411 1.00 . A A . 195 ARG NH1 1 1
6 12231 1 1 128 ARG NH2 N 6.792 -12.022 12.020 1.00 . A A . 195 ARG NH2 1 1
6 12232 1 1 128 ARG O O 9.678 -5.688 9.739 1.00 . A A . 195 ARG O 1 1
6 12233 1 1 129 PHE C C 9.842 -3.549 8.230 1.00 . A A . 196 PHE C 1 1
6 12234 1 1 129 PHE CA C 8.403 -4.044 8.077 1.00 . A A . 196 PHE CA 1 1
6 12235 1 1 129 PHE CB C 7.554 -2.912 7.488 1.00 . A A . 196 PHE CB 1 1
6 12236 1 1 129 PHE CD1 C 8.124 -3.425 5.088 1.00 . A A . 196 PHE CD1 1 1
6 12237 1 1 129 PHE CD2 C 8.737 -1.256 5.986 1.00 . A A . 196 PHE CD2 1 1
6 12238 1 1 129 PHE CE1 C 8.689 -3.075 3.856 1.00 . A A . 196 PHE CE1 1 1
6 12239 1 1 129 PHE CE2 C 9.298 -0.905 4.752 1.00 . A A . 196 PHE CE2 1 1
6 12240 1 1 129 PHE CG C 8.148 -2.517 6.154 1.00 . A A . 196 PHE CG 1 1
6 12241 1 1 129 PHE CZ C 9.275 -1.815 3.687 1.00 . A A . 196 PHE CZ 1 1
6 12242 1 1 129 PHE H H 6.990 -4.210 9.716 1.00 . A A . 196 PHE H 1 1
6 12243 1 1 129 PHE HA H 8.393 -4.880 7.394 1.00 . A A . 196 PHE HA 1 1
6 12244 1 1 129 PHE HB2 H 6.538 -3.251 7.344 1.00 . A A . 196 PHE HB2 1 1
6 12245 1 1 129 PHE HB3 H 7.566 -2.060 8.153 1.00 . A A . 196 PHE HB3 1 1
6 12246 1 1 129 PHE HD1 H 7.671 -4.397 5.216 1.00 . A A . 196 PHE HD1 1 1
6 12247 1 1 129 PHE HD2 H 8.755 -0.554 6.806 1.00 . A A . 196 PHE HD2 1 1
6 12248 1 1 129 PHE HE1 H 8.670 -3.775 3.035 1.00 . A A . 196 PHE HE1 1 1
6 12249 1 1 129 PHE HE2 H 9.750 0.067 4.622 1.00 . A A . 196 PHE HE2 1 1
6 12250 1 1 129 PHE HZ H 9.712 -1.546 2.738 1.00 . A A . 196 PHE HZ 1 1
6 12251 1 1 129 PHE N N 7.871 -4.500 9.401 1.00 . A A . 196 PHE N 1 1
6 12252 1 1 129 PHE O O 10.737 -4.007 7.548 1.00 . A A . 196 PHE O 1 1
6 12253 1 1 130 LEU C C 12.403 -3.221 9.682 1.00 . A A . 197 LEU C 1 1
6 12254 1 1 130 LEU CA C 11.463 -2.083 9.272 1.00 . A A . 197 LEU CA 1 1
6 12255 1 1 130 LEU CB C 11.482 -0.984 10.341 1.00 . A A . 197 LEU CB 1 1
6 12256 1 1 130 LEU CD1 C 10.231 1.077 11.057 1.00 . A A . 197 LEU CD1 1 1
6 12257 1 1 130 LEU CD2 C 11.569 1.126 8.948 1.00 . A A . 197 LEU CD2 1 1
6 12258 1 1 130 LEU CG C 10.689 0.248 9.854 1.00 . A A . 197 LEU CG 1 1
6 12259 1 1 130 LEU H H 9.336 -2.243 9.636 1.00 . A A . 197 LEU H 1 1
6 12260 1 1 130 LEU HA H 11.806 -1.680 8.332 1.00 . A A . 197 LEU HA 1 1
6 12261 1 1 130 LEU HB2 H 11.034 -1.367 11.249 1.00 . A A . 197 LEU HB2 1 1
6 12262 1 1 130 LEU HB3 H 12.503 -0.699 10.544 1.00 . A A . 197 LEU HB3 1 1
6 12263 1 1 130 LEU HD11 H 9.635 0.460 11.713 1.00 . A A . 197 LEU HD11 1 1
6 12264 1 1 130 LEU HD12 H 11.095 1.443 11.592 1.00 . A A . 197 LEU HD12 1 1
6 12265 1 1 130 LEU HD13 H 9.641 1.913 10.713 1.00 . A A . 197 LEU HD13 1 1
6 12266 1 1 130 LEU HD21 H 12.504 1.338 9.444 1.00 . A A . 197 LEU HD21 1 1
6 12267 1 1 130 LEU HD22 H 11.761 0.612 8.018 1.00 . A A . 197 LEU HD22 1 1
6 12268 1 1 130 LEU HD23 H 11.056 2.054 8.742 1.00 . A A . 197 LEU HD23 1 1
6 12269 1 1 130 LEU HG H 9.820 -0.079 9.300 1.00 . A A . 197 LEU HG 1 1
6 12270 1 1 130 LEU N N 10.077 -2.609 9.104 1.00 . A A . 197 LEU N 1 1
6 12271 1 1 130 LEU O O 13.606 -3.055 9.717 1.00 . A A . 197 LEU O 1 1
6 12272 1 1 131 SER C C 12.224 -6.816 9.753 1.00 . A A . 198 SER C 1 1
6 12273 1 1 131 SER CA C 12.734 -5.527 10.402 1.00 . A A . 198 SER CA 1 1
6 12274 1 1 131 SER CB C 12.690 -5.677 11.923 1.00 . A A . 198 SER CB 1 1
6 12275 1 1 131 SER H H 10.894 -4.485 9.966 1.00 . A A . 198 SER H 1 1
6 12276 1 1 131 SER HA H 13.755 -5.354 10.089 1.00 . A A . 198 SER HA 1 1
6 12277 1 1 131 SER HB2 H 13.140 -4.814 12.385 1.00 . A A . 198 SER HB2 1 1
6 12278 1 1 131 SER HB3 H 11.659 -5.758 12.245 1.00 . A A . 198 SER HB3 1 1
6 12279 1 1 131 SER HG H 13.110 -7.107 13.173 1.00 . A A . 198 SER HG 1 1
6 12280 1 1 131 SER N N 11.867 -4.375 9.993 1.00 . A A . 198 SER N 1 1
6 12281 1 1 131 SER O O 12.437 -7.900 10.258 1.00 . A A . 198 SER O 1 1
6 12282 1 1 131 SER OG O 13.412 -6.841 12.302 1.00 . A A . 198 SER OG 1 1
6 12283 1 1 132 SER C C 12.088 -8.472 6.982 1.00 . A A . 199 SER C 1 1
6 12284 1 1 132 SER CA C 11.022 -7.939 7.962 1.00 . A A . 199 SER CA 1 1
6 12285 1 1 132 SER CB C 9.756 -7.578 7.182 1.00 . A A . 199 SER CB 1 1
6 12286 1 1 132 SER H H 11.382 -5.830 8.245 1.00 . A A . 199 SER H 1 1
6 12287 1 1 132 SER HA H 10.784 -8.674 8.711 1.00 . A A . 199 SER HA 1 1
6 12288 1 1 132 SER HB2 H 9.525 -8.364 6.482 1.00 . A A . 199 SER HB2 1 1
6 12289 1 1 132 SER HB3 H 8.930 -7.461 7.872 1.00 . A A . 199 SER HB3 1 1
6 12290 1 1 132 SER HG H 10.659 -5.875 6.926 1.00 . A A . 199 SER HG 1 1
6 12291 1 1 132 SER N N 11.546 -6.712 8.638 1.00 . A A . 199 SER N 1 1
6 12292 1 1 132 SER O O 12.855 -7.691 6.456 1.00 . A A . 199 SER O 1 1
6 12293 1 1 132 SER OG O 9.972 -6.367 6.471 1.00 . A A . 199 SER OG 1 1
6 12294 1 1 133 PRO C C 12.911 -9.762 4.399 1.00 . A A . 200 PRO C 1 1
6 12295 1 1 133 PRO CA C 13.106 -10.350 5.807 1.00 . A A . 200 PRO CA 1 1
6 12296 1 1 133 PRO CB C 12.830 -11.875 5.823 1.00 . A A . 200 PRO CB 1 1
6 12297 1 1 133 PRO CD C 11.207 -10.762 7.365 1.00 . A A . 200 PRO CD 1 1
6 12298 1 1 133 PRO CG C 11.573 -12.112 6.709 1.00 . A A . 200 PRO CG 1 1
6 12299 1 1 133 PRO HA H 14.107 -10.151 6.156 1.00 . A A . 200 PRO HA 1 1
6 12300 1 1 133 PRO HB2 H 12.651 -12.239 4.817 1.00 . A A . 200 PRO HB2 1 1
6 12301 1 1 133 PRO HB3 H 13.676 -12.397 6.249 1.00 . A A . 200 PRO HB3 1 1
6 12302 1 1 133 PRO HD2 H 10.174 -10.508 7.164 1.00 . A A . 200 PRO HD2 1 1
6 12303 1 1 133 PRO HD3 H 11.384 -10.810 8.430 1.00 . A A . 200 PRO HD3 1 1
6 12304 1 1 133 PRO HG2 H 10.751 -12.465 6.096 1.00 . A A . 200 PRO HG2 1 1
6 12305 1 1 133 PRO HG3 H 11.793 -12.845 7.476 1.00 . A A . 200 PRO HG3 1 1
6 12306 1 1 133 PRO N N 12.119 -9.773 6.743 1.00 . A A . 200 PRO N 1 1
6 12307 1 1 133 PRO O O 13.862 -9.527 3.682 1.00 . A A . 200 PRO O 1 1
6 12308 1 1 134 THR C C 12.141 -7.612 2.509 1.00 . A A . 201 THR C 1 1
6 12309 1 1 134 THR CA C 11.444 -8.967 2.638 1.00 . A A . 201 THR CA 1 1
6 12310 1 1 134 THR CB C 9.939 -8.789 2.421 1.00 . A A . 201 THR CB 1 1
6 12311 1 1 134 THR CG2 C 9.658 -8.532 0.939 1.00 . A A . 201 THR CG2 1 1
6 12312 1 1 134 THR H H 10.934 -9.723 4.590 1.00 . A A . 201 THR H 1 1
6 12313 1 1 134 THR HA H 11.836 -9.645 1.893 1.00 . A A . 201 THR HA 1 1
6 12314 1 1 134 THR HB H 9.588 -7.948 3.000 1.00 . A A . 201 THR HB 1 1
6 12315 1 1 134 THR HG1 H 9.361 -10.625 2.144 1.00 . A A . 201 THR HG1 1 1
6 12316 1 1 134 THR HG21 H 10.363 -7.806 0.561 1.00 . A A . 201 THR HG21 1 1
6 12317 1 1 134 THR HG22 H 9.760 -9.455 0.388 1.00 . A A . 201 THR HG22 1 1
6 12318 1 1 134 THR HG23 H 8.653 -8.152 0.823 1.00 . A A . 201 THR HG23 1 1
6 12319 1 1 134 THR N N 11.689 -9.529 3.997 1.00 . A A . 201 THR N 1 1
6 12320 1 1 134 THR O O 12.516 -7.196 1.432 1.00 . A A . 201 THR O 1 1
6 12321 1 1 134 THR OG1 O 9.260 -9.966 2.835 1.00 . A A . 201 THR OG1 1 1
6 12322 1 1 135 TYR C C 14.478 -5.763 3.903 1.00 . A A . 202 TYR C 1 1
6 12323 1 1 135 TYR CA C 12.993 -5.589 3.563 1.00 . A A . 202 TYR CA 1 1
6 12324 1 1 135 TYR CB C 12.300 -4.642 4.551 1.00 . A A . 202 TYR CB 1 1
6 12325 1 1 135 TYR CD1 C 14.236 -3.403 5.588 1.00 . A A . 202 TYR CD1 1 1
6 12326 1 1 135 TYR CD2 C 12.731 -2.195 4.122 1.00 . A A . 202 TYR CD2 1 1
6 12327 1 1 135 TYR CE1 C 14.982 -2.235 5.786 1.00 . A A . 202 TYR CE1 1 1
6 12328 1 1 135 TYR CE2 C 13.476 -1.027 4.319 1.00 . A A . 202 TYR CE2 1 1
6 12329 1 1 135 TYR CG C 13.112 -3.384 4.755 1.00 . A A . 202 TYR CG 1 1
6 12330 1 1 135 TYR CZ C 14.602 -1.047 5.151 1.00 . A A . 202 TYR CZ 1 1
6 12331 1 1 135 TYR H H 12.009 -7.286 4.461 1.00 . A A . 202 TYR H 1 1
6 12332 1 1 135 TYR HA H 12.947 -5.183 2.562 1.00 . A A . 202 TYR HA 1 1
6 12333 1 1 135 TYR HB2 H 11.329 -4.375 4.161 1.00 . A A . 202 TYR HB2 1 1
6 12334 1 1 135 TYR HB3 H 12.176 -5.144 5.498 1.00 . A A . 202 TYR HB3 1 1
6 12335 1 1 135 TYR HD1 H 14.527 -4.318 6.079 1.00 . A A . 202 TYR HD1 1 1
6 12336 1 1 135 TYR HD2 H 11.862 -2.181 3.481 1.00 . A A . 202 TYR HD2 1 1
6 12337 1 1 135 TYR HE1 H 15.850 -2.251 6.428 1.00 . A A . 202 TYR HE1 1 1
6 12338 1 1 135 TYR HE2 H 13.182 -0.111 3.832 1.00 . A A . 202 TYR HE2 1 1
6 12339 1 1 135 TYR HH H 15.806 0.020 6.180 1.00 . A A . 202 TYR HH 1 1
6 12340 1 1 135 TYR N N 12.318 -6.923 3.605 1.00 . A A . 202 TYR N 1 1
6 12341 1 1 135 TYR O O 15.313 -5.035 3.404 1.00 . A A . 202 TYR O 1 1
6 12342 1 1 135 TYR OH O 15.337 0.104 5.346 1.00 . A A . 202 TYR OH 1 1
6 12343 1 1 136 ARG C C 16.878 -7.859 3.967 1.00 . A A . 203 ARG C 1 1
6 12344 1 1 136 ARG CA C 16.288 -6.925 5.032 1.00 . A A . 203 ARG CA 1 1
6 12345 1 1 136 ARG CB C 16.413 -7.570 6.420 1.00 . A A . 203 ARG CB 1 1
6 12346 1 1 136 ARG CD C 18.059 -6.062 7.622 1.00 . A A . 203 ARG CD 1 1
6 12347 1 1 136 ARG CG C 17.854 -7.435 6.949 1.00 . A A . 203 ARG CG 1 1
6 12348 1 1 136 ARG CZ C 20.481 -6.270 7.334 1.00 . A A . 203 ARG CZ 1 1
6 12349 1 1 136 ARG H H 14.176 -7.327 5.118 1.00 . A A . 203 ARG H 1 1
6 12350 1 1 136 ARG HA H 16.791 -5.965 5.017 1.00 . A A . 203 ARG HA 1 1
6 12351 1 1 136 ARG HB2 H 15.731 -7.081 7.102 1.00 . A A . 203 ARG HB2 1 1
6 12352 1 1 136 ARG HB3 H 16.156 -8.617 6.350 1.00 . A A . 203 ARG HB3 1 1
6 12353 1 1 136 ARG HD2 H 17.318 -5.363 7.269 1.00 . A A . 203 ARG HD2 1 1
6 12354 1 1 136 ARG HD3 H 17.961 -6.166 8.699 1.00 . A A . 203 ARG HD3 1 1
6 12355 1 1 136 ARG HE H 19.487 -4.603 6.939 1.00 . A A . 203 ARG HE 1 1
6 12356 1 1 136 ARG HG2 H 18.035 -8.223 7.666 1.00 . A A . 203 ARG HG2 1 1
6 12357 1 1 136 ARG HG3 H 18.547 -7.537 6.129 1.00 . A A . 203 ARG HG3 1 1
6 12358 1 1 136 ARG HH11 H 19.568 -7.809 8.226 1.00 . A A . 203 ARG HH11 1 1
6 12359 1 1 136 ARG HH12 H 21.250 -8.028 7.904 1.00 . A A . 203 ARG HH12 1 1
6 12360 1 1 136 ARG HH21 H 21.678 -4.877 6.538 1.00 . A A . 203 ARG HH21 1 1
6 12361 1 1 136 ARG HH22 H 22.445 -6.371 6.960 1.00 . A A . 203 ARG HH22 1 1
6 12362 1 1 136 ARG N N 14.838 -6.725 4.718 1.00 . A A . 203 ARG N 1 1
6 12363 1 1 136 ARG NE N 19.410 -5.521 7.267 1.00 . A A . 203 ARG NE 1 1
6 12364 1 1 136 ARG NH1 N 20.427 -7.462 7.863 1.00 . A A . 203 ARG NH1 1 1
6 12365 1 1 136 ARG NH2 N 21.624 -5.804 6.911 1.00 . A A . 203 ARG NH2 1 1
6 12366 1 1 136 ARG O O 18.055 -8.159 3.952 1.00 . A A . 203 ARG O 1 1
6 12367 1 1 137 ALA C C 17.288 -8.420 0.940 1.00 . A A . 204 ALA C 1 1
6 12368 1 1 137 ALA CA C 16.510 -9.224 1.983 1.00 . A A . 204 ALA CA 1 1
6 12369 1 1 137 ALA CB C 15.292 -9.873 1.326 1.00 . A A . 204 ALA CB 1 1
6 12370 1 1 137 ALA H H 15.108 -8.038 3.107 1.00 . A A . 204 ALA H 1 1
6 12371 1 1 137 ALA HA H 17.143 -9.997 2.396 1.00 . A A . 204 ALA HA 1 1
6 12372 1 1 137 ALA HB1 H 14.511 -9.138 1.215 1.00 . A A . 204 ALA HB1 1 1
6 12373 1 1 137 ALA HB2 H 15.566 -10.261 0.356 1.00 . A A . 204 ALA HB2 1 1
6 12374 1 1 137 ALA HB3 H 14.938 -10.681 1.947 1.00 . A A . 204 ALA HB3 1 1
6 12375 1 1 137 ALA N N 16.046 -8.311 3.069 1.00 . A A . 204 ALA N 1 1
6 12376 1 1 137 ALA O O 18.153 -8.936 0.262 1.00 . A A . 204 ALA O 1 1
6 12377 1 1 138 LEU C C 18.650 -5.378 0.675 1.00 . A A . 205 LEU C 1 1
6 12378 1 1 138 LEU CA C 17.727 -6.275 -0.140 1.00 . A A . 205 LEU CA 1 1
6 12379 1 1 138 LEU CB C 16.729 -5.408 -0.917 1.00 . A A . 205 LEU CB 1 1
6 12380 1 1 138 LEU CD1 C 14.515 -5.354 -2.072 1.00 . A A . 205 LEU CD1 1 1
6 12381 1 1 138 LEU CD2 C 16.085 -7.264 -2.460 1.00 . A A . 205 LEU CD2 1 1
6 12382 1 1 138 LEU CG C 15.566 -6.262 -1.424 1.00 . A A . 205 LEU CG 1 1
6 12383 1 1 138 LEU H H 16.318 -6.755 1.415 1.00 . A A . 205 LEU H 1 1
6 12384 1 1 138 LEU HA H 18.312 -6.871 -0.827 1.00 . A A . 205 LEU HA 1 1
6 12385 1 1 138 LEU HB2 H 16.346 -4.637 -0.269 1.00 . A A . 205 LEU HB2 1 1
6 12386 1 1 138 LEU HB3 H 17.229 -4.951 -1.758 1.00 . A A . 205 LEU HB3 1 1
6 12387 1 1 138 LEU HD11 H 14.970 -4.796 -2.878 1.00 . A A . 205 LEU HD11 1 1
6 12388 1 1 138 LEU HD12 H 13.708 -5.956 -2.463 1.00 . A A . 205 LEU HD12 1 1
6 12389 1 1 138 LEU HD13 H 14.127 -4.667 -1.334 1.00 . A A . 205 LEU HD13 1 1
6 12390 1 1 138 LEU HD21 H 16.725 -6.754 -3.164 1.00 . A A . 205 LEU HD21 1 1
6 12391 1 1 138 LEU HD22 H 16.646 -8.041 -1.961 1.00 . A A . 205 LEU HD22 1 1
6 12392 1 1 138 LEU HD23 H 15.250 -7.704 -2.986 1.00 . A A . 205 LEU HD23 1 1
6 12393 1 1 138 LEU HG H 15.119 -6.792 -0.595 1.00 . A A . 205 LEU HG 1 1
6 12394 1 1 138 LEU N N 16.999 -7.149 0.830 1.00 . A A . 205 LEU N 1 1
6 12395 1 1 138 LEU O O 19.300 -4.487 0.165 1.00 . A A . 205 LEU O 1 1
6 12396 1 1 139 LEU C C 19.931 -5.667 4.070 1.00 . A A . 206 LEU C 1 1
6 12397 1 1 139 LEU CA C 19.537 -4.803 2.868 1.00 . A A . 206 LEU CA 1 1
6 12398 1 1 139 LEU CB C 18.733 -3.578 3.342 1.00 . A A . 206 LEU CB 1 1
6 12399 1 1 139 LEU CD1 C 18.850 -1.281 4.334 1.00 . A A . 206 LEU CD1 1 1
6 12400 1 1 139 LEU CD2 C 20.612 -2.967 4.894 1.00 . A A . 206 LEU CD2 1 1
6 12401 1 1 139 LEU CG C 19.677 -2.454 3.792 1.00 . A A . 206 LEU CG 1 1
6 12402 1 1 139 LEU H H 18.133 -6.341 2.325 1.00 . A A . 206 LEU H 1 1
6 12403 1 1 139 LEU HA H 20.432 -4.477 2.357 1.00 . A A . 206 LEU HA 1 1
6 12404 1 1 139 LEU HB2 H 18.122 -3.220 2.526 1.00 . A A . 206 LEU HB2 1 1
6 12405 1 1 139 LEU HB3 H 18.093 -3.859 4.166 1.00 . A A . 206 LEU HB3 1 1
6 12406 1 1 139 LEU HD11 H 18.062 -1.658 4.972 1.00 . A A . 206 LEU HD11 1 1
6 12407 1 1 139 LEU HD12 H 19.488 -0.620 4.903 1.00 . A A . 206 LEU HD12 1 1
6 12408 1 1 139 LEU HD13 H 18.416 -0.737 3.510 1.00 . A A . 206 LEU HD13 1 1
6 12409 1 1 139 LEU HD21 H 20.049 -3.567 5.594 1.00 . A A . 206 LEU HD21 1 1
6 12410 1 1 139 LEU HD22 H 21.395 -3.564 4.453 1.00 . A A . 206 LEU HD22 1 1
6 12411 1 1 139 LEU HD23 H 21.052 -2.129 5.413 1.00 . A A . 206 LEU HD23 1 1
6 12412 1 1 139 LEU HG H 20.263 -2.118 2.948 1.00 . A A . 206 LEU HG 1 1
6 12413 1 1 139 LEU N N 18.687 -5.617 1.954 1.00 . A A . 206 LEU N 1 1
6 12414 1 1 139 LEU O O 20.730 -6.575 3.959 1.00 . A A . 206 LEU O 1 1
7 12415 1 1 12 PRO C C 17.200 -0.940 -6.749 1.00 . A A . 79 PRO C 1 1
7 12416 1 1 12 PRO CA C 15.781 -1.162 -7.295 1.00 . A A . 79 PRO CA 1 1
7 12417 1 1 12 PRO CB C 15.805 -1.783 -8.714 1.00 . A A . 79 PRO CB 1 1
7 12418 1 1 12 PRO CD C 14.672 0.439 -8.830 1.00 . A A . 79 PRO CD 1 1
7 12419 1 1 12 PRO CG C 15.101 -0.783 -9.670 1.00 . A A . 79 PRO CG 1 1
7 12420 1 1 12 PRO HA H 15.221 -1.797 -6.623 1.00 . A A . 79 PRO HA 1 1
7 12421 1 1 12 PRO HB2 H 16.826 -1.950 -9.037 1.00 . A A . 79 PRO HB2 1 1
7 12422 1 1 12 PRO HB3 H 15.269 -2.724 -8.715 1.00 . A A . 79 PRO HB3 1 1
7 12423 1 1 12 PRO HD2 H 15.167 1.334 -9.185 1.00 . A A . 79 PRO HD2 1 1
7 12424 1 1 12 PRO HD3 H 13.600 0.568 -8.866 1.00 . A A . 79 PRO HD3 1 1
7 12425 1 1 12 PRO HG2 H 15.786 -0.476 -10.452 1.00 . A A . 79 PRO HG2 1 1
7 12426 1 1 12 PRO HG3 H 14.229 -1.245 -10.115 1.00 . A A . 79 PRO HG3 1 1
7 12427 1 1 12 PRO N N 15.095 0.141 -7.444 1.00 . A A . 79 PRO N 1 1
7 12428 1 1 12 PRO O O 18.136 -1.616 -7.129 1.00 . A A . 79 PRO O 1 1
7 12429 1 1 13 SER C C 18.564 0.836 -3.865 1.00 . A A . 80 SER C 1 1
7 12430 1 1 13 SER CA C 18.722 0.272 -5.291 1.00 . A A . 80 SER CA 1 1
7 12431 1 1 13 SER CB C 19.444 1.292 -6.192 1.00 . A A . 80 SER CB 1 1
7 12432 1 1 13 SER H H 16.599 0.538 -5.565 1.00 . A A . 80 SER H 1 1
7 12433 1 1 13 SER HA H 19.279 -0.653 -5.258 1.00 . A A . 80 SER HA 1 1
7 12434 1 1 13 SER HB2 H 20.320 0.841 -6.632 1.00 . A A . 80 SER HB2 1 1
7 12435 1 1 13 SER HB3 H 18.774 1.603 -6.983 1.00 . A A . 80 SER HB3 1 1
7 12436 1 1 13 SER HG H 19.075 2.987 -5.305 1.00 . A A . 80 SER HG 1 1
7 12437 1 1 13 SER N N 17.365 0.004 -5.858 1.00 . A A . 80 SER N 1 1
7 12438 1 1 13 SER O O 17.483 1.250 -3.496 1.00 . A A . 80 SER O 1 1
7 12439 1 1 13 SER OG O 19.843 2.423 -5.425 1.00 . A A . 80 SER OG 1 1
7 12440 1 1 14 PRO C C 18.953 2.761 -1.693 1.00 . A A . 81 PRO C 1 1
7 12441 1 1 14 PRO CA C 19.601 1.369 -1.720 1.00 . A A . 81 PRO CA 1 1
7 12442 1 1 14 PRO CB C 21.077 1.414 -1.269 1.00 . A A . 81 PRO CB 1 1
7 12443 1 1 14 PRO CD C 20.966 0.347 -3.531 1.00 . A A . 81 PRO CD 1 1
7 12444 1 1 14 PRO CG C 21.914 0.676 -2.354 1.00 . A A . 81 PRO CG 1 1
7 12445 1 1 14 PRO HA H 19.046 0.693 -1.088 1.00 . A A . 81 PRO HA 1 1
7 12446 1 1 14 PRO HB2 H 21.412 2.442 -1.179 1.00 . A A . 81 PRO HB2 1 1
7 12447 1 1 14 PRO HB3 H 21.192 0.910 -0.318 1.00 . A A . 81 PRO HB3 1 1
7 12448 1 1 14 PRO HD2 H 21.290 0.854 -4.431 1.00 . A A . 81 PRO HD2 1 1
7 12449 1 1 14 PRO HD3 H 20.928 -0.721 -3.692 1.00 . A A . 81 PRO HD3 1 1
7 12450 1 1 14 PRO HG2 H 22.722 1.312 -2.693 1.00 . A A . 81 PRO HG2 1 1
7 12451 1 1 14 PRO HG3 H 22.317 -0.241 -1.947 1.00 . A A . 81 PRO HG3 1 1
7 12452 1 1 14 PRO N N 19.641 0.845 -3.100 1.00 . A A . 81 PRO N 1 1
7 12453 1 1 14 PRO O O 18.439 3.194 -0.682 1.00 . A A . 81 PRO O 1 1
7 12454 1 1 15 GLU C C 16.825 4.643 -2.526 1.00 . A A . 82 GLU C 1 1
7 12455 1 1 15 GLU CA C 18.313 4.801 -2.826 1.00 . A A . 82 GLU CA 1 1
7 12456 1 1 15 GLU CB C 18.500 5.429 -4.209 1.00 . A A . 82 GLU CB 1 1
7 12457 1 1 15 GLU CD C 20.185 6.350 -5.811 1.00 . A A . 82 GLU CD 1 1
7 12458 1 1 15 GLU CG C 19.994 5.564 -4.512 1.00 . A A . 82 GLU CG 1 1
7 12459 1 1 15 GLU H H 19.349 3.086 -3.614 1.00 . A A . 82 GLU H 1 1
7 12460 1 1 15 GLU HA H 18.747 5.443 -2.073 1.00 . A A . 82 GLU HA 1 1
7 12461 1 1 15 GLU HB2 H 18.035 4.801 -4.955 1.00 . A A . 82 GLU HB2 1 1
7 12462 1 1 15 GLU HB3 H 18.042 6.407 -4.225 1.00 . A A . 82 GLU HB3 1 1
7 12463 1 1 15 GLU HG2 H 20.479 6.086 -3.700 1.00 . A A . 82 GLU HG2 1 1
7 12464 1 1 15 GLU HG3 H 20.429 4.582 -4.621 1.00 . A A . 82 GLU HG3 1 1
7 12465 1 1 15 GLU N N 18.952 3.455 -2.797 1.00 . A A . 82 GLU N 1 1
7 12466 1 1 15 GLU O O 16.213 5.490 -1.908 1.00 . A A . 82 GLU O 1 1
7 12467 1 1 15 GLU OE1 O 19.716 7.475 -5.875 1.00 . A A . 82 GLU OE1 1 1
7 12468 1 1 15 GLU OE2 O 20.797 5.814 -6.720 1.00 . A A . 82 GLU OE2 1 1
7 12469 1 1 16 GLU C C 14.647 2.765 -1.247 1.00 . A A . 83 GLU C 1 1
7 12470 1 1 16 GLU CA C 14.793 3.338 -2.660 1.00 . A A . 83 GLU CA 1 1
7 12471 1 1 16 GLU CB C 14.224 2.351 -3.679 1.00 . A A . 83 GLU CB 1 1
7 12472 1 1 16 GLU CD C 13.463 2.078 -6.044 1.00 . A A . 83 GLU CD 1 1
7 12473 1 1 16 GLU CG C 14.092 3.043 -5.037 1.00 . A A . 83 GLU CG 1 1
7 12474 1 1 16 GLU H H 16.751 2.876 -3.425 1.00 . A A . 83 GLU H 1 1
7 12475 1 1 16 GLU HA H 14.260 4.276 -2.726 1.00 . A A . 83 GLU HA 1 1
7 12476 1 1 16 GLU HB2 H 14.890 1.505 -3.769 1.00 . A A . 83 GLU HB2 1 1
7 12477 1 1 16 GLU HB3 H 13.255 2.014 -3.352 1.00 . A A . 83 GLU HB3 1 1
7 12478 1 1 16 GLU HG2 H 13.463 3.917 -4.935 1.00 . A A . 83 GLU HG2 1 1
7 12479 1 1 16 GLU HG3 H 15.068 3.341 -5.387 1.00 . A A . 83 GLU HG3 1 1
7 12480 1 1 16 GLU N N 16.238 3.556 -2.940 1.00 . A A . 83 GLU N 1 1
7 12481 1 1 16 GLU O O 13.731 3.077 -0.528 1.00 . A A . 83 GLU O 1 1
7 12482 1 1 16 GLU OE1 O 12.776 1.168 -5.612 1.00 . A A . 83 GLU OE1 1 1
7 12483 1 1 16 GLU OE2 O 13.681 2.268 -7.230 1.00 . A A . 83 GLU OE2 1 1
7 12484 1 1 17 VAL C C 16.018 2.424 1.554 1.00 . A A . 84 VAL C 1 1
7 12485 1 1 17 VAL CA C 15.572 1.374 0.533 1.00 . A A . 84 VAL CA 1 1
7 12486 1 1 17 VAL CB C 16.547 0.182 0.562 1.00 . A A . 84 VAL CB 1 1
7 12487 1 1 17 VAL CG1 C 16.181 -0.775 1.706 1.00 . A A . 84 VAL CG1 1 1
7 12488 1 1 17 VAL CG2 C 16.469 -0.567 -0.770 1.00 . A A . 84 VAL CG2 1 1
7 12489 1 1 17 VAL H H 16.346 1.769 -1.423 1.00 . A A . 84 VAL H 1 1
7 12490 1 1 17 VAL HA H 14.599 1.040 0.867 1.00 . A A . 84 VAL HA 1 1
7 12491 1 1 17 VAL HB H 17.556 0.539 0.711 1.00 . A A . 84 VAL HB 1 1
7 12492 1 1 17 VAL HG11 H 15.161 -1.114 1.588 1.00 . A A . 84 VAL HG11 1 1
7 12493 1 1 17 VAL HG12 H 16.845 -1.627 1.690 1.00 . A A . 84 VAL HG12 1 1
7 12494 1 1 17 VAL HG13 H 16.282 -0.260 2.649 1.00 . A A . 84 VAL HG13 1 1
7 12495 1 1 17 VAL HG21 H 15.441 -0.832 -0.977 1.00 . A A . 84 VAL HG21 1 1
7 12496 1 1 17 VAL HG22 H 16.845 0.063 -1.562 1.00 . A A . 84 VAL HG22 1 1
7 12497 1 1 17 VAL HG23 H 17.068 -1.461 -0.713 1.00 . A A . 84 VAL HG23 1 1
7 12498 1 1 17 VAL N N 15.583 1.962 -0.840 1.00 . A A . 84 VAL N 1 1
7 12499 1 1 17 VAL O O 15.348 2.648 2.543 1.00 . A A . 84 VAL O 1 1
7 12500 1 1 18 GLN C C 16.516 5.171 2.497 1.00 . A A . 85 GLN C 1 1
7 12501 1 1 18 GLN CA C 17.576 4.072 2.352 1.00 . A A . 85 GLN CA 1 1
7 12502 1 1 18 GLN CB C 18.896 4.692 1.893 1.00 . A A . 85 GLN CB 1 1
7 12503 1 1 18 GLN CD C 21.352 4.286 1.668 1.00 . A A . 85 GLN CD 1 1
7 12504 1 1 18 GLN CG C 19.998 3.632 1.947 1.00 . A A . 85 GLN CG 1 1
7 12505 1 1 18 GLN H H 17.676 2.873 0.561 1.00 . A A . 85 GLN H 1 1
7 12506 1 1 18 GLN HA H 17.722 3.590 3.308 1.00 . A A . 85 GLN HA 1 1
7 12507 1 1 18 GLN HB2 H 18.791 5.054 0.880 1.00 . A A . 85 GLN HB2 1 1
7 12508 1 1 18 GLN HB3 H 19.156 5.512 2.544 1.00 . A A . 85 GLN HB3 1 1
7 12509 1 1 18 GLN HE21 H 22.344 2.568 1.695 1.00 . A A . 85 GLN HE21 1 1
7 12510 1 1 18 GLN HE22 H 23.289 3.947 1.403 1.00 . A A . 85 GLN HE22 1 1
7 12511 1 1 18 GLN HG2 H 20.012 3.179 2.928 1.00 . A A . 85 GLN HG2 1 1
7 12512 1 1 18 GLN HG3 H 19.805 2.875 1.203 1.00 . A A . 85 GLN HG3 1 1
7 12513 1 1 18 GLN N N 17.131 3.061 1.355 1.00 . A A . 85 GLN N 1 1
7 12514 1 1 18 GLN NE2 N 22.417 3.538 1.581 1.00 . A A . 85 GLN NE2 1 1
7 12515 1 1 18 GLN O O 16.342 5.737 3.555 1.00 . A A . 85 GLN O 1 1
7 12516 1 1 18 GLN OE1 O 21.441 5.490 1.526 1.00 . A A . 85 GLN OE1 1 1
7 12517 1 1 19 SER C C 13.439 6.080 1.990 1.00 . A A . 86 SER C 1 1
7 12518 1 1 19 SER CA C 14.807 6.593 1.505 1.00 . A A . 86 SER CA 1 1
7 12519 1 1 19 SER CB C 14.643 7.209 0.115 1.00 . A A . 86 SER CB 1 1
7 12520 1 1 19 SER H H 16.016 5.047 0.584 1.00 . A A . 86 SER H 1 1
7 12521 1 1 19 SER HA H 15.151 7.358 2.186 1.00 . A A . 86 SER HA 1 1
7 12522 1 1 19 SER HB2 H 14.323 8.234 0.206 1.00 . A A . 86 SER HB2 1 1
7 12523 1 1 19 SER HB3 H 15.591 7.177 -0.405 1.00 . A A . 86 SER HB3 1 1
7 12524 1 1 19 SER HG H 13.584 6.868 -1.482 1.00 . A A . 86 SER HG 1 1
7 12525 1 1 19 SER N N 15.830 5.499 1.435 1.00 . A A . 86 SER N 1 1
7 12526 1 1 19 SER O O 12.717 6.790 2.662 1.00 . A A . 86 SER O 1 1
7 12527 1 1 19 SER OG O 13.666 6.474 -0.610 1.00 . A A . 86 SER OG 1 1
7 12528 1 1 20 TRP C C 11.662 4.321 3.620 1.00 . A A . 87 TRP C 1 1
7 12529 1 1 20 TRP CA C 11.717 4.374 2.098 1.00 . A A . 87 TRP CA 1 1
7 12530 1 1 20 TRP CB C 11.475 2.957 1.565 1.00 . A A . 87 TRP CB 1 1
7 12531 1 1 20 TRP CD1 C 11.280 4.027 -0.748 1.00 . A A . 87 TRP CD1 1 1
7 12532 1 1 20 TRP CD2 C 11.090 1.786 -0.781 1.00 . A A . 87 TRP CD2 1 1
7 12533 1 1 20 TRP CE2 C 10.960 2.223 -2.119 1.00 . A A . 87 TRP CE2 1 1
7 12534 1 1 20 TRP CE3 C 11.011 0.405 -0.524 1.00 . A A . 87 TRP CE3 1 1
7 12535 1 1 20 TRP CG C 11.282 2.946 0.077 1.00 . A A . 87 TRP CG 1 1
7 12536 1 1 20 TRP CH2 C 10.688 -0.046 -2.892 1.00 . A A . 87 TRP CH2 1 1
7 12537 1 1 20 TRP CZ2 C 10.760 1.323 -3.166 1.00 . A A . 87 TRP CZ2 1 1
7 12538 1 1 20 TRP CZ3 C 10.814 -0.504 -1.574 1.00 . A A . 87 TRP CZ3 1 1
7 12539 1 1 20 TRP H H 13.639 4.317 1.101 1.00 . A A . 87 TRP H 1 1
7 12540 1 1 20 TRP HA H 10.941 5.033 1.744 1.00 . A A . 87 TRP HA 1 1
7 12541 1 1 20 TRP HB2 H 12.322 2.337 1.812 1.00 . A A . 87 TRP HB2 1 1
7 12542 1 1 20 TRP HB3 H 10.592 2.549 2.038 1.00 . A A . 87 TRP HB3 1 1
7 12543 1 1 20 TRP HD1 H 11.407 5.053 -0.448 1.00 . A A . 87 TRP HD1 1 1
7 12544 1 1 20 TRP HE1 H 11.031 4.177 -2.834 1.00 . A A . 87 TRP HE1 1 1
7 12545 1 1 20 TRP HE3 H 11.108 0.043 0.489 1.00 . A A . 87 TRP HE3 1 1
7 12546 1 1 20 TRP HH2 H 10.542 -0.750 -3.696 1.00 . A A . 87 TRP HH2 1 1
7 12547 1 1 20 TRP HZ2 H 10.664 1.680 -4.181 1.00 . A A . 87 TRP HZ2 1 1
7 12548 1 1 20 TRP HZ3 H 10.758 -1.561 -1.365 1.00 . A A . 87 TRP HZ3 1 1
7 12549 1 1 20 TRP N N 13.057 4.877 1.652 1.00 . A A . 87 TRP N 1 1
7 12550 1 1 20 TRP NE1 N 11.081 3.596 -2.047 1.00 . A A . 87 TRP NE1 1 1
7 12551 1 1 20 TRP O O 10.620 4.508 4.217 1.00 . A A . 87 TRP O 1 1
7 12552 1 1 21 ALA C C 12.767 5.335 6.360 1.00 . A A . 88 ALA C 1 1
7 12553 1 1 21 ALA CA C 12.747 3.933 5.740 1.00 . A A . 88 ALA CA 1 1
7 12554 1 1 21 ALA CB C 13.972 3.136 6.181 1.00 . A A . 88 ALA CB 1 1
7 12555 1 1 21 ALA H H 13.585 3.863 3.760 1.00 . A A . 88 ALA H 1 1
7 12556 1 1 21 ALA HA H 11.842 3.418 6.030 1.00 . A A . 88 ALA HA 1 1
7 12557 1 1 21 ALA HB1 H 14.810 3.403 5.551 1.00 . A A . 88 ALA HB1 1 1
7 12558 1 1 21 ALA HB2 H 14.206 3.364 7.211 1.00 . A A . 88 ALA HB2 1 1
7 12559 1 1 21 ALA HB3 H 13.770 2.082 6.078 1.00 . A A . 88 ALA HB3 1 1
7 12560 1 1 21 ALA N N 12.759 4.035 4.257 1.00 . A A . 88 ALA N 1 1
7 12561 1 1 21 ALA O O 12.796 5.487 7.565 1.00 . A A . 88 ALA O 1 1
7 12562 1 1 22 GLN C C 11.411 8.419 5.796 1.00 . A A . 89 GLN C 1 1
7 12563 1 1 22 GLN CA C 12.762 7.762 6.067 1.00 . A A . 89 GLN CA 1 1
7 12564 1 1 22 GLN CB C 13.853 8.563 5.359 1.00 . A A . 89 GLN CB 1 1
7 12565 1 1 22 GLN CD C 16.288 8.643 4.822 1.00 . A A . 89 GLN CD 1 1
7 12566 1 1 22 GLN CG C 15.198 7.878 5.574 1.00 . A A . 89 GLN CG 1 1
7 12567 1 1 22 GLN H H 12.722 6.201 4.574 1.00 . A A . 89 GLN H 1 1
7 12568 1 1 22 GLN HA H 12.948 7.764 7.132 1.00 . A A . 89 GLN HA 1 1
7 12569 1 1 22 GLN HB2 H 13.637 8.611 4.301 1.00 . A A . 89 GLN HB2 1 1
7 12570 1 1 22 GLN HB3 H 13.890 9.561 5.767 1.00 . A A . 89 GLN HB3 1 1
7 12571 1 1 22 GLN HE21 H 16.613 7.185 3.515 1.00 . A A . 89 GLN HE21 1 1
7 12572 1 1 22 GLN HE22 H 17.572 8.569 3.308 1.00 . A A . 89 GLN HE22 1 1
7 12573 1 1 22 GLN HG2 H 15.429 7.862 6.629 1.00 . A A . 89 GLN HG2 1 1
7 12574 1 1 22 GLN HG3 H 15.145 6.867 5.202 1.00 . A A . 89 GLN HG3 1 1
7 12575 1 1 22 GLN N N 12.748 6.357 5.542 1.00 . A A . 89 GLN N 1 1
7 12576 1 1 22 GLN NE2 N 16.873 8.086 3.797 1.00 . A A . 89 GLN NE2 1 1
7 12577 1 1 22 GLN O O 11.032 9.366 6.456 1.00 . A A . 89 GLN O 1 1
7 12578 1 1 22 GLN OE1 O 16.612 9.762 5.170 1.00 . A A . 89 GLN OE1 1 1
7 12579 1 1 23 SER C C 8.367 7.446 4.075 1.00 . A A . 90 SER C 1 1
7 12580 1 1 23 SER CA C 9.349 8.539 4.517 1.00 . A A . 90 SER CA 1 1
7 12581 1 1 23 SER CB C 9.511 9.565 3.398 1.00 . A A . 90 SER CB 1 1
7 12582 1 1 23 SER H H 11.011 7.166 4.304 1.00 . A A . 90 SER H 1 1
7 12583 1 1 23 SER HA H 8.962 9.033 5.400 1.00 . A A . 90 SER HA 1 1
7 12584 1 1 23 SER HB2 H 8.546 9.955 3.122 1.00 . A A . 90 SER HB2 1 1
7 12585 1 1 23 SER HB3 H 10.138 10.377 3.745 1.00 . A A . 90 SER HB3 1 1
7 12586 1 1 23 SER HG H 9.494 8.274 1.944 1.00 . A A . 90 SER HG 1 1
7 12587 1 1 23 SER N N 10.681 7.931 4.828 1.00 . A A . 90 SER N 1 1
7 12588 1 1 23 SER O O 8.756 6.429 3.539 1.00 . A A . 90 SER O 1 1
7 12589 1 1 23 SER OG O 10.106 8.939 2.270 1.00 . A A . 90 SER OG 1 1
7 12590 1 1 24 PHE C C 5.613 6.823 2.477 1.00 . A A . 91 PHE C 1 1
7 12591 1 1 24 PHE CA C 6.079 6.615 3.931 1.00 . A A . 91 PHE CA 1 1
7 12592 1 1 24 PHE CB C 4.876 6.729 4.890 1.00 . A A . 91 PHE CB 1 1
7 12593 1 1 24 PHE CD1 C 3.607 4.720 4.039 1.00 . A A . 91 PHE CD1 1 1
7 12594 1 1 24 PHE CD2 C 4.304 4.754 6.360 1.00 . A A . 91 PHE CD2 1 1
7 12595 1 1 24 PHE CE1 C 3.029 3.460 4.233 1.00 . A A . 91 PHE CE1 1 1
7 12596 1 1 24 PHE CE2 C 3.725 3.495 6.553 1.00 . A A . 91 PHE CE2 1 1
7 12597 1 1 24 PHE CG C 4.245 5.367 5.103 1.00 . A A . 91 PHE CG 1 1
7 12598 1 1 24 PHE CZ C 3.088 2.849 5.490 1.00 . A A . 91 PHE CZ 1 1
7 12599 1 1 24 PHE H H 6.808 8.468 4.765 1.00 . A A . 91 PHE H 1 1
7 12600 1 1 24 PHE HA H 6.522 5.632 4.023 1.00 . A A . 91 PHE HA 1 1
7 12601 1 1 24 PHE HB2 H 5.216 7.119 5.838 1.00 . A A . 91 PHE HB2 1 1
7 12602 1 1 24 PHE HB3 H 4.138 7.404 4.476 1.00 . A A . 91 PHE HB3 1 1
7 12603 1 1 24 PHE HD1 H 3.560 5.192 3.070 1.00 . A A . 91 PHE HD1 1 1
7 12604 1 1 24 PHE HD2 H 4.796 5.252 7.183 1.00 . A A . 91 PHE HD2 1 1
7 12605 1 1 24 PHE HE1 H 2.537 2.962 3.415 1.00 . A A . 91 PHE HE1 1 1
7 12606 1 1 24 PHE HE2 H 3.771 3.025 7.522 1.00 . A A . 91 PHE HE2 1 1
7 12607 1 1 24 PHE HZ H 2.642 1.876 5.639 1.00 . A A . 91 PHE HZ 1 1
7 12608 1 1 24 PHE N N 7.092 7.646 4.315 1.00 . A A . 91 PHE N 1 1
7 12609 1 1 24 PHE O O 5.391 5.878 1.751 1.00 . A A . 91 PHE O 1 1
7 12610 1 1 25 ASP C C 5.775 7.427 -0.326 1.00 . A A . 92 ASP C 1 1
7 12611 1 1 25 ASP CA C 4.983 8.295 0.658 1.00 . A A . 92 ASP CA 1 1
7 12612 1 1 25 ASP CB C 5.182 9.773 0.310 1.00 . A A . 92 ASP CB 1 1
7 12613 1 1 25 ASP CG C 4.127 10.614 1.032 1.00 . A A . 92 ASP CG 1 1
7 12614 1 1 25 ASP H H 5.626 8.796 2.657 1.00 . A A . 92 ASP H 1 1
7 12615 1 1 25 ASP HA H 3.935 8.050 0.584 1.00 . A A . 92 ASP HA 1 1
7 12616 1 1 25 ASP HB2 H 6.168 10.088 0.622 1.00 . A A . 92 ASP HB2 1 1
7 12617 1 1 25 ASP HB3 H 5.080 9.909 -0.756 1.00 . A A . 92 ASP HB3 1 1
7 12618 1 1 25 ASP N N 5.450 8.046 2.054 1.00 . A A . 92 ASP N 1 1
7 12619 1 1 25 ASP O O 5.217 6.645 -1.069 1.00 . A A . 92 ASP O 1 1
7 12620 1 1 25 ASP OD1 O 2.980 10.572 0.617 1.00 . A A . 92 ASP OD1 1 1
7 12621 1 1 25 ASP OD2 O 4.484 11.286 1.985 1.00 . A A . 92 ASP OD2 1 1
7 12622 1 1 26 LYS C C 7.491 5.299 -1.266 1.00 . A A . 93 LYS C 1 1
7 12623 1 1 26 LYS CA C 7.903 6.773 -1.298 1.00 . A A . 93 LYS CA 1 1
7 12624 1 1 26 LYS CB C 9.376 6.889 -0.911 1.00 . A A . 93 LYS CB 1 1
7 12625 1 1 26 LYS CD C 11.272 8.498 -0.532 1.00 . A A . 93 LYS CD 1 1
7 12626 1 1 26 LYS CE C 12.003 8.551 -1.881 1.00 . A A . 93 LYS CE 1 1
7 12627 1 1 26 LYS CG C 9.755 8.365 -0.753 1.00 . A A . 93 LYS CG 1 1
7 12628 1 1 26 LYS H H 7.492 8.223 0.248 1.00 . A A . 93 LYS H 1 1
7 12629 1 1 26 LYS HA H 7.767 7.158 -2.296 1.00 . A A . 93 LYS HA 1 1
7 12630 1 1 26 LYS HB2 H 9.543 6.375 0.023 1.00 . A A . 93 LYS HB2 1 1
7 12631 1 1 26 LYS HB3 H 9.984 6.443 -1.682 1.00 . A A . 93 LYS HB3 1 1
7 12632 1 1 26 LYS HD2 H 11.473 9.405 0.018 1.00 . A A . 93 LYS HD2 1 1
7 12633 1 1 26 LYS HD3 H 11.630 7.650 0.036 1.00 . A A . 93 LYS HD3 1 1
7 12634 1 1 26 LYS HE2 H 13.060 8.685 -1.710 1.00 . A A . 93 LYS HE2 1 1
7 12635 1 1 26 LYS HE3 H 11.841 7.629 -2.419 1.00 . A A . 93 LYS HE3 1 1
7 12636 1 1 26 LYS HG2 H 9.463 8.907 -1.642 1.00 . A A . 93 LYS HG2 1 1
7 12637 1 1 26 LYS HG3 H 9.236 8.774 0.099 1.00 . A A . 93 LYS HG3 1 1
7 12638 1 1 26 LYS HZ1 H 11.269 10.492 -2.056 1.00 . A A . 93 LYS HZ1 1 1
7 12639 1 1 26 LYS HZ2 H 12.203 9.981 -3.381 1.00 . A A . 93 LYS HZ2 1 1
7 12640 1 1 26 LYS HZ3 H 10.617 9.404 -3.181 1.00 . A A . 93 LYS HZ3 1 1
7 12641 1 1 26 LYS N N 7.071 7.572 -0.349 1.00 . A A . 93 LYS N 1 1
7 12642 1 1 26 LYS NZ N 11.484 9.693 -2.685 1.00 . A A . 93 LYS NZ 1 1
7 12643 1 1 26 LYS O O 7.664 4.581 -2.231 1.00 . A A . 93 LYS O 1 1
7 12644 1 1 27 LEU C C 5.329 3.136 -0.968 1.00 . A A . 94 LEU C 1 1
7 12645 1 1 27 LEU CA C 6.562 3.393 -0.094 1.00 . A A . 94 LEU CA 1 1
7 12646 1 1 27 LEU CB C 6.231 3.031 1.360 1.00 . A A . 94 LEU CB 1 1
7 12647 1 1 27 LEU CD1 C 7.348 0.770 1.545 1.00 . A A . 94 LEU CD1 1 1
7 12648 1 1 27 LEU CD2 C 5.226 1.233 2.790 1.00 . A A . 94 LEU CD2 1 1
7 12649 1 1 27 LEU CG C 6.005 1.512 1.500 1.00 . A A . 94 LEU CG 1 1
7 12650 1 1 27 LEU H H 6.836 5.414 0.609 1.00 . A A . 94 LEU H 1 1
7 12651 1 1 27 LEU HA H 7.378 2.780 -0.438 1.00 . A A . 94 LEU HA 1 1
7 12652 1 1 27 LEU HB2 H 7.043 3.341 2.001 1.00 . A A . 94 LEU HB2 1 1
7 12653 1 1 27 LEU HB3 H 5.330 3.551 1.654 1.00 . A A . 94 LEU HB3 1 1
7 12654 1 1 27 LEU HD11 H 8.025 1.275 2.219 1.00 . A A . 94 LEU HD11 1 1
7 12655 1 1 27 LEU HD12 H 7.186 -0.240 1.894 1.00 . A A . 94 LEU HD12 1 1
7 12656 1 1 27 LEU HD13 H 7.779 0.739 0.557 1.00 . A A . 94 LEU HD13 1 1
7 12657 1 1 27 LEU HD21 H 5.652 1.806 3.600 1.00 . A A . 94 LEU HD21 1 1
7 12658 1 1 27 LEU HD22 H 4.192 1.516 2.654 1.00 . A A . 94 LEU HD22 1 1
7 12659 1 1 27 LEU HD23 H 5.281 0.180 3.024 1.00 . A A . 94 LEU HD23 1 1
7 12660 1 1 27 LEU HG H 5.434 1.153 0.657 1.00 . A A . 94 LEU HG 1 1
7 12661 1 1 27 LEU N N 6.963 4.831 -0.169 1.00 . A A . 94 LEU N 1 1
7 12662 1 1 27 LEU O O 5.272 2.167 -1.698 1.00 . A A . 94 LEU O 1 1
7 12663 1 1 28 MET C C 3.090 4.715 -2.912 1.00 . A A . 95 MET C 1 1
7 12664 1 1 28 MET CA C 3.095 3.774 -1.707 1.00 . A A . 95 MET CA 1 1
7 12665 1 1 28 MET CB C 1.864 4.055 -0.841 1.00 . A A . 95 MET CB 1 1
7 12666 1 1 28 MET CE C 0.038 1.148 1.227 1.00 . A A . 95 MET CE 1 1
7 12667 1 1 28 MET CG C 1.782 3.034 0.303 1.00 . A A . 95 MET CG 1 1
7 12668 1 1 28 MET H H 4.403 4.753 -0.288 1.00 . A A . 95 MET H 1 1
7 12669 1 1 28 MET HA H 3.052 2.752 -2.060 1.00 . A A . 95 MET HA 1 1
7 12670 1 1 28 MET HB2 H 1.935 5.052 -0.429 1.00 . A A . 95 MET HB2 1 1
7 12671 1 1 28 MET HB3 H 0.974 3.980 -1.448 1.00 . A A . 95 MET HB3 1 1
7 12672 1 1 28 MET HE1 H 0.322 0.606 0.337 1.00 . A A . 95 MET HE1 1 1
7 12673 1 1 28 MET HE2 H 0.729 0.918 2.023 1.00 . A A . 95 MET HE2 1 1
7 12674 1 1 28 MET HE3 H -0.960 0.860 1.527 1.00 . A A . 95 MET HE3 1 1
7 12675 1 1 28 MET HG2 H 2.106 2.064 -0.048 1.00 . A A . 95 MET HG2 1 1
7 12676 1 1 28 MET HG3 H 2.419 3.353 1.114 1.00 . A A . 95 MET HG3 1 1
7 12677 1 1 28 MET N N 4.335 3.984 -0.891 1.00 . A A . 95 MET N 1 1
7 12678 1 1 28 MET O O 2.492 4.425 -3.929 1.00 . A A . 95 MET O 1 1
7 12679 1 1 28 MET SD S 0.070 2.926 0.887 1.00 . A A . 95 MET SD 1 1
7 12680 1 1 29 HIS C C 4.798 6.333 -4.986 1.00 . A A . 96 HIS C 1 1
7 12681 1 1 29 HIS CA C 3.756 6.785 -3.963 1.00 . A A . 96 HIS CA 1 1
7 12682 1 1 29 HIS CB C 4.098 8.189 -3.469 1.00 . A A . 96 HIS CB 1 1
7 12683 1 1 29 HIS CD2 C 3.928 10.555 -4.603 1.00 . A A . 96 HIS CD2 1 1
7 12684 1 1 29 HIS CE1 C 3.049 9.938 -6.485 1.00 . A A . 96 HIS CE1 1 1
7 12685 1 1 29 HIS CG C 3.773 9.192 -4.543 1.00 . A A . 96 HIS CG 1 1
7 12686 1 1 29 HIS H H 4.218 6.060 -1.986 1.00 . A A . 96 HIS H 1 1
7 12687 1 1 29 HIS HA H 2.781 6.797 -4.429 1.00 . A A . 96 HIS HA 1 1
7 12688 1 1 29 HIS HB2 H 3.521 8.404 -2.586 1.00 . A A . 96 HIS HB2 1 1
7 12689 1 1 29 HIS HB3 H 5.148 8.244 -3.235 1.00 . A A . 96 HIS HB3 1 1
7 12690 1 1 29 HIS HD1 H 2.975 7.910 -6.027 1.00 . A A . 96 HIS HD1 1 1
7 12691 1 1 29 HIS HD2 H 4.343 11.169 -3.818 1.00 . A A . 96 HIS HD2 1 1
7 12692 1 1 29 HIS HE1 H 2.629 9.955 -7.480 1.00 . A A . 96 HIS HE1 1 1
7 12693 1 1 29 HIS N N 3.742 5.838 -2.813 1.00 . A A . 96 HIS N 1 1
7 12694 1 1 29 HIS ND1 N 3.210 8.821 -5.754 1.00 . A A . 96 HIS ND1 1 1
7 12695 1 1 29 HIS NE2 N 3.470 11.024 -5.831 1.00 . A A . 96 HIS NE2 1 1
7 12696 1 1 29 HIS O O 5.377 7.135 -5.689 1.00 . A A . 96 HIS O 1 1
7 12697 1 1 30 SER C C 5.557 3.149 -6.589 1.00 . A A . 97 SER C 1 1
7 12698 1 1 30 SER CA C 6.022 4.537 -6.083 1.00 . A A . 97 SER CA 1 1
7 12699 1 1 30 SER CB C 7.393 4.410 -5.416 1.00 . A A . 97 SER CB 1 1
7 12700 1 1 30 SER H H 4.533 4.423 -4.517 1.00 . A A . 97 SER H 1 1
7 12701 1 1 30 SER HA H 6.073 5.237 -6.897 1.00 . A A . 97 SER HA 1 1
7 12702 1 1 30 SER HB2 H 8.121 4.090 -6.142 1.00 . A A . 97 SER HB2 1 1
7 12703 1 1 30 SER HB3 H 7.686 5.372 -5.016 1.00 . A A . 97 SER HB3 1 1
7 12704 1 1 30 SER HG H 7.897 2.718 -4.599 1.00 . A A . 97 SER HG 1 1
7 12705 1 1 30 SER N N 5.027 5.048 -5.086 1.00 . A A . 97 SER N 1 1
7 12706 1 1 30 SER O O 4.949 2.414 -5.838 1.00 . A A . 97 SER O 1 1
7 12707 1 1 30 SER OG O 7.320 3.449 -4.372 1.00 . A A . 97 SER OG 1 1
7 12708 1 1 31 PRO C C 6.149 0.340 -7.726 1.00 . A A . 98 PRO C 1 1
7 12709 1 1 31 PRO CA C 5.419 1.512 -8.409 1.00 . A A . 98 PRO CA 1 1
7 12710 1 1 31 PRO CB C 5.807 1.590 -9.906 1.00 . A A . 98 PRO CB 1 1
7 12711 1 1 31 PRO CD C 6.569 3.687 -8.798 1.00 . A A . 98 PRO CD 1 1
7 12712 1 1 31 PRO CG C 6.718 2.836 -10.075 1.00 . A A . 98 PRO CG 1 1
7 12713 1 1 31 PRO HA H 4.351 1.390 -8.314 1.00 . A A . 98 PRO HA 1 1
7 12714 1 1 31 PRO HB2 H 6.337 0.694 -10.211 1.00 . A A . 98 PRO HB2 1 1
7 12715 1 1 31 PRO HB3 H 4.919 1.709 -10.512 1.00 . A A . 98 PRO HB3 1 1
7 12716 1 1 31 PRO HD2 H 7.539 3.957 -8.402 1.00 . A A . 98 PRO HD2 1 1
7 12717 1 1 31 PRO HD3 H 5.987 4.571 -9.015 1.00 . A A . 98 PRO HD3 1 1
7 12718 1 1 31 PRO HG2 H 7.749 2.522 -10.195 1.00 . A A . 98 PRO HG2 1 1
7 12719 1 1 31 PRO HG3 H 6.410 3.409 -10.939 1.00 . A A . 98 PRO HG3 1 1
7 12720 1 1 31 PRO N N 5.837 2.818 -7.844 1.00 . A A . 98 PRO N 1 1
7 12721 1 1 31 PRO O O 5.560 -0.684 -7.443 1.00 . A A . 98 PRO O 1 1
7 12722 1 1 32 ALA C C 7.856 -0.801 -5.388 1.00 . A A . 99 ALA C 1 1
7 12723 1 1 32 ALA CA C 8.180 -0.676 -6.880 1.00 . A A . 99 ALA CA 1 1
7 12724 1 1 32 ALA CB C 9.682 -0.457 -7.059 1.00 . A A . 99 ALA CB 1 1
7 12725 1 1 32 ALA H H 7.902 1.279 -7.758 1.00 . A A . 99 ALA H 1 1
7 12726 1 1 32 ALA HA H 7.887 -1.588 -7.376 1.00 . A A . 99 ALA HA 1 1
7 12727 1 1 32 ALA HB1 H 9.899 -0.290 -8.104 1.00 . A A . 99 ALA HB1 1 1
7 12728 1 1 32 ALA HB2 H 9.990 0.404 -6.485 1.00 . A A . 99 ALA HB2 1 1
7 12729 1 1 32 ALA HB3 H 10.215 -1.330 -6.714 1.00 . A A . 99 ALA HB3 1 1
7 12730 1 1 32 ALA N N 7.429 0.460 -7.498 1.00 . A A . 99 ALA N 1 1
7 12731 1 1 32 ALA O O 7.877 -1.884 -4.837 1.00 . A A . 99 ALA O 1 1
7 12732 1 1 33 GLY C C 6.010 -0.720 -3.088 1.00 . A A . 100 GLY C 1 1
7 12733 1 1 33 GLY CA C 7.234 0.180 -3.273 1.00 . A A . 100 GLY CA 1 1
7 12734 1 1 33 GLY H H 7.538 1.148 -5.177 1.00 . A A . 100 GLY H 1 1
7 12735 1 1 33 GLY HA2 H 8.079 -0.244 -2.745 1.00 . A A . 100 GLY HA2 1 1
7 12736 1 1 33 GLY HA3 H 7.020 1.161 -2.883 1.00 . A A . 100 GLY HA3 1 1
7 12737 1 1 33 GLY N N 7.556 0.279 -4.725 1.00 . A A . 100 GLY N 1 1
7 12738 1 1 33 GLY O O 6.102 -1.812 -2.566 1.00 . A A . 100 GLY O 1 1
7 12739 1 1 34 ARG C C 3.869 -2.522 -3.730 1.00 . A A . 101 ARG C 1 1
7 12740 1 1 34 ARG CA C 3.609 -1.055 -3.350 1.00 . A A . 101 ARG CA 1 1
7 12741 1 1 34 ARG CB C 2.492 -0.482 -4.239 1.00 . A A . 101 ARG CB 1 1
7 12742 1 1 34 ARG CD C 1.825 0.100 -6.573 1.00 . A A . 101 ARG CD 1 1
7 12743 1 1 34 ARG CG C 2.843 -0.659 -5.720 1.00 . A A . 101 ARG CG 1 1
7 12744 1 1 34 ARG CZ C 1.202 0.153 -8.913 1.00 . A A . 101 ARG CZ 1 1
7 12745 1 1 34 ARG H H 4.836 0.648 -3.887 1.00 . A A . 101 ARG H 1 1
7 12746 1 1 34 ARG HA H 3.290 -1.010 -2.321 1.00 . A A . 101 ARG HA 1 1
7 12747 1 1 34 ARG HB2 H 1.570 -1.004 -4.029 1.00 . A A . 101 ARG HB2 1 1
7 12748 1 1 34 ARG HB3 H 2.362 0.568 -4.025 1.00 . A A . 101 ARG HB3 1 1
7 12749 1 1 34 ARG HD2 H 0.829 -0.243 -6.335 1.00 . A A . 101 ARG HD2 1 1
7 12750 1 1 34 ARG HD3 H 1.900 1.158 -6.367 1.00 . A A . 101 ARG HD3 1 1
7 12751 1 1 34 ARG HE H 2.959 -0.531 -8.292 1.00 . A A . 101 ARG HE 1 1
7 12752 1 1 34 ARG HG2 H 3.830 -0.268 -5.908 1.00 . A A . 101 ARG HG2 1 1
7 12753 1 1 34 ARG HG3 H 2.812 -1.707 -5.976 1.00 . A A . 101 ARG HG3 1 1
7 12754 1 1 34 ARG HH11 H -0.125 0.835 -7.579 1.00 . A A . 101 ARG HH11 1 1
7 12755 1 1 34 ARG HH12 H -0.629 0.898 -9.234 1.00 . A A . 101 ARG HH12 1 1
7 12756 1 1 34 ARG HH21 H 2.320 -0.457 -10.458 1.00 . A A . 101 ARG HH21 1 1
7 12757 1 1 34 ARG HH22 H 0.755 0.167 -10.865 1.00 . A A . 101 ARG HH22 1 1
7 12758 1 1 34 ARG N N 4.862 -0.250 -3.501 1.00 . A A . 101 ARG N 1 1
7 12759 1 1 34 ARG NE N 2.101 -0.146 -8.016 1.00 . A A . 101 ARG NE 1 1
7 12760 1 1 34 ARG NH1 N 0.061 0.669 -8.547 1.00 . A A . 101 ARG NH1 1 1
7 12761 1 1 34 ARG NH2 N 1.444 -0.062 -10.177 1.00 . A A . 101 ARG NH2 1 1
7 12762 1 1 34 ARG O O 3.085 -3.397 -3.420 1.00 . A A . 101 ARG O 1 1
7 12763 1 1 35 SER C C 5.832 -4.983 -3.602 1.00 . A A . 102 SER C 1 1
7 12764 1 1 35 SER CA C 5.253 -4.209 -4.796 1.00 . A A . 102 SER CA 1 1
7 12765 1 1 35 SER CB C 6.263 -4.215 -5.946 1.00 . A A . 102 SER CB 1 1
7 12766 1 1 35 SER H H 5.576 -2.082 -4.646 1.00 . A A . 102 SER H 1 1
7 12767 1 1 35 SER HA H 4.340 -4.687 -5.121 1.00 . A A . 102 SER HA 1 1
7 12768 1 1 35 SER HB2 H 7.253 -4.033 -5.563 1.00 . A A . 102 SER HB2 1 1
7 12769 1 1 35 SER HB3 H 6.242 -5.180 -6.436 1.00 . A A . 102 SER HB3 1 1
7 12770 1 1 35 SER HG H 5.155 -3.483 -7.367 1.00 . A A . 102 SER HG 1 1
7 12771 1 1 35 SER N N 4.958 -2.800 -4.400 1.00 . A A . 102 SER N 1 1
7 12772 1 1 35 SER O O 5.328 -6.020 -3.222 1.00 . A A . 102 SER O 1 1
7 12773 1 1 35 SER OG O 5.925 -3.192 -6.872 1.00 . A A . 102 SER OG 1 1
7 12774 1 1 36 VAL C C 6.462 -5.330 -0.718 1.00 . A A . 103 VAL C 1 1
7 12775 1 1 36 VAL CA C 7.488 -5.213 -1.847 1.00 . A A . 103 VAL CA 1 1
7 12776 1 1 36 VAL CB C 8.715 -4.453 -1.345 1.00 . A A . 103 VAL CB 1 1
7 12777 1 1 36 VAL CG1 C 9.445 -5.300 -0.301 1.00 . A A . 103 VAL CG1 1 1
7 12778 1 1 36 VAL CG2 C 9.654 -4.183 -2.521 1.00 . A A . 103 VAL CG2 1 1
7 12779 1 1 36 VAL H H 7.286 -3.658 -3.330 1.00 . A A . 103 VAL H 1 1
7 12780 1 1 36 VAL HA H 7.789 -6.207 -2.142 1.00 . A A . 103 VAL HA 1 1
7 12781 1 1 36 VAL HB H 8.406 -3.517 -0.903 1.00 . A A . 103 VAL HB 1 1
7 12782 1 1 36 VAL HG11 H 8.742 -5.643 0.449 1.00 . A A . 103 VAL HG11 1 1
7 12783 1 1 36 VAL HG12 H 9.895 -6.152 -0.785 1.00 . A A . 103 VAL HG12 1 1
7 12784 1 1 36 VAL HG13 H 10.214 -4.707 0.172 1.00 . A A . 103 VAL HG13 1 1
7 12785 1 1 36 VAL HG21 H 9.867 -5.111 -3.031 1.00 . A A . 103 VAL HG21 1 1
7 12786 1 1 36 VAL HG22 H 9.185 -3.495 -3.207 1.00 . A A . 103 VAL HG22 1 1
7 12787 1 1 36 VAL HG23 H 10.575 -3.755 -2.154 1.00 . A A . 103 VAL HG23 1 1
7 12788 1 1 36 VAL N N 6.886 -4.494 -3.011 1.00 . A A . 103 VAL N 1 1
7 12789 1 1 36 VAL O O 6.361 -6.353 -0.072 1.00 . A A . 103 VAL O 1 1
7 12790 1 1 37 PHE C C 3.671 -5.476 0.220 1.00 . A A . 104 PHE C 1 1
7 12791 1 1 37 PHE CA C 4.690 -4.401 0.621 1.00 . A A . 104 PHE CA 1 1
7 12792 1 1 37 PHE CB C 4.010 -3.023 0.817 1.00 . A A . 104 PHE CB 1 1
7 12793 1 1 37 PHE CD1 C 5.014 -2.539 3.082 1.00 . A A . 104 PHE CD1 1 1
7 12794 1 1 37 PHE CD2 C 2.599 -2.529 2.862 1.00 . A A . 104 PHE CD2 1 1
7 12795 1 1 37 PHE CE1 C 4.889 -2.225 4.440 1.00 . A A . 104 PHE CE1 1 1
7 12796 1 1 37 PHE CE2 C 2.477 -2.217 4.220 1.00 . A A . 104 PHE CE2 1 1
7 12797 1 1 37 PHE CG C 3.870 -2.693 2.291 1.00 . A A . 104 PHE CG 1 1
7 12798 1 1 37 PHE CZ C 3.622 -2.065 5.009 1.00 . A A . 104 PHE CZ 1 1
7 12799 1 1 37 PHE H H 5.780 -3.482 -0.999 1.00 . A A . 104 PHE H 1 1
7 12800 1 1 37 PHE HA H 5.188 -4.706 1.531 1.00 . A A . 104 PHE HA 1 1
7 12801 1 1 37 PHE HB2 H 4.619 -2.265 0.350 1.00 . A A . 104 PHE HB2 1 1
7 12802 1 1 37 PHE HB3 H 3.033 -3.023 0.356 1.00 . A A . 104 PHE HB3 1 1
7 12803 1 1 37 PHE HD1 H 5.993 -2.665 2.644 1.00 . A A . 104 PHE HD1 1 1
7 12804 1 1 37 PHE HD2 H 1.716 -2.643 2.255 1.00 . A A . 104 PHE HD2 1 1
7 12805 1 1 37 PHE HE1 H 5.771 -2.104 5.048 1.00 . A A . 104 PHE HE1 1 1
7 12806 1 1 37 PHE HE2 H 1.498 -2.093 4.659 1.00 . A A . 104 PHE HE2 1 1
7 12807 1 1 37 PHE HZ H 3.528 -1.822 6.057 1.00 . A A . 104 PHE HZ 1 1
7 12808 1 1 37 PHE N N 5.696 -4.304 -0.471 1.00 . A A . 104 PHE N 1 1
7 12809 1 1 37 PHE O O 3.173 -6.215 1.040 1.00 . A A . 104 PHE O 1 1
7 12810 1 1 38 ARG C C 2.928 -7.989 -1.296 1.00 . A A . 105 ARG C 1 1
7 12811 1 1 38 ARG CA C 2.392 -6.570 -1.529 1.00 . A A . 105 ARG CA 1 1
7 12812 1 1 38 ARG CB C 2.154 -6.361 -3.035 1.00 . A A . 105 ARG CB 1 1
7 12813 1 1 38 ARG CD C 0.749 -7.103 -5.010 1.00 . A A . 105 ARG CD 1 1
7 12814 1 1 38 ARG CG C 1.125 -7.387 -3.538 1.00 . A A . 105 ARG CG 1 1
7 12815 1 1 38 ARG CZ C -1.373 -8.285 -4.721 1.00 . A A . 105 ARG CZ 1 1
7 12816 1 1 38 ARG H H 3.785 -4.941 -1.681 1.00 . A A . 105 ARG H 1 1
7 12817 1 1 38 ARG HA H 1.440 -6.454 -1.031 1.00 . A A . 105 ARG HA 1 1
7 12818 1 1 38 ARG HB2 H 1.774 -5.363 -3.198 1.00 . A A . 105 ARG HB2 1 1
7 12819 1 1 38 ARG HB3 H 3.075 -6.486 -3.578 1.00 . A A . 105 ARG HB3 1 1
7 12820 1 1 38 ARG HD2 H 1.016 -6.093 -5.274 1.00 . A A . 105 ARG HD2 1 1
7 12821 1 1 38 ARG HD3 H 1.284 -7.789 -5.661 1.00 . A A . 105 ARG HD3 1 1
7 12822 1 1 38 ARG HE H -1.231 -6.535 -5.641 1.00 . A A . 105 ARG HE 1 1
7 12823 1 1 38 ARG HG2 H 1.550 -8.378 -3.457 1.00 . A A . 105 ARG HG2 1 1
7 12824 1 1 38 ARG HG3 H 0.238 -7.329 -2.926 1.00 . A A . 105 ARG HG3 1 1
7 12825 1 1 38 ARG HH11 H 0.273 -9.267 -4.155 1.00 . A A . 105 ARG HH11 1 1
7 12826 1 1 38 ARG HH12 H -1.222 -10.072 -3.835 1.00 . A A . 105 ARG HH12 1 1
7 12827 1 1 38 ARG HH21 H -3.175 -7.587 -5.243 1.00 . A A . 105 ARG HH21 1 1
7 12828 1 1 38 ARG HH22 H -3.169 -9.129 -4.454 1.00 . A A . 105 ARG HH22 1 1
7 12829 1 1 38 ARG N N 3.370 -5.558 -1.045 1.00 . A A . 105 ARG N 1 1
7 12830 1 1 38 ARG NE N -0.730 -7.247 -5.192 1.00 . A A . 105 ARG NE 1 1
7 12831 1 1 38 ARG NH1 N -0.723 -9.285 -4.196 1.00 . A A . 105 ARG NH1 1 1
7 12832 1 1 38 ARG NH2 N -2.674 -8.337 -4.813 1.00 . A A . 105 ARG NH2 1 1
7 12833 1 1 38 ARG O O 2.166 -8.920 -1.130 1.00 . A A . 105 ARG O 1 1
7 12834 1 1 39 ALA C C 4.724 -9.977 0.332 1.00 . A A . 106 ALA C 1 1
7 12835 1 1 39 ALA CA C 4.769 -9.559 -1.145 1.00 . A A . 106 ALA CA 1 1
7 12836 1 1 39 ALA CB C 6.209 -9.593 -1.659 1.00 . A A . 106 ALA CB 1 1
7 12837 1 1 39 ALA H H 4.838 -7.431 -1.483 1.00 . A A . 106 ALA H 1 1
7 12838 1 1 39 ALA HA H 4.159 -10.232 -1.724 1.00 . A A . 106 ALA HA 1 1
7 12839 1 1 39 ALA HB1 H 6.716 -8.688 -1.358 1.00 . A A . 106 ALA HB1 1 1
7 12840 1 1 39 ALA HB2 H 6.723 -10.450 -1.249 1.00 . A A . 106 ALA HB2 1 1
7 12841 1 1 39 ALA HB3 H 6.203 -9.658 -2.737 1.00 . A A . 106 ALA HB3 1 1
7 12842 1 1 39 ALA N N 4.226 -8.180 -1.323 1.00 . A A . 106 ALA N 1 1
7 12843 1 1 39 ALA O O 4.040 -10.913 0.693 1.00 . A A . 106 ALA O 1 1
7 12844 1 1 40 PHE C C 3.994 -9.890 3.099 1.00 . A A . 107 PHE C 1 1
7 12845 1 1 40 PHE CA C 5.442 -9.676 2.635 1.00 . A A . 107 PHE CA 1 1
7 12846 1 1 40 PHE CB C 6.110 -8.554 3.452 1.00 . A A . 107 PHE CB 1 1
7 12847 1 1 40 PHE CD1 C 5.988 -9.889 5.591 1.00 . A A . 107 PHE CD1 1 1
7 12848 1 1 40 PHE CD2 C 5.163 -7.609 5.600 1.00 . A A . 107 PHE CD2 1 1
7 12849 1 1 40 PHE CE1 C 5.648 -10.017 6.943 1.00 . A A . 107 PHE CE1 1 1
7 12850 1 1 40 PHE CE2 C 4.822 -7.738 6.951 1.00 . A A . 107 PHE CE2 1 1
7 12851 1 1 40 PHE CG C 5.747 -8.685 4.919 1.00 . A A . 107 PHE CG 1 1
7 12852 1 1 40 PHE CZ C 5.064 -8.941 7.621 1.00 . A A . 107 PHE CZ 1 1
7 12853 1 1 40 PHE H H 5.999 -8.554 0.876 1.00 . A A . 107 PHE H 1 1
7 12854 1 1 40 PHE HA H 5.998 -10.593 2.766 1.00 . A A . 107 PHE HA 1 1
7 12855 1 1 40 PHE HB2 H 7.182 -8.626 3.345 1.00 . A A . 107 PHE HB2 1 1
7 12856 1 1 40 PHE HB3 H 5.780 -7.594 3.083 1.00 . A A . 107 PHE HB3 1 1
7 12857 1 1 40 PHE HD1 H 6.439 -10.719 5.068 1.00 . A A . 107 PHE HD1 1 1
7 12858 1 1 40 PHE HD2 H 4.976 -6.679 5.083 1.00 . A A . 107 PHE HD2 1 1
7 12859 1 1 40 PHE HE1 H 5.835 -10.945 7.462 1.00 . A A . 107 PHE HE1 1 1
7 12860 1 1 40 PHE HE2 H 4.372 -6.908 7.475 1.00 . A A . 107 PHE HE2 1 1
7 12861 1 1 40 PHE HZ H 4.799 -9.040 8.662 1.00 . A A . 107 PHE HZ 1 1
7 12862 1 1 40 PHE N N 5.448 -9.302 1.186 1.00 . A A . 107 PHE N 1 1
7 12863 1 1 40 PHE O O 3.666 -10.888 3.711 1.00 . A A . 107 PHE O 1 1
7 12864 1 1 41 LEU C C 1.118 -10.410 2.618 1.00 . A A . 108 LEU C 1 1
7 12865 1 1 41 LEU CA C 1.698 -9.116 3.210 1.00 . A A . 108 LEU CA 1 1
7 12866 1 1 41 LEU CB C 0.902 -7.903 2.682 1.00 . A A . 108 LEU CB 1 1
7 12867 1 1 41 LEU CD1 C 2.239 -6.409 4.207 1.00 . A A . 108 LEU CD1 1 1
7 12868 1 1 41 LEU CD2 C 0.109 -5.585 3.182 1.00 . A A . 108 LEU CD2 1 1
7 12869 1 1 41 LEU CG C 0.827 -6.807 3.758 1.00 . A A . 108 LEU CG 1 1
7 12870 1 1 41 LEU H H 3.411 -8.174 2.299 1.00 . A A . 108 LEU H 1 1
7 12871 1 1 41 LEU HA H 1.605 -9.151 4.287 1.00 . A A . 108 LEU HA 1 1
7 12872 1 1 41 LEU HB2 H 1.391 -7.510 1.806 1.00 . A A . 108 LEU HB2 1 1
7 12873 1 1 41 LEU HB3 H -0.104 -8.206 2.422 1.00 . A A . 108 LEU HB3 1 1
7 12874 1 1 41 LEU HD11 H 2.885 -6.339 3.347 1.00 . A A . 108 LEU HD11 1 1
7 12875 1 1 41 LEU HD12 H 2.204 -5.452 4.707 1.00 . A A . 108 LEU HD12 1 1
7 12876 1 1 41 LEU HD13 H 2.624 -7.153 4.887 1.00 . A A . 108 LEU HD13 1 1
7 12877 1 1 41 LEU HD21 H 0.506 -5.366 2.202 1.00 . A A . 108 LEU HD21 1 1
7 12878 1 1 41 LEU HD22 H -0.947 -5.794 3.106 1.00 . A A . 108 LEU HD22 1 1
7 12879 1 1 41 LEU HD23 H 0.264 -4.738 3.833 1.00 . A A . 108 LEU HD23 1 1
7 12880 1 1 41 LEU HG H 0.275 -7.180 4.609 1.00 . A A . 108 LEU HG 1 1
7 12881 1 1 41 LEU N N 3.127 -8.967 2.803 1.00 . A A . 108 LEU N 1 1
7 12882 1 1 41 LEU O O 0.510 -11.197 3.316 1.00 . A A . 108 LEU O 1 1
7 12883 1 1 42 ARG C C 0.956 -13.076 1.578 1.00 . A A . 109 ARG C 1 1
7 12884 1 1 42 ARG CA C 0.714 -11.852 0.696 1.00 . A A . 109 ARG CA 1 1
7 12885 1 1 42 ARG CB C 1.374 -12.072 -0.666 1.00 . A A . 109 ARG CB 1 1
7 12886 1 1 42 ARG CD C 1.164 -13.297 -2.831 1.00 . A A . 109 ARG CD 1 1
7 12887 1 1 42 ARG CG C 0.704 -13.251 -1.373 1.00 . A A . 109 ARG CG 1 1
7 12888 1 1 42 ARG CZ C 3.290 -13.426 -3.986 1.00 . A A . 109 ARG CZ 1 1
7 12889 1 1 42 ARG H H 1.751 -9.966 0.783 1.00 . A A . 109 ARG H 1 1
7 12890 1 1 42 ARG HA H -0.345 -11.721 0.557 1.00 . A A . 109 ARG HA 1 1
7 12891 1 1 42 ARG HB2 H 1.263 -11.180 -1.267 1.00 . A A . 109 ARG HB2 1 1
7 12892 1 1 42 ARG HB3 H 2.422 -12.287 -0.527 1.00 . A A . 109 ARG HB3 1 1
7 12893 1 1 42 ARG HD2 H 0.892 -14.249 -3.265 1.00 . A A . 109 ARG HD2 1 1
7 12894 1 1 42 ARG HD3 H 0.687 -12.501 -3.385 1.00 . A A . 109 ARG HD3 1 1
7 12895 1 1 42 ARG HE H 3.130 -12.793 -2.111 1.00 . A A . 109 ARG HE 1 1
7 12896 1 1 42 ARG HG2 H 0.980 -14.171 -0.878 1.00 . A A . 109 ARG HG2 1 1
7 12897 1 1 42 ARG HG3 H -0.368 -13.130 -1.339 1.00 . A A . 109 ARG HG3 1 1
7 12898 1 1 42 ARG HH11 H 1.650 -13.984 -4.988 1.00 . A A . 109 ARG HH11 1 1
7 12899 1 1 42 ARG HH12 H 3.139 -14.099 -5.864 1.00 . A A . 109 ARG HH12 1 1
7 12900 1 1 42 ARG HH21 H 5.082 -12.936 -3.240 1.00 . A A . 109 ARG HH21 1 1
7 12901 1 1 42 ARG HH22 H 5.083 -13.506 -4.875 1.00 . A A . 109 ARG HH22 1 1
7 12902 1 1 42 ARG N N 1.279 -10.623 1.335 1.00 . A A . 109 ARG N 1 1
7 12903 1 1 42 ARG NE N 2.643 -13.128 -2.893 1.00 . A A . 109 ARG NE 1 1
7 12904 1 1 42 ARG NH1 N 2.643 -13.871 -5.028 1.00 . A A . 109 ARG NH1 1 1
7 12905 1 1 42 ARG NH2 N 4.586 -13.278 -4.037 1.00 . A A . 109 ARG NH2 1 1
7 12906 1 1 42 ARG O O 0.100 -13.926 1.722 1.00 . A A . 109 ARG O 1 1
7 12907 1 1 43 THR C C 1.344 -14.389 4.157 1.00 . A A . 110 THR C 1 1
7 12908 1 1 43 THR CA C 2.391 -14.341 3.047 1.00 . A A . 110 THR CA 1 1
7 12909 1 1 43 THR CB C 3.784 -14.188 3.657 1.00 . A A . 110 THR CB 1 1
7 12910 1 1 43 THR CG2 C 4.742 -13.658 2.590 1.00 . A A . 110 THR CG2 1 1
7 12911 1 1 43 THR H H 2.785 -12.476 2.050 1.00 . A A . 110 THR H 1 1
7 12912 1 1 43 THR HA H 2.346 -15.250 2.466 1.00 . A A . 110 THR HA 1 1
7 12913 1 1 43 THR HB H 4.134 -15.146 4.007 1.00 . A A . 110 THR HB 1 1
7 12914 1 1 43 THR HG1 H 3.512 -12.408 4.392 1.00 . A A . 110 THR HG1 1 1
7 12915 1 1 43 THR HG21 H 4.604 -14.216 1.676 1.00 . A A . 110 THR HG21 1 1
7 12916 1 1 43 THR HG22 H 4.537 -12.615 2.407 1.00 . A A . 110 THR HG22 1 1
7 12917 1 1 43 THR HG23 H 5.760 -13.772 2.931 1.00 . A A . 110 THR HG23 1 1
7 12918 1 1 43 THR N N 2.108 -13.172 2.173 1.00 . A A . 110 THR N 1 1
7 12919 1 1 43 THR O O 0.593 -15.336 4.277 1.00 . A A . 110 THR O 1 1
7 12920 1 1 43 THR OG1 O 3.726 -13.275 4.744 1.00 . A A . 110 THR OG1 1 1
7 12921 1 1 44 GLU C C -1.121 -13.216 5.501 1.00 . A A . 111 GLU C 1 1
7 12922 1 1 44 GLU CA C 0.296 -13.350 6.073 1.00 . A A . 111 GLU CA 1 1
7 12923 1 1 44 GLU CB C 0.591 -12.163 6.993 1.00 . A A . 111 GLU CB 1 1
7 12924 1 1 44 GLU CD C 2.242 -11.197 8.604 1.00 . A A . 111 GLU CD 1 1
7 12925 1 1 44 GLU CG C 1.971 -12.345 7.631 1.00 . A A . 111 GLU CG 1 1
7 12926 1 1 44 GLU H H 1.913 -12.623 4.858 1.00 . A A . 111 GLU H 1 1
7 12927 1 1 44 GLU HA H 0.368 -14.267 6.639 1.00 . A A . 111 GLU HA 1 1
7 12928 1 1 44 GLU HB2 H 0.577 -11.249 6.417 1.00 . A A . 111 GLU HB2 1 1
7 12929 1 1 44 GLU HB3 H -0.157 -12.112 7.770 1.00 . A A . 111 GLU HB3 1 1
7 12930 1 1 44 GLU HG2 H 1.999 -13.284 8.164 1.00 . A A . 111 GLU HG2 1 1
7 12931 1 1 44 GLU HG3 H 2.726 -12.346 6.859 1.00 . A A . 111 GLU HG3 1 1
7 12932 1 1 44 GLU N N 1.291 -13.372 4.969 1.00 . A A . 111 GLU N 1 1
7 12933 1 1 44 GLU O O -2.017 -12.743 6.171 1.00 . A A . 111 GLU O 1 1
7 12934 1 1 44 GLU OE1 O 2.748 -10.178 8.162 1.00 . A A . 111 GLU OE1 1 1
7 12935 1 1 44 GLU OE2 O 1.940 -11.356 9.776 1.00 . A A . 111 GLU OE2 1 1
7 12936 1 1 45 TYR C C -3.382 -12.226 4.031 1.00 . A A . 112 TYR C 1 1
7 12937 1 1 45 TYR CA C -2.702 -13.546 3.662 1.00 . A A . 112 TYR CA 1 1
7 12938 1 1 45 TYR CB C -3.560 -14.718 4.141 1.00 . A A . 112 TYR CB 1 1
7 12939 1 1 45 TYR CD1 C -4.437 -14.121 6.429 1.00 . A A . 112 TYR CD1 1 1
7 12940 1 1 45 TYR CD2 C -2.531 -15.610 6.261 1.00 . A A . 112 TYR CD2 1 1
7 12941 1 1 45 TYR CE1 C -4.388 -14.216 7.825 1.00 . A A . 112 TYR CE1 1 1
7 12942 1 1 45 TYR CE2 C -2.482 -15.705 7.657 1.00 . A A . 112 TYR CE2 1 1
7 12943 1 1 45 TYR CG C -3.508 -14.818 5.647 1.00 . A A . 112 TYR CG 1 1
7 12944 1 1 45 TYR CZ C -3.411 -15.008 8.439 1.00 . A A . 112 TYR CZ 1 1
7 12945 1 1 45 TYR H H -0.615 -14.029 3.735 1.00 . A A . 112 TYR H 1 1
7 12946 1 1 45 TYR HA H -2.607 -13.600 2.587 1.00 . A A . 112 TYR HA 1 1
7 12947 1 1 45 TYR HB2 H -4.582 -14.567 3.826 1.00 . A A . 112 TYR HB2 1 1
7 12948 1 1 45 TYR HB3 H -3.183 -15.631 3.708 1.00 . A A . 112 TYR HB3 1 1
7 12949 1 1 45 TYR HD1 H -5.191 -13.511 5.956 1.00 . A A . 112 TYR HD1 1 1
7 12950 1 1 45 TYR HD2 H -1.814 -16.149 5.658 1.00 . A A . 112 TYR HD2 1 1
7 12951 1 1 45 TYR HE1 H -5.104 -13.678 8.428 1.00 . A A . 112 TYR HE1 1 1
7 12952 1 1 45 TYR HE2 H -1.728 -16.317 8.131 1.00 . A A . 112 TYR HE2 1 1
7 12953 1 1 45 TYR HH H -4.248 -15.298 10.131 1.00 . A A . 112 TYR HH 1 1
7 12954 1 1 45 TYR N N -1.336 -13.637 4.274 1.00 . A A . 112 TYR N 1 1
7 12955 1 1 45 TYR O O -4.589 -12.147 4.140 1.00 . A A . 112 TYR O 1 1
7 12956 1 1 45 TYR OH O -3.363 -15.102 9.815 1.00 . A A . 112 TYR OH 1 1
7 12957 1 1 46 SER C C -3.179 -8.943 3.343 1.00 . A A . 113 SER C 1 1
7 12958 1 1 46 SER CA C -3.193 -9.858 4.572 1.00 . A A . 113 SER CA 1 1
7 12959 1 1 46 SER CB C -2.352 -9.225 5.681 1.00 . A A . 113 SER CB 1 1
7 12960 1 1 46 SER H H -1.641 -11.289 4.110 1.00 . A A . 113 SER H 1 1
7 12961 1 1 46 SER HA H -4.211 -9.977 4.921 1.00 . A A . 113 SER HA 1 1
7 12962 1 1 46 SER HB2 H -2.391 -9.842 6.563 1.00 . A A . 113 SER HB2 1 1
7 12963 1 1 46 SER HB3 H -1.324 -9.142 5.348 1.00 . A A . 113 SER HB3 1 1
7 12964 1 1 46 SER HG H -3.807 -7.938 5.780 1.00 . A A . 113 SER HG 1 1
7 12965 1 1 46 SER N N -2.610 -11.191 4.215 1.00 . A A . 113 SER N 1 1
7 12966 1 1 46 SER O O -3.453 -7.763 3.437 1.00 . A A . 113 SER O 1 1
7 12967 1 1 46 SER OG O -2.870 -7.937 5.987 1.00 . A A . 113 SER OG 1 1
7 12968 1 1 47 GLU C C -4.128 -7.858 0.792 1.00 . A A . 114 GLU C 1 1
7 12969 1 1 47 GLU CA C -2.802 -8.611 0.974 1.00 . A A . 114 GLU CA 1 1
7 12970 1 1 47 GLU CB C -2.488 -9.447 -0.295 1.00 . A A . 114 GLU CB 1 1
7 12971 1 1 47 GLU CD C -4.509 -10.803 0.505 1.00 . A A . 114 GLU CD 1 1
7 12972 1 1 47 GLU CG C -3.234 -10.814 -0.341 1.00 . A A . 114 GLU CG 1 1
7 12973 1 1 47 GLU H H -2.610 -10.417 2.144 1.00 . A A . 114 GLU H 1 1
7 12974 1 1 47 GLU HA H -2.015 -7.881 1.105 1.00 . A A . 114 GLU HA 1 1
7 12975 1 1 47 GLU HB2 H -2.765 -8.870 -1.166 1.00 . A A . 114 GLU HB2 1 1
7 12976 1 1 47 GLU HB3 H -1.421 -9.628 -0.332 1.00 . A A . 114 GLU HB3 1 1
7 12977 1 1 47 GLU HG2 H -3.503 -11.034 -1.365 1.00 . A A . 114 GLU HG2 1 1
7 12978 1 1 47 GLU HG3 H -2.581 -11.597 0.016 1.00 . A A . 114 GLU HG3 1 1
7 12979 1 1 47 GLU N N -2.847 -9.470 2.195 1.00 . A A . 114 GLU N 1 1
7 12980 1 1 47 GLU O O -4.163 -6.794 0.205 1.00 . A A . 114 GLU O 1 1
7 12981 1 1 47 GLU OE1 O -5.539 -10.415 -0.021 1.00 . A A . 114 GLU OE1 1 1
7 12982 1 1 47 GLU OE2 O -4.438 -11.192 1.659 1.00 . A A . 114 GLU OE2 1 1
7 12983 1 1 48 GLU C C -6.440 -6.248 1.527 1.00 . A A . 115 GLU C 1 1
7 12984 1 1 48 GLU CA C -6.533 -7.709 1.072 1.00 . A A . 115 GLU CA 1 1
7 12985 1 1 48 GLU CB C -7.623 -8.426 1.881 1.00 . A A . 115 GLU CB 1 1
7 12986 1 1 48 GLU CD C -9.350 -8.284 0.078 1.00 . A A . 115 GLU CD 1 1
7 12987 1 1 48 GLU CG C -8.997 -7.863 1.507 1.00 . A A . 115 GLU CG 1 1
7 12988 1 1 48 GLU H H -5.188 -9.271 1.703 1.00 . A A . 115 GLU H 1 1
7 12989 1 1 48 GLU HA H -6.794 -7.737 0.025 1.00 . A A . 115 GLU HA 1 1
7 12990 1 1 48 GLU HB2 H -7.602 -9.484 1.661 1.00 . A A . 115 GLU HB2 1 1
7 12991 1 1 48 GLU HB3 H -7.451 -8.273 2.937 1.00 . A A . 115 GLU HB3 1 1
7 12992 1 1 48 GLU HG2 H -9.741 -8.248 2.188 1.00 . A A . 115 GLU HG2 1 1
7 12993 1 1 48 GLU HG3 H -8.978 -6.785 1.567 1.00 . A A . 115 GLU HG3 1 1
7 12994 1 1 48 GLU N N -5.219 -8.399 1.258 1.00 . A A . 115 GLU N 1 1
7 12995 1 1 48 GLU O O -6.835 -5.346 0.814 1.00 . A A . 115 GLU O 1 1
7 12996 1 1 48 GLU OE1 O -9.805 -9.403 -0.093 1.00 . A A . 115 GLU OE1 1 1
7 12997 1 1 48 GLU OE2 O -9.158 -7.481 -0.820 1.00 . A A . 115 GLU OE2 1 1
7 12998 1 1 49 ASN C C -5.293 -3.684 2.110 1.00 . A A . 116 ASN C 1 1
7 12999 1 1 49 ASN CA C -5.847 -4.601 3.207 1.00 . A A . 116 ASN CA 1 1
7 13000 1 1 49 ASN CB C -4.929 -4.553 4.433 1.00 . A A . 116 ASN CB 1 1
7 13001 1 1 49 ASN CG C -5.644 -5.186 5.627 1.00 . A A . 116 ASN CG 1 1
7 13002 1 1 49 ASN H H -5.640 -6.747 3.274 1.00 . A A . 116 ASN H 1 1
7 13003 1 1 49 ASN HA H -6.830 -4.258 3.488 1.00 . A A . 116 ASN HA 1 1
7 13004 1 1 49 ASN HB2 H -4.019 -5.098 4.228 1.00 . A A . 116 ASN HB2 1 1
7 13005 1 1 49 ASN HB3 H -4.691 -3.525 4.664 1.00 . A A . 116 ASN HB3 1 1
7 13006 1 1 49 ASN HD21 H -4.273 -4.601 6.938 1.00 . A A . 116 ASN HD21 1 1
7 13007 1 1 49 ASN HD22 H -5.567 -5.485 7.588 1.00 . A A . 116 ASN HD22 1 1
7 13008 1 1 49 ASN N N -5.942 -6.006 2.709 1.00 . A A . 116 ASN N 1 1
7 13009 1 1 49 ASN ND2 N -5.118 -5.082 6.817 1.00 . A A . 116 ASN ND2 1 1
7 13010 1 1 49 ASN O O -5.758 -2.576 1.921 1.00 . A A . 116 ASN O 1 1
7 13011 1 1 49 ASN OD1 O -6.691 -5.784 5.477 1.00 . A A . 116 ASN OD1 1 1
7 13012 1 1 50 MET C C -4.620 -3.357 -0.946 1.00 . A A . 117 MET C 1 1
7 13013 1 1 50 MET CA C -3.733 -3.266 0.299 1.00 . A A . 117 MET CA 1 1
7 13014 1 1 50 MET CB C -2.284 -3.706 -0.052 1.00 . A A . 117 MET CB 1 1
7 13015 1 1 50 MET CE C 0.358 -2.157 -1.504 1.00 . A A . 117 MET CE 1 1
7 13016 1 1 50 MET CG C -1.266 -2.748 0.578 1.00 . A A . 117 MET CG 1 1
7 13017 1 1 50 MET H H -3.950 -5.027 1.551 1.00 . A A . 117 MET H 1 1
7 13018 1 1 50 MET HA H -3.731 -2.239 0.640 1.00 . A A . 117 MET HA 1 1
7 13019 1 1 50 MET HB2 H -2.101 -4.703 0.315 1.00 . A A . 117 MET HB2 1 1
7 13020 1 1 50 MET HB3 H -2.146 -3.701 -1.125 1.00 . A A . 117 MET HB3 1 1
7 13021 1 1 50 MET HE1 H 0.174 -1.127 -1.229 1.00 . A A . 117 MET HE1 1 1
7 13022 1 1 50 MET HE2 H 1.309 -2.229 -2.011 1.00 . A A . 117 MET HE2 1 1
7 13023 1 1 50 MET HE3 H -0.430 -2.506 -2.163 1.00 . A A . 117 MET HE3 1 1
7 13024 1 1 50 MET HG2 H -1.497 -1.733 0.288 1.00 . A A . 117 MET HG2 1 1
7 13025 1 1 50 MET HG3 H -1.303 -2.833 1.652 1.00 . A A . 117 MET HG3 1 1
7 13026 1 1 50 MET N N -4.306 -4.131 1.382 1.00 . A A . 117 MET N 1 1
7 13027 1 1 50 MET O O -4.914 -2.359 -1.575 1.00 . A A . 117 MET O 1 1
7 13028 1 1 50 MET SD S 0.388 -3.176 -0.010 1.00 . A A . 117 MET SD 1 1
7 13029 1 1 51 LEU C C -7.034 -3.620 -2.424 1.00 . A A . 118 LEU C 1 1
7 13030 1 1 51 LEU CA C -5.911 -4.660 -2.523 1.00 . A A . 118 LEU CA 1 1
7 13031 1 1 51 LEU CB C -6.507 -6.088 -2.582 1.00 . A A . 118 LEU CB 1 1
7 13032 1 1 51 LEU CD1 C -7.243 -5.650 -4.959 1.00 . A A . 118 LEU CD1 1 1
7 13033 1 1 51 LEU CD2 C -5.076 -6.877 -4.523 1.00 . A A . 118 LEU CD2 1 1
7 13034 1 1 51 LEU CG C -6.517 -6.634 -4.026 1.00 . A A . 118 LEU CG 1 1
7 13035 1 1 51 LEU H H -4.801 -5.331 -0.798 1.00 . A A . 118 LEU H 1 1
7 13036 1 1 51 LEU HA H -5.313 -4.464 -3.396 1.00 . A A . 118 LEU HA 1 1
7 13037 1 1 51 LEU HB2 H -5.917 -6.742 -1.960 1.00 . A A . 118 LEU HB2 1 1
7 13038 1 1 51 LEU HB3 H -7.523 -6.075 -2.208 1.00 . A A . 118 LEU HB3 1 1
7 13039 1 1 51 LEU HD11 H -8.063 -5.183 -4.431 1.00 . A A . 118 LEU HD11 1 1
7 13040 1 1 51 LEU HD12 H -6.554 -4.891 -5.299 1.00 . A A . 118 LEU HD12 1 1
7 13041 1 1 51 LEU HD13 H -7.630 -6.188 -5.813 1.00 . A A . 118 LEU HD13 1 1
7 13042 1 1 51 LEU HD21 H -4.437 -7.137 -3.690 1.00 . A A . 118 LEU HD21 1 1
7 13043 1 1 51 LEU HD22 H -5.079 -7.689 -5.234 1.00 . A A . 118 LEU HD22 1 1
7 13044 1 1 51 LEU HD23 H -4.694 -5.987 -5.003 1.00 . A A . 118 LEU HD23 1 1
7 13045 1 1 51 LEU HG H -7.053 -7.573 -4.033 1.00 . A A . 118 LEU HG 1 1
7 13046 1 1 51 LEU N N -5.047 -4.535 -1.313 1.00 . A A . 118 LEU N 1 1
7 13047 1 1 51 LEU O O -7.206 -2.783 -3.288 1.00 . A A . 118 LEU O 1 1
7 13048 1 1 52 PHE C C -8.328 -1.275 -1.282 1.00 . A A . 119 PHE C 1 1
7 13049 1 1 52 PHE CA C -8.890 -2.697 -1.170 1.00 . A A . 119 PHE CA 1 1
7 13050 1 1 52 PHE CB C -9.510 -2.910 0.218 1.00 . A A . 119 PHE CB 1 1
7 13051 1 1 52 PHE CD1 C -9.951 -0.634 1.199 1.00 . A A . 119 PHE CD1 1 1
7 13052 1 1 52 PHE CD2 C -11.799 -1.857 0.219 1.00 . A A . 119 PHE CD2 1 1
7 13053 1 1 52 PHE CE1 C -10.814 0.421 1.513 1.00 . A A . 119 PHE CE1 1 1
7 13054 1 1 52 PHE CE2 C -12.664 -0.802 0.534 1.00 . A A . 119 PHE CE2 1 1
7 13055 1 1 52 PHE CG C -10.443 -1.772 0.552 1.00 . A A . 119 PHE CG 1 1
7 13056 1 1 52 PHE CZ C -12.170 0.336 1.180 1.00 . A A . 119 PHE CZ 1 1
7 13057 1 1 52 PHE H H -7.614 -4.358 -0.682 1.00 . A A . 119 PHE H 1 1
7 13058 1 1 52 PHE HA H -9.642 -2.850 -1.930 1.00 . A A . 119 PHE HA 1 1
7 13059 1 1 52 PHE HB2 H -10.063 -3.837 0.225 1.00 . A A . 119 PHE HB2 1 1
7 13060 1 1 52 PHE HB3 H -8.725 -2.955 0.959 1.00 . A A . 119 PHE HB3 1 1
7 13061 1 1 52 PHE HD1 H -8.903 -0.569 1.456 1.00 . A A . 119 PHE HD1 1 1
7 13062 1 1 52 PHE HD2 H -12.179 -2.735 -0.281 1.00 . A A . 119 PHE HD2 1 1
7 13063 1 1 52 PHE HE1 H -10.435 1.300 2.013 1.00 . A A . 119 PHE HE1 1 1
7 13064 1 1 52 PHE HE2 H -13.710 -0.867 0.278 1.00 . A A . 119 PHE HE2 1 1
7 13065 1 1 52 PHE HZ H -12.835 1.147 1.424 1.00 . A A . 119 PHE HZ 1 1
7 13066 1 1 52 PHE N N -7.785 -3.674 -1.362 1.00 . A A . 119 PHE N 1 1
7 13067 1 1 52 PHE O O -8.967 -0.386 -1.810 1.00 . A A . 119 PHE O 1 1
7 13068 1 1 53 TRP C C -6.265 0.687 -2.322 1.00 . A A . 120 TRP C 1 1
7 13069 1 1 53 TRP CA C -6.555 0.322 -0.863 1.00 . A A . 120 TRP CA 1 1
7 13070 1 1 53 TRP CB C -5.255 0.383 -0.060 1.00 . A A . 120 TRP CB 1 1
7 13071 1 1 53 TRP CD1 C -5.242 2.801 0.671 1.00 . A A . 120 TRP CD1 1 1
7 13072 1 1 53 TRP CD2 C -3.661 2.354 -0.866 1.00 . A A . 120 TRP CD2 1 1
7 13073 1 1 53 TRP CE2 C -3.547 3.730 -0.553 1.00 . A A . 120 TRP CE2 1 1
7 13074 1 1 53 TRP CE3 C -2.775 1.815 -1.814 1.00 . A A . 120 TRP CE3 1 1
7 13075 1 1 53 TRP CG C -4.745 1.788 -0.074 1.00 . A A . 120 TRP CG 1 1
7 13076 1 1 53 TRP CH2 C -1.716 3.988 -2.103 1.00 . A A . 120 TRP CH2 1 1
7 13077 1 1 53 TRP CZ2 C -2.588 4.540 -1.161 1.00 . A A . 120 TRP CZ2 1 1
7 13078 1 1 53 TRP CZ3 C -1.808 2.628 -2.428 1.00 . A A . 120 TRP CZ3 1 1
7 13079 1 1 53 TRP H H -6.638 -1.774 -0.356 1.00 . A A . 120 TRP H 1 1
7 13080 1 1 53 TRP HA H -7.259 1.031 -0.453 1.00 . A A . 120 TRP HA 1 1
7 13081 1 1 53 TRP HB2 H -5.445 0.076 0.959 1.00 . A A . 120 TRP HB2 1 1
7 13082 1 1 53 TRP HB3 H -4.522 -0.273 -0.505 1.00 . A A . 120 TRP HB3 1 1
7 13083 1 1 53 TRP HD1 H -6.059 2.722 1.373 1.00 . A A . 120 TRP HD1 1 1
7 13084 1 1 53 TRP HE1 H -4.693 4.831 0.793 1.00 . A A . 120 TRP HE1 1 1
7 13085 1 1 53 TRP HE3 H -2.837 0.768 -2.069 1.00 . A A . 120 TRP HE3 1 1
7 13086 1 1 53 TRP HH2 H -0.971 4.609 -2.579 1.00 . A A . 120 TRP HH2 1 1
7 13087 1 1 53 TRP HZ2 H -2.522 5.588 -0.908 1.00 . A A . 120 TRP HZ2 1 1
7 13088 1 1 53 TRP HZ3 H -1.132 2.202 -3.157 1.00 . A A . 120 TRP HZ3 1 1
7 13089 1 1 53 TRP N N -7.140 -1.048 -0.784 1.00 . A A . 120 TRP N 1 1
7 13090 1 1 53 TRP NE1 N -4.531 3.954 0.387 1.00 . A A . 120 TRP NE1 1 1
7 13091 1 1 53 TRP O O -6.623 1.753 -2.782 1.00 . A A . 120 TRP O 1 1
7 13092 1 1 54 LEU C C -6.613 0.432 -5.230 1.00 . A A . 121 LEU C 1 1
7 13093 1 1 54 LEU CA C -5.312 0.144 -4.483 1.00 . A A . 121 LEU CA 1 1
7 13094 1 1 54 LEU CB C -4.587 -1.032 -5.153 1.00 . A A . 121 LEU CB 1 1
7 13095 1 1 54 LEU CD1 C -2.651 -2.594 -4.865 1.00 . A A . 121 LEU CD1 1 1
7 13096 1 1 54 LEU CD2 C -2.219 -0.151 -5.175 1.00 . A A . 121 LEU CD2 1 1
7 13097 1 1 54 LEU CG C -3.176 -1.189 -4.562 1.00 . A A . 121 LEU CG 1 1
7 13098 1 1 54 LEU H H -5.334 -1.034 -2.668 1.00 . A A . 121 LEU H 1 1
7 13099 1 1 54 LEU HA H -4.688 1.021 -4.521 1.00 . A A . 121 LEU HA 1 1
7 13100 1 1 54 LEU HB2 H -5.149 -1.940 -4.986 1.00 . A A . 121 LEU HB2 1 1
7 13101 1 1 54 LEU HB3 H -4.518 -0.850 -6.214 1.00 . A A . 121 LEU HB3 1 1
7 13102 1 1 54 LEU HD11 H -2.854 -2.839 -5.898 1.00 . A A . 121 LEU HD11 1 1
7 13103 1 1 54 LEU HD12 H -1.587 -2.630 -4.689 1.00 . A A . 121 LEU HD12 1 1
7 13104 1 1 54 LEU HD13 H -3.147 -3.306 -4.223 1.00 . A A . 121 LEU HD13 1 1
7 13105 1 1 54 LEU HD21 H -2.351 -0.118 -6.247 1.00 . A A . 121 LEU HD21 1 1
7 13106 1 1 54 LEU HD22 H -2.422 0.823 -4.758 1.00 . A A . 121 LEU HD22 1 1
7 13107 1 1 54 LEU HD23 H -1.200 -0.429 -4.952 1.00 . A A . 121 LEU HD23 1 1
7 13108 1 1 54 LEU HG H -3.219 -1.049 -3.492 1.00 . A A . 121 LEU HG 1 1
7 13109 1 1 54 LEU N N -5.617 -0.179 -3.056 1.00 . A A . 121 LEU N 1 1
7 13110 1 1 54 LEU O O -6.709 1.383 -5.982 1.00 . A A . 121 LEU O 1 1
7 13111 1 1 55 ALA C C -9.320 1.334 -5.541 1.00 . A A . 122 ALA C 1 1
7 13112 1 1 55 ALA CA C -8.911 -0.129 -5.737 1.00 . A A . 122 ALA CA 1 1
7 13113 1 1 55 ALA CB C -9.990 -1.050 -5.164 1.00 . A A . 122 ALA CB 1 1
7 13114 1 1 55 ALA H H -7.529 -1.133 -4.422 1.00 . A A . 122 ALA H 1 1
7 13115 1 1 55 ALA HA H -8.789 -0.330 -6.792 1.00 . A A . 122 ALA HA 1 1
7 13116 1 1 55 ALA HB1 H -9.611 -2.060 -5.112 1.00 . A A . 122 ALA HB1 1 1
7 13117 1 1 55 ALA HB2 H -10.259 -0.715 -4.173 1.00 . A A . 122 ALA HB2 1 1
7 13118 1 1 55 ALA HB3 H -10.861 -1.024 -5.803 1.00 . A A . 122 ALA HB3 1 1
7 13119 1 1 55 ALA N N -7.620 -0.373 -5.033 1.00 . A A . 122 ALA N 1 1
7 13120 1 1 55 ALA O O -9.763 1.993 -6.461 1.00 . A A . 122 ALA O 1 1
7 13121 1 1 56 CYS C C -8.648 4.178 -4.963 1.00 . A A . 123 CYS C 1 1
7 13122 1 1 56 CYS CA C -9.535 3.274 -4.101 1.00 . A A . 123 CYS CA 1 1
7 13123 1 1 56 CYS CB C -9.321 3.606 -2.623 1.00 . A A . 123 CYS CB 1 1
7 13124 1 1 56 CYS H H -8.800 1.302 -3.623 1.00 . A A . 123 CYS H 1 1
7 13125 1 1 56 CYS HA H -10.571 3.428 -4.362 1.00 . A A . 123 CYS HA 1 1
7 13126 1 1 56 CYS HB2 H -9.776 2.841 -2.013 1.00 . A A . 123 CYS HB2 1 1
7 13127 1 1 56 CYS HB3 H -8.262 3.652 -2.414 1.00 . A A . 123 CYS HB3 1 1
7 13128 1 1 56 CYS HG H -10.085 5.317 -1.295 1.00 . A A . 123 CYS HG 1 1
7 13129 1 1 56 CYS N N -9.165 1.850 -4.351 1.00 . A A . 123 CYS N 1 1
7 13130 1 1 56 CYS O O -9.118 5.084 -5.623 1.00 . A A . 123 CYS O 1 1
7 13131 1 1 56 CYS SG S -10.079 5.207 -2.249 1.00 . A A . 123 CYS SG 1 1
7 13132 1 1 57 GLU C C -6.901 4.805 -7.238 1.00 . A A . 124 GLU C 1 1
7 13133 1 1 57 GLU CA C -6.426 4.745 -5.786 1.00 . A A . 124 GLU CA 1 1
7 13134 1 1 57 GLU CB C -5.043 4.090 -5.747 1.00 . A A . 124 GLU CB 1 1
7 13135 1 1 57 GLU CD C -2.620 4.519 -6.192 1.00 . A A . 124 GLU CD 1 1
7 13136 1 1 57 GLU CG C -4.048 4.947 -6.535 1.00 . A A . 124 GLU CG 1 1
7 13137 1 1 57 GLU H H -7.017 3.187 -4.429 1.00 . A A . 124 GLU H 1 1
7 13138 1 1 57 GLU HA H -6.342 5.750 -5.395 1.00 . A A . 124 GLU HA 1 1
7 13139 1 1 57 GLU HB2 H -4.713 4.005 -4.722 1.00 . A A . 124 GLU HB2 1 1
7 13140 1 1 57 GLU HB3 H -5.097 3.106 -6.192 1.00 . A A . 124 GLU HB3 1 1
7 13141 1 1 57 GLU HG2 H -4.219 4.818 -7.593 1.00 . A A . 124 GLU HG2 1 1
7 13142 1 1 57 GLU HG3 H -4.182 5.986 -6.272 1.00 . A A . 124 GLU HG3 1 1
7 13143 1 1 57 GLU N N -7.368 3.925 -4.967 1.00 . A A . 124 GLU N 1 1
7 13144 1 1 57 GLU O O -6.728 5.797 -7.917 1.00 . A A . 124 GLU O 1 1
7 13145 1 1 57 GLU OE1 O -2.239 4.662 -5.041 1.00 . A A . 124 GLU OE1 1 1
7 13146 1 1 57 GLU OE2 O -1.930 4.055 -7.086 1.00 . A A . 124 GLU OE2 1 1
7 13147 1 1 58 GLU C C -9.197 4.615 -9.291 1.00 . A A . 125 GLU C 1 1
7 13148 1 1 58 GLU CA C -7.948 3.744 -9.143 1.00 . A A . 125 GLU CA 1 1
7 13149 1 1 58 GLU CB C -8.275 2.311 -9.566 1.00 . A A . 125 GLU CB 1 1
7 13150 1 1 58 GLU CD C -8.784 0.822 -11.508 1.00 . A A . 125 GLU CD 1 1
7 13151 1 1 58 GLU CG C -8.469 2.258 -11.082 1.00 . A A . 125 GLU CG 1 1
7 13152 1 1 58 GLU H H -7.603 2.950 -7.170 1.00 . A A . 125 GLU H 1 1
7 13153 1 1 58 GLU HA H -7.165 4.133 -9.777 1.00 . A A . 125 GLU HA 1 1
7 13154 1 1 58 GLU HB2 H -7.461 1.658 -9.283 1.00 . A A . 125 GLU HB2 1 1
7 13155 1 1 58 GLU HB3 H -9.183 1.989 -9.078 1.00 . A A . 125 GLU HB3 1 1
7 13156 1 1 58 GLU HG2 H -9.287 2.906 -11.364 1.00 . A A . 125 GLU HG2 1 1
7 13157 1 1 58 GLU HG3 H -7.565 2.585 -11.573 1.00 . A A . 125 GLU HG3 1 1
7 13158 1 1 58 GLU N N -7.483 3.747 -7.728 1.00 . A A . 125 GLU N 1 1
7 13159 1 1 58 GLU O O -9.310 5.401 -10.211 1.00 . A A . 125 GLU O 1 1
7 13160 1 1 58 GLU OE1 O -8.106 -0.076 -11.038 1.00 . A A . 125 GLU OE1 1 1
7 13161 1 1 58 GLU OE2 O -9.699 0.646 -12.294 1.00 . A A . 125 GLU OE2 1 1
7 13162 1 1 59 LEU C C -11.058 6.769 -8.668 1.00 . A A . 126 LEU C 1 1
7 13163 1 1 59 LEU CA C -11.391 5.285 -8.504 1.00 . A A . 126 LEU CA 1 1
7 13164 1 1 59 LEU CB C -12.228 5.078 -7.238 1.00 . A A . 126 LEU CB 1 1
7 13165 1 1 59 LEU CD1 C -14.431 4.755 -8.459 1.00 . A A . 126 LEU CD1 1 1
7 13166 1 1 59 LEU CD2 C -14.388 5.558 -6.082 1.00 . A A . 126 LEU CD2 1 1
7 13167 1 1 59 LEU CG C -13.661 5.610 -7.432 1.00 . A A . 126 LEU CG 1 1
7 13168 1 1 59 LEU H H -10.043 3.827 -7.674 1.00 . A A . 126 LEU H 1 1
7 13169 1 1 59 LEU HA H -11.952 4.956 -9.360 1.00 . A A . 126 LEU HA 1 1
7 13170 1 1 59 LEU HB2 H -12.265 4.027 -7.005 1.00 . A A . 126 LEU HB2 1 1
7 13171 1 1 59 LEU HB3 H -11.764 5.606 -6.418 1.00 . A A . 126 LEU HB3 1 1
7 13172 1 1 59 LEU HD11 H -14.124 3.724 -8.378 1.00 . A A . 126 LEU HD11 1 1
7 13173 1 1 59 LEU HD12 H -15.495 4.828 -8.271 1.00 . A A . 126 LEU HD12 1 1
7 13174 1 1 59 LEU HD13 H -14.228 5.116 -9.455 1.00 . A A . 126 LEU HD13 1 1
7 13175 1 1 59 LEU HD21 H -13.817 6.102 -5.345 1.00 . A A . 126 LEU HD21 1 1
7 13176 1 1 59 LEU HD22 H -15.366 6.005 -6.183 1.00 . A A . 126 LEU HD22 1 1
7 13177 1 1 59 LEU HD23 H -14.491 4.530 -5.770 1.00 . A A . 126 LEU HD23 1 1
7 13178 1 1 59 LEU HG H -13.620 6.631 -7.777 1.00 . A A . 126 LEU HG 1 1
7 13179 1 1 59 LEU N N -10.142 4.475 -8.404 1.00 . A A . 126 LEU N 1 1
7 13180 1 1 59 LEU O O -11.895 7.549 -9.075 1.00 . A A . 126 LEU O 1 1
7 13181 1 1 60 LYS C C -9.172 8.930 -9.975 1.00 . A A . 127 LYS C 1 1
7 13182 1 1 60 LYS CA C -9.518 8.632 -8.514 1.00 . A A . 127 LYS CA 1 1
7 13183 1 1 60 LYS CB C -8.316 8.971 -7.625 1.00 . A A . 127 LYS CB 1 1
7 13184 1 1 60 LYS CD C -7.466 9.037 -5.276 1.00 . A A . 127 LYS CD 1 1
7 13185 1 1 60 LYS CE C -7.829 8.806 -3.809 1.00 . A A . 127 LYS CE 1 1
7 13186 1 1 60 LYS CG C -8.676 8.724 -6.158 1.00 . A A . 127 LYS CG 1 1
7 13187 1 1 60 LYS H H -9.162 6.578 -8.031 1.00 . A A . 127 LYS H 1 1
7 13188 1 1 60 LYS HA H -10.365 9.234 -8.216 1.00 . A A . 127 LYS HA 1 1
7 13189 1 1 60 LYS HB2 H -7.477 8.349 -7.901 1.00 . A A . 127 LYS HB2 1 1
7 13190 1 1 60 LYS HB3 H -8.052 10.008 -7.758 1.00 . A A . 127 LYS HB3 1 1
7 13191 1 1 60 LYS HD2 H -6.645 8.389 -5.551 1.00 . A A . 127 LYS HD2 1 1
7 13192 1 1 60 LYS HD3 H -7.175 10.066 -5.416 1.00 . A A . 127 LYS HD3 1 1
7 13193 1 1 60 LYS HE2 H -8.224 7.808 -3.687 1.00 . A A . 127 LYS HE2 1 1
7 13194 1 1 60 LYS HE3 H -6.947 8.921 -3.198 1.00 . A A . 127 LYS HE3 1 1
7 13195 1 1 60 LYS HG2 H -9.501 9.364 -5.879 1.00 . A A . 127 LYS HG2 1 1
7 13196 1 1 60 LYS HG3 H -8.960 7.691 -6.025 1.00 . A A . 127 LYS HG3 1 1
7 13197 1 1 60 LYS HZ1 H -8.748 10.668 -3.953 1.00 . A A . 127 LYS HZ1 1 1
7 13198 1 1 60 LYS HZ2 H -9.805 9.408 -3.545 1.00 . A A . 127 LYS HZ2 1 1
7 13199 1 1 60 LYS HZ3 H -8.731 10.024 -2.382 1.00 . A A . 127 LYS HZ3 1 1
7 13200 1 1 60 LYS N N -9.856 7.186 -8.361 1.00 . A A . 127 LYS N 1 1
7 13201 1 1 60 LYS NZ N -8.855 9.802 -3.391 1.00 . A A . 127 LYS NZ 1 1
7 13202 1 1 60 LYS O O -9.329 10.041 -10.443 1.00 . A A . 127 LYS O 1 1
7 13203 1 1 61 ALA C C -9.657 8.096 -12.963 1.00 . A A . 128 ALA C 1 1
7 13204 1 1 61 ALA CA C -8.378 8.185 -12.140 1.00 . A A . 128 ALA CA 1 1
7 13205 1 1 61 ALA CB C -7.394 7.123 -12.629 1.00 . A A . 128 ALA CB 1 1
7 13206 1 1 61 ALA H H -8.609 7.054 -10.320 1.00 . A A . 128 ALA H 1 1
7 13207 1 1 61 ALA HA H -7.946 9.169 -12.257 1.00 . A A . 128 ALA HA 1 1
7 13208 1 1 61 ALA HB1 H -7.731 6.149 -12.310 1.00 . A A . 128 ALA HB1 1 1
7 13209 1 1 61 ALA HB2 H -7.347 7.150 -13.708 1.00 . A A . 128 ALA HB2 1 1
7 13210 1 1 61 ALA HB3 H -6.415 7.321 -12.220 1.00 . A A . 128 ALA HB3 1 1
7 13211 1 1 61 ALA N N -8.715 7.948 -10.706 1.00 . A A . 128 ALA N 1 1
7 13212 1 1 61 ALA O O -9.632 7.835 -14.150 1.00 . A A . 128 ALA O 1 1
7 13213 1 1 62 GLU C C -12.948 9.421 -12.585 1.00 . A A . 129 GLU C 1 1
7 13214 1 1 62 GLU CA C -12.084 8.253 -13.055 1.00 . A A . 129 GLU CA 1 1
7 13215 1 1 62 GLU CB C -12.796 6.923 -12.732 1.00 . A A . 129 GLU CB 1 1
7 13216 1 1 62 GLU CD C -10.841 5.516 -13.406 1.00 . A A . 129 GLU CD 1 1
7 13217 1 1 62 GLU CG C -12.315 5.818 -13.679 1.00 . A A . 129 GLU CG 1 1
7 13218 1 1 62 GLU H H -10.761 8.527 -11.377 1.00 . A A . 129 GLU H 1 1
7 13219 1 1 62 GLU HA H -11.922 8.335 -14.121 1.00 . A A . 129 GLU HA 1 1
7 13220 1 1 62 GLU HB2 H -12.579 6.636 -11.713 1.00 . A A . 129 GLU HB2 1 1
7 13221 1 1 62 GLU HB3 H -13.864 7.045 -12.845 1.00 . A A . 129 GLU HB3 1 1
7 13222 1 1 62 GLU HG2 H -12.904 4.927 -13.514 1.00 . A A . 129 GLU HG2 1 1
7 13223 1 1 62 GLU HG3 H -12.432 6.142 -14.701 1.00 . A A . 129 GLU HG3 1 1
7 13224 1 1 62 GLU N N -10.778 8.314 -12.334 1.00 . A A . 129 GLU N 1 1
7 13225 1 1 62 GLU O O -13.977 9.232 -11.971 1.00 . A A . 129 GLU O 1 1
7 13226 1 1 62 GLU OE1 O -10.503 5.306 -12.253 1.00 . A A . 129 GLU OE1 1 1
7 13227 1 1 62 GLU OE2 O -10.075 5.497 -14.355 1.00 . A A . 129 GLU OE2 1 1
7 13228 1 1 63 ALA C C -14.581 11.917 -13.306 1.00 . A A . 130 ALA C 1 1
7 13229 1 1 63 ALA CA C -13.359 11.787 -12.397 1.00 . A A . 130 ALA CA 1 1
7 13230 1 1 63 ALA CB C -12.525 13.069 -12.465 1.00 . A A . 130 ALA CB 1 1
7 13231 1 1 63 ALA H H -11.705 10.777 -13.343 1.00 . A A . 130 ALA H 1 1
7 13232 1 1 63 ALA HA H -13.656 11.600 -11.374 1.00 . A A . 130 ALA HA 1 1
7 13233 1 1 63 ALA HB1 H -12.158 13.207 -13.472 1.00 . A A . 130 ALA HB1 1 1
7 13234 1 1 63 ALA HB2 H -13.138 13.913 -12.187 1.00 . A A . 130 ALA HB2 1 1
7 13235 1 1 63 ALA HB3 H -11.689 12.991 -11.785 1.00 . A A . 130 ALA HB3 1 1
7 13236 1 1 63 ALA N N -12.541 10.631 -12.853 1.00 . A A . 130 ALA N 1 1
7 13237 1 1 63 ALA O O -15.115 12.993 -13.495 1.00 . A A . 130 ALA O 1 1
7 13238 1 1 64 ASN C C -17.494 10.864 -13.969 1.00 . A A . 131 ASN C 1 1
7 13239 1 1 64 ASN CA C -16.204 10.886 -14.792 1.00 . A A . 131 ASN CA 1 1
7 13240 1 1 64 ASN CB C -16.173 9.678 -15.737 1.00 . A A . 131 ASN CB 1 1
7 13241 1 1 64 ASN CG C -14.731 9.420 -16.188 1.00 . A A . 131 ASN CG 1 1
7 13242 1 1 64 ASN H H -14.586 9.968 -13.725 1.00 . A A . 131 ASN H 1 1
7 13243 1 1 64 ASN HA H -16.166 11.791 -15.374 1.00 . A A . 131 ASN HA 1 1
7 13244 1 1 64 ASN HB2 H -16.554 8.804 -15.227 1.00 . A A . 131 ASN HB2 1 1
7 13245 1 1 64 ASN HB3 H -16.785 9.883 -16.603 1.00 . A A . 131 ASN HB3 1 1
7 13246 1 1 64 ASN HD21 H -14.159 8.683 -14.434 1.00 . A A . 131 ASN HD21 1 1
7 13247 1 1 64 ASN HD22 H -12.949 8.735 -15.625 1.00 . A A . 131 ASN HD22 1 1
7 13248 1 1 64 ASN N N -15.025 10.829 -13.882 1.00 . A A . 131 ASN N 1 1
7 13249 1 1 64 ASN ND2 N -13.877 8.903 -15.346 1.00 . A A . 131 ASN ND2 1 1
7 13250 1 1 64 ASN O O -17.642 11.595 -13.011 1.00 . A A . 131 ASN O 1 1
7 13251 1 1 64 ASN OD1 O -14.380 9.691 -17.319 1.00 . A A . 131 ASN OD1 1 1
7 13252 1 1 65 GLN C C -20.461 8.690 -13.952 1.00 . A A . 132 GLN C 1 1
7 13253 1 1 65 GLN CA C -19.707 9.968 -13.579 1.00 . A A . 132 GLN CA 1 1
7 13254 1 1 65 GLN CB C -20.564 11.189 -13.926 1.00 . A A . 132 GLN CB 1 1
7 13255 1 1 65 GLN CD C -21.298 11.567 -11.557 1.00 . A A . 132 GLN CD 1 1
7 13256 1 1 65 GLN CG C -21.768 11.261 -12.982 1.00 . A A . 132 GLN CG 1 1
7 13257 1 1 65 GLN H H -18.290 9.453 -15.116 1.00 . A A . 132 GLN H 1 1
7 13258 1 1 65 GLN HA H -19.494 9.965 -12.521 1.00 . A A . 132 GLN HA 1 1
7 13259 1 1 65 GLN HB2 H -19.971 12.085 -13.825 1.00 . A A . 132 GLN HB2 1 1
7 13260 1 1 65 GLN HB3 H -20.914 11.103 -14.944 1.00 . A A . 132 GLN HB3 1 1
7 13261 1 1 65 GLN HE21 H -19.724 12.630 -12.142 1.00 . A A . 132 GLN HE21 1 1
7 13262 1 1 65 GLN HE22 H -19.917 12.485 -10.464 1.00 . A A . 132 GLN HE22 1 1
7 13263 1 1 65 GLN HG2 H -22.438 12.041 -13.315 1.00 . A A . 132 GLN HG2 1 1
7 13264 1 1 65 GLN HG3 H -22.289 10.315 -12.991 1.00 . A A . 132 GLN HG3 1 1
7 13265 1 1 65 GLN N N -18.429 10.033 -14.339 1.00 . A A . 132 GLN N 1 1
7 13266 1 1 65 GLN NE2 N -20.224 12.287 -11.373 1.00 . A A . 132 GLN NE2 1 1
7 13267 1 1 65 GLN O O -21.116 8.083 -13.128 1.00 . A A . 132 GLN O 1 1
7 13268 1 1 65 GLN OE1 O -21.914 11.144 -10.601 1.00 . A A . 132 GLN OE1 1 1
7 13269 1 1 66 HIS C C -20.284 5.808 -15.188 1.00 . A A . 133 HIS C 1 1
7 13270 1 1 66 HIS CA C -21.093 7.039 -15.607 1.00 . A A . 133 HIS CA 1 1
7 13271 1 1 66 HIS CB C -21.281 7.041 -17.128 1.00 . A A . 133 HIS CB 1 1
7 13272 1 1 66 HIS CD2 C -23.529 8.186 -17.864 1.00 . A A . 133 HIS CD2 1 1
7 13273 1 1 66 HIS CE1 C -22.828 10.233 -17.948 1.00 . A A . 133 HIS CE1 1 1
7 13274 1 1 66 HIS CG C -22.202 8.166 -17.515 1.00 . A A . 133 HIS CG 1 1
7 13275 1 1 66 HIS H H -19.844 8.780 -15.839 1.00 . A A . 133 HIS H 1 1
7 13276 1 1 66 HIS HA H -22.061 7.006 -15.129 1.00 . A A . 133 HIS HA 1 1
7 13277 1 1 66 HIS HB2 H -20.326 7.177 -17.612 1.00 . A A . 133 HIS HB2 1 1
7 13278 1 1 66 HIS HB3 H -21.713 6.102 -17.438 1.00 . A A . 133 HIS HB3 1 1
7 13279 1 1 66 HIS HD1 H -20.872 9.810 -17.381 1.00 . A A . 133 HIS HD1 1 1
7 13280 1 1 66 HIS HD2 H -24.171 7.319 -17.920 1.00 . A A . 133 HIS HD2 1 1
7 13281 1 1 66 HIS HE1 H -22.792 11.305 -18.078 1.00 . A A . 133 HIS HE1 1 1
7 13282 1 1 66 HIS N N -20.377 8.276 -15.188 1.00 . A A . 133 HIS N 1 1
7 13283 1 1 66 HIS ND1 N -21.775 9.483 -17.575 1.00 . A A . 133 HIS ND1 1 1
7 13284 1 1 66 HIS NE2 N -23.922 9.493 -18.138 1.00 . A A . 133 HIS NE2 1 1
7 13285 1 1 66 HIS O O -20.834 4.824 -14.733 1.00 . A A . 133 HIS O 1 1
7 13286 1 1 67 VAL C C -17.848 4.752 -13.440 1.00 . A A . 134 VAL C 1 1
7 13287 1 1 67 VAL CA C -18.152 4.672 -14.939 1.00 . A A . 134 VAL CA 1 1
7 13288 1 1 67 VAL CB C -16.844 4.703 -15.743 1.00 . A A . 134 VAL CB 1 1
7 13289 1 1 67 VAL CG1 C -16.250 6.115 -15.693 1.00 . A A . 134 VAL CG1 1 1
7 13290 1 1 67 VAL CG2 C -15.843 3.700 -15.154 1.00 . A A . 134 VAL CG2 1 1
7 13291 1 1 67 VAL H H -18.543 6.639 -15.701 1.00 . A A . 134 VAL H 1 1
7 13292 1 1 67 VAL HA H -18.686 3.759 -15.154 1.00 . A A . 134 VAL HA 1 1
7 13293 1 1 67 VAL HB H -17.054 4.441 -16.770 1.00 . A A . 134 VAL HB 1 1
7 13294 1 1 67 VAL HG11 H -16.313 6.501 -14.686 1.00 . A A . 134 VAL HG11 1 1
7 13295 1 1 67 VAL HG12 H -15.215 6.084 -16.001 1.00 . A A . 134 VAL HG12 1 1
7 13296 1 1 67 VAL HG13 H -16.802 6.763 -16.359 1.00 . A A . 134 VAL HG13 1 1
7 13297 1 1 67 VAL HG21 H -16.341 2.759 -14.969 1.00 . A A . 134 VAL HG21 1 1
7 13298 1 1 67 VAL HG22 H -15.033 3.548 -15.853 1.00 . A A . 134 VAL HG22 1 1
7 13299 1 1 67 VAL HG23 H -15.449 4.086 -14.226 1.00 . A A . 134 VAL HG23 1 1
7 13300 1 1 67 VAL N N -18.984 5.846 -15.333 1.00 . A A . 134 VAL N 1 1
7 13301 1 1 67 VAL O O -17.521 3.769 -12.806 1.00 . A A . 134 VAL O 1 1
7 13302 1 1 68 VAL C C -18.752 5.304 -10.625 1.00 . A A . 135 VAL C 1 1
7 13303 1 1 68 VAL CA C -17.691 6.077 -11.417 1.00 . A A . 135 VAL CA 1 1
7 13304 1 1 68 VAL CB C -17.743 7.574 -11.068 1.00 . A A . 135 VAL CB 1 1
7 13305 1 1 68 VAL CG1 C -17.831 7.773 -9.551 1.00 . A A . 135 VAL CG1 1 1
7 13306 1 1 68 VAL CG2 C -16.475 8.252 -11.593 1.00 . A A . 135 VAL CG2 1 1
7 13307 1 1 68 VAL H H -18.237 6.694 -13.407 1.00 . A A . 135 VAL H 1 1
7 13308 1 1 68 VAL HA H -16.711 5.684 -11.187 1.00 . A A . 135 VAL HA 1 1
7 13309 1 1 68 VAL HB H -18.608 8.020 -11.537 1.00 . A A . 135 VAL HB 1 1
7 13310 1 1 68 VAL HG11 H -17.134 7.112 -9.059 1.00 . A A . 135 VAL HG11 1 1
7 13311 1 1 68 VAL HG12 H -17.587 8.799 -9.305 1.00 . A A . 135 VAL HG12 1 1
7 13312 1 1 68 VAL HG13 H -18.835 7.554 -9.219 1.00 . A A . 135 VAL HG13 1 1
7 13313 1 1 68 VAL HG21 H -15.607 7.749 -11.193 1.00 . A A . 135 VAL HG21 1 1
7 13314 1 1 68 VAL HG22 H -16.458 8.199 -12.671 1.00 . A A . 135 VAL HG22 1 1
7 13315 1 1 68 VAL HG23 H -16.466 9.287 -11.283 1.00 . A A . 135 VAL HG23 1 1
7 13316 1 1 68 VAL N N -17.962 5.920 -12.873 1.00 . A A . 135 VAL N 1 1
7 13317 1 1 68 VAL O O -18.536 4.902 -9.500 1.00 . A A . 135 VAL O 1 1
7 13318 1 1 69 ASP C C -20.817 2.866 -10.623 1.00 . A A . 136 ASP C 1 1
7 13319 1 1 69 ASP CA C -21.002 4.389 -10.502 1.00 . A A . 136 ASP CA 1 1
7 13320 1 1 69 ASP CB C -22.345 4.790 -11.120 1.00 . A A . 136 ASP CB 1 1
7 13321 1 1 69 ASP CG C -22.718 6.202 -10.664 1.00 . A A . 136 ASP CG 1 1
7 13322 1 1 69 ASP H H -20.047 5.470 -12.104 1.00 . A A . 136 ASP H 1 1
7 13323 1 1 69 ASP HA H -20.992 4.663 -9.460 1.00 . A A . 136 ASP HA 1 1
7 13324 1 1 69 ASP HB2 H -22.265 4.769 -12.198 1.00 . A A . 136 ASP HB2 1 1
7 13325 1 1 69 ASP HB3 H -23.110 4.098 -10.802 1.00 . A A . 136 ASP HB3 1 1
7 13326 1 1 69 ASP N N -19.903 5.113 -11.207 1.00 . A A . 136 ASP N 1 1
7 13327 1 1 69 ASP O O -21.021 2.135 -9.673 1.00 . A A . 136 ASP O 1 1
7 13328 1 1 69 ASP OD1 O -22.842 6.404 -9.466 1.00 . A A . 136 ASP OD1 1 1
7 13329 1 1 69 ASP OD2 O -22.875 7.058 -11.519 1.00 . A A . 136 ASP OD2 1 1
7 13330 1 1 70 GLU C C -19.159 0.393 -11.033 1.00 . A A . 137 GLU C 1 1
7 13331 1 1 70 GLU CA C -20.275 0.906 -11.950 1.00 . A A . 137 GLU CA 1 1
7 13332 1 1 70 GLU CB C -19.896 0.607 -13.404 1.00 . A A . 137 GLU CB 1 1
7 13333 1 1 70 GLU CD C -20.752 0.709 -15.753 1.00 . A A . 137 GLU CD 1 1
7 13334 1 1 70 GLU CG C -20.879 1.305 -14.349 1.00 . A A . 137 GLU CG 1 1
7 13335 1 1 70 GLU H H -20.301 2.984 -12.535 1.00 . A A . 137 GLU H 1 1
7 13336 1 1 70 GLU HA H -21.209 0.408 -11.730 1.00 . A A . 137 GLU HA 1 1
7 13337 1 1 70 GLU HB2 H -18.895 0.964 -13.595 1.00 . A A . 137 GLU HB2 1 1
7 13338 1 1 70 GLU HB3 H -19.934 -0.459 -13.572 1.00 . A A . 137 GLU HB3 1 1
7 13339 1 1 70 GLU HG2 H -21.887 1.164 -13.988 1.00 . A A . 137 GLU HG2 1 1
7 13340 1 1 70 GLU HG3 H -20.655 2.360 -14.389 1.00 . A A . 137 GLU HG3 1 1
7 13341 1 1 70 GLU N N -20.451 2.381 -11.778 1.00 . A A . 137 GLU N 1 1
7 13342 1 1 70 GLU O O -19.341 -0.513 -10.237 1.00 . A A . 137 GLU O 1 1
7 13343 1 1 70 GLU OE1 O -19.909 1.179 -16.500 1.00 . A A . 137 GLU OE1 1 1
7 13344 1 1 70 GLU OE2 O -21.500 -0.205 -16.057 1.00 . A A . 137 GLU OE2 1 1
7 13345 1 1 71 LYS C C -17.169 0.802 -8.831 1.00 . A A . 138 LYS C 1 1
7 13346 1 1 71 LYS CA C -16.851 0.542 -10.308 1.00 . A A . 138 LYS CA 1 1
7 13347 1 1 71 LYS CB C -15.596 1.313 -10.740 1.00 . A A . 138 LYS CB 1 1
7 13348 1 1 71 LYS CD C -13.106 0.981 -10.929 1.00 . A A . 138 LYS CD 1 1
7 13349 1 1 71 LYS CE C -12.921 2.481 -11.158 1.00 . A A . 138 LYS CE 1 1
7 13350 1 1 71 LYS CG C -14.340 0.742 -10.048 1.00 . A A . 138 LYS CG 1 1
7 13351 1 1 71 LYS H H -17.887 1.700 -11.796 1.00 . A A . 138 LYS H 1 1
7 13352 1 1 71 LYS HA H -16.684 -0.515 -10.421 1.00 . A A . 138 LYS HA 1 1
7 13353 1 1 71 LYS HB2 H -15.490 1.232 -11.813 1.00 . A A . 138 LYS HB2 1 1
7 13354 1 1 71 LYS HB3 H -15.711 2.352 -10.474 1.00 . A A . 138 LYS HB3 1 1
7 13355 1 1 71 LYS HD2 H -12.232 0.579 -10.440 1.00 . A A . 138 LYS HD2 1 1
7 13356 1 1 71 LYS HD3 H -13.245 0.491 -11.881 1.00 . A A . 138 LYS HD3 1 1
7 13357 1 1 71 LYS HE2 H -13.753 2.866 -11.729 1.00 . A A . 138 LYS HE2 1 1
7 13358 1 1 71 LYS HE3 H -12.873 2.986 -10.206 1.00 . A A . 138 LYS HE3 1 1
7 13359 1 1 71 LYS HG2 H -14.200 1.233 -9.096 1.00 . A A . 138 LYS HG2 1 1
7 13360 1 1 71 LYS HG3 H -14.457 -0.320 -9.887 1.00 . A A . 138 LYS HG3 1 1
7 13361 1 1 71 LYS HZ1 H -10.907 2.099 -11.527 1.00 . A A . 138 LYS HZ1 1 1
7 13362 1 1 71 LYS HZ2 H -11.802 2.501 -12.914 1.00 . A A . 138 LYS HZ2 1 1
7 13363 1 1 71 LYS HZ3 H -11.369 3.710 -11.806 1.00 . A A . 138 LYS HZ3 1 1
7 13364 1 1 71 LYS N N -17.999 0.973 -11.150 1.00 . A A . 138 LYS N 1 1
7 13365 1 1 71 LYS NZ N -11.655 2.715 -11.907 1.00 . A A . 138 LYS NZ 1 1
7 13366 1 1 71 LYS O O -16.839 0.007 -7.974 1.00 . A A . 138 LYS O 1 1
7 13367 1 1 72 ALA C C -18.815 0.914 -6.485 1.00 . A A . 139 ALA C 1 1
7 13368 1 1 72 ALA CA C -18.138 2.153 -7.084 1.00 . A A . 139 ALA CA 1 1
7 13369 1 1 72 ALA CB C -19.086 3.340 -6.978 1.00 . A A . 139 ALA CB 1 1
7 13370 1 1 72 ALA H H -18.071 2.529 -9.214 1.00 . A A . 139 ALA H 1 1
7 13371 1 1 72 ALA HA H -17.232 2.368 -6.540 1.00 . A A . 139 ALA HA 1 1
7 13372 1 1 72 ALA HB1 H -19.922 3.191 -7.643 1.00 . A A . 139 ALA HB1 1 1
7 13373 1 1 72 ALA HB2 H -19.443 3.424 -5.962 1.00 . A A . 139 ALA HB2 1 1
7 13374 1 1 72 ALA HB3 H -18.563 4.242 -7.249 1.00 . A A . 139 ALA HB3 1 1
7 13375 1 1 72 ALA N N -17.809 1.891 -8.517 1.00 . A A . 139 ALA N 1 1
7 13376 1 1 72 ALA O O -18.610 0.574 -5.338 1.00 . A A . 139 ALA O 1 1
7 13377 1 1 73 ARG C C -19.280 -2.068 -6.448 1.00 . A A . 140 ARG C 1 1
7 13378 1 1 73 ARG CA C -20.316 -0.978 -6.746 1.00 . A A . 140 ARG CA 1 1
7 13379 1 1 73 ARG CB C -21.315 -1.490 -7.796 1.00 . A A . 140 ARG CB 1 1
7 13380 1 1 73 ARG CD C -23.594 -0.873 -6.902 1.00 . A A . 140 ARG CD 1 1
7 13381 1 1 73 ARG CG C -22.505 -0.517 -7.922 1.00 . A A . 140 ARG CG 1 1
7 13382 1 1 73 ARG CZ C -25.114 -2.725 -6.548 1.00 . A A . 140 ARG CZ 1 1
7 13383 1 1 73 ARG H H -19.771 0.535 -8.181 1.00 . A A . 140 ARG H 1 1
7 13384 1 1 73 ARG HA H -20.844 -0.728 -5.839 1.00 . A A . 140 ARG HA 1 1
7 13385 1 1 73 ARG HB2 H -20.816 -1.570 -8.751 1.00 . A A . 140 ARG HB2 1 1
7 13386 1 1 73 ARG HB3 H -21.675 -2.466 -7.501 1.00 . A A . 140 ARG HB3 1 1
7 13387 1 1 73 ARG HD2 H -23.140 -1.088 -5.947 1.00 . A A . 140 ARG HD2 1 1
7 13388 1 1 73 ARG HD3 H -24.274 -0.041 -6.798 1.00 . A A . 140 ARG HD3 1 1
7 13389 1 1 73 ARG HE H -24.258 -2.368 -8.303 1.00 . A A . 140 ARG HE 1 1
7 13390 1 1 73 ARG HG2 H -22.169 0.496 -7.748 1.00 . A A . 140 ARG HG2 1 1
7 13391 1 1 73 ARG HG3 H -22.919 -0.587 -8.918 1.00 . A A . 140 ARG HG3 1 1
7 13392 1 1 73 ARG HH11 H -24.734 -1.518 -4.996 1.00 . A A . 140 ARG HH11 1 1
7 13393 1 1 73 ARG HH12 H -25.823 -2.826 -4.679 1.00 . A A . 140 ARG HH12 1 1
7 13394 1 1 73 ARG HH21 H -25.677 -4.083 -7.907 1.00 . A A . 140 ARG HH21 1 1
7 13395 1 1 73 ARG HH22 H -26.357 -4.279 -6.326 1.00 . A A . 140 ARG HH22 1 1
7 13396 1 1 73 ARG N N -19.622 0.239 -7.261 1.00 . A A . 140 ARG N 1 1
7 13397 1 1 73 ARG NE N -24.344 -2.071 -7.374 1.00 . A A . 140 ARG NE 1 1
7 13398 1 1 73 ARG NH1 N -25.233 -2.326 -5.312 1.00 . A A . 140 ARG NH1 1 1
7 13399 1 1 73 ARG NH2 N -25.766 -3.778 -6.959 1.00 . A A . 140 ARG NH2 1 1
7 13400 1 1 73 ARG O O -19.283 -2.661 -5.387 1.00 . A A . 140 ARG O 1 1
7 13401 1 1 74 LEU C C -16.777 -3.253 -5.714 1.00 . A A . 141 LEU C 1 1
7 13402 1 1 74 LEU CA C -17.327 -3.360 -7.141 1.00 . A A . 141 LEU CA 1 1
7 13403 1 1 74 LEU CB C -16.176 -3.126 -8.132 1.00 . A A . 141 LEU CB 1 1
7 13404 1 1 74 LEU CD1 C -15.489 -5.537 -7.815 1.00 . A A . 141 LEU CD1 1 1
7 13405 1 1 74 LEU CD2 C -13.953 -3.918 -8.952 1.00 . A A . 141 LEU CD2 1 1
7 13406 1 1 74 LEU CG C -15.002 -4.080 -7.847 1.00 . A A . 141 LEU CG 1 1
7 13407 1 1 74 LEU H H -18.397 -1.819 -8.212 1.00 . A A . 141 LEU H 1 1
7 13408 1 1 74 LEU HA H -17.712 -4.355 -7.298 1.00 . A A . 141 LEU HA 1 1
7 13409 1 1 74 LEU HB2 H -16.533 -3.298 -9.137 1.00 . A A . 141 LEU HB2 1 1
7 13410 1 1 74 LEU HB3 H -15.831 -2.109 -8.044 1.00 . A A . 141 LEU HB3 1 1
7 13411 1 1 74 LEU HD11 H -16.243 -5.684 -8.575 1.00 . A A . 141 LEU HD11 1 1
7 13412 1 1 74 LEU HD12 H -14.659 -6.205 -7.999 1.00 . A A . 141 LEU HD12 1 1
7 13413 1 1 74 LEU HD13 H -15.911 -5.754 -6.844 1.00 . A A . 141 LEU HD13 1 1
7 13414 1 1 74 LEU HD21 H -14.425 -4.037 -9.917 1.00 . A A . 141 LEU HD21 1 1
7 13415 1 1 74 LEU HD22 H -13.509 -2.936 -8.888 1.00 . A A . 141 LEU HD22 1 1
7 13416 1 1 74 LEU HD23 H -13.186 -4.670 -8.834 1.00 . A A . 141 LEU HD23 1 1
7 13417 1 1 74 LEU HG H -14.556 -3.830 -6.895 1.00 . A A . 141 LEU HG 1 1
7 13418 1 1 74 LEU N N -18.385 -2.322 -7.369 1.00 . A A . 141 LEU N 1 1
7 13419 1 1 74 LEU O O -16.605 -4.241 -5.030 1.00 . A A . 141 LEU O 1 1
7 13420 1 1 75 ILE C C -17.035 -2.159 -2.852 1.00 . A A . 142 ILE C 1 1
7 13421 1 1 75 ILE CA C -15.941 -1.892 -3.890 1.00 . A A . 142 ILE CA 1 1
7 13422 1 1 75 ILE CB C -15.415 -0.460 -3.736 1.00 . A A . 142 ILE CB 1 1
7 13423 1 1 75 ILE CD1 C -14.235 1.220 -5.204 1.00 . A A . 142 ILE CD1 1 1
7 13424 1 1 75 ILE CG1 C -14.232 -0.229 -4.711 1.00 . A A . 142 ILE CG1 1 1
7 13425 1 1 75 ILE CG2 C -14.949 -0.237 -2.291 1.00 . A A . 142 ILE CG2 1 1
7 13426 1 1 75 ILE H H -16.628 -1.277 -5.837 1.00 . A A . 142 ILE H 1 1
7 13427 1 1 75 ILE HA H -15.129 -2.589 -3.742 1.00 . A A . 142 ILE HA 1 1
7 13428 1 1 75 ILE HB H -16.215 0.233 -3.960 1.00 . A A . 142 ILE HB 1 1
7 13429 1 1 75 ILE HD11 H -14.444 1.882 -4.377 1.00 . A A . 142 ILE HD11 1 1
7 13430 1 1 75 ILE HD12 H -13.269 1.457 -5.622 1.00 . A A . 142 ILE HD12 1 1
7 13431 1 1 75 ILE HD13 H -14.996 1.339 -5.964 1.00 . A A . 142 ILE HD13 1 1
7 13432 1 1 75 ILE HG12 H -13.300 -0.430 -4.206 1.00 . A A . 142 ILE HG12 1 1
7 13433 1 1 75 ILE HG13 H -14.319 -0.889 -5.563 1.00 . A A . 142 ILE HG13 1 1
7 13434 1 1 75 ILE HG21 H -14.396 -1.101 -1.952 1.00 . A A . 142 ILE HG21 1 1
7 13435 1 1 75 ILE HG22 H -14.312 0.635 -2.249 1.00 . A A . 142 ILE HG22 1 1
7 13436 1 1 75 ILE HG23 H -15.808 -0.086 -1.654 1.00 . A A . 142 ILE HG23 1 1
7 13437 1 1 75 ILE N N -16.490 -2.061 -5.266 1.00 . A A . 142 ILE N 1 1
7 13438 1 1 75 ILE O O -16.839 -2.905 -1.914 1.00 . A A . 142 ILE O 1 1
7 13439 1 1 76 TYR C C -19.760 -3.241 -2.102 1.00 . A A . 143 TYR C 1 1
7 13440 1 1 76 TYR CA C -19.284 -1.785 -2.019 1.00 . A A . 143 TYR CA 1 1
7 13441 1 1 76 TYR CB C -20.451 -0.841 -2.338 1.00 . A A . 143 TYR CB 1 1
7 13442 1 1 76 TYR CD1 C -21.551 -0.301 -0.134 1.00 . A A . 143 TYR CD1 1 1
7 13443 1 1 76 TYR CD2 C -22.604 -1.921 -1.599 1.00 . A A . 143 TYR CD2 1 1
7 13444 1 1 76 TYR CE1 C -22.585 -0.469 0.795 1.00 . A A . 143 TYR CE1 1 1
7 13445 1 1 76 TYR CE2 C -23.638 -2.089 -0.670 1.00 . A A . 143 TYR CE2 1 1
7 13446 1 1 76 TYR CG C -21.560 -1.028 -1.330 1.00 . A A . 143 TYR CG 1 1
7 13447 1 1 76 TYR CZ C -23.629 -1.362 0.527 1.00 . A A . 143 TYR CZ 1 1
7 13448 1 1 76 TYR H H -18.334 -0.957 -3.767 1.00 . A A . 143 TYR H 1 1
7 13449 1 1 76 TYR HA H -18.919 -1.582 -1.026 1.00 . A A . 143 TYR HA 1 1
7 13450 1 1 76 TYR HB2 H -20.105 0.182 -2.301 1.00 . A A . 143 TYR HB2 1 1
7 13451 1 1 76 TYR HB3 H -20.828 -1.056 -3.327 1.00 . A A . 143 TYR HB3 1 1
7 13452 1 1 76 TYR HD1 H -20.746 0.388 0.074 1.00 . A A . 143 TYR HD1 1 1
7 13453 1 1 76 TYR HD2 H -22.613 -2.479 -2.522 1.00 . A A . 143 TYR HD2 1 1
7 13454 1 1 76 TYR HE1 H -22.579 0.091 1.717 1.00 . A A . 143 TYR HE1 1 1
7 13455 1 1 76 TYR HE2 H -24.444 -2.778 -0.877 1.00 . A A . 143 TYR HE2 1 1
7 13456 1 1 76 TYR HH H -24.304 -2.033 2.182 1.00 . A A . 143 TYR HH 1 1
7 13457 1 1 76 TYR N N -18.185 -1.558 -3.006 1.00 . A A . 143 TYR N 1 1
7 13458 1 1 76 TYR O O -19.902 -3.919 -1.104 1.00 . A A . 143 TYR O 1 1
7 13459 1 1 76 TYR OH O -24.648 -1.527 1.442 1.00 . A A . 143 TYR OH 1 1
7 13460 1 1 77 GLU C C -19.438 -6.111 -2.926 1.00 . A A . 144 GLU C 1 1
7 13461 1 1 77 GLU CA C -20.477 -5.124 -3.465 1.00 . A A . 144 GLU CA 1 1
7 13462 1 1 77 GLU CB C -20.662 -5.387 -4.963 1.00 . A A . 144 GLU CB 1 1
7 13463 1 1 77 GLU CD C -21.731 -6.901 -6.638 1.00 . A A . 144 GLU CD 1 1
7 13464 1 1 77 GLU CG C -21.342 -6.743 -5.167 1.00 . A A . 144 GLU CG 1 1
7 13465 1 1 77 GLU H H -19.886 -3.153 -4.075 1.00 . A A . 144 GLU H 1 1
7 13466 1 1 77 GLU HA H -21.426 -5.269 -2.973 1.00 . A A . 144 GLU HA 1 1
7 13467 1 1 77 GLU HB2 H -21.274 -4.607 -5.392 1.00 . A A . 144 GLU HB2 1 1
7 13468 1 1 77 GLU HB3 H -19.697 -5.395 -5.447 1.00 . A A . 144 GLU HB3 1 1
7 13469 1 1 77 GLU HG2 H -20.660 -7.532 -4.886 1.00 . A A . 144 GLU HG2 1 1
7 13470 1 1 77 GLU HG3 H -22.228 -6.798 -4.555 1.00 . A A . 144 GLU HG3 1 1
7 13471 1 1 77 GLU N N -20.009 -3.720 -3.289 1.00 . A A . 144 GLU N 1 1
7 13472 1 1 77 GLU O O -19.761 -7.079 -2.267 1.00 . A A . 144 GLU O 1 1
7 13473 1 1 77 GLU OE1 O -20.929 -6.545 -7.485 1.00 . A A . 144 GLU OE1 1 1
7 13474 1 1 77 GLU OE2 O -22.825 -7.379 -6.893 1.00 . A A . 144 GLU OE2 1 1
7 13475 1 1 78 ASP C C -16.863 -6.789 -1.315 1.00 . A A . 145 ASP C 1 1
7 13476 1 1 78 ASP CA C -17.124 -6.837 -2.828 1.00 . A A . 145 ASP CA 1 1
7 13477 1 1 78 ASP CB C -15.831 -6.486 -3.565 1.00 . A A . 145 ASP CB 1 1
7 13478 1 1 78 ASP CG C -14.737 -7.485 -3.185 1.00 . A A . 145 ASP CG 1 1
7 13479 1 1 78 ASP H H -17.977 -5.130 -3.827 1.00 . A A . 145 ASP H 1 1
7 13480 1 1 78 ASP HA H -17.412 -7.841 -3.099 1.00 . A A . 145 ASP HA 1 1
7 13481 1 1 78 ASP HB2 H -16.003 -6.526 -4.631 1.00 . A A . 145 ASP HB2 1 1
7 13482 1 1 78 ASP HB3 H -15.518 -5.490 -3.289 1.00 . A A . 145 ASP HB3 1 1
7 13483 1 1 78 ASP N N -18.197 -5.895 -3.256 1.00 . A A . 145 ASP N 1 1
7 13484 1 1 78 ASP O O -16.197 -7.661 -0.793 1.00 . A A . 145 ASP O 1 1
7 13485 1 1 78 ASP OD1 O -15.081 -8.577 -2.763 1.00 . A A . 145 ASP OD1 1 1
7 13486 1 1 78 ASP OD2 O -13.574 -7.141 -3.321 1.00 . A A . 145 ASP OD2 1 1
7 13487 1 1 79 TYR C C -18.248 -5.300 1.702 1.00 . A A . 146 TYR C 1 1
7 13488 1 1 79 TYR CA C -17.027 -5.727 0.874 1.00 . A A . 146 TYR CA 1 1
7 13489 1 1 79 TYR CB C -15.892 -4.728 1.099 1.00 . A A . 146 TYR CB 1 1
7 13490 1 1 79 TYR CD1 C -14.007 -6.364 0.743 1.00 . A A . 146 TYR CD1 1 1
7 13491 1 1 79 TYR CD2 C -14.189 -4.461 -0.749 1.00 . A A . 146 TYR CD2 1 1
7 13492 1 1 79 TYR CE1 C -12.874 -6.800 0.048 1.00 . A A . 146 TYR CE1 1 1
7 13493 1 1 79 TYR CE2 C -13.056 -4.899 -1.444 1.00 . A A . 146 TYR CE2 1 1
7 13494 1 1 79 TYR CG C -14.666 -5.194 0.346 1.00 . A A . 146 TYR CG 1 1
7 13495 1 1 79 TYR CZ C -12.398 -6.068 -1.046 1.00 . A A . 146 TYR CZ 1 1
7 13496 1 1 79 TYR H H -17.831 -5.060 -1.029 1.00 . A A . 146 TYR H 1 1
7 13497 1 1 79 TYR HA H -16.705 -6.698 1.222 1.00 . A A . 146 TYR HA 1 1
7 13498 1 1 79 TYR HB2 H -16.191 -3.754 0.740 1.00 . A A . 146 TYR HB2 1 1
7 13499 1 1 79 TYR HB3 H -15.665 -4.671 2.153 1.00 . A A . 146 TYR HB3 1 1
7 13500 1 1 79 TYR HD1 H -14.375 -6.930 1.587 1.00 . A A . 146 TYR HD1 1 1
7 13501 1 1 79 TYR HD2 H -14.697 -3.559 -1.056 1.00 . A A . 146 TYR HD2 1 1
7 13502 1 1 79 TYR HE1 H -12.366 -7.704 0.356 1.00 . A A . 146 TYR HE1 1 1
7 13503 1 1 79 TYR HE2 H -12.688 -4.334 -2.288 1.00 . A A . 146 TYR HE2 1 1
7 13504 1 1 79 TYR HH H -11.104 -7.405 -1.474 1.00 . A A . 146 TYR HH 1 1
7 13505 1 1 79 TYR N N -17.328 -5.784 -0.603 1.00 . A A . 146 TYR N 1 1
7 13506 1 1 79 TYR O O -19.018 -6.128 2.144 1.00 . A A . 146 TYR O 1 1
7 13507 1 1 79 TYR OH O -11.279 -6.497 -1.731 1.00 . A A . 146 TYR OH 1 1
7 13508 1 1 80 VAL C C -20.773 -4.376 2.694 1.00 . A A . 147 VAL C 1 1
7 13509 1 1 80 VAL CA C -19.518 -3.499 2.801 1.00 . A A . 147 VAL CA 1 1
7 13510 1 1 80 VAL CB C -19.862 -2.071 2.368 1.00 . A A . 147 VAL CB 1 1
7 13511 1 1 80 VAL CG1 C -20.695 -1.385 3.455 1.00 . A A . 147 VAL CG1 1 1
7 13512 1 1 80 VAL CG2 C -18.570 -1.280 2.147 1.00 . A A . 147 VAL CG2 1 1
7 13513 1 1 80 VAL H H -17.722 -3.390 1.609 1.00 . A A . 147 VAL H 1 1
7 13514 1 1 80 VAL HA H -19.195 -3.481 3.831 1.00 . A A . 147 VAL HA 1 1
7 13515 1 1 80 VAL HB H -20.429 -2.101 1.450 1.00 . A A . 147 VAL HB 1 1
7 13516 1 1 80 VAL HG11 H -20.186 -1.458 4.404 1.00 . A A . 147 VAL HG11 1 1
7 13517 1 1 80 VAL HG12 H -20.829 -0.344 3.201 1.00 . A A . 147 VAL HG12 1 1
7 13518 1 1 80 VAL HG13 H -21.660 -1.865 3.527 1.00 . A A . 147 VAL HG13 1 1
7 13519 1 1 80 VAL HG21 H -17.926 -1.395 3.007 1.00 . A A . 147 VAL HG21 1 1
7 13520 1 1 80 VAL HG22 H -18.065 -1.653 1.268 1.00 . A A . 147 VAL HG22 1 1
7 13521 1 1 80 VAL HG23 H -18.806 -0.236 2.011 1.00 . A A . 147 VAL HG23 1 1
7 13522 1 1 80 VAL N N -18.388 -4.019 1.953 1.00 . A A . 147 VAL N 1 1
7 13523 1 1 80 VAL O O -21.467 -4.588 3.668 1.00 . A A . 147 VAL O 1 1
7 13524 1 1 81 SER C C -22.354 -6.793 2.470 1.00 . A A . 148 SER C 1 1
7 13525 1 1 81 SER CA C -22.307 -5.715 1.379 1.00 . A A . 148 SER CA 1 1
7 13526 1 1 81 SER CB C -22.293 -6.383 0.004 1.00 . A A . 148 SER CB 1 1
7 13527 1 1 81 SER H H -20.531 -4.675 0.744 1.00 . A A . 148 SER H 1 1
7 13528 1 1 81 SER HA H -23.183 -5.089 1.460 1.00 . A A . 148 SER HA 1 1
7 13529 1 1 81 SER HB2 H -22.992 -7.204 -0.012 1.00 . A A . 148 SER HB2 1 1
7 13530 1 1 81 SER HB3 H -22.577 -5.658 -0.747 1.00 . A A . 148 SER HB3 1 1
7 13531 1 1 81 SER HG H -20.646 -7.263 0.546 1.00 . A A . 148 SER HG 1 1
7 13532 1 1 81 SER N N -21.084 -4.870 1.529 1.00 . A A . 148 SER N 1 1
7 13533 1 1 81 SER O O -21.471 -6.902 3.297 1.00 . A A . 148 SER O 1 1
7 13534 1 1 81 SER OG O -20.987 -6.875 -0.263 1.00 . A A . 148 SER OG 1 1
7 13535 1 1 82 ILE C C -22.204 -9.358 3.750 1.00 . A A . 149 ILE C 1 1
7 13536 1 1 82 ILE CA C -23.548 -8.670 3.489 1.00 . A A . 149 ILE CA 1 1
7 13537 1 1 82 ILE CB C -24.552 -9.702 2.969 1.00 . A A . 149 ILE CB 1 1
7 13538 1 1 82 ILE CD1 C -25.773 -11.816 3.494 1.00 . A A . 149 ILE CD1 1 1
7 13539 1 1 82 ILE CG1 C -24.832 -10.749 4.052 1.00 . A A . 149 ILE CG1 1 1
7 13540 1 1 82 ILE CG2 C -23.976 -10.395 1.733 1.00 . A A . 149 ILE CG2 1 1
7 13541 1 1 82 ILE H H -24.090 -7.469 1.786 1.00 . A A . 149 ILE H 1 1
7 13542 1 1 82 ILE HA H -23.918 -8.245 4.410 1.00 . A A . 149 ILE HA 1 1
7 13543 1 1 82 ILE HB H -25.474 -9.203 2.703 1.00 . A A . 149 ILE HB 1 1
7 13544 1 1 82 ILE HD11 H -26.610 -11.339 3.008 1.00 . A A . 149 ILE HD11 1 1
7 13545 1 1 82 ILE HD12 H -25.240 -12.425 2.779 1.00 . A A . 149 ILE HD12 1 1
7 13546 1 1 82 ILE HD13 H -26.130 -12.439 4.301 1.00 . A A . 149 ILE HD13 1 1
7 13547 1 1 82 ILE HG12 H -23.905 -11.212 4.358 1.00 . A A . 149 ILE HG12 1 1
7 13548 1 1 82 ILE HG13 H -25.296 -10.273 4.904 1.00 . A A . 149 ILE HG13 1 1
7 13549 1 1 82 ILE HG21 H -23.578 -9.653 1.057 1.00 . A A . 149 ILE HG21 1 1
7 13550 1 1 82 ILE HG22 H -23.189 -11.069 2.032 1.00 . A A . 149 ILE HG22 1 1
7 13551 1 1 82 ILE HG23 H -24.757 -10.952 1.236 1.00 . A A . 149 ILE HG23 1 1
7 13552 1 1 82 ILE N N -23.396 -7.588 2.467 1.00 . A A . 149 ILE N 1 1
7 13553 1 1 82 ILE O O -21.983 -9.917 4.805 1.00 . A A . 149 ILE O 1 1
7 13554 1 1 83 LEU C C -19.441 -9.691 4.384 1.00 . A A . 150 LEU C 1 1
7 13555 1 1 83 LEU CA C -19.982 -9.981 2.972 1.00 . A A . 150 LEU CA 1 1
7 13556 1 1 83 LEU CB C -19.016 -9.434 1.900 1.00 . A A . 150 LEU CB 1 1
7 13557 1 1 83 LEU CD1 C -20.555 -10.227 0.096 1.00 . A A . 150 LEU CD1 1 1
7 13558 1 1 83 LEU CD2 C -18.166 -9.724 -0.434 1.00 . A A . 150 LEU CD2 1 1
7 13559 1 1 83 LEU CG C -19.121 -10.279 0.625 1.00 . A A . 150 LEU CG 1 1
7 13560 1 1 83 LEU H H -21.523 -8.877 1.953 1.00 . A A . 150 LEU H 1 1
7 13561 1 1 83 LEU HA H -20.094 -11.050 2.850 1.00 . A A . 150 LEU HA 1 1
7 13562 1 1 83 LEU HB2 H -19.281 -8.413 1.672 1.00 . A A . 150 LEU HB2 1 1
7 13563 1 1 83 LEU HB3 H -17.999 -9.464 2.263 1.00 . A A . 150 LEU HB3 1 1
7 13564 1 1 83 LEU HD11 H -20.892 -9.201 0.068 1.00 . A A . 150 LEU HD11 1 1
7 13565 1 1 83 LEU HD12 H -20.587 -10.642 -0.901 1.00 . A A . 150 LEU HD12 1 1
7 13566 1 1 83 LEU HD13 H -21.201 -10.799 0.745 1.00 . A A . 150 LEU HD13 1 1
7 13567 1 1 83 LEU HD21 H -17.170 -9.660 -0.020 1.00 . A A . 150 LEU HD21 1 1
7 13568 1 1 83 LEU HD22 H -18.157 -10.381 -1.291 1.00 . A A . 150 LEU HD22 1 1
7 13569 1 1 83 LEU HD23 H -18.495 -8.741 -0.736 1.00 . A A . 150 LEU HD23 1 1
7 13570 1 1 83 LEU HG H -18.859 -11.302 0.849 1.00 . A A . 150 LEU HG 1 1
7 13571 1 1 83 LEU N N -21.314 -9.327 2.795 1.00 . A A . 150 LEU N 1 1
7 13572 1 1 83 LEU O O -19.770 -8.693 4.992 1.00 . A A . 150 LEU O 1 1
7 13573 1 1 84 SER C C -16.681 -11.028 6.416 1.00 . A A . 151 SER C 1 1
7 13574 1 1 84 SER CA C -18.058 -10.350 6.278 1.00 . A A . 151 SER CA 1 1
7 13575 1 1 84 SER CB C -19.044 -10.878 7.334 1.00 . A A . 151 SER CB 1 1
7 13576 1 1 84 SER H H -18.370 -11.358 4.393 1.00 . A A . 151 SER H 1 1
7 13577 1 1 84 SER HA H -17.921 -9.290 6.429 1.00 . A A . 151 SER HA 1 1
7 13578 1 1 84 SER HB2 H -19.610 -10.058 7.750 1.00 . A A . 151 SER HB2 1 1
7 13579 1 1 84 SER HB3 H -19.728 -11.575 6.872 1.00 . A A . 151 SER HB3 1 1
7 13580 1 1 84 SER HG H -18.129 -10.855 9.052 1.00 . A A . 151 SER HG 1 1
7 13581 1 1 84 SER N N -18.616 -10.565 4.906 1.00 . A A . 151 SER N 1 1
7 13582 1 1 84 SER O O -15.698 -10.338 6.601 1.00 . A A . 151 SER O 1 1
7 13583 1 1 84 SER OG O -18.322 -11.515 8.383 1.00 . A A . 151 SER OG 1 1
7 13584 1 1 85 PRO C C -14.290 -12.366 5.507 1.00 . A A . 152 PRO C 1 1
7 13585 1 1 85 PRO CA C -15.321 -13.043 6.422 1.00 . A A . 152 PRO CA 1 1
7 13586 1 1 85 PRO CB C -15.620 -14.497 5.983 1.00 . A A . 152 PRO CB 1 1
7 13587 1 1 85 PRO CD C -17.772 -13.233 6.081 1.00 . A A . 152 PRO CD 1 1
7 13588 1 1 85 PRO CG C -17.142 -14.577 5.666 1.00 . A A . 152 PRO CG 1 1
7 13589 1 1 85 PRO HA H -14.975 -13.028 7.446 1.00 . A A . 152 PRO HA 1 1
7 13590 1 1 85 PRO HB2 H -15.041 -14.754 5.102 1.00 . A A . 152 PRO HB2 1 1
7 13591 1 1 85 PRO HB3 H -15.381 -15.183 6.784 1.00 . A A . 152 PRO HB3 1 1
7 13592 1 1 85 PRO HD2 H -18.407 -12.856 5.297 1.00 . A A . 152 PRO HD2 1 1
7 13593 1 1 85 PRO HD3 H -18.331 -13.360 6.994 1.00 . A A . 152 PRO HD3 1 1
7 13594 1 1 85 PRO HG2 H -17.288 -14.738 4.604 1.00 . A A . 152 PRO HG2 1 1
7 13595 1 1 85 PRO HG3 H -17.598 -15.383 6.221 1.00 . A A . 152 PRO HG3 1 1
7 13596 1 1 85 PRO N N -16.614 -12.342 6.313 1.00 . A A . 152 PRO N 1 1
7 13597 1 1 85 PRO O O -13.139 -12.207 5.862 1.00 . A A . 152 PRO O 1 1
7 13598 1 1 86 LYS C C -13.985 -9.767 3.480 1.00 . A A . 153 LYS C 1 1
7 13599 1 1 86 LYS CA C -13.767 -11.278 3.390 1.00 . A A . 153 LYS CA 1 1
7 13600 1 1 86 LYS CB C -14.060 -11.748 1.959 1.00 . A A . 153 LYS CB 1 1
7 13601 1 1 86 LYS CD C -12.416 -13.639 1.574 1.00 . A A . 153 LYS CD 1 1
7 13602 1 1 86 LYS CE C -12.136 -13.582 0.067 1.00 . A A . 153 LYS CE 1 1
7 13603 1 1 86 LYS CG C -13.888 -13.278 1.856 1.00 . A A . 153 LYS CG 1 1
7 13604 1 1 86 LYS H H -15.642 -12.090 4.079 1.00 . A A . 153 LYS H 1 1
7 13605 1 1 86 LYS HA H -12.744 -11.512 3.647 1.00 . A A . 153 LYS HA 1 1
7 13606 1 1 86 LYS HB2 H -15.075 -11.481 1.700 1.00 . A A . 153 LYS HB2 1 1
7 13607 1 1 86 LYS HB3 H -13.380 -11.260 1.279 1.00 . A A . 153 LYS HB3 1 1
7 13608 1 1 86 LYS HD2 H -11.766 -12.943 2.085 1.00 . A A . 153 LYS HD2 1 1
7 13609 1 1 86 LYS HD3 H -12.218 -14.639 1.933 1.00 . A A . 153 LYS HD3 1 1
7 13610 1 1 86 LYS HE2 H -12.812 -14.245 -0.450 1.00 . A A . 153 LYS HE2 1 1
7 13611 1 1 86 LYS HE3 H -12.279 -12.573 -0.291 1.00 . A A . 153 LYS HE3 1 1
7 13612 1 1 86 LYS HG2 H -14.198 -13.739 2.785 1.00 . A A . 153 LYS HG2 1 1
7 13613 1 1 86 LYS HG3 H -14.510 -13.652 1.055 1.00 . A A . 153 LYS HG3 1 1
7 13614 1 1 86 LYS HZ1 H -10.564 -14.936 0.238 1.00 . A A . 153 LYS HZ1 1 1
7 13615 1 1 86 LYS HZ2 H -10.573 -14.065 -1.220 1.00 . A A . 153 LYS HZ2 1 1
7 13616 1 1 86 LYS HZ3 H -10.078 -13.311 0.219 1.00 . A A . 153 LYS HZ3 1 1
7 13617 1 1 86 LYS N N -14.705 -11.958 4.336 1.00 . A A . 153 LYS N 1 1
7 13618 1 1 86 LYS NZ N -10.731 -14.006 -0.194 1.00 . A A . 153 LYS NZ 1 1
7 13619 1 1 86 LYS O O -14.188 -9.102 2.484 1.00 . A A . 153 LYS O 1 1
7 13620 1 1 87 GLU C C -13.029 -7.185 5.716 1.00 . A A . 154 GLU C 1 1
7 13621 1 1 87 GLU CA C -14.164 -7.755 4.857 1.00 . A A . 154 GLU CA 1 1
7 13622 1 1 87 GLU CB C -15.514 -7.533 5.560 1.00 . A A . 154 GLU CB 1 1
7 13623 1 1 87 GLU CD C -15.050 -5.096 5.869 1.00 . A A . 154 GLU CD 1 1
7 13624 1 1 87 GLU CG C -16.027 -6.117 5.284 1.00 . A A . 154 GLU CG 1 1
7 13625 1 1 87 GLU H H -13.792 -9.792 5.457 1.00 . A A . 154 GLU H 1 1
7 13626 1 1 87 GLU HA H -14.169 -7.254 3.898 1.00 . A A . 154 GLU HA 1 1
7 13627 1 1 87 GLU HB2 H -16.229 -8.250 5.185 1.00 . A A . 154 GLU HB2 1 1
7 13628 1 1 87 GLU HB3 H -15.396 -7.670 6.626 1.00 . A A . 154 GLU HB3 1 1
7 13629 1 1 87 GLU HG2 H -16.110 -5.968 4.217 1.00 . A A . 154 GLU HG2 1 1
7 13630 1 1 87 GLU HG3 H -16.995 -5.991 5.743 1.00 . A A . 154 GLU HG3 1 1
7 13631 1 1 87 GLU N N -13.952 -9.226 4.673 1.00 . A A . 154 GLU N 1 1
7 13632 1 1 87 GLU O O -12.862 -7.550 6.863 1.00 . A A . 154 GLU O 1 1
7 13633 1 1 87 GLU OE1 O -15.116 -4.861 7.065 1.00 . A A . 154 GLU OE1 1 1
7 13634 1 1 87 GLU OE2 O -14.254 -4.567 5.112 1.00 . A A . 154 GLU OE2 1 1
7 13635 1 1 88 VAL C C -11.621 -5.272 7.326 1.00 . A A . 155 VAL C 1 1
7 13636 1 1 88 VAL CA C -11.117 -5.708 5.948 1.00 . A A . 155 VAL CA 1 1
7 13637 1 1 88 VAL CB C -10.545 -4.498 5.203 1.00 . A A . 155 VAL CB 1 1
7 13638 1 1 88 VAL CG1 C -9.850 -4.966 3.924 1.00 . A A . 155 VAL CG1 1 1
7 13639 1 1 88 VAL CG2 C -11.673 -3.525 4.840 1.00 . A A . 155 VAL CG2 1 1
7 13640 1 1 88 VAL H H -12.396 -6.021 4.239 1.00 . A A . 155 VAL H 1 1
7 13641 1 1 88 VAL HA H -10.343 -6.452 6.071 1.00 . A A . 155 VAL HA 1 1
7 13642 1 1 88 VAL HB H -9.827 -3.997 5.837 1.00 . A A . 155 VAL HB 1 1
7 13643 1 1 88 VAL HG11 H -10.537 -5.555 3.335 1.00 . A A . 155 VAL HG11 1 1
7 13644 1 1 88 VAL HG12 H -9.531 -4.107 3.353 1.00 . A A . 155 VAL HG12 1 1
7 13645 1 1 88 VAL HG13 H -8.990 -5.566 4.182 1.00 . A A . 155 VAL HG13 1 1
7 13646 1 1 88 VAL HG21 H -12.309 -3.369 5.699 1.00 . A A . 155 VAL HG21 1 1
7 13647 1 1 88 VAL HG22 H -11.247 -2.581 4.534 1.00 . A A . 155 VAL HG22 1 1
7 13648 1 1 88 VAL HG23 H -12.256 -3.935 4.029 1.00 . A A . 155 VAL HG23 1 1
7 13649 1 1 88 VAL N N -12.245 -6.297 5.167 1.00 . A A . 155 VAL N 1 1
7 13650 1 1 88 VAL O O -12.791 -5.001 7.509 1.00 . A A . 155 VAL O 1 1
7 13651 1 1 89 SER C C -11.845 -3.403 9.591 1.00 . A A . 156 SER C 1 1
7 13652 1 1 89 SER CA C -11.191 -4.787 9.659 1.00 . A A . 156 SER CA 1 1
7 13653 1 1 89 SER CB C -9.971 -4.736 10.583 1.00 . A A . 156 SER CB 1 1
7 13654 1 1 89 SER H H -9.810 -5.425 8.148 1.00 . A A . 156 SER H 1 1
7 13655 1 1 89 SER HA H -11.902 -5.502 10.042 1.00 . A A . 156 SER HA 1 1
7 13656 1 1 89 SER HB2 H -9.123 -4.348 10.042 1.00 . A A . 156 SER HB2 1 1
7 13657 1 1 89 SER HB3 H -10.178 -4.092 11.428 1.00 . A A . 156 SER HB3 1 1
7 13658 1 1 89 SER HG H -10.319 -6.648 10.659 1.00 . A A . 156 SER HG 1 1
7 13659 1 1 89 SER N N -10.752 -5.204 8.297 1.00 . A A . 156 SER N 1 1
7 13660 1 1 89 SER O O -11.217 -2.397 9.854 1.00 . A A . 156 SER O 1 1
7 13661 1 1 89 SER OG O -9.671 -6.050 11.037 1.00 . A A . 156 SER OG 1 1
7 13662 1 1 90 LEU C C -15.305 -2.247 9.230 1.00 . A A . 157 LEU C 1 1
7 13663 1 1 90 LEU CA C -13.791 -2.026 9.177 1.00 . A A . 157 LEU CA 1 1
7 13664 1 1 90 LEU CB C -13.404 -1.317 7.868 1.00 . A A . 157 LEU CB 1 1
7 13665 1 1 90 LEU CD1 C -12.893 1.057 7.152 1.00 . A A . 157 LEU CD1 1 1
7 13666 1 1 90 LEU CD2 C -15.257 0.262 7.145 1.00 . A A . 157 LEU CD2 1 1
7 13667 1 1 90 LEU CG C -13.906 0.157 7.870 1.00 . A A . 157 LEU CG 1 1
7 13668 1 1 90 LEU H H -13.595 -4.167 9.046 1.00 . A A . 157 LEU H 1 1
7 13669 1 1 90 LEU HA H -13.485 -1.424 10.020 1.00 . A A . 157 LEU HA 1 1
7 13670 1 1 90 LEU HB2 H -12.327 -1.336 7.773 1.00 . A A . 157 LEU HB2 1 1
7 13671 1 1 90 LEU HB3 H -13.839 -1.850 7.035 1.00 . A A . 157 LEU HB3 1 1
7 13672 1 1 90 LEU HD11 H -12.753 0.703 6.141 1.00 . A A . 157 LEU HD11 1 1
7 13673 1 1 90 LEU HD12 H -13.262 2.071 7.132 1.00 . A A . 157 LEU HD12 1 1
7 13674 1 1 90 LEU HD13 H -11.950 1.027 7.676 1.00 . A A . 157 LEU HD13 1 1
7 13675 1 1 90 LEU HD21 H -15.166 -0.144 6.149 1.00 . A A . 157 LEU HD21 1 1
7 13676 1 1 90 LEU HD22 H -16.006 -0.288 7.691 1.00 . A A . 157 LEU HD22 1 1
7 13677 1 1 90 LEU HD23 H -15.550 1.300 7.084 1.00 . A A . 157 LEU HD23 1 1
7 13678 1 1 90 LEU HG H -14.019 0.507 8.887 1.00 . A A . 157 LEU HG 1 1
7 13679 1 1 90 LEU N N -13.102 -3.344 9.249 1.00 . A A . 157 LEU N 1 1
7 13680 1 1 90 LEU O O -15.827 -3.162 8.627 1.00 . A A . 157 LEU O 1 1
7 13681 1 1 91 ASP C C -18.020 -0.612 11.131 1.00 . A A . 158 ASP C 1 1
7 13682 1 1 91 ASP CA C -17.492 -1.564 10.051 1.00 . A A . 158 ASP CA 1 1
7 13683 1 1 91 ASP CB C -17.841 -3.016 10.424 1.00 . A A . 158 ASP CB 1 1
7 13684 1 1 91 ASP CG C -16.743 -3.593 11.320 1.00 . A A . 158 ASP CG 1 1
7 13685 1 1 91 ASP H H -15.558 -0.680 10.420 1.00 . A A . 158 ASP H 1 1
7 13686 1 1 91 ASP HA H -17.944 -1.315 9.102 1.00 . A A . 158 ASP HA 1 1
7 13687 1 1 91 ASP HB2 H -18.786 -3.044 10.951 1.00 . A A . 158 ASP HB2 1 1
7 13688 1 1 91 ASP HB3 H -17.919 -3.612 9.527 1.00 . A A . 158 ASP HB3 1 1
7 13689 1 1 91 ASP N N -16.010 -1.412 9.949 1.00 . A A . 158 ASP N 1 1
7 13690 1 1 91 ASP O O -19.113 -0.776 11.633 1.00 . A A . 158 ASP O 1 1
7 13691 1 1 91 ASP OD1 O -16.356 -2.917 12.259 1.00 . A A . 158 ASP OD1 1 1
7 13692 1 1 91 ASP OD2 O -16.307 -4.699 11.051 1.00 . A A . 158 ASP OD2 1 1
7 13693 1 1 92 SER C C -18.762 2.273 11.945 1.00 . A A . 159 SER C 1 1
7 13694 1 1 92 SER CA C -17.717 1.330 12.539 1.00 . A A . 159 SER CA 1 1
7 13695 1 1 92 SER CB C -16.527 2.140 13.056 1.00 . A A . 159 SER CB 1 1
7 13696 1 1 92 SER H H -16.372 0.494 11.078 1.00 . A A . 159 SER H 1 1
7 13697 1 1 92 SER HA H -18.156 0.777 13.356 1.00 . A A . 159 SER HA 1 1
7 13698 1 1 92 SER HB2 H -15.957 2.517 12.224 1.00 . A A . 159 SER HB2 1 1
7 13699 1 1 92 SER HB3 H -16.889 2.971 13.647 1.00 . A A . 159 SER HB3 1 1
7 13700 1 1 92 SER HG H -15.838 1.530 14.771 1.00 . A A . 159 SER HG 1 1
7 13701 1 1 92 SER N N -17.253 0.378 11.492 1.00 . A A . 159 SER N 1 1
7 13702 1 1 92 SER O O -19.236 2.073 10.845 1.00 . A A . 159 SER O 1 1
7 13703 1 1 92 SER OG O -15.697 1.302 13.849 1.00 . A A . 159 SER OG 1 1
7 13704 1 1 93 ARG C C -19.829 4.610 10.689 1.00 . A A . 160 ARG C 1 1
7 13705 1 1 93 ARG CA C -20.149 4.262 12.145 1.00 . A A . 160 ARG CA 1 1
7 13706 1 1 93 ARG CB C -20.146 5.545 12.996 1.00 . A A . 160 ARG CB 1 1
7 13707 1 1 93 ARG CD C -20.312 7.667 11.611 1.00 . A A . 160 ARG CD 1 1
7 13708 1 1 93 ARG CG C -21.104 6.604 12.387 1.00 . A A . 160 ARG CG 1 1
7 13709 1 1 93 ARG CZ C -18.547 9.245 12.126 1.00 . A A . 160 ARG CZ 1 1
7 13710 1 1 93 ARG H H -18.731 3.435 13.553 1.00 . A A . 160 ARG H 1 1
7 13711 1 1 93 ARG HA H -21.126 3.802 12.194 1.00 . A A . 160 ARG HA 1 1
7 13712 1 1 93 ARG HB2 H -20.475 5.302 13.999 1.00 . A A . 160 ARG HB2 1 1
7 13713 1 1 93 ARG HB3 H -19.143 5.944 13.041 1.00 . A A . 160 ARG HB3 1 1
7 13714 1 1 93 ARG HD2 H -19.648 7.186 10.909 1.00 . A A . 160 ARG HD2 1 1
7 13715 1 1 93 ARG HD3 H -20.996 8.307 11.076 1.00 . A A . 160 ARG HD3 1 1
7 13716 1 1 93 ARG HE H -19.711 8.451 13.525 1.00 . A A . 160 ARG HE 1 1
7 13717 1 1 93 ARG HG2 H -21.806 6.127 11.716 1.00 . A A . 160 ARG HG2 1 1
7 13718 1 1 93 ARG HG3 H -21.654 7.091 13.181 1.00 . A A . 160 ARG HG3 1 1
7 13719 1 1 93 ARG HH11 H -18.822 8.743 10.207 1.00 . A A . 160 ARG HH11 1 1
7 13720 1 1 93 ARG HH12 H -17.544 9.873 10.511 1.00 . A A . 160 ARG HH12 1 1
7 13721 1 1 93 ARG HH21 H -18.047 9.924 13.941 1.00 . A A . 160 ARG HH21 1 1
7 13722 1 1 93 ARG HH22 H -17.106 10.541 12.624 1.00 . A A . 160 ARG HH22 1 1
7 13723 1 1 93 ARG N N -19.127 3.300 12.666 1.00 . A A . 160 ARG N 1 1
7 13724 1 1 93 ARG NE N -19.512 8.485 12.566 1.00 . A A . 160 ARG NE 1 1
7 13725 1 1 93 ARG NH1 N -18.283 9.290 10.848 1.00 . A A . 160 ARG NH1 1 1
7 13726 1 1 93 ARG NH2 N -17.845 9.959 12.962 1.00 . A A . 160 ARG NH2 1 1
7 13727 1 1 93 ARG O O -20.683 5.045 9.941 1.00 . A A . 160 ARG O 1 1
7 13728 1 1 94 VAL C C -19.142 3.964 7.923 1.00 . A A . 161 VAL C 1 1
7 13729 1 1 94 VAL CA C -18.231 4.739 8.877 1.00 . A A . 161 VAL CA 1 1
7 13730 1 1 94 VAL CB C -16.774 4.337 8.629 1.00 . A A . 161 VAL CB 1 1
7 13731 1 1 94 VAL CG1 C -16.287 4.960 7.319 1.00 . A A . 161 VAL CG1 1 1
7 13732 1 1 94 VAL CG2 C -15.903 4.838 9.784 1.00 . A A . 161 VAL CG2 1 1
7 13733 1 1 94 VAL H H -17.930 4.069 10.902 1.00 . A A . 161 VAL H 1 1
7 13734 1 1 94 VAL HA H -18.346 5.799 8.704 1.00 . A A . 161 VAL HA 1 1
7 13735 1 1 94 VAL HB H -16.704 3.261 8.562 1.00 . A A . 161 VAL HB 1 1
7 13736 1 1 94 VAL HG11 H -16.450 6.028 7.345 1.00 . A A . 161 VAL HG11 1 1
7 13737 1 1 94 VAL HG12 H -15.233 4.760 7.194 1.00 . A A . 161 VAL HG12 1 1
7 13738 1 1 94 VAL HG13 H -16.834 4.534 6.492 1.00 . A A . 161 VAL HG13 1 1
7 13739 1 1 94 VAL HG21 H -16.106 5.884 9.961 1.00 . A A . 161 VAL HG21 1 1
7 13740 1 1 94 VAL HG22 H -16.126 4.271 10.675 1.00 . A A . 161 VAL HG22 1 1
7 13741 1 1 94 VAL HG23 H -14.860 4.713 9.528 1.00 . A A . 161 VAL HG23 1 1
7 13742 1 1 94 VAL N N -18.603 4.422 10.282 1.00 . A A . 161 VAL N 1 1
7 13743 1 1 94 VAL O O -19.484 4.435 6.858 1.00 . A A . 161 VAL O 1 1
7 13744 1 1 95 ARG C C -21.698 2.775 7.103 1.00 . A A . 162 ARG C 1 1
7 13745 1 1 95 ARG CA C -20.422 1.980 7.398 1.00 . A A . 162 ARG CA 1 1
7 13746 1 1 95 ARG CB C -20.774 0.636 8.058 1.00 . A A . 162 ARG CB 1 1
7 13747 1 1 95 ARG CD C -21.914 -0.473 10.029 1.00 . A A . 162 ARG CD 1 1
7 13748 1 1 95 ARG CG C -21.738 0.845 9.238 1.00 . A A . 162 ARG CG 1 1
7 13749 1 1 95 ARG CZ C -24.119 0.253 10.812 1.00 . A A . 162 ARG CZ 1 1
7 13750 1 1 95 ARG H H -19.246 2.409 9.158 1.00 . A A . 162 ARG H 1 1
7 13751 1 1 95 ARG HA H -19.903 1.792 6.470 1.00 . A A . 162 ARG HA 1 1
7 13752 1 1 95 ARG HB2 H -21.239 -0.008 7.327 1.00 . A A . 162 ARG HB2 1 1
7 13753 1 1 95 ARG HB3 H -19.869 0.169 8.418 1.00 . A A . 162 ARG HB3 1 1
7 13754 1 1 95 ARG HD2 H -21.566 -1.307 9.441 1.00 . A A . 162 ARG HD2 1 1
7 13755 1 1 95 ARG HD3 H -21.337 -0.426 10.947 1.00 . A A . 162 ARG HD3 1 1
7 13756 1 1 95 ARG HE H -23.764 -1.576 10.136 1.00 . A A . 162 ARG HE 1 1
7 13757 1 1 95 ARG HG2 H -21.336 1.608 9.889 1.00 . A A . 162 ARG HG2 1 1
7 13758 1 1 95 ARG HG3 H -22.698 1.164 8.861 1.00 . A A . 162 ARG HG3 1 1
7 13759 1 1 95 ARG HH11 H -22.622 1.560 11.030 1.00 . A A . 162 ARG HH11 1 1
7 13760 1 1 95 ARG HH12 H -24.183 2.128 11.506 1.00 . A A . 162 ARG HH12 1 1
7 13761 1 1 95 ARG HH21 H -25.791 -0.846 10.767 1.00 . A A . 162 ARG HH21 1 1
7 13762 1 1 95 ARG HH22 H -25.973 0.770 11.363 1.00 . A A . 162 ARG HH22 1 1
7 13763 1 1 95 ARG N N -19.538 2.775 8.295 1.00 . A A . 162 ARG N 1 1
7 13764 1 1 95 ARG NE N -23.365 -0.702 10.330 1.00 . A A . 162 ARG NE 1 1
7 13765 1 1 95 ARG NH1 N -23.599 1.403 11.141 1.00 . A A . 162 ARG NH1 1 1
7 13766 1 1 95 ARG NH2 N -25.394 0.043 10.995 1.00 . A A . 162 ARG NH2 1 1
7 13767 1 1 95 ARG O O -22.379 2.539 6.123 1.00 . A A . 162 ARG O 1 1
7 13768 1 1 96 GLU C C -22.921 5.701 6.768 1.00 . A A . 163 GLU C 1 1
7 13769 1 1 96 GLU CA C -23.249 4.542 7.710 1.00 . A A . 163 GLU CA 1 1
7 13770 1 1 96 GLU CB C -23.748 5.100 9.045 1.00 . A A . 163 GLU CB 1 1
7 13771 1 1 96 GLU CD C -25.657 6.238 10.189 1.00 . A A . 163 GLU CD 1 1
7 13772 1 1 96 GLU CG C -25.091 5.805 8.836 1.00 . A A . 163 GLU CG 1 1
7 13773 1 1 96 GLU H H -21.456 3.910 8.718 1.00 . A A . 163 GLU H 1 1
7 13774 1 1 96 GLU HA H -24.018 3.927 7.269 1.00 . A A . 163 GLU HA 1 1
7 13775 1 1 96 GLU HB2 H -23.872 4.290 9.749 1.00 . A A . 163 GLU HB2 1 1
7 13776 1 1 96 GLU HB3 H -23.030 5.806 9.432 1.00 . A A . 163 GLU HB3 1 1
7 13777 1 1 96 GLU HG2 H -24.946 6.673 8.209 1.00 . A A . 163 GLU HG2 1 1
7 13778 1 1 96 GLU HG3 H -25.782 5.127 8.359 1.00 . A A . 163 GLU HG3 1 1
7 13779 1 1 96 GLU N N -22.023 3.726 7.941 1.00 . A A . 163 GLU N 1 1
7 13780 1 1 96 GLU O O -23.662 5.998 5.851 1.00 . A A . 163 GLU O 1 1
7 13781 1 1 96 GLU OE1 O -25.481 5.502 11.145 1.00 . A A . 163 GLU OE1 1 1
7 13782 1 1 96 GLU OE2 O -26.257 7.298 10.245 1.00 . A A . 163 GLU OE2 1 1
7 13783 1 1 97 GLY C C -21.305 7.028 4.664 1.00 . A A . 164 GLY C 1 1
7 13784 1 1 97 GLY CA C -21.445 7.506 6.110 1.00 . A A . 164 GLY CA 1 1
7 13785 1 1 97 GLY H H -21.235 6.111 7.735 1.00 . A A . 164 GLY H 1 1
7 13786 1 1 97 GLY HA2 H -22.213 8.265 6.166 1.00 . A A . 164 GLY HA2 1 1
7 13787 1 1 97 GLY HA3 H -20.505 7.920 6.440 1.00 . A A . 164 GLY HA3 1 1
7 13788 1 1 97 GLY N N -21.819 6.362 6.989 1.00 . A A . 164 GLY N 1 1
7 13789 1 1 97 GLY O O -21.725 7.695 3.739 1.00 . A A . 164 GLY O 1 1
7 13790 1 1 98 ILE C C -21.902 4.976 2.491 1.00 . A A . 165 ILE C 1 1
7 13791 1 1 98 ILE CA C -20.545 5.380 3.064 1.00 . A A . 165 ILE CA 1 1
7 13792 1 1 98 ILE CB C -19.623 4.161 3.059 1.00 . A A . 165 ILE CB 1 1
7 13793 1 1 98 ILE CD1 C -17.477 3.255 3.960 1.00 . A A . 165 ILE CD1 1 1
7 13794 1 1 98 ILE CG1 C -18.278 4.531 3.688 1.00 . A A . 165 ILE CG1 1 1
7 13795 1 1 98 ILE CG2 C -19.401 3.697 1.616 1.00 . A A . 165 ILE CG2 1 1
7 13796 1 1 98 ILE H H -20.374 5.360 5.212 1.00 . A A . 165 ILE H 1 1
7 13797 1 1 98 ILE HA H -20.114 6.157 2.451 1.00 . A A . 165 ILE HA 1 1
7 13798 1 1 98 ILE HB H -20.081 3.363 3.624 1.00 . A A . 165 ILE HB 1 1
7 13799 1 1 98 ILE HD11 H -17.334 2.717 3.036 1.00 . A A . 165 ILE HD11 1 1
7 13800 1 1 98 ILE HD12 H -16.516 3.517 4.377 1.00 . A A . 165 ILE HD12 1 1
7 13801 1 1 98 ILE HD13 H -18.017 2.635 4.659 1.00 . A A . 165 ILE HD13 1 1
7 13802 1 1 98 ILE HG12 H -17.726 5.166 3.011 1.00 . A A . 165 ILE HG12 1 1
7 13803 1 1 98 ILE HG13 H -18.447 5.053 4.618 1.00 . A A . 165 ILE HG13 1 1
7 13804 1 1 98 ILE HG21 H -19.045 4.526 1.022 1.00 . A A . 165 ILE HG21 1 1
7 13805 1 1 98 ILE HG22 H -18.668 2.904 1.602 1.00 . A A . 165 ILE HG22 1 1
7 13806 1 1 98 ILE HG23 H -20.333 3.335 1.206 1.00 . A A . 165 ILE HG23 1 1
7 13807 1 1 98 ILE N N -20.713 5.884 4.456 1.00 . A A . 165 ILE N 1 1
7 13808 1 1 98 ILE O O -22.166 5.167 1.323 1.00 . A A . 165 ILE O 1 1
7 13809 1 1 99 ASN C C -24.940 5.232 2.455 1.00 . A A . 166 ASN C 1 1
7 13810 1 1 99 ASN CA C -24.097 3.996 2.775 1.00 . A A . 166 ASN CA 1 1
7 13811 1 1 99 ASN CB C -24.814 3.152 3.829 1.00 . A A . 166 ASN CB 1 1
7 13812 1 1 99 ASN CG C -26.137 2.640 3.256 1.00 . A A . 166 ASN CG 1 1
7 13813 1 1 99 ASN H H -22.539 4.267 4.239 1.00 . A A . 166 ASN H 1 1
7 13814 1 1 99 ASN HA H -23.964 3.412 1.877 1.00 . A A . 166 ASN HA 1 1
7 13815 1 1 99 ASN HB2 H -24.190 2.314 4.103 1.00 . A A . 166 ASN HB2 1 1
7 13816 1 1 99 ASN HB3 H -25.011 3.756 4.701 1.00 . A A . 166 ASN HB3 1 1
7 13817 1 1 99 ASN HD21 H -27.227 3.360 4.751 1.00 . A A . 166 ASN HD21 1 1
7 13818 1 1 99 ASN HD22 H -28.099 2.542 3.546 1.00 . A A . 166 ASN HD22 1 1
7 13819 1 1 99 ASN N N -22.763 4.415 3.295 1.00 . A A . 166 ASN N 1 1
7 13820 1 1 99 ASN ND2 N -27.247 2.866 3.905 1.00 . A A . 166 ASN ND2 1 1
7 13821 1 1 99 ASN O O -25.759 5.219 1.558 1.00 . A A . 166 ASN O 1 1
7 13822 1 1 99 ASN OD1 O -26.161 2.026 2.207 1.00 . A A . 166 ASN OD1 1 1
7 13823 1 1 100 LYS C C -24.920 8.325 1.776 1.00 . A A . 167 LYS C 1 1
7 13824 1 1 100 LYS CA C -25.553 7.529 2.921 1.00 . A A . 167 LYS CA 1 1
7 13825 1 1 100 LYS CB C -25.585 8.397 4.186 1.00 . A A . 167 LYS CB 1 1
7 13826 1 1 100 LYS CD C -28.026 8.959 4.488 1.00 . A A . 167 LYS CD 1 1
7 13827 1 1 100 LYS CE C -29.060 10.084 4.423 1.00 . A A . 167 LYS CE 1 1
7 13828 1 1 100 LYS CG C -26.657 9.495 4.051 1.00 . A A . 167 LYS CG 1 1
7 13829 1 1 100 LYS H H -24.091 6.289 3.906 1.00 . A A . 167 LYS H 1 1
7 13830 1 1 100 LYS HA H -26.559 7.252 2.649 1.00 . A A . 167 LYS HA 1 1
7 13831 1 1 100 LYS HB2 H -25.806 7.773 5.042 1.00 . A A . 167 LYS HB2 1 1
7 13832 1 1 100 LYS HB3 H -24.617 8.857 4.323 1.00 . A A . 167 LYS HB3 1 1
7 13833 1 1 100 LYS HD2 H -28.328 8.156 3.832 1.00 . A A . 167 LYS HD2 1 1
7 13834 1 1 100 LYS HD3 H -27.961 8.591 5.500 1.00 . A A . 167 LYS HD3 1 1
7 13835 1 1 100 LYS HE2 H -29.177 10.406 3.398 1.00 . A A . 167 LYS HE2 1 1
7 13836 1 1 100 LYS HE3 H -30.007 9.723 4.796 1.00 . A A . 167 LYS HE3 1 1
7 13837 1 1 100 LYS HG2 H -26.388 10.333 4.680 1.00 . A A . 167 LYS HG2 1 1
7 13838 1 1 100 LYS HG3 H -26.713 9.826 3.024 1.00 . A A . 167 LYS HG3 1 1
7 13839 1 1 100 LYS HZ1 H -27.686 11.573 4.901 1.00 . A A . 167 LYS HZ1 1 1
7 13840 1 1 100 LYS HZ2 H -29.303 11.998 5.205 1.00 . A A . 167 LYS HZ2 1 1
7 13841 1 1 100 LYS HZ3 H -28.494 10.923 6.242 1.00 . A A . 167 LYS HZ3 1 1
7 13842 1 1 100 LYS N N -24.753 6.298 3.184 1.00 . A A . 167 LYS N 1 1
7 13843 1 1 100 LYS NZ N -28.601 11.231 5.256 1.00 . A A . 167 LYS NZ 1 1
7 13844 1 1 100 LYS O O -25.603 8.982 1.015 1.00 . A A . 167 LYS O 1 1
7 13845 1 1 101 LYS C C -22.950 8.208 -0.730 1.00 . A A . 168 LYS C 1 1
7 13846 1 1 101 LYS CA C -22.947 9.042 0.557 1.00 . A A . 168 LYS CA 1 1
7 13847 1 1 101 LYS CB C -21.502 9.350 0.975 1.00 . A A . 168 LYS CB 1 1
7 13848 1 1 101 LYS CD C -21.518 11.468 -0.403 1.00 . A A . 168 LYS CD 1 1
7 13849 1 1 101 LYS CE C -20.543 12.495 -0.990 1.00 . A A . 168 LYS CE 1 1
7 13850 1 1 101 LYS CG C -20.780 10.146 -0.125 1.00 . A A . 168 LYS CG 1 1
7 13851 1 1 101 LYS H H -23.086 7.747 2.277 1.00 . A A . 168 LYS H 1 1
7 13852 1 1 101 LYS HA H -23.475 9.970 0.395 1.00 . A A . 168 LYS HA 1 1
7 13853 1 1 101 LYS HB2 H -21.510 9.930 1.886 1.00 . A A . 168 LYS HB2 1 1
7 13854 1 1 101 LYS HB3 H -20.974 8.424 1.147 1.00 . A A . 168 LYS HB3 1 1
7 13855 1 1 101 LYS HD2 H -22.315 11.293 -1.110 1.00 . A A . 168 LYS HD2 1 1
7 13856 1 1 101 LYS HD3 H -21.930 11.856 0.517 1.00 . A A . 168 LYS HD3 1 1
7 13857 1 1 101 LYS HE2 H -21.085 13.385 -1.274 1.00 . A A . 168 LYS HE2 1 1
7 13858 1 1 101 LYS HE3 H -19.797 12.748 -0.251 1.00 . A A . 168 LYS HE3 1 1
7 13859 1 1 101 LYS HG2 H -19.772 10.357 0.202 1.00 . A A . 168 LYS HG2 1 1
7 13860 1 1 101 LYS HG3 H -20.745 9.557 -1.029 1.00 . A A . 168 LYS HG3 1 1
7 13861 1 1 101 LYS HZ1 H -20.459 11.146 -2.574 1.00 . A A . 168 LYS HZ1 1 1
7 13862 1 1 101 LYS HZ2 H -19.760 12.657 -2.913 1.00 . A A . 168 LYS HZ2 1 1
7 13863 1 1 101 LYS HZ3 H -18.944 11.543 -1.923 1.00 . A A . 168 LYS HZ3 1 1
7 13864 1 1 101 LYS N N -23.620 8.279 1.650 1.00 . A A . 168 LYS N 1 1
7 13865 1 1 101 LYS NZ N -19.876 11.916 -2.190 1.00 . A A . 168 LYS NZ 1 1
7 13866 1 1 101 LYS O O -22.815 8.731 -1.820 1.00 . A A . 168 LYS O 1 1
7 13867 1 1 102 MET C C -23.961 6.661 -2.929 1.00 . A A . 169 MET C 1 1
7 13868 1 1 102 MET CA C -23.120 6.033 -1.814 1.00 . A A . 169 MET CA 1 1
7 13869 1 1 102 MET CB C -23.708 4.668 -1.445 1.00 . A A . 169 MET CB 1 1
7 13870 1 1 102 MET CE C -21.791 2.545 -4.386 1.00 . A A . 169 MET CE 1 1
7 13871 1 1 102 MET CG C -23.487 3.681 -2.594 1.00 . A A . 169 MET CG 1 1
7 13872 1 1 102 MET H H -23.210 6.522 0.283 1.00 . A A . 169 MET H 1 1
7 13873 1 1 102 MET HA H -22.120 5.895 -2.196 1.00 . A A . 169 MET HA 1 1
7 13874 1 1 102 MET HB2 H -23.224 4.295 -0.556 1.00 . A A . 169 MET HB2 1 1
7 13875 1 1 102 MET HB3 H -24.767 4.771 -1.262 1.00 . A A . 169 MET HB3 1 1
7 13876 1 1 102 MET HE1 H -22.663 1.910 -4.453 1.00 . A A . 169 MET HE1 1 1
7 13877 1 1 102 MET HE2 H -21.847 3.323 -5.137 1.00 . A A . 169 MET HE2 1 1
7 13878 1 1 102 MET HE3 H -20.905 1.953 -4.552 1.00 . A A . 169 MET HE3 1 1
7 13879 1 1 102 MET HG2 H -24.033 2.772 -2.395 1.00 . A A . 169 MET HG2 1 1
7 13880 1 1 102 MET HG3 H -23.839 4.119 -3.516 1.00 . A A . 169 MET HG3 1 1
7 13881 1 1 102 MET N N -23.103 6.916 -0.609 1.00 . A A . 169 MET N 1 1
7 13882 1 1 102 MET O O -23.637 6.533 -4.093 1.00 . A A . 169 MET O 1 1
7 13883 1 1 102 MET SD S -21.722 3.300 -2.742 1.00 . A A . 169 MET SD 1 1
7 13884 1 1 103 GLN C C -25.068 9.133 -4.285 1.00 . A A . 170 GLN C 1 1
7 13885 1 1 103 GLN CA C -25.842 7.950 -3.702 1.00 . A A . 170 GLN CA 1 1
7 13886 1 1 103 GLN CB C -27.196 8.415 -3.161 1.00 . A A . 170 GLN CB 1 1
7 13887 1 1 103 GLN CD C -29.186 7.746 -1.808 1.00 . A A . 170 GLN CD 1 1
7 13888 1 1 103 GLN CG C -27.892 7.250 -2.456 1.00 . A A . 170 GLN CG 1 1
7 13889 1 1 103 GLN H H -25.293 7.445 -1.671 1.00 . A A . 170 GLN H 1 1
7 13890 1 1 103 GLN HA H -25.980 7.211 -4.478 1.00 . A A . 170 GLN HA 1 1
7 13891 1 1 103 GLN HB2 H -27.044 9.223 -2.460 1.00 . A A . 170 GLN HB2 1 1
7 13892 1 1 103 GLN HB3 H -27.811 8.757 -3.979 1.00 . A A . 170 GLN HB3 1 1
7 13893 1 1 103 GLN HE21 H -29.344 6.182 -0.596 1.00 . A A . 170 GLN HE21 1 1
7 13894 1 1 103 GLN HE22 H -30.579 7.338 -0.453 1.00 . A A . 170 GLN HE22 1 1
7 13895 1 1 103 GLN HG2 H -28.122 6.478 -3.177 1.00 . A A . 170 GLN HG2 1 1
7 13896 1 1 103 GLN HG3 H -27.240 6.849 -1.694 1.00 . A A . 170 GLN HG3 1 1
7 13897 1 1 103 GLN N N -25.029 7.338 -2.609 1.00 . A A . 170 GLN N 1 1
7 13898 1 1 103 GLN NE2 N -29.750 7.029 -0.874 1.00 . A A . 170 GLN NE2 1 1
7 13899 1 1 103 GLN O O -24.610 10.004 -3.571 1.00 . A A . 170 GLN O 1 1
7 13900 1 1 103 GLN OE1 O -29.688 8.797 -2.153 1.00 . A A . 170 GLN OE1 1 1
7 13901 1 1 104 GLU C C -22.726 10.326 -5.611 1.00 . A A . 171 GLU C 1 1
7 13902 1 1 104 GLU CA C -24.133 10.258 -6.227 1.00 . A A . 171 GLU CA 1 1
7 13903 1 1 104 GLU CB C -24.861 11.585 -6.003 1.00 . A A . 171 GLU CB 1 1
7 13904 1 1 104 GLU CD C -27.039 12.778 -6.303 1.00 . A A . 171 GLU CD 1 1
7 13905 1 1 104 GLU CG C -26.341 11.417 -6.353 1.00 . A A . 171 GLU CG 1 1
7 13906 1 1 104 GLU H H -25.263 8.428 -6.130 1.00 . A A . 171 GLU H 1 1
7 13907 1 1 104 GLU HA H -24.052 10.066 -7.287 1.00 . A A . 171 GLU HA 1 1
7 13908 1 1 104 GLU HB2 H -24.765 11.882 -4.970 1.00 . A A . 171 GLU HB2 1 1
7 13909 1 1 104 GLU HB3 H -24.428 12.345 -6.637 1.00 . A A . 171 GLU HB3 1 1
7 13910 1 1 104 GLU HG2 H -26.430 11.003 -7.348 1.00 . A A . 171 GLU HG2 1 1
7 13911 1 1 104 GLU HG3 H -26.805 10.751 -5.642 1.00 . A A . 171 GLU HG3 1 1
7 13912 1 1 104 GLU N N -24.899 9.153 -5.581 1.00 . A A . 171 GLU N 1 1
7 13913 1 1 104 GLU O O -22.411 11.270 -4.913 1.00 . A A . 171 GLU O 1 1
7 13914 1 1 104 GLU OE1 O -26.780 13.520 -5.370 1.00 . A A . 171 GLU OE1 1 1
7 13915 1 1 104 GLU OE2 O -27.820 13.054 -7.199 1.00 . A A . 171 GLU OE2 1 1
7 13916 1 1 105 PRO C C -19.658 10.295 -6.056 1.00 . A A . 172 PRO C 1 1
7 13917 1 1 105 PRO CA C -20.543 9.257 -5.342 1.00 . A A . 172 PRO CA 1 1
7 13918 1 1 105 PRO CB C -20.078 7.808 -5.640 1.00 . A A . 172 PRO CB 1 1
7 13919 1 1 105 PRO CD C -22.299 8.166 -6.727 1.00 . A A . 172 PRO CD 1 1
7 13920 1 1 105 PRO CG C -21.135 7.164 -6.582 1.00 . A A . 172 PRO CG 1 1
7 13921 1 1 105 PRO HA H -20.548 9.436 -4.278 1.00 . A A . 172 PRO HA 1 1
7 13922 1 1 105 PRO HB2 H -19.108 7.809 -6.118 1.00 . A A . 172 PRO HB2 1 1
7 13923 1 1 105 PRO HB3 H -20.025 7.243 -4.718 1.00 . A A . 172 PRO HB3 1 1
7 13924 1 1 105 PRO HD2 H -22.401 8.477 -7.761 1.00 . A A . 172 PRO HD2 1 1
7 13925 1 1 105 PRO HD3 H -23.218 7.730 -6.373 1.00 . A A . 172 PRO HD3 1 1
7 13926 1 1 105 PRO HG2 H -20.692 6.966 -7.551 1.00 . A A . 172 PRO HG2 1 1
7 13927 1 1 105 PRO HG3 H -21.500 6.240 -6.154 1.00 . A A . 172 PRO HG3 1 1
7 13928 1 1 105 PRO N N -21.917 9.318 -5.880 1.00 . A A . 172 PRO N 1 1
7 13929 1 1 105 PRO O O -20.147 11.189 -6.718 1.00 . A A . 172 PRO O 1 1
7 13930 1 1 106 SER C C -16.117 10.476 -6.931 1.00 . A A . 173 SER C 1 1
7 13931 1 1 106 SER CA C -17.451 11.153 -6.606 1.00 . A A . 173 SER CA 1 1
7 13932 1 1 106 SER CB C -17.207 12.345 -5.682 1.00 . A A . 173 SER CB 1 1
7 13933 1 1 106 SER H H -17.994 9.443 -5.396 1.00 . A A . 173 SER H 1 1
7 13934 1 1 106 SER HA H -17.906 11.499 -7.524 1.00 . A A . 173 SER HA 1 1
7 13935 1 1 106 SER HB2 H -16.640 13.099 -6.203 1.00 . A A . 173 SER HB2 1 1
7 13936 1 1 106 SER HB3 H -18.158 12.762 -5.376 1.00 . A A . 173 SER HB3 1 1
7 13937 1 1 106 SER HG H -16.241 12.690 -4.029 1.00 . A A . 173 SER HG 1 1
7 13938 1 1 106 SER N N -18.360 10.178 -5.930 1.00 . A A . 173 SER N 1 1
7 13939 1 1 106 SER O O -15.813 10.192 -8.073 1.00 . A A . 173 SER O 1 1
7 13940 1 1 106 SER OG O -16.476 11.913 -4.543 1.00 . A A . 173 SER OG 1 1
7 13941 1 1 107 ALA C C -13.318 9.319 -4.822 1.00 . A A . 174 ALA C 1 1
7 13942 1 1 107 ALA CA C -14.006 9.556 -6.170 1.00 . A A . 174 ALA CA 1 1
7 13943 1 1 107 ALA CB C -13.128 10.445 -7.062 1.00 . A A . 174 ALA CB 1 1
7 13944 1 1 107 ALA H H -15.590 10.450 -5.024 1.00 . A A . 174 ALA H 1 1
7 13945 1 1 107 ALA HA H -14.168 8.608 -6.660 1.00 . A A . 174 ALA HA 1 1
7 13946 1 1 107 ALA HB1 H -13.269 11.480 -6.791 1.00 . A A . 174 ALA HB1 1 1
7 13947 1 1 107 ALA HB2 H -12.089 10.175 -6.934 1.00 . A A . 174 ALA HB2 1 1
7 13948 1 1 107 ALA HB3 H -13.409 10.302 -8.096 1.00 . A A . 174 ALA HB3 1 1
7 13949 1 1 107 ALA N N -15.321 10.215 -5.934 1.00 . A A . 174 ALA N 1 1
7 13950 1 1 107 ALA O O -12.838 8.239 -4.541 1.00 . A A . 174 ALA O 1 1
7 13951 1 1 108 HIS C C -13.710 9.746 -1.633 1.00 . A A . 175 HIS C 1 1
7 13952 1 1 108 HIS CA C -12.637 10.155 -2.641 1.00 . A A . 175 HIS CA 1 1
7 13953 1 1 108 HIS CB C -12.010 11.484 -2.212 1.00 . A A . 175 HIS CB 1 1
7 13954 1 1 108 HIS CD2 C -14.347 12.603 -2.674 1.00 . A A . 175 HIS CD2 1 1
7 13955 1 1 108 HIS CE1 C -13.716 14.675 -2.643 1.00 . A A . 175 HIS CE1 1 1
7 13956 1 1 108 HIS CG C -12.995 12.602 -2.432 1.00 . A A . 175 HIS CG 1 1
7 13957 1 1 108 HIS H H -13.681 11.179 -4.221 1.00 . A A . 175 HIS H 1 1
7 13958 1 1 108 HIS HA H -11.871 9.393 -2.689 1.00 . A A . 175 HIS HA 1 1
7 13959 1 1 108 HIS HB2 H -11.746 11.437 -1.166 1.00 . A A . 175 HIS HB2 1 1
7 13960 1 1 108 HIS HB3 H -11.122 11.669 -2.799 1.00 . A A . 175 HIS HB3 1 1
7 13961 1 1 108 HIS HD1 H -11.707 14.277 -2.272 1.00 . A A . 175 HIS HD1 1 1
7 13962 1 1 108 HIS HD2 H -14.966 11.723 -2.751 1.00 . A A . 175 HIS HD2 1 1
7 13963 1 1 108 HIS HE1 H -13.722 15.754 -2.686 1.00 . A A . 175 HIS HE1 1 1
7 13964 1 1 108 HIS N N -13.278 10.320 -3.979 1.00 . A A . 175 HIS N 1 1
7 13965 1 1 108 HIS ND1 N -12.614 13.935 -2.417 1.00 . A A . 175 HIS ND1 1 1
7 13966 1 1 108 HIS NE2 N -14.800 13.913 -2.807 1.00 . A A . 175 HIS NE2 1 1
7 13967 1 1 108 HIS O O -13.521 9.823 -0.435 1.00 . A A . 175 HIS O 1 1
7 13968 1 1 109 THR C C -15.423 8.007 -0.101 1.00 . A A . 176 THR C 1 1
7 13969 1 1 109 THR CA C -15.954 8.908 -1.220 1.00 . A A . 176 THR CA 1 1
7 13970 1 1 109 THR CB C -16.995 8.140 -2.041 1.00 . A A . 176 THR CB 1 1
7 13971 1 1 109 THR CG2 C -18.194 7.778 -1.163 1.00 . A A . 176 THR CG2 1 1
7 13972 1 1 109 THR H H -14.964 9.277 -3.093 1.00 . A A . 176 THR H 1 1
7 13973 1 1 109 THR HA H -16.412 9.785 -0.790 1.00 . A A . 176 THR HA 1 1
7 13974 1 1 109 THR HB H -16.552 7.235 -2.427 1.00 . A A . 176 THR HB 1 1
7 13975 1 1 109 THR HG1 H -18.388 8.897 -3.167 1.00 . A A . 176 THR HG1 1 1
7 13976 1 1 109 THR HG21 H -18.417 8.596 -0.495 1.00 . A A . 176 THR HG21 1 1
7 13977 1 1 109 THR HG22 H -19.051 7.584 -1.792 1.00 . A A . 176 THR HG22 1 1
7 13978 1 1 109 THR HG23 H -17.965 6.894 -0.585 1.00 . A A . 176 THR HG23 1 1
7 13979 1 1 109 THR N N -14.841 9.320 -2.121 1.00 . A A . 176 THR N 1 1
7 13980 1 1 109 THR O O -15.946 7.995 0.996 1.00 . A A . 176 THR O 1 1
7 13981 1 1 109 THR OG1 O -17.430 8.950 -3.124 1.00 . A A . 176 THR OG1 1 1
7 13982 1 1 110 PHE C C -12.824 7.073 1.538 1.00 . A A . 177 PHE C 1 1
7 13983 1 1 110 PHE CA C -13.850 6.333 0.676 1.00 . A A . 177 PHE CA 1 1
7 13984 1 1 110 PHE CB C -13.169 5.140 0.000 1.00 . A A . 177 PHE CB 1 1
7 13985 1 1 110 PHE CD1 C -14.544 4.574 -2.035 1.00 . A A . 177 PHE CD1 1 1
7 13986 1 1 110 PHE CD2 C -14.834 3.247 -0.028 1.00 . A A . 177 PHE CD2 1 1
7 13987 1 1 110 PHE CE1 C -15.507 3.796 -2.690 1.00 . A A . 177 PHE CE1 1 1
7 13988 1 1 110 PHE CE2 C -15.796 2.468 -0.681 1.00 . A A . 177 PHE CE2 1 1
7 13989 1 1 110 PHE CG C -14.207 4.300 -0.705 1.00 . A A . 177 PHE CG 1 1
7 13990 1 1 110 PHE CZ C -16.133 2.743 -2.012 1.00 . A A . 177 PHE CZ 1 1
7 13991 1 1 110 PHE H H -13.999 7.259 -1.262 1.00 . A A . 177 PHE H 1 1
7 13992 1 1 110 PHE HA H -14.652 5.975 1.305 1.00 . A A . 177 PHE HA 1 1
7 13993 1 1 110 PHE HB2 H -12.447 5.498 -0.719 1.00 . A A . 177 PHE HB2 1 1
7 13994 1 1 110 PHE HB3 H -12.669 4.541 0.745 1.00 . A A . 177 PHE HB3 1 1
7 13995 1 1 110 PHE HD1 H -14.061 5.386 -2.558 1.00 . A A . 177 PHE HD1 1 1
7 13996 1 1 110 PHE HD2 H -14.573 3.035 0.999 1.00 . A A . 177 PHE HD2 1 1
7 13997 1 1 110 PHE HE1 H -15.766 4.007 -3.716 1.00 . A A . 177 PHE HE1 1 1
7 13998 1 1 110 PHE HE2 H -16.278 1.655 -0.158 1.00 . A A . 177 PHE HE2 1 1
7 13999 1 1 110 PHE HZ H -16.875 2.141 -2.517 1.00 . A A . 177 PHE HZ 1 1
7 14000 1 1 110 PHE N N -14.400 7.243 -0.370 1.00 . A A . 177 PHE N 1 1
7 14001 1 1 110 PHE O O -12.201 6.482 2.392 1.00 . A A . 177 PHE O 1 1
7 14002 1 1 111 ASP C C -11.526 8.639 3.540 1.00 . A A . 178 ASP C 1 1
7 14003 1 1 111 ASP CA C -11.628 9.145 2.094 1.00 . A A . 178 ASP CA 1 1
7 14004 1 1 111 ASP CB C -12.050 10.615 2.110 1.00 . A A . 178 ASP CB 1 1
7 14005 1 1 111 ASP CG C -11.004 11.440 2.861 1.00 . A A . 178 ASP CG 1 1
7 14006 1 1 111 ASP H H -13.134 8.795 0.590 1.00 . A A . 178 ASP H 1 1
7 14007 1 1 111 ASP HA H -10.661 9.062 1.622 1.00 . A A . 178 ASP HA 1 1
7 14008 1 1 111 ASP HB2 H -12.135 10.976 1.096 1.00 . A A . 178 ASP HB2 1 1
7 14009 1 1 111 ASP HB3 H -13.004 10.711 2.608 1.00 . A A . 178 ASP HB3 1 1
7 14010 1 1 111 ASP N N -12.632 8.351 1.305 1.00 . A A . 178 ASP N 1 1
7 14011 1 1 111 ASP O O -10.532 8.061 3.933 1.00 . A A . 178 ASP O 1 1
7 14012 1 1 111 ASP OD1 O -9.940 11.659 2.304 1.00 . A A . 178 ASP OD1 1 1
7 14013 1 1 111 ASP OD2 O -11.282 11.839 3.980 1.00 . A A . 178 ASP OD2 1 1
7 14014 1 1 112 ASP C C -12.035 6.921 5.790 1.00 . A A . 179 ASP C 1 1
7 14015 1 1 112 ASP CA C -12.484 8.386 5.748 1.00 . A A . 179 ASP CA 1 1
7 14016 1 1 112 ASP CB C -13.872 8.514 6.379 1.00 . A A . 179 ASP CB 1 1
7 14017 1 1 112 ASP CG C -14.913 7.874 5.460 1.00 . A A . 179 ASP CG 1 1
7 14018 1 1 112 ASP H H -13.331 9.324 4.001 1.00 . A A . 179 ASP H 1 1
7 14019 1 1 112 ASP HA H -11.781 8.993 6.300 1.00 . A A . 179 ASP HA 1 1
7 14020 1 1 112 ASP HB2 H -13.878 8.017 7.336 1.00 . A A . 179 ASP HB2 1 1
7 14021 1 1 112 ASP HB3 H -14.109 9.559 6.514 1.00 . A A . 179 ASP HB3 1 1
7 14022 1 1 112 ASP N N -12.537 8.854 4.334 1.00 . A A . 179 ASP N 1 1
7 14023 1 1 112 ASP O O -11.147 6.555 6.534 1.00 . A A . 179 ASP O 1 1
7 14024 1 1 112 ASP OD1 O -14.541 7.452 4.377 1.00 . A A . 179 ASP OD1 1 1
7 14025 1 1 112 ASP OD2 O -16.066 7.816 5.854 1.00 . A A . 179 ASP OD2 1 1
7 14026 1 1 113 ALA C C -10.828 4.485 4.474 1.00 . A A . 180 ALA C 1 1
7 14027 1 1 113 ALA CA C -12.260 4.641 4.989 1.00 . A A . 180 ALA CA 1 1
7 14028 1 1 113 ALA CB C -13.210 3.882 4.064 1.00 . A A . 180 ALA CB 1 1
7 14029 1 1 113 ALA H H -13.358 6.398 4.410 1.00 . A A . 180 ALA H 1 1
7 14030 1 1 113 ALA HA H -12.333 4.240 5.988 1.00 . A A . 180 ALA HA 1 1
7 14031 1 1 113 ALA HB1 H -13.198 4.338 3.084 1.00 . A A . 180 ALA HB1 1 1
7 14032 1 1 113 ALA HB2 H -12.889 2.855 3.987 1.00 . A A . 180 ALA HB2 1 1
7 14033 1 1 113 ALA HB3 H -14.211 3.919 4.465 1.00 . A A . 180 ALA HB3 1 1
7 14034 1 1 113 ALA N N -12.643 6.081 4.998 1.00 . A A . 180 ALA N 1 1
7 14035 1 1 113 ALA O O -9.999 3.846 5.091 1.00 . A A . 180 ALA O 1 1
7 14036 1 1 114 GLN C C -8.150 5.434 3.820 1.00 . A A . 181 GLN C 1 1
7 14037 1 1 114 GLN CA C -9.162 4.949 2.781 1.00 . A A . 181 GLN CA 1 1
7 14038 1 1 114 GLN CB C -9.051 5.802 1.513 1.00 . A A . 181 GLN CB 1 1
7 14039 1 1 114 GLN CD C -7.589 6.388 -0.426 1.00 . A A . 181 GLN CD 1 1
7 14040 1 1 114 GLN CG C -7.667 5.611 0.889 1.00 . A A . 181 GLN CG 1 1
7 14041 1 1 114 GLN H H -11.224 5.572 2.866 1.00 . A A . 181 GLN H 1 1
7 14042 1 1 114 GLN HA H -8.958 3.916 2.537 1.00 . A A . 181 GLN HA 1 1
7 14043 1 1 114 GLN HB2 H -9.810 5.497 0.808 1.00 . A A . 181 GLN HB2 1 1
7 14044 1 1 114 GLN HB3 H -9.189 6.843 1.764 1.00 . A A . 181 GLN HB3 1 1
7 14045 1 1 114 GLN HE21 H -6.115 5.277 -1.158 1.00 . A A . 181 GLN HE21 1 1
7 14046 1 1 114 GLN HE22 H -6.654 6.526 -2.173 1.00 . A A . 181 GLN HE22 1 1
7 14047 1 1 114 GLN HG2 H -6.912 5.975 1.569 1.00 . A A . 181 GLN HG2 1 1
7 14048 1 1 114 GLN HG3 H -7.502 4.562 0.694 1.00 . A A . 181 GLN HG3 1 1
7 14049 1 1 114 GLN N N -10.536 5.063 3.344 1.00 . A A . 181 GLN N 1 1
7 14050 1 1 114 GLN NE2 N -6.714 6.034 -1.327 1.00 . A A . 181 GLN NE2 1 1
7 14051 1 1 114 GLN O O -6.990 5.073 3.789 1.00 . A A . 181 GLN O 1 1
7 14052 1 1 114 GLN OE1 O -8.330 7.327 -0.636 1.00 . A A . 181 GLN OE1 1 1
7 14053 1 1 115 LEU C C -7.554 5.709 6.911 1.00 . A A . 182 LEU C 1 1
7 14054 1 1 115 LEU CA C -7.655 6.750 5.795 1.00 . A A . 182 LEU CA 1 1
7 14055 1 1 115 LEU CB C -8.202 8.069 6.359 1.00 . A A . 182 LEU CB 1 1
7 14056 1 1 115 LEU CD1 C -5.919 8.433 7.346 1.00 . A A . 182 LEU CD1 1 1
7 14057 1 1 115 LEU CD2 C -7.829 9.902 8.015 1.00 . A A . 182 LEU CD2 1 1
7 14058 1 1 115 LEU CG C -7.426 8.480 7.619 1.00 . A A . 182 LEU CG 1 1
7 14059 1 1 115 LEU H H -9.525 6.518 4.756 1.00 . A A . 182 LEU H 1 1
7 14060 1 1 115 LEU HA H -6.678 6.917 5.365 1.00 . A A . 182 LEU HA 1 1
7 14061 1 1 115 LEU HB2 H -8.105 8.843 5.612 1.00 . A A . 182 LEU HB2 1 1
7 14062 1 1 115 LEU HB3 H -9.244 7.944 6.608 1.00 . A A . 182 LEU HB3 1 1
7 14063 1 1 115 LEU HD11 H -5.715 8.852 6.372 1.00 . A A . 182 LEU HD11 1 1
7 14064 1 1 115 LEU HD12 H -5.396 9.003 8.101 1.00 . A A . 182 LEU HD12 1 1
7 14065 1 1 115 LEU HD13 H -5.581 7.408 7.374 1.00 . A A . 182 LEU HD13 1 1
7 14066 1 1 115 LEU HD21 H -7.692 10.563 7.171 1.00 . A A . 182 LEU HD21 1 1
7 14067 1 1 115 LEU HD22 H -8.866 9.912 8.315 1.00 . A A . 182 LEU HD22 1 1
7 14068 1 1 115 LEU HD23 H -7.213 10.235 8.837 1.00 . A A . 182 LEU HD23 1 1
7 14069 1 1 115 LEU HG H -7.666 7.803 8.427 1.00 . A A . 182 LEU HG 1 1
7 14070 1 1 115 LEU N N -8.584 6.244 4.746 1.00 . A A . 182 LEU N 1 1
7 14071 1 1 115 LEU O O -6.481 5.257 7.259 1.00 . A A . 182 LEU O 1 1
7 14072 1 1 116 GLN C C -7.722 3.166 8.220 1.00 . A A . 183 GLN C 1 1
7 14073 1 1 116 GLN CA C -8.641 4.333 8.585 1.00 . A A . 183 GLN CA 1 1
7 14074 1 1 116 GLN CB C -10.065 3.813 8.828 1.00 . A A . 183 GLN CB 1 1
7 14075 1 1 116 GLN CD C -11.526 2.735 10.550 1.00 . A A . 183 GLN CD 1 1
7 14076 1 1 116 GLN CG C -10.083 2.922 10.075 1.00 . A A . 183 GLN CG 1 1
7 14077 1 1 116 GLN H H -9.519 5.714 7.190 1.00 . A A . 183 GLN H 1 1
7 14078 1 1 116 GLN HA H -8.288 4.811 9.487 1.00 . A A . 183 GLN HA 1 1
7 14079 1 1 116 GLN HB2 H -10.731 4.651 8.975 1.00 . A A . 183 GLN HB2 1 1
7 14080 1 1 116 GLN HB3 H -10.394 3.240 7.975 1.00 . A A . 183 GLN HB3 1 1
7 14081 1 1 116 GLN HE21 H -11.875 4.685 10.706 1.00 . A A . 183 GLN HE21 1 1
7 14082 1 1 116 GLN HE22 H -13.179 3.679 11.118 1.00 . A A . 183 GLN HE22 1 1
7 14083 1 1 116 GLN HG2 H -9.656 1.960 9.835 1.00 . A A . 183 GLN HG2 1 1
7 14084 1 1 116 GLN HG3 H -9.508 3.386 10.862 1.00 . A A . 183 GLN HG3 1 1
7 14085 1 1 116 GLN N N -8.666 5.333 7.483 1.00 . A A . 183 GLN N 1 1
7 14086 1 1 116 GLN NE2 N -12.254 3.786 10.813 1.00 . A A . 183 GLN NE2 1 1
7 14087 1 1 116 GLN O O -6.962 2.690 9.038 1.00 . A A . 183 GLN O 1 1
7 14088 1 1 116 GLN OE1 O -11.995 1.622 10.683 1.00 . A A . 183 GLN OE1 1 1
7 14089 1 1 117 ILE C C -5.484 1.947 6.568 1.00 . A A . 184 ILE C 1 1
7 14090 1 1 117 ILE CA C -6.949 1.505 6.648 1.00 . A A . 184 ILE CA 1 1
7 14091 1 1 117 ILE CB C -7.411 0.920 5.299 1.00 . A A . 184 ILE CB 1 1
7 14092 1 1 117 ILE CD1 C -8.687 -0.935 6.506 1.00 . A A . 184 ILE CD1 1 1
7 14093 1 1 117 ILE CG1 C -8.767 0.200 5.467 1.00 . A A . 184 ILE CG1 1 1
7 14094 1 1 117 ILE CG2 C -6.367 -0.068 4.764 1.00 . A A . 184 ILE CG2 1 1
7 14095 1 1 117 ILE H H -8.454 3.024 6.375 1.00 . A A . 184 ILE H 1 1
7 14096 1 1 117 ILE HA H -7.076 0.768 7.420 1.00 . A A . 184 ILE HA 1 1
7 14097 1 1 117 ILE HB H -7.527 1.725 4.588 1.00 . A A . 184 ILE HB 1 1
7 14098 1 1 117 ILE HD11 H -7.677 -1.313 6.574 1.00 . A A . 184 ILE HD11 1 1
7 14099 1 1 117 ILE HD12 H -8.991 -0.557 7.471 1.00 . A A . 184 ILE HD12 1 1
7 14100 1 1 117 ILE HD13 H -9.350 -1.734 6.211 1.00 . A A . 184 ILE HD13 1 1
7 14101 1 1 117 ILE HG12 H -9.508 0.914 5.789 1.00 . A A . 184 ILE HG12 1 1
7 14102 1 1 117 ILE HG13 H -9.066 -0.214 4.515 1.00 . A A . 184 ILE HG13 1 1
7 14103 1 1 117 ILE HG21 H -6.059 -0.732 5.558 1.00 . A A . 184 ILE HG21 1 1
7 14104 1 1 117 ILE HG22 H -6.798 -0.644 3.958 1.00 . A A . 184 ILE HG22 1 1
7 14105 1 1 117 ILE HG23 H -5.509 0.478 4.397 1.00 . A A . 184 ILE HG23 1 1
7 14106 1 1 117 ILE N N -7.804 2.667 7.013 1.00 . A A . 184 ILE N 1 1
7 14107 1 1 117 ILE O O -4.611 1.338 7.154 1.00 . A A . 184 ILE O 1 1
7 14108 1 1 118 TYR C C -3.199 3.546 7.155 1.00 . A A . 185 TYR C 1 1
7 14109 1 1 118 TYR CA C -3.799 3.491 5.743 1.00 . A A . 185 TYR CA 1 1
7 14110 1 1 118 TYR CB C -3.805 4.903 5.103 1.00 . A A . 185 TYR CB 1 1
7 14111 1 1 118 TYR CD1 C -1.399 4.510 4.364 1.00 . A A . 185 TYR CD1 1 1
7 14112 1 1 118 TYR CD2 C -2.864 5.831 2.952 1.00 . A A . 185 TYR CD2 1 1
7 14113 1 1 118 TYR CE1 C -0.355 4.692 3.448 1.00 . A A . 185 TYR CE1 1 1
7 14114 1 1 118 TYR CE2 C -1.819 6.011 2.038 1.00 . A A . 185 TYR CE2 1 1
7 14115 1 1 118 TYR CG C -2.658 5.080 4.118 1.00 . A A . 185 TYR CG 1 1
7 14116 1 1 118 TYR CZ C -0.567 5.442 2.286 1.00 . A A . 185 TYR CZ 1 1
7 14117 1 1 118 TYR H H -5.924 3.490 5.391 1.00 . A A . 185 TYR H 1 1
7 14118 1 1 118 TYR HA H -3.234 2.804 5.130 1.00 . A A . 185 TYR HA 1 1
7 14119 1 1 118 TYR HB2 H -4.737 5.042 4.577 1.00 . A A . 185 TYR HB2 1 1
7 14120 1 1 118 TYR HB3 H -3.726 5.659 5.874 1.00 . A A . 185 TYR HB3 1 1
7 14121 1 1 118 TYR HD1 H -1.229 3.936 5.258 1.00 . A A . 185 TYR HD1 1 1
7 14122 1 1 118 TYR HD2 H -3.831 6.271 2.759 1.00 . A A . 185 TYR HD2 1 1
7 14123 1 1 118 TYR HE1 H 0.613 4.251 3.637 1.00 . A A . 185 TYR HE1 1 1
7 14124 1 1 118 TYR HE2 H -1.981 6.591 1.142 1.00 . A A . 185 TYR HE2 1 1
7 14125 1 1 118 TYR HH H 0.786 6.520 1.475 1.00 . A A . 185 TYR HH 1 1
7 14126 1 1 118 TYR N N -5.206 3.008 5.851 1.00 . A A . 185 TYR N 1 1
7 14127 1 1 118 TYR O O -2.012 3.383 7.353 1.00 . A A . 185 TYR O 1 1
7 14128 1 1 118 TYR OH O 0.462 5.621 1.383 1.00 . A A . 185 TYR OH 1 1
7 14129 1 1 119 THR C C -3.200 2.444 10.031 1.00 . A A . 186 THR C 1 1
7 14130 1 1 119 THR CA C -3.516 3.856 9.529 1.00 . A A . 186 THR CA 1 1
7 14131 1 1 119 THR CB C -4.581 4.498 10.420 1.00 . A A . 186 THR CB 1 1
7 14132 1 1 119 THR CG2 C -4.131 4.452 11.878 1.00 . A A . 186 THR CG2 1 1
7 14133 1 1 119 THR H H -4.978 3.909 7.949 1.00 . A A . 186 THR H 1 1
7 14134 1 1 119 THR HA H -2.628 4.474 9.529 1.00 . A A . 186 THR HA 1 1
7 14135 1 1 119 THR HB H -5.507 3.960 10.320 1.00 . A A . 186 THR HB 1 1
7 14136 1 1 119 THR HG1 H -4.905 6.375 10.818 1.00 . A A . 186 THR HG1 1 1
7 14137 1 1 119 THR HG21 H -3.115 4.813 11.951 1.00 . A A . 186 THR HG21 1 1
7 14138 1 1 119 THR HG22 H -4.780 5.076 12.472 1.00 . A A . 186 THR HG22 1 1
7 14139 1 1 119 THR HG23 H -4.179 3.435 12.236 1.00 . A A . 186 THR HG23 1 1
7 14140 1 1 119 THR N N -4.024 3.780 8.137 1.00 . A A . 186 THR N 1 1
7 14141 1 1 119 THR O O -2.285 2.237 10.802 1.00 . A A . 186 THR O 1 1
7 14142 1 1 119 THR OG1 O -4.774 5.849 10.025 1.00 . A A . 186 THR OG1 1 1
7 14143 1 1 120 LEU C C -2.323 -0.387 9.650 1.00 . A A . 187 LEU C 1 1
7 14144 1 1 120 LEU CA C -3.729 0.071 10.070 1.00 . A A . 187 LEU CA 1 1
7 14145 1 1 120 LEU CB C -4.811 -0.854 9.448 1.00 . A A . 187 LEU CB 1 1
7 14146 1 1 120 LEU CD1 C -6.922 -2.121 9.908 1.00 . A A . 187 LEU CD1 1 1
7 14147 1 1 120 LEU CD2 C -4.838 -2.636 11.206 1.00 . A A . 187 LEU CD2 1 1
7 14148 1 1 120 LEU CG C -5.659 -1.523 10.540 1.00 . A A . 187 LEU CG 1 1
7 14149 1 1 120 LEU H H -4.716 1.660 8.992 1.00 . A A . 187 LEU H 1 1
7 14150 1 1 120 LEU HA H -3.793 0.046 11.149 1.00 . A A . 187 LEU HA 1 1
7 14151 1 1 120 LEU HB2 H -5.455 -0.262 8.822 1.00 . A A . 187 LEU HB2 1 1
7 14152 1 1 120 LEU HB3 H -4.349 -1.626 8.846 1.00 . A A . 187 LEU HB3 1 1
7 14153 1 1 120 LEU HD11 H -7.449 -1.353 9.357 1.00 . A A . 187 LEU HD11 1 1
7 14154 1 1 120 LEU HD12 H -6.643 -2.918 9.234 1.00 . A A . 187 LEU HD12 1 1
7 14155 1 1 120 LEU HD13 H -7.562 -2.512 10.684 1.00 . A A . 187 LEU HD13 1 1
7 14156 1 1 120 LEU HD21 H -3.832 -2.283 11.391 1.00 . A A . 187 LEU HD21 1 1
7 14157 1 1 120 LEU HD22 H -5.299 -2.913 12.142 1.00 . A A . 187 LEU HD22 1 1
7 14158 1 1 120 LEU HD23 H -4.801 -3.496 10.554 1.00 . A A . 187 LEU HD23 1 1
7 14159 1 1 120 LEU HG H -5.945 -0.789 11.280 1.00 . A A . 187 LEU HG 1 1
7 14160 1 1 120 LEU N N -3.969 1.470 9.607 1.00 . A A . 187 LEU N 1 1
7 14161 1 1 120 LEU O O -1.579 -0.924 10.446 1.00 . A A . 187 LEU O 1 1
7 14162 1 1 121 MET C C 0.464 0.172 8.708 1.00 . A A . 188 MET C 1 1
7 14163 1 1 121 MET CA C -0.604 -0.640 7.973 1.00 . A A . 188 MET CA 1 1
7 14164 1 1 121 MET CB C -0.449 -0.429 6.459 1.00 . A A . 188 MET CB 1 1
7 14165 1 1 121 MET CE C -2.343 0.161 3.735 1.00 . A A . 188 MET CE 1 1
7 14166 1 1 121 MET CG C -1.320 -1.432 5.668 1.00 . A A . 188 MET CG 1 1
7 14167 1 1 121 MET H H -2.565 0.232 7.776 1.00 . A A . 188 MET H 1 1
7 14168 1 1 121 MET HA H -0.483 -1.686 8.203 1.00 . A A . 188 MET HA 1 1
7 14169 1 1 121 MET HB2 H -0.747 0.579 6.209 1.00 . A A . 188 MET HB2 1 1
7 14170 1 1 121 MET HB3 H 0.589 -0.566 6.189 1.00 . A A . 188 MET HB3 1 1
7 14171 1 1 121 MET HE1 H -1.490 0.785 3.964 1.00 . A A . 188 MET HE1 1 1
7 14172 1 1 121 MET HE2 H -2.058 -0.581 3.002 1.00 . A A . 188 MET HE2 1 1
7 14173 1 1 121 MET HE3 H -3.145 0.768 3.338 1.00 . A A . 188 MET HE3 1 1
7 14174 1 1 121 MET HG2 H -0.811 -1.711 4.757 1.00 . A A . 188 MET HG2 1 1
7 14175 1 1 121 MET HG3 H -1.500 -2.320 6.256 1.00 . A A . 188 MET HG3 1 1
7 14176 1 1 121 MET N N -1.954 -0.194 8.412 1.00 . A A . 188 MET N 1 1
7 14177 1 1 121 MET O O 1.505 -0.334 9.078 1.00 . A A . 188 MET O 1 1
7 14178 1 1 121 MET SD S -2.903 -0.662 5.245 1.00 . A A . 188 MET SD 1 1
7 14179 1 1 122 HIS C C 1.571 1.727 10.988 1.00 . A A . 189 HIS C 1 1
7 14180 1 1 122 HIS CA C 1.231 2.289 9.599 1.00 . A A . 189 HIS CA 1 1
7 14181 1 1 122 HIS CB C 0.695 3.721 9.755 1.00 . A A . 189 HIS CB 1 1
7 14182 1 1 122 HIS CD2 C 2.783 5.314 9.828 1.00 . A A . 189 HIS CD2 1 1
7 14183 1 1 122 HIS CE1 C 2.895 5.589 11.975 1.00 . A A . 189 HIS CE1 1 1
7 14184 1 1 122 HIS CG C 1.759 4.583 10.377 1.00 . A A . 189 HIS CG 1 1
7 14185 1 1 122 HIS H H -0.623 1.818 8.584 1.00 . A A . 189 HIS H 1 1
7 14186 1 1 122 HIS HA H 2.128 2.318 9.004 1.00 . A A . 189 HIS HA 1 1
7 14187 1 1 122 HIS HB2 H 0.435 4.121 8.785 1.00 . A A . 189 HIS HB2 1 1
7 14188 1 1 122 HIS HB3 H -0.177 3.716 10.392 1.00 . A A . 189 HIS HB3 1 1
7 14189 1 1 122 HIS HD1 H 1.259 4.384 12.426 1.00 . A A . 189 HIS HD1 1 1
7 14190 1 1 122 HIS HD2 H 3.000 5.386 8.773 1.00 . A A . 189 HIS HD2 1 1
7 14191 1 1 122 HIS HE1 H 3.207 5.914 12.956 1.00 . A A . 189 HIS HE1 1 1
7 14192 1 1 122 HIS N N 0.220 1.432 8.906 1.00 . A A . 189 HIS N 1 1
7 14193 1 1 122 HIS ND1 N 1.850 4.773 11.747 1.00 . A A . 189 HIS ND1 1 1
7 14194 1 1 122 HIS NE2 N 3.499 5.948 10.839 1.00 . A A . 189 HIS NE2 1 1
7 14195 1 1 122 HIS O O 2.695 1.824 11.439 1.00 . A A . 189 HIS O 1 1
7 14196 1 1 123 ARG C C 1.096 -0.834 13.127 1.00 . A A . 190 ARG C 1 1
7 14197 1 1 123 ARG CA C 0.878 0.686 13.081 1.00 . A A . 190 ARG CA 1 1
7 14198 1 1 123 ARG CB C -0.313 1.038 13.980 1.00 . A A . 190 ARG CB 1 1
7 14199 1 1 123 ARG CD C -1.309 3.071 15.104 1.00 . A A . 190 ARG CD 1 1
7 14200 1 1 123 ARG CG C -0.678 2.528 13.813 1.00 . A A . 190 ARG CG 1 1
7 14201 1 1 123 ARG CZ C -3.112 1.415 15.078 1.00 . A A . 190 ARG CZ 1 1
7 14202 1 1 123 ARG H H -0.305 1.173 11.329 1.00 . A A . 190 ARG H 1 1
7 14203 1 1 123 ARG HA H 1.757 1.173 13.477 1.00 . A A . 190 ARG HA 1 1
7 14204 1 1 123 ARG HB2 H -1.158 0.425 13.701 1.00 . A A . 190 ARG HB2 1 1
7 14205 1 1 123 ARG HB3 H -0.050 0.841 15.009 1.00 . A A . 190 ARG HB3 1 1
7 14206 1 1 123 ARG HD2 H -0.531 3.325 15.800 1.00 . A A . 190 ARG HD2 1 1
7 14207 1 1 123 ARG HD3 H -1.883 3.966 14.875 1.00 . A A . 190 ARG HD3 1 1
7 14208 1 1 123 ARG HE H -1.971 1.739 16.663 1.00 . A A . 190 ARG HE 1 1
7 14209 1 1 123 ARG HG2 H 0.216 3.098 13.593 1.00 . A A . 190 ARG HG2 1 1
7 14210 1 1 123 ARG HG3 H -1.374 2.639 12.997 1.00 . A A . 190 ARG HG3 1 1
7 14211 1 1 123 ARG HH11 H -3.010 2.631 13.493 1.00 . A A . 190 ARG HH11 1 1
7 14212 1 1 123 ARG HH12 H -4.188 1.369 13.392 1.00 . A A . 190 ARG HH12 1 1
7 14213 1 1 123 ARG HH21 H -3.512 0.114 16.547 1.00 . A A . 190 ARG HH21 1 1
7 14214 1 1 123 ARG HH22 H -4.480 -0.047 15.120 1.00 . A A . 190 ARG HH22 1 1
7 14215 1 1 123 ARG N N 0.605 1.192 11.693 1.00 . A A . 190 ARG N 1 1
7 14216 1 1 123 ARG NE N -2.161 2.017 15.742 1.00 . A A . 190 ARG NE 1 1
7 14217 1 1 123 ARG NH1 N -3.463 1.839 13.896 1.00 . A A . 190 ARG NH1 1 1
7 14218 1 1 123 ARG NH2 N -3.751 0.416 15.624 1.00 . A A . 190 ARG NH2 1 1
7 14219 1 1 123 ARG O O 1.904 -1.317 13.892 1.00 . A A . 190 ARG O 1 1
7 14220 1 1 124 ASP C C 1.644 -3.611 11.543 1.00 . A A . 191 ASP C 1 1
7 14221 1 1 124 ASP CA C 0.521 -3.092 12.456 1.00 . A A . 191 ASP CA 1 1
7 14222 1 1 124 ASP CB C -0.795 -3.753 12.041 1.00 . A A . 191 ASP CB 1 1
7 14223 1 1 124 ASP CG C -0.678 -5.270 12.208 1.00 . A A . 191 ASP CG 1 1
7 14224 1 1 124 ASP H H -0.327 -1.217 11.790 1.00 . A A . 191 ASP H 1 1
7 14225 1 1 124 ASP HA H 0.738 -3.371 13.477 1.00 . A A . 191 ASP HA 1 1
7 14226 1 1 124 ASP HB2 H -1.597 -3.382 12.664 1.00 . A A . 191 ASP HB2 1 1
7 14227 1 1 124 ASP HB3 H -1.005 -3.522 11.009 1.00 . A A . 191 ASP HB3 1 1
7 14228 1 1 124 ASP N N 0.359 -1.603 12.374 1.00 . A A . 191 ASP N 1 1
7 14229 1 1 124 ASP O O 2.330 -4.556 11.879 1.00 . A A . 191 ASP O 1 1
7 14230 1 1 124 ASP OD1 O -0.657 -5.721 13.341 1.00 . A A . 191 ASP OD1 1 1
7 14231 1 1 124 ASP OD2 O -0.612 -5.953 11.200 1.00 . A A . 191 ASP OD2 1 1
7 14232 1 1 125 SER C C 4.152 -2.713 9.500 1.00 . A A . 192 SER C 1 1
7 14233 1 1 125 SER CA C 2.863 -3.546 9.432 1.00 . A A . 192 SER CA 1 1
7 14234 1 1 125 SER CB C 2.313 -3.504 8.004 1.00 . A A . 192 SER CB 1 1
7 14235 1 1 125 SER H H 1.221 -2.299 10.126 1.00 . A A . 192 SER H 1 1
7 14236 1 1 125 SER HA H 3.102 -4.572 9.675 1.00 . A A . 192 SER HA 1 1
7 14237 1 1 125 SER HB2 H 3.085 -3.793 7.310 1.00 . A A . 192 SER HB2 1 1
7 14238 1 1 125 SER HB3 H 1.482 -4.192 7.921 1.00 . A A . 192 SER HB3 1 1
7 14239 1 1 125 SER HG H 1.303 -1.893 8.406 1.00 . A A . 192 SER HG 1 1
7 14240 1 1 125 SER N N 1.809 -3.038 10.382 1.00 . A A . 192 SER N 1 1
7 14241 1 1 125 SER O O 5.227 -3.209 9.229 1.00 . A A . 192 SER O 1 1
7 14242 1 1 125 SER OG O 1.883 -2.185 7.700 1.00 . A A . 192 SER OG 1 1
7 14243 1 1 126 TYR C C 6.312 -1.080 10.915 1.00 . A A . 193 TYR C 1 1
7 14244 1 1 126 TYR CA C 5.302 -0.614 9.839 1.00 . A A . 193 TYR CA 1 1
7 14245 1 1 126 TYR CB C 4.956 0.877 10.049 1.00 . A A . 193 TYR CB 1 1
7 14246 1 1 126 TYR CD1 C 6.022 1.809 7.959 1.00 . A A . 193 TYR CD1 1 1
7 14247 1 1 126 TYR CD2 C 6.896 2.501 10.114 1.00 . A A . 193 TYR CD2 1 1
7 14248 1 1 126 TYR CE1 C 6.968 2.616 7.317 1.00 . A A . 193 TYR CE1 1 1
7 14249 1 1 126 TYR CE2 C 7.842 3.306 9.470 1.00 . A A . 193 TYR CE2 1 1
7 14250 1 1 126 TYR CG C 5.984 1.751 9.358 1.00 . A A . 193 TYR CG 1 1
7 14251 1 1 126 TYR CZ C 7.878 3.364 8.071 1.00 . A A . 193 TYR CZ 1 1
7 14252 1 1 126 TYR H H 3.182 -1.058 9.990 1.00 . A A . 193 TYR H 1 1
7 14253 1 1 126 TYR HA H 5.780 -0.722 8.875 1.00 . A A . 193 TYR HA 1 1
7 14254 1 1 126 TYR HB2 H 3.985 1.079 9.629 1.00 . A A . 193 TYR HB2 1 1
7 14255 1 1 126 TYR HB3 H 4.946 1.111 11.101 1.00 . A A . 193 TYR HB3 1 1
7 14256 1 1 126 TYR HD1 H 5.319 1.232 7.376 1.00 . A A . 193 TYR HD1 1 1
7 14257 1 1 126 TYR HD2 H 6.868 2.455 11.192 1.00 . A A . 193 TYR HD2 1 1
7 14258 1 1 126 TYR HE1 H 6.994 2.661 6.238 1.00 . A A . 193 TYR HE1 1 1
7 14259 1 1 126 TYR HE2 H 8.545 3.884 10.053 1.00 . A A . 193 TYR HE2 1 1
7 14260 1 1 126 TYR HH H 8.436 5.038 7.342 1.00 . A A . 193 TYR HH 1 1
7 14261 1 1 126 TYR N N 4.062 -1.452 9.815 1.00 . A A . 193 TYR N 1 1
7 14262 1 1 126 TYR O O 7.495 -1.090 10.642 1.00 . A A . 193 TYR O 1 1
7 14263 1 1 126 TYR OH O 8.812 4.159 7.438 1.00 . A A . 193 TYR OH 1 1
7 14264 1 1 127 PRO C C 7.541 -3.153 12.780 1.00 . A A . 194 PRO C 1 1
7 14265 1 1 127 PRO CA C 6.813 -1.851 13.166 1.00 . A A . 194 PRO CA 1 1
7 14266 1 1 127 PRO CB C 5.942 -2.045 14.429 1.00 . A A . 194 PRO CB 1 1
7 14267 1 1 127 PRO CD C 4.437 -1.440 12.518 1.00 . A A . 194 PRO CD 1 1
7 14268 1 1 127 PRO CG C 4.469 -1.735 14.037 1.00 . A A . 194 PRO CG 1 1
7 14269 1 1 127 PRO HA H 7.539 -1.067 13.337 1.00 . A A . 194 PRO HA 1 1
7 14270 1 1 127 PRO HB2 H 6.023 -3.065 14.790 1.00 . A A . 194 PRO HB2 1 1
7 14271 1 1 127 PRO HB3 H 6.261 -1.363 15.207 1.00 . A A . 194 PRO HB3 1 1
7 14272 1 1 127 PRO HD2 H 3.893 -2.221 12.009 1.00 . A A . 194 PRO HD2 1 1
7 14273 1 1 127 PRO HD3 H 3.981 -0.485 12.329 1.00 . A A . 194 PRO HD3 1 1
7 14274 1 1 127 PRO HG2 H 3.841 -2.590 14.265 1.00 . A A . 194 PRO HG2 1 1
7 14275 1 1 127 PRO HG3 H 4.114 -0.870 14.582 1.00 . A A . 194 PRO HG3 1 1
7 14276 1 1 127 PRO N N 5.865 -1.431 12.108 1.00 . A A . 194 PRO N 1 1
7 14277 1 1 127 PRO O O 8.686 -3.351 13.134 1.00 . A A . 194 PRO O 1 1
7 14278 1 1 128 ARG C C 8.216 -5.191 10.320 1.00 . A A . 195 ARG C 1 1
7 14279 1 1 128 ARG CA C 7.566 -5.329 11.696 1.00 . A A . 195 ARG CA 1 1
7 14280 1 1 128 ARG CB C 6.523 -6.448 11.646 1.00 . A A . 195 ARG CB 1 1
7 14281 1 1 128 ARG CD C 4.808 -7.732 12.994 1.00 . A A . 195 ARG CD 1 1
7 14282 1 1 128 ARG CG C 5.855 -6.594 13.021 1.00 . A A . 195 ARG CG 1 1
7 14283 1 1 128 ARG CZ C 3.590 -6.693 14.847 1.00 . A A . 195 ARG CZ 1 1
7 14284 1 1 128 ARG H H 5.974 -3.886 11.798 1.00 . A A . 195 ARG H 1 1
7 14285 1 1 128 ARG HA H 8.322 -5.578 12.427 1.00 . A A . 195 ARG HA 1 1
7 14286 1 1 128 ARG HB2 H 5.774 -6.209 10.906 1.00 . A A . 195 ARG HB2 1 1
7 14287 1 1 128 ARG HB3 H 7.006 -7.378 11.383 1.00 . A A . 195 ARG HB3 1 1
7 14288 1 1 128 ARG HD2 H 4.556 -7.979 11.976 1.00 . A A . 195 ARG HD2 1 1
7 14289 1 1 128 ARG HD3 H 5.218 -8.614 13.479 1.00 . A A . 195 ARG HD3 1 1
7 14290 1 1 128 ARG HE H 2.690 -7.417 13.235 1.00 . A A . 195 ARG HE 1 1
7 14291 1 1 128 ARG HG2 H 6.618 -6.813 13.756 1.00 . A A . 195 ARG HG2 1 1
7 14292 1 1 128 ARG HG3 H 5.370 -5.665 13.277 1.00 . A A . 195 ARG HG3 1 1
7 14293 1 1 128 ARG HH11 H 5.557 -6.935 15.101 1.00 . A A . 195 ARG HH11 1 1
7 14294 1 1 128 ARG HH12 H 4.736 -6.114 16.381 1.00 . A A . 195 ARG HH12 1 1
7 14295 1 1 128 ARG HH21 H 1.616 -6.363 14.902 1.00 . A A . 195 ARG HH21 1 1
7 14296 1 1 128 ARG HH22 H 2.509 -5.796 16.274 1.00 . A A . 195 ARG HH22 1 1
7 14297 1 1 128 ARG N N 6.895 -4.046 12.075 1.00 . A A . 195 ARG N 1 1
7 14298 1 1 128 ARG NE N 3.553 -7.287 13.682 1.00 . A A . 195 ARG NE 1 1
7 14299 1 1 128 ARG NH1 N 4.716 -6.572 15.493 1.00 . A A . 195 ARG NH1 1 1
7 14300 1 1 128 ARG NH2 N 2.485 -6.250 15.382 1.00 . A A . 195 ARG NH2 1 1
7 14301 1 1 128 ARG O O 9.291 -5.702 10.076 1.00 . A A . 195 ARG O 1 1
7 14302 1 1 129 PHE C C 9.533 -3.683 8.162 1.00 . A A . 196 PHE C 1 1
7 14303 1 1 129 PHE CA C 8.165 -4.354 8.050 1.00 . A A . 196 PHE CA 1 1
7 14304 1 1 129 PHE CB C 7.262 -3.500 7.156 1.00 . A A . 196 PHE CB 1 1
7 14305 1 1 129 PHE CD1 C 7.610 -4.402 4.831 1.00 . A A . 196 PHE CD1 1 1
7 14306 1 1 129 PHE CD2 C 8.725 -2.343 5.461 1.00 . A A . 196 PHE CD2 1 1
7 14307 1 1 129 PHE CE1 C 8.186 -4.324 3.558 1.00 . A A . 196 PHE CE1 1 1
7 14308 1 1 129 PHE CE2 C 9.301 -2.265 4.187 1.00 . A A . 196 PHE CE2 1 1
7 14309 1 1 129 PHE CG C 7.881 -3.412 5.783 1.00 . A A . 196 PHE CG 1 1
7 14310 1 1 129 PHE CZ C 9.032 -3.256 3.236 1.00 . A A . 196 PHE CZ 1 1
7 14311 1 1 129 PHE H H 6.704 -4.106 9.630 1.00 . A A . 196 PHE H 1 1
7 14312 1 1 129 PHE HA H 8.285 -5.330 7.604 1.00 . A A . 196 PHE HA 1 1
7 14313 1 1 129 PHE HB2 H 6.284 -3.955 7.081 1.00 . A A . 196 PHE HB2 1 1
7 14314 1 1 129 PHE HB3 H 7.172 -2.506 7.571 1.00 . A A . 196 PHE HB3 1 1
7 14315 1 1 129 PHE HD1 H 6.959 -5.226 5.080 1.00 . A A . 196 PHE HD1 1 1
7 14316 1 1 129 PHE HD2 H 8.933 -1.579 6.196 1.00 . A A . 196 PHE HD2 1 1
7 14317 1 1 129 PHE HE1 H 7.978 -5.089 2.826 1.00 . A A . 196 PHE HE1 1 1
7 14318 1 1 129 PHE HE2 H 9.953 -1.441 3.940 1.00 . A A . 196 PHE HE2 1 1
7 14319 1 1 129 PHE HZ H 9.475 -3.196 2.253 1.00 . A A . 196 PHE HZ 1 1
7 14320 1 1 129 PHE N N 7.572 -4.509 9.413 1.00 . A A . 196 PHE N 1 1
7 14321 1 1 129 PHE O O 10.472 -4.049 7.482 1.00 . A A . 196 PHE O 1 1
7 14322 1 1 130 LEU C C 11.992 -3.000 9.730 1.00 . A A . 197 LEU C 1 1
7 14323 1 1 130 LEU CA C 10.971 -2.004 9.170 1.00 . A A . 197 LEU CA 1 1
7 14324 1 1 130 LEU CB C 10.822 -0.808 10.130 1.00 . A A . 197 LEU CB 1 1
7 14325 1 1 130 LEU CD1 C 11.812 1.075 8.753 1.00 . A A . 197 LEU CD1 1 1
7 14326 1 1 130 LEU CD2 C 12.122 1.027 11.237 1.00 . A A . 197 LEU CD2 1 1
7 14327 1 1 130 LEU CG C 12.012 0.161 9.976 1.00 . A A . 197 LEU CG 1 1
7 14328 1 1 130 LEU H H 8.882 -2.431 9.548 1.00 . A A . 197 LEU H 1 1
7 14329 1 1 130 LEU HA H 11.306 -1.657 8.205 1.00 . A A . 197 LEU HA 1 1
7 14330 1 1 130 LEU HB2 H 9.904 -0.281 9.916 1.00 . A A . 197 LEU HB2 1 1
7 14331 1 1 130 LEU HB3 H 10.792 -1.172 11.149 1.00 . A A . 197 LEU HB3 1 1
7 14332 1 1 130 LEU HD11 H 10.807 1.471 8.750 1.00 . A A . 197 LEU HD11 1 1
7 14333 1 1 130 LEU HD12 H 12.516 1.893 8.800 1.00 . A A . 197 LEU HD12 1 1
7 14334 1 1 130 LEU HD13 H 11.980 0.514 7.847 1.00 . A A . 197 LEU HD13 1 1
7 14335 1 1 130 LEU HD21 H 11.139 1.373 11.524 1.00 . A A . 197 LEU HD21 1 1
7 14336 1 1 130 LEU HD22 H 12.545 0.441 12.039 1.00 . A A . 197 LEU HD22 1 1
7 14337 1 1 130 LEU HD23 H 12.759 1.877 11.039 1.00 . A A . 197 LEU HD23 1 1
7 14338 1 1 130 LEU HG H 12.922 -0.405 9.850 1.00 . A A . 197 LEU HG 1 1
7 14339 1 1 130 LEU N N 9.657 -2.703 9.014 1.00 . A A . 197 LEU N 1 1
7 14340 1 1 130 LEU O O 13.174 -2.725 9.797 1.00 . A A . 197 LEU O 1 1
7 14341 1 1 131 SER C C 12.201 -6.540 9.998 1.00 . A A . 198 SER C 1 1
7 14342 1 1 131 SER CA C 12.456 -5.200 10.692 1.00 . A A . 198 SER CA 1 1
7 14343 1 1 131 SER CB C 12.195 -5.351 12.191 1.00 . A A . 198 SER CB 1 1
7 14344 1 1 131 SER H H 10.574 -4.344 10.060 1.00 . A A . 198 SER H 1 1
7 14345 1 1 131 SER HA H 13.486 -4.910 10.535 1.00 . A A . 198 SER HA 1 1
7 14346 1 1 131 SER HB2 H 11.180 -5.673 12.352 1.00 . A A . 198 SER HB2 1 1
7 14347 1 1 131 SER HB3 H 12.874 -6.086 12.601 1.00 . A A . 198 SER HB3 1 1
7 14348 1 1 131 SER HG H 13.264 -4.102 13.234 1.00 . A A . 198 SER HG 1 1
7 14349 1 1 131 SER N N 11.534 -4.160 10.130 1.00 . A A . 198 SER N 1 1
7 14350 1 1 131 SER O O 12.705 -7.567 10.410 1.00 . A A . 198 SER O 1 1
7 14351 1 1 131 SER OG O 12.393 -4.096 12.830 1.00 . A A . 198 SER OG 1 1
7 14352 1 1 132 SER C C 12.303 -8.121 7.260 1.00 . A A . 199 SER C 1 1
7 14353 1 1 132 SER CA C 11.142 -7.822 8.232 1.00 . A A . 199 SER CA 1 1
7 14354 1 1 132 SER CB C 9.843 -7.672 7.436 1.00 . A A . 199 SER CB 1 1
7 14355 1 1 132 SER H H 11.026 -5.705 8.629 1.00 . A A . 199 SER H 1 1
7 14356 1 1 132 SER HA H 11.031 -8.608 8.957 1.00 . A A . 199 SER HA 1 1
7 14357 1 1 132 SER HB2 H 9.654 -8.572 6.876 1.00 . A A . 199 SER HB2 1 1
7 14358 1 1 132 SER HB3 H 9.022 -7.496 8.119 1.00 . A A . 199 SER HB3 1 1
7 14359 1 1 132 SER HG H 9.410 -6.756 5.776 1.00 . A A . 199 SER HG 1 1
7 14360 1 1 132 SER N N 11.424 -6.542 8.948 1.00 . A A . 199 SER N 1 1
7 14361 1 1 132 SER O O 12.899 -7.197 6.744 1.00 . A A . 199 SER O 1 1
7 14362 1 1 132 SER OG O 9.970 -6.579 6.536 1.00 . A A . 199 SER OG 1 1
7 14363 1 1 133 PRO C C 13.405 -9.170 4.693 1.00 . A A . 200 PRO C 1 1
7 14364 1 1 133 PRO CA C 13.692 -9.747 6.088 1.00 . A A . 200 PRO CA 1 1
7 14365 1 1 133 PRO CB C 13.707 -11.295 6.064 1.00 . A A . 200 PRO CB 1 1
7 14366 1 1 133 PRO CD C 11.904 -10.545 7.625 1.00 . A A . 200 PRO CD 1 1
7 14367 1 1 133 PRO CG C 12.517 -11.785 6.939 1.00 . A A . 200 PRO CG 1 1
7 14368 1 1 133 PRO HA H 14.635 -9.372 6.458 1.00 . A A . 200 PRO HA 1 1
7 14369 1 1 133 PRO HB2 H 13.598 -11.659 5.048 1.00 . A A . 200 PRO HB2 1 1
7 14370 1 1 133 PRO HB3 H 14.636 -11.662 6.480 1.00 . A A . 200 PRO HB3 1 1
7 14371 1 1 133 PRO HD2 H 10.841 -10.491 7.437 1.00 . A A . 200 PRO HD2 1 1
7 14372 1 1 133 PRO HD3 H 12.100 -10.576 8.688 1.00 . A A . 200 PRO HD3 1 1
7 14373 1 1 133 PRO HG2 H 11.775 -12.267 6.312 1.00 . A A . 200 PRO HG2 1 1
7 14374 1 1 133 PRO HG3 H 12.868 -12.483 7.687 1.00 . A A . 200 PRO HG3 1 1
7 14375 1 1 133 PRO N N 12.601 -9.388 7.017 1.00 . A A . 200 PRO N 1 1
7 14376 1 1 133 PRO O O 14.304 -8.772 3.978 1.00 . A A . 200 PRO O 1 1
7 14377 1 1 134 THR C C 12.511 -7.253 2.723 1.00 . A A . 201 THR C 1 1
7 14378 1 1 134 THR CA C 11.811 -8.596 2.951 1.00 . A A . 201 THR CA 1 1
7 14379 1 1 134 THR CB C 10.293 -8.402 2.861 1.00 . A A . 201 THR CB 1 1
7 14380 1 1 134 THR CG2 C 9.877 -8.250 1.395 1.00 . A A . 201 THR CG2 1 1
7 14381 1 1 134 THR H H 11.452 -9.463 4.890 1.00 . A A . 201 THR H 1 1
7 14382 1 1 134 THR HA H 12.129 -9.297 2.194 1.00 . A A . 201 THR HA 1 1
7 14383 1 1 134 THR HB H 10.009 -7.515 3.406 1.00 . A A . 201 THR HB 1 1
7 14384 1 1 134 THR HG1 H 8.868 -9.725 2.893 1.00 . A A . 201 THR HG1 1 1
7 14385 1 1 134 THR HG21 H 10.583 -7.614 0.884 1.00 . A A . 201 THR HG21 1 1
7 14386 1 1 134 THR HG22 H 9.860 -9.222 0.923 1.00 . A A . 201 THR HG22 1 1
7 14387 1 1 134 THR HG23 H 8.892 -7.808 1.344 1.00 . A A . 201 THR HG23 1 1
7 14388 1 1 134 THR N N 12.160 -9.132 4.298 1.00 . A A . 201 THR N 1 1
7 14389 1 1 134 THR O O 12.856 -6.908 1.610 1.00 . A A . 201 THR O 1 1
7 14390 1 1 134 THR OG1 O 9.642 -9.532 3.426 1.00 . A A . 201 THR OG1 1 1
7 14391 1 1 135 TYR C C 14.889 -5.314 3.980 1.00 . A A . 202 TYR C 1 1
7 14392 1 1 135 TYR CA C 13.407 -5.167 3.617 1.00 . A A . 202 TYR CA 1 1
7 14393 1 1 135 TYR CB C 12.715 -4.131 4.512 1.00 . A A . 202 TYR CB 1 1
7 14394 1 1 135 TYR CD1 C 14.569 -2.824 5.612 1.00 . A A . 202 TYR CD1 1 1
7 14395 1 1 135 TYR CD2 C 13.301 -1.773 3.833 1.00 . A A . 202 TYR CD2 1 1
7 14396 1 1 135 TYR CE1 C 15.335 -1.661 5.754 1.00 . A A . 202 TYR CE1 1 1
7 14397 1 1 135 TYR CE2 C 14.064 -0.608 3.978 1.00 . A A . 202 TYR CE2 1 1
7 14398 1 1 135 TYR CG C 13.554 -2.882 4.650 1.00 . A A . 202 TYR CG 1 1
7 14399 1 1 135 TYR CZ C 15.082 -0.553 4.938 1.00 . A A . 202 TYR CZ 1 1
7 14400 1 1 135 TYR H H 12.443 -6.799 4.654 1.00 . A A . 202 TYR H 1 1
7 14401 1 1 135 TYR HA H 13.364 -4.847 2.585 1.00 . A A . 202 TYR HA 1 1
7 14402 1 1 135 TYR HB2 H 11.766 -3.866 4.073 1.00 . A A . 202 TYR HB2 1 1
7 14403 1 1 135 TYR HB3 H 12.549 -4.557 5.489 1.00 . A A . 202 TYR HB3 1 1
7 14404 1 1 135 TYR HD1 H 14.762 -3.679 6.241 1.00 . A A . 202 TYR HD1 1 1
7 14405 1 1 135 TYR HD2 H 12.518 -1.818 3.090 1.00 . A A . 202 TYR HD2 1 1
7 14406 1 1 135 TYR HE1 H 16.118 -1.618 6.496 1.00 . A A . 202 TYR HE1 1 1
7 14407 1 1 135 TYR HE2 H 13.867 0.248 3.349 1.00 . A A . 202 TYR HE2 1 1
7 14408 1 1 135 TYR HH H 16.541 0.412 5.703 1.00 . A A . 202 TYR HH 1 1
7 14409 1 1 135 TYR N N 12.726 -6.493 3.768 1.00 . A A . 202 TYR N 1 1
7 14410 1 1 135 TYR O O 15.723 -4.618 3.435 1.00 . A A . 202 TYR O 1 1
7 14411 1 1 135 TYR OH O 15.834 0.596 5.080 1.00 . A A . 202 TYR OH 1 1
7 14412 1 1 136 ARG C C 17.265 -7.444 4.206 1.00 . A A . 203 ARG C 1 1
7 14413 1 1 136 ARG CA C 16.707 -6.400 5.171 1.00 . A A . 203 ARG CA 1 1
7 14414 1 1 136 ARG CB C 16.882 -6.885 6.611 1.00 . A A . 203 ARG CB 1 1
7 14415 1 1 136 ARG CD C 16.879 -6.028 8.974 1.00 . A A . 203 ARG CD 1 1
7 14416 1 1 136 ARG CG C 16.282 -5.854 7.574 1.00 . A A . 203 ARG CG 1 1
7 14417 1 1 136 ARG CZ C 16.006 -8.302 9.243 1.00 . A A . 203 ARG CZ 1 1
7 14418 1 1 136 ARG H H 14.592 -6.813 5.277 1.00 . A A . 203 ARG H 1 1
7 14419 1 1 136 ARG HA H 17.212 -5.456 5.035 1.00 . A A . 203 ARG HA 1 1
7 14420 1 1 136 ARG HB2 H 16.377 -7.831 6.730 1.00 . A A . 203 ARG HB2 1 1
7 14421 1 1 136 ARG HB3 H 17.934 -7.007 6.822 1.00 . A A . 203 ARG HB3 1 1
7 14422 1 1 136 ARG HD2 H 17.861 -5.593 8.992 1.00 . A A . 203 ARG HD2 1 1
7 14423 1 1 136 ARG HD3 H 16.250 -5.513 9.698 1.00 . A A . 203 ARG HD3 1 1
7 14424 1 1 136 ARG HE H 17.911 -7.841 9.513 1.00 . A A . 203 ARG HE 1 1
7 14425 1 1 136 ARG HG2 H 16.509 -4.859 7.218 1.00 . A A . 203 ARG HG2 1 1
7 14426 1 1 136 ARG HG3 H 15.214 -5.984 7.611 1.00 . A A . 203 ARG HG3 1 1
7 14427 1 1 136 ARG HH11 H 14.643 -6.860 8.985 1.00 . A A . 203 ARG HH11 1 1
7 14428 1 1 136 ARG HH12 H 14.024 -8.476 9.025 1.00 . A A . 203 ARG HH12 1 1
7 14429 1 1 136 ARG HH21 H 17.113 -9.935 9.585 1.00 . A A . 203 ARG HH21 1 1
7 14430 1 1 136 ARG HH22 H 15.417 -10.211 9.371 1.00 . A A . 203 ARG HH22 1 1
7 14431 1 1 136 ARG N N 15.253 -6.226 4.853 1.00 . A A . 203 ARG N 1 1
7 14432 1 1 136 ARG NE N 17.023 -7.485 9.299 1.00 . A A . 203 ARG NE 1 1
7 14433 1 1 136 ARG NH1 N 14.797 -7.843 9.071 1.00 . A A . 203 ARG NH1 1 1
7 14434 1 1 136 ARG NH2 N 16.193 -9.582 9.413 1.00 . A A . 203 ARG NH2 1 1
7 14435 1 1 136 ARG O O 18.382 -7.905 4.328 1.00 . A A . 203 ARG O 1 1
7 14436 1 1 137 ALA C C 17.613 -8.121 1.081 1.00 . A A . 204 ALA C 1 1
7 14437 1 1 137 ALA CA C 16.879 -8.819 2.230 1.00 . A A . 204 ALA CA 1 1
7 14438 1 1 137 ALA CB C 15.624 -9.502 1.684 1.00 . A A . 204 ALA CB 1 1
7 14439 1 1 137 ALA H H 15.575 -7.402 3.183 1.00 . A A . 204 ALA H 1 1
7 14440 1 1 137 ALA HA H 17.517 -9.568 2.677 1.00 . A A . 204 ALA HA 1 1
7 14441 1 1 137 ALA HB1 H 14.856 -8.762 1.521 1.00 . A A . 204 ALA HB1 1 1
7 14442 1 1 137 ALA HB2 H 15.854 -9.997 0.753 1.00 . A A . 204 ALA HB2 1 1
7 14443 1 1 137 ALA HB3 H 15.273 -10.229 2.400 1.00 . A A . 204 ALA HB3 1 1
7 14444 1 1 137 ALA N N 16.464 -7.807 3.244 1.00 . A A . 204 ALA N 1 1
7 14445 1 1 137 ALA O O 18.490 -8.684 0.457 1.00 . A A . 204 ALA O 1 1
7 14446 1 1 138 LEU C C 18.890 -5.119 0.385 1.00 . A A . 205 LEU C 1 1
7 14447 1 1 138 LEU CA C 17.944 -6.116 -0.273 1.00 . A A . 205 LEU CA 1 1
7 14448 1 1 138 LEU CB C 16.898 -5.359 -1.097 1.00 . A A . 205 LEU CB 1 1
7 14449 1 1 138 LEU CD1 C 14.681 -5.504 -2.238 1.00 . A A . 205 LEU CD1 1 1
7 14450 1 1 138 LEU CD2 C 16.329 -7.378 -2.465 1.00 . A A . 205 LEU CD2 1 1
7 14451 1 1 138 LEU CG C 15.772 -6.306 -1.520 1.00 . A A . 205 LEU CG 1 1
7 14452 1 1 138 LEU H H 16.575 -6.452 1.355 1.00 . A A . 205 LEU H 1 1
7 14453 1 1 138 LEU HA H 18.508 -6.781 -0.915 1.00 . A A . 205 LEU HA 1 1
7 14454 1 1 138 LEU HB2 H 16.484 -4.565 -0.499 1.00 . A A . 205 LEU HB2 1 1
7 14455 1 1 138 LEU HB3 H 17.365 -4.944 -1.977 1.00 . A A . 205 LEU HB3 1 1
7 14456 1 1 138 LEU HD11 H 15.127 -4.916 -3.027 1.00 . A A . 205 LEU HD11 1 1
7 14457 1 1 138 LEU HD12 H 13.955 -6.182 -2.662 1.00 . A A . 205 LEU HD12 1 1
7 14458 1 1 138 LEU HD13 H 14.191 -4.847 -1.533 1.00 . A A . 205 LEU HD13 1 1
7 14459 1 1 138 LEU HD21 H 16.992 -6.917 -3.182 1.00 . A A . 205 LEU HD21 1 1
7 14460 1 1 138 LEU HD22 H 16.874 -8.115 -1.893 1.00 . A A . 205 LEU HD22 1 1
7 14461 1 1 138 LEU HD23 H 15.514 -7.858 -2.986 1.00 . A A . 205 LEU HD23 1 1
7 14462 1 1 138 LEU HG H 15.352 -6.776 -0.642 1.00 . A A . 205 LEU HG 1 1
7 14463 1 1 138 LEU N N 17.268 -6.887 0.816 1.00 . A A . 205 LEU N 1 1
7 14464 1 1 138 LEU O O 19.519 -4.303 -0.259 1.00 . A A . 205 LEU O 1 1
7 14465 1 1 139 LEU C C 21.241 -4.936 2.618 1.00 . A A . 206 LEU C 1 1
7 14466 1 1 139 LEU CA C 19.873 -4.270 2.450 1.00 . A A . 206 LEU CA 1 1
7 14467 1 1 139 LEU CB C 19.230 -4.014 3.826 1.00 . A A . 206 LEU CB 1 1
7 14468 1 1 139 LEU CD1 C 21.302 -2.641 4.373 1.00 . A A . 206 LEU CD1 1 1
7 14469 1 1 139 LEU CD2 C 19.114 -1.491 3.956 1.00 . A A . 206 LEU CD2 1 1
7 14470 1 1 139 LEU CG C 19.782 -2.750 4.525 1.00 . A A . 206 LEU CG 1 1
7 14471 1 1 139 LEU H H 18.449 -5.869 2.157 1.00 . A A . 206 LEU H 1 1
7 14472 1 1 139 LEU HA H 19.983 -3.341 1.914 1.00 . A A . 206 LEU HA 1 1
7 14473 1 1 139 LEU HB2 H 18.168 -3.893 3.686 1.00 . A A . 206 LEU HB2 1 1
7 14474 1 1 139 LEU HB3 H 19.404 -4.872 4.460 1.00 . A A . 206 LEU HB3 1 1
7 14475 1 1 139 LEU HD11 H 21.765 -3.553 4.721 1.00 . A A . 206 LEU HD11 1 1
7 14476 1 1 139 LEU HD12 H 21.560 -2.472 3.340 1.00 . A A . 206 LEU HD12 1 1
7 14477 1 1 139 LEU HD13 H 21.660 -1.814 4.968 1.00 . A A . 206 LEU HD13 1 1
7 14478 1 1 139 LEU HD21 H 18.041 -1.598 4.013 1.00 . A A . 206 LEU HD21 1 1
7 14479 1 1 139 LEU HD22 H 19.419 -0.632 4.535 1.00 . A A . 206 LEU HD22 1 1
7 14480 1 1 139 LEU HD23 H 19.410 -1.353 2.927 1.00 . A A . 206 LEU HD23 1 1
7 14481 1 1 139 LEU HG H 19.551 -2.815 5.579 1.00 . A A . 206 LEU HG 1 1
7 14482 1 1 139 LEU N N 18.981 -5.193 1.682 1.00 . A A . 206 LEU N 1 1
7 14483 1 1 139 LEU O O 22.139 -4.739 1.825 1.00 . A A . 206 LEU O 1 1
8 14484 1 1 12 PRO C C 17.067 -0.881 -5.677 1.00 . A A . 79 PRO C 1 1
8 14485 1 1 12 PRO CA C 15.721 -1.050 -6.395 1.00 . A A . 79 PRO CA 1 1
8 14486 1 1 12 PRO CB C 15.757 -2.230 -7.394 1.00 . A A . 79 PRO CB 1 1
8 14487 1 1 12 PRO CD C 15.371 -0.115 -8.662 1.00 . A A . 79 PRO CD 1 1
8 14488 1 1 12 PRO CG C 15.564 -1.639 -8.817 1.00 . A A . 79 PRO CG 1 1
8 14489 1 1 12 PRO HA H 14.932 -1.196 -5.671 1.00 . A A . 79 PRO HA 1 1
8 14490 1 1 12 PRO HB2 H 16.706 -2.751 -7.331 1.00 . A A . 79 PRO HB2 1 1
8 14491 1 1 12 PRO HB3 H 14.953 -2.922 -7.177 1.00 . A A . 79 PRO HB3 1 1
8 14492 1 1 12 PRO HD2 H 16.158 0.420 -9.178 1.00 . A A . 79 PRO HD2 1 1
8 14493 1 1 12 PRO HD3 H 14.405 0.186 -9.042 1.00 . A A . 79 PRO HD3 1 1
8 14494 1 1 12 PRO HG2 H 16.440 -1.844 -9.422 1.00 . A A . 79 PRO HG2 1 1
8 14495 1 1 12 PRO HG3 H 14.691 -2.073 -9.285 1.00 . A A . 79 PRO HG3 1 1
8 14496 1 1 12 PRO N N 15.445 0.153 -7.211 1.00 . A A . 79 PRO N 1 1
8 14497 1 1 12 PRO O O 17.663 -1.835 -5.217 1.00 . A A . 79 PRO O 1 1
8 14498 1 1 13 SER C C 18.593 0.916 -3.416 1.00 . A A . 80 SER C 1 1
8 14499 1 1 13 SER CA C 18.854 0.581 -4.900 1.00 . A A . 80 SER CA 1 1
8 14500 1 1 13 SER CB C 19.559 1.762 -5.595 1.00 . A A . 80 SER CB 1 1
8 14501 1 1 13 SER H H 17.047 1.083 -5.963 1.00 . A A . 80 SER H 1 1
8 14502 1 1 13 SER HA H 19.469 -0.305 -4.967 1.00 . A A . 80 SER HA 1 1
8 14503 1 1 13 SER HB2 H 20.478 1.429 -6.053 1.00 . A A . 80 SER HB2 1 1
8 14504 1 1 13 SER HB3 H 18.908 2.162 -6.363 1.00 . A A . 80 SER HB3 1 1
8 14505 1 1 13 SER HG H 19.666 3.627 -5.044 1.00 . A A . 80 SER HG 1 1
8 14506 1 1 13 SER N N 17.548 0.332 -5.582 1.00 . A A . 80 SER N 1 1
8 14507 1 1 13 SER O O 17.475 1.220 -3.054 1.00 . A A . 80 SER O 1 1
8 14508 1 1 13 SER OG O 19.861 2.778 -4.643 1.00 . A A . 80 SER OG 1 1
8 14509 1 1 14 PRO C C 18.872 2.557 -0.947 1.00 . A A . 81 PRO C 1 1
8 14510 1 1 14 PRO CA C 19.496 1.168 -1.154 1.00 . A A . 81 PRO CA 1 1
8 14511 1 1 14 PRO CB C 20.936 1.109 -0.593 1.00 . A A . 81 PRO CB 1 1
8 14512 1 1 14 PRO CD C 20.997 0.488 -3.019 1.00 . A A . 81 PRO CD 1 1
8 14513 1 1 14 PRO CG C 21.865 0.645 -1.751 1.00 . A A . 81 PRO CG 1 1
8 14514 1 1 14 PRO HA H 18.886 0.418 -0.674 1.00 . A A . 81 PRO HA 1 1
8 14515 1 1 14 PRO HB2 H 21.244 2.089 -0.241 1.00 . A A . 81 PRO HB2 1 1
8 14516 1 1 14 PRO HB3 H 20.989 0.400 0.222 1.00 . A A . 81 PRO HB3 1 1
8 14517 1 1 14 PRO HD2 H 21.345 1.150 -3.803 1.00 . A A . 81 PRO HD2 1 1
8 14518 1 1 14 PRO HD3 H 21.017 -0.538 -3.355 1.00 . A A . 81 PRO HD3 1 1
8 14519 1 1 14 PRO HG2 H 22.641 1.382 -1.920 1.00 . A A . 81 PRO HG2 1 1
8 14520 1 1 14 PRO HG3 H 22.317 -0.305 -1.499 1.00 . A A . 81 PRO HG3 1 1
8 14521 1 1 14 PRO N N 19.629 0.860 -2.594 1.00 . A A . 81 PRO N 1 1
8 14522 1 1 14 PRO O O 18.669 2.991 0.168 1.00 . A A . 81 PRO O 1 1
8 14523 1 1 15 GLU C C 16.421 4.364 -1.543 1.00 . A A . 82 GLU C 1 1
8 14524 1 1 15 GLU CA C 17.903 4.575 -1.850 1.00 . A A . 82 GLU CA 1 1
8 14525 1 1 15 GLU CB C 18.061 5.363 -3.151 1.00 . A A . 82 GLU CB 1 1
8 14526 1 1 15 GLU CD C 17.958 7.638 -4.177 1.00 . A A . 82 GLU CD 1 1
8 14527 1 1 15 GLU CG C 17.756 6.836 -2.891 1.00 . A A . 82 GLU CG 1 1
8 14528 1 1 15 GLU H H 18.674 2.879 -2.897 1.00 . A A . 82 GLU H 1 1
8 14529 1 1 15 GLU HA H 18.342 5.125 -1.030 1.00 . A A . 82 GLU HA 1 1
8 14530 1 1 15 GLU HB2 H 19.075 5.262 -3.511 1.00 . A A . 82 GLU HB2 1 1
8 14531 1 1 15 GLU HB3 H 17.375 4.981 -3.892 1.00 . A A . 82 GLU HB3 1 1
8 14532 1 1 15 GLU HG2 H 16.735 6.936 -2.557 1.00 . A A . 82 GLU HG2 1 1
8 14533 1 1 15 GLU HG3 H 18.423 7.208 -2.128 1.00 . A A . 82 GLU HG3 1 1
8 14534 1 1 15 GLU N N 18.538 3.244 -2.002 1.00 . A A . 82 GLU N 1 1
8 14535 1 1 15 GLU O O 15.864 4.998 -0.671 1.00 . A A . 82 GLU O 1 1
8 14536 1 1 15 GLU OE1 O 17.317 7.310 -5.162 1.00 . A A . 82 GLU OE1 1 1
8 14537 1 1 15 GLU OE2 O 18.747 8.567 -4.155 1.00 . A A . 82 GLU OE2 1 1
8 14538 1 1 16 GLU C C 14.248 2.476 -0.607 1.00 . A A . 83 GLU C 1 1
8 14539 1 1 16 GLU CA C 14.352 3.191 -1.957 1.00 . A A . 83 GLU CA 1 1
8 14540 1 1 16 GLU CB C 13.794 2.294 -3.060 1.00 . A A . 83 GLU CB 1 1
8 14541 1 1 16 GLU CD C 13.097 2.204 -5.456 1.00 . A A . 83 GLU CD 1 1
8 14542 1 1 16 GLU CG C 13.589 3.117 -4.332 1.00 . A A . 83 GLU CG 1 1
8 14543 1 1 16 GLU H H 16.261 2.945 -2.919 1.00 . A A . 83 GLU H 1 1
8 14544 1 1 16 GLU HA H 13.802 4.121 -1.924 1.00 . A A . 83 GLU HA 1 1
8 14545 1 1 16 GLU HB2 H 14.492 1.494 -3.258 1.00 . A A . 83 GLU HB2 1 1
8 14546 1 1 16 GLU HB3 H 12.854 1.880 -2.744 1.00 . A A . 83 GLU HB3 1 1
8 14547 1 1 16 GLU HG2 H 12.856 3.890 -4.148 1.00 . A A . 83 GLU HG2 1 1
8 14548 1 1 16 GLU HG3 H 14.525 3.570 -4.623 1.00 . A A . 83 GLU HG3 1 1
8 14549 1 1 16 GLU N N 15.788 3.461 -2.233 1.00 . A A . 83 GLU N 1 1
8 14550 1 1 16 GLU O O 13.323 2.663 0.150 1.00 . A A . 83 GLU O 1 1
8 14551 1 1 16 GLU OE1 O 13.530 1.064 -5.498 1.00 . A A . 83 GLU OE1 1 1
8 14552 1 1 16 GLU OE2 O 12.299 2.661 -6.257 1.00 . A A . 83 GLU OE2 1 1
8 14553 1 1 17 VAL C C 15.684 1.908 2.131 1.00 . A A . 84 VAL C 1 1
8 14554 1 1 17 VAL CA C 15.282 0.955 1.000 1.00 . A A . 84 VAL CA 1 1
8 14555 1 1 17 VAL CB C 16.331 -0.167 0.882 1.00 . A A . 84 VAL CB 1 1
8 14556 1 1 17 VAL CG1 C 16.046 -1.271 1.909 1.00 . A A . 84 VAL CG1 1 1
8 14557 1 1 17 VAL CG2 C 16.278 -0.759 -0.529 1.00 . A A . 84 VAL CG2 1 1
8 14558 1 1 17 VAL H H 15.985 1.591 -0.916 1.00 . A A . 84 VAL H 1 1
8 14559 1 1 17 VAL HA H 14.342 0.521 1.314 1.00 . A A . 84 VAL HA 1 1
8 14560 1 1 17 VAL HB H 17.319 0.236 1.060 1.00 . A A . 84 VAL HB 1 1
8 14561 1 1 17 VAL HG11 H 15.048 -1.659 1.758 1.00 . A A . 84 VAL HG11 1 1
8 14562 1 1 17 VAL HG12 H 16.762 -2.068 1.790 1.00 . A A . 84 VAL HG12 1 1
8 14563 1 1 17 VAL HG13 H 16.125 -0.862 2.905 1.00 . A A . 84 VAL HG13 1 1
8 14564 1 1 17 VAL HG21 H 15.254 -1.004 -0.780 1.00 . A A . 84 VAL HG21 1 1
8 14565 1 1 17 VAL HG22 H 16.658 -0.037 -1.236 1.00 . A A . 84 VAL HG22 1 1
8 14566 1 1 17 VAL HG23 H 16.883 -1.649 -0.568 1.00 . A A . 84 VAL HG23 1 1
8 14567 1 1 17 VAL N N 15.230 1.687 -0.300 1.00 . A A . 84 VAL N 1 1
8 14568 1 1 17 VAL O O 15.031 1.960 3.154 1.00 . A A . 84 VAL O 1 1
8 14569 1 1 18 GLN C C 16.166 4.726 3.213 1.00 . A A . 85 GLN C 1 1
8 14570 1 1 18 GLN CA C 17.147 3.549 3.102 1.00 . A A . 85 GLN CA 1 1
8 14571 1 1 18 GLN CB C 18.565 4.071 2.843 1.00 . A A . 85 GLN CB 1 1
8 14572 1 1 18 GLN CD C 19.498 3.373 5.056 1.00 . A A . 85 GLN CD 1 1
8 14573 1 1 18 GLN CG C 19.182 4.567 4.151 1.00 . A A . 85 GLN CG 1 1
8 14574 1 1 18 GLN H H 17.284 2.590 1.173 1.00 . A A . 85 GLN H 1 1
8 14575 1 1 18 GLN HA H 17.134 2.993 4.029 1.00 . A A . 85 GLN HA 1 1
8 14576 1 1 18 GLN HB2 H 19.172 3.273 2.442 1.00 . A A . 85 GLN HB2 1 1
8 14577 1 1 18 GLN HB3 H 18.527 4.885 2.133 1.00 . A A . 85 GLN HB3 1 1
8 14578 1 1 18 GLN HE21 H 18.213 3.924 6.466 1.00 . A A . 85 GLN HE21 1 1
8 14579 1 1 18 GLN HE22 H 19.071 2.493 6.782 1.00 . A A . 85 GLN HE22 1 1
8 14580 1 1 18 GLN HG2 H 20.093 5.105 3.936 1.00 . A A . 85 GLN HG2 1 1
8 14581 1 1 18 GLN HG3 H 18.485 5.220 4.652 1.00 . A A . 85 GLN HG3 1 1
8 14582 1 1 18 GLN N N 16.746 2.643 1.992 1.00 . A A . 85 GLN N 1 1
8 14583 1 1 18 GLN NE2 N 18.876 3.253 6.196 1.00 . A A . 85 GLN NE2 1 1
8 14584 1 1 18 GLN O O 15.988 5.293 4.271 1.00 . A A . 85 GLN O 1 1
8 14585 1 1 18 GLN OE1 O 20.318 2.542 4.719 1.00 . A A . 85 GLN OE1 1 1
8 14586 1 1 19 SER C C 13.196 5.836 2.626 1.00 . A A . 86 SER C 1 1
8 14587 1 1 19 SER CA C 14.600 6.270 2.173 1.00 . A A . 86 SER CA 1 1
8 14588 1 1 19 SER CB C 14.511 6.894 0.781 1.00 . A A . 86 SER CB 1 1
8 14589 1 1 19 SER H H 15.727 4.653 1.284 1.00 . A A . 86 SER H 1 1
8 14590 1 1 19 SER HA H 14.972 7.012 2.865 1.00 . A A . 86 SER HA 1 1
8 14591 1 1 19 SER HB2 H 14.011 6.216 0.111 1.00 . A A . 86 SER HB2 1 1
8 14592 1 1 19 SER HB3 H 13.951 7.817 0.840 1.00 . A A . 86 SER HB3 1 1
8 14593 1 1 19 SER HG H 16.311 6.326 0.312 1.00 . A A . 86 SER HG 1 1
8 14594 1 1 19 SER N N 15.548 5.111 2.129 1.00 . A A . 86 SER N 1 1
8 14595 1 1 19 SER O O 12.517 6.564 3.323 1.00 . A A . 86 SER O 1 1
8 14596 1 1 19 SER OG O 15.823 7.151 0.298 1.00 . A A . 86 SER OG 1 1
8 14597 1 1 20 TRP C C 11.319 4.124 4.178 1.00 . A A . 87 TRP C 1 1
8 14598 1 1 20 TRP CA C 11.372 4.240 2.657 1.00 . A A . 87 TRP CA 1 1
8 14599 1 1 20 TRP CB C 11.032 2.867 2.059 1.00 . A A . 87 TRP CB 1 1
8 14600 1 1 20 TRP CD1 C 10.703 4.051 -0.196 1.00 . A A . 87 TRP CD1 1 1
8 14601 1 1 20 TRP CD2 C 10.677 1.804 -0.343 1.00 . A A . 87 TRP CD2 1 1
8 14602 1 1 20 TRP CE2 C 10.482 2.298 -1.652 1.00 . A A . 87 TRP CE2 1 1
8 14603 1 1 20 TRP CE3 C 10.705 0.410 -0.157 1.00 . A A . 87 TRP CE3 1 1
8 14604 1 1 20 TRP CG C 10.810 2.930 0.572 1.00 . A A . 87 TRP CG 1 1
8 14605 1 1 20 TRP CH2 C 10.354 0.057 -2.538 1.00 . A A . 87 TRP CH2 1 1
8 14606 1 1 20 TRP CZ2 C 10.320 1.438 -2.740 1.00 . A A . 87 TRP CZ2 1 1
8 14607 1 1 20 TRP CZ3 C 10.546 -0.456 -1.248 1.00 . A A . 87 TRP CZ3 1 1
8 14608 1 1 20 TRP H H 13.297 4.102 1.671 1.00 . A A . 87 TRP H 1 1
8 14609 1 1 20 TRP HA H 10.642 4.967 2.343 1.00 . A A . 87 TRP HA 1 1
8 14610 1 1 20 TRP HB2 H 11.844 2.186 2.260 1.00 . A A . 87 TRP HB2 1 1
8 14611 1 1 20 TRP HB3 H 10.136 2.491 2.533 1.00 . A A . 87 TRP HB3 1 1
8 14612 1 1 20 TRP HD1 H 10.759 5.068 0.150 1.00 . A A . 87 TRP HD1 1 1
8 14613 1 1 20 TRP HE1 H 10.391 4.286 -2.265 1.00 . A A . 87 TRP HE1 1 1
8 14614 1 1 20 TRP HE3 H 10.853 0.005 0.834 1.00 . A A . 87 TRP HE3 1 1
8 14615 1 1 20 TRP HH2 H 10.239 -0.614 -3.373 1.00 . A A . 87 TRP HH2 1 1
8 14616 1 1 20 TRP HZ2 H 10.172 1.839 -3.733 1.00 . A A . 87 TRP HZ2 1 1
8 14617 1 1 20 TRP HZ3 H 10.572 -1.525 -1.095 1.00 . A A . 87 TRP HZ3 1 1
8 14618 1 1 20 TRP N N 12.742 4.676 2.236 1.00 . A A . 87 TRP N 1 1
8 14619 1 1 20 TRP NE1 N 10.503 3.670 -1.511 1.00 . A A . 87 TRP NE1 1 1
8 14620 1 1 20 TRP O O 10.256 4.087 4.766 1.00 . A A . 87 TRP O 1 1
8 14621 1 1 21 ALA C C 12.415 5.299 6.958 1.00 . A A . 88 ALA C 1 1
8 14622 1 1 21 ALA CA C 12.441 3.910 6.313 1.00 . A A . 88 ALA CA 1 1
8 14623 1 1 21 ALA CB C 13.693 3.147 6.743 1.00 . A A . 88 ALA CB 1 1
8 14624 1 1 21 ALA H H 13.298 4.064 4.339 1.00 . A A . 88 ALA H 1 1
8 14625 1 1 21 ALA HA H 11.555 3.361 6.600 1.00 . A A . 88 ALA HA 1 1
8 14626 1 1 21 ALA HB1 H 14.528 3.470 6.138 1.00 . A A . 88 ALA HB1 1 1
8 14627 1 1 21 ALA HB2 H 13.901 3.344 7.784 1.00 . A A . 88 ALA HB2 1 1
8 14628 1 1 21 ALA HB3 H 13.536 2.089 6.599 1.00 . A A . 88 ALA HB3 1 1
8 14629 1 1 21 ALA N N 12.449 4.047 4.827 1.00 . A A . 88 ALA N 1 1
8 14630 1 1 21 ALA O O 12.244 5.435 8.153 1.00 . A A . 88 ALA O 1 1
8 14631 1 1 22 GLN C C 11.166 8.320 6.557 1.00 . A A . 89 GLN C 1 1
8 14632 1 1 22 GLN CA C 12.559 7.719 6.735 1.00 . A A . 89 GLN CA 1 1
8 14633 1 1 22 GLN CB C 13.586 8.590 6.007 1.00 . A A . 89 GLN CB 1 1
8 14634 1 1 22 GLN CD C 15.947 8.715 5.202 1.00 . A A . 89 GLN CD 1 1
8 14635 1 1 22 GLN CG C 14.932 7.870 5.973 1.00 . A A . 89 GLN CG 1 1
8 14636 1 1 22 GLN H H 12.712 6.197 5.213 1.00 . A A . 89 GLN H 1 1
8 14637 1 1 22 GLN HA H 12.784 7.700 7.793 1.00 . A A . 89 GLN HA 1 1
8 14638 1 1 22 GLN HB2 H 13.249 8.776 4.998 1.00 . A A . 89 GLN HB2 1 1
8 14639 1 1 22 GLN HB3 H 13.696 9.530 6.529 1.00 . A A . 89 GLN HB3 1 1
8 14640 1 1 22 GLN HE21 H 17.502 8.054 6.246 1.00 . A A . 89 GLN HE21 1 1
8 14641 1 1 22 GLN HE22 H 17.869 9.183 5.032 1.00 . A A . 89 GLN HE22 1 1
8 14642 1 1 22 GLN HG2 H 15.283 7.714 6.983 1.00 . A A . 89 GLN HG2 1 1
8 14643 1 1 22 GLN HG3 H 14.814 6.916 5.482 1.00 . A A . 89 GLN HG3 1 1
8 14644 1 1 22 GLN N N 12.580 6.332 6.173 1.00 . A A . 89 GLN N 1 1
8 14645 1 1 22 GLN NE2 N 17.211 8.645 5.520 1.00 . A A . 89 GLN NE2 1 1
8 14646 1 1 22 GLN O O 10.764 9.193 7.300 1.00 . A A . 89 GLN O 1 1
8 14647 1 1 22 GLN OE1 O 15.587 9.448 4.303 1.00 . A A . 89 GLN OE1 1 1
8 14648 1 1 23 SER C C 8.127 7.324 4.815 1.00 . A A . 90 SER C 1 1
8 14649 1 1 23 SER CA C 9.038 8.412 5.401 1.00 . A A . 90 SER CA 1 1
8 14650 1 1 23 SER CB C 9.097 9.607 4.453 1.00 . A A . 90 SER CB 1 1
8 14651 1 1 23 SER H H 10.740 7.148 5.002 1.00 . A A . 90 SER H 1 1
8 14652 1 1 23 SER HA H 8.644 8.734 6.356 1.00 . A A . 90 SER HA 1 1
8 14653 1 1 23 SER HB2 H 8.097 9.949 4.242 1.00 . A A . 90 SER HB2 1 1
8 14654 1 1 23 SER HB3 H 9.657 10.406 4.919 1.00 . A A . 90 SER HB3 1 1
8 14655 1 1 23 SER HG H 10.005 8.297 3.340 1.00 . A A . 90 SER HG 1 1
8 14656 1 1 23 SER N N 10.412 7.860 5.593 1.00 . A A . 90 SER N 1 1
8 14657 1 1 23 SER O O 8.579 6.422 4.139 1.00 . A A . 90 SER O 1 1
8 14658 1 1 23 SER OG O 9.726 9.211 3.243 1.00 . A A . 90 SER OG 1 1
8 14659 1 1 24 PHE C C 5.399 6.698 3.176 1.00 . A A . 91 PHE C 1 1
8 14660 1 1 24 PHE CA C 5.909 6.341 4.582 1.00 . A A . 91 PHE CA 1 1
8 14661 1 1 24 PHE CB C 4.732 6.216 5.565 1.00 . A A . 91 PHE CB 1 1
8 14662 1 1 24 PHE CD1 C 4.340 3.764 4.947 1.00 . A A . 91 PHE CD1 1 1
8 14663 1 1 24 PHE CD2 C 2.426 5.240 5.194 1.00 . A A . 91 PHE CD2 1 1
8 14664 1 1 24 PHE CE1 C 3.478 2.703 4.655 1.00 . A A . 91 PHE CE1 1 1
8 14665 1 1 24 PHE CE2 C 1.571 4.170 4.900 1.00 . A A . 91 PHE CE2 1 1
8 14666 1 1 24 PHE CG C 3.818 5.045 5.219 1.00 . A A . 91 PHE CG 1 1
8 14667 1 1 24 PHE CZ C 2.098 2.906 4.632 1.00 . A A . 91 PHE CZ 1 1
8 14668 1 1 24 PHE H H 6.521 8.118 5.664 1.00 . A A . 91 PHE H 1 1
8 14669 1 1 24 PHE HA H 6.437 5.409 4.532 1.00 . A A . 91 PHE HA 1 1
8 14670 1 1 24 PHE HB2 H 5.122 6.072 6.561 1.00 . A A . 91 PHE HB2 1 1
8 14671 1 1 24 PHE HB3 H 4.161 7.134 5.542 1.00 . A A . 91 PHE HB3 1 1
8 14672 1 1 24 PHE HD1 H 5.399 3.587 4.969 1.00 . A A . 91 PHE HD1 1 1
8 14673 1 1 24 PHE HD2 H 2.014 6.216 5.401 1.00 . A A . 91 PHE HD2 1 1
8 14674 1 1 24 PHE HE1 H 3.880 1.723 4.451 1.00 . A A . 91 PHE HE1 1 1
8 14675 1 1 24 PHE HE2 H 0.501 4.318 4.889 1.00 . A A . 91 PHE HE2 1 1
8 14676 1 1 24 PHE HZ H 1.441 2.085 4.407 1.00 . A A . 91 PHE HZ 1 1
8 14677 1 1 24 PHE N N 6.848 7.389 5.094 1.00 . A A . 91 PHE N 1 1
8 14678 1 1 24 PHE O O 5.150 5.828 2.366 1.00 . A A . 91 PHE O 1 1
8 14679 1 1 25 ASP C C 5.677 7.794 0.437 1.00 . A A . 92 ASP C 1 1
8 14680 1 1 25 ASP CA C 4.733 8.335 1.520 1.00 . A A . 92 ASP CA 1 1
8 14681 1 1 25 ASP CB C 4.657 9.859 1.413 1.00 . A A . 92 ASP CB 1 1
8 14682 1 1 25 ASP CG C 6.056 10.452 1.586 1.00 . A A . 92 ASP CG 1 1
8 14683 1 1 25 ASP H H 5.429 8.651 3.535 1.00 . A A . 92 ASP H 1 1
8 14684 1 1 25 ASP HA H 3.748 7.917 1.376 1.00 . A A . 92 ASP HA 1 1
8 14685 1 1 25 ASP HB2 H 4.265 10.133 0.445 1.00 . A A . 92 ASP HB2 1 1
8 14686 1 1 25 ASP HB3 H 4.009 10.242 2.187 1.00 . A A . 92 ASP HB3 1 1
8 14687 1 1 25 ASP N N 5.234 7.957 2.874 1.00 . A A . 92 ASP N 1 1
8 14688 1 1 25 ASP O O 5.254 7.145 -0.499 1.00 . A A . 92 ASP O 1 1
8 14689 1 1 25 ASP OD1 O 6.871 9.814 2.231 1.00 . A A . 92 ASP OD1 1 1
8 14690 1 1 25 ASP OD2 O 6.288 11.533 1.071 1.00 . A A . 92 ASP OD2 1 1
8 14691 1 1 26 LYS C C 7.697 6.091 -0.766 1.00 . A A . 93 LYS C 1 1
8 14692 1 1 26 LYS CA C 7.920 7.580 -0.476 1.00 . A A . 93 LYS CA 1 1
8 14693 1 1 26 LYS CB C 9.347 7.782 0.042 1.00 . A A . 93 LYS CB 1 1
8 14694 1 1 26 LYS CD C 11.028 9.485 0.745 1.00 . A A . 93 LYS CD 1 1
8 14695 1 1 26 LYS CE C 11.194 10.911 1.278 1.00 . A A . 93 LYS CE 1 1
8 14696 1 1 26 LYS CG C 9.581 9.268 0.308 1.00 . A A . 93 LYS CG 1 1
8 14697 1 1 26 LYS H H 7.267 8.598 1.309 1.00 . A A . 93 LYS H 1 1
8 14698 1 1 26 LYS HA H 7.797 8.144 -1.385 1.00 . A A . 93 LYS HA 1 1
8 14699 1 1 26 LYS HB2 H 9.483 7.225 0.958 1.00 . A A . 93 LYS HB2 1 1
8 14700 1 1 26 LYS HB3 H 10.051 7.436 -0.698 1.00 . A A . 93 LYS HB3 1 1
8 14701 1 1 26 LYS HD2 H 11.278 8.778 1.522 1.00 . A A . 93 LYS HD2 1 1
8 14702 1 1 26 LYS HD3 H 11.683 9.341 -0.100 1.00 . A A . 93 LYS HD3 1 1
8 14703 1 1 26 LYS HE2 H 10.450 11.102 2.037 1.00 . A A . 93 LYS HE2 1 1
8 14704 1 1 26 LYS HE3 H 12.180 11.023 1.704 1.00 . A A . 93 LYS HE3 1 1
8 14705 1 1 26 LYS HG2 H 9.386 9.830 -0.592 1.00 . A A . 93 LYS HG2 1 1
8 14706 1 1 26 LYS HG3 H 8.918 9.598 1.090 1.00 . A A . 93 LYS HG3 1 1
8 14707 1 1 26 LYS HZ1 H 11.687 11.651 -0.605 1.00 . A A . 93 LYS HZ1 1 1
8 14708 1 1 26 LYS HZ2 H 10.046 11.829 -0.198 1.00 . A A . 93 LYS HZ2 1 1
8 14709 1 1 26 LYS HZ3 H 11.214 12.843 0.504 1.00 . A A . 93 LYS HZ3 1 1
8 14710 1 1 26 LYS N N 6.949 8.065 0.550 1.00 . A A . 93 LYS N 1 1
8 14711 1 1 26 LYS NZ N 11.022 11.882 0.160 1.00 . A A . 93 LYS NZ 1 1
8 14712 1 1 26 LYS O O 8.005 5.607 -1.837 1.00 . A A . 93 LYS O 1 1
8 14713 1 1 27 LEU C C 5.743 3.626 -0.873 1.00 . A A . 94 LEU C 1 1
8 14714 1 1 27 LEU CA C 6.991 3.895 -0.027 1.00 . A A . 94 LEU CA 1 1
8 14715 1 1 27 LEU CB C 6.839 3.212 1.339 1.00 . A A . 94 LEU CB 1 1
8 14716 1 1 27 LEU CD1 C 7.225 0.869 2.206 1.00 . A A . 94 LEU CD1 1 1
8 14717 1 1 27 LEU CD2 C 4.969 1.479 1.341 1.00 . A A . 94 LEU CD2 1 1
8 14718 1 1 27 LEU CG C 6.481 1.707 1.162 1.00 . A A . 94 LEU CG 1 1
8 14719 1 1 27 LEU H H 6.982 5.764 1.052 1.00 . A A . 94 LEU H 1 1
8 14720 1 1 27 LEU HA H 7.854 3.486 -0.530 1.00 . A A . 94 LEU HA 1 1
8 14721 1 1 27 LEU HB2 H 7.775 3.307 1.875 1.00 . A A . 94 LEU HB2 1 1
8 14722 1 1 27 LEU HB3 H 6.064 3.711 1.899 1.00 . A A . 94 LEU HB3 1 1
8 14723 1 1 27 LEU HD11 H 8.289 1.025 2.099 1.00 . A A . 94 LEU HD11 1 1
8 14724 1 1 27 LEU HD12 H 6.915 1.169 3.196 1.00 . A A . 94 LEU HD12 1 1
8 14725 1 1 27 LEU HD13 H 6.998 -0.175 2.057 1.00 . A A . 94 LEU HD13 1 1
8 14726 1 1 27 LEU HD21 H 4.638 1.936 2.260 1.00 . A A . 94 LEU HD21 1 1
8 14727 1 1 27 LEU HD22 H 4.431 1.910 0.513 1.00 . A A . 94 LEU HD22 1 1
8 14728 1 1 27 LEU HD23 H 4.771 0.417 1.381 1.00 . A A . 94 LEU HD23 1 1
8 14729 1 1 27 LEU HG H 6.777 1.374 0.174 1.00 . A A . 94 LEU HG 1 1
8 14730 1 1 27 LEU N N 7.196 5.357 0.186 1.00 . A A . 94 LEU N 1 1
8 14731 1 1 27 LEU O O 5.679 2.644 -1.587 1.00 . A A . 94 LEU O 1 1
8 14732 1 1 28 MET C C 3.442 5.176 -2.792 1.00 . A A . 95 MET C 1 1
8 14733 1 1 28 MET CA C 3.486 4.238 -1.578 1.00 . A A . 95 MET CA 1 1
8 14734 1 1 28 MET CB C 2.263 4.492 -0.667 1.00 . A A . 95 MET CB 1 1
8 14735 1 1 28 MET CE C -0.132 1.336 0.091 1.00 . A A . 95 MET CE 1 1
8 14736 1 1 28 MET CG C 1.146 3.490 -0.991 1.00 . A A . 95 MET CG 1 1
8 14737 1 1 28 MET H H 4.822 5.246 -0.196 1.00 . A A . 95 MET H 1 1
8 14738 1 1 28 MET HA H 3.463 3.213 -1.931 1.00 . A A . 95 MET HA 1 1
8 14739 1 1 28 MET HB2 H 2.561 4.370 0.364 1.00 . A A . 95 MET HB2 1 1
8 14740 1 1 28 MET HB3 H 1.893 5.498 -0.811 1.00 . A A . 95 MET HB3 1 1
8 14741 1 1 28 MET HE1 H -0.643 2.079 0.682 1.00 . A A . 95 MET HE1 1 1
8 14742 1 1 28 MET HE2 H -0.659 1.194 -0.841 1.00 . A A . 95 MET HE2 1 1
8 14743 1 1 28 MET HE3 H -0.100 0.403 0.639 1.00 . A A . 95 MET HE3 1 1
8 14744 1 1 28 MET HG2 H 0.211 3.847 -0.590 1.00 . A A . 95 MET HG2 1 1
8 14745 1 1 28 MET HG3 H 1.061 3.380 -2.061 1.00 . A A . 95 MET HG3 1 1
8 14746 1 1 28 MET N N 4.743 4.469 -0.788 1.00 . A A . 95 MET N 1 1
8 14747 1 1 28 MET O O 2.477 5.188 -3.531 1.00 . A A . 95 MET O 1 1
8 14748 1 1 28 MET SD S 1.557 1.887 -0.252 1.00 . A A . 95 MET SD 1 1
8 14749 1 1 29 HIS C C 5.419 6.373 -5.258 1.00 . A A . 96 HIS C 1 1
8 14750 1 1 29 HIS CA C 4.479 6.905 -4.170 1.00 . A A . 96 HIS CA 1 1
8 14751 1 1 29 HIS CB C 4.961 8.289 -3.695 1.00 . A A . 96 HIS CB 1 1
8 14752 1 1 29 HIS CD2 C 4.833 10.163 -5.538 1.00 . A A . 96 HIS CD2 1 1
8 14753 1 1 29 HIS CE1 C 2.765 10.745 -5.253 1.00 . A A . 96 HIS CE1 1 1
8 14754 1 1 29 HIS CG C 4.334 9.376 -4.530 1.00 . A A . 96 HIS CG 1 1
8 14755 1 1 29 HIS H H 5.234 5.938 -2.390 1.00 . A A . 96 HIS H 1 1
8 14756 1 1 29 HIS HA H 3.480 6.992 -4.579 1.00 . A A . 96 HIS HA 1 1
8 14757 1 1 29 HIS HB2 H 4.679 8.424 -2.664 1.00 . A A . 96 HIS HB2 1 1
8 14758 1 1 29 HIS HB3 H 6.036 8.352 -3.780 1.00 . A A . 96 HIS HB3 1 1
8 14759 1 1 29 HIS HD1 H 2.377 9.393 -3.720 1.00 . A A . 96 HIS HD1 1 1
8 14760 1 1 29 HIS HD2 H 5.842 10.119 -5.921 1.00 . A A . 96 HIS HD2 1 1
8 14761 1 1 29 HIS HE1 H 1.812 11.243 -5.355 1.00 . A A . 96 HIS HE1 1 1
8 14762 1 1 29 HIS N N 4.469 5.962 -3.003 1.00 . A A . 96 HIS N 1 1
8 14763 1 1 29 HIS ND1 N 3.013 9.765 -4.365 1.00 . A A . 96 HIS ND1 1 1
8 14764 1 1 29 HIS NE2 N 3.840 11.027 -5.994 1.00 . A A . 96 HIS NE2 1 1
8 14765 1 1 29 HIS O O 6.032 7.135 -5.980 1.00 . A A . 96 HIS O 1 1
8 14766 1 1 30 SER C C 5.851 3.159 -6.930 1.00 . A A . 97 SER C 1 1
8 14767 1 1 30 SER CA C 6.424 4.513 -6.455 1.00 . A A . 97 SER CA 1 1
8 14768 1 1 30 SER CB C 7.831 4.307 -5.881 1.00 . A A . 97 SER CB 1 1
8 14769 1 1 30 SER H H 5.019 4.477 -4.813 1.00 . A A . 97 SER H 1 1
8 14770 1 1 30 SER HA H 6.458 5.211 -7.273 1.00 . A A . 97 SER HA 1 1
8 14771 1 1 30 SER HB2 H 8.435 5.179 -6.070 1.00 . A A . 97 SER HB2 1 1
8 14772 1 1 30 SER HB3 H 7.761 4.148 -4.813 1.00 . A A . 97 SER HB3 1 1
8 14773 1 1 30 SER HG H 9.169 2.895 -5.951 1.00 . A A . 97 SER HG 1 1
8 14774 1 1 30 SER N N 5.530 5.077 -5.394 1.00 . A A . 97 SER N 1 1
8 14775 1 1 30 SER O O 5.177 2.493 -6.170 1.00 . A A . 97 SER O 1 1
8 14776 1 1 30 SER OG O 8.434 3.178 -6.501 1.00 . A A . 97 SER OG 1 1
8 14777 1 1 31 PRO C C 6.215 0.297 -7.979 1.00 . A A . 98 PRO C 1 1
8 14778 1 1 31 PRO CA C 5.608 1.503 -8.718 1.00 . A A . 98 PRO CA 1 1
8 14779 1 1 31 PRO CB C 6.048 1.508 -10.202 1.00 . A A . 98 PRO CB 1 1
8 14780 1 1 31 PRO CD C 6.933 3.572 -9.126 1.00 . A A . 98 PRO CD 1 1
8 14781 1 1 31 PRO CG C 7.050 2.680 -10.380 1.00 . A A . 98 PRO CG 1 1
8 14782 1 1 31 PRO HA H 4.531 1.475 -8.654 1.00 . A A . 98 PRO HA 1 1
8 14783 1 1 31 PRO HB2 H 6.523 0.568 -10.463 1.00 . A A . 98 PRO HB2 1 1
8 14784 1 1 31 PRO HB3 H 5.189 1.667 -10.840 1.00 . A A . 98 PRO HB3 1 1
8 14785 1 1 31 PRO HD2 H 7.912 3.781 -8.713 1.00 . A A . 98 PRO HD2 1 1
8 14786 1 1 31 PRO HD3 H 6.423 4.490 -9.376 1.00 . A A . 98 PRO HD3 1 1
8 14787 1 1 31 PRO HG2 H 8.058 2.292 -10.467 1.00 . A A . 98 PRO HG2 1 1
8 14788 1 1 31 PRO HG3 H 6.802 3.254 -11.263 1.00 . A A . 98 PRO HG3 1 1
8 14789 1 1 31 PRO N N 6.120 2.780 -8.171 1.00 . A A . 98 PRO N 1 1
8 14790 1 1 31 PRO O O 5.549 -0.691 -7.744 1.00 . A A . 98 PRO O 1 1
8 14791 1 1 32 ALA C C 7.683 -0.892 -5.498 1.00 . A A . 99 ALA C 1 1
8 14792 1 1 32 ALA CA C 8.110 -0.819 -6.966 1.00 . A A . 99 ALA CA 1 1
8 14793 1 1 32 ALA CB C 9.631 -0.700 -7.050 1.00 . A A . 99 ALA CB 1 1
8 14794 1 1 32 ALA H H 8.011 1.141 -7.866 1.00 . A A . 99 ALA H 1 1
8 14795 1 1 32 ALA HA H 7.789 -1.721 -7.464 1.00 . A A . 99 ALA HA 1 1
8 14796 1 1 32 ALA HB1 H 9.925 -0.579 -8.082 1.00 . A A . 99 ALA HB1 1 1
8 14797 1 1 32 ALA HB2 H 9.956 0.156 -6.479 1.00 . A A . 99 ALA HB2 1 1
8 14798 1 1 32 ALA HB3 H 10.084 -1.595 -6.648 1.00 . A A . 99 ALA HB3 1 1
8 14799 1 1 32 ALA N N 7.476 0.350 -7.646 1.00 . A A . 99 ALA N 1 1
8 14800 1 1 32 ALA O O 7.657 -1.955 -4.910 1.00 . A A . 99 ALA O 1 1
8 14801 1 1 33 GLY C C 5.671 -0.714 -3.345 1.00 . A A . 100 GLY C 1 1
8 14802 1 1 33 GLY CA C 6.920 0.161 -3.466 1.00 . A A . 100 GLY CA 1 1
8 14803 1 1 33 GLY H H 7.362 1.064 -5.374 1.00 . A A . 100 GLY H 1 1
8 14804 1 1 33 GLY HA2 H 7.718 -0.258 -2.868 1.00 . A A . 100 GLY HA2 1 1
8 14805 1 1 33 GLY HA3 H 6.693 1.159 -3.121 1.00 . A A . 100 GLY HA3 1 1
8 14806 1 1 33 GLY N N 7.343 0.210 -4.894 1.00 . A A . 100 GLY N 1 1
8 14807 1 1 33 GLY O O 5.701 -1.785 -2.772 1.00 . A A . 100 GLY O 1 1
8 14808 1 1 34 ARG C C 3.586 -2.514 -4.133 1.00 . A A . 101 ARG C 1 1
8 14809 1 1 34 ARG CA C 3.305 -1.044 -3.792 1.00 . A A . 101 ARG CA 1 1
8 14810 1 1 34 ARG CB C 2.252 -0.478 -4.762 1.00 . A A . 101 ARG CB 1 1
8 14811 1 1 34 ARG CD C 1.720 0.031 -7.150 1.00 . A A . 101 ARG CD 1 1
8 14812 1 1 34 ARG CG C 2.680 -0.709 -6.216 1.00 . A A . 101 ARG CG 1 1
8 14813 1 1 34 ARG CZ C 1.304 0.082 -9.538 1.00 . A A . 101 ARG CZ 1 1
8 14814 1 1 34 ARG H H 4.595 0.624 -4.311 1.00 . A A . 101 ARG H 1 1
8 14815 1 1 34 ARG HA H 2.921 -0.984 -2.785 1.00 . A A . 101 ARG HA 1 1
8 14816 1 1 34 ARG HB2 H 1.309 -0.976 -4.588 1.00 . A A . 101 ARG HB2 1 1
8 14817 1 1 34 ARG HB3 H 2.131 0.580 -4.587 1.00 . A A . 101 ARG HB3 1 1
8 14818 1 1 34 ARG HD2 H 0.717 -0.338 -7.001 1.00 . A A . 101 ARG HD2 1 1
8 14819 1 1 34 ARG HD3 H 1.750 1.089 -6.933 1.00 . A A . 101 ARG HD3 1 1
8 14820 1 1 34 ARG HE H 3.018 -0.559 -8.766 1.00 . A A . 101 ARG HE 1 1
8 14821 1 1 34 ARG HG2 H 3.682 -0.334 -6.364 1.00 . A A . 101 ARG HG2 1 1
8 14822 1 1 34 ARG HG3 H 2.651 -1.764 -6.440 1.00 . A A . 101 ARG HG3 1 1
8 14823 1 1 34 ARG HH11 H -0.155 0.717 -8.322 1.00 . A A . 101 ARG HH11 1 1
8 14824 1 1 34 ARG HH12 H -0.512 0.777 -10.017 1.00 . A A . 101 ARG HH12 1 1
8 14825 1 1 34 ARG HH21 H 2.570 -0.487 -10.980 1.00 . A A . 101 ARG HH21 1 1
8 14826 1 1 34 ARG HH22 H 1.030 0.096 -11.520 1.00 . A A . 101 ARG HH22 1 1
8 14827 1 1 34 ARG N N 4.573 -0.252 -3.875 1.00 . A A . 101 ARG N 1 1
8 14828 1 1 34 ARG NE N 2.129 -0.198 -8.565 1.00 . A A . 101 ARG NE 1 1
8 14829 1 1 34 ARG NH1 N 0.119 0.562 -9.271 1.00 . A A . 101 ARG NH1 1 1
8 14830 1 1 34 ARG NH2 N 1.663 -0.118 -10.775 1.00 . A A . 101 ARG NH2 1 1
8 14831 1 1 34 ARG O O 2.782 -3.385 -3.865 1.00 . A A . 101 ARG O 1 1
8 14832 1 1 35 SER C C 5.647 -4.940 -3.897 1.00 . A A . 102 SER C 1 1
8 14833 1 1 35 SER CA C 5.037 -4.209 -5.099 1.00 . A A . 102 SER CA 1 1
8 14834 1 1 35 SER CB C 6.032 -4.216 -6.262 1.00 . A A . 102 SER CB 1 1
8 14835 1 1 35 SER H H 5.343 -2.077 -4.951 1.00 . A A . 102 SER H 1 1
8 14836 1 1 35 SER HA H 4.133 -4.715 -5.403 1.00 . A A . 102 SER HA 1 1
8 14837 1 1 35 SER HB2 H 5.749 -3.470 -6.985 1.00 . A A . 102 SER HB2 1 1
8 14838 1 1 35 SER HB3 H 7.025 -3.996 -5.890 1.00 . A A . 102 SER HB3 1 1
8 14839 1 1 35 SER HG H 5.944 -5.365 -7.829 1.00 . A A . 102 SER HG 1 1
8 14840 1 1 35 SER N N 4.715 -2.797 -4.732 1.00 . A A . 102 SER N 1 1
8 14841 1 1 35 SER O O 5.217 -6.016 -3.533 1.00 . A A . 102 SER O 1 1
8 14842 1 1 35 SER OG O 6.020 -5.495 -6.880 1.00 . A A . 102 SER OG 1 1
8 14843 1 1 36 VAL C C 6.271 -5.161 -0.975 1.00 . A A . 103 VAL C 1 1
8 14844 1 1 36 VAL CA C 7.282 -5.051 -2.116 1.00 . A A . 103 VAL CA 1 1
8 14845 1 1 36 VAL CB C 8.493 -4.248 -1.650 1.00 . A A . 103 VAL CB 1 1
8 14846 1 1 36 VAL CG1 C 9.127 -4.936 -0.440 1.00 . A A . 103 VAL CG1 1 1
8 14847 1 1 36 VAL CG2 C 9.511 -4.170 -2.789 1.00 . A A . 103 VAL CG2 1 1
8 14848 1 1 36 VAL H H 6.991 -3.510 -3.594 1.00 . A A . 103 VAL H 1 1
8 14849 1 1 36 VAL HA H 7.601 -6.041 -2.408 1.00 . A A . 103 VAL HA 1 1
8 14850 1 1 36 VAL HB H 8.178 -3.254 -1.375 1.00 . A A . 103 VAL HB 1 1
8 14851 1 1 36 VAL HG11 H 9.293 -5.978 -0.667 1.00 . A A . 103 VAL HG11 1 1
8 14852 1 1 36 VAL HG12 H 10.070 -4.463 -0.210 1.00 . A A . 103 VAL HG12 1 1
8 14853 1 1 36 VAL HG13 H 8.465 -4.854 0.409 1.00 . A A . 103 VAL HG13 1 1
8 14854 1 1 36 VAL HG21 H 9.775 -5.168 -3.103 1.00 . A A . 103 VAL HG21 1 1
8 14855 1 1 36 VAL HG22 H 9.078 -3.633 -3.621 1.00 . A A . 103 VAL HG22 1 1
8 14856 1 1 36 VAL HG23 H 10.396 -3.654 -2.446 1.00 . A A . 103 VAL HG23 1 1
8 14857 1 1 36 VAL N N 6.651 -4.374 -3.284 1.00 . A A . 103 VAL N 1 1
8 14858 1 1 36 VAL O O 6.162 -6.185 -0.328 1.00 . A A . 103 VAL O 1 1
8 14859 1 1 37 PHE C C 3.474 -5.246 -0.033 1.00 . A A . 104 PHE C 1 1
8 14860 1 1 37 PHE CA C 4.514 -4.197 0.368 1.00 . A A . 104 PHE CA 1 1
8 14861 1 1 37 PHE CB C 3.862 -2.800 0.564 1.00 . A A . 104 PHE CB 1 1
8 14862 1 1 37 PHE CD1 C 5.284 -2.304 2.600 1.00 . A A . 104 PHE CD1 1 1
8 14863 1 1 37 PHE CD2 C 2.898 -1.875 2.718 1.00 . A A . 104 PHE CD2 1 1
8 14864 1 1 37 PHE CE1 C 5.429 -1.852 3.917 1.00 . A A . 104 PHE CE1 1 1
8 14865 1 1 37 PHE CE2 C 3.045 -1.426 4.036 1.00 . A A . 104 PHE CE2 1 1
8 14866 1 1 37 PHE CG C 4.019 -2.318 1.998 1.00 . A A . 104 PHE CG 1 1
8 14867 1 1 37 PHE CZ C 4.310 -1.413 4.634 1.00 . A A . 104 PHE CZ 1 1
8 14868 1 1 37 PHE H H 5.613 -3.306 -1.258 1.00 . A A . 104 PHE H 1 1
8 14869 1 1 37 PHE HA H 5.003 -4.519 1.277 1.00 . A A . 104 PHE HA 1 1
8 14870 1 1 37 PHE HB2 H 4.346 -2.094 -0.091 1.00 . A A . 104 PHE HB2 1 1
8 14871 1 1 37 PHE HB3 H 2.808 -2.842 0.317 1.00 . A A . 104 PHE HB3 1 1
8 14872 1 1 37 PHE HD1 H 6.149 -2.644 2.048 1.00 . A A . 104 PHE HD1 1 1
8 14873 1 1 37 PHE HD2 H 1.921 -1.882 2.257 1.00 . A A . 104 PHE HD2 1 1
8 14874 1 1 37 PHE HE1 H 6.405 -1.842 4.379 1.00 . A A . 104 PHE HE1 1 1
8 14875 1 1 37 PHE HE2 H 2.183 -1.087 4.590 1.00 . A A . 104 PHE HE2 1 1
8 14876 1 1 37 PHE HZ H 4.424 -1.064 5.650 1.00 . A A . 104 PHE HZ 1 1
8 14877 1 1 37 PHE N N 5.519 -4.124 -0.726 1.00 . A A . 104 PHE N 1 1
8 14878 1 1 37 PHE O O 2.998 -6.009 0.779 1.00 . A A . 104 PHE O 1 1
8 14879 1 1 38 ARG C C 2.622 -7.682 -1.428 1.00 . A A . 105 ARG C 1 1
8 14880 1 1 38 ARG CA C 2.123 -6.274 -1.755 1.00 . A A . 105 ARG CA 1 1
8 14881 1 1 38 ARG CB C 1.922 -6.104 -3.286 1.00 . A A . 105 ARG CB 1 1
8 14882 1 1 38 ARG CD C -0.290 -7.331 -3.501 1.00 . A A . 105 ARG CD 1 1
8 14883 1 1 38 ARG CG C 1.185 -7.304 -3.929 1.00 . A A . 105 ARG CG 1 1
8 14884 1 1 38 ARG CZ C -0.861 -9.162 -5.034 1.00 . A A . 105 ARG CZ 1 1
8 14885 1 1 38 ARG H H 3.524 -4.653 -1.920 1.00 . A A . 105 ARG H 1 1
8 14886 1 1 38 ARG HA H 1.183 -6.096 -1.258 1.00 . A A . 105 ARG HA 1 1
8 14887 1 1 38 ARG HB2 H 1.343 -5.211 -3.462 1.00 . A A . 105 ARG HB2 1 1
8 14888 1 1 38 ARG HB3 H 2.883 -5.990 -3.761 1.00 . A A . 105 ARG HB3 1 1
8 14889 1 1 38 ARG HD2 H -0.364 -7.198 -2.444 1.00 . A A . 105 ARG HD2 1 1
8 14890 1 1 38 ARG HD3 H -0.824 -6.523 -3.998 1.00 . A A . 105 ARG HD3 1 1
8 14891 1 1 38 ARG HE H -1.258 -9.213 -3.095 1.00 . A A . 105 ARG HE 1 1
8 14892 1 1 38 ARG HG2 H 1.240 -7.196 -4.999 1.00 . A A . 105 ARG HG2 1 1
8 14893 1 1 38 ARG HG3 H 1.657 -8.230 -3.651 1.00 . A A . 105 ARG HG3 1 1
8 14894 1 1 38 ARG HH11 H -0.225 -7.471 -5.894 1.00 . A A . 105 ARG HH11 1 1
8 14895 1 1 38 ARG HH12 H -0.469 -8.810 -6.964 1.00 . A A . 105 ARG HH12 1 1
8 14896 1 1 38 ARG HH21 H -1.596 -10.941 -4.481 1.00 . A A . 105 ARG HH21 1 1
8 14897 1 1 38 ARG HH22 H -1.250 -10.764 -6.169 1.00 . A A . 105 ARG HH22 1 1
8 14898 1 1 38 ARG N N 3.126 -5.283 -1.287 1.00 . A A . 105 ARG N 1 1
8 14899 1 1 38 ARG NE N -0.887 -8.671 -3.822 1.00 . A A . 105 ARG NE 1 1
8 14900 1 1 38 ARG NH1 N -0.489 -8.422 -6.042 1.00 . A A . 105 ARG NH1 1 1
8 14901 1 1 38 ARG NH2 N -1.268 -10.385 -5.245 1.00 . A A . 105 ARG NH2 1 1
8 14902 1 1 38 ARG O O 1.842 -8.580 -1.183 1.00 . A A . 105 ARG O 1 1
8 14903 1 1 39 ALA C C 4.491 -9.523 0.339 1.00 . A A . 106 ALA C 1 1
8 14904 1 1 39 ALA CA C 4.441 -9.262 -1.175 1.00 . A A . 106 ALA CA 1 1
8 14905 1 1 39 ALA CB C 5.840 -9.381 -1.781 1.00 . A A . 106 ALA CB 1 1
8 14906 1 1 39 ALA H H 4.536 -7.172 -1.669 1.00 . A A . 106 ALA H 1 1
8 14907 1 1 39 ALA HA H 3.776 -9.972 -1.641 1.00 . A A . 106 ALA HA 1 1
8 14908 1 1 39 ALA HB1 H 6.369 -8.447 -1.638 1.00 . A A . 106 ALA HB1 1 1
8 14909 1 1 39 ALA HB2 H 6.381 -10.182 -1.300 1.00 . A A . 106 ALA HB2 1 1
8 14910 1 1 39 ALA HB3 H 5.757 -9.585 -2.838 1.00 . A A . 106 ALA HB3 1 1
8 14911 1 1 39 ALA N N 3.913 -7.896 -1.452 1.00 . A A . 106 ALA N 1 1
8 14912 1 1 39 ALA O O 3.854 -10.426 0.840 1.00 . A A . 106 ALA O 1 1
8 14913 1 1 40 PHE C C 3.931 -9.146 3.133 1.00 . A A . 107 PHE C 1 1
8 14914 1 1 40 PHE CA C 5.342 -8.973 2.545 1.00 . A A . 107 PHE CA 1 1
8 14915 1 1 40 PHE CB C 6.064 -7.779 3.199 1.00 . A A . 107 PHE CB 1 1
8 14916 1 1 40 PHE CD1 C 6.101 -8.918 5.459 1.00 . A A . 107 PHE CD1 1 1
8 14917 1 1 40 PHE CD2 C 5.349 -6.614 5.328 1.00 . A A . 107 PHE CD2 1 1
8 14918 1 1 40 PHE CE1 C 5.884 -8.908 6.842 1.00 . A A . 107 PHE CE1 1 1
8 14919 1 1 40 PHE CE2 C 5.135 -6.607 6.711 1.00 . A A . 107 PHE CE2 1 1
8 14920 1 1 40 PHE CG C 5.832 -7.771 4.699 1.00 . A A . 107 PHE CG 1 1
8 14921 1 1 40 PHE CZ C 5.401 -7.753 7.468 1.00 . A A . 107 PHE CZ 1 1
8 14922 1 1 40 PHE H H 5.765 -8.032 0.649 1.00 . A A . 107 PHE H 1 1
8 14923 1 1 40 PHE HA H 5.910 -9.874 2.726 1.00 . A A . 107 PHE HA 1 1
8 14924 1 1 40 PHE HB2 H 7.125 -7.859 3.006 1.00 . A A . 107 PHE HB2 1 1
8 14925 1 1 40 PHE HB3 H 5.696 -6.858 2.771 1.00 . A A . 107 PHE HB3 1 1
8 14926 1 1 40 PHE HD1 H 6.474 -9.810 4.979 1.00 . A A . 107 PHE HD1 1 1
8 14927 1 1 40 PHE HD2 H 5.144 -5.729 4.746 1.00 . A A . 107 PHE HD2 1 1
8 14928 1 1 40 PHE HE1 H 6.090 -9.793 7.427 1.00 . A A . 107 PHE HE1 1 1
8 14929 1 1 40 PHE HE2 H 4.762 -5.716 7.195 1.00 . A A . 107 PHE HE2 1 1
8 14930 1 1 40 PHE HZ H 5.234 -7.747 8.535 1.00 . A A . 107 PHE HZ 1 1
8 14931 1 1 40 PHE N N 5.250 -8.750 1.069 1.00 . A A . 107 PHE N 1 1
8 14932 1 1 40 PHE O O 3.646 -10.117 3.805 1.00 . A A . 107 PHE O 1 1
8 14933 1 1 41 LEU C C 1.050 -9.689 2.976 1.00 . A A . 108 LEU C 1 1
8 14934 1 1 41 LEU CA C 1.654 -8.348 3.412 1.00 . A A . 108 LEU CA 1 1
8 14935 1 1 41 LEU CB C 0.797 -7.185 2.863 1.00 . A A . 108 LEU CB 1 1
8 14936 1 1 41 LEU CD1 C 2.328 -5.534 3.979 1.00 . A A . 108 LEU CD1 1 1
8 14937 1 1 41 LEU CD2 C 0.048 -4.823 3.259 1.00 . A A . 108 LEU CD2 1 1
8 14938 1 1 41 LEU CG C 0.874 -5.982 3.820 1.00 . A A . 108 LEU CG 1 1
8 14939 1 1 41 LEU H H 3.278 -7.451 2.324 1.00 . A A . 108 LEU H 1 1
8 14940 1 1 41 LEU HA H 1.645 -8.297 4.494 1.00 . A A . 108 LEU HA 1 1
8 14941 1 1 41 LEU HB2 H 1.164 -6.897 1.892 1.00 . A A . 108 LEU HB2 1 1
8 14942 1 1 41 LEU HB3 H -0.234 -7.498 2.775 1.00 . A A . 108 LEU HB3 1 1
8 14943 1 1 41 LEU HD11 H 2.753 -5.332 3.009 1.00 . A A . 108 LEU HD11 1 1
8 14944 1 1 41 LEU HD12 H 2.363 -4.636 4.580 1.00 . A A . 108 LEU HD12 1 1
8 14945 1 1 41 LEU HD13 H 2.895 -6.313 4.466 1.00 . A A . 108 LEU HD13 1 1
8 14946 1 1 41 LEU HD21 H 0.430 -4.545 2.288 1.00 . A A . 108 LEU HD21 1 1
8 14947 1 1 41 LEU HD22 H -0.984 -5.127 3.169 1.00 . A A . 108 LEU HD22 1 1
8 14948 1 1 41 LEU HD23 H 0.115 -3.977 3.927 1.00 . A A . 108 LEU HD23 1 1
8 14949 1 1 41 LEU HG H 0.482 -6.268 4.784 1.00 . A A . 108 LEU HG 1 1
8 14950 1 1 41 LEU N N 3.044 -8.222 2.880 1.00 . A A . 108 LEU N 1 1
8 14951 1 1 41 LEU O O 0.474 -10.403 3.773 1.00 . A A . 108 LEU O 1 1
8 14952 1 1 42 ARG C C 0.919 -12.445 2.216 1.00 . A A . 109 ARG C 1 1
8 14953 1 1 42 ARG CA C 0.571 -11.323 1.241 1.00 . A A . 109 ARG CA 1 1
8 14954 1 1 42 ARG CB C 1.114 -11.661 -0.157 1.00 . A A . 109 ARG CB 1 1
8 14955 1 1 42 ARG CD C 1.398 -14.157 -0.516 1.00 . A A . 109 ARG CD 1 1
8 14956 1 1 42 ARG CG C 0.456 -12.957 -0.700 1.00 . A A . 109 ARG CG 1 1
8 14957 1 1 42 ARG CZ C 1.425 -16.475 -1.218 1.00 . A A . 109 ARG CZ 1 1
8 14958 1 1 42 ARG H H 1.611 -9.438 1.083 1.00 . A A . 109 ARG H 1 1
8 14959 1 1 42 ARG HA H -0.500 -11.222 1.189 1.00 . A A . 109 ARG HA 1 1
8 14960 1 1 42 ARG HB2 H 0.892 -10.838 -0.824 1.00 . A A . 109 ARG HB2 1 1
8 14961 1 1 42 ARG HB3 H 2.184 -11.791 -0.099 1.00 . A A . 109 ARG HB3 1 1
8 14962 1 1 42 ARG HD2 H 2.301 -13.996 -1.087 1.00 . A A . 109 ARG HD2 1 1
8 14963 1 1 42 ARG HD3 H 1.650 -14.267 0.528 1.00 . A A . 109 ARG HD3 1 1
8 14964 1 1 42 ARG HE H -0.245 -15.404 -1.137 1.00 . A A . 109 ARG HE 1 1
8 14965 1 1 42 ARG HG2 H -0.471 -13.150 -0.176 1.00 . A A . 109 ARG HG2 1 1
8 14966 1 1 42 ARG HG3 H 0.245 -12.838 -1.754 1.00 . A A . 109 ARG HG3 1 1
8 14967 1 1 42 ARG HH11 H 3.170 -15.633 -0.714 1.00 . A A . 109 ARG HH11 1 1
8 14968 1 1 42 ARG HH12 H 3.253 -17.292 -1.202 1.00 . A A . 109 ARG HH12 1 1
8 14969 1 1 42 ARG HH21 H -0.155 -17.570 -1.776 1.00 . A A . 109 ARG HH21 1 1
8 14970 1 1 42 ARG HH22 H 1.371 -18.388 -1.804 1.00 . A A . 109 ARG HH22 1 1
8 14971 1 1 42 ARG N N 1.159 -10.034 1.717 1.00 . A A . 109 ARG N 1 1
8 14972 1 1 42 ARG NE N 0.725 -15.397 -0.993 1.00 . A A . 109 ARG NE 1 1
8 14973 1 1 42 ARG NH1 N 2.717 -16.466 -1.030 1.00 . A A . 109 ARG NH1 1 1
8 14974 1 1 42 ARG NH2 N 0.834 -17.562 -1.632 1.00 . A A . 109 ARG NH2 1 1
8 14975 1 1 42 ARG O O 0.094 -13.275 2.542 1.00 . A A . 109 ARG O 1 1
8 14976 1 1 43 THR C C 1.537 -13.492 4.837 1.00 . A A . 110 THR C 1 1
8 14977 1 1 43 THR CA C 2.510 -13.538 3.661 1.00 . A A . 110 THR CA 1 1
8 14978 1 1 43 THR CB C 3.937 -13.290 4.155 1.00 . A A . 110 THR CB 1 1
8 14979 1 1 43 THR CG2 C 4.827 -12.910 2.970 1.00 . A A . 110 THR CG2 1 1
8 14980 1 1 43 THR H H 2.780 -11.792 2.433 1.00 . A A . 110 THR H 1 1
8 14981 1 1 43 THR HA H 2.453 -14.503 3.178 1.00 . A A . 110 THR HA 1 1
8 14982 1 1 43 THR HB H 4.321 -14.187 4.614 1.00 . A A . 110 THR HB 1 1
8 14983 1 1 43 THR HG1 H 4.089 -11.411 4.636 1.00 . A A . 110 THR HG1 1 1
8 14984 1 1 43 THR HG21 H 4.689 -13.627 2.174 1.00 . A A . 110 THR HG21 1 1
8 14985 1 1 43 THR HG22 H 4.556 -11.925 2.616 1.00 . A A . 110 THR HG22 1 1
8 14986 1 1 43 THR HG23 H 5.860 -12.909 3.281 1.00 . A A . 110 THR HG23 1 1
8 14987 1 1 43 THR N N 2.130 -12.474 2.696 1.00 . A A . 110 THR N 1 1
8 14988 1 1 43 THR O O 0.767 -14.406 5.057 1.00 . A A . 110 THR O 1 1
8 14989 1 1 43 THR OG1 O 3.931 -12.233 5.106 1.00 . A A . 110 THR OG1 1 1
8 14990 1 1 44 GLU C C -0.810 -12.465 6.317 1.00 . A A . 111 GLU C 1 1
8 14991 1 1 44 GLU CA C 0.651 -12.317 6.764 1.00 . A A . 111 GLU CA 1 1
8 14992 1 1 44 GLU CB C 0.841 -10.949 7.423 1.00 . A A . 111 GLU CB 1 1
8 14993 1 1 44 GLU CD C 2.516 -9.358 8.372 1.00 . A A . 111 GLU CD 1 1
8 14994 1 1 44 GLU CG C 2.323 -10.734 7.734 1.00 . A A . 111 GLU CG 1 1
8 14995 1 1 44 GLU H H 2.208 -11.713 5.410 1.00 . A A . 111 GLU H 1 1
8 14996 1 1 44 GLU HA H 0.885 -13.092 7.479 1.00 . A A . 111 GLU HA 1 1
8 14997 1 1 44 GLU HB2 H 0.497 -10.176 6.751 1.00 . A A . 111 GLU HB2 1 1
8 14998 1 1 44 GLU HB3 H 0.273 -10.910 8.340 1.00 . A A . 111 GLU HB3 1 1
8 14999 1 1 44 GLU HG2 H 2.663 -11.500 8.416 1.00 . A A . 111 GLU HG2 1 1
8 15000 1 1 44 GLU HG3 H 2.895 -10.787 6.819 1.00 . A A . 111 GLU HG3 1 1
8 15001 1 1 44 GLU N N 1.568 -12.433 5.596 1.00 . A A . 111 GLU N 1 1
8 15002 1 1 44 GLU O O -1.712 -12.339 7.118 1.00 . A A . 111 GLU O 1 1
8 15003 1 1 44 GLU OE1 O 1.826 -8.437 7.968 1.00 . A A . 111 GLU OE1 1 1
8 15004 1 1 44 GLU OE2 O 3.351 -9.247 9.256 1.00 . A A . 111 GLU OE2 1 1
8 15005 1 1 45 TYR C C -3.180 -11.526 4.571 1.00 . A A . 112 TYR C 1 1
8 15006 1 1 45 TYR CA C -2.466 -12.883 4.576 1.00 . A A . 112 TYR CA 1 1
8 15007 1 1 45 TYR CB C -3.220 -13.874 5.473 1.00 . A A . 112 TYR CB 1 1
8 15008 1 1 45 TYR CD1 C -1.731 -15.844 4.968 1.00 . A A . 112 TYR CD1 1 1
8 15009 1 1 45 TYR CD2 C -1.939 -15.105 7.269 1.00 . A A . 112 TYR CD2 1 1
8 15010 1 1 45 TYR CE1 C -0.854 -16.857 5.373 1.00 . A A . 112 TYR CE1 1 1
8 15011 1 1 45 TYR CE2 C -1.061 -16.118 7.673 1.00 . A A . 112 TYR CE2 1 1
8 15012 1 1 45 TYR CG C -2.275 -14.967 5.915 1.00 . A A . 112 TYR CG 1 1
8 15013 1 1 45 TYR CZ C -0.520 -16.995 6.725 1.00 . A A . 112 TYR CZ 1 1
8 15014 1 1 45 TYR H H -0.330 -12.822 4.404 1.00 . A A . 112 TYR H 1 1
8 15015 1 1 45 TYR HA H -2.446 -13.268 3.565 1.00 . A A . 112 TYR HA 1 1
8 15016 1 1 45 TYR HB2 H -3.620 -13.361 6.337 1.00 . A A . 112 TYR HB2 1 1
8 15017 1 1 45 TYR HB3 H -4.033 -14.310 4.914 1.00 . A A . 112 TYR HB3 1 1
8 15018 1 1 45 TYR HD1 H -1.990 -15.739 3.925 1.00 . A A . 112 TYR HD1 1 1
8 15019 1 1 45 TYR HD2 H -2.356 -14.429 8.001 1.00 . A A . 112 TYR HD2 1 1
8 15020 1 1 45 TYR HE1 H -0.437 -17.534 4.641 1.00 . A A . 112 TYR HE1 1 1
8 15021 1 1 45 TYR HE2 H -0.803 -16.224 8.716 1.00 . A A . 112 TYR HE2 1 1
8 15022 1 1 45 TYR HH H 0.962 -17.617 7.757 1.00 . A A . 112 TYR HH 1 1
8 15023 1 1 45 TYR N N -1.056 -12.727 5.055 1.00 . A A . 112 TYR N 1 1
8 15024 1 1 45 TYR O O -4.381 -11.445 4.733 1.00 . A A . 112 TYR O 1 1
8 15025 1 1 45 TYR OH O 0.345 -17.993 7.124 1.00 . A A . 112 TYR OH 1 1
8 15026 1 1 46 SER C C -3.146 -8.608 2.902 1.00 . A A . 113 SER C 1 1
8 15027 1 1 46 SER CA C -3.061 -9.098 4.351 1.00 . A A . 113 SER CA 1 1
8 15028 1 1 46 SER CB C -2.191 -8.136 5.160 1.00 . A A . 113 SER CB 1 1
8 15029 1 1 46 SER H H -1.480 -10.564 4.248 1.00 . A A . 113 SER H 1 1
8 15030 1 1 46 SER HA H -4.054 -9.129 4.779 1.00 . A A . 113 SER HA 1 1
8 15031 1 1 46 SER HB2 H -2.225 -8.405 6.202 1.00 . A A . 113 SER HB2 1 1
8 15032 1 1 46 SER HB3 H -1.169 -8.193 4.809 1.00 . A A . 113 SER HB3 1 1
8 15033 1 1 46 SER HG H -3.397 -6.684 5.635 1.00 . A A . 113 SER HG 1 1
8 15034 1 1 46 SER N N -2.444 -10.464 4.378 1.00 . A A . 113 SER N 1 1
8 15035 1 1 46 SER O O -2.777 -7.493 2.590 1.00 . A A . 113 SER O 1 1
8 15036 1 1 46 SER OG O -2.686 -6.811 5.003 1.00 . A A . 113 SER OG 1 1
8 15037 1 1 47 GLU C C -4.924 -8.031 0.438 1.00 . A A . 114 GLU C 1 1
8 15038 1 1 47 GLU CA C -3.756 -9.008 0.586 1.00 . A A . 114 GLU CA 1 1
8 15039 1 1 47 GLU CB C -4.028 -10.229 -0.302 1.00 . A A . 114 GLU CB 1 1
8 15040 1 1 47 GLU CD C -2.926 -12.099 -1.542 1.00 . A A . 114 GLU CD 1 1
8 15041 1 1 47 GLU CG C -2.783 -11.116 -0.377 1.00 . A A . 114 GLU CG 1 1
8 15042 1 1 47 GLU H H -3.940 -10.321 2.292 1.00 . A A . 114 GLU H 1 1
8 15043 1 1 47 GLU HA H -2.841 -8.527 0.274 1.00 . A A . 114 GLU HA 1 1
8 15044 1 1 47 GLU HB2 H -4.849 -10.797 0.111 1.00 . A A . 114 GLU HB2 1 1
8 15045 1 1 47 GLU HB3 H -4.288 -9.894 -1.295 1.00 . A A . 114 GLU HB3 1 1
8 15046 1 1 47 GLU HG2 H -1.909 -10.501 -0.531 1.00 . A A . 114 GLU HG2 1 1
8 15047 1 1 47 GLU HG3 H -2.681 -11.668 0.543 1.00 . A A . 114 GLU HG3 1 1
8 15048 1 1 47 GLU N N -3.639 -9.431 2.015 1.00 . A A . 114 GLU N 1 1
8 15049 1 1 47 GLU O O -4.800 -6.982 -0.162 1.00 . A A . 114 GLU O 1 1
8 15050 1 1 47 GLU OE1 O -2.540 -11.742 -2.643 1.00 . A A . 114 GLU OE1 1 1
8 15051 1 1 47 GLU OE2 O -3.417 -13.192 -1.312 1.00 . A A . 114 GLU OE2 1 1
8 15052 1 1 48 GLU C C -6.870 -6.034 1.140 1.00 . A A . 115 GLU C 1 1
8 15053 1 1 48 GLU CA C -7.257 -7.489 0.846 1.00 . A A . 115 GLU CA 1 1
8 15054 1 1 48 GLU CB C -8.362 -7.940 1.820 1.00 . A A . 115 GLU CB 1 1
8 15055 1 1 48 GLU CD C -8.901 -8.325 4.233 1.00 . A A . 115 GLU CD 1 1
8 15056 1 1 48 GLU CG C -7.998 -7.562 3.263 1.00 . A A . 115 GLU CG 1 1
8 15057 1 1 48 GLU H H -6.134 -9.241 1.434 1.00 . A A . 115 GLU H 1 1
8 15058 1 1 48 GLU HA H -7.635 -7.550 -0.164 1.00 . A A . 115 GLU HA 1 1
8 15059 1 1 48 GLU HB2 H -9.288 -7.453 1.550 1.00 . A A . 115 GLU HB2 1 1
8 15060 1 1 48 GLU HB3 H -8.492 -9.009 1.750 1.00 . A A . 115 GLU HB3 1 1
8 15061 1 1 48 GLU HG2 H -6.967 -7.815 3.458 1.00 . A A . 115 GLU HG2 1 1
8 15062 1 1 48 GLU HG3 H -8.141 -6.501 3.404 1.00 . A A . 115 GLU HG3 1 1
8 15063 1 1 48 GLU N N -6.063 -8.382 0.968 1.00 . A A . 115 GLU N 1 1
8 15064 1 1 48 GLU O O -7.219 -5.135 0.402 1.00 . A A . 115 GLU O 1 1
8 15065 1 1 48 GLU OE1 O -9.981 -8.718 3.821 1.00 . A A . 115 GLU OE1 1 1
8 15066 1 1 48 GLU OE2 O -8.499 -8.505 5.371 1.00 . A A . 115 GLU OE2 1 1
8 15067 1 1 49 ASN C C -4.982 -3.763 1.403 1.00 . A A . 116 ASN C 1 1
8 15068 1 1 49 ASN CA C -5.794 -4.385 2.547 1.00 . A A . 116 ASN CA 1 1
8 15069 1 1 49 ASN CB C -4.978 -4.364 3.847 1.00 . A A . 116 ASN CB 1 1
8 15070 1 1 49 ASN CG C -4.619 -2.921 4.205 1.00 . A A . 116 ASN CG 1 1
8 15071 1 1 49 ASN H H -5.906 -6.524 2.805 1.00 . A A . 116 ASN H 1 1
8 15072 1 1 49 ASN HA H -6.695 -3.807 2.689 1.00 . A A . 116 ASN HA 1 1
8 15073 1 1 49 ASN HB2 H -5.566 -4.795 4.644 1.00 . A A . 116 ASN HB2 1 1
8 15074 1 1 49 ASN HB3 H -4.073 -4.937 3.723 1.00 . A A . 116 ASN HB3 1 1
8 15075 1 1 49 ASN HD21 H -4.441 -3.300 6.146 1.00 . A A . 116 ASN HD21 1 1
8 15076 1 1 49 ASN HD22 H -4.154 -1.690 5.693 1.00 . A A . 116 ASN HD22 1 1
8 15077 1 1 49 ASN N N -6.171 -5.789 2.213 1.00 . A A . 116 ASN N 1 1
8 15078 1 1 49 ASN ND2 N -4.385 -2.611 5.452 1.00 . A A . 116 ASN ND2 1 1
8 15079 1 1 49 ASN O O -5.222 -2.639 1.008 1.00 . A A . 116 ASN O 1 1
8 15080 1 1 49 ASN OD1 O -4.548 -2.067 3.345 1.00 . A A . 116 ASN OD1 1 1
8 15081 1 1 50 MET C C -4.081 -3.531 -1.424 1.00 . A A . 117 MET C 1 1
8 15082 1 1 50 MET CA C -3.192 -3.875 -0.230 1.00 . A A . 117 MET CA 1 1
8 15083 1 1 50 MET CB C -2.124 -4.876 -0.693 1.00 . A A . 117 MET CB 1 1
8 15084 1 1 50 MET CE C 0.329 -1.828 -1.541 1.00 . A A . 117 MET CE 1 1
8 15085 1 1 50 MET CG C -1.095 -4.157 -1.571 1.00 . A A . 117 MET CG 1 1
8 15086 1 1 50 MET H H -3.813 -5.361 1.211 1.00 . A A . 117 MET H 1 1
8 15087 1 1 50 MET HA H -2.708 -2.977 0.127 1.00 . A A . 117 MET HA 1 1
8 15088 1 1 50 MET HB2 H -1.627 -5.303 0.163 1.00 . A A . 117 MET HB2 1 1
8 15089 1 1 50 MET HB3 H -2.591 -5.664 -1.267 1.00 . A A . 117 MET HB3 1 1
8 15090 1 1 50 MET HE1 H -0.629 -1.374 -1.740 1.00 . A A . 117 MET HE1 1 1
8 15091 1 1 50 MET HE2 H 0.960 -1.120 -1.019 1.00 . A A . 117 MET HE2 1 1
8 15092 1 1 50 MET HE3 H 0.795 -2.113 -2.475 1.00 . A A . 117 MET HE3 1 1
8 15093 1 1 50 MET HG2 H -0.579 -4.880 -2.181 1.00 . A A . 117 MET HG2 1 1
8 15094 1 1 50 MET HG3 H -1.594 -3.443 -2.209 1.00 . A A . 117 MET HG3 1 1
8 15095 1 1 50 MET N N -4.014 -4.464 0.874 1.00 . A A . 117 MET N 1 1
8 15096 1 1 50 MET O O -4.156 -2.394 -1.849 1.00 . A A . 117 MET O 1 1
8 15097 1 1 50 MET SD S 0.100 -3.299 -0.510 1.00 . A A . 117 MET SD 1 1
8 15098 1 1 51 LEU C C -6.661 -3.199 -2.796 1.00 . A A . 118 LEU C 1 1
8 15099 1 1 51 LEU CA C -5.608 -4.246 -3.158 1.00 . A A . 118 LEU CA 1 1
8 15100 1 1 51 LEU CB C -6.317 -5.540 -3.580 1.00 . A A . 118 LEU CB 1 1
8 15101 1 1 51 LEU CD1 C -6.049 -8.024 -3.742 1.00 . A A . 118 LEU CD1 1 1
8 15102 1 1 51 LEU CD2 C -4.534 -6.531 -5.050 1.00 . A A . 118 LEU CD2 1 1
8 15103 1 1 51 LEU CG C -5.304 -6.687 -3.734 1.00 . A A . 118 LEU CG 1 1
8 15104 1 1 51 LEU H H -4.653 -5.416 -1.625 1.00 . A A . 118 LEU H 1 1
8 15105 1 1 51 LEU HA H -5.002 -3.879 -3.973 1.00 . A A . 118 LEU HA 1 1
8 15106 1 1 51 LEU HB2 H -7.045 -5.805 -2.826 1.00 . A A . 118 LEU HB2 1 1
8 15107 1 1 51 LEU HB3 H -6.821 -5.379 -4.521 1.00 . A A . 118 LEU HB3 1 1
8 15108 1 1 51 LEU HD11 H -6.801 -8.013 -4.517 1.00 . A A . 118 LEU HD11 1 1
8 15109 1 1 51 LEU HD12 H -5.349 -8.825 -3.929 1.00 . A A . 118 LEU HD12 1 1
8 15110 1 1 51 LEU HD13 H -6.523 -8.177 -2.783 1.00 . A A . 118 LEU HD13 1 1
8 15111 1 1 51 LEU HD21 H -5.231 -6.414 -5.866 1.00 . A A . 118 LEU HD21 1 1
8 15112 1 1 51 LEU HD22 H -3.895 -5.663 -4.992 1.00 . A A . 118 LEU HD22 1 1
8 15113 1 1 51 LEU HD23 H -3.930 -7.410 -5.217 1.00 . A A . 118 LEU HD23 1 1
8 15114 1 1 51 LEU HG H -4.611 -6.675 -2.907 1.00 . A A . 118 LEU HG 1 1
8 15115 1 1 51 LEU N N -4.739 -4.506 -1.978 1.00 . A A . 118 LEU N 1 1
8 15116 1 1 51 LEU O O -6.899 -2.257 -3.526 1.00 . A A . 118 LEU O 1 1
8 15117 1 1 52 PHE C C -7.811 -0.962 -1.389 1.00 . A A . 119 PHE C 1 1
8 15118 1 1 52 PHE CA C -8.342 -2.392 -1.248 1.00 . A A . 119 PHE CA 1 1
8 15119 1 1 52 PHE CB C -8.709 -2.659 0.212 1.00 . A A . 119 PHE CB 1 1
8 15120 1 1 52 PHE CD1 C -11.149 -2.106 0.446 1.00 . A A . 119 PHE CD1 1 1
8 15121 1 1 52 PHE CD2 C -9.509 -0.506 1.241 1.00 . A A . 119 PHE CD2 1 1
8 15122 1 1 52 PHE CE1 C -12.179 -1.255 0.854 1.00 . A A . 119 PHE CE1 1 1
8 15123 1 1 52 PHE CE2 C -10.540 0.347 1.646 1.00 . A A . 119 PHE CE2 1 1
8 15124 1 1 52 PHE CG C -9.815 -1.732 0.640 1.00 . A A . 119 PHE CG 1 1
8 15125 1 1 52 PHE CZ C -11.874 -0.029 1.454 1.00 . A A . 119 PHE CZ 1 1
8 15126 1 1 52 PHE H H -7.084 -4.134 -1.103 1.00 . A A . 119 PHE H 1 1
8 15127 1 1 52 PHE HA H -9.218 -2.513 -1.866 1.00 . A A . 119 PHE HA 1 1
8 15128 1 1 52 PHE HB2 H -9.043 -3.680 0.317 1.00 . A A . 119 PHE HB2 1 1
8 15129 1 1 52 PHE HB3 H -7.843 -2.497 0.837 1.00 . A A . 119 PHE HB3 1 1
8 15130 1 1 52 PHE HD1 H -11.383 -3.052 -0.019 1.00 . A A . 119 PHE HD1 1 1
8 15131 1 1 52 PHE HD2 H -8.478 -0.217 1.387 1.00 . A A . 119 PHE HD2 1 1
8 15132 1 1 52 PHE HE1 H -13.209 -1.541 0.705 1.00 . A A . 119 PHE HE1 1 1
8 15133 1 1 52 PHE HE2 H -10.306 1.295 2.109 1.00 . A A . 119 PHE HE2 1 1
8 15134 1 1 52 PHE HZ H -12.668 0.625 1.771 1.00 . A A . 119 PHE HZ 1 1
8 15135 1 1 52 PHE N N -7.296 -3.365 -1.672 1.00 . A A . 119 PHE N 1 1
8 15136 1 1 52 PHE O O -8.564 -0.028 -1.582 1.00 . A A . 119 PHE O 1 1
8 15137 1 1 53 TRP C C -5.898 1.003 -2.889 1.00 . A A . 120 TRP C 1 1
8 15138 1 1 53 TRP CA C -5.953 0.590 -1.414 1.00 . A A . 120 TRP CA 1 1
8 15139 1 1 53 TRP CB C -4.540 0.610 -0.825 1.00 . A A . 120 TRP CB 1 1
8 15140 1 1 53 TRP CD1 C -4.494 2.952 0.126 1.00 . A A . 120 TRP CD1 1 1
8 15141 1 1 53 TRP CD2 C -3.044 2.676 -1.571 1.00 . A A . 120 TRP CD2 1 1
8 15142 1 1 53 TRP CE2 C -2.915 4.018 -1.140 1.00 . A A . 120 TRP CE2 1 1
8 15143 1 1 53 TRP CE3 C -2.237 2.241 -2.636 1.00 . A A . 120 TRP CE3 1 1
8 15144 1 1 53 TRP CG C -4.053 2.021 -0.751 1.00 . A A . 120 TRP CG 1 1
8 15145 1 1 53 TRP CH2 C -1.221 4.448 -2.805 1.00 . A A . 120 TRP CH2 1 1
8 15146 1 1 53 TRP CZ2 C -2.016 4.896 -1.747 1.00 . A A . 120 TRP CZ2 1 1
8 15147 1 1 53 TRP CZ3 C -1.331 3.122 -3.248 1.00 . A A . 120 TRP CZ3 1 1
8 15148 1 1 53 TRP H H -5.931 -1.546 -1.131 1.00 . A A . 120 TRP H 1 1
8 15149 1 1 53 TRP HA H -6.575 1.286 -0.870 1.00 . A A . 120 TRP HA 1 1
8 15150 1 1 53 TRP HB2 H -4.556 0.181 0.166 1.00 . A A . 120 TRP HB2 1 1
8 15151 1 1 53 TRP HB3 H -3.879 0.033 -1.455 1.00 . A A . 120 TRP HB3 1 1
8 15152 1 1 53 TRP HD1 H -5.248 2.794 0.883 1.00 . A A . 120 TRP HD1 1 1
8 15153 1 1 53 TRP HE1 H -3.952 4.970 0.396 1.00 . A A . 120 TRP HE1 1 1
8 15154 1 1 53 TRP HE3 H -2.314 1.221 -2.983 1.00 . A A . 120 TRP HE3 1 1
8 15155 1 1 53 TRP HH2 H -0.523 5.120 -3.280 1.00 . A A . 120 TRP HH2 1 1
8 15156 1 1 53 TRP HZ2 H -1.935 5.916 -1.401 1.00 . A A . 120 TRP HZ2 1 1
8 15157 1 1 53 TRP HZ3 H -0.716 2.777 -4.067 1.00 . A A . 120 TRP HZ3 1 1
8 15158 1 1 53 TRP N N -6.522 -0.782 -1.291 1.00 . A A . 120 TRP N 1 1
8 15159 1 1 53 TRP NE1 N -3.819 4.138 -0.104 1.00 . A A . 120 TRP NE1 1 1
8 15160 1 1 53 TRP O O -6.266 2.102 -3.248 1.00 . A A . 120 TRP O 1 1
8 15161 1 1 54 LEU C C -6.770 0.646 -5.764 1.00 . A A . 121 LEU C 1 1
8 15162 1 1 54 LEU CA C -5.359 0.506 -5.191 1.00 . A A . 121 LEU CA 1 1
8 15163 1 1 54 LEU CB C -4.595 -0.573 -5.969 1.00 . A A . 121 LEU CB 1 1
8 15164 1 1 54 LEU CD1 C -2.535 -1.994 -5.862 1.00 . A A . 121 LEU CD1 1 1
8 15165 1 1 54 LEU CD2 C -2.306 0.478 -6.118 1.00 . A A . 121 LEU CD2 1 1
8 15166 1 1 54 LEU CG C -3.139 -0.643 -5.477 1.00 . A A . 121 LEU CG 1 1
8 15167 1 1 54 LEU H H -5.133 -0.739 -3.437 1.00 . A A . 121 LEU H 1 1
8 15168 1 1 54 LEU HA H -4.849 1.450 -5.290 1.00 . A A . 121 LEU HA 1 1
8 15169 1 1 54 LEU HB2 H -5.076 -1.529 -5.818 1.00 . A A . 121 LEU HB2 1 1
8 15170 1 1 54 LEU HB3 H -4.610 -0.333 -7.021 1.00 . A A . 121 LEU HB3 1 1
8 15171 1 1 54 LEU HD11 H -3.135 -2.787 -5.441 1.00 . A A . 121 LEU HD11 1 1
8 15172 1 1 54 LEU HD12 H -2.519 -2.087 -6.937 1.00 . A A . 121 LEU HD12 1 1
8 15173 1 1 54 LEU HD13 H -1.528 -2.061 -5.478 1.00 . A A . 121 LEU HD13 1 1
8 15174 1 1 54 LEU HD21 H -2.461 0.481 -7.186 1.00 . A A . 121 LEU HD21 1 1
8 15175 1 1 54 LEU HD22 H -2.600 1.431 -5.708 1.00 . A A . 121 LEU HD22 1 1
8 15176 1 1 54 LEU HD23 H -1.259 0.307 -5.911 1.00 . A A . 121 LEU HD23 1 1
8 15177 1 1 54 LEU HG H -3.118 -0.538 -4.401 1.00 . A A . 121 LEU HG 1 1
8 15178 1 1 54 LEU N N -5.436 0.140 -3.747 1.00 . A A . 121 LEU N 1 1
8 15179 1 1 54 LEU O O -7.056 1.559 -6.512 1.00 . A A . 121 LEU O 1 1
8 15180 1 1 55 ALA C C -9.641 1.210 -5.579 1.00 . A A . 122 ALA C 1 1
8 15181 1 1 55 ALA CA C -9.043 -0.147 -5.959 1.00 . A A . 122 ALA CA 1 1
8 15182 1 1 55 ALA CB C -9.906 -1.267 -5.373 1.00 . A A . 122 ALA CB 1 1
8 15183 1 1 55 ALA H H -7.411 -0.978 -4.818 1.00 . A A . 122 ALA H 1 1
8 15184 1 1 55 ALA HA H -9.018 -0.240 -7.035 1.00 . A A . 122 ALA HA 1 1
8 15185 1 1 55 ALA HB1 H -9.370 -2.204 -5.434 1.00 . A A . 122 ALA HB1 1 1
8 15186 1 1 55 ALA HB2 H -10.129 -1.047 -4.340 1.00 . A A . 122 ALA HB2 1 1
8 15187 1 1 55 ALA HB3 H -10.827 -1.341 -5.933 1.00 . A A . 122 ALA HB3 1 1
8 15188 1 1 55 ALA N N -7.656 -0.246 -5.423 1.00 . A A . 122 ALA N 1 1
8 15189 1 1 55 ALA O O -10.345 1.826 -6.356 1.00 . A A . 122 ALA O 1 1
8 15190 1 1 56 CYS C C -9.128 4.131 -4.643 1.00 . A A . 123 CYS C 1 1
8 15191 1 1 56 CYS CA C -9.929 3.005 -3.981 1.00 . A A . 123 CYS CA 1 1
8 15192 1 1 56 CYS CB C -9.878 3.151 -2.456 1.00 . A A . 123 CYS CB 1 1
8 15193 1 1 56 CYS H H -8.795 1.177 -3.779 1.00 . A A . 123 CYS H 1 1
8 15194 1 1 56 CYS HA H -10.957 3.067 -4.308 1.00 . A A . 123 CYS HA 1 1
8 15195 1 1 56 CYS HB2 H -10.487 3.992 -2.158 1.00 . A A . 123 CYS HB2 1 1
8 15196 1 1 56 CYS HB3 H -10.258 2.253 -1.993 1.00 . A A . 123 CYS HB3 1 1
8 15197 1 1 56 CYS HG H -7.739 2.575 -1.862 1.00 . A A . 123 CYS HG 1 1
8 15198 1 1 56 CYS N N -9.368 1.686 -4.393 1.00 . A A . 123 CYS N 1 1
8 15199 1 1 56 CYS O O -9.687 5.115 -5.085 1.00 . A A . 123 CYS O 1 1
8 15200 1 1 56 CYS SG S -8.174 3.429 -1.926 1.00 . A A . 123 CYS SG 1 1
8 15201 1 1 57 GLU C C -7.209 4.968 -6.902 1.00 . A A . 124 GLU C 1 1
8 15202 1 1 57 GLU CA C -7.023 5.072 -5.390 1.00 . A A . 124 GLU CA 1 1
8 15203 1 1 57 GLU CB C -5.538 4.931 -5.036 1.00 . A A . 124 GLU CB 1 1
8 15204 1 1 57 GLU CD C -5.453 6.749 -3.325 1.00 . A A . 124 GLU CD 1 1
8 15205 1 1 57 GLU CG C -5.327 5.243 -3.553 1.00 . A A . 124 GLU CG 1 1
8 15206 1 1 57 GLU H H -7.387 3.198 -4.379 1.00 . A A . 124 GLU H 1 1
8 15207 1 1 57 GLU HA H -7.390 6.041 -5.089 1.00 . A A . 124 GLU HA 1 1
8 15208 1 1 57 GLU HB2 H -5.211 3.922 -5.242 1.00 . A A . 124 GLU HB2 1 1
8 15209 1 1 57 GLU HB3 H -4.961 5.624 -5.631 1.00 . A A . 124 GLU HB3 1 1
8 15210 1 1 57 GLU HG2 H -6.071 4.726 -2.967 1.00 . A A . 124 GLU HG2 1 1
8 15211 1 1 57 GLU HG3 H -4.342 4.917 -3.254 1.00 . A A . 124 GLU HG3 1 1
8 15212 1 1 57 GLU N N -7.829 3.998 -4.733 1.00 . A A . 124 GLU N 1 1
8 15213 1 1 57 GLU O O -6.764 5.815 -7.651 1.00 . A A . 124 GLU O 1 1
8 15214 1 1 57 GLU OE1 O -4.862 7.496 -4.086 1.00 . A A . 124 GLU OE1 1 1
8 15215 1 1 57 GLU OE2 O -6.139 7.131 -2.390 1.00 . A A . 124 GLU OE2 1 1
8 15216 1 1 58 GLU C C -9.383 4.679 -9.145 1.00 . A A . 125 GLU C 1 1
8 15217 1 1 58 GLU CA C -8.154 3.833 -8.818 1.00 . A A . 125 GLU CA 1 1
8 15218 1 1 58 GLU CB C -8.426 2.368 -9.171 1.00 . A A . 125 GLU CB 1 1
8 15219 1 1 58 GLU CD C -8.751 0.753 -11.049 1.00 . A A . 125 GLU CD 1 1
8 15220 1 1 58 GLU CG C -8.605 2.231 -10.685 1.00 . A A . 125 GLU CG 1 1
8 15221 1 1 58 GLU H H -8.277 3.304 -6.735 1.00 . A A . 125 GLU H 1 1
8 15222 1 1 58 GLU HA H -7.302 4.196 -9.378 1.00 . A A . 125 GLU HA 1 1
8 15223 1 1 58 GLU HB2 H -7.593 1.760 -8.850 1.00 . A A . 125 GLU HB2 1 1
8 15224 1 1 58 GLU HB3 H -9.326 2.039 -8.674 1.00 . A A . 125 GLU HB3 1 1
8 15225 1 1 58 GLU HG2 H -9.491 2.768 -10.992 1.00 . A A . 125 GLU HG2 1 1
8 15226 1 1 58 GLU HG3 H -7.742 2.640 -11.188 1.00 . A A . 125 GLU HG3 1 1
8 15227 1 1 58 GLU N N -7.899 3.960 -7.356 1.00 . A A . 125 GLU N 1 1
8 15228 1 1 58 GLU O O -9.447 5.350 -10.155 1.00 . A A . 125 GLU O 1 1
8 15229 1 1 58 GLU OE1 O -8.143 -0.065 -10.378 1.00 . A A . 125 GLU OE1 1 1
8 15230 1 1 58 GLU OE2 O -9.468 0.464 -11.993 1.00 . A A . 125 GLU OE2 1 1
8 15231 1 1 59 LEU C C -11.219 6.922 -8.717 1.00 . A A . 126 LEU C 1 1
8 15232 1 1 59 LEU CA C -11.594 5.451 -8.496 1.00 . A A . 126 LEU CA 1 1
8 15233 1 1 59 LEU CB C -12.495 5.327 -7.257 1.00 . A A . 126 LEU CB 1 1
8 15234 1 1 59 LEU CD1 C -14.743 4.850 -8.324 1.00 . A A . 126 LEU CD1 1 1
8 15235 1 1 59 LEU CD2 C -14.610 6.192 -6.223 1.00 . A A . 126 LEU CD2 1 1
8 15236 1 1 59 LEU CG C -13.907 5.877 -7.547 1.00 . A A . 126 LEU CG 1 1
8 15237 1 1 59 LEU H H -10.275 4.098 -7.470 1.00 . A A . 126 LEU H 1 1
8 15238 1 1 59 LEU HA H -12.114 5.077 -9.362 1.00 . A A . 126 LEU HA 1 1
8 15239 1 1 59 LEU HB2 H -12.563 4.288 -6.970 1.00 . A A . 126 LEU HB2 1 1
8 15240 1 1 59 LEU HB3 H -12.053 5.888 -6.447 1.00 . A A . 126 LEU HB3 1 1
8 15241 1 1 59 LEU HD11 H -14.639 3.876 -7.871 1.00 . A A . 126 LEU HD11 1 1
8 15242 1 1 59 LEU HD12 H -15.783 5.145 -8.302 1.00 . A A . 126 LEU HD12 1 1
8 15243 1 1 59 LEU HD13 H -14.408 4.811 -9.348 1.00 . A A . 126 LEU HD13 1 1
8 15244 1 1 59 LEU HD21 H -14.020 6.899 -5.661 1.00 . A A . 126 LEU HD21 1 1
8 15245 1 1 59 LEU HD22 H -15.583 6.616 -6.425 1.00 . A A . 126 LEU HD22 1 1
8 15246 1 1 59 LEU HD23 H -14.725 5.283 -5.652 1.00 . A A . 126 LEU HD23 1 1
8 15247 1 1 59 LEU HG H -13.828 6.781 -8.130 1.00 . A A . 126 LEU HG 1 1
8 15248 1 1 59 LEU N N -10.357 4.651 -8.275 1.00 . A A . 126 LEU N 1 1
8 15249 1 1 59 LEU O O -12.011 7.703 -9.203 1.00 . A A . 126 LEU O 1 1
8 15250 1 1 60 LYS C C -9.464 8.997 -10.096 1.00 . A A . 127 LYS C 1 1
8 15251 1 1 60 LYS CA C -9.622 8.738 -8.599 1.00 . A A . 127 LYS CA 1 1
8 15252 1 1 60 LYS CB C -8.292 9.020 -7.892 1.00 . A A . 127 LYS CB 1 1
8 15253 1 1 60 LYS CD C -7.160 9.229 -5.673 1.00 . A A . 127 LYS CD 1 1
8 15254 1 1 60 LYS CE C -7.358 9.149 -4.157 1.00 . A A . 127 LYS CE 1 1
8 15255 1 1 60 LYS CG C -8.476 8.890 -6.378 1.00 . A A . 127 LYS CG 1 1
8 15256 1 1 60 LYS H H -9.358 6.696 -8.011 1.00 . A A . 127 LYS H 1 1
8 15257 1 1 60 LYS HA H -10.385 9.386 -8.198 1.00 . A A . 127 LYS HA 1 1
8 15258 1 1 60 LYS HB2 H -7.546 8.314 -8.227 1.00 . A A . 127 LYS HB2 1 1
8 15259 1 1 60 LYS HB3 H -7.967 10.023 -8.127 1.00 . A A . 127 LYS HB3 1 1
8 15260 1 1 60 LYS HD2 H -6.399 8.526 -5.975 1.00 . A A . 127 LYS HD2 1 1
8 15261 1 1 60 LYS HD3 H -6.855 10.229 -5.941 1.00 . A A . 127 LYS HD3 1 1
8 15262 1 1 60 LYS HE2 H -8.128 9.844 -3.858 1.00 . A A . 127 LYS HE2 1 1
8 15263 1 1 60 LYS HE3 H -7.652 8.147 -3.886 1.00 . A A . 127 LYS HE3 1 1
8 15264 1 1 60 LYS HG2 H -9.248 9.572 -6.049 1.00 . A A . 127 LYS HG2 1 1
8 15265 1 1 60 LYS HG3 H -8.761 7.879 -6.134 1.00 . A A . 127 LYS HG3 1 1
8 15266 1 1 60 LYS HZ1 H -5.329 9.621 -4.177 1.00 . A A . 127 LYS HZ1 1 1
8 15267 1 1 60 LYS HZ2 H -6.204 10.380 -2.935 1.00 . A A . 127 LYS HZ2 1 1
8 15268 1 1 60 LYS HZ3 H -5.818 8.729 -2.820 1.00 . A A . 127 LYS HZ3 1 1
8 15269 1 1 60 LYS N N -10.016 7.316 -8.385 1.00 . A A . 127 LYS N 1 1
8 15270 1 1 60 LYS NZ N -6.081 9.496 -3.471 1.00 . A A . 127 LYS NZ 1 1
8 15271 1 1 60 LYS O O -9.597 10.112 -10.561 1.00 . A A . 127 LYS O 1 1
8 15272 1 1 61 ALA C C -10.442 8.206 -12.956 1.00 . A A . 128 ALA C 1 1
8 15273 1 1 61 ALA CA C -9.047 8.155 -12.328 1.00 . A A . 128 ALA CA 1 1
8 15274 1 1 61 ALA CB C -8.251 6.986 -12.914 1.00 . A A . 128 ALA CB 1 1
8 15275 1 1 61 ALA H H -9.109 7.078 -10.465 1.00 . A A . 128 ALA H 1 1
8 15276 1 1 61 ALA HA H -8.540 9.086 -12.532 1.00 . A A . 128 ALA HA 1 1
8 15277 1 1 61 ALA HB1 H -8.572 6.064 -12.451 1.00 . A A . 128 ALA HB1 1 1
8 15278 1 1 61 ALA HB2 H -8.417 6.932 -13.980 1.00 . A A . 128 ALA HB2 1 1
8 15279 1 1 61 ALA HB3 H -7.198 7.137 -12.722 1.00 . A A . 128 ALA HB3 1 1
8 15280 1 1 61 ALA N N -9.197 7.972 -10.858 1.00 . A A . 128 ALA N 1 1
8 15281 1 1 61 ALA O O -10.654 8.843 -13.969 1.00 . A A . 128 ALA O 1 1
8 15282 1 1 62 GLU C C -13.392 8.953 -12.605 1.00 . A A . 129 GLU C 1 1
8 15283 1 1 62 GLU CA C -12.779 7.583 -12.902 1.00 . A A . 129 GLU CA 1 1
8 15284 1 1 62 GLU CB C -13.620 6.490 -12.239 1.00 . A A . 129 GLU CB 1 1
8 15285 1 1 62 GLU CD C -12.515 4.768 -13.675 1.00 . A A . 129 GLU CD 1 1
8 15286 1 1 62 GLU CG C -12.838 5.174 -12.236 1.00 . A A . 129 GLU CG 1 1
8 15287 1 1 62 GLU H H -11.205 7.060 -11.529 1.00 . A A . 129 GLU H 1 1
8 15288 1 1 62 GLU HA H -12.749 7.424 -13.970 1.00 . A A . 129 GLU HA 1 1
8 15289 1 1 62 GLU HB2 H -13.854 6.776 -11.224 1.00 . A A . 129 GLU HB2 1 1
8 15290 1 1 62 GLU HB3 H -14.534 6.358 -12.793 1.00 . A A . 129 GLU HB3 1 1
8 15291 1 1 62 GLU HG2 H -11.920 5.303 -11.683 1.00 . A A . 129 GLU HG2 1 1
8 15292 1 1 62 GLU HG3 H -13.434 4.403 -11.772 1.00 . A A . 129 GLU HG3 1 1
8 15293 1 1 62 GLU N N -11.396 7.555 -12.352 1.00 . A A . 129 GLU N 1 1
8 15294 1 1 62 GLU O O -14.462 9.062 -12.039 1.00 . A A . 129 GLU O 1 1
8 15295 1 1 62 GLU OE1 O -13.387 4.211 -14.322 1.00 . A A . 129 GLU OE1 1 1
8 15296 1 1 62 GLU OE2 O -11.402 5.021 -14.106 1.00 . A A . 129 GLU OE2 1 1
8 15297 1 1 63 ALA C C -14.634 11.522 -13.262 1.00 . A A . 130 ALA C 1 1
8 15298 1 1 63 ALA CA C -13.216 11.372 -12.707 1.00 . A A . 130 ALA CA 1 1
8 15299 1 1 63 ALA CB C -12.300 12.392 -13.383 1.00 . A A . 130 ALA CB 1 1
8 15300 1 1 63 ALA H H -11.841 9.880 -13.415 1.00 . A A . 130 ALA H 1 1
8 15301 1 1 63 ALA HA H -13.219 11.548 -11.642 1.00 . A A . 130 ALA HA 1 1
8 15302 1 1 63 ALA HB1 H -12.281 12.209 -14.448 1.00 . A A . 130 ALA HB1 1 1
8 15303 1 1 63 ALA HB2 H -12.670 13.389 -13.196 1.00 . A A . 130 ALA HB2 1 1
8 15304 1 1 63 ALA HB3 H -11.300 12.299 -12.985 1.00 . A A . 130 ALA HB3 1 1
8 15305 1 1 63 ALA N N -12.704 9.999 -12.973 1.00 . A A . 130 ALA N 1 1
8 15306 1 1 63 ALA O O -15.305 12.502 -13.006 1.00 . A A . 130 ALA O 1 1
8 15307 1 1 64 ASN C C -17.500 10.594 -13.457 1.00 . A A . 131 ASN C 1 1
8 15308 1 1 64 ASN CA C -16.471 10.673 -14.587 1.00 . A A . 131 ASN CA 1 1
8 15309 1 1 64 ASN CB C -16.702 9.527 -15.575 1.00 . A A . 131 ASN CB 1 1
8 15310 1 1 64 ASN CG C -15.439 9.312 -16.413 1.00 . A A . 131 ASN CG 1 1
8 15311 1 1 64 ASN H H -14.553 9.778 -14.224 1.00 . A A . 131 ASN H 1 1
8 15312 1 1 64 ASN HA H -16.576 11.613 -15.102 1.00 . A A . 131 ASN HA 1 1
8 15313 1 1 64 ASN HB2 H -16.932 8.624 -15.032 1.00 . A A . 131 ASN HB2 1 1
8 15314 1 1 64 ASN HB3 H -17.525 9.775 -16.228 1.00 . A A . 131 ASN HB3 1 1
8 15315 1 1 64 ASN HD21 H -14.368 8.633 -14.884 1.00 . A A . 131 ASN HD21 1 1
8 15316 1 1 64 ASN HD22 H -13.549 8.701 -16.370 1.00 . A A . 131 ASN HD22 1 1
8 15317 1 1 64 ASN N N -15.097 10.567 -14.020 1.00 . A A . 131 ASN N 1 1
8 15318 1 1 64 ASN ND2 N -14.363 8.843 -15.841 1.00 . A A . 131 ASN ND2 1 1
8 15319 1 1 64 ASN O O -17.184 10.801 -12.302 1.00 . A A . 131 ASN O 1 1
8 15320 1 1 64 ASN OD1 O -15.432 9.573 -17.600 1.00 . A A . 131 ASN OD1 1 1
8 15321 1 1 65 GLN C C -20.777 9.089 -13.096 1.00 . A A . 132 GLN C 1 1
8 15322 1 1 65 GLN CA C -19.788 10.200 -12.728 1.00 . A A . 132 GLN CA 1 1
8 15323 1 1 65 GLN CB C -20.539 11.535 -12.634 1.00 . A A . 132 GLN CB 1 1
8 15324 1 1 65 GLN CD C -19.580 12.179 -10.413 1.00 . A A . 132 GLN CD 1 1
8 15325 1 1 65 GLN CG C -19.687 12.567 -11.890 1.00 . A A . 132 GLN CG 1 1
8 15326 1 1 65 GLN H H -18.963 10.131 -14.718 1.00 . A A . 132 GLN H 1 1
8 15327 1 1 65 GLN HA H -19.335 9.973 -11.772 1.00 . A A . 132 GLN HA 1 1
8 15328 1 1 65 GLN HB2 H -20.752 11.895 -13.630 1.00 . A A . 132 GLN HB2 1 1
8 15329 1 1 65 GLN HB3 H -21.468 11.389 -12.101 1.00 . A A . 132 GLN HB3 1 1
8 15330 1 1 65 GLN HE21 H -21.470 12.634 -10.010 1.00 . A A . 132 GLN HE21 1 1
8 15331 1 1 65 GLN HE22 H -20.567 12.054 -8.696 1.00 . A A . 132 GLN HE22 1 1
8 15332 1 1 65 GLN HG2 H -18.700 12.603 -12.327 1.00 . A A . 132 GLN HG2 1 1
8 15333 1 1 65 GLN HG3 H -20.150 13.539 -11.971 1.00 . A A . 132 GLN HG3 1 1
8 15334 1 1 65 GLN N N -18.731 10.294 -13.781 1.00 . A A . 132 GLN N 1 1
8 15335 1 1 65 GLN NE2 N -20.626 12.300 -9.643 1.00 . A A . 132 GLN NE2 1 1
8 15336 1 1 65 GLN O O -21.638 8.733 -12.316 1.00 . A A . 132 GLN O 1 1
8 15337 1 1 65 GLN OE1 O -18.533 11.764 -9.958 1.00 . A A . 132 GLN OE1 1 1
8 15338 1 1 66 HIS C C -20.934 6.090 -14.555 1.00 . A A . 133 HIS C 1 1
8 15339 1 1 66 HIS CA C -21.606 7.457 -14.711 1.00 . A A . 133 HIS CA 1 1
8 15340 1 1 66 HIS CB C -21.991 7.670 -16.178 1.00 . A A . 133 HIS CB 1 1
8 15341 1 1 66 HIS CD2 C -22.583 9.858 -17.506 1.00 . A A . 133 HIS CD2 1 1
8 15342 1 1 66 HIS CE1 C -23.131 11.108 -15.823 1.00 . A A . 133 HIS CE1 1 1
8 15343 1 1 66 HIS CG C -22.434 9.092 -16.376 1.00 . A A . 133 HIS CG 1 1
8 15344 1 1 66 HIS H H -19.967 8.851 -14.896 1.00 . A A . 133 HIS H 1 1
8 15345 1 1 66 HIS HA H -22.500 7.481 -14.102 1.00 . A A . 133 HIS HA 1 1
8 15346 1 1 66 HIS HB2 H -21.137 7.467 -16.807 1.00 . A A . 133 HIS HB2 1 1
8 15347 1 1 66 HIS HB3 H -22.797 7.001 -16.439 1.00 . A A . 133 HIS HB3 1 1
8 15348 1 1 66 HIS HD1 H -22.788 9.663 -14.367 1.00 . A A . 133 HIS HD1 1 1
8 15349 1 1 66 HIS HD2 H -22.388 9.524 -18.515 1.00 . A A . 133 HIS HD2 1 1
8 15350 1 1 66 HIS HE1 H -23.456 11.949 -15.228 1.00 . A A . 133 HIS HE1 1 1
8 15351 1 1 66 HIS N N -20.666 8.543 -14.283 1.00 . A A . 133 HIS N 1 1
8 15352 1 1 66 HIS ND1 N -22.789 9.911 -15.315 1.00 . A A . 133 HIS ND1 1 1
8 15353 1 1 66 HIS NE2 N -23.022 11.132 -17.155 1.00 . A A . 133 HIS NE2 1 1
8 15354 1 1 66 HIS O O -21.571 5.118 -14.200 1.00 . A A . 133 HIS O 1 1
8 15355 1 1 67 VAL C C -18.487 4.532 -13.213 1.00 . A A . 134 VAL C 1 1
8 15356 1 1 67 VAL CA C -18.957 4.686 -14.665 1.00 . A A . 134 VAL CA 1 1
8 15357 1 1 67 VAL CB C -17.762 4.642 -15.631 1.00 . A A . 134 VAL CB 1 1
8 15358 1 1 67 VAL CG1 C -17.033 5.988 -15.604 1.00 . A A . 134 VAL CG1 1 1
8 15359 1 1 67 VAL CG2 C -16.794 3.518 -15.230 1.00 . A A . 134 VAL CG2 1 1
8 15360 1 1 67 VAL H H -19.145 6.788 -15.089 1.00 . A A . 134 VAL H 1 1
8 15361 1 1 67 VAL HA H -19.641 3.884 -14.906 1.00 . A A . 134 VAL HA 1 1
8 15362 1 1 67 VAL HB H -18.126 4.460 -16.633 1.00 . A A . 134 VAL HB 1 1
8 15363 1 1 67 VAL HG11 H -16.946 6.330 -14.584 1.00 . A A . 134 VAL HG11 1 1
8 15364 1 1 67 VAL HG12 H -16.048 5.876 -16.035 1.00 . A A . 134 VAL HG12 1 1
8 15365 1 1 67 VAL HG13 H -17.595 6.710 -16.179 1.00 . A A . 134 VAL HG13 1 1
8 15366 1 1 67 VAL HG21 H -17.353 2.616 -15.031 1.00 . A A . 134 VAL HG21 1 1
8 15367 1 1 67 VAL HG22 H -16.098 3.338 -16.037 1.00 . A A . 134 VAL HG22 1 1
8 15368 1 1 67 VAL HG23 H -16.250 3.807 -14.344 1.00 . A A . 134 VAL HG23 1 1
8 15369 1 1 67 VAL N N -19.654 5.999 -14.808 1.00 . A A . 134 VAL N 1 1
8 15370 1 1 67 VAL O O -18.086 3.466 -12.789 1.00 . A A . 134 VAL O 1 1
8 15371 1 1 68 VAL C C -19.193 4.641 -10.289 1.00 . A A . 135 VAL C 1 1
8 15372 1 1 68 VAL CA C -18.146 5.481 -11.015 1.00 . A A . 135 VAL CA 1 1
8 15373 1 1 68 VAL CB C -18.065 6.878 -10.378 1.00 . A A . 135 VAL CB 1 1
8 15374 1 1 68 VAL CG1 C -17.168 7.783 -11.226 1.00 . A A . 135 VAL CG1 1 1
8 15375 1 1 68 VAL CG2 C -19.465 7.498 -10.270 1.00 . A A . 135 VAL CG2 1 1
8 15376 1 1 68 VAL H H -18.914 6.422 -12.803 1.00 . A A . 135 VAL H 1 1
8 15377 1 1 68 VAL HA H -17.183 4.993 -10.951 1.00 . A A . 135 VAL HA 1 1
8 15378 1 1 68 VAL HB H -17.642 6.789 -9.392 1.00 . A A . 135 VAL HB 1 1
8 15379 1 1 68 VAL HG11 H -16.277 7.243 -11.511 1.00 . A A . 135 VAL HG11 1 1
8 15380 1 1 68 VAL HG12 H -17.701 8.092 -12.113 1.00 . A A . 135 VAL HG12 1 1
8 15381 1 1 68 VAL HG13 H -16.891 8.655 -10.652 1.00 . A A . 135 VAL HG13 1 1
8 15382 1 1 68 VAL HG21 H -19.957 7.457 -11.229 1.00 . A A . 135 VAL HG21 1 1
8 15383 1 1 68 VAL HG22 H -20.049 6.956 -9.540 1.00 . A A . 135 VAL HG22 1 1
8 15384 1 1 68 VAL HG23 H -19.376 8.526 -9.954 1.00 . A A . 135 VAL HG23 1 1
8 15385 1 1 68 VAL N N -18.560 5.583 -12.443 1.00 . A A . 135 VAL N 1 1
8 15386 1 1 68 VAL O O -18.906 3.921 -9.355 1.00 . A A . 135 VAL O 1 1
8 15387 1 1 69 ASP C C -21.277 2.468 -10.350 1.00 . A A . 136 ASP C 1 1
8 15388 1 1 69 ASP CA C -21.514 3.964 -10.105 1.00 . A A . 136 ASP CA 1 1
8 15389 1 1 69 ASP CB C -22.856 4.394 -10.712 1.00 . A A . 136 ASP CB 1 1
8 15390 1 1 69 ASP CG C -23.319 5.703 -10.065 1.00 . A A . 136 ASP CG 1 1
8 15391 1 1 69 ASP H H -20.584 5.334 -11.493 1.00 . A A . 136 ASP H 1 1
8 15392 1 1 69 ASP HA H -21.512 4.150 -9.044 1.00 . A A . 136 ASP HA 1 1
8 15393 1 1 69 ASP HB2 H -22.738 4.543 -11.777 1.00 . A A . 136 ASP HB2 1 1
8 15394 1 1 69 ASP HB3 H -23.596 3.627 -10.535 1.00 . A A . 136 ASP HB3 1 1
8 15395 1 1 69 ASP N N -20.411 4.742 -10.735 1.00 . A A . 136 ASP N 1 1
8 15396 1 1 69 ASP O O -21.510 1.643 -9.486 1.00 . A A . 136 ASP O 1 1
8 15397 1 1 69 ASP OD1 O -22.585 6.673 -10.146 1.00 . A A . 136 ASP OD1 1 1
8 15398 1 1 69 ASP OD2 O -24.402 5.712 -9.503 1.00 . A A . 136 ASP OD2 1 1
8 15399 1 1 70 GLU C C -19.388 0.172 -10.942 1.00 . A A . 137 GLU C 1 1
8 15400 1 1 70 GLU CA C -20.550 0.673 -11.809 1.00 . A A . 137 GLU CA 1 1
8 15401 1 1 70 GLU CB C -20.174 0.524 -13.285 1.00 . A A . 137 GLU CB 1 1
8 15402 1 1 70 GLU CD C -21.042 0.777 -15.617 1.00 . A A . 137 GLU CD 1 1
8 15403 1 1 70 GLU CG C -21.250 1.179 -14.154 1.00 . A A . 137 GLU CG 1 1
8 15404 1 1 70 GLU H H -20.618 2.791 -12.195 1.00 . A A . 137 GLU H 1 1
8 15405 1 1 70 GLU HA H -21.448 0.102 -11.616 1.00 . A A . 137 GLU HA 1 1
8 15406 1 1 70 GLU HB2 H -19.223 1.004 -13.465 1.00 . A A . 137 GLU HB2 1 1
8 15407 1 1 70 GLU HB3 H -20.102 -0.524 -13.535 1.00 . A A . 137 GLU HB3 1 1
8 15408 1 1 70 GLU HG2 H -22.226 0.853 -13.826 1.00 . A A . 137 GLU HG2 1 1
8 15409 1 1 70 GLU HG3 H -21.181 2.253 -14.065 1.00 . A A . 137 GLU HG3 1 1
8 15410 1 1 70 GLU N N -20.807 2.112 -11.514 1.00 . A A . 137 GLU N 1 1
8 15411 1 1 70 GLU O O -19.502 -0.795 -10.209 1.00 . A A . 137 GLU O 1 1
8 15412 1 1 70 GLU OE1 O -21.205 -0.394 -15.917 1.00 . A A . 137 GLU OE1 1 1
8 15413 1 1 70 GLU OE2 O -20.724 1.648 -16.410 1.00 . A A . 137 GLU OE2 1 1
8 15414 1 1 71 LYS C C -17.356 0.633 -8.740 1.00 . A A . 138 LYS C 1 1
8 15415 1 1 71 LYS CA C -17.079 0.429 -10.232 1.00 . A A . 138 LYS CA 1 1
8 15416 1 1 71 LYS CB C -15.870 1.271 -10.672 1.00 . A A . 138 LYS CB 1 1
8 15417 1 1 71 LYS CD C -13.383 1.023 -11.085 1.00 . A A . 138 LYS CD 1 1
8 15418 1 1 71 LYS CE C -13.474 0.241 -12.410 1.00 . A A . 138 LYS CE 1 1
8 15419 1 1 71 LYS CG C -14.551 0.659 -10.146 1.00 . A A . 138 LYS CG 1 1
8 15420 1 1 71 LYS H H -18.206 1.609 -11.626 1.00 . A A . 138 LYS H 1 1
8 15421 1 1 71 LYS HA H -16.865 -0.614 -10.380 1.00 . A A . 138 LYS HA 1 1
8 15422 1 1 71 LYS HB2 H -15.847 1.311 -11.750 1.00 . A A . 138 LYS HB2 1 1
8 15423 1 1 71 LYS HB3 H -15.977 2.274 -10.284 1.00 . A A . 138 LYS HB3 1 1
8 15424 1 1 71 LYS HD2 H -13.413 2.082 -11.294 1.00 . A A . 138 LYS HD2 1 1
8 15425 1 1 71 LYS HD3 H -12.449 0.785 -10.596 1.00 . A A . 138 LYS HD3 1 1
8 15426 1 1 71 LYS HE2 H -13.945 -0.718 -12.246 1.00 . A A . 138 LYS HE2 1 1
8 15427 1 1 71 LYS HE3 H -14.051 0.805 -13.128 1.00 . A A . 138 LYS HE3 1 1
8 15428 1 1 71 LYS HG2 H -14.347 1.052 -9.160 1.00 . A A . 138 LYS HG2 1 1
8 15429 1 1 71 LYS HG3 H -14.635 -0.415 -10.083 1.00 . A A . 138 LYS HG3 1 1
8 15430 1 1 71 LYS HZ1 H -11.414 0.062 -12.167 1.00 . A A . 138 LYS HZ1 1 1
8 15431 1 1 71 LYS HZ2 H -12.050 -0.903 -13.413 1.00 . A A . 138 LYS HZ2 1 1
8 15432 1 1 71 LYS HZ3 H -11.875 0.773 -13.635 1.00 . A A . 138 LYS HZ3 1 1
8 15433 1 1 71 LYS N N -18.268 0.834 -11.030 1.00 . A A . 138 LYS N 1 1
8 15434 1 1 71 LYS NZ N -12.100 0.027 -12.946 1.00 . A A . 138 LYS NZ 1 1
8 15435 1 1 71 LYS O O -17.014 -0.200 -7.924 1.00 . A A . 138 LYS O 1 1
8 15436 1 1 72 ALA C C -18.926 0.676 -6.337 1.00 . A A . 139 ALA C 1 1
8 15437 1 1 72 ALA CA C -18.255 1.927 -6.914 1.00 . A A . 139 ALA CA 1 1
8 15438 1 1 72 ALA CB C -19.182 3.122 -6.733 1.00 . A A . 139 ALA CB 1 1
8 15439 1 1 72 ALA H H -18.243 2.386 -9.028 1.00 . A A . 139 ALA H 1 1
8 15440 1 1 72 ALA HA H -17.330 2.113 -6.391 1.00 . A A . 139 ALA HA 1 1
8 15441 1 1 72 ALA HB1 H -20.058 2.988 -7.345 1.00 . A A . 139 ALA HB1 1 1
8 15442 1 1 72 ALA HB2 H -19.475 3.193 -5.696 1.00 . A A . 139 ALA HB2 1 1
8 15443 1 1 72 ALA HB3 H -18.669 4.024 -7.026 1.00 . A A . 139 ALA HB3 1 1
8 15444 1 1 72 ALA N N -17.973 1.717 -8.364 1.00 . A A . 139 ALA N 1 1
8 15445 1 1 72 ALA O O -18.744 0.338 -5.185 1.00 . A A . 139 ALA O 1 1
8 15446 1 1 73 ARG C C -19.357 -2.354 -6.406 1.00 . A A . 140 ARG C 1 1
8 15447 1 1 73 ARG CA C -20.389 -1.241 -6.627 1.00 . A A . 140 ARG CA 1 1
8 15448 1 1 73 ARG CB C -21.444 -1.699 -7.642 1.00 . A A . 140 ARG CB 1 1
8 15449 1 1 73 ARG CD C -23.763 -1.281 -8.503 1.00 . A A . 140 ARG CD 1 1
8 15450 1 1 73 ARG CG C -22.673 -0.789 -7.545 1.00 . A A . 140 ARG CG 1 1
8 15451 1 1 73 ARG CZ C -24.067 -1.366 -10.906 1.00 . A A . 140 ARG CZ 1 1
8 15452 1 1 73 ARG H H -19.840 0.280 -8.058 1.00 . A A . 140 ARG H 1 1
8 15453 1 1 73 ARG HA H -20.872 -1.016 -5.686 1.00 . A A . 140 ARG HA 1 1
8 15454 1 1 73 ARG HB2 H -21.033 -1.644 -8.639 1.00 . A A . 140 ARG HB2 1 1
8 15455 1 1 73 ARG HB3 H -21.734 -2.716 -7.426 1.00 . A A . 140 ARG HB3 1 1
8 15456 1 1 73 ARG HD2 H -23.812 -2.360 -8.475 1.00 . A A . 140 ARG HD2 1 1
8 15457 1 1 73 ARG HD3 H -24.717 -0.872 -8.201 1.00 . A A . 140 ARG HD3 1 1
8 15458 1 1 73 ARG HE H -22.770 -0.139 -10.036 1.00 . A A . 140 ARG HE 1 1
8 15459 1 1 73 ARG HG2 H -23.052 -0.803 -6.534 1.00 . A A . 140 ARG HG2 1 1
8 15460 1 1 73 ARG HG3 H -22.395 0.221 -7.810 1.00 . A A . 140 ARG HG3 1 1
8 15461 1 1 73 ARG HH11 H -25.182 -2.589 -9.780 1.00 . A A . 140 ARG HH11 1 1
8 15462 1 1 73 ARG HH12 H -25.444 -2.696 -11.489 1.00 . A A . 140 ARG HH12 1 1
8 15463 1 1 73 ARG HH21 H -23.099 -0.265 -12.269 1.00 . A A . 140 ARG HH21 1 1
8 15464 1 1 73 ARG HH22 H -24.264 -1.381 -12.898 1.00 . A A . 140 ARG HH22 1 1
8 15465 1 1 73 ARG N N -19.704 -0.013 -7.131 1.00 . A A . 140 ARG N 1 1
8 15466 1 1 73 ARG NE N -23.445 -0.834 -9.889 1.00 . A A . 140 ARG NE 1 1
8 15467 1 1 73 ARG NH1 N -24.968 -2.288 -10.710 1.00 . A A . 140 ARG NH1 1 1
8 15468 1 1 73 ARG NH2 N -23.788 -0.973 -12.119 1.00 . A A . 140 ARG NH2 1 1
8 15469 1 1 73 ARG O O -19.306 -2.957 -5.353 1.00 . A A . 140 ARG O 1 1
8 15470 1 1 74 LEU C C -16.817 -3.535 -5.831 1.00 . A A . 141 LEU C 1 1
8 15471 1 1 74 LEU CA C -17.471 -3.672 -7.215 1.00 . A A . 141 LEU CA 1 1
8 15472 1 1 74 LEU CB C -16.405 -3.490 -8.317 1.00 . A A . 141 LEU CB 1 1
8 15473 1 1 74 LEU CD1 C -14.605 -4.599 -9.658 1.00 . A A . 141 LEU CD1 1 1
8 15474 1 1 74 LEU CD2 C -15.166 -5.462 -7.377 1.00 . A A . 141 LEU CD2 1 1
8 15475 1 1 74 LEU CG C -15.736 -4.832 -8.652 1.00 . A A . 141 LEU CG 1 1
8 15476 1 1 74 LEU H H -18.569 -2.100 -8.215 1.00 . A A . 141 LEU H 1 1
8 15477 1 1 74 LEU HA H -17.892 -4.665 -7.304 1.00 . A A . 141 LEU HA 1 1
8 15478 1 1 74 LEU HB2 H -16.884 -3.113 -9.205 1.00 . A A . 141 LEU HB2 1 1
8 15479 1 1 74 LEU HB3 H -15.651 -2.788 -7.994 1.00 . A A . 141 LEU HB3 1 1
8 15480 1 1 74 LEU HD11 H -14.977 -4.024 -10.492 1.00 . A A . 141 LEU HD11 1 1
8 15481 1 1 74 LEU HD12 H -13.802 -4.059 -9.178 1.00 . A A . 141 LEU HD12 1 1
8 15482 1 1 74 LEU HD13 H -14.238 -5.551 -10.012 1.00 . A A . 141 LEU HD13 1 1
8 15483 1 1 74 LEU HD21 H -14.686 -4.702 -6.780 1.00 . A A . 141 LEU HD21 1 1
8 15484 1 1 74 LEU HD22 H -15.967 -5.914 -6.813 1.00 . A A . 141 LEU HD22 1 1
8 15485 1 1 74 LEU HD23 H -14.443 -6.221 -7.641 1.00 . A A . 141 LEU HD23 1 1
8 15486 1 1 74 LEU HG H -16.469 -5.496 -9.088 1.00 . A A . 141 LEU HG 1 1
8 15487 1 1 74 LEU N N -18.521 -2.615 -7.381 1.00 . A A . 141 LEU N 1 1
8 15488 1 1 74 LEU O O -16.677 -4.497 -5.102 1.00 . A A . 141 LEU O 1 1
8 15489 1 1 75 ILE C C -16.808 -2.495 -3.026 1.00 . A A . 142 ILE C 1 1
8 15490 1 1 75 ILE CA C -15.794 -2.155 -4.126 1.00 . A A . 142 ILE CA 1 1
8 15491 1 1 75 ILE CB C -15.338 -0.694 -3.997 1.00 . A A . 142 ILE CB 1 1
8 15492 1 1 75 ILE CD1 C -14.170 1.018 -5.434 1.00 . A A . 142 ILE CD1 1 1
8 15493 1 1 75 ILE CG1 C -14.155 -0.437 -4.961 1.00 . A A . 142 ILE CG1 1 1
8 15494 1 1 75 ILE CG2 C -14.902 -0.412 -2.553 1.00 . A A . 142 ILE CG2 1 1
8 15495 1 1 75 ILE H H -16.554 -1.579 -6.055 1.00 . A A . 142 ILE H 1 1
8 15496 1 1 75 ILE HA H -14.939 -2.808 -4.039 1.00 . A A . 142 ILE HA 1 1
8 15497 1 1 75 ILE HB H -16.160 -0.041 -4.252 1.00 . A A . 142 ILE HB 1 1
8 15498 1 1 75 ILE HD11 H -14.328 1.670 -4.589 1.00 . A A . 142 ILE HD11 1 1
8 15499 1 1 75 ILE HD12 H -13.226 1.253 -5.902 1.00 . A A . 142 ILE HD12 1 1
8 15500 1 1 75 ILE HD13 H -14.971 1.153 -6.150 1.00 . A A . 142 ILE HD13 1 1
8 15501 1 1 75 ILE HG12 H -13.224 -0.637 -4.454 1.00 . A A . 142 ILE HG12 1 1
8 15502 1 1 75 ILE HG13 H -14.234 -1.086 -5.822 1.00 . A A . 142 ILE HG13 1 1
8 15503 1 1 75 ILE HG21 H -14.307 -1.237 -2.188 1.00 . A A . 142 ILE HG21 1 1
8 15504 1 1 75 ILE HG22 H -14.314 0.494 -2.524 1.00 . A A . 142 ILE HG22 1 1
8 15505 1 1 75 ILE HG23 H -15.776 -0.295 -1.929 1.00 . A A . 142 ILE HG23 1 1
8 15506 1 1 75 ILE N N -16.427 -2.347 -5.459 1.00 . A A . 142 ILE N 1 1
8 15507 1 1 75 ILE O O -16.556 -3.329 -2.179 1.00 . A A . 142 ILE O 1 1
8 15508 1 1 76 TYR C C -19.365 -3.636 -2.047 1.00 . A A . 143 TYR C 1 1
8 15509 1 1 76 TYR CA C -18.964 -2.157 -1.974 1.00 . A A . 143 TYR CA 1 1
8 15510 1 1 76 TYR CB C -20.204 -1.285 -2.188 1.00 . A A . 143 TYR CB 1 1
8 15511 1 1 76 TYR CD1 C -22.004 -2.537 -0.945 1.00 . A A . 143 TYR CD1 1 1
8 15512 1 1 76 TYR CD2 C -21.135 -0.488 0.016 1.00 . A A . 143 TYR CD2 1 1
8 15513 1 1 76 TYR CE1 C -22.868 -2.684 0.145 1.00 . A A . 143 TYR CE1 1 1
8 15514 1 1 76 TYR CE2 C -21.999 -0.634 1.107 1.00 . A A . 143 TYR CE2 1 1
8 15515 1 1 76 TYR CG C -21.137 -1.440 -1.011 1.00 . A A . 143 TYR CG 1 1
8 15516 1 1 76 TYR CZ C -22.866 -1.732 1.172 1.00 . A A . 143 TYR CZ 1 1
8 15517 1 1 76 TYR H H -18.137 -1.185 -3.715 1.00 . A A . 143 TYR H 1 1
8 15518 1 1 76 TYR HA H -18.539 -1.947 -1.007 1.00 . A A . 143 TYR HA 1 1
8 15519 1 1 76 TYR HB2 H -19.908 -0.250 -2.277 1.00 . A A . 143 TYR HB2 1 1
8 15520 1 1 76 TYR HB3 H -20.712 -1.594 -3.090 1.00 . A A . 143 TYR HB3 1 1
8 15521 1 1 76 TYR HD1 H -22.007 -3.270 -1.738 1.00 . A A . 143 TYR HD1 1 1
8 15522 1 1 76 TYR HD2 H -20.466 0.358 -0.036 1.00 . A A . 143 TYR HD2 1 1
8 15523 1 1 76 TYR HE1 H -23.535 -3.531 0.195 1.00 . A A . 143 TYR HE1 1 1
8 15524 1 1 76 TYR HE2 H -21.998 0.101 1.898 1.00 . A A . 143 TYR HE2 1 1
8 15525 1 1 76 TYR HH H -23.599 -2.760 2.605 1.00 . A A . 143 TYR HH 1 1
8 15526 1 1 76 TYR N N -17.949 -1.859 -3.027 1.00 . A A . 143 TYR N 1 1
8 15527 1 1 76 TYR O O -19.628 -4.271 -1.045 1.00 . A A . 143 TYR O 1 1
8 15528 1 1 76 TYR OH O -23.717 -1.876 2.249 1.00 . A A . 143 TYR OH 1 1
8 15529 1 1 77 GLU C C -18.695 -6.540 -2.907 1.00 . A A . 144 GLU C 1 1
8 15530 1 1 77 GLU CA C -19.809 -5.608 -3.400 1.00 . A A . 144 GLU CA 1 1
8 15531 1 1 77 GLU CB C -20.029 -5.871 -4.895 1.00 . A A . 144 GLU CB 1 1
8 15532 1 1 77 GLU CD C -21.515 -5.417 -6.853 1.00 . A A . 144 GLU CD 1 1
8 15533 1 1 77 GLU CG C -21.339 -5.221 -5.346 1.00 . A A . 144 GLU CG 1 1
8 15534 1 1 77 GLU H H -19.208 -3.643 -4.021 1.00 . A A . 144 GLU H 1 1
8 15535 1 1 77 GLU HA H -20.732 -5.813 -2.881 1.00 . A A . 144 GLU HA 1 1
8 15536 1 1 77 GLU HB2 H -19.207 -5.453 -5.457 1.00 . A A . 144 GLU HB2 1 1
8 15537 1 1 77 GLU HB3 H -20.080 -6.936 -5.072 1.00 . A A . 144 GLU HB3 1 1
8 15538 1 1 77 GLU HG2 H -22.166 -5.680 -4.824 1.00 . A A . 144 GLU HG2 1 1
8 15539 1 1 77 GLU HG3 H -21.313 -4.165 -5.123 1.00 . A A . 144 GLU HG3 1 1
8 15540 1 1 77 GLU N N -19.419 -4.180 -3.231 1.00 . A A . 144 GLU N 1 1
8 15541 1 1 77 GLU O O -18.938 -7.521 -2.234 1.00 . A A . 144 GLU O 1 1
8 15542 1 1 77 GLU OE1 O -20.520 -5.366 -7.557 1.00 . A A . 144 GLU OE1 1 1
8 15543 1 1 77 GLU OE2 O -22.640 -5.616 -7.277 1.00 . A A . 144 GLU OE2 1 1
8 15544 1 1 78 ASP C C -16.038 -7.136 -1.413 1.00 . A A . 145 ASP C 1 1
8 15545 1 1 78 ASP CA C -16.339 -7.147 -2.919 1.00 . A A . 145 ASP CA 1 1
8 15546 1 1 78 ASP CB C -15.090 -6.690 -3.675 1.00 . A A . 145 ASP CB 1 1
8 15547 1 1 78 ASP CG C -13.910 -7.592 -3.305 1.00 . A A . 145 ASP CG 1 1
8 15548 1 1 78 ASP H H -17.323 -5.487 -3.874 1.00 . A A . 145 ASP H 1 1
8 15549 1 1 78 ASP HA H -16.571 -8.157 -3.219 1.00 . A A . 145 ASP HA 1 1
8 15550 1 1 78 ASP HB2 H -15.270 -6.751 -4.738 1.00 . A A . 145 ASP HB2 1 1
8 15551 1 1 78 ASP HB3 H -14.858 -5.671 -3.407 1.00 . A A . 145 ASP HB3 1 1
8 15552 1 1 78 ASP N N -17.481 -6.262 -3.293 1.00 . A A . 145 ASP N 1 1
8 15553 1 1 78 ASP O O -15.376 -8.031 -0.928 1.00 . A A . 145 ASP O 1 1
8 15554 1 1 78 ASP OD1 O -14.154 -8.695 -2.844 1.00 . A A . 145 ASP OD1 1 1
8 15555 1 1 78 ASP OD2 O -12.783 -7.163 -3.489 1.00 . A A . 145 ASP OD2 1 1
8 15556 1 1 79 TYR C C -17.343 -5.789 1.675 1.00 . A A . 146 TYR C 1 1
8 15557 1 1 79 TYR CA C -16.121 -6.113 0.804 1.00 . A A . 146 TYR CA 1 1
8 15558 1 1 79 TYR CB C -15.040 -5.056 1.039 1.00 . A A . 146 TYR CB 1 1
8 15559 1 1 79 TYR CD1 C -12.910 -6.312 0.534 1.00 . A A . 146 TYR CD1 1 1
8 15560 1 1 79 TYR CD2 C -13.693 -4.654 -1.054 1.00 . A A . 146 TYR CD2 1 1
8 15561 1 1 79 TYR CE1 C -11.809 -6.581 -0.290 1.00 . A A . 146 TYR CE1 1 1
8 15562 1 1 79 TYR CE2 C -12.593 -4.924 -1.877 1.00 . A A . 146 TYR CE2 1 1
8 15563 1 1 79 TYR CG C -13.852 -5.348 0.152 1.00 . A A . 146 TYR CG 1 1
8 15564 1 1 79 TYR CZ C -11.652 -5.887 -1.495 1.00 . A A . 146 TYR CZ 1 1
8 15565 1 1 79 TYR H H -16.964 -5.395 -1.063 1.00 . A A . 146 TYR H 1 1
8 15566 1 1 79 TYR HA H -15.733 -7.075 1.110 1.00 . A A . 146 TYR HA 1 1
8 15567 1 1 79 TYR HB2 H -15.434 -4.078 0.804 1.00 . A A . 146 TYR HB2 1 1
8 15568 1 1 79 TYR HB3 H -14.729 -5.082 2.073 1.00 . A A . 146 TYR HB3 1 1
8 15569 1 1 79 TYR HD1 H -13.032 -6.847 1.464 1.00 . A A . 146 TYR HD1 1 1
8 15570 1 1 79 TYR HD2 H -14.419 -3.911 -1.350 1.00 . A A . 146 TYR HD2 1 1
8 15571 1 1 79 TYR HE1 H -11.082 -7.324 0.003 1.00 . A A . 146 TYR HE1 1 1
8 15572 1 1 79 TYR HE2 H -12.470 -4.390 -2.808 1.00 . A A . 146 TYR HE2 1 1
8 15573 1 1 79 TYR HH H -9.988 -5.387 -2.287 1.00 . A A . 146 TYR HH 1 1
8 15574 1 1 79 TYR N N -16.462 -6.138 -0.666 1.00 . A A . 146 TYR N 1 1
8 15575 1 1 79 TYR O O -17.977 -6.677 2.210 1.00 . A A . 146 TYR O 1 1
8 15576 1 1 79 TYR OH O -10.568 -6.152 -2.307 1.00 . A A . 146 TYR OH 1 1
8 15577 1 1 80 VAL C C -19.951 -5.114 2.661 1.00 . A A . 147 VAL C 1 1
8 15578 1 1 80 VAL CA C -18.789 -4.115 2.740 1.00 . A A . 147 VAL CA 1 1
8 15579 1 1 80 VAL CB C -19.290 -2.730 2.323 1.00 . A A . 147 VAL CB 1 1
8 15580 1 1 80 VAL CG1 C -20.182 -2.157 3.427 1.00 . A A . 147 VAL CG1 1 1
8 15581 1 1 80 VAL CG2 C -18.096 -1.796 2.104 1.00 . A A . 147 VAL CG2 1 1
8 15582 1 1 80 VAL H H -17.086 -3.835 1.443 1.00 . A A . 147 VAL H 1 1
8 15583 1 1 80 VAL HA H -18.440 -4.066 3.761 1.00 . A A . 147 VAL HA 1 1
8 15584 1 1 80 VAL HB H -19.860 -2.814 1.411 1.00 . A A . 147 VAL HB 1 1
8 15585 1 1 80 VAL HG11 H -19.640 -2.146 4.361 1.00 . A A . 147 VAL HG11 1 1
8 15586 1 1 80 VAL HG12 H -20.472 -1.149 3.168 1.00 . A A . 147 VAL HG12 1 1
8 15587 1 1 80 VAL HG13 H -21.065 -2.770 3.530 1.00 . A A . 147 VAL HG13 1 1
8 15588 1 1 80 VAL HG21 H -17.451 -1.829 2.969 1.00 . A A . 147 VAL HG21 1 1
8 15589 1 1 80 VAL HG22 H -17.544 -2.113 1.232 1.00 . A A . 147 VAL HG22 1 1
8 15590 1 1 80 VAL HG23 H -18.451 -0.786 1.958 1.00 . A A . 147 VAL HG23 1 1
8 15591 1 1 80 VAL N N -17.641 -4.525 1.860 1.00 . A A . 147 VAL N 1 1
8 15592 1 1 80 VAL O O -20.659 -5.309 3.628 1.00 . A A . 147 VAL O 1 1
8 15593 1 1 81 SER C C -21.560 -7.473 2.656 1.00 . A A . 148 SER C 1 1
8 15594 1 1 81 SER CA C -21.296 -6.700 1.357 1.00 . A A . 148 SER CA 1 1
8 15595 1 1 81 SER CB C -20.947 -7.690 0.247 1.00 . A A . 148 SER CB 1 1
8 15596 1 1 81 SER H H -19.597 -5.523 0.745 1.00 . A A . 148 SER H 1 1
8 15597 1 1 81 SER HA H -22.190 -6.162 1.079 1.00 . A A . 148 SER HA 1 1
8 15598 1 1 81 SER HB2 H -21.791 -8.332 0.056 1.00 . A A . 148 SER HB2 1 1
8 15599 1 1 81 SER HB3 H -20.701 -7.146 -0.654 1.00 . A A . 148 SER HB3 1 1
8 15600 1 1 81 SER HG H -19.294 -8.652 -0.114 1.00 . A A . 148 SER HG 1 1
8 15601 1 1 81 SER N N -20.165 -5.723 1.518 1.00 . A A . 148 SER N 1 1
8 15602 1 1 81 SER O O -22.292 -7.025 3.514 1.00 . A A . 148 SER O 1 1
8 15603 1 1 81 SER OG O -19.840 -8.482 0.657 1.00 . A A . 148 SER OG 1 1
8 15604 1 1 82 ILE C C -19.967 -10.274 4.349 1.00 . A A . 149 ILE C 1 1
8 15605 1 1 82 ILE CA C -21.208 -9.435 4.045 1.00 . A A . 149 ILE CA 1 1
8 15606 1 1 82 ILE CB C -22.401 -10.366 3.830 1.00 . A A . 149 ILE CB 1 1
8 15607 1 1 82 ILE CD1 C -23.336 -12.151 2.350 1.00 . A A . 149 ILE CD1 1 1
8 15608 1 1 82 ILE CG1 C -22.212 -11.128 2.517 1.00 . A A . 149 ILE CG1 1 1
8 15609 1 1 82 ILE CG2 C -23.689 -9.544 3.763 1.00 . A A . 149 ILE CG2 1 1
8 15610 1 1 82 ILE H H -20.396 -8.983 2.097 1.00 . A A . 149 ILE H 1 1
8 15611 1 1 82 ILE HA H -21.410 -8.775 4.878 1.00 . A A . 149 ILE HA 1 1
8 15612 1 1 82 ILE HB H -22.463 -11.067 4.651 1.00 . A A . 149 ILE HB 1 1
8 15613 1 1 82 ILE HD11 H -23.382 -12.783 3.224 1.00 . A A . 149 ILE HD11 1 1
8 15614 1 1 82 ILE HD12 H -24.277 -11.635 2.229 1.00 . A A . 149 ILE HD12 1 1
8 15615 1 1 82 ILE HD13 H -23.144 -12.757 1.477 1.00 . A A . 149 ILE HD13 1 1
8 15616 1 1 82 ILE HG12 H -22.231 -10.432 1.691 1.00 . A A . 149 ILE HG12 1 1
8 15617 1 1 82 ILE HG13 H -21.262 -11.642 2.532 1.00 . A A . 149 ILE HG13 1 1
8 15618 1 1 82 ILE HG21 H -23.739 -8.883 4.615 1.00 . A A . 149 ILE HG21 1 1
8 15619 1 1 82 ILE HG22 H -23.697 -8.961 2.854 1.00 . A A . 149 ILE HG22 1 1
8 15620 1 1 82 ILE HG23 H -24.540 -10.209 3.772 1.00 . A A . 149 ILE HG23 1 1
8 15621 1 1 82 ILE N N -20.978 -8.634 2.804 1.00 . A A . 149 ILE N 1 1
8 15622 1 1 82 ILE O O -19.943 -11.045 5.287 1.00 . A A . 149 ILE O 1 1
8 15623 1 1 83 LEU C C -17.301 -10.785 5.283 1.00 . A A . 150 LEU C 1 1
8 15624 1 1 83 LEU CA C -17.701 -10.926 3.807 1.00 . A A . 150 LEU CA 1 1
8 15625 1 1 83 LEU CB C -16.574 -10.400 2.891 1.00 . A A . 150 LEU CB 1 1
8 15626 1 1 83 LEU CD1 C -17.844 -10.939 0.802 1.00 . A A . 150 LEU CD1 1 1
8 15627 1 1 83 LEU CD2 C -15.352 -10.738 0.731 1.00 . A A . 150 LEU CD2 1 1
8 15628 1 1 83 LEU CG C -16.548 -11.190 1.575 1.00 . A A . 150 LEU CG 1 1
8 15629 1 1 83 LEU H H -18.976 -9.509 2.812 1.00 . A A . 150 LEU H 1 1
8 15630 1 1 83 LEU HA H -17.899 -11.966 3.592 1.00 . A A . 150 LEU HA 1 1
8 15631 1 1 83 LEU HB2 H -16.752 -9.357 2.673 1.00 . A A . 150 LEU HB2 1 1
8 15632 1 1 83 LEU HB3 H -15.616 -10.500 3.382 1.00 . A A . 150 LEU HB3 1 1
8 15633 1 1 83 LEU HD11 H -17.943 -9.883 0.599 1.00 . A A . 150 LEU HD11 1 1
8 15634 1 1 83 LEU HD12 H -17.819 -11.485 -0.129 1.00 . A A . 150 LEU HD12 1 1
8 15635 1 1 83 LEU HD13 H -18.685 -11.273 1.393 1.00 . A A . 150 LEU HD13 1 1
8 15636 1 1 83 LEU HD21 H -15.284 -9.661 0.753 1.00 . A A . 150 LEU HD21 1 1
8 15637 1 1 83 LEU HD22 H -14.446 -11.164 1.136 1.00 . A A . 150 LEU HD22 1 1
8 15638 1 1 83 LEU HD23 H -15.482 -11.071 -0.288 1.00 . A A . 150 LEU HD23 1 1
8 15639 1 1 83 LEU HG H -16.458 -12.245 1.790 1.00 . A A . 150 LEU HG 1 1
8 15640 1 1 83 LEU N N -18.937 -10.133 3.563 1.00 . A A . 150 LEU N 1 1
8 15641 1 1 83 LEU O O -17.609 -9.801 5.927 1.00 . A A . 150 LEU O 1 1
8 15642 1 1 84 SER C C -14.824 -12.350 7.468 1.00 . A A . 151 SER C 1 1
8 15643 1 1 84 SER CA C -16.204 -11.693 7.258 1.00 . A A . 151 SER CA 1 1
8 15644 1 1 84 SER CB C -17.276 -12.357 8.146 1.00 . A A . 151 SER CB 1 1
8 15645 1 1 84 SER H H -16.395 -12.538 5.282 1.00 . A A . 151 SER H 1 1
8 15646 1 1 84 SER HA H -16.115 -10.654 7.537 1.00 . A A . 151 SER HA 1 1
8 15647 1 1 84 SER HB2 H -17.707 -11.628 8.816 1.00 . A A . 151 SER HB2 1 1
8 15648 1 1 84 SER HB3 H -18.059 -12.761 7.518 1.00 . A A . 151 SER HB3 1 1
8 15649 1 1 84 SER HG H -17.396 -13.865 9.372 1.00 . A A . 151 SER HG 1 1
8 15650 1 1 84 SER N N -16.621 -11.765 5.823 1.00 . A A . 151 SER N 1 1
8 15651 1 1 84 SER O O -13.963 -11.738 8.069 1.00 . A A . 151 SER O 1 1
8 15652 1 1 84 SER OG O -16.690 -13.398 8.919 1.00 . A A . 151 SER OG 1 1
8 15653 1 1 85 PRO C C -12.241 -13.499 6.365 1.00 . A A . 152 PRO C 1 1
8 15654 1 1 85 PRO CA C -13.322 -14.237 7.170 1.00 . A A . 152 PRO CA 1 1
8 15655 1 1 85 PRO CB C -13.540 -15.676 6.645 1.00 . A A . 152 PRO CB 1 1
8 15656 1 1 85 PRO CD C -15.631 -14.362 6.256 1.00 . A A . 152 PRO CD 1 1
8 15657 1 1 85 PRO CG C -15.020 -15.774 6.171 1.00 . A A . 152 PRO CG 1 1
8 15658 1 1 85 PRO HA H -13.056 -14.259 8.217 1.00 . A A . 152 PRO HA 1 1
8 15659 1 1 85 PRO HB2 H -12.869 -15.881 5.816 1.00 . A A . 152 PRO HB2 1 1
8 15660 1 1 85 PRO HB3 H -13.364 -16.391 7.438 1.00 . A A . 152 PRO HB3 1 1
8 15661 1 1 85 PRO HD2 H -15.777 -13.968 5.261 1.00 . A A . 152 PRO HD2 1 1
8 15662 1 1 85 PRO HD3 H -16.562 -14.386 6.792 1.00 . A A . 152 PRO HD3 1 1
8 15663 1 1 85 PRO HG2 H -15.058 -16.137 5.151 1.00 . A A . 152 PRO HG2 1 1
8 15664 1 1 85 PRO HG3 H -15.569 -16.445 6.815 1.00 . A A . 152 PRO HG3 1 1
8 15665 1 1 85 PRO N N -14.623 -13.564 6.990 1.00 . A A . 152 PRO N 1 1
8 15666 1 1 85 PRO O O -11.121 -13.953 6.250 1.00 . A A . 152 PRO O 1 1
8 15667 1 1 86 LYS C C -12.147 -10.229 4.652 1.00 . A A . 153 LYS C 1 1
8 15668 1 1 86 LYS CA C -11.574 -11.604 5.007 1.00 . A A . 153 LYS CA 1 1
8 15669 1 1 86 LYS CB C -11.263 -12.375 3.721 1.00 . A A . 153 LYS CB 1 1
8 15670 1 1 86 LYS CD C -9.743 -12.517 1.744 1.00 . A A . 153 LYS CD 1 1
8 15671 1 1 86 LYS CE C -8.865 -11.693 0.802 1.00 . A A . 153 LYS CE 1 1
8 15672 1 1 86 LYS CG C -10.156 -11.660 2.944 1.00 . A A . 153 LYS CG 1 1
8 15673 1 1 86 LYS H H -13.484 -12.019 5.911 1.00 . A A . 153 LYS H 1 1
8 15674 1 1 86 LYS HA H -10.669 -11.481 5.583 1.00 . A A . 153 LYS HA 1 1
8 15675 1 1 86 LYS HB2 H -10.937 -13.374 3.972 1.00 . A A . 153 LYS HB2 1 1
8 15676 1 1 86 LYS HB3 H -12.151 -12.430 3.110 1.00 . A A . 153 LYS HB3 1 1
8 15677 1 1 86 LYS HD2 H -9.190 -13.378 2.092 1.00 . A A . 153 LYS HD2 1 1
8 15678 1 1 86 LYS HD3 H -10.625 -12.845 1.216 1.00 . A A . 153 LYS HD3 1 1
8 15679 1 1 86 LYS HE2 H -9.389 -10.792 0.516 1.00 . A A . 153 LYS HE2 1 1
8 15680 1 1 86 LYS HE3 H -7.946 -11.430 1.305 1.00 . A A . 153 LYS HE3 1 1
8 15681 1 1 86 LYS HG2 H -10.520 -10.704 2.597 1.00 . A A . 153 LYS HG2 1 1
8 15682 1 1 86 LYS HG3 H -9.302 -11.509 3.587 1.00 . A A . 153 LYS HG3 1 1
8 15683 1 1 86 LYS HZ1 H -8.118 -13.397 -0.132 1.00 . A A . 153 LYS HZ1 1 1
8 15684 1 1 86 LYS HZ2 H -9.429 -12.681 -0.942 1.00 . A A . 153 LYS HZ2 1 1
8 15685 1 1 86 LYS HZ3 H -7.893 -11.966 -1.019 1.00 . A A . 153 LYS HZ3 1 1
8 15686 1 1 86 LYS N N -12.574 -12.366 5.807 1.00 . A A . 153 LYS N 1 1
8 15687 1 1 86 LYS NZ N -8.553 -12.494 -0.415 1.00 . A A . 153 LYS NZ 1 1
8 15688 1 1 86 LYS O O -12.868 -10.078 3.685 1.00 . A A . 153 LYS O 1 1
8 15689 1 1 87 GLU C C -11.548 -6.817 5.894 1.00 . A A . 154 GLU C 1 1
8 15690 1 1 87 GLU CA C -12.366 -7.863 5.131 1.00 . A A . 154 GLU CA 1 1
8 15691 1 1 87 GLU CB C -13.834 -7.784 5.559 1.00 . A A . 154 GLU CB 1 1
8 15692 1 1 87 GLU CD C -15.393 -8.128 7.479 1.00 . A A . 154 GLU CD 1 1
8 15693 1 1 87 GLU CG C -13.933 -7.907 7.080 1.00 . A A . 154 GLU CG 1 1
8 15694 1 1 87 GLU H H -11.254 -9.366 6.203 1.00 . A A . 154 GLU H 1 1
8 15695 1 1 87 GLU HA H -12.291 -7.672 4.070 1.00 . A A . 154 GLU HA 1 1
8 15696 1 1 87 GLU HB2 H -14.250 -6.837 5.246 1.00 . A A . 154 GLU HB2 1 1
8 15697 1 1 87 GLU HB3 H -14.386 -8.589 5.098 1.00 . A A . 154 GLU HB3 1 1
8 15698 1 1 87 GLU HG2 H -13.337 -8.745 7.412 1.00 . A A . 154 GLU HG2 1 1
8 15699 1 1 87 GLU HG3 H -13.569 -7.001 7.540 1.00 . A A . 154 GLU HG3 1 1
8 15700 1 1 87 GLU N N -11.836 -9.224 5.427 1.00 . A A . 154 GLU N 1 1
8 15701 1 1 87 GLU O O -10.986 -7.093 6.937 1.00 . A A . 154 GLU O 1 1
8 15702 1 1 87 GLU OE1 O -16.253 -7.916 6.640 1.00 . A A . 154 GLU OE1 1 1
8 15703 1 1 87 GLU OE2 O -15.626 -8.505 8.615 1.00 . A A . 154 GLU OE2 1 1
8 15704 1 1 88 VAL C C -11.381 -4.166 7.382 1.00 . A A . 155 VAL C 1 1
8 15705 1 1 88 VAL CA C -10.687 -4.554 6.071 1.00 . A A . 155 VAL CA 1 1
8 15706 1 1 88 VAL CB C -10.566 -3.324 5.160 1.00 . A A . 155 VAL CB 1 1
8 15707 1 1 88 VAL CG1 C -9.483 -3.570 4.104 1.00 . A A . 155 VAL CG1 1 1
8 15708 1 1 88 VAL CG2 C -11.906 -3.054 4.464 1.00 . A A . 155 VAL CG2 1 1
8 15709 1 1 88 VAL H H -11.930 -5.423 4.539 1.00 . A A . 155 VAL H 1 1
8 15710 1 1 88 VAL HA H -9.700 -4.933 6.296 1.00 . A A . 155 VAL HA 1 1
8 15711 1 1 88 VAL HB H -10.291 -2.463 5.755 1.00 . A A . 155 VAL HB 1 1
8 15712 1 1 88 VAL HG11 H -8.548 -3.796 4.595 1.00 . A A . 155 VAL HG11 1 1
8 15713 1 1 88 VAL HG12 H -9.772 -4.401 3.479 1.00 . A A . 155 VAL HG12 1 1
8 15714 1 1 88 VAL HG13 H -9.366 -2.686 3.497 1.00 . A A . 155 VAL HG13 1 1
8 15715 1 1 88 VAL HG21 H -12.715 -3.205 5.165 1.00 . A A . 155 VAL HG21 1 1
8 15716 1 1 88 VAL HG22 H -11.925 -2.036 4.108 1.00 . A A . 155 VAL HG22 1 1
8 15717 1 1 88 VAL HG23 H -12.026 -3.727 3.626 1.00 . A A . 155 VAL HG23 1 1
8 15718 1 1 88 VAL N N -11.473 -5.619 5.381 1.00 . A A . 155 VAL N 1 1
8 15719 1 1 88 VAL O O -12.586 -4.249 7.512 1.00 . A A . 155 VAL O 1 1
8 15720 1 1 89 SER C C -11.655 -1.909 9.675 1.00 . A A . 156 SER C 1 1
8 15721 1 1 89 SER CA C -11.214 -3.380 9.677 1.00 . A A . 156 SER CA 1 1
8 15722 1 1 89 SER CB C -10.175 -3.589 10.778 1.00 . A A . 156 SER CB 1 1
8 15723 1 1 89 SER H H -9.645 -3.713 8.234 1.00 . A A . 156 SER H 1 1
8 15724 1 1 89 SER HA H -12.070 -4.009 9.876 1.00 . A A . 156 SER HA 1 1
8 15725 1 1 89 SER HB2 H -9.236 -3.154 10.478 1.00 . A A . 156 SER HB2 1 1
8 15726 1 1 89 SER HB3 H -10.515 -3.111 11.688 1.00 . A A . 156 SER HB3 1 1
8 15727 1 1 89 SER HG H -10.132 -5.153 11.933 1.00 . A A . 156 SER HG 1 1
8 15728 1 1 89 SER N N -10.616 -3.758 8.361 1.00 . A A . 156 SER N 1 1
8 15729 1 1 89 SER O O -10.845 -1.006 9.604 1.00 . A A . 156 SER O 1 1
8 15730 1 1 89 SER OG O -9.996 -4.982 10.999 1.00 . A A . 156 SER OG 1 1
8 15731 1 1 90 LEU C C -14.373 -0.148 11.073 1.00 . A A . 157 LEU C 1 1
8 15732 1 1 90 LEU CA C -13.473 -0.269 9.837 1.00 . A A . 157 LEU CA 1 1
8 15733 1 1 90 LEU CB C -14.306 0.028 8.580 1.00 . A A . 157 LEU CB 1 1
8 15734 1 1 90 LEU CD1 C -14.276 0.528 6.140 1.00 . A A . 157 LEU CD1 1 1
8 15735 1 1 90 LEU CD2 C -12.627 1.690 7.650 1.00 . A A . 157 LEU CD2 1 1
8 15736 1 1 90 LEU CG C -13.399 0.373 7.388 1.00 . A A . 157 LEU CG 1 1
8 15737 1 1 90 LEU H H -13.558 -2.428 9.873 1.00 . A A . 157 LEU H 1 1
8 15738 1 1 90 LEU HA H -12.660 0.436 9.918 1.00 . A A . 157 LEU HA 1 1
8 15739 1 1 90 LEU HB2 H -14.898 -0.841 8.335 1.00 . A A . 157 LEU HB2 1 1
8 15740 1 1 90 LEU HB3 H -14.966 0.862 8.774 1.00 . A A . 157 LEU HB3 1 1
8 15741 1 1 90 LEU HD11 H -14.928 -0.328 6.048 1.00 . A A . 157 LEU HD11 1 1
8 15742 1 1 90 LEU HD12 H -14.872 1.425 6.230 1.00 . A A . 157 LEU HD12 1 1
8 15743 1 1 90 LEU HD13 H -13.649 0.600 5.266 1.00 . A A . 157 LEU HD13 1 1
8 15744 1 1 90 LEU HD21 H -13.194 2.324 8.316 1.00 . A A . 157 LEU HD21 1 1
8 15745 1 1 90 LEU HD22 H -11.672 1.464 8.100 1.00 . A A . 157 LEU HD22 1 1
8 15746 1 1 90 LEU HD23 H -12.460 2.215 6.717 1.00 . A A . 157 LEU HD23 1 1
8 15747 1 1 90 LEU HG H -12.695 -0.434 7.231 1.00 . A A . 157 LEU HG 1 1
8 15748 1 1 90 LEU N N -12.941 -1.672 9.788 1.00 . A A . 157 LEU N 1 1
8 15749 1 1 90 LEU O O -15.140 -1.041 11.373 1.00 . A A . 157 LEU O 1 1
8 15750 1 1 91 ASP C C -16.604 0.877 12.661 1.00 . A A . 158 ASP C 1 1
8 15751 1 1 91 ASP CA C -15.130 1.080 13.020 1.00 . A A . 158 ASP CA 1 1
8 15752 1 1 91 ASP CB C -14.941 2.481 13.608 1.00 . A A . 158 ASP CB 1 1
8 15753 1 1 91 ASP CG C -15.853 2.649 14.825 1.00 . A A . 158 ASP CG 1 1
8 15754 1 1 91 ASP H H -13.650 1.644 11.564 1.00 . A A . 158 ASP H 1 1
8 15755 1 1 91 ASP HA H -14.835 0.344 13.753 1.00 . A A . 158 ASP HA 1 1
8 15756 1 1 91 ASP HB2 H -13.911 2.610 13.909 1.00 . A A . 158 ASP HB2 1 1
8 15757 1 1 91 ASP HB3 H -15.196 3.222 12.866 1.00 . A A . 158 ASP HB3 1 1
8 15758 1 1 91 ASP N N -14.282 0.934 11.802 1.00 . A A . 158 ASP N 1 1
8 15759 1 1 91 ASP O O -17.060 -0.232 12.467 1.00 . A A . 158 ASP O 1 1
8 15760 1 1 91 ASP OD1 O -16.081 1.665 15.510 1.00 . A A . 158 ASP OD1 1 1
8 15761 1 1 91 ASP OD2 O -16.308 3.759 15.053 1.00 . A A . 158 ASP OD2 1 1
8 15762 1 1 92 SER C C -19.318 3.146 11.702 1.00 . A A . 159 SER C 1 1
8 15763 1 1 92 SER CA C -18.799 1.810 12.235 1.00 . A A . 159 SER CA 1 1
8 15764 1 1 92 SER CB C -19.585 1.420 13.488 1.00 . A A . 159 SER CB 1 1
8 15765 1 1 92 SER H H -16.969 2.827 12.741 1.00 . A A . 159 SER H 1 1
8 15766 1 1 92 SER HA H -18.924 1.048 11.480 1.00 . A A . 159 SER HA 1 1
8 15767 1 1 92 SER HB2 H -19.259 0.454 13.834 1.00 . A A . 159 SER HB2 1 1
8 15768 1 1 92 SER HB3 H -19.412 2.154 14.263 1.00 . A A . 159 SER HB3 1 1
8 15769 1 1 92 SER HG H -21.059 1.000 12.288 1.00 . A A . 159 SER HG 1 1
8 15770 1 1 92 SER N N -17.354 1.941 12.576 1.00 . A A . 159 SER N 1 1
8 15771 1 1 92 SER O O -20.008 3.201 10.704 1.00 . A A . 159 SER O 1 1
8 15772 1 1 92 SER OG O -20.971 1.361 13.174 1.00 . A A . 159 SER OG 1 1
8 15773 1 1 93 ARG C C -19.162 5.702 10.393 1.00 . A A . 160 ARG C 1 1
8 15774 1 1 93 ARG CA C -19.465 5.556 11.887 1.00 . A A . 160 ARG CA 1 1
8 15775 1 1 93 ARG CB C -18.745 6.668 12.664 1.00 . A A . 160 ARG CB 1 1
8 15776 1 1 93 ARG CD C -16.412 7.600 12.886 1.00 . A A . 160 ARG CD 1 1
8 15777 1 1 93 ARG CG C -17.249 6.318 12.825 1.00 . A A . 160 ARG CG 1 1
8 15778 1 1 93 ARG CZ C -16.250 9.509 14.368 1.00 . A A . 160 ARG CZ 1 1
8 15779 1 1 93 ARG H H -18.432 4.162 13.162 1.00 . A A . 160 ARG H 1 1
8 15780 1 1 93 ARG HA H -20.530 5.637 12.047 1.00 . A A . 160 ARG HA 1 1
8 15781 1 1 93 ARG HB2 H -18.848 7.602 12.127 1.00 . A A . 160 ARG HB2 1 1
8 15782 1 1 93 ARG HB3 H -19.196 6.769 13.640 1.00 . A A . 160 ARG HB3 1 1
8 15783 1 1 93 ARG HD2 H -15.389 7.353 13.123 1.00 . A A . 160 ARG HD2 1 1
8 15784 1 1 93 ARG HD3 H -16.448 8.099 11.927 1.00 . A A . 160 ARG HD3 1 1
8 15785 1 1 93 ARG HE H -17.854 8.341 14.305 1.00 . A A . 160 ARG HE 1 1
8 15786 1 1 93 ARG HG2 H -17.108 5.757 13.738 1.00 . A A . 160 ARG HG2 1 1
8 15787 1 1 93 ARG HG3 H -16.919 5.723 11.987 1.00 . A A . 160 ARG HG3 1 1
8 15788 1 1 93 ARG HH11 H -14.693 9.121 13.170 1.00 . A A . 160 ARG HH11 1 1
8 15789 1 1 93 ARG HH12 H -14.516 10.497 14.207 1.00 . A A . 160 ARG HH12 1 1
8 15790 1 1 93 ARG HH21 H -17.641 10.133 15.667 1.00 . A A . 160 ARG HH21 1 1
8 15791 1 1 93 ARG HH22 H -16.185 11.070 15.621 1.00 . A A . 160 ARG HH22 1 1
8 15792 1 1 93 ARG N N -18.991 4.226 12.359 1.00 . A A . 160 ARG N 1 1
8 15793 1 1 93 ARG NE N -16.960 8.504 13.937 1.00 . A A . 160 ARG NE 1 1
8 15794 1 1 93 ARG NH1 N -15.060 9.727 13.878 1.00 . A A . 160 ARG NH1 1 1
8 15795 1 1 93 ARG NH2 N -16.729 10.299 15.290 1.00 . A A . 160 ARG NH2 1 1
8 15796 1 1 93 ARG O O -19.917 6.298 9.651 1.00 . A A . 160 ARG O 1 1
8 15797 1 1 94 VAL C C -18.618 4.358 7.686 1.00 . A A . 161 VAL C 1 1
8 15798 1 1 94 VAL CA C -17.704 5.276 8.506 1.00 . A A . 161 VAL CA 1 1
8 15799 1 1 94 VAL CB C -16.234 4.869 8.308 1.00 . A A . 161 VAL CB 1 1
8 15800 1 1 94 VAL CG1 C -15.705 5.467 7.001 1.00 . A A . 161 VAL CG1 1 1
8 15801 1 1 94 VAL CG2 C -15.398 5.393 9.481 1.00 . A A . 161 VAL CG2 1 1
8 15802 1 1 94 VAL H H -17.461 4.691 10.564 1.00 . A A . 161 VAL H 1 1
8 15803 1 1 94 VAL HA H -17.844 6.298 8.184 1.00 . A A . 161 VAL HA 1 1
8 15804 1 1 94 VAL HB H -16.158 3.790 8.268 1.00 . A A . 161 VAL HB 1 1
8 15805 1 1 94 VAL HG11 H -16.335 5.158 6.182 1.00 . A A . 161 VAL HG11 1 1
8 15806 1 1 94 VAL HG12 H -15.709 6.545 7.073 1.00 . A A . 161 VAL HG12 1 1
8 15807 1 1 94 VAL HG13 H -14.695 5.122 6.830 1.00 . A A . 161 VAL HG13 1 1
8 15808 1 1 94 VAL HG21 H -15.692 6.407 9.711 1.00 . A A . 161 VAL HG21 1 1
8 15809 1 1 94 VAL HG22 H -15.559 4.766 10.345 1.00 . A A . 161 VAL HG22 1 1
8 15810 1 1 94 VAL HG23 H -14.351 5.376 9.216 1.00 . A A . 161 VAL HG23 1 1
8 15811 1 1 94 VAL N N -18.058 5.164 9.948 1.00 . A A . 161 VAL N 1 1
8 15812 1 1 94 VAL O O -19.000 4.676 6.577 1.00 . A A . 161 VAL O 1 1
8 15813 1 1 95 ARG C C -21.195 2.957 7.172 1.00 . A A . 162 ARG C 1 1
8 15814 1 1 95 ARG CA C -19.856 2.282 7.477 1.00 . A A . 162 ARG CA 1 1
8 15815 1 1 95 ARG CB C -20.103 1.034 8.328 1.00 . A A . 162 ARG CB 1 1
8 15816 1 1 95 ARG CD C -21.061 -1.275 8.299 1.00 . A A . 162 ARG CD 1 1
8 15817 1 1 95 ARG CG C -21.000 0.062 7.558 1.00 . A A . 162 ARG CG 1 1
8 15818 1 1 95 ARG CZ C -19.461 -2.760 9.345 1.00 . A A . 162 ARG CZ 1 1
8 15819 1 1 95 ARG H H -18.648 2.982 9.117 1.00 . A A . 162 ARG H 1 1
8 15820 1 1 95 ARG HA H -19.379 1.995 6.552 1.00 . A A . 162 ARG HA 1 1
8 15821 1 1 95 ARG HB2 H -19.159 0.557 8.548 1.00 . A A . 162 ARG HB2 1 1
8 15822 1 1 95 ARG HB3 H -20.589 1.317 9.249 1.00 . A A . 162 ARG HB3 1 1
8 15823 1 1 95 ARG HD2 H -21.528 -1.131 9.263 1.00 . A A . 162 ARG HD2 1 1
8 15824 1 1 95 ARG HD3 H -21.640 -1.980 7.721 1.00 . A A . 162 ARG HD3 1 1
8 15825 1 1 95 ARG HE H -18.939 -1.431 7.966 1.00 . A A . 162 ARG HE 1 1
8 15826 1 1 95 ARG HG2 H -21.995 0.478 7.479 1.00 . A A . 162 ARG HG2 1 1
8 15827 1 1 95 ARG HG3 H -20.597 -0.094 6.569 1.00 . A A . 162 ARG HG3 1 1
8 15828 1 1 95 ARG HH11 H -21.374 -2.898 9.918 1.00 . A A . 162 ARG HH11 1 1
8 15829 1 1 95 ARG HH12 H -20.279 -3.987 10.699 1.00 . A A . 162 ARG HH12 1 1
8 15830 1 1 95 ARG HH21 H -17.495 -2.846 8.975 1.00 . A A . 162 ARG HH21 1 1
8 15831 1 1 95 ARG HH22 H -18.082 -3.958 10.166 1.00 . A A . 162 ARG HH22 1 1
8 15832 1 1 95 ARG N N -18.970 3.221 8.223 1.00 . A A . 162 ARG N 1 1
8 15833 1 1 95 ARG NE N -19.681 -1.802 8.487 1.00 . A A . 162 ARG NE 1 1
8 15834 1 1 95 ARG NH1 N -20.448 -3.253 10.042 1.00 . A A . 162 ARG NH1 1 1
8 15835 1 1 95 ARG NH2 N -18.252 -3.224 9.508 1.00 . A A . 162 ARG NH2 1 1
8 15836 1 1 95 ARG O O -21.861 2.632 6.209 1.00 . A A . 162 ARG O 1 1
8 15837 1 1 96 GLU C C -22.721 5.715 6.744 1.00 . A A . 163 GLU C 1 1
8 15838 1 1 96 GLU CA C -22.905 4.579 7.752 1.00 . A A . 163 GLU CA 1 1
8 15839 1 1 96 GLU CB C -23.423 5.153 9.072 1.00 . A A . 163 GLU CB 1 1
8 15840 1 1 96 GLU CD C -25.395 6.188 10.206 1.00 . A A . 163 GLU CD 1 1
8 15841 1 1 96 GLU CG C -24.829 5.719 8.864 1.00 . A A . 163 GLU CG 1 1
8 15842 1 1 96 GLU H H -21.052 4.135 8.764 1.00 . A A . 163 GLU H 1 1
8 15843 1 1 96 GLU HA H -23.621 3.870 7.366 1.00 . A A . 163 GLU HA 1 1
8 15844 1 1 96 GLU HB2 H -23.455 4.371 9.817 1.00 . A A . 163 GLU HB2 1 1
8 15845 1 1 96 GLU HB3 H -22.765 5.942 9.406 1.00 . A A . 163 GLU HB3 1 1
8 15846 1 1 96 GLU HG2 H -24.782 6.555 8.181 1.00 . A A . 163 GLU HG2 1 1
8 15847 1 1 96 GLU HG3 H -25.469 4.953 8.453 1.00 . A A . 163 GLU HG3 1 1
8 15848 1 1 96 GLU N N -21.601 3.891 7.990 1.00 . A A . 163 GLU N 1 1
8 15849 1 1 96 GLU O O -23.498 5.870 5.822 1.00 . A A . 163 GLU O 1 1
8 15850 1 1 96 GLU OE1 O -24.622 6.671 11.018 1.00 . A A . 163 GLU OE1 1 1
8 15851 1 1 96 GLU OE2 O -26.592 6.055 10.400 1.00 . A A . 163 GLU OE2 1 1
8 15852 1 1 97 GLY C C -21.377 7.118 4.538 1.00 . A A . 164 GLY C 1 1
8 15853 1 1 97 GLY CA C -21.486 7.647 5.969 1.00 . A A . 164 GLY CA 1 1
8 15854 1 1 97 GLY H H -21.096 6.381 7.668 1.00 . A A . 164 GLY H 1 1
8 15855 1 1 97 GLY HA2 H -22.316 8.338 6.036 1.00 . A A . 164 GLY HA2 1 1
8 15856 1 1 97 GLY HA3 H -20.572 8.159 6.229 1.00 . A A . 164 GLY HA3 1 1
8 15857 1 1 97 GLY N N -21.709 6.517 6.915 1.00 . A A . 164 GLY N 1 1
8 15858 1 1 97 GLY O O -21.791 7.763 3.595 1.00 . A A . 164 GLY O 1 1
8 15859 1 1 98 ILE C C -22.006 4.814 2.516 1.00 . A A . 165 ILE C 1 1
8 15860 1 1 98 ILE CA C -20.670 5.391 2.992 1.00 . A A . 165 ILE CA 1 1
8 15861 1 1 98 ILE CB C -19.618 4.280 3.010 1.00 . A A . 165 ILE CB 1 1
8 15862 1 1 98 ILE CD1 C -17.360 3.684 3.902 1.00 . A A . 165 ILE CD1 1 1
8 15863 1 1 98 ILE CG1 C -18.289 4.840 3.527 1.00 . A A . 165 ILE CG1 1 1
8 15864 1 1 98 ILE CG2 C -19.424 3.736 1.595 1.00 . A A . 165 ILE CG2 1 1
8 15865 1 1 98 ILE H H -20.478 5.450 5.135 1.00 . A A . 165 ILE H 1 1
8 15866 1 1 98 ILE HA H -20.354 6.171 2.316 1.00 . A A . 165 ILE HA 1 1
8 15867 1 1 98 ILE HB H -19.952 3.482 3.659 1.00 . A A . 165 ILE HB 1 1
8 15868 1 1 98 ILE HD11 H -17.390 2.931 3.129 1.00 . A A . 165 ILE HD11 1 1
8 15869 1 1 98 ILE HD12 H -16.351 4.054 4.005 1.00 . A A . 165 ILE HD12 1 1
8 15870 1 1 98 ILE HD13 H -17.682 3.252 4.837 1.00 . A A . 165 ILE HD13 1 1
8 15871 1 1 98 ILE HG12 H -17.827 5.440 2.757 1.00 . A A . 165 ILE HG12 1 1
8 15872 1 1 98 ILE HG13 H -18.469 5.450 4.399 1.00 . A A . 165 ILE HG13 1 1
8 15873 1 1 98 ILE HG21 H -19.295 4.559 0.907 1.00 . A A . 165 ILE HG21 1 1
8 15874 1 1 98 ILE HG22 H -18.548 3.105 1.570 1.00 . A A . 165 ILE HG22 1 1
8 15875 1 1 98 ILE HG23 H -20.292 3.160 1.308 1.00 . A A . 165 ILE HG23 1 1
8 15876 1 1 98 ILE N N -20.815 5.953 4.365 1.00 . A A . 165 ILE N 1 1
8 15877 1 1 98 ILE O O -22.331 4.863 1.346 1.00 . A A . 165 ILE O 1 1
8 15878 1 1 99 ASN C C -25.020 4.787 2.491 1.00 . A A . 166 ASN C 1 1
8 15879 1 1 99 ASN CA C -24.092 3.680 2.998 1.00 . A A . 166 ASN CA 1 1
8 15880 1 1 99 ASN CB C -24.736 2.986 4.201 1.00 . A A . 166 ASN CB 1 1
8 15881 1 1 99 ASN CG C -26.010 2.266 3.755 1.00 . A A . 166 ASN CG 1 1
8 15882 1 1 99 ASN H H -22.505 4.230 4.349 1.00 . A A . 166 ASN H 1 1
8 15883 1 1 99 ASN HA H -23.931 2.958 2.213 1.00 . A A . 166 ASN HA 1 1
8 15884 1 1 99 ASN HB2 H -24.042 2.269 4.616 1.00 . A A . 166 ASN HB2 1 1
8 15885 1 1 99 ASN HB3 H -24.985 3.723 4.951 1.00 . A A . 166 ASN HB3 1 1
8 15886 1 1 99 ASN HD21 H -26.586 1.839 5.607 1.00 . A A . 166 ASN HD21 1 1
8 15887 1 1 99 ASN HD22 H -27.625 1.295 4.379 1.00 . A A . 166 ASN HD22 1 1
8 15888 1 1 99 ASN N N -22.783 4.264 3.409 1.00 . A A . 166 ASN N 1 1
8 15889 1 1 99 ASN ND2 N -26.806 1.757 4.655 1.00 . A A . 166 ASN ND2 1 1
8 15890 1 1 99 ASN O O -25.912 4.548 1.701 1.00 . A A . 166 ASN O 1 1
8 15891 1 1 99 ASN OD1 O -26.282 2.164 2.576 1.00 . A A . 166 ASN OD1 1 1
8 15892 1 1 100 LYS C C -25.136 7.738 1.210 1.00 . A A . 167 LYS C 1 1
8 15893 1 1 100 LYS CA C -25.701 7.120 2.491 1.00 . A A . 167 LYS CA 1 1
8 15894 1 1 100 LYS CB C -25.758 8.188 3.587 1.00 . A A . 167 LYS CB 1 1
8 15895 1 1 100 LYS CD C -27.068 10.167 4.382 1.00 . A A . 167 LYS CD 1 1
8 15896 1 1 100 LYS CE C -25.781 10.687 5.031 1.00 . A A . 167 LYS CE 1 1
8 15897 1 1 100 LYS CG C -26.724 9.298 3.167 1.00 . A A . 167 LYS CG 1 1
8 15898 1 1 100 LYS H H -24.104 6.170 3.584 1.00 . A A . 167 LYS H 1 1
8 15899 1 1 100 LYS HA H -26.699 6.749 2.301 1.00 . A A . 167 LYS HA 1 1
8 15900 1 1 100 LYS HB2 H -26.100 7.741 4.508 1.00 . A A . 167 LYS HB2 1 1
8 15901 1 1 100 LYS HB3 H -24.774 8.607 3.733 1.00 . A A . 167 LYS HB3 1 1
8 15902 1 1 100 LYS HD2 H -27.673 11.004 4.063 1.00 . A A . 167 LYS HD2 1 1
8 15903 1 1 100 LYS HD3 H -27.618 9.578 5.100 1.00 . A A . 167 LYS HD3 1 1
8 15904 1 1 100 LYS HE2 H -25.076 10.973 4.263 1.00 . A A . 167 LYS HE2 1 1
8 15905 1 1 100 LYS HE3 H -26.011 11.545 5.645 1.00 . A A . 167 LYS HE3 1 1
8 15906 1 1 100 LYS HG2 H -26.262 9.909 2.407 1.00 . A A . 167 LYS HG2 1 1
8 15907 1 1 100 LYS HG3 H -27.629 8.858 2.775 1.00 . A A . 167 LYS HG3 1 1
8 15908 1 1 100 LYS HZ1 H -25.859 8.829 5.968 1.00 . A A . 167 LYS HZ1 1 1
8 15909 1 1 100 LYS HZ2 H -24.307 9.273 5.439 1.00 . A A . 167 LYS HZ2 1 1
8 15910 1 1 100 LYS HZ3 H -24.975 9.998 6.823 1.00 . A A . 167 LYS HZ3 1 1
8 15911 1 1 100 LYS N N -24.824 5.998 2.944 1.00 . A A . 167 LYS N 1 1
8 15912 1 1 100 LYS NZ N -25.185 9.615 5.879 1.00 . A A . 167 LYS NZ 1 1
8 15913 1 1 100 LYS O O -25.845 7.953 0.246 1.00 . A A . 167 LYS O 1 1
8 15914 1 1 101 LYS C C -23.388 7.690 -1.204 1.00 . A A . 168 LYS C 1 1
8 15915 1 1 101 LYS CA C -23.253 8.646 -0.016 1.00 . A A . 168 LYS CA 1 1
8 15916 1 1 101 LYS CB C -21.768 8.886 0.261 1.00 . A A . 168 LYS CB 1 1
8 15917 1 1 101 LYS CD C -21.655 11.344 0.827 1.00 . A A . 168 LYS CD 1 1
8 15918 1 1 101 LYS CE C -21.359 12.347 1.944 1.00 . A A . 168 LYS CE 1 1
8 15919 1 1 101 LYS CG C -21.595 9.919 1.393 1.00 . A A . 168 LYS CG 1 1
8 15920 1 1 101 LYS H H -23.311 7.858 1.984 1.00 . A A . 168 LYS H 1 1
8 15921 1 1 101 LYS HA H -23.725 9.594 -0.218 1.00 . A A . 168 LYS HA 1 1
8 15922 1 1 101 LYS HB2 H -21.311 7.952 0.559 1.00 . A A . 168 LYS HB2 1 1
8 15923 1 1 101 LYS HB3 H -21.292 9.249 -0.637 1.00 . A A . 168 LYS HB3 1 1
8 15924 1 1 101 LYS HD2 H -20.920 11.452 0.042 1.00 . A A . 168 LYS HD2 1 1
8 15925 1 1 101 LYS HD3 H -22.638 11.536 0.428 1.00 . A A . 168 LYS HD3 1 1
8 15926 1 1 101 LYS HE2 H -22.021 12.163 2.778 1.00 . A A . 168 LYS HE2 1 1
8 15927 1 1 101 LYS HE3 H -20.334 12.235 2.265 1.00 . A A . 168 LYS HE3 1 1
8 15928 1 1 101 LYS HG2 H -22.380 9.791 2.124 1.00 . A A . 168 LYS HG2 1 1
8 15929 1 1 101 LYS HG3 H -20.637 9.768 1.869 1.00 . A A . 168 LYS HG3 1 1
8 15930 1 1 101 LYS HZ1 H -21.583 13.721 0.395 1.00 . A A . 168 LYS HZ1 1 1
8 15931 1 1 101 LYS HZ2 H -22.482 14.093 1.788 1.00 . A A . 168 LYS HZ2 1 1
8 15932 1 1 101 LYS HZ3 H -20.805 14.346 1.771 1.00 . A A . 168 LYS HZ3 1 1
8 15933 1 1 101 LYS N N -23.865 8.035 1.194 1.00 . A A . 168 LYS N 1 1
8 15934 1 1 101 LYS NZ N -21.574 13.731 1.436 1.00 . A A . 168 LYS NZ 1 1
8 15935 1 1 101 LYS O O -23.375 8.090 -2.349 1.00 . A A . 168 LYS O 1 1
8 15936 1 1 102 MET C C -24.556 5.862 -3.111 1.00 . A A . 169 MET C 1 1
8 15937 1 1 102 MET CA C -23.592 5.396 -2.006 1.00 . A A . 169 MET CA 1 1
8 15938 1 1 102 MET CB C -24.088 4.069 -1.388 1.00 . A A . 169 MET CB 1 1
8 15939 1 1 102 MET CE C -22.083 2.040 -4.285 1.00 . A A . 169 MET CE 1 1
8 15940 1 1 102 MET CG C -23.408 2.869 -2.063 1.00 . A A . 169 MET CG 1 1
8 15941 1 1 102 MET H H -23.469 6.130 0.012 1.00 . A A . 169 MET H 1 1
8 15942 1 1 102 MET HA H -22.615 5.247 -2.441 1.00 . A A . 169 MET HA 1 1
8 15943 1 1 102 MET HB2 H -23.849 4.061 -0.335 1.00 . A A . 169 MET HB2 1 1
8 15944 1 1 102 MET HB3 H -25.160 3.983 -1.505 1.00 . A A . 169 MET HB3 1 1
8 15945 1 1 102 MET HE1 H -22.190 1.042 -3.881 1.00 . A A . 169 MET HE1 1 1
8 15946 1 1 102 MET HE2 H -21.984 1.983 -5.356 1.00 . A A . 169 MET HE2 1 1
8 15947 1 1 102 MET HE3 H -21.203 2.511 -3.868 1.00 . A A . 169 MET HE3 1 1
8 15948 1 1 102 MET HG2 H -22.364 2.844 -1.785 1.00 . A A . 169 MET HG2 1 1
8 15949 1 1 102 MET HG3 H -23.887 1.956 -1.740 1.00 . A A . 169 MET HG3 1 1
8 15950 1 1 102 MET N N -23.486 6.419 -0.924 1.00 . A A . 169 MET N 1 1
8 15951 1 1 102 MET O O -24.368 5.549 -4.269 1.00 . A A . 169 MET O 1 1
8 15952 1 1 102 MET SD S -23.547 3.018 -3.861 1.00 . A A . 169 MET SD 1 1
8 15953 1 1 103 GLN C C -25.914 8.188 -4.636 1.00 . A A . 170 GLN C 1 1
8 15954 1 1 103 GLN CA C -26.539 7.037 -3.844 1.00 . A A . 170 GLN CA 1 1
8 15955 1 1 103 GLN CB C -27.861 7.486 -3.217 1.00 . A A . 170 GLN CB 1 1
8 15956 1 1 103 GLN CD C -29.610 6.918 -1.524 1.00 . A A . 170 GLN CD 1 1
8 15957 1 1 103 GLN CG C -28.385 6.396 -2.279 1.00 . A A . 170 GLN CG 1 1
8 15958 1 1 103 GLN H H -25.744 6.834 -1.841 1.00 . A A . 170 GLN H 1 1
8 15959 1 1 103 GLN HA H -26.710 6.209 -4.516 1.00 . A A . 170 GLN HA 1 1
8 15960 1 1 103 GLN HB2 H -27.701 8.397 -2.657 1.00 . A A . 170 GLN HB2 1 1
8 15961 1 1 103 GLN HB3 H -28.586 7.666 -3.996 1.00 . A A . 170 GLN HB3 1 1
8 15962 1 1 103 GLN HE21 H -28.561 7.505 0.057 1.00 . A A . 170 GLN HE21 1 1
8 15963 1 1 103 GLN HE22 H -30.232 7.785 0.152 1.00 . A A . 170 GLN HE22 1 1
8 15964 1 1 103 GLN HG2 H -28.662 5.526 -2.857 1.00 . A A . 170 GLN HG2 1 1
8 15965 1 1 103 GLN HG3 H -27.616 6.128 -1.570 1.00 . A A . 170 GLN HG3 1 1
8 15966 1 1 103 GLN N N -25.589 6.591 -2.777 1.00 . A A . 170 GLN N 1 1
8 15967 1 1 103 GLN NE2 N -29.455 7.446 -0.340 1.00 . A A . 170 GLN NE2 1 1
8 15968 1 1 103 GLN O O -26.412 8.586 -5.671 1.00 . A A . 170 GLN O 1 1
8 15969 1 1 103 GLN OE1 O -30.718 6.846 -2.016 1.00 . A A . 170 GLN OE1 1 1
8 15970 1 1 104 GLU C C -22.635 9.763 -4.557 1.00 . A A . 171 GLU C 1 1
8 15971 1 1 104 GLU CA C -24.133 9.821 -4.888 1.00 . A A . 171 GLU CA 1 1
8 15972 1 1 104 GLU CB C -24.708 11.159 -4.423 1.00 . A A . 171 GLU CB 1 1
8 15973 1 1 104 GLU CD C -24.857 13.586 -4.994 1.00 . A A . 171 GLU CD 1 1
8 15974 1 1 104 GLU CG C -24.107 12.281 -5.264 1.00 . A A . 171 GLU CG 1 1
8 15975 1 1 104 GLU H H -24.427 8.369 -3.341 1.00 . A A . 171 GLU H 1 1
8 15976 1 1 104 GLU HA H -24.276 9.711 -5.952 1.00 . A A . 171 GLU HA 1 1
8 15977 1 1 104 GLU HB2 H -25.783 11.152 -4.543 1.00 . A A . 171 GLU HB2 1 1
8 15978 1 1 104 GLU HB3 H -24.461 11.318 -3.384 1.00 . A A . 171 GLU HB3 1 1
8 15979 1 1 104 GLU HG2 H -23.067 12.401 -5.005 1.00 . A A . 171 GLU HG2 1 1
8 15980 1 1 104 GLU HG3 H -24.191 12.028 -6.308 1.00 . A A . 171 GLU HG3 1 1
8 15981 1 1 104 GLU N N -24.816 8.713 -4.167 1.00 . A A . 171 GLU N 1 1
8 15982 1 1 104 GLU O O -22.137 10.597 -3.826 1.00 . A A . 171 GLU O 1 1
8 15983 1 1 104 GLU OE1 O -26.040 13.638 -5.286 1.00 . A A . 171 GLU OE1 1 1
8 15984 1 1 104 GLU OE2 O -24.235 14.513 -4.500 1.00 . A A . 171 GLU OE2 1 1
8 15985 1 1 105 PRO C C -19.703 9.684 -5.499 1.00 . A A . 172 PRO C 1 1
8 15986 1 1 105 PRO CA C -20.519 8.578 -4.812 1.00 . A A . 172 PRO CA 1 1
8 15987 1 1 105 PRO CB C -20.184 7.184 -5.397 1.00 . A A . 172 PRO CB 1 1
8 15988 1 1 105 PRO CD C -22.557 7.740 -5.963 1.00 . A A . 172 PRO CD 1 1
8 15989 1 1 105 PRO CG C -21.454 6.673 -6.140 1.00 . A A . 172 PRO CG 1 1
8 15990 1 1 105 PRO HA H -20.342 8.590 -3.748 1.00 . A A . 172 PRO HA 1 1
8 15991 1 1 105 PRO HB2 H -19.352 7.252 -6.090 1.00 . A A . 172 PRO HB2 1 1
8 15992 1 1 105 PRO HB3 H -19.933 6.499 -4.599 1.00 . A A . 172 PRO HB3 1 1
8 15993 1 1 105 PRO HD2 H -22.815 8.176 -6.921 1.00 . A A . 172 PRO HD2 1 1
8 15994 1 1 105 PRO HD3 H -23.431 7.312 -5.498 1.00 . A A . 172 PRO HD3 1 1
8 15995 1 1 105 PRO HG2 H -21.236 6.534 -7.193 1.00 . A A . 172 PRO HG2 1 1
8 15996 1 1 105 PRO HG3 H -21.782 5.735 -5.711 1.00 . A A . 172 PRO HG3 1 1
8 15997 1 1 105 PRO N N -21.957 8.761 -5.079 1.00 . A A . 172 PRO N 1 1
8 15998 1 1 105 PRO O O -20.241 10.654 -5.996 1.00 . A A . 172 PRO O 1 1
8 15999 1 1 106 SER C C -16.141 9.978 -6.365 1.00 . A A . 173 SER C 1 1
8 16000 1 1 106 SER CA C -17.548 10.551 -6.188 1.00 . A A . 173 SER CA 1 1
8 16001 1 1 106 SER CB C -17.486 11.806 -5.318 1.00 . A A . 173 SER CB 1 1
8 16002 1 1 106 SER H H -18.006 8.732 -5.131 1.00 . A A . 173 SER H 1 1
8 16003 1 1 106 SER HA H -17.962 10.800 -7.155 1.00 . A A . 173 SER HA 1 1
8 16004 1 1 106 SER HB2 H -18.465 12.249 -5.251 1.00 . A A . 173 SER HB2 1 1
8 16005 1 1 106 SER HB3 H -17.146 11.539 -4.326 1.00 . A A . 173 SER HB3 1 1
8 16006 1 1 106 SER HG H -17.101 13.494 -6.204 1.00 . A A . 173 SER HG 1 1
8 16007 1 1 106 SER N N -18.409 9.529 -5.533 1.00 . A A . 173 SER N 1 1
8 16008 1 1 106 SER O O -15.833 8.908 -5.877 1.00 . A A . 173 SER O 1 1
8 16009 1 1 106 SER OG O -16.589 12.740 -5.905 1.00 . A A . 173 SER OG 1 1
8 16010 1 1 107 ALA C C -13.095 10.365 -5.968 1.00 . A A . 174 ALA C 1 1
8 16011 1 1 107 ALA CA C -13.900 10.157 -7.254 1.00 . A A . 174 ALA CA 1 1
8 16012 1 1 107 ALA CB C -13.240 10.905 -8.417 1.00 . A A . 174 ALA CB 1 1
8 16013 1 1 107 ALA H H -15.543 11.536 -7.444 1.00 . A A . 174 ALA H 1 1
8 16014 1 1 107 ALA HA H -13.943 9.102 -7.483 1.00 . A A . 174 ALA HA 1 1
8 16015 1 1 107 ALA HB1 H -13.968 11.065 -9.198 1.00 . A A . 174 ALA HB1 1 1
8 16016 1 1 107 ALA HB2 H -12.867 11.858 -8.072 1.00 . A A . 174 ALA HB2 1 1
8 16017 1 1 107 ALA HB3 H -12.423 10.316 -8.804 1.00 . A A . 174 ALA HB3 1 1
8 16018 1 1 107 ALA N N -15.282 10.674 -7.056 1.00 . A A . 174 ALA N 1 1
8 16019 1 1 107 ALA O O -11.897 10.562 -5.997 1.00 . A A . 174 ALA O 1 1
8 16020 1 1 108 HIS C C -13.990 10.235 -2.386 1.00 . A A . 175 HIS C 1 1
8 16021 1 1 108 HIS CA C -13.032 10.518 -3.546 1.00 . A A . 175 HIS CA 1 1
8 16022 1 1 108 HIS CB C -12.537 11.963 -3.455 1.00 . A A . 175 HIS CB 1 1
8 16023 1 1 108 HIS CD2 C -14.181 13.663 -4.602 1.00 . A A . 175 HIS CD2 1 1
8 16024 1 1 108 HIS CE1 C -15.503 14.007 -2.920 1.00 . A A . 175 HIS CE1 1 1
8 16025 1 1 108 HIS CG C -13.709 12.899 -3.563 1.00 . A A . 175 HIS CG 1 1
8 16026 1 1 108 HIS H H -14.717 10.163 -4.840 1.00 . A A . 175 HIS H 1 1
8 16027 1 1 108 HIS HA H -12.191 9.843 -3.494 1.00 . A A . 175 HIS HA 1 1
8 16028 1 1 108 HIS HB2 H -12.039 12.114 -2.508 1.00 . A A . 175 HIS HB2 1 1
8 16029 1 1 108 HIS HB3 H -11.845 12.158 -4.261 1.00 . A A . 175 HIS HB3 1 1
8 16030 1 1 108 HIS HD1 H -14.506 12.737 -1.606 1.00 . A A . 175 HIS HD1 1 1
8 16031 1 1 108 HIS HD2 H -13.739 13.713 -5.587 1.00 . A A . 175 HIS HD2 1 1
8 16032 1 1 108 HIS HE1 H -16.308 14.375 -2.303 1.00 . A A . 175 HIS HE1 1 1
8 16033 1 1 108 HIS N N -13.750 10.323 -4.838 1.00 . A A . 175 HIS N 1 1
8 16034 1 1 108 HIS ND1 N -14.568 13.135 -2.500 1.00 . A A . 175 HIS ND1 1 1
8 16035 1 1 108 HIS NE2 N -15.312 14.362 -4.194 1.00 . A A . 175 HIS NE2 1 1
8 16036 1 1 108 HIS O O -13.912 10.848 -1.339 1.00 . A A . 175 HIS O 1 1
8 16037 1 1 109 THR C C -15.179 8.131 -0.415 1.00 . A A . 176 THR C 1 1
8 16038 1 1 109 THR CA C -15.865 8.993 -1.479 1.00 . A A . 176 THR CA 1 1
8 16039 1 1 109 THR CB C -17.055 8.225 -2.079 1.00 . A A . 176 THR CB 1 1
8 16040 1 1 109 THR CG2 C -17.914 7.614 -0.965 1.00 . A A . 176 THR CG2 1 1
8 16041 1 1 109 THR H H -14.943 8.836 -3.421 1.00 . A A . 176 THR H 1 1
8 16042 1 1 109 THR HA H -16.219 9.908 -1.030 1.00 . A A . 176 THR HA 1 1
8 16043 1 1 109 THR HB H -16.686 7.436 -2.715 1.00 . A A . 176 THR HB 1 1
8 16044 1 1 109 THR HG1 H -17.882 8.780 -3.748 1.00 . A A . 176 THR HG1 1 1
8 16045 1 1 109 THR HG21 H -18.093 8.355 -0.200 1.00 . A A . 176 THR HG21 1 1
8 16046 1 1 109 THR HG22 H -18.856 7.283 -1.377 1.00 . A A . 176 THR HG22 1 1
8 16047 1 1 109 THR HG23 H -17.396 6.770 -0.532 1.00 . A A . 176 THR HG23 1 1
8 16048 1 1 109 THR N N -14.897 9.315 -2.567 1.00 . A A . 176 THR N 1 1
8 16049 1 1 109 THR O O -15.455 8.250 0.762 1.00 . A A . 176 THR O 1 1
8 16050 1 1 109 THR OG1 O -17.848 9.116 -2.851 1.00 . A A . 176 THR OG1 1 1
8 16051 1 1 110 PHE C C -12.333 7.016 0.682 1.00 . A A . 177 PHE C 1 1
8 16052 1 1 110 PHE CA C -13.621 6.367 0.167 1.00 . A A . 177 PHE CA 1 1
8 16053 1 1 110 PHE CB C -13.254 5.045 -0.514 1.00 . A A . 177 PHE CB 1 1
8 16054 1 1 110 PHE CD1 C -15.165 4.422 -2.034 1.00 . A A . 177 PHE CD1 1 1
8 16055 1 1 110 PHE CD2 C -14.991 3.337 0.127 1.00 . A A . 177 PHE CD2 1 1
8 16056 1 1 110 PHE CE1 C -16.320 3.682 -2.314 1.00 . A A . 177 PHE CE1 1 1
8 16057 1 1 110 PHE CE2 C -16.145 2.596 -0.152 1.00 . A A . 177 PHE CE2 1 1
8 16058 1 1 110 PHE CG C -14.502 4.250 -0.814 1.00 . A A . 177 PHE CG 1 1
8 16059 1 1 110 PHE CZ C -16.810 2.767 -1.372 1.00 . A A . 177 PHE CZ 1 1
8 16060 1 1 110 PHE H H -14.108 7.161 -1.773 1.00 . A A . 177 PHE H 1 1
8 16061 1 1 110 PHE HA H -14.282 6.166 0.997 1.00 . A A . 177 PHE HA 1 1
8 16062 1 1 110 PHE HB2 H -12.732 5.251 -1.437 1.00 . A A . 177 PHE HB2 1 1
8 16063 1 1 110 PHE HB3 H -12.613 4.471 0.138 1.00 . A A . 177 PHE HB3 1 1
8 16064 1 1 110 PHE HD1 H -14.786 5.125 -2.761 1.00 . A A . 177 PHE HD1 1 1
8 16065 1 1 110 PHE HD2 H -14.477 3.204 1.066 1.00 . A A . 177 PHE HD2 1 1
8 16066 1 1 110 PHE HE1 H -16.831 3.814 -3.255 1.00 . A A . 177 PHE HE1 1 1
8 16067 1 1 110 PHE HE2 H -16.522 1.891 0.573 1.00 . A A . 177 PHE HE2 1 1
8 16068 1 1 110 PHE HZ H -17.700 2.196 -1.588 1.00 . A A . 177 PHE HZ 1 1
8 16069 1 1 110 PHE N N -14.304 7.252 -0.819 1.00 . A A . 177 PHE N 1 1
8 16070 1 1 110 PHE O O -11.374 6.328 0.962 1.00 . A A . 177 PHE O 1 1
8 16071 1 1 111 ASP C C -10.827 8.644 2.801 1.00 . A A . 178 ASP C 1 1
8 16072 1 1 111 ASP CA C -11.013 8.946 1.311 1.00 . A A . 178 ASP CA 1 1
8 16073 1 1 111 ASP CB C -11.088 10.463 1.110 1.00 . A A . 178 ASP CB 1 1
8 16074 1 1 111 ASP CG C -9.791 11.108 1.603 1.00 . A A . 178 ASP CG 1 1
8 16075 1 1 111 ASP H H -13.025 8.905 0.589 1.00 . A A . 178 ASP H 1 1
8 16076 1 1 111 ASP HA H -10.174 8.555 0.757 1.00 . A A . 178 ASP HA 1 1
8 16077 1 1 111 ASP HB2 H -11.223 10.681 0.061 1.00 . A A . 178 ASP HB2 1 1
8 16078 1 1 111 ASP HB3 H -11.920 10.861 1.671 1.00 . A A . 178 ASP HB3 1 1
8 16079 1 1 111 ASP N N -12.274 8.319 0.814 1.00 . A A . 178 ASP N 1 1
8 16080 1 1 111 ASP O O -9.748 8.307 3.244 1.00 . A A . 178 ASP O 1 1
8 16081 1 1 111 ASP OD1 O -8.735 10.597 1.270 1.00 . A A . 178 ASP OD1 1 1
8 16082 1 1 111 ASP OD2 O -9.877 12.102 2.304 1.00 . A A . 178 ASP OD2 1 1
8 16083 1 1 112 ASP C C -11.524 6.985 5.240 1.00 . A A . 179 ASP C 1 1
8 16084 1 1 112 ASP CA C -11.733 8.486 5.037 1.00 . A A . 179 ASP CA 1 1
8 16085 1 1 112 ASP CB C -13.006 8.929 5.761 1.00 . A A . 179 ASP CB 1 1
8 16086 1 1 112 ASP CG C -12.858 8.665 7.262 1.00 . A A . 179 ASP CG 1 1
8 16087 1 1 112 ASP H H -12.728 9.045 3.208 1.00 . A A . 179 ASP H 1 1
8 16088 1 1 112 ASP HA H -10.885 9.026 5.434 1.00 . A A . 179 ASP HA 1 1
8 16089 1 1 112 ASP HB2 H -13.165 9.985 5.595 1.00 . A A . 179 ASP HB2 1 1
8 16090 1 1 112 ASP HB3 H -13.848 8.373 5.381 1.00 . A A . 179 ASP HB3 1 1
8 16091 1 1 112 ASP N N -11.865 8.767 3.580 1.00 . A A . 179 ASP N 1 1
8 16092 1 1 112 ASP O O -10.809 6.558 6.125 1.00 . A A . 179 ASP O 1 1
8 16093 1 1 112 ASP OD1 O -11.780 8.899 7.781 1.00 . A A . 179 ASP OD1 1 1
8 16094 1 1 112 ASP OD2 O -13.827 8.233 7.864 1.00 . A A . 179 ASP OD2 1 1
8 16095 1 1 113 ALA C C -10.590 4.290 4.119 1.00 . A A . 180 ALA C 1 1
8 16096 1 1 113 ALA CA C -11.998 4.710 4.549 1.00 . A A . 180 ALA CA 1 1
8 16097 1 1 113 ALA CB C -13.026 4.032 3.644 1.00 . A A . 180 ALA CB 1 1
8 16098 1 1 113 ALA H H -12.718 6.554 3.720 1.00 . A A . 180 ALA H 1 1
8 16099 1 1 113 ALA HA H -12.169 4.415 5.573 1.00 . A A . 180 ALA HA 1 1
8 16100 1 1 113 ALA HB1 H -12.943 4.433 2.644 1.00 . A A . 180 ALA HB1 1 1
8 16101 1 1 113 ALA HB2 H -12.840 2.972 3.623 1.00 . A A . 180 ALA HB2 1 1
8 16102 1 1 113 ALA HB3 H -14.018 4.218 4.023 1.00 . A A . 180 ALA HB3 1 1
8 16103 1 1 113 ALA N N -12.147 6.184 4.422 1.00 . A A . 180 ALA N 1 1
8 16104 1 1 113 ALA O O -9.845 3.705 4.880 1.00 . A A . 180 ALA O 1 1
8 16105 1 1 114 GLN C C -7.806 4.744 3.360 1.00 . A A . 181 GLN C 1 1
8 16106 1 1 114 GLN CA C -8.871 4.175 2.419 1.00 . A A . 181 GLN CA 1 1
8 16107 1 1 114 GLN CB C -8.639 4.705 0.997 1.00 . A A . 181 GLN CB 1 1
8 16108 1 1 114 GLN CD C -8.619 6.796 -0.384 1.00 . A A . 181 GLN CD 1 1
8 16109 1 1 114 GLN CG C -8.444 6.225 1.026 1.00 . A A . 181 GLN CG 1 1
8 16110 1 1 114 GLN H H -10.848 5.035 2.298 1.00 . A A . 181 GLN H 1 1
8 16111 1 1 114 GLN HA H -8.799 3.098 2.413 1.00 . A A . 181 GLN HA 1 1
8 16112 1 1 114 GLN HB2 H -7.755 4.240 0.586 1.00 . A A . 181 GLN HB2 1 1
8 16113 1 1 114 GLN HB3 H -9.492 4.464 0.380 1.00 . A A . 181 GLN HB3 1 1
8 16114 1 1 114 GLN HE21 H -10.251 5.734 -0.769 1.00 . A A . 181 GLN HE21 1 1
8 16115 1 1 114 GLN HE22 H -9.739 6.757 -2.024 1.00 . A A . 181 GLN HE22 1 1
8 16116 1 1 114 GLN HG2 H -9.171 6.666 1.687 1.00 . A A . 181 GLN HG2 1 1
8 16117 1 1 114 GLN HG3 H -7.450 6.452 1.382 1.00 . A A . 181 GLN HG3 1 1
8 16118 1 1 114 GLN N N -10.227 4.574 2.899 1.00 . A A . 181 GLN N 1 1
8 16119 1 1 114 GLN NE2 N -9.619 6.396 -1.120 1.00 . A A . 181 GLN NE2 1 1
8 16120 1 1 114 GLN O O -6.873 4.065 3.739 1.00 . A A . 181 GLN O 1 1
8 16121 1 1 114 GLN OE1 O -7.838 7.620 -0.819 1.00 . A A . 181 GLN OE1 1 1
8 16122 1 1 115 LEU C C -6.860 5.785 5.938 1.00 . A A . 182 LEU C 1 1
8 16123 1 1 115 LEU CA C -6.933 6.594 4.646 1.00 . A A . 182 LEU CA 1 1
8 16124 1 1 115 LEU CB C -7.335 8.040 4.965 1.00 . A A . 182 LEU CB 1 1
8 16125 1 1 115 LEU CD1 C -6.105 10.178 5.532 1.00 . A A . 182 LEU CD1 1 1
8 16126 1 1 115 LEU CD2 C -6.727 8.618 7.373 1.00 . A A . 182 LEU CD2 1 1
8 16127 1 1 115 LEU CG C -6.284 8.701 5.902 1.00 . A A . 182 LEU CG 1 1
8 16128 1 1 115 LEU H H -8.697 6.516 3.417 1.00 . A A . 182 LEU H 1 1
8 16129 1 1 115 LEU HA H -5.966 6.589 4.165 1.00 . A A . 182 LEU HA 1 1
8 16130 1 1 115 LEU HB2 H -7.398 8.593 4.035 1.00 . A A . 182 LEU HB2 1 1
8 16131 1 1 115 LEU HB3 H -8.305 8.043 5.439 1.00 . A A . 182 LEU HB3 1 1
8 16132 1 1 115 LEU HD11 H -7.066 10.670 5.541 1.00 . A A . 182 LEU HD11 1 1
8 16133 1 1 115 LEU HD12 H -5.451 10.652 6.249 1.00 . A A . 182 LEU HD12 1 1
8 16134 1 1 115 LEU HD13 H -5.672 10.251 4.544 1.00 . A A . 182 LEU HD13 1 1
8 16135 1 1 115 LEU HD21 H -7.744 8.968 7.469 1.00 . A A . 182 LEU HD21 1 1
8 16136 1 1 115 LEU HD22 H -6.662 7.598 7.717 1.00 . A A . 182 LEU HD22 1 1
8 16137 1 1 115 LEU HD23 H -6.078 9.237 7.975 1.00 . A A . 182 LEU HD23 1 1
8 16138 1 1 115 LEU HG H -5.333 8.197 5.789 1.00 . A A . 182 LEU HG 1 1
8 16139 1 1 115 LEU N N -7.938 5.985 3.736 1.00 . A A . 182 LEU N 1 1
8 16140 1 1 115 LEU O O -5.799 5.360 6.352 1.00 . A A . 182 LEU O 1 1
8 16141 1 1 116 GLN C C -7.108 3.554 7.704 1.00 . A A . 183 GLN C 1 1
8 16142 1 1 116 GLN CA C -7.966 4.810 7.864 1.00 . A A . 183 GLN CA 1 1
8 16143 1 1 116 GLN CB C -9.400 4.422 8.242 1.00 . A A . 183 GLN CB 1 1
8 16144 1 1 116 GLN CD C -10.854 3.684 10.134 1.00 . A A . 183 GLN CD 1 1
8 16145 1 1 116 GLN CG C -9.412 3.784 9.632 1.00 . A A . 183 GLN CG 1 1
8 16146 1 1 116 GLN H H -8.817 5.941 6.242 1.00 . A A . 183 GLN H 1 1
8 16147 1 1 116 GLN HA H -7.545 5.426 8.649 1.00 . A A . 183 GLN HA 1 1
8 16148 1 1 116 GLN HB2 H -10.020 5.307 8.247 1.00 . A A . 183 GLN HB2 1 1
8 16149 1 1 116 GLN HB3 H -9.788 3.719 7.522 1.00 . A A . 183 GLN HB3 1 1
8 16150 1 1 116 GLN HE21 H -11.121 5.650 10.195 1.00 . A A . 183 GLN HE21 1 1
8 16151 1 1 116 GLN HE22 H -12.458 4.720 10.675 1.00 . A A . 183 GLN HE22 1 1
8 16152 1 1 116 GLN HG2 H -8.980 2.797 9.577 1.00 . A A . 183 GLN HG2 1 1
8 16153 1 1 116 GLN HG3 H -8.837 4.393 10.314 1.00 . A A . 183 GLN HG3 1 1
8 16154 1 1 116 GLN N N -7.974 5.580 6.589 1.00 . A A . 183 GLN N 1 1
8 16155 1 1 116 GLN NE2 N -11.534 4.776 10.354 1.00 . A A . 183 GLN NE2 1 1
8 16156 1 1 116 GLN O O -6.314 3.228 8.563 1.00 . A A . 183 GLN O 1 1
8 16157 1 1 116 GLN OE1 O -11.366 2.599 10.329 1.00 . A A . 183 GLN OE1 1 1
8 16158 1 1 117 ILE C C -4.991 2.031 6.180 1.00 . A A . 184 ILE C 1 1
8 16159 1 1 117 ILE CA C -6.439 1.606 6.444 1.00 . A A . 184 ILE CA 1 1
8 16160 1 1 117 ILE CB C -7.026 0.756 5.280 1.00 . A A . 184 ILE CB 1 1
8 16161 1 1 117 ILE CD1 C -8.856 0.138 6.934 1.00 . A A . 184 ILE CD1 1 1
8 16162 1 1 117 ILE CG1 C -7.903 -0.385 5.845 1.00 . A A . 184 ILE CG1 1 1
8 16163 1 1 117 ILE CG2 C -5.913 0.134 4.423 1.00 . A A . 184 ILE CG2 1 1
8 16164 1 1 117 ILE H H -7.911 3.099 5.939 1.00 . A A . 184 ILE H 1 1
8 16165 1 1 117 ILE HA H -6.499 1.054 7.367 1.00 . A A . 184 ILE HA 1 1
8 16166 1 1 117 ILE HB H -7.635 1.392 4.655 1.00 . A A . 184 ILE HB 1 1
8 16167 1 1 117 ILE HD11 H -8.999 1.203 6.823 1.00 . A A . 184 ILE HD11 1 1
8 16168 1 1 117 ILE HD12 H -9.808 -0.362 6.844 1.00 . A A . 184 ILE HD12 1 1
8 16169 1 1 117 ILE HD13 H -8.435 -0.069 7.908 1.00 . A A . 184 ILE HD13 1 1
8 16170 1 1 117 ILE HG12 H -8.484 -0.819 5.049 1.00 . A A . 184 ILE HG12 1 1
8 16171 1 1 117 ILE HG13 H -7.263 -1.144 6.270 1.00 . A A . 184 ILE HG13 1 1
8 16172 1 1 117 ILE HG21 H -5.189 -0.345 5.066 1.00 . A A . 184 ILE HG21 1 1
8 16173 1 1 117 ILE HG22 H -6.342 -0.598 3.755 1.00 . A A . 184 ILE HG22 1 1
8 16174 1 1 117 ILE HG23 H -5.427 0.908 3.847 1.00 . A A . 184 ILE HG23 1 1
8 16175 1 1 117 ILE N N -7.257 2.836 6.618 1.00 . A A . 184 ILE N 1 1
8 16176 1 1 117 ILE O O -4.054 1.379 6.595 1.00 . A A . 184 ILE O 1 1
8 16177 1 1 118 TYR C C -2.752 3.851 6.599 1.00 . A A . 185 TYR C 1 1
8 16178 1 1 118 TYR CA C -3.423 3.616 5.248 1.00 . A A . 185 TYR CA 1 1
8 16179 1 1 118 TYR CB C -3.484 4.925 4.446 1.00 . A A . 185 TYR CB 1 1
8 16180 1 1 118 TYR CD1 C -1.500 4.430 2.957 1.00 . A A . 185 TYR CD1 1 1
8 16181 1 1 118 TYR CD2 C -1.462 6.439 4.317 1.00 . A A . 185 TYR CD2 1 1
8 16182 1 1 118 TYR CE1 C -0.239 4.759 2.441 1.00 . A A . 185 TYR CE1 1 1
8 16183 1 1 118 TYR CE2 C -0.201 6.765 3.802 1.00 . A A . 185 TYR CE2 1 1
8 16184 1 1 118 TYR CG C -2.114 5.271 3.896 1.00 . A A . 185 TYR CG 1 1
8 16185 1 1 118 TYR CZ C 0.410 5.925 2.864 1.00 . A A . 185 TYR CZ 1 1
8 16186 1 1 118 TYR H H -5.574 3.663 5.201 1.00 . A A . 185 TYR H 1 1
8 16187 1 1 118 TYR HA H -2.876 2.868 4.693 1.00 . A A . 185 TYR HA 1 1
8 16188 1 1 118 TYR HB2 H -4.175 4.805 3.624 1.00 . A A . 185 TYR HB2 1 1
8 16189 1 1 118 TYR HB3 H -3.828 5.723 5.086 1.00 . A A . 185 TYR HB3 1 1
8 16190 1 1 118 TYR HD1 H -2.000 3.531 2.630 1.00 . A A . 185 TYR HD1 1 1
8 16191 1 1 118 TYR HD2 H -1.931 7.089 5.042 1.00 . A A . 185 TYR HD2 1 1
8 16192 1 1 118 TYR HE1 H 0.235 4.109 1.720 1.00 . A A . 185 TYR HE1 1 1
8 16193 1 1 118 TYR HE2 H 0.299 7.664 4.129 1.00 . A A . 185 TYR HE2 1 1
8 16194 1 1 118 TYR HH H 1.708 5.897 1.464 1.00 . A A . 185 TYR HH 1 1
8 16195 1 1 118 TYR N N -4.804 3.138 5.511 1.00 . A A . 185 TYR N 1 1
8 16196 1 1 118 TYR O O -1.549 3.757 6.741 1.00 . A A . 185 TYR O 1 1
8 16197 1 1 118 TYR OH O 1.652 6.247 2.355 1.00 . A A . 185 TYR OH 1 1
8 16198 1 1 119 THR C C -2.833 3.039 9.673 1.00 . A A . 186 THR C 1 1
8 16199 1 1 119 THR CA C -2.982 4.386 8.958 1.00 . A A . 186 THR CA 1 1
8 16200 1 1 119 THR CB C -3.945 5.286 9.741 1.00 . A A . 186 THR CB 1 1
8 16201 1 1 119 THR CG2 C -3.523 5.350 11.210 1.00 . A A . 186 THR CG2 1 1
8 16202 1 1 119 THR H H -4.507 4.210 7.448 1.00 . A A . 186 THR H 1 1
8 16203 1 1 119 THR HA H -2.027 4.883 8.851 1.00 . A A . 186 THR HA 1 1
8 16204 1 1 119 THR HB H -4.945 4.886 9.675 1.00 . A A . 186 THR HB 1 1
8 16205 1 1 119 THR HG1 H -4.616 7.107 9.606 1.00 . A A . 186 THR HG1 1 1
8 16206 1 1 119 THR HG21 H -2.461 5.532 11.273 1.00 . A A . 186 THR HG21 1 1
8 16207 1 1 119 THR HG22 H -4.057 6.151 11.701 1.00 . A A . 186 THR HG22 1 1
8 16208 1 1 119 THR HG23 H -3.759 4.413 11.692 1.00 . A A . 186 THR HG23 1 1
8 16209 1 1 119 THR N N -3.541 4.148 7.602 1.00 . A A . 186 THR N 1 1
8 16210 1 1 119 THR O O -1.882 2.801 10.391 1.00 . A A . 186 THR O 1 1
8 16211 1 1 119 THR OG1 O -3.922 6.593 9.186 1.00 . A A . 186 THR OG1 1 1
8 16212 1 1 120 LEU C C -2.460 0.080 9.675 1.00 . A A . 187 LEU C 1 1
8 16213 1 1 120 LEU CA C -3.728 0.820 10.132 1.00 . A A . 187 LEU CA 1 1
8 16214 1 1 120 LEU CB C -5.000 0.029 9.756 1.00 . A A . 187 LEU CB 1 1
8 16215 1 1 120 LEU CD1 C -6.524 -1.850 10.330 1.00 . A A . 187 LEU CD1 1 1
8 16216 1 1 120 LEU CD2 C -4.163 -1.865 11.168 1.00 . A A . 187 LEU CD2 1 1
8 16217 1 1 120 LEU CG C -5.370 -0.979 10.842 1.00 . A A . 187 LEU CG 1 1
8 16218 1 1 120 LEU H H -4.542 2.379 8.890 1.00 . A A . 187 LEU H 1 1
8 16219 1 1 120 LEU HA H -3.692 0.956 11.203 1.00 . A A . 187 LEU HA 1 1
8 16220 1 1 120 LEU HB2 H -5.818 0.722 9.644 1.00 . A A . 187 LEU HB2 1 1
8 16221 1 1 120 LEU HB3 H -4.852 -0.498 8.828 1.00 . A A . 187 LEU HB3 1 1
8 16222 1 1 120 LEU HD11 H -6.251 -2.292 9.382 1.00 . A A . 187 LEU HD11 1 1
8 16223 1 1 120 LEU HD12 H -6.734 -2.630 11.045 1.00 . A A . 187 LEU HD12 1 1
8 16224 1 1 120 LEU HD13 H -7.405 -1.237 10.196 1.00 . A A . 187 LEU HD13 1 1
8 16225 1 1 120 LEU HD21 H -3.670 -2.157 10.253 1.00 . A A . 187 LEU HD21 1 1
8 16226 1 1 120 LEU HD22 H -3.472 -1.315 11.790 1.00 . A A . 187 LEU HD22 1 1
8 16227 1 1 120 LEU HD23 H -4.496 -2.748 11.695 1.00 . A A . 187 LEU HD23 1 1
8 16228 1 1 120 LEU HG H -5.686 -0.449 11.728 1.00 . A A . 187 LEU HG 1 1
8 16229 1 1 120 LEU N N -3.783 2.157 9.475 1.00 . A A . 187 LEU N 1 1
8 16230 1 1 120 LEU O O -1.730 -0.458 10.484 1.00 . A A . 187 LEU O 1 1
8 16231 1 1 121 MET C C 0.279 0.067 8.439 1.00 . A A . 188 MET C 1 1
8 16232 1 1 121 MET CA C -0.961 -0.681 7.939 1.00 . A A . 188 MET CA 1 1
8 16233 1 1 121 MET CB C -0.952 -0.799 6.399 1.00 . A A . 188 MET CB 1 1
8 16234 1 1 121 MET CE C -2.230 -0.043 3.612 1.00 . A A . 188 MET CE 1 1
8 16235 1 1 121 MET CG C -0.576 0.528 5.715 1.00 . A A . 188 MET CG 1 1
8 16236 1 1 121 MET H H -2.781 0.467 7.746 1.00 . A A . 188 MET H 1 1
8 16237 1 1 121 MET HA H -0.980 -1.677 8.359 1.00 . A A . 188 MET HA 1 1
8 16238 1 1 121 MET HB2 H -0.238 -1.555 6.109 1.00 . A A . 188 MET HB2 1 1
8 16239 1 1 121 MET HB3 H -1.935 -1.100 6.066 1.00 . A A . 188 MET HB3 1 1
8 16240 1 1 121 MET HE1 H -2.828 0.560 4.277 1.00 . A A . 188 MET HE1 1 1
8 16241 1 1 121 MET HE2 H -2.460 0.216 2.587 1.00 . A A . 188 MET HE2 1 1
8 16242 1 1 121 MET HE3 H -2.448 -1.088 3.781 1.00 . A A . 188 MET HE3 1 1
8 16243 1 1 121 MET HG2 H -1.325 1.276 5.925 1.00 . A A . 188 MET HG2 1 1
8 16244 1 1 121 MET HG3 H 0.381 0.869 6.071 1.00 . A A . 188 MET HG3 1 1
8 16245 1 1 121 MET N N -2.184 0.039 8.395 1.00 . A A . 188 MET N 1 1
8 16246 1 1 121 MET O O 1.264 -0.525 8.833 1.00 . A A . 188 MET O 1 1
8 16247 1 1 121 MET SD S -0.474 0.265 3.924 1.00 . A A . 188 MET SD 1 1
8 16248 1 1 122 HIS C C 1.801 1.776 10.295 1.00 . A A . 189 HIS C 1 1
8 16249 1 1 122 HIS CA C 1.395 2.189 8.876 1.00 . A A . 189 HIS CA 1 1
8 16250 1 1 122 HIS CB C 1.017 3.681 8.870 1.00 . A A . 189 HIS CB 1 1
8 16251 1 1 122 HIS CD2 C 2.215 5.795 9.876 1.00 . A A . 189 HIS CD2 1 1
8 16252 1 1 122 HIS CE1 C 4.200 4.958 10.095 1.00 . A A . 189 HIS CE1 1 1
8 16253 1 1 122 HIS CG C 2.152 4.497 9.427 1.00 . A A . 189 HIS CG 1 1
8 16254 1 1 122 HIS H H -0.583 1.815 8.083 1.00 . A A . 189 HIS H 1 1
8 16255 1 1 122 HIS HA H 2.228 2.030 8.207 1.00 . A A . 189 HIS HA 1 1
8 16256 1 1 122 HIS HB2 H 0.816 4.001 7.858 1.00 . A A . 189 HIS HB2 1 1
8 16257 1 1 122 HIS HB3 H 0.138 3.835 9.480 1.00 . A A . 189 HIS HB3 1 1
8 16258 1 1 122 HIS HD1 H 3.717 3.077 9.351 1.00 . A A . 189 HIS HD1 1 1
8 16259 1 1 122 HIS HD2 H 1.385 6.485 9.899 1.00 . A A . 189 HIS HD2 1 1
8 16260 1 1 122 HIS HE1 H 5.250 4.846 10.320 1.00 . A A . 189 HIS HE1 1 1
8 16261 1 1 122 HIS N N 0.229 1.372 8.415 1.00 . A A . 189 HIS N 1 1
8 16262 1 1 122 HIS ND1 N 3.430 3.984 9.577 1.00 . A A . 189 HIS ND1 1 1
8 16263 1 1 122 HIS NE2 N 3.509 6.083 10.297 1.00 . A A . 189 HIS NE2 1 1
8 16264 1 1 122 HIS O O 2.957 1.832 10.658 1.00 . A A . 189 HIS O 1 1
8 16265 1 1 123 ARG C C 1.425 -0.484 12.668 1.00 . A A . 190 ARG C 1 1
8 16266 1 1 123 ARG CA C 1.181 1.026 12.525 1.00 . A A . 190 ARG CA 1 1
8 16267 1 1 123 ARG CB C 0.021 1.438 13.434 1.00 . A A . 190 ARG CB 1 1
8 16268 1 1 123 ARG CD C -1.016 3.425 14.551 1.00 . A A . 190 ARG CD 1 1
8 16269 1 1 123 ARG CG C -0.169 2.957 13.366 1.00 . A A . 190 ARG CG 1 1
8 16270 1 1 123 ARG CZ C -0.597 4.018 16.861 1.00 . A A . 190 ARG CZ 1 1
8 16271 1 1 123 ARG H H -0.078 1.406 10.801 1.00 . A A . 190 ARG H 1 1
8 16272 1 1 123 ARG HA H 2.071 1.555 12.838 1.00 . A A . 190 ARG HA 1 1
8 16273 1 1 123 ARG HB2 H -0.884 0.945 13.107 1.00 . A A . 190 ARG HB2 1 1
8 16274 1 1 123 ARG HB3 H 0.242 1.149 14.451 1.00 . A A . 190 ARG HB3 1 1
8 16275 1 1 123 ARG HD2 H -1.350 4.438 14.376 1.00 . A A . 190 ARG HD2 1 1
8 16276 1 1 123 ARG HD3 H -1.872 2.777 14.660 1.00 . A A . 190 ARG HD3 1 1
8 16277 1 1 123 ARG HE H 0.635 2.866 15.815 1.00 . A A . 190 ARG HE 1 1
8 16278 1 1 123 ARG HG2 H 0.796 3.444 13.400 1.00 . A A . 190 ARG HG2 1 1
8 16279 1 1 123 ARG HG3 H -0.670 3.216 12.444 1.00 . A A . 190 ARG HG3 1 1
8 16280 1 1 123 ARG HH11 H -2.250 4.744 15.996 1.00 . A A . 190 ARG HH11 1 1
8 16281 1 1 123 ARG HH12 H -2.010 5.197 17.651 1.00 . A A . 190 ARG HH12 1 1
8 16282 1 1 123 ARG HH21 H 0.965 3.446 17.975 1.00 . A A . 190 ARG HH21 1 1
8 16283 1 1 123 ARG HH22 H -0.190 4.462 18.771 1.00 . A A . 190 ARG HH22 1 1
8 16284 1 1 123 ARG N N 0.852 1.400 11.112 1.00 . A A . 190 ARG N 1 1
8 16285 1 1 123 ARG NE N -0.199 3.379 15.796 1.00 . A A . 190 ARG NE 1 1
8 16286 1 1 123 ARG NH1 N -1.706 4.707 16.834 1.00 . A A . 190 ARG NH1 1 1
8 16287 1 1 123 ARG NH2 N 0.115 3.972 17.954 1.00 . A A . 190 ARG NH2 1 1
8 16288 1 1 123 ARG O O 2.265 -0.908 13.435 1.00 . A A . 190 ARG O 1 1
8 16289 1 1 124 ASP C C 2.028 -3.263 11.185 1.00 . A A . 191 ASP C 1 1
8 16290 1 1 124 ASP CA C 0.891 -2.779 12.097 1.00 . A A . 191 ASP CA 1 1
8 16291 1 1 124 ASP CB C -0.405 -3.500 11.716 1.00 . A A . 191 ASP CB 1 1
8 16292 1 1 124 ASP CG C -0.299 -4.977 12.098 1.00 . A A . 191 ASP CG 1 1
8 16293 1 1 124 ASP H H 0.008 -0.948 11.356 1.00 . A A . 191 ASP H 1 1
8 16294 1 1 124 ASP HA H 1.143 -3.018 13.120 1.00 . A A . 191 ASP HA 1 1
8 16295 1 1 124 ASP HB2 H -1.235 -3.049 12.242 1.00 . A A . 191 ASP HB2 1 1
8 16296 1 1 124 ASP HB3 H -0.564 -3.416 10.651 1.00 . A A . 191 ASP HB3 1 1
8 16297 1 1 124 ASP N N 0.693 -1.301 11.962 1.00 . A A . 191 ASP N 1 1
8 16298 1 1 124 ASP O O 2.717 -4.214 11.494 1.00 . A A . 191 ASP O 1 1
8 16299 1 1 124 ASP OD1 O 0.023 -5.250 13.243 1.00 . A A . 191 ASP OD1 1 1
8 16300 1 1 124 ASP OD2 O -0.540 -5.809 11.240 1.00 . A A . 191 ASP OD2 1 1
8 16301 1 1 125 SER C C 4.670 -2.534 9.589 1.00 . A A . 192 SER C 1 1
8 16302 1 1 125 SER CA C 3.306 -3.075 9.135 1.00 . A A . 192 SER CA 1 1
8 16303 1 1 125 SER CB C 3.003 -2.564 7.726 1.00 . A A . 192 SER CB 1 1
8 16304 1 1 125 SER H H 1.643 -1.872 9.831 1.00 . A A . 192 SER H 1 1
8 16305 1 1 125 SER HA H 3.341 -4.154 9.119 1.00 . A A . 192 SER HA 1 1
8 16306 1 1 125 SER HB2 H 3.650 -3.050 7.016 1.00 . A A . 192 SER HB2 1 1
8 16307 1 1 125 SER HB3 H 1.972 -2.782 7.479 1.00 . A A . 192 SER HB3 1 1
8 16308 1 1 125 SER HG H 2.685 -0.750 8.355 1.00 . A A . 192 SER HG 1 1
8 16309 1 1 125 SER N N 2.221 -2.629 10.064 1.00 . A A . 192 SER N 1 1
8 16310 1 1 125 SER O O 5.696 -3.134 9.350 1.00 . A A . 192 SER O 1 1
8 16311 1 1 125 SER OG O 3.228 -1.161 7.679 1.00 . A A . 192 SER OG 1 1
8 16312 1 1 126 TYR C C 6.744 -1.715 11.666 1.00 . A A . 193 TYR C 1 1
8 16313 1 1 126 TYR CA C 5.991 -0.804 10.664 1.00 . A A . 193 TYR CA 1 1
8 16314 1 1 126 TYR CB C 5.769 0.606 11.278 1.00 . A A . 193 TYR CB 1 1
8 16315 1 1 126 TYR CD1 C 5.237 1.725 9.090 1.00 . A A . 193 TYR CD1 1 1
8 16316 1 1 126 TYR CD2 C 7.086 2.582 10.402 1.00 . A A . 193 TYR CD2 1 1
8 16317 1 1 126 TYR CE1 C 5.480 2.693 8.113 1.00 . A A . 193 TYR CE1 1 1
8 16318 1 1 126 TYR CE2 C 7.331 3.553 9.424 1.00 . A A . 193 TYR CE2 1 1
8 16319 1 1 126 TYR CG C 6.037 1.669 10.233 1.00 . A A . 193 TYR CG 1 1
8 16320 1 1 126 TYR CZ C 6.528 3.608 8.279 1.00 . A A . 193 TYR CZ 1 1
8 16321 1 1 126 TYR H H 3.839 -0.934 10.384 1.00 . A A . 193 TYR H 1 1
8 16322 1 1 126 TYR HA H 6.619 -0.708 9.788 1.00 . A A . 193 TYR HA 1 1
8 16323 1 1 126 TYR HB2 H 4.750 0.699 11.613 1.00 . A A . 193 TYR HB2 1 1
8 16324 1 1 126 TYR HB3 H 6.435 0.755 12.117 1.00 . A A . 193 TYR HB3 1 1
8 16325 1 1 126 TYR HD1 H 4.427 1.021 8.962 1.00 . A A . 193 TYR HD1 1 1
8 16326 1 1 126 TYR HD2 H 7.703 2.538 11.286 1.00 . A A . 193 TYR HD2 1 1
8 16327 1 1 126 TYR HE1 H 4.861 2.733 7.234 1.00 . A A . 193 TYR HE1 1 1
8 16328 1 1 126 TYR HE2 H 8.138 4.258 9.553 1.00 . A A . 193 TYR HE2 1 1
8 16329 1 1 126 TYR HH H 7.562 4.300 6.831 1.00 . A A . 193 TYR HH 1 1
8 16330 1 1 126 TYR N N 4.687 -1.397 10.221 1.00 . A A . 193 TYR N 1 1
8 16331 1 1 126 TYR O O 7.900 -2.011 11.439 1.00 . A A . 193 TYR O 1 1
8 16332 1 1 126 TYR OH O 6.772 4.561 7.312 1.00 . A A . 193 TYR OH 1 1
8 16333 1 1 127 PRO C C 7.612 -4.080 13.122 1.00 . A A . 194 PRO C 1 1
8 16334 1 1 127 PRO CA C 6.809 -2.937 13.765 1.00 . A A . 194 PRO CA 1 1
8 16335 1 1 127 PRO CB C 5.678 -3.475 14.670 1.00 . A A . 194 PRO CB 1 1
8 16336 1 1 127 PRO CD C 4.710 -1.797 13.090 1.00 . A A . 194 PRO CD 1 1
8 16337 1 1 127 PRO CG C 4.399 -2.655 14.338 1.00 . A A . 194 PRO CG 1 1
8 16338 1 1 127 PRO HA H 7.448 -2.294 14.349 1.00 . A A . 194 PRO HA 1 1
8 16339 1 1 127 PRO HB2 H 5.505 -4.527 14.470 1.00 . A A . 194 PRO HB2 1 1
8 16340 1 1 127 PRO HB3 H 5.936 -3.342 15.712 1.00 . A A . 194 PRO HB3 1 1
8 16341 1 1 127 PRO HD2 H 4.053 -2.071 12.284 1.00 . A A . 194 PRO HD2 1 1
8 16342 1 1 127 PRO HD3 H 4.609 -0.750 13.323 1.00 . A A . 194 PRO HD3 1 1
8 16343 1 1 127 PRO HG2 H 3.571 -3.326 14.136 1.00 . A A . 194 PRO HG2 1 1
8 16344 1 1 127 PRO HG3 H 4.146 -2.011 15.171 1.00 . A A . 194 PRO HG3 1 1
8 16345 1 1 127 PRO N N 6.118 -2.110 12.758 1.00 . A A . 194 PRO N 1 1
8 16346 1 1 127 PRO O O 8.737 -4.341 13.501 1.00 . A A . 194 PRO O 1 1
8 16347 1 1 128 ARG C C 8.386 -5.549 10.209 1.00 . A A . 195 ARG C 1 1
8 16348 1 1 128 ARG CA C 7.756 -5.939 11.552 1.00 . A A . 195 ARG CA 1 1
8 16349 1 1 128 ARG CB C 6.757 -7.073 11.312 1.00 . A A . 195 ARG CB 1 1
8 16350 1 1 128 ARG CD C 4.832 -8.293 12.350 1.00 . A A . 195 ARG CD 1 1
8 16351 1 1 128 ARG CG C 6.095 -7.477 12.636 1.00 . A A . 195 ARG CG 1 1
8 16352 1 1 128 ARG CZ C 4.341 -10.531 11.562 1.00 . A A . 195 ARG CZ 1 1
8 16353 1 1 128 ARG H H 6.116 -4.582 11.908 1.00 . A A . 195 ARG H 1 1
8 16354 1 1 128 ARG HA H 8.531 -6.294 12.217 1.00 . A A . 195 ARG HA 1 1
8 16355 1 1 128 ARG HB2 H 5.998 -6.741 10.617 1.00 . A A . 195 ARG HB2 1 1
8 16356 1 1 128 ARG HB3 H 7.274 -7.926 10.898 1.00 . A A . 195 ARG HB3 1 1
8 16357 1 1 128 ARG HD2 H 4.338 -8.530 13.280 1.00 . A A . 195 ARG HD2 1 1
8 16358 1 1 128 ARG HD3 H 4.165 -7.717 11.726 1.00 . A A . 195 ARG HD3 1 1
8 16359 1 1 128 ARG HE H 6.095 -9.653 11.256 1.00 . A A . 195 ARG HE 1 1
8 16360 1 1 128 ARG HG2 H 6.786 -8.072 13.216 1.00 . A A . 195 ARG HG2 1 1
8 16361 1 1 128 ARG HG3 H 5.830 -6.591 13.193 1.00 . A A . 195 ARG HG3 1 1
8 16362 1 1 128 ARG HH11 H 2.900 -9.552 12.550 1.00 . A A . 195 ARG HH11 1 1
8 16363 1 1 128 ARG HH12 H 2.491 -11.148 12.016 1.00 . A A . 195 ARG HH12 1 1
8 16364 1 1 128 ARG HH21 H 5.577 -11.739 10.552 1.00 . A A . 195 ARG HH21 1 1
8 16365 1 1 128 ARG HH22 H 4.006 -12.386 10.886 1.00 . A A . 195 ARG HH22 1 1
8 16366 1 1 128 ARG N N 7.035 -4.786 12.182 1.00 . A A . 195 ARG N 1 1
8 16367 1 1 128 ARG NE N 5.204 -9.555 11.650 1.00 . A A . 195 ARG NE 1 1
8 16368 1 1 128 ARG NH1 N 3.152 -10.400 12.083 1.00 . A A . 195 ARG NH1 1 1
8 16369 1 1 128 ARG NH2 N 4.667 -11.638 10.952 1.00 . A A . 195 ARG NH2 1 1
8 16370 1 1 128 ARG O O 9.463 -6.003 9.874 1.00 . A A . 195 ARG O 1 1
8 16371 1 1 129 PHE C C 9.765 -3.914 8.266 1.00 . A A . 196 PHE C 1 1
8 16372 1 1 129 PHE CA C 8.317 -4.383 8.094 1.00 . A A . 196 PHE CA 1 1
8 16373 1 1 129 PHE CB C 7.511 -3.274 7.404 1.00 . A A . 196 PHE CB 1 1
8 16374 1 1 129 PHE CD1 C 8.014 -3.806 4.995 1.00 . A A . 196 PHE CD1 1 1
8 16375 1 1 129 PHE CD2 C 8.969 -1.799 5.966 1.00 . A A . 196 PHE CD2 1 1
8 16376 1 1 129 PHE CE1 C 8.642 -3.516 3.778 1.00 . A A . 196 PHE CE1 1 1
8 16377 1 1 129 PHE CE2 C 9.599 -1.511 4.750 1.00 . A A . 196 PHE CE2 1 1
8 16378 1 1 129 PHE CG C 8.177 -2.946 6.089 1.00 . A A . 196 PHE CG 1 1
8 16379 1 1 129 PHE CZ C 9.434 -2.369 3.655 1.00 . A A . 196 PHE CZ 1 1
8 16380 1 1 129 PHE H H 6.852 -4.397 9.694 1.00 . A A . 196 PHE H 1 1
8 16381 1 1 129 PHE HA H 8.310 -5.260 7.464 1.00 . A A . 196 PHE HA 1 1
8 16382 1 1 129 PHE HB2 H 6.503 -3.617 7.219 1.00 . A A . 196 PHE HB2 1 1
8 16383 1 1 129 PHE HB3 H 7.490 -2.392 8.027 1.00 . A A . 196 PHE HB3 1 1
8 16384 1 1 129 PHE HD1 H 7.402 -4.690 5.089 1.00 . A A . 196 PHE HD1 1 1
8 16385 1 1 129 PHE HD2 H 9.095 -1.136 6.810 1.00 . A A . 196 PHE HD2 1 1
8 16386 1 1 129 PHE HE1 H 8.515 -4.178 2.934 1.00 . A A . 196 PHE HE1 1 1
8 16387 1 1 129 PHE HE2 H 10.212 -0.626 4.654 1.00 . A A . 196 PHE HE2 1 1
8 16388 1 1 129 PHE HZ H 9.923 -2.148 2.717 1.00 . A A . 196 PHE HZ 1 1
8 16389 1 1 129 PHE N N 7.727 -4.744 9.422 1.00 . A A . 196 PHE N 1 1
8 16390 1 1 129 PHE O O 10.663 -4.419 7.622 1.00 . A A . 196 PHE O 1 1
8 16391 1 1 130 LEU C C 12.315 -3.614 9.685 1.00 . A A . 197 LEU C 1 1
8 16392 1 1 130 LEU CA C 11.402 -2.452 9.287 1.00 . A A . 197 LEU CA 1 1
8 16393 1 1 130 LEU CB C 11.443 -1.367 10.373 1.00 . A A . 197 LEU CB 1 1
8 16394 1 1 130 LEU CD1 C 10.305 0.761 11.072 1.00 . A A . 197 LEU CD1 1 1
8 16395 1 1 130 LEU CD2 C 11.687 0.742 8.993 1.00 . A A . 197 LEU CD2 1 1
8 16396 1 1 130 LEU CG C 10.737 -0.088 9.874 1.00 . A A . 197 LEU CG 1 1
8 16397 1 1 130 LEU H H 9.266 -2.542 9.612 1.00 . A A . 197 LEU H 1 1
8 16398 1 1 130 LEU HA H 11.755 -2.041 8.354 1.00 . A A . 197 LEU HA 1 1
8 16399 1 1 130 LEU HB2 H 10.943 -1.735 11.259 1.00 . A A . 197 LEU HB2 1 1
8 16400 1 1 130 LEU HB3 H 12.470 -1.142 10.615 1.00 . A A . 197 LEU HB3 1 1
8 16401 1 1 130 LEU HD11 H 11.154 0.931 11.718 1.00 . A A . 197 LEU HD11 1 1
8 16402 1 1 130 LEU HD12 H 9.925 1.710 10.721 1.00 . A A . 197 LEU HD12 1 1
8 16403 1 1 130 LEU HD13 H 9.533 0.244 11.620 1.00 . A A . 197 LEU HD13 1 1
8 16404 1 1 130 LEU HD21 H 12.635 0.866 9.494 1.00 . A A . 197 LEU HD21 1 1
8 16405 1 1 130 LEU HD22 H 11.840 0.242 8.050 1.00 . A A . 197 LEU HD22 1 1
8 16406 1 1 130 LEU HD23 H 11.249 1.714 8.814 1.00 . A A . 197 LEU HD23 1 1
8 16407 1 1 130 LEU HG H 9.863 -0.363 9.300 1.00 . A A . 197 LEU HG 1 1
8 16408 1 1 130 LEU N N 10.005 -2.947 9.108 1.00 . A A . 197 LEU N 1 1
8 16409 1 1 130 LEU O O 13.522 -3.481 9.709 1.00 . A A . 197 LEU O 1 1
8 16410 1 1 131 SER C C 12.128 -7.166 9.593 1.00 . A A . 198 SER C 1 1
8 16411 1 1 131 SER CA C 12.577 -5.940 10.390 1.00 . A A . 198 SER CA 1 1
8 16412 1 1 131 SER CB C 12.390 -6.212 11.884 1.00 . A A . 198 SER CB 1 1
8 16413 1 1 131 SER H H 10.771 -4.835 9.970 1.00 . A A . 198 SER H 1 1
8 16414 1 1 131 SER HA H 13.625 -5.752 10.189 1.00 . A A . 198 SER HA 1 1
8 16415 1 1 131 SER HB2 H 11.349 -6.401 12.090 1.00 . A A . 198 SER HB2 1 1
8 16416 1 1 131 SER HB3 H 12.973 -7.078 12.166 1.00 . A A . 198 SER HB3 1 1
8 16417 1 1 131 SER HG H 12.857 -5.325 13.552 1.00 . A A . 198 SER HG 1 1
8 16418 1 1 131 SER N N 11.747 -4.755 9.994 1.00 . A A . 198 SER N 1 1
8 16419 1 1 131 SER O O 12.506 -8.282 9.892 1.00 . A A . 198 SER O 1 1
8 16420 1 1 131 SER OG O 12.814 -5.076 12.625 1.00 . A A . 198 SER OG 1 1
8 16421 1 1 132 SER C C 11.990 -8.517 6.769 1.00 . A A . 199 SER C 1 1
8 16422 1 1 132 SER CA C 10.872 -8.142 7.764 1.00 . A A . 199 SER CA 1 1
8 16423 1 1 132 SER CB C 9.602 -7.779 6.982 1.00 . A A . 199 SER CB 1 1
8 16424 1 1 132 SER H H 11.042 -6.063 8.349 1.00 . A A . 199 SER H 1 1
8 16425 1 1 132 SER HA H 10.659 -8.958 8.431 1.00 . A A . 199 SER HA 1 1
8 16426 1 1 132 SER HB2 H 8.808 -7.535 7.668 1.00 . A A . 199 SER HB2 1 1
8 16427 1 1 132 SER HB3 H 9.799 -6.929 6.340 1.00 . A A . 199 SER HB3 1 1
8 16428 1 1 132 SER HG H 8.430 -9.287 6.606 1.00 . A A . 199 SER HG 1 1
8 16429 1 1 132 SER N N 11.330 -6.972 8.577 1.00 . A A . 199 SER N 1 1
8 16430 1 1 132 SER O O 12.643 -7.634 6.250 1.00 . A A . 199 SER O 1 1
8 16431 1 1 132 SER OG O 9.204 -8.894 6.194 1.00 . A A . 199 SER OG 1 1
8 16432 1 1 133 PRO C C 12.991 -9.611 4.176 1.00 . A A . 200 PRO C 1 1
8 16433 1 1 133 PRO CA C 13.253 -10.217 5.566 1.00 . A A . 200 PRO CA 1 1
8 16434 1 1 133 PRO CB C 13.170 -11.764 5.530 1.00 . A A . 200 PRO CB 1 1
8 16435 1 1 133 PRO CD C 11.436 -10.916 7.117 1.00 . A A . 200 PRO CD 1 1
8 16436 1 1 133 PRO CG C 11.960 -12.186 6.412 1.00 . A A . 200 PRO CG 1 1
8 16437 1 1 133 PRO HA H 14.220 -9.907 5.928 1.00 . A A . 200 PRO HA 1 1
8 16438 1 1 133 PRO HB2 H 13.030 -12.114 4.512 1.00 . A A . 200 PRO HB2 1 1
8 16439 1 1 133 PRO HB3 H 14.078 -12.191 5.935 1.00 . A A . 200 PRO HB3 1 1
8 16440 1 1 133 PRO HD2 H 10.375 -10.790 6.940 1.00 . A A . 200 PRO HD2 1 1
8 16441 1 1 133 PRO HD3 H 11.640 -10.970 8.177 1.00 . A A . 200 PRO HD3 1 1
8 16442 1 1 133 PRO HG2 H 11.182 -12.614 5.789 1.00 . A A . 200 PRO HG2 1 1
8 16443 1 1 133 PRO HG3 H 12.273 -12.912 7.150 1.00 . A A . 200 PRO HG3 1 1
8 16444 1 1 133 PRO N N 12.199 -9.799 6.511 1.00 . A A . 200 PRO N 1 1
8 16445 1 1 133 PRO O O 13.908 -9.240 3.474 1.00 . A A . 200 PRO O 1 1
8 16446 1 1 134 THR C C 12.129 -7.579 2.272 1.00 . A A . 201 THR C 1 1
8 16447 1 1 134 THR CA C 11.442 -8.937 2.434 1.00 . A A . 201 THR CA 1 1
8 16448 1 1 134 THR CB C 9.928 -8.760 2.289 1.00 . A A . 201 THR CB 1 1
8 16449 1 1 134 THR CG2 C 9.575 -8.536 0.817 1.00 . A A . 201 THR CG2 1 1
8 16450 1 1 134 THR H H 11.026 -9.810 4.363 1.00 . A A . 201 THR H 1 1
8 16451 1 1 134 THR HA H 11.798 -9.611 1.668 1.00 . A A . 201 THR HA 1 1
8 16452 1 1 134 THR HB H 9.608 -7.906 2.865 1.00 . A A . 201 THR HB 1 1
8 16453 1 1 134 THR HG1 H 8.487 -9.649 3.244 1.00 . A A . 201 THR HG1 1 1
8 16454 1 1 134 THR HG21 H 10.268 -7.829 0.383 1.00 . A A . 201 THR HG21 1 1
8 16455 1 1 134 THR HG22 H 9.639 -9.474 0.285 1.00 . A A . 201 THR HG22 1 1
8 16456 1 1 134 THR HG23 H 8.571 -8.147 0.743 1.00 . A A . 201 THR HG23 1 1
8 16457 1 1 134 THR N N 11.752 -9.509 3.777 1.00 . A A . 201 THR N 1 1
8 16458 1 1 134 THR O O 12.477 -7.178 1.179 1.00 . A A . 201 THR O 1 1
8 16459 1 1 134 THR OG1 O 9.270 -9.926 2.763 1.00 . A A . 201 THR OG1 1 1
8 16460 1 1 135 TYR C C 14.474 -5.677 3.631 1.00 . A A . 202 TYR C 1 1
8 16461 1 1 135 TYR CA C 12.991 -5.528 3.270 1.00 . A A . 202 TYR CA 1 1
8 16462 1 1 135 TYR CB C 12.279 -4.552 4.220 1.00 . A A . 202 TYR CB 1 1
8 16463 1 1 135 TYR CD1 C 14.075 -3.400 5.562 1.00 . A A . 202 TYR CD1 1 1
8 16464 1 1 135 TYR CD2 C 13.000 -2.181 3.764 1.00 . A A . 202 TYR CD2 1 1
8 16465 1 1 135 TYR CE1 C 14.865 -2.282 5.849 1.00 . A A . 202 TYR CE1 1 1
8 16466 1 1 135 TYR CE2 C 13.792 -1.062 4.049 1.00 . A A . 202 TYR CE2 1 1
8 16467 1 1 135 TYR CG C 13.143 -3.350 4.519 1.00 . A A . 202 TYR CG 1 1
8 16468 1 1 135 TYR CZ C 14.724 -1.113 5.092 1.00 . A A . 202 TYR CZ 1 1
8 16469 1 1 135 TYR H H 12.038 -7.218 4.220 1.00 . A A . 202 TYR H 1 1
8 16470 1 1 135 TYR HA H 12.943 -5.155 2.256 1.00 . A A . 202 TYR HA 1 1
8 16471 1 1 135 TYR HB2 H 11.364 -4.217 3.759 1.00 . A A . 202 TYR HB2 1 1
8 16472 1 1 135 TYR HB3 H 12.047 -5.061 5.144 1.00 . A A . 202 TYR HB3 1 1
8 16473 1 1 135 TYR HD1 H 14.185 -4.304 6.145 1.00 . A A . 202 TYR HD1 1 1
8 16474 1 1 135 TYR HD2 H 12.278 -2.142 2.959 1.00 . A A . 202 TYR HD2 1 1
8 16475 1 1 135 TYR HE1 H 15.583 -2.321 6.655 1.00 . A A . 202 TYR HE1 1 1
8 16476 1 1 135 TYR HE2 H 13.683 -0.160 3.465 1.00 . A A . 202 TYR HE2 1 1
8 16477 1 1 135 TYR HH H 15.694 -0.013 6.315 1.00 . A A . 202 TYR HH 1 1
8 16478 1 1 135 TYR N N 12.327 -6.868 3.351 1.00 . A A . 202 TYR N 1 1
8 16479 1 1 135 TYR O O 15.310 -4.965 3.110 1.00 . A A . 202 TYR O 1 1
8 16480 1 1 135 TYR OH O 15.504 -0.010 5.375 1.00 . A A . 202 TYR OH 1 1
8 16481 1 1 136 ARG C C 16.872 -7.776 3.838 1.00 . A A . 203 ARG C 1 1
8 16482 1 1 136 ARG CA C 16.273 -6.776 4.834 1.00 . A A . 203 ARG CA 1 1
8 16483 1 1 136 ARG CB C 16.379 -7.314 6.265 1.00 . A A . 203 ARG CB 1 1
8 16484 1 1 136 ARG CD C 18.048 -7.609 8.112 1.00 . A A . 203 ARG CD 1 1
8 16485 1 1 136 ARG CG C 17.837 -7.660 6.594 1.00 . A A . 203 ARG CG 1 1
8 16486 1 1 136 ARG CZ C 19.944 -7.626 9.620 1.00 . A A . 203 ARG CZ 1 1
8 16487 1 1 136 ARG H H 14.163 -7.186 4.905 1.00 . A A . 203 ARG H 1 1
8 16488 1 1 136 ARG HA H 16.773 -5.819 4.756 1.00 . A A . 203 ARG HA 1 1
8 16489 1 1 136 ARG HB2 H 16.017 -6.560 6.951 1.00 . A A . 203 ARG HB2 1 1
8 16490 1 1 136 ARG HB3 H 15.770 -8.201 6.358 1.00 . A A . 203 ARG HB3 1 1
8 16491 1 1 136 ARG HD2 H 17.776 -6.632 8.483 1.00 . A A . 203 ARG HD2 1 1
8 16492 1 1 136 ARG HD3 H 17.426 -8.355 8.586 1.00 . A A . 203 ARG HD3 1 1
8 16493 1 1 136 ARG HE H 20.075 -8.233 7.733 1.00 . A A . 203 ARG HE 1 1
8 16494 1 1 136 ARG HG2 H 18.059 -8.656 6.238 1.00 . A A . 203 ARG HG2 1 1
8 16495 1 1 136 ARG HG3 H 18.494 -6.951 6.114 1.00 . A A . 203 ARG HG3 1 1
8 16496 1 1 136 ARG HH11 H 18.186 -6.991 10.337 1.00 . A A . 203 ARG HH11 1 1
8 16497 1 1 136 ARG HH12 H 19.504 -6.968 11.459 1.00 . A A . 203 ARG HH12 1 1
8 16498 1 1 136 ARG HH21 H 21.809 -8.211 9.186 1.00 . A A . 203 ARG HH21 1 1
8 16499 1 1 136 ARG HH22 H 21.554 -7.658 10.807 1.00 . A A . 203 ARG HH22 1 1
8 16500 1 1 136 ARG N N 14.829 -6.598 4.491 1.00 . A A . 203 ARG N 1 1
8 16501 1 1 136 ARG NE N 19.480 -7.876 8.425 1.00 . A A . 203 ARG NE 1 1
8 16502 1 1 136 ARG NH1 N 19.149 -7.158 10.543 1.00 . A A . 203 ARG NH1 1 1
8 16503 1 1 136 ARG NH2 N 21.200 -7.849 9.891 1.00 . A A . 203 ARG NH2 1 1
8 16504 1 1 136 ARG O O 17.996 -8.220 3.954 1.00 . A A . 203 ARG O 1 1
8 16505 1 1 137 ALA C C 17.206 -8.328 0.651 1.00 . A A . 204 ALA C 1 1
8 16506 1 1 137 ALA CA C 16.519 -9.076 1.798 1.00 . A A . 204 ALA CA 1 1
8 16507 1 1 137 ALA CB C 15.269 -9.777 1.256 1.00 . A A . 204 ALA CB 1 1
8 16508 1 1 137 ALA H H 15.204 -7.710 2.815 1.00 . A A . 204 ALA H 1 1
8 16509 1 1 137 ALA HA H 17.180 -9.829 2.201 1.00 . A A . 204 ALA HA 1 1
8 16510 1 1 137 ALA HB1 H 14.460 -9.067 1.192 1.00 . A A . 204 ALA HB1 1 1
8 16511 1 1 137 ALA HB2 H 15.473 -10.182 0.275 1.00 . A A . 204 ALA HB2 1 1
8 16512 1 1 137 ALA HB3 H 14.991 -10.581 1.921 1.00 . A A . 204 ALA HB3 1 1
8 16513 1 1 137 ALA N N 16.092 -8.112 2.856 1.00 . A A . 204 ALA N 1 1
8 16514 1 1 137 ALA O O 18.059 -8.864 -0.027 1.00 . A A . 204 ALA O 1 1
8 16515 1 1 138 LEU C C 18.414 -5.279 -0.066 1.00 . A A . 205 LEU C 1 1
8 16516 1 1 138 LEU CA C 17.451 -6.291 -0.673 1.00 . A A . 205 LEU CA 1 1
8 16517 1 1 138 LEU CB C 16.356 -5.541 -1.438 1.00 . A A . 205 LEU CB 1 1
8 16518 1 1 138 LEU CD1 C 14.091 -5.709 -2.473 1.00 . A A . 205 LEU CD1 1 1
8 16519 1 1 138 LEU CD2 C 15.764 -7.538 -2.827 1.00 . A A . 205 LEU CD2 1 1
8 16520 1 1 138 LEU CG C 15.232 -6.503 -1.829 1.00 . A A . 205 LEU CG 1 1
8 16521 1 1 138 LEU H H 16.150 -6.684 1.002 1.00 . A A . 205 LEU H 1 1
8 16522 1 1 138 LEU HA H 17.991 -6.936 -1.352 1.00 . A A . 205 LEU HA 1 1
8 16523 1 1 138 LEU HB2 H 15.953 -4.764 -0.809 1.00 . A A . 205 LEU HB2 1 1
8 16524 1 1 138 LEU HB3 H 16.777 -5.102 -2.330 1.00 . A A . 205 LEU HB3 1 1
8 16525 1 1 138 LEU HD11 H 13.772 -4.927 -1.799 1.00 . A A . 205 LEU HD11 1 1
8 16526 1 1 138 LEU HD12 H 14.435 -5.269 -3.396 1.00 . A A . 205 LEU HD12 1 1
8 16527 1 1 138 LEU HD13 H 13.261 -6.370 -2.677 1.00 . A A . 205 LEU HD13 1 1
8 16528 1 1 138 LEU HD21 H 16.377 -7.046 -3.566 1.00 . A A . 205 LEU HD21 1 1
8 16529 1 1 138 LEU HD22 H 16.356 -8.274 -2.302 1.00 . A A . 205 LEU HD22 1 1
8 16530 1 1 138 LEU HD23 H 14.934 -8.028 -3.315 1.00 . A A . 205 LEU HD23 1 1
8 16531 1 1 138 LEU HG H 14.865 -7.003 -0.945 1.00 . A A . 205 LEU HG 1 1
8 16532 1 1 138 LEU N N 16.834 -7.093 0.430 1.00 . A A . 205 LEU N 1 1
8 16533 1 1 138 LEU O O 19.021 -4.487 -0.758 1.00 . A A . 205 LEU O 1 1
8 16534 1 1 139 LEU C C 20.787 -5.036 2.269 1.00 . A A . 206 LEU C 1 1
8 16535 1 1 139 LEU CA C 19.471 -4.332 1.919 1.00 . A A . 206 LEU CA 1 1
8 16536 1 1 139 LEU CB C 18.791 -3.801 3.202 1.00 . A A . 206 LEU CB 1 1
8 16537 1 1 139 LEU CD1 C 18.490 -1.808 4.702 1.00 . A A . 206 LEU CD1 1 1
8 16538 1 1 139 LEU CD2 C 20.750 -2.348 3.787 1.00 . A A . 206 LEU CD2 1 1
8 16539 1 1 139 LEU CG C 19.248 -2.361 3.492 1.00 . A A . 206 LEU CG 1 1
8 16540 1 1 139 LEU H H 18.032 -5.954 1.755 1.00 . A A . 206 LEU H 1 1
8 16541 1 1 139 LEU HA H 19.674 -3.502 1.254 1.00 . A A . 206 LEU HA 1 1
8 16542 1 1 139 LEU HB2 H 17.719 -3.811 3.063 1.00 . A A . 206 LEU HB2 1 1
8 16543 1 1 139 LEU HB3 H 19.045 -4.433 4.042 1.00 . A A . 206 LEU HB3 1 1
8 16544 1 1 139 LEU HD11 H 17.441 -2.046 4.608 1.00 . A A . 206 LEU HD11 1 1
8 16545 1 1 139 LEU HD12 H 18.880 -2.253 5.606 1.00 . A A . 206 LEU HD12 1 1
8 16546 1 1 139 LEU HD13 H 18.614 -0.734 4.746 1.00 . A A . 206 LEU HD13 1 1
8 16547 1 1 139 LEU HD21 H 20.981 -3.115 4.511 1.00 . A A . 206 LEU HD21 1 1
8 16548 1 1 139 LEU HD22 H 21.297 -2.536 2.875 1.00 . A A . 206 LEU HD22 1 1
8 16549 1 1 139 LEU HD23 H 21.030 -1.382 4.182 1.00 . A A . 206 LEU HD23 1 1
8 16550 1 1 139 LEU HG H 19.044 -1.738 2.632 1.00 . A A . 206 LEU HG 1 1
8 16551 1 1 139 LEU N N 18.549 -5.299 1.234 1.00 . A A . 206 LEU N 1 1
8 16552 1 1 139 LEU O O 21.045 -6.141 1.835 1.00 . A A . 206 LEU O 1 1
9 16553 1 1 12 PRO C C 16.779 -1.884 -5.402 1.00 . A A . 79 PRO C 1 1
9 16554 1 1 12 PRO CA C 15.337 -2.256 -5.780 1.00 . A A . 79 PRO CA 1 1
9 16555 1 1 12 PRO CB C 15.303 -3.433 -6.784 1.00 . A A . 79 PRO CB 1 1
9 16556 1 1 12 PRO CD C 14.287 -1.425 -7.866 1.00 . A A . 79 PRO CD 1 1
9 16557 1 1 12 PRO CG C 14.666 -2.904 -8.098 1.00 . A A . 79 PRO CG 1 1
9 16558 1 1 12 PRO HA H 14.775 -2.506 -4.893 1.00 . A A . 79 PRO HA 1 1
9 16559 1 1 12 PRO HB2 H 16.309 -3.795 -6.977 1.00 . A A . 79 PRO HB2 1 1
9 16560 1 1 12 PRO HB3 H 14.701 -4.239 -6.388 1.00 . A A . 79 PRO HB3 1 1
9 16561 1 1 12 PRO HD2 H 14.817 -0.786 -8.561 1.00 . A A . 79 PRO HD2 1 1
9 16562 1 1 12 PRO HD3 H 13.221 -1.285 -7.970 1.00 . A A . 79 PRO HD3 1 1
9 16563 1 1 12 PRO HG2 H 15.378 -2.983 -8.911 1.00 . A A . 79 PRO HG2 1 1
9 16564 1 1 12 PRO HG3 H 13.779 -3.476 -8.337 1.00 . A A . 79 PRO HG3 1 1
9 16565 1 1 12 PRO N N 14.700 -1.119 -6.480 1.00 . A A . 79 PRO N 1 1
9 16566 1 1 12 PRO O O 17.609 -2.740 -5.167 1.00 . A A . 79 PRO O 1 1
9 16567 1 1 13 SER C C 18.461 0.347 -3.530 1.00 . A A . 80 SER C 1 1
9 16568 1 1 13 SER CA C 18.459 -0.157 -4.990 1.00 . A A . 80 SER CA 1 1
9 16569 1 1 13 SER CB C 18.875 0.966 -5.959 1.00 . A A . 80 SER CB 1 1
9 16570 1 1 13 SER H H 16.385 0.057 -5.541 1.00 . A A . 80 SER H 1 1
9 16571 1 1 13 SER HA H 19.147 -0.981 -5.078 1.00 . A A . 80 SER HA 1 1
9 16572 1 1 13 SER HB2 H 18.086 1.133 -6.673 1.00 . A A . 80 SER HB2 1 1
9 16573 1 1 13 SER HB3 H 19.061 1.887 -5.415 1.00 . A A . 80 SER HB3 1 1
9 16574 1 1 13 SER HG H 19.896 0.694 -7.593 1.00 . A A . 80 SER HG 1 1
9 16575 1 1 13 SER N N 17.077 -0.609 -5.346 1.00 . A A . 80 SER N 1 1
9 16576 1 1 13 SER O O 17.409 0.587 -2.971 1.00 . A A . 80 SER O 1 1
9 16577 1 1 13 SER OG O 20.050 0.569 -6.653 1.00 . A A . 80 SER OG 1 1
9 16578 1 1 14 PRO C C 19.021 2.303 -1.367 1.00 . A A . 81 PRO C 1 1
9 16579 1 1 14 PRO CA C 19.756 0.965 -1.554 1.00 . A A . 81 PRO CA 1 1
9 16580 1 1 14 PRO CB C 21.276 1.117 -1.305 1.00 . A A . 81 PRO CB 1 1
9 16581 1 1 14 PRO CD C 20.931 0.209 -3.612 1.00 . A A . 81 PRO CD 1 1
9 16582 1 1 14 PRO CG C 22.008 0.629 -2.585 1.00 . A A . 81 PRO CG 1 1
9 16583 1 1 14 PRO HA H 19.352 0.224 -0.886 1.00 . A A . 81 PRO HA 1 1
9 16584 1 1 14 PRO HB2 H 21.524 2.155 -1.108 1.00 . A A . 81 PRO HB2 1 1
9 16585 1 1 14 PRO HB3 H 21.576 0.510 -0.461 1.00 . A A . 81 PRO HB3 1 1
9 16586 1 1 14 PRO HD2 H 21.028 0.789 -4.520 1.00 . A A . 81 PRO HD2 1 1
9 16587 1 1 14 PRO HD3 H 21.016 -0.846 -3.826 1.00 . A A . 81 PRO HD3 1 1
9 16588 1 1 14 PRO HG2 H 22.616 1.430 -2.989 1.00 . A A . 81 PRO HG2 1 1
9 16589 1 1 14 PRO HG3 H 22.636 -0.219 -2.349 1.00 . A A . 81 PRO HG3 1 1
9 16590 1 1 14 PRO N N 19.640 0.494 -2.947 1.00 . A A . 81 PRO N 1 1
9 16591 1 1 14 PRO O O 18.849 2.771 -0.264 1.00 . A A . 81 PRO O 1 1
9 16592 1 1 15 GLU C C 16.380 3.930 -1.996 1.00 . A A . 82 GLU C 1 1
9 16593 1 1 15 GLU CA C 17.852 4.207 -2.300 1.00 . A A . 82 GLU CA 1 1
9 16594 1 1 15 GLU CB C 17.970 4.986 -3.610 1.00 . A A . 82 GLU CB 1 1
9 16595 1 1 15 GLU CD C 17.677 7.238 -4.653 1.00 . A A . 82 GLU CD 1 1
9 16596 1 1 15 GLU CG C 17.399 6.387 -3.412 1.00 . A A . 82 GLU CG 1 1
9 16597 1 1 15 GLU H H 18.708 2.523 -3.317 1.00 . A A . 82 GLU H 1 1
9 16598 1 1 15 GLU HA H 18.262 4.795 -1.491 1.00 . A A . 82 GLU HA 1 1
9 16599 1 1 15 GLU HB2 H 19.010 5.056 -3.897 1.00 . A A . 82 GLU HB2 1 1
9 16600 1 1 15 GLU HB3 H 17.414 4.479 -4.384 1.00 . A A . 82 GLU HB3 1 1
9 16601 1 1 15 GLU HG2 H 16.334 6.318 -3.251 1.00 . A A . 82 GLU HG2 1 1
9 16602 1 1 15 GLU HG3 H 17.865 6.844 -2.553 1.00 . A A . 82 GLU HG3 1 1
9 16603 1 1 15 GLU N N 18.579 2.914 -2.429 1.00 . A A . 82 GLU N 1 1
9 16604 1 1 15 GLU O O 15.677 4.771 -1.471 1.00 . A A . 82 GLU O 1 1
9 16605 1 1 15 GLU OE1 O 18.811 7.655 -4.819 1.00 . A A . 82 GLU OE1 1 1
9 16606 1 1 15 GLU OE2 O 16.751 7.458 -5.416 1.00 . A A . 82 GLU OE2 1 1
9 16607 1 1 16 GLU C C 14.334 2.008 -0.573 1.00 . A A . 83 GLU C 1 1
9 16608 1 1 16 GLU CA C 14.484 2.428 -2.040 1.00 . A A . 83 GLU CA 1 1
9 16609 1 1 16 GLU CB C 14.057 1.279 -2.955 1.00 . A A . 83 GLU CB 1 1
9 16610 1 1 16 GLU CD C 15.217 2.357 -4.888 1.00 . A A . 83 GLU CD 1 1
9 16611 1 1 16 GLU CG C 13.883 1.807 -4.380 1.00 . A A . 83 GLU CG 1 1
9 16612 1 1 16 GLU H H 16.496 2.095 -2.735 1.00 . A A . 83 GLU H 1 1
9 16613 1 1 16 GLU HA H 13.866 3.293 -2.233 1.00 . A A . 83 GLU HA 1 1
9 16614 1 1 16 GLU HB2 H 14.816 0.510 -2.950 1.00 . A A . 83 GLU HB2 1 1
9 16615 1 1 16 GLU HB3 H 13.126 0.868 -2.608 1.00 . A A . 83 GLU HB3 1 1
9 16616 1 1 16 GLU HG2 H 13.556 1.003 -5.023 1.00 . A A . 83 GLU HG2 1 1
9 16617 1 1 16 GLU HG3 H 13.148 2.595 -4.384 1.00 . A A . 83 GLU HG3 1 1
9 16618 1 1 16 GLU N N 15.910 2.760 -2.316 1.00 . A A . 83 GLU N 1 1
9 16619 1 1 16 GLU O O 13.399 2.373 0.098 1.00 . A A . 83 GLU O 1 1
9 16620 1 1 16 GLU OE1 O 16.177 1.604 -4.908 1.00 . A A . 83 GLU OE1 1 1
9 16621 1 1 16 GLU OE2 O 15.256 3.522 -5.247 1.00 . A A . 83 GLU OE2 1 1
9 16622 1 1 17 VAL C C 15.803 1.892 2.271 1.00 . A A . 84 VAL C 1 1
9 16623 1 1 17 VAL CA C 15.228 0.812 1.348 1.00 . A A . 84 VAL CA 1 1
9 16624 1 1 17 VAL CB C 16.052 -0.474 1.480 1.00 . A A . 84 VAL CB 1 1
9 16625 1 1 17 VAL CG1 C 15.200 -1.671 1.045 1.00 . A A . 84 VAL CG1 1 1
9 16626 1 1 17 VAL CG2 C 17.288 -0.369 0.583 1.00 . A A . 84 VAL CG2 1 1
9 16627 1 1 17 VAL H H 16.031 1.005 -0.632 1.00 . A A . 84 VAL H 1 1
9 16628 1 1 17 VAL HA H 14.232 0.626 1.720 1.00 . A A . 84 VAL HA 1 1
9 16629 1 1 17 VAL HB H 16.360 -0.610 2.507 1.00 . A A . 84 VAL HB 1 1
9 16630 1 1 17 VAL HG11 H 14.291 -1.700 1.631 1.00 . A A . 84 VAL HG11 1 1
9 16631 1 1 17 VAL HG12 H 14.950 -1.574 -0.002 1.00 . A A . 84 VAL HG12 1 1
9 16632 1 1 17 VAL HG13 H 15.755 -2.580 1.203 1.00 . A A . 84 VAL HG13 1 1
9 16633 1 1 17 VAL HG21 H 17.754 0.594 0.728 1.00 . A A . 84 VAL HG21 1 1
9 16634 1 1 17 VAL HG22 H 17.989 -1.148 0.837 1.00 . A A . 84 VAL HG22 1 1
9 16635 1 1 17 VAL HG23 H 16.996 -0.475 -0.452 1.00 . A A . 84 VAL HG23 1 1
9 16636 1 1 17 VAL N N 15.268 1.262 -0.075 1.00 . A A . 84 VAL N 1 1
9 16637 1 1 17 VAL O O 15.462 1.943 3.436 1.00 . A A . 84 VAL O 1 1
9 16638 1 1 18 GLN C C 16.189 4.985 2.760 1.00 . A A . 85 GLN C 1 1
9 16639 1 1 18 GLN CA C 17.180 3.816 2.710 1.00 . A A . 85 GLN CA 1 1
9 16640 1 1 18 GLN CB C 18.538 4.305 2.199 1.00 . A A . 85 GLN CB 1 1
9 16641 1 1 18 GLN CD C 19.705 4.133 4.403 1.00 . A A . 85 GLN CD 1 1
9 16642 1 1 18 GLN CG C 19.248 5.092 3.302 1.00 . A A . 85 GLN CG 1 1
9 16643 1 1 18 GLN H H 16.915 2.734 0.856 1.00 . A A . 85 GLN H 1 1
9 16644 1 1 18 GLN HA H 17.298 3.408 3.705 1.00 . A A . 85 GLN HA 1 1
9 16645 1 1 18 GLN HB2 H 19.144 3.455 1.925 1.00 . A A . 85 GLN HB2 1 1
9 16646 1 1 18 GLN HB3 H 18.394 4.942 1.340 1.00 . A A . 85 GLN HB3 1 1
9 16647 1 1 18 GLN HE21 H 19.050 5.290 5.878 1.00 . A A . 85 GLN HE21 1 1
9 16648 1 1 18 GLN HE22 H 19.786 3.839 6.365 1.00 . A A . 85 GLN HE22 1 1
9 16649 1 1 18 GLN HG2 H 20.106 5.597 2.886 1.00 . A A . 85 GLN HG2 1 1
9 16650 1 1 18 GLN HG3 H 18.568 5.818 3.720 1.00 . A A . 85 GLN HG3 1 1
9 16651 1 1 18 GLN N N 16.645 2.761 1.798 1.00 . A A . 85 GLN N 1 1
9 16652 1 1 18 GLN NE2 N 19.496 4.447 5.653 1.00 . A A . 85 GLN NE2 1 1
9 16653 1 1 18 GLN O O 16.003 5.608 3.785 1.00 . A A . 85 GLN O 1 1
9 16654 1 1 18 GLN OE1 O 20.257 3.087 4.123 1.00 . A A . 85 GLN OE1 1 1
9 16655 1 1 19 SER C C 13.193 6.012 2.063 1.00 . A A . 86 SER C 1 1
9 16656 1 1 19 SER CA C 14.602 6.444 1.623 1.00 . A A . 86 SER CA 1 1
9 16657 1 1 19 SER CB C 14.532 6.995 0.199 1.00 . A A . 86 SER CB 1 1
9 16658 1 1 19 SER H H 15.756 4.796 0.834 1.00 . A A . 86 SER H 1 1
9 16659 1 1 19 SER HA H 14.946 7.225 2.283 1.00 . A A . 86 SER HA 1 1
9 16660 1 1 19 SER HB2 H 14.106 7.984 0.215 1.00 . A A . 86 SER HB2 1 1
9 16661 1 1 19 SER HB3 H 15.529 7.042 -0.218 1.00 . A A . 86 SER HB3 1 1
9 16662 1 1 19 SER HG H 12.984 5.841 -0.047 1.00 . A A . 86 SER HG 1 1
9 16663 1 1 19 SER N N 15.567 5.300 1.654 1.00 . A A . 86 SER N 1 1
9 16664 1 1 19 SER O O 12.501 6.751 2.736 1.00 . A A . 86 SER O 1 1
9 16665 1 1 19 SER OG O 13.712 6.145 -0.593 1.00 . A A . 86 SER OG 1 1
9 16666 1 1 20 TRP C C 11.285 4.375 3.618 1.00 . A A . 87 TRP C 1 1
9 16667 1 1 20 TRP CA C 11.374 4.410 2.096 1.00 . A A . 87 TRP CA 1 1
9 16668 1 1 20 TRP CB C 11.065 3.003 1.569 1.00 . A A . 87 TRP CB 1 1
9 16669 1 1 20 TRP CD1 C 10.828 4.037 -0.768 1.00 . A A . 87 TRP CD1 1 1
9 16670 1 1 20 TRP CD2 C 10.865 1.787 -0.780 1.00 . A A . 87 TRP CD2 1 1
9 16671 1 1 20 TRP CE2 C 10.724 2.197 -2.125 1.00 . A A . 87 TRP CE2 1 1
9 16672 1 1 20 TRP CE3 C 10.918 0.409 -0.508 1.00 . A A . 87 TRP CE3 1 1
9 16673 1 1 20 TRP CG C 10.920 2.969 0.069 1.00 . A A . 87 TRP CG 1 1
9 16674 1 1 20 TRP CH2 C 10.699 -0.097 -2.877 1.00 . A A . 87 TRP CH2 1 1
9 16675 1 1 20 TRP CZ2 C 10.640 1.269 -3.167 1.00 . A A . 87 TRP CZ2 1 1
9 16676 1 1 20 TRP CZ3 C 10.839 -0.525 -1.551 1.00 . A A . 87 TRP CZ3 1 1
9 16677 1 1 20 TRP H H 13.319 4.261 1.146 1.00 . A A . 87 TRP H 1 1
9 16678 1 1 20 TRP HA H 10.645 5.109 1.724 1.00 . A A . 87 TRP HA 1 1
9 16679 1 1 20 TRP HB2 H 11.863 2.337 1.859 1.00 . A A . 87 TRP HB2 1 1
9 16680 1 1 20 TRP HB3 H 10.145 2.658 2.018 1.00 . A A . 87 TRP HB3 1 1
9 16681 1 1 20 TRP HD1 H 10.844 5.073 -0.481 1.00 . A A . 87 TRP HD1 1 1
9 16682 1 1 20 TRP HE1 H 10.615 4.141 -2.861 1.00 . A A . 87 TRP HE1 1 1
9 16683 1 1 20 TRP HE3 H 11.026 0.067 0.511 1.00 . A A . 87 TRP HE3 1 1
9 16684 1 1 20 TRP HH2 H 10.646 -0.821 -3.673 1.00 . A A . 87 TRP HH2 1 1
9 16685 1 1 20 TRP HZ2 H 10.529 1.605 -4.187 1.00 . A A . 87 TRP HZ2 1 1
9 16686 1 1 20 TRP HZ3 H 10.884 -1.582 -1.330 1.00 . A A . 87 TRP HZ3 1 1
9 16687 1 1 20 TRP N N 12.750 4.841 1.690 1.00 . A A . 87 TRP N 1 1
9 16688 1 1 20 TRP NE1 N 10.704 3.575 -2.067 1.00 . A A . 87 TRP NE1 1 1
9 16689 1 1 20 TRP O O 10.231 4.568 4.191 1.00 . A A . 87 TRP O 1 1
9 16690 1 1 21 ALA C C 12.343 5.456 6.351 1.00 . A A . 88 ALA C 1 1
9 16691 1 1 21 ALA CA C 12.337 4.041 5.766 1.00 . A A . 88 ALA CA 1 1
9 16692 1 1 21 ALA CB C 13.563 3.267 6.247 1.00 . A A . 88 ALA CB 1 1
9 16693 1 1 21 ALA H H 13.212 3.942 3.802 1.00 . A A . 88 ALA H 1 1
9 16694 1 1 21 ALA HA H 11.435 3.527 6.062 1.00 . A A . 88 ALA HA 1 1
9 16695 1 1 21 ALA HB1 H 14.414 3.543 5.639 1.00 . A A . 88 ALA HB1 1 1
9 16696 1 1 21 ALA HB2 H 13.763 3.503 7.281 1.00 . A A . 88 ALA HB2 1 1
9 16697 1 1 21 ALA HB3 H 13.380 2.209 6.146 1.00 . A A . 88 ALA HB3 1 1
9 16698 1 1 21 ALA N N 12.373 4.111 4.280 1.00 . A A . 88 ALA N 1 1
9 16699 1 1 21 ALA O O 12.246 5.643 7.549 1.00 . A A . 88 ALA O 1 1
9 16700 1 1 22 GLN C C 11.106 8.504 5.764 1.00 . A A . 89 GLN C 1 1
9 16701 1 1 22 GLN CA C 12.473 7.867 6.007 1.00 . A A . 89 GLN CA 1 1
9 16702 1 1 22 GLN CB C 13.541 8.662 5.254 1.00 . A A . 89 GLN CB 1 1
9 16703 1 1 22 GLN CD C 15.431 8.256 6.840 1.00 . A A . 89 GLN CD 1 1
9 16704 1 1 22 GLN CG C 14.901 7.984 5.431 1.00 . A A . 89 GLN CG 1 1
9 16705 1 1 22 GLN H H 12.535 6.273 4.555 1.00 . A A . 89 GLN H 1 1
9 16706 1 1 22 GLN HA H 12.686 7.892 7.067 1.00 . A A . 89 GLN HA 1 1
9 16707 1 1 22 GLN HB2 H 13.289 8.697 4.203 1.00 . A A . 89 GLN HB2 1 1
9 16708 1 1 22 GLN HB3 H 13.587 9.666 5.646 1.00 . A A . 89 GLN HB3 1 1
9 16709 1 1 22 GLN HE21 H 15.659 6.334 7.278 1.00 . A A . 89 GLN HE21 1 1
9 16710 1 1 22 GLN HE22 H 16.096 7.415 8.511 1.00 . A A . 89 GLN HE22 1 1
9 16711 1 1 22 GLN HG2 H 14.791 6.921 5.287 1.00 . A A . 89 GLN HG2 1 1
9 16712 1 1 22 GLN HG3 H 15.595 8.376 4.705 1.00 . A A . 89 GLN HG3 1 1
9 16713 1 1 22 GLN N N 12.458 6.454 5.513 1.00 . A A . 89 GLN N 1 1
9 16714 1 1 22 GLN NE2 N 15.756 7.252 7.607 1.00 . A A . 89 GLN NE2 1 1
9 16715 1 1 22 GLN O O 10.701 9.410 6.464 1.00 . A A . 89 GLN O 1 1
9 16716 1 1 22 GLN OE1 O 15.550 9.394 7.247 1.00 . A A . 89 GLN OE1 1 1
9 16717 1 1 23 SER C C 8.098 7.531 3.964 1.00 . A A . 90 SER C 1 1
9 16718 1 1 23 SER CA C 9.036 8.623 4.499 1.00 . A A . 90 SER CA 1 1
9 16719 1 1 23 SER CB C 9.168 9.737 3.462 1.00 . A A . 90 SER CB 1 1
9 16720 1 1 23 SER H H 10.729 7.303 4.223 1.00 . A A . 90 SER H 1 1
9 16721 1 1 23 SER HA H 8.627 9.033 5.413 1.00 . A A . 90 SER HA 1 1
9 16722 1 1 23 SER HB2 H 8.190 10.103 3.198 1.00 . A A . 90 SER HB2 1 1
9 16723 1 1 23 SER HB3 H 9.752 10.547 3.879 1.00 . A A . 90 SER HB3 1 1
9 16724 1 1 23 SER HG H 9.717 8.269 2.311 1.00 . A A . 90 SER HG 1 1
9 16725 1 1 23 SER N N 10.385 8.038 4.778 1.00 . A A . 90 SER N 1 1
9 16726 1 1 23 SER O O 8.529 6.588 3.329 1.00 . A A . 90 SER O 1 1
9 16727 1 1 23 SER OG O 9.808 9.224 2.301 1.00 . A A . 90 SER OG 1 1
9 16728 1 1 24 PHE C C 5.401 6.913 2.311 1.00 . A A . 91 PHE C 1 1
9 16729 1 1 24 PHE CA C 5.854 6.606 3.750 1.00 . A A . 91 PHE CA 1 1
9 16730 1 1 24 PHE CB C 4.633 6.580 4.694 1.00 . A A . 91 PHE CB 1 1
9 16731 1 1 24 PHE CD1 C 3.393 4.622 3.687 1.00 . A A . 91 PHE CD1 1 1
9 16732 1 1 24 PHE CD2 C 4.239 4.424 5.951 1.00 . A A . 91 PHE CD2 1 1
9 16733 1 1 24 PHE CE1 C 2.881 3.321 3.768 1.00 . A A . 91 PHE CE1 1 1
9 16734 1 1 24 PHE CE2 C 3.729 3.124 6.028 1.00 . A A . 91 PHE CE2 1 1
9 16735 1 1 24 PHE CG C 4.073 5.174 4.780 1.00 . A A . 91 PHE CG 1 1
9 16736 1 1 24 PHE CZ C 3.049 2.573 4.938 1.00 . A A . 91 PHE CZ 1 1
9 16737 1 1 24 PHE H H 6.500 8.407 4.755 1.00 . A A . 91 PHE H 1 1
9 16738 1 1 24 PHE HA H 6.343 5.640 3.766 1.00 . A A . 91 PHE HA 1 1
9 16739 1 1 24 PHE HB2 H 4.941 6.904 5.677 1.00 . A A . 91 PHE HB2 1 1
9 16740 1 1 24 PHE HB3 H 3.868 7.249 4.325 1.00 . A A . 91 PHE HB3 1 1
9 16741 1 1 24 PHE HD1 H 3.263 5.199 2.784 1.00 . A A . 91 PHE HD1 1 1
9 16742 1 1 24 PHE HD2 H 4.763 4.849 6.794 1.00 . A A . 91 PHE HD2 1 1
9 16743 1 1 24 PHE HE1 H 2.353 2.895 2.928 1.00 . A A . 91 PHE HE1 1 1
9 16744 1 1 24 PHE HE2 H 3.858 2.548 6.928 1.00 . A A . 91 PHE HE2 1 1
9 16745 1 1 24 PHE HZ H 2.656 1.570 4.998 1.00 . A A . 91 PHE HZ 1 1
9 16746 1 1 24 PHE N N 6.819 7.644 4.228 1.00 . A A . 91 PHE N 1 1
9 16747 1 1 24 PHE O O 5.200 6.022 1.515 1.00 . A A . 91 PHE O 1 1
9 16748 1 1 25 ASP C C 5.626 7.730 -0.433 1.00 . A A . 92 ASP C 1 1
9 16749 1 1 25 ASP CA C 4.778 8.494 0.591 1.00 . A A . 92 ASP CA 1 1
9 16750 1 1 25 ASP CB C 4.927 10.000 0.357 1.00 . A A . 92 ASP CB 1 1
9 16751 1 1 25 ASP CG C 3.852 10.747 1.148 1.00 . A A . 92 ASP CG 1 1
9 16752 1 1 25 ASP H H 5.387 8.871 2.624 1.00 . A A . 92 ASP H 1 1
9 16753 1 1 25 ASP HA H 3.741 8.215 0.475 1.00 . A A . 92 ASP HA 1 1
9 16754 1 1 25 ASP HB2 H 5.904 10.320 0.686 1.00 . A A . 92 ASP HB2 1 1
9 16755 1 1 25 ASP HB3 H 4.812 10.215 -0.694 1.00 . A A . 92 ASP HB3 1 1
9 16756 1 1 25 ASP N N 5.228 8.160 1.973 1.00 . A A . 92 ASP N 1 1
9 16757 1 1 25 ASP O O 5.114 7.002 -1.260 1.00 . A A . 92 ASP O 1 1
9 16758 1 1 25 ASP OD1 O 4.108 11.072 2.295 1.00 . A A . 92 ASP OD1 1 1
9 16759 1 1 25 ASP OD2 O 2.791 10.979 0.593 1.00 . A A . 92 ASP OD2 1 1
9 16760 1 1 26 LYS C C 7.450 5.722 -1.453 1.00 . A A . 93 LYS C 1 1
9 16761 1 1 26 LYS CA C 7.804 7.213 -1.374 1.00 . A A . 93 LYS CA 1 1
9 16762 1 1 26 LYS CB C 9.263 7.369 -0.942 1.00 . A A . 93 LYS CB 1 1
9 16763 1 1 26 LYS CD C 11.077 9.022 -0.421 1.00 . A A . 93 LYS CD 1 1
9 16764 1 1 26 LYS CE C 11.917 8.929 -1.703 1.00 . A A . 93 LYS CE 1 1
9 16765 1 1 26 LYS CG C 9.584 8.851 -0.736 1.00 . A A . 93 LYS CG 1 1
9 16766 1 1 26 LYS H H 7.298 8.516 0.273 1.00 . A A . 93 LYS H 1 1
9 16767 1 1 26 LYS HA H 7.665 7.663 -2.343 1.00 . A A . 93 LYS HA 1 1
9 16768 1 1 26 LYS HB2 H 9.421 6.839 -0.016 1.00 . A A . 93 LYS HB2 1 1
9 16769 1 1 26 LYS HB3 H 9.909 6.964 -1.705 1.00 . A A . 93 LYS HB3 1 1
9 16770 1 1 26 LYS HD2 H 11.235 9.987 0.037 1.00 . A A . 93 LYS HD2 1 1
9 16771 1 1 26 LYS HD3 H 11.388 8.247 0.265 1.00 . A A . 93 LYS HD3 1 1
9 16772 1 1 26 LYS HE2 H 12.021 7.894 -1.993 1.00 . A A . 93 LYS HE2 1 1
9 16773 1 1 26 LYS HE3 H 11.438 9.479 -2.499 1.00 . A A . 93 LYS HE3 1 1
9 16774 1 1 26 LYS HG2 H 9.329 9.404 -1.628 1.00 . A A . 93 LYS HG2 1 1
9 16775 1 1 26 LYS HG3 H 9.006 9.226 0.093 1.00 . A A . 93 LYS HG3 1 1
9 16776 1 1 26 LYS HZ1 H 13.407 9.619 -0.425 1.00 . A A . 93 LYS HZ1 1 1
9 16777 1 1 26 LYS HZ2 H 13.995 8.871 -1.828 1.00 . A A . 93 LYS HZ2 1 1
9 16778 1 1 26 LYS HZ3 H 13.338 10.435 -1.913 1.00 . A A . 93 LYS HZ3 1 1
9 16779 1 1 26 LYS N N 6.917 7.908 -0.393 1.00 . A A . 93 LYS N 1 1
9 16780 1 1 26 LYS NZ N 13.266 9.507 -1.448 1.00 . A A . 93 LYS NZ 1 1
9 16781 1 1 26 LYS O O 7.675 5.079 -2.459 1.00 . A A . 93 LYS O 1 1
9 16782 1 1 27 LEU C C 5.304 3.471 -1.268 1.00 . A A . 94 LEU C 1 1
9 16783 1 1 27 LEU CA C 6.561 3.709 -0.424 1.00 . A A . 94 LEU CA 1 1
9 16784 1 1 27 LEU CB C 6.292 3.231 1.010 1.00 . A A . 94 LEU CB 1 1
9 16785 1 1 27 LEU CD1 C 7.450 0.992 1.138 1.00 . A A . 94 LEU CD1 1 1
9 16786 1 1 27 LEU CD2 C 5.246 1.318 2.264 1.00 . A A . 94 LEU CD2 1 1
9 16787 1 1 27 LEU CG C 6.095 1.698 1.044 1.00 . A A . 94 LEU CG 1 1
9 16788 1 1 27 LEU H H 6.748 5.695 0.404 1.00 . A A . 94 LEU H 1 1
9 16789 1 1 27 LEU HA H 7.384 3.149 -0.840 1.00 . A A . 94 LEU HA 1 1
9 16790 1 1 27 LEU HB2 H 7.128 3.505 1.640 1.00 . A A . 94 LEU HB2 1 1
9 16791 1 1 27 LEU HB3 H 5.400 3.713 1.377 1.00 . A A . 94 LEU HB3 1 1
9 16792 1 1 27 LEU HD11 H 7.994 1.364 1.993 1.00 . A A . 94 LEU HD11 1 1
9 16793 1 1 27 LEU HD12 H 7.294 -0.070 1.246 1.00 . A A . 94 LEU HD12 1 1
9 16794 1 1 27 LEU HD13 H 8.018 1.182 0.239 1.00 . A A . 94 LEU HD13 1 1
9 16795 1 1 27 LEU HD21 H 5.739 1.651 3.164 1.00 . A A . 94 LEU HD21 1 1
9 16796 1 1 27 LEU HD22 H 4.277 1.792 2.187 1.00 . A A . 94 LEU HD22 1 1
9 16797 1 1 27 LEU HD23 H 5.121 0.246 2.294 1.00 . A A . 94 LEU HD23 1 1
9 16798 1 1 27 LEU HG H 5.591 1.371 0.147 1.00 . A A . 94 LEU HG 1 1
9 16799 1 1 27 LEU N N 6.911 5.164 -0.404 1.00 . A A . 94 LEU N 1 1
9 16800 1 1 27 LEU O O 5.245 2.550 -2.056 1.00 . A A . 94 LEU O 1 1
9 16801 1 1 28 MET C C 3.021 4.932 -3.123 1.00 . A A . 95 MET C 1 1
9 16802 1 1 28 MET CA C 3.025 4.060 -1.866 1.00 . A A . 95 MET CA 1 1
9 16803 1 1 28 MET CB C 1.832 4.433 -0.979 1.00 . A A . 95 MET CB 1 1
9 16804 1 1 28 MET CE C 0.194 0.977 0.521 1.00 . A A . 95 MET CE 1 1
9 16805 1 1 28 MET CG C 1.534 3.287 -0.006 1.00 . A A . 95 MET CG 1 1
9 16806 1 1 28 MET H H 4.350 4.999 -0.440 1.00 . A A . 95 MET H 1 1
9 16807 1 1 28 MET HA H 2.942 3.021 -2.157 1.00 . A A . 95 MET HA 1 1
9 16808 1 1 28 MET HB2 H 2.067 5.326 -0.421 1.00 . A A . 95 MET HB2 1 1
9 16809 1 1 28 MET HB3 H 0.962 4.612 -1.594 1.00 . A A . 95 MET HB3 1 1
9 16810 1 1 28 MET HE1 H -0.306 1.649 1.204 1.00 . A A . 95 MET HE1 1 1
9 16811 1 1 28 MET HE2 H -0.499 0.218 0.196 1.00 . A A . 95 MET HE2 1 1
9 16812 1 1 28 MET HE3 H 1.032 0.507 1.017 1.00 . A A . 95 MET HE3 1 1
9 16813 1 1 28 MET HG2 H 2.454 2.959 0.455 1.00 . A A . 95 MET HG2 1 1
9 16814 1 1 28 MET HG3 H 0.851 3.629 0.755 1.00 . A A . 95 MET HG3 1 1
9 16815 1 1 28 MET N N 4.288 4.270 -1.091 1.00 . A A . 95 MET N 1 1
9 16816 1 1 28 MET O O 2.252 4.707 -4.036 1.00 . A A . 95 MET O 1 1
9 16817 1 1 28 MET SD S 0.790 1.907 -0.913 1.00 . A A . 95 MET SD 1 1
9 16818 1 1 29 HIS C C 4.931 6.317 -5.383 1.00 . A A . 96 HIS C 1 1
9 16819 1 1 29 HIS CA C 3.882 6.813 -4.384 1.00 . A A . 96 HIS CA 1 1
9 16820 1 1 29 HIS CB C 4.218 8.243 -3.959 1.00 . A A . 96 HIS CB 1 1
9 16821 1 1 29 HIS CD2 C 2.617 9.989 -2.824 1.00 . A A . 96 HIS CD2 1 1
9 16822 1 1 29 HIS CE1 C 1.654 8.663 -1.407 1.00 . A A . 96 HIS CE1 1 1
9 16823 1 1 29 HIS CG C 3.163 8.745 -3.012 1.00 . A A . 96 HIS CG 1 1
9 16824 1 1 29 HIS H H 4.470 6.104 -2.434 1.00 . A A . 96 HIS H 1 1
9 16825 1 1 29 HIS HA H 2.910 6.807 -4.861 1.00 . A A . 96 HIS HA 1 1
9 16826 1 1 29 HIS HB2 H 5.177 8.258 -3.470 1.00 . A A . 96 HIS HB2 1 1
9 16827 1 1 29 HIS HB3 H 4.249 8.880 -4.830 1.00 . A A . 96 HIS HB3 1 1
9 16828 1 1 29 HIS HD1 H 2.700 6.955 -1.976 1.00 . A A . 96 HIS HD1 1 1
9 16829 1 1 29 HIS HD2 H 2.886 10.877 -3.379 1.00 . A A . 96 HIS HD2 1 1
9 16830 1 1 29 HIS HE1 H 1.018 8.281 -0.622 1.00 . A A . 96 HIS HE1 1 1
9 16831 1 1 29 HIS N N 3.859 5.930 -3.181 1.00 . A A . 96 HIS N 1 1
9 16832 1 1 29 HIS ND1 N 2.534 7.914 -2.097 1.00 . A A . 96 HIS ND1 1 1
9 16833 1 1 29 HIS NE2 N 1.665 9.936 -1.811 1.00 . A A . 96 HIS NE2 1 1
9 16834 1 1 29 HIS O O 5.535 7.097 -6.093 1.00 . A A . 96 HIS O 1 1
9 16835 1 1 30 SER C C 5.697 3.088 -6.917 1.00 . A A . 97 SER C 1 1
9 16836 1 1 30 SER CA C 6.144 4.496 -6.453 1.00 . A A . 97 SER CA 1 1
9 16837 1 1 30 SER CB C 7.522 4.414 -5.792 1.00 . A A . 97 SER CB 1 1
9 16838 1 1 30 SER H H 4.639 4.401 -4.906 1.00 . A A . 97 SER H 1 1
9 16839 1 1 30 SER HA H 6.172 5.172 -7.288 1.00 . A A . 97 SER HA 1 1
9 16840 1 1 30 SER HB2 H 7.428 3.973 -4.814 1.00 . A A . 97 SER HB2 1 1
9 16841 1 1 30 SER HB3 H 8.176 3.802 -6.398 1.00 . A A . 97 SER HB3 1 1
9 16842 1 1 30 SER HG H 7.514 6.207 -5.040 1.00 . A A . 97 SER HG 1 1
9 16843 1 1 30 SER N N 5.144 5.023 -5.470 1.00 . A A . 97 SER N 1 1
9 16844 1 1 30 SER O O 5.065 2.383 -6.156 1.00 . A A . 97 SER O 1 1
9 16845 1 1 30 SER OG O 8.058 5.723 -5.665 1.00 . A A . 97 SER OG 1 1
9 16846 1 1 31 PRO C C 6.288 0.230 -7.931 1.00 . A A . 98 PRO C 1 1
9 16847 1 1 31 PRO CA C 5.605 1.389 -8.684 1.00 . A A . 98 PRO CA 1 1
9 16848 1 1 31 PRO CB C 6.055 1.410 -10.165 1.00 . A A . 98 PRO CB 1 1
9 16849 1 1 31 PRO CD C 6.773 3.548 -9.110 1.00 . A A . 98 PRO CD 1 1
9 16850 1 1 31 PRO CG C 6.972 2.649 -10.347 1.00 . A A . 98 PRO CG 1 1
9 16851 1 1 31 PRO HA H 4.533 1.281 -8.631 1.00 . A A . 98 PRO HA 1 1
9 16852 1 1 31 PRO HB2 H 6.599 0.504 -10.412 1.00 . A A . 98 PRO HB2 1 1
9 16853 1 1 31 PRO HB3 H 5.192 1.501 -10.811 1.00 . A A . 98 PRO HB3 1 1
9 16854 1 1 31 PRO HD2 H 7.728 3.837 -8.690 1.00 . A A . 98 PRO HD2 1 1
9 16855 1 1 31 PRO HD3 H 6.198 4.421 -9.381 1.00 . A A . 98 PRO HD3 1 1
9 16856 1 1 31 PRO HG2 H 8.006 2.334 -10.416 1.00 . A A . 98 PRO HG2 1 1
9 16857 1 1 31 PRO HG3 H 6.696 3.190 -11.243 1.00 . A A . 98 PRO HG3 1 1
9 16858 1 1 31 PRO N N 6.011 2.712 -8.150 1.00 . A A . 98 PRO N 1 1
9 16859 1 1 31 PRO O O 5.680 -0.788 -7.673 1.00 . A A . 98 PRO O 1 1
9 16860 1 1 32 ALA C C 7.833 -0.881 -5.468 1.00 . A A . 99 ALA C 1 1
9 16861 1 1 32 ALA CA C 8.250 -0.782 -6.937 1.00 . A A . 99 ALA CA 1 1
9 16862 1 1 32 ALA CB C 9.763 -0.586 -7.028 1.00 . A A . 99 ALA CB 1 1
9 16863 1 1 32 ALA H H 8.045 1.160 -7.865 1.00 . A A . 99 ALA H 1 1
9 16864 1 1 32 ALA HA H 7.974 -1.700 -7.434 1.00 . A A . 99 ALA HA 1 1
9 16865 1 1 32 ALA HB1 H 10.044 -0.430 -8.058 1.00 . A A . 99 ALA HB1 1 1
9 16866 1 1 32 ALA HB2 H 10.047 0.276 -6.442 1.00 . A A . 99 ALA HB2 1 1
9 16867 1 1 32 ALA HB3 H 10.262 -1.462 -6.645 1.00 . A A . 99 ALA HB3 1 1
9 16868 1 1 32 ALA N N 7.552 0.349 -7.621 1.00 . A A . 99 ALA N 1 1
9 16869 1 1 32 ALA O O 7.849 -1.950 -4.889 1.00 . A A . 99 ALA O 1 1
9 16870 1 1 33 GLY C C 5.825 -0.793 -3.302 1.00 . A A . 100 GLY C 1 1
9 16871 1 1 33 GLY CA C 7.046 0.121 -3.422 1.00 . A A . 100 GLY CA 1 1
9 16872 1 1 33 GLY H H 7.442 1.060 -5.323 1.00 . A A . 100 GLY H 1 1
9 16873 1 1 33 GLY HA2 H 7.860 -0.279 -2.834 1.00 . A A . 100 GLY HA2 1 1
9 16874 1 1 33 GLY HA3 H 6.791 1.107 -3.065 1.00 . A A . 100 GLY HA3 1 1
9 16875 1 1 33 GLY N N 7.458 0.201 -4.852 1.00 . A A . 100 GLY N 1 1
9 16876 1 1 33 GLY O O 5.898 -1.876 -2.757 1.00 . A A . 100 GLY O 1 1
9 16877 1 1 34 ARG C C 3.761 -2.638 -4.052 1.00 . A A . 101 ARG C 1 1
9 16878 1 1 34 ARG CA C 3.453 -1.170 -3.719 1.00 . A A . 101 ARG CA 1 1
9 16879 1 1 34 ARG CB C 2.395 -0.632 -4.698 1.00 . A A . 101 ARG CB 1 1
9 16880 1 1 34 ARG CD C 1.872 -0.112 -7.084 1.00 . A A . 101 ARG CD 1 1
9 16881 1 1 34 ARG CG C 2.857 -0.815 -6.148 1.00 . A A . 101 ARG CG 1 1
9 16882 1 1 34 ARG CZ C 1.571 0.073 -9.482 1.00 . A A . 101 ARG CZ 1 1
9 16883 1 1 34 ARG H H 4.691 0.542 -4.207 1.00 . A A . 101 ARG H 1 1
9 16884 1 1 34 ARG HA H 3.060 -1.113 -2.716 1.00 . A A . 101 ARG HA 1 1
9 16885 1 1 34 ARG HB2 H 1.471 -1.172 -4.552 1.00 . A A . 101 ARG HB2 1 1
9 16886 1 1 34 ARG HB3 H 2.226 0.417 -4.506 1.00 . A A . 101 ARG HB3 1 1
9 16887 1 1 34 ARG HD2 H 0.906 -0.589 -7.016 1.00 . A A . 101 ARG HD2 1 1
9 16888 1 1 34 ARG HD3 H 1.781 0.926 -6.797 1.00 . A A . 101 ARG HD3 1 1
9 16889 1 1 34 ARG HE H 3.298 -0.463 -8.661 1.00 . A A . 101 ARG HE 1 1
9 16890 1 1 34 ARG HG2 H 3.838 -0.385 -6.274 1.00 . A A . 101 ARG HG2 1 1
9 16891 1 1 34 ARG HG3 H 2.887 -1.867 -6.388 1.00 . A A . 101 ARG HG3 1 1
9 16892 1 1 34 ARG HH11 H 0.004 0.492 -8.308 1.00 . A A . 101 ARG HH11 1 1
9 16893 1 1 34 ARG HH12 H -0.275 0.638 -10.011 1.00 . A A . 101 ARG HH12 1 1
9 16894 1 1 34 ARG HH21 H 2.953 -0.277 -10.888 1.00 . A A . 101 ARG HH21 1 1
9 16895 1 1 34 ARG HH22 H 1.395 0.204 -11.471 1.00 . A A . 101 ARG HH22 1 1
9 16896 1 1 34 ARG N N 4.702 -0.347 -3.799 1.00 . A A . 101 ARG N 1 1
9 16897 1 1 34 ARG NE N 2.371 -0.199 -8.486 1.00 . A A . 101 ARG NE 1 1
9 16898 1 1 34 ARG NH1 N 0.338 0.429 -9.249 1.00 . A A . 101 ARG NH1 1 1
9 16899 1 1 34 ARG NH2 N 2.006 -0.006 -10.709 1.00 . A A . 101 ARG NH2 1 1
9 16900 1 1 34 ARG O O 2.983 -3.525 -3.760 1.00 . A A . 101 ARG O 1 1
9 16901 1 1 35 SER C C 5.784 -5.055 -3.809 1.00 . A A . 102 SER C 1 1
9 16902 1 1 35 SER CA C 5.230 -4.308 -5.031 1.00 . A A . 102 SER CA 1 1
9 16903 1 1 35 SER CB C 6.282 -4.302 -6.141 1.00 . A A . 102 SER CB 1 1
9 16904 1 1 35 SER H H 5.489 -2.169 -4.907 1.00 . A A . 102 SER H 1 1
9 16905 1 1 35 SER HA H 4.343 -4.813 -5.383 1.00 . A A . 102 SER HA 1 1
9 16906 1 1 35 SER HB2 H 6.026 -3.559 -6.878 1.00 . A A . 102 SER HB2 1 1
9 16907 1 1 35 SER HB3 H 7.252 -4.069 -5.720 1.00 . A A . 102 SER HB3 1 1
9 16908 1 1 35 SER HG H 5.904 -5.504 -7.624 1.00 . A A . 102 SER HG 1 1
9 16909 1 1 35 SER N N 4.883 -2.901 -4.669 1.00 . A A . 102 SER N 1 1
9 16910 1 1 35 SER O O 5.285 -6.092 -3.427 1.00 . A A . 102 SER O 1 1
9 16911 1 1 35 SER OG O 6.317 -5.581 -6.761 1.00 . A A . 102 SER OG 1 1
9 16912 1 1 36 VAL C C 6.367 -5.372 -0.907 1.00 . A A . 103 VAL C 1 1
9 16913 1 1 36 VAL CA C 7.410 -5.245 -2.021 1.00 . A A . 103 VAL CA 1 1
9 16914 1 1 36 VAL CB C 8.616 -4.462 -1.509 1.00 . A A . 103 VAL CB 1 1
9 16915 1 1 36 VAL CG1 C 9.324 -5.268 -0.418 1.00 . A A . 103 VAL CG1 1 1
9 16916 1 1 36 VAL CG2 C 9.585 -4.219 -2.668 1.00 . A A . 103 VAL CG2 1 1
9 16917 1 1 36 VAL H H 7.224 -3.715 -3.531 1.00 . A A . 103 VAL H 1 1
9 16918 1 1 36 VAL HA H 7.731 -6.236 -2.310 1.00 . A A . 103 VAL HA 1 1
9 16919 1 1 36 VAL HB H 8.289 -3.517 -1.105 1.00 . A A . 103 VAL HB 1 1
9 16920 1 1 36 VAL HG11 H 8.623 -5.497 0.373 1.00 . A A . 103 VAL HG11 1 1
9 16921 1 1 36 VAL HG12 H 9.702 -6.189 -0.838 1.00 . A A . 103 VAL HG12 1 1
9 16922 1 1 36 VAL HG13 H 10.144 -4.692 -0.017 1.00 . A A . 103 VAL HG13 1 1
9 16923 1 1 36 VAL HG21 H 9.887 -5.167 -3.089 1.00 . A A . 103 VAL HG21 1 1
9 16924 1 1 36 VAL HG22 H 9.095 -3.629 -3.429 1.00 . A A . 103 VAL HG22 1 1
9 16925 1 1 36 VAL HG23 H 10.454 -3.692 -2.306 1.00 . A A . 103 VAL HG23 1 1
9 16926 1 1 36 VAL N N 6.823 -4.548 -3.203 1.00 . A A . 103 VAL N 1 1
9 16927 1 1 36 VAL O O 6.284 -6.385 -0.244 1.00 . A A . 103 VAL O 1 1
9 16928 1 1 37 PHE C C 3.560 -5.578 -0.009 1.00 . A A . 104 PHE C 1 1
9 16929 1 1 37 PHE CA C 4.544 -4.471 0.386 1.00 . A A . 104 PHE CA 1 1
9 16930 1 1 37 PHE CB C 3.818 -3.107 0.549 1.00 . A A . 104 PHE CB 1 1
9 16931 1 1 37 PHE CD1 C 5.238 -2.357 2.497 1.00 . A A . 104 PHE CD1 1 1
9 16932 1 1 37 PHE CD2 C 2.826 -2.326 2.745 1.00 . A A . 104 PHE CD2 1 1
9 16933 1 1 37 PHE CE1 C 5.377 -1.873 3.803 1.00 . A A . 104 PHE CE1 1 1
9 16934 1 1 37 PHE CE2 C 2.966 -1.842 4.051 1.00 . A A . 104 PHE CE2 1 1
9 16935 1 1 37 PHE CG C 3.963 -2.585 1.967 1.00 . A A . 104 PHE CG 1 1
9 16936 1 1 37 PHE CZ C 4.242 -1.616 4.580 1.00 . A A . 104 PHE CZ 1 1
9 16937 1 1 37 PHE H H 5.635 -3.548 -1.231 1.00 . A A . 104 PHE H 1 1
9 16938 1 1 37 PHE HA H 5.035 -4.748 1.310 1.00 . A A . 104 PHE HA 1 1
9 16939 1 1 37 PHE HB2 H 4.261 -2.394 -0.127 1.00 . A A . 104 PHE HB2 1 1
9 16940 1 1 37 PHE HB3 H 2.766 -3.211 0.313 1.00 . A A . 104 PHE HB3 1 1
9 16941 1 1 37 PHE HD1 H 6.114 -2.556 1.899 1.00 . A A . 104 PHE HD1 1 1
9 16942 1 1 37 PHE HD2 H 1.841 -2.498 2.337 1.00 . A A . 104 PHE HD2 1 1
9 16943 1 1 37 PHE HE1 H 6.360 -1.696 4.210 1.00 . A A . 104 PHE HE1 1 1
9 16944 1 1 37 PHE HE2 H 2.091 -1.646 4.650 1.00 . A A . 104 PHE HE2 1 1
9 16945 1 1 37 PHE HZ H 4.350 -1.242 5.588 1.00 . A A . 104 PHE HZ 1 1
9 16946 1 1 37 PHE N N 5.566 -4.364 -0.692 1.00 . A A . 104 PHE N 1 1
9 16947 1 1 37 PHE O O 3.103 -6.342 0.814 1.00 . A A . 104 PHE O 1 1
9 16948 1 1 38 ARG C C 2.852 -8.096 -1.433 1.00 . A A . 105 ARG C 1 1
9 16949 1 1 38 ARG CA C 2.289 -6.704 -1.735 1.00 . A A . 105 ARG CA 1 1
9 16950 1 1 38 ARG CB C 2.067 -6.544 -3.253 1.00 . A A . 105 ARG CB 1 1
9 16951 1 1 38 ARG CD C -0.103 -7.803 -3.032 1.00 . A A . 105 ARG CD 1 1
9 16952 1 1 38 ARG CG C 1.220 -7.705 -3.803 1.00 . A A . 105 ARG CG 1 1
9 16953 1 1 38 ARG CZ C -1.497 -8.200 -5.015 1.00 . A A . 105 ARG CZ 1 1
9 16954 1 1 38 ARG H H 3.618 -5.025 -1.907 1.00 . A A . 105 ARG H 1 1
9 16955 1 1 38 ARG HA H 1.336 -6.585 -1.240 1.00 . A A . 105 ARG HA 1 1
9 16956 1 1 38 ARG HB2 H 1.550 -5.613 -3.439 1.00 . A A . 105 ARG HB2 1 1
9 16957 1 1 38 ARG HB3 H 3.017 -6.528 -3.763 1.00 . A A . 105 ARG HB3 1 1
9 16958 1 1 38 ARG HD2 H 0.058 -8.336 -2.117 1.00 . A A . 105 ARG HD2 1 1
9 16959 1 1 38 ARG HD3 H -0.463 -6.800 -2.796 1.00 . A A . 105 ARG HD3 1 1
9 16960 1 1 38 ARG HE H -1.438 -9.437 -3.473 1.00 . A A . 105 ARG HE 1 1
9 16961 1 1 38 ARG HG2 H 1.024 -7.533 -4.846 1.00 . A A . 105 ARG HG2 1 1
9 16962 1 1 38 ARG HG3 H 1.764 -8.630 -3.697 1.00 . A A . 105 ARG HG3 1 1
9 16963 1 1 38 ARG HH11 H -0.573 -6.426 -4.928 1.00 . A A . 105 ARG HH11 1 1
9 16964 1 1 38 ARG HH12 H -1.453 -6.742 -6.386 1.00 . A A . 105 ARG HH12 1 1
9 16965 1 1 38 ARG HH21 H -2.584 -9.847 -5.352 1.00 . A A . 105 ARG HH21 1 1
9 16966 1 1 38 ARG HH22 H -2.589 -8.673 -6.626 1.00 . A A . 105 ARG HH22 1 1
9 16967 1 1 38 ARG N N 3.238 -5.662 -1.269 1.00 . A A . 105 ARG N 1 1
9 16968 1 1 38 ARG NE N -1.104 -8.589 -3.832 1.00 . A A . 105 ARG NE 1 1
9 16969 1 1 38 ARG NH1 N -1.147 -7.032 -5.480 1.00 . A A . 105 ARG NH1 1 1
9 16970 1 1 38 ARG NH2 N -2.285 -8.966 -5.720 1.00 . A A . 105 ARG NH2 1 1
9 16971 1 1 38 ARG O O 2.112 -9.035 -1.219 1.00 . A A . 105 ARG O 1 1
9 16972 1 1 39 ALA C C 4.735 -9.921 0.317 1.00 . A A . 106 ALA C 1 1
9 16973 1 1 39 ALA CA C 4.727 -9.608 -1.189 1.00 . A A . 106 ALA CA 1 1
9 16974 1 1 39 ALA CB C 6.148 -9.654 -1.750 1.00 . A A . 106 ALA CB 1 1
9 16975 1 1 39 ALA H H 4.747 -7.501 -1.636 1.00 . A A . 106 ALA H 1 1
9 16976 1 1 39 ALA HA H 4.109 -10.328 -1.700 1.00 . A A . 106 ALA HA 1 1
9 16977 1 1 39 ALA HB1 H 6.638 -8.708 -1.556 1.00 . A A . 106 ALA HB1 1 1
9 16978 1 1 39 ALA HB2 H 6.704 -10.452 -1.278 1.00 . A A . 106 ALA HB2 1 1
9 16979 1 1 39 ALA HB3 H 6.108 -9.824 -2.816 1.00 . A A . 106 ALA HB3 1 1
9 16980 1 1 39 ALA N N 4.152 -8.256 -1.443 1.00 . A A . 106 ALA N 1 1
9 16981 1 1 39 ALA O O 4.095 -10.850 0.766 1.00 . A A . 106 ALA O 1 1
9 16982 1 1 40 PHE C C 4.081 -9.661 3.103 1.00 . A A . 107 PHE C 1 1
9 16983 1 1 40 PHE CA C 5.508 -9.444 2.569 1.00 . A A . 107 PHE CA 1 1
9 16984 1 1 40 PHE CB C 6.188 -8.264 3.291 1.00 . A A . 107 PHE CB 1 1
9 16985 1 1 40 PHE CD1 C 6.192 -9.489 5.503 1.00 . A A . 107 PHE CD1 1 1
9 16986 1 1 40 PHE CD2 C 5.368 -7.208 5.438 1.00 . A A . 107 PHE CD2 1 1
9 16987 1 1 40 PHE CE1 C 5.931 -9.542 6.877 1.00 . A A . 107 PHE CE1 1 1
9 16988 1 1 40 PHE CE2 C 5.107 -7.264 6.812 1.00 . A A . 107 PHE CE2 1 1
9 16989 1 1 40 PHE CG C 5.910 -8.322 4.781 1.00 . A A . 107 PHE CG 1 1
9 16990 1 1 40 PHE CZ C 5.388 -8.431 7.530 1.00 . A A . 107 PHE CZ 1 1
9 16991 1 1 40 PHE H H 5.979 -8.429 0.724 1.00 . A A . 107 PHE H 1 1
9 16992 1 1 40 PHE HA H 6.085 -10.341 2.736 1.00 . A A . 107 PHE HA 1 1
9 16993 1 1 40 PHE HB2 H 7.255 -8.318 3.128 1.00 . A A . 107 PHE HB2 1 1
9 16994 1 1 40 PHE HB3 H 5.816 -7.334 2.889 1.00 . A A . 107 PHE HB3 1 1
9 16995 1 1 40 PHE HD1 H 6.612 -10.347 5.002 1.00 . A A . 107 PHE HD1 1 1
9 16996 1 1 40 PHE HD2 H 5.151 -6.307 4.885 1.00 . A A . 107 PHE HD2 1 1
9 16997 1 1 40 PHE HE1 H 6.148 -10.443 7.433 1.00 . A A . 107 PHE HE1 1 1
9 16998 1 1 40 PHE HE2 H 4.689 -6.406 7.317 1.00 . A A . 107 PHE HE2 1 1
9 16999 1 1 40 PHE HZ H 5.186 -8.473 8.589 1.00 . A A . 107 PHE HZ 1 1
9 17000 1 1 40 PHE N N 5.461 -9.167 1.100 1.00 . A A . 107 PHE N 1 1
9 17001 1 1 40 PHE O O 3.795 -10.654 3.740 1.00 . A A . 107 PHE O 1 1
9 17002 1 1 41 LEU C C 1.217 -10.257 2.802 1.00 . A A . 108 LEU C 1 1
9 17003 1 1 41 LEU CA C 1.779 -8.925 3.318 1.00 . A A . 108 LEU CA 1 1
9 17004 1 1 41 LEU CB C 0.919 -7.753 2.798 1.00 . A A . 108 LEU CB 1 1
9 17005 1 1 41 LEU CD1 C 2.382 -6.150 4.058 1.00 . A A . 108 LEU CD1 1 1
9 17006 1 1 41 LEU CD2 C 0.122 -5.426 3.296 1.00 . A A . 108 LEU CD2 1 1
9 17007 1 1 41 LEU CG C 0.942 -6.604 3.820 1.00 . A A . 108 LEU CG 1 1
9 17008 1 1 41 LEU H H 3.422 -7.962 2.310 1.00 . A A . 108 LEU H 1 1
9 17009 1 1 41 LEU HA H 1.731 -8.927 4.402 1.00 . A A . 108 LEU HA 1 1
9 17010 1 1 41 LEU HB2 H 1.315 -7.406 1.858 1.00 . A A . 108 LEU HB2 1 1
9 17011 1 1 41 LEU HB3 H -0.102 -8.079 2.657 1.00 . A A . 108 LEU HB3 1 1
9 17012 1 1 41 LEU HD11 H 2.853 -5.933 3.111 1.00 . A A . 108 LEU HD11 1 1
9 17013 1 1 41 LEU HD12 H 2.383 -5.259 4.671 1.00 . A A . 108 LEU HD12 1 1
9 17014 1 1 41 LEU HD13 H 2.928 -6.932 4.561 1.00 . A A . 108 LEU HD13 1 1
9 17015 1 1 41 LEU HD21 H 0.481 -5.147 2.319 1.00 . A A . 108 LEU HD21 1 1
9 17016 1 1 41 LEU HD22 H -0.917 -5.712 3.232 1.00 . A A . 108 LEU HD22 1 1
9 17017 1 1 41 LEU HD23 H 0.223 -4.589 3.970 1.00 . A A . 108 LEU HD23 1 1
9 17018 1 1 41 LEU HG H 0.520 -6.949 4.753 1.00 . A A . 108 LEU HG 1 1
9 17019 1 1 41 LEU N N 3.183 -8.752 2.839 1.00 . A A . 108 LEU N 1 1
9 17020 1 1 41 LEU O O 0.634 -11.012 3.553 1.00 . A A . 108 LEU O 1 1
9 17021 1 1 42 ARG C C 1.119 -12.969 1.952 1.00 . A A . 109 ARG C 1 1
9 17022 1 1 42 ARG CA C 0.832 -11.831 0.975 1.00 . A A . 109 ARG CA 1 1
9 17023 1 1 42 ARG CB C 1.490 -12.138 -0.372 1.00 . A A . 109 ARG CB 1 1
9 17024 1 1 42 ARG CD C 1.490 -13.694 -2.355 1.00 . A A . 109 ARG CD 1 1
9 17025 1 1 42 ARG CG C 0.863 -13.401 -0.980 1.00 . A A . 109 ARG CG 1 1
9 17026 1 1 42 ARG CZ C -0.274 -15.311 -2.863 1.00 . A A . 109 ARG CZ 1 1
9 17027 1 1 42 ARG H H 1.829 -9.915 0.934 1.00 . A A . 109 ARG H 1 1
9 17028 1 1 42 ARG HA H -0.233 -11.739 0.840 1.00 . A A . 109 ARG HA 1 1
9 17029 1 1 42 ARG HB2 H 1.340 -11.304 -1.043 1.00 . A A . 109 ARG HB2 1 1
9 17030 1 1 42 ARG HB3 H 2.546 -12.301 -0.228 1.00 . A A . 109 ARG HB3 1 1
9 17031 1 1 42 ARG HD2 H 1.822 -12.776 -2.810 1.00 . A A . 109 ARG HD2 1 1
9 17032 1 1 42 ARG HD3 H 2.341 -14.358 -2.232 1.00 . A A . 109 ARG HD3 1 1
9 17033 1 1 42 ARG HE H 0.297 -13.906 -4.137 1.00 . A A . 109 ARG HE 1 1
9 17034 1 1 42 ARG HG2 H 1.037 -14.232 -0.315 1.00 . A A . 109 ARG HG2 1 1
9 17035 1 1 42 ARG HG3 H -0.200 -13.252 -1.096 1.00 . A A . 109 ARG HG3 1 1
9 17036 1 1 42 ARG HH11 H 0.774 -15.646 -1.193 1.00 . A A . 109 ARG HH11 1 1
9 17037 1 1 42 ARG HH12 H -0.570 -16.700 -1.453 1.00 . A A . 109 ARG HH12 1 1
9 17038 1 1 42 ARG HH21 H -1.436 -15.290 -4.493 1.00 . A A . 109 ARG HH21 1 1
9 17039 1 1 42 ARG HH22 H -1.812 -16.507 -3.320 1.00 . A A . 109 ARG HH22 1 1
9 17040 1 1 42 ARG N N 1.372 -10.546 1.528 1.00 . A A . 109 ARG N 1 1
9 17041 1 1 42 ARG NE N 0.459 -14.303 -3.256 1.00 . A A . 109 ARG NE 1 1
9 17042 1 1 42 ARG NH1 N 0.000 -15.934 -1.749 1.00 . A A . 109 ARG NH1 1 1
9 17043 1 1 42 ARG NH2 N -1.250 -15.735 -3.617 1.00 . A A . 109 ARG NH2 1 1
9 17044 1 1 42 ARG O O 0.293 -13.828 2.183 1.00 . A A . 109 ARG O 1 1
9 17045 1 1 43 THR C C 1.621 -13.888 4.699 1.00 . A A . 110 THR C 1 1
9 17046 1 1 43 THR CA C 2.598 -14.025 3.534 1.00 . A A . 110 THR CA 1 1
9 17047 1 1 43 THR CB C 4.034 -13.838 4.030 1.00 . A A . 110 THR CB 1 1
9 17048 1 1 43 THR CG2 C 4.934 -13.447 2.855 1.00 . A A . 110 THR CG2 1 1
9 17049 1 1 43 THR H H 2.920 -12.249 2.367 1.00 . A A . 110 THR H 1 1
9 17050 1 1 43 THR HA H 2.490 -14.997 3.075 1.00 . A A . 110 THR HA 1 1
9 17051 1 1 43 THR HB H 4.391 -14.761 4.460 1.00 . A A . 110 THR HB 1 1
9 17052 1 1 43 THR HG1 H 3.636 -12.037 4.646 1.00 . A A . 110 THR HG1 1 1
9 17053 1 1 43 THR HG21 H 4.774 -14.132 2.037 1.00 . A A . 110 THR HG21 1 1
9 17054 1 1 43 THR HG22 H 4.696 -12.443 2.534 1.00 . A A . 110 THR HG22 1 1
9 17055 1 1 43 THR HG23 H 5.968 -13.490 3.163 1.00 . A A . 110 THR HG23 1 1
9 17056 1 1 43 THR N N 2.275 -12.963 2.549 1.00 . A A . 110 THR N 1 1
9 17057 1 1 43 THR O O 0.858 -14.786 4.997 1.00 . A A . 110 THR O 1 1
9 17058 1 1 43 THR OG1 O 4.063 -12.814 5.015 1.00 . A A . 110 THR OG1 1 1
9 17059 1 1 44 GLU C C -0.739 -12.718 6.054 1.00 . A A . 111 GLU C 1 1
9 17060 1 1 44 GLU CA C 0.719 -12.538 6.503 1.00 . A A . 111 GLU CA 1 1
9 17061 1 1 44 GLU CB C 0.927 -11.111 7.024 1.00 . A A . 111 GLU CB 1 1
9 17062 1 1 44 GLU CD C 0.688 -9.595 8.993 1.00 . A A . 111 GLU CD 1 1
9 17063 1 1 44 GLU CG C 0.380 -10.990 8.446 1.00 . A A . 111 GLU CG 1 1
9 17064 1 1 44 GLU H H 2.268 -12.054 5.109 1.00 . A A . 111 GLU H 1 1
9 17065 1 1 44 GLU HA H 0.944 -13.245 7.288 1.00 . A A . 111 GLU HA 1 1
9 17066 1 1 44 GLU HB2 H 1.983 -10.883 7.027 1.00 . A A . 111 GLU HB2 1 1
9 17067 1 1 44 GLU HB3 H 0.411 -10.413 6.381 1.00 . A A . 111 GLU HB3 1 1
9 17068 1 1 44 GLU HG2 H -0.687 -11.144 8.435 1.00 . A A . 111 GLU HG2 1 1
9 17069 1 1 44 GLU HG3 H 0.847 -11.731 9.074 1.00 . A A . 111 GLU HG3 1 1
9 17070 1 1 44 GLU N N 1.639 -12.762 5.358 1.00 . A A . 111 GLU N 1 1
9 17071 1 1 44 GLU O O -1.653 -12.564 6.837 1.00 . A A . 111 GLU O 1 1
9 17072 1 1 44 GLU OE1 O 1.739 -9.069 8.663 1.00 . A A . 111 GLU OE1 1 1
9 17073 1 1 44 GLU OE2 O -0.132 -9.075 9.732 1.00 . A A . 111 GLU OE2 1 1
9 17074 1 1 45 TYR C C -3.154 -11.918 4.426 1.00 . A A . 112 TYR C 1 1
9 17075 1 1 45 TYR CA C -2.372 -13.233 4.323 1.00 . A A . 112 TYR CA 1 1
9 17076 1 1 45 TYR CB C -3.065 -14.317 5.153 1.00 . A A . 112 TYR CB 1 1
9 17077 1 1 45 TYR CD1 C -1.829 -16.381 4.400 1.00 . A A . 112 TYR CD1 1 1
9 17078 1 1 45 TYR CD2 C -1.461 -15.562 6.652 1.00 . A A . 112 TYR CD2 1 1
9 17079 1 1 45 TYR CE1 C -0.929 -17.428 4.633 1.00 . A A . 112 TYR CE1 1 1
9 17080 1 1 45 TYR CE2 C -0.562 -16.609 6.885 1.00 . A A . 112 TYR CE2 1 1
9 17081 1 1 45 TYR CG C -2.095 -15.447 5.409 1.00 . A A . 112 TYR CG 1 1
9 17082 1 1 45 TYR CZ C -0.296 -17.542 5.876 1.00 . A A . 112 TYR CZ 1 1
9 17083 1 1 45 TYR H H -0.234 -13.165 4.168 1.00 . A A . 112 TYR H 1 1
9 17084 1 1 45 TYR HA H -2.346 -13.544 3.289 1.00 . A A . 112 TYR HA 1 1
9 17085 1 1 45 TYR HB2 H -3.397 -13.903 6.093 1.00 . A A . 112 TYR HB2 1 1
9 17086 1 1 45 TYR HB3 H -3.915 -14.693 4.607 1.00 . A A . 112 TYR HB3 1 1
9 17087 1 1 45 TYR HD1 H -2.318 -16.294 3.440 1.00 . A A . 112 TYR HD1 1 1
9 17088 1 1 45 TYR HD2 H -1.666 -14.841 7.431 1.00 . A A . 112 TYR HD2 1 1
9 17089 1 1 45 TYR HE1 H -0.725 -18.149 3.855 1.00 . A A . 112 TYR HE1 1 1
9 17090 1 1 45 TYR HE2 H -0.072 -16.697 7.844 1.00 . A A . 112 TYR HE2 1 1
9 17091 1 1 45 TYR HH H 1.440 -18.191 6.339 1.00 . A A . 112 TYR HH 1 1
9 17092 1 1 45 TYR N N -0.968 -13.043 4.805 1.00 . A A . 112 TYR N 1 1
9 17093 1 1 45 TYR O O -4.360 -11.914 4.581 1.00 . A A . 112 TYR O 1 1
9 17094 1 1 45 TYR OH O 0.590 -18.575 6.107 1.00 . A A . 112 TYR OH 1 1
9 17095 1 1 46 SER C C -3.220 -8.837 3.028 1.00 . A A . 113 SER C 1 1
9 17096 1 1 46 SER CA C -3.162 -9.474 4.419 1.00 . A A . 113 SER CA 1 1
9 17097 1 1 46 SER CB C -2.375 -8.558 5.360 1.00 . A A . 113 SER CB 1 1
9 17098 1 1 46 SER H H -1.505 -10.843 4.209 1.00 . A A . 113 SER H 1 1
9 17099 1 1 46 SER HA H -4.167 -9.596 4.800 1.00 . A A . 113 SER HA 1 1
9 17100 1 1 46 SER HB2 H -1.343 -8.528 5.056 1.00 . A A . 113 SER HB2 1 1
9 17101 1 1 46 SER HB3 H -2.790 -7.560 5.318 1.00 . A A . 113 SER HB3 1 1
9 17102 1 1 46 SER HG H -3.376 -9.286 6.862 1.00 . A A . 113 SER HG 1 1
9 17103 1 1 46 SER N N -2.473 -10.805 4.335 1.00 . A A . 113 SER N 1 1
9 17104 1 1 46 SER O O -2.882 -7.684 2.847 1.00 . A A . 113 SER O 1 1
9 17105 1 1 46 SER OG O -2.459 -9.064 6.686 1.00 . A A . 113 SER OG 1 1
9 17106 1 1 47 GLU C C -4.998 -8.145 0.545 1.00 . A A . 114 GLU C 1 1
9 17107 1 1 47 GLU CA C -3.740 -9.008 0.662 1.00 . A A . 114 GLU CA 1 1
9 17108 1 1 47 GLU CB C -3.831 -10.141 -0.368 1.00 . A A . 114 GLU CB 1 1
9 17109 1 1 47 GLU CD C -2.438 -11.748 -1.688 1.00 . A A . 114 GLU CD 1 1
9 17110 1 1 47 GLU CG C -2.524 -10.939 -0.391 1.00 . A A . 114 GLU CG 1 1
9 17111 1 1 47 GLU H H -3.930 -10.501 2.211 1.00 . A A . 114 GLU H 1 1
9 17112 1 1 47 GLU HA H -2.867 -8.405 0.462 1.00 . A A . 114 GLU HA 1 1
9 17113 1 1 47 GLU HB2 H -4.647 -10.798 -0.104 1.00 . A A . 114 GLU HB2 1 1
9 17114 1 1 47 GLU HB3 H -4.012 -9.719 -1.344 1.00 . A A . 114 GLU HB3 1 1
9 17115 1 1 47 GLU HG2 H -1.685 -10.262 -0.332 1.00 . A A . 114 GLU HG2 1 1
9 17116 1 1 47 GLU HG3 H -2.504 -11.615 0.449 1.00 . A A . 114 GLU HG3 1 1
9 17117 1 1 47 GLU N N -3.653 -9.577 2.042 1.00 . A A . 114 GLU N 1 1
9 17118 1 1 47 GLU O O -4.968 -7.050 0.018 1.00 . A A . 114 GLU O 1 1
9 17119 1 1 47 GLU OE1 O -3.187 -12.702 -1.819 1.00 . A A . 114 GLU OE1 1 1
9 17120 1 1 47 GLU OE2 O -1.624 -11.400 -2.527 1.00 . A A . 114 GLU OE2 1 1
9 17121 1 1 48 GLU C C -7.162 -6.403 1.281 1.00 . A A . 115 GLU C 1 1
9 17122 1 1 48 GLU CA C -7.389 -7.879 0.924 1.00 . A A . 115 GLU CA 1 1
9 17123 1 1 48 GLU CB C -8.435 -8.485 1.878 1.00 . A A . 115 GLU CB 1 1
9 17124 1 1 48 GLU CD C -8.890 -9.055 4.272 1.00 . A A . 115 GLU CD 1 1
9 17125 1 1 48 GLU CG C -8.086 -8.152 3.334 1.00 . A A . 115 GLU CG 1 1
9 17126 1 1 48 GLU H H -6.095 -9.540 1.421 1.00 . A A . 115 GLU H 1 1
9 17127 1 1 48 GLU HA H -7.760 -7.941 -0.088 1.00 . A A . 115 GLU HA 1 1
9 17128 1 1 48 GLU HB2 H -9.406 -8.075 1.642 1.00 . A A . 115 GLU HB2 1 1
9 17129 1 1 48 GLU HB3 H -8.462 -9.557 1.751 1.00 . A A . 115 GLU HB3 1 1
9 17130 1 1 48 GLU HG2 H -7.030 -8.305 3.502 1.00 . A A . 115 GLU HG2 1 1
9 17131 1 1 48 GLU HG3 H -8.335 -7.121 3.533 1.00 . A A . 115 GLU HG3 1 1
9 17132 1 1 48 GLU N N -6.106 -8.646 1.016 1.00 . A A . 115 GLU N 1 1
9 17133 1 1 48 GLU O O -7.756 -5.521 0.692 1.00 . A A . 115 GLU O 1 1
9 17134 1 1 48 GLU OE1 O -10.098 -9.108 4.120 1.00 . A A . 115 GLU OE1 1 1
9 17135 1 1 48 GLU OE2 O -8.282 -9.678 5.126 1.00 . A A . 115 GLU OE2 1 1
9 17136 1 1 49 ASN C C -5.237 -4.004 1.548 1.00 . A A . 116 ASN C 1 1
9 17137 1 1 49 ASN CA C -6.086 -4.699 2.621 1.00 . A A . 116 ASN CA 1 1
9 17138 1 1 49 ASN CB C -5.365 -4.639 3.975 1.00 . A A . 116 ASN CB 1 1
9 17139 1 1 49 ASN CG C -6.358 -4.947 5.098 1.00 . A A . 116 ASN CG 1 1
9 17140 1 1 49 ASN H H -5.856 -6.843 2.712 1.00 . A A . 116 ASN H 1 1
9 17141 1 1 49 ASN HA H -7.037 -4.191 2.701 1.00 . A A . 116 ASN HA 1 1
9 17142 1 1 49 ASN HB2 H -4.567 -5.367 3.996 1.00 . A A . 116 ASN HB2 1 1
9 17143 1 1 49 ASN HB3 H -4.955 -3.652 4.122 1.00 . A A . 116 ASN HB3 1 1
9 17144 1 1 49 ASN HD21 H -6.464 -3.062 5.714 1.00 . A A . 116 ASN HD21 1 1
9 17145 1 1 49 ASN HD22 H -7.418 -4.164 6.583 1.00 . A A . 116 ASN HD22 1 1
9 17146 1 1 49 ASN N N -6.322 -6.122 2.240 1.00 . A A . 116 ASN N 1 1
9 17147 1 1 49 ASN ND2 N -6.781 -3.978 5.862 1.00 . A A . 116 ASN ND2 1 1
9 17148 1 1 49 ASN O O -5.527 -2.897 1.139 1.00 . A A . 116 ASN O 1 1
9 17149 1 1 49 ASN OD1 O -6.752 -6.081 5.282 1.00 . A A . 116 ASN OD1 1 1
9 17150 1 1 50 MET C C -4.175 -3.605 -1.156 1.00 . A A . 117 MET C 1 1
9 17151 1 1 50 MET CA C -3.320 -3.995 0.054 1.00 . A A . 117 MET CA 1 1
9 17152 1 1 50 MET CB C -2.213 -4.978 -0.402 1.00 . A A . 117 MET CB 1 1
9 17153 1 1 50 MET CE C 0.077 -2.052 -2.110 1.00 . A A . 117 MET CE 1 1
9 17154 1 1 50 MET CG C -0.981 -4.203 -0.877 1.00 . A A . 117 MET CG 1 1
9 17155 1 1 50 MET H H -3.963 -5.519 1.445 1.00 . A A . 117 MET H 1 1
9 17156 1 1 50 MET HA H -2.867 -3.106 0.471 1.00 . A A . 117 MET HA 1 1
9 17157 1 1 50 MET HB2 H -1.928 -5.613 0.419 1.00 . A A . 117 MET HB2 1 1
9 17158 1 1 50 MET HB3 H -2.579 -5.594 -1.214 1.00 . A A . 117 MET HB3 1 1
9 17159 1 1 50 MET HE1 H 0.250 -1.720 -1.095 1.00 . A A . 117 MET HE1 1 1
9 17160 1 1 50 MET HE2 H 0.911 -2.661 -2.443 1.00 . A A . 117 MET HE2 1 1
9 17161 1 1 50 MET HE3 H -0.019 -1.194 -2.754 1.00 . A A . 117 MET HE3 1 1
9 17162 1 1 50 MET HG2 H -0.551 -3.666 -0.046 1.00 . A A . 117 MET HG2 1 1
9 17163 1 1 50 MET HG3 H -0.254 -4.895 -1.270 1.00 . A A . 117 MET HG3 1 1
9 17164 1 1 50 MET N N -4.188 -4.635 1.095 1.00 . A A . 117 MET N 1 1
9 17165 1 1 50 MET O O -4.232 -2.458 -1.552 1.00 . A A . 117 MET O 1 1
9 17166 1 1 50 MET SD S -1.446 -3.027 -2.167 1.00 . A A . 117 MET SD 1 1
9 17167 1 1 51 LEU C C -6.708 -3.218 -2.608 1.00 . A A . 118 LEU C 1 1
9 17168 1 1 51 LEU CA C -5.663 -4.280 -2.948 1.00 . A A . 118 LEU CA 1 1
9 17169 1 1 51 LEU CB C -6.383 -5.564 -3.384 1.00 . A A . 118 LEU CB 1 1
9 17170 1 1 51 LEU CD1 C -6.121 -8.054 -3.524 1.00 . A A . 118 LEU CD1 1 1
9 17171 1 1 51 LEU CD2 C -4.651 -6.578 -4.898 1.00 . A A . 118 LEU CD2 1 1
9 17172 1 1 51 LEU CG C -5.378 -6.715 -3.557 1.00 . A A . 118 LEU CG 1 1
9 17173 1 1 51 LEU H H -4.747 -5.482 -1.417 1.00 . A A . 118 LEU H 1 1
9 17174 1 1 51 LEU HA H -5.035 -3.926 -3.751 1.00 . A A . 118 LEU HA 1 1
9 17175 1 1 51 LEU HB2 H -7.110 -5.833 -2.630 1.00 . A A . 118 LEU HB2 1 1
9 17176 1 1 51 LEU HB3 H -6.892 -5.388 -4.319 1.00 . A A . 118 LEU HB3 1 1
9 17177 1 1 51 LEU HD11 H -6.901 -8.053 -4.270 1.00 . A A . 118 LEU HD11 1 1
9 17178 1 1 51 LEU HD12 H -5.427 -8.857 -3.728 1.00 . A A . 118 LEU HD12 1 1
9 17179 1 1 51 LEU HD13 H -6.559 -8.198 -2.546 1.00 . A A . 118 LEU HD13 1 1
9 17180 1 1 51 LEU HD21 H -5.373 -6.494 -5.696 1.00 . A A . 118 LEU HD21 1 1
9 17181 1 1 51 LEU HD22 H -4.027 -5.696 -4.883 1.00 . A A . 118 LEU HD22 1 1
9 17182 1 1 51 LEU HD23 H -4.034 -7.449 -5.062 1.00 . A A . 118 LEU HD23 1 1
9 17183 1 1 51 LEU HG H -4.657 -6.694 -2.754 1.00 . A A . 118 LEU HG 1 1
9 17184 1 1 51 LEU N N -4.822 -4.565 -1.752 1.00 . A A . 118 LEU N 1 1
9 17185 1 1 51 LEU O O -6.962 -2.312 -3.377 1.00 . A A . 118 LEU O 1 1
9 17186 1 1 52 PHE C C -7.824 -0.916 -1.250 1.00 . A A . 119 PHE C 1 1
9 17187 1 1 52 PHE CA C -8.363 -2.338 -1.072 1.00 . A A . 119 PHE CA 1 1
9 17188 1 1 52 PHE CB C -8.746 -2.556 0.394 1.00 . A A . 119 PHE CB 1 1
9 17189 1 1 52 PHE CD1 C -9.572 -0.342 1.270 1.00 . A A . 119 PHE CD1 1 1
9 17190 1 1 52 PHE CD2 C -11.198 -2.016 0.612 1.00 . A A . 119 PHE CD2 1 1
9 17191 1 1 52 PHE CE1 C -10.610 0.529 1.617 1.00 . A A . 119 PHE CE1 1 1
9 17192 1 1 52 PHE CE2 C -12.236 -1.145 0.959 1.00 . A A . 119 PHE CE2 1 1
9 17193 1 1 52 PHE CG C -9.866 -1.615 0.768 1.00 . A A . 119 PHE CG 1 1
9 17194 1 1 52 PHE CZ C -11.943 0.128 1.461 1.00 . A A . 119 PHE CZ 1 1
9 17195 1 1 52 PHE H H -7.102 -4.074 -0.865 1.00 . A A . 119 PHE H 1 1
9 17196 1 1 52 PHE HA H -9.236 -2.470 -1.693 1.00 . A A . 119 PHE HA 1 1
9 17197 1 1 52 PHE HB2 H -9.073 -3.576 0.533 1.00 . A A . 119 PHE HB2 1 1
9 17198 1 1 52 PHE HB3 H -7.890 -2.362 1.024 1.00 . A A . 119 PHE HB3 1 1
9 17199 1 1 52 PHE HD1 H -8.544 -0.033 1.390 1.00 . A A . 119 PHE HD1 1 1
9 17200 1 1 52 PHE HD2 H -11.423 -2.998 0.225 1.00 . A A . 119 PHE HD2 1 1
9 17201 1 1 52 PHE HE1 H -10.385 1.512 2.005 1.00 . A A . 119 PHE HE1 1 1
9 17202 1 1 52 PHE HE2 H -13.263 -1.455 0.838 1.00 . A A . 119 PHE HE2 1 1
9 17203 1 1 52 PHE HZ H -12.744 0.799 1.729 1.00 . A A . 119 PHE HZ 1 1
9 17204 1 1 52 PHE N N -7.323 -3.331 -1.465 1.00 . A A . 119 PHE N 1 1
9 17205 1 1 52 PHE O O -8.558 0.000 -1.563 1.00 . A A . 119 PHE O 1 1
9 17206 1 1 53 TRP C C -5.805 0.992 -2.673 1.00 . A A . 120 TRP C 1 1
9 17207 1 1 53 TRP CA C -5.981 0.650 -1.192 1.00 . A A . 120 TRP CA 1 1
9 17208 1 1 53 TRP CB C -4.626 0.722 -0.488 1.00 . A A . 120 TRP CB 1 1
9 17209 1 1 53 TRP CD1 C -4.614 3.091 0.391 1.00 . A A . 120 TRP CD1 1 1
9 17210 1 1 53 TRP CD2 C -3.185 2.794 -1.319 1.00 . A A . 120 TRP CD2 1 1
9 17211 1 1 53 TRP CE2 C -3.080 4.151 -0.935 1.00 . A A . 120 TRP CE2 1 1
9 17212 1 1 53 TRP CE3 C -2.384 2.342 -2.383 1.00 . A A . 120 TRP CE3 1 1
9 17213 1 1 53 TRP CG C -4.165 2.143 -0.463 1.00 . A A . 120 TRP CG 1 1
9 17214 1 1 53 TRP CH2 C -1.423 4.564 -2.639 1.00 . A A . 120 TRP CH2 1 1
9 17215 1 1 53 TRP CZ2 C -2.211 5.030 -1.583 1.00 . A A . 120 TRP CZ2 1 1
9 17216 1 1 53 TRP CZ3 C -1.508 3.223 -3.038 1.00 . A A . 120 TRP CZ3 1 1
9 17217 1 1 53 TRP H H -5.973 -1.466 -0.784 1.00 . A A . 120 TRP H 1 1
9 17218 1 1 53 TRP HA H -6.653 1.365 -0.740 1.00 . A A . 120 TRP HA 1 1
9 17219 1 1 53 TRP HB2 H -4.724 0.355 0.523 1.00 . A A . 120 TRP HB2 1 1
9 17220 1 1 53 TRP HB3 H -3.908 0.119 -1.023 1.00 . A A . 120 TRP HB3 1 1
9 17221 1 1 53 TRP HD1 H -5.353 2.941 1.164 1.00 . A A . 120 TRP HD1 1 1
9 17222 1 1 53 TRP HE1 H -4.116 5.128 0.587 1.00 . A A . 120 TRP HE1 1 1
9 17223 1 1 53 TRP HE3 H -2.441 1.311 -2.696 1.00 . A A . 120 TRP HE3 1 1
9 17224 1 1 53 TRP HH2 H -0.748 5.236 -3.147 1.00 . A A . 120 TRP HH2 1 1
9 17225 1 1 53 TRP HZ2 H -2.149 6.062 -1.272 1.00 . A A . 120 TRP HZ2 1 1
9 17226 1 1 53 TRP HZ3 H -0.898 2.865 -3.854 1.00 . A A . 120 TRP HZ3 1 1
9 17227 1 1 53 TRP N N -6.551 -0.719 -1.044 1.00 . A A . 120 TRP N 1 1
9 17228 1 1 53 TRP NE1 N -3.971 4.283 0.112 1.00 . A A . 120 TRP NE1 1 1
9 17229 1 1 53 TRP O O -6.185 2.057 -3.118 1.00 . A A . 120 TRP O 1 1
9 17230 1 1 54 LEU C C -6.407 0.577 -5.558 1.00 . A A . 121 LEU C 1 1
9 17231 1 1 54 LEU CA C -5.041 0.408 -4.895 1.00 . A A . 121 LEU CA 1 1
9 17232 1 1 54 LEU CB C -4.275 -0.733 -5.579 1.00 . A A . 121 LEU CB 1 1
9 17233 1 1 54 LEU CD1 C -2.257 -2.196 -5.296 1.00 . A A . 121 LEU CD1 1 1
9 17234 1 1 54 LEU CD2 C -1.949 0.240 -5.736 1.00 . A A . 121 LEU CD2 1 1
9 17235 1 1 54 LEU CG C -2.835 -0.803 -5.037 1.00 . A A . 121 LEU CG 1 1
9 17236 1 1 54 LEU H H -4.931 -0.746 -3.070 1.00 . A A . 121 LEU H 1 1
9 17237 1 1 54 LEU HA H -4.487 1.327 -4.997 1.00 . A A . 121 LEU HA 1 1
9 17238 1 1 54 LEU HB2 H -4.781 -1.669 -5.387 1.00 . A A . 121 LEU HB2 1 1
9 17239 1 1 54 LEU HB3 H -4.252 -0.557 -6.645 1.00 . A A . 121 LEU HB3 1 1
9 17240 1 1 54 LEU HD11 H -2.888 -2.937 -4.830 1.00 . A A . 121 LEU HD11 1 1
9 17241 1 1 54 LEU HD12 H -2.216 -2.376 -6.359 1.00 . A A . 121 LEU HD12 1 1
9 17242 1 1 54 LEU HD13 H -1.264 -2.257 -4.880 1.00 . A A . 121 LEU HD13 1 1
9 17243 1 1 54 LEU HD21 H -2.068 0.161 -6.806 1.00 . A A . 121 LEU HD21 1 1
9 17244 1 1 54 LEU HD22 H -2.228 1.231 -5.414 1.00 . A A . 121 LEU HD22 1 1
9 17245 1 1 54 LEU HD23 H -0.916 0.060 -5.479 1.00 . A A . 121 LEU HD23 1 1
9 17246 1 1 54 LEU HG H -2.842 -0.615 -3.973 1.00 . A A . 121 LEU HG 1 1
9 17247 1 1 54 LEU N N -5.232 0.107 -3.445 1.00 . A A . 121 LEU N 1 1
9 17248 1 1 54 LEU O O -6.622 1.492 -6.327 1.00 . A A . 121 LEU O 1 1
9 17249 1 1 55 ALA C C -9.200 1.263 -5.621 1.00 . A A . 122 ALA C 1 1
9 17250 1 1 55 ALA CA C -8.684 -0.156 -5.874 1.00 . A A . 122 ALA CA 1 1
9 17251 1 1 55 ALA CB C -9.634 -1.177 -5.248 1.00 . A A . 122 ALA CB 1 1
9 17252 1 1 55 ALA H H -7.149 -1.016 -4.632 1.00 . A A . 122 ALA H 1 1
9 17253 1 1 55 ALA HA H -8.615 -0.329 -6.939 1.00 . A A . 122 ALA HA 1 1
9 17254 1 1 55 ALA HB1 H -9.142 -2.135 -5.188 1.00 . A A . 122 ALA HB1 1 1
9 17255 1 1 55 ALA HB2 H -9.911 -0.850 -4.257 1.00 . A A . 122 ALA HB2 1 1
9 17256 1 1 55 ALA HB3 H -10.520 -1.266 -5.860 1.00 . A A . 122 ALA HB3 1 1
9 17257 1 1 55 ALA N N -7.336 -0.288 -5.261 1.00 . A A . 122 ALA N 1 1
9 17258 1 1 55 ALA O O -9.767 1.893 -6.491 1.00 . A A . 122 ALA O 1 1
9 17259 1 1 56 CYS C C -8.600 4.148 -4.947 1.00 . A A . 123 CYS C 1 1
9 17260 1 1 56 CYS CA C -9.449 3.165 -4.135 1.00 . A A . 123 CYS CA 1 1
9 17261 1 1 56 CYS CB C -9.275 3.451 -2.642 1.00 . A A . 123 CYS CB 1 1
9 17262 1 1 56 CYS H H -8.518 1.257 -3.753 1.00 . A A . 123 CYS H 1 1
9 17263 1 1 56 CYS HA H -10.487 3.269 -4.408 1.00 . A A . 123 CYS HA 1 1
9 17264 1 1 56 CYS HB2 H -8.234 3.339 -2.372 1.00 . A A . 123 CYS HB2 1 1
9 17265 1 1 56 CYS HB3 H -9.594 4.460 -2.430 1.00 . A A . 123 CYS HB3 1 1
9 17266 1 1 56 CYS HG H -10.384 2.646 -0.801 1.00 . A A . 123 CYS HG 1 1
9 17267 1 1 56 CYS N N -8.989 1.778 -4.437 1.00 . A A . 123 CYS N 1 1
9 17268 1 1 56 CYS O O -9.107 5.056 -5.574 1.00 . A A . 123 CYS O 1 1
9 17269 1 1 56 CYS SG S -10.276 2.287 -1.684 1.00 . A A . 123 CYS SG 1 1
9 17270 1 1 57 GLU C C -6.933 5.057 -7.132 1.00 . A A . 124 GLU C 1 1
9 17271 1 1 57 GLU CA C -6.395 4.850 -5.715 1.00 . A A . 124 GLU CA 1 1
9 17272 1 1 57 GLU CB C -5.014 4.182 -5.805 1.00 . A A . 124 GLU CB 1 1
9 17273 1 1 57 GLU CD C -4.202 5.140 -7.979 1.00 . A A . 124 GLU CD 1 1
9 17274 1 1 57 GLU CG C -4.006 5.137 -6.460 1.00 . A A . 124 GLU CG 1 1
9 17275 1 1 57 GLU H H -6.931 3.211 -4.431 1.00 . A A . 124 GLU H 1 1
9 17276 1 1 57 GLU HA H -6.281 5.804 -5.221 1.00 . A A . 124 GLU HA 1 1
9 17277 1 1 57 GLU HB2 H -4.670 3.933 -4.810 1.00 . A A . 124 GLU HB2 1 1
9 17278 1 1 57 GLU HB3 H -5.088 3.280 -6.394 1.00 . A A . 124 GLU HB3 1 1
9 17279 1 1 57 GLU HG2 H -4.152 6.137 -6.077 1.00 . A A . 124 GLU HG2 1 1
9 17280 1 1 57 GLU HG3 H -3.003 4.809 -6.232 1.00 . A A . 124 GLU HG3 1 1
9 17281 1 1 57 GLU N N -7.309 3.956 -4.944 1.00 . A A . 124 GLU N 1 1
9 17282 1 1 57 GLU O O -6.776 6.109 -7.720 1.00 . A A . 124 GLU O 1 1
9 17283 1 1 57 GLU OE1 O -4.016 4.096 -8.582 1.00 . A A . 124 GLU OE1 1 1
9 17284 1 1 57 GLU OE2 O -4.535 6.186 -8.511 1.00 . A A . 124 GLU OE2 1 1
9 17285 1 1 58 GLU C C -9.332 5.028 -9.120 1.00 . A A . 125 GLU C 1 1
9 17286 1 1 58 GLU CA C -8.062 4.174 -9.087 1.00 . A A . 125 GLU CA 1 1
9 17287 1 1 58 GLU CB C -8.383 2.780 -9.627 1.00 . A A . 125 GLU CB 1 1
9 17288 1 1 58 GLU CD C -8.942 1.465 -11.676 1.00 . A A . 125 GLU CD 1 1
9 17289 1 1 58 GLU CG C -8.722 2.870 -11.116 1.00 . A A . 125 GLU CG 1 1
9 17290 1 1 58 GLU H H -7.640 3.205 -7.211 1.00 . A A . 125 GLU H 1 1
9 17291 1 1 58 GLU HA H -7.309 4.631 -9.711 1.00 . A A . 125 GLU HA 1 1
9 17292 1 1 58 GLU HB2 H -7.526 2.135 -9.490 1.00 . A A . 125 GLU HB2 1 1
9 17293 1 1 58 GLU HB3 H -9.228 2.373 -9.092 1.00 . A A . 125 GLU HB3 1 1
9 17294 1 1 58 GLU HG2 H -9.621 3.456 -11.244 1.00 . A A . 125 GLU HG2 1 1
9 17295 1 1 58 GLU HG3 H -7.907 3.343 -11.642 1.00 . A A . 125 GLU HG3 1 1
9 17296 1 1 58 GLU N N -7.542 4.052 -7.696 1.00 . A A . 125 GLU N 1 1
9 17297 1 1 58 GLU O O -9.495 5.877 -9.973 1.00 . A A . 125 GLU O 1 1
9 17298 1 1 58 GLU OE1 O -9.507 0.648 -10.967 1.00 . A A . 125 GLU OE1 1 1
9 17299 1 1 58 GLU OE2 O -8.542 1.228 -12.804 1.00 . A A . 125 GLU OE2 1 1
9 17300 1 1 59 LEU C C -11.204 7.089 -8.311 1.00 . A A . 126 LEU C 1 1
9 17301 1 1 59 LEU CA C -11.506 5.590 -8.216 1.00 . A A . 126 LEU CA 1 1
9 17302 1 1 59 LEU CB C -12.286 5.302 -6.929 1.00 . A A . 126 LEU CB 1 1
9 17303 1 1 59 LEU CD1 C -14.581 5.167 -8.001 1.00 . A A . 126 LEU CD1 1 1
9 17304 1 1 59 LEU CD2 C -14.329 5.852 -5.604 1.00 . A A . 126 LEU CD2 1 1
9 17305 1 1 59 LEU CG C -13.694 5.923 -6.996 1.00 . A A . 126 LEU CG 1 1
9 17306 1 1 59 LEU H H -10.104 4.103 -7.540 1.00 . A A . 126 LEU H 1 1
9 17307 1 1 59 LEU HA H -12.099 5.295 -9.066 1.00 . A A . 126 LEU HA 1 1
9 17308 1 1 59 LEU HB2 H -12.369 4.236 -6.797 1.00 . A A . 126 LEU HB2 1 1
9 17309 1 1 59 LEU HB3 H -11.753 5.723 -6.091 1.00 . A A . 126 LEU HB3 1 1
9 17310 1 1 59 LEU HD11 H -14.368 4.110 -7.953 1.00 . A A . 126 LEU HD11 1 1
9 17311 1 1 59 LEU HD12 H -15.624 5.332 -7.763 1.00 . A A . 126 LEU HD12 1 1
9 17312 1 1 59 LEU HD13 H -14.388 5.530 -8.998 1.00 . A A . 126 LEU HD13 1 1
9 17313 1 1 59 LEU HD21 H -13.677 6.326 -4.886 1.00 . A A . 126 LEU HD21 1 1
9 17314 1 1 59 LEU HD22 H -15.282 6.361 -5.618 1.00 . A A . 126 LEU HD22 1 1
9 17315 1 1 59 LEU HD23 H -14.476 4.818 -5.330 1.00 . A A . 126 LEU HD23 1 1
9 17316 1 1 59 LEU HG H -13.614 6.954 -7.299 1.00 . A A . 126 LEU HG 1 1
9 17317 1 1 59 LEU N N -10.241 4.802 -8.214 1.00 . A A . 126 LEU N 1 1
9 17318 1 1 59 LEU O O -12.034 7.863 -8.745 1.00 . A A . 126 LEU O 1 1
9 17319 1 1 60 LYS C C -9.477 9.370 -9.464 1.00 . A A . 127 LYS C 1 1
9 17320 1 1 60 LYS CA C -9.724 8.981 -8.006 1.00 . A A . 127 LYS CA 1 1
9 17321 1 1 60 LYS CB C -8.469 9.276 -7.177 1.00 . A A . 127 LYS CB 1 1
9 17322 1 1 60 LYS CD C -7.061 11.149 -6.293 1.00 . A A . 127 LYS CD 1 1
9 17323 1 1 60 LYS CE C -5.905 10.150 -6.202 1.00 . A A . 127 LYS CE 1 1
9 17324 1 1 60 LYS CG C -8.021 10.723 -7.408 1.00 . A A . 127 LYS CG 1 1
9 17325 1 1 60 LYS H H -9.342 6.925 -7.575 1.00 . A A . 127 LYS H 1 1
9 17326 1 1 60 LYS HA H -10.555 9.550 -7.615 1.00 . A A . 127 LYS HA 1 1
9 17327 1 1 60 LYS HB2 H -8.688 9.127 -6.130 1.00 . A A . 127 LYS HB2 1 1
9 17328 1 1 60 LYS HB3 H -7.677 8.605 -7.476 1.00 . A A . 127 LYS HB3 1 1
9 17329 1 1 60 LYS HD2 H -6.671 12.133 -6.511 1.00 . A A . 127 LYS HD2 1 1
9 17330 1 1 60 LYS HD3 H -7.589 11.170 -5.352 1.00 . A A . 127 LYS HD3 1 1
9 17331 1 1 60 LYS HE2 H -6.250 9.242 -5.728 1.00 . A A . 127 LYS HE2 1 1
9 17332 1 1 60 LYS HE3 H -5.547 9.921 -7.195 1.00 . A A . 127 LYS HE3 1 1
9 17333 1 1 60 LYS HG2 H -7.519 10.795 -8.362 1.00 . A A . 127 LYS HG2 1 1
9 17334 1 1 60 LYS HG3 H -8.883 11.373 -7.406 1.00 . A A . 127 LYS HG3 1 1
9 17335 1 1 60 LYS HZ1 H -4.943 11.765 -5.307 1.00 . A A . 127 LYS HZ1 1 1
9 17336 1 1 60 LYS HZ2 H -4.787 10.308 -4.453 1.00 . A A . 127 LYS HZ2 1 1
9 17337 1 1 60 LYS HZ3 H -3.890 10.559 -5.874 1.00 . A A . 127 LYS HZ3 1 1
9 17338 1 1 60 LYS N N -10.033 7.526 -7.919 1.00 . A A . 127 LYS N 1 1
9 17339 1 1 60 LYS NZ N -4.797 10.740 -5.398 1.00 . A A . 127 LYS NZ 1 1
9 17340 1 1 60 LYS O O -9.714 10.493 -9.862 1.00 . A A . 127 LYS O 1 1
9 17341 1 1 61 ALA C C -10.115 8.738 -12.431 1.00 . A A . 128 ALA C 1 1
9 17342 1 1 61 ALA CA C -8.777 8.783 -11.701 1.00 . A A . 128 ALA CA 1 1
9 17343 1 1 61 ALA CB C -7.821 7.761 -12.318 1.00 . A A . 128 ALA CB 1 1
9 17344 1 1 61 ALA H H -8.848 7.546 -9.941 1.00 . A A . 128 ALA H 1 1
9 17345 1 1 61 ALA HA H -8.360 9.776 -11.783 1.00 . A A . 128 ALA HA 1 1
9 17346 1 1 61 ALA HB1 H -8.107 6.768 -12.005 1.00 . A A . 128 ALA HB1 1 1
9 17347 1 1 61 ALA HB2 H -7.871 7.827 -13.395 1.00 . A A . 128 ALA HB2 1 1
9 17348 1 1 61 ALA HB3 H -6.814 7.967 -11.989 1.00 . A A . 128 ALA HB3 1 1
9 17349 1 1 61 ALA N N -9.017 8.453 -10.269 1.00 . A A . 128 ALA N 1 1
9 17350 1 1 61 ALA O O -10.181 8.813 -13.642 1.00 . A A . 128 ALA O 1 1
9 17351 1 1 62 GLU C C -13.346 9.776 -11.791 1.00 . A A . 129 GLU C 1 1
9 17352 1 1 62 GLU CA C -12.548 8.578 -12.292 1.00 . A A . 129 GLU CA 1 1
9 17353 1 1 62 GLU CB C -13.259 7.294 -11.861 1.00 . A A . 129 GLU CB 1 1
9 17354 1 1 62 GLU CD C -13.254 4.813 -12.164 1.00 . A A . 129 GLU CD 1 1
9 17355 1 1 62 GLU CG C -12.402 6.082 -12.228 1.00 . A A . 129 GLU CG 1 1
9 17356 1 1 62 GLU H H -11.084 8.573 -10.711 1.00 . A A . 129 GLU H 1 1
9 17357 1 1 62 GLU HA H -12.484 8.611 -13.370 1.00 . A A . 129 GLU HA 1 1
9 17358 1 1 62 GLU HB2 H -13.422 7.311 -10.793 1.00 . A A . 129 GLU HB2 1 1
9 17359 1 1 62 GLU HB3 H -14.206 7.227 -12.367 1.00 . A A . 129 GLU HB3 1 1
9 17360 1 1 62 GLU HG2 H -12.014 6.206 -13.227 1.00 . A A . 129 GLU HG2 1 1
9 17361 1 1 62 GLU HG3 H -11.584 5.998 -11.529 1.00 . A A . 129 GLU HG3 1 1
9 17362 1 1 62 GLU N N -11.182 8.623 -11.685 1.00 . A A . 129 GLU N 1 1
9 17363 1 1 62 GLU O O -14.343 9.629 -11.114 1.00 . A A . 129 GLU O 1 1
9 17364 1 1 62 GLU OE1 O -14.189 4.790 -11.382 1.00 . A A . 129 GLU OE1 1 1
9 17365 1 1 62 GLU OE2 O -12.956 3.887 -12.900 1.00 . A A . 129 GLU OE2 1 1
9 17366 1 1 63 ALA C C -14.962 12.282 -12.424 1.00 . A A . 130 ALA C 1 1
9 17367 1 1 63 ALA CA C -13.659 12.159 -11.634 1.00 . A A . 130 ALA CA 1 1
9 17368 1 1 63 ALA CB C -12.805 13.411 -11.851 1.00 . A A . 130 ALA CB 1 1
9 17369 1 1 63 ALA H H -12.106 11.069 -12.651 1.00 . A A . 130 ALA H 1 1
9 17370 1 1 63 ALA HA H -13.858 12.035 -10.579 1.00 . A A . 130 ALA HA 1 1
9 17371 1 1 63 ALA HB1 H -12.548 13.495 -12.896 1.00 . A A . 130 ALA HB1 1 1
9 17372 1 1 63 ALA HB2 H -13.363 14.284 -11.545 1.00 . A A . 130 ALA HB2 1 1
9 17373 1 1 63 ALA HB3 H -11.902 13.337 -11.263 1.00 . A A . 130 ALA HB3 1 1
9 17374 1 1 63 ALA N N -12.916 10.964 -12.108 1.00 . A A . 130 ALA N 1 1
9 17375 1 1 63 ALA O O -15.567 13.334 -12.481 1.00 . A A . 130 ALA O 1 1
9 17376 1 1 64 ASN C C -17.858 11.082 -12.920 1.00 . A A . 131 ASN C 1 1
9 17377 1 1 64 ASN CA C -16.653 11.265 -13.843 1.00 . A A . 131 ASN CA 1 1
9 17378 1 1 64 ASN CB C -16.627 10.145 -14.893 1.00 . A A . 131 ASN CB 1 1
9 17379 1 1 64 ASN CG C -15.211 10.009 -15.458 1.00 . A A . 131 ASN CG 1 1
9 17380 1 1 64 ASN H H -14.902 10.371 -12.996 1.00 . A A . 131 ASN H 1 1
9 17381 1 1 64 ASN HA H -16.724 12.216 -14.343 1.00 . A A . 131 ASN HA 1 1
9 17382 1 1 64 ASN HB2 H -16.924 9.209 -14.437 1.00 . A A . 131 ASN HB2 1 1
9 17383 1 1 64 ASN HB3 H -17.309 10.388 -15.693 1.00 . A A . 131 ASN HB3 1 1
9 17384 1 1 64 ASN HD21 H -14.452 9.280 -13.774 1.00 . A A . 131 ASN HD21 1 1
9 17385 1 1 64 ASN HD22 H -13.347 9.449 -15.051 1.00 . A A . 131 ASN HD22 1 1
9 17386 1 1 64 ASN N N -15.396 11.215 -13.045 1.00 . A A . 131 ASN N 1 1
9 17387 1 1 64 ASN ND2 N -14.258 9.541 -14.698 1.00 . A A . 131 ASN ND2 1 1
9 17388 1 1 64 ASN O O -17.949 11.686 -11.871 1.00 . A A . 131 ASN O 1 1
9 17389 1 1 64 ASN OD1 O -14.969 10.332 -16.605 1.00 . A A . 131 ASN OD1 1 1
9 17390 1 1 65 GLN C C -20.759 8.820 -13.007 1.00 . A A . 132 GLN C 1 1
9 17391 1 1 65 GLN CA C -19.983 10.019 -12.459 1.00 . A A . 132 GLN CA 1 1
9 17392 1 1 65 GLN CB C -20.871 11.267 -12.484 1.00 . A A . 132 GLN CB 1 1
9 17393 1 1 65 GLN CD C -21.276 11.280 -10.014 1.00 . A A . 132 GLN CD 1 1
9 17394 1 1 65 GLN CG C -21.938 11.176 -11.389 1.00 . A A . 132 GLN CG 1 1
9 17395 1 1 65 GLN H H -18.687 9.771 -14.157 1.00 . A A . 132 GLN H 1 1
9 17396 1 1 65 GLN HA H -19.670 9.815 -11.444 1.00 . A A . 132 GLN HA 1 1
9 17397 1 1 65 GLN HB2 H -20.261 12.143 -12.318 1.00 . A A . 132 GLN HB2 1 1
9 17398 1 1 65 GLN HB3 H -21.354 11.344 -13.447 1.00 . A A . 132 GLN HB3 1 1
9 17399 1 1 65 GLN HE21 H -20.187 12.865 -10.502 1.00 . A A . 132 GLN HE21 1 1
9 17400 1 1 65 GLN HE22 H -19.980 12.304 -8.914 1.00 . A A . 132 GLN HE22 1 1
9 17401 1 1 65 GLN HG2 H -22.645 11.984 -11.509 1.00 . A A . 132 GLN HG2 1 1
9 17402 1 1 65 GLN HG3 H -22.456 10.232 -11.466 1.00 . A A . 132 GLN HG3 1 1
9 17403 1 1 65 GLN N N -18.783 10.248 -13.307 1.00 . A A . 132 GLN N 1 1
9 17404 1 1 65 GLN NE2 N -20.408 12.228 -9.791 1.00 . A A . 132 GLN NE2 1 1
9 17405 1 1 65 GLN O O -21.596 8.247 -12.337 1.00 . A A . 132 GLN O 1 1
9 17406 1 1 65 GLN OE1 O -21.552 10.489 -9.133 1.00 . A A . 132 GLN OE1 1 1
9 17407 1 1 66 HIS C C -20.344 5.998 -14.685 1.00 . A A . 133 HIS C 1 1
9 17408 1 1 66 HIS CA C -21.197 7.261 -14.824 1.00 . A A . 133 HIS CA 1 1
9 17409 1 1 66 HIS CB C -21.455 7.535 -16.307 1.00 . A A . 133 HIS CB 1 1
9 17410 1 1 66 HIS CD2 C -22.177 10.041 -16.621 1.00 . A A . 133 HIS CD2 1 1
9 17411 1 1 66 HIS CE1 C -24.324 9.760 -16.565 1.00 . A A . 133 HIS CE1 1 1
9 17412 1 1 66 HIS CG C -22.397 8.697 -16.447 1.00 . A A . 133 HIS CG 1 1
9 17413 1 1 66 HIS H H -19.799 8.901 -14.744 1.00 . A A . 133 HIS H 1 1
9 17414 1 1 66 HIS HA H -22.144 7.108 -14.320 1.00 . A A . 133 HIS HA 1 1
9 17415 1 1 66 HIS HB2 H -20.521 7.766 -16.796 1.00 . A A . 133 HIS HB2 1 1
9 17416 1 1 66 HIS HB3 H -21.893 6.659 -16.763 1.00 . A A . 133 HIS HB3 1 1
9 17417 1 1 66 HIS HD1 H -24.258 7.697 -16.300 1.00 . A A . 133 HIS HD1 1 1
9 17418 1 1 66 HIS HD2 H -21.205 10.508 -16.691 1.00 . A A . 133 HIS HD2 1 1
9 17419 1 1 66 HIS HE1 H -25.388 9.947 -16.577 1.00 . A A . 133 HIS HE1 1 1
9 17420 1 1 66 HIS N N -20.482 8.428 -14.223 1.00 . A A . 133 HIS N 1 1
9 17421 1 1 66 HIS ND1 N -23.774 8.541 -16.413 1.00 . A A . 133 HIS ND1 1 1
9 17422 1 1 66 HIS NE2 N -23.395 10.710 -16.695 1.00 . A A . 133 HIS NE2 1 1
9 17423 1 1 66 HIS O O -20.863 4.910 -14.539 1.00 . A A . 133 HIS O 1 1
9 17424 1 1 67 VAL C C -17.808 4.682 -13.140 1.00 . A A . 134 VAL C 1 1
9 17425 1 1 67 VAL CA C -18.167 4.915 -14.616 1.00 . A A . 134 VAL CA 1 1
9 17426 1 1 67 VAL CB C -16.893 5.155 -15.446 1.00 . A A . 134 VAL CB 1 1
9 17427 1 1 67 VAL CG1 C -16.413 6.597 -15.238 1.00 . A A . 134 VAL CG1 1 1
9 17428 1 1 67 VAL CG2 C -15.787 4.171 -15.028 1.00 . A A . 134 VAL CG2 1 1
9 17429 1 1 67 VAL H H -18.617 6.996 -14.861 1.00 . A A . 134 VAL H 1 1
9 17430 1 1 67 VAL HA H -18.686 4.048 -15.001 1.00 . A A . 134 VAL HA 1 1
9 17431 1 1 67 VAL HB H -17.123 5.010 -16.492 1.00 . A A . 134 VAL HB 1 1
9 17432 1 1 67 VAL HG11 H -16.495 6.859 -14.194 1.00 . A A . 134 VAL HG11 1 1
9 17433 1 1 67 VAL HG12 H -15.384 6.686 -15.552 1.00 . A A . 134 VAL HG12 1 1
9 17434 1 1 67 VAL HG13 H -17.025 7.269 -15.823 1.00 . A A . 134 VAL HG13 1 1
9 17435 1 1 67 VAL HG21 H -16.199 3.176 -14.950 1.00 . A A . 134 VAL HG21 1 1
9 17436 1 1 67 VAL HG22 H -15.001 4.177 -15.769 1.00 . A A . 134 VAL HG22 1 1
9 17437 1 1 67 VAL HG23 H -15.382 4.466 -14.071 1.00 . A A . 134 VAL HG23 1 1
9 17438 1 1 67 VAL N N -19.041 6.120 -14.737 1.00 . A A . 134 VAL N 1 1
9 17439 1 1 67 VAL O O -17.328 3.629 -12.769 1.00 . A A . 134 VAL O 1 1
9 17440 1 1 68 VAL C C -18.776 4.508 -10.248 1.00 . A A . 135 VAL C 1 1
9 17441 1 1 68 VAL CA C -17.736 5.452 -10.849 1.00 . A A . 135 VAL CA 1 1
9 17442 1 1 68 VAL CB C -17.774 6.790 -10.095 1.00 . A A . 135 VAL CB 1 1
9 17443 1 1 68 VAL CG1 C -16.730 7.751 -10.667 1.00 . A A . 135 VAL CG1 1 1
9 17444 1 1 68 VAL CG2 C -19.165 7.410 -10.205 1.00 . A A . 135 VAL CG2 1 1
9 17445 1 1 68 VAL H H -18.459 6.475 -12.618 1.00 . A A . 135 VAL H 1 1
9 17446 1 1 68 VAL HA H -16.753 5.011 -10.753 1.00 . A A . 135 VAL HA 1 1
9 17447 1 1 68 VAL HB H -17.555 6.617 -9.059 1.00 . A A . 135 VAL HB 1 1
9 17448 1 1 68 VAL HG11 H -15.757 7.283 -10.635 1.00 . A A . 135 VAL HG11 1 1
9 17449 1 1 68 VAL HG12 H -16.980 7.992 -11.689 1.00 . A A . 135 VAL HG12 1 1
9 17450 1 1 68 VAL HG13 H -16.712 8.657 -10.076 1.00 . A A . 135 VAL HG13 1 1
9 17451 1 1 68 VAL HG21 H -19.430 7.511 -11.241 1.00 . A A . 135 VAL HG21 1 1
9 17452 1 1 68 VAL HG22 H -19.886 6.777 -9.710 1.00 . A A . 135 VAL HG22 1 1
9 17453 1 1 68 VAL HG23 H -19.160 8.379 -9.732 1.00 . A A . 135 VAL HG23 1 1
9 17454 1 1 68 VAL N N -18.053 5.645 -12.296 1.00 . A A . 135 VAL N 1 1
9 17455 1 1 68 VAL O O -18.506 3.771 -9.323 1.00 . A A . 135 VAL O 1 1
9 17456 1 1 69 ASP C C -20.694 2.188 -10.517 1.00 . A A . 136 ASP C 1 1
9 17457 1 1 69 ASP CA C -21.044 3.655 -10.237 1.00 . A A . 136 ASP CA 1 1
9 17458 1 1 69 ASP CB C -22.385 4.018 -10.885 1.00 . A A . 136 ASP CB 1 1
9 17459 1 1 69 ASP CG C -22.955 5.274 -10.218 1.00 . A A . 136 ASP CG 1 1
9 17460 1 1 69 ASP H H -20.149 5.147 -11.517 1.00 . A A . 136 ASP H 1 1
9 17461 1 1 69 ASP HA H -21.097 3.789 -9.173 1.00 . A A . 136 ASP HA 1 1
9 17462 1 1 69 ASP HB2 H -22.236 4.209 -11.939 1.00 . A A . 136 ASP HB2 1 1
9 17463 1 1 69 ASP HB3 H -23.081 3.202 -10.761 1.00 . A A . 136 ASP HB3 1 1
9 17464 1 1 69 ASP N N -19.968 4.537 -10.773 1.00 . A A . 136 ASP N 1 1
9 17465 1 1 69 ASP O O -20.958 1.317 -9.711 1.00 . A A . 136 ASP O 1 1
9 17466 1 1 69 ASP OD1 O -23.335 5.186 -9.063 1.00 . A A . 136 ASP OD1 1 1
9 17467 1 1 69 ASP OD2 O -23.000 6.301 -10.875 1.00 . A A . 136 ASP OD2 1 1
9 17468 1 1 70 GLU C C -18.577 0.063 -11.014 1.00 . A A . 137 GLU C 1 1
9 17469 1 1 70 GLU CA C -19.723 0.490 -11.937 1.00 . A A . 137 GLU CA 1 1
9 17470 1 1 70 GLU CB C -19.264 0.383 -13.392 1.00 . A A . 137 GLU CB 1 1
9 17471 1 1 70 GLU CD C -18.775 -1.208 -15.256 1.00 . A A . 137 GLU CD 1 1
9 17472 1 1 70 GLU CG C -19.064 -1.090 -13.759 1.00 . A A . 137 GLU CG 1 1
9 17473 1 1 70 GLU H H -19.873 2.614 -12.275 1.00 . A A . 137 GLU H 1 1
9 17474 1 1 70 GLU HA H -20.584 -0.146 -11.786 1.00 . A A . 137 GLU HA 1 1
9 17475 1 1 70 GLU HB2 H -20.013 0.818 -14.038 1.00 . A A . 137 GLU HB2 1 1
9 17476 1 1 70 GLU HB3 H -18.331 0.911 -13.514 1.00 . A A . 137 GLU HB3 1 1
9 17477 1 1 70 GLU HG2 H -18.231 -1.490 -13.198 1.00 . A A . 137 GLU HG2 1 1
9 17478 1 1 70 GLU HG3 H -19.959 -1.644 -13.523 1.00 . A A . 137 GLU HG3 1 1
9 17479 1 1 70 GLU N N -20.092 1.902 -11.638 1.00 . A A . 137 GLU N 1 1
9 17480 1 1 70 GLU O O -18.650 -0.931 -10.315 1.00 . A A . 137 GLU O 1 1
9 17481 1 1 70 GLU OE1 O -18.188 -0.287 -15.801 1.00 . A A . 137 GLU OE1 1 1
9 17482 1 1 70 GLU OE2 O -19.145 -2.216 -15.833 1.00 . A A . 137 GLU OE2 1 1
9 17483 1 1 71 LYS C C -16.708 0.689 -8.673 1.00 . A A . 138 LYS C 1 1
9 17484 1 1 71 LYS CA C -16.345 0.498 -10.151 1.00 . A A . 138 LYS CA 1 1
9 17485 1 1 71 LYS CB C -15.176 1.419 -10.534 1.00 . A A . 138 LYS CB 1 1
9 17486 1 1 71 LYS CD C -12.661 1.543 -10.761 1.00 . A A . 138 LYS CD 1 1
9 17487 1 1 71 LYS CE C -12.395 0.967 -12.160 1.00 . A A . 138 LYS CE 1 1
9 17488 1 1 71 LYS CG C -13.836 0.807 -10.086 1.00 . A A . 138 LYS CG 1 1
9 17489 1 1 71 LYS H H -17.488 1.619 -11.583 1.00 . A A . 138 LYS H 1 1
9 17490 1 1 71 LYS HA H -16.056 -0.529 -10.285 1.00 . A A . 138 LYS HA 1 1
9 17491 1 1 71 LYS HB2 H -15.170 1.554 -11.603 1.00 . A A . 138 LYS HB2 1 1
9 17492 1 1 71 LYS HB3 H -15.306 2.379 -10.057 1.00 . A A . 138 LYS HB3 1 1
9 17493 1 1 71 LYS HD2 H -12.893 2.593 -10.849 1.00 . A A . 138 LYS HD2 1 1
9 17494 1 1 71 LYS HD3 H -11.774 1.424 -10.157 1.00 . A A . 138 LYS HD3 1 1
9 17495 1 1 71 LYS HE2 H -13.248 1.145 -12.798 1.00 . A A . 138 LYS HE2 1 1
9 17496 1 1 71 LYS HE3 H -11.527 1.449 -12.585 1.00 . A A . 138 LYS HE3 1 1
9 17497 1 1 71 LYS HG2 H -13.747 0.903 -9.012 1.00 . A A . 138 LYS HG2 1 1
9 17498 1 1 71 LYS HG3 H -13.804 -0.238 -10.351 1.00 . A A . 138 LYS HG3 1 1
9 17499 1 1 71 LYS HZ1 H -11.619 -0.703 -11.188 1.00 . A A . 138 LYS HZ1 1 1
9 17500 1 1 71 LYS HZ2 H -13.052 -1.006 -12.044 1.00 . A A . 138 LYS HZ2 1 1
9 17501 1 1 71 LYS HZ3 H -11.588 -0.811 -12.883 1.00 . A A . 138 LYS HZ3 1 1
9 17502 1 1 71 LYS N N -17.516 0.824 -11.012 1.00 . A A . 138 LYS N 1 1
9 17503 1 1 71 LYS NZ N -12.145 -0.500 -12.061 1.00 . A A . 138 LYS NZ 1 1
9 17504 1 1 71 LYS O O -16.350 -0.116 -7.836 1.00 . A A . 138 LYS O 1 1
9 17505 1 1 72 ALA C C -18.417 0.652 -6.358 1.00 . A A . 139 ALA C 1 1
9 17506 1 1 72 ALA CA C -17.767 1.930 -6.899 1.00 . A A . 139 ALA CA 1 1
9 17507 1 1 72 ALA CB C -18.744 3.091 -6.753 1.00 . A A . 139 ALA CB 1 1
9 17508 1 1 72 ALA H H -17.692 2.383 -9.012 1.00 . A A . 139 ALA H 1 1
9 17509 1 1 72 ALA HA H -16.875 2.145 -6.336 1.00 . A A . 139 ALA HA 1 1
9 17510 1 1 72 ALA HB1 H -19.585 2.932 -7.403 1.00 . A A . 139 ALA HB1 1 1
9 17511 1 1 72 ALA HB2 H -19.083 3.145 -5.729 1.00 . A A . 139 ALA HB2 1 1
9 17512 1 1 72 ALA HB3 H -18.247 4.014 -7.016 1.00 . A A . 139 ALA HB3 1 1
9 17513 1 1 72 ALA N N -17.409 1.734 -8.333 1.00 . A A . 139 ALA N 1 1
9 17514 1 1 72 ALA O O -18.260 0.304 -5.204 1.00 . A A . 139 ALA O 1 1
9 17515 1 1 73 ARG C C -18.747 -2.375 -6.439 1.00 . A A . 140 ARG C 1 1
9 17516 1 1 73 ARG CA C -19.811 -1.306 -6.718 1.00 . A A . 140 ARG CA 1 1
9 17517 1 1 73 ARG CB C -20.782 -1.805 -7.799 1.00 . A A . 140 ARG CB 1 1
9 17518 1 1 73 ARG CD C -23.052 -1.435 -8.857 1.00 . A A . 140 ARG CD 1 1
9 17519 1 1 73 ARG CG C -22.093 -1.006 -7.724 1.00 . A A . 140 ARG CG 1 1
9 17520 1 1 73 ARG CZ C -24.232 0.704 -8.698 1.00 . A A . 140 ARG CZ 1 1
9 17521 1 1 73 ARG H H -19.263 0.250 -8.109 1.00 . A A . 140 ARG H 1 1
9 17522 1 1 73 ARG HA H -20.358 -1.105 -5.808 1.00 . A A . 140 ARG HA 1 1
9 17523 1 1 73 ARG HB2 H -20.334 -1.671 -8.774 1.00 . A A . 140 ARG HB2 1 1
9 17524 1 1 73 ARG HB3 H -20.993 -2.852 -7.642 1.00 . A A . 140 ARG HB3 1 1
9 17525 1 1 73 ARG HD2 H -22.501 -1.932 -9.639 1.00 . A A . 140 ARG HD2 1 1
9 17526 1 1 73 ARG HD3 H -23.799 -2.119 -8.464 1.00 . A A . 140 ARG HD3 1 1
9 17527 1 1 73 ARG HE H -23.709 -0.112 -10.427 1.00 . A A . 140 ARG HE 1 1
9 17528 1 1 73 ARG HG2 H -22.555 -1.188 -6.764 1.00 . A A . 140 ARG HG2 1 1
9 17529 1 1 73 ARG HG3 H -21.874 0.047 -7.820 1.00 . A A . 140 ARG HG3 1 1
9 17530 1 1 73 ARG HH11 H -23.992 -0.305 -6.989 1.00 . A A . 140 ARG HH11 1 1
9 17531 1 1 73 ARG HH12 H -24.718 1.255 -6.837 1.00 . A A . 140 ARG HH12 1 1
9 17532 1 1 73 ARG HH21 H -24.673 1.909 -10.236 1.00 . A A . 140 ARG HH21 1 1
9 17533 1 1 73 ARG HH22 H -25.111 2.503 -8.669 1.00 . A A . 140 ARG HH22 1 1
9 17534 1 1 73 ARG N N -19.149 -0.050 -7.184 1.00 . A A . 140 ARG N 1 1
9 17535 1 1 73 ARG NE N -23.707 -0.226 -9.453 1.00 . A A . 140 ARG NE 1 1
9 17536 1 1 73 ARG NH1 N -24.320 0.537 -7.408 1.00 . A A . 140 ARG NH1 1 1
9 17537 1 1 73 ARG NH2 N -24.709 1.790 -9.244 1.00 . A A . 140 ARG NH2 1 1
9 17538 1 1 73 ARG O O -18.730 -2.980 -5.386 1.00 . A A . 140 ARG O 1 1
9 17539 1 1 74 LEU C C -16.206 -3.484 -5.734 1.00 . A A . 141 LEU C 1 1
9 17540 1 1 74 LEU CA C -16.767 -3.609 -7.152 1.00 . A A . 141 LEU CA 1 1
9 17541 1 1 74 LEU CB C -15.634 -3.345 -8.151 1.00 . A A . 141 LEU CB 1 1
9 17542 1 1 74 LEU CD1 C -15.140 -5.665 -9.042 1.00 . A A . 141 LEU CD1 1 1
9 17543 1 1 74 LEU CD2 C -13.277 -4.047 -8.674 1.00 . A A . 141 LEU CD2 1 1
9 17544 1 1 74 LEU CG C -14.635 -4.523 -8.146 1.00 . A A . 141 LEU CG 1 1
9 17545 1 1 74 LEU H H -17.877 -2.083 -8.202 1.00 . A A . 141 LEU H 1 1
9 17546 1 1 74 LEU HA H -17.128 -4.615 -7.303 1.00 . A A . 141 LEU HA 1 1
9 17547 1 1 74 LEU HB2 H -16.052 -3.226 -9.138 1.00 . A A . 141 LEU HB2 1 1
9 17548 1 1 74 LEU HB3 H -15.119 -2.438 -7.868 1.00 . A A . 141 LEU HB3 1 1
9 17549 1 1 74 LEU HD11 H -15.450 -5.270 -9.998 1.00 . A A . 141 LEU HD11 1 1
9 17550 1 1 74 LEU HD12 H -14.344 -6.377 -9.193 1.00 . A A . 141 LEU HD12 1 1
9 17551 1 1 74 LEU HD13 H -15.975 -6.158 -8.568 1.00 . A A . 141 LEU HD13 1 1
9 17552 1 1 74 LEU HD21 H -13.407 -3.594 -9.645 1.00 . A A . 141 LEU HD21 1 1
9 17553 1 1 74 LEU HD22 H -12.859 -3.323 -7.992 1.00 . A A . 141 LEU HD22 1 1
9 17554 1 1 74 LEU HD23 H -12.608 -4.891 -8.758 1.00 . A A . 141 LEU HD23 1 1
9 17555 1 1 74 LEU HG H -14.515 -4.890 -7.137 1.00 . A A . 141 LEU HG 1 1
9 17556 1 1 74 LEU N N -17.850 -2.597 -7.366 1.00 . A A . 141 LEU N 1 1
9 17557 1 1 74 LEU O O -15.933 -4.467 -5.073 1.00 . A A . 141 LEU O 1 1
9 17558 1 1 75 ILE C C -16.553 -2.400 -2.850 1.00 . A A . 142 ILE C 1 1
9 17559 1 1 75 ILE CA C -15.477 -2.088 -3.893 1.00 . A A . 142 ILE CA 1 1
9 17560 1 1 75 ILE CB C -15.017 -0.634 -3.740 1.00 . A A . 142 ILE CB 1 1
9 17561 1 1 75 ILE CD1 C -13.826 1.114 -5.104 1.00 . A A . 142 ILE CD1 1 1
9 17562 1 1 75 ILE CG1 C -13.841 -0.361 -4.703 1.00 . A A . 142 ILE CG1 1 1
9 17563 1 1 75 ILE CG2 C -14.575 -0.384 -2.292 1.00 . A A . 142 ILE CG2 1 1
9 17564 1 1 75 ILE H H -16.248 -1.503 -5.815 1.00 . A A . 142 ILE H 1 1
9 17565 1 1 75 ILE HA H -14.634 -2.747 -3.748 1.00 . A A . 142 ILE HA 1 1
9 17566 1 1 75 ILE HB H -15.841 0.024 -3.978 1.00 . A A . 142 ILE HB 1 1
9 17567 1 1 75 ILE HD11 H -14.046 1.726 -4.242 1.00 . A A . 142 ILE HD11 1 1
9 17568 1 1 75 ILE HD12 H -12.852 1.370 -5.489 1.00 . A A . 142 ILE HD12 1 1
9 17569 1 1 75 ILE HD13 H -14.572 1.283 -5.868 1.00 . A A . 142 ILE HD13 1 1
9 17570 1 1 75 ILE HG12 H -12.910 -0.607 -4.215 1.00 . A A . 142 ILE HG12 1 1
9 17571 1 1 75 ILE HG13 H -13.944 -0.966 -5.593 1.00 . A A . 142 ILE HG13 1 1
9 17572 1 1 75 ILE HG21 H -13.980 -1.217 -1.947 1.00 . A A . 142 ILE HG21 1 1
9 17573 1 1 75 ILE HG22 H -13.984 0.520 -2.248 1.00 . A A . 142 ILE HG22 1 1
9 17574 1 1 75 ILE HG23 H -15.446 -0.277 -1.663 1.00 . A A . 142 ILE HG23 1 1
9 17575 1 1 75 ILE N N -16.026 -2.282 -5.263 1.00 . A A . 142 ILE N 1 1
9 17576 1 1 75 ILE O O -16.330 -3.161 -1.930 1.00 . A A . 142 ILE O 1 1
9 17577 1 1 76 TYR C C -19.182 -3.573 -2.013 1.00 . A A . 143 TYR C 1 1
9 17578 1 1 76 TYR CA C -18.792 -2.090 -1.977 1.00 . A A . 143 TYR CA 1 1
9 17579 1 1 76 TYR CB C -20.021 -1.234 -2.303 1.00 . A A . 143 TYR CB 1 1
9 17580 1 1 76 TYR CD1 C -21.936 -2.527 -1.297 1.00 . A A . 143 TYR CD1 1 1
9 17581 1 1 76 TYR CD2 C -21.184 -0.505 -0.188 1.00 . A A . 143 TYR CD2 1 1
9 17582 1 1 76 TYR CE1 C -22.913 -2.705 -0.310 1.00 . A A . 143 TYR CE1 1 1
9 17583 1 1 76 TYR CE2 C -22.160 -0.684 0.799 1.00 . A A . 143 TYR CE2 1 1
9 17584 1 1 76 TYR CG C -21.071 -1.427 -1.237 1.00 . A A . 143 TYR CG 1 1
9 17585 1 1 76 TYR CZ C -23.024 -1.783 0.739 1.00 . A A . 143 TYR CZ 1 1
9 17586 1 1 76 TYR H H -17.890 -1.201 -3.719 1.00 . A A . 143 TYR H 1 1
9 17587 1 1 76 TYR HA H -18.431 -1.837 -0.995 1.00 . A A . 143 TYR HA 1 1
9 17588 1 1 76 TYR HB2 H -19.736 -0.192 -2.340 1.00 . A A . 143 TYR HB2 1 1
9 17589 1 1 76 TYR HB3 H -20.425 -1.530 -3.260 1.00 . A A . 143 TYR HB3 1 1
9 17590 1 1 76 TYR HD1 H -21.849 -3.237 -2.106 1.00 . A A . 143 TYR HD1 1 1
9 17591 1 1 76 TYR HD2 H -20.517 0.343 -0.142 1.00 . A A . 143 TYR HD2 1 1
9 17592 1 1 76 TYR HE1 H -23.580 -3.553 -0.357 1.00 . A A . 143 TYR HE1 1 1
9 17593 1 1 76 TYR HE2 H -22.246 0.027 1.608 1.00 . A A . 143 TYR HE2 1 1
9 17594 1 1 76 TYR HH H -24.827 -2.118 1.273 1.00 . A A . 143 TYR HH 1 1
9 17595 1 1 76 TYR N N -17.716 -1.819 -2.976 1.00 . A A . 143 TYR N 1 1
9 17596 1 1 76 TYR O O -19.635 -4.131 -1.032 1.00 . A A . 143 TYR O 1 1
9 17597 1 1 76 TYR OH O -23.987 -1.959 1.711 1.00 . A A . 143 TYR OH 1 1
9 17598 1 1 77 GLU C C -18.263 -6.537 -2.706 1.00 . A A . 144 GLU C 1 1
9 17599 1 1 77 GLU CA C -19.383 -5.651 -3.259 1.00 . A A . 144 GLU CA 1 1
9 17600 1 1 77 GLU CB C -19.568 -5.978 -4.745 1.00 . A A . 144 GLU CB 1 1
9 17601 1 1 77 GLU CD C -20.536 -7.629 -6.352 1.00 . A A . 144 GLU CD 1 1
9 17602 1 1 77 GLU CG C -20.141 -7.390 -4.893 1.00 . A A . 144 GLU CG 1 1
9 17603 1 1 77 GLU H H -18.659 -3.741 -3.916 1.00 . A A . 144 GLU H 1 1
9 17604 1 1 77 GLU HA H -20.314 -5.849 -2.749 1.00 . A A . 144 GLU HA 1 1
9 17605 1 1 77 GLU HB2 H -20.248 -5.265 -5.187 1.00 . A A . 144 GLU HB2 1 1
9 17606 1 1 77 GLU HB3 H -18.614 -5.925 -5.245 1.00 . A A . 144 GLU HB3 1 1
9 17607 1 1 77 GLU HG2 H -19.395 -8.114 -4.599 1.00 . A A . 144 GLU HG2 1 1
9 17608 1 1 77 GLU HG3 H -21.013 -7.494 -4.266 1.00 . A A . 144 GLU HG3 1 1
9 17609 1 1 77 GLU N N -19.019 -4.212 -3.138 1.00 . A A . 144 GLU N 1 1
9 17610 1 1 77 GLU O O -18.501 -7.527 -2.043 1.00 . A A . 144 GLU O 1 1
9 17611 1 1 77 GLU OE1 O -19.874 -7.088 -7.221 1.00 . A A . 144 GLU OE1 1 1
9 17612 1 1 77 GLU OE2 O -21.495 -8.349 -6.576 1.00 . A A . 144 GLU OE2 1 1
9 17613 1 1 78 ASP C C -15.740 -7.089 -1.060 1.00 . A A . 145 ASP C 1 1
9 17614 1 1 78 ASP CA C -15.887 -7.039 -2.588 1.00 . A A . 145 ASP CA 1 1
9 17615 1 1 78 ASP CB C -14.605 -6.463 -3.194 1.00 . A A . 145 ASP CB 1 1
9 17616 1 1 78 ASP CG C -14.604 -6.700 -4.705 1.00 . A A . 145 ASP CG 1 1
9 17617 1 1 78 ASP H H -16.892 -5.427 -3.601 1.00 . A A . 145 ASP H 1 1
9 17618 1 1 78 ASP HA H -16.020 -8.043 -2.958 1.00 . A A . 145 ASP HA 1 1
9 17619 1 1 78 ASP HB2 H -14.558 -5.403 -2.993 1.00 . A A . 145 ASP HB2 1 1
9 17620 1 1 78 ASP HB3 H -13.749 -6.952 -2.754 1.00 . A A . 145 ASP HB3 1 1
9 17621 1 1 78 ASP N N -17.045 -6.208 -3.028 1.00 . A A . 145 ASP N 1 1
9 17622 1 1 78 ASP O O -15.056 -7.954 -0.549 1.00 . A A . 145 ASP O 1 1
9 17623 1 1 78 ASP OD1 O -15.679 -6.853 -5.261 1.00 . A A . 145 ASP OD1 1 1
9 17624 1 1 78 ASP OD2 O -13.529 -6.726 -5.279 1.00 . A A . 145 ASP OD2 1 1
9 17625 1 1 79 TYR C C -17.410 -5.829 1.941 1.00 . A A . 146 TYR C 1 1
9 17626 1 1 79 TYR CA C -16.135 -6.222 1.179 1.00 . A A . 146 TYR CA 1 1
9 17627 1 1 79 TYR CB C -15.007 -5.261 1.559 1.00 . A A . 146 TYR CB 1 1
9 17628 1 1 79 TYR CD1 C -12.962 -6.572 0.876 1.00 . A A . 146 TYR CD1 1 1
9 17629 1 1 79 TYR CD2 C -13.590 -4.626 -0.431 1.00 . A A . 146 TYR CD2 1 1
9 17630 1 1 79 TYR CE1 C -11.868 -6.787 0.028 1.00 . A A . 146 TYR CE1 1 1
9 17631 1 1 79 TYR CE2 C -12.494 -4.843 -1.278 1.00 . A A . 146 TYR CE2 1 1
9 17632 1 1 79 TYR CG C -13.824 -5.491 0.646 1.00 . A A . 146 TYR CG 1 1
9 17633 1 1 79 TYR CZ C -11.634 -5.922 -1.047 1.00 . A A . 146 TYR CZ 1 1
9 17634 1 1 79 TYR H H -16.848 -5.455 -0.723 1.00 . A A . 146 TYR H 1 1
9 17635 1 1 79 TYR HA H -15.854 -7.221 1.482 1.00 . A A . 146 TYR HA 1 1
9 17636 1 1 79 TYR HB2 H -15.351 -4.242 1.455 1.00 . A A . 146 TYR HB2 1 1
9 17637 1 1 79 TYR HB3 H -14.711 -5.439 2.582 1.00 . A A . 146 TYR HB3 1 1
9 17638 1 1 79 TYR HD1 H -13.142 -7.239 1.705 1.00 . A A . 146 TYR HD1 1 1
9 17639 1 1 79 TYR HD2 H -14.253 -3.794 -0.609 1.00 . A A . 146 TYR HD2 1 1
9 17640 1 1 79 TYR HE1 H -11.203 -7.620 0.205 1.00 . A A . 146 TYR HE1 1 1
9 17641 1 1 79 TYR HE2 H -12.314 -4.176 -2.107 1.00 . A A . 146 TYR HE2 1 1
9 17642 1 1 79 TYR HH H -9.892 -6.624 -1.390 1.00 . A A . 146 TYR HH 1 1
9 17643 1 1 79 TYR N N -16.325 -6.176 -0.314 1.00 . A A . 146 TYR N 1 1
9 17644 1 1 79 TYR O O -18.092 -6.677 2.481 1.00 . A A . 146 TYR O 1 1
9 17645 1 1 79 TYR OH O -10.555 -6.134 -1.882 1.00 . A A . 146 TYR OH 1 1
9 17646 1 1 80 VAL C C -20.068 -5.083 2.702 1.00 . A A . 147 VAL C 1 1
9 17647 1 1 80 VAL CA C -18.911 -4.080 2.793 1.00 . A A . 147 VAL CA 1 1
9 17648 1 1 80 VAL CB C -19.378 -2.732 2.243 1.00 . A A . 147 VAL CB 1 1
9 17649 1 1 80 VAL CG1 C -20.372 -2.101 3.218 1.00 . A A . 147 VAL CG1 1 1
9 17650 1 1 80 VAL CG2 C -18.173 -1.802 2.076 1.00 . A A . 147 VAL CG2 1 1
9 17651 1 1 80 VAL H H -17.114 -3.894 1.606 1.00 . A A . 147 VAL H 1 1
9 17652 1 1 80 VAL HA H -18.634 -3.955 3.830 1.00 . A A . 147 VAL HA 1 1
9 17653 1 1 80 VAL HB H -19.860 -2.881 1.288 1.00 . A A . 147 VAL HB 1 1
9 17654 1 1 80 VAL HG11 H -19.923 -2.035 4.199 1.00 . A A . 147 VAL HG11 1 1
9 17655 1 1 80 VAL HG12 H -20.634 -1.110 2.876 1.00 . A A . 147 VAL HG12 1 1
9 17656 1 1 80 VAL HG13 H -21.262 -2.711 3.271 1.00 . A A . 147 VAL HG13 1 1
9 17657 1 1 80 VAL HG21 H -17.619 -1.760 3.002 1.00 . A A . 147 VAL HG21 1 1
9 17658 1 1 80 VAL HG22 H -17.533 -2.177 1.291 1.00 . A A . 147 VAL HG22 1 1
9 17659 1 1 80 VAL HG23 H -18.517 -0.811 1.817 1.00 . A A . 147 VAL HG23 1 1
9 17660 1 1 80 VAL N N -17.706 -4.552 2.025 1.00 . A A . 147 VAL N 1 1
9 17661 1 1 80 VAL O O -20.750 -5.335 3.675 1.00 . A A . 147 VAL O 1 1
9 17662 1 1 81 SER C C -21.411 -7.632 2.552 1.00 . A A . 148 SER C 1 1
9 17663 1 1 81 SER CA C -21.430 -6.614 1.402 1.00 . A A . 148 SER CA 1 1
9 17664 1 1 81 SER CB C -21.293 -7.344 0.064 1.00 . A A . 148 SER CB 1 1
9 17665 1 1 81 SER H H -19.763 -5.413 0.765 1.00 . A A . 148 SER H 1 1
9 17666 1 1 81 SER HA H -22.368 -6.078 1.418 1.00 . A A . 148 SER HA 1 1
9 17667 1 1 81 SER HB2 H -21.859 -8.261 0.085 1.00 . A A . 148 SER HB2 1 1
9 17668 1 1 81 SER HB3 H -21.667 -6.711 -0.729 1.00 . A A . 148 SER HB3 1 1
9 17669 1 1 81 SER HG H -19.841 -8.007 -1.047 1.00 . A A . 148 SER HG 1 1
9 17670 1 1 81 SER N N -20.307 -5.642 1.548 1.00 . A A . 148 SER N 1 1
9 17671 1 1 81 SER O O -20.524 -7.639 3.382 1.00 . A A . 148 SER O 1 1
9 17672 1 1 81 SER OG O -19.924 -7.645 -0.162 1.00 . A A . 148 SER OG 1 1
9 17673 1 1 82 ILE C C -21.112 -10.199 3.865 1.00 . A A . 149 ILE C 1 1
9 17674 1 1 82 ILE CA C -22.466 -9.508 3.691 1.00 . A A . 149 ILE CA 1 1
9 17675 1 1 82 ILE CB C -23.539 -10.548 3.340 1.00 . A A . 149 ILE CB 1 1
9 17676 1 1 82 ILE CD1 C -22.522 -12.591 2.212 1.00 . A A . 149 ILE CD1 1 1
9 17677 1 1 82 ILE CG1 C -23.208 -11.235 1.981 1.00 . A A . 149 ILE CG1 1 1
9 17678 1 1 82 ILE CG2 C -24.897 -9.839 3.249 1.00 . A A . 149 ILE CG2 1 1
9 17679 1 1 82 ILE H H -23.102 -8.458 1.922 1.00 . A A . 149 ILE H 1 1
9 17680 1 1 82 ILE HA H -22.737 -9.019 4.616 1.00 . A A . 149 ILE HA 1 1
9 17681 1 1 82 ILE HB H -23.585 -11.288 4.129 1.00 . A A . 149 ILE HB 1 1
9 17682 1 1 82 ILE HD11 H -23.127 -13.196 2.871 1.00 . A A . 149 ILE HD11 1 1
9 17683 1 1 82 ILE HD12 H -22.407 -13.098 1.266 1.00 . A A . 149 ILE HD12 1 1
9 17684 1 1 82 ILE HD13 H -21.551 -12.437 2.655 1.00 . A A . 149 ILE HD13 1 1
9 17685 1 1 82 ILE HG12 H -24.120 -11.401 1.423 1.00 . A A . 149 ILE HG12 1 1
9 17686 1 1 82 ILE HG13 H -22.552 -10.602 1.399 1.00 . A A . 149 ILE HG13 1 1
9 17687 1 1 82 ILE HG21 H -25.104 -9.335 4.182 1.00 . A A . 149 ILE HG21 1 1
9 17688 1 1 82 ILE HG22 H -24.872 -9.116 2.448 1.00 . A A . 149 ILE HG22 1 1
9 17689 1 1 82 ILE HG23 H -25.672 -10.566 3.055 1.00 . A A . 149 ILE HG23 1 1
9 17690 1 1 82 ILE N N -22.397 -8.489 2.602 1.00 . A A . 149 ILE N 1 1
9 17691 1 1 82 ILE O O -20.896 -10.920 4.818 1.00 . A A . 149 ILE O 1 1
9 17692 1 1 83 LEU C C -18.344 -10.461 4.520 1.00 . A A . 150 LEU C 1 1
9 17693 1 1 83 LEU CA C -18.856 -10.635 3.081 1.00 . A A . 150 LEU CA 1 1
9 17694 1 1 83 LEU CB C -17.886 -9.972 2.075 1.00 . A A . 150 LEU CB 1 1
9 17695 1 1 83 LEU CD1 C -19.199 -10.907 0.150 1.00 . A A . 150 LEU CD1 1 1
9 17696 1 1 83 LEU CD2 C -16.848 -10.116 -0.194 1.00 . A A . 150 LEU CD2 1 1
9 17697 1 1 83 LEU CG C -17.807 -10.799 0.784 1.00 . A A . 150 LEU CG 1 1
9 17698 1 1 83 LEU H H -20.384 -9.403 2.198 1.00 . A A . 150 LEU H 1 1
9 17699 1 1 83 LEU HA H -18.950 -11.690 2.864 1.00 . A A . 150 LEU HA 1 1
9 17700 1 1 83 LEU HB2 H -18.246 -8.982 1.838 1.00 . A A . 150 LEU HB2 1 1
9 17701 1 1 83 LEU HB3 H -16.897 -9.894 2.505 1.00 . A A . 150 LEU HB3 1 1
9 17702 1 1 83 LEU HD11 H -19.693 -9.949 0.199 1.00 . A A . 150 LEU HD11 1 1
9 17703 1 1 83 LEU HD12 H -19.103 -11.210 -0.883 1.00 . A A . 150 LEU HD12 1 1
9 17704 1 1 83 LEU HD13 H -19.783 -11.640 0.685 1.00 . A A . 150 LEU HD13 1 1
9 17705 1 1 83 LEU HD21 H -15.881 -10.002 0.273 1.00 . A A . 150 LEU HD21 1 1
9 17706 1 1 83 LEU HD22 H -16.750 -10.721 -1.083 1.00 . A A . 150 LEU HD22 1 1
9 17707 1 1 83 LEU HD23 H -17.237 -9.145 -0.461 1.00 . A A . 150 LEU HD23 1 1
9 17708 1 1 83 LEU HG H -17.443 -11.789 1.016 1.00 . A A . 150 LEU HG 1 1
9 17709 1 1 83 LEU N N -20.196 -9.988 2.958 1.00 . A A . 150 LEU N 1 1
9 17710 1 1 83 LEU O O -18.702 -9.525 5.208 1.00 . A A . 150 LEU O 1 1
9 17711 1 1 84 SER C C -15.652 -11.998 6.535 1.00 . A A . 151 SER C 1 1
9 17712 1 1 84 SER CA C -16.994 -11.253 6.377 1.00 . A A . 151 SER CA 1 1
9 17713 1 1 84 SER CB C -18.043 -11.790 7.373 1.00 . A A . 151 SER CB 1 1
9 17714 1 1 84 SER H H -17.250 -12.103 4.412 1.00 . A A . 151 SER H 1 1
9 17715 1 1 84 SER HA H -16.815 -10.212 6.589 1.00 . A A . 151 SER HA 1 1
9 17716 1 1 84 SER HB2 H -18.415 -10.984 7.989 1.00 . A A . 151 SER HB2 1 1
9 17717 1 1 84 SER HB3 H -18.870 -12.219 6.822 1.00 . A A . 151 SER HB3 1 1
9 17718 1 1 84 SER HG H -17.242 -12.361 9.052 1.00 . A A . 151 SER HG 1 1
9 17719 1 1 84 SER N N -17.516 -11.362 4.982 1.00 . A A . 151 SER N 1 1
9 17720 1 1 84 SER O O -14.701 -11.409 7.006 1.00 . A A . 151 SER O 1 1
9 17721 1 1 84 SER OG O -17.454 -12.776 8.212 1.00 . A A . 151 SER OG 1 1
9 17722 1 1 85 PRO C C -13.201 -13.331 5.501 1.00 . A A . 152 PRO C 1 1
9 17723 1 1 85 PRO CA C -14.321 -14.016 6.301 1.00 . A A . 152 PRO CA 1 1
9 17724 1 1 85 PRO CB C -14.633 -15.429 5.756 1.00 . A A . 152 PRO CB 1 1
9 17725 1 1 85 PRO CD C -16.704 -14.037 5.580 1.00 . A A . 152 PRO CD 1 1
9 17726 1 1 85 PRO CG C -16.152 -15.470 5.424 1.00 . A A . 152 PRO CG 1 1
9 17727 1 1 85 PRO HA H -14.044 -14.076 7.344 1.00 . A A . 152 PRO HA 1 1
9 17728 1 1 85 PRO HB2 H -14.053 -15.624 4.860 1.00 . A A . 152 PRO HB2 1 1
9 17729 1 1 85 PRO HB3 H -14.405 -16.176 6.505 1.00 . A A . 152 PRO HB3 1 1
9 17730 1 1 85 PRO HD2 H -16.980 -13.648 4.613 1.00 . A A . 152 PRO HD2 1 1
9 17731 1 1 85 PRO HD3 H -17.550 -14.032 6.244 1.00 . A A . 152 PRO HD3 1 1
9 17732 1 1 85 PRO HG2 H -16.300 -15.816 4.409 1.00 . A A . 152 PRO HG2 1 1
9 17733 1 1 85 PRO HG3 H -16.663 -16.130 6.111 1.00 . A A . 152 PRO HG3 1 1
9 17734 1 1 85 PRO N N -15.582 -13.262 6.159 1.00 . A A . 152 PRO N 1 1
9 17735 1 1 85 PRO O O -12.077 -13.788 5.476 1.00 . A A . 152 PRO O 1 1
9 17736 1 1 86 LYS C C -12.707 -10.013 4.104 1.00 . A A . 153 LYS C 1 1
9 17737 1 1 86 LYS CA C -12.457 -11.524 4.048 1.00 . A A . 153 LYS CA 1 1
9 17738 1 1 86 LYS CB C -12.518 -11.994 2.589 1.00 . A A . 153 LYS CB 1 1
9 17739 1 1 86 LYS CD C -12.048 -13.899 1.031 1.00 . A A . 153 LYS CD 1 1
9 17740 1 1 86 LYS CE C -11.313 -12.984 0.040 1.00 . A A . 153 LYS CE 1 1
9 17741 1 1 86 LYS CG C -11.876 -13.378 2.463 1.00 . A A . 153 LYS CG 1 1
9 17742 1 1 86 LYS H H -14.416 -11.884 4.878 1.00 . A A . 153 LYS H 1 1
9 17743 1 1 86 LYS HA H -11.477 -11.738 4.453 1.00 . A A . 153 LYS HA 1 1
9 17744 1 1 86 LYS HB2 H -13.550 -12.046 2.272 1.00 . A A . 153 LYS HB2 1 1
9 17745 1 1 86 LYS HB3 H -11.984 -11.295 1.964 1.00 . A A . 153 LYS HB3 1 1
9 17746 1 1 86 LYS HD2 H -11.643 -14.899 0.966 1.00 . A A . 153 LYS HD2 1 1
9 17747 1 1 86 LYS HD3 H -13.098 -13.922 0.783 1.00 . A A . 153 LYS HD3 1 1
9 17748 1 1 86 LYS HE2 H -10.417 -12.588 0.500 1.00 . A A . 153 LYS HE2 1 1
9 17749 1 1 86 LYS HE3 H -11.041 -13.550 -0.839 1.00 . A A . 153 LYS HE3 1 1
9 17750 1 1 86 LYS HG2 H -10.823 -13.307 2.698 1.00 . A A . 153 LYS HG2 1 1
9 17751 1 1 86 LYS HG3 H -12.352 -14.060 3.150 1.00 . A A . 153 LYS HG3 1 1
9 17752 1 1 86 LYS HZ1 H -12.995 -11.788 0.318 1.00 . A A . 153 LYS HZ1 1 1
9 17753 1 1 86 LYS HZ2 H -11.668 -10.969 -0.349 1.00 . A A . 153 LYS HZ2 1 1
9 17754 1 1 86 LYS HZ3 H -12.579 -12.032 -1.311 1.00 . A A . 153 LYS HZ3 1 1
9 17755 1 1 86 LYS N N -13.502 -12.237 4.846 1.00 . A A . 153 LYS N 1 1
9 17756 1 1 86 LYS NZ N -12.207 -11.858 -0.355 1.00 . A A . 153 LYS NZ 1 1
9 17757 1 1 86 LYS O O -12.360 -9.286 3.193 1.00 . A A . 153 LYS O 1 1
9 17758 1 1 87 GLU C C -12.396 -7.377 5.976 1.00 . A A . 154 GLU C 1 1
9 17759 1 1 87 GLU CA C -13.570 -8.062 5.270 1.00 . A A . 154 GLU CA 1 1
9 17760 1 1 87 GLU CB C -14.853 -7.831 6.076 1.00 . A A . 154 GLU CB 1 1
9 17761 1 1 87 GLU CD C -15.982 -8.367 8.242 1.00 . A A . 154 GLU CD 1 1
9 17762 1 1 87 GLU CG C -14.632 -8.248 7.533 1.00 . A A . 154 GLU CG 1 1
9 17763 1 1 87 GLU H H -13.575 -10.131 5.888 1.00 . A A . 154 GLU H 1 1
9 17764 1 1 87 GLU HA H -13.689 -7.640 4.281 1.00 . A A . 154 GLU HA 1 1
9 17765 1 1 87 GLU HB2 H -15.118 -6.785 6.038 1.00 . A A . 154 GLU HB2 1 1
9 17766 1 1 87 GLU HB3 H -15.653 -8.419 5.652 1.00 . A A . 154 GLU HB3 1 1
9 17767 1 1 87 GLU HG2 H -14.123 -9.200 7.561 1.00 . A A . 154 GLU HG2 1 1
9 17768 1 1 87 GLU HG3 H -14.031 -7.504 8.032 1.00 . A A . 154 GLU HG3 1 1
9 17769 1 1 87 GLU N N -13.304 -9.530 5.163 1.00 . A A . 154 GLU N 1 1
9 17770 1 1 87 GLU O O -11.706 -7.975 6.777 1.00 . A A . 154 GLU O 1 1
9 17771 1 1 87 GLU OE1 O -16.796 -7.473 8.077 1.00 . A A . 154 GLU OE1 1 1
9 17772 1 1 87 GLU OE2 O -16.179 -9.351 8.936 1.00 . A A . 154 GLU OE2 1 1
9 17773 1 1 88 VAL C C -11.507 -4.844 7.689 1.00 . A A . 155 VAL C 1 1
9 17774 1 1 88 VAL CA C -11.043 -5.395 6.339 1.00 . A A . 155 VAL CA 1 1
9 17775 1 1 88 VAL CB C -10.598 -4.233 5.446 1.00 . A A . 155 VAL CB 1 1
9 17776 1 1 88 VAL CG1 C -9.890 -4.778 4.202 1.00 . A A . 155 VAL CG1 1 1
9 17777 1 1 88 VAL CG2 C -11.818 -3.399 5.024 1.00 . A A . 155 VAL CG2 1 1
9 17778 1 1 88 VAL H H -12.739 -5.663 5.037 1.00 . A A . 155 VAL H 1 1
9 17779 1 1 88 VAL HA H -10.212 -6.070 6.491 1.00 . A A . 155 VAL HA 1 1
9 17780 1 1 88 VAL HB H -9.912 -3.611 5.998 1.00 . A A . 155 VAL HB 1 1
9 17781 1 1 88 VAL HG11 H -10.427 -5.635 3.825 1.00 . A A . 155 VAL HG11 1 1
9 17782 1 1 88 VAL HG12 H -9.853 -4.012 3.441 1.00 . A A . 155 VAL HG12 1 1
9 17783 1 1 88 VAL HG13 H -8.884 -5.068 4.465 1.00 . A A . 155 VAL HG13 1 1
9 17784 1 1 88 VAL HG21 H -12.488 -3.284 5.862 1.00 . A A . 155 VAL HG21 1 1
9 17785 1 1 88 VAL HG22 H -11.488 -2.425 4.692 1.00 . A A . 155 VAL HG22 1 1
9 17786 1 1 88 VAL HG23 H -12.335 -3.895 4.215 1.00 . A A . 155 VAL HG23 1 1
9 17787 1 1 88 VAL N N -12.168 -6.125 5.685 1.00 . A A . 155 VAL N 1 1
9 17788 1 1 88 VAL O O -12.665 -4.519 7.870 1.00 . A A . 155 VAL O 1 1
9 17789 1 1 89 SER C C -11.667 -2.813 9.792 1.00 . A A . 156 SER C 1 1
9 17790 1 1 89 SER CA C -11.024 -4.189 9.971 1.00 . A A . 156 SER CA 1 1
9 17791 1 1 89 SER CB C -9.785 -4.061 10.860 1.00 . A A . 156 SER CB 1 1
9 17792 1 1 89 SER H H -9.685 -4.986 8.494 1.00 . A A . 156 SER H 1 1
9 17793 1 1 89 SER HA H -11.729 -4.860 10.434 1.00 . A A . 156 SER HA 1 1
9 17794 1 1 89 SER HB2 H -8.976 -3.636 10.292 1.00 . A A . 156 SER HB2 1 1
9 17795 1 1 89 SER HB3 H -10.009 -3.417 11.700 1.00 . A A . 156 SER HB3 1 1
9 17796 1 1 89 SER HG H -10.185 -5.781 11.680 1.00 . A A . 156 SER HG 1 1
9 17797 1 1 89 SER N N -10.619 -4.728 8.641 1.00 . A A . 156 SER N 1 1
9 17798 1 1 89 SER O O -11.012 -1.796 9.898 1.00 . A A . 156 SER O 1 1
9 17799 1 1 89 SER OG O -9.404 -5.350 11.323 1.00 . A A . 156 SER OG 1 1
9 17800 1 1 90 LEU C C -15.131 -1.617 9.352 1.00 . A A . 157 LEU C 1 1
9 17801 1 1 90 LEU CA C -13.607 -1.448 9.343 1.00 . A A . 157 LEU CA 1 1
9 17802 1 1 90 LEU CB C -13.161 -0.839 8.007 1.00 . A A . 157 LEU CB 1 1
9 17803 1 1 90 LEU CD1 C -12.641 1.514 7.241 1.00 . A A . 157 LEU CD1 1 1
9 17804 1 1 90 LEU CD2 C -14.951 0.608 6.942 1.00 . A A . 157 LEU CD2 1 1
9 17805 1 1 90 LEU CG C -13.714 0.606 7.855 1.00 . A A . 157 LEU CG 1 1
9 17806 1 1 90 LEU H H -13.459 -3.598 9.441 1.00 . A A . 157 LEU H 1 1
9 17807 1 1 90 LEU HA H -13.314 -0.793 10.149 1.00 . A A . 157 LEU HA 1 1
9 17808 1 1 90 LEU HB2 H -12.079 -0.826 7.979 1.00 . A A . 157 LEU HB2 1 1
9 17809 1 1 90 LEU HB3 H -13.524 -1.458 7.198 1.00 . A A . 157 LEU HB3 1 1
9 17810 1 1 90 LEU HD11 H -12.240 1.048 6.354 1.00 . A A . 157 LEU HD11 1 1
9 17811 1 1 90 LEU HD12 H -13.080 2.466 6.983 1.00 . A A . 157 LEU HD12 1 1
9 17812 1 1 90 LEU HD13 H -11.847 1.666 7.957 1.00 . A A . 157 LEU HD13 1 1
9 17813 1 1 90 LEU HD21 H -15.668 -0.115 7.299 1.00 . A A . 157 LEU HD21 1 1
9 17814 1 1 90 LEU HD22 H -15.399 1.591 6.944 1.00 . A A . 157 LEU HD22 1 1
9 17815 1 1 90 LEU HD23 H -14.655 0.352 5.935 1.00 . A A . 157 LEU HD23 1 1
9 17816 1 1 90 LEU HG H -13.988 1.001 8.825 1.00 . A A . 157 LEU HG 1 1
9 17817 1 1 90 LEU N N -12.943 -2.769 9.523 1.00 . A A . 157 LEU N 1 1
9 17818 1 1 90 LEU O O -15.658 -2.575 8.826 1.00 . A A . 157 LEU O 1 1
9 17819 1 1 91 ASP C C -17.847 0.281 10.992 1.00 . A A . 158 ASP C 1 1
9 17820 1 1 91 ASP CA C -17.324 -0.764 9.998 1.00 . A A . 158 ASP CA 1 1
9 17821 1 1 91 ASP CB C -17.759 -2.167 10.456 1.00 . A A . 158 ASP CB 1 1
9 17822 1 1 91 ASP CG C -16.746 -2.712 11.464 1.00 . A A . 158 ASP CG 1 1
9 17823 1 1 91 ASP H H -15.370 0.082 10.351 1.00 . A A . 158 ASP H 1 1
9 17824 1 1 91 ASP HA H -17.732 -0.561 9.018 1.00 . A A . 158 ASP HA 1 1
9 17825 1 1 91 ASP HB2 H -18.736 -2.116 10.920 1.00 . A A . 158 ASP HB2 1 1
9 17826 1 1 91 ASP HB3 H -17.809 -2.828 9.604 1.00 . A A . 158 ASP HB3 1 1
9 17827 1 1 91 ASP N N -15.833 -0.682 9.945 1.00 . A A . 158 ASP N 1 1
9 17828 1 1 91 ASP O O -18.980 0.224 11.426 1.00 . A A . 158 ASP O 1 1
9 17829 1 1 91 ASP OD1 O -16.575 -2.085 12.497 1.00 . A A . 158 ASP OD1 1 1
9 17830 1 1 91 ASP OD2 O -16.159 -3.745 11.187 1.00 . A A . 158 ASP OD2 1 1
9 17831 1 1 92 SER C C -18.629 3.073 11.711 1.00 . A A . 159 SER C 1 1
9 17832 1 1 92 SER CA C -17.488 2.264 12.329 1.00 . A A . 159 SER CA 1 1
9 17833 1 1 92 SER CB C -16.324 3.193 12.676 1.00 . A A . 159 SER CB 1 1
9 17834 1 1 92 SER H H -16.119 1.260 11.003 1.00 . A A . 159 SER H 1 1
9 17835 1 1 92 SER HA H -17.842 1.781 13.225 1.00 . A A . 159 SER HA 1 1
9 17836 1 1 92 SER HB2 H -15.783 3.448 11.781 1.00 . A A . 159 SER HB2 1 1
9 17837 1 1 92 SER HB3 H -16.708 4.096 13.133 1.00 . A A . 159 SER HB3 1 1
9 17838 1 1 92 SER HG H -15.941 1.815 13.996 1.00 . A A . 159 SER HG 1 1
9 17839 1 1 92 SER N N -17.031 1.229 11.360 1.00 . A A . 159 SER N 1 1
9 17840 1 1 92 SER O O -19.152 2.732 10.670 1.00 . A A . 159 SER O 1 1
9 17841 1 1 92 SER OG O -15.449 2.527 13.578 1.00 . A A . 159 SER OG 1 1
9 17842 1 1 93 ARG C C -19.910 5.217 10.312 1.00 . A A . 160 ARG C 1 1
9 17843 1 1 93 ARG CA C -20.129 4.977 11.808 1.00 . A A . 160 ARG CA 1 1
9 17844 1 1 93 ARG CB C -20.166 6.322 12.551 1.00 . A A . 160 ARG CB 1 1
9 17845 1 1 93 ARG CD C -18.946 8.168 11.312 1.00 . A A . 160 ARG CD 1 1
9 17846 1 1 93 ARG CG C -18.820 7.074 12.383 1.00 . A A . 160 ARG CG 1 1
9 17847 1 1 93 ARG CZ C -19.756 10.448 11.244 1.00 . A A . 160 ARG CZ 1 1
9 17848 1 1 93 ARG H H -18.581 4.396 13.191 1.00 . A A . 160 ARG H 1 1
9 17849 1 1 93 ARG HA H -21.066 4.463 11.954 1.00 . A A . 160 ARG HA 1 1
9 17850 1 1 93 ARG HB2 H -20.978 6.921 12.159 1.00 . A A . 160 ARG HB2 1 1
9 17851 1 1 93 ARG HB3 H -20.345 6.137 13.601 1.00 . A A . 160 ARG HB3 1 1
9 17852 1 1 93 ARG HD2 H -17.963 8.531 11.052 1.00 . A A . 160 ARG HD2 1 1
9 17853 1 1 93 ARG HD3 H -19.424 7.763 10.434 1.00 . A A . 160 ARG HD3 1 1
9 17854 1 1 93 ARG HE H -20.316 9.159 12.647 1.00 . A A . 160 ARG HE 1 1
9 17855 1 1 93 ARG HG2 H -18.546 7.535 13.323 1.00 . A A . 160 ARG HG2 1 1
9 17856 1 1 93 ARG HG3 H -18.042 6.381 12.092 1.00 . A A . 160 ARG HG3 1 1
9 17857 1 1 93 ARG HH11 H -18.467 9.870 9.827 1.00 . A A . 160 ARG HH11 1 1
9 17858 1 1 93 ARG HH12 H -19.013 11.510 9.718 1.00 . A A . 160 ARG HH12 1 1
9 17859 1 1 93 ARG HH21 H -21.042 11.296 12.522 1.00 . A A . 160 ARG HH21 1 1
9 17860 1 1 93 ARG HH22 H -20.472 12.318 11.245 1.00 . A A . 160 ARG HH22 1 1
9 17861 1 1 93 ARG N N -19.019 4.143 12.351 1.00 . A A . 160 ARG N 1 1
9 17862 1 1 93 ARG NE N -19.767 9.291 11.846 1.00 . A A . 160 ARG NE 1 1
9 17863 1 1 93 ARG NH1 N -19.022 10.623 10.180 1.00 . A A . 160 ARG NH1 1 1
9 17864 1 1 93 ARG NH2 N -20.479 11.431 11.707 1.00 . A A . 160 ARG NH2 1 1
9 17865 1 1 93 ARG O O -20.831 5.521 9.580 1.00 . A A . 160 ARG O 1 1
9 17866 1 1 94 VAL C C -19.343 4.397 7.578 1.00 . A A . 161 VAL C 1 1
9 17867 1 1 94 VAL CA C -18.420 5.292 8.404 1.00 . A A . 161 VAL CA 1 1
9 17868 1 1 94 VAL CB C -16.964 4.934 8.102 1.00 . A A . 161 VAL CB 1 1
9 17869 1 1 94 VAL CG1 C -16.588 5.460 6.714 1.00 . A A . 161 VAL CG1 1 1
9 17870 1 1 94 VAL CG2 C -16.054 5.572 9.153 1.00 . A A . 161 VAL CG2 1 1
9 17871 1 1 94 VAL H H -17.967 4.828 10.459 1.00 . A A . 161 VAL H 1 1
9 17872 1 1 94 VAL HA H -18.599 6.327 8.152 1.00 . A A . 161 VAL HA 1 1
9 17873 1 1 94 VAL HB H -16.845 3.860 8.123 1.00 . A A . 161 VAL HB 1 1
9 17874 1 1 94 VAL HG11 H -16.793 6.520 6.663 1.00 . A A . 161 VAL HG11 1 1
9 17875 1 1 94 VAL HG12 H -15.536 5.288 6.536 1.00 . A A . 161 VAL HG12 1 1
9 17876 1 1 94 VAL HG13 H -17.169 4.945 5.966 1.00 . A A . 161 VAL HG13 1 1
9 17877 1 1 94 VAL HG21 H -16.349 6.598 9.312 1.00 . A A . 161 VAL HG21 1 1
9 17878 1 1 94 VAL HG22 H -16.137 5.025 10.081 1.00 . A A . 161 VAL HG22 1 1
9 17879 1 1 94 VAL HG23 H -15.030 5.541 8.809 1.00 . A A . 161 VAL HG23 1 1
9 17880 1 1 94 VAL N N -18.696 5.078 9.852 1.00 . A A . 161 VAL N 1 1
9 17881 1 1 94 VAL O O -19.722 4.731 6.473 1.00 . A A . 161 VAL O 1 1
9 17882 1 1 95 ARG C C -21.894 3.063 6.979 1.00 . A A . 162 ARG C 1 1
9 17883 1 1 95 ARG CA C -20.598 2.338 7.351 1.00 . A A . 162 ARG CA 1 1
9 17884 1 1 95 ARG CB C -20.923 1.125 8.223 1.00 . A A . 162 ARG CB 1 1
9 17885 1 1 95 ARG CD C -22.020 -1.119 8.269 1.00 . A A . 162 ARG CD 1 1
9 17886 1 1 95 ARG CG C -21.710 0.103 7.402 1.00 . A A . 162 ARG CG 1 1
9 17887 1 1 95 ARG CZ C -22.940 -3.328 7.897 1.00 . A A . 162 ARG CZ 1 1
9 17888 1 1 95 ARG H H -19.382 3.010 8.998 1.00 . A A . 162 ARG H 1 1
9 17889 1 1 95 ARG HA H -20.099 2.010 6.451 1.00 . A A . 162 ARG HA 1 1
9 17890 1 1 95 ARG HB2 H -20.003 0.676 8.570 1.00 . A A . 162 ARG HB2 1 1
9 17891 1 1 95 ARG HB3 H -21.514 1.436 9.070 1.00 . A A . 162 ARG HB3 1 1
9 17892 1 1 95 ARG HD2 H -21.095 -1.579 8.586 1.00 . A A . 162 ARG HD2 1 1
9 17893 1 1 95 ARG HD3 H -22.585 -0.811 9.136 1.00 . A A . 162 ARG HD3 1 1
9 17894 1 1 95 ARG HE H -23.248 -1.819 6.644 1.00 . A A . 162 ARG HE 1 1
9 17895 1 1 95 ARG HG2 H -22.634 0.548 7.063 1.00 . A A . 162 ARG HG2 1 1
9 17896 1 1 95 ARG HG3 H -21.123 -0.204 6.549 1.00 . A A . 162 ARG HG3 1 1
9 17897 1 1 95 ARG HH11 H -21.829 -3.043 9.538 1.00 . A A . 162 ARG HH11 1 1
9 17898 1 1 95 ARG HH12 H -22.461 -4.643 9.329 1.00 . A A . 162 ARG HH12 1 1
9 17899 1 1 95 ARG HH21 H -24.080 -3.899 6.353 1.00 . A A . 162 ARG HH21 1 1
9 17900 1 1 95 ARG HH22 H -23.736 -5.127 7.525 1.00 . A A . 162 ARG HH22 1 1
9 17901 1 1 95 ARG N N -19.704 3.261 8.105 1.00 . A A . 162 ARG N 1 1
9 17902 1 1 95 ARG NE N -22.816 -2.098 7.479 1.00 . A A . 162 ARG NE 1 1
9 17903 1 1 95 ARG NH1 N -22.365 -3.700 9.008 1.00 . A A . 162 ARG NH1 1 1
9 17904 1 1 95 ARG NH2 N -23.640 -4.184 7.204 1.00 . A A . 162 ARG NH2 1 1
9 17905 1 1 95 ARG O O -22.514 2.772 5.975 1.00 . A A . 162 ARG O 1 1
9 17906 1 1 96 GLU C C -23.282 5.865 6.473 1.00 . A A . 163 GLU C 1 1
9 17907 1 1 96 GLU CA C -23.569 4.746 7.476 1.00 . A A . 163 GLU CA 1 1
9 17908 1 1 96 GLU CB C -24.128 5.353 8.764 1.00 . A A . 163 GLU CB 1 1
9 17909 1 1 96 GLU CD C -24.987 4.845 11.055 1.00 . A A . 163 GLU CD 1 1
9 17910 1 1 96 GLU CG C -24.432 4.237 9.765 1.00 . A A . 163 GLU CG 1 1
9 17911 1 1 96 GLU H H -21.796 4.226 8.586 1.00 . A A . 163 GLU H 1 1
9 17912 1 1 96 GLU HA H -24.294 4.065 7.056 1.00 . A A . 163 GLU HA 1 1
9 17913 1 1 96 GLU HB2 H -23.400 6.030 9.189 1.00 . A A . 163 GLU HB2 1 1
9 17914 1 1 96 GLU HB3 H -25.036 5.893 8.544 1.00 . A A . 163 GLU HB3 1 1
9 17915 1 1 96 GLU HG2 H -25.163 3.563 9.341 1.00 . A A . 163 GLU HG2 1 1
9 17916 1 1 96 GLU HG3 H -23.526 3.693 9.985 1.00 . A A . 163 GLU HG3 1 1
9 17917 1 1 96 GLU N N -22.310 4.006 7.781 1.00 . A A . 163 GLU N 1 1
9 17918 1 1 96 GLU O O -24.042 6.096 5.553 1.00 . A A . 163 GLU O 1 1
9 17919 1 1 96 GLU OE1 O -25.985 5.541 10.977 1.00 . A A . 163 GLU OE1 1 1
9 17920 1 1 96 GLU OE2 O -24.402 4.604 12.098 1.00 . A A . 163 GLU OE2 1 1
9 17921 1 1 97 GLY C C -21.743 7.124 4.279 1.00 . A A . 164 GLY C 1 1
9 17922 1 1 97 GLY CA C -21.866 7.673 5.702 1.00 . A A . 164 GLY CA 1 1
9 17923 1 1 97 GLY H H -21.595 6.366 7.392 1.00 . A A . 164 GLY H 1 1
9 17924 1 1 97 GLY HA2 H -22.651 8.415 5.735 1.00 . A A . 164 GLY HA2 1 1
9 17925 1 1 97 GLY HA3 H -20.931 8.126 5.992 1.00 . A A . 164 GLY HA3 1 1
9 17926 1 1 97 GLY N N -22.194 6.566 6.643 1.00 . A A . 164 GLY N 1 1
9 17927 1 1 97 GLY O O -22.175 7.742 3.327 1.00 . A A . 164 GLY O 1 1
9 17928 1 1 98 ILE C C -22.356 4.952 2.223 1.00 . A A . 165 ILE C 1 1
9 17929 1 1 98 ILE CA C -20.993 5.392 2.761 1.00 . A A . 165 ILE CA 1 1
9 17930 1 1 98 ILE CB C -20.060 4.182 2.826 1.00 . A A . 165 ILE CB 1 1
9 17931 1 1 98 ILE CD1 C -17.875 3.370 3.723 1.00 . A A . 165 ILE CD1 1 1
9 17932 1 1 98 ILE CG1 C -18.703 4.611 3.388 1.00 . A A . 165 ILE CG1 1 1
9 17933 1 1 98 ILE CG2 C -19.871 3.606 1.421 1.00 . A A . 165 ILE CG2 1 1
9 17934 1 1 98 ILE H H -20.799 5.489 4.902 1.00 . A A . 165 ILE H 1 1
9 17935 1 1 98 ILE HA H -20.570 6.136 2.101 1.00 . A A . 165 ILE HA 1 1
9 17936 1 1 98 ILE HB H -20.496 3.428 3.467 1.00 . A A . 165 ILE HB 1 1
9 17937 1 1 98 ILE HD11 H -17.869 2.701 2.875 1.00 . A A . 165 ILE HD11 1 1
9 17938 1 1 98 ILE HD12 H -16.862 3.664 3.956 1.00 . A A . 165 ILE HD12 1 1
9 17939 1 1 98 ILE HD13 H -18.308 2.866 4.574 1.00 . A A . 165 ILE HD13 1 1
9 17940 1 1 98 ILE HG12 H -18.181 5.206 2.653 1.00 . A A . 165 ILE HG12 1 1
9 17941 1 1 98 ILE HG13 H -18.852 5.194 4.285 1.00 . A A . 165 ILE HG13 1 1
9 17942 1 1 98 ILE HG21 H -19.597 4.399 0.741 1.00 . A A . 165 ILE HG21 1 1
9 17943 1 1 98 ILE HG22 H -19.089 2.862 1.440 1.00 . A A . 165 ILE HG22 1 1
9 17944 1 1 98 ILE HG23 H -20.793 3.152 1.091 1.00 . A A . 165 ILE HG23 1 1
9 17945 1 1 98 ILE N N -21.149 5.972 4.124 1.00 . A A . 165 ILE N 1 1
9 17946 1 1 98 ILE O O -22.643 5.086 1.050 1.00 . A A . 165 ILE O 1 1
9 17947 1 1 99 ASN C C -25.394 5.180 2.211 1.00 . A A . 166 ASN C 1 1
9 17948 1 1 99 ASN CA C -24.539 3.969 2.593 1.00 . A A . 166 ASN CA 1 1
9 17949 1 1 99 ASN CB C -25.237 3.187 3.707 1.00 . A A . 166 ASN CB 1 1
9 17950 1 1 99 ASN CG C -24.380 1.982 4.100 1.00 . A A . 166 ASN CG 1 1
9 17951 1 1 99 ASN H H -22.952 4.317 4.011 1.00 . A A . 166 ASN H 1 1
9 17952 1 1 99 ASN HA H -24.416 3.330 1.730 1.00 . A A . 166 ASN HA 1 1
9 17953 1 1 99 ASN HB2 H -25.374 3.828 4.565 1.00 . A A . 166 ASN HB2 1 1
9 17954 1 1 99 ASN HB3 H -26.198 2.842 3.357 1.00 . A A . 166 ASN HB3 1 1
9 17955 1 1 99 ASN HD21 H -25.728 1.255 5.365 1.00 . A A . 166 ASN HD21 1 1
9 17956 1 1 99 ASN HD22 H -24.299 0.350 5.229 1.00 . A A . 166 ASN HD22 1 1
9 17957 1 1 99 ASN N N -23.199 4.421 3.067 1.00 . A A . 166 ASN N 1 1
9 17958 1 1 99 ASN ND2 N -24.840 1.124 4.970 1.00 . A A . 166 ASN ND2 1 1
9 17959 1 1 99 ASN O O -26.429 5.045 1.588 1.00 . A A . 166 ASN O 1 1
9 17960 1 1 99 ASN OD1 O -23.279 1.820 3.612 1.00 . A A . 166 ASN OD1 1 1
9 17961 1 1 100 LYS C C -25.220 8.234 0.972 1.00 . A A . 167 LYS C 1 1
9 17962 1 1 100 LYS CA C -25.773 7.585 2.246 1.00 . A A . 167 LYS CA 1 1
9 17963 1 1 100 LYS CB C -25.678 8.587 3.404 1.00 . A A . 167 LYS CB 1 1
9 17964 1 1 100 LYS CD C -28.058 9.324 3.816 1.00 . A A . 167 LYS CD 1 1
9 17965 1 1 100 LYS CE C -29.065 10.455 3.594 1.00 . A A . 167 LYS CE 1 1
9 17966 1 1 100 LYS CG C -26.705 9.721 3.213 1.00 . A A . 167 LYS CG 1 1
9 17967 1 1 100 LYS H H -24.141 6.449 3.087 1.00 . A A . 167 LYS H 1 1
9 17968 1 1 100 LYS HA H -26.807 7.316 2.089 1.00 . A A . 167 LYS HA 1 1
9 17969 1 1 100 LYS HB2 H -25.869 8.073 4.336 1.00 . A A . 167 LYS HB2 1 1
9 17970 1 1 100 LYS HB3 H -24.683 9.006 3.428 1.00 . A A . 167 LYS HB3 1 1
9 17971 1 1 100 LYS HD2 H -28.417 8.423 3.340 1.00 . A A . 167 LYS HD2 1 1
9 17972 1 1 100 LYS HD3 H -27.944 9.150 4.875 1.00 . A A . 167 LYS HD3 1 1
9 17973 1 1 100 LYS HE2 H -29.941 10.281 4.201 1.00 . A A . 167 LYS HE2 1 1
9 17974 1 1 100 LYS HE3 H -28.615 11.396 3.871 1.00 . A A . 167 LYS HE3 1 1
9 17975 1 1 100 LYS HG2 H -26.346 10.613 3.707 1.00 . A A . 167 LYS HG2 1 1
9 17976 1 1 100 LYS HG3 H -26.829 9.927 2.160 1.00 . A A . 167 LYS HG3 1 1
9 17977 1 1 100 LYS HZ1 H -28.845 9.861 1.610 1.00 . A A . 167 LYS HZ1 1 1
9 17978 1 1 100 LYS HZ2 H -30.447 10.189 2.058 1.00 . A A . 167 LYS HZ2 1 1
9 17979 1 1 100 LYS HZ3 H -29.360 11.469 1.799 1.00 . A A . 167 LYS HZ3 1 1
9 17980 1 1 100 LYS N N -24.977 6.363 2.583 1.00 . A A . 167 LYS N 1 1
9 17981 1 1 100 LYS NZ N -29.458 10.496 2.157 1.00 . A A . 167 LYS NZ 1 1
9 17982 1 1 100 LYS O O -25.935 8.887 0.238 1.00 . A A . 167 LYS O 1 1
9 17983 1 1 101 LYS C C -23.447 7.695 -1.685 1.00 . A A . 168 LYS C 1 1
9 17984 1 1 101 LYS CA C -23.351 8.677 -0.515 1.00 . A A . 168 LYS CA 1 1
9 17985 1 1 101 LYS CB C -21.873 8.966 -0.237 1.00 . A A . 168 LYS CB 1 1
9 17986 1 1 101 LYS CD C -21.827 11.421 0.343 1.00 . A A . 168 LYS CD 1 1
9 17987 1 1 101 LYS CE C -21.637 12.429 1.478 1.00 . A A . 168 LYS CE 1 1
9 17988 1 1 101 LYS CG C -21.735 9.995 0.902 1.00 . A A . 168 LYS CG 1 1
9 17989 1 1 101 LYS H H -23.389 7.538 1.311 1.00 . A A . 168 LYS H 1 1
9 17990 1 1 101 LYS HA H -23.849 9.609 -0.739 1.00 . A A . 168 LYS HA 1 1
9 17991 1 1 101 LYS HB2 H -21.384 8.047 0.050 1.00 . A A . 168 LYS HB2 1 1
9 17992 1 1 101 LYS HB3 H -21.411 9.354 -1.133 1.00 . A A . 168 LYS HB3 1 1
9 17993 1 1 101 LYS HD2 H -21.058 11.566 -0.401 1.00 . A A . 168 LYS HD2 1 1
9 17994 1 1 101 LYS HD3 H -22.796 11.572 -0.109 1.00 . A A . 168 LYS HD3 1 1
9 17995 1 1 101 LYS HE2 H -21.537 13.422 1.064 1.00 . A A . 168 LYS HE2 1 1
9 17996 1 1 101 LYS HE3 H -22.494 12.397 2.134 1.00 . A A . 168 LYS HE3 1 1
9 17997 1 1 101 LYS HG2 H -22.521 9.842 1.628 1.00 . A A . 168 LYS HG2 1 1
9 17998 1 1 101 LYS HG3 H -20.777 9.866 1.384 1.00 . A A . 168 LYS HG3 1 1
9 17999 1 1 101 LYS HZ1 H -19.795 11.478 1.671 1.00 . A A . 168 LYS HZ1 1 1
9 18000 1 1 101 LYS HZ2 H -19.897 12.958 2.491 1.00 . A A . 168 LYS HZ2 1 1
9 18001 1 1 101 LYS HZ3 H -20.675 11.585 3.121 1.00 . A A . 168 LYS HZ3 1 1
9 18002 1 1 101 LYS N N -23.952 8.065 0.705 1.00 . A A . 168 LYS N 1 1
9 18003 1 1 101 LYS NZ N -20.407 12.087 2.248 1.00 . A A . 168 LYS NZ 1 1
9 18004 1 1 101 LYS O O -23.514 8.075 -2.835 1.00 . A A . 168 LYS O 1 1
9 18005 1 1 102 MET C C -24.482 5.734 -3.533 1.00 . A A . 169 MET C 1 1
9 18006 1 1 102 MET CA C -23.469 5.377 -2.441 1.00 . A A . 169 MET CA 1 1
9 18007 1 1 102 MET CB C -23.860 4.039 -1.805 1.00 . A A . 169 MET CB 1 1
9 18008 1 1 102 MET CE C -21.593 2.037 -4.474 1.00 . A A . 169 MET CE 1 1
9 18009 1 1 102 MET CG C -23.517 2.892 -2.760 1.00 . A A . 169 MET CG 1 1
9 18010 1 1 102 MET H H -23.338 6.158 -0.443 1.00 . A A . 169 MET H 1 1
9 18011 1 1 102 MET HA H -22.489 5.280 -2.886 1.00 . A A . 169 MET HA 1 1
9 18012 1 1 102 MET HB2 H -23.318 3.911 -0.878 1.00 . A A . 169 MET HB2 1 1
9 18013 1 1 102 MET HB3 H -24.920 4.033 -1.603 1.00 . A A . 169 MET HB3 1 1
9 18014 1 1 102 MET HE1 H -22.412 1.365 -4.687 1.00 . A A . 169 MET HE1 1 1
9 18015 1 1 102 MET HE2 H -21.635 2.876 -5.150 1.00 . A A . 169 MET HE2 1 1
9 18016 1 1 102 MET HE3 H -20.652 1.520 -4.603 1.00 . A A . 169 MET HE3 1 1
9 18017 1 1 102 MET HG2 H -24.013 1.991 -2.431 1.00 . A A . 169 MET HG2 1 1
9 18018 1 1 102 MET HG3 H -23.849 3.142 -3.756 1.00 . A A . 169 MET HG3 1 1
9 18019 1 1 102 MET N N -23.418 6.425 -1.381 1.00 . A A . 169 MET N 1 1
9 18020 1 1 102 MET O O -24.383 5.258 -4.645 1.00 . A A . 169 MET O 1 1
9 18021 1 1 102 MET SD S -21.727 2.626 -2.768 1.00 . A A . 169 MET SD 1 1
9 18022 1 1 103 GLN C C -25.908 8.011 -5.192 1.00 . A A . 170 GLN C 1 1
9 18023 1 1 103 GLN CA C -26.462 6.891 -4.307 1.00 . A A . 170 GLN CA 1 1
9 18024 1 1 103 GLN CB C -27.783 7.326 -3.669 1.00 . A A . 170 GLN CB 1 1
9 18025 1 1 103 GLN CD C -27.595 5.741 -1.746 1.00 . A A . 170 GLN CD 1 1
9 18026 1 1 103 GLN CG C -28.432 6.131 -2.965 1.00 . A A . 170 GLN CG 1 1
9 18027 1 1 103 GLN H H -25.548 6.927 -2.344 1.00 . A A . 170 GLN H 1 1
9 18028 1 1 103 GLN HA H -26.616 6.016 -4.924 1.00 . A A . 170 GLN HA 1 1
9 18029 1 1 103 GLN HB2 H -27.595 8.109 -2.949 1.00 . A A . 170 GLN HB2 1 1
9 18030 1 1 103 GLN HB3 H -28.449 7.693 -4.435 1.00 . A A . 170 GLN HB3 1 1
9 18031 1 1 103 GLN HE21 H -27.604 7.572 -0.978 1.00 . A A . 170 GLN HE21 1 1
9 18032 1 1 103 GLN HE22 H -26.757 6.410 -0.074 1.00 . A A . 170 GLN HE22 1 1
9 18033 1 1 103 GLN HG2 H -29.430 6.399 -2.646 1.00 . A A . 170 GLN HG2 1 1
9 18034 1 1 103 GLN HG3 H -28.483 5.296 -3.647 1.00 . A A . 170 GLN HG3 1 1
9 18035 1 1 103 GLN N N -25.463 6.551 -3.245 1.00 . A A . 170 GLN N 1 1
9 18036 1 1 103 GLN NE2 N -27.294 6.649 -0.859 1.00 . A A . 170 GLN NE2 1 1
9 18037 1 1 103 GLN O O -26.476 8.346 -6.212 1.00 . A A . 170 GLN O 1 1
9 18038 1 1 103 GLN OE1 O -27.212 4.597 -1.598 1.00 . A A . 170 GLN OE1 1 1
9 18039 1 1 104 GLU C C -22.671 9.723 -5.386 1.00 . A A . 171 GLU C 1 1
9 18040 1 1 104 GLU CA C -24.184 9.654 -5.660 1.00 . A A . 171 GLU CA 1 1
9 18041 1 1 104 GLU CB C -24.830 11.000 -5.310 1.00 . A A . 171 GLU CB 1 1
9 18042 1 1 104 GLU CD C -26.808 12.460 -5.790 1.00 . A A . 171 GLU CD 1 1
9 18043 1 1 104 GLU CG C -26.285 11.022 -5.797 1.00 . A A . 171 GLU CG 1 1
9 18044 1 1 104 GLU H H -24.338 8.278 -4.008 1.00 . A A . 171 GLU H 1 1
9 18045 1 1 104 GLU HA H -24.347 9.436 -6.706 1.00 . A A . 171 GLU HA 1 1
9 18046 1 1 104 GLU HB2 H -24.808 11.140 -4.239 1.00 . A A . 171 GLU HB2 1 1
9 18047 1 1 104 GLU HB3 H -24.281 11.798 -5.788 1.00 . A A . 171 GLU HB3 1 1
9 18048 1 1 104 GLU HG2 H -26.338 10.625 -6.800 1.00 . A A . 171 GLU HG2 1 1
9 18049 1 1 104 GLU HG3 H -26.894 10.420 -5.139 1.00 . A A . 171 GLU HG3 1 1
9 18050 1 1 104 GLU N N -24.790 8.576 -4.824 1.00 . A A . 171 GLU N 1 1
9 18051 1 1 104 GLU O O -22.192 10.713 -4.871 1.00 . A A . 171 GLU O 1 1
9 18052 1 1 104 GLU OE1 O -26.940 13.017 -4.713 1.00 . A A . 171 GLU OE1 1 1
9 18053 1 1 104 GLU OE2 O -27.068 12.979 -6.864 1.00 . A A . 171 GLU OE2 1 1
9 18054 1 1 105 PRO C C -19.781 9.622 -6.422 1.00 . A A . 172 PRO C 1 1
9 18055 1 1 105 PRO CA C -20.496 8.608 -5.509 1.00 . A A . 172 PRO CA 1 1
9 18056 1 1 105 PRO CB C -20.106 7.148 -5.858 1.00 . A A . 172 PRO CB 1 1
9 18057 1 1 105 PRO CD C -22.538 7.452 -6.351 1.00 . A A . 172 PRO CD 1 1
9 18058 1 1 105 PRO CG C -21.360 6.460 -6.467 1.00 . A A . 172 PRO CG 1 1
9 18059 1 1 105 PRO HA H -20.275 8.817 -4.473 1.00 . A A . 172 PRO HA 1 1
9 18060 1 1 105 PRO HB2 H -19.294 7.129 -6.572 1.00 . A A . 172 PRO HB2 1 1
9 18061 1 1 105 PRO HB3 H -19.808 6.623 -4.960 1.00 . A A . 172 PRO HB3 1 1
9 18062 1 1 105 PRO HD2 H -22.934 7.683 -7.332 1.00 . A A . 172 PRO HD2 1 1
9 18063 1 1 105 PRO HD3 H -23.308 7.042 -5.722 1.00 . A A . 172 PRO HD3 1 1
9 18064 1 1 105 PRO HG2 H -21.177 6.219 -7.507 1.00 . A A . 172 PRO HG2 1 1
9 18065 1 1 105 PRO HG3 H -21.588 5.554 -5.919 1.00 . A A . 172 PRO HG3 1 1
9 18066 1 1 105 PRO N N -21.957 8.664 -5.729 1.00 . A A . 172 PRO N 1 1
9 18067 1 1 105 PRO O O -20.401 10.491 -7.000 1.00 . A A . 172 PRO O 1 1
9 18068 1 1 106 SER C C -16.218 10.103 -7.367 1.00 . A A . 173 SER C 1 1
9 18069 1 1 106 SER CA C -17.716 10.403 -7.472 1.00 . A A . 173 SER CA 1 1
9 18070 1 1 106 SER CB C -17.968 11.863 -7.069 1.00 . A A . 173 SER CB 1 1
9 18071 1 1 106 SER H H -18.042 8.734 -6.119 1.00 . A A . 173 SER H 1 1
9 18072 1 1 106 SER HA H -18.038 10.254 -8.492 1.00 . A A . 173 SER HA 1 1
9 18073 1 1 106 SER HB2 H -17.197 12.494 -7.482 1.00 . A A . 173 SER HB2 1 1
9 18074 1 1 106 SER HB3 H -18.925 12.185 -7.451 1.00 . A A . 173 SER HB3 1 1
9 18075 1 1 106 SER HG H -17.430 12.743 -5.419 1.00 . A A . 173 SER HG 1 1
9 18076 1 1 106 SER N N -18.485 9.480 -6.575 1.00 . A A . 173 SER N 1 1
9 18077 1 1 106 SER O O -15.574 9.759 -8.337 1.00 . A A . 173 SER O 1 1
9 18078 1 1 106 SER OG O -17.947 11.968 -5.651 1.00 . A A . 173 SER OG 1 1
9 18079 1 1 107 ALA C C -13.844 10.390 -4.570 1.00 . A A . 174 ALA C 1 1
9 18080 1 1 107 ALA CA C -14.213 9.987 -6.000 1.00 . A A . 174 ALA CA 1 1
9 18081 1 1 107 ALA CB C -13.400 10.813 -7.007 1.00 . A A . 174 ALA CB 1 1
9 18082 1 1 107 ALA H H -16.215 10.525 -5.438 1.00 . A A . 174 ALA H 1 1
9 18083 1 1 107 ALA HA H -14.008 8.938 -6.142 1.00 . A A . 174 ALA HA 1 1
9 18084 1 1 107 ALA HB1 H -13.891 11.760 -7.175 1.00 . A A . 174 ALA HB1 1 1
9 18085 1 1 107 ALA HB2 H -12.404 10.986 -6.622 1.00 . A A . 174 ALA HB2 1 1
9 18086 1 1 107 ALA HB3 H -13.331 10.274 -7.942 1.00 . A A . 174 ALA HB3 1 1
9 18087 1 1 107 ALA N N -15.668 10.243 -6.197 1.00 . A A . 174 ALA N 1 1
9 18088 1 1 107 ALA O O -14.562 11.130 -3.925 1.00 . A A . 174 ALA O 1 1
9 18089 1 1 108 HIS C C -13.535 9.905 -1.733 1.00 . A A . 175 HIS C 1 1
9 18090 1 1 108 HIS CA C -12.372 10.264 -2.662 1.00 . A A . 175 HIS CA 1 1
9 18091 1 1 108 HIS CB C -12.094 11.769 -2.571 1.00 . A A . 175 HIS CB 1 1
9 18092 1 1 108 HIS CD2 C -10.254 11.588 -4.438 1.00 . A A . 175 HIS CD2 1 1
9 18093 1 1 108 HIS CE1 C -10.548 13.527 -5.356 1.00 . A A . 175 HIS CE1 1 1
9 18094 1 1 108 HIS CG C -11.267 12.205 -3.747 1.00 . A A . 175 HIS CG 1 1
9 18095 1 1 108 HIS H H -12.184 9.299 -4.580 1.00 . A A . 175 HIS H 1 1
9 18096 1 1 108 HIS HA H -11.491 9.712 -2.369 1.00 . A A . 175 HIS HA 1 1
9 18097 1 1 108 HIS HB2 H -13.029 12.310 -2.571 1.00 . A A . 175 HIS HB2 1 1
9 18098 1 1 108 HIS HB3 H -11.557 11.979 -1.658 1.00 . A A . 175 HIS HB3 1 1
9 18099 1 1 108 HIS HD1 H -12.087 14.128 -4.091 1.00 . A A . 175 HIS HD1 1 1
9 18100 1 1 108 HIS HD2 H -9.868 10.601 -4.226 1.00 . A A . 175 HIS HD2 1 1
9 18101 1 1 108 HIS HE1 H -10.452 14.384 -6.007 1.00 . A A . 175 HIS HE1 1 1
9 18102 1 1 108 HIS N N -12.748 9.906 -4.056 1.00 . A A . 175 HIS N 1 1
9 18103 1 1 108 HIS ND1 N -11.437 13.441 -4.351 1.00 . A A . 175 HIS ND1 1 1
9 18104 1 1 108 HIS NE2 N -9.802 12.425 -5.453 1.00 . A A . 175 HIS NE2 1 1
9 18105 1 1 108 HIS O O -13.539 10.233 -0.563 1.00 . A A . 175 HIS O 1 1
9 18106 1 1 109 THR C C -15.228 7.980 -0.255 1.00 . A A . 176 THR C 1 1
9 18107 1 1 109 THR CA C -15.697 8.848 -1.423 1.00 . A A . 176 THR CA 1 1
9 18108 1 1 109 THR CB C -16.687 8.061 -2.290 1.00 . A A . 176 THR CB 1 1
9 18109 1 1 109 THR CG2 C -17.946 7.735 -1.484 1.00 . A A . 176 THR CG2 1 1
9 18110 1 1 109 THR H H -14.498 8.983 -3.202 1.00 . A A . 176 THR H 1 1
9 18111 1 1 109 THR HA H -16.178 9.736 -1.043 1.00 . A A . 176 THR HA 1 1
9 18112 1 1 109 THR HB H -16.227 7.142 -2.616 1.00 . A A . 176 THR HB 1 1
9 18113 1 1 109 THR HG1 H -17.956 9.116 -3.317 1.00 . A A . 176 THR HG1 1 1
9 18114 1 1 109 THR HG21 H -18.239 8.598 -0.906 1.00 . A A . 176 THR HG21 1 1
9 18115 1 1 109 THR HG22 H -18.743 7.467 -2.163 1.00 . A A . 176 THR HG22 1 1
9 18116 1 1 109 THR HG23 H -17.745 6.907 -0.819 1.00 . A A . 176 THR HG23 1 1
9 18117 1 1 109 THR N N -14.525 9.233 -2.256 1.00 . A A . 176 THR N 1 1
9 18118 1 1 109 THR O O -15.763 8.045 0.834 1.00 . A A . 176 THR O 1 1
9 18119 1 1 109 THR OG1 O -17.041 8.841 -3.421 1.00 . A A . 176 THR OG1 1 1
9 18120 1 1 110 PHE C C -12.618 7.015 1.395 1.00 . A A . 177 PHE C 1 1
9 18121 1 1 110 PHE CA C -13.722 6.286 0.620 1.00 . A A . 177 PHE CA 1 1
9 18122 1 1 110 PHE CB C -13.151 4.995 0.015 1.00 . A A . 177 PHE CB 1 1
9 18123 1 1 110 PHE CD1 C -14.768 3.159 0.625 1.00 . A A . 177 PHE CD1 1 1
9 18124 1 1 110 PHE CD2 C -14.826 4.064 -1.622 1.00 . A A . 177 PHE CD2 1 1
9 18125 1 1 110 PHE CE1 C -15.810 2.283 0.299 1.00 . A A . 177 PHE CE1 1 1
9 18126 1 1 110 PHE CE2 C -15.867 3.189 -1.950 1.00 . A A . 177 PHE CE2 1 1
9 18127 1 1 110 PHE CG C -14.276 4.050 -0.336 1.00 . A A . 177 PHE CG 1 1
9 18128 1 1 110 PHE CZ C -16.360 2.297 -0.989 1.00 . A A . 177 PHE CZ 1 1
9 18129 1 1 110 PHE H H -13.817 7.127 -1.361 1.00 . A A . 177 PHE H 1 1
9 18130 1 1 110 PHE HA H -14.531 6.041 1.296 1.00 . A A . 177 PHE HA 1 1
9 18131 1 1 110 PHE HB2 H -12.594 5.236 -0.878 1.00 . A A . 177 PHE HB2 1 1
9 18132 1 1 110 PHE HB3 H -12.495 4.519 0.729 1.00 . A A . 177 PHE HB3 1 1
9 18133 1 1 110 PHE HD1 H -14.344 3.148 1.616 1.00 . A A . 177 PHE HD1 1 1
9 18134 1 1 110 PHE HD2 H -14.444 4.751 -2.362 1.00 . A A . 177 PHE HD2 1 1
9 18135 1 1 110 PHE HE1 H -16.191 1.596 1.040 1.00 . A A . 177 PHE HE1 1 1
9 18136 1 1 110 PHE HE2 H -16.290 3.200 -2.943 1.00 . A A . 177 PHE HE2 1 1
9 18137 1 1 110 PHE HZ H -17.164 1.622 -1.241 1.00 . A A . 177 PHE HZ 1 1
9 18138 1 1 110 PHE N N -14.231 7.165 -0.474 1.00 . A A . 177 PHE N 1 1
9 18139 1 1 110 PHE O O -11.970 6.435 2.239 1.00 . A A . 177 PHE O 1 1
9 18140 1 1 111 ASP C C -11.275 8.665 3.301 1.00 . A A . 178 ASP C 1 1
9 18141 1 1 111 ASP CA C -11.310 9.036 1.815 1.00 . A A . 178 ASP CA 1 1
9 18142 1 1 111 ASP CB C -11.578 10.537 1.678 1.00 . A A . 178 ASP CB 1 1
9 18143 1 1 111 ASP CG C -10.481 11.320 2.402 1.00 . A A . 178 ASP CG 1 1
9 18144 1 1 111 ASP H H -12.908 8.718 0.403 1.00 . A A . 178 ASP H 1 1
9 18145 1 1 111 ASP HA H -10.355 8.804 1.368 1.00 . A A . 178 ASP HA 1 1
9 18146 1 1 111 ASP HB2 H -11.585 10.807 0.632 1.00 . A A . 178 ASP HB2 1 1
9 18147 1 1 111 ASP HB3 H -12.535 10.773 2.118 1.00 . A A . 178 ASP HB3 1 1
9 18148 1 1 111 ASP N N -12.388 8.272 1.104 1.00 . A A . 178 ASP N 1 1
9 18149 1 1 111 ASP O O -10.305 8.119 3.790 1.00 . A A . 178 ASP O 1 1
9 18150 1 1 111 ASP OD1 O -10.635 11.561 3.588 1.00 . A A . 178 ASP OD1 1 1
9 18151 1 1 111 ASP OD2 O -9.504 11.667 1.757 1.00 . A A . 178 ASP OD2 1 1
9 18152 1 1 112 ASP C C -11.947 7.137 5.653 1.00 . A A . 179 ASP C 1 1
9 18153 1 1 112 ASP CA C -12.339 8.607 5.475 1.00 . A A . 179 ASP CA 1 1
9 18154 1 1 112 ASP CB C -13.743 8.836 6.037 1.00 . A A . 179 ASP CB 1 1
9 18155 1 1 112 ASP CG C -14.774 8.163 5.129 1.00 . A A . 179 ASP CG 1 1
9 18156 1 1 112 ASP H H -13.097 9.389 3.616 1.00 . A A . 179 ASP H 1 1
9 18157 1 1 112 ASP HA H -11.633 9.233 6.002 1.00 . A A . 179 ASP HA 1 1
9 18158 1 1 112 ASP HB2 H -13.806 8.416 7.031 1.00 . A A . 179 ASP HB2 1 1
9 18159 1 1 112 ASP HB3 H -13.945 9.896 6.082 1.00 . A A . 179 ASP HB3 1 1
9 18160 1 1 112 ASP N N -12.322 8.951 4.025 1.00 . A A . 179 ASP N 1 1
9 18161 1 1 112 ASP O O -11.200 6.787 6.546 1.00 . A A . 179 ASP O 1 1
9 18162 1 1 112 ASP OD1 O -14.760 6.946 5.052 1.00 . A A . 179 ASP OD1 1 1
9 18163 1 1 112 ASP OD2 O -15.560 8.876 4.528 1.00 . A A . 179 ASP OD2 1 1
9 18164 1 1 113 ALA C C -10.648 4.617 4.496 1.00 . A A . 180 ALA C 1 1
9 18165 1 1 113 ALA CA C -12.102 4.830 4.919 1.00 . A A . 180 ALA CA 1 1
9 18166 1 1 113 ALA CB C -13.017 4.029 3.993 1.00 . A A . 180 ALA CB 1 1
9 18167 1 1 113 ALA H H -13.042 6.583 4.095 1.00 . A A . 180 ALA H 1 1
9 18168 1 1 113 ALA HA H -12.237 4.501 5.938 1.00 . A A . 180 ALA HA 1 1
9 18169 1 1 113 ALA HB1 H -13.027 4.486 3.016 1.00 . A A . 180 ALA HB1 1 1
9 18170 1 1 113 ALA HB2 H -12.649 3.018 3.911 1.00 . A A . 180 ALA HB2 1 1
9 18171 1 1 113 ALA HB3 H -14.019 4.018 4.393 1.00 . A A . 180 ALA HB3 1 1
9 18172 1 1 113 ALA N N -12.444 6.277 4.808 1.00 . A A . 180 ALA N 1 1
9 18173 1 1 113 ALA O O -9.861 4.020 5.202 1.00 . A A . 180 ALA O 1 1
9 18174 1 1 114 GLN C C -7.920 5.444 3.911 1.00 . A A . 181 GLN C 1 1
9 18175 1 1 114 GLN CA C -8.898 4.930 2.853 1.00 . A A . 181 GLN CA 1 1
9 18176 1 1 114 GLN CB C -8.705 5.715 1.553 1.00 . A A . 181 GLN CB 1 1
9 18177 1 1 114 GLN CD C -7.153 6.138 -0.360 1.00 . A A . 181 GLN CD 1 1
9 18178 1 1 114 GLN CG C -7.370 5.324 0.915 1.00 . A A . 181 GLN CG 1 1
9 18179 1 1 114 GLN H H -10.956 5.575 2.791 1.00 . A A . 181 GLN H 1 1
9 18180 1 1 114 GLN HA H -8.709 3.882 2.670 1.00 . A A . 181 GLN HA 1 1
9 18181 1 1 114 GLN HB2 H -9.512 5.484 0.871 1.00 . A A . 181 GLN HB2 1 1
9 18182 1 1 114 GLN HB3 H -8.705 6.773 1.765 1.00 . A A . 181 GLN HB3 1 1
9 18183 1 1 114 GLN HE21 H -5.982 4.773 -1.201 1.00 . A A . 181 GLN HE21 1 1
9 18184 1 1 114 GLN HE22 H -6.255 6.166 -2.132 1.00 . A A . 181 GLN HE22 1 1
9 18185 1 1 114 GLN HG2 H -6.568 5.524 1.612 1.00 . A A . 181 GLN HG2 1 1
9 18186 1 1 114 GLN HG3 H -7.381 4.273 0.671 1.00 . A A . 181 GLN HG3 1 1
9 18187 1 1 114 GLN N N -10.296 5.102 3.339 1.00 . A A . 181 GLN N 1 1
9 18188 1 1 114 GLN NE2 N -6.401 5.652 -1.310 1.00 . A A . 181 GLN NE2 1 1
9 18189 1 1 114 GLN O O -6.764 5.074 3.932 1.00 . A A . 181 GLN O 1 1
9 18190 1 1 114 GLN OE1 O -7.672 7.228 -0.496 1.00 . A A . 181 GLN OE1 1 1
9 18191 1 1 115 LEU C C -7.294 5.773 6.946 1.00 . A A . 182 LEU C 1 1
9 18192 1 1 115 LEU CA C -7.470 6.827 5.849 1.00 . A A . 182 LEU CA 1 1
9 18193 1 1 115 LEU CB C -8.088 8.105 6.441 1.00 . A A . 182 LEU CB 1 1
9 18194 1 1 115 LEU CD1 C -5.838 8.553 7.463 1.00 . A A . 182 LEU CD1 1 1
9 18195 1 1 115 LEU CD2 C -7.822 9.913 8.144 1.00 . A A . 182 LEU CD2 1 1
9 18196 1 1 115 LEU CG C -7.347 8.521 7.720 1.00 . A A . 182 LEU CG 1 1
9 18197 1 1 115 LEU H H -9.312 6.578 4.761 1.00 . A A . 182 LEU H 1 1
9 18198 1 1 115 LEU HA H -6.509 7.060 5.416 1.00 . A A . 182 LEU HA 1 1
9 18199 1 1 115 LEU HB2 H -8.018 8.902 5.715 1.00 . A A . 182 LEU HB2 1 1
9 18200 1 1 115 LEU HB3 H -9.126 7.927 6.673 1.00 . A A . 182 LEU HB3 1 1
9 18201 1 1 115 LEU HD11 H -5.644 9.019 6.508 1.00 . A A . 182 LEU HD11 1 1
9 18202 1 1 115 LEU HD12 H -5.349 9.118 8.244 1.00 . A A . 182 LEU HD12 1 1
9 18203 1 1 115 LEU HD13 H -5.452 7.544 7.457 1.00 . A A . 182 LEU HD13 1 1
9 18204 1 1 115 LEU HD21 H -7.633 10.617 7.346 1.00 . A A . 182 LEU HD21 1 1
9 18205 1 1 115 LEU HD22 H -8.881 9.883 8.355 1.00 . A A . 182 LEU HD22 1 1
9 18206 1 1 115 LEU HD23 H -7.287 10.221 9.029 1.00 . A A . 182 LEU HD23 1 1
9 18207 1 1 115 LEU HG H -7.562 7.815 8.508 1.00 . A A . 182 LEU HG 1 1
9 18208 1 1 115 LEU N N -8.375 6.293 4.793 1.00 . A A . 182 LEU N 1 1
9 18209 1 1 115 LEU O O -6.199 5.325 7.220 1.00 . A A . 182 LEU O 1 1
9 18210 1 1 116 GLN C C -7.350 3.224 8.259 1.00 . A A . 183 GLN C 1 1
9 18211 1 1 116 GLN CA C -8.280 4.369 8.667 1.00 . A A . 183 GLN CA 1 1
9 18212 1 1 116 GLN CB C -9.684 3.804 8.931 1.00 . A A . 183 GLN CB 1 1
9 18213 1 1 116 GLN CD C -11.938 4.308 9.871 1.00 . A A . 183 GLN CD 1 1
9 18214 1 1 116 GLN CG C -10.495 4.800 9.762 1.00 . A A . 183 GLN CG 1 1
9 18215 1 1 116 GLN H H -9.237 5.765 7.343 1.00 . A A . 183 GLN H 1 1
9 18216 1 1 116 GLN HA H -7.920 4.843 9.573 1.00 . A A . 183 GLN HA 1 1
9 18217 1 1 116 GLN HB2 H -10.185 3.631 7.990 1.00 . A A . 183 GLN HB2 1 1
9 18218 1 1 116 GLN HB3 H -9.605 2.871 9.473 1.00 . A A . 183 GLN HB3 1 1
9 18219 1 1 116 GLN HE21 H -12.148 4.074 7.911 1.00 . A A . 183 GLN HE21 1 1
9 18220 1 1 116 GLN HE22 H -13.510 3.669 8.841 1.00 . A A . 183 GLN HE22 1 1
9 18221 1 1 116 GLN HG2 H -10.064 4.880 10.750 1.00 . A A . 183 GLN HG2 1 1
9 18222 1 1 116 GLN HG3 H -10.481 5.768 9.283 1.00 . A A . 183 GLN HG3 1 1
9 18223 1 1 116 GLN N N -8.366 5.383 7.580 1.00 . A A . 183 GLN N 1 1
9 18224 1 1 116 GLN NE2 N -12.587 3.992 8.785 1.00 . A A . 183 GLN NE2 1 1
9 18225 1 1 116 GLN O O -6.576 2.732 9.049 1.00 . A A . 183 GLN O 1 1
9 18226 1 1 116 GLN OE1 O -12.481 4.209 10.953 1.00 . A A . 183 GLN OE1 1 1
9 18227 1 1 117 ILE C C -5.154 2.049 6.487 1.00 . A A . 184 ILE C 1 1
9 18228 1 1 117 ILE CA C -6.608 1.604 6.629 1.00 . A A . 184 ILE CA 1 1
9 18229 1 1 117 ILE CB C -7.127 1.036 5.302 1.00 . A A . 184 ILE CB 1 1
9 18230 1 1 117 ILE CD1 C -8.517 -0.686 6.571 1.00 . A A . 184 ILE CD1 1 1
9 18231 1 1 117 ILE CG1 C -8.530 0.423 5.506 1.00 . A A . 184 ILE CG1 1 1
9 18232 1 1 117 ILE CG2 C -6.162 -0.031 4.778 1.00 . A A . 184 ILE CG2 1 1
9 18233 1 1 117 ILE H H -8.126 3.121 6.433 1.00 . A A . 184 ILE H 1 1
9 18234 1 1 117 ILE HA H -6.697 0.855 7.392 1.00 . A A . 184 ILE HA 1 1
9 18235 1 1 117 ILE HB H -7.193 1.834 4.577 1.00 . A A . 184 ILE HB 1 1
9 18236 1 1 117 ILE HD11 H -7.553 -1.172 6.596 1.00 . A A . 184 ILE HD11 1 1
9 18237 1 1 117 ILE HD12 H -8.727 -0.254 7.540 1.00 . A A . 184 ILE HD12 1 1
9 18238 1 1 117 ILE HD13 H -9.277 -1.410 6.337 1.00 . A A . 184 ILE HD13 1 1
9 18239 1 1 117 ILE HG12 H -9.210 1.196 5.826 1.00 . A A . 184 ILE HG12 1 1
9 18240 1 1 117 ILE HG13 H -8.876 0.010 4.570 1.00 . A A . 184 ILE HG13 1 1
9 18241 1 1 117 ILE HG21 H -5.919 -0.718 5.576 1.00 . A A . 184 ILE HG21 1 1
9 18242 1 1 117 ILE HG22 H -6.628 -0.571 3.968 1.00 . A A . 184 ILE HG22 1 1
9 18243 1 1 117 ILE HG23 H -5.259 0.443 4.422 1.00 . A A . 184 ILE HG23 1 1
9 18244 1 1 117 ILE N N -7.456 2.754 7.045 1.00 . A A . 184 ILE N 1 1
9 18245 1 1 117 ILE O O -4.250 1.413 6.994 1.00 . A A . 184 ILE O 1 1
9 18246 1 1 118 TYR C C -2.856 3.623 7.035 1.00 . A A . 185 TYR C 1 1
9 18247 1 1 118 TYR CA C -3.521 3.642 5.653 1.00 . A A . 185 TYR CA 1 1
9 18248 1 1 118 TYR CB C -3.565 5.089 5.097 1.00 . A A . 185 TYR CB 1 1
9 18249 1 1 118 TYR CD1 C -1.253 4.740 4.108 1.00 . A A . 185 TYR CD1 1 1
9 18250 1 1 118 TYR CD2 C -2.877 6.047 2.867 1.00 . A A . 185 TYR CD2 1 1
9 18251 1 1 118 TYR CE1 C -0.314 4.942 3.086 1.00 . A A . 185 TYR CE1 1 1
9 18252 1 1 118 TYR CE2 C -1.938 6.249 1.850 1.00 . A A . 185 TYR CE2 1 1
9 18253 1 1 118 TYR CG C -2.537 5.293 3.997 1.00 . A A . 185 TYR CG 1 1
9 18254 1 1 118 TYR CZ C -0.660 5.696 1.958 1.00 . A A . 185 TYR CZ 1 1
9 18255 1 1 118 TYR H H -5.660 3.650 5.422 1.00 . A A . 185 TYR H 1 1
9 18256 1 1 118 TYR HA H -2.984 2.992 4.977 1.00 . A A . 185 TYR HA 1 1
9 18257 1 1 118 TYR HB2 H -4.549 5.274 4.693 1.00 . A A . 185 TYR HB2 1 1
9 18258 1 1 118 TYR HB3 H -3.378 5.799 5.892 1.00 . A A . 185 TYR HB3 1 1
9 18259 1 1 118 TYR HD1 H -0.985 4.160 4.978 1.00 . A A . 185 TYR HD1 1 1
9 18260 1 1 118 TYR HD2 H -3.865 6.475 2.781 1.00 . A A . 185 TYR HD2 1 1
9 18261 1 1 118 TYR HE1 H 0.674 4.514 3.167 1.00 . A A . 185 TYR HE1 1 1
9 18262 1 1 118 TYR HE2 H -2.202 6.833 0.979 1.00 . A A . 185 TYR HE2 1 1
9 18263 1 1 118 TYR HH H -0.006 5.377 0.195 1.00 . A A . 185 TYR HH 1 1
9 18264 1 1 118 TYR N N -4.918 3.146 5.812 1.00 . A A . 185 TYR N 1 1
9 18265 1 1 118 TYR O O -1.650 3.559 7.166 1.00 . A A . 185 TYR O 1 1
9 18266 1 1 118 TYR OH O 0.264 5.899 0.954 1.00 . A A . 185 TYR OH 1 1
9 18267 1 1 119 THR C C -2.772 2.237 9.838 1.00 . A A . 186 THR C 1 1
9 18268 1 1 119 THR CA C -3.119 3.676 9.445 1.00 . A A . 186 THR CA 1 1
9 18269 1 1 119 THR CB C -4.177 4.225 10.403 1.00 . A A . 186 THR CB 1 1
9 18270 1 1 119 THR CG2 C -3.556 4.456 11.774 1.00 . A A . 186 THR CG2 1 1
9 18271 1 1 119 THR H H -4.629 3.737 7.906 1.00 . A A . 186 THR H 1 1
9 18272 1 1 119 THR HA H -2.248 4.316 9.464 1.00 . A A . 186 THR HA 1 1
9 18273 1 1 119 THR HB H -4.979 3.515 10.501 1.00 . A A . 186 THR HB 1 1
9 18274 1 1 119 THR HG1 H -5.643 5.380 9.855 1.00 . A A . 186 THR HG1 1 1
9 18275 1 1 119 THR HG21 H -3.108 3.537 12.122 1.00 . A A . 186 THR HG21 1 1
9 18276 1 1 119 THR HG22 H -2.799 5.222 11.703 1.00 . A A . 186 THR HG22 1 1
9 18277 1 1 119 THR HG23 H -4.324 4.769 12.465 1.00 . A A . 186 THR HG23 1 1
9 18278 1 1 119 THR N N -3.662 3.683 8.063 1.00 . A A . 186 THR N 1 1
9 18279 1 1 119 THR O O -1.739 1.964 10.415 1.00 . A A . 186 THR O 1 1
9 18280 1 1 119 THR OG1 O -4.686 5.450 9.897 1.00 . A A . 186 THR OG1 1 1
9 18281 1 1 120 LEU C C -1.982 -0.494 9.403 1.00 . A A . 187 LEU C 1 1
9 18282 1 1 120 LEU CA C -3.395 -0.116 9.870 1.00 . A A . 187 LEU CA 1 1
9 18283 1 1 120 LEU CB C -4.444 -1.024 9.164 1.00 . A A . 187 LEU CB 1 1
9 18284 1 1 120 LEU CD1 C -4.904 -2.277 11.331 1.00 . A A . 187 LEU CD1 1 1
9 18285 1 1 120 LEU CD2 C -6.359 -0.318 10.630 1.00 . A A . 187 LEU CD2 1 1
9 18286 1 1 120 LEU CG C -5.532 -1.516 10.139 1.00 . A A . 187 LEU CG 1 1
9 18287 1 1 120 LEU H H -4.475 1.571 9.056 1.00 . A A . 187 LEU H 1 1
9 18288 1 1 120 LEU HA H -3.454 -0.232 10.941 1.00 . A A . 187 LEU HA 1 1
9 18289 1 1 120 LEU HB2 H -4.920 -0.464 8.376 1.00 . A A . 187 LEU HB2 1 1
9 18290 1 1 120 LEU HB3 H -3.956 -1.889 8.730 1.00 . A A . 187 LEU HB3 1 1
9 18291 1 1 120 LEU HD11 H -3.914 -2.635 11.062 1.00 . A A . 187 LEU HD11 1 1
9 18292 1 1 120 LEU HD12 H -4.825 -1.625 12.189 1.00 . A A . 187 LEU HD12 1 1
9 18293 1 1 120 LEU HD13 H -5.530 -3.120 11.581 1.00 . A A . 187 LEU HD13 1 1
9 18294 1 1 120 LEU HD21 H -5.700 0.488 10.915 1.00 . A A . 187 LEU HD21 1 1
9 18295 1 1 120 LEU HD22 H -7.016 0.015 9.835 1.00 . A A . 187 LEU HD22 1 1
9 18296 1 1 120 LEU HD23 H -6.954 -0.618 11.481 1.00 . A A . 187 LEU HD23 1 1
9 18297 1 1 120 LEU HG H -6.183 -2.194 9.606 1.00 . A A . 187 LEU HG 1 1
9 18298 1 1 120 LEU N N -3.649 1.314 9.523 1.00 . A A . 187 LEU N 1 1
9 18299 1 1 120 LEU O O -1.206 -1.059 10.149 1.00 . A A . 187 LEU O 1 1
9 18300 1 1 121 MET C C 0.750 0.247 8.448 1.00 . A A . 188 MET C 1 1
9 18301 1 1 121 MET CA C -0.295 -0.559 7.677 1.00 . A A . 188 MET CA 1 1
9 18302 1 1 121 MET CB C -0.197 -0.248 6.175 1.00 . A A . 188 MET CB 1 1
9 18303 1 1 121 MET CE C -2.013 -0.165 3.283 1.00 . A A . 188 MET CE 1 1
9 18304 1 1 121 MET CG C -0.796 -1.403 5.363 1.00 . A A . 188 MET CG 1 1
9 18305 1 1 121 MET H H -2.287 0.248 7.584 1.00 . A A . 188 MET H 1 1
9 18306 1 1 121 MET HA H -0.125 -1.606 7.846 1.00 . A A . 188 MET HA 1 1
9 18307 1 1 121 MET HB2 H -0.741 0.659 5.961 1.00 . A A . 188 MET HB2 1 1
9 18308 1 1 121 MET HB3 H 0.839 -0.118 5.897 1.00 . A A . 188 MET HB3 1 1
9 18309 1 1 121 MET HE1 H -2.189 0.519 4.105 1.00 . A A . 188 MET HE1 1 1
9 18310 1 1 121 MET HE2 H -1.900 0.394 2.368 1.00 . A A . 188 MET HE2 1 1
9 18311 1 1 121 MET HE3 H -2.851 -0.845 3.187 1.00 . A A . 188 MET HE3 1 1
9 18312 1 1 121 MET HG2 H -0.327 -2.331 5.652 1.00 . A A . 188 MET HG2 1 1
9 18313 1 1 121 MET HG3 H -1.857 -1.461 5.549 1.00 . A A . 188 MET HG3 1 1
9 18314 1 1 121 MET N N -1.647 -0.199 8.176 1.00 . A A . 188 MET N 1 1
9 18315 1 1 121 MET O O 1.727 -0.287 8.935 1.00 . A A . 188 MET O 1 1
9 18316 1 1 121 MET SD S -0.507 -1.112 3.601 1.00 . A A . 188 MET SD 1 1
9 18317 1 1 122 HIS C C 1.710 1.833 10.734 1.00 . A A . 189 HIS C 1 1
9 18318 1 1 122 HIS CA C 1.544 2.362 9.302 1.00 . A A . 189 HIS CA 1 1
9 18319 1 1 122 HIS CB C 1.068 3.821 9.366 1.00 . A A . 189 HIS CB 1 1
9 18320 1 1 122 HIS CD2 C 3.078 5.497 9.590 1.00 . A A . 189 HIS CD2 1 1
9 18321 1 1 122 HIS CE1 C 3.268 5.474 11.749 1.00 . A A . 189 HIS CE1 1 1
9 18322 1 1 122 HIS CG C 2.112 4.646 10.066 1.00 . A A . 189 HIS CG 1 1
9 18323 1 1 122 HIS H H -0.243 1.934 8.157 1.00 . A A . 189 HIS H 1 1
9 18324 1 1 122 HIS HA H 2.490 2.322 8.793 1.00 . A A . 189 HIS HA 1 1
9 18325 1 1 122 HIS HB2 H 0.922 4.203 8.366 1.00 . A A . 189 HIS HB2 1 1
9 18326 1 1 122 HIS HB3 H 0.140 3.878 9.917 1.00 . A A . 189 HIS HB3 1 1
9 18327 1 1 122 HIS HD1 H 1.709 4.137 12.082 1.00 . A A . 189 HIS HD1 1 1
9 18328 1 1 122 HIS HD2 H 3.246 5.727 8.548 1.00 . A A . 189 HIS HD2 1 1
9 18329 1 1 122 HIS HE1 H 3.608 5.673 12.754 1.00 . A A . 189 HIS HE1 1 1
9 18330 1 1 122 HIS N N 0.553 1.526 8.562 1.00 . A A . 189 HIS N 1 1
9 18331 1 1 122 HIS ND1 N 2.251 4.647 11.445 1.00 . A A . 189 HIS ND1 1 1
9 18332 1 1 122 HIS NE2 N 3.807 6.020 10.655 1.00 . A A . 189 HIS NE2 1 1
9 18333 1 1 122 HIS O O 2.757 1.953 11.337 1.00 . A A . 189 HIS O 1 1
9 18334 1 1 123 ARG C C 1.031 -0.655 12.862 1.00 . A A . 190 ARG C 1 1
9 18335 1 1 123 ARG CA C 0.712 0.851 12.729 1.00 . A A . 190 ARG CA 1 1
9 18336 1 1 123 ARG CB C -0.663 1.148 13.345 1.00 . A A . 190 ARG CB 1 1
9 18337 1 1 123 ARG CD C 0.349 0.957 15.633 1.00 . A A . 190 ARG CD 1 1
9 18338 1 1 123 ARG CG C -0.807 0.512 14.731 1.00 . A A . 190 ARG CG 1 1
9 18339 1 1 123 ARG CZ C 0.895 0.766 17.986 1.00 . A A . 190 ARG CZ 1 1
9 18340 1 1 123 ARG H H -0.201 1.301 10.831 1.00 . A A . 190 ARG H 1 1
9 18341 1 1 123 ARG HA H 1.459 1.418 13.264 1.00 . A A . 190 ARG HA 1 1
9 18342 1 1 123 ARG HB2 H -0.786 2.217 13.435 1.00 . A A . 190 ARG HB2 1 1
9 18343 1 1 123 ARG HB3 H -1.432 0.759 12.696 1.00 . A A . 190 ARG HB3 1 1
9 18344 1 1 123 ARG HD2 H 1.232 0.385 15.398 1.00 . A A . 190 ARG HD2 1 1
9 18345 1 1 123 ARG HD3 H 0.548 2.007 15.475 1.00 . A A . 190 ARG HD3 1 1
9 18346 1 1 123 ARG HE H -0.955 0.556 17.299 1.00 . A A . 190 ARG HE 1 1
9 18347 1 1 123 ARG HG2 H -1.744 0.828 15.166 1.00 . A A . 190 ARG HG2 1 1
9 18348 1 1 123 ARG HG3 H -0.806 -0.563 14.642 1.00 . A A . 190 ARG HG3 1 1
9 18349 1 1 123 ARG HH11 H 2.388 1.161 16.711 1.00 . A A . 190 ARG HH11 1 1
9 18350 1 1 123 ARG HH12 H 2.841 1.030 18.378 1.00 . A A . 190 ARG HH12 1 1
9 18351 1 1 123 ARG HH21 H -0.383 0.383 19.478 1.00 . A A . 190 ARG HH21 1 1
9 18352 1 1 123 ARG HH22 H 1.273 0.589 19.944 1.00 . A A . 190 ARG HH22 1 1
9 18353 1 1 123 ARG N N 0.656 1.317 11.306 1.00 . A A . 190 ARG N 1 1
9 18354 1 1 123 ARG NE N -0.023 0.732 17.058 1.00 . A A . 190 ARG NE 1 1
9 18355 1 1 123 ARG NH1 N 2.139 1.005 17.666 1.00 . A A . 190 ARG NH1 1 1
9 18356 1 1 123 ARG NH2 N 0.570 0.564 19.232 1.00 . A A . 190 ARG NH2 1 1
9 18357 1 1 123 ARG O O 1.863 -1.045 13.658 1.00 . A A . 190 ARG O 1 1
9 18358 1 1 124 ASP C C 1.698 -3.528 11.414 1.00 . A A . 191 ASP C 1 1
9 18359 1 1 124 ASP CA C 0.580 -2.986 12.322 1.00 . A A . 191 ASP CA 1 1
9 18360 1 1 124 ASP CB C -0.718 -3.731 12.003 1.00 . A A . 191 ASP CB 1 1
9 18361 1 1 124 ASP CG C -1.809 -3.302 12.986 1.00 . A A . 191 ASP CG 1 1
9 18362 1 1 124 ASP H H -0.356 -1.190 11.543 1.00 . A A . 191 ASP H 1 1
9 18363 1 1 124 ASP HA H 0.842 -3.185 13.351 1.00 . A A . 191 ASP HA 1 1
9 18364 1 1 124 ASP HB2 H -1.029 -3.497 10.995 1.00 . A A . 191 ASP HB2 1 1
9 18365 1 1 124 ASP HB3 H -0.554 -4.795 12.092 1.00 . A A . 191 ASP HB3 1 1
9 18366 1 1 124 ASP N N 0.343 -1.510 12.151 1.00 . A A . 191 ASP N 1 1
9 18367 1 1 124 ASP O O 2.389 -4.460 11.774 1.00 . A A . 191 ASP O 1 1
9 18368 1 1 124 ASP OD1 O -2.327 -2.209 12.826 1.00 . A A . 191 ASP OD1 1 1
9 18369 1 1 124 ASP OD2 O -2.108 -4.074 13.883 1.00 . A A . 191 ASP OD2 1 1
9 18370 1 1 125 SER C C 4.237 -2.745 9.419 1.00 . A A . 192 SER C 1 1
9 18371 1 1 125 SER CA C 2.924 -3.534 9.309 1.00 . A A . 192 SER CA 1 1
9 18372 1 1 125 SER CB C 2.427 -3.473 7.864 1.00 . A A . 192 SER CB 1 1
9 18373 1 1 125 SER H H 1.276 -2.257 9.960 1.00 . A A . 192 SER H 1 1
9 18374 1 1 125 SER HA H 3.122 -4.567 9.558 1.00 . A A . 192 SER HA 1 1
9 18375 1 1 125 SER HB2 H 3.191 -3.853 7.205 1.00 . A A . 192 SER HB2 1 1
9 18376 1 1 125 SER HB3 H 1.538 -4.082 7.764 1.00 . A A . 192 SER HB3 1 1
9 18377 1 1 125 SER HG H 2.976 -1.660 7.423 1.00 . A A . 192 SER HG 1 1
9 18378 1 1 125 SER N N 1.861 -2.991 10.236 1.00 . A A . 192 SER N 1 1
9 18379 1 1 125 SER O O 5.302 -3.271 9.160 1.00 . A A . 192 SER O 1 1
9 18380 1 1 125 SER OG O 2.141 -2.126 7.517 1.00 . A A . 192 SER OG 1 1
9 18381 1 1 126 TYR C C 6.391 -1.198 10.939 1.00 . A A . 193 TYR C 1 1
9 18382 1 1 126 TYR CA C 5.441 -0.691 9.831 1.00 . A A . 193 TYR CA 1 1
9 18383 1 1 126 TYR CB C 5.127 0.811 10.041 1.00 . A A . 193 TYR CB 1 1
9 18384 1 1 126 TYR CD1 C 6.093 1.561 7.831 1.00 . A A . 193 TYR CD1 1 1
9 18385 1 1 126 TYR CD2 C 6.944 2.568 9.866 1.00 . A A . 193 TYR CD2 1 1
9 18386 1 1 126 TYR CE1 C 6.965 2.349 7.074 1.00 . A A . 193 TYR CE1 1 1
9 18387 1 1 126 TYR CE2 C 7.818 3.357 9.108 1.00 . A A . 193 TYR CE2 1 1
9 18388 1 1 126 TYR CG C 6.081 1.668 9.228 1.00 . A A . 193 TYR CG 1 1
9 18389 1 1 126 TYR CZ C 7.827 3.248 7.712 1.00 . A A . 193 TYR CZ 1 1
9 18390 1 1 126 TYR H H 3.303 -1.081 9.928 1.00 . A A . 193 TYR H 1 1
9 18391 1 1 126 TYR HA H 5.950 -0.812 8.886 1.00 . A A . 193 TYR HA 1 1
9 18392 1 1 126 TYR HB2 H 4.123 1.008 9.715 1.00 . A A . 193 TYR HB2 1 1
9 18393 1 1 126 TYR HB3 H 5.220 1.070 11.085 1.00 . A A . 193 TYR HB3 1 1
9 18394 1 1 126 TYR HD1 H 5.427 0.866 7.338 1.00 . A A . 193 TYR HD1 1 1
9 18395 1 1 126 TYR HD2 H 6.938 2.653 10.943 1.00 . A A . 193 TYR HD2 1 1
9 18396 1 1 126 TYR HE1 H 6.970 2.265 5.997 1.00 . A A . 193 TYR HE1 1 1
9 18397 1 1 126 TYR HE2 H 8.483 4.052 9.600 1.00 . A A . 193 TYR HE2 1 1
9 18398 1 1 126 TYR HH H 8.973 3.508 6.208 1.00 . A A . 193 TYR HH 1 1
9 18399 1 1 126 TYR N N 4.176 -1.491 9.759 1.00 . A A . 193 TYR N 1 1
9 18400 1 1 126 TYR O O 7.582 -1.262 10.709 1.00 . A A . 193 TYR O 1 1
9 18401 1 1 126 TYR OH O 8.688 4.025 6.964 1.00 . A A . 193 TYR OH 1 1
9 18402 1 1 127 PRO C C 7.529 -3.253 12.791 1.00 . A A . 194 PRO C 1 1
9 18403 1 1 127 PRO CA C 6.765 -1.981 13.204 1.00 . A A . 194 PRO CA 1 1
9 18404 1 1 127 PRO CB C 5.815 -2.240 14.398 1.00 . A A . 194 PRO CB 1 1
9 18405 1 1 127 PRO CD C 4.442 -1.469 12.457 1.00 . A A . 194 PRO CD 1 1
9 18406 1 1 127 PRO CG C 4.396 -1.765 13.973 1.00 . A A . 194 PRO CG 1 1
9 18407 1 1 127 PRO HA H 7.462 -1.192 13.453 1.00 . A A . 194 PRO HA 1 1
9 18408 1 1 127 PRO HB2 H 5.795 -3.297 14.640 1.00 . A A . 194 PRO HB2 1 1
9 18409 1 1 127 PRO HB3 H 6.141 -1.678 15.263 1.00 . A A . 194 PRO HB3 1 1
9 18410 1 1 127 PRO HD2 H 3.891 -2.228 11.925 1.00 . A A . 194 PRO HD2 1 1
9 18411 1 1 127 PRO HD3 H 4.038 -0.493 12.245 1.00 . A A . 194 PRO HD3 1 1
9 18412 1 1 127 PRO HG2 H 3.668 -2.542 14.180 1.00 . A A . 194 PRO HG2 1 1
9 18413 1 1 127 PRO HG3 H 4.130 -0.865 14.511 1.00 . A A . 194 PRO HG3 1 1
9 18414 1 1 127 PRO N N 5.882 -1.523 12.111 1.00 . A A . 194 PRO N 1 1
9 18415 1 1 127 PRO O O 8.677 -3.435 13.147 1.00 . A A . 194 PRO O 1 1
9 18416 1 1 128 ARG C C 8.224 -5.196 10.239 1.00 . A A . 195 ARG C 1 1
9 18417 1 1 128 ARG CA C 7.605 -5.389 11.625 1.00 . A A . 195 ARG CA 1 1
9 18418 1 1 128 ARG CB C 6.593 -6.536 11.561 1.00 . A A . 195 ARG CB 1 1
9 18419 1 1 128 ARG CD C 4.830 -7.781 12.817 1.00 . A A . 195 ARG CD 1 1
9 18420 1 1 128 ARG CG C 5.888 -6.679 12.910 1.00 . A A . 195 ARG CG 1 1
9 18421 1 1 128 ARG CZ C 3.066 -8.627 14.244 1.00 . A A . 195 ARG CZ 1 1
9 18422 1 1 128 ARG H H 5.984 -3.981 11.770 1.00 . A A . 195 ARG H 1 1
9 18423 1 1 128 ARG HA H 8.382 -5.637 12.335 1.00 . A A . 195 ARG HA 1 1
9 18424 1 1 128 ARG HB2 H 5.862 -6.327 10.793 1.00 . A A . 195 ARG HB2 1 1
9 18425 1 1 128 ARG HB3 H 7.107 -7.456 11.326 1.00 . A A . 195 ARG HB3 1 1
9 18426 1 1 128 ARG HD2 H 4.080 -7.499 12.092 1.00 . A A . 195 ARG HD2 1 1
9 18427 1 1 128 ARG HD3 H 5.298 -8.705 12.510 1.00 . A A . 195 ARG HD3 1 1
9 18428 1 1 128 ARG HE H 4.607 -7.595 14.950 1.00 . A A . 195 ARG HE 1 1
9 18429 1 1 128 ARG HG2 H 6.611 -6.938 13.670 1.00 . A A . 195 ARG HG2 1 1
9 18430 1 1 128 ARG HG3 H 5.410 -5.746 13.169 1.00 . A A . 195 ARG HG3 1 1
9 18431 1 1 128 ARG HH11 H 2.937 -8.999 12.281 1.00 . A A . 195 ARG HH11 1 1
9 18432 1 1 128 ARG HH12 H 1.647 -9.629 13.249 1.00 . A A . 195 ARG HH12 1 1
9 18433 1 1 128 ARG HH21 H 2.934 -8.410 16.229 1.00 . A A . 195 ARG HH21 1 1
9 18434 1 1 128 ARG HH22 H 1.645 -9.296 15.485 1.00 . A A . 195 ARG HH22 1 1
9 18435 1 1 128 ARG N N 6.908 -4.135 12.048 1.00 . A A . 195 ARG N 1 1
9 18436 1 1 128 ARG NE N 4.188 -7.968 14.147 1.00 . A A . 195 ARG NE 1 1
9 18437 1 1 128 ARG NH1 N 2.506 -9.124 13.175 1.00 . A A . 195 ARG NH1 1 1
9 18438 1 1 128 ARG NH2 N 2.504 -8.790 15.410 1.00 . A A . 195 ARG NH2 1 1
9 18439 1 1 128 ARG O O 9.315 -5.655 9.967 1.00 . A A . 195 ARG O 1 1
9 18440 1 1 129 PHE C C 9.448 -3.615 8.098 1.00 . A A . 196 PHE C 1 1
9 18441 1 1 129 PHE CA C 8.091 -4.314 7.988 1.00 . A A . 196 PHE CA 1 1
9 18442 1 1 129 PHE CB C 7.147 -3.452 7.140 1.00 . A A . 196 PHE CB 1 1
9 18443 1 1 129 PHE CD1 C 7.661 -4.107 4.762 1.00 . A A . 196 PHE CD1 1 1
9 18444 1 1 129 PHE CD2 C 8.538 -2.013 5.609 1.00 . A A . 196 PHE CD2 1 1
9 18445 1 1 129 PHE CE1 C 8.268 -3.862 3.526 1.00 . A A . 196 PHE CE1 1 1
9 18446 1 1 129 PHE CE2 C 9.147 -1.767 4.372 1.00 . A A . 196 PHE CE2 1 1
9 18447 1 1 129 PHE CG C 7.795 -3.183 5.804 1.00 . A A . 196 PHE CG 1 1
9 18448 1 1 129 PHE CZ C 9.011 -2.692 3.331 1.00 . A A . 196 PHE CZ 1 1
9 18449 1 1 129 PHE H H 6.653 -4.165 9.602 1.00 . A A . 196 PHE H 1 1
9 18450 1 1 129 PHE HA H 8.225 -5.273 7.509 1.00 . A A . 196 PHE HA 1 1
9 18451 1 1 129 PHE HB2 H 6.214 -3.975 6.987 1.00 . A A . 196 PHE HB2 1 1
9 18452 1 1 129 PHE HB3 H 6.960 -2.514 7.641 1.00 . A A . 196 PHE HB3 1 1
9 18453 1 1 129 PHE HD1 H 7.089 -5.009 4.913 1.00 . A A . 196 PHE HD1 1 1
9 18454 1 1 129 PHE HD2 H 8.642 -1.298 6.413 1.00 . A A . 196 PHE HD2 1 1
9 18455 1 1 129 PHE HE1 H 8.163 -4.575 2.723 1.00 . A A . 196 PHE HE1 1 1
9 18456 1 1 129 PHE HE2 H 9.720 -0.864 4.222 1.00 . A A . 196 PHE HE2 1 1
9 18457 1 1 129 PHE HZ H 9.482 -2.505 2.376 1.00 . A A . 196 PHE HZ 1 1
9 18458 1 1 129 PHE N N 7.532 -4.526 9.358 1.00 . A A . 196 PHE N 1 1
9 18459 1 1 129 PHE O O 10.386 -3.946 7.401 1.00 . A A . 196 PHE O 1 1
9 18460 1 1 130 LEU C C 11.918 -2.914 9.610 1.00 . A A . 197 LEU C 1 1
9 18461 1 1 130 LEU CA C 10.856 -1.923 9.122 1.00 . A A . 197 LEU CA 1 1
9 18462 1 1 130 LEU CB C 10.700 -0.772 10.137 1.00 . A A . 197 LEU CB 1 1
9 18463 1 1 130 LEU CD1 C 11.550 1.228 8.838 1.00 . A A . 197 LEU CD1 1 1
9 18464 1 1 130 LEU CD2 C 12.002 1.034 11.291 1.00 . A A . 197 LEU CD2 1 1
9 18465 1 1 130 LEU CG C 11.849 0.246 9.984 1.00 . A A . 197 LEU CG 1 1
9 18466 1 1 130 LEU H H 8.781 -2.405 9.513 1.00 . A A . 197 LEU H 1 1
9 18467 1 1 130 LEU HA H 11.164 -1.532 8.166 1.00 . A A . 197 LEU HA 1 1
9 18468 1 1 130 LEU HB2 H 9.756 -0.270 9.975 1.00 . A A . 197 LEU HB2 1 1
9 18469 1 1 130 LEU HB3 H 10.717 -1.180 11.139 1.00 . A A . 197 LEU HB3 1 1
9 18470 1 1 130 LEU HD11 H 10.560 1.642 8.962 1.00 . A A . 197 LEU HD11 1 1
9 18471 1 1 130 LEU HD12 H 12.275 2.029 8.856 1.00 . A A . 197 LEU HD12 1 1
9 18472 1 1 130 LEU HD13 H 11.609 0.714 7.892 1.00 . A A . 197 LEU HD13 1 1
9 18473 1 1 130 LEU HD21 H 11.026 1.323 11.654 1.00 . A A . 197 LEU HD21 1 1
9 18474 1 1 130 LEU HD22 H 12.489 0.414 12.029 1.00 . A A . 197 LEU HD22 1 1
9 18475 1 1 130 LEU HD23 H 12.598 1.918 11.115 1.00 . A A . 197 LEU HD23 1 1
9 18476 1 1 130 LEU HG H 12.769 -0.279 9.773 1.00 . A A . 197 LEU HG 1 1
9 18477 1 1 130 LEU N N 9.557 -2.649 8.966 1.00 . A A . 197 LEU N 1 1
9 18478 1 1 130 LEU O O 13.088 -2.596 9.694 1.00 . A A . 197 LEU O 1 1
9 18479 1 1 131 SER C C 12.153 -6.506 9.798 1.00 . A A . 198 SER C 1 1
9 18480 1 1 131 SER CA C 12.488 -5.145 10.413 1.00 . A A . 198 SER CA 1 1
9 18481 1 1 131 SER CB C 12.405 -5.245 11.938 1.00 . A A . 198 SER CB 1 1
9 18482 1 1 131 SER H H 10.562 -4.337 9.854 1.00 . A A . 198 SER H 1 1
9 18483 1 1 131 SER HA H 13.494 -4.865 10.128 1.00 . A A . 198 SER HA 1 1
9 18484 1 1 131 SER HB2 H 12.655 -4.294 12.377 1.00 . A A . 198 SER HB2 1 1
9 18485 1 1 131 SER HB3 H 11.398 -5.518 12.225 1.00 . A A . 198 SER HB3 1 1
9 18486 1 1 131 SER HG H 12.846 -6.852 12.942 1.00 . A A . 198 SER HG 1 1
9 18487 1 1 131 SER N N 11.512 -4.117 9.930 1.00 . A A . 198 SER N 1 1
9 18488 1 1 131 SER O O 12.602 -7.534 10.263 1.00 . A A . 198 SER O 1 1
9 18489 1 1 131 SER OG O 13.326 -6.227 12.393 1.00 . A A . 198 SER OG 1 1
9 18490 1 1 132 SER C C 12.132 -8.226 7.127 1.00 . A A . 199 SER C 1 1
9 18491 1 1 132 SER CA C 11.011 -7.827 8.111 1.00 . A A . 199 SER CA 1 1
9 18492 1 1 132 SER CB C 9.699 -7.664 7.342 1.00 . A A . 199 SER CB 1 1
9 18493 1 1 132 SER H H 11.014 -5.687 8.388 1.00 . A A . 199 SER H 1 1
9 18494 1 1 132 SER HA H 10.888 -8.570 8.879 1.00 . A A . 199 SER HA 1 1
9 18495 1 1 132 SER HB2 H 9.475 -8.571 6.806 1.00 . A A . 199 SER HB2 1 1
9 18496 1 1 132 SER HB3 H 8.898 -7.454 8.038 1.00 . A A . 199 SER HB3 1 1
9 18497 1 1 132 SER HG H 10.335 -5.897 6.836 1.00 . A A . 199 SER HG 1 1
9 18498 1 1 132 SER N N 11.367 -6.525 8.752 1.00 . A A . 199 SER N 1 1
9 18499 1 1 132 SER O O 12.756 -7.356 6.554 1.00 . A A . 199 SER O 1 1
9 18500 1 1 132 SER OG O 9.830 -6.595 6.413 1.00 . A A . 199 SER OG 1 1
9 18501 1 1 133 PRO C C 13.125 -9.447 4.583 1.00 . A A . 200 PRO C 1 1
9 18502 1 1 133 PRO CA C 13.418 -9.966 6.002 1.00 . A A . 200 PRO CA 1 1
9 18503 1 1 133 PRO CB C 13.372 -11.514 6.060 1.00 . A A . 200 PRO CB 1 1
9 18504 1 1 133 PRO CD C 11.636 -10.611 7.616 1.00 . A A . 200 PRO CD 1 1
9 18505 1 1 133 PRO CG C 12.185 -11.910 6.984 1.00 . A A . 200 PRO CG 1 1
9 18506 1 1 133 PRO HA H 14.383 -9.613 6.333 1.00 . A A . 200 PRO HA 1 1
9 18507 1 1 133 PRO HB2 H 13.227 -11.926 5.067 1.00 . A A . 200 PRO HB2 1 1
9 18508 1 1 133 PRO HB3 H 14.296 -11.895 6.476 1.00 . A A . 200 PRO HB3 1 1
9 18509 1 1 133 PRO HD2 H 10.571 -10.523 7.443 1.00 . A A . 200 PRO HD2 1 1
9 18510 1 1 133 PRO HD3 H 11.849 -10.597 8.675 1.00 . A A . 200 PRO HD3 1 1
9 18511 1 1 133 PRO HG2 H 11.412 -12.397 6.401 1.00 . A A . 200 PRO HG2 1 1
9 18512 1 1 133 PRO HG3 H 12.527 -12.580 7.762 1.00 . A A . 200 PRO HG3 1 1
9 18513 1 1 133 PRO N N 12.367 -9.516 6.937 1.00 . A A . 200 PRO N 1 1
9 18514 1 1 133 PRO O O 14.025 -9.090 3.850 1.00 . A A . 200 PRO O 1 1
9 18515 1 1 134 THR C C 12.158 -7.544 2.596 1.00 . A A . 201 THR C 1 1
9 18516 1 1 134 THR CA C 11.544 -8.926 2.818 1.00 . A A . 201 THR CA 1 1
9 18517 1 1 134 THR CB C 10.023 -8.838 2.669 1.00 . A A . 201 THR CB 1 1
9 18518 1 1 134 THR CG2 C 9.674 -8.278 1.290 1.00 . A A . 201 THR CG2 1 1
9 18519 1 1 134 THR H H 11.163 -9.707 4.789 1.00 . A A . 201 THR H 1 1
9 18520 1 1 134 THR HA H 11.937 -9.616 2.086 1.00 . A A . 201 THR HA 1 1
9 18521 1 1 134 THR HB H 9.623 -8.186 3.430 1.00 . A A . 201 THR HB 1 1
9 18522 1 1 134 THR HG1 H 9.987 -10.746 2.291 1.00 . A A . 201 THR HG1 1 1
9 18523 1 1 134 THR HG21 H 10.227 -8.813 0.533 1.00 . A A . 201 THR HG21 1 1
9 18524 1 1 134 THR HG22 H 8.615 -8.392 1.112 1.00 . A A . 201 THR HG22 1 1
9 18525 1 1 134 THR HG23 H 9.934 -7.230 1.252 1.00 . A A . 201 THR HG23 1 1
9 18526 1 1 134 THR N N 11.879 -9.412 4.188 1.00 . A A . 201 THR N 1 1
9 18527 1 1 134 THR O O 12.492 -7.174 1.488 1.00 . A A . 201 THR O 1 1
9 18528 1 1 134 THR OG1 O 9.460 -10.134 2.811 1.00 . A A . 201 THR OG1 1 1
9 18529 1 1 135 TYR C C 14.409 -5.497 3.843 1.00 . A A . 202 TYR C 1 1
9 18530 1 1 135 TYR CA C 12.916 -5.416 3.509 1.00 . A A . 202 TYR CA 1 1
9 18531 1 1 135 TYR CB C 12.183 -4.440 4.443 1.00 . A A . 202 TYR CB 1 1
9 18532 1 1 135 TYR CD1 C 14.088 -3.164 5.501 1.00 . A A . 202 TYR CD1 1 1
9 18533 1 1 135 TYR CD2 C 12.614 -1.997 3.970 1.00 . A A . 202 TYR CD2 1 1
9 18534 1 1 135 TYR CE1 C 14.821 -1.987 5.692 1.00 . A A . 202 TYR CE1 1 1
9 18535 1 1 135 TYR CE2 C 13.347 -0.820 4.161 1.00 . A A . 202 TYR CE2 1 1
9 18536 1 1 135 TYR CG C 12.984 -3.170 4.639 1.00 . A A . 202 TYR CG 1 1
9 18537 1 1 135 TYR CZ C 14.450 -0.815 5.023 1.00 . A A . 202 TYR CZ 1 1
9 18538 1 1 135 TYR H H 12.045 -7.110 4.526 1.00 . A A . 202 TYR H 1 1
9 18539 1 1 135 TYR HA H 12.844 -5.080 2.483 1.00 . A A . 202 TYR HA 1 1
9 18540 1 1 135 TYR HB2 H 11.225 -4.192 4.013 1.00 . A A . 202 TYR HB2 1 1
9 18541 1 1 135 TYR HB3 H 12.029 -4.914 5.401 1.00 . A A . 202 TYR HB3 1 1
9 18542 1 1 135 TYR HD1 H 14.373 -4.066 6.020 1.00 . A A . 202 TYR HD1 1 1
9 18543 1 1 135 TYR HD2 H 11.761 -2.002 3.305 1.00 . A A . 202 TYR HD2 1 1
9 18544 1 1 135 TYR HE1 H 15.672 -1.983 6.356 1.00 . A A . 202 TYR HE1 1 1
9 18545 1 1 135 TYR HE2 H 13.058 0.083 3.647 1.00 . A A . 202 TYR HE2 1 1
9 18546 1 1 135 TYR HH H 14.934 0.961 4.513 1.00 . A A . 202 TYR HH 1 1
9 18547 1 1 135 TYR N N 12.315 -6.780 3.645 1.00 . A A . 202 TYR N 1 1
9 18548 1 1 135 TYR O O 15.202 -4.748 3.305 1.00 . A A . 202 TYR O 1 1
9 18549 1 1 135 TYR OH O 15.173 0.346 5.211 1.00 . A A . 202 TYR OH 1 1
9 18550 1 1 136 ARG C C 16.868 -7.590 4.057 1.00 . A A . 203 ARG C 1 1
9 18551 1 1 136 ARG CA C 16.279 -6.533 5.001 1.00 . A A . 203 ARG CA 1 1
9 18552 1 1 136 ARG CB C 16.459 -6.975 6.460 1.00 . A A . 203 ARG CB 1 1
9 18553 1 1 136 ARG CD C 17.999 -5.265 7.486 1.00 . A A . 203 ARG CD 1 1
9 18554 1 1 136 ARG CG C 17.899 -6.689 6.926 1.00 . A A . 203 ARG CG 1 1
9 18555 1 1 136 ARG CZ C 19.782 -3.680 7.908 1.00 . A A . 203 ARG CZ 1 1
9 18556 1 1 136 ARG H H 14.185 -7.027 5.106 1.00 . A A . 203 ARG H 1 1
9 18557 1 1 136 ARG HA H 16.765 -5.578 4.837 1.00 . A A . 203 ARG HA 1 1
9 18558 1 1 136 ARG HB2 H 15.758 -6.438 7.085 1.00 . A A . 203 ARG HB2 1 1
9 18559 1 1 136 ARG HB3 H 16.261 -8.036 6.540 1.00 . A A . 203 ARG HB3 1 1
9 18560 1 1 136 ARG HD2 H 17.568 -4.568 6.785 1.00 . A A . 203 ARG HD2 1 1
9 18561 1 1 136 ARG HD3 H 17.463 -5.209 8.424 1.00 . A A . 203 ARG HD3 1 1
9 18562 1 1 136 ARG HE H 20.111 -5.628 7.709 1.00 . A A . 203 ARG HE 1 1
9 18563 1 1 136 ARG HG2 H 18.173 -7.395 7.697 1.00 . A A . 203 ARG HG2 1 1
9 18564 1 1 136 ARG HG3 H 18.578 -6.792 6.091 1.00 . A A . 203 ARG HG3 1 1
9 18565 1 1 136 ARG HH11 H 17.916 -2.969 7.767 1.00 . A A . 203 ARG HH11 1 1
9 18566 1 1 136 ARG HH12 H 19.147 -1.788 8.065 1.00 . A A . 203 ARG HH12 1 1
9 18567 1 1 136 ARG HH21 H 21.731 -4.101 8.097 1.00 . A A . 203 ARG HH21 1 1
9 18568 1 1 136 ARG HH22 H 21.306 -2.428 8.251 1.00 . A A . 203 ARG HH22 1 1
9 18569 1 1 136 ARG N N 14.820 -6.409 4.690 1.00 . A A . 203 ARG N 1 1
9 18570 1 1 136 ARG NE N 19.431 -4.921 7.711 1.00 . A A . 203 ARG NE 1 1
9 18571 1 1 136 ARG NH1 N 18.878 -2.739 7.914 1.00 . A A . 203 ARG NH1 1 1
9 18572 1 1 136 ARG NH2 N 21.038 -3.379 8.100 1.00 . A A . 203 ARG NH2 1 1
9 18573 1 1 136 ARG O O 17.960 -8.087 4.247 1.00 . A A . 203 ARG O 1 1
9 18574 1 1 137 ALA C C 17.472 -8.298 1.002 1.00 . A A . 204 ALA C 1 1
9 18575 1 1 137 ALA CA C 16.588 -8.959 2.063 1.00 . A A . 204 ALA CA 1 1
9 18576 1 1 137 ALA CB C 15.376 -9.607 1.395 1.00 . A A . 204 ALA CB 1 1
9 18577 1 1 137 ALA H H 15.252 -7.502 2.936 1.00 . A A . 204 ALA H 1 1
9 18578 1 1 137 ALA HA H 17.160 -9.716 2.581 1.00 . A A . 204 ALA HA 1 1
9 18579 1 1 137 ALA HB1 H 14.648 -8.848 1.164 1.00 . A A . 204 ALA HB1 1 1
9 18580 1 1 137 ALA HB2 H 15.684 -10.102 0.485 1.00 . A A . 204 ALA HB2 1 1
9 18581 1 1 137 ALA HB3 H 14.942 -10.331 2.067 1.00 . A A . 204 ALA HB3 1 1
9 18582 1 1 137 ALA N N 16.123 -7.932 3.042 1.00 . A A . 204 ALA N 1 1
9 18583 1 1 137 ALA O O 18.343 -8.926 0.434 1.00 . A A . 204 ALA O 1 1
9 18584 1 1 138 LEU C C 18.994 -5.312 0.576 1.00 . A A . 205 LEU C 1 1
9 18585 1 1 138 LEU CA C 18.137 -6.292 -0.224 1.00 . A A . 205 LEU CA 1 1
9 18586 1 1 138 LEU CB C 17.268 -5.520 -1.244 1.00 . A A . 205 LEU CB 1 1
9 18587 1 1 138 LEU CD1 C 14.739 -5.719 -1.053 1.00 . A A . 205 LEU CD1 1 1
9 18588 1 1 138 LEU CD2 C 15.859 -6.358 -3.185 1.00 . A A . 205 LEU CD2 1 1
9 18589 1 1 138 LEU CG C 16.009 -6.345 -1.654 1.00 . A A . 205 LEU CG 1 1
9 18590 1 1 138 LEU H H 16.600 -6.535 1.272 1.00 . A A . 205 LEU H 1 1
9 18591 1 1 138 LEU HA H 18.782 -6.985 -0.750 1.00 . A A . 205 LEU HA 1 1
9 18592 1 1 138 LEU HB2 H 16.962 -4.580 -0.810 1.00 . A A . 205 LEU HB2 1 1
9 18593 1 1 138 LEU HB3 H 17.869 -5.316 -2.120 1.00 . A A . 205 LEU HB3 1 1
9 18594 1 1 138 LEU HD11 H 14.881 -5.554 0.005 1.00 . A A . 205 LEU HD11 1 1
9 18595 1 1 138 LEU HD12 H 14.539 -4.775 -1.540 1.00 . A A . 205 LEU HD12 1 1
9 18596 1 1 138 LEU HD13 H 13.900 -6.383 -1.206 1.00 . A A . 205 LEU HD13 1 1
9 18597 1 1 138 LEU HD21 H 16.769 -6.728 -3.635 1.00 . A A . 205 LEU HD21 1 1
9 18598 1 1 138 LEU HD22 H 15.034 -6.998 -3.462 1.00 . A A . 205 LEU HD22 1 1
9 18599 1 1 138 LEU HD23 H 15.667 -5.354 -3.536 1.00 . A A . 205 LEU HD23 1 1
9 18600 1 1 138 LEU HG H 16.105 -7.365 -1.299 1.00 . A A . 205 LEU HG 1 1
9 18601 1 1 138 LEU N N 17.282 -7.023 0.764 1.00 . A A . 205 LEU N 1 1
9 18602 1 1 138 LEU O O 19.602 -4.404 0.044 1.00 . A A . 205 LEU O 1 1
9 18603 1 1 139 LEU C C 20.170 -5.360 4.038 1.00 . A A . 206 LEU C 1 1
9 18604 1 1 139 LEU CA C 19.808 -4.598 2.760 1.00 . A A . 206 LEU CA 1 1
9 18605 1 1 139 LEU CB C 18.946 -3.378 3.119 1.00 . A A . 206 LEU CB 1 1
9 18606 1 1 139 LEU CD1 C 20.563 -1.444 2.953 1.00 . A A . 206 LEU CD1 1 1
9 18607 1 1 139 LEU CD2 C 18.828 -1.464 4.747 1.00 . A A . 206 LEU CD2 1 1
9 18608 1 1 139 LEU CG C 19.771 -2.341 3.912 1.00 . A A . 206 LEU CG 1 1
9 18609 1 1 139 LEU H H 18.502 -6.236 2.262 1.00 . A A . 206 LEU H 1 1
9 18610 1 1 139 LEU HA H 20.713 -4.277 2.269 1.00 . A A . 206 LEU HA 1 1
9 18611 1 1 139 LEU HB2 H 18.574 -2.928 2.211 1.00 . A A . 206 LEU HB2 1 1
9 18612 1 1 139 LEU HB3 H 18.109 -3.707 3.719 1.00 . A A . 206 LEU HB3 1 1
9 18613 1 1 139 LEU HD11 H 19.889 -0.997 2.237 1.00 . A A . 206 LEU HD11 1 1
9 18614 1 1 139 LEU HD12 H 21.055 -0.663 3.515 1.00 . A A . 206 LEU HD12 1 1
9 18615 1 1 139 LEU HD13 H 21.302 -2.032 2.432 1.00 . A A . 206 LEU HD13 1 1
9 18616 1 1 139 LEU HD21 H 18.239 -2.090 5.402 1.00 . A A . 206 LEU HD21 1 1
9 18617 1 1 139 LEU HD22 H 19.408 -0.770 5.336 1.00 . A A . 206 LEU HD22 1 1
9 18618 1 1 139 LEU HD23 H 18.171 -0.913 4.089 1.00 . A A . 206 LEU HD23 1 1
9 18619 1 1 139 LEU HG H 20.459 -2.850 4.571 1.00 . A A . 206 LEU HG 1 1
9 18620 1 1 139 LEU N N 19.022 -5.499 1.869 1.00 . A A . 206 LEU N 1 1
9 18621 1 1 139 LEU O O 20.466 -6.537 4.007 1.00 . A A . 206 LEU O 1 1
10 18622 1 1 12 PRO C C 17.550 -0.769 -5.844 1.00 . A A . 79 PRO C 1 1
10 18623 1 1 12 PRO CA C 16.232 -0.962 -6.606 1.00 . A A . 79 PRO CA 1 1
10 18624 1 1 12 PRO CB C 16.357 -2.073 -7.677 1.00 . A A . 79 PRO CB 1 1
10 18625 1 1 12 PRO CD C 15.823 0.084 -8.816 1.00 . A A . 79 PRO CD 1 1
10 18626 1 1 12 PRO CG C 16.120 -1.411 -9.062 1.00 . A A . 79 PRO CG 1 1
10 18627 1 1 12 PRO HA H 15.437 -1.201 -5.915 1.00 . A A . 79 PRO HA 1 1
10 18628 1 1 12 PRO HB2 H 17.345 -2.522 -7.643 1.00 . A A . 79 PRO HB2 1 1
10 18629 1 1 12 PRO HB3 H 15.609 -2.836 -7.508 1.00 . A A . 79 PRO HB3 1 1
10 18630 1 1 12 PRO HD2 H 16.561 0.703 -9.310 1.00 . A A . 79 PRO HD2 1 1
10 18631 1 1 12 PRO HD3 H 14.832 0.338 -9.165 1.00 . A A . 79 PRO HD3 1 1
10 18632 1 1 12 PRO HG2 H 17.006 -1.518 -9.679 1.00 . A A . 79 PRO HG2 1 1
10 18633 1 1 12 PRO HG3 H 15.277 -1.874 -9.557 1.00 . A A . 79 PRO HG3 1 1
10 18634 1 1 12 PRO N N 15.902 0.272 -7.352 1.00 . A A . 79 PRO N 1 1
10 18635 1 1 12 PRO O O 18.180 -1.720 -5.424 1.00 . A A . 79 PRO O 1 1
10 18636 1 1 13 SER C C 18.918 1.196 -3.501 1.00 . A A . 80 SER C 1 1
10 18637 1 1 13 SER CA C 19.246 0.737 -4.939 1.00 . A A . 80 SER CA 1 1
10 18638 1 1 13 SER CB C 20.018 1.835 -5.696 1.00 . A A . 80 SER CB 1 1
10 18639 1 1 13 SER H H 17.439 1.205 -6.020 1.00 . A A . 80 SER H 1 1
10 18640 1 1 13 SER HA H 19.845 -0.159 -4.903 1.00 . A A . 80 SER HA 1 1
10 18641 1 1 13 SER HB2 H 19.469 2.111 -6.582 1.00 . A A . 80 SER HB2 1 1
10 18642 1 1 13 SER HB3 H 20.142 2.713 -5.070 1.00 . A A . 80 SER HB3 1 1
10 18643 1 1 13 SER HG H 21.357 1.393 -7.035 1.00 . A A . 80 SER HG 1 1
10 18644 1 1 13 SER N N 17.969 0.459 -5.668 1.00 . A A . 80 SER N 1 1
10 18645 1 1 13 SER O O 17.787 1.541 -3.220 1.00 . A A . 80 SER O 1 1
10 18646 1 1 13 SER OG O 21.290 1.331 -6.079 1.00 . A A . 80 SER OG 1 1
10 18647 1 1 14 PRO C C 19.092 3.040 -1.179 1.00 . A A . 81 PRO C 1 1
10 18648 1 1 14 PRO CA C 19.709 1.632 -1.230 1.00 . A A . 81 PRO CA 1 1
10 18649 1 1 14 PRO CB C 21.117 1.606 -0.592 1.00 . A A . 81 PRO CB 1 1
10 18650 1 1 14 PRO CD C 21.293 0.778 -2.949 1.00 . A A . 81 PRO CD 1 1
10 18651 1 1 14 PRO CG C 22.093 1.017 -1.649 1.00 . A A . 81 PRO CG 1 1
10 18652 1 1 14 PRO HA H 19.064 0.933 -0.720 1.00 . A A . 81 PRO HA 1 1
10 18653 1 1 14 PRO HB2 H 21.426 2.610 -0.318 1.00 . A A . 81 PRO HB2 1 1
10 18654 1 1 14 PRO HB3 H 21.113 0.978 0.289 1.00 . A A . 81 PRO HB3 1 1
10 18655 1 1 14 PRO HD2 H 21.695 1.375 -3.758 1.00 . A A . 81 PRO HD2 1 1
10 18656 1 1 14 PRO HD3 H 21.311 -0.271 -3.207 1.00 . A A . 81 PRO HD3 1 1
10 18657 1 1 14 PRO HG2 H 22.903 1.713 -1.831 1.00 . A A . 81 PRO HG2 1 1
10 18658 1 1 14 PRO HG3 H 22.496 0.077 -1.292 1.00 . A A . 81 PRO HG3 1 1
10 18659 1 1 14 PRO N N 19.911 1.200 -2.628 1.00 . A A . 81 PRO N 1 1
10 18660 1 1 14 PRO O O 18.817 3.561 -0.119 1.00 . A A . 81 PRO O 1 1
10 18661 1 1 15 GLU C C 16.705 4.784 -2.092 1.00 . A A . 82 GLU C 1 1
10 18662 1 1 15 GLU CA C 18.201 4.984 -2.303 1.00 . A A . 82 GLU CA 1 1
10 18663 1 1 15 GLU CB C 18.449 5.673 -3.646 1.00 . A A . 82 GLU CB 1 1
10 18664 1 1 15 GLU CD C 18.389 7.862 -4.849 1.00 . A A . 82 GLU CD 1 1
10 18665 1 1 15 GLU CG C 18.090 7.151 -3.527 1.00 . A A . 82 GLU CG 1 1
10 18666 1 1 15 GLU H H 19.024 3.205 -3.158 1.00 . A A . 82 GLU H 1 1
10 18667 1 1 15 GLU HA H 18.579 5.595 -1.497 1.00 . A A . 82 GLU HA 1 1
10 18668 1 1 15 GLU HB2 H 19.493 5.576 -3.915 1.00 . A A . 82 GLU HB2 1 1
10 18669 1 1 15 GLU HB3 H 17.837 5.215 -4.408 1.00 . A A . 82 GLU HB3 1 1
10 18670 1 1 15 GLU HG2 H 17.040 7.244 -3.295 1.00 . A A . 82 GLU HG2 1 1
10 18671 1 1 15 GLU HG3 H 18.675 7.598 -2.740 1.00 . A A . 82 GLU HG3 1 1
10 18672 1 1 15 GLU N N 18.837 3.642 -2.307 1.00 . A A . 82 GLU N 1 1
10 18673 1 1 15 GLU O O 16.030 5.607 -1.507 1.00 . A A . 82 GLU O 1 1
10 18674 1 1 15 GLU OE1 O 17.746 7.535 -5.833 1.00 . A A . 82 GLU OE1 1 1
10 18675 1 1 15 GLU OE2 O 19.255 8.722 -4.853 1.00 . A A . 82 GLU OE2 1 1
10 18676 1 1 16 GLU C C 14.566 2.779 -0.949 1.00 . A A . 83 GLU C 1 1
10 18677 1 1 16 GLU CA C 14.745 3.386 -2.341 1.00 . A A . 83 GLU CA 1 1
10 18678 1 1 16 GLU CB C 14.287 2.386 -3.401 1.00 . A A . 83 GLU CB 1 1
10 18679 1 1 16 GLU CD C 15.723 3.413 -5.164 1.00 . A A . 83 GLU CD 1 1
10 18680 1 1 16 GLU CG C 14.288 3.061 -4.771 1.00 . A A . 83 GLU CG 1 1
10 18681 1 1 16 GLU H H 16.763 3.018 -2.983 1.00 . A A . 83 GLU H 1 1
10 18682 1 1 16 GLU HA H 14.170 4.298 -2.422 1.00 . A A . 83 GLU HA 1 1
10 18683 1 1 16 GLU HB2 H 14.962 1.542 -3.415 1.00 . A A . 83 GLU HB2 1 1
10 18684 1 1 16 GLU HB3 H 13.294 2.048 -3.169 1.00 . A A . 83 GLU HB3 1 1
10 18685 1 1 16 GLU HG2 H 13.868 2.386 -5.503 1.00 . A A . 83 GLU HG2 1 1
10 18686 1 1 16 GLU HG3 H 13.697 3.961 -4.728 1.00 . A A . 83 GLU HG3 1 1
10 18687 1 1 16 GLU N N 16.190 3.675 -2.537 1.00 . A A . 83 GLU N 1 1
10 18688 1 1 16 GLU O O 13.594 3.005 -0.274 1.00 . A A . 83 GLU O 1 1
10 18689 1 1 16 GLU OE1 O 16.587 2.567 -4.995 1.00 . A A . 83 GLU OE1 1 1
10 18690 1 1 16 GLU OE2 O 15.935 4.522 -5.626 1.00 . A A . 83 GLU OE2 1 1
10 18691 1 1 17 VAL C C 15.872 2.442 1.913 1.00 . A A . 84 VAL C 1 1
10 18692 1 1 17 VAL CA C 15.509 1.407 0.838 1.00 . A A . 84 VAL CA 1 1
10 18693 1 1 17 VAL CB C 16.530 0.255 0.860 1.00 . A A . 84 VAL CB 1 1
10 18694 1 1 17 VAL CG1 C 16.173 -0.757 1.959 1.00 . A A . 84 VAL CG1 1 1
10 18695 1 1 17 VAL CG2 C 16.516 -0.451 -0.500 1.00 . A A . 84 VAL CG2 1 1
10 18696 1 1 17 VAL H H 16.333 1.907 -1.071 1.00 . A A . 84 VAL H 1 1
10 18697 1 1 17 VAL HA H 14.540 1.022 1.127 1.00 . A A . 84 VAL HA 1 1
10 18698 1 1 17 VAL HB H 17.520 0.648 1.046 1.00 . A A . 84 VAL HB 1 1
10 18699 1 1 17 VAL HG11 H 15.165 -1.120 1.806 1.00 . A A . 84 VAL HG11 1 1
10 18700 1 1 17 VAL HG12 H 16.863 -1.585 1.922 1.00 . A A . 84 VAL HG12 1 1
10 18701 1 1 17 VAL HG13 H 16.239 -0.276 2.922 1.00 . A A . 84 VAL HG13 1 1
10 18702 1 1 17 VAL HG21 H 15.500 -0.726 -0.754 1.00 . A A . 84 VAL HG21 1 1
10 18703 1 1 17 VAL HG22 H 16.908 0.212 -1.256 1.00 . A A . 84 VAL HG22 1 1
10 18704 1 1 17 VAL HG23 H 17.127 -1.337 -0.449 1.00 . A A . 84 VAL HG23 1 1
10 18705 1 1 17 VAL N N 15.538 2.036 -0.516 1.00 . A A . 84 VAL N 1 1
10 18706 1 1 17 VAL O O 15.143 2.613 2.870 1.00 . A A . 84 VAL O 1 1
10 18707 1 1 18 GLN C C 16.244 5.222 2.898 1.00 . A A . 85 GLN C 1 1
10 18708 1 1 18 GLN CA C 17.311 4.123 2.855 1.00 . A A . 85 GLN CA 1 1
10 18709 1 1 18 GLN CB C 18.676 4.751 2.564 1.00 . A A . 85 GLN CB 1 1
10 18710 1 1 18 GLN CD C 21.117 4.289 2.301 1.00 . A A . 85 GLN CD 1 1
10 18711 1 1 18 GLN CG C 19.764 3.681 2.676 1.00 . A A . 85 GLN CG 1 1
10 18712 1 1 18 GLN H H 17.566 2.993 1.030 1.00 . A A . 85 GLN H 1 1
10 18713 1 1 18 GLN HA H 17.346 3.624 3.813 1.00 . A A . 85 GLN HA 1 1
10 18714 1 1 18 GLN HB2 H 18.676 5.167 1.568 1.00 . A A . 85 GLN HB2 1 1
10 18715 1 1 18 GLN HB3 H 18.870 5.534 3.280 1.00 . A A . 85 GLN HB3 1 1
10 18716 1 1 18 GLN HE21 H 21.975 2.529 1.970 1.00 . A A . 85 GLN HE21 1 1
10 18717 1 1 18 GLN HE22 H 22.975 3.880 1.734 1.00 . A A . 85 GLN HE22 1 1
10 18718 1 1 18 GLN HG2 H 19.801 3.313 3.691 1.00 . A A . 85 GLN HG2 1 1
10 18719 1 1 18 GLN HG3 H 19.538 2.867 2.005 1.00 . A A . 85 GLN HG3 1 1
10 18720 1 1 18 GLN N N 16.971 3.128 1.796 1.00 . A A . 85 GLN N 1 1
10 18721 1 1 18 GLN NE2 N 22.104 3.501 1.975 1.00 . A A . 85 GLN NE2 1 1
10 18722 1 1 18 GLN O O 16.021 5.839 3.919 1.00 . A A . 85 GLN O 1 1
10 18723 1 1 18 GLN OE1 O 21.278 5.493 2.307 1.00 . A A . 85 GLN OE1 1 1
10 18724 1 1 19 SER C C 13.196 6.078 2.219 1.00 . A A . 86 SER C 1 1
10 18725 1 1 19 SER CA C 14.578 6.582 1.763 1.00 . A A . 86 SER CA 1 1
10 18726 1 1 19 SER CB C 14.470 7.129 0.341 1.00 . A A . 86 SER CB 1 1
10 18727 1 1 19 SER H H 15.832 5.001 0.973 1.00 . A A . 86 SER H 1 1
10 18728 1 1 19 SER HA H 14.888 7.382 2.419 1.00 . A A . 86 SER HA 1 1
10 18729 1 1 19 SER HB2 H 15.456 7.338 -0.040 1.00 . A A . 86 SER HB2 1 1
10 18730 1 1 19 SER HB3 H 13.988 6.395 -0.291 1.00 . A A . 86 SER HB3 1 1
10 18731 1 1 19 SER HG H 13.927 8.827 -0.436 1.00 . A A . 86 SER HG 1 1
10 18732 1 1 19 SER N N 15.607 5.494 1.791 1.00 . A A . 86 SER N 1 1
10 18733 1 1 19 SER O O 12.443 6.810 2.830 1.00 . A A . 86 SER O 1 1
10 18734 1 1 19 SER OG O 13.714 8.330 0.359 1.00 . A A . 86 SER OG 1 1
10 18735 1 1 20 TRP C C 11.403 4.258 3.850 1.00 . A A . 87 TRP C 1 1
10 18736 1 1 20 TRP CA C 11.487 4.359 2.330 1.00 . A A . 87 TRP CA 1 1
10 18737 1 1 20 TRP CB C 11.235 2.961 1.755 1.00 . A A . 87 TRP CB 1 1
10 18738 1 1 20 TRP CD1 C 11.178 4.093 -0.530 1.00 . A A . 87 TRP CD1 1 1
10 18739 1 1 20 TRP CD2 C 10.984 1.855 -0.640 1.00 . A A . 87 TRP CD2 1 1
10 18740 1 1 20 TRP CE2 C 10.932 2.330 -1.969 1.00 . A A . 87 TRP CE2 1 1
10 18741 1 1 20 TRP CE3 C 10.887 0.468 -0.427 1.00 . A A . 87 TRP CE3 1 1
10 18742 1 1 20 TRP CG C 11.128 2.990 0.259 1.00 . A A . 87 TRP CG 1 1
10 18743 1 1 20 TRP CH2 C 10.701 0.087 -2.822 1.00 . A A . 87 TRP CH2 1 1
10 18744 1 1 20 TRP CZ2 C 10.792 1.461 -3.052 1.00 . A A . 87 TRP CZ2 1 1
10 18745 1 1 20 TRP CZ3 C 10.749 -0.409 -1.513 1.00 . A A . 87 TRP CZ3 1 1
10 18746 1 1 20 TRP H H 13.447 4.282 1.412 1.00 . A A . 87 TRP H 1 1
10 18747 1 1 20 TRP HA H 10.724 5.035 1.984 1.00 . A A . 87 TRP HA 1 1
10 18748 1 1 20 TRP HB2 H 12.051 2.311 2.035 1.00 . A A . 87 TRP HB2 1 1
10 18749 1 1 20 TRP HB3 H 10.318 2.570 2.168 1.00 . A A . 87 TRP HB3 1 1
10 18750 1 1 20 TRP HD1 H 11.292 5.109 -0.193 1.00 . A A . 87 TRP HD1 1 1
10 18751 1 1 20 TRP HE1 H 11.049 4.305 -2.623 1.00 . A A . 87 TRP HE1 1 1
10 18752 1 1 20 TRP HE3 H 10.924 0.076 0.578 1.00 . A A . 87 TRP HE3 1 1
10 18753 1 1 20 TRP HH2 H 10.603 -0.594 -3.652 1.00 . A A . 87 TRP HH2 1 1
10 18754 1 1 20 TRP HZ2 H 10.754 1.848 -4.060 1.00 . A A . 87 TRP HZ2 1 1
10 18755 1 1 20 TRP HZ3 H 10.680 -1.472 -1.338 1.00 . A A . 87 TRP HZ3 1 1
10 18756 1 1 20 TRP N N 12.839 4.858 1.917 1.00 . A A . 87 TRP N 1 1
10 18757 1 1 20 TRP NE1 N 11.052 3.700 -1.852 1.00 . A A . 87 TRP NE1 1 1
10 18758 1 1 20 TRP O O 10.337 4.346 4.424 1.00 . A A . 87 TRP O 1 1
10 18759 1 1 21 ALA C C 12.411 5.286 6.642 1.00 . A A . 88 ALA C 1 1
10 18760 1 1 21 ALA CA C 12.454 3.902 5.993 1.00 . A A . 88 ALA CA 1 1
10 18761 1 1 21 ALA CB C 13.692 3.135 6.456 1.00 . A A . 88 ALA CB 1 1
10 18762 1 1 21 ALA H H 13.356 3.950 4.035 1.00 . A A . 88 ALA H 1 1
10 18763 1 1 21 ALA HA H 11.560 3.351 6.244 1.00 . A A . 88 ALA HA 1 1
10 18764 1 1 21 ALA HB1 H 14.545 3.457 5.875 1.00 . A A . 88 ALA HB1 1 1
10 18765 1 1 21 ALA HB2 H 13.871 3.329 7.502 1.00 . A A . 88 ALA HB2 1 1
10 18766 1 1 21 ALA HB3 H 13.535 2.077 6.305 1.00 . A A . 88 ALA HB3 1 1
10 18767 1 1 21 ALA N N 12.505 4.042 4.511 1.00 . A A . 88 ALA N 1 1
10 18768 1 1 21 ALA O O 12.475 5.417 7.849 1.00 . A A . 88 ALA O 1 1
10 18769 1 1 22 GLN C C 10.880 8.326 6.084 1.00 . A A . 89 GLN C 1 1
10 18770 1 1 22 GLN CA C 12.243 7.713 6.396 1.00 . A A . 89 GLN CA 1 1
10 18771 1 1 22 GLN CB C 13.339 8.561 5.749 1.00 . A A . 89 GLN CB 1 1
10 18772 1 1 22 GLN CD C 15.759 8.635 5.141 1.00 . A A . 89 GLN CD 1 1
10 18773 1 1 22 GLN CG C 14.683 7.851 5.894 1.00 . A A . 89 GLN CG 1 1
10 18774 1 1 22 GLN H H 12.246 6.179 4.877 1.00 . A A . 89 GLN H 1 1
10 18775 1 1 22 GLN HA H 12.378 7.704 7.468 1.00 . A A . 89 GLN HA 1 1
10 18776 1 1 22 GLN HB2 H 13.115 8.700 4.701 1.00 . A A . 89 GLN HB2 1 1
10 18777 1 1 22 GLN HB3 H 13.387 9.522 6.238 1.00 . A A . 89 GLN HB3 1 1
10 18778 1 1 22 GLN HE21 H 17.093 7.167 5.232 1.00 . A A . 89 GLN HE21 1 1
10 18779 1 1 22 GLN HE22 H 17.615 8.573 4.437 1.00 . A A . 89 GLN HE22 1 1
10 18780 1 1 22 GLN HG2 H 14.946 7.788 6.940 1.00 . A A . 89 GLN HG2 1 1
10 18781 1 1 22 GLN HG3 H 14.607 6.857 5.482 1.00 . A A . 89 GLN HG3 1 1
10 18782 1 1 22 GLN N N 12.297 6.320 5.846 1.00 . A A . 89 GLN N 1 1
10 18783 1 1 22 GLN NE2 N 16.918 8.078 4.918 1.00 . A A . 89 GLN NE2 1 1
10 18784 1 1 22 GLN O O 10.467 9.285 6.705 1.00 . A A . 89 GLN O 1 1
10 18785 1 1 22 GLN OE1 O 15.544 9.765 4.753 1.00 . A A . 89 GLN OE1 1 1
10 18786 1 1 23 SER C C 7.923 7.244 4.222 1.00 . A A . 90 SER C 1 1
10 18787 1 1 23 SER CA C 8.827 8.350 4.796 1.00 . A A . 90 SER CA 1 1
10 18788 1 1 23 SER CB C 8.999 9.488 3.773 1.00 . A A . 90 SER CB 1 1
10 18789 1 1 23 SER H H 10.519 7.007 4.639 1.00 . A A . 90 SER H 1 1
10 18790 1 1 23 SER HA H 8.375 8.741 5.700 1.00 . A A . 90 SER HA 1 1
10 18791 1 1 23 SER HB2 H 8.677 10.424 4.204 1.00 . A A . 90 SER HB2 1 1
10 18792 1 1 23 SER HB3 H 10.044 9.564 3.505 1.00 . A A . 90 SER HB3 1 1
10 18793 1 1 23 SER HG H 8.035 10.057 2.181 1.00 . A A . 90 SER HG 1 1
10 18794 1 1 23 SER N N 10.170 7.783 5.130 1.00 . A A . 90 SER N 1 1
10 18795 1 1 23 SER O O 8.390 6.272 3.662 1.00 . A A . 90 SER O 1 1
10 18796 1 1 23 SER OG O 8.218 9.221 2.614 1.00 . A A . 90 SER OG 1 1
10 18797 1 1 24 PHE C C 5.321 6.622 2.390 1.00 . A A . 91 PHE C 1 1
10 18798 1 1 24 PHE CA C 5.681 6.346 3.862 1.00 . A A . 91 PHE CA 1 1
10 18799 1 1 24 PHE CB C 4.405 6.366 4.730 1.00 . A A . 91 PHE CB 1 1
10 18800 1 1 24 PHE CD1 C 3.238 4.397 3.655 1.00 . A A . 91 PHE CD1 1 1
10 18801 1 1 24 PHE CD2 C 3.773 4.281 6.017 1.00 . A A . 91 PHE CD2 1 1
10 18802 1 1 24 PHE CE1 C 2.670 3.119 3.722 1.00 . A A . 91 PHE CE1 1 1
10 18803 1 1 24 PHE CE2 C 3.204 3.004 6.082 1.00 . A A . 91 PHE CE2 1 1
10 18804 1 1 24 PHE CG C 3.791 4.980 4.802 1.00 . A A . 91 PHE CG 1 1
10 18805 1 1 24 PHE CZ C 2.652 2.424 4.935 1.00 . A A . 91 PHE CZ 1 1
10 18806 1 1 24 PHE H H 6.285 8.175 4.846 1.00 . A A . 91 PHE H 1 1
10 18807 1 1 24 PHE HA H 6.151 5.374 3.935 1.00 . A A . 91 PHE HA 1 1
10 18808 1 1 24 PHE HB2 H 4.662 6.697 5.725 1.00 . A A . 91 PHE HB2 1 1
10 18809 1 1 24 PHE HB3 H 3.685 7.054 4.306 1.00 . A A . 91 PHE HB3 1 1
10 18810 1 1 24 PHE HD1 H 3.249 4.933 2.718 1.00 . A A . 91 PHE HD1 1 1
10 18811 1 1 24 PHE HD2 H 4.198 4.727 6.904 1.00 . A A . 91 PHE HD2 1 1
10 18812 1 1 24 PHE HE1 H 2.241 2.671 2.840 1.00 . A A . 91 PHE HE1 1 1
10 18813 1 1 24 PHE HE2 H 3.188 2.467 7.019 1.00 . A A . 91 PHE HE2 1 1
10 18814 1 1 24 PHE HZ H 2.214 1.438 4.984 1.00 . A A . 91 PHE HZ 1 1
10 18815 1 1 24 PHE N N 6.628 7.385 4.376 1.00 . A A . 91 PHE N 1 1
10 18816 1 1 24 PHE O O 5.164 5.714 1.603 1.00 . A A . 91 PHE O 1 1
10 18817 1 1 25 ASP C C 5.746 7.403 -0.356 1.00 . A A . 92 ASP C 1 1
10 18818 1 1 25 ASP CA C 4.816 8.165 0.597 1.00 . A A . 92 ASP CA 1 1
10 18819 1 1 25 ASP CB C 4.948 9.670 0.348 1.00 . A A . 92 ASP CB 1 1
10 18820 1 1 25 ASP CG C 3.867 10.413 1.136 1.00 . A A . 92 ASP CG 1 1
10 18821 1 1 25 ASP H H 5.301 8.588 2.655 1.00 . A A . 92 ASP H 1 1
10 18822 1 1 25 ASP HA H 3.796 7.861 0.418 1.00 . A A . 92 ASP HA 1 1
10 18823 1 1 25 ASP HB2 H 5.923 10.005 0.671 1.00 . A A . 92 ASP HB2 1 1
10 18824 1 1 25 ASP HB3 H 4.826 9.873 -0.704 1.00 . A A . 92 ASP HB3 1 1
10 18825 1 1 25 ASP N N 5.178 7.862 2.012 1.00 . A A . 92 ASP N 1 1
10 18826 1 1 25 ASP O O 5.304 6.660 -1.209 1.00 . A A . 92 ASP O 1 1
10 18827 1 1 25 ASP OD1 O 2.700 10.174 0.872 1.00 . A A . 92 ASP OD1 1 1
10 18828 1 1 25 ASP OD2 O 4.226 11.208 1.989 1.00 . A A . 92 ASP OD2 1 1
10 18829 1 1 26 LYS C C 7.684 5.411 -1.205 1.00 . A A . 93 LYS C 1 1
10 18830 1 1 26 LYS CA C 7.992 6.911 -1.136 1.00 . A A . 93 LYS CA 1 1
10 18831 1 1 26 LYS CB C 9.417 7.119 -0.622 1.00 . A A . 93 LYS CB 1 1
10 18832 1 1 26 LYS CD C 11.129 8.837 -0.040 1.00 . A A . 93 LYS CD 1 1
10 18833 1 1 26 LYS CE C 11.340 10.307 0.331 1.00 . A A . 93 LYS CE 1 1
10 18834 1 1 26 LYS CG C 9.659 8.609 -0.384 1.00 . A A . 93 LYS CG 1 1
10 18835 1 1 26 LYS H H 7.354 8.220 0.456 1.00 . A A . 93 LYS H 1 1
10 18836 1 1 26 LYS HA H 7.908 7.334 -2.124 1.00 . A A . 93 LYS HA 1 1
10 18837 1 1 26 LYS HB2 H 9.549 6.580 0.305 1.00 . A A . 93 LYS HB2 1 1
10 18838 1 1 26 LYS HB3 H 10.120 6.755 -1.355 1.00 . A A . 93 LYS HB3 1 1
10 18839 1 1 26 LYS HD2 H 11.402 8.209 0.796 1.00 . A A . 93 LYS HD2 1 1
10 18840 1 1 26 LYS HD3 H 11.741 8.590 -0.893 1.00 . A A . 93 LYS HD3 1 1
10 18841 1 1 26 LYS HE2 H 11.014 10.934 -0.486 1.00 . A A . 93 LYS HE2 1 1
10 18842 1 1 26 LYS HE3 H 10.767 10.541 1.215 1.00 . A A . 93 LYS HE3 1 1
10 18843 1 1 26 LYS HG2 H 9.407 9.162 -1.277 1.00 . A A . 93 LYS HG2 1 1
10 18844 1 1 26 LYS HG3 H 9.046 8.946 0.434 1.00 . A A . 93 LYS HG3 1 1
10 18845 1 1 26 LYS HZ1 H 13.154 9.811 1.228 1.00 . A A . 93 LYS HZ1 1 1
10 18846 1 1 26 LYS HZ2 H 13.312 10.533 -0.299 1.00 . A A . 93 LYS HZ2 1 1
10 18847 1 1 26 LYS HZ3 H 12.902 11.482 1.050 1.00 . A A . 93 LYS HZ3 1 1
10 18848 1 1 26 LYS N N 7.028 7.602 -0.228 1.00 . A A . 93 LYS N 1 1
10 18849 1 1 26 LYS NZ N 12.786 10.552 0.598 1.00 . A A . 93 LYS NZ 1 1
10 18850 1 1 26 LYS O O 7.975 4.758 -2.187 1.00 . A A . 93 LYS O 1 1
10 18851 1 1 27 LEU C C 5.633 3.107 -1.146 1.00 . A A . 94 LEU C 1 1
10 18852 1 1 27 LEU CA C 6.806 3.389 -0.200 1.00 . A A . 94 LEU CA 1 1
10 18853 1 1 27 LEU CB C 6.456 2.908 1.217 1.00 . A A . 94 LEU CB 1 1
10 18854 1 1 27 LEU CD1 C 6.762 0.725 2.470 1.00 . A A . 94 LEU CD1 1 1
10 18855 1 1 27 LEU CD2 C 4.647 1.120 1.210 1.00 . A A . 94 LEU CD2 1 1
10 18856 1 1 27 LEU CG C 6.164 1.378 1.217 1.00 . A A . 94 LEU CG 1 1
10 18857 1 1 27 LEU H H 6.890 5.387 0.617 1.00 . A A . 94 LEU H 1 1
10 18858 1 1 27 LEU HA H 7.677 2.854 -0.550 1.00 . A A . 94 LEU HA 1 1
10 18859 1 1 27 LEU HB2 H 7.290 3.124 1.871 1.00 . A A . 94 LEU HB2 1 1
10 18860 1 1 27 LEU HB3 H 5.588 3.442 1.569 1.00 . A A . 94 LEU HB3 1 1
10 18861 1 1 27 LEU HD11 H 7.820 0.939 2.519 1.00 . A A . 94 LEU HD11 1 1
10 18862 1 1 27 LEU HD12 H 6.273 1.117 3.349 1.00 . A A . 94 LEU HD12 1 1
10 18863 1 1 27 LEU HD13 H 6.615 -0.344 2.424 1.00 . A A . 94 LEU HD13 1 1
10 18864 1 1 27 LEU HD21 H 4.187 1.639 2.038 1.00 . A A . 94 LEU HD21 1 1
10 18865 1 1 27 LEU HD22 H 4.224 1.474 0.284 1.00 . A A . 94 LEU HD22 1 1
10 18866 1 1 27 LEU HD23 H 4.463 0.060 1.305 1.00 . A A . 94 LEU HD23 1 1
10 18867 1 1 27 LEU HG H 6.608 0.920 0.342 1.00 . A A . 94 LEU HG 1 1
10 18868 1 1 27 LEU N N 7.110 4.852 -0.175 1.00 . A A . 94 LEU N 1 1
10 18869 1 1 27 LEU O O 5.609 2.099 -1.821 1.00 . A A . 94 LEU O 1 1
10 18870 1 1 28 MET C C 3.547 4.674 -3.310 1.00 . A A . 95 MET C 1 1
10 18871 1 1 28 MET CA C 3.475 3.750 -2.094 1.00 . A A . 95 MET CA 1 1
10 18872 1 1 28 MET CB C 2.186 4.047 -1.326 1.00 . A A . 95 MET CB 1 1
10 18873 1 1 28 MET CE C -0.111 1.251 0.332 1.00 . A A . 95 MET CE 1 1
10 18874 1 1 28 MET CG C 1.938 2.966 -0.271 1.00 . A A . 95 MET CG 1 1
10 18875 1 1 28 MET H H 4.694 4.782 -0.633 1.00 . A A . 95 MET H 1 1
10 18876 1 1 28 MET HA H 3.459 2.724 -2.434 1.00 . A A . 95 MET HA 1 1
10 18877 1 1 28 MET HB2 H 2.272 5.009 -0.840 1.00 . A A . 95 MET HB2 1 1
10 18878 1 1 28 MET HB3 H 1.357 4.067 -2.015 1.00 . A A . 95 MET HB3 1 1
10 18879 1 1 28 MET HE1 H 0.176 0.790 -0.603 1.00 . A A . 95 MET HE1 1 1
10 18880 1 1 28 MET HE2 H 0.463 0.819 1.136 1.00 . A A . 95 MET HE2 1 1
10 18881 1 1 28 MET HE3 H -1.162 1.085 0.511 1.00 . A A . 95 MET HE3 1 1
10 18882 1 1 28 MET HG2 H 2.156 1.994 -0.687 1.00 . A A . 95 MET HG2 1 1
10 18883 1 1 28 MET HG3 H 2.577 3.143 0.581 1.00 . A A . 95 MET HG3 1 1
10 18884 1 1 28 MET N N 4.656 3.979 -1.193 1.00 . A A . 95 MET N 1 1
10 18885 1 1 28 MET O O 2.978 4.390 -4.345 1.00 . A A . 95 MET O 1 1
10 18886 1 1 28 MET SD S 0.203 3.034 0.250 1.00 . A A . 95 MET SD 1 1
10 18887 1 1 29 HIS C C 5.389 6.250 -5.330 1.00 . A A . 96 HIS C 1 1
10 18888 1 1 29 HIS CA C 4.305 6.718 -4.357 1.00 . A A . 96 HIS CA 1 1
10 18889 1 1 29 HIS CB C 4.631 8.129 -3.858 1.00 . A A . 96 HIS CB 1 1
10 18890 1 1 29 HIS CD2 C 2.520 9.672 -3.592 1.00 . A A . 96 HIS CD2 1 1
10 18891 1 1 29 HIS CE1 C 1.909 9.033 -1.614 1.00 . A A . 96 HIS CE1 1 1
10 18892 1 1 29 HIS CG C 3.420 8.718 -3.188 1.00 . A A . 96 HIS CG 1 1
10 18893 1 1 29 HIS H H 4.670 6.003 -2.357 1.00 . A A . 96 HIS H 1 1
10 18894 1 1 29 HIS HA H 3.353 6.735 -4.871 1.00 . A A . 96 HIS HA 1 1
10 18895 1 1 29 HIS HB2 H 5.443 8.081 -3.152 1.00 . A A . 96 HIS HB2 1 1
10 18896 1 1 29 HIS HB3 H 4.916 8.749 -4.694 1.00 . A A . 96 HIS HB3 1 1
10 18897 1 1 29 HIS HD1 H 3.445 7.652 -1.357 1.00 . A A . 96 HIS HD1 1 1
10 18898 1 1 29 HIS HD2 H 2.548 10.191 -4.540 1.00 . A A . 96 HIS HD2 1 1
10 18899 1 1 29 HIS HE1 H 1.368 8.936 -0.685 1.00 . A A . 96 HIS HE1 1 1
10 18900 1 1 29 HIS N N 4.224 5.782 -3.199 1.00 . A A . 96 HIS N 1 1
10 18901 1 1 29 HIS ND1 N 3.012 8.324 -1.923 1.00 . A A . 96 HIS ND1 1 1
10 18902 1 1 29 HIS NE2 N 1.567 9.870 -2.598 1.00 . A A . 96 HIS NE2 1 1
10 18903 1 1 29 HIS O O 6.027 7.046 -5.989 1.00 . A A . 96 HIS O 1 1
10 18904 1 1 30 SER C C 6.157 3.067 -6.936 1.00 . A A . 97 SER C 1 1
10 18905 1 1 30 SER CA C 6.619 4.442 -6.402 1.00 . A A . 97 SER CA 1 1
10 18906 1 1 30 SER CB C 7.963 4.296 -5.685 1.00 . A A . 97 SER CB 1 1
10 18907 1 1 30 SER H H 5.048 4.335 -4.917 1.00 . A A . 97 SER H 1 1
10 18908 1 1 30 SER HA H 6.707 5.147 -7.209 1.00 . A A . 97 SER HA 1 1
10 18909 1 1 30 SER HB2 H 8.464 5.249 -5.658 1.00 . A A . 97 SER HB2 1 1
10 18910 1 1 30 SER HB3 H 7.793 3.952 -4.673 1.00 . A A . 97 SER HB3 1 1
10 18911 1 1 30 SER HG H 8.194 2.687 -6.753 1.00 . A A . 97 SER HG 1 1
10 18912 1 1 30 SER N N 5.589 4.960 -5.444 1.00 . A A . 97 SER N 1 1
10 18913 1 1 30 SER O O 5.497 2.340 -6.220 1.00 . A A . 97 SER O 1 1
10 18914 1 1 30 SER OG O 8.770 3.361 -6.387 1.00 . A A . 97 SER OG 1 1
10 18915 1 1 31 PRO C C 6.736 0.256 -8.035 1.00 . A A . 98 PRO C 1 1
10 18916 1 1 31 PRO CA C 6.081 1.442 -8.767 1.00 . A A . 98 PRO CA 1 1
10 18917 1 1 31 PRO CB C 6.562 1.510 -10.237 1.00 . A A . 98 PRO CB 1 1
10 18918 1 1 31 PRO CD C 7.295 3.593 -9.084 1.00 . A A . 98 PRO CD 1 1
10 18919 1 1 31 PRO CG C 7.507 2.737 -10.350 1.00 . A A . 98 PRO CG 1 1
10 18920 1 1 31 PRO HA H 5.006 1.348 -8.737 1.00 . A A . 98 PRO HA 1 1
10 18921 1 1 31 PRO HB2 H 7.090 0.603 -10.510 1.00 . A A . 98 PRO HB2 1 1
10 18922 1 1 31 PRO HB3 H 5.716 1.647 -10.896 1.00 . A A . 98 PRO HB3 1 1
10 18923 1 1 31 PRO HD2 H 8.245 3.848 -8.631 1.00 . A A . 98 PRO HD2 1 1
10 18924 1 1 31 PRO HD3 H 6.741 4.485 -9.335 1.00 . A A . 98 PRO HD3 1 1
10 18925 1 1 31 PRO HG2 H 8.537 2.402 -10.405 1.00 . A A . 98 PRO HG2 1 1
10 18926 1 1 31 PRO HG3 H 7.264 3.316 -11.232 1.00 . A A . 98 PRO HG3 1 1
10 18927 1 1 31 PRO N N 6.495 2.735 -8.176 1.00 . A A . 98 PRO N 1 1
10 18928 1 1 31 PRO O O 6.091 -0.731 -7.746 1.00 . A A . 98 PRO O 1 1
10 18929 1 1 32 ALA C C 8.229 -0.940 -5.638 1.00 . A A . 99 ALA C 1 1
10 18930 1 1 32 ALA CA C 8.690 -0.820 -7.092 1.00 . A A . 99 ALA CA 1 1
10 18931 1 1 32 ALA CB C 10.205 -0.621 -7.137 1.00 . A A . 99 ALA CB 1 1
10 18932 1 1 32 ALA H H 8.527 1.119 -8.026 1.00 . A A . 99 ALA H 1 1
10 18933 1 1 32 ALA HA H 8.429 -1.727 -7.616 1.00 . A A . 99 ALA HA 1 1
10 18934 1 1 32 ALA HB1 H 10.522 -0.491 -8.161 1.00 . A A . 99 ALA HB1 1 1
10 18935 1 1 32 ALA HB2 H 10.470 0.254 -6.564 1.00 . A A . 99 ALA HB2 1 1
10 18936 1 1 32 ALA HB3 H 10.695 -1.489 -6.717 1.00 . A A . 99 ALA HB3 1 1
10 18937 1 1 32 ALA N N 8.012 0.328 -7.766 1.00 . A A . 99 ALA N 1 1
10 18938 1 1 32 ALA O O 8.234 -2.014 -5.069 1.00 . A A . 99 ALA O 1 1
10 18939 1 1 33 GLY C C 6.114 -0.833 -3.547 1.00 . A A . 100 GLY C 1 1
10 18940 1 1 33 GLY CA C 7.363 0.051 -3.615 1.00 . A A . 100 GLY CA 1 1
10 18941 1 1 33 GLY H H 7.818 0.997 -5.498 1.00 . A A . 100 GLY H 1 1
10 18942 1 1 33 GLY HA2 H 8.145 -0.379 -3.006 1.00 . A A . 100 GLY HA2 1 1
10 18943 1 1 33 GLY HA3 H 7.123 1.037 -3.254 1.00 . A A . 100 GLY HA3 1 1
10 18944 1 1 33 GLY N N 7.824 0.137 -5.029 1.00 . A A . 100 GLY N 1 1
10 18945 1 1 33 GLY O O 6.127 -1.900 -2.968 1.00 . A A . 100 GLY O 1 1
10 18946 1 1 34 ARG C C 4.085 -2.658 -4.399 1.00 . A A . 101 ARG C 1 1
10 18947 1 1 34 ARG CA C 3.771 -1.181 -4.114 1.00 . A A . 101 ARG CA 1 1
10 18948 1 1 34 ARG CB C 2.798 -0.653 -5.184 1.00 . A A . 101 ARG CB 1 1
10 18949 1 1 34 ARG CD C 1.442 1.340 -5.852 1.00 . A A . 101 ARG CD 1 1
10 18950 1 1 34 ARG CG C 2.094 0.610 -4.675 1.00 . A A . 101 ARG CG 1 1
10 18951 1 1 34 ARG CZ C 2.204 2.343 -7.921 1.00 . A A . 101 ARG CZ 1 1
10 18952 1 1 34 ARG H H 5.071 0.487 -4.577 1.00 . A A . 101 ARG H 1 1
10 18953 1 1 34 ARG HA H 3.315 -1.095 -3.142 1.00 . A A . 101 ARG HA 1 1
10 18954 1 1 34 ARG HB2 H 3.343 -0.425 -6.089 1.00 . A A . 101 ARG HB2 1 1
10 18955 1 1 34 ARG HB3 H 2.056 -1.408 -5.399 1.00 . A A . 101 ARG HB3 1 1
10 18956 1 1 34 ARG HD2 H 0.858 0.640 -6.430 1.00 . A A . 101 ARG HD2 1 1
10 18957 1 1 34 ARG HD3 H 0.799 2.123 -5.478 1.00 . A A . 101 ARG HD3 1 1
10 18958 1 1 34 ARG HE H 3.415 2.025 -6.380 1.00 . A A . 101 ARG HE 1 1
10 18959 1 1 34 ARG HG2 H 1.334 0.333 -3.959 1.00 . A A . 101 ARG HG2 1 1
10 18960 1 1 34 ARG HG3 H 2.811 1.264 -4.202 1.00 . A A . 101 ARG HG3 1 1
10 18961 1 1 34 ARG HH11 H 0.274 1.826 -7.789 1.00 . A A . 101 ARG HH11 1 1
10 18962 1 1 34 ARG HH12 H 0.759 2.537 -9.291 1.00 . A A . 101 ARG HH12 1 1
10 18963 1 1 34 ARG HH21 H 4.065 2.954 -8.337 1.00 . A A . 101 ARG HH21 1 1
10 18964 1 1 34 ARG HH22 H 2.903 3.176 -9.602 1.00 . A A . 101 ARG HH22 1 1
10 18965 1 1 34 ARG N N 5.038 -0.384 -4.134 1.00 . A A . 101 ARG N 1 1
10 18966 1 1 34 ARG NE N 2.499 1.937 -6.716 1.00 . A A . 101 ARG NE 1 1
10 18967 1 1 34 ARG NH1 N 0.984 2.227 -8.368 1.00 . A A . 101 ARG NH1 1 1
10 18968 1 1 34 ARG NH2 N 3.130 2.865 -8.679 1.00 . A A . 101 ARG NH2 1 1
10 18969 1 1 34 ARG O O 3.293 -3.533 -4.119 1.00 . A A . 101 ARG O 1 1
10 18970 1 1 35 SER C C 6.103 -5.052 -4.010 1.00 . A A . 102 SER C 1 1
10 18971 1 1 35 SER CA C 5.587 -4.351 -5.272 1.00 . A A . 102 SER CA 1 1
10 18972 1 1 35 SER CB C 6.675 -4.376 -6.347 1.00 . A A . 102 SER CB 1 1
10 18973 1 1 35 SER H H 5.851 -2.214 -5.186 1.00 . A A . 102 SER H 1 1
10 18974 1 1 35 SER HA H 4.711 -4.869 -5.637 1.00 . A A . 102 SER HA 1 1
10 18975 1 1 35 SER HB2 H 6.625 -5.301 -6.896 1.00 . A A . 102 SER HB2 1 1
10 18976 1 1 35 SER HB3 H 6.525 -3.548 -7.028 1.00 . A A . 102 SER HB3 1 1
10 18977 1 1 35 SER HG H 8.084 -5.053 -5.189 1.00 . A A . 102 SER HG 1 1
10 18978 1 1 35 SER N N 5.230 -2.936 -4.961 1.00 . A A . 102 SER N 1 1
10 18979 1 1 35 SER O O 5.539 -6.027 -3.556 1.00 . A A . 102 SER O 1 1
10 18980 1 1 35 SER OG O 7.949 -4.269 -5.726 1.00 . A A . 102 SER OG 1 1
10 18981 1 1 36 VAL C C 6.625 -5.353 -1.172 1.00 . A A . 103 VAL C 1 1
10 18982 1 1 36 VAL CA C 7.727 -5.217 -2.221 1.00 . A A . 103 VAL CA 1 1
10 18983 1 1 36 VAL CB C 8.861 -4.362 -1.659 1.00 . A A . 103 VAL CB 1 1
10 18984 1 1 36 VAL CG1 C 9.509 -5.083 -0.476 1.00 . A A . 103 VAL CG1 1 1
10 18985 1 1 36 VAL CG2 C 9.906 -4.136 -2.751 1.00 . A A . 103 VAL CG2 1 1
10 18986 1 1 36 VAL H H 7.620 -3.785 -3.829 1.00 . A A . 103 VAL H 1 1
10 18987 1 1 36 VAL HA H 8.106 -6.196 -2.470 1.00 . A A . 103 VAL HA 1 1
10 18988 1 1 36 VAL HB H 8.466 -3.414 -1.331 1.00 . A A . 103 VAL HB 1 1
10 18989 1 1 36 VAL HG11 H 8.765 -5.277 0.283 1.00 . A A . 103 VAL HG11 1 1
10 18990 1 1 36 VAL HG12 H 9.931 -6.016 -0.814 1.00 . A A . 103 VAL HG12 1 1
10 18991 1 1 36 VAL HG13 H 10.291 -4.464 -0.061 1.00 . A A . 103 VAL HG13 1 1
10 18992 1 1 36 VAL HG21 H 10.250 -5.090 -3.123 1.00 . A A . 103 VAL HG21 1 1
10 18993 1 1 36 VAL HG22 H 9.465 -3.572 -3.560 1.00 . A A . 103 VAL HG22 1 1
10 18994 1 1 36 VAL HG23 H 10.742 -3.588 -2.342 1.00 . A A . 103 VAL HG23 1 1
10 18995 1 1 36 VAL N N 7.176 -4.569 -3.446 1.00 . A A . 103 VAL N 1 1
10 18996 1 1 36 VAL O O 6.513 -6.364 -0.506 1.00 . A A . 103 VAL O 1 1
10 18997 1 1 37 PHE C C 3.734 -5.524 -0.472 1.00 . A A . 104 PHE C 1 1
10 18998 1 1 37 PHE CA C 4.722 -4.448 -0.005 1.00 . A A . 104 PHE CA 1 1
10 18999 1 1 37 PHE CB C 4.026 -3.071 0.146 1.00 . A A . 104 PHE CB 1 1
10 19000 1 1 37 PHE CD1 C 4.832 -2.695 2.511 1.00 . A A . 104 PHE CD1 1 1
10 19001 1 1 37 PHE CD2 C 2.455 -2.520 2.059 1.00 . A A . 104 PHE CD2 1 1
10 19002 1 1 37 PHE CE1 C 4.596 -2.398 3.859 1.00 . A A . 104 PHE CE1 1 1
10 19003 1 1 37 PHE CE2 C 2.222 -2.224 3.407 1.00 . A A . 104 PHE CE2 1 1
10 19004 1 1 37 PHE CG C 3.763 -2.757 1.609 1.00 . A A . 104 PHE CG 1 1
10 19005 1 1 37 PHE CZ C 3.291 -2.162 4.306 1.00 . A A . 104 PHE CZ 1 1
10 19006 1 1 37 PHE H H 5.910 -3.541 -1.559 1.00 . A A . 104 PHE H 1 1
10 19007 1 1 37 PHE HA H 5.153 -4.753 0.939 1.00 . A A . 104 PHE HA 1 1
10 19008 1 1 37 PHE HB2 H 4.670 -2.306 -0.262 1.00 . A A . 104 PHE HB2 1 1
10 19009 1 1 37 PHE HB3 H 3.088 -3.064 -0.393 1.00 . A A . 104 PHE HB3 1 1
10 19010 1 1 37 PHE HD1 H 5.840 -2.878 2.167 1.00 . A A . 104 PHE HD1 1 1
10 19011 1 1 37 PHE HD2 H 1.628 -2.568 1.367 1.00 . A A . 104 PHE HD2 1 1
10 19012 1 1 37 PHE HE1 H 5.421 -2.351 4.554 1.00 . A A . 104 PHE HE1 1 1
10 19013 1 1 37 PHE HE2 H 1.215 -2.041 3.753 1.00 . A A . 104 PHE HE2 1 1
10 19014 1 1 37 PHE HZ H 3.112 -1.933 5.344 1.00 . A A . 104 PHE HZ 1 1
10 19015 1 1 37 PHE N N 5.808 -4.350 -1.016 1.00 . A A . 104 PHE N 1 1
10 19016 1 1 37 PHE O O 3.251 -6.314 0.308 1.00 . A A . 104 PHE O 1 1
10 19017 1 1 38 ARG C C 3.023 -7.991 -1.893 1.00 . A A . 105 ARG C 1 1
10 19018 1 1 38 ARG CA C 2.502 -6.599 -2.259 1.00 . A A . 105 ARG CA 1 1
10 19019 1 1 38 ARG CB C 2.380 -6.473 -3.800 1.00 . A A . 105 ARG CB 1 1
10 19020 1 1 38 ARG CD C 1.224 -5.266 -5.662 1.00 . A A . 105 ARG CD 1 1
10 19021 1 1 38 ARG CG C 1.205 -5.554 -4.161 1.00 . A A . 105 ARG CG 1 1
10 19022 1 1 38 ARG CZ C 0.984 -6.575 -7.685 1.00 . A A . 105 ARG CZ 1 1
10 19023 1 1 38 ARG H H 3.858 -4.930 -2.360 1.00 . A A . 105 ARG H 1 1
10 19024 1 1 38 ARG HA H 1.522 -6.462 -1.821 1.00 . A A . 105 ARG HA 1 1
10 19025 1 1 38 ARG HB2 H 3.288 -6.058 -4.205 1.00 . A A . 105 ARG HB2 1 1
10 19026 1 1 38 ARG HB3 H 2.207 -7.448 -4.238 1.00 . A A . 105 ARG HB3 1 1
10 19027 1 1 38 ARG HD2 H 0.335 -4.716 -5.934 1.00 . A A . 105 ARG HD2 1 1
10 19028 1 1 38 ARG HD3 H 2.098 -4.680 -5.905 1.00 . A A . 105 ARG HD3 1 1
10 19029 1 1 38 ARG HE H 1.501 -7.382 -5.947 1.00 . A A . 105 ARG HE 1 1
10 19030 1 1 38 ARG HG2 H 0.276 -6.042 -3.900 1.00 . A A . 105 ARG HG2 1 1
10 19031 1 1 38 ARG HG3 H 1.289 -4.628 -3.615 1.00 . A A . 105 ARG HG3 1 1
10 19032 1 1 38 ARG HH11 H 0.639 -4.607 -7.802 1.00 . A A . 105 ARG HH11 1 1
10 19033 1 1 38 ARG HH12 H 0.451 -5.489 -9.280 1.00 . A A . 105 ARG HH12 1 1
10 19034 1 1 38 ARG HH21 H 1.260 -8.549 -7.863 1.00 . A A . 105 ARG HH21 1 1
10 19035 1 1 38 ARG HH22 H 0.803 -7.723 -9.315 1.00 . A A . 105 ARG HH22 1 1
10 19036 1 1 38 ARG N N 3.447 -5.570 -1.744 1.00 . A A . 105 ARG N 1 1
10 19037 1 1 38 ARG NE N 1.264 -6.552 -6.411 1.00 . A A . 105 ARG NE 1 1
10 19038 1 1 38 ARG NH1 N 0.666 -5.471 -8.304 1.00 . A A . 105 ARG NH1 1 1
10 19039 1 1 38 ARG NH2 N 1.018 -7.704 -8.339 1.00 . A A . 105 ARG NH2 1 1
10 19040 1 1 38 ARG O O 2.254 -8.905 -1.667 1.00 . A A . 105 ARG O 1 1
10 19041 1 1 39 ALA C C 4.792 -9.756 -0.010 1.00 . A A . 106 ALA C 1 1
10 19042 1 1 39 ALA CA C 4.854 -9.525 -1.525 1.00 . A A . 106 ALA CA 1 1
10 19043 1 1 39 ALA CB C 6.298 -9.611 -2.019 1.00 . A A . 106 ALA CB 1 1
10 19044 1 1 39 ALA H H 4.938 -7.441 -2.045 1.00 . A A . 106 ALA H 1 1
10 19045 1 1 39 ALA HA H 4.244 -10.260 -2.027 1.00 . A A . 106 ALA HA 1 1
10 19046 1 1 39 ALA HB1 H 6.787 -8.658 -1.856 1.00 . A A . 106 ALA HB1 1 1
10 19047 1 1 39 ALA HB2 H 6.825 -10.384 -1.479 1.00 . A A . 106 ALA HB2 1 1
10 19048 1 1 39 ALA HB3 H 6.302 -9.839 -3.074 1.00 . A A . 106 ALA HB3 1 1
10 19049 1 1 39 ALA N N 4.317 -8.177 -1.852 1.00 . A A . 106 ALA N 1 1
10 19050 1 1 39 ALA O O 4.111 -10.644 0.459 1.00 . A A . 106 ALA O 1 1
10 19051 1 1 40 PHE C C 4.017 -9.335 2.708 1.00 . A A . 107 PHE C 1 1
10 19052 1 1 40 PHE CA C 5.469 -9.151 2.239 1.00 . A A . 107 PHE CA 1 1
10 19053 1 1 40 PHE CB C 6.102 -7.921 2.916 1.00 . A A . 107 PHE CB 1 1
10 19054 1 1 40 PHE CD1 C 6.017 -8.986 5.203 1.00 . A A . 107 PHE CD1 1 1
10 19055 1 1 40 PHE CD2 C 5.106 -6.756 4.927 1.00 . A A . 107 PHE CD2 1 1
10 19056 1 1 40 PHE CE1 C 5.672 -8.958 6.559 1.00 . A A . 107 PHE CE1 1 1
10 19057 1 1 40 PHE CE2 C 4.760 -6.729 6.282 1.00 . A A . 107 PHE CE2 1 1
10 19058 1 1 40 PHE CG C 5.735 -7.885 4.386 1.00 . A A . 107 PHE CG 1 1
10 19059 1 1 40 PHE CZ C 5.043 -7.830 7.098 1.00 . A A . 107 PHE CZ 1 1
10 19060 1 1 40 PHE H H 6.038 -8.257 0.361 1.00 . A A . 107 PHE H 1 1
10 19061 1 1 40 PHE HA H 6.038 -10.033 2.496 1.00 . A A . 107 PHE HA 1 1
10 19062 1 1 40 PHE HB2 H 7.178 -7.979 2.820 1.00 . A A . 107 PHE HB2 1 1
10 19063 1 1 40 PHE HB3 H 5.750 -7.022 2.432 1.00 . A A . 107 PHE HB3 1 1
10 19064 1 1 40 PHE HD1 H 6.502 -9.857 4.788 1.00 . A A . 107 PHE HD1 1 1
10 19065 1 1 40 PHE HD2 H 4.888 -5.905 4.299 1.00 . A A . 107 PHE HD2 1 1
10 19066 1 1 40 PHE HE1 H 5.889 -9.808 7.190 1.00 . A A . 107 PHE HE1 1 1
10 19067 1 1 40 PHE HE2 H 4.276 -5.859 6.699 1.00 . A A . 107 PHE HE2 1 1
10 19068 1 1 40 PHE HZ H 4.775 -7.809 8.142 1.00 . A A . 107 PHE HZ 1 1
10 19069 1 1 40 PHE N N 5.494 -8.968 0.757 1.00 . A A . 107 PHE N 1 1
10 19070 1 1 40 PHE O O 3.703 -10.258 3.433 1.00 . A A . 107 PHE O 1 1
10 19071 1 1 41 LEU C C 1.192 -10.013 2.376 1.00 . A A . 108 LEU C 1 1
10 19072 1 1 41 LEU CA C 1.706 -8.603 2.723 1.00 . A A . 108 LEU CA 1 1
10 19073 1 1 41 LEU CB C 0.850 -7.550 1.979 1.00 . A A . 108 LEU CB 1 1
10 19074 1 1 41 LEU CD1 C -0.020 -6.492 4.127 1.00 . A A . 108 LEU CD1 1 1
10 19075 1 1 41 LEU CD2 C 2.079 -5.600 3.045 1.00 . A A . 108 LEU CD2 1 1
10 19076 1 1 41 LEU CG C 0.704 -6.239 2.789 1.00 . A A . 108 LEU CG 1 1
10 19077 1 1 41 LEU H H 3.393 -7.728 1.715 1.00 . A A . 108 LEU H 1 1
10 19078 1 1 41 LEU HA H 1.624 -8.449 3.785 1.00 . A A . 108 LEU HA 1 1
10 19079 1 1 41 LEU HB2 H 1.311 -7.328 1.033 1.00 . A A . 108 LEU HB2 1 1
10 19080 1 1 41 LEU HB3 H -0.134 -7.952 1.797 1.00 . A A . 108 LEU HB3 1 1
10 19081 1 1 41 LEU HD11 H -0.667 -7.353 4.035 1.00 . A A . 108 LEU HD11 1 1
10 19082 1 1 41 LEU HD12 H 0.700 -6.667 4.914 1.00 . A A . 108 LEU HD12 1 1
10 19083 1 1 41 LEU HD13 H -0.615 -5.627 4.376 1.00 . A A . 108 LEU HD13 1 1
10 19084 1 1 41 LEU HD21 H 2.783 -6.352 3.362 1.00 . A A . 108 LEU HD21 1 1
10 19085 1 1 41 LEU HD22 H 2.433 -5.134 2.137 1.00 . A A . 108 LEU HD22 1 1
10 19086 1 1 41 LEU HD23 H 1.987 -4.850 3.816 1.00 . A A . 108 LEU HD23 1 1
10 19087 1 1 41 LEU HG H 0.107 -5.549 2.208 1.00 . A A . 108 LEU HG 1 1
10 19088 1 1 41 LEU N N 3.130 -8.468 2.301 1.00 . A A . 108 LEU N 1 1
10 19089 1 1 41 LEU O O 0.617 -10.689 3.205 1.00 . A A . 108 LEU O 1 1
10 19090 1 1 42 ARG C C 1.197 -12.826 1.835 1.00 . A A . 109 ARG C 1 1
10 19091 1 1 42 ARG CA C 0.862 -11.796 0.747 1.00 . A A . 109 ARG CA 1 1
10 19092 1 1 42 ARG CB C 1.469 -12.190 -0.629 1.00 . A A . 109 ARG CB 1 1
10 19093 1 1 42 ARG CD C 2.229 -14.593 -0.251 1.00 . A A . 109 ARG CD 1 1
10 19094 1 1 42 ARG CG C 2.686 -13.133 -0.485 1.00 . A A . 109 ARG CG 1 1
10 19095 1 1 42 ARG CZ C 2.487 -16.696 -1.423 1.00 . A A . 109 ARG CZ 1 1
10 19096 1 1 42 ARG H H 1.814 -9.873 0.490 1.00 . A A . 109 ARG H 1 1
10 19097 1 1 42 ARG HA H -0.215 -11.740 0.652 1.00 . A A . 109 ARG HA 1 1
10 19098 1 1 42 ARG HB2 H 0.714 -12.683 -1.225 1.00 . A A . 109 ARG HB2 1 1
10 19099 1 1 42 ARG HB3 H 1.782 -11.292 -1.139 1.00 . A A . 109 ARG HB3 1 1
10 19100 1 1 42 ARG HD2 H 2.777 -15.019 0.579 1.00 . A A . 109 ARG HD2 1 1
10 19101 1 1 42 ARG HD3 H 1.171 -14.629 -0.033 1.00 . A A . 109 ARG HD3 1 1
10 19102 1 1 42 ARG HE H 2.696 -14.939 -2.326 1.00 . A A . 109 ARG HE 1 1
10 19103 1 1 42 ARG HG2 H 3.270 -13.090 -1.392 1.00 . A A . 109 ARG HG2 1 1
10 19104 1 1 42 ARG HG3 H 3.300 -12.810 0.341 1.00 . A A . 109 ARG HG3 1 1
10 19105 1 1 42 ARG HH11 H 2.041 -16.760 0.528 1.00 . A A . 109 ARG HH11 1 1
10 19106 1 1 42 ARG HH12 H 2.214 -18.297 -0.252 1.00 . A A . 109 ARG HH12 1 1
10 19107 1 1 42 ARG HH21 H 2.928 -16.937 -3.360 1.00 . A A . 109 ARG HH21 1 1
10 19108 1 1 42 ARG HH22 H 2.717 -18.397 -2.453 1.00 . A A . 109 ARG HH22 1 1
10 19109 1 1 42 ARG N N 1.369 -10.446 1.150 1.00 . A A . 109 ARG N 1 1
10 19110 1 1 42 ARG NE N 2.503 -15.392 -1.478 1.00 . A A . 109 ARG NE 1 1
10 19111 1 1 42 ARG NH1 N 2.227 -17.299 -0.294 1.00 . A A . 109 ARG NH1 1 1
10 19112 1 1 42 ARG NH2 N 2.730 -17.398 -2.496 1.00 . A A . 109 ARG NH2 1 1
10 19113 1 1 42 ARG O O 0.458 -13.763 2.064 1.00 . A A . 109 ARG O 1 1
10 19114 1 1 43 THR C C 1.627 -13.550 4.688 1.00 . A A . 110 THR C 1 1
10 19115 1 1 43 THR CA C 2.672 -13.617 3.577 1.00 . A A . 110 THR CA 1 1
10 19116 1 1 43 THR CB C 4.047 -13.247 4.136 1.00 . A A . 110 THR CB 1 1
10 19117 1 1 43 THR CG2 C 5.006 -12.981 2.978 1.00 . A A . 110 THR CG2 1 1
10 19118 1 1 43 THR H H 2.879 -11.889 2.309 1.00 . A A . 110 THR H 1 1
10 19119 1 1 43 THR HA H 2.702 -14.618 3.170 1.00 . A A . 110 THR HA 1 1
10 19120 1 1 43 THR HB H 4.426 -14.063 4.732 1.00 . A A . 110 THR HB 1 1
10 19121 1 1 43 THR HG1 H 4.808 -11.697 5.029 1.00 . A A . 110 THR HG1 1 1
10 19122 1 1 43 THR HG21 H 5.053 -13.853 2.343 1.00 . A A . 110 THR HG21 1 1
10 19123 1 1 43 THR HG22 H 4.651 -12.138 2.403 1.00 . A A . 110 THR HG22 1 1
10 19124 1 1 43 THR HG23 H 5.989 -12.763 3.366 1.00 . A A . 110 THR HG23 1 1
10 19125 1 1 43 THR N N 2.299 -12.654 2.506 1.00 . A A . 110 THR N 1 1
10 19126 1 1 43 THR O O 0.868 -14.475 4.898 1.00 . A A . 110 THR O 1 1
10 19127 1 1 43 THR OG1 O 3.933 -12.082 4.941 1.00 . A A . 110 THR OG1 1 1
10 19128 1 1 44 GLU C C -0.840 -12.446 5.991 1.00 . A A . 111 GLU C 1 1
10 19129 1 1 44 GLU CA C 0.600 -12.327 6.518 1.00 . A A . 111 GLU CA 1 1
10 19130 1 1 44 GLU CB C 0.777 -10.960 7.183 1.00 . A A . 111 GLU CB 1 1
10 19131 1 1 44 GLU CD C 2.439 -9.345 8.119 1.00 . A A . 111 GLU CD 1 1
10 19132 1 1 44 GLU CG C 2.241 -10.764 7.581 1.00 . A A . 111 GLU CG 1 1
10 19133 1 1 44 GLU H H 2.224 -11.740 5.237 1.00 . A A . 111 GLU H 1 1
10 19134 1 1 44 GLU HA H 0.776 -13.102 7.248 1.00 . A A . 111 GLU HA 1 1
10 19135 1 1 44 GLU HB2 H 0.486 -10.184 6.491 1.00 . A A . 111 GLU HB2 1 1
10 19136 1 1 44 GLU HB3 H 0.157 -10.906 8.065 1.00 . A A . 111 GLU HB3 1 1
10 19137 1 1 44 GLU HG2 H 2.506 -11.481 8.344 1.00 . A A . 111 GLU HG2 1 1
10 19138 1 1 44 GLU HG3 H 2.873 -10.910 6.717 1.00 . A A . 111 GLU HG3 1 1
10 19139 1 1 44 GLU N N 1.588 -12.464 5.409 1.00 . A A . 111 GLU N 1 1
10 19140 1 1 44 GLU O O -1.772 -12.046 6.660 1.00 . A A . 111 GLU O 1 1
10 19141 1 1 44 GLU OE1 O 2.364 -8.418 7.330 1.00 . A A . 111 GLU OE1 1 1
10 19142 1 1 44 GLU OE2 O 2.660 -9.211 9.310 1.00 . A A . 111 GLU OE2 1 1
10 19143 1 1 45 TYR C C -3.258 -11.892 4.546 1.00 . A A . 112 TYR C 1 1
10 19144 1 1 45 TYR CA C -2.420 -13.141 4.257 1.00 . A A . 112 TYR CA 1 1
10 19145 1 1 45 TYR CB C -3.092 -14.371 4.873 1.00 . A A . 112 TYR CB 1 1
10 19146 1 1 45 TYR CD1 C -4.038 -13.657 7.097 1.00 . A A . 112 TYR CD1 1 1
10 19147 1 1 45 TYR CD2 C -1.943 -14.879 7.058 1.00 . A A . 112 TYR CD2 1 1
10 19148 1 1 45 TYR CE1 C -3.973 -13.593 8.495 1.00 . A A . 112 TYR CE1 1 1
10 19149 1 1 45 TYR CE2 C -1.879 -14.814 8.455 1.00 . A A . 112 TYR CE2 1 1
10 19150 1 1 45 TYR CG C -3.023 -14.300 6.379 1.00 . A A . 112 TYR CG 1 1
10 19151 1 1 45 TYR CZ C -2.894 -14.172 9.173 1.00 . A A . 112 TYR CZ 1 1
10 19152 1 1 45 TYR H H -0.281 -13.314 4.275 1.00 . A A . 112 TYR H 1 1
10 19153 1 1 45 TYR HA H -2.355 -13.277 3.187 1.00 . A A . 112 TYR HA 1 1
10 19154 1 1 45 TYR HB2 H -4.126 -14.408 4.564 1.00 . A A . 112 TYR HB2 1 1
10 19155 1 1 45 TYR HB3 H -2.585 -15.259 4.533 1.00 . A A . 112 TYR HB3 1 1
10 19156 1 1 45 TYR HD1 H -4.871 -13.211 6.574 1.00 . A A . 112 TYR HD1 1 1
10 19157 1 1 45 TYR HD2 H -1.160 -15.375 6.503 1.00 . A A . 112 TYR HD2 1 1
10 19158 1 1 45 TYR HE1 H -4.757 -13.098 9.049 1.00 . A A . 112 TYR HE1 1 1
10 19159 1 1 45 TYR HE2 H -1.046 -15.260 8.978 1.00 . A A . 112 TYR HE2 1 1
10 19160 1 1 45 TYR HH H -2.877 -13.185 10.807 1.00 . A A . 112 TYR HH 1 1
10 19161 1 1 45 TYR N N -1.034 -12.992 4.811 1.00 . A A . 112 TYR N 1 1
10 19162 1 1 45 TYR O O -4.470 -11.944 4.599 1.00 . A A . 112 TYR O 1 1
10 19163 1 1 45 TYR OH O -2.830 -14.109 10.550 1.00 . A A . 112 TYR OH 1 1
10 19164 1 1 46 SER C C -3.380 -8.645 3.733 1.00 . A A . 113 SER C 1 1
10 19165 1 1 46 SER CA C -3.351 -9.500 5.001 1.00 . A A . 113 SER CA 1 1
10 19166 1 1 46 SER CB C -2.639 -8.731 6.116 1.00 . A A . 113 SER CB 1 1
10 19167 1 1 46 SER H H -1.634 -10.769 4.664 1.00 . A A . 113 SER H 1 1
10 19168 1 1 46 SER HA H -4.365 -9.718 5.309 1.00 . A A . 113 SER HA 1 1
10 19169 1 1 46 SER HB2 H -3.003 -7.717 6.145 1.00 . A A . 113 SER HB2 1 1
10 19170 1 1 46 SER HB3 H -2.839 -9.210 7.066 1.00 . A A . 113 SER HB3 1 1
10 19171 1 1 46 SER HG H -0.789 -8.907 6.685 1.00 . A A . 113 SER HG 1 1
10 19172 1 1 46 SER N N -2.611 -10.772 4.724 1.00 . A A . 113 SER N 1 1
10 19173 1 1 46 SER O O -3.665 -7.465 3.773 1.00 . A A . 113 SER O 1 1
10 19174 1 1 46 SER OG O -1.243 -8.719 5.861 1.00 . A A . 113 SER OG 1 1
10 19175 1 1 47 GLU C C -4.472 -7.865 1.079 1.00 . A A . 114 GLU C 1 1
10 19176 1 1 47 GLU CA C -3.082 -8.449 1.331 1.00 . A A . 114 GLU CA 1 1
10 19177 1 1 47 GLU CB C -2.690 -9.355 0.159 1.00 . A A . 114 GLU CB 1 1
10 19178 1 1 47 GLU CD C -1.978 -9.394 -2.236 1.00 . A A . 114 GLU CD 1 1
10 19179 1 1 47 GLU CG C -2.387 -8.494 -1.069 1.00 . A A . 114 GLU CG 1 1
10 19180 1 1 47 GLU H H -2.845 -10.183 2.595 1.00 . A A . 114 GLU H 1 1
10 19181 1 1 47 GLU HA H -2.375 -7.640 1.410 1.00 . A A . 114 GLU HA 1 1
10 19182 1 1 47 GLU HB2 H -1.812 -9.927 0.422 1.00 . A A . 114 GLU HB2 1 1
10 19183 1 1 47 GLU HB3 H -3.505 -10.026 -0.069 1.00 . A A . 114 GLU HB3 1 1
10 19184 1 1 47 GLU HG2 H -3.267 -7.929 -1.338 1.00 . A A . 114 GLU HG2 1 1
10 19185 1 1 47 GLU HG3 H -1.578 -7.815 -0.842 1.00 . A A . 114 GLU HG3 1 1
10 19186 1 1 47 GLU N N -3.080 -9.231 2.604 1.00 . A A . 114 GLU N 1 1
10 19187 1 1 47 GLU O O -4.602 -6.728 0.671 1.00 . A A . 114 GLU O 1 1
10 19188 1 1 47 GLU OE1 O -1.200 -10.306 -2.012 1.00 . A A . 114 GLU OE1 1 1
10 19189 1 1 47 GLU OE2 O -2.451 -9.156 -3.335 1.00 . A A . 114 GLU OE2 1 1
10 19190 1 1 48 GLU C C -7.011 -6.678 1.588 1.00 . A A . 115 GLU C 1 1
10 19191 1 1 48 GLU CA C -6.898 -8.116 1.060 1.00 . A A . 115 GLU CA 1 1
10 19192 1 1 48 GLU CB C -7.932 -9.016 1.774 1.00 . A A . 115 GLU CB 1 1
10 19193 1 1 48 GLU CD C -9.175 -9.675 -0.297 1.00 . A A . 115 GLU CD 1 1
10 19194 1 1 48 GLU CG C -8.329 -10.192 0.868 1.00 . A A . 115 GLU CG 1 1
10 19195 1 1 48 GLU H H -5.377 -9.553 1.613 1.00 . A A . 115 GLU H 1 1
10 19196 1 1 48 GLU HA H -7.093 -8.116 -0.003 1.00 . A A . 115 GLU HA 1 1
10 19197 1 1 48 GLU HB2 H -7.509 -9.396 2.691 1.00 . A A . 115 GLU HB2 1 1
10 19198 1 1 48 GLU HB3 H -8.818 -8.439 2.006 1.00 . A A . 115 GLU HB3 1 1
10 19199 1 1 48 GLU HG2 H -7.442 -10.672 0.483 1.00 . A A . 115 GLU HG2 1 1
10 19200 1 1 48 GLU HG3 H -8.905 -10.906 1.438 1.00 . A A . 115 GLU HG3 1 1
10 19201 1 1 48 GLU N N -5.509 -8.633 1.302 1.00 . A A . 115 GLU N 1 1
10 19202 1 1 48 GLU O O -7.846 -5.909 1.150 1.00 . A A . 115 GLU O 1 1
10 19203 1 1 48 GLU OE1 O -9.429 -8.482 -0.336 1.00 . A A . 115 GLU OE1 1 1
10 19204 1 1 48 GLU OE2 O -9.555 -10.480 -1.131 1.00 . A A . 115 GLU OE2 1 1
10 19205 1 1 49 ASN C C -5.462 -3.970 2.151 1.00 . A A . 116 ASN C 1 1
10 19206 1 1 49 ASN CA C -6.233 -4.924 3.071 1.00 . A A . 116 ASN CA 1 1
10 19207 1 1 49 ASN CB C -5.617 -4.898 4.475 1.00 . A A . 116 ASN CB 1 1
10 19208 1 1 49 ASN CG C -6.364 -5.879 5.380 1.00 . A A . 116 ASN CG 1 1
10 19209 1 1 49 ASN H H -5.506 -6.941 2.858 1.00 . A A . 116 ASN H 1 1
10 19210 1 1 49 ASN HA H -7.264 -4.604 3.130 1.00 . A A . 116 ASN HA 1 1
10 19211 1 1 49 ASN HB2 H -4.576 -5.181 4.420 1.00 . A A . 116 ASN HB2 1 1
10 19212 1 1 49 ASN HB3 H -5.698 -3.902 4.884 1.00 . A A . 116 ASN HB3 1 1
10 19213 1 1 49 ASN HD21 H -5.744 -7.485 4.390 1.00 . A A . 116 ASN HD21 1 1
10 19214 1 1 49 ASN HD22 H -6.756 -7.795 5.718 1.00 . A A . 116 ASN HD22 1 1
10 19215 1 1 49 ASN N N -6.174 -6.309 2.522 1.00 . A A . 116 ASN N 1 1
10 19216 1 1 49 ASN ND2 N -6.281 -7.159 5.143 1.00 . A A . 116 ASN ND2 1 1
10 19217 1 1 49 ASN O O -5.885 -2.857 1.905 1.00 . A A . 116 ASN O 1 1
10 19218 1 1 49 ASN OD1 O -7.030 -5.476 6.312 1.00 . A A . 116 ASN OD1 1 1
10 19219 1 1 50 MET C C -4.207 -3.480 -0.620 1.00 . A A . 117 MET C 1 1
10 19220 1 1 50 MET CA C -3.550 -3.484 0.749 1.00 . A A . 117 MET CA 1 1
10 19221 1 1 50 MET CB C -2.101 -3.973 0.621 1.00 . A A . 117 MET CB 1 1
10 19222 1 1 50 MET CE C 0.744 -2.178 -1.714 1.00 . A A . 117 MET CE 1 1
10 19223 1 1 50 MET CG C -1.249 -2.876 -0.024 1.00 . A A . 117 MET CG 1 1
10 19224 1 1 50 MET H H -3.997 -5.285 1.850 1.00 . A A . 117 MET H 1 1
10 19225 1 1 50 MET HA H -3.560 -2.483 1.155 1.00 . A A . 117 MET HA 1 1
10 19226 1 1 50 MET HB2 H -1.709 -4.201 1.601 1.00 . A A . 117 MET HB2 1 1
10 19227 1 1 50 MET HB3 H -2.070 -4.858 0.003 1.00 . A A . 117 MET HB3 1 1
10 19228 1 1 50 MET HE1 H -0.084 -1.881 -2.342 1.00 . A A . 117 MET HE1 1 1
10 19229 1 1 50 MET HE2 H 1.010 -1.357 -1.062 1.00 . A A . 117 MET HE2 1 1
10 19230 1 1 50 MET HE3 H 1.590 -2.443 -2.334 1.00 . A A . 117 MET HE3 1 1
10 19231 1 1 50 MET HG2 H -1.808 -2.399 -0.818 1.00 . A A . 117 MET HG2 1 1
10 19232 1 1 50 MET HG3 H -0.986 -2.140 0.721 1.00 . A A . 117 MET HG3 1 1
10 19233 1 1 50 MET N N -4.331 -4.388 1.642 1.00 . A A . 117 MET N 1 1
10 19234 1 1 50 MET O O -4.313 -2.463 -1.273 1.00 . A A . 117 MET O 1 1
10 19235 1 1 50 MET SD S 0.259 -3.602 -0.710 1.00 . A A . 117 MET SD 1 1
10 19236 1 1 51 LEU C C -6.460 -3.630 -2.374 1.00 . A A . 118 LEU C 1 1
10 19237 1 1 51 LEU CA C -5.348 -4.683 -2.365 1.00 . A A . 118 LEU CA 1 1
10 19238 1 1 51 LEU CB C -5.935 -6.095 -2.530 1.00 . A A . 118 LEU CB 1 1
10 19239 1 1 51 LEU CD1 C -6.426 -7.948 -4.115 1.00 . A A . 118 LEU CD1 1 1
10 19240 1 1 51 LEU CD2 C -6.867 -5.579 -4.779 1.00 . A A . 118 LEU CD2 1 1
10 19241 1 1 51 LEU CG C -5.934 -6.506 -4.001 1.00 . A A . 118 LEU CG 1 1
10 19242 1 1 51 LEU H H -4.588 -5.419 -0.497 1.00 . A A . 118 LEU H 1 1
10 19243 1 1 51 LEU HA H -4.635 -4.476 -3.150 1.00 . A A . 118 LEU HA 1 1
10 19244 1 1 51 LEU HB2 H -5.335 -6.794 -1.966 1.00 . A A . 118 LEU HB2 1 1
10 19245 1 1 51 LEU HB3 H -6.949 -6.117 -2.156 1.00 . A A . 118 LEU HB3 1 1
10 19246 1 1 51 LEU HD11 H -5.915 -8.559 -3.383 1.00 . A A . 118 LEU HD11 1 1
10 19247 1 1 51 LEU HD12 H -7.488 -7.980 -3.930 1.00 . A A . 118 LEU HD12 1 1
10 19248 1 1 51 LEU HD13 H -6.218 -8.322 -5.105 1.00 . A A . 118 LEU HD13 1 1
10 19249 1 1 51 LEU HD21 H -7.817 -5.515 -4.268 1.00 . A A . 118 LEU HD21 1 1
10 19250 1 1 51 LEU HD22 H -6.425 -4.596 -4.841 1.00 . A A . 118 LEU HD22 1 1
10 19251 1 1 51 LEU HD23 H -7.018 -5.971 -5.773 1.00 . A A . 118 LEU HD23 1 1
10 19252 1 1 51 LEU HG H -4.932 -6.432 -4.397 1.00 . A A . 118 LEU HG 1 1
10 19253 1 1 51 LEU N N -4.670 -4.614 -1.050 1.00 . A A . 118 LEU N 1 1
10 19254 1 1 51 LEU O O -6.580 -2.833 -3.284 1.00 . A A . 118 LEU O 1 1
10 19255 1 1 52 PHE C C -7.782 -1.212 -1.404 1.00 . A A . 119 PHE C 1 1
10 19256 1 1 52 PHE CA C -8.363 -2.625 -1.247 1.00 . A A . 119 PHE CA 1 1
10 19257 1 1 52 PHE CB C -9.043 -2.771 0.126 1.00 . A A . 119 PHE CB 1 1
10 19258 1 1 52 PHE CD1 C -9.339 -0.382 0.869 1.00 . A A . 119 PHE CD1 1 1
10 19259 1 1 52 PHE CD2 C -11.307 -1.657 0.253 1.00 . A A . 119 PHE CD2 1 1
10 19260 1 1 52 PHE CE1 C -10.144 0.726 1.150 1.00 . A A . 119 PHE CE1 1 1
10 19261 1 1 52 PHE CE2 C -12.113 -0.549 0.538 1.00 . A A . 119 PHE CE2 1 1
10 19262 1 1 52 PHE CG C -9.919 -1.573 0.420 1.00 . A A . 119 PHE CG 1 1
10 19263 1 1 52 PHE CZ C -11.530 0.643 0.986 1.00 . A A . 119 PHE CZ 1 1
10 19264 1 1 52 PHE H H -7.125 -4.274 -0.625 1.00 . A A . 119 PHE H 1 1
10 19265 1 1 52 PHE HA H -9.084 -2.808 -2.029 1.00 . A A . 119 PHE HA 1 1
10 19266 1 1 52 PHE HB2 H -9.651 -3.664 0.131 1.00 . A A . 119 PHE HB2 1 1
10 19267 1 1 52 PHE HB3 H -8.287 -2.852 0.894 1.00 . A A . 119 PHE HB3 1 1
10 19268 1 1 52 PHE HD1 H -8.268 -0.317 0.997 1.00 . A A . 119 PHE HD1 1 1
10 19269 1 1 52 PHE HD2 H -11.755 -2.576 -0.093 1.00 . A A . 119 PHE HD2 1 1
10 19270 1 1 52 PHE HE1 H -9.696 1.645 1.494 1.00 . A A . 119 PHE HE1 1 1
10 19271 1 1 52 PHE HE2 H -13.183 -0.612 0.412 1.00 . A A . 119 PHE HE2 1 1
10 19272 1 1 52 PHE HZ H -12.151 1.497 1.205 1.00 . A A . 119 PHE HZ 1 1
10 19273 1 1 52 PHE N N -7.259 -3.622 -1.345 1.00 . A A . 119 PHE N 1 1
10 19274 1 1 52 PHE O O -8.374 -0.356 -2.030 1.00 . A A . 119 PHE O 1 1
10 19275 1 1 53 TRP C C -5.869 0.780 -2.430 1.00 . A A . 120 TRP C 1 1
10 19276 1 1 53 TRP CA C -6.023 0.400 -0.952 1.00 . A A . 120 TRP CA 1 1
10 19277 1 1 53 TRP CB C -4.651 0.412 -0.274 1.00 . A A . 120 TRP CB 1 1
10 19278 1 1 53 TRP CD1 C -4.532 2.747 0.696 1.00 . A A . 120 TRP CD1 1 1
10 19279 1 1 53 TRP CD2 C -3.152 2.466 -1.057 1.00 . A A . 120 TRP CD2 1 1
10 19280 1 1 53 TRP CE2 C -2.987 3.801 -0.623 1.00 . A A . 120 TRP CE2 1 1
10 19281 1 1 53 TRP CE3 C -2.392 2.027 -2.154 1.00 . A A . 120 TRP CE3 1 1
10 19282 1 1 53 TRP CG C -4.139 1.817 -0.206 1.00 . A A . 120 TRP CG 1 1
10 19283 1 1 53 TRP CH2 C -1.354 4.220 -2.349 1.00 . A A . 120 TRP CH2 1 1
10 19284 1 1 53 TRP CZ2 C -2.101 4.673 -1.257 1.00 . A A . 120 TRP CZ2 1 1
10 19285 1 1 53 TRP CZ3 C -1.497 2.900 -2.796 1.00 . A A . 120 TRP CZ3 1 1
10 19286 1 1 53 TRP H H -6.168 -1.662 -0.331 1.00 . A A . 120 TRP H 1 1
10 19287 1 1 53 TRP HA H -6.667 1.118 -0.467 1.00 . A A . 120 TRP HA 1 1
10 19288 1 1 53 TRP HB2 H -4.739 0.012 0.725 1.00 . A A . 120 TRP HB2 1 1
10 19289 1 1 53 TRP HB3 H -3.962 -0.191 -0.844 1.00 . A A . 120 TRP HB3 1 1
10 19290 1 1 53 TRP HD1 H -5.259 2.596 1.479 1.00 . A A . 120 TRP HD1 1 1
10 19291 1 1 53 TRP HE1 H -3.948 4.756 0.957 1.00 . A A . 120 TRP HE1 1 1
10 19292 1 1 53 TRP HE3 H -2.493 1.012 -2.503 1.00 . A A . 120 TRP HE3 1 1
10 19293 1 1 53 TRP HH2 H -0.666 4.888 -2.847 1.00 . A A . 120 TRP HH2 1 1
10 19294 1 1 53 TRP HZ2 H -1.993 5.689 -0.909 1.00 . A A . 120 TRP HZ2 1 1
10 19295 1 1 53 TRP HZ3 H -0.919 2.552 -3.639 1.00 . A A . 120 TRP HZ3 1 1
10 19296 1 1 53 TRP N N -6.631 -0.961 -0.837 1.00 . A A . 120 TRP N 1 1
10 19297 1 1 53 TRP NE1 N -3.848 3.926 0.447 1.00 . A A . 120 TRP NE1 1 1
10 19298 1 1 53 TRP O O -6.268 1.850 -2.847 1.00 . A A . 120 TRP O 1 1
10 19299 1 1 54 LEU C C -6.492 0.472 -5.321 1.00 . A A . 121 LEU C 1 1
10 19300 1 1 54 LEU CA C -5.122 0.251 -4.676 1.00 . A A . 121 LEU CA 1 1
10 19301 1 1 54 LEU CB C -4.400 -0.893 -5.400 1.00 . A A . 121 LEU CB 1 1
10 19302 1 1 54 LEU CD1 C -2.427 -2.426 -5.196 1.00 . A A . 121 LEU CD1 1 1
10 19303 1 1 54 LEU CD2 C -2.049 0.014 -5.550 1.00 . A A . 121 LEU CD2 1 1
10 19304 1 1 54 LEU CG C -2.958 -1.026 -4.878 1.00 . A A . 121 LEU CG 1 1
10 19305 1 1 54 LEU H H -4.978 -0.940 -2.874 1.00 . A A . 121 LEU H 1 1
10 19306 1 1 54 LEU HA H -4.545 1.156 -4.766 1.00 . A A . 121 LEU HA 1 1
10 19307 1 1 54 LEU HB2 H -4.934 -1.816 -5.227 1.00 . A A . 121 LEU HB2 1 1
10 19308 1 1 54 LEU HB3 H -4.383 -0.688 -6.460 1.00 . A A . 121 LEU HB3 1 1
10 19309 1 1 54 LEU HD11 H -3.081 -3.165 -4.760 1.00 . A A . 121 LEU HD11 1 1
10 19310 1 1 54 LEU HD12 H -2.391 -2.561 -6.266 1.00 . A A . 121 LEU HD12 1 1
10 19311 1 1 54 LEU HD13 H -1.434 -2.535 -4.784 1.00 . A A . 121 LEU HD13 1 1
10 19312 1 1 54 LEU HD21 H -2.177 -0.030 -6.621 1.00 . A A . 121 LEU HD21 1 1
10 19313 1 1 54 LEU HD22 H -2.301 1.002 -5.199 1.00 . A A . 121 LEU HD22 1 1
10 19314 1 1 54 LEU HD23 H -1.020 -0.200 -5.305 1.00 . A A . 121 LEU HD23 1 1
10 19315 1 1 54 LEU HG H -2.947 -0.877 -3.808 1.00 . A A . 121 LEU HG 1 1
10 19316 1 1 54 LEU N N -5.294 -0.081 -3.228 1.00 . A A . 121 LEU N 1 1
10 19317 1 1 54 LEU O O -6.685 1.399 -6.081 1.00 . A A . 121 LEU O 1 1
10 19318 1 1 55 ALA C C -9.242 1.262 -5.473 1.00 . A A . 122 ALA C 1 1
10 19319 1 1 55 ALA CA C -8.795 -0.194 -5.641 1.00 . A A . 122 ALA CA 1 1
10 19320 1 1 55 ALA CB C -9.794 -1.122 -4.950 1.00 . A A . 122 ALA CB 1 1
10 19321 1 1 55 ALA H H -7.274 -1.115 -4.419 1.00 . A A . 122 ALA H 1 1
10 19322 1 1 55 ALA HA H -8.747 -0.434 -6.693 1.00 . A A . 122 ALA HA 1 1
10 19323 1 1 55 ALA HB1 H -9.369 -2.112 -4.869 1.00 . A A . 122 ALA HB1 1 1
10 19324 1 1 55 ALA HB2 H -10.015 -0.744 -3.963 1.00 . A A . 122 ALA HB2 1 1
10 19325 1 1 55 ALA HB3 H -10.704 -1.168 -5.531 1.00 . A A . 122 ALA HB3 1 1
10 19326 1 1 55 ALA N N -7.445 -0.370 -5.032 1.00 . A A . 122 ALA N 1 1
10 19327 1 1 55 ALA O O -9.775 1.867 -6.382 1.00 . A A . 122 ALA O 1 1
10 19328 1 1 56 CYS C C -8.594 4.164 -4.997 1.00 . A A . 123 CYS C 1 1
10 19329 1 1 56 CYS CA C -9.429 3.249 -4.096 1.00 . A A . 123 CYS CA 1 1
10 19330 1 1 56 CYS CB C -9.194 3.625 -2.631 1.00 . A A . 123 CYS CB 1 1
10 19331 1 1 56 CYS H H -8.588 1.326 -3.599 1.00 . A A . 123 CYS H 1 1
10 19332 1 1 56 CYS HA H -10.476 3.364 -4.334 1.00 . A A . 123 CYS HA 1 1
10 19333 1 1 56 CYS HB2 H -9.652 2.884 -1.992 1.00 . A A . 123 CYS HB2 1 1
10 19334 1 1 56 CYS HB3 H -8.132 3.662 -2.435 1.00 . A A . 123 CYS HB3 1 1
10 19335 1 1 56 CYS HG H -9.910 5.391 -1.352 1.00 . A A . 123 CYS HG 1 1
10 19336 1 1 56 CYS N N -9.022 1.831 -4.318 1.00 . A A . 123 CYS N 1 1
10 19337 1 1 56 CYS O O -9.096 5.100 -5.587 1.00 . A A . 123 CYS O 1 1
10 19338 1 1 56 CYS SG S -9.926 5.246 -2.300 1.00 . A A . 123 CYS SG 1 1
10 19339 1 1 57 GLU C C -7.019 4.860 -7.373 1.00 . A A . 124 GLU C 1 1
10 19340 1 1 57 GLU CA C -6.437 4.741 -5.962 1.00 . A A . 124 GLU CA 1 1
10 19341 1 1 57 GLU CB C -5.057 4.084 -6.053 1.00 . A A . 124 GLU CB 1 1
10 19342 1 1 57 GLU CD C -2.679 4.506 -6.693 1.00 . A A . 124 GLU CD 1 1
10 19343 1 1 57 GLU CG C -4.124 4.971 -6.880 1.00 . A A . 124 GLU CG 1 1
10 19344 1 1 57 GLU H H -6.939 3.140 -4.615 1.00 . A A . 124 GLU H 1 1
10 19345 1 1 57 GLU HA H -6.323 5.725 -5.531 1.00 . A A . 124 GLU HA 1 1
10 19346 1 1 57 GLU HB2 H -4.650 3.960 -5.060 1.00 . A A . 124 GLU HB2 1 1
10 19347 1 1 57 GLU HB3 H -5.147 3.119 -6.529 1.00 . A A . 124 GLU HB3 1 1
10 19348 1 1 57 GLU HG2 H -4.394 4.901 -7.924 1.00 . A A . 124 GLU HG2 1 1
10 19349 1 1 57 GLU HG3 H -4.216 5.994 -6.551 1.00 . A A . 124 GLU HG3 1 1
10 19350 1 1 57 GLU N N -7.321 3.898 -5.105 1.00 . A A . 124 GLU N 1 1
10 19351 1 1 57 GLU O O -6.888 5.877 -8.024 1.00 . A A . 124 GLU O 1 1
10 19352 1 1 57 GLU OE1 O -2.169 4.649 -5.594 1.00 . A A . 124 GLU OE1 1 1
10 19353 1 1 57 GLU OE2 O -2.106 4.016 -7.652 1.00 . A A . 124 GLU OE2 1 1
10 19354 1 1 58 GLU C C -9.452 4.768 -9.269 1.00 . A A . 125 GLU C 1 1
10 19355 1 1 58 GLU CA C -8.214 3.870 -9.233 1.00 . A A . 125 GLU CA 1 1
10 19356 1 1 58 GLU CB C -8.602 2.455 -9.667 1.00 . A A . 125 GLU CB 1 1
10 19357 1 1 58 GLU CD C -9.283 1.034 -11.606 1.00 . A A . 125 GLU CD 1 1
10 19358 1 1 58 GLU CG C -9.003 2.465 -11.143 1.00 . A A . 125 GLU CG 1 1
10 19359 1 1 58 GLU H H -7.726 3.007 -7.320 1.00 . A A . 125 GLU H 1 1
10 19360 1 1 58 GLU HA H -7.472 4.259 -9.914 1.00 . A A . 125 GLU HA 1 1
10 19361 1 1 58 GLU HB2 H -7.761 1.792 -9.525 1.00 . A A . 125 GLU HB2 1 1
10 19362 1 1 58 GLU HB3 H -9.436 2.112 -9.072 1.00 . A A . 125 GLU HB3 1 1
10 19363 1 1 58 GLU HG2 H -9.892 3.067 -11.270 1.00 . A A . 125 GLU HG2 1 1
10 19364 1 1 58 GLU HG3 H -8.199 2.880 -11.732 1.00 . A A . 125 GLU HG3 1 1
10 19365 1 1 58 GLU N N -7.643 3.823 -7.856 1.00 . A A . 125 GLU N 1 1
10 19366 1 1 58 GLU O O -9.590 5.613 -10.129 1.00 . A A . 125 GLU O 1 1
10 19367 1 1 58 GLU OE1 O -10.093 0.375 -10.973 1.00 . A A . 125 GLU OE1 1 1
10 19368 1 1 58 GLU OE2 O -8.684 0.621 -12.585 1.00 . A A . 125 GLU OE2 1 1
10 19369 1 1 59 LEU C C -11.308 6.872 -8.622 1.00 . A A . 126 LEU C 1 1
10 19370 1 1 59 LEU CA C -11.614 5.398 -8.343 1.00 . A A . 126 LEU CA 1 1
10 19371 1 1 59 LEU CB C -12.279 5.264 -6.971 1.00 . A A . 126 LEU CB 1 1
10 19372 1 1 59 LEU CD1 C -14.604 5.162 -7.968 1.00 . A A . 126 LEU CD1 1 1
10 19373 1 1 59 LEU CD2 C -14.263 5.802 -5.562 1.00 . A A . 126 LEU CD2 1 1
10 19374 1 1 59 LEU CG C -13.679 5.897 -6.977 1.00 . A A . 126 LEU CG 1 1
10 19375 1 1 59 LEU H H -10.252 3.871 -7.685 1.00 . A A . 126 LEU H 1 1
10 19376 1 1 59 LEU HA H -12.284 5.026 -9.101 1.00 . A A . 126 LEU HA 1 1
10 19377 1 1 59 LEU HB2 H -12.360 4.221 -6.720 1.00 . A A . 126 LEU HB2 1 1
10 19378 1 1 59 LEU HB3 H -11.668 5.762 -6.232 1.00 . A A . 126 LEU HB3 1 1
10 19379 1 1 59 LEU HD11 H -14.326 4.120 -8.022 1.00 . A A . 126 LEU HD11 1 1
10 19380 1 1 59 LEU HD12 H -15.634 5.242 -7.640 1.00 . A A . 126 LEU HD12 1 1
10 19381 1 1 59 LEU HD13 H -14.512 5.611 -8.946 1.00 . A A . 126 LEU HD13 1 1
10 19382 1 1 59 LEU HD21 H -14.204 4.780 -5.218 1.00 . A A . 126 LEU HD21 1 1
10 19383 1 1 59 LEU HD22 H -13.700 6.438 -4.895 1.00 . A A . 126 LEU HD22 1 1
10 19384 1 1 59 LEU HD23 H -15.296 6.117 -5.575 1.00 . A A . 126 LEU HD23 1 1
10 19385 1 1 59 LEU HG H -13.600 6.934 -7.266 1.00 . A A . 126 LEU HG 1 1
10 19386 1 1 59 LEU N N -10.366 4.576 -8.357 1.00 . A A . 126 LEU N 1 1
10 19387 1 1 59 LEU O O -12.161 7.605 -9.083 1.00 . A A . 126 LEU O 1 1
10 19388 1 1 60 LYS C C -9.488 8.946 -10.105 1.00 . A A . 127 LYS C 1 1
10 19389 1 1 60 LYS CA C -9.791 8.756 -8.617 1.00 . A A . 127 LYS CA 1 1
10 19390 1 1 60 LYS CB C -8.563 9.155 -7.797 1.00 . A A . 127 LYS CB 1 1
10 19391 1 1 60 LYS CD C -7.212 11.119 -7.036 1.00 . A A . 127 LYS CD 1 1
10 19392 1 1 60 LYS CE C -5.932 10.280 -7.075 1.00 . A A . 127 LYS CE 1 1
10 19393 1 1 60 LYS CG C -8.198 10.611 -8.092 1.00 . A A . 127 LYS CG 1 1
10 19394 1 1 60 LYS H H -9.422 6.742 -7.986 1.00 . A A . 127 LYS H 1 1
10 19395 1 1 60 LYS HA H -10.630 9.376 -8.337 1.00 . A A . 127 LYS HA 1 1
10 19396 1 1 60 LYS HB2 H -8.782 9.045 -6.744 1.00 . A A . 127 LYS HB2 1 1
10 19397 1 1 60 LYS HB3 H -7.733 8.517 -8.060 1.00 . A A . 127 LYS HB3 1 1
10 19398 1 1 60 LYS HD2 H -6.972 12.152 -7.238 1.00 . A A . 127 LYS HD2 1 1
10 19399 1 1 60 LYS HD3 H -7.662 11.039 -6.057 1.00 . A A . 127 LYS HD3 1 1
10 19400 1 1 60 LYS HE2 H -6.107 9.331 -6.592 1.00 . A A . 127 LYS HE2 1 1
10 19401 1 1 60 LYS HE3 H -5.641 10.113 -8.103 1.00 . A A . 127 LYS HE3 1 1
10 19402 1 1 60 LYS HG2 H -7.744 10.676 -9.071 1.00 . A A . 127 LYS HG2 1 1
10 19403 1 1 60 LYS HG3 H -9.091 11.218 -8.069 1.00 . A A . 127 LYS HG3 1 1
10 19404 1 1 60 LYS HZ1 H -5.142 11.981 -6.174 1.00 . A A . 127 LYS HZ1 1 1
10 19405 1 1 60 LYS HZ2 H -4.638 10.523 -5.463 1.00 . A A . 127 LYS HZ2 1 1
10 19406 1 1 60 LYS HZ3 H -3.987 11.014 -6.954 1.00 . A A . 127 LYS HZ3 1 1
10 19407 1 1 60 LYS N N -10.114 7.325 -8.354 1.00 . A A . 127 LYS N 1 1
10 19408 1 1 60 LYS NZ N -4.842 11.004 -6.364 1.00 . A A . 127 LYS NZ 1 1
10 19409 1 1 60 LYS O O -9.576 10.037 -10.632 1.00 . A A . 127 LYS O 1 1
10 19410 1 1 61 ALA C C -10.127 7.967 -13.043 1.00 . A A . 128 ALA C 1 1
10 19411 1 1 61 ALA CA C -8.826 8.007 -12.242 1.00 . A A . 128 ALA CA 1 1
10 19412 1 1 61 ALA CB C -7.928 6.848 -12.672 1.00 . A A . 128 ALA CB 1 1
10 19413 1 1 61 ALA H H -9.073 7.019 -10.342 1.00 . A A . 128 ALA H 1 1
10 19414 1 1 61 ALA HA H -8.328 8.946 -12.435 1.00 . A A . 128 ALA HA 1 1
10 19415 1 1 61 ALA HB1 H -7.056 6.814 -12.037 1.00 . A A . 128 ALA HB1 1 1
10 19416 1 1 61 ALA HB2 H -8.476 5.920 -12.584 1.00 . A A . 128 ALA HB2 1 1
10 19417 1 1 61 ALA HB3 H -7.624 6.992 -13.698 1.00 . A A . 128 ALA HB3 1 1
10 19418 1 1 61 ALA N N -9.134 7.891 -10.786 1.00 . A A . 128 ALA N 1 1
10 19419 1 1 61 ALA O O -10.168 8.364 -14.190 1.00 . A A . 128 ALA O 1 1
10 19420 1 1 62 GLU C C -12.978 8.883 -13.407 1.00 . A A . 129 GLU C 1 1
10 19421 1 1 62 GLU CA C -12.484 7.451 -13.191 1.00 . A A . 129 GLU CA 1 1
10 19422 1 1 62 GLU CB C -13.519 6.665 -12.383 1.00 . A A . 129 GLU CB 1 1
10 19423 1 1 62 GLU CD C -12.595 4.487 -13.187 1.00 . A A . 129 GLU CD 1 1
10 19424 1 1 62 GLU CG C -12.920 5.326 -11.949 1.00 . A A . 129 GLU CG 1 1
10 19425 1 1 62 GLU H H -11.140 7.188 -11.524 1.00 . A A . 129 GLU H 1 1
10 19426 1 1 62 GLU HA H -12.333 6.975 -14.149 1.00 . A A . 129 GLU HA 1 1
10 19427 1 1 62 GLU HB2 H -13.805 7.234 -11.511 1.00 . A A . 129 GLU HB2 1 1
10 19428 1 1 62 GLU HB3 H -14.389 6.485 -12.996 1.00 . A A . 129 GLU HB3 1 1
10 19429 1 1 62 GLU HG2 H -12.015 5.502 -11.385 1.00 . A A . 129 GLU HG2 1 1
10 19430 1 1 62 GLU HG3 H -13.631 4.796 -11.335 1.00 . A A . 129 GLU HG3 1 1
10 19431 1 1 62 GLU N N -11.190 7.499 -12.452 1.00 . A A . 129 GLU N 1 1
10 19432 1 1 62 GLU O O -14.081 9.236 -13.042 1.00 . A A . 129 GLU O 1 1
10 19433 1 1 62 GLU OE1 O -13.435 4.421 -14.070 1.00 . A A . 129 GLU OE1 1 1
10 19434 1 1 62 GLU OE2 O -11.514 3.924 -13.231 1.00 . A A . 129 GLU OE2 1 1
10 19435 1 1 63 ALA C C -13.957 11.181 -14.829 1.00 . A A . 130 ALA C 1 1
10 19436 1 1 63 ALA CA C -12.551 11.127 -14.233 1.00 . A A . 130 ALA CA 1 1
10 19437 1 1 63 ALA CB C -11.565 11.765 -15.213 1.00 . A A . 130 ALA CB 1 1
10 19438 1 1 63 ALA H H -11.271 9.400 -14.269 1.00 . A A . 130 ALA H 1 1
10 19439 1 1 63 ALA HA H -12.520 11.667 -13.297 1.00 . A A . 130 ALA HA 1 1
10 19440 1 1 63 ALA HB1 H -11.573 11.214 -16.142 1.00 . A A . 130 ALA HB1 1 1
10 19441 1 1 63 ALA HB2 H -11.855 12.789 -15.400 1.00 . A A . 130 ALA HB2 1 1
10 19442 1 1 63 ALA HB3 H -10.572 11.744 -14.791 1.00 . A A . 130 ALA HB3 1 1
10 19443 1 1 63 ALA N N -12.157 9.711 -13.993 1.00 . A A . 130 ALA N 1 1
10 19444 1 1 63 ALA O O -14.619 12.200 -14.793 1.00 . A A . 130 ALA O 1 1
10 19445 1 1 64 ASN C C -16.834 10.444 -14.964 1.00 . A A . 131 ASN C 1 1
10 19446 1 1 64 ASN CA C -15.773 10.077 -16.003 1.00 . A A . 131 ASN CA 1 1
10 19447 1 1 64 ASN CB C -16.053 8.672 -16.536 1.00 . A A . 131 ASN CB 1 1
10 19448 1 1 64 ASN CG C -14.792 8.120 -17.205 1.00 . A A . 131 ASN CG 1 1
10 19449 1 1 64 ASN H H -13.875 9.280 -15.421 1.00 . A A . 131 ASN H 1 1
10 19450 1 1 64 ASN HA H -15.811 10.775 -16.821 1.00 . A A . 131 ASN HA 1 1
10 19451 1 1 64 ASN HB2 H -16.338 8.030 -15.717 1.00 . A A . 131 ASN HB2 1 1
10 19452 1 1 64 ASN HB3 H -16.853 8.712 -17.258 1.00 . A A . 131 ASN HB3 1 1
10 19453 1 1 64 ASN HD21 H -13.854 7.786 -15.486 1.00 . A A . 131 ASN HD21 1 1
10 19454 1 1 64 ASN HD22 H -12.980 7.372 -16.882 1.00 . A A . 131 ASN HD22 1 1
10 19455 1 1 64 ASN N N -14.416 10.096 -15.389 1.00 . A A . 131 ASN N 1 1
10 19456 1 1 64 ASN ND2 N -13.792 7.727 -16.462 1.00 . A A . 131 ASN ND2 1 1
10 19457 1 1 64 ASN O O -16.572 11.127 -13.995 1.00 . A A . 131 ASN O 1 1
10 19458 1 1 64 ASN OD1 O -14.714 8.047 -18.415 1.00 . A A . 131 ASN OD1 1 1
10 19459 1 1 65 GLN C C -20.083 9.062 -14.200 1.00 . A A . 132 GLN C 1 1
10 19460 1 1 65 GLN CA C -19.144 10.268 -14.216 1.00 . A A . 132 GLN CA 1 1
10 19461 1 1 65 GLN CB C -19.907 11.513 -14.684 1.00 . A A . 132 GLN CB 1 1
10 19462 1 1 65 GLN CD C -20.308 12.323 -12.349 1.00 . A A . 132 GLN CD 1 1
10 19463 1 1 65 GLN CG C -20.977 11.889 -13.654 1.00 . A A . 132 GLN CG 1 1
10 19464 1 1 65 GLN H H -18.211 9.426 -15.959 1.00 . A A . 132 GLN H 1 1
10 19465 1 1 65 GLN HA H -18.746 10.432 -13.225 1.00 . A A . 132 GLN HA 1 1
10 19466 1 1 65 GLN HB2 H -19.215 12.334 -14.800 1.00 . A A . 132 GLN HB2 1 1
10 19467 1 1 65 GLN HB3 H -20.381 11.307 -15.632 1.00 . A A . 132 GLN HB3 1 1
10 19468 1 1 65 GLN HE21 H -18.781 13.206 -13.259 1.00 . A A . 132 GLN HE21 1 1
10 19469 1 1 65 GLN HE22 H -18.750 13.271 -11.563 1.00 . A A . 132 GLN HE22 1 1
10 19470 1 1 65 GLN HG2 H -21.574 12.703 -14.040 1.00 . A A . 132 GLN HG2 1 1
10 19471 1 1 65 GLN HG3 H -21.613 11.037 -13.465 1.00 . A A . 132 GLN HG3 1 1
10 19472 1 1 65 GLN N N -18.036 9.979 -15.170 1.00 . A A . 132 GLN N 1 1
10 19473 1 1 65 GLN NE2 N -19.186 12.988 -12.394 1.00 . A A . 132 GLN NE2 1 1
10 19474 1 1 65 GLN O O -20.808 8.834 -13.252 1.00 . A A . 132 GLN O 1 1
10 19475 1 1 65 GLN OE1 O -20.811 12.054 -11.276 1.00 . A A . 132 GLN OE1 1 1
10 19476 1 1 66 HIS C C -20.173 5.865 -14.773 1.00 . A A . 133 HIS C 1 1
10 19477 1 1 66 HIS CA C -20.937 7.075 -15.314 1.00 . A A . 133 HIS CA 1 1
10 19478 1 1 66 HIS CB C -21.337 6.814 -16.768 1.00 . A A . 133 HIS CB 1 1
10 19479 1 1 66 HIS CD2 C -22.929 8.899 -16.933 1.00 . A A . 133 HIS CD2 1 1
10 19480 1 1 66 HIS CE1 C -22.192 9.708 -18.804 1.00 . A A . 133 HIS CE1 1 1
10 19481 1 1 66 HIS CG C -21.924 8.066 -17.359 1.00 . A A . 133 HIS CG 1 1
10 19482 1 1 66 HIS H H -19.460 8.486 -15.995 1.00 . A A . 133 HIS H 1 1
10 19483 1 1 66 HIS HA H -21.826 7.235 -14.719 1.00 . A A . 133 HIS HA 1 1
10 19484 1 1 66 HIS HB2 H -20.465 6.523 -17.335 1.00 . A A . 133 HIS HB2 1 1
10 19485 1 1 66 HIS HB3 H -22.070 6.022 -16.803 1.00 . A A . 133 HIS HB3 1 1
10 19486 1 1 66 HIS HD1 H -20.750 8.241 -19.115 1.00 . A A . 133 HIS HD1 1 1
10 19487 1 1 66 HIS HD2 H -23.502 8.769 -16.028 1.00 . A A . 133 HIS HD2 1 1
10 19488 1 1 66 HIS HE1 H -22.058 10.337 -19.672 1.00 . A A . 133 HIS HE1 1 1
10 19489 1 1 66 HIS N N -20.061 8.281 -15.248 1.00 . A A . 133 HIS N 1 1
10 19490 1 1 66 HIS ND1 N -21.469 8.603 -18.554 1.00 . A A . 133 HIS ND1 1 1
10 19491 1 1 66 HIS NE2 N -23.096 9.935 -17.847 1.00 . A A . 133 HIS NE2 1 1
10 19492 1 1 66 HIS O O -20.743 4.989 -14.155 1.00 . A A . 133 HIS O 1 1
10 19493 1 1 67 VAL C C -17.838 4.829 -12.999 1.00 . A A . 134 VAL C 1 1
10 19494 1 1 67 VAL CA C -18.096 4.645 -14.494 1.00 . A A . 134 VAL CA 1 1
10 19495 1 1 67 VAL CB C -16.755 4.567 -15.242 1.00 . A A . 134 VAL CB 1 1
10 19496 1 1 67 VAL CG1 C -16.238 3.125 -15.231 1.00 . A A . 134 VAL CG1 1 1
10 19497 1 1 67 VAL CG2 C -16.956 5.034 -16.688 1.00 . A A . 134 VAL CG2 1 1
10 19498 1 1 67 VAL H H -18.435 6.515 -15.502 1.00 . A A . 134 VAL H 1 1
10 19499 1 1 67 VAL HA H -18.659 3.738 -14.655 1.00 . A A . 134 VAL HA 1 1
10 19500 1 1 67 VAL HB H -16.029 5.205 -14.758 1.00 . A A . 134 VAL HB 1 1
10 19501 1 1 67 VAL HG11 H -16.326 2.719 -14.232 1.00 . A A . 134 VAL HG11 1 1
10 19502 1 1 67 VAL HG12 H -16.821 2.527 -15.915 1.00 . A A . 134 VAL HG12 1 1
10 19503 1 1 67 VAL HG13 H -15.201 3.112 -15.533 1.00 . A A . 134 VAL HG13 1 1
10 19504 1 1 67 VAL HG21 H -17.800 4.516 -17.119 1.00 . A A . 134 VAL HG21 1 1
10 19505 1 1 67 VAL HG22 H -17.142 6.099 -16.701 1.00 . A A . 134 VAL HG22 1 1
10 19506 1 1 67 VAL HG23 H -16.068 4.818 -17.263 1.00 . A A . 134 VAL HG23 1 1
10 19507 1 1 67 VAL N N -18.885 5.805 -14.999 1.00 . A A . 134 VAL N 1 1
10 19508 1 1 67 VAL O O -17.586 3.885 -12.277 1.00 . A A . 134 VAL O 1 1
10 19509 1 1 68 VAL C C -18.734 5.527 -10.289 1.00 . A A . 135 VAL C 1 1
10 19510 1 1 68 VAL CA C -17.684 6.301 -11.090 1.00 . A A . 135 VAL CA 1 1
10 19511 1 1 68 VAL CB C -17.815 7.809 -10.833 1.00 . A A . 135 VAL CB 1 1
10 19512 1 1 68 VAL CG1 C -17.939 8.082 -9.332 1.00 . A A . 135 VAL CG1 1 1
10 19513 1 1 68 VAL CG2 C -16.575 8.524 -11.379 1.00 . A A . 135 VAL CG2 1 1
10 19514 1 1 68 VAL H H -18.134 6.780 -13.139 1.00 . A A . 135 VAL H 1 1
10 19515 1 1 68 VAL HA H -16.695 5.969 -10.811 1.00 . A A . 135 VAL HA 1 1
10 19516 1 1 68 VAL HB H -18.695 8.182 -11.336 1.00 . A A . 135 VAL HB 1 1
10 19517 1 1 68 VAL HG11 H -17.217 7.484 -8.796 1.00 . A A . 135 VAL HG11 1 1
10 19518 1 1 68 VAL HG12 H -17.755 9.129 -9.138 1.00 . A A . 135 VAL HG12 1 1
10 19519 1 1 68 VAL HG13 H -18.936 7.825 -9.003 1.00 . A A . 135 VAL HG13 1 1
10 19520 1 1 68 VAL HG21 H -16.356 8.158 -12.372 1.00 . A A . 135 VAL HG21 1 1
10 19521 1 1 68 VAL HG22 H -16.761 9.587 -11.421 1.00 . A A . 135 VAL HG22 1 1
10 19522 1 1 68 VAL HG23 H -15.733 8.332 -10.731 1.00 . A A . 135 VAL HG23 1 1
10 19523 1 1 68 VAL N N -17.911 6.041 -12.534 1.00 . A A . 135 VAL N 1 1
10 19524 1 1 68 VAL O O -18.555 5.231 -9.126 1.00 . A A . 135 VAL O 1 1
10 19525 1 1 69 ASP C C -20.677 2.969 -10.269 1.00 . A A . 136 ASP C 1 1
10 19526 1 1 69 ASP CA C -20.930 4.481 -10.207 1.00 . A A . 136 ASP CA 1 1
10 19527 1 1 69 ASP CB C -22.270 4.802 -10.873 1.00 . A A . 136 ASP CB 1 1
10 19528 1 1 69 ASP CG C -23.403 4.152 -10.077 1.00 . A A . 136 ASP CG 1 1
10 19529 1 1 69 ASP H H -19.953 5.494 -11.843 1.00 . A A . 136 ASP H 1 1
10 19530 1 1 69 ASP HA H -20.960 4.793 -9.175 1.00 . A A . 136 ASP HA 1 1
10 19531 1 1 69 ASP HB2 H -22.413 5.872 -10.896 1.00 . A A . 136 ASP HB2 1 1
10 19532 1 1 69 ASP HB3 H -22.273 4.416 -11.881 1.00 . A A . 136 ASP HB3 1 1
10 19533 1 1 69 ASP N N -19.839 5.219 -10.912 1.00 . A A . 136 ASP N 1 1
10 19534 1 1 69 ASP O O -20.590 2.306 -9.255 1.00 . A A . 136 ASP O 1 1
10 19535 1 1 69 ASP OD1 O -23.394 2.939 -9.953 1.00 . A A . 136 ASP OD1 1 1
10 19536 1 1 69 ASP OD2 O -24.262 4.879 -9.605 1.00 . A A . 136 ASP OD2 1 1
10 19537 1 1 70 GLU C C -19.229 0.512 -10.600 1.00 . A A . 137 GLU C 1 1
10 19538 1 1 70 GLU CA C -20.332 0.948 -11.571 1.00 . A A . 137 GLU CA 1 1
10 19539 1 1 70 GLU CB C -19.879 0.620 -12.999 1.00 . A A . 137 GLU CB 1 1
10 19540 1 1 70 GLU CD C -20.672 0.606 -15.377 1.00 . A A . 137 GLU CD 1 1
10 19541 1 1 70 GLU CG C -20.815 1.291 -14.014 1.00 . A A . 137 GLU CG 1 1
10 19542 1 1 70 GLU H H -20.647 2.970 -12.252 1.00 . A A . 137 GLU H 1 1
10 19543 1 1 70 GLU HA H -21.257 0.422 -11.378 1.00 . A A . 137 GLU HA 1 1
10 19544 1 1 70 GLU HB2 H -18.871 0.975 -13.147 1.00 . A A . 137 GLU HB2 1 1
10 19545 1 1 70 GLU HB3 H -19.905 -0.451 -13.141 1.00 . A A . 137 GLU HB3 1 1
10 19546 1 1 70 GLU HG2 H -21.838 1.205 -13.676 1.00 . A A . 137 GLU HG2 1 1
10 19547 1 1 70 GLU HG3 H -20.554 2.332 -14.113 1.00 . A A . 137 GLU HG3 1 1
10 19548 1 1 70 GLU N N -20.568 2.419 -11.448 1.00 . A A . 137 GLU N 1 1
10 19549 1 1 70 GLU O O -19.397 -0.376 -9.783 1.00 . A A . 137 GLU O 1 1
10 19550 1 1 70 GLU OE1 O -21.238 -0.462 -15.543 1.00 . A A . 137 GLU OE1 1 1
10 19551 1 1 70 GLU OE2 O -19.998 1.161 -16.229 1.00 . A A . 137 GLU OE2 1 1
10 19552 1 1 71 LYS C C -17.284 1.073 -8.355 1.00 . A A . 138 LYS C 1 1
10 19553 1 1 71 LYS CA C -16.939 0.812 -9.826 1.00 . A A . 138 LYS CA 1 1
10 19554 1 1 71 LYS CB C -15.740 1.678 -10.240 1.00 . A A . 138 LYS CB 1 1
10 19555 1 1 71 LYS CD C -13.873 0.078 -10.841 1.00 . A A . 138 LYS CD 1 1
10 19556 1 1 71 LYS CE C -13.020 0.857 -11.848 1.00 . A A . 138 LYS CE 1 1
10 19557 1 1 71 LYS CG C -14.420 1.035 -9.760 1.00 . A A . 138 LYS CG 1 1
10 19558 1 1 71 LYS H H -17.993 1.860 -11.367 1.00 . A A . 138 LYS H 1 1
10 19559 1 1 71 LYS HA H -16.679 -0.227 -9.920 1.00 . A A . 138 LYS HA 1 1
10 19560 1 1 71 LYS HB2 H -15.729 1.773 -11.318 1.00 . A A . 138 LYS HB2 1 1
10 19561 1 1 71 LYS HB3 H -15.839 2.659 -9.805 1.00 . A A . 138 LYS HB3 1 1
10 19562 1 1 71 LYS HD2 H -13.265 -0.684 -10.373 1.00 . A A . 138 LYS HD2 1 1
10 19563 1 1 71 LYS HD3 H -14.696 -0.393 -11.362 1.00 . A A . 138 LYS HD3 1 1
10 19564 1 1 71 LYS HE2 H -13.632 1.595 -12.345 1.00 . A A . 138 LYS HE2 1 1
10 19565 1 1 71 LYS HE3 H -12.211 1.351 -11.330 1.00 . A A . 138 LYS HE3 1 1
10 19566 1 1 71 LYS HG2 H -13.694 1.811 -9.561 1.00 . A A . 138 LYS HG2 1 1
10 19567 1 1 71 LYS HG3 H -14.598 0.479 -8.849 1.00 . A A . 138 LYS HG3 1 1
10 19568 1 1 71 LYS HZ1 H -11.998 -0.881 -12.371 1.00 . A A . 138 LYS HZ1 1 1
10 19569 1 1 71 LYS HZ2 H -13.227 -0.444 -13.460 1.00 . A A . 138 LYS HZ2 1 1
10 19570 1 1 71 LYS HZ3 H -11.763 0.413 -13.449 1.00 . A A . 138 LYS HZ3 1 1
10 19571 1 1 71 LYS N N -18.093 1.148 -10.703 1.00 . A A . 138 LYS N 1 1
10 19572 1 1 71 LYS NZ N -12.460 -0.085 -12.858 1.00 . A A . 138 LYS NZ 1 1
10 19573 1 1 71 LYS O O -16.971 0.275 -7.492 1.00 . A A . 138 LYS O 1 1
10 19574 1 1 72 ALA C C -18.938 1.218 -6.014 1.00 . A A . 139 ALA C 1 1
10 19575 1 1 72 ALA CA C -18.243 2.444 -6.623 1.00 . A A . 139 ALA CA 1 1
10 19576 1 1 72 ALA CB C -19.165 3.658 -6.532 1.00 . A A . 139 ALA CB 1 1
10 19577 1 1 72 ALA H H -18.150 2.815 -8.748 1.00 . A A . 139 ALA H 1 1
10 19578 1 1 72 ALA HA H -17.332 2.646 -6.080 1.00 . A A . 139 ALA HA 1 1
10 19579 1 1 72 ALA HB1 H -20.042 3.488 -7.136 1.00 . A A . 139 ALA HB1 1 1
10 19580 1 1 72 ALA HB2 H -19.457 3.810 -5.504 1.00 . A A . 139 ALA HB2 1 1
10 19581 1 1 72 ALA HB3 H -18.642 4.534 -6.890 1.00 . A A . 139 ALA HB3 1 1
10 19582 1 1 72 ALA N N -17.910 2.171 -8.050 1.00 . A A . 139 ALA N 1 1
10 19583 1 1 72 ALA O O -18.925 1.017 -4.816 1.00 . A A . 139 ALA O 1 1
10 19584 1 1 73 ARG C C -19.218 -1.923 -6.027 1.00 . A A . 140 ARG C 1 1
10 19585 1 1 73 ARG CA C -20.242 -0.813 -6.305 1.00 . A A . 140 ARG CA 1 1
10 19586 1 1 73 ARG CB C -21.275 -1.298 -7.327 1.00 . A A . 140 ARG CB 1 1
10 19587 1 1 73 ARG CD C -23.396 -0.706 -8.512 1.00 . A A . 140 ARG CD 1 1
10 19588 1 1 73 ARG CG C -22.312 -0.198 -7.560 1.00 . A A . 140 ARG CG 1 1
10 19589 1 1 73 ARG CZ C -25.243 -2.266 -8.373 1.00 . A A . 140 ARG CZ 1 1
10 19590 1 1 73 ARG H H -19.543 0.582 -7.793 1.00 . A A . 140 ARG H 1 1
10 19591 1 1 73 ARG HA H -20.748 -0.558 -5.384 1.00 . A A . 140 ARG HA 1 1
10 19592 1 1 73 ARG HB2 H -20.781 -1.531 -8.261 1.00 . A A . 140 ARG HB2 1 1
10 19593 1 1 73 ARG HB3 H -21.769 -2.181 -6.951 1.00 . A A . 140 ARG HB3 1 1
10 19594 1 1 73 ARG HD2 H -24.107 0.086 -8.701 1.00 . A A . 140 ARG HD2 1 1
10 19595 1 1 73 ARG HD3 H -22.943 -1.014 -9.442 1.00 . A A . 140 ARG HD3 1 1
10 19596 1 1 73 ARG HE H -23.695 -2.332 -7.131 1.00 . A A . 140 ARG HE 1 1
10 19597 1 1 73 ARG HG2 H -22.760 0.077 -6.616 1.00 . A A . 140 ARG HG2 1 1
10 19598 1 1 73 ARG HG3 H -21.830 0.666 -7.993 1.00 . A A . 140 ARG HG3 1 1
10 19599 1 1 73 ARG HH11 H -25.311 -0.859 -9.797 1.00 . A A . 140 ARG HH11 1 1
10 19600 1 1 73 ARG HH12 H -26.657 -1.947 -9.753 1.00 . A A . 140 ARG HH12 1 1
10 19601 1 1 73 ARG HH21 H -25.445 -3.762 -7.059 1.00 . A A . 140 ARG HH21 1 1
10 19602 1 1 73 ARG HH22 H -26.733 -3.591 -8.203 1.00 . A A . 140 ARG HH22 1 1
10 19603 1 1 73 ARG N N -19.545 0.399 -6.833 1.00 . A A . 140 ARG N 1 1
10 19604 1 1 73 ARG NE N -24.096 -1.867 -7.895 1.00 . A A . 140 ARG NE 1 1
10 19605 1 1 73 ARG NH1 N -25.779 -1.643 -9.387 1.00 . A A . 140 ARG NH1 1 1
10 19606 1 1 73 ARG NH2 N -25.855 -3.286 -7.836 1.00 . A A . 140 ARG NH2 1 1
10 19607 1 1 73 ARG O O -19.203 -2.503 -4.959 1.00 . A A . 140 ARG O 1 1
10 19608 1 1 74 LEU C C -16.707 -3.123 -5.337 1.00 . A A . 141 LEU C 1 1
10 19609 1 1 74 LEU CA C -17.306 -3.265 -6.741 1.00 . A A . 141 LEU CA 1 1
10 19610 1 1 74 LEU CB C -16.181 -3.095 -7.779 1.00 . A A . 141 LEU CB 1 1
10 19611 1 1 74 LEU CD1 C -17.938 -3.253 -9.557 1.00 . A A . 141 LEU CD1 1 1
10 19612 1 1 74 LEU CD2 C -15.524 -3.482 -10.163 1.00 . A A . 141 LEU CD2 1 1
10 19613 1 1 74 LEU CG C -16.579 -3.778 -9.093 1.00 . A A . 141 LEU CG 1 1
10 19614 1 1 74 LEU H H -18.368 -1.715 -7.815 1.00 . A A . 141 LEU H 1 1
10 19615 1 1 74 LEU HA H -17.708 -4.264 -6.839 1.00 . A A . 141 LEU HA 1 1
10 19616 1 1 74 LEU HB2 H -16.010 -2.047 -7.954 1.00 . A A . 141 LEU HB2 1 1
10 19617 1 1 74 LEU HB3 H -15.271 -3.549 -7.409 1.00 . A A . 141 LEU HB3 1 1
10 19618 1 1 74 LEU HD11 H -17.937 -2.176 -9.515 1.00 . A A . 141 LEU HD11 1 1
10 19619 1 1 74 LEU HD12 H -18.122 -3.574 -10.572 1.00 . A A . 141 LEU HD12 1 1
10 19620 1 1 74 LEU HD13 H -18.712 -3.638 -8.911 1.00 . A A . 141 LEU HD13 1 1
10 19621 1 1 74 LEU HD21 H -15.431 -2.413 -10.291 1.00 . A A . 141 LEU HD21 1 1
10 19622 1 1 74 LEU HD22 H -14.574 -3.892 -9.854 1.00 . A A . 141 LEU HD22 1 1
10 19623 1 1 74 LEU HD23 H -15.824 -3.930 -11.098 1.00 . A A . 141 LEU HD23 1 1
10 19624 1 1 74 LEU HG H -16.643 -4.845 -8.937 1.00 . A A . 141 LEU HG 1 1
10 19625 1 1 74 LEU N N -18.350 -2.208 -6.966 1.00 . A A . 141 LEU N 1 1
10 19626 1 1 74 LEU O O -16.600 -4.084 -4.600 1.00 . A A . 141 LEU O 1 1
10 19627 1 1 75 ILE C C -16.751 -2.030 -2.533 1.00 . A A . 142 ILE C 1 1
10 19628 1 1 75 ILE CA C -15.702 -1.754 -3.614 1.00 . A A . 142 ILE CA 1 1
10 19629 1 1 75 ILE CB C -15.177 -0.318 -3.496 1.00 . A A . 142 ILE CB 1 1
10 19630 1 1 75 ILE CD1 C -13.958 1.308 -4.987 1.00 . A A . 142 ILE CD1 1 1
10 19631 1 1 75 ILE CG1 C -13.980 -0.126 -4.459 1.00 . A A . 142 ILE CG1 1 1
10 19632 1 1 75 ILE CG2 C -14.728 -0.049 -2.052 1.00 . A A . 142 ILE CG2 1 1
10 19633 1 1 75 ILE H H -16.390 -1.179 -5.573 1.00 . A A . 142 ILE H 1 1
10 19634 1 1 75 ILE HA H -14.879 -2.445 -3.495 1.00 . A A . 142 ILE HA 1 1
10 19635 1 1 75 ILE HB H -15.969 0.371 -3.755 1.00 . A A . 142 ILE HB 1 1
10 19636 1 1 75 ILE HD11 H -13.916 1.998 -4.157 1.00 . A A . 142 ILE HD11 1 1
10 19637 1 1 75 ILE HD12 H -13.090 1.442 -5.614 1.00 . A A . 142 ILE HD12 1 1
10 19638 1 1 75 ILE HD13 H -14.854 1.492 -5.566 1.00 . A A . 142 ILE HD13 1 1
10 19639 1 1 75 ILE HG12 H -13.057 -0.325 -3.937 1.00 . A A . 142 ILE HG12 1 1
10 19640 1 1 75 ILE HG13 H -14.064 -0.805 -5.297 1.00 . A A . 142 ILE HG13 1 1
10 19641 1 1 75 ILE HG21 H -14.181 -0.903 -1.680 1.00 . A A . 142 ILE HG21 1 1
10 19642 1 1 75 ILE HG22 H -14.089 0.822 -2.030 1.00 . A A . 142 ILE HG22 1 1
10 19643 1 1 75 ILE HG23 H -15.595 0.122 -1.430 1.00 . A A . 142 ILE HG23 1 1
10 19644 1 1 75 ILE N N -16.304 -1.942 -4.964 1.00 . A A . 142 ILE N 1 1
10 19645 1 1 75 ILE O O -16.535 -2.827 -1.642 1.00 . A A . 142 ILE O 1 1
10 19646 1 1 76 TYR C C -19.362 -3.094 -1.628 1.00 . A A . 143 TYR C 1 1
10 19647 1 1 76 TYR CA C -18.924 -1.629 -1.559 1.00 . A A . 143 TYR CA 1 1
10 19648 1 1 76 TYR CB C -20.134 -0.715 -1.804 1.00 . A A . 143 TYR CB 1 1
10 19649 1 1 76 TYR CD1 C -20.694 0.372 0.395 1.00 . A A . 143 TYR CD1 1 1
10 19650 1 1 76 TYR CD2 C -22.004 -1.536 -0.326 1.00 . A A . 143 TYR CD2 1 1
10 19651 1 1 76 TYR CE1 C -21.461 0.460 1.562 1.00 . A A . 143 TYR CE1 1 1
10 19652 1 1 76 TYR CE2 C -22.772 -1.449 0.841 1.00 . A A . 143 TYR CE2 1 1
10 19653 1 1 76 TYR CG C -20.964 -0.625 -0.548 1.00 . A A . 143 TYR CG 1 1
10 19654 1 1 76 TYR CZ C -22.501 -0.450 1.785 1.00 . A A . 143 TYR CZ 1 1
10 19655 1 1 76 TYR H H -18.042 -0.741 -3.320 1.00 . A A . 143 TYR H 1 1
10 19656 1 1 76 TYR HA H -18.504 -1.425 -0.586 1.00 . A A . 143 TYR HA 1 1
10 19657 1 1 76 TYR HB2 H -19.792 0.273 -2.076 1.00 . A A . 143 TYR HB2 1 1
10 19658 1 1 76 TYR HB3 H -20.737 -1.118 -2.605 1.00 . A A . 143 TYR HB3 1 1
10 19659 1 1 76 TYR HD1 H -19.891 1.072 0.221 1.00 . A A . 143 TYR HD1 1 1
10 19660 1 1 76 TYR HD2 H -22.211 -2.305 -1.054 1.00 . A A . 143 TYR HD2 1 1
10 19661 1 1 76 TYR HE1 H -21.250 1.232 2.289 1.00 . A A . 143 TYR HE1 1 1
10 19662 1 1 76 TYR HE2 H -23.573 -2.152 1.013 1.00 . A A . 143 TYR HE2 1 1
10 19663 1 1 76 TYR HH H -22.716 -0.663 3.670 1.00 . A A . 143 TYR HH 1 1
10 19664 1 1 76 TYR N N -17.881 -1.384 -2.598 1.00 . A A . 143 TYR N 1 1
10 19665 1 1 76 TYR O O -19.372 -3.805 -0.642 1.00 . A A . 143 TYR O 1 1
10 19666 1 1 76 TYR OH O -23.257 -0.365 2.935 1.00 . A A . 143 TYR OH 1 1
10 19667 1 1 77 GLU C C -19.115 -5.926 -2.413 1.00 . A A . 144 GLU C 1 1
10 19668 1 1 77 GLU CA C -20.157 -4.955 -2.978 1.00 . A A . 144 GLU CA 1 1
10 19669 1 1 77 GLU CB C -20.292 -5.222 -4.479 1.00 . A A . 144 GLU CB 1 1
10 19670 1 1 77 GLU CD C -21.654 -4.756 -6.522 1.00 . A A . 144 GLU CD 1 1
10 19671 1 1 77 GLU CG C -21.512 -4.478 -5.023 1.00 . A A . 144 GLU CG 1 1
10 19672 1 1 77 GLU H H -19.696 -2.945 -3.569 1.00 . A A . 144 GLU H 1 1
10 19673 1 1 77 GLU HA H -21.120 -5.117 -2.519 1.00 . A A . 144 GLU HA 1 1
10 19674 1 1 77 GLU HB2 H -19.403 -4.877 -4.986 1.00 . A A . 144 GLU HB2 1 1
10 19675 1 1 77 GLU HB3 H -20.414 -6.282 -4.647 1.00 . A A . 144 GLU HB3 1 1
10 19676 1 1 77 GLU HG2 H -22.399 -4.816 -4.508 1.00 . A A . 144 GLU HG2 1 1
10 19677 1 1 77 GLU HG3 H -21.387 -3.417 -4.867 1.00 . A A . 144 GLU HG3 1 1
10 19678 1 1 77 GLU N N -19.719 -3.544 -2.796 1.00 . A A . 144 GLU N 1 1
10 19679 1 1 77 GLU O O -19.434 -6.883 -1.737 1.00 . A A . 144 GLU O 1 1
10 19680 1 1 77 GLU OE1 O -20.635 -4.863 -7.184 1.00 . A A . 144 GLU OE1 1 1
10 19681 1 1 77 GLU OE2 O -22.779 -4.856 -6.981 1.00 . A A . 144 GLU OE2 1 1
10 19682 1 1 78 ASP C C -16.507 -6.564 -0.804 1.00 . A A . 145 ASP C 1 1
10 19683 1 1 78 ASP CA C -16.789 -6.638 -2.311 1.00 . A A . 145 ASP CA 1 1
10 19684 1 1 78 ASP CB C -15.507 -6.293 -3.070 1.00 . A A . 145 ASP CB 1 1
10 19685 1 1 78 ASP CG C -15.707 -6.569 -4.561 1.00 . A A . 145 ASP CG 1 1
10 19686 1 1 78 ASP H H -17.659 -4.956 -3.337 1.00 . A A . 145 ASP H 1 1
10 19687 1 1 78 ASP HA H -17.074 -7.648 -2.561 1.00 . A A . 145 ASP HA 1 1
10 19688 1 1 78 ASP HB2 H -15.272 -5.249 -2.923 1.00 . A A . 145 ASP HB2 1 1
10 19689 1 1 78 ASP HB3 H -14.695 -6.901 -2.700 1.00 . A A . 145 ASP HB3 1 1
10 19690 1 1 78 ASP N N -17.873 -5.711 -2.749 1.00 . A A . 145 ASP N 1 1
10 19691 1 1 78 ASP O O -15.835 -7.429 -0.277 1.00 . A A . 145 ASP O 1 1
10 19692 1 1 78 ASP OD1 O -16.849 -6.603 -4.990 1.00 . A A . 145 ASP OD1 1 1
10 19693 1 1 78 ASP OD2 O -14.714 -6.739 -5.250 1.00 . A A . 145 ASP OD2 1 1
10 19694 1 1 79 TYR C C -17.822 -4.973 2.196 1.00 . A A . 146 TYR C 1 1
10 19695 1 1 79 TYR CA C -16.637 -5.484 1.370 1.00 . A A . 146 TYR CA 1 1
10 19696 1 1 79 TYR CB C -15.450 -4.540 1.569 1.00 . A A . 146 TYR CB 1 1
10 19697 1 1 79 TYR CD1 C -13.636 -6.281 1.377 1.00 . A A . 146 TYR CD1 1 1
10 19698 1 1 79 TYR CD2 C -13.697 -4.483 -0.250 1.00 . A A . 146 TYR CD2 1 1
10 19699 1 1 79 TYR CE1 C -12.508 -6.816 0.743 1.00 . A A . 146 TYR CE1 1 1
10 19700 1 1 79 TYR CE2 C -12.569 -5.018 -0.883 1.00 . A A . 146 TYR CE2 1 1
10 19701 1 1 79 TYR CG C -14.231 -5.115 0.882 1.00 . A A . 146 TYR CG 1 1
10 19702 1 1 79 TYR CZ C -11.974 -6.185 -0.387 1.00 . A A . 146 TYR CZ 1 1
10 19703 1 1 79 TYR H H -17.473 -4.833 -0.524 1.00 . A A . 146 TYR H 1 1
10 19704 1 1 79 TYR HA H -16.365 -6.464 1.735 1.00 . A A . 146 TYR HA 1 1
10 19705 1 1 79 TYR HB2 H -15.684 -3.573 1.148 1.00 . A A . 146 TYR HB2 1 1
10 19706 1 1 79 TYR HB3 H -15.248 -4.434 2.625 1.00 . A A . 146 TYR HB3 1 1
10 19707 1 1 79 TYR HD1 H -14.046 -6.768 2.249 1.00 . A A . 146 TYR HD1 1 1
10 19708 1 1 79 TYR HD2 H -14.155 -3.584 -0.633 1.00 . A A . 146 TYR HD2 1 1
10 19709 1 1 79 TYR HE1 H -12.049 -7.716 1.126 1.00 . A A . 146 TYR HE1 1 1
10 19710 1 1 79 TYR HE2 H -12.157 -4.532 -1.755 1.00 . A A . 146 TYR HE2 1 1
10 19711 1 1 79 TYR HH H -10.530 -6.056 -1.629 1.00 . A A . 146 TYR HH 1 1
10 19712 1 1 79 TYR N N -16.960 -5.552 -0.099 1.00 . A A . 146 TYR N 1 1
10 19713 1 1 79 TYR O O -18.652 -5.739 2.643 1.00 . A A . 146 TYR O 1 1
10 19714 1 1 79 TYR OH O -10.863 -6.713 -1.012 1.00 . A A . 146 TYR OH 1 1
10 19715 1 1 80 VAL C C -20.292 -3.810 3.081 1.00 . A A . 147 VAL C 1 1
10 19716 1 1 80 VAL CA C -18.953 -3.088 3.284 1.00 . A A . 147 VAL CA 1 1
10 19717 1 1 80 VAL CB C -19.106 -1.605 2.928 1.00 . A A . 147 VAL CB 1 1
10 19718 1 1 80 VAL CG1 C -19.783 -0.860 4.083 1.00 . A A . 147 VAL CG1 1 1
10 19719 1 1 80 VAL CG2 C -17.722 -1.000 2.678 1.00 . A A . 147 VAL CG2 1 1
10 19720 1 1 80 VAL H H -17.157 -3.109 2.090 1.00 . A A . 147 VAL H 1 1
10 19721 1 1 80 VAL HA H -18.667 -3.173 4.322 1.00 . A A . 147 VAL HA 1 1
10 19722 1 1 80 VAL HB H -19.711 -1.506 2.040 1.00 . A A . 147 VAL HB 1 1
10 19723 1 1 80 VAL HG11 H -19.206 -0.994 4.985 1.00 . A A . 147 VAL HG11 1 1
10 19724 1 1 80 VAL HG12 H -19.842 0.191 3.846 1.00 . A A . 147 VAL HG12 1 1
10 19725 1 1 80 VAL HG13 H -20.778 -1.253 4.228 1.00 . A A . 147 VAL HG13 1 1
10 19726 1 1 80 VAL HG21 H -17.047 -1.310 3.462 1.00 . A A . 147 VAL HG21 1 1
10 19727 1 1 80 VAL HG22 H -17.346 -1.343 1.725 1.00 . A A . 147 VAL HG22 1 1
10 19728 1 1 80 VAL HG23 H -17.794 0.077 2.669 1.00 . A A . 147 VAL HG23 1 1
10 19729 1 1 80 VAL N N -17.867 -3.687 2.440 1.00 . A A . 147 VAL N 1 1
10 19730 1 1 80 VAL O O -21.053 -3.981 4.012 1.00 . A A . 147 VAL O 1 1
10 19731 1 1 81 SER C C -22.092 -6.051 2.644 1.00 . A A . 148 SER C 1 1
10 19732 1 1 81 SER CA C -21.900 -4.906 1.642 1.00 . A A . 148 SER CA 1 1
10 19733 1 1 81 SER CB C -21.926 -5.460 0.219 1.00 . A A . 148 SER CB 1 1
10 19734 1 1 81 SER H H -19.991 -4.055 1.129 1.00 . A A . 148 SER H 1 1
10 19735 1 1 81 SER HA H -22.704 -4.195 1.761 1.00 . A A . 148 SER HA 1 1
10 19736 1 1 81 SER HB2 H -22.148 -4.664 -0.471 1.00 . A A . 148 SER HB2 1 1
10 19737 1 1 81 SER HB3 H -20.959 -5.881 -0.020 1.00 . A A . 148 SER HB3 1 1
10 19738 1 1 81 SER HG H -23.380 -6.344 -0.721 1.00 . A A . 148 SER HG 1 1
10 19739 1 1 81 SER N N -20.599 -4.217 1.880 1.00 . A A . 148 SER N 1 1
10 19740 1 1 81 SER O O -21.284 -6.265 3.526 1.00 . A A . 148 SER O 1 1
10 19741 1 1 81 SER OG O -22.932 -6.458 0.120 1.00 . A A . 148 SER OG 1 1
10 19742 1 1 82 ILE C C -22.187 -8.685 3.781 1.00 . A A . 149 ILE C 1 1
10 19743 1 1 82 ILE CA C -23.464 -7.912 3.447 1.00 . A A . 149 ILE CA 1 1
10 19744 1 1 82 ILE CB C -24.463 -8.861 2.785 1.00 . A A . 149 ILE CB 1 1
10 19745 1 1 82 ILE CD1 C -25.904 -10.866 3.137 1.00 . A A . 149 ILE CD1 1 1
10 19746 1 1 82 ILE CG1 C -24.787 -10.015 3.737 1.00 . A A . 149 ILE CG1 1 1
10 19747 1 1 82 ILE CG2 C -23.857 -9.421 1.498 1.00 . A A . 149 ILE CG2 1 1
10 19748 1 1 82 ILE H H -23.808 -6.572 1.796 1.00 . A A . 149 ILE H 1 1
10 19749 1 1 82 ILE HA H -23.895 -7.523 4.358 1.00 . A A . 149 ILE HA 1 1
10 19750 1 1 82 ILE HB H -25.370 -8.321 2.550 1.00 . A A . 149 ILE HB 1 1
10 19751 1 1 82 ILE HD11 H -25.586 -11.252 2.180 1.00 . A A . 149 ILE HD11 1 1
10 19752 1 1 82 ILE HD12 H -26.126 -11.688 3.802 1.00 . A A . 149 ILE HD12 1 1
10 19753 1 1 82 ILE HD13 H -26.787 -10.259 3.006 1.00 . A A . 149 ILE HD13 1 1
10 19754 1 1 82 ILE HG12 H -23.905 -10.625 3.877 1.00 . A A . 149 ILE HG12 1 1
10 19755 1 1 82 ILE HG13 H -25.107 -9.620 4.690 1.00 . A A . 149 ILE HG13 1 1
10 19756 1 1 82 ILE HG21 H -23.482 -8.610 0.894 1.00 . A A . 149 ILE HG21 1 1
10 19757 1 1 82 ILE HG22 H -23.046 -10.091 1.744 1.00 . A A . 149 ILE HG22 1 1
10 19758 1 1 82 ILE HG23 H -24.614 -9.960 0.948 1.00 . A A . 149 ILE HG23 1 1
10 19759 1 1 82 ILE N N -23.174 -6.779 2.513 1.00 . A A . 149 ILE N 1 1
10 19760 1 1 82 ILE O O -22.072 -9.276 4.837 1.00 . A A . 149 ILE O 1 1
10 19761 1 1 83 LEU C C -19.495 -9.178 4.592 1.00 . A A . 150 LEU C 1 1
10 19762 1 1 83 LEU CA C -19.962 -9.437 3.148 1.00 . A A . 150 LEU CA 1 1
10 19763 1 1 83 LEU CB C -18.892 -8.967 2.126 1.00 . A A . 150 LEU CB 1 1
10 19764 1 1 83 LEU CD1 C -19.843 -10.279 0.206 1.00 . A A . 150 LEU CD1 1 1
10 19765 1 1 83 LEU CD2 C -17.424 -9.659 0.217 1.00 . A A . 150 LEU CD2 1 1
10 19766 1 1 83 LEU CG C -18.610 -10.070 1.091 1.00 . A A . 150 LEU CG 1 1
10 19767 1 1 83 LEU H H -21.353 -8.220 2.045 1.00 . A A . 150 LEU H 1 1
10 19768 1 1 83 LEU HA H -20.147 -10.496 3.031 1.00 . A A . 150 LEU HA 1 1
10 19769 1 1 83 LEU HB2 H -19.259 -8.090 1.613 1.00 . A A . 150 LEU HB2 1 1
10 19770 1 1 83 LEU HB3 H -17.971 -8.715 2.634 1.00 . A A . 150 LEU HB3 1 1
10 19771 1 1 83 LEU HD11 H -20.212 -9.321 -0.129 1.00 . A A . 150 LEU HD11 1 1
10 19772 1 1 83 LEU HD12 H -19.571 -10.878 -0.651 1.00 . A A . 150 LEU HD12 1 1
10 19773 1 1 83 LEU HD13 H -20.612 -10.786 0.769 1.00 . A A . 150 LEU HD13 1 1
10 19774 1 1 83 LEU HD21 H -16.603 -9.348 0.847 1.00 . A A . 150 LEU HD21 1 1
10 19775 1 1 83 LEU HD22 H -17.115 -10.499 -0.389 1.00 . A A . 150 LEU HD22 1 1
10 19776 1 1 83 LEU HD23 H -17.716 -8.842 -0.424 1.00 . A A . 150 LEU HD23 1 1
10 19777 1 1 83 LEU HG H -18.377 -10.994 1.604 1.00 . A A . 150 LEU HG 1 1
10 19778 1 1 83 LEU N N -21.232 -8.695 2.890 1.00 . A A . 150 LEU N 1 1
10 19779 1 1 83 LEU O O -19.877 -8.205 5.213 1.00 . A A . 150 LEU O 1 1
10 19780 1 1 84 SER C C -17.005 -10.772 6.843 1.00 . A A . 151 SER C 1 1
10 19781 1 1 84 SER CA C -18.211 -9.861 6.529 1.00 . A A . 151 SER CA 1 1
10 19782 1 1 84 SER CB C -19.370 -10.130 7.511 1.00 . A A . 151 SER CB 1 1
10 19783 1 1 84 SER H H -18.401 -10.824 4.607 1.00 . A A . 151 SER H 1 1
10 19784 1 1 84 SER HA H -17.890 -8.841 6.638 1.00 . A A . 151 SER HA 1 1
10 19785 1 1 84 SER HB2 H -19.661 -9.212 7.999 1.00 . A A . 151 SER HB2 1 1
10 19786 1 1 84 SER HB3 H -20.218 -10.520 6.963 1.00 . A A . 151 SER HB3 1 1
10 19787 1 1 84 SER HG H -18.379 -11.706 8.084 1.00 . A A . 151 SER HG 1 1
10 19788 1 1 84 SER N N -18.685 -10.049 5.129 1.00 . A A . 151 SER N 1 1
10 19789 1 1 84 SER O O -15.993 -10.276 7.296 1.00 . A A . 151 SER O 1 1
10 19790 1 1 84 SER OG O -18.960 -11.066 8.502 1.00 . A A . 151 SER OG 1 1
10 19791 1 1 85 PRO C C -14.709 -12.502 6.216 1.00 . A A . 152 PRO C 1 1
10 19792 1 1 85 PRO CA C -15.994 -12.984 6.910 1.00 . A A . 152 PRO CA 1 1
10 19793 1 1 85 PRO CB C -16.455 -14.361 6.385 1.00 . A A . 152 PRO CB 1 1
10 19794 1 1 85 PRO CD C -18.323 -12.731 6.064 1.00 . A A . 152 PRO CD 1 1
10 19795 1 1 85 PRO CG C -17.960 -14.230 6.017 1.00 . A A . 152 PRO CG 1 1
10 19796 1 1 85 PRO HA H -15.835 -13.034 7.977 1.00 . A A . 152 PRO HA 1 1
10 19797 1 1 85 PRO HB2 H -15.881 -14.640 5.508 1.00 . A A . 152 PRO HB2 1 1
10 19798 1 1 85 PRO HB3 H -16.332 -15.113 7.153 1.00 . A A . 152 PRO HB3 1 1
10 19799 1 1 85 PRO HD2 H -18.535 -12.380 5.069 1.00 . A A . 152 PRO HD2 1 1
10 19800 1 1 85 PRO HD3 H -19.170 -12.570 6.710 1.00 . A A . 152 PRO HD3 1 1
10 19801 1 1 85 PRO HG2 H -18.132 -14.623 5.023 1.00 . A A . 152 PRO HG2 1 1
10 19802 1 1 85 PRO HG3 H -18.564 -14.771 6.731 1.00 . A A . 152 PRO HG3 1 1
10 19803 1 1 85 PRO N N -17.116 -12.069 6.616 1.00 . A A . 152 PRO N 1 1
10 19804 1 1 85 PRO O O -13.651 -13.075 6.389 1.00 . A A . 152 PRO O 1 1
10 19805 1 1 86 LYS C C -13.559 -9.390 4.889 1.00 . A A . 153 LYS C 1 1
10 19806 1 1 86 LYS CA C -13.586 -10.912 4.739 1.00 . A A . 153 LYS CA 1 1
10 19807 1 1 86 LYS CB C -13.655 -11.274 3.253 1.00 . A A . 153 LYS CB 1 1
10 19808 1 1 86 LYS CD C -13.931 -13.166 1.636 1.00 . A A . 153 LYS CD 1 1
10 19809 1 1 86 LYS CE C -12.778 -12.699 0.738 1.00 . A A . 153 LYS CE 1 1
10 19810 1 1 86 LYS CG C -13.644 -12.796 3.095 1.00 . A A . 153 LYS CG 1 1
10 19811 1 1 86 LYS H H -15.659 -11.003 5.323 1.00 . A A . 153 LYS H 1 1
10 19812 1 1 86 LYS HA H -12.686 -11.330 5.171 1.00 . A A . 153 LYS HA 1 1
10 19813 1 1 86 LYS HB2 H -14.563 -10.873 2.827 1.00 . A A . 153 LYS HB2 1 1
10 19814 1 1 86 LYS HB3 H -12.801 -10.855 2.742 1.00 . A A . 153 LYS HB3 1 1
10 19815 1 1 86 LYS HD2 H -14.039 -14.238 1.552 1.00 . A A . 153 LYS HD2 1 1
10 19816 1 1 86 LYS HD3 H -14.846 -12.689 1.318 1.00 . A A . 153 LYS HD3 1 1
10 19817 1 1 86 LYS HE2 H -12.878 -11.641 0.544 1.00 . A A . 153 LYS HE2 1 1
10 19818 1 1 86 LYS HE3 H -11.835 -12.887 1.229 1.00 . A A . 153 LYS HE3 1 1
10 19819 1 1 86 LYS HG2 H -12.677 -13.181 3.383 1.00 . A A . 153 LYS HG2 1 1
10 19820 1 1 86 LYS HG3 H -14.405 -13.228 3.728 1.00 . A A . 153 LYS HG3 1 1
10 19821 1 1 86 LYS HZ1 H -13.733 -13.938 -0.636 1.00 . A A . 153 LYS HZ1 1 1
10 19822 1 1 86 LYS HZ2 H -12.716 -12.775 -1.342 1.00 . A A . 153 LYS HZ2 1 1
10 19823 1 1 86 LYS HZ3 H -12.050 -14.138 -0.579 1.00 . A A . 153 LYS HZ3 1 1
10 19824 1 1 86 LYS N N -14.796 -11.449 5.441 1.00 . A A . 153 LYS N 1 1
10 19825 1 1 86 LYS NZ N -12.823 -13.444 -0.552 1.00 . A A . 153 LYS NZ 1 1
10 19826 1 1 86 LYS O O -13.110 -8.676 4.015 1.00 . A A . 153 LYS O 1 1
10 19827 1 1 87 GLU C C -12.695 -6.969 6.779 1.00 . A A . 154 GLU C 1 1
10 19828 1 1 87 GLU CA C -14.056 -7.409 6.213 1.00 . A A . 154 GLU CA 1 1
10 19829 1 1 87 GLU CB C -15.199 -7.059 7.201 1.00 . A A . 154 GLU CB 1 1
10 19830 1 1 87 GLU CD C -15.173 -4.629 6.588 1.00 . A A . 154 GLU CD 1 1
10 19831 1 1 87 GLU CG C -16.038 -5.887 6.670 1.00 . A A . 154 GLU CG 1 1
10 19832 1 1 87 GLU H H -14.403 -9.483 6.685 1.00 . A A . 154 GLU H 1 1
10 19833 1 1 87 GLU HA H -14.221 -6.913 5.266 1.00 . A A . 154 GLU HA 1 1
10 19834 1 1 87 GLU HB2 H -15.837 -7.922 7.317 1.00 . A A . 154 GLU HB2 1 1
10 19835 1 1 87 GLU HB3 H -14.789 -6.793 8.166 1.00 . A A . 154 GLU HB3 1 1
10 19836 1 1 87 GLU HG2 H -16.413 -6.131 5.686 1.00 . A A . 154 GLU HG2 1 1
10 19837 1 1 87 GLU HG3 H -16.868 -5.708 7.337 1.00 . A A . 154 GLU HG3 1 1
10 19838 1 1 87 GLU N N -14.043 -8.886 5.996 1.00 . A A . 154 GLU N 1 1
10 19839 1 1 87 GLU O O -11.865 -7.783 7.129 1.00 . A A . 154 GLU O 1 1
10 19840 1 1 87 GLU OE1 O -14.489 -4.341 7.556 1.00 . A A . 154 GLU OE1 1 1
10 19841 1 1 87 GLU OE2 O -15.210 -3.974 5.559 1.00 . A A . 154 GLU OE2 1 1
10 19842 1 1 88 VAL C C -11.414 -3.850 8.134 1.00 . A A . 155 VAL C 1 1
10 19843 1 1 88 VAL CA C -11.169 -5.176 7.404 1.00 . A A . 155 VAL CA 1 1
10 19844 1 1 88 VAL CB C -10.199 -4.956 6.239 1.00 . A A . 155 VAL CB 1 1
10 19845 1 1 88 VAL CG1 C -9.609 -6.298 5.797 1.00 . A A . 155 VAL CG1 1 1
10 19846 1 1 88 VAL CG2 C -10.954 -4.328 5.065 1.00 . A A . 155 VAL CG2 1 1
10 19847 1 1 88 VAL H H -13.154 -5.048 6.577 1.00 . A A . 155 VAL H 1 1
10 19848 1 1 88 VAL HA H -10.750 -5.896 8.097 1.00 . A A . 155 VAL HA 1 1
10 19849 1 1 88 VAL HB H -9.400 -4.298 6.550 1.00 . A A . 155 VAL HB 1 1
10 19850 1 1 88 VAL HG11 H -9.080 -6.749 6.625 1.00 . A A . 155 VAL HG11 1 1
10 19851 1 1 88 VAL HG12 H -10.406 -6.954 5.480 1.00 . A A . 155 VAL HG12 1 1
10 19852 1 1 88 VAL HG13 H -8.926 -6.140 4.977 1.00 . A A . 155 VAL HG13 1 1
10 19853 1 1 88 VAL HG21 H -11.529 -3.484 5.416 1.00 . A A . 155 VAL HG21 1 1
10 19854 1 1 88 VAL HG22 H -10.249 -3.998 4.317 1.00 . A A . 155 VAL HG22 1 1
10 19855 1 1 88 VAL HG23 H -11.620 -5.061 4.633 1.00 . A A . 155 VAL HG23 1 1
10 19856 1 1 88 VAL N N -12.468 -5.684 6.867 1.00 . A A . 155 VAL N 1 1
10 19857 1 1 88 VAL O O -12.262 -3.076 7.739 1.00 . A A . 155 VAL O 1 1
10 19858 1 1 89 SER C C -12.324 -1.902 9.990 1.00 . A A . 156 SER C 1 1
10 19859 1 1 89 SER CA C -10.846 -2.311 9.968 1.00 . A A . 156 SER CA 1 1
10 19860 1 1 89 SER CB C -10.017 -1.201 9.323 1.00 . A A . 156 SER CB 1 1
10 19861 1 1 89 SER H H -9.990 -4.232 9.478 1.00 . A A . 156 SER H 1 1
10 19862 1 1 89 SER HA H -10.507 -2.465 10.982 1.00 . A A . 156 SER HA 1 1
10 19863 1 1 89 SER HB2 H -10.094 -0.303 9.914 1.00 . A A . 156 SER HB2 1 1
10 19864 1 1 89 SER HB3 H -8.980 -1.509 9.277 1.00 . A A . 156 SER HB3 1 1
10 19865 1 1 89 SER HG H -10.725 -0.010 7.959 1.00 . A A . 156 SER HG 1 1
10 19866 1 1 89 SER N N -10.671 -3.589 9.191 1.00 . A A . 156 SER N 1 1
10 19867 1 1 89 SER O O -13.160 -2.612 10.512 1.00 . A A . 156 SER O 1 1
10 19868 1 1 89 SER OG O -10.507 -0.943 8.017 1.00 . A A . 156 SER OG 1 1
10 19869 1 1 90 LEU C C -14.791 -0.604 10.678 1.00 . A A . 157 LEU C 1 1
10 19870 1 1 90 LEU CA C -14.078 -0.324 9.348 1.00 . A A . 157 LEU CA 1 1
10 19871 1 1 90 LEU CB C -14.796 -1.062 8.200 1.00 . A A . 157 LEU CB 1 1
10 19872 1 1 90 LEU CD1 C -15.393 1.046 6.917 1.00 . A A . 157 LEU CD1 1 1
10 19873 1 1 90 LEU CD2 C -13.143 -0.048 6.578 1.00 . A A . 157 LEU CD2 1 1
10 19874 1 1 90 LEU CG C -14.636 -0.297 6.868 1.00 . A A . 157 LEU CG 1 1
10 19875 1 1 90 LEU H H -11.973 -0.227 8.965 1.00 . A A . 157 LEU H 1 1
10 19876 1 1 90 LEU HA H -14.099 0.738 9.162 1.00 . A A . 157 LEU HA 1 1
10 19877 1 1 90 LEU HB2 H -14.367 -2.047 8.094 1.00 . A A . 157 LEU HB2 1 1
10 19878 1 1 90 LEU HB3 H -15.849 -1.159 8.428 1.00 . A A . 157 LEU HB3 1 1
10 19879 1 1 90 LEU HD11 H -16.222 0.980 7.608 1.00 . A A . 157 LEU HD11 1 1
10 19880 1 1 90 LEU HD12 H -14.727 1.839 7.233 1.00 . A A . 157 LEU HD12 1 1
10 19881 1 1 90 LEU HD13 H -15.772 1.274 5.933 1.00 . A A . 157 LEU HD13 1 1
10 19882 1 1 90 LEU HD21 H -12.565 -0.906 6.880 1.00 . A A . 157 LEU HD21 1 1
10 19883 1 1 90 LEU HD22 H -13.008 0.117 5.520 1.00 . A A . 157 LEU HD22 1 1
10 19884 1 1 90 LEU HD23 H -12.808 0.826 7.121 1.00 . A A . 157 LEU HD23 1 1
10 19885 1 1 90 LEU HG H -15.052 -0.899 6.073 1.00 . A A . 157 LEU HG 1 1
10 19886 1 1 90 LEU N N -12.654 -0.779 9.401 1.00 . A A . 157 LEU N 1 1
10 19887 1 1 90 LEU O O -15.525 -1.565 10.805 1.00 . A A . 157 LEU O 1 1
10 19888 1 1 91 ASP C C -16.727 -0.351 12.773 1.00 . A A . 158 ASP C 1 1
10 19889 1 1 91 ASP CA C -15.253 0.014 12.984 1.00 . A A . 158 ASP CA 1 1
10 19890 1 1 91 ASP CB C -15.161 1.298 13.811 1.00 . A A . 158 ASP CB 1 1
10 19891 1 1 91 ASP CG C -15.912 1.111 15.132 1.00 . A A . 158 ASP CG 1 1
10 19892 1 1 91 ASP H H -13.982 0.991 11.547 1.00 . A A . 158 ASP H 1 1
10 19893 1 1 91 ASP HA H -14.757 -0.788 13.511 1.00 . A A . 158 ASP HA 1 1
10 19894 1 1 91 ASP HB2 H -14.123 1.521 14.015 1.00 . A A . 158 ASP HB2 1 1
10 19895 1 1 91 ASP HB3 H -15.603 2.114 13.261 1.00 . A A . 158 ASP HB3 1 1
10 19896 1 1 91 ASP N N -14.585 0.228 11.666 1.00 . A A . 158 ASP N 1 1
10 19897 1 1 91 ASP O O -17.073 -1.509 12.644 1.00 . A A . 158 ASP O 1 1
10 19898 1 1 91 ASP OD1 O -17.098 1.395 15.160 1.00 . A A . 158 ASP OD1 1 1
10 19899 1 1 91 ASP OD2 O -15.288 0.688 16.091 1.00 . A A . 158 ASP OD2 1 1
10 19900 1 1 92 SER C C -19.829 1.595 12.240 1.00 . A A . 159 SER C 1 1
10 19901 1 1 92 SER CA C -19.047 0.311 12.536 1.00 . A A . 159 SER CA 1 1
10 19902 1 1 92 SER CB C -19.607 -0.340 13.802 1.00 . A A . 159 SER CB 1 1
10 19903 1 1 92 SER H H -17.307 1.551 12.845 1.00 . A A . 159 SER H 1 1
10 19904 1 1 92 SER HA H -19.153 -0.373 11.707 1.00 . A A . 159 SER HA 1 1
10 19905 1 1 92 SER HB2 H -19.353 0.259 14.660 1.00 . A A . 159 SER HB2 1 1
10 19906 1 1 92 SER HB3 H -20.684 -0.412 13.722 1.00 . A A . 159 SER HB3 1 1
10 19907 1 1 92 SER HG H -18.131 -1.530 14.241 1.00 . A A . 159 SER HG 1 1
10 19908 1 1 92 SER N N -17.601 0.622 12.738 1.00 . A A . 159 SER N 1 1
10 19909 1 1 92 SER O O -20.896 1.559 11.661 1.00 . A A . 159 SER O 1 1
10 19910 1 1 92 SER OG O -19.041 -1.635 13.954 1.00 . A A . 159 SER OG 1 1
10 19911 1 1 93 ARG C C -19.801 4.448 10.924 1.00 . A A . 160 ARG C 1 1
10 19912 1 1 93 ARG CA C -20.043 4.008 12.369 1.00 . A A . 160 ARG CA 1 1
10 19913 1 1 93 ARG CB C -19.552 5.102 13.335 1.00 . A A . 160 ARG CB 1 1
10 19914 1 1 93 ARG CD C -19.517 7.409 12.282 1.00 . A A . 160 ARG CD 1 1
10 19915 1 1 93 ARG CG C -20.343 6.419 13.114 1.00 . A A . 160 ARG CG 1 1
10 19916 1 1 93 ARG CZ C -17.408 8.571 12.552 1.00 . A A . 160 ARG CZ 1 1
10 19917 1 1 93 ARG H H -18.451 2.736 13.100 1.00 . A A . 160 ARG H 1 1
10 19918 1 1 93 ARG HA H -21.101 3.851 12.519 1.00 . A A . 160 ARG HA 1 1
10 19919 1 1 93 ARG HB2 H -19.699 4.762 14.353 1.00 . A A . 160 ARG HB2 1 1
10 19920 1 1 93 ARG HB3 H -18.497 5.279 13.172 1.00 . A A . 160 ARG HB3 1 1
10 19921 1 1 93 ARG HD2 H -19.106 6.905 11.420 1.00 . A A . 160 ARG HD2 1 1
10 19922 1 1 93 ARG HD3 H -20.150 8.222 11.955 1.00 . A A . 160 ARG HD3 1 1
10 19923 1 1 93 ARG HE H -18.425 7.834 14.089 1.00 . A A . 160 ARG HE 1 1
10 19924 1 1 93 ARG HG2 H -21.272 6.210 12.599 1.00 . A A . 160 ARG HG2 1 1
10 19925 1 1 93 ARG HG3 H -20.567 6.869 14.072 1.00 . A A . 160 ARG HG3 1 1
10 19926 1 1 93 ARG HH11 H -18.129 8.366 10.696 1.00 . A A . 160 ARG HH11 1 1
10 19927 1 1 93 ARG HH12 H -16.618 9.202 10.824 1.00 . A A . 160 ARG HH12 1 1
10 19928 1 1 93 ARG HH21 H -16.455 8.923 14.277 1.00 . A A . 160 ARG HH21 1 1
10 19929 1 1 93 ARG HH22 H -15.670 9.518 12.852 1.00 . A A . 160 ARG HH22 1 1
10 19930 1 1 93 ARG N N -19.312 2.728 12.633 1.00 . A A . 160 ARG N 1 1
10 19931 1 1 93 ARG NE N -18.407 7.949 13.117 1.00 . A A . 160 ARG NE 1 1
10 19932 1 1 93 ARG NH1 N -17.383 8.725 11.256 1.00 . A A . 160 ARG NH1 1 1
10 19933 1 1 93 ARG NH2 N -16.435 9.041 13.284 1.00 . A A . 160 ARG NH2 1 1
10 19934 1 1 93 ARG O O -20.711 4.851 10.222 1.00 . A A . 160 ARG O 1 1
10 19935 1 1 94 VAL C C -19.224 4.040 8.117 1.00 . A A . 161 VAL C 1 1
10 19936 1 1 94 VAL CA C -18.285 4.783 9.069 1.00 . A A . 161 VAL CA 1 1
10 19937 1 1 94 VAL CB C -16.836 4.429 8.738 1.00 . A A . 161 VAL CB 1 1
10 19938 1 1 94 VAL CG1 C -16.473 4.998 7.367 1.00 . A A . 161 VAL CG1 1 1
10 19939 1 1 94 VAL CG2 C -15.915 5.030 9.801 1.00 . A A . 161 VAL CG2 1 1
10 19940 1 1 94 VAL H H -17.862 4.044 11.047 1.00 . A A . 161 VAL H 1 1
10 19941 1 1 94 VAL HA H -18.431 5.848 8.965 1.00 . A A . 161 VAL HA 1 1
10 19942 1 1 94 VAL HB H -16.721 3.355 8.723 1.00 . A A . 161 VAL HB 1 1
10 19943 1 1 94 VAL HG11 H -16.772 6.035 7.317 1.00 . A A . 161 VAL HG11 1 1
10 19944 1 1 94 VAL HG12 H -15.406 4.923 7.216 1.00 . A A . 161 VAL HG12 1 1
10 19945 1 1 94 VAL HG13 H -16.986 4.439 6.598 1.00 . A A . 161 VAL HG13 1 1
10 19946 1 1 94 VAL HG21 H -16.162 6.071 9.944 1.00 . A A . 161 VAL HG21 1 1
10 19947 1 1 94 VAL HG22 H -16.046 4.498 10.732 1.00 . A A . 161 VAL HG22 1 1
10 19948 1 1 94 VAL HG23 H -14.888 4.942 9.480 1.00 . A A . 161 VAL HG23 1 1
10 19949 1 1 94 VAL N N -18.582 4.373 10.469 1.00 . A A . 161 VAL N 1 1
10 19950 1 1 94 VAL O O -19.520 4.502 7.032 1.00 . A A . 161 VAL O 1 1
10 19951 1 1 95 ARG C C -21.852 2.964 7.325 1.00 . A A . 162 ARG C 1 1
10 19952 1 1 95 ARG CA C -20.617 2.114 7.643 1.00 . A A . 162 ARG CA 1 1
10 19953 1 1 95 ARG CB C -21.038 0.831 8.375 1.00 . A A . 162 ARG CB 1 1
10 19954 1 1 95 ARG CD C -22.366 -1.280 8.099 1.00 . A A . 162 ARG CD 1 1
10 19955 1 1 95 ARG CG C -22.235 0.182 7.665 1.00 . A A . 162 ARG CG 1 1
10 19956 1 1 95 ARG CZ C -23.671 -3.195 7.393 1.00 . A A . 162 ARG CZ 1 1
10 19957 1 1 95 ARG H H -19.440 2.543 9.397 1.00 . A A . 162 ARG H 1 1
10 19958 1 1 95 ARG HA H -20.110 1.856 6.726 1.00 . A A . 162 ARG HA 1 1
10 19959 1 1 95 ARG HB2 H -20.207 0.139 8.386 1.00 . A A . 162 ARG HB2 1 1
10 19960 1 1 95 ARG HB3 H -21.314 1.072 9.391 1.00 . A A . 162 ARG HB3 1 1
10 19961 1 1 95 ARG HD2 H -21.467 -1.816 7.833 1.00 . A A . 162 ARG HD2 1 1
10 19962 1 1 95 ARG HD3 H -22.510 -1.327 9.168 1.00 . A A . 162 ARG HD3 1 1
10 19963 1 1 95 ARG HE H -24.202 -1.329 6.974 1.00 . A A . 162 ARG HE 1 1
10 19964 1 1 95 ARG HG2 H -23.137 0.716 7.925 1.00 . A A . 162 ARG HG2 1 1
10 19965 1 1 95 ARG HG3 H -22.086 0.227 6.597 1.00 . A A . 162 ARG HG3 1 1
10 19966 1 1 95 ARG HH11 H -21.999 -3.539 8.438 1.00 . A A . 162 ARG HH11 1 1
10 19967 1 1 95 ARG HH12 H -22.888 -4.947 7.961 1.00 . A A . 162 ARG HH12 1 1
10 19968 1 1 95 ARG HH21 H -25.376 -3.154 6.343 1.00 . A A . 162 ARG HH21 1 1
10 19969 1 1 95 ARG HH22 H -24.799 -4.730 6.775 1.00 . A A . 162 ARG HH22 1 1
10 19970 1 1 95 ARG N N -19.694 2.892 8.517 1.00 . A A . 162 ARG N 1 1
10 19971 1 1 95 ARG NE N -23.535 -1.897 7.412 1.00 . A A . 162 ARG NE 1 1
10 19972 1 1 95 ARG NH1 N -22.783 -3.953 7.976 1.00 . A A . 162 ARG NH1 1 1
10 19973 1 1 95 ARG NH2 N -24.694 -3.735 6.790 1.00 . A A . 162 ARG NH2 1 1
10 19974 1 1 95 ARG O O -22.413 2.883 6.250 1.00 . A A . 162 ARG O 1 1
10 19975 1 1 96 GLU C C -23.090 5.869 7.226 1.00 . A A . 163 GLU C 1 1
10 19976 1 1 96 GLU CA C -23.485 4.617 8.011 1.00 . A A . 163 GLU CA 1 1
10 19977 1 1 96 GLU CB C -24.095 5.030 9.352 1.00 . A A . 163 GLU CB 1 1
10 19978 1 1 96 GLU CD C -25.528 2.987 9.452 1.00 . A A . 163 GLU CD 1 1
10 19979 1 1 96 GLU CG C -24.432 3.781 10.166 1.00 . A A . 163 GLU CG 1 1
10 19980 1 1 96 GLU H H -21.814 3.818 9.115 1.00 . A A . 163 GLU H 1 1
10 19981 1 1 96 GLU HA H -24.212 4.054 7.446 1.00 . A A . 163 GLU HA 1 1
10 19982 1 1 96 GLU HB2 H -23.386 5.637 9.898 1.00 . A A . 163 GLU HB2 1 1
10 19983 1 1 96 GLU HB3 H -24.997 5.598 9.177 1.00 . A A . 163 GLU HB3 1 1
10 19984 1 1 96 GLU HG2 H -23.549 3.167 10.266 1.00 . A A . 163 GLU HG2 1 1
10 19985 1 1 96 GLU HG3 H -24.782 4.072 11.145 1.00 . A A . 163 GLU HG3 1 1
10 19986 1 1 96 GLU N N -22.281 3.771 8.255 1.00 . A A . 163 GLU N 1 1
10 19987 1 1 96 GLU O O -23.898 6.460 6.536 1.00 . A A . 163 GLU O 1 1
10 19988 1 1 96 GLU OE1 O -26.480 3.602 9.001 1.00 . A A . 163 GLU OE1 1 1
10 19989 1 1 96 GLU OE2 O -25.395 1.777 9.365 1.00 . A A . 163 GLU OE2 1 1
10 19990 1 1 97 GLY C C -21.368 7.224 5.085 1.00 . A A . 164 GLY C 1 1
10 19991 1 1 97 GLY CA C -21.423 7.505 6.590 1.00 . A A . 164 GLY CA 1 1
10 19992 1 1 97 GLY H H -21.219 5.798 7.892 1.00 . A A . 164 GLY H 1 1
10 19993 1 1 97 GLY HA2 H -22.123 8.306 6.780 1.00 . A A . 164 GLY HA2 1 1
10 19994 1 1 97 GLY HA3 H -20.442 7.799 6.933 1.00 . A A . 164 GLY HA3 1 1
10 19995 1 1 97 GLY N N -21.859 6.285 7.328 1.00 . A A . 164 GLY N 1 1
10 19996 1 1 97 GLY O O -21.808 8.021 4.281 1.00 . A A . 164 GLY O 1 1
10 19997 1 1 98 ILE C C -22.069 5.239 2.740 1.00 . A A . 165 ILE C 1 1
10 19998 1 1 98 ILE CA C -20.727 5.790 3.238 1.00 . A A . 165 ILE CA 1 1
10 19999 1 1 98 ILE CB C -19.603 4.759 3.009 1.00 . A A . 165 ILE CB 1 1
10 20000 1 1 98 ILE CD1 C -18.127 6.281 4.347 1.00 . A A . 165 ILE CD1 1 1
10 20001 1 1 98 ILE CG1 C -18.240 5.460 3.063 1.00 . A A . 165 ILE CG1 1 1
10 20002 1 1 98 ILE CG2 C -19.759 4.095 1.635 1.00 . A A . 165 ILE CG2 1 1
10 20003 1 1 98 ILE H H -20.460 5.478 5.356 1.00 . A A . 165 ILE H 1 1
10 20004 1 1 98 ILE HA H -20.495 6.695 2.692 1.00 . A A . 165 ILE HA 1 1
10 20005 1 1 98 ILE HB H -19.650 4.002 3.779 1.00 . A A . 165 ILE HB 1 1
10 20006 1 1 98 ILE HD11 H -18.491 5.699 5.179 1.00 . A A . 165 ILE HD11 1 1
10 20007 1 1 98 ILE HD12 H -17.092 6.542 4.515 1.00 . A A . 165 ILE HD12 1 1
10 20008 1 1 98 ILE HD13 H -18.714 7.182 4.252 1.00 . A A . 165 ILE HD13 1 1
10 20009 1 1 98 ILE HG12 H -17.455 4.719 3.041 1.00 . A A . 165 ILE HG12 1 1
10 20010 1 1 98 ILE HG13 H -18.140 6.115 2.211 1.00 . A A . 165 ILE HG13 1 1
10 20011 1 1 98 ILE HG21 H -19.961 4.852 0.890 1.00 . A A . 165 ILE HG21 1 1
10 20012 1 1 98 ILE HG22 H -18.848 3.574 1.380 1.00 . A A . 165 ILE HG22 1 1
10 20013 1 1 98 ILE HG23 H -20.579 3.394 1.665 1.00 . A A . 165 ILE HG23 1 1
10 20014 1 1 98 ILE N N -20.820 6.105 4.694 1.00 . A A . 165 ILE N 1 1
10 20015 1 1 98 ILE O O -22.335 5.229 1.554 1.00 . A A . 165 ILE O 1 1
10 20016 1 1 99 ASN C C -25.147 5.409 2.781 1.00 . A A . 166 ASN C 1 1
10 20017 1 1 99 ASN CA C -24.230 4.247 3.161 1.00 . A A . 166 ASN CA 1 1
10 20018 1 1 99 ASN CB C -24.877 3.434 4.285 1.00 . A A . 166 ASN CB 1 1
10 20019 1 1 99 ASN CG C -26.080 2.668 3.732 1.00 . A A . 166 ASN CG 1 1
10 20020 1 1 99 ASN H H -22.699 4.798 4.577 1.00 . A A . 166 ASN H 1 1
10 20021 1 1 99 ASN HA H -24.077 3.613 2.300 1.00 . A A . 166 ASN HA 1 1
10 20022 1 1 99 ASN HB2 H -24.157 2.735 4.684 1.00 . A A . 166 ASN HB2 1 1
10 20023 1 1 99 ASN HB3 H -25.207 4.100 5.067 1.00 . A A . 166 ASN HB3 1 1
10 20024 1 1 99 ASN HD21 H -27.278 3.187 5.226 1.00 . A A . 166 ASN HD21 1 1
10 20025 1 1 99 ASN HD22 H -27.984 2.197 4.041 1.00 . A A . 166 ASN HD22 1 1
10 20026 1 1 99 ASN N N -22.917 4.784 3.620 1.00 . A A . 166 ASN N 1 1
10 20027 1 1 99 ASN ND2 N -27.208 2.685 4.388 1.00 . A A . 166 ASN ND2 1 1
10 20028 1 1 99 ASN O O -26.038 5.269 1.967 1.00 . A A . 166 ASN O 1 1
10 20029 1 1 99 ASN OD1 O -25.993 2.046 2.691 1.00 . A A . 166 ASN OD1 1 1
10 20030 1 1 100 LYS C C -25.195 8.529 1.891 1.00 . A A . 167 LYS C 1 1
10 20031 1 1 100 LYS CA C -25.805 7.733 3.049 1.00 . A A . 167 LYS CA 1 1
10 20032 1 1 100 LYS CB C -25.910 8.634 4.281 1.00 . A A . 167 LYS CB 1 1
10 20033 1 1 100 LYS CD C -27.035 10.647 5.247 1.00 . A A . 167 LYS CD 1 1
10 20034 1 1 100 LYS CE C -28.261 11.555 5.132 1.00 . A A . 167 LYS CE 1 1
10 20035 1 1 100 LYS CG C -26.990 9.693 4.051 1.00 . A A . 167 LYS CG 1 1
10 20036 1 1 100 LYS H H -24.219 6.648 4.027 1.00 . A A . 167 LYS H 1 1
10 20037 1 1 100 LYS HA H -26.793 7.395 2.770 1.00 . A A . 167 LYS HA 1 1
10 20038 1 1 100 LYS HB2 H -26.169 8.036 5.143 1.00 . A A . 167 LYS HB2 1 1
10 20039 1 1 100 LYS HB3 H -24.962 9.122 4.454 1.00 . A A . 167 LYS HB3 1 1
10 20040 1 1 100 LYS HD2 H -27.095 10.073 6.161 1.00 . A A . 167 LYS HD2 1 1
10 20041 1 1 100 LYS HD3 H -26.141 11.252 5.258 1.00 . A A . 167 LYS HD3 1 1
10 20042 1 1 100 LYS HE2 H -28.205 12.330 5.881 1.00 . A A . 167 LYS HE2 1 1
10 20043 1 1 100 LYS HE3 H -28.285 12.004 4.150 1.00 . A A . 167 LYS HE3 1 1
10 20044 1 1 100 LYS HG2 H -26.763 10.250 3.153 1.00 . A A . 167 LYS HG2 1 1
10 20045 1 1 100 LYS HG3 H -27.950 9.211 3.942 1.00 . A A . 167 LYS HG3 1 1
10 20046 1 1 100 LYS HZ1 H -29.242 9.822 5.742 1.00 . A A . 167 LYS HZ1 1 1
10 20047 1 1 100 LYS HZ2 H -30.130 11.248 5.996 1.00 . A A . 167 LYS HZ2 1 1
10 20048 1 1 100 LYS HZ3 H -29.980 10.612 4.432 1.00 . A A . 167 LYS HZ3 1 1
10 20049 1 1 100 LYS N N -24.941 6.558 3.369 1.00 . A A . 167 LYS N 1 1
10 20050 1 1 100 LYS NZ N -29.497 10.749 5.341 1.00 . A A . 167 LYS NZ 1 1
10 20051 1 1 100 LYS O O -25.890 9.217 1.169 1.00 . A A . 167 LYS O 1 1
10 20052 1 1 101 LYS C C -23.216 8.344 -0.665 1.00 . A A . 168 LYS C 1 1
10 20053 1 1 101 LYS CA C -23.256 9.211 0.597 1.00 . A A . 168 LYS CA 1 1
10 20054 1 1 101 LYS CB C -21.831 9.574 1.014 1.00 . A A . 168 LYS CB 1 1
10 20055 1 1 101 LYS CD C -20.466 10.970 2.577 1.00 . A A . 168 LYS CD 1 1
10 20056 1 1 101 LYS CE C -20.525 11.934 3.763 1.00 . A A . 168 LYS CE 1 1
10 20057 1 1 101 LYS CG C -21.880 10.507 2.224 1.00 . A A . 168 LYS CG 1 1
10 20058 1 1 101 LYS H H -23.353 7.896 2.300 1.00 . A A . 168 LYS H 1 1
10 20059 1 1 101 LYS HA H -23.808 10.123 0.410 1.00 . A A . 168 LYS HA 1 1
10 20060 1 1 101 LYS HB2 H -21.292 8.675 1.271 1.00 . A A . 168 LYS HB2 1 1
10 20061 1 1 101 LYS HB3 H -21.335 10.075 0.196 1.00 . A A . 168 LYS HB3 1 1
10 20062 1 1 101 LYS HD2 H -19.860 10.113 2.837 1.00 . A A . 168 LYS HD2 1 1
10 20063 1 1 101 LYS HD3 H -20.029 11.473 1.727 1.00 . A A . 168 LYS HD3 1 1
10 20064 1 1 101 LYS HE2 H -21.145 12.781 3.507 1.00 . A A . 168 LYS HE2 1 1
10 20065 1 1 101 LYS HE3 H -20.946 11.426 4.618 1.00 . A A . 168 LYS HE3 1 1
10 20066 1 1 101 LYS HG2 H -22.493 11.366 1.992 1.00 . A A . 168 LYS HG2 1 1
10 20067 1 1 101 LYS HG3 H -22.304 9.981 3.067 1.00 . A A . 168 LYS HG3 1 1
10 20068 1 1 101 LYS HZ1 H -18.537 12.292 3.259 1.00 . A A . 168 LYS HZ1 1 1
10 20069 1 1 101 LYS HZ2 H -19.184 13.410 4.362 1.00 . A A . 168 LYS HZ2 1 1
10 20070 1 1 101 LYS HZ3 H -18.772 11.849 4.882 1.00 . A A . 168 LYS HZ3 1 1
10 20071 1 1 101 LYS N N -23.902 8.451 1.707 1.00 . A A . 168 LYS N 1 1
10 20072 1 1 101 LYS NZ N -19.151 12.407 4.092 1.00 . A A . 168 LYS NZ 1 1
10 20073 1 1 101 LYS O O -23.052 8.834 -1.765 1.00 . A A . 168 LYS O 1 1
10 20074 1 1 102 MET C C -24.144 6.717 -2.840 1.00 . A A . 169 MET C 1 1
10 20075 1 1 102 MET CA C -23.336 6.126 -1.677 1.00 . A A . 169 MET CA 1 1
10 20076 1 1 102 MET CB C -23.928 4.764 -1.252 1.00 . A A . 169 MET CB 1 1
10 20077 1 1 102 MET CE C -21.862 2.617 -4.102 1.00 . A A . 169 MET CE 1 1
10 20078 1 1 102 MET CG C -23.195 3.610 -1.954 1.00 . A A . 169 MET CG 1 1
10 20079 1 1 102 MET H H -23.491 6.691 0.396 1.00 . A A . 169 MET H 1 1
10 20080 1 1 102 MET HA H -22.318 5.990 -2.016 1.00 . A A . 169 MET HA 1 1
10 20081 1 1 102 MET HB2 H -23.819 4.652 -0.183 1.00 . A A . 169 MET HB2 1 1
10 20082 1 1 102 MET HB3 H -24.979 4.723 -1.504 1.00 . A A . 169 MET HB3 1 1
10 20083 1 1 102 MET HE1 H -22.303 1.694 -3.748 1.00 . A A . 169 MET HE1 1 1
10 20084 1 1 102 MET HE2 H -21.721 2.557 -5.169 1.00 . A A . 169 MET HE2 1 1
10 20085 1 1 102 MET HE3 H -20.905 2.771 -3.622 1.00 . A A . 169 MET HE3 1 1
10 20086 1 1 102 MET HG2 H -22.231 3.464 -1.489 1.00 . A A . 169 MET HG2 1 1
10 20087 1 1 102 MET HG3 H -23.778 2.705 -1.860 1.00 . A A . 169 MET HG3 1 1
10 20088 1 1 102 MET N N -23.363 7.054 -0.505 1.00 . A A . 169 MET N 1 1
10 20089 1 1 102 MET O O -23.750 6.614 -3.986 1.00 . A A . 169 MET O 1 1
10 20090 1 1 102 MET SD S -22.963 4.000 -3.707 1.00 . A A . 169 MET SD 1 1
10 20091 1 1 103 GLN C C -25.313 9.133 -4.244 1.00 . A A . 170 GLN C 1 1
10 20092 1 1 103 GLN CA C -26.053 7.912 -3.696 1.00 . A A . 170 GLN CA 1 1
10 20093 1 1 103 GLN CB C -27.447 8.314 -3.206 1.00 . A A . 170 GLN CB 1 1
10 20094 1 1 103 GLN CD C -28.660 9.519 -1.384 1.00 . A A . 170 GLN CD 1 1
10 20095 1 1 103 GLN CG C -27.314 9.355 -2.093 1.00 . A A . 170 GLN CG 1 1
10 20096 1 1 103 GLN H H -25.576 7.415 -1.649 1.00 . A A . 170 GLN H 1 1
10 20097 1 1 103 GLN HA H -26.132 7.171 -4.478 1.00 . A A . 170 GLN HA 1 1
10 20098 1 1 103 GLN HB2 H -28.010 8.735 -4.028 1.00 . A A . 170 GLN HB2 1 1
10 20099 1 1 103 GLN HB3 H -27.959 7.445 -2.825 1.00 . A A . 170 GLN HB3 1 1
10 20100 1 1 103 GLN HE21 H -27.841 9.866 0.393 1.00 . A A . 170 GLN HE21 1 1
10 20101 1 1 103 GLN HE22 H -29.538 9.885 0.359 1.00 . A A . 170 GLN HE22 1 1
10 20102 1 1 103 GLN HG2 H -26.569 9.027 -1.382 1.00 . A A . 170 GLN HG2 1 1
10 20103 1 1 103 GLN HG3 H -27.016 10.301 -2.518 1.00 . A A . 170 GLN HG3 1 1
10 20104 1 1 103 GLN N N -25.262 7.333 -2.573 1.00 . A A . 170 GLN N 1 1
10 20105 1 1 103 GLN NE2 N -28.682 9.779 -0.104 1.00 . A A . 170 GLN NE2 1 1
10 20106 1 1 103 GLN O O -24.856 9.981 -3.503 1.00 . A A . 170 GLN O 1 1
10 20107 1 1 103 GLN OE1 O -29.702 9.410 -1.999 1.00 . A A . 170 GLN OE1 1 1
10 20108 1 1 104 GLU C C -23.073 10.506 -5.451 1.00 . A A . 171 GLU C 1 1
10 20109 1 1 104 GLU CA C -24.442 10.367 -6.139 1.00 . A A . 171 GLU CA 1 1
10 20110 1 1 104 GLU CB C -25.259 11.649 -5.939 1.00 . A A . 171 GLU CB 1 1
10 20111 1 1 104 GLU CD C -25.645 13.973 -6.776 1.00 . A A . 171 GLU CD 1 1
10 20112 1 1 104 GLU CG C -24.789 12.715 -6.929 1.00 . A A . 171 GLU CG 1 1
10 20113 1 1 104 GLU H H -25.535 8.517 -6.118 1.00 . A A . 171 GLU H 1 1
10 20114 1 1 104 GLU HA H -24.299 10.189 -7.195 1.00 . A A . 171 GLU HA 1 1
10 20115 1 1 104 GLU HB2 H -26.305 11.437 -6.109 1.00 . A A . 171 GLU HB2 1 1
10 20116 1 1 104 GLU HB3 H -25.126 12.013 -4.931 1.00 . A A . 171 GLU HB3 1 1
10 20117 1 1 104 GLU HG2 H -23.755 12.955 -6.734 1.00 . A A . 171 GLU HG2 1 1
10 20118 1 1 104 GLU HG3 H -24.886 12.334 -7.935 1.00 . A A . 171 GLU HG3 1 1
10 20119 1 1 104 GLU N N -25.172 9.218 -5.540 1.00 . A A . 171 GLU N 1 1
10 20120 1 1 104 GLU O O -22.852 11.446 -4.713 1.00 . A A . 171 GLU O 1 1
10 20121 1 1 104 GLU OE1 O -25.893 14.363 -5.648 1.00 . A A . 171 GLU OE1 1 1
10 20122 1 1 104 GLU OE2 O -26.039 14.524 -7.792 1.00 . A A . 171 GLU OE2 1 1
10 20123 1 1 105 PRO C C -20.030 10.750 -5.640 1.00 . A A . 172 PRO C 1 1
10 20124 1 1 105 PRO CA C -20.848 9.567 -5.089 1.00 . A A . 172 PRO CA 1 1
10 20125 1 1 105 PRO CB C -20.230 8.199 -5.481 1.00 . A A . 172 PRO CB 1 1
10 20126 1 1 105 PRO CD C -22.458 8.409 -6.597 1.00 . A A . 172 PRO CD 1 1
10 20127 1 1 105 PRO CG C -21.238 7.481 -6.425 1.00 . A A . 172 PRO CG 1 1
10 20128 1 1 105 PRO HA H -20.930 9.642 -4.015 1.00 . A A . 172 PRO HA 1 1
10 20129 1 1 105 PRO HB2 H -19.287 8.340 -5.989 1.00 . A A . 172 PRO HB2 1 1
10 20130 1 1 105 PRO HB3 H -20.075 7.597 -4.595 1.00 . A A . 172 PRO HB3 1 1
10 20131 1 1 105 PRO HD2 H -22.531 8.745 -7.625 1.00 . A A . 172 PRO HD2 1 1
10 20132 1 1 105 PRO HD3 H -23.362 7.905 -6.301 1.00 . A A . 172 PRO HD3 1 1
10 20133 1 1 105 PRO HG2 H -20.773 7.293 -7.387 1.00 . A A . 172 PRO HG2 1 1
10 20134 1 1 105 PRO HG3 H -21.552 6.542 -5.986 1.00 . A A . 172 PRO HG3 1 1
10 20135 1 1 105 PRO N N -22.191 9.557 -5.699 1.00 . A A . 172 PRO N 1 1
10 20136 1 1 105 PRO O O -20.574 11.683 -6.195 1.00 . A A . 172 PRO O 1 1
10 20137 1 1 106 SER C C -16.412 11.483 -5.899 1.00 . A A . 173 SER C 1 1
10 20138 1 1 106 SER CA C -17.895 11.838 -6.013 1.00 . A A . 173 SER CA 1 1
10 20139 1 1 106 SER CB C -18.178 13.101 -5.198 1.00 . A A . 173 SER CB 1 1
10 20140 1 1 106 SER H H -18.316 9.946 -5.048 1.00 . A A . 173 SER H 1 1
10 20141 1 1 106 SER HA H -18.142 12.018 -7.049 1.00 . A A . 173 SER HA 1 1
10 20142 1 1 106 SER HB2 H -19.207 13.392 -5.326 1.00 . A A . 173 SER HB2 1 1
10 20143 1 1 106 SER HB3 H -17.991 12.902 -4.151 1.00 . A A . 173 SER HB3 1 1
10 20144 1 1 106 SER HG H -17.893 14.836 -6.029 1.00 . A A . 173 SER HG 1 1
10 20145 1 1 106 SER N N -18.731 10.715 -5.493 1.00 . A A . 173 SER N 1 1
10 20146 1 1 106 SER O O -15.588 12.319 -5.585 1.00 . A A . 173 SER O 1 1
10 20147 1 1 106 SER OG O -17.335 14.152 -5.652 1.00 . A A . 173 SER OG 1 1
10 20148 1 1 107 ALA C C -14.118 10.155 -4.646 1.00 . A A . 174 ALA C 1 1
10 20149 1 1 107 ALA CA C -14.637 9.842 -6.053 1.00 . A A . 174 ALA CA 1 1
10 20150 1 1 107 ALA CB C -13.809 10.596 -7.100 1.00 . A A . 174 ALA CB 1 1
10 20151 1 1 107 ALA H H -16.747 9.593 -6.402 1.00 . A A . 174 ALA H 1 1
10 20152 1 1 107 ALA HA H -14.560 8.783 -6.232 1.00 . A A . 174 ALA HA 1 1
10 20153 1 1 107 ALA HB1 H -14.372 10.668 -8.018 1.00 . A A . 174 ALA HB1 1 1
10 20154 1 1 107 ALA HB2 H -13.580 11.588 -6.739 1.00 . A A . 174 ALA HB2 1 1
10 20155 1 1 107 ALA HB3 H -12.888 10.058 -7.286 1.00 . A A . 174 ALA HB3 1 1
10 20156 1 1 107 ALA N N -16.066 10.251 -6.150 1.00 . A A . 174 ALA N 1 1
10 20157 1 1 107 ALA O O -14.717 10.916 -3.914 1.00 . A A . 174 ALA O 1 1
10 20158 1 1 108 HIS C C -13.574 9.794 -1.857 1.00 . A A . 175 HIS C 1 1
10 20159 1 1 108 HIS CA C -12.450 9.813 -2.900 1.00 . A A . 175 HIS CA 1 1
10 20160 1 1 108 HIS CB C -11.731 11.169 -2.874 1.00 . A A . 175 HIS CB 1 1
10 20161 1 1 108 HIS CD2 C -12.999 13.193 -3.973 1.00 . A A . 175 HIS CD2 1 1
10 20162 1 1 108 HIS CE1 C -14.364 13.629 -2.348 1.00 . A A . 175 HIS CE1 1 1
10 20163 1 1 108 HIS CG C -12.731 12.290 -2.975 1.00 . A A . 175 HIS CG 1 1
10 20164 1 1 108 HIS H H -12.556 8.947 -4.871 1.00 . A A . 175 HIS H 1 1
10 20165 1 1 108 HIS HA H -11.741 9.032 -2.667 1.00 . A A . 175 HIS HA 1 1
10 20166 1 1 108 HIS HB2 H -11.179 11.264 -1.951 1.00 . A A . 175 HIS HB2 1 1
10 20167 1 1 108 HIS HB3 H -11.045 11.226 -3.707 1.00 . A A . 175 HIS HB3 1 1
10 20168 1 1 108 HIS HD1 H -13.679 12.122 -1.088 1.00 . A A . 175 HIS HD1 1 1
10 20169 1 1 108 HIS HD2 H -12.487 13.240 -4.923 1.00 . A A . 175 HIS HD2 1 1
10 20170 1 1 108 HIS HE1 H -15.141 14.080 -1.749 1.00 . A A . 175 HIS HE1 1 1
10 20171 1 1 108 HIS N N -13.015 9.564 -4.262 1.00 . A A . 175 HIS N 1 1
10 20172 1 1 108 HIS ND1 N -13.613 12.588 -1.948 1.00 . A A . 175 HIS ND1 1 1
10 20173 1 1 108 HIS NE2 N -14.031 14.038 -3.575 1.00 . A A . 175 HIS NE2 1 1
10 20174 1 1 108 HIS O O -13.422 10.283 -0.756 1.00 . A A . 175 HIS O 1 1
10 20175 1 1 109 THR C C -15.448 8.261 -0.064 1.00 . A A . 176 THR C 1 1
10 20176 1 1 109 THR CA C -15.833 9.170 -1.232 1.00 . A A . 176 THR CA 1 1
10 20177 1 1 109 THR CB C -17.071 8.603 -1.939 1.00 . A A . 176 THR CB 1 1
10 20178 1 1 109 THR CG2 C -18.175 8.320 -0.916 1.00 . A A . 176 THR CG2 1 1
10 20179 1 1 109 THR H H -14.799 8.837 -3.092 1.00 . A A . 176 THR H 1 1
10 20180 1 1 109 THR HA H -16.047 10.162 -0.865 1.00 . A A . 176 THR HA 1 1
10 20181 1 1 109 THR HB H -16.809 7.685 -2.440 1.00 . A A . 176 THR HB 1 1
10 20182 1 1 109 THR HG1 H -17.310 10.424 -2.581 1.00 . A A . 176 THR HG1 1 1
10 20183 1 1 109 THR HG21 H -18.248 9.148 -0.227 1.00 . A A . 176 THR HG21 1 1
10 20184 1 1 109 THR HG22 H -19.118 8.193 -1.429 1.00 . A A . 176 THR HG22 1 1
10 20185 1 1 109 THR HG23 H -17.939 7.418 -0.370 1.00 . A A . 176 THR HG23 1 1
10 20186 1 1 109 THR N N -14.699 9.227 -2.198 1.00 . A A . 176 THR N 1 1
10 20187 1 1 109 THR O O -15.993 8.355 1.018 1.00 . A A . 176 THR O 1 1
10 20188 1 1 109 THR OG1 O -17.540 9.545 -2.893 1.00 . A A . 176 THR OG1 1 1
10 20189 1 1 110 PHE C C -12.884 7.031 1.544 1.00 . A A . 177 PHE C 1 1
10 20190 1 1 110 PHE CA C -14.086 6.446 0.801 1.00 . A A . 177 PHE CA 1 1
10 20191 1 1 110 PHE CB C -13.684 5.107 0.175 1.00 . A A . 177 PHE CB 1 1
10 20192 1 1 110 PHE CD1 C -15.447 4.608 -1.555 1.00 . A A . 177 PHE CD1 1 1
10 20193 1 1 110 PHE CD2 C -15.538 3.446 0.571 1.00 . A A . 177 PHE CD2 1 1
10 20194 1 1 110 PHE CE1 C -16.592 3.923 -1.978 1.00 . A A . 177 PHE CE1 1 1
10 20195 1 1 110 PHE CE2 C -16.682 2.761 0.148 1.00 . A A . 177 PHE CE2 1 1
10 20196 1 1 110 PHE CG C -14.920 4.369 -0.280 1.00 . A A . 177 PHE CG 1 1
10 20197 1 1 110 PHE CZ C -17.210 2.999 -1.128 1.00 . A A . 177 PHE CZ 1 1
10 20198 1 1 110 PHE H H -14.095 7.315 -1.162 1.00 . A A . 177 PHE H 1 1
10 20199 1 1 110 PHE HA H -14.899 6.287 1.495 1.00 . A A . 177 PHE HA 1 1
10 20200 1 1 110 PHE HB2 H -13.041 5.288 -0.674 1.00 . A A . 177 PHE HB2 1 1
10 20201 1 1 110 PHE HB3 H -13.157 4.511 0.902 1.00 . A A . 177 PHE HB3 1 1
10 20202 1 1 110 PHE HD1 H -14.970 5.320 -2.211 1.00 . A A . 177 PHE HD1 1 1
10 20203 1 1 110 PHE HD2 H -15.131 3.262 1.555 1.00 . A A . 177 PHE HD2 1 1
10 20204 1 1 110 PHE HE1 H -16.999 4.107 -2.962 1.00 . A A . 177 PHE HE1 1 1
10 20205 1 1 110 PHE HE2 H -17.160 2.048 0.805 1.00 . A A . 177 PHE HE2 1 1
10 20206 1 1 110 PHE HZ H -18.093 2.470 -1.454 1.00 . A A . 177 PHE HZ 1 1
10 20207 1 1 110 PHE N N -14.515 7.375 -0.280 1.00 . A A . 177 PHE N 1 1
10 20208 1 1 110 PHE O O -12.086 6.307 2.097 1.00 . A A . 177 PHE O 1 1
10 20209 1 1 111 ASP C C -11.503 8.394 3.710 1.00 . A A . 178 ASP C 1 1
10 20210 1 1 111 ASP CA C -11.563 8.923 2.276 1.00 . A A . 178 ASP CA 1 1
10 20211 1 1 111 ASP CB C -11.706 10.446 2.303 1.00 . A A . 178 ASP CB 1 1
10 20212 1 1 111 ASP CG C -11.500 11.003 0.895 1.00 . A A . 178 ASP CG 1 1
10 20213 1 1 111 ASP H H -13.367 8.923 1.113 1.00 . A A . 178 ASP H 1 1
10 20214 1 1 111 ASP HA H -10.655 8.658 1.757 1.00 . A A . 178 ASP HA 1 1
10 20215 1 1 111 ASP HB2 H -12.693 10.709 2.656 1.00 . A A . 178 ASP HB2 1 1
10 20216 1 1 111 ASP HB3 H -10.963 10.866 2.966 1.00 . A A . 178 ASP HB3 1 1
10 20217 1 1 111 ASP N N -12.732 8.329 1.564 1.00 . A A . 178 ASP N 1 1
10 20218 1 1 111 ASP O O -10.563 7.726 4.093 1.00 . A A . 178 ASP O 1 1
10 20219 1 1 111 ASP OD1 O -10.607 10.527 0.215 1.00 . A A . 178 ASP OD1 1 1
10 20220 1 1 111 ASP OD2 O -12.241 11.897 0.519 1.00 . A A . 178 ASP OD2 1 1
10 20221 1 1 112 ASP C C -12.106 6.721 5.950 1.00 . A A . 179 ASP C 1 1
10 20222 1 1 112 ASP CA C -12.489 8.205 5.919 1.00 . A A . 179 ASP CA 1 1
10 20223 1 1 112 ASP CB C -13.881 8.393 6.527 1.00 . A A . 179 ASP CB 1 1
10 20224 1 1 112 ASP CG C -14.930 7.760 5.611 1.00 . A A . 179 ASP CG 1 1
10 20225 1 1 112 ASP H H -13.242 9.232 4.179 1.00 . A A . 179 ASP H 1 1
10 20226 1 1 112 ASP HA H -11.771 8.774 6.490 1.00 . A A . 179 ASP HA 1 1
10 20227 1 1 112 ASP HB2 H -13.914 7.922 7.498 1.00 . A A . 179 ASP HB2 1 1
10 20228 1 1 112 ASP HB3 H -14.088 9.447 6.631 1.00 . A A . 179 ASP HB3 1 1
10 20229 1 1 112 ASP N N -12.495 8.689 4.507 1.00 . A A . 179 ASP N 1 1
10 20230 1 1 112 ASP O O -11.278 6.299 6.731 1.00 . A A . 179 ASP O 1 1
10 20231 1 1 112 ASP OD1 O -14.990 6.544 5.565 1.00 . A A . 179 ASP OD1 1 1
10 20232 1 1 112 ASP OD2 O -15.657 8.504 4.973 1.00 . A A . 179 ASP OD2 1 1
10 20233 1 1 113 ALA C C -10.956 4.295 4.507 1.00 . A A . 180 ALA C 1 1
10 20234 1 1 113 ALA CA C -12.370 4.479 5.059 1.00 . A A . 180 ALA CA 1 1
10 20235 1 1 113 ALA CB C -13.360 3.768 4.140 1.00 . A A . 180 ALA CB 1 1
10 20236 1 1 113 ALA H H -13.360 6.294 4.472 1.00 . A A . 180 ALA H 1 1
10 20237 1 1 113 ALA HA H -12.431 4.064 6.054 1.00 . A A . 180 ALA HA 1 1
10 20238 1 1 113 ALA HB1 H -13.427 4.303 3.204 1.00 . A A . 180 ALA HB1 1 1
10 20239 1 1 113 ALA HB2 H -13.018 2.761 3.955 1.00 . A A . 180 ALA HB2 1 1
10 20240 1 1 113 ALA HB3 H -14.332 3.742 4.608 1.00 . A A . 180 ALA HB3 1 1
10 20241 1 1 113 ALA N N -12.699 5.932 5.096 1.00 . A A . 180 ALA N 1 1
10 20242 1 1 113 ALA O O -10.112 3.665 5.114 1.00 . A A . 180 ALA O 1 1
10 20243 1 1 114 GLN C C -8.305 5.175 3.773 1.00 . A A . 181 GLN C 1 1
10 20244 1 1 114 GLN CA C -9.343 4.714 2.754 1.00 . A A . 181 GLN CA 1 1
10 20245 1 1 114 GLN CB C -9.253 5.577 1.487 1.00 . A A . 181 GLN CB 1 1
10 20246 1 1 114 GLN CD C -6.849 6.293 1.571 1.00 . A A . 181 GLN CD 1 1
10 20247 1 1 114 GLN CG C -7.871 5.416 0.841 1.00 . A A . 181 GLN CG 1 1
10 20248 1 1 114 GLN H H -11.396 5.354 2.891 1.00 . A A . 181 GLN H 1 1
10 20249 1 1 114 GLN HA H -9.162 3.681 2.500 1.00 . A A . 181 GLN HA 1 1
10 20250 1 1 114 GLN HB2 H -10.014 5.259 0.788 1.00 . A A . 181 GLN HB2 1 1
10 20251 1 1 114 GLN HB3 H -9.414 6.613 1.742 1.00 . A A . 181 GLN HB3 1 1
10 20252 1 1 114 GLN HE21 H -5.583 4.798 1.892 1.00 . A A . 181 GLN HE21 1 1
10 20253 1 1 114 GLN HE22 H -5.089 6.307 2.489 1.00 . A A . 181 GLN HE22 1 1
10 20254 1 1 114 GLN HG2 H -7.562 4.381 0.898 1.00 . A A . 181 GLN HG2 1 1
10 20255 1 1 114 GLN HG3 H -7.923 5.716 -0.194 1.00 . A A . 181 GLN HG3 1 1
10 20256 1 1 114 GLN N N -10.698 4.846 3.355 1.00 . A A . 181 GLN N 1 1
10 20257 1 1 114 GLN NE2 N -5.749 5.755 2.022 1.00 . A A . 181 GLN NE2 1 1
10 20258 1 1 114 GLN O O -7.159 4.774 3.735 1.00 . A A . 181 GLN O 1 1
10 20259 1 1 114 GLN OE1 O -7.055 7.480 1.731 1.00 . A A . 181 GLN OE1 1 1
10 20260 1 1 115 LEU C C -7.697 5.469 6.863 1.00 . A A . 182 LEU C 1 1
10 20261 1 1 115 LEU CA C -7.744 6.489 5.729 1.00 . A A . 182 LEU CA 1 1
10 20262 1 1 115 LEU CB C -8.212 7.846 6.270 1.00 . A A . 182 LEU CB 1 1
10 20263 1 1 115 LEU CD1 C -5.871 8.202 7.123 1.00 . A A . 182 LEU CD1 1 1
10 20264 1 1 115 LEU CD2 C -7.732 9.698 7.874 1.00 . A A . 182 LEU CD2 1 1
10 20265 1 1 115 LEU CG C -7.361 8.265 7.478 1.00 . A A . 182 LEU CG 1 1
10 20266 1 1 115 LEU H H -9.633 6.313 4.717 1.00 . A A . 182 LEU H 1 1
10 20267 1 1 115 LEU HA H -6.761 6.591 5.291 1.00 . A A . 182 LEU HA 1 1
10 20268 1 1 115 LEU HB2 H -8.121 8.591 5.494 1.00 . A A . 182 LEU HB2 1 1
10 20269 1 1 115 LEU HB3 H -9.244 7.769 6.574 1.00 . A A . 182 LEU HB3 1 1
10 20270 1 1 115 LEU HD11 H -5.721 8.578 6.121 1.00 . A A . 182 LEU HD11 1 1
10 20271 1 1 115 LEU HD12 H -5.305 8.804 7.820 1.00 . A A . 182 LEU HD12 1 1
10 20272 1 1 115 LEU HD13 H -5.530 7.180 7.178 1.00 . A A . 182 LEU HD13 1 1
10 20273 1 1 115 LEU HD21 H -7.551 10.360 7.040 1.00 . A A . 182 LEU HD21 1 1
10 20274 1 1 115 LEU HD22 H -8.777 9.738 8.145 1.00 . A A . 182 LEU HD22 1 1
10 20275 1 1 115 LEU HD23 H -7.130 10.006 8.716 1.00 . A A . 182 LEU HD23 1 1
10 20276 1 1 115 LEU HG H -7.560 7.604 8.309 1.00 . A A . 182 LEU HG 1 1
10 20277 1 1 115 LEU N N -8.702 6.010 4.697 1.00 . A A . 182 LEU N 1 1
10 20278 1 1 115 LEU O O -6.643 5.138 7.370 1.00 . A A . 182 LEU O 1 1
10 20279 1 1 116 GLN C C -7.852 2.840 8.015 1.00 . A A . 183 GLN C 1 1
10 20280 1 1 116 GLN CA C -8.823 3.963 8.369 1.00 . A A . 183 GLN CA 1 1
10 20281 1 1 116 GLN CB C -10.231 3.386 8.553 1.00 . A A . 183 GLN CB 1 1
10 20282 1 1 116 GLN CD C -10.257 3.593 11.044 1.00 . A A . 183 GLN CD 1 1
10 20283 1 1 116 GLN CG C -10.291 2.611 9.872 1.00 . A A . 183 GLN CG 1 1
10 20284 1 1 116 GLN H H -9.677 5.223 6.853 1.00 . A A . 183 GLN H 1 1
10 20285 1 1 116 GLN HA H -8.521 4.447 9.288 1.00 . A A . 183 GLN HA 1 1
10 20286 1 1 116 GLN HB2 H -10.950 4.192 8.575 1.00 . A A . 183 GLN HB2 1 1
10 20287 1 1 116 GLN HB3 H -10.462 2.719 7.736 1.00 . A A . 183 GLN HB3 1 1
10 20288 1 1 116 GLN HE21 H -11.857 4.598 10.435 1.00 . A A . 183 GLN HE21 1 1
10 20289 1 1 116 GLN HE22 H -11.149 5.163 11.870 1.00 . A A . 183 GLN HE22 1 1
10 20290 1 1 116 GLN HG2 H -11.204 2.036 9.911 1.00 . A A . 183 GLN HG2 1 1
10 20291 1 1 116 GLN HG3 H -9.442 1.947 9.937 1.00 . A A . 183 GLN HG3 1 1
10 20292 1 1 116 GLN N N -8.828 4.957 7.271 1.00 . A A . 183 GLN N 1 1
10 20293 1 1 116 GLN NE2 N -11.162 4.529 11.123 1.00 . A A . 183 GLN NE2 1 1
10 20294 1 1 116 GLN O O -7.128 2.341 8.852 1.00 . A A . 183 GLN O 1 1
10 20295 1 1 116 GLN OE1 O -9.397 3.507 11.898 1.00 . A A . 183 GLN OE1 1 1
10 20296 1 1 117 ILE C C -5.513 1.744 6.367 1.00 . A A . 184 ILE C 1 1
10 20297 1 1 117 ILE CA C -6.974 1.283 6.382 1.00 . A A . 184 ILE CA 1 1
10 20298 1 1 117 ILE CB C -7.392 0.773 4.990 1.00 . A A . 184 ILE CB 1 1
10 20299 1 1 117 ILE CD1 C -8.519 -1.429 5.579 1.00 . A A . 184 ILE CD1 1 1
10 20300 1 1 117 ILE CG1 C -8.733 0.014 5.103 1.00 . A A . 184 ILE CG1 1 1
10 20301 1 1 117 ILE CG2 C -6.309 -0.152 4.414 1.00 . A A . 184 ILE CG2 1 1
10 20302 1 1 117 ILE H H -8.492 2.785 6.133 1.00 . A A . 184 ILE H 1 1
10 20303 1 1 117 ILE HA H -7.122 0.498 7.102 1.00 . A A . 184 ILE HA 1 1
10 20304 1 1 117 ILE HB H -7.524 1.614 4.326 1.00 . A A . 184 ILE HB 1 1
10 20305 1 1 117 ILE HD11 H -7.654 -1.483 6.226 1.00 . A A . 184 ILE HD11 1 1
10 20306 1 1 117 ILE HD12 H -9.395 -1.755 6.119 1.00 . A A . 184 ILE HD12 1 1
10 20307 1 1 117 ILE HD13 H -8.368 -2.067 4.723 1.00 . A A . 184 ILE HD13 1 1
10 20308 1 1 117 ILE HG12 H -9.373 0.521 5.809 1.00 . A A . 184 ILE HG12 1 1
10 20309 1 1 117 ILE HG13 H -9.214 0.000 4.136 1.00 . A A . 184 ILE HG13 1 1
10 20310 1 1 117 ILE HG21 H -5.981 -0.841 5.178 1.00 . A A . 184 ILE HG21 1 1
10 20311 1 1 117 ILE HG22 H -6.713 -0.704 3.579 1.00 . A A . 184 ILE HG22 1 1
10 20312 1 1 117 ILE HG23 H -5.470 0.442 4.081 1.00 . A A . 184 ILE HG23 1 1
10 20313 1 1 117 ILE N N -7.862 2.405 6.780 1.00 . A A . 184 ILE N 1 1
10 20314 1 1 117 ILE O O -4.663 1.162 7.009 1.00 . A A . 184 ILE O 1 1
10 20315 1 1 118 TYR C C -3.270 3.379 6.998 1.00 . A A . 185 TYR C 1 1
10 20316 1 1 118 TYR CA C -3.816 3.295 5.578 1.00 . A A . 185 TYR CA 1 1
10 20317 1 1 118 TYR CB C -3.814 4.686 4.936 1.00 . A A . 185 TYR CB 1 1
10 20318 1 1 118 TYR CD1 C -1.644 4.409 3.666 1.00 . A A . 185 TYR CD1 1 1
10 20319 1 1 118 TYR CD2 C -1.839 6.229 5.260 1.00 . A A . 185 TYR CD2 1 1
10 20320 1 1 118 TYR CE1 C -0.335 4.816 3.365 1.00 . A A . 185 TYR CE1 1 1
10 20321 1 1 118 TYR CE2 C -0.534 6.635 4.956 1.00 . A A . 185 TYR CE2 1 1
10 20322 1 1 118 TYR CG C -2.396 5.116 4.616 1.00 . A A . 185 TYR CG 1 1
10 20323 1 1 118 TYR CZ C 0.217 5.929 4.010 1.00 . A A . 185 TYR CZ 1 1
10 20324 1 1 118 TYR H H -5.916 3.249 5.130 1.00 . A A . 185 TYR H 1 1
10 20325 1 1 118 TYR HA H -3.209 2.620 4.993 1.00 . A A . 185 TYR HA 1 1
10 20326 1 1 118 TYR HB2 H -4.392 4.656 4.023 1.00 . A A . 185 TYR HB2 1 1
10 20327 1 1 118 TYR HB3 H -4.262 5.395 5.616 1.00 . A A . 185 TYR HB3 1 1
10 20328 1 1 118 TYR HD1 H -2.070 3.550 3.169 1.00 . A A . 185 TYR HD1 1 1
10 20329 1 1 118 TYR HD2 H -2.415 6.776 5.991 1.00 . A A . 185 TYR HD2 1 1
10 20330 1 1 118 TYR HE1 H 0.248 4.270 2.634 1.00 . A A . 185 TYR HE1 1 1
10 20331 1 1 118 TYR HE2 H -0.108 7.493 5.453 1.00 . A A . 185 TYR HE2 1 1
10 20332 1 1 118 TYR HH H 1.871 6.748 4.495 1.00 . A A . 185 TYR HH 1 1
10 20333 1 1 118 TYR N N -5.217 2.791 5.636 1.00 . A A . 185 TYR N 1 1
10 20334 1 1 118 TYR O O -2.077 3.328 7.226 1.00 . A A . 185 TYR O 1 1
10 20335 1 1 118 TYR OH O 1.499 6.336 3.711 1.00 . A A . 185 TYR OH 1 1
10 20336 1 1 119 THR C C -3.445 2.164 9.890 1.00 . A A . 186 THR C 1 1
10 20337 1 1 119 THR CA C -3.691 3.584 9.373 1.00 . A A . 186 THR CA 1 1
10 20338 1 1 119 THR CB C -4.775 4.261 10.216 1.00 . A A . 186 THR CB 1 1
10 20339 1 1 119 THR CG2 C -4.412 4.162 11.698 1.00 . A A . 186 THR CG2 1 1
10 20340 1 1 119 THR H H -5.100 3.537 7.740 1.00 . A A . 186 THR H 1 1
10 20341 1 1 119 THR HA H -2.790 4.182 9.398 1.00 . A A . 186 THR HA 1 1
10 20342 1 1 119 THR HB H -5.719 3.772 10.049 1.00 . A A . 186 THR HB 1 1
10 20343 1 1 119 THR HG1 H -4.431 6.153 10.510 1.00 . A A . 186 THR HG1 1 1
10 20344 1 1 119 THR HG21 H -3.378 4.442 11.833 1.00 . A A . 186 THR HG21 1 1
10 20345 1 1 119 THR HG22 H -5.044 4.827 12.267 1.00 . A A . 186 THR HG22 1 1
10 20346 1 1 119 THR HG23 H -4.560 3.147 12.036 1.00 . A A . 186 THR HG23 1 1
10 20347 1 1 119 THR N N -4.146 3.502 7.960 1.00 . A A . 186 THR N 1 1
10 20348 1 1 119 THR O O -2.555 1.919 10.680 1.00 . A A . 186 THR O 1 1
10 20349 1 1 119 THR OG1 O -4.878 5.628 9.843 1.00 . A A . 186 THR OG1 1 1
10 20350 1 1 120 LEU C C -2.721 -0.713 9.467 1.00 . A A . 187 LEU C 1 1
10 20351 1 1 120 LEU CA C -4.096 -0.182 9.902 1.00 . A A . 187 LEU CA 1 1
10 20352 1 1 120 LEU CB C -5.252 -1.005 9.298 1.00 . A A . 187 LEU CB 1 1
10 20353 1 1 120 LEU CD1 C -4.659 -2.986 10.718 1.00 . A A . 187 LEU CD1 1 1
10 20354 1 1 120 LEU CD2 C -6.178 -3.249 8.746 1.00 . A A . 187 LEU CD2 1 1
10 20355 1 1 120 LEU CG C -4.952 -2.507 9.294 1.00 . A A . 187 LEU CG 1 1
10 20356 1 1 120 LEU H H -4.971 1.448 8.811 1.00 . A A . 187 LEU H 1 1
10 20357 1 1 120 LEU HA H -4.162 -0.214 10.980 1.00 . A A . 187 LEU HA 1 1
10 20358 1 1 120 LEU HB2 H -6.143 -0.833 9.881 1.00 . A A . 187 LEU HB2 1 1
10 20359 1 1 120 LEU HB3 H -5.429 -0.680 8.288 1.00 . A A . 187 LEU HB3 1 1
10 20360 1 1 120 LEU HD11 H -5.373 -2.547 11.400 1.00 . A A . 187 LEU HD11 1 1
10 20361 1 1 120 LEU HD12 H -4.738 -4.063 10.760 1.00 . A A . 187 LEU HD12 1 1
10 20362 1 1 120 LEU HD13 H -3.662 -2.688 11.001 1.00 . A A . 187 LEU HD13 1 1
10 20363 1 1 120 LEU HD21 H -6.553 -2.735 7.869 1.00 . A A . 187 LEU HD21 1 1
10 20364 1 1 120 LEU HD22 H -5.900 -4.257 8.479 1.00 . A A . 187 LEU HD22 1 1
10 20365 1 1 120 LEU HD23 H -6.950 -3.277 9.501 1.00 . A A . 187 LEU HD23 1 1
10 20366 1 1 120 LEU HG H -4.103 -2.708 8.658 1.00 . A A . 187 LEU HG 1 1
10 20367 1 1 120 LEU N N -4.250 1.224 9.446 1.00 . A A . 187 LEU N 1 1
10 20368 1 1 120 LEU O O -1.979 -1.250 10.265 1.00 . A A . 187 LEU O 1 1
10 20369 1 1 121 MET C C 0.067 -0.266 8.482 1.00 . A A . 188 MET C 1 1
10 20370 1 1 121 MET CA C -1.029 -1.066 7.779 1.00 . A A . 188 MET CA 1 1
10 20371 1 1 121 MET CB C -0.888 -0.948 6.245 1.00 . A A . 188 MET CB 1 1
10 20372 1 1 121 MET CE C -1.820 -0.232 3.437 1.00 . A A . 188 MET CE 1 1
10 20373 1 1 121 MET CG C -0.664 0.510 5.789 1.00 . A A . 188 MET CG 1 1
10 20374 1 1 121 MET H H -2.960 -0.125 7.584 1.00 . A A . 188 MET H 1 1
10 20375 1 1 121 MET HA H -0.943 -2.107 8.057 1.00 . A A . 188 MET HA 1 1
10 20376 1 1 121 MET HB2 H -0.050 -1.548 5.922 1.00 . A A . 188 MET HB2 1 1
10 20377 1 1 121 MET HB3 H -1.788 -1.328 5.785 1.00 . A A . 188 MET HB3 1 1
10 20378 1 1 121 MET HE1 H -2.633 0.052 4.092 1.00 . A A . 188 MET HE1 1 1
10 20379 1 1 121 MET HE2 H -2.028 0.101 2.431 1.00 . A A . 188 MET HE2 1 1
10 20380 1 1 121 MET HE3 H -1.713 -1.304 3.442 1.00 . A A . 188 MET HE3 1 1
10 20381 1 1 121 MET HG2 H -1.552 1.093 5.970 1.00 . A A . 188 MET HG2 1 1
10 20382 1 1 121 MET HG3 H 0.165 0.948 6.323 1.00 . A A . 188 MET HG3 1 1
10 20383 1 1 121 MET N N -2.362 -0.564 8.219 1.00 . A A . 188 MET N 1 1
10 20384 1 1 121 MET O O 1.123 -0.776 8.802 1.00 . A A . 188 MET O 1 1
10 20385 1 1 121 MET SD S -0.288 0.532 4.016 1.00 . A A . 188 MET SD 1 1
10 20386 1 1 122 HIS C C 1.192 1.297 10.761 1.00 . A A . 189 HIS C 1 1
10 20387 1 1 122 HIS CA C 0.851 1.853 9.374 1.00 . A A . 189 HIS CA 1 1
10 20388 1 1 122 HIS CB C 0.327 3.289 9.524 1.00 . A A . 189 HIS CB 1 1
10 20389 1 1 122 HIS CD2 C 1.395 5.225 10.944 1.00 . A A . 189 HIS CD2 1 1
10 20390 1 1 122 HIS CE1 C 3.469 4.903 10.404 1.00 . A A . 189 HIS CE1 1 1
10 20391 1 1 122 HIS CG C 1.421 4.158 10.080 1.00 . A A . 189 HIS CG 1 1
10 20392 1 1 122 HIS H H -1.034 1.378 8.424 1.00 . A A . 189 HIS H 1 1
10 20393 1 1 122 HIS HA H 1.743 1.866 8.768 1.00 . A A . 189 HIS HA 1 1
10 20394 1 1 122 HIS HB2 H 0.026 3.671 8.559 1.00 . A A . 189 HIS HB2 1 1
10 20395 1 1 122 HIS HB3 H -0.516 3.300 10.200 1.00 . A A . 189 HIS HB3 1 1
10 20396 1 1 122 HIS HD1 H 3.108 3.284 9.148 1.00 . A A . 189 HIS HD1 1 1
10 20397 1 1 122 HIS HD2 H 0.506 5.639 11.398 1.00 . A A . 189 HIS HD2 1 1
10 20398 1 1 122 HIS HE1 H 4.542 5.000 10.338 1.00 . A A . 189 HIS HE1 1 1
10 20399 1 1 122 HIS N N -0.176 0.995 8.707 1.00 . A A . 189 HIS N 1 1
10 20400 1 1 122 HIS ND1 N 2.752 3.971 9.749 1.00 . A A . 189 HIS ND1 1 1
10 20401 1 1 122 HIS NE2 N 2.690 5.694 11.148 1.00 . A A . 189 HIS NE2 1 1
10 20402 1 1 122 HIS O O 2.312 1.399 11.218 1.00 . A A . 189 HIS O 1 1
10 20403 1 1 123 ARG C C 0.807 -1.288 12.820 1.00 . A A . 190 ARG C 1 1
10 20404 1 1 123 ARG CA C 0.508 0.219 12.832 1.00 . A A . 190 ARG CA 1 1
10 20405 1 1 123 ARG CB C -0.682 0.520 13.765 1.00 . A A . 190 ARG CB 1 1
10 20406 1 1 123 ARG CD C -3.111 0.185 14.233 1.00 . A A . 190 ARG CD 1 1
10 20407 1 1 123 ARG CG C -1.956 -0.200 13.308 1.00 . A A . 190 ARG CG 1 1
10 20408 1 1 123 ARG CZ C -2.536 -1.434 15.989 1.00 . A A . 190 ARG CZ 1 1
10 20409 1 1 123 ARG H H -0.674 0.707 11.075 1.00 . A A . 190 ARG H 1 1
10 20410 1 1 123 ARG HA H 1.378 0.727 13.231 1.00 . A A . 190 ARG HA 1 1
10 20411 1 1 123 ARG HB2 H -0.436 0.197 14.766 1.00 . A A . 190 ARG HB2 1 1
10 20412 1 1 123 ARG HB3 H -0.862 1.585 13.773 1.00 . A A . 190 ARG HB3 1 1
10 20413 1 1 123 ARG HD2 H -3.241 1.249 14.211 1.00 . A A . 190 ARG HD2 1 1
10 20414 1 1 123 ARG HD3 H -4.027 -0.290 13.881 1.00 . A A . 190 ARG HD3 1 1
10 20415 1 1 123 ARG HE H -2.709 0.508 16.326 1.00 . A A . 190 ARG HE 1 1
10 20416 1 1 123 ARG HG2 H -2.197 0.100 12.298 1.00 . A A . 190 ARG HG2 1 1
10 20417 1 1 123 ARG HG3 H -1.805 -1.262 13.343 1.00 . A A . 190 ARG HG3 1 1
10 20418 1 1 123 ARG HH11 H -3.064 -2.209 14.221 1.00 . A A . 190 ARG HH11 1 1
10 20419 1 1 123 ARG HH12 H -2.534 -3.350 15.411 1.00 . A A . 190 ARG HH12 1 1
10 20420 1 1 123 ARG HH21 H -2.032 -0.966 17.870 1.00 . A A . 190 ARG HH21 1 1
10 20421 1 1 123 ARG HH22 H -1.954 -2.650 17.470 1.00 . A A . 190 ARG HH22 1 1
10 20422 1 1 123 ARG N N 0.228 0.742 11.453 1.00 . A A . 190 ARG N 1 1
10 20423 1 1 123 ARG NE N -2.783 -0.196 15.649 1.00 . A A . 190 ARG NE 1 1
10 20424 1 1 123 ARG NH1 N -2.726 -2.407 15.142 1.00 . A A . 190 ARG NH1 1 1
10 20425 1 1 123 ARG NH2 N -2.143 -1.704 17.204 1.00 . A A . 190 ARG NH2 1 1
10 20426 1 1 123 ARG O O 1.508 -1.777 13.681 1.00 . A A . 190 ARG O 1 1
10 20427 1 1 124 ASP C C 1.672 -3.937 11.021 1.00 . A A . 191 ASP C 1 1
10 20428 1 1 124 ASP CA C 0.499 -3.528 11.926 1.00 . A A . 191 ASP CA 1 1
10 20429 1 1 124 ASP CB C -0.764 -4.227 11.416 1.00 . A A . 191 ASP CB 1 1
10 20430 1 1 124 ASP CG C -0.597 -5.741 11.542 1.00 . A A . 191 ASP CG 1 1
10 20431 1 1 124 ASP H H -0.360 -1.677 11.242 1.00 . A A . 191 ASP H 1 1
10 20432 1 1 124 ASP HA H 0.674 -3.851 12.943 1.00 . A A . 191 ASP HA 1 1
10 20433 1 1 124 ASP HB2 H -1.614 -3.907 12.003 1.00 . A A . 191 ASP HB2 1 1
10 20434 1 1 124 ASP HB3 H -0.925 -3.969 10.380 1.00 . A A . 191 ASP HB3 1 1
10 20435 1 1 124 ASP N N 0.255 -2.049 11.905 1.00 . A A . 191 ASP N 1 1
10 20436 1 1 124 ASP O O 2.401 -4.863 11.320 1.00 . A A . 191 ASP O 1 1
10 20437 1 1 124 ASP OD1 O 0.136 -6.304 10.745 1.00 . A A . 191 ASP OD1 1 1
10 20438 1 1 124 ASP OD2 O -1.204 -6.313 12.431 1.00 . A A . 191 ASP OD2 1 1
10 20439 1 1 125 SER C C 4.164 -2.803 9.095 1.00 . A A . 192 SER C 1 1
10 20440 1 1 125 SER CA C 2.920 -3.685 8.938 1.00 . A A . 192 SER CA 1 1
10 20441 1 1 125 SER CB C 2.397 -3.551 7.507 1.00 . A A . 192 SER CB 1 1
10 20442 1 1 125 SER H H 1.204 -2.573 9.663 1.00 . A A . 192 SER H 1 1
10 20443 1 1 125 SER HA H 3.197 -4.715 9.110 1.00 . A A . 192 SER HA 1 1
10 20444 1 1 125 SER HB2 H 2.057 -2.543 7.338 1.00 . A A . 192 SER HB2 1 1
10 20445 1 1 125 SER HB3 H 3.193 -3.781 6.811 1.00 . A A . 192 SER HB3 1 1
10 20446 1 1 125 SER HG H 0.498 -3.974 7.501 1.00 . A A . 192 SER HG 1 1
10 20447 1 1 125 SER N N 1.827 -3.291 9.895 1.00 . A A . 192 SER N 1 1
10 20448 1 1 125 SER O O 5.274 -3.250 8.884 1.00 . A A . 192 SER O 1 1
10 20449 1 1 125 SER OG O 1.311 -4.448 7.319 1.00 . A A . 192 SER OG 1 1
10 20450 1 1 126 TYR C C 6.155 -1.155 10.662 1.00 . A A . 193 TYR C 1 1
10 20451 1 1 126 TYR CA C 5.195 -0.668 9.554 1.00 . A A . 193 TYR CA 1 1
10 20452 1 1 126 TYR CB C 4.767 0.800 9.810 1.00 . A A . 193 TYR CB 1 1
10 20453 1 1 126 TYR CD1 C 5.659 1.731 7.642 1.00 . A A . 193 TYR CD1 1 1
10 20454 1 1 126 TYR CD2 C 6.489 2.658 9.723 1.00 . A A . 193 TYR CD2 1 1
10 20455 1 1 126 TYR CE1 C 6.477 2.609 6.923 1.00 . A A . 193 TYR CE1 1 1
10 20456 1 1 126 TYR CE2 C 7.307 3.538 9.003 1.00 . A A . 193 TYR CE2 1 1
10 20457 1 1 126 TYR CG C 5.663 1.754 9.040 1.00 . A A . 193 TYR CG 1 1
10 20458 1 1 126 TYR CZ C 7.300 3.514 7.603 1.00 . A A . 193 TYR CZ 1 1
10 20459 1 1 126 TYR H H 3.094 -1.205 9.570 1.00 . A A . 193 TYR H 1 1
10 20460 1 1 126 TYR HA H 5.729 -0.716 8.614 1.00 . A A . 193 TYR HA 1 1
10 20461 1 1 126 TYR HB2 H 3.755 0.938 9.475 1.00 . A A . 193 TYR HB2 1 1
10 20462 1 1 126 TYR HB3 H 4.829 1.029 10.864 1.00 . A A . 193 TYR HB3 1 1
10 20463 1 1 126 TYR HD1 H 5.026 1.031 7.116 1.00 . A A . 193 TYR HD1 1 1
10 20464 1 1 126 TYR HD2 H 6.494 2.677 10.803 1.00 . A A . 193 TYR HD2 1 1
10 20465 1 1 126 TYR HE1 H 6.469 2.590 5.844 1.00 . A A . 193 TYR HE1 1 1
10 20466 1 1 126 TYR HE2 H 7.943 4.235 9.528 1.00 . A A . 193 TYR HE2 1 1
10 20467 1 1 126 TYR HH H 7.540 4.992 6.418 1.00 . A A . 193 TYR HH 1 1
10 20468 1 1 126 TYR N N 3.998 -1.556 9.430 1.00 . A A . 193 TYR N 1 1
10 20469 1 1 126 TYR O O 7.351 -1.149 10.447 1.00 . A A . 193 TYR O 1 1
10 20470 1 1 126 TYR OH O 8.107 4.381 6.895 1.00 . A A . 193 TYR OH 1 1
10 20471 1 1 127 PRO C C 7.316 -3.264 12.486 1.00 . A A . 194 PRO C 1 1
10 20472 1 1 127 PRO CA C 6.547 -1.998 12.906 1.00 . A A . 194 PRO CA 1 1
10 20473 1 1 127 PRO CB C 5.617 -2.274 14.110 1.00 . A A . 194 PRO CB 1 1
10 20474 1 1 127 PRO CD C 4.204 -1.578 12.159 1.00 . A A . 194 PRO CD 1 1
10 20475 1 1 127 PRO CG C 4.159 -1.977 13.653 1.00 . A A . 194 PRO CG 1 1
10 20476 1 1 127 PRO HA H 7.244 -1.207 13.151 1.00 . A A . 194 PRO HA 1 1
10 20477 1 1 127 PRO HB2 H 5.704 -3.309 14.422 1.00 . A A . 194 PRO HB2 1 1
10 20478 1 1 127 PRO HB3 H 5.876 -1.625 14.936 1.00 . A A . 194 PRO HB3 1 1
10 20479 1 1 127 PRO HD2 H 3.683 -2.318 11.574 1.00 . A A . 194 PRO HD2 1 1
10 20480 1 1 127 PRO HD3 H 3.761 -0.606 12.014 1.00 . A A . 194 PRO HD3 1 1
10 20481 1 1 127 PRO HG2 H 3.551 -2.865 13.784 1.00 . A A . 194 PRO HG2 1 1
10 20482 1 1 127 PRO HG3 H 3.744 -1.165 14.237 1.00 . A A . 194 PRO HG3 1 1
10 20483 1 1 127 PRO N N 5.651 -1.547 11.821 1.00 . A A . 194 PRO N 1 1
10 20484 1 1 127 PRO O O 8.444 -3.471 12.887 1.00 . A A . 194 PRO O 1 1
10 20485 1 1 128 ARG C C 8.121 -5.114 9.920 1.00 . A A . 195 ARG C 1 1
10 20486 1 1 128 ARG CA C 7.421 -5.361 11.257 1.00 . A A . 195 ARG CA 1 1
10 20487 1 1 128 ARG CB C 6.389 -6.487 11.085 1.00 . A A . 195 ARG CB 1 1
10 20488 1 1 128 ARG CD C 6.171 -7.972 13.135 1.00 . A A . 195 ARG CD 1 1
10 20489 1 1 128 ARG CG C 5.621 -6.733 12.410 1.00 . A A . 195 ARG CG 1 1
10 20490 1 1 128 ARG CZ C 8.130 -8.506 14.454 1.00 . A A . 195 ARG CZ 1 1
10 20491 1 1 128 ARG H H 5.813 -3.943 11.369 1.00 . A A . 195 ARG H 1 1
10 20492 1 1 128 ARG HA H 8.151 -5.650 11.999 1.00 . A A . 195 ARG HA 1 1
10 20493 1 1 128 ARG HB2 H 5.690 -6.201 10.310 1.00 . A A . 195 ARG HB2 1 1
10 20494 1 1 128 ARG HB3 H 6.900 -7.390 10.781 1.00 . A A . 195 ARG HB3 1 1
10 20495 1 1 128 ARG HD2 H 5.559 -8.183 13.999 1.00 . A A . 195 ARG HD2 1 1
10 20496 1 1 128 ARG HD3 H 6.149 -8.821 12.466 1.00 . A A . 195 ARG HD3 1 1
10 20497 1 1 128 ARG HE H 8.074 -6.965 13.203 1.00 . A A . 195 ARG HE 1 1
10 20498 1 1 128 ARG HG2 H 5.716 -5.872 13.059 1.00 . A A . 195 ARG HG2 1 1
10 20499 1 1 128 ARG HG3 H 4.574 -6.893 12.193 1.00 . A A . 195 ARG HG3 1 1
10 20500 1 1 128 ARG HH11 H 6.523 -9.683 14.649 1.00 . A A . 195 ARG HH11 1 1
10 20501 1 1 128 ARG HH12 H 7.891 -10.115 15.620 1.00 . A A . 195 ARG HH12 1 1
10 20502 1 1 128 ARG HH21 H 9.870 -7.514 14.461 1.00 . A A . 195 ARG HH21 1 1
10 20503 1 1 128 ARG HH22 H 9.786 -8.888 15.513 1.00 . A A . 195 ARG HH22 1 1
10 20504 1 1 128 ARG N N 6.720 -4.115 11.689 1.00 . A A . 195 ARG N 1 1
10 20505 1 1 128 ARG NE N 7.573 -7.720 13.574 1.00 . A A . 195 ARG NE 1 1
10 20506 1 1 128 ARG NH1 N 7.463 -9.513 14.946 1.00 . A A . 195 ARG NH1 1 1
10 20507 1 1 128 ARG NH2 N 9.357 -8.285 14.840 1.00 . A A . 195 ARG NH2 1 1
10 20508 1 1 128 ARG O O 9.238 -5.537 9.708 1.00 . A A . 195 ARG O 1 1
10 20509 1 1 129 PHE C C 9.493 -3.541 7.937 1.00 . A A . 196 PHE C 1 1
10 20510 1 1 129 PHE CA C 8.116 -4.157 7.697 1.00 . A A . 196 PHE CA 1 1
10 20511 1 1 129 PHE CB C 7.267 -3.184 6.867 1.00 . A A . 196 PHE CB 1 1
10 20512 1 1 129 PHE CD1 C 8.977 -1.841 5.589 1.00 . A A . 196 PHE CD1 1 1
10 20513 1 1 129 PHE CD2 C 7.726 -3.554 4.415 1.00 . A A . 196 PHE CD2 1 1
10 20514 1 1 129 PHE CE1 C 9.666 -1.535 4.410 1.00 . A A . 196 PHE CE1 1 1
10 20515 1 1 129 PHE CE2 C 8.416 -3.248 3.236 1.00 . A A . 196 PHE CE2 1 1
10 20516 1 1 129 PHE CG C 8.006 -2.850 5.592 1.00 . A A . 196 PHE CG 1 1
10 20517 1 1 129 PHE CZ C 9.385 -2.239 3.233 1.00 . A A . 196 PHE CZ 1 1
10 20518 1 1 129 PHE H H 6.574 -4.089 9.220 1.00 . A A . 196 PHE H 1 1
10 20519 1 1 129 PHE HA H 8.229 -5.085 7.157 1.00 . A A . 196 PHE HA 1 1
10 20520 1 1 129 PHE HB2 H 6.320 -3.643 6.622 1.00 . A A . 196 PHE HB2 1 1
10 20521 1 1 129 PHE HB3 H 7.098 -2.276 7.428 1.00 . A A . 196 PHE HB3 1 1
10 20522 1 1 129 PHE HD1 H 9.192 -1.297 6.498 1.00 . A A . 196 PHE HD1 1 1
10 20523 1 1 129 PHE HD2 H 6.977 -4.333 4.417 1.00 . A A . 196 PHE HD2 1 1
10 20524 1 1 129 PHE HE1 H 10.415 -0.756 4.409 1.00 . A A . 196 PHE HE1 1 1
10 20525 1 1 129 PHE HE2 H 8.199 -3.792 2.329 1.00 . A A . 196 PHE HE2 1 1
10 20526 1 1 129 PHE HZ H 9.917 -2.004 2.323 1.00 . A A . 196 PHE HZ 1 1
10 20527 1 1 129 PHE N N 7.472 -4.428 9.020 1.00 . A A . 196 PHE N 1 1
10 20528 1 1 129 PHE O O 10.460 -3.873 7.279 1.00 . A A . 196 PHE O 1 1
10 20529 1 1 130 LEU C C 11.861 -3.042 9.734 1.00 . A A . 197 LEU C 1 1
10 20530 1 1 130 LEU CA C 10.901 -1.991 9.167 1.00 . A A . 197 LEU CA 1 1
10 20531 1 1 130 LEU CB C 10.712 -0.849 10.186 1.00 . A A . 197 LEU CB 1 1
10 20532 1 1 130 LEU CD1 C 11.833 1.083 8.994 1.00 . A A . 197 LEU CD1 1 1
10 20533 1 1 130 LEU CD2 C 11.976 0.882 11.484 1.00 . A A . 197 LEU CD2 1 1
10 20534 1 1 130 LEU CG C 11.930 0.094 10.169 1.00 . A A . 197 LEU CG 1 1
10 20535 1 1 130 LEU H H 8.784 -2.398 9.381 1.00 . A A . 197 LEU H 1 1
10 20536 1 1 130 LEU HA H 11.313 -1.599 8.251 1.00 . A A . 197 LEU HA 1 1
10 20537 1 1 130 LEU HB2 H 9.822 -0.287 9.941 1.00 . A A . 197 LEU HB2 1 1
10 20538 1 1 130 LEU HB3 H 10.603 -1.272 11.175 1.00 . A A . 197 LEU HB3 1 1
10 20539 1 1 130 LEU HD11 H 10.841 1.507 8.951 1.00 . A A . 197 LEU HD11 1 1
10 20540 1 1 130 LEU HD12 H 12.553 1.875 9.137 1.00 . A A . 197 LEU HD12 1 1
10 20541 1 1 130 LEU HD13 H 12.046 0.572 8.068 1.00 . A A . 197 LEU HD13 1 1
10 20542 1 1 130 LEU HD21 H 10.987 1.250 11.717 1.00 . A A . 197 LEU HD21 1 1
10 20543 1 1 130 LEU HD22 H 12.314 0.234 12.280 1.00 . A A . 197 LEU HD22 1 1
10 20544 1 1 130 LEU HD23 H 12.657 1.714 11.384 1.00 . A A . 197 LEU HD23 1 1
10 20545 1 1 130 LEU HG H 12.833 -0.489 10.069 1.00 . A A . 197 LEU HG 1 1
10 20546 1 1 130 LEU N N 9.587 -2.642 8.875 1.00 . A A . 197 LEU N 1 1
10 20547 1 1 130 LEU O O 13.048 -2.810 9.853 1.00 . A A . 197 LEU O 1 1
10 20548 1 1 131 SER C C 11.936 -6.603 9.933 1.00 . A A . 198 SER C 1 1
10 20549 1 1 131 SER CA C 12.223 -5.281 10.649 1.00 . A A . 198 SER CA 1 1
10 20550 1 1 131 SER CB C 11.927 -5.440 12.140 1.00 . A A . 198 SER CB 1 1
10 20551 1 1 131 SER H H 10.390 -4.355 9.981 1.00 . A A . 198 SER H 1 1
10 20552 1 1 131 SER HA H 13.266 -5.027 10.517 1.00 . A A . 198 SER HA 1 1
10 20553 1 1 131 SER HB2 H 12.153 -4.522 12.654 1.00 . A A . 198 SER HB2 1 1
10 20554 1 1 131 SER HB3 H 10.879 -5.676 12.274 1.00 . A A . 198 SER HB3 1 1
10 20555 1 1 131 SER HG H 13.468 -6.625 12.068 1.00 . A A . 198 SER HG 1 1
10 20556 1 1 131 SER N N 11.352 -4.199 10.085 1.00 . A A . 198 SER N 1 1
10 20557 1 1 131 SER O O 12.345 -7.658 10.374 1.00 . A A . 198 SER O 1 1
10 20558 1 1 131 SER OG O 12.733 -6.484 12.670 1.00 . A A . 198 SER OG 1 1
10 20559 1 1 132 SER C C 12.090 -8.143 7.131 1.00 . A A . 199 SER C 1 1
10 20560 1 1 132 SER CA C 10.923 -7.824 8.090 1.00 . A A . 199 SER CA 1 1
10 20561 1 1 132 SER CB C 9.638 -7.634 7.278 1.00 . A A . 199 SER CB 1 1
10 20562 1 1 132 SER H H 10.912 -5.700 8.489 1.00 . A A . 199 SER H 1 1
10 20563 1 1 132 SER HA H 10.783 -8.616 8.803 1.00 . A A . 199 SER HA 1 1
10 20564 1 1 132 SER HB2 H 9.798 -6.900 6.506 1.00 . A A . 199 SER HB2 1 1
10 20565 1 1 132 SER HB3 H 9.359 -8.574 6.821 1.00 . A A . 199 SER HB3 1 1
10 20566 1 1 132 SER HG H 8.133 -7.961 8.468 1.00 . A A . 199 SER HG 1 1
10 20567 1 1 132 SER N N 11.233 -6.561 8.829 1.00 . A A . 199 SER N 1 1
10 20568 1 1 132 SER O O 12.709 -7.230 6.622 1.00 . A A . 199 SER O 1 1
10 20569 1 1 132 SER OG O 8.601 -7.188 8.141 1.00 . A A . 199 SER OG 1 1
10 20570 1 1 133 PRO C C 13.215 -9.211 4.574 1.00 . A A . 200 PRO C 1 1
10 20571 1 1 133 PRO CA C 13.468 -9.791 5.975 1.00 . A A . 200 PRO CA 1 1
10 20572 1 1 133 PRO CB C 13.461 -11.340 5.953 1.00 . A A . 200 PRO CB 1 1
10 20573 1 1 133 PRO CD C 11.648 -10.564 7.488 1.00 . A A . 200 PRO CD 1 1
10 20574 1 1 133 PRO CG C 12.252 -11.813 6.810 1.00 . A A . 200 PRO CG 1 1
10 20575 1 1 133 PRO HA H 14.411 -9.432 6.361 1.00 . A A . 200 PRO HA 1 1
10 20576 1 1 133 PRO HB2 H 13.363 -11.705 4.936 1.00 . A A . 200 PRO HB2 1 1
10 20577 1 1 133 PRO HB3 H 14.379 -11.720 6.384 1.00 . A A . 200 PRO HB3 1 1
10 20578 1 1 133 PRO HD2 H 10.588 -10.494 7.284 1.00 . A A . 200 PRO HD2 1 1
10 20579 1 1 133 PRO HD3 H 11.827 -10.598 8.554 1.00 . A A . 200 PRO HD3 1 1
10 20580 1 1 133 PRO HG2 H 11.512 -12.285 6.174 1.00 . A A . 200 PRO HG2 1 1
10 20581 1 1 133 PRO HG3 H 12.582 -12.516 7.564 1.00 . A A . 200 PRO HG3 1 1
10 20582 1 1 133 PRO N N 12.371 -9.415 6.890 1.00 . A A . 200 PRO N 1 1
10 20583 1 1 133 PRO O O 14.132 -8.811 3.885 1.00 . A A . 200 PRO O 1 1
10 20584 1 1 134 THR C C 12.386 -7.288 2.590 1.00 . A A . 201 THR C 1 1
10 20585 1 1 134 THR CA C 11.676 -8.630 2.788 1.00 . A A . 201 THR CA 1 1
10 20586 1 1 134 THR CB C 10.161 -8.436 2.646 1.00 . A A . 201 THR CB 1 1
10 20587 1 1 134 THR CG2 C 9.784 -8.324 1.165 1.00 . A A . 201 THR CG2 1 1
10 20588 1 1 134 THR H H 11.254 -9.502 4.711 1.00 . A A . 201 THR H 1 1
10 20589 1 1 134 THR HA H 12.020 -9.329 2.039 1.00 . A A . 201 THR HA 1 1
10 20590 1 1 134 THR HB H 9.861 -7.534 3.158 1.00 . A A . 201 THR HB 1 1
10 20591 1 1 134 THR HG1 H 8.979 -9.233 3.970 1.00 . A A . 201 THR HG1 1 1
10 20592 1 1 134 THR HG21 H 10.521 -7.726 0.650 1.00 . A A . 201 THR HG21 1 1
10 20593 1 1 134 THR HG22 H 9.750 -9.310 0.726 1.00 . A A . 201 THR HG22 1 1
10 20594 1 1 134 THR HG23 H 8.813 -7.856 1.074 1.00 . A A . 201 THR HG23 1 1
10 20595 1 1 134 THR N N 11.981 -9.171 4.144 1.00 . A A . 201 THR N 1 1
10 20596 1 1 134 THR O O 12.781 -6.942 1.494 1.00 . A A . 201 THR O 1 1
10 20597 1 1 134 THR OG1 O 9.490 -9.548 3.221 1.00 . A A . 201 THR OG1 1 1
10 20598 1 1 135 TYR C C 14.708 -5.355 3.947 1.00 . A A . 202 TYR C 1 1
10 20599 1 1 135 TYR CA C 13.242 -5.204 3.528 1.00 . A A . 202 TYR CA 1 1
10 20600 1 1 135 TYR CB C 12.514 -4.169 4.400 1.00 . A A . 202 TYR CB 1 1
10 20601 1 1 135 TYR CD1 C 14.378 -3.007 5.645 1.00 . A A . 202 TYR CD1 1 1
10 20602 1 1 135 TYR CD2 C 13.188 -1.782 3.923 1.00 . A A . 202 TYR CD2 1 1
10 20603 1 1 135 TYR CE1 C 15.172 -1.882 5.896 1.00 . A A . 202 TYR CE1 1 1
10 20604 1 1 135 TYR CE2 C 13.984 -0.658 4.174 1.00 . A A . 202 TYR CE2 1 1
10 20605 1 1 135 TYR CG C 13.386 -2.958 4.658 1.00 . A A . 202 TYR CG 1 1
10 20606 1 1 135 TYR CZ C 14.976 -0.708 5.160 1.00 . A A . 202 TYR CZ 1 1
10 20607 1 1 135 TYR H H 12.231 -6.838 4.515 1.00 . A A . 202 TYR H 1 1
10 20608 1 1 135 TYR HA H 13.244 -4.880 2.496 1.00 . A A . 202 TYR HA 1 1
10 20609 1 1 135 TYR HB2 H 11.616 -3.851 3.893 1.00 . A A . 202 TYR HB2 1 1
10 20610 1 1 135 TYR HB3 H 12.248 -4.622 5.343 1.00 . A A . 202 TYR HB3 1 1
10 20611 1 1 135 TYR HD1 H 14.532 -3.912 6.213 1.00 . A A . 202 TYR HD1 1 1
10 20612 1 1 135 TYR HD2 H 12.424 -1.744 3.161 1.00 . A A . 202 TYR HD2 1 1
10 20613 1 1 135 TYR HE1 H 15.937 -1.920 6.657 1.00 . A A . 202 TYR HE1 1 1
10 20614 1 1 135 TYR HE2 H 13.831 0.248 3.607 1.00 . A A . 202 TYR HE2 1 1
10 20615 1 1 135 TYR HH H 16.337 0.197 6.147 1.00 . A A . 202 TYR HH 1 1
10 20616 1 1 135 TYR N N 12.553 -6.530 3.644 1.00 . A A . 202 TYR N 1 1
10 20617 1 1 135 TYR O O 15.565 -4.666 3.429 1.00 . A A . 202 TYR O 1 1
10 20618 1 1 135 TYR OH O 15.759 0.401 5.407 1.00 . A A . 202 TYR OH 1 1
10 20619 1 1 136 ARG C C 17.079 -7.463 4.273 1.00 . A A . 203 ARG C 1 1
10 20620 1 1 136 ARG CA C 16.473 -6.426 5.220 1.00 . A A . 203 ARG CA 1 1
10 20621 1 1 136 ARG CB C 16.587 -6.919 6.664 1.00 . A A . 203 ARG CB 1 1
10 20622 1 1 136 ARG CD C 16.071 -6.391 9.047 1.00 . A A . 203 ARG CD 1 1
10 20623 1 1 136 ARG CG C 15.861 -5.950 7.597 1.00 . A A . 203 ARG CG 1 1
10 20624 1 1 136 ARG CZ C 15.934 -8.478 10.269 1.00 . A A . 203 ARG CZ 1 1
10 20625 1 1 136 ARG H H 14.354 -6.835 5.249 1.00 . A A . 203 ARG H 1 1
10 20626 1 1 136 ARG HA H 16.980 -5.476 5.108 1.00 . A A . 203 ARG HA 1 1
10 20627 1 1 136 ARG HB2 H 16.143 -7.900 6.746 1.00 . A A . 203 ARG HB2 1 1
10 20628 1 1 136 ARG HB3 H 17.628 -6.971 6.945 1.00 . A A . 203 ARG HB3 1 1
10 20629 1 1 136 ARG HD2 H 17.122 -6.340 9.289 1.00 . A A . 203 ARG HD2 1 1
10 20630 1 1 136 ARG HD3 H 15.518 -5.738 9.706 1.00 . A A . 203 ARG HD3 1 1
10 20631 1 1 136 ARG HE H 15.011 -8.195 8.535 1.00 . A A . 203 ARG HE 1 1
10 20632 1 1 136 ARG HG2 H 16.256 -4.953 7.460 1.00 . A A . 203 ARG HG2 1 1
10 20633 1 1 136 ARG HG3 H 14.805 -5.956 7.370 1.00 . A A . 203 ARG HG3 1 1
10 20634 1 1 136 ARG HH11 H 17.024 -7.001 11.067 1.00 . A A . 203 ARG HH11 1 1
10 20635 1 1 136 ARG HH12 H 16.966 -8.468 11.985 1.00 . A A . 203 ARG HH12 1 1
10 20636 1 1 136 ARG HH21 H 14.924 -10.117 9.720 1.00 . A A . 203 ARG HH21 1 1
10 20637 1 1 136 ARG HH22 H 15.778 -10.232 11.223 1.00 . A A . 203 ARG HH22 1 1
10 20638 1 1 136 ARG N N 15.034 -6.257 4.844 1.00 . A A . 203 ARG N 1 1
10 20639 1 1 136 ARG NE N 15.587 -7.790 9.216 1.00 . A A . 203 ARG NE 1 1
10 20640 1 1 136 ARG NH1 N 16.701 -7.941 11.178 1.00 . A A . 203 ARG NH1 1 1
10 20641 1 1 136 ARG NH2 N 15.512 -9.705 10.415 1.00 . A A . 203 ARG NH2 1 1
10 20642 1 1 136 ARG O O 18.182 -7.939 4.461 1.00 . A A . 203 ARG O 1 1
10 20643 1 1 137 ALA C C 17.559 -8.083 1.126 1.00 . A A . 204 ALA C 1 1
10 20644 1 1 137 ALA CA C 16.818 -8.805 2.253 1.00 . A A . 204 ALA CA 1 1
10 20645 1 1 137 ALA CB C 15.599 -9.524 1.673 1.00 . A A . 204 ALA CB 1 1
10 20646 1 1 137 ALA H H 15.463 -7.394 3.131 1.00 . A A . 204 ALA H 1 1
10 20647 1 1 137 ALA HA H 17.464 -9.537 2.715 1.00 . A A . 204 ALA HA 1 1
10 20648 1 1 137 ALA HB1 H 14.821 -8.804 1.471 1.00 . A A . 204 ALA HB1 1 1
10 20649 1 1 137 ALA HB2 H 15.875 -10.026 0.758 1.00 . A A . 204 ALA HB2 1 1
10 20650 1 1 137 ALA HB3 H 15.239 -10.250 2.386 1.00 . A A . 204 ALA HB3 1 1
10 20651 1 1 137 ALA N N 16.343 -7.806 3.251 1.00 . A A . 204 ALA N 1 1
10 20652 1 1 137 ALA O O 18.478 -8.612 0.532 1.00 . A A . 204 ALA O 1 1
10 20653 1 1 138 LEU C C 18.793 -5.088 0.445 1.00 . A A . 205 LEU C 1 1
10 20654 1 1 138 LEU CA C 17.850 -6.077 -0.230 1.00 . A A . 205 LEU CA 1 1
10 20655 1 1 138 LEU CB C 16.807 -5.307 -1.044 1.00 . A A . 205 LEU CB 1 1
10 20656 1 1 138 LEU CD1 C 14.592 -5.433 -2.185 1.00 . A A . 205 LEU CD1 1 1
10 20657 1 1 138 LEU CD2 C 16.228 -7.313 -2.423 1.00 . A A . 205 LEU CD2 1 1
10 20658 1 1 138 LEU CG C 15.676 -6.244 -1.472 1.00 . A A . 205 LEU CG 1 1
10 20659 1 1 138 LEU H H 16.443 -6.458 1.355 1.00 . A A . 205 LEU H 1 1
10 20660 1 1 138 LEU HA H 18.416 -6.730 -0.881 1.00 . A A . 205 LEU HA 1 1
10 20661 1 1 138 LEU HB2 H 16.400 -4.513 -0.439 1.00 . A A . 205 LEU HB2 1 1
10 20662 1 1 138 LEU HB3 H 17.274 -4.887 -1.922 1.00 . A A . 205 LEU HB3 1 1
10 20663 1 1 138 LEU HD11 H 15.024 -4.923 -3.035 1.00 . A A . 205 LEU HD11 1 1
10 20664 1 1 138 LEU HD12 H 13.808 -6.095 -2.524 1.00 . A A . 205 LEU HD12 1 1
10 20665 1 1 138 LEU HD13 H 14.178 -4.704 -1.503 1.00 . A A . 205 LEU HD13 1 1
10 20666 1 1 138 LEU HD21 H 16.889 -6.850 -3.140 1.00 . A A . 205 LEU HD21 1 1
10 20667 1 1 138 LEU HD22 H 16.774 -8.053 -1.857 1.00 . A A . 205 LEU HD22 1 1
10 20668 1 1 138 LEU HD23 H 15.410 -7.790 -2.943 1.00 . A A . 205 LEU HD23 1 1
10 20669 1 1 138 LEU HG H 15.253 -6.717 -0.598 1.00 . A A . 205 LEU HG 1 1
10 20670 1 1 138 LEU N N 17.172 -6.866 0.842 1.00 . A A . 205 LEU N 1 1
10 20671 1 1 138 LEU O O 19.455 -4.294 -0.193 1.00 . A A . 205 LEU O 1 1
10 20672 1 1 139 LEU C C 21.092 -4.879 2.731 1.00 . A A . 206 LEU C 1 1
10 20673 1 1 139 LEU CA C 19.732 -4.214 2.514 1.00 . A A . 206 LEU CA 1 1
10 20674 1 1 139 LEU CB C 19.091 -3.908 3.875 1.00 . A A . 206 LEU CB 1 1
10 20675 1 1 139 LEU CD1 C 19.237 -1.394 4.077 1.00 . A A . 206 LEU CD1 1 1
10 20676 1 1 139 LEU CD2 C 19.643 -2.825 6.078 1.00 . A A . 206 LEU CD2 1 1
10 20677 1 1 139 LEU CG C 19.819 -2.729 4.558 1.00 . A A . 206 LEU CG 1 1
10 20678 1 1 139 LEU H H 18.287 -5.796 2.219 1.00 . A A . 206 LEU H 1 1
10 20679 1 1 139 LEU HA H 19.868 -3.295 1.963 1.00 . A A . 206 LEU HA 1 1
10 20680 1 1 139 LEU HB2 H 18.048 -3.658 3.730 1.00 . A A . 206 LEU HB2 1 1
10 20681 1 1 139 LEU HB3 H 19.162 -4.787 4.501 1.00 . A A . 206 LEU HB3 1 1
10 20682 1 1 139 LEU HD11 H 18.171 -1.380 4.256 1.00 . A A . 206 LEU HD11 1 1
10 20683 1 1 139 LEU HD12 H 19.700 -0.583 4.620 1.00 . A A . 206 LEU HD12 1 1
10 20684 1 1 139 LEU HD13 H 19.426 -1.274 3.022 1.00 . A A . 206 LEU HD13 1 1
10 20685 1 1 139 LEU HD21 H 18.592 -2.882 6.316 1.00 . A A . 206 LEU HD21 1 1
10 20686 1 1 139 LEU HD22 H 20.143 -3.709 6.443 1.00 . A A . 206 LEU HD22 1 1
10 20687 1 1 139 LEU HD23 H 20.071 -1.950 6.545 1.00 . A A . 206 LEU HD23 1 1
10 20688 1 1 139 LEU HG H 20.873 -2.766 4.318 1.00 . A A . 206 LEU HG 1 1
10 20689 1 1 139 LEU N N 18.844 -5.140 1.746 1.00 . A A . 206 LEU N 1 1
10 20690 1 1 139 LEU O O 21.197 -5.901 3.382 1.00 . A A . 206 LEU O 1 1
11 20691 1 1 12 PRO C C 16.715 -1.307 -5.598 1.00 . A A . 79 PRO C 1 1
11 20692 1 1 12 PRO CA C 15.310 -1.480 -6.191 1.00 . A A . 79 PRO CA 1 1
11 20693 1 1 12 PRO CB C 15.165 -2.844 -6.909 1.00 . A A . 79 PRO CB 1 1
11 20694 1 1 12 PRO CD C 14.901 -1.017 -8.590 1.00 . A A . 79 PRO CD 1 1
11 20695 1 1 12 PRO CG C 14.949 -2.550 -8.419 1.00 . A A . 79 PRO CG 1 1
11 20696 1 1 12 PRO HA H 14.565 -1.385 -5.415 1.00 . A A . 79 PRO HA 1 1
11 20697 1 1 12 PRO HB2 H 16.060 -3.442 -6.770 1.00 . A A . 79 PRO HB2 1 1
11 20698 1 1 12 PRO HB3 H 14.310 -3.378 -6.518 1.00 . A A . 79 PRO HB3 1 1
11 20699 1 1 12 PRO HD2 H 15.699 -0.684 -9.243 1.00 . A A . 79 PRO HD2 1 1
11 20700 1 1 12 PRO HD3 H 13.944 -0.707 -8.985 1.00 . A A . 79 PRO HD3 1 1
11 20701 1 1 12 PRO HG2 H 15.768 -2.965 -8.996 1.00 . A A . 79 PRO HG2 1 1
11 20702 1 1 12 PRO HG3 H 14.015 -2.984 -8.753 1.00 . A A . 79 PRO HG3 1 1
11 20703 1 1 12 PRO N N 15.088 -0.457 -7.236 1.00 . A A . 79 PRO N 1 1
11 20704 1 1 12 PRO O O 17.251 -2.198 -4.970 1.00 . A A . 79 PRO O 1 1
11 20705 1 1 13 SER C C 18.573 0.620 -3.827 1.00 . A A . 80 SER C 1 1
11 20706 1 1 13 SER CA C 18.685 0.079 -5.265 1.00 . A A . 80 SER CA 1 1
11 20707 1 1 13 SER CB C 19.396 1.107 -6.168 1.00 . A A . 80 SER CB 1 1
11 20708 1 1 13 SER H H 16.860 0.537 -6.317 1.00 . A A . 80 SER H 1 1
11 20709 1 1 13 SER HA H 19.233 -0.850 -5.262 1.00 . A A . 80 SER HA 1 1
11 20710 1 1 13 SER HB2 H 20.297 0.678 -6.577 1.00 . A A . 80 SER HB2 1 1
11 20711 1 1 13 SER HB3 H 18.736 1.381 -6.980 1.00 . A A . 80 SER HB3 1 1
11 20712 1 1 13 SER HG H 20.569 2.604 -5.747 1.00 . A A . 80 SER HG 1 1
11 20713 1 1 13 SER N N 17.313 -0.164 -5.803 1.00 . A A . 80 SER N 1 1
11 20714 1 1 13 SER O O 17.506 1.035 -3.418 1.00 . A A . 80 SER O 1 1
11 20715 1 1 13 SER OG O 19.737 2.264 -5.412 1.00 . A A . 80 SER OG 1 1
11 20716 1 1 14 PRO C C 19.111 2.544 -1.647 1.00 . A A . 81 PRO C 1 1
11 20717 1 1 14 PRO CA C 19.679 1.117 -1.707 1.00 . A A . 81 PRO CA 1 1
11 20718 1 1 14 PRO CB C 21.161 1.074 -1.270 1.00 . A A . 81 PRO CB 1 1
11 20719 1 1 14 PRO CD C 20.981 0.110 -3.574 1.00 . A A . 81 PRO CD 1 1
11 20720 1 1 14 PRO CG C 21.959 0.373 -2.406 1.00 . A A . 81 PRO CG 1 1
11 20721 1 1 14 PRO HA H 19.093 0.464 -1.077 1.00 . A A . 81 PRO HA 1 1
11 20722 1 1 14 PRO HB2 H 21.539 2.080 -1.120 1.00 . A A . 81 PRO HB2 1 1
11 20723 1 1 14 PRO HB3 H 21.263 0.508 -0.353 1.00 . A A . 81 PRO HB3 1 1
11 20724 1 1 14 PRO HD2 H 21.294 0.649 -4.459 1.00 . A A . 81 PRO HD2 1 1
11 20725 1 1 14 PRO HD3 H 20.922 -0.949 -3.777 1.00 . A A . 81 PRO HD3 1 1
11 20726 1 1 14 PRO HG2 H 22.770 1.011 -2.736 1.00 . A A . 81 PRO HG2 1 1
11 20727 1 1 14 PRO HG3 H 22.358 -0.567 -2.049 1.00 . A A . 81 PRO HG3 1 1
11 20728 1 1 14 PRO N N 19.673 0.613 -3.095 1.00 . A A . 81 PRO N 1 1
11 20729 1 1 14 PRO O O 18.973 3.116 -0.587 1.00 . A A . 81 PRO O 1 1
11 20730 1 1 15 GLU C C 16.683 4.351 -2.427 1.00 . A A . 82 GLU C 1 1
11 20731 1 1 15 GLU CA C 18.169 4.477 -2.753 1.00 . A A . 82 GLU CA 1 1
11 20732 1 1 15 GLU CB C 18.352 5.114 -4.130 1.00 . A A . 82 GLU CB 1 1
11 20733 1 1 15 GLU CD C 18.926 7.381 -3.256 1.00 . A A . 82 GLU CD 1 1
11 20734 1 1 15 GLU CG C 17.919 6.576 -4.080 1.00 . A A . 82 GLU CG 1 1
11 20735 1 1 15 GLU H H 18.837 2.640 -3.615 1.00 . A A . 82 GLU H 1 1
11 20736 1 1 15 GLU HA H 18.634 5.094 -1.997 1.00 . A A . 82 GLU HA 1 1
11 20737 1 1 15 GLU HB2 H 19.391 5.056 -4.419 1.00 . A A . 82 GLU HB2 1 1
11 20738 1 1 15 GLU HB3 H 17.747 4.588 -4.854 1.00 . A A . 82 GLU HB3 1 1
11 20739 1 1 15 GLU HG2 H 17.875 6.969 -5.083 1.00 . A A . 82 GLU HG2 1 1
11 20740 1 1 15 GLU HG3 H 16.947 6.644 -3.622 1.00 . A A . 82 GLU HG3 1 1
11 20741 1 1 15 GLU N N 18.754 3.113 -2.765 1.00 . A A . 82 GLU N 1 1
11 20742 1 1 15 GLU O O 16.087 5.229 -1.838 1.00 . A A . 82 GLU O 1 1
11 20743 1 1 15 GLU OE1 O 20.113 7.241 -3.506 1.00 . A A . 82 GLU OE1 1 1
11 20744 1 1 15 GLU OE2 O 18.495 8.124 -2.390 1.00 . A A . 82 GLU OE2 1 1
11 20745 1 1 16 GLU C C 14.545 2.455 -1.060 1.00 . A A . 83 GLU C 1 1
11 20746 1 1 16 GLU CA C 14.649 3.038 -2.473 1.00 . A A . 83 GLU CA 1 1
11 20747 1 1 16 GLU CB C 14.064 2.051 -3.483 1.00 . A A . 83 GLU CB 1 1
11 20748 1 1 16 GLU CD C 13.315 1.759 -5.849 1.00 . A A . 83 GLU CD 1 1
11 20749 1 1 16 GLU CG C 13.802 2.769 -4.809 1.00 . A A . 83 GLU CG 1 1
11 20750 1 1 16 GLU H H 16.598 2.545 -3.238 1.00 . A A . 83 GLU H 1 1
11 20751 1 1 16 GLU HA H 14.117 3.978 -2.522 1.00 . A A . 83 GLU HA 1 1
11 20752 1 1 16 GLU HB2 H 14.764 1.245 -3.643 1.00 . A A . 83 GLU HB2 1 1
11 20753 1 1 16 GLU HB3 H 13.140 1.653 -3.102 1.00 . A A . 83 GLU HB3 1 1
11 20754 1 1 16 GLU HG2 H 13.049 3.530 -4.663 1.00 . A A . 83 GLU HG2 1 1
11 20755 1 1 16 GLU HG3 H 14.715 3.228 -5.156 1.00 . A A . 83 GLU HG3 1 1
11 20756 1 1 16 GLU N N 16.089 3.249 -2.782 1.00 . A A . 83 GLU N 1 1
11 20757 1 1 16 GLU O O 13.623 2.717 -0.325 1.00 . A A . 83 GLU O 1 1
11 20758 1 1 16 GLU OE1 O 12.471 0.946 -5.505 1.00 . A A . 83 GLU OE1 1 1
11 20759 1 1 16 GLU OE2 O 13.792 1.815 -6.969 1.00 . A A . 83 GLU OE2 1 1
11 20760 1 1 17 VAL C C 16.025 2.126 1.705 1.00 . A A . 84 VAL C 1 1
11 20761 1 1 17 VAL CA C 15.567 1.082 0.679 1.00 . A A . 84 VAL CA 1 1
11 20762 1 1 17 VAL CB C 16.564 -0.096 0.652 1.00 . A A . 84 VAL CB 1 1
11 20763 1 1 17 VAL CG1 C 16.230 -1.105 1.760 1.00 . A A . 84 VAL CG1 1 1
11 20764 1 1 17 VAL CG2 C 16.480 -0.794 -0.710 1.00 . A A . 84 VAL CG2 1 1
11 20765 1 1 17 VAL H H 16.273 1.530 -1.291 1.00 . A A . 84 VAL H 1 1
11 20766 1 1 17 VAL HA H 14.610 0.724 1.031 1.00 . A A . 84 VAL HA 1 1
11 20767 1 1 17 VAL HB H 17.569 0.273 0.800 1.00 . A A . 84 VAL HB 1 1
11 20768 1 1 17 VAL HG11 H 15.205 -1.437 1.656 1.00 . A A . 84 VAL HG11 1 1
11 20769 1 1 17 VAL HG12 H 16.891 -1.955 1.684 1.00 . A A . 84 VAL HG12 1 1
11 20770 1 1 17 VAL HG13 H 16.359 -0.635 2.722 1.00 . A A . 84 VAL HG13 1 1
11 20771 1 1 17 VAL HG21 H 15.449 -1.035 -0.931 1.00 . A A . 84 VAL HG21 1 1
11 20772 1 1 17 VAL HG22 H 16.869 -0.140 -1.476 1.00 . A A . 84 VAL HG22 1 1
11 20773 1 1 17 VAL HG23 H 17.066 -1.699 -0.684 1.00 . A A . 84 VAL HG23 1 1
11 20774 1 1 17 VAL N N 15.522 1.690 -0.683 1.00 . A A . 84 VAL N 1 1
11 20775 1 1 17 VAL O O 15.374 2.327 2.711 1.00 . A A . 84 VAL O 1 1
11 20776 1 1 18 GLN C C 16.574 4.953 2.560 1.00 . A A . 85 GLN C 1 1
11 20777 1 1 18 GLN CA C 17.572 3.791 2.498 1.00 . A A . 85 GLN CA 1 1
11 20778 1 1 18 GLN CB C 18.954 4.326 2.119 1.00 . A A . 85 GLN CB 1 1
11 20779 1 1 18 GLN CD C 21.360 3.720 1.815 1.00 . A A . 85 GLN CD 1 1
11 20780 1 1 18 GLN CG C 19.977 3.192 2.205 1.00 . A A . 85 GLN CG 1 1
11 20781 1 1 18 GLN H H 17.657 2.621 0.684 1.00 . A A . 85 GLN H 1 1
11 20782 1 1 18 GLN HA H 17.627 3.320 3.469 1.00 . A A . 85 GLN HA 1 1
11 20783 1 1 18 GLN HB2 H 18.927 4.717 1.113 1.00 . A A . 85 GLN HB2 1 1
11 20784 1 1 18 GLN HB3 H 19.235 5.114 2.803 1.00 . A A . 85 GLN HB3 1 1
11 20785 1 1 18 GLN HE21 H 22.227 1.938 1.929 1.00 . A A . 85 GLN HE21 1 1
11 20786 1 1 18 GLN HE22 H 23.253 3.217 1.490 1.00 . A A . 85 GLN HE22 1 1
11 20787 1 1 18 GLN HG2 H 20.008 2.812 3.216 1.00 . A A . 85 GLN HG2 1 1
11 20788 1 1 18 GLN HG3 H 19.693 2.399 1.531 1.00 . A A . 85 GLN HG3 1 1
11 20789 1 1 18 GLN N N 17.126 2.786 1.491 1.00 . A A . 85 GLN N 1 1
11 20790 1 1 18 GLN NE2 N 22.364 2.889 1.738 1.00 . A A . 85 GLN NE2 1 1
11 20791 1 1 18 GLN O O 16.424 5.595 3.578 1.00 . A A . 85 GLN O 1 1
11 20792 1 1 18 GLN OE1 O 21.529 4.899 1.579 1.00 . A A . 85 GLN OE1 1 1
11 20793 1 1 19 SER C C 13.566 5.984 1.986 1.00 . A A . 86 SER C 1 1
11 20794 1 1 19 SER CA C 14.955 6.397 1.463 1.00 . A A . 86 SER CA 1 1
11 20795 1 1 19 SER CB C 14.821 6.919 0.035 1.00 . A A . 86 SER CB 1 1
11 20796 1 1 19 SER H H 16.078 4.736 0.652 1.00 . A A . 86 SER H 1 1
11 20797 1 1 19 SER HA H 15.341 7.188 2.089 1.00 . A A . 86 SER HA 1 1
11 20798 1 1 19 SER HB2 H 14.303 7.861 0.040 1.00 . A A . 86 SER HB2 1 1
11 20799 1 1 19 SER HB3 H 15.808 7.058 -0.389 1.00 . A A . 86 SER HB3 1 1
11 20800 1 1 19 SER HG H 14.430 5.106 -0.554 1.00 . A A . 86 SER HG 1 1
11 20801 1 1 19 SER N N 15.915 5.249 1.471 1.00 . A A . 86 SER N 1 1
11 20802 1 1 19 SER O O 12.902 6.754 2.652 1.00 . A A . 86 SER O 1 1
11 20803 1 1 19 SER OG O 14.086 5.982 -0.742 1.00 . A A . 86 SER OG 1 1
11 20804 1 1 20 TRP C C 11.745 4.297 3.691 1.00 . A A . 87 TRP C 1 1
11 20805 1 1 20 TRP CA C 11.751 4.384 2.168 1.00 . A A . 87 TRP CA 1 1
11 20806 1 1 20 TRP CB C 11.380 3.000 1.619 1.00 . A A . 87 TRP CB 1 1
11 20807 1 1 20 TRP CD1 C 11.000 4.106 -0.666 1.00 . A A . 87 TRP CD1 1 1
11 20808 1 1 20 TRP CD2 C 10.983 1.858 -0.735 1.00 . A A . 87 TRP CD2 1 1
11 20809 1 1 20 TRP CE2 C 10.758 2.304 -2.056 1.00 . A A . 87 TRP CE2 1 1
11 20810 1 1 20 TRP CE3 C 11.024 0.473 -0.499 1.00 . A A . 87 TRP CE3 1 1
11 20811 1 1 20 TRP CG C 11.127 3.014 0.136 1.00 . A A . 87 TRP CG 1 1
11 20812 1 1 20 TRP CH2 C 10.626 0.030 -2.855 1.00 . A A . 87 TRP CH2 1 1
11 20813 1 1 20 TRP CZ2 C 10.578 1.405 -3.109 1.00 . A A . 87 TRP CZ2 1 1
11 20814 1 1 20 TRP CZ3 C 10.848 -0.434 -1.553 1.00 . A A . 87 TRP CZ3 1 1
11 20815 1 1 20 TRP H H 13.651 4.194 1.140 1.00 . A A . 87 TRP H 1 1
11 20816 1 1 20 TRP HA H 11.015 5.108 1.861 1.00 . A A . 87 TRP HA 1 1
11 20817 1 1 20 TRP HB2 H 12.186 2.314 1.825 1.00 . A A . 87 TRP HB2 1 1
11 20818 1 1 20 TRP HB3 H 10.489 2.651 2.123 1.00 . A A . 87 TRP HB3 1 1
11 20819 1 1 20 TRP HD1 H 11.057 5.135 -0.354 1.00 . A A . 87 TRP HD1 1 1
11 20820 1 1 20 TRP HE1 H 10.641 4.269 -2.736 1.00 . A A . 87 TRP HE1 1 1
11 20821 1 1 20 TRP HE3 H 11.195 0.105 0.502 1.00 . A A . 87 TRP HE3 1 1
11 20822 1 1 20 TRP HH2 H 10.498 -0.673 -3.662 1.00 . A A . 87 TRP HH2 1 1
11 20823 1 1 20 TRP HZ2 H 10.406 1.768 -4.112 1.00 . A A . 87 TRP HZ2 1 1
11 20824 1 1 20 TRP HZ3 H 10.885 -1.495 -1.360 1.00 . A A . 87 TRP HZ3 1 1
11 20825 1 1 20 TRP N N 13.109 4.799 1.686 1.00 . A A . 87 TRP N 1 1
11 20826 1 1 20 TRP NE1 N 10.773 3.680 -1.964 1.00 . A A . 87 TRP NE1 1 1
11 20827 1 1 20 TRP O O 10.713 4.431 4.321 1.00 . A A . 87 TRP O 1 1
11 20828 1 1 21 ALA C C 12.913 5.307 6.415 1.00 . A A . 88 ALA C 1 1
11 20829 1 1 21 ALA CA C 12.893 3.915 5.779 1.00 . A A . 88 ALA CA 1 1
11 20830 1 1 21 ALA CB C 14.135 3.124 6.186 1.00 . A A . 88 ALA CB 1 1
11 20831 1 1 21 ALA H H 13.691 3.916 3.778 1.00 . A A . 88 ALA H 1 1
11 20832 1 1 21 ALA HA H 11.999 3.389 6.082 1.00 . A A . 88 ALA HA 1 1
11 20833 1 1 21 ALA HB1 H 14.962 3.413 5.551 1.00 . A A . 88 ALA HB1 1 1
11 20834 1 1 21 ALA HB2 H 14.380 3.331 7.217 1.00 . A A . 88 ALA HB2 1 1
11 20835 1 1 21 ALA HB3 H 13.944 2.068 6.065 1.00 . A A . 88 ALA HB3 1 1
11 20836 1 1 21 ALA N N 12.870 4.042 4.297 1.00 . A A . 88 ALA N 1 1
11 20837 1 1 21 ALA O O 13.042 5.451 7.614 1.00 . A A . 88 ALA O 1 1
11 20838 1 1 22 GLN C C 11.395 8.346 5.956 1.00 . A A . 89 GLN C 1 1
11 20839 1 1 22 GLN CA C 12.780 7.733 6.145 1.00 . A A . 89 GLN CA 1 1
11 20840 1 1 22 GLN CB C 13.812 8.569 5.389 1.00 . A A . 89 GLN CB 1 1
11 20841 1 1 22 GLN CD C 16.166 8.632 4.556 1.00 . A A . 89 GLN CD 1 1
11 20842 1 1 22 GLN CG C 15.157 7.844 5.395 1.00 . A A . 89 GLN CG 1 1
11 20843 1 1 22 GLN H H 12.673 6.182 4.650 1.00 . A A . 89 GLN H 1 1
11 20844 1 1 22 GLN HA H 13.007 7.740 7.202 1.00 . A A . 89 GLN HA 1 1
11 20845 1 1 22 GLN HB2 H 13.483 8.709 4.369 1.00 . A A . 89 GLN HB2 1 1
11 20846 1 1 22 GLN HB3 H 13.920 9.530 5.868 1.00 . A A . 89 GLN HB3 1 1
11 20847 1 1 22 GLN HE21 H 17.661 8.350 5.832 1.00 . A A . 89 GLN HE21 1 1
11 20848 1 1 22 GLN HE22 H 18.046 9.261 4.452 1.00 . A A . 89 GLN HE22 1 1
11 20849 1 1 22 GLN HG2 H 15.516 7.762 6.410 1.00 . A A . 89 GLN HG2 1 1
11 20850 1 1 22 GLN HG3 H 15.034 6.859 4.975 1.00 . A A . 89 GLN HG3 1 1
11 20851 1 1 22 GLN N N 12.779 6.332 5.612 1.00 . A A . 89 GLN N 1 1
11 20852 1 1 22 GLN NE2 N 17.393 8.758 4.982 1.00 . A A . 89 GLN NE2 1 1
11 20853 1 1 22 GLN O O 11.042 9.305 6.613 1.00 . A A . 89 GLN O 1 1
11 20854 1 1 22 GLN OE1 O 15.834 9.137 3.502 1.00 . A A . 89 GLN OE1 1 1
11 20855 1 1 23 SER C C 8.288 7.320 4.283 1.00 . A A . 90 SER C 1 1
11 20856 1 1 23 SER CA C 9.230 8.377 4.878 1.00 . A A . 90 SER CA 1 1
11 20857 1 1 23 SER CB C 9.312 9.579 3.941 1.00 . A A . 90 SER CB 1 1
11 20858 1 1 23 SER H H 10.891 7.027 4.554 1.00 . A A . 90 SER H 1 1
11 20859 1 1 23 SER HA H 8.842 8.701 5.835 1.00 . A A . 90 SER HA 1 1
11 20860 1 1 23 SER HB2 H 8.318 9.881 3.653 1.00 . A A . 90 SER HB2 1 1
11 20861 1 1 23 SER HB3 H 9.801 10.400 4.451 1.00 . A A . 90 SER HB3 1 1
11 20862 1 1 23 SER HG H 9.744 8.356 2.492 1.00 . A A . 90 SER HG 1 1
11 20863 1 1 23 SER N N 10.595 7.805 5.076 1.00 . A A . 90 SER N 1 1
11 20864 1 1 23 SER O O 8.716 6.368 3.663 1.00 . A A . 90 SER O 1 1
11 20865 1 1 23 SER OG O 10.049 9.219 2.781 1.00 . A A . 90 SER OG 1 1
11 20866 1 1 24 PHE C C 5.608 6.855 2.513 1.00 . A A . 91 PHE C 1 1
11 20867 1 1 24 PHE CA C 6.014 6.495 3.955 1.00 . A A . 91 PHE CA 1 1
11 20868 1 1 24 PHE CB C 4.768 6.499 4.863 1.00 . A A . 91 PHE CB 1 1
11 20869 1 1 24 PHE CD1 C 3.488 4.653 3.703 1.00 . A A . 91 PHE CD1 1 1
11 20870 1 1 24 PHE CD2 C 4.137 4.341 6.019 1.00 . A A . 91 PHE CD2 1 1
11 20871 1 1 24 PHE CE1 C 2.887 3.388 3.702 1.00 . A A . 91 PHE CE1 1 1
11 20872 1 1 24 PHE CE2 C 3.538 3.077 6.015 1.00 . A A . 91 PHE CE2 1 1
11 20873 1 1 24 PHE CG C 4.114 5.130 4.862 1.00 . A A . 91 PHE CG 1 1
11 20874 1 1 24 PHE CZ C 2.914 2.601 4.858 1.00 . A A . 91 PHE CZ 1 1
11 20875 1 1 24 PHE H H 6.700 8.261 5.002 1.00 . A A . 91 PHE H 1 1
11 20876 1 1 24 PHE HA H 6.463 5.511 3.961 1.00 . A A . 91 PHE HA 1 1
11 20877 1 1 24 PHE HB2 H 5.067 6.753 5.870 1.00 . A A . 91 PHE HB2 1 1
11 20878 1 1 24 PHE HB3 H 4.059 7.235 4.511 1.00 . A A . 91 PHE HB3 1 1
11 20879 1 1 24 PHE HD1 H 3.465 5.261 2.812 1.00 . A A . 91 PHE HD1 1 1
11 20880 1 1 24 PHE HD2 H 4.618 4.707 6.914 1.00 . A A . 91 PHE HD2 1 1
11 20881 1 1 24 PHE HE1 H 2.403 3.019 2.810 1.00 . A A . 91 PHE HE1 1 1
11 20882 1 1 24 PHE HE2 H 3.555 2.471 6.907 1.00 . A A . 91 PHE HE2 1 1
11 20883 1 1 24 PHE HZ H 2.455 1.624 4.857 1.00 . A A . 91 PHE HZ 1 1
11 20884 1 1 24 PHE N N 7.003 7.485 4.485 1.00 . A A . 91 PHE N 1 1
11 20885 1 1 24 PHE O O 5.388 5.989 1.690 1.00 . A A . 91 PHE O 1 1
11 20886 1 1 25 ASP C C 6.006 7.839 -0.205 1.00 . A A . 92 ASP C 1 1
11 20887 1 1 25 ASP CA C 5.095 8.514 0.824 1.00 . A A . 92 ASP CA 1 1
11 20888 1 1 25 ASP CB C 5.197 10.036 0.682 1.00 . A A . 92 ASP CB 1 1
11 20889 1 1 25 ASP CG C 4.192 10.704 1.623 1.00 . A A . 92 ASP CG 1 1
11 20890 1 1 25 ASP H H 5.680 8.805 2.875 1.00 . A A . 92 ASP H 1 1
11 20891 1 1 25 ASP HA H 4.074 8.208 0.651 1.00 . A A . 92 ASP HA 1 1
11 20892 1 1 25 ASP HB2 H 6.197 10.356 0.936 1.00 . A A . 92 ASP HB2 1 1
11 20893 1 1 25 ASP HB3 H 4.975 10.318 -0.336 1.00 . A A . 92 ASP HB3 1 1
11 20894 1 1 25 ASP N N 5.498 8.119 2.203 1.00 . A A . 92 ASP N 1 1
11 20895 1 1 25 ASP O O 5.548 7.162 -1.103 1.00 . A A . 92 ASP O 1 1
11 20896 1 1 25 ASP OD1 O 3.063 10.246 1.675 1.00 . A A . 92 ASP OD1 1 1
11 20897 1 1 25 ASP OD2 O 4.570 11.663 2.276 1.00 . A A . 92 ASP OD2 1 1
11 20898 1 1 26 LYS C C 7.937 5.906 -1.195 1.00 . A A . 93 LYS C 1 1
11 20899 1 1 26 LYS CA C 8.229 7.404 -1.069 1.00 . A A . 93 LYS CA 1 1
11 20900 1 1 26 LYS CB C 9.671 7.610 -0.599 1.00 . A A . 93 LYS CB 1 1
11 20901 1 1 26 LYS CD C 11.374 9.321 0.040 1.00 . A A . 93 LYS CD 1 1
11 20902 1 1 26 LYS CE C 11.565 10.752 0.548 1.00 . A A . 93 LYS CE 1 1
11 20903 1 1 26 LYS CG C 9.899 9.089 -0.284 1.00 . A A . 93 LYS CG 1 1
11 20904 1 1 26 LYS H H 7.638 8.583 0.638 1.00 . A A . 93 LYS H 1 1
11 20905 1 1 26 LYS HA H 8.099 7.874 -2.032 1.00 . A A . 93 LYS HA 1 1
11 20906 1 1 26 LYS HB2 H 9.849 7.023 0.290 1.00 . A A . 93 LYS HB2 1 1
11 20907 1 1 26 LYS HB3 H 10.352 7.302 -1.378 1.00 . A A . 93 LYS HB3 1 1
11 20908 1 1 26 LYS HD2 H 11.686 8.623 0.801 1.00 . A A . 93 LYS HD2 1 1
11 20909 1 1 26 LYS HD3 H 11.964 9.176 -0.851 1.00 . A A . 93 LYS HD3 1 1
11 20910 1 1 26 LYS HE2 H 10.909 10.924 1.390 1.00 . A A . 93 LYS HE2 1 1
11 20911 1 1 26 LYS HE3 H 12.590 10.891 0.855 1.00 . A A . 93 LYS HE3 1 1
11 20912 1 1 26 LYS HG2 H 9.618 9.688 -1.138 1.00 . A A . 93 LYS HG2 1 1
11 20913 1 1 26 LYS HG3 H 9.301 9.370 0.567 1.00 . A A . 93 LYS HG3 1 1
11 20914 1 1 26 LYS HZ1 H 11.814 11.500 -1.378 1.00 . A A . 93 LYS HZ1 1 1
11 20915 1 1 26 LYS HZ2 H 10.228 11.631 -0.784 1.00 . A A . 93 LYS HZ2 1 1
11 20916 1 1 26 LYS HZ3 H 11.438 12.682 -0.221 1.00 . A A . 93 LYS HZ3 1 1
11 20917 1 1 26 LYS N N 7.291 8.027 -0.089 1.00 . A A . 93 LYS N 1 1
11 20918 1 1 26 LYS NZ N 11.236 11.714 -0.541 1.00 . A A . 93 LYS NZ 1 1
11 20919 1 1 26 LYS O O 8.183 5.304 -2.222 1.00 . A A . 93 LYS O 1 1
11 20920 1 1 27 LEU C C 5.809 3.575 -0.937 1.00 . A A . 94 LEU C 1 1
11 20921 1 1 27 LEU CA C 7.143 3.827 -0.228 1.00 . A A . 94 LEU CA 1 1
11 20922 1 1 27 LEU CB C 7.086 3.248 1.197 1.00 . A A . 94 LEU CB 1 1
11 20923 1 1 27 LEU CD1 C 7.322 0.910 2.153 1.00 . A A . 94 LEU CD1 1 1
11 20924 1 1 27 LEU CD2 C 5.050 1.768 1.586 1.00 . A A . 94 LEU CD2 1 1
11 20925 1 1 27 LEU CG C 6.534 1.790 1.176 1.00 . A A . 94 LEU CG 1 1
11 20926 1 1 27 LEU H H 7.252 5.789 0.666 1.00 . A A . 94 LEU H 1 1
11 20927 1 1 27 LEU HA H 7.933 3.336 -0.776 1.00 . A A . 94 LEU HA 1 1
11 20928 1 1 27 LEU HB2 H 8.086 3.258 1.611 1.00 . A A . 94 LEU HB2 1 1
11 20929 1 1 27 LEU HB3 H 6.449 3.875 1.806 1.00 . A A . 94 LEU HB3 1 1
11 20930 1 1 27 LEU HD11 H 8.372 0.950 1.908 1.00 . A A . 94 LEU HD11 1 1
11 20931 1 1 27 LEU HD12 H 7.172 1.267 3.160 1.00 . A A . 94 LEU HD12 1 1
11 20932 1 1 27 LEU HD13 H 6.974 -0.110 2.079 1.00 . A A . 94 LEU HD13 1 1
11 20933 1 1 27 LEU HD21 H 4.929 2.265 2.536 1.00 . A A . 94 LEU HD21 1 1
11 20934 1 1 27 LEU HD22 H 4.456 2.274 0.839 1.00 . A A . 94 LEU HD22 1 1
11 20935 1 1 27 LEU HD23 H 4.718 0.744 1.674 1.00 . A A . 94 LEU HD23 1 1
11 20936 1 1 27 LEU HG H 6.634 1.375 0.181 1.00 . A A . 94 LEU HG 1 1
11 20937 1 1 27 LEU N N 7.429 5.292 -0.159 1.00 . A A . 94 LEU N 1 1
11 20938 1 1 27 LEU O O 5.678 2.641 -1.703 1.00 . A A . 94 LEU O 1 1
11 20939 1 1 28 MET C C 3.383 5.008 -2.609 1.00 . A A . 95 MET C 1 1
11 20940 1 1 28 MET CA C 3.482 4.161 -1.336 1.00 . A A . 95 MET CA 1 1
11 20941 1 1 28 MET CB C 2.366 4.554 -0.347 1.00 . A A . 95 MET CB 1 1
11 20942 1 1 28 MET CE C -0.159 1.616 0.622 1.00 . A A . 95 MET CE 1 1
11 20943 1 1 28 MET CG C 1.113 3.705 -0.596 1.00 . A A . 95 MET CG 1 1
11 20944 1 1 28 MET H H 4.927 5.128 -0.056 1.00 . A A . 95 MET H 1 1
11 20945 1 1 28 MET HA H 3.380 3.116 -1.600 1.00 . A A . 95 MET HA 1 1
11 20946 1 1 28 MET HB2 H 2.712 4.387 0.662 1.00 . A A . 95 MET HB2 1 1
11 20947 1 1 28 MET HB3 H 2.118 5.601 -0.468 1.00 . A A . 95 MET HB3 1 1
11 20948 1 1 28 MET HE1 H -0.935 1.739 -0.122 1.00 . A A . 95 MET HE1 1 1
11 20949 1 1 28 MET HE2 H -0.165 0.598 0.979 1.00 . A A . 95 MET HE2 1 1
11 20950 1 1 28 MET HE3 H -0.336 2.288 1.450 1.00 . A A . 95 MET HE3 1 1
11 20951 1 1 28 MET HG2 H 0.294 4.092 -0.007 1.00 . A A . 95 MET HG2 1 1
11 20952 1 1 28 MET HG3 H 0.853 3.745 -1.644 1.00 . A A . 95 MET HG3 1 1
11 20953 1 1 28 MET N N 4.811 4.381 -0.682 1.00 . A A . 95 MET N 1 1
11 20954 1 1 28 MET O O 2.534 4.782 -3.448 1.00 . A A . 95 MET O 1 1
11 20955 1 1 28 MET SD S 1.449 1.988 -0.121 1.00 . A A . 95 MET SD 1 1
11 20956 1 1 29 HIS C C 5.185 6.324 -5.024 1.00 . A A . 96 HIS C 1 1
11 20957 1 1 29 HIS CA C 4.191 6.845 -3.983 1.00 . A A . 96 HIS CA 1 1
11 20958 1 1 29 HIS CB C 4.554 8.284 -3.612 1.00 . A A . 96 HIS CB 1 1
11 20959 1 1 29 HIS CD2 C 3.060 10.088 -2.420 1.00 . A A . 96 HIS CD2 1 1
11 20960 1 1 29 HIS CE1 C 2.065 8.787 -1.002 1.00 . A A . 96 HIS CE1 1 1
11 20961 1 1 29 HIS CG C 3.543 8.821 -2.636 1.00 . A A . 96 HIS CG 1 1
11 20962 1 1 29 HIS H H 4.919 6.150 -2.075 1.00 . A A . 96 HIS H 1 1
11 20963 1 1 29 HIS HA H 3.194 6.828 -4.404 1.00 . A A . 96 HIS HA 1 1
11 20964 1 1 29 HIS HB2 H 5.533 8.305 -3.163 1.00 . A A . 96 HIS HB2 1 1
11 20965 1 1 29 HIS HB3 H 4.553 8.897 -4.502 1.00 . A A . 96 HIS HB3 1 1
11 20966 1 1 29 HIS HD1 H 3.016 7.041 -1.616 1.00 . A A . 96 HIS HD1 1 1
11 20967 1 1 29 HIS HD2 H 3.359 10.970 -2.968 1.00 . A A . 96 HIS HD2 1 1
11 20968 1 1 29 HIS HE1 H 1.427 8.424 -0.210 1.00 . A A . 96 HIS HE1 1 1
11 20969 1 1 29 HIS N N 4.241 5.983 -2.762 1.00 . A A . 96 HIS N 1 1
11 20970 1 1 29 HIS ND1 N 2.894 8.008 -1.720 1.00 . A A . 96 HIS ND1 1 1
11 20971 1 1 29 HIS NE2 N 2.128 10.064 -1.387 1.00 . A A . 96 HIS NE2 1 1
11 20972 1 1 29 HIS O O 5.805 7.089 -5.735 1.00 . A A . 96 HIS O 1 1
11 20973 1 1 30 SER C C 5.761 3.083 -6.605 1.00 . A A . 97 SER C 1 1
11 20974 1 1 30 SER CA C 6.281 4.466 -6.148 1.00 . A A . 97 SER CA 1 1
11 20975 1 1 30 SER CB C 7.670 4.314 -5.524 1.00 . A A . 97 SER CB 1 1
11 20976 1 1 30 SER H H 4.815 4.424 -4.560 1.00 . A A . 97 SER H 1 1
11 20977 1 1 30 SER HA H 6.326 5.147 -6.978 1.00 . A A . 97 SER HA 1 1
11 20978 1 1 30 SER HB2 H 8.171 5.266 -5.520 1.00 . A A . 97 SER HB2 1 1
11 20979 1 1 30 SER HB3 H 7.568 3.960 -4.506 1.00 . A A . 97 SER HB3 1 1
11 20980 1 1 30 SER HG H 9.143 3.869 -6.714 1.00 . A A . 97 SER HG 1 1
11 20981 1 1 30 SER N N 5.335 5.028 -5.133 1.00 . A A . 97 SER N 1 1
11 20982 1 1 30 SER O O 5.154 2.386 -5.817 1.00 . A A . 97 SER O 1 1
11 20983 1 1 30 SER OG O 8.430 3.387 -6.288 1.00 . A A . 97 SER OG 1 1
11 20984 1 1 31 PRO C C 6.211 0.237 -7.664 1.00 . A A . 98 PRO C 1 1
11 20985 1 1 31 PRO CA C 5.513 1.411 -8.374 1.00 . A A . 98 PRO CA 1 1
11 20986 1 1 31 PRO CB C 5.873 1.429 -9.880 1.00 . A A . 98 PRO CB 1 1
11 20987 1 1 31 PRO CD C 6.718 3.535 -8.855 1.00 . A A . 98 PRO CD 1 1
11 20988 1 1 31 PRO CG C 6.813 2.643 -10.109 1.00 . A A . 98 PRO CG 1 1
11 20989 1 1 31 PRO HA H 4.443 1.333 -8.255 1.00 . A A . 98 PRO HA 1 1
11 20990 1 1 31 PRO HB2 H 6.373 0.509 -10.165 1.00 . A A . 98 PRO HB2 1 1
11 20991 1 1 31 PRO HB3 H 4.976 1.551 -10.473 1.00 . A A . 98 PRO HB3 1 1
11 20992 1 1 31 PRO HD2 H 7.705 3.791 -8.491 1.00 . A A . 98 PRO HD2 1 1
11 20993 1 1 31 PRO HD3 H 6.154 4.429 -9.083 1.00 . A A . 98 PRO HD3 1 1
11 20994 1 1 31 PRO HG2 H 7.832 2.297 -10.245 1.00 . A A . 98 PRO HG2 1 1
11 20995 1 1 31 PRO HG3 H 6.499 3.199 -10.982 1.00 . A A . 98 PRO HG3 1 1
11 20996 1 1 31 PRO N N 5.989 2.714 -7.858 1.00 . A A . 98 PRO N 1 1
11 20997 1 1 31 PRO O O 5.582 -0.742 -7.313 1.00 . A A . 98 PRO O 1 1
11 20998 1 1 32 ALA C C 7.870 -0.919 -5.346 1.00 . A A . 99 ALA C 1 1
11 20999 1 1 32 ALA CA C 8.216 -0.839 -6.835 1.00 . A A . 99 ALA CA 1 1
11 21000 1 1 32 ALA CB C 9.726 -0.679 -7.012 1.00 . A A . 99 ALA CB 1 1
11 21001 1 1 32 ALA H H 8.007 1.085 -7.793 1.00 . A A . 99 ALA H 1 1
11 21002 1 1 32 ALA HA H 7.891 -1.752 -7.310 1.00 . A A . 99 ALA HA 1 1
11 21003 1 1 32 ALA HB1 H 9.959 -0.605 -8.064 1.00 . A A . 99 ALA HB1 1 1
11 21004 1 1 32 ALA HB2 H 10.054 0.218 -6.508 1.00 . A A . 99 ALA HB2 1 1
11 21005 1 1 32 ALA HB3 H 10.232 -1.535 -6.590 1.00 . A A . 99 ALA HB3 1 1
11 21006 1 1 32 ALA N N 7.504 0.303 -7.482 1.00 . A A . 99 ALA N 1 1
11 21007 1 1 32 ALA O O 7.850 -1.988 -4.769 1.00 . A A . 99 ALA O 1 1
11 21008 1 1 33 GLY C C 5.936 -0.677 -3.119 1.00 . A A . 100 GLY C 1 1
11 21009 1 1 33 GLY CA C 7.230 0.125 -3.266 1.00 . A A . 100 GLY CA 1 1
11 21010 1 1 33 GLY H H 7.591 1.042 -5.186 1.00 . A A . 100 GLY H 1 1
11 21011 1 1 33 GLY HA2 H 8.025 -0.357 -2.716 1.00 . A A . 100 GLY HA2 1 1
11 21012 1 1 33 GLY HA3 H 7.077 1.123 -2.887 1.00 . A A . 100 GLY HA3 1 1
11 21013 1 1 33 GLY N N 7.585 0.184 -4.713 1.00 . A A . 100 GLY N 1 1
11 21014 1 1 33 GLY O O 5.897 -1.714 -2.487 1.00 . A A . 100 GLY O 1 1
11 21015 1 1 34 ARG C C 3.794 -2.411 -3.895 1.00 . A A . 101 ARG C 1 1
11 21016 1 1 34 ARG CA C 3.574 -0.915 -3.636 1.00 . A A . 101 ARG CA 1 1
11 21017 1 1 34 ARG CB C 2.614 -0.355 -4.700 1.00 . A A . 101 ARG CB 1 1
11 21018 1 1 34 ARG CD C 1.824 1.902 -5.505 1.00 . A A . 101 ARG CD 1 1
11 21019 1 1 34 ARG CG C 2.080 1.031 -4.267 1.00 . A A . 101 ARG CG 1 1
11 21020 1 1 34 ARG CZ C 1.272 4.221 -5.924 1.00 . A A . 101 ARG CZ 1 1
11 21021 1 1 34 ARG H H 4.962 0.640 -4.213 1.00 . A A . 101 ARG H 1 1
11 21022 1 1 34 ARG HA H 3.145 -0.778 -2.656 1.00 . A A . 101 ARG HA 1 1
11 21023 1 1 34 ARG HB2 H 3.140 -0.270 -5.642 1.00 . A A . 101 ARG HB2 1 1
11 21024 1 1 34 ARG HB3 H 1.783 -1.035 -4.821 1.00 . A A . 101 ARG HB3 1 1
11 21025 1 1 34 ARG HD2 H 2.750 2.047 -6.039 1.00 . A A . 101 ARG HD2 1 1
11 21026 1 1 34 ARG HD3 H 1.111 1.410 -6.149 1.00 . A A . 101 ARG HD3 1 1
11 21027 1 1 34 ARG HE H 0.935 3.345 -4.175 1.00 . A A . 101 ARG HE 1 1
11 21028 1 1 34 ARG HG2 H 1.155 0.906 -3.723 1.00 . A A . 101 ARG HG2 1 1
11 21029 1 1 34 ARG HG3 H 2.801 1.525 -3.631 1.00 . A A . 101 ARG HG3 1 1
11 21030 1 1 34 ARG HH11 H 2.097 3.171 -7.416 1.00 . A A . 101 ARG HH11 1 1
11 21031 1 1 34 ARG HH12 H 1.726 4.824 -7.779 1.00 . A A . 101 ARG HH12 1 1
11 21032 1 1 34 ARG HH21 H 0.445 5.506 -4.631 1.00 . A A . 101 ARG HH21 1 1
11 21033 1 1 34 ARG HH22 H 0.791 6.145 -6.202 1.00 . A A . 101 ARG HH22 1 1
11 21034 1 1 34 ARG N N 4.881 -0.198 -3.714 1.00 . A A . 101 ARG N 1 1
11 21035 1 1 34 ARG NE N 1.282 3.223 -5.083 1.00 . A A . 101 ARG NE 1 1
11 21036 1 1 34 ARG NH1 N 1.734 4.059 -7.134 1.00 . A A . 101 ARG NH1 1 1
11 21037 1 1 34 ARG NH2 N 0.799 5.381 -5.557 1.00 . A A . 101 ARG NH2 1 1
11 21038 1 1 34 ARG O O 2.979 -3.238 -3.538 1.00 . A A . 101 ARG O 1 1
11 21039 1 1 35 SER C C 5.707 -4.908 -3.591 1.00 . A A . 102 SER C 1 1
11 21040 1 1 35 SER CA C 5.145 -4.199 -4.828 1.00 . A A . 102 SER CA 1 1
11 21041 1 1 35 SER CB C 6.153 -4.305 -5.973 1.00 . A A . 102 SER CB 1 1
11 21042 1 1 35 SER H H 5.518 -2.075 -4.822 1.00 . A A . 102 SER H 1 1
11 21043 1 1 35 SER HA H 4.222 -4.677 -5.123 1.00 . A A . 102 SER HA 1 1
11 21044 1 1 35 SER HB2 H 7.139 -4.065 -5.610 1.00 . A A . 102 SER HB2 1 1
11 21045 1 1 35 SER HB3 H 6.150 -5.315 -6.361 1.00 . A A . 102 SER HB3 1 1
11 21046 1 1 35 SER HG H 5.550 -3.895 -7.776 1.00 . A A . 102 SER HG 1 1
11 21047 1 1 35 SER N N 4.882 -2.761 -4.530 1.00 . A A . 102 SER N 1 1
11 21048 1 1 35 SER O O 5.134 -5.859 -3.098 1.00 . A A . 102 SER O 1 1
11 21049 1 1 35 SER OG O 5.796 -3.388 -6.998 1.00 . A A . 102 SER OG 1 1
11 21050 1 1 36 VAL C C 6.386 -5.205 -0.778 1.00 . A A . 103 VAL C 1 1
11 21051 1 1 36 VAL CA C 7.424 -5.139 -1.900 1.00 . A A . 103 VAL CA 1 1
11 21052 1 1 36 VAL CB C 8.650 -4.358 -1.428 1.00 . A A . 103 VAL CB 1 1
11 21053 1 1 36 VAL CG1 C 9.364 -5.143 -0.325 1.00 . A A . 103 VAL CG1 1 1
11 21054 1 1 36 VAL CG2 C 9.605 -4.161 -2.607 1.00 . A A . 103 VAL CG2 1 1
11 21055 1 1 36 VAL H H 7.286 -3.706 -3.508 1.00 . A A . 103 VAL H 1 1
11 21056 1 1 36 VAL HA H 7.721 -6.142 -2.168 1.00 . A A . 103 VAL HA 1 1
11 21057 1 1 36 VAL HB H 8.340 -3.398 -1.046 1.00 . A A . 103 VAL HB 1 1
11 21058 1 1 36 VAL HG11 H 8.664 -5.385 0.460 1.00 . A A . 103 VAL HG11 1 1
11 21059 1 1 36 VAL HG12 H 9.768 -6.053 -0.740 1.00 . A A . 103 VAL HG12 1 1
11 21060 1 1 36 VAL HG13 H 10.167 -4.545 0.080 1.00 . A A . 103 VAL HG13 1 1
11 21061 1 1 36 VAL HG21 H 9.103 -3.614 -3.390 1.00 . A A . 103 VAL HG21 1 1
11 21062 1 1 36 VAL HG22 H 10.472 -3.608 -2.280 1.00 . A A . 103 VAL HG22 1 1
11 21063 1 1 36 VAL HG23 H 9.914 -5.125 -2.984 1.00 . A A . 103 VAL HG23 1 1
11 21064 1 1 36 VAL N N 6.830 -4.469 -3.093 1.00 . A A . 103 VAL N 1 1
11 21065 1 1 36 VAL O O 6.270 -6.200 -0.090 1.00 . A A . 103 VAL O 1 1
11 21066 1 1 37 PHE C C 3.550 -5.247 0.109 1.00 . A A . 104 PHE C 1 1
11 21067 1 1 37 PHE CA C 4.598 -4.193 0.489 1.00 . A A . 104 PHE CA 1 1
11 21068 1 1 37 PHE CB C 3.959 -2.784 0.625 1.00 . A A . 104 PHE CB 1 1
11 21069 1 1 37 PHE CD1 C 5.082 -2.304 2.839 1.00 . A A . 104 PHE CD1 1 1
11 21070 1 1 37 PHE CD2 C 2.683 -1.990 2.663 1.00 . A A . 104 PHE CD2 1 1
11 21071 1 1 37 PHE CE1 C 5.036 -1.901 4.179 1.00 . A A . 104 PHE CE1 1 1
11 21072 1 1 37 PHE CE2 C 2.638 -1.586 4.002 1.00 . A A . 104 PHE CE2 1 1
11 21073 1 1 37 PHE CG C 3.906 -2.351 2.080 1.00 . A A . 104 PHE CG 1 1
11 21074 1 1 37 PHE CZ C 3.814 -1.543 4.760 1.00 . A A . 104 PHE CZ 1 1
11 21075 1 1 37 PHE H H 5.730 -3.369 -1.152 1.00 . A A . 104 PHE H 1 1
11 21076 1 1 37 PHE HA H 5.071 -4.483 1.417 1.00 . A A . 104 PHE HA 1 1
11 21077 1 1 37 PHE HB2 H 4.558 -2.074 0.074 1.00 . A A . 104 PHE HB2 1 1
11 21078 1 1 37 PHE HB3 H 2.956 -2.788 0.216 1.00 . A A . 104 PHE HB3 1 1
11 21079 1 1 37 PHE HD1 H 6.025 -2.580 2.392 1.00 . A A . 104 PHE HD1 1 1
11 21080 1 1 37 PHE HD2 H 1.774 -2.022 2.080 1.00 . A A . 104 PHE HD2 1 1
11 21081 1 1 37 PHE HE1 H 5.942 -1.867 4.764 1.00 . A A . 104 PHE HE1 1 1
11 21082 1 1 37 PHE HE2 H 1.697 -1.309 4.450 1.00 . A A . 104 PHE HE2 1 1
11 21083 1 1 37 PHE HZ H 3.779 -1.231 5.794 1.00 . A A . 104 PHE HZ 1 1
11 21084 1 1 37 PHE N N 5.626 -4.163 -0.588 1.00 . A A . 104 PHE N 1 1
11 21085 1 1 37 PHE O O 3.035 -5.962 0.946 1.00 . A A . 104 PHE O 1 1
11 21086 1 1 38 ARG C C 2.730 -7.753 -1.331 1.00 . A A . 105 ARG C 1 1
11 21087 1 1 38 ARG CA C 2.229 -6.332 -1.609 1.00 . A A . 105 ARG CA 1 1
11 21088 1 1 38 ARG CB C 1.988 -6.164 -3.119 1.00 . A A . 105 ARG CB 1 1
11 21089 1 1 38 ARG CD C 0.487 -6.847 -4.997 1.00 . A A . 105 ARG CD 1 1
11 21090 1 1 38 ARG CG C 0.942 -7.183 -3.576 1.00 . A A . 105 ARG CG 1 1
11 21091 1 1 38 ARG CZ C 1.468 -6.947 -7.207 1.00 . A A . 105 ARG CZ 1 1
11 21092 1 1 38 ARG H H 3.659 -4.740 -1.803 1.00 . A A . 105 ARG H 1 1
11 21093 1 1 38 ARG HA H 1.288 -6.172 -1.102 1.00 . A A . 105 ARG HA 1 1
11 21094 1 1 38 ARG HB2 H 1.627 -5.165 -3.315 1.00 . A A . 105 ARG HB2 1 1
11 21095 1 1 38 ARG HB3 H 2.904 -6.325 -3.664 1.00 . A A . 105 ARG HB3 1 1
11 21096 1 1 38 ARG HD2 H -0.255 -7.563 -5.316 1.00 . A A . 105 ARG HD2 1 1
11 21097 1 1 38 ARG HD3 H 0.062 -5.854 -5.013 1.00 . A A . 105 ARG HD3 1 1
11 21098 1 1 38 ARG HE H 2.567 -6.896 -5.554 1.00 . A A . 105 ARG HE 1 1
11 21099 1 1 38 ARG HG2 H 1.374 -8.173 -3.561 1.00 . A A . 105 ARG HG2 1 1
11 21100 1 1 38 ARG HG3 H 0.092 -7.150 -2.911 1.00 . A A . 105 ARG HG3 1 1
11 21101 1 1 38 ARG HH11 H -0.529 -6.922 -7.070 1.00 . A A . 105 ARG HH11 1 1
11 21102 1 1 38 ARG HH12 H 0.111 -6.991 -8.678 1.00 . A A . 105 ARG HH12 1 1
11 21103 1 1 38 ARG HH21 H 3.422 -6.987 -7.644 1.00 . A A . 105 ARG HH21 1 1
11 21104 1 1 38 ARG HH22 H 2.350 -7.028 -9.003 1.00 . A A . 105 ARG HH22 1 1
11 21105 1 1 38 ARG N N 3.236 -5.338 -1.154 1.00 . A A . 105 ARG N 1 1
11 21106 1 1 38 ARG NE N 1.657 -6.899 -5.917 1.00 . A A . 105 ARG NE 1 1
11 21107 1 1 38 ARG NH1 N 0.256 -6.954 -7.689 1.00 . A A . 105 ARG NH1 1 1
11 21108 1 1 38 ARG NH2 N 2.493 -6.990 -8.014 1.00 . A A . 105 ARG NH2 1 1
11 21109 1 1 38 ARG O O 1.950 -8.655 -1.090 1.00 . A A . 105 ARG O 1 1
11 21110 1 1 39 ALA C C 4.647 -9.626 0.359 1.00 . A A . 106 ALA C 1 1
11 21111 1 1 39 ALA CA C 4.548 -9.347 -1.146 1.00 . A A . 106 ALA CA 1 1
11 21112 1 1 39 ALA CB C 5.928 -9.462 -1.794 1.00 . A A . 106 ALA CB 1 1
11 21113 1 1 39 ALA H H 4.649 -7.246 -1.583 1.00 . A A . 106 ALA H 1 1
11 21114 1 1 39 ALA HA H 3.870 -10.053 -1.600 1.00 . A A . 106 ALA HA 1 1
11 21115 1 1 39 ALA HB1 H 6.476 -8.542 -1.631 1.00 . A A . 106 ALA HB1 1 1
11 21116 1 1 39 ALA HB2 H 6.471 -10.288 -1.358 1.00 . A A . 106 ALA HB2 1 1
11 21117 1 1 39 ALA HB3 H 5.814 -9.626 -2.855 1.00 . A A . 106 ALA HB3 1 1
11 21118 1 1 39 ALA N N 4.022 -7.974 -1.381 1.00 . A A . 106 ALA N 1 1
11 21119 1 1 39 ALA O O 4.041 -10.549 0.866 1.00 . A A . 106 ALA O 1 1
11 21120 1 1 40 PHE C C 4.155 -9.308 3.161 1.00 . A A . 107 PHE C 1 1
11 21121 1 1 40 PHE CA C 5.545 -9.068 2.549 1.00 . A A . 107 PHE CA 1 1
11 21122 1 1 40 PHE CB C 6.217 -7.841 3.192 1.00 . A A . 107 PHE CB 1 1
11 21123 1 1 40 PHE CD1 C 6.513 -8.912 5.459 1.00 . A A . 107 PHE CD1 1 1
11 21124 1 1 40 PHE CD2 C 5.307 -6.813 5.317 1.00 . A A . 107 PHE CD2 1 1
11 21125 1 1 40 PHE CE1 C 6.318 -8.929 6.845 1.00 . A A . 107 PHE CE1 1 1
11 21126 1 1 40 PHE CE2 C 5.111 -6.831 6.702 1.00 . A A . 107 PHE CE2 1 1
11 21127 1 1 40 PHE CG C 6.009 -7.854 4.694 1.00 . A A . 107 PHE CG 1 1
11 21128 1 1 40 PHE CZ C 5.616 -7.889 7.466 1.00 . A A . 107 PHE CZ 1 1
11 21129 1 1 40 PHE H H 5.892 -8.104 0.648 1.00 . A A . 107 PHE H 1 1
11 21130 1 1 40 PHE HA H 6.161 -9.940 2.717 1.00 . A A . 107 PHE HA 1 1
11 21131 1 1 40 PHE HB2 H 7.277 -7.866 2.982 1.00 . A A . 107 PHE HB2 1 1
11 21132 1 1 40 PHE HB3 H 5.796 -6.939 2.776 1.00 . A A . 107 PHE HB3 1 1
11 21133 1 1 40 PHE HD1 H 7.055 -9.714 4.980 1.00 . A A . 107 PHE HD1 1 1
11 21134 1 1 40 PHE HD2 H 4.916 -5.995 4.729 1.00 . A A . 107 PHE HD2 1 1
11 21135 1 1 40 PHE HE1 H 6.708 -9.745 7.435 1.00 . A A . 107 PHE HE1 1 1
11 21136 1 1 40 PHE HE2 H 4.570 -6.029 7.182 1.00 . A A . 107 PHE HE2 1 1
11 21137 1 1 40 PHE HZ H 5.464 -7.903 8.533 1.00 . A A . 107 PHE HZ 1 1
11 21138 1 1 40 PHE N N 5.408 -8.841 1.077 1.00 . A A . 107 PHE N 1 1
11 21139 1 1 40 PHE O O 3.933 -10.273 3.862 1.00 . A A . 107 PHE O 1 1
11 21140 1 1 41 LEU C C 1.314 -10.015 3.080 1.00 . A A . 108 LEU C 1 1
11 21141 1 1 41 LEU CA C 1.845 -8.620 3.439 1.00 . A A . 108 LEU CA 1 1
11 21142 1 1 41 LEU CB C 0.925 -7.552 2.830 1.00 . A A . 108 LEU CB 1 1
11 21143 1 1 41 LEU CD1 C 0.405 -5.104 2.772 1.00 . A A . 108 LEU CD1 1 1
11 21144 1 1 41 LEU CD2 C 0.615 -6.263 4.997 1.00 . A A . 108 LEU CD2 1 1
11 21145 1 1 41 LEU CG C 1.142 -6.204 3.542 1.00 . A A . 108 LEU CG 1 1
11 21146 1 1 41 LEU H H 3.412 -7.675 2.311 1.00 . A A . 108 LEU H 1 1
11 21147 1 1 41 LEU HA H 1.846 -8.504 4.510 1.00 . A A . 108 LEU HA 1 1
11 21148 1 1 41 LEU HB2 H 1.155 -7.443 1.779 1.00 . A A . 108 LEU HB2 1 1
11 21149 1 1 41 LEU HB3 H -0.106 -7.855 2.938 1.00 . A A . 108 LEU HB3 1 1
11 21150 1 1 41 LEU HD11 H -0.619 -5.401 2.613 1.00 . A A . 108 LEU HD11 1 1
11 21151 1 1 41 LEU HD12 H 0.429 -4.188 3.344 1.00 . A A . 108 LEU HD12 1 1
11 21152 1 1 41 LEU HD13 H 0.889 -4.946 1.820 1.00 . A A . 108 LEU HD13 1 1
11 21153 1 1 41 LEU HD21 H -0.189 -6.979 5.075 1.00 . A A . 108 LEU HD21 1 1
11 21154 1 1 41 LEU HD22 H 1.419 -6.554 5.658 1.00 . A A . 108 LEU HD22 1 1
11 21155 1 1 41 LEU HD23 H 0.250 -5.289 5.297 1.00 . A A . 108 LEU HD23 1 1
11 21156 1 1 41 LEU HG H 2.200 -5.978 3.553 1.00 . A A . 108 LEU HG 1 1
11 21157 1 1 41 LEU N N 3.219 -8.441 2.890 1.00 . A A . 108 LEU N 1 1
11 21158 1 1 41 LEU O O 0.823 -10.736 3.925 1.00 . A A . 108 LEU O 1 1
11 21159 1 1 42 ARG C C 1.393 -12.814 2.396 1.00 . A A . 109 ARG C 1 1
11 21160 1 1 42 ARG CA C 0.895 -11.743 1.424 1.00 . A A . 109 ARG CA 1 1
11 21161 1 1 42 ARG CB C 1.395 -12.062 0.014 1.00 . A A . 109 ARG CB 1 1
11 21162 1 1 42 ARG CD C 1.254 -13.670 -1.890 1.00 . A A . 109 ARG CD 1 1
11 21163 1 1 42 ARG CG C 0.747 -13.356 -0.482 1.00 . A A . 109 ARG CG 1 1
11 21164 1 1 42 ARG CZ C 0.785 -15.342 -3.580 1.00 . A A . 109 ARG CZ 1 1
11 21165 1 1 42 ARG H H 1.798 -9.801 1.163 1.00 . A A . 109 ARG H 1 1
11 21166 1 1 42 ARG HA H -0.183 -11.735 1.428 1.00 . A A . 109 ARG HA 1 1
11 21167 1 1 42 ARG HB2 H 1.136 -11.253 -0.652 1.00 . A A . 109 ARG HB2 1 1
11 21168 1 1 42 ARG HB3 H 2.468 -12.186 0.033 1.00 . A A . 109 ARG HB3 1 1
11 21169 1 1 42 ARG HD2 H 0.907 -12.911 -2.576 1.00 . A A . 109 ARG HD2 1 1
11 21170 1 1 42 ARG HD3 H 2.334 -13.689 -1.890 1.00 . A A . 109 ARG HD3 1 1
11 21171 1 1 42 ARG HE H 0.361 -15.617 -1.660 1.00 . A A . 109 ARG HE 1 1
11 21172 1 1 42 ARG HG2 H 1.006 -14.168 0.185 1.00 . A A . 109 ARG HG2 1 1
11 21173 1 1 42 ARG HG3 H -0.325 -13.237 -0.505 1.00 . A A . 109 ARG HG3 1 1
11 21174 1 1 42 ARG HH11 H 1.632 -13.628 -4.173 1.00 . A A . 109 ARG HH11 1 1
11 21175 1 1 42 ARG HH12 H 1.321 -14.783 -5.425 1.00 . A A . 109 ARG HH12 1 1
11 21176 1 1 42 ARG HH21 H -0.051 -17.137 -3.282 1.00 . A A . 109 ARG HH21 1 1
11 21177 1 1 42 ARG HH22 H 0.368 -16.769 -4.921 1.00 . A A . 109 ARG HH22 1 1
11 21178 1 1 42 ARG N N 1.403 -10.398 1.833 1.00 . A A . 109 ARG N 1 1
11 21179 1 1 42 ARG NE N 0.736 -15.000 -2.321 1.00 . A A . 109 ARG NE 1 1
11 21180 1 1 42 ARG NH1 N 1.285 -14.520 -4.462 1.00 . A A . 109 ARG NH1 1 1
11 21181 1 1 42 ARG NH2 N 0.332 -16.507 -3.957 1.00 . A A . 109 ARG NH2 1 1
11 21182 1 1 42 ARG O O 0.677 -13.732 2.740 1.00 . A A . 109 ARG O 1 1
11 21183 1 1 43 THR C C 2.361 -13.671 5.088 1.00 . A A . 110 THR C 1 1
11 21184 1 1 43 THR CA C 3.153 -13.723 3.788 1.00 . A A . 110 THR CA 1 1
11 21185 1 1 43 THR CB C 4.619 -13.416 4.070 1.00 . A A . 110 THR CB 1 1
11 21186 1 1 43 THR CG2 C 5.285 -12.941 2.782 1.00 . A A . 110 THR CG2 1 1
11 21187 1 1 43 THR H H 3.174 -11.959 2.551 1.00 . A A . 110 THR H 1 1
11 21188 1 1 43 THR HA H 3.065 -14.706 3.351 1.00 . A A . 110 THR HA 1 1
11 21189 1 1 43 THR HB H 5.114 -14.307 4.420 1.00 . A A . 110 THR HB 1 1
11 21190 1 1 43 THR HG1 H 5.545 -11.942 4.938 1.00 . A A . 110 THR HG1 1 1
11 21191 1 1 43 THR HG21 H 5.012 -13.603 1.974 1.00 . A A . 110 THR HG21 1 1
11 21192 1 1 43 THR HG22 H 4.949 -11.942 2.555 1.00 . A A . 110 THR HG22 1 1
11 21193 1 1 43 THR HG23 H 6.357 -12.943 2.907 1.00 . A A . 110 THR HG23 1 1
11 21194 1 1 43 THR N N 2.612 -12.707 2.841 1.00 . A A . 110 THR N 1 1
11 21195 1 1 43 THR O O 2.411 -14.576 5.897 1.00 . A A . 110 THR O 1 1
11 21196 1 1 43 THR OG1 O 4.710 -12.400 5.059 1.00 . A A . 110 THR OG1 1 1
11 21197 1 1 44 GLU C C -0.636 -12.918 6.201 1.00 . A A . 111 GLU C 1 1
11 21198 1 1 44 GLU CA C 0.795 -12.499 6.525 1.00 . A A . 111 GLU CA 1 1
11 21199 1 1 44 GLU CB C 0.799 -11.047 7.006 1.00 . A A . 111 GLU CB 1 1
11 21200 1 1 44 GLU CD C 2.240 -9.078 7.536 1.00 . A A . 111 GLU CD 1 1
11 21201 1 1 44 GLU CG C 2.240 -10.559 7.153 1.00 . A A . 111 GLU CG 1 1
11 21202 1 1 44 GLU H H 1.579 -11.916 4.607 1.00 . A A . 111 GLU H 1 1
11 21203 1 1 44 GLU HA H 1.193 -13.138 7.302 1.00 . A A . 111 GLU HA 1 1
11 21204 1 1 44 GLU HB2 H 0.278 -10.430 6.289 1.00 . A A . 111 GLU HB2 1 1
11 21205 1 1 44 GLU HB3 H 0.301 -10.984 7.963 1.00 . A A . 111 GLU HB3 1 1
11 21206 1 1 44 GLU HG2 H 2.737 -11.132 7.924 1.00 . A A . 111 GLU HG2 1 1
11 21207 1 1 44 GLU HG3 H 2.762 -10.687 6.217 1.00 . A A . 111 GLU HG3 1 1
11 21208 1 1 44 GLU N N 1.617 -12.620 5.287 1.00 . A A . 111 GLU N 1 1
11 21209 1 1 44 GLU O O -1.519 -12.819 7.029 1.00 . A A . 111 GLU O 1 1
11 21210 1 1 44 GLU OE1 O 1.518 -8.724 8.454 1.00 . A A . 111 GLU OE1 1 1
11 21211 1 1 44 GLU OE2 O 2.963 -8.324 6.907 1.00 . A A . 111 GLU OE2 1 1
11 21212 1 1 45 TYR C C -3.194 -12.577 4.645 1.00 . A A . 112 TYR C 1 1
11 21213 1 1 45 TYR CA C -2.257 -13.788 4.604 1.00 . A A . 112 TYR CA 1 1
11 21214 1 1 45 TYR CB C -2.770 -14.875 5.554 1.00 . A A . 112 TYR CB 1 1
11 21215 1 1 45 TYR CD1 C -1.411 -16.880 4.864 1.00 . A A . 112 TYR CD1 1 1
11 21216 1 1 45 TYR CD2 C -0.916 -15.812 6.983 1.00 . A A . 112 TYR CD2 1 1
11 21217 1 1 45 TYR CE1 C -0.394 -17.814 5.096 1.00 . A A . 112 TYR CE1 1 1
11 21218 1 1 45 TYR CE2 C 0.102 -16.745 7.215 1.00 . A A . 112 TYR CE2 1 1
11 21219 1 1 45 TYR CG C -1.672 -15.880 5.807 1.00 . A A . 112 TYR CG 1 1
11 21220 1 1 45 TYR CZ C 0.362 -17.746 6.272 1.00 . A A . 112 TYR CZ 1 1
11 21221 1 1 45 TYR H H -0.153 -13.427 4.324 1.00 . A A . 112 TYR H 1 1
11 21222 1 1 45 TYR HA H -2.234 -14.179 3.598 1.00 . A A . 112 TYR HA 1 1
11 21223 1 1 45 TYR HB2 H -3.078 -14.430 6.488 1.00 . A A . 112 TYR HB2 1 1
11 21224 1 1 45 TYR HB3 H -3.613 -15.374 5.100 1.00 . A A . 112 TYR HB3 1 1
11 21225 1 1 45 TYR HD1 H -1.994 -16.932 3.955 1.00 . A A . 112 TYR HD1 1 1
11 21226 1 1 45 TYR HD2 H -1.117 -15.040 7.711 1.00 . A A . 112 TYR HD2 1 1
11 21227 1 1 45 TYR HE1 H -0.192 -18.585 4.367 1.00 . A A . 112 TYR HE1 1 1
11 21228 1 1 45 TYR HE2 H 0.685 -16.694 8.122 1.00 . A A . 112 TYR HE2 1 1
11 21229 1 1 45 TYR HH H 2.023 -18.254 7.065 1.00 . A A . 112 TYR HH 1 1
11 21230 1 1 45 TYR N N -0.874 -13.371 4.995 1.00 . A A . 112 TYR N 1 1
11 21231 1 1 45 TYR O O -4.389 -12.708 4.819 1.00 . A A . 112 TYR O 1 1
11 21232 1 1 45 TYR OH O 1.366 -18.666 6.500 1.00 . A A . 112 TYR OH 1 1
11 21233 1 1 46 SER C C -3.091 -9.233 3.359 1.00 . A A . 113 SER C 1 1
11 21234 1 1 46 SER CA C -3.486 -10.155 4.517 1.00 . A A . 113 SER CA 1 1
11 21235 1 1 46 SER CB C -3.260 -9.426 5.841 1.00 . A A . 113 SER CB 1 1
11 21236 1 1 46 SER H H -1.678 -11.337 4.359 1.00 . A A . 113 SER H 1 1
11 21237 1 1 46 SER HA H -4.533 -10.409 4.423 1.00 . A A . 113 SER HA 1 1
11 21238 1 1 46 SER HB2 H -3.529 -10.071 6.660 1.00 . A A . 113 SER HB2 1 1
11 21239 1 1 46 SER HB3 H -2.217 -9.153 5.927 1.00 . A A . 113 SER HB3 1 1
11 21240 1 1 46 SER HG H -4.872 -8.470 6.367 1.00 . A A . 113 SER HG 1 1
11 21241 1 1 46 SER N N -2.647 -11.397 4.488 1.00 . A A . 113 SER N 1 1
11 21242 1 1 46 SER O O -2.697 -8.101 3.564 1.00 . A A . 113 SER O 1 1
11 21243 1 1 46 SER OG O -4.073 -8.259 5.879 1.00 . A A . 113 SER OG 1 1
11 21244 1 1 47 GLU C C -4.064 -8.082 0.459 1.00 . A A . 114 GLU C 1 1
11 21245 1 1 47 GLU CA C -2.830 -8.842 0.969 1.00 . A A . 114 GLU CA 1 1
11 21246 1 1 47 GLU CB C -2.279 -9.724 -0.161 1.00 . A A . 114 GLU CB 1 1
11 21247 1 1 47 GLU CD C -3.260 -8.667 -2.223 1.00 . A A . 114 GLU CD 1 1
11 21248 1 1 47 GLU CG C -1.980 -8.867 -1.404 1.00 . A A . 114 GLU CG 1 1
11 21249 1 1 47 GLU H H -3.520 -10.616 1.995 1.00 . A A . 114 GLU H 1 1
11 21250 1 1 47 GLU HA H -2.072 -8.130 1.264 1.00 . A A . 114 GLU HA 1 1
11 21251 1 1 47 GLU HB2 H -1.367 -10.194 0.172 1.00 . A A . 114 GLU HB2 1 1
11 21252 1 1 47 GLU HB3 H -3.003 -10.484 -0.411 1.00 . A A . 114 GLU HB3 1 1
11 21253 1 1 47 GLU HG2 H -1.595 -7.905 -1.098 1.00 . A A . 114 GLU HG2 1 1
11 21254 1 1 47 GLU HG3 H -1.245 -9.369 -2.015 1.00 . A A . 114 GLU HG3 1 1
11 21255 1 1 47 GLU N N -3.196 -9.702 2.141 1.00 . A A . 114 GLU N 1 1
11 21256 1 1 47 GLU O O -3.944 -7.057 -0.183 1.00 . A A . 114 GLU O 1 1
11 21257 1 1 47 GLU OE1 O -3.875 -9.659 -2.576 1.00 . A A . 114 GLU OE1 1 1
11 21258 1 1 47 GLU OE2 O -3.602 -7.525 -2.479 1.00 . A A . 114 GLU OE2 1 1
11 21259 1 1 48 GLU C C -6.361 -6.367 0.564 1.00 . A A . 115 GLU C 1 1
11 21260 1 1 48 GLU CA C -6.474 -7.861 0.236 1.00 . A A . 115 GLU CA 1 1
11 21261 1 1 48 GLU CB C -7.736 -8.447 0.906 1.00 . A A . 115 GLU CB 1 1
11 21262 1 1 48 GLU CD C -9.201 -10.477 1.001 1.00 . A A . 115 GLU CD 1 1
11 21263 1 1 48 GLU CG C -8.216 -9.688 0.137 1.00 . A A . 115 GLU CG 1 1
11 21264 1 1 48 GLU H H -5.331 -9.397 1.239 1.00 . A A . 115 GLU H 1 1
11 21265 1 1 48 GLU HA H -6.547 -7.980 -0.836 1.00 . A A . 115 GLU HA 1 1
11 21266 1 1 48 GLU HB2 H -7.511 -8.721 1.927 1.00 . A A . 115 GLU HB2 1 1
11 21267 1 1 48 GLU HB3 H -8.524 -7.707 0.902 1.00 . A A . 115 GLU HB3 1 1
11 21268 1 1 48 GLU HG2 H -8.707 -9.376 -0.773 1.00 . A A . 115 GLU HG2 1 1
11 21269 1 1 48 GLU HG3 H -7.372 -10.315 -0.108 1.00 . A A . 115 GLU HG3 1 1
11 21270 1 1 48 GLU N N -5.249 -8.570 0.726 1.00 . A A . 115 GLU N 1 1
11 21271 1 1 48 GLU O O -6.600 -5.521 -0.273 1.00 . A A . 115 GLU O 1 1
11 21272 1 1 48 GLU OE1 O -8.769 -11.037 1.995 1.00 . A A . 115 GLU OE1 1 1
11 21273 1 1 48 GLU OE2 O -10.370 -10.506 0.655 1.00 . A A . 115 GLU OE2 1 1
11 21274 1 1 49 ASN C C -5.041 -3.871 1.085 1.00 . A A . 116 ASN C 1 1
11 21275 1 1 49 ASN CA C -5.872 -4.597 2.145 1.00 . A A . 116 ASN CA 1 1
11 21276 1 1 49 ASN CB C -5.183 -4.479 3.506 1.00 . A A . 116 ASN CB 1 1
11 21277 1 1 49 ASN CG C -3.855 -5.238 3.476 1.00 . A A . 116 ASN CG 1 1
11 21278 1 1 49 ASN H H -5.809 -6.733 2.437 1.00 . A A . 116 ASN H 1 1
11 21279 1 1 49 ASN HA H -6.855 -4.152 2.200 1.00 . A A . 116 ASN HA 1 1
11 21280 1 1 49 ASN HB2 H -4.998 -3.437 3.727 1.00 . A A . 116 ASN HB2 1 1
11 21281 1 1 49 ASN HB3 H -5.818 -4.902 4.270 1.00 . A A . 116 ASN HB3 1 1
11 21282 1 1 49 ASN HD21 H -3.247 -4.527 5.228 1.00 . A A . 116 ASN HD21 1 1
11 21283 1 1 49 ASN HD22 H -2.167 -5.589 4.461 1.00 . A A . 116 ASN HD22 1 1
11 21284 1 1 49 ASN N N -5.999 -6.036 1.774 1.00 . A A . 116 ASN N 1 1
11 21285 1 1 49 ASN ND2 N -3.020 -5.108 4.471 1.00 . A A . 116 ASN ND2 1 1
11 21286 1 1 49 ASN O O -5.341 -2.758 0.701 1.00 . A A . 116 ASN O 1 1
11 21287 1 1 49 ASN OD1 O -3.574 -5.958 2.539 1.00 . A A . 116 ASN OD1 1 1
11 21288 1 1 50 MET C C -4.020 -3.322 -1.565 1.00 . A A . 117 MET C 1 1
11 21289 1 1 50 MET CA C -3.141 -3.841 -0.426 1.00 . A A . 117 MET CA 1 1
11 21290 1 1 50 MET CB C -2.135 -4.853 -0.995 1.00 . A A . 117 MET CB 1 1
11 21291 1 1 50 MET CE C 0.490 -1.870 -1.705 1.00 . A A . 117 MET CE 1 1
11 21292 1 1 50 MET CG C -1.052 -4.107 -1.772 1.00 . A A . 117 MET CG 1 1
11 21293 1 1 50 MET H H -3.776 -5.387 0.942 1.00 . A A . 117 MET H 1 1
11 21294 1 1 50 MET HA H -2.606 -3.015 0.020 1.00 . A A . 117 MET HA 1 1
11 21295 1 1 50 MET HB2 H -1.678 -5.408 -0.192 1.00 . A A . 117 MET HB2 1 1
11 21296 1 1 50 MET HB3 H -2.644 -5.534 -1.662 1.00 . A A . 117 MET HB3 1 1
11 21297 1 1 50 MET HE1 H -0.399 -1.380 -2.070 1.00 . A A . 117 MET HE1 1 1
11 21298 1 1 50 MET HE2 H 1.093 -1.158 -1.158 1.00 . A A . 117 MET HE2 1 1
11 21299 1 1 50 MET HE3 H 1.054 -2.260 -2.543 1.00 . A A . 117 MET HE3 1 1
11 21300 1 1 50 MET HG2 H -0.469 -4.813 -2.343 1.00 . A A . 117 MET HG2 1 1
11 21301 1 1 50 MET HG3 H -1.514 -3.396 -2.440 1.00 . A A . 117 MET HG3 1 1
11 21302 1 1 50 MET N N -3.998 -4.494 0.611 1.00 . A A . 117 MET N 1 1
11 21303 1 1 50 MET O O -4.039 -2.143 -1.860 1.00 . A A . 117 MET O 1 1
11 21304 1 1 50 MET SD S 0.026 -3.233 -0.609 1.00 . A A . 117 MET SD 1 1
11 21305 1 1 51 LEU C C -6.639 -2.733 -2.795 1.00 . A A . 118 LEU C 1 1
11 21306 1 1 51 LEU CA C -5.624 -3.752 -3.330 1.00 . A A . 118 LEU CA 1 1
11 21307 1 1 51 LEU CB C -6.361 -4.984 -3.915 1.00 . A A . 118 LEU CB 1 1
11 21308 1 1 51 LEU CD1 C -4.338 -5.941 -5.045 1.00 . A A . 118 LEU CD1 1 1
11 21309 1 1 51 LEU CD2 C -6.622 -6.491 -5.893 1.00 . A A . 118 LEU CD2 1 1
11 21310 1 1 51 LEU CG C -5.752 -5.400 -5.262 1.00 . A A . 118 LEU CG 1 1
11 21311 1 1 51 LEU H H -4.718 -5.140 -1.954 1.00 . A A . 118 LEU H 1 1
11 21312 1 1 51 LEU HA H -5.017 -3.281 -4.090 1.00 . A A . 118 LEU HA 1 1
11 21313 1 1 51 LEU HB2 H -6.274 -5.807 -3.222 1.00 . A A . 118 LEU HB2 1 1
11 21314 1 1 51 LEU HB3 H -7.410 -4.757 -4.060 1.00 . A A . 118 LEU HB3 1 1
11 21315 1 1 51 LEU HD11 H -3.798 -5.284 -4.379 1.00 . A A . 118 LEU HD11 1 1
11 21316 1 1 51 LEU HD12 H -4.393 -6.928 -4.612 1.00 . A A . 118 LEU HD12 1 1
11 21317 1 1 51 LEU HD13 H -3.824 -5.993 -5.993 1.00 . A A . 118 LEU HD13 1 1
11 21318 1 1 51 LEU HD21 H -7.651 -6.162 -5.917 1.00 . A A . 118 LEU HD21 1 1
11 21319 1 1 51 LEU HD22 H -6.284 -6.686 -6.900 1.00 . A A . 118 LEU HD22 1 1
11 21320 1 1 51 LEU HD23 H -6.548 -7.395 -5.307 1.00 . A A . 118 LEU HD23 1 1
11 21321 1 1 51 LEU HG H -5.713 -4.544 -5.922 1.00 . A A . 118 LEU HG 1 1
11 21322 1 1 51 LEU N N -4.749 -4.194 -2.208 1.00 . A A . 118 LEU N 1 1
11 21323 1 1 51 LEU O O -6.938 -1.743 -3.433 1.00 . A A . 118 LEU O 1 1
11 21324 1 1 52 PHE C C -7.638 -0.593 -1.184 1.00 . A A . 119 PHE C 1 1
11 21325 1 1 52 PHE CA C -8.164 -2.026 -1.044 1.00 . A A . 119 PHE CA 1 1
11 21326 1 1 52 PHE CB C -8.382 -2.357 0.443 1.00 . A A . 119 PHE CB 1 1
11 21327 1 1 52 PHE CD1 C -10.883 -2.507 0.700 1.00 . A A . 119 PHE CD1 1 1
11 21328 1 1 52 PHE CD2 C -9.741 -0.545 1.554 1.00 . A A . 119 PHE CD2 1 1
11 21329 1 1 52 PHE CE1 C -12.105 -1.986 1.136 1.00 . A A . 119 PHE CE1 1 1
11 21330 1 1 52 PHE CE2 C -10.965 -0.024 1.990 1.00 . A A . 119 PHE CE2 1 1
11 21331 1 1 52 PHE CG C -9.701 -1.787 0.909 1.00 . A A . 119 PHE CG 1 1
11 21332 1 1 52 PHE CZ C -12.147 -0.745 1.781 1.00 . A A . 119 PHE CZ 1 1
11 21333 1 1 52 PHE H H -6.908 -3.782 -1.136 1.00 . A A . 119 PHE H 1 1
11 21334 1 1 52 PHE HA H -9.099 -2.120 -1.579 1.00 . A A . 119 PHE HA 1 1
11 21335 1 1 52 PHE HB2 H -8.395 -3.429 0.576 1.00 . A A . 119 PHE HB2 1 1
11 21336 1 1 52 PHE HB3 H -7.581 -1.932 1.031 1.00 . A A . 119 PHE HB3 1 1
11 21337 1 1 52 PHE HD1 H -10.851 -3.464 0.202 1.00 . A A . 119 PHE HD1 1 1
11 21338 1 1 52 PHE HD2 H -8.829 0.010 1.716 1.00 . A A . 119 PHE HD2 1 1
11 21339 1 1 52 PHE HE1 H -13.017 -2.541 0.974 1.00 . A A . 119 PHE HE1 1 1
11 21340 1 1 52 PHE HE2 H -10.998 0.935 2.487 1.00 . A A . 119 PHE HE2 1 1
11 21341 1 1 52 PHE HZ H -13.091 -0.345 2.117 1.00 . A A . 119 PHE HZ 1 1
11 21342 1 1 52 PHE N N -7.167 -2.975 -1.628 1.00 . A A . 119 PHE N 1 1
11 21343 1 1 52 PHE O O -8.390 0.343 -1.373 1.00 . A A . 119 PHE O 1 1
11 21344 1 1 53 TRP C C -5.712 1.348 -2.696 1.00 . A A . 120 TRP C 1 1
11 21345 1 1 53 TRP CA C -5.760 0.941 -1.219 1.00 . A A . 120 TRP CA 1 1
11 21346 1 1 53 TRP CB C -4.343 0.925 -0.640 1.00 . A A . 120 TRP CB 1 1
11 21347 1 1 53 TRP CD1 C -4.153 3.172 0.506 1.00 . A A . 120 TRP CD1 1 1
11 21348 1 1 53 TRP CD2 C -2.928 3.048 -1.375 1.00 . A A . 120 TRP CD2 1 1
11 21349 1 1 53 TRP CE2 C -2.729 4.344 -0.848 1.00 . A A . 120 TRP CE2 1 1
11 21350 1 1 53 TRP CE3 C -2.267 2.707 -2.566 1.00 . A A . 120 TRP CE3 1 1
11 21351 1 1 53 TRP CG C -3.837 2.323 -0.500 1.00 . A A . 120 TRP CG 1 1
11 21352 1 1 53 TRP CH2 C -1.248 4.914 -2.667 1.00 . A A . 120 TRP CH2 1 1
11 21353 1 1 53 TRP CZ2 C -1.898 5.271 -1.482 1.00 . A A . 120 TRP CZ2 1 1
11 21354 1 1 53 TRP CZ3 C -1.431 3.634 -3.207 1.00 . A A . 120 TRP CZ3 1 1
11 21355 1 1 53 TRP H H -5.763 -1.194 -0.944 1.00 . A A . 120 TRP H 1 1
11 21356 1 1 53 TRP HA H -6.364 1.646 -0.670 1.00 . A A . 120 TRP HA 1 1
11 21357 1 1 53 TRP HB2 H -4.358 0.450 0.328 1.00 . A A . 120 TRP HB2 1 1
11 21358 1 1 53 TRP HB3 H -3.692 0.372 -1.301 1.00 . A A . 120 TRP HB3 1 1
11 21359 1 1 53 TRP HD1 H -4.810 2.948 1.333 1.00 . A A . 120 TRP HD1 1 1
11 21360 1 1 53 TRP HE1 H -3.553 5.156 0.886 1.00 . A A . 120 TRP HE1 1 1
11 21361 1 1 53 TRP HE3 H -2.400 1.724 -2.987 1.00 . A A . 120 TRP HE3 1 1
11 21362 1 1 53 TRP HH2 H -0.605 5.622 -3.165 1.00 . A A . 120 TRP HH2 1 1
11 21363 1 1 53 TRP HZ2 H -1.761 6.255 -1.060 1.00 . A A . 120 TRP HZ2 1 1
11 21364 1 1 53 TRP HZ3 H -0.928 3.360 -4.122 1.00 . A A . 120 TRP HZ3 1 1
11 21365 1 1 53 TRP N N -6.348 -0.422 -1.094 1.00 . A A . 120 TRP N 1 1
11 21366 1 1 53 TRP NE1 N -3.495 4.372 0.301 1.00 . A A . 120 TRP NE1 1 1
11 21367 1 1 53 TRP O O -6.101 2.440 -3.058 1.00 . A A . 120 TRP O 1 1
11 21368 1 1 54 LEU C C -6.597 0.965 -5.557 1.00 . A A . 121 LEU C 1 1
11 21369 1 1 54 LEU CA C -5.177 0.833 -5.002 1.00 . A A . 121 LEU CA 1 1
11 21370 1 1 54 LEU CB C -4.420 -0.250 -5.788 1.00 . A A . 121 LEU CB 1 1
11 21371 1 1 54 LEU CD1 C -2.314 -1.610 -5.766 1.00 . A A . 121 LEU CD1 1 1
11 21372 1 1 54 LEU CD2 C -2.168 0.859 -6.087 1.00 . A A . 121 LEU CD2 1 1
11 21373 1 1 54 LEU CG C -2.936 -0.267 -5.377 1.00 . A A . 121 LEU CG 1 1
11 21374 1 1 54 LEU H H -4.933 -0.395 -3.235 1.00 . A A . 121 LEU H 1 1
11 21375 1 1 54 LEU HA H -4.670 1.778 -5.112 1.00 . A A . 121 LEU HA 1 1
11 21376 1 1 54 LEU HB2 H -4.861 -1.216 -5.586 1.00 . A A . 121 LEU HB2 1 1
11 21377 1 1 54 LEU HB3 H -4.498 -0.043 -6.845 1.00 . A A . 121 LEU HB3 1 1
11 21378 1 1 54 LEU HD11 H -2.866 -2.410 -5.298 1.00 . A A . 121 LEU HD11 1 1
11 21379 1 1 54 LEU HD12 H -2.353 -1.726 -6.840 1.00 . A A . 121 LEU HD12 1 1
11 21380 1 1 54 LEU HD13 H -1.286 -1.639 -5.438 1.00 . A A . 121 LEU HD13 1 1
11 21381 1 1 54 LEU HD21 H -2.403 0.853 -7.141 1.00 . A A . 121 LEU HD21 1 1
11 21382 1 1 54 LEU HD22 H -2.441 1.814 -5.664 1.00 . A A . 121 LEU HD22 1 1
11 21383 1 1 54 LEU HD23 H -1.108 0.704 -5.957 1.00 . A A . 121 LEU HD23 1 1
11 21384 1 1 54 LEU HG H -2.860 -0.138 -4.307 1.00 . A A . 121 LEU HG 1 1
11 21385 1 1 54 LEU N N -5.241 0.480 -3.552 1.00 . A A . 121 LEU N 1 1
11 21386 1 1 54 LEU O O -6.913 1.917 -6.244 1.00 . A A . 121 LEU O 1 1
11 21387 1 1 55 ALA C C -9.427 1.493 -5.403 1.00 . A A . 122 ALA C 1 1
11 21388 1 1 55 ALA CA C -8.852 0.127 -5.782 1.00 . A A . 122 ALA CA 1 1
11 21389 1 1 55 ALA CB C -9.710 -0.985 -5.173 1.00 . A A . 122 ALA CB 1 1
11 21390 1 1 55 ALA H H -7.192 -0.730 -4.706 1.00 . A A . 122 ALA H 1 1
11 21391 1 1 55 ALA HA H -8.843 0.028 -6.859 1.00 . A A . 122 ALA HA 1 1
11 21392 1 1 55 ALA HB1 H -9.161 -1.915 -5.192 1.00 . A A . 122 ALA HB1 1 1
11 21393 1 1 55 ALA HB2 H -9.955 -0.734 -4.151 1.00 . A A . 122 ALA HB2 1 1
11 21394 1 1 55 ALA HB3 H -10.620 -1.094 -5.746 1.00 . A A . 122 ALA HB3 1 1
11 21395 1 1 55 ALA N N -7.459 0.029 -5.265 1.00 . A A . 122 ALA N 1 1
11 21396 1 1 55 ALA O O -10.160 2.101 -6.156 1.00 . A A . 122 ALA O 1 1
11 21397 1 1 56 CYS C C -8.859 4.421 -4.554 1.00 . A A . 123 CYS C 1 1
11 21398 1 1 56 CYS CA C -9.609 3.312 -3.808 1.00 . A A . 123 CYS CA 1 1
11 21399 1 1 56 CYS CB C -9.401 3.478 -2.302 1.00 . A A . 123 CYS CB 1 1
11 21400 1 1 56 CYS H H -8.495 1.475 -3.647 1.00 . A A . 123 CYS H 1 1
11 21401 1 1 56 CYS HA H -10.663 3.376 -4.035 1.00 . A A . 123 CYS HA 1 1
11 21402 1 1 56 CYS HB2 H -8.357 3.333 -2.064 1.00 . A A . 123 CYS HB2 1 1
11 21403 1 1 56 CYS HB3 H -9.704 4.472 -2.005 1.00 . A A . 123 CYS HB3 1 1
11 21404 1 1 56 CYS HG H -9.802 1.596 -1.051 1.00 . A A . 123 CYS HG 1 1
11 21405 1 1 56 CYS N N -9.091 1.982 -4.238 1.00 . A A . 123 CYS N 1 1
11 21406 1 1 56 CYS O O -9.440 5.408 -4.959 1.00 . A A . 123 CYS O 1 1
11 21407 1 1 56 CYS SG S -10.397 2.255 -1.416 1.00 . A A . 123 CYS SG 1 1
11 21408 1 1 57 GLU C C -6.956 5.154 -6.961 1.00 . A A . 124 GLU C 1 1
11 21409 1 1 57 GLU CA C -6.790 5.324 -5.448 1.00 . A A . 124 GLU CA 1 1
11 21410 1 1 57 GLU CB C -5.311 5.214 -5.067 1.00 . A A . 124 GLU CB 1 1
11 21411 1 1 57 GLU CD C -3.070 6.308 -5.223 1.00 . A A . 124 GLU CD 1 1
11 21412 1 1 57 GLU CG C -4.540 6.408 -5.635 1.00 . A A . 124 GLU CG 1 1
11 21413 1 1 57 GLU H H -7.120 3.473 -4.392 1.00 . A A . 124 GLU H 1 1
11 21414 1 1 57 GLU HA H -7.166 6.299 -5.183 1.00 . A A . 124 GLU HA 1 1
11 21415 1 1 57 GLU HB2 H -5.217 5.204 -3.991 1.00 . A A . 124 GLU HB2 1 1
11 21416 1 1 57 GLU HB3 H -4.902 4.300 -5.472 1.00 . A A . 124 GLU HB3 1 1
11 21417 1 1 57 GLU HG2 H -4.613 6.405 -6.712 1.00 . A A . 124 GLU HG2 1 1
11 21418 1 1 57 GLU HG3 H -4.958 7.324 -5.247 1.00 . A A . 124 GLU HG3 1 1
11 21419 1 1 57 GLU N N -7.573 4.271 -4.734 1.00 . A A . 124 GLU N 1 1
11 21420 1 1 57 GLU O O -6.706 6.068 -7.722 1.00 . A A . 124 GLU O 1 1
11 21421 1 1 57 GLU OE1 O -2.359 5.522 -5.827 1.00 . A A . 124 GLU OE1 1 1
11 21422 1 1 57 GLU OE2 O -2.681 7.018 -4.310 1.00 . A A . 124 GLU OE2 1 1
11 21423 1 1 58 GLU C C -8.866 4.596 -9.276 1.00 . A A . 125 GLU C 1 1
11 21424 1 1 58 GLU CA C -7.602 3.835 -8.874 1.00 . A A . 125 GLU CA 1 1
11 21425 1 1 58 GLU CB C -7.766 2.344 -9.196 1.00 . A A . 125 GLU CB 1 1
11 21426 1 1 58 GLU CD C -6.572 0.150 -9.299 1.00 . A A . 125 GLU CD 1 1
11 21427 1 1 58 GLU CG C -6.393 1.669 -9.232 1.00 . A A . 125 GLU CG 1 1
11 21428 1 1 58 GLU H H -7.620 3.290 -6.786 1.00 . A A . 125 GLU H 1 1
11 21429 1 1 58 GLU HA H -6.752 4.235 -9.410 1.00 . A A . 125 GLU HA 1 1
11 21430 1 1 58 GLU HB2 H -8.377 1.878 -8.436 1.00 . A A . 125 GLU HB2 1 1
11 21431 1 1 58 GLU HB3 H -8.244 2.233 -10.159 1.00 . A A . 125 GLU HB3 1 1
11 21432 1 1 58 GLU HG2 H -5.849 2.006 -10.103 1.00 . A A . 125 GLU HG2 1 1
11 21433 1 1 58 GLU HG3 H -5.841 1.925 -8.341 1.00 . A A . 125 GLU HG3 1 1
11 21434 1 1 58 GLU N N -7.401 4.014 -7.408 1.00 . A A . 125 GLU N 1 1
11 21435 1 1 58 GLU O O -8.920 5.242 -10.304 1.00 . A A . 125 GLU O 1 1
11 21436 1 1 58 GLU OE1 O -7.573 -0.284 -9.845 1.00 . A A . 125 GLU OE1 1 1
11 21437 1 1 58 GLU OE2 O -5.707 -0.551 -8.801 1.00 . A A . 125 GLU OE2 1 1
11 21438 1 1 59 LEU C C -10.900 6.749 -8.805 1.00 . A A . 126 LEU C 1 1
11 21439 1 1 59 LEU CA C -11.152 5.234 -8.763 1.00 . A A . 126 LEU CA 1 1
11 21440 1 1 59 LEU CB C -12.168 4.893 -7.663 1.00 . A A . 126 LEU CB 1 1
11 21441 1 1 59 LEU CD1 C -14.032 5.497 -9.241 1.00 . A A . 126 LEU CD1 1 1
11 21442 1 1 59 LEU CD2 C -14.485 5.219 -6.797 1.00 . A A . 126 LEU CD2 1 1
11 21443 1 1 59 LEU CG C -13.463 5.697 -7.834 1.00 . A A . 126 LEU CG 1 1
11 21444 1 1 59 LEU H H -9.805 3.990 -7.639 1.00 . A A . 126 LEU H 1 1
11 21445 1 1 59 LEU HA H -11.531 4.906 -9.718 1.00 . A A . 126 LEU HA 1 1
11 21446 1 1 59 LEU HB2 H -12.396 3.841 -7.709 1.00 . A A . 126 LEU HB2 1 1
11 21447 1 1 59 LEU HB3 H -11.734 5.120 -6.700 1.00 . A A . 126 LEU HB3 1 1
11 21448 1 1 59 LEU HD11 H -13.918 4.465 -9.534 1.00 . A A . 126 LEU HD11 1 1
11 21449 1 1 59 LEU HD12 H -15.080 5.759 -9.249 1.00 . A A . 126 LEU HD12 1 1
11 21450 1 1 59 LEU HD13 H -13.502 6.129 -9.934 1.00 . A A . 126 LEU HD13 1 1
11 21451 1 1 59 LEU HD21 H -14.601 4.147 -6.873 1.00 . A A . 126 LEU HD21 1 1
11 21452 1 1 59 LEU HD22 H -14.139 5.474 -5.806 1.00 . A A . 126 LEU HD22 1 1
11 21453 1 1 59 LEU HD23 H -15.436 5.698 -6.981 1.00 . A A . 126 LEU HD23 1 1
11 21454 1 1 59 LEU HG H -13.261 6.741 -7.677 1.00 . A A . 126 LEU HG 1 1
11 21455 1 1 59 LEU N N -9.881 4.523 -8.460 1.00 . A A . 126 LEU N 1 1
11 21456 1 1 59 LEU O O -11.750 7.515 -9.212 1.00 . A A . 126 LEU O 1 1
11 21457 1 1 60 LYS C C -9.073 9.080 -9.867 1.00 . A A . 127 LYS C 1 1
11 21458 1 1 60 LYS CA C -9.459 8.665 -8.447 1.00 . A A . 127 LYS CA 1 1
11 21459 1 1 60 LYS CB C -8.312 9.005 -7.493 1.00 . A A . 127 LYS CB 1 1
11 21460 1 1 60 LYS CD C -7.680 9.281 -5.092 1.00 . A A . 127 LYS CD 1 1
11 21461 1 1 60 LYS CE C -8.028 8.872 -3.660 1.00 . A A . 127 LYS CE 1 1
11 21462 1 1 60 LYS CG C -8.757 8.763 -6.049 1.00 . A A . 127 LYS CG 1 1
11 21463 1 1 60 LYS H H -9.035 6.585 -8.101 1.00 . A A . 127 LYS H 1 1
11 21464 1 1 60 LYS HA H -10.344 9.204 -8.148 1.00 . A A . 127 LYS HA 1 1
11 21465 1 1 60 LYS HB2 H -7.457 8.384 -7.717 1.00 . A A . 127 LYS HB2 1 1
11 21466 1 1 60 LYS HB3 H -8.041 10.043 -7.613 1.00 . A A . 127 LYS HB3 1 1
11 21467 1 1 60 LYS HD2 H -6.725 8.860 -5.366 1.00 . A A . 127 LYS HD2 1 1
11 21468 1 1 60 LYS HD3 H -7.631 10.358 -5.155 1.00 . A A . 127 LYS HD3 1 1
11 21469 1 1 60 LYS HE2 H -8.953 9.343 -3.366 1.00 . A A . 127 LYS HE2 1 1
11 21470 1 1 60 LYS HE3 H -8.138 7.799 -3.609 1.00 . A A . 127 LYS HE3 1 1
11 21471 1 1 60 LYS HG2 H -9.684 9.286 -5.867 1.00 . A A . 127 LYS HG2 1 1
11 21472 1 1 60 LYS HG3 H -8.901 7.706 -5.888 1.00 . A A . 127 LYS HG3 1 1
11 21473 1 1 60 LYS HZ1 H -6.556 10.217 -3.062 1.00 . A A . 127 LYS HZ1 1 1
11 21474 1 1 60 LYS HZ2 H -7.312 9.401 -1.778 1.00 . A A . 127 LYS HZ2 1 1
11 21475 1 1 60 LYS HZ3 H -6.176 8.594 -2.750 1.00 . A A . 127 LYS HZ3 1 1
11 21476 1 1 60 LYS N N -9.736 7.197 -8.409 1.00 . A A . 127 LYS N 1 1
11 21477 1 1 60 LYS NZ N -6.935 9.304 -2.743 1.00 . A A . 127 LYS NZ 1 1
11 21478 1 1 60 LYS O O -9.279 10.208 -10.269 1.00 . A A . 127 LYS O 1 1
11 21479 1 1 61 ALA C C -9.414 8.523 -12.894 1.00 . A A . 128 ALA C 1 1
11 21480 1 1 61 ALA CA C -8.153 8.535 -12.037 1.00 . A A . 128 ALA CA 1 1
11 21481 1 1 61 ALA CB C -7.161 7.509 -12.585 1.00 . A A . 128 ALA CB 1 1
11 21482 1 1 61 ALA H H -8.384 7.267 -10.312 1.00 . A A . 128 ALA H 1 1
11 21483 1 1 61 ALA HA H -7.712 9.521 -12.055 1.00 . A A . 128 ALA HA 1 1
11 21484 1 1 61 ALA HB1 H -7.491 6.515 -12.321 1.00 . A A . 128 ALA HB1 1 1
11 21485 1 1 61 ALA HB2 H -7.111 7.597 -13.662 1.00 . A A . 128 ALA HB2 1 1
11 21486 1 1 61 ALA HB3 H -6.184 7.689 -12.163 1.00 . A A . 128 ALA HB3 1 1
11 21487 1 1 61 ALA N N -8.528 8.179 -10.640 1.00 . A A . 128 ALA N 1 1
11 21488 1 1 61 ALA O O -9.512 9.212 -13.890 1.00 . A A . 128 ALA O 1 1
11 21489 1 1 62 GLU C C -12.697 8.565 -12.571 1.00 . A A . 129 GLU C 1 1
11 21490 1 1 62 GLU CA C -11.665 7.676 -13.267 1.00 . A A . 129 GLU CA 1 1
11 21491 1 1 62 GLU CB C -12.161 6.222 -13.319 1.00 . A A . 129 GLU CB 1 1
11 21492 1 1 62 GLU CD C -12.662 6.259 -15.769 1.00 . A A . 129 GLU CD 1 1
11 21493 1 1 62 GLU CG C -13.260 6.085 -14.372 1.00 . A A . 129 GLU CG 1 1
11 21494 1 1 62 GLU H H -10.275 7.215 -11.683 1.00 . A A . 129 GLU H 1 1
11 21495 1 1 62 GLU HA H -11.508 8.038 -14.275 1.00 . A A . 129 GLU HA 1 1
11 21496 1 1 62 GLU HB2 H -11.341 5.568 -13.577 1.00 . A A . 129 GLU HB2 1 1
11 21497 1 1 62 GLU HB3 H -12.558 5.938 -12.357 1.00 . A A . 129 GLU HB3 1 1
11 21498 1 1 62 GLU HG2 H -13.707 5.106 -14.292 1.00 . A A . 129 GLU HG2 1 1
11 21499 1 1 62 GLU HG3 H -14.012 6.839 -14.206 1.00 . A A . 129 GLU HG3 1 1
11 21500 1 1 62 GLU N N -10.386 7.747 -12.499 1.00 . A A . 129 GLU N 1 1
11 21501 1 1 62 GLU O O -13.797 8.148 -12.268 1.00 . A A . 129 GLU O 1 1
11 21502 1 1 62 GLU OE1 O -11.515 5.886 -15.953 1.00 . A A . 129 GLU OE1 1 1
11 21503 1 1 62 GLU OE2 O -13.362 6.762 -16.633 1.00 . A A . 129 GLU OE2 1 1
11 21504 1 1 63 ALA C C -14.430 11.086 -12.594 1.00 . A A . 130 ALA C 1 1
11 21505 1 1 63 ALA CA C -13.276 10.745 -11.651 1.00 . A A . 130 ALA CA 1 1
11 21506 1 1 63 ALA CB C -12.523 12.029 -11.297 1.00 . A A . 130 ALA CB 1 1
11 21507 1 1 63 ALA H H -11.447 10.102 -12.582 1.00 . A A . 130 ALA H 1 1
11 21508 1 1 63 ALA HA H -13.674 10.308 -10.748 1.00 . A A . 130 ALA HA 1 1
11 21509 1 1 63 ALA HB1 H -11.691 11.792 -10.651 1.00 . A A . 130 ALA HB1 1 1
11 21510 1 1 63 ALA HB2 H -12.155 12.491 -12.202 1.00 . A A . 130 ALA HB2 1 1
11 21511 1 1 63 ALA HB3 H -13.190 12.709 -10.790 1.00 . A A . 130 ALA HB3 1 1
11 21512 1 1 63 ALA N N -12.340 9.797 -12.321 1.00 . A A . 130 ALA N 1 1
11 21513 1 1 63 ALA O O -14.981 12.168 -12.551 1.00 . A A . 130 ALA O 1 1
11 21514 1 1 64 ASN C C -17.208 10.665 -13.564 1.00 . A A . 131 ASN C 1 1
11 21515 1 1 64 ASN CA C -15.931 10.443 -14.379 1.00 . A A . 131 ASN CA 1 1
11 21516 1 1 64 ASN CB C -16.117 9.257 -15.330 1.00 . A A . 131 ASN CB 1 1
11 21517 1 1 64 ASN CG C -14.795 8.957 -16.053 1.00 . A A . 131 ASN CG 1 1
11 21518 1 1 64 ASN H H -14.352 9.305 -13.455 1.00 . A A . 131 ASN H 1 1
11 21519 1 1 64 ASN HA H -15.712 11.331 -14.951 1.00 . A A . 131 ASN HA 1 1
11 21520 1 1 64 ASN HB2 H -16.432 8.390 -14.770 1.00 . A A . 131 ASN HB2 1 1
11 21521 1 1 64 ASN HB3 H -16.873 9.503 -16.061 1.00 . A A . 131 ASN HB3 1 1
11 21522 1 1 64 ASN HD21 H -13.679 9.047 -14.409 1.00 . A A . 131 ASN HD21 1 1
11 21523 1 1 64 ASN HD22 H -12.831 8.707 -15.837 1.00 . A A . 131 ASN HD22 1 1
11 21524 1 1 64 ASN N N -14.806 10.170 -13.442 1.00 . A A . 131 ASN N 1 1
11 21525 1 1 64 ASN ND2 N -13.676 8.900 -15.376 1.00 . A A . 131 ASN ND2 1 1
11 21526 1 1 64 ASN O O -17.245 11.493 -12.676 1.00 . A A . 131 ASN O 1 1
11 21527 1 1 64 ASN OD1 O -14.781 8.771 -17.255 1.00 . A A . 131 ASN OD1 1 1
11 21528 1 1 65 GLN C C -20.512 9.016 -13.405 1.00 . A A . 132 GLN C 1 1
11 21529 1 1 65 GLN CA C -19.512 10.124 -13.064 1.00 . A A . 132 GLN CA 1 1
11 21530 1 1 65 GLN CB C -20.128 11.485 -13.403 1.00 . A A . 132 GLN CB 1 1
11 21531 1 1 65 GLN CD C -20.604 12.123 -11.034 1.00 . A A . 132 GLN CD 1 1
11 21532 1 1 65 GLN CG C -21.230 11.814 -12.395 1.00 . A A . 132 GLN CG 1 1
11 21533 1 1 65 GLN H H -18.212 9.267 -14.560 1.00 . A A . 132 GLN H 1 1
11 21534 1 1 65 GLN HA H -19.283 10.086 -12.008 1.00 . A A . 132 GLN HA 1 1
11 21535 1 1 65 GLN HB2 H -19.363 12.247 -13.362 1.00 . A A . 132 GLN HB2 1 1
11 21536 1 1 65 GLN HB3 H -20.549 11.452 -14.396 1.00 . A A . 132 GLN HB3 1 1
11 21537 1 1 65 GLN HE21 H -19.134 13.216 -11.799 1.00 . A A . 132 GLN HE21 1 1
11 21538 1 1 65 GLN HE22 H -19.123 13.068 -10.108 1.00 . A A . 132 GLN HE22 1 1
11 21539 1 1 65 GLN HG2 H -21.788 12.673 -12.739 1.00 . A A . 132 GLN HG2 1 1
11 21540 1 1 65 GLN HG3 H -21.895 10.968 -12.299 1.00 . A A . 132 GLN HG3 1 1
11 21541 1 1 65 GLN N N -18.254 9.936 -13.845 1.00 . A A . 132 GLN N 1 1
11 21542 1 1 65 GLN NE2 N -19.531 12.864 -10.975 1.00 . A A . 132 GLN NE2 1 1
11 21543 1 1 65 GLN O O -21.381 8.693 -12.620 1.00 . A A . 132 GLN O 1 1
11 21544 1 1 65 GLN OE1 O -21.096 11.687 -10.012 1.00 . A A . 132 GLN OE1 1 1
11 21545 1 1 66 HIS C C -20.699 5.986 -14.685 1.00 . A A . 133 HIS C 1 1
11 21546 1 1 66 HIS CA C -21.349 7.341 -14.960 1.00 . A A . 133 HIS CA 1 1
11 21547 1 1 66 HIS CB C -21.674 7.460 -16.450 1.00 . A A . 133 HIS CB 1 1
11 21548 1 1 66 HIS CD2 C -21.808 9.944 -17.297 1.00 . A A . 133 HIS CD2 1 1
11 21549 1 1 66 HIS CE1 C -23.865 10.352 -16.753 1.00 . A A . 133 HIS CE1 1 1
11 21550 1 1 66 HIS CG C -22.302 8.799 -16.722 1.00 . A A . 133 HIS CG 1 1
11 21551 1 1 66 HIS H H -19.695 8.708 -15.189 1.00 . A A . 133 HIS H 1 1
11 21552 1 1 66 HIS HA H -22.264 7.419 -14.384 1.00 . A A . 133 HIS HA 1 1
11 21553 1 1 66 HIS HB2 H -20.765 7.364 -17.025 1.00 . A A . 133 HIS HB2 1 1
11 21554 1 1 66 HIS HB3 H -22.363 6.677 -16.731 1.00 . A A . 133 HIS HB3 1 1
11 21555 1 1 66 HIS HD1 H -24.247 8.470 -15.953 1.00 . A A . 133 HIS HD1 1 1
11 21556 1 1 66 HIS HD2 H -20.803 10.066 -17.677 1.00 . A A . 133 HIS HD2 1 1
11 21557 1 1 66 HIS HE1 H -24.813 10.849 -16.613 1.00 . A A . 133 HIS HE1 1 1
11 21558 1 1 66 HIS N N -20.402 8.431 -14.569 1.00 . A A . 133 HIS N 1 1
11 21559 1 1 66 HIS ND1 N -23.615 9.082 -16.383 1.00 . A A . 133 HIS ND1 1 1
11 21560 1 1 66 HIS NE2 N -22.796 10.923 -17.316 1.00 . A A . 133 HIS NE2 1 1
11 21561 1 1 66 HIS O O -21.362 5.033 -14.325 1.00 . A A . 133 HIS O 1 1
11 21562 1 1 67 VAL C C -18.289 4.539 -13.114 1.00 . A A . 134 VAL C 1 1
11 21563 1 1 67 VAL CA C -18.714 4.594 -14.587 1.00 . A A . 134 VAL CA 1 1
11 21564 1 1 67 VAL CB C -17.486 4.486 -15.502 1.00 . A A . 134 VAL CB 1 1
11 21565 1 1 67 VAL CG1 C -16.709 5.800 -15.461 1.00 . A A . 134 VAL CG1 1 1
11 21566 1 1 67 VAL CG2 C -16.580 3.337 -15.041 1.00 . A A . 134 VAL CG2 1 1
11 21567 1 1 67 VAL H H -18.884 6.668 -15.132 1.00 . A A . 134 VAL H 1 1
11 21568 1 1 67 VAL HA H -19.387 3.775 -14.797 1.00 . A A . 134 VAL HA 1 1
11 21569 1 1 67 VAL HB H -17.815 4.301 -16.515 1.00 . A A . 134 VAL HB 1 1
11 21570 1 1 67 VAL HG11 H -16.539 6.083 -14.434 1.00 . A A . 134 VAL HG11 1 1
11 21571 1 1 67 VAL HG12 H -15.762 5.673 -15.964 1.00 . A A . 134 VAL HG12 1 1
11 21572 1 1 67 VAL HG13 H -17.280 6.570 -15.958 1.00 . A A . 134 VAL HG13 1 1
11 21573 1 1 67 VAL HG21 H -17.177 2.453 -14.872 1.00 . A A . 134 VAL HG21 1 1
11 21574 1 1 67 VAL HG22 H -15.843 3.132 -15.804 1.00 . A A . 134 VAL HG22 1 1
11 21575 1 1 67 VAL HG23 H -16.080 3.613 -14.124 1.00 . A A . 134 VAL HG23 1 1
11 21576 1 1 67 VAL N N -19.406 5.889 -14.846 1.00 . A A . 134 VAL N 1 1
11 21577 1 1 67 VAL O O -17.922 3.498 -12.605 1.00 . A A . 134 VAL O 1 1
11 21578 1 1 68 VAL C C -19.050 4.838 -10.222 1.00 . A A . 135 VAL C 1 1
11 21579 1 1 68 VAL CA C -17.981 5.624 -10.973 1.00 . A A . 135 VAL CA 1 1
11 21580 1 1 68 VAL CB C -17.899 7.052 -10.404 1.00 . A A . 135 VAL CB 1 1
11 21581 1 1 68 VAL CG1 C -16.955 7.904 -11.255 1.00 . A A . 135 VAL CG1 1 1
11 21582 1 1 68 VAL CG2 C -19.290 7.697 -10.376 1.00 . A A . 135 VAL CG2 1 1
11 21583 1 1 68 VAL H H -18.682 6.466 -12.838 1.00 . A A . 135 VAL H 1 1
11 21584 1 1 68 VAL HA H -17.025 5.131 -10.859 1.00 . A A . 135 VAL HA 1 1
11 21585 1 1 68 VAL HB H -17.517 7.008 -9.400 1.00 . A A . 135 VAL HB 1 1
11 21586 1 1 68 VAL HG11 H -16.073 7.329 -11.501 1.00 . A A . 135 VAL HG11 1 1
11 21587 1 1 68 VAL HG12 H -17.455 8.204 -12.162 1.00 . A A . 135 VAL HG12 1 1
11 21588 1 1 68 VAL HG13 H -16.664 8.783 -10.694 1.00 . A A . 135 VAL HG13 1 1
11 21589 1 1 68 VAL HG21 H -19.750 7.605 -11.346 1.00 . A A . 135 VAL HG21 1 1
11 21590 1 1 68 VAL HG22 H -19.905 7.203 -9.637 1.00 . A A . 135 VAL HG22 1 1
11 21591 1 1 68 VAL HG23 H -19.193 8.741 -10.117 1.00 . A A . 135 VAL HG23 1 1
11 21592 1 1 68 VAL N N -18.358 5.644 -12.417 1.00 . A A . 135 VAL N 1 1
11 21593 1 1 68 VAL O O -18.788 4.175 -9.240 1.00 . A A . 135 VAL O 1 1
11 21594 1 1 69 ASP C C -21.152 2.669 -10.216 1.00 . A A . 136 ASP C 1 1
11 21595 1 1 69 ASP CA C -21.372 4.179 -10.039 1.00 . A A . 136 ASP CA 1 1
11 21596 1 1 69 ASP CB C -22.709 4.603 -10.664 1.00 . A A . 136 ASP CB 1 1
11 21597 1 1 69 ASP CG C -23.181 5.918 -10.036 1.00 . A A . 136 ASP CG 1 1
11 21598 1 1 69 ASP H H -20.419 5.456 -11.496 1.00 . A A . 136 ASP H 1 1
11 21599 1 1 69 ASP HA H -21.363 4.408 -8.987 1.00 . A A . 136 ASP HA 1 1
11 21600 1 1 69 ASP HB2 H -22.580 4.742 -11.730 1.00 . A A . 136 ASP HB2 1 1
11 21601 1 1 69 ASP HB3 H -23.452 3.838 -10.489 1.00 . A A . 136 ASP HB3 1 1
11 21602 1 1 69 ASP N N -20.258 4.912 -10.698 1.00 . A A . 136 ASP N 1 1
11 21603 1 1 69 ASP O O -21.405 1.886 -9.318 1.00 . A A . 136 ASP O 1 1
11 21604 1 1 69 ASP OD1 O -22.354 6.799 -9.864 1.00 . A A . 136 ASP OD1 1 1
11 21605 1 1 69 ASP OD2 O -24.360 6.021 -9.740 1.00 . A A . 136 ASP OD2 1 1
11 21606 1 1 70 GLU C C -19.283 0.329 -10.678 1.00 . A A . 137 GLU C 1 1
11 21607 1 1 70 GLU CA C -20.428 0.799 -11.578 1.00 . A A . 137 GLU CA 1 1
11 21608 1 1 70 GLU CB C -20.037 0.566 -13.039 1.00 . A A . 137 GLU CB 1 1
11 21609 1 1 70 GLU CD C -20.846 0.752 -15.396 1.00 . A A . 137 GLU CD 1 1
11 21610 1 1 70 GLU CG C -21.072 1.220 -13.957 1.00 . A A . 137 GLU CG 1 1
11 21611 1 1 70 GLU H H -20.462 2.899 -12.064 1.00 . A A . 137 GLU H 1 1
11 21612 1 1 70 GLU HA H -21.334 0.250 -11.369 1.00 . A A . 137 GLU HA 1 1
11 21613 1 1 70 GLU HB2 H -19.065 0.997 -13.221 1.00 . A A . 137 GLU HB2 1 1
11 21614 1 1 70 GLU HB3 H -20.003 -0.494 -13.236 1.00 . A A . 137 GLU HB3 1 1
11 21615 1 1 70 GLU HG2 H -22.065 0.940 -13.638 1.00 . A A . 137 GLU HG2 1 1
11 21616 1 1 70 GLU HG3 H -20.970 2.294 -13.911 1.00 . A A . 137 GLU HG3 1 1
11 21617 1 1 70 GLU N N -20.670 2.254 -11.356 1.00 . A A . 137 GLU N 1 1
11 21618 1 1 70 GLU O O -19.406 -0.620 -9.926 1.00 . A A . 137 GLU O 1 1
11 21619 1 1 70 GLU OE1 O -21.293 -0.336 -15.721 1.00 . A A . 137 GLU OE1 1 1
11 21620 1 1 70 GLU OE2 O -20.229 1.488 -16.149 1.00 . A A . 137 GLU OE2 1 1
11 21621 1 1 71 LYS C C -17.260 0.908 -8.459 1.00 . A A . 138 LYS C 1 1
11 21622 1 1 71 LYS CA C -16.980 0.620 -9.937 1.00 . A A . 138 LYS CA 1 1
11 21623 1 1 71 LYS CB C -15.765 1.430 -10.418 1.00 . A A . 138 LYS CB 1 1
11 21624 1 1 71 LYS CD C -13.303 0.939 -10.802 1.00 . A A . 138 LYS CD 1 1
11 21625 1 1 71 LYS CE C -12.945 2.391 -11.123 1.00 . A A . 138 LYS CE 1 1
11 21626 1 1 71 LYS CG C -14.452 0.899 -9.779 1.00 . A A . 138 LYS CG 1 1
11 21627 1 1 71 LYS H H -18.096 1.752 -11.381 1.00 . A A . 138 LYS H 1 1
11 21628 1 1 71 LYS HA H -16.774 -0.432 -10.037 1.00 . A A . 138 LYS HA 1 1
11 21629 1 1 71 LYS HB2 H -15.708 1.359 -11.495 1.00 . A A . 138 LYS HB2 1 1
11 21630 1 1 71 LYS HB3 H -15.903 2.466 -10.144 1.00 . A A . 138 LYS HB3 1 1
11 21631 1 1 71 LYS HD2 H -12.439 0.440 -10.387 1.00 . A A . 138 LYS HD2 1 1
11 21632 1 1 71 LYS HD3 H -13.605 0.436 -11.708 1.00 . A A . 138 LYS HD3 1 1
11 21633 1 1 71 LYS HE2 H -13.848 2.950 -11.319 1.00 . A A . 138 LYS HE2 1 1
11 21634 1 1 71 LYS HE3 H -12.426 2.826 -10.282 1.00 . A A . 138 LYS HE3 1 1
11 21635 1 1 71 LYS HG2 H -14.190 1.517 -8.932 1.00 . A A . 138 LYS HG2 1 1
11 21636 1 1 71 LYS HG3 H -14.585 -0.118 -9.443 1.00 . A A . 138 LYS HG3 1 1
11 21637 1 1 71 LYS HZ1 H -12.356 1.691 -12.993 1.00 . A A . 138 LYS HZ1 1 1
11 21638 1 1 71 LYS HZ2 H -12.147 3.361 -12.783 1.00 . A A . 138 LYS HZ2 1 1
11 21639 1 1 71 LYS HZ3 H -11.079 2.272 -12.036 1.00 . A A . 138 LYS HZ3 1 1
11 21640 1 1 71 LYS N N -18.163 0.995 -10.764 1.00 . A A . 138 LYS N 1 1
11 21641 1 1 71 LYS NZ N -12.065 2.431 -12.325 1.00 . A A . 138 LYS NZ 1 1
11 21642 1 1 71 LYS O O -16.935 0.113 -7.600 1.00 . A A . 138 LYS O 1 1
11 21643 1 1 72 ALA C C -18.819 1.099 -6.071 1.00 . A A . 139 ALA C 1 1
11 21644 1 1 72 ALA CA C -18.145 2.317 -6.705 1.00 . A A . 139 ALA CA 1 1
11 21645 1 1 72 ALA CB C -19.072 3.522 -6.589 1.00 . A A . 139 ALA CB 1 1
11 21646 1 1 72 ALA H H -18.116 2.661 -8.842 1.00 . A A . 139 ALA H 1 1
11 21647 1 1 72 ALA HA H -17.220 2.527 -6.190 1.00 . A A . 139 ALA HA 1 1
11 21648 1 1 72 ALA HB1 H -19.943 3.362 -7.201 1.00 . A A . 139 ALA HB1 1 1
11 21649 1 1 72 ALA HB2 H -19.372 3.645 -5.559 1.00 . A A . 139 ALA HB2 1 1
11 21650 1 1 72 ALA HB3 H -18.552 4.409 -6.921 1.00 . A A . 139 ALA HB3 1 1
11 21651 1 1 72 ALA N N -17.859 2.025 -8.143 1.00 . A A . 139 ALA N 1 1
11 21652 1 1 72 ALA O O -18.632 0.805 -4.907 1.00 . A A . 139 ALA O 1 1
11 21653 1 1 73 ARG C C -19.250 -1.932 -6.050 1.00 . A A . 140 ARG C 1 1
11 21654 1 1 73 ARG CA C -20.285 -0.824 -6.283 1.00 . A A . 140 ARG CA 1 1
11 21655 1 1 73 ARG CB C -21.357 -1.308 -7.275 1.00 . A A . 140 ARG CB 1 1
11 21656 1 1 73 ARG CD C -23.655 -0.843 -8.193 1.00 . A A . 140 ARG CD 1 1
11 21657 1 1 73 ARG CG C -22.627 -0.461 -7.119 1.00 . A A . 140 ARG CG 1 1
11 21658 1 1 73 ARG CZ C -23.946 -0.425 -10.562 1.00 . A A . 140 ARG CZ 1 1
11 21659 1 1 73 ARG H H -19.735 0.637 -7.773 1.00 . A A . 140 ARG H 1 1
11 21660 1 1 73 ARG HA H -20.752 -0.570 -5.342 1.00 . A A . 140 ARG HA 1 1
11 21661 1 1 73 ARG HB2 H -20.983 -1.213 -8.284 1.00 . A A . 140 ARG HB2 1 1
11 21662 1 1 73 ARG HB3 H -21.594 -2.343 -7.075 1.00 . A A . 140 ARG HB3 1 1
11 21663 1 1 73 ARG HD2 H -23.590 -1.901 -8.406 1.00 . A A . 140 ARG HD2 1 1
11 21664 1 1 73 ARG HD3 H -24.650 -0.613 -7.838 1.00 . A A . 140 ARG HD3 1 1
11 21665 1 1 73 ARG HE H -22.786 0.706 -9.413 1.00 . A A . 140 ARG HE 1 1
11 21666 1 1 73 ARG HG2 H -23.051 -0.632 -6.140 1.00 . A A . 140 ARG HG2 1 1
11 21667 1 1 73 ARG HG3 H -22.375 0.584 -7.222 1.00 . A A . 140 ARG HG3 1 1
11 21668 1 1 73 ARG HH11 H -24.910 -1.984 -9.760 1.00 . A A . 140 ARG HH11 1 1
11 21669 1 1 73 ARG HH12 H -25.168 -1.734 -11.455 1.00 . A A . 140 ARG HH12 1 1
11 21670 1 1 73 ARG HH21 H -23.114 1.053 -11.626 1.00 . A A . 140 ARG HH21 1 1
11 21671 1 1 73 ARG HH22 H -24.152 -0.015 -12.510 1.00 . A A . 140 ARG HH22 1 1
11 21672 1 1 73 ARG N N -19.601 0.382 -6.835 1.00 . A A . 140 ARG N 1 1
11 21673 1 1 73 ARG NE N -23.383 -0.070 -9.438 1.00 . A A . 140 ARG NE 1 1
11 21674 1 1 73 ARG NH1 N -24.737 -1.461 -10.595 1.00 . A A . 140 ARG NH1 1 1
11 21675 1 1 73 ARG NH2 N -23.719 0.258 -11.651 1.00 . A A . 140 ARG NH2 1 1
11 21676 1 1 73 ARG O O -19.172 -2.495 -4.979 1.00 . A A . 140 ARG O 1 1
11 21677 1 1 74 LEU C C -16.728 -3.183 -5.499 1.00 . A A . 141 LEU C 1 1
11 21678 1 1 74 LEU CA C -17.399 -3.292 -6.875 1.00 . A A . 141 LEU CA 1 1
11 21679 1 1 74 LEU CB C -16.336 -3.120 -7.967 1.00 . A A . 141 LEU CB 1 1
11 21680 1 1 74 LEU CD1 C -15.909 -3.044 -10.436 1.00 . A A . 141 LEU CD1 1 1
11 21681 1 1 74 LEU CD2 C -17.633 -4.628 -9.527 1.00 . A A . 141 LEU CD2 1 1
11 21682 1 1 74 LEU CG C -16.983 -3.240 -9.358 1.00 . A A . 141 LEU CG 1 1
11 21683 1 1 74 LEU H H -18.521 -1.752 -7.888 1.00 . A A . 141 LEU H 1 1
11 21684 1 1 74 LEU HA H -17.819 -4.282 -6.968 1.00 . A A . 141 LEU HA 1 1
11 21685 1 1 74 LEU HB2 H -15.872 -2.151 -7.870 1.00 . A A . 141 LEU HB2 1 1
11 21686 1 1 74 LEU HB3 H -15.585 -3.889 -7.857 1.00 . A A . 141 LEU HB3 1 1
11 21687 1 1 74 LEU HD11 H -15.265 -2.224 -10.160 1.00 . A A . 141 LEU HD11 1 1
11 21688 1 1 74 LEU HD12 H -15.323 -3.946 -10.530 1.00 . A A . 141 LEU HD12 1 1
11 21689 1 1 74 LEU HD13 H -16.385 -2.825 -11.381 1.00 . A A . 141 LEU HD13 1 1
11 21690 1 1 74 LEU HD21 H -17.040 -5.375 -9.016 1.00 . A A . 141 LEU HD21 1 1
11 21691 1 1 74 LEU HD22 H -18.628 -4.612 -9.108 1.00 . A A . 141 LEU HD22 1 1
11 21692 1 1 74 LEU HD23 H -17.694 -4.877 -10.577 1.00 . A A . 141 LEU HD23 1 1
11 21693 1 1 74 LEU HG H -17.740 -2.476 -9.464 1.00 . A A . 141 LEU HG 1 1
11 21694 1 1 74 LEU N N -18.446 -2.233 -7.037 1.00 . A A . 141 LEU N 1 1
11 21695 1 1 74 LEU O O -16.572 -4.168 -4.805 1.00 . A A . 141 LEU O 1 1
11 21696 1 1 75 ILE C C -16.697 -2.119 -2.646 1.00 . A A . 142 ILE C 1 1
11 21697 1 1 75 ILE CA C -15.673 -1.874 -3.762 1.00 . A A . 142 ILE CA 1 1
11 21698 1 1 75 ILE CB C -15.080 -0.466 -3.624 1.00 . A A . 142 ILE CB 1 1
11 21699 1 1 75 ILE CD1 C -13.968 1.187 -5.183 1.00 . A A . 142 ILE CD1 1 1
11 21700 1 1 75 ILE CG1 C -13.961 -0.261 -4.680 1.00 . A A . 142 ILE CG1 1 1
11 21701 1 1 75 ILE CG2 C -14.503 -0.301 -2.210 1.00 . A A . 142 ILE CG2 1 1
11 21702 1 1 75 ILE H H -16.457 -1.220 -5.658 1.00 . A A . 142 ILE H 1 1
11 21703 1 1 75 ILE HA H -14.880 -2.604 -3.682 1.00 . A A . 142 ILE HA 1 1
11 21704 1 1 75 ILE HB H -15.864 0.263 -3.772 1.00 . A A . 142 ILE HB 1 1
11 21705 1 1 75 ILE HD11 H -13.934 1.862 -4.341 1.00 . A A . 142 ILE HD11 1 1
11 21706 1 1 75 ILE HD12 H -13.105 1.353 -5.812 1.00 . A A . 142 ILE HD12 1 1
11 21707 1 1 75 ILE HD13 H -14.870 1.365 -5.753 1.00 . A A . 142 ILE HD13 1 1
11 21708 1 1 75 ILE HG12 H -13.002 -0.477 -4.239 1.00 . A A . 142 ILE HG12 1 1
11 21709 1 1 75 ILE HG13 H -14.117 -0.922 -5.520 1.00 . A A . 142 ILE HG13 1 1
11 21710 1 1 75 ILE HG21 H -13.949 -1.191 -1.938 1.00 . A A . 142 ILE HG21 1 1
11 21711 1 1 75 ILE HG22 H -13.842 0.554 -2.189 1.00 . A A . 142 ILE HG22 1 1
11 21712 1 1 75 ILE HG23 H -15.309 -0.151 -1.507 1.00 . A A . 142 ILE HG23 1 1
11 21713 1 1 75 ILE N N -16.330 -2.009 -5.093 1.00 . A A . 142 ILE N 1 1
11 21714 1 1 75 ILE O O -16.472 -2.911 -1.752 1.00 . A A . 142 ILE O 1 1
11 21715 1 1 76 TYR C C -19.463 -3.047 -1.716 1.00 . A A . 143 TYR C 1 1
11 21716 1 1 76 TYR CA C -18.843 -1.644 -1.610 1.00 . A A . 143 TYR CA 1 1
11 21717 1 1 76 TYR CB C -19.947 -0.588 -1.763 1.00 . A A . 143 TYR CB 1 1
11 21718 1 1 76 TYR CD1 C -22.077 -1.804 -1.174 1.00 . A A . 143 TYR CD1 1 1
11 21719 1 1 76 TYR CD2 C -21.134 -0.254 0.437 1.00 . A A . 143 TYR CD2 1 1
11 21720 1 1 76 TYR CE1 C -23.127 -2.083 -0.290 1.00 . A A . 143 TYR CE1 1 1
11 21721 1 1 76 TYR CE2 C -22.184 -0.533 1.320 1.00 . A A . 143 TYR CE2 1 1
11 21722 1 1 76 TYR CG C -21.080 -0.889 -0.810 1.00 . A A . 143 TYR CG 1 1
11 21723 1 1 76 TYR CZ C -23.181 -1.448 0.957 1.00 . A A . 143 TYR CZ 1 1
11 21724 1 1 76 TYR H H -17.986 -0.802 -3.405 1.00 . A A . 143 TYR H 1 1
11 21725 1 1 76 TYR HA H -18.376 -1.531 -0.649 1.00 . A A . 143 TYR HA 1 1
11 21726 1 1 76 TYR HB2 H -19.544 0.390 -1.542 1.00 . A A . 143 TYR HB2 1 1
11 21727 1 1 76 TYR HB3 H -20.321 -0.603 -2.775 1.00 . A A . 143 TYR HB3 1 1
11 21728 1 1 76 TYR HD1 H -22.036 -2.294 -2.137 1.00 . A A . 143 TYR HD1 1 1
11 21729 1 1 76 TYR HD2 H -20.367 0.452 0.717 1.00 . A A . 143 TYR HD2 1 1
11 21730 1 1 76 TYR HE1 H -23.895 -2.788 -0.570 1.00 . A A . 143 TYR HE1 1 1
11 21731 1 1 76 TYR HE2 H -22.226 -0.043 2.282 1.00 . A A . 143 TYR HE2 1 1
11 21732 1 1 76 TYR HH H -24.487 -0.898 2.234 1.00 . A A . 143 TYR HH 1 1
11 21733 1 1 76 TYR N N -17.817 -1.445 -2.681 1.00 . A A . 143 TYR N 1 1
11 21734 1 1 76 TYR O O -19.978 -3.581 -0.756 1.00 . A A . 143 TYR O 1 1
11 21735 1 1 76 TYR OH O -24.214 -1.722 1.827 1.00 . A A . 143 TYR OH 1 1
11 21736 1 1 77 GLU C C -19.069 -6.092 -2.685 1.00 . A A . 144 GLU C 1 1
11 21737 1 1 77 GLU CA C -20.036 -4.973 -3.090 1.00 . A A . 144 GLU CA 1 1
11 21738 1 1 77 GLU CB C -20.338 -5.116 -4.588 1.00 . A A . 144 GLU CB 1 1
11 21739 1 1 77 GLU CD C -22.725 -5.837 -4.391 1.00 . A A . 144 GLU CD 1 1
11 21740 1 1 77 GLU CG C -21.318 -6.272 -4.807 1.00 . A A . 144 GLU CG 1 1
11 21741 1 1 77 GLU H H -19.033 -3.164 -3.640 1.00 . A A . 144 GLU H 1 1
11 21742 1 1 77 GLU HA H -20.972 -5.067 -2.558 1.00 . A A . 144 GLU HA 1 1
11 21743 1 1 77 GLU HB2 H -20.778 -4.200 -4.954 1.00 . A A . 144 GLU HB2 1 1
11 21744 1 1 77 GLU HB3 H -19.422 -5.315 -5.128 1.00 . A A . 144 GLU HB3 1 1
11 21745 1 1 77 GLU HG2 H -21.319 -6.549 -5.850 1.00 . A A . 144 GLU HG2 1 1
11 21746 1 1 77 GLU HG3 H -21.015 -7.117 -4.209 1.00 . A A . 144 GLU HG3 1 1
11 21747 1 1 77 GLU N N -19.437 -3.626 -2.881 1.00 . A A . 144 GLU N 1 1
11 21748 1 1 77 GLU O O -19.466 -7.111 -2.155 1.00 . A A . 144 GLU O 1 1
11 21749 1 1 77 GLU OE1 O -23.438 -5.320 -5.236 1.00 . A A . 144 GLU OE1 1 1
11 21750 1 1 77 GLU OE2 O -23.065 -6.028 -3.236 1.00 . A A . 144 GLU OE2 1 1
11 21751 1 1 78 ASP C C -16.263 -6.976 -1.305 1.00 . A A . 145 ASP C 1 1
11 21752 1 1 78 ASP CA C -16.825 -7.025 -2.729 1.00 . A A . 145 ASP CA 1 1
11 21753 1 1 78 ASP CB C -15.667 -6.897 -3.720 1.00 . A A . 145 ASP CB 1 1
11 21754 1 1 78 ASP CG C -14.880 -5.618 -3.426 1.00 . A A . 145 ASP CG 1 1
11 21755 1 1 78 ASP H H -17.529 -5.139 -3.492 1.00 . A A . 145 ASP H 1 1
11 21756 1 1 78 ASP HA H -17.302 -7.981 -2.882 1.00 . A A . 145 ASP HA 1 1
11 21757 1 1 78 ASP HB2 H -15.014 -7.753 -3.622 1.00 . A A . 145 ASP HB2 1 1
11 21758 1 1 78 ASP HB3 H -16.057 -6.854 -4.726 1.00 . A A . 145 ASP HB3 1 1
11 21759 1 1 78 ASP N N -17.813 -5.940 -3.009 1.00 . A A . 145 ASP N 1 1
11 21760 1 1 78 ASP O O -15.540 -7.875 -0.920 1.00 . A A . 145 ASP O 1 1
11 21761 1 1 78 ASP OD1 O -15.313 -4.863 -2.572 1.00 . A A . 145 ASP OD1 1 1
11 21762 1 1 78 ASP OD2 O -13.858 -5.415 -4.061 1.00 . A A . 145 ASP OD2 1 1
11 21763 1 1 79 TYR C C -16.978 -5.576 1.938 1.00 . A A . 146 TYR C 1 1
11 21764 1 1 79 TYR CA C -15.935 -5.909 0.864 1.00 . A A . 146 TYR CA 1 1
11 21765 1 1 79 TYR CB C -14.812 -4.858 0.893 1.00 . A A . 146 TYR CB 1 1
11 21766 1 1 79 TYR CD1 C -12.943 -6.552 0.913 1.00 . A A . 146 TYR CD1 1 1
11 21767 1 1 79 TYR CD2 C -12.993 -4.905 -0.869 1.00 . A A . 146 TYR CD2 1 1
11 21768 1 1 79 TYR CE1 C -11.788 -7.111 0.368 1.00 . A A . 146 TYR CE1 1 1
11 21769 1 1 79 TYR CE2 C -11.832 -5.467 -1.416 1.00 . A A . 146 TYR CE2 1 1
11 21770 1 1 79 TYR CG C -13.550 -5.448 0.298 1.00 . A A . 146 TYR CG 1 1
11 21771 1 1 79 TYR CZ C -11.230 -6.571 -0.798 1.00 . A A . 146 TYR CZ 1 1
11 21772 1 1 79 TYR H H -17.083 -5.206 -0.839 1.00 . A A . 146 TYR H 1 1
11 21773 1 1 79 TYR HA H -15.517 -6.871 1.110 1.00 . A A . 146 TYR HA 1 1
11 21774 1 1 79 TYR HB2 H -15.113 -3.994 0.319 1.00 . A A . 146 TYR HB2 1 1
11 21775 1 1 79 TYR HB3 H -14.616 -4.559 1.914 1.00 . A A . 146 TYR HB3 1 1
11 21776 1 1 79 TYR HD1 H -13.366 -6.971 1.813 1.00 . A A . 146 TYR HD1 1 1
11 21777 1 1 79 TYR HD2 H -13.458 -4.051 -1.345 1.00 . A A . 146 TYR HD2 1 1
11 21778 1 1 79 TYR HE1 H -11.332 -7.962 0.847 1.00 . A A . 146 TYR HE1 1 1
11 21779 1 1 79 TYR HE2 H -11.400 -5.051 -2.316 1.00 . A A . 146 TYR HE2 1 1
11 21780 1 1 79 TYR HH H -9.389 -6.469 -1.293 1.00 . A A . 146 TYR HH 1 1
11 21781 1 1 79 TYR N N -16.532 -5.953 -0.521 1.00 . A A . 146 TYR N 1 1
11 21782 1 1 79 TYR O O -17.722 -6.430 2.374 1.00 . A A . 146 TYR O 1 1
11 21783 1 1 79 TYR OH O -10.088 -7.126 -1.337 1.00 . A A . 146 TYR OH 1 1
11 21784 1 1 80 VAL C C -19.303 -4.611 3.326 1.00 . A A . 147 VAL C 1 1
11 21785 1 1 80 VAL CA C -17.921 -3.963 3.505 1.00 . A A . 147 VAL CA 1 1
11 21786 1 1 80 VAL CB C -18.040 -2.436 3.549 1.00 . A A . 147 VAL CB 1 1
11 21787 1 1 80 VAL CG1 C -18.317 -1.904 2.148 1.00 . A A . 147 VAL CG1 1 1
11 21788 1 1 80 VAL CG2 C -19.175 -2.023 4.492 1.00 . A A . 147 VAL CG2 1 1
11 21789 1 1 80 VAL H H -16.339 -3.707 2.060 1.00 . A A . 147 VAL H 1 1
11 21790 1 1 80 VAL HA H -17.507 -4.302 4.444 1.00 . A A . 147 VAL HA 1 1
11 21791 1 1 80 VAL HB H -17.109 -2.020 3.907 1.00 . A A . 147 VAL HB 1 1
11 21792 1 1 80 VAL HG11 H -19.157 -2.433 1.723 1.00 . A A . 147 VAL HG11 1 1
11 21793 1 1 80 VAL HG12 H -18.541 -0.849 2.202 1.00 . A A . 147 VAL HG12 1 1
11 21794 1 1 80 VAL HG13 H -17.443 -2.058 1.533 1.00 . A A . 147 VAL HG13 1 1
11 21795 1 1 80 VAL HG21 H -19.097 -2.583 5.412 1.00 . A A . 147 VAL HG21 1 1
11 21796 1 1 80 VAL HG22 H -19.098 -0.967 4.705 1.00 . A A . 147 VAL HG22 1 1
11 21797 1 1 80 VAL HG23 H -20.126 -2.229 4.023 1.00 . A A . 147 VAL HG23 1 1
11 21798 1 1 80 VAL N N -16.984 -4.358 2.406 1.00 . A A . 147 VAL N 1 1
11 21799 1 1 80 VAL O O -20.059 -4.719 4.272 1.00 . A A . 147 VAL O 1 1
11 21800 1 1 81 SER C C -21.243 -6.743 2.994 1.00 . A A . 148 SER C 1 1
11 21801 1 1 81 SER CA C -20.995 -5.653 1.933 1.00 . A A . 148 SER CA 1 1
11 21802 1 1 81 SER CB C -21.049 -6.259 0.514 1.00 . A A . 148 SER CB 1 1
11 21803 1 1 81 SER H H -19.057 -4.914 1.369 1.00 . A A . 148 SER H 1 1
11 21804 1 1 81 SER HA H -21.755 -4.890 2.028 1.00 . A A . 148 SER HA 1 1
11 21805 1 1 81 SER HB2 H -21.077 -7.338 0.563 1.00 . A A . 148 SER HB2 1 1
11 21806 1 1 81 SER HB3 H -21.935 -5.906 -0.003 1.00 . A A . 148 SER HB3 1 1
11 21807 1 1 81 SER HG H -19.558 -5.053 0.194 1.00 . A A . 148 SER HG 1 1
11 21808 1 1 81 SER N N -19.653 -5.027 2.138 1.00 . A A . 148 SER N 1 1
11 21809 1 1 81 SER O O -20.437 -6.973 3.872 1.00 . A A . 148 SER O 1 1
11 21810 1 1 81 SER OG O -19.887 -5.864 -0.200 1.00 . A A . 148 SER OG 1 1
11 21811 1 1 82 ILE C C -21.476 -9.332 4.219 1.00 . A A . 149 ILE C 1 1
11 21812 1 1 82 ILE CA C -22.709 -8.484 3.888 1.00 . A A . 149 ILE CA 1 1
11 21813 1 1 82 ILE CB C -23.791 -9.384 3.292 1.00 . A A . 149 ILE CB 1 1
11 21814 1 1 82 ILE CD1 C -24.371 -10.859 1.358 1.00 . A A . 149 ILE CD1 1 1
11 21815 1 1 82 ILE CG1 C -23.349 -9.861 1.906 1.00 . A A . 149 ILE CG1 1 1
11 21816 1 1 82 ILE CG2 C -25.097 -8.599 3.165 1.00 . A A . 149 ILE CG2 1 1
11 21817 1 1 82 ILE H H -22.997 -7.198 2.184 1.00 . A A . 149 ILE H 1 1
11 21818 1 1 82 ILE HA H -23.082 -8.031 4.793 1.00 . A A . 149 ILE HA 1 1
11 21819 1 1 82 ILE HB H -23.946 -10.237 3.937 1.00 . A A . 149 ILE HB 1 1
11 21820 1 1 82 ILE HD11 H -24.522 -11.651 2.075 1.00 . A A . 149 ILE HD11 1 1
11 21821 1 1 82 ILE HD12 H -25.308 -10.352 1.177 1.00 . A A . 149 ILE HD12 1 1
11 21822 1 1 82 ILE HD13 H -24.004 -11.276 0.431 1.00 . A A . 149 ILE HD13 1 1
11 21823 1 1 82 ILE HG12 H -23.278 -9.014 1.241 1.00 . A A . 149 ILE HG12 1 1
11 21824 1 1 82 ILE HG13 H -22.385 -10.342 1.982 1.00 . A A . 149 ILE HG13 1 1
11 21825 1 1 82 ILE HG21 H -25.361 -8.180 4.125 1.00 . A A . 149 ILE HG21 1 1
11 21826 1 1 82 ILE HG22 H -24.969 -7.802 2.447 1.00 . A A . 149 ILE HG22 1 1
11 21827 1 1 82 ILE HG23 H -25.883 -9.260 2.832 1.00 . A A . 149 ILE HG23 1 1
11 21828 1 1 82 ILE N N -22.367 -7.410 2.904 1.00 . A A . 149 ILE N 1 1
11 21829 1 1 82 ILE O O -21.420 -9.981 5.245 1.00 . A A . 149 ILE O 1 1
11 21830 1 1 83 LEU C C -18.806 -9.899 5.086 1.00 . A A . 150 LEU C 1 1
11 21831 1 1 83 LEU CA C -19.265 -10.145 3.641 1.00 . A A . 150 LEU CA 1 1
11 21832 1 1 83 LEU CB C -18.156 -9.726 2.667 1.00 . A A . 150 LEU CB 1 1
11 21833 1 1 83 LEU CD1 C -17.573 -9.310 0.283 1.00 . A A . 150 LEU CD1 1 1
11 21834 1 1 83 LEU CD2 C -18.972 -11.300 0.885 1.00 . A A . 150 LEU CD2 1 1
11 21835 1 1 83 LEU CG C -18.658 -9.834 1.224 1.00 . A A . 150 LEU CG 1 1
11 21836 1 1 83 LEU H H -20.549 -8.808 2.545 1.00 . A A . 150 LEU H 1 1
11 21837 1 1 83 LEU HA H -19.488 -11.192 3.507 1.00 . A A . 150 LEU HA 1 1
11 21838 1 1 83 LEU HB2 H -17.873 -8.706 2.871 1.00 . A A . 150 LEU HB2 1 1
11 21839 1 1 83 LEU HB3 H -17.295 -10.364 2.791 1.00 . A A . 150 LEU HB3 1 1
11 21840 1 1 83 LEU HD11 H -17.211 -8.366 0.653 1.00 . A A . 150 LEU HD11 1 1
11 21841 1 1 83 LEU HD12 H -16.756 -10.017 0.240 1.00 . A A . 150 LEU HD12 1 1
11 21842 1 1 83 LEU HD13 H -17.985 -9.175 -0.707 1.00 . A A . 150 LEU HD13 1 1
11 21843 1 1 83 LEU HD21 H -18.236 -11.946 1.340 1.00 . A A . 150 LEU HD21 1 1
11 21844 1 1 83 LEU HD22 H -19.953 -11.553 1.259 1.00 . A A . 150 LEU HD22 1 1
11 21845 1 1 83 LEU HD23 H -18.954 -11.437 -0.187 1.00 . A A . 150 LEU HD23 1 1
11 21846 1 1 83 LEU HG H -19.550 -9.236 1.108 1.00 . A A . 150 LEU HG 1 1
11 21847 1 1 83 LEU N N -20.488 -9.336 3.366 1.00 . A A . 150 LEU N 1 1
11 21848 1 1 83 LEU O O -19.077 -8.864 5.662 1.00 . A A . 150 LEU O 1 1
11 21849 1 1 84 SER C C -16.252 -11.306 7.284 1.00 . A A . 151 SER C 1 1
11 21850 1 1 84 SER CA C -17.639 -10.665 7.081 1.00 . A A . 151 SER CA 1 1
11 21851 1 1 84 SER CB C -18.666 -11.276 8.057 1.00 . A A . 151 SER CB 1 1
11 21852 1 1 84 SER H H -17.916 -11.655 5.186 1.00 . A A . 151 SER H 1 1
11 21853 1 1 84 SER HA H -17.547 -9.609 7.286 1.00 . A A . 151 SER HA 1 1
11 21854 1 1 84 SER HB2 H -19.015 -10.525 8.748 1.00 . A A . 151 SER HB2 1 1
11 21855 1 1 84 SER HB3 H -19.508 -11.655 7.491 1.00 . A A . 151 SER HB3 1 1
11 21856 1 1 84 SER HG H -17.782 -11.985 9.639 1.00 . A A . 151 SER HG 1 1
11 21857 1 1 84 SER N N -18.115 -10.843 5.675 1.00 . A A . 151 SER N 1 1
11 21858 1 1 84 SER O O -15.386 -10.680 7.863 1.00 . A A . 151 SER O 1 1
11 21859 1 1 84 SER OG O -18.064 -12.335 8.791 1.00 . A A . 151 SER OG 1 1
11 21860 1 1 85 PRO C C -13.697 -12.560 6.114 1.00 . A A . 152 PRO C 1 1
11 21861 1 1 85 PRO CA C -14.764 -13.209 7.010 1.00 . A A . 152 PRO CA 1 1
11 21862 1 1 85 PRO CB C -15.033 -14.678 6.601 1.00 . A A . 152 PRO CB 1 1
11 21863 1 1 85 PRO CD C -17.080 -13.331 6.125 1.00 . A A . 152 PRO CD 1 1
11 21864 1 1 85 PRO CG C -16.522 -14.767 6.155 1.00 . A A . 152 PRO CG 1 1
11 21865 1 1 85 PRO HA H -14.459 -13.162 8.044 1.00 . A A . 152 PRO HA 1 1
11 21866 1 1 85 PRO HB2 H -14.382 -14.968 5.784 1.00 . A A . 152 PRO HB2 1 1
11 21867 1 1 85 PRO HB3 H -14.868 -15.334 7.445 1.00 . A A . 152 PRO HB3 1 1
11 21868 1 1 85 PRO HD2 H -17.175 -13.002 5.099 1.00 . A A . 152 PRO HD2 1 1
11 21869 1 1 85 PRO HD3 H -18.027 -13.278 6.632 1.00 . A A . 152 PRO HD3 1 1
11 21870 1 1 85 PRO HG2 H -16.589 -15.215 5.172 1.00 . A A . 152 PRO HG2 1 1
11 21871 1 1 85 PRO HG3 H -17.086 -15.358 6.863 1.00 . A A . 152 PRO HG3 1 1
11 21872 1 1 85 PRO N N -16.060 -12.528 6.831 1.00 . A A . 152 PRO N 1 1
11 21873 1 1 85 PRO O O -12.656 -13.135 5.864 1.00 . A A . 152 PRO O 1 1
11 21874 1 1 86 LYS C C -13.274 -9.226 4.582 1.00 . A A . 153 LYS C 1 1
11 21875 1 1 86 LYS CA C -12.937 -10.711 4.750 1.00 . A A . 153 LYS CA 1 1
11 21876 1 1 86 LYS CB C -12.936 -11.387 3.379 1.00 . A A . 153 LYS CB 1 1
11 21877 1 1 86 LYS CD C -14.422 -12.131 1.507 1.00 . A A . 153 LYS CD 1 1
11 21878 1 1 86 LYS CE C -13.394 -11.732 0.443 1.00 . A A . 153 LYS CE 1 1
11 21879 1 1 86 LYS CG C -14.304 -11.201 2.718 1.00 . A A . 153 LYS CG 1 1
11 21880 1 1 86 LYS H H -14.790 -10.922 5.835 1.00 . A A . 153 LYS H 1 1
11 21881 1 1 86 LYS HA H -11.958 -10.807 5.195 1.00 . A A . 153 LYS HA 1 1
11 21882 1 1 86 LYS HB2 H -12.172 -10.943 2.758 1.00 . A A . 153 LYS HB2 1 1
11 21883 1 1 86 LYS HB3 H -12.737 -12.442 3.497 1.00 . A A . 153 LYS HB3 1 1
11 21884 1 1 86 LYS HD2 H -14.241 -13.150 1.818 1.00 . A A . 153 LYS HD2 1 1
11 21885 1 1 86 LYS HD3 H -15.416 -12.055 1.091 1.00 . A A . 153 LYS HD3 1 1
11 21886 1 1 86 LYS HE2 H -13.367 -10.656 0.350 1.00 . A A . 153 LYS HE2 1 1
11 21887 1 1 86 LYS HE3 H -12.418 -12.093 0.733 1.00 . A A . 153 LYS HE3 1 1
11 21888 1 1 86 LYS HG2 H -15.082 -11.436 3.430 1.00 . A A . 153 LYS HG2 1 1
11 21889 1 1 86 LYS HG3 H -14.410 -10.176 2.394 1.00 . A A . 153 LYS HG3 1 1
11 21890 1 1 86 LYS HZ1 H -14.082 -13.317 -0.720 1.00 . A A . 153 LYS HZ1 1 1
11 21891 1 1 86 LYS HZ2 H -14.555 -11.786 -1.285 1.00 . A A . 153 LYS HZ2 1 1
11 21892 1 1 86 LYS HZ3 H -12.959 -12.316 -1.508 1.00 . A A . 153 LYS HZ3 1 1
11 21893 1 1 86 LYS N N -13.945 -11.373 5.627 1.00 . A A . 153 LYS N 1 1
11 21894 1 1 86 LYS NZ N -13.776 -12.333 -0.867 1.00 . A A . 153 LYS NZ 1 1
11 21895 1 1 86 LYS O O -12.875 -8.599 3.621 1.00 . A A . 153 LYS O 1 1
11 21896 1 1 87 GLU C C -13.134 -6.366 5.801 1.00 . A A . 154 GLU C 1 1
11 21897 1 1 87 GLU CA C -14.341 -7.205 5.379 1.00 . A A . 154 GLU CA 1 1
11 21898 1 1 87 GLU CB C -15.538 -6.879 6.278 1.00 . A A . 154 GLU CB 1 1
11 21899 1 1 87 GLU CD C -16.473 -7.155 8.577 1.00 . A A . 154 GLU CD 1 1
11 21900 1 1 87 GLU CG C -15.206 -7.247 7.726 1.00 . A A . 154 GLU CG 1 1
11 21901 1 1 87 GLU H H -14.311 -9.167 6.276 1.00 . A A . 154 GLU H 1 1
11 21902 1 1 87 GLU HA H -14.589 -6.984 4.350 1.00 . A A . 154 GLU HA 1 1
11 21903 1 1 87 GLU HB2 H -15.756 -5.823 6.215 1.00 . A A . 154 GLU HB2 1 1
11 21904 1 1 87 GLU HB3 H -16.397 -7.445 5.953 1.00 . A A . 154 GLU HB3 1 1
11 21905 1 1 87 GLU HG2 H -14.819 -8.255 7.761 1.00 . A A . 154 GLU HG2 1 1
11 21906 1 1 87 GLU HG3 H -14.465 -6.562 8.110 1.00 . A A . 154 GLU HG3 1 1
11 21907 1 1 87 GLU N N -13.999 -8.652 5.505 1.00 . A A . 154 GLU N 1 1
11 21908 1 1 87 GLU O O -13.252 -5.199 6.115 1.00 . A A . 154 GLU O 1 1
11 21909 1 1 87 GLU OE1 O -17.191 -6.178 8.433 1.00 . A A . 154 GLU OE1 1 1
11 21910 1 1 87 GLU OE2 O -16.705 -8.063 9.358 1.00 . A A . 154 GLU OE2 1 1
11 21911 1 1 88 VAL C C -10.818 -5.732 7.627 1.00 . A A . 155 VAL C 1 1
11 21912 1 1 88 VAL CA C -10.720 -6.239 6.173 1.00 . A A . 155 VAL CA 1 1
11 21913 1 1 88 VAL CB C -10.431 -5.063 5.189 1.00 . A A . 155 VAL CB 1 1
11 21914 1 1 88 VAL CG1 C -8.925 -4.999 4.881 1.00 . A A . 155 VAL CG1 1 1
11 21915 1 1 88 VAL CG2 C -11.204 -5.260 3.869 1.00 . A A . 155 VAL CG2 1 1
11 21916 1 1 88 VAL H H -11.921 -7.901 5.521 1.00 . A A . 155 VAL H 1 1
11 21917 1 1 88 VAL HA H -9.908 -6.951 6.126 1.00 . A A . 155 VAL HA 1 1
11 21918 1 1 88 VAL HB H -10.730 -4.125 5.637 1.00 . A A . 155 VAL HB 1 1
11 21919 1 1 88 VAL HG11 H -8.594 -5.952 4.495 1.00 . A A . 155 VAL HG11 1 1
11 21920 1 1 88 VAL HG12 H -8.743 -4.234 4.141 1.00 . A A . 155 VAL HG12 1 1
11 21921 1 1 88 VAL HG13 H -8.381 -4.767 5.783 1.00 . A A . 155 VAL HG13 1 1
11 21922 1 1 88 VAL HG21 H -11.257 -6.312 3.630 1.00 . A A . 155 VAL HG21 1 1
11 21923 1 1 88 VAL HG22 H -12.202 -4.860 3.968 1.00 . A A . 155 VAL HG22 1 1
11 21924 1 1 88 VAL HG23 H -10.698 -4.739 3.067 1.00 . A A . 155 VAL HG23 1 1
11 21925 1 1 88 VAL N N -11.973 -6.961 5.792 1.00 . A A . 155 VAL N 1 1
11 21926 1 1 88 VAL O O -10.064 -6.162 8.475 1.00 . A A . 155 VAL O 1 1
11 21927 1 1 89 SER C C -12.720 -3.064 9.397 1.00 . A A . 156 SER C 1 1
11 21928 1 1 89 SER CA C -11.850 -4.335 9.338 1.00 . A A . 156 SER CA 1 1
11 21929 1 1 89 SER CB C -10.439 -4.039 9.895 1.00 . A A . 156 SER CB 1 1
11 21930 1 1 89 SER H H -12.348 -4.503 7.238 1.00 . A A . 156 SER H 1 1
11 21931 1 1 89 SER HA H -12.311 -5.101 9.944 1.00 . A A . 156 SER HA 1 1
11 21932 1 1 89 SER HB2 H -9.767 -3.834 9.081 1.00 . A A . 156 SER HB2 1 1
11 21933 1 1 89 SER HB3 H -10.465 -3.184 10.558 1.00 . A A . 156 SER HB3 1 1
11 21934 1 1 89 SER HG H -10.441 -5.949 10.274 1.00 . A A . 156 SER HG 1 1
11 21935 1 1 89 SER N N -11.737 -4.836 7.926 1.00 . A A . 156 SER N 1 1
11 21936 1 1 89 SER O O -12.532 -2.218 10.251 1.00 . A A . 156 SER O 1 1
11 21937 1 1 89 SER OG O -9.972 -5.179 10.605 1.00 . A A . 156 SER OG 1 1
11 21938 1 1 90 LEU C C -15.825 -2.039 9.390 1.00 . A A . 157 LEU C 1 1
11 21939 1 1 90 LEU CA C -14.569 -1.707 8.576 1.00 . A A . 157 LEU CA 1 1
11 21940 1 1 90 LEU CB C -14.987 -1.274 7.159 1.00 . A A . 157 LEU CB 1 1
11 21941 1 1 90 LEU CD1 C -13.514 0.800 7.147 1.00 . A A . 157 LEU CD1 1 1
11 21942 1 1 90 LEU CD2 C -12.589 -1.441 6.451 1.00 . A A . 157 LEU CD2 1 1
11 21943 1 1 90 LEU CG C -13.832 -0.543 6.450 1.00 . A A . 157 LEU CG 1 1
11 21944 1 1 90 LEU H H -13.846 -3.622 7.856 1.00 . A A . 157 LEU H 1 1
11 21945 1 1 90 LEU HA H -14.041 -0.896 9.056 1.00 . A A . 157 LEU HA 1 1
11 21946 1 1 90 LEU HB2 H -15.265 -2.145 6.583 1.00 . A A . 157 LEU HB2 1 1
11 21947 1 1 90 LEU HB3 H -15.837 -0.610 7.225 1.00 . A A . 157 LEU HB3 1 1
11 21948 1 1 90 LEU HD11 H -14.415 1.208 7.584 1.00 . A A . 157 LEU HD11 1 1
11 21949 1 1 90 LEU HD12 H -12.776 0.652 7.923 1.00 . A A . 157 LEU HD12 1 1
11 21950 1 1 90 LEU HD13 H -13.126 1.498 6.421 1.00 . A A . 157 LEU HD13 1 1
11 21951 1 1 90 LEU HD21 H -12.874 -2.451 6.199 1.00 . A A . 157 LEU HD21 1 1
11 21952 1 1 90 LEU HD22 H -11.884 -1.076 5.722 1.00 . A A . 157 LEU HD22 1 1
11 21953 1 1 90 LEU HD23 H -12.136 -1.427 7.431 1.00 . A A . 157 LEU HD23 1 1
11 21954 1 1 90 LEU HG H -14.121 -0.345 5.428 1.00 . A A . 157 LEU HG 1 1
11 21955 1 1 90 LEU N N -13.688 -2.924 8.525 1.00 . A A . 157 LEU N 1 1
11 21956 1 1 90 LEU O O -16.505 -3.011 9.127 1.00 . A A . 157 LEU O 1 1
11 21957 1 1 91 ASP C C -17.594 -0.337 12.142 1.00 . A A . 158 ASP C 1 1
11 21958 1 1 91 ASP CA C -17.350 -1.514 11.198 1.00 . A A . 158 ASP CA 1 1
11 21959 1 1 91 ASP CB C -17.137 -2.788 12.021 1.00 . A A . 158 ASP CB 1 1
11 21960 1 1 91 ASP CG C -18.373 -3.050 12.884 1.00 . A A . 158 ASP CG 1 1
11 21961 1 1 91 ASP H H -15.581 -0.461 10.574 1.00 . A A . 158 ASP H 1 1
11 21962 1 1 91 ASP HA H -18.206 -1.641 10.552 1.00 . A A . 158 ASP HA 1 1
11 21963 1 1 91 ASP HB2 H -16.977 -3.623 11.355 1.00 . A A . 158 ASP HB2 1 1
11 21964 1 1 91 ASP HB3 H -16.274 -2.664 12.659 1.00 . A A . 158 ASP HB3 1 1
11 21965 1 1 91 ASP N N -16.140 -1.240 10.376 1.00 . A A . 158 ASP N 1 1
11 21966 1 1 91 ASP O O -17.250 -0.382 13.307 1.00 . A A . 158 ASP O 1 1
11 21967 1 1 91 ASP OD1 O -18.641 -2.244 13.759 1.00 . A A . 158 ASP OD1 1 1
11 21968 1 1 91 ASP OD2 O -19.029 -4.052 12.654 1.00 . A A . 158 ASP OD2 1 1
11 21969 1 1 92 SER C C -19.328 2.901 11.793 1.00 . A A . 159 SER C 1 1
11 21970 1 1 92 SER CA C -18.436 1.898 12.525 1.00 . A A . 159 SER CA 1 1
11 21971 1 1 92 SER CB C -17.106 2.565 12.876 1.00 . A A . 159 SER CB 1 1
11 21972 1 1 92 SER H H -18.447 0.740 10.708 1.00 . A A . 159 SER H 1 1
11 21973 1 1 92 SER HA H -18.927 1.574 13.430 1.00 . A A . 159 SER HA 1 1
11 21974 1 1 92 SER HB2 H -17.290 3.512 13.353 1.00 . A A . 159 SER HB2 1 1
11 21975 1 1 92 SER HB3 H -16.552 1.926 13.552 1.00 . A A . 159 SER HB3 1 1
11 21976 1 1 92 SER HG H -15.451 2.955 11.931 1.00 . A A . 159 SER HG 1 1
11 21977 1 1 92 SER N N -18.180 0.721 11.651 1.00 . A A . 159 SER N 1 1
11 21978 1 1 92 SER O O -19.906 2.601 10.766 1.00 . A A . 159 SER O 1 1
11 21979 1 1 92 SER OG O -16.361 2.775 11.684 1.00 . A A . 159 SER OG 1 1
11 21980 1 1 93 ARG C C -19.915 5.202 10.169 1.00 . A A . 160 ARG C 1 1
11 21981 1 1 93 ARG CA C -20.296 5.117 11.647 1.00 . A A . 160 ARG CA 1 1
11 21982 1 1 93 ARG CB C -20.104 6.486 12.323 1.00 . A A . 160 ARG CB 1 1
11 21983 1 1 93 ARG CD C -18.724 7.904 10.678 1.00 . A A . 160 ARG CD 1 1
11 21984 1 1 93 ARG CG C -18.704 7.065 11.988 1.00 . A A . 160 ARG CG 1 1
11 21985 1 1 93 ARG CZ C -18.875 10.033 11.912 1.00 . A A . 160 ARG CZ 1 1
11 21986 1 1 93 ARG H H -18.965 4.310 13.141 1.00 . A A . 160 ARG H 1 1
11 21987 1 1 93 ARG HA H -21.333 4.822 11.730 1.00 . A A . 160 ARG HA 1 1
11 21988 1 1 93 ARG HB2 H -20.878 7.155 11.983 1.00 . A A . 160 ARG HB2 1 1
11 21989 1 1 93 ARG HB3 H -20.194 6.368 13.394 1.00 . A A . 160 ARG HB3 1 1
11 21990 1 1 93 ARG HD2 H -18.006 7.501 9.985 1.00 . A A . 160 ARG HD2 1 1
11 21991 1 1 93 ARG HD3 H -19.705 7.864 10.213 1.00 . A A . 160 ARG HD3 1 1
11 21992 1 1 93 ARG HE H -17.618 9.736 10.410 1.00 . A A . 160 ARG HE 1 1
11 21993 1 1 93 ARG HG2 H -18.371 7.684 12.806 1.00 . A A . 160 ARG HG2 1 1
11 21994 1 1 93 ARG HG3 H -18.004 6.246 11.875 1.00 . A A . 160 ARG HG3 1 1
11 21995 1 1 93 ARG HH11 H -20.160 8.609 12.464 1.00 . A A . 160 ARG HH11 1 1
11 21996 1 1 93 ARG HH12 H -20.254 10.083 13.361 1.00 . A A . 160 ARG HH12 1 1
11 21997 1 1 93 ARG HH21 H -17.734 11.643 11.580 1.00 . A A . 160 ARG HH21 1 1
11 21998 1 1 93 ARG HH22 H -18.885 11.793 12.865 1.00 . A A . 160 ARG HH22 1 1
11 21999 1 1 93 ARG N N -19.443 4.092 12.314 1.00 . A A . 160 ARG N 1 1
11 22000 1 1 93 ARG NE N -18.323 9.327 10.954 1.00 . A A . 160 ARG NE 1 1
11 22001 1 1 93 ARG NH1 N -19.838 9.535 12.635 1.00 . A A . 160 ARG NH1 1 1
11 22002 1 1 93 ARG NH2 N -18.466 11.252 12.137 1.00 . A A . 160 ARG NH2 1 1
11 22003 1 1 93 ARG O O -20.677 5.671 9.347 1.00 . A A . 160 ARG O 1 1
11 22004 1 1 94 VAL C C -19.326 4.011 7.552 1.00 . A A . 161 VAL C 1 1
11 22005 1 1 94 VAL CA C -18.313 4.785 8.400 1.00 . A A . 161 VAL CA 1 1
11 22006 1 1 94 VAL CB C -16.933 4.134 8.263 1.00 . A A . 161 VAL CB 1 1
11 22007 1 1 94 VAL CG1 C -16.445 4.264 6.817 1.00 . A A . 161 VAL CG1 1 1
11 22008 1 1 94 VAL CG2 C -15.945 4.831 9.202 1.00 . A A . 161 VAL CG2 1 1
11 22009 1 1 94 VAL H H -18.146 4.360 10.505 1.00 . A A . 161 VAL H 1 1
11 22010 1 1 94 VAL HA H -18.266 5.811 8.065 1.00 . A A . 161 VAL HA 1 1
11 22011 1 1 94 VAL HB H -17.002 3.087 8.525 1.00 . A A . 161 VAL HB 1 1
11 22012 1 1 94 VAL HG11 H -16.644 5.261 6.456 1.00 . A A . 161 VAL HG11 1 1
11 22013 1 1 94 VAL HG12 H -15.381 4.073 6.775 1.00 . A A . 161 VAL HG12 1 1
11 22014 1 1 94 VAL HG13 H -16.962 3.548 6.198 1.00 . A A . 161 VAL HG13 1 1
11 22015 1 1 94 VAL HG21 H -15.975 5.897 9.030 1.00 . A A . 161 VAL HG21 1 1
11 22016 1 1 94 VAL HG22 H -16.215 4.625 10.227 1.00 . A A . 161 VAL HG22 1 1
11 22017 1 1 94 VAL HG23 H -14.946 4.464 9.012 1.00 . A A . 161 VAL HG23 1 1
11 22018 1 1 94 VAL N N -18.742 4.742 9.825 1.00 . A A . 161 VAL N 1 1
11 22019 1 1 94 VAL O O -19.679 4.416 6.462 1.00 . A A . 161 VAL O 1 1
11 22020 1 1 95 ARG C C -22.034 2.913 7.000 1.00 . A A . 162 ARG C 1 1
11 22021 1 1 95 ARG CA C -20.775 2.086 7.278 1.00 . A A . 162 ARG CA 1 1
11 22022 1 1 95 ARG CB C -21.153 0.846 8.093 1.00 . A A . 162 ARG CB 1 1
11 22023 1 1 95 ARG CD C -22.401 -1.320 8.042 1.00 . A A . 162 ARG CD 1 1
11 22024 1 1 95 ARG CG C -22.161 0.003 7.310 1.00 . A A . 162 ARG CG 1 1
11 22025 1 1 95 ARG CZ C -21.022 -2.970 9.156 1.00 . A A . 162 ARG CZ 1 1
11 22026 1 1 95 ARG H H -19.482 2.591 8.927 1.00 . A A . 162 ARG H 1 1
11 22027 1 1 95 ARG HA H -20.334 1.778 6.341 1.00 . A A . 162 ARG HA 1 1
11 22028 1 1 95 ARG HB2 H -20.265 0.262 8.287 1.00 . A A . 162 ARG HB2 1 1
11 22029 1 1 95 ARG HB3 H -21.593 1.153 9.029 1.00 . A A . 162 ARG HB3 1 1
11 22030 1 1 95 ARG HD2 H -22.891 -1.125 8.985 1.00 . A A . 162 ARG HD2 1 1
11 22031 1 1 95 ARG HD3 H -23.027 -1.957 7.436 1.00 . A A . 162 ARG HD3 1 1
11 22032 1 1 95 ARG HE H -20.297 -1.715 7.799 1.00 . A A . 162 ARG HE 1 1
11 22033 1 1 95 ARG HG2 H -23.095 0.542 7.227 1.00 . A A . 162 ARG HG2 1 1
11 22034 1 1 95 ARG HG3 H -21.774 -0.199 6.323 1.00 . A A . 162 ARG HG3 1 1
11 22035 1 1 95 ARG HH11 H -22.960 -2.887 9.649 1.00 . A A . 162 ARG HH11 1 1
11 22036 1 1 95 ARG HH12 H -22.028 -4.090 10.476 1.00 . A A . 162 ARG HH12 1 1
11 22037 1 1 95 ARG HH21 H -19.064 -3.278 8.870 1.00 . A A . 162 ARG HH21 1 1
11 22038 1 1 95 ARG HH22 H -19.823 -4.312 10.035 1.00 . A A . 162 ARG HH22 1 1
11 22039 1 1 95 ARG N N -19.790 2.898 8.047 1.00 . A A . 162 ARG N 1 1
11 22040 1 1 95 ARG NE N -21.098 -1.998 8.289 1.00 . A A . 162 ARG NE 1 1
11 22041 1 1 95 ARG NH1 N -22.086 -3.344 9.812 1.00 . A A . 162 ARG NH1 1 1
11 22042 1 1 95 ARG NH2 N -19.881 -3.566 9.371 1.00 . A A . 162 ARG NH2 1 1
11 22043 1 1 95 ARG O O -22.724 2.702 6.022 1.00 . A A . 162 ARG O 1 1
11 22044 1 1 96 GLU C C -23.268 5.826 6.679 1.00 . A A . 163 GLU C 1 1
11 22045 1 1 96 GLU CA C -23.567 4.679 7.648 1.00 . A A . 163 GLU CA 1 1
11 22046 1 1 96 GLU CB C -24.023 5.255 8.989 1.00 . A A . 163 GLU CB 1 1
11 22047 1 1 96 GLU CD C -24.838 4.687 11.284 1.00 . A A . 163 GLU CD 1 1
11 22048 1 1 96 GLU CG C -24.363 4.112 9.947 1.00 . A A . 163 GLU CG 1 1
11 22049 1 1 96 GLU H H -21.779 4.000 8.642 1.00 . A A . 163 GLU H 1 1
11 22050 1 1 96 GLU HA H -24.355 4.063 7.239 1.00 . A A . 163 GLU HA 1 1
11 22051 1 1 96 GLU HB2 H -23.230 5.856 9.411 1.00 . A A . 163 GLU HB2 1 1
11 22052 1 1 96 GLU HB3 H -24.899 5.868 8.840 1.00 . A A . 163 GLU HB3 1 1
11 22053 1 1 96 GLU HG2 H -25.146 3.503 9.518 1.00 . A A . 163 GLU HG2 1 1
11 22054 1 1 96 GLU HG3 H -23.485 3.506 10.111 1.00 . A A . 163 GLU HG3 1 1
11 22055 1 1 96 GLU N N -22.344 3.849 7.856 1.00 . A A . 163 GLU N 1 1
11 22056 1 1 96 GLU O O -24.026 6.094 5.768 1.00 . A A . 163 GLU O 1 1
11 22057 1 1 96 GLU OE1 O -24.182 5.584 11.786 1.00 . A A . 163 GLU OE1 1 1
11 22058 1 1 96 GLU OE2 O -25.851 4.222 11.780 1.00 . A A . 163 GLU OE2 1 1
11 22059 1 1 97 GLY C C -21.821 7.176 4.512 1.00 . A A . 164 GLY C 1 1
11 22060 1 1 97 GLY CA C -21.839 7.649 5.967 1.00 . A A . 164 GLY CA 1 1
11 22061 1 1 97 GLY H H -21.579 6.288 7.616 1.00 . A A . 164 GLY H 1 1
11 22062 1 1 97 GLY HA2 H -22.579 8.429 6.083 1.00 . A A . 164 GLY HA2 1 1
11 22063 1 1 97 GLY HA3 H -20.867 8.037 6.226 1.00 . A A . 164 GLY HA3 1 1
11 22064 1 1 97 GLY N N -22.176 6.512 6.873 1.00 . A A . 164 GLY N 1 1
11 22065 1 1 97 GLY O O -22.249 7.878 3.618 1.00 . A A . 164 GLY O 1 1
11 22066 1 1 98 ILE C C -22.644 4.956 2.445 1.00 . A A . 165 ILE C 1 1
11 22067 1 1 98 ILE CA C -21.271 5.492 2.860 1.00 . A A . 165 ILE CA 1 1
11 22068 1 1 98 ILE CB C -20.239 4.367 2.764 1.00 . A A . 165 ILE CB 1 1
11 22069 1 1 98 ILE CD1 C -17.873 3.753 3.285 1.00 . A A . 165 ILE CD1 1 1
11 22070 1 1 98 ILE CG1 C -18.856 4.914 3.128 1.00 . A A . 165 ILE CG1 1 1
11 22071 1 1 98 ILE CG2 C -20.208 3.816 1.337 1.00 . A A . 165 ILE CG2 1 1
11 22072 1 1 98 ILE H H -20.975 5.446 4.994 1.00 . A A . 165 ILE H 1 1
11 22073 1 1 98 ILE HA H -20.985 6.296 2.199 1.00 . A A . 165 ILE HA 1 1
11 22074 1 1 98 ILE HB H -20.505 3.575 3.450 1.00 . A A . 165 ILE HB 1 1
11 22075 1 1 98 ILE HD11 H -18.223 3.088 4.062 1.00 . A A . 165 ILE HD11 1 1
11 22076 1 1 98 ILE HD12 H -17.802 3.212 2.353 1.00 . A A . 165 ILE HD12 1 1
11 22077 1 1 98 ILE HD13 H -16.900 4.139 3.553 1.00 . A A . 165 ILE HD13 1 1
11 22078 1 1 98 ILE HG12 H -18.513 5.574 2.343 1.00 . A A . 165 ILE HG12 1 1
11 22079 1 1 98 ILE HG13 H -18.917 5.460 4.057 1.00 . A A . 165 ILE HG13 1 1
11 22080 1 1 98 ILE HG21 H -20.110 4.634 0.638 1.00 . A A . 165 ILE HG21 1 1
11 22081 1 1 98 ILE HG22 H -19.369 3.146 1.229 1.00 . A A . 165 ILE HG22 1 1
11 22082 1 1 98 ILE HG23 H -21.125 3.281 1.138 1.00 . A A . 165 ILE HG23 1 1
11 22083 1 1 98 ILE N N -21.322 5.996 4.262 1.00 . A A . 165 ILE N 1 1
11 22084 1 1 98 ILE O O -22.979 4.925 1.277 1.00 . A A . 165 ILE O 1 1
11 22085 1 1 99 ASN C C -25.692 5.095 2.518 1.00 . A A . 166 ASN C 1 1
11 22086 1 1 99 ASN CA C -24.778 3.977 3.034 1.00 . A A . 166 ASN CA 1 1
11 22087 1 1 99 ASN CB C -25.407 3.343 4.277 1.00 . A A . 166 ASN CB 1 1
11 22088 1 1 99 ASN CG C -26.690 2.608 3.882 1.00 . A A . 166 ASN CG 1 1
11 22089 1 1 99 ASN H H -23.144 4.545 4.322 1.00 . A A . 166 ASN H 1 1
11 22090 1 1 99 ASN HA H -24.668 3.224 2.269 1.00 . A A . 166 ASN HA 1 1
11 22091 1 1 99 ASN HB2 H -24.711 2.643 4.715 1.00 . A A . 166 ASN HB2 1 1
11 22092 1 1 99 ASN HB3 H -25.642 4.115 4.994 1.00 . A A . 166 ASN HB3 1 1
11 22093 1 1 99 ASN HD21 H -27.729 3.301 5.426 1.00 . A A . 166 ASN HD21 1 1
11 22094 1 1 99 ASN HD22 H -28.582 2.272 4.379 1.00 . A A . 166 ASN HD22 1 1
11 22095 1 1 99 ASN N N -23.436 4.523 3.385 1.00 . A A . 166 ASN N 1 1
11 22096 1 1 99 ASN ND2 N -27.755 2.738 4.624 1.00 . A A . 166 ASN ND2 1 1
11 22097 1 1 99 ASN O O -26.606 4.849 1.756 1.00 . A A . 166 ASN O 1 1
11 22098 1 1 99 ASN OD1 O -26.722 1.910 2.888 1.00 . A A . 166 ASN OD1 1 1
11 22099 1 1 100 LYS C C -25.630 8.274 1.401 1.00 . A A . 167 LYS C 1 1
11 22100 1 1 100 LYS CA C -26.340 7.450 2.482 1.00 . A A . 167 LYS CA 1 1
11 22101 1 1 100 LYS CB C -26.651 8.357 3.678 1.00 . A A . 167 LYS CB 1 1
11 22102 1 1 100 LYS CD C -29.154 8.682 3.574 1.00 . A A . 167 LYS CD 1 1
11 22103 1 1 100 LYS CE C -30.263 9.711 3.342 1.00 . A A . 167 LYS CE 1 1
11 22104 1 1 100 LYS CG C -27.789 9.335 3.322 1.00 . A A . 167 LYS CG 1 1
11 22105 1 1 100 LYS H H -24.733 6.489 3.563 1.00 . A A . 167 LYS H 1 1
11 22106 1 1 100 LYS HA H -27.266 7.063 2.080 1.00 . A A . 167 LYS HA 1 1
11 22107 1 1 100 LYS HB2 H -26.942 7.748 4.523 1.00 . A A . 167 LYS HB2 1 1
11 22108 1 1 100 LYS HB3 H -25.765 8.920 3.935 1.00 . A A . 167 LYS HB3 1 1
11 22109 1 1 100 LYS HD2 H -29.289 7.851 2.899 1.00 . A A . 167 LYS HD2 1 1
11 22110 1 1 100 LYS HD3 H -29.204 8.328 4.594 1.00 . A A . 167 LYS HD3 1 1
11 22111 1 1 100 LYS HE2 H -30.113 10.556 3.998 1.00 . A A . 167 LYS HE2 1 1
11 22112 1 1 100 LYS HE3 H -30.236 10.043 2.315 1.00 . A A . 167 LYS HE3 1 1
11 22113 1 1 100 LYS HG2 H -27.702 10.221 3.935 1.00 . A A . 167 LYS HG2 1 1
11 22114 1 1 100 LYS HG3 H -27.715 9.617 2.281 1.00 . A A . 167 LYS HG3 1 1
11 22115 1 1 100 LYS HZ1 H -31.476 8.055 3.696 1.00 . A A . 167 LYS HZ1 1 1
11 22116 1 1 100 LYS HZ2 H -31.956 9.456 4.527 1.00 . A A . 167 LYS HZ2 1 1
11 22117 1 1 100 LYS HZ3 H -32.250 9.317 2.863 1.00 . A A . 167 LYS HZ3 1 1
11 22118 1 1 100 LYS N N -25.468 6.316 2.937 1.00 . A A . 167 LYS N 1 1
11 22119 1 1 100 LYS NZ N -31.586 9.088 3.629 1.00 . A A . 167 LYS NZ 1 1
11 22120 1 1 100 LYS O O -26.265 8.886 0.565 1.00 . A A . 167 LYS O 1 1
11 22121 1 1 101 LYS C C -23.490 8.339 -0.920 1.00 . A A . 168 LYS C 1 1
11 22122 1 1 101 LYS CA C -23.594 9.119 0.394 1.00 . A A . 168 LYS CA 1 1
11 22123 1 1 101 LYS CB C -22.184 9.416 0.914 1.00 . A A . 168 LYS CB 1 1
11 22124 1 1 101 LYS CD C -20.900 10.496 2.769 1.00 . A A . 168 LYS CD 1 1
11 22125 1 1 101 LYS CE C -20.965 11.539 3.887 1.00 . A A . 168 LYS CE 1 1
11 22126 1 1 101 LYS CG C -22.276 10.366 2.112 1.00 . A A . 168 LYS CG 1 1
11 22127 1 1 101 LYS H H -23.824 7.828 2.103 1.00 . A A . 168 LYS H 1 1
11 22128 1 1 101 LYS HA H -24.109 10.056 0.238 1.00 . A A . 168 LYS HA 1 1
11 22129 1 1 101 LYS HB2 H -21.708 8.495 1.217 1.00 . A A . 168 LYS HB2 1 1
11 22130 1 1 101 LYS HB3 H -21.604 9.882 0.133 1.00 . A A . 168 LYS HB3 1 1
11 22131 1 1 101 LYS HD2 H -20.607 9.542 3.182 1.00 . A A . 168 LYS HD2 1 1
11 22132 1 1 101 LYS HD3 H -20.176 10.807 2.031 1.00 . A A . 168 LYS HD3 1 1
11 22133 1 1 101 LYS HE2 H -19.987 11.655 4.329 1.00 . A A . 168 LYS HE2 1 1
11 22134 1 1 101 LYS HE3 H -21.289 12.485 3.477 1.00 . A A . 168 LYS HE3 1 1
11 22135 1 1 101 LYS HG2 H -22.607 11.337 1.775 1.00 . A A . 168 LYS HG2 1 1
11 22136 1 1 101 LYS HG3 H -22.980 9.973 2.830 1.00 . A A . 168 LYS HG3 1 1
11 22137 1 1 101 LYS HZ1 H -22.148 10.084 4.792 1.00 . A A . 168 LYS HZ1 1 1
11 22138 1 1 101 LYS HZ2 H -21.515 11.230 5.871 1.00 . A A . 168 LYS HZ2 1 1
11 22139 1 1 101 LYS HZ3 H -22.808 11.649 4.851 1.00 . A A . 168 LYS HZ3 1 1
11 22140 1 1 101 LYS N N -24.326 8.314 1.416 1.00 . A A . 168 LYS N 1 1
11 22141 1 1 101 LYS NZ N -21.932 11.092 4.929 1.00 . A A . 168 LYS NZ 1 1
11 22142 1 1 101 LYS O O -23.399 8.909 -1.990 1.00 . A A . 168 LYS O 1 1
11 22143 1 1 102 MET C C -24.424 6.555 -3.105 1.00 . A A . 169 MET C 1 1
11 22144 1 1 102 MET CA C -23.354 6.200 -2.068 1.00 . A A . 169 MET CA 1 1
11 22145 1 1 102 MET CB C -23.489 4.721 -1.692 1.00 . A A . 169 MET CB 1 1
11 22146 1 1 102 MET CE C -22.413 1.642 -4.145 1.00 . A A . 169 MET CE 1 1
11 22147 1 1 102 MET CG C -23.417 3.861 -2.958 1.00 . A A . 169 MET CG 1 1
11 22148 1 1 102 MET H H -23.536 6.606 0.039 1.00 . A A . 169 MET H 1 1
11 22149 1 1 102 MET HA H -22.387 6.358 -2.520 1.00 . A A . 169 MET HA 1 1
11 22150 1 1 102 MET HB2 H -22.685 4.446 -1.023 1.00 . A A . 169 MET HB2 1 1
11 22151 1 1 102 MET HB3 H -24.437 4.560 -1.202 1.00 . A A . 169 MET HB3 1 1
11 22152 1 1 102 MET HE1 H -23.039 2.090 -4.905 1.00 . A A . 169 MET HE1 1 1
11 22153 1 1 102 MET HE2 H -21.387 1.958 -4.283 1.00 . A A . 169 MET HE2 1 1
11 22154 1 1 102 MET HE3 H -22.470 0.569 -4.222 1.00 . A A . 169 MET HE3 1 1
11 22155 1 1 102 MET HG2 H -24.377 3.871 -3.453 1.00 . A A . 169 MET HG2 1 1
11 22156 1 1 102 MET HG3 H -22.664 4.256 -3.625 1.00 . A A . 169 MET HG3 1 1
11 22157 1 1 102 MET N N -23.479 7.038 -0.840 1.00 . A A . 169 MET N 1 1
11 22158 1 1 102 MET O O -24.364 6.099 -4.230 1.00 . A A . 169 MET O 1 1
11 22159 1 1 102 MET SD S -22.989 2.162 -2.510 1.00 . A A . 169 MET SD 1 1
11 22160 1 1 103 GLN C C -25.869 8.798 -4.710 1.00 . A A . 170 GLN C 1 1
11 22161 1 1 103 GLN CA C -26.432 7.706 -3.796 1.00 . A A . 170 GLN CA 1 1
11 22162 1 1 103 GLN CB C -27.716 8.192 -3.119 1.00 . A A . 170 GLN CB 1 1
11 22163 1 1 103 GLN CD C -29.300 7.768 -1.235 1.00 . A A . 170 GLN CD 1 1
11 22164 1 1 103 GLN CG C -28.165 7.173 -2.068 1.00 . A A . 170 GLN CG 1 1
11 22165 1 1 103 GLN H H -25.448 7.734 -1.867 1.00 . A A . 170 GLN H 1 1
11 22166 1 1 103 GLN HA H -26.631 6.825 -4.394 1.00 . A A . 170 GLN HA 1 1
11 22167 1 1 103 GLN HB2 H -27.531 9.144 -2.643 1.00 . A A . 170 GLN HB2 1 1
11 22168 1 1 103 GLN HB3 H -28.493 8.305 -3.860 1.00 . A A . 170 GLN HB3 1 1
11 22169 1 1 103 GLN HE21 H -30.349 8.346 -2.818 1.00 . A A . 170 GLN HE21 1 1
11 22170 1 1 103 GLN HE22 H -31.051 8.702 -1.314 1.00 . A A . 170 GLN HE22 1 1
11 22171 1 1 103 GLN HG2 H -28.509 6.275 -2.560 1.00 . A A . 170 GLN HG2 1 1
11 22172 1 1 103 GLN HG3 H -27.335 6.933 -1.421 1.00 . A A . 170 GLN HG3 1 1
11 22173 1 1 103 GLN N N -25.398 7.360 -2.771 1.00 . A A . 170 GLN N 1 1
11 22174 1 1 103 GLN NE2 N -30.318 8.318 -1.839 1.00 . A A . 170 GLN NE2 1 1
11 22175 1 1 103 GLN O O -26.455 9.147 -5.717 1.00 . A A . 170 GLN O 1 1
11 22176 1 1 103 GLN OE1 O -29.262 7.732 -0.021 1.00 . A A . 170 GLN OE1 1 1
11 22177 1 1 104 GLU C C -22.581 10.399 -4.894 1.00 . A A . 171 GLU C 1 1
11 22178 1 1 104 GLU CA C -24.083 10.375 -5.212 1.00 . A A . 171 GLU CA 1 1
11 22179 1 1 104 GLU CB C -24.692 11.744 -4.882 1.00 . A A . 171 GLU CB 1 1
11 22180 1 1 104 GLU CD C -26.605 13.266 -5.420 1.00 . A A . 171 GLU CD 1 1
11 22181 1 1 104 GLU CG C -26.140 11.809 -5.384 1.00 . A A . 171 GLU CG 1 1
11 22182 1 1 104 GLU H H -24.268 9.004 -3.563 1.00 . A A . 171 GLU H 1 1
11 22183 1 1 104 GLU HA H -24.232 10.150 -6.257 1.00 . A A . 171 GLU HA 1 1
11 22184 1 1 104 GLU HB2 H -24.675 11.895 -3.812 1.00 . A A . 171 GLU HB2 1 1
11 22185 1 1 104 GLU HB3 H -24.112 12.518 -5.363 1.00 . A A . 171 GLU HB3 1 1
11 22186 1 1 104 GLU HG2 H -26.198 11.389 -6.377 1.00 . A A . 171 GLU HG2 1 1
11 22187 1 1 104 GLU HG3 H -26.777 11.248 -4.718 1.00 . A A . 171 GLU HG3 1 1
11 22188 1 1 104 GLU N N -24.723 9.320 -4.372 1.00 . A A . 171 GLU N 1 1
11 22189 1 1 104 GLU O O -22.108 11.319 -4.255 1.00 . A A . 171 GLU O 1 1
11 22190 1 1 104 GLU OE1 O -27.109 13.733 -4.413 1.00 . A A . 171 GLU OE1 1 1
11 22191 1 1 104 GLU OE2 O -26.450 13.891 -6.457 1.00 . A A . 171 GLU OE2 1 1
11 22192 1 1 105 PRO C C -19.642 10.377 -5.749 1.00 . A A . 172 PRO C 1 1
11 22193 1 1 105 PRO CA C -20.427 9.262 -5.045 1.00 . A A . 172 PRO CA 1 1
11 22194 1 1 105 PRO CB C -20.026 7.865 -5.580 1.00 . A A . 172 PRO CB 1 1
11 22195 1 1 105 PRO CD C -22.443 8.248 -6.094 1.00 . A A . 172 PRO CD 1 1
11 22196 1 1 105 PRO CG C -21.298 7.218 -6.203 1.00 . A A . 172 PRO CG 1 1
11 22197 1 1 105 PRO HA H -20.254 9.310 -3.982 1.00 . A A . 172 PRO HA 1 1
11 22198 1 1 105 PRO HB2 H -19.249 7.958 -6.333 1.00 . A A . 172 PRO HB2 1 1
11 22199 1 1 105 PRO HB3 H -19.666 7.246 -4.768 1.00 . A A . 172 PRO HB3 1 1
11 22200 1 1 105 PRO HD2 H -22.738 8.584 -7.081 1.00 . A A . 172 PRO HD2 1 1
11 22201 1 1 105 PRO HD3 H -23.288 7.827 -5.571 1.00 . A A . 172 PRO HD3 1 1
11 22202 1 1 105 PRO HG2 H -21.115 6.971 -7.242 1.00 . A A . 172 PRO HG2 1 1
11 22203 1 1 105 PRO HG3 H -21.561 6.321 -5.658 1.00 . A A . 172 PRO HG3 1 1
11 22204 1 1 105 PRO N N -21.872 9.372 -5.318 1.00 . A A . 172 PRO N 1 1
11 22205 1 1 105 PRO O O -20.199 11.231 -6.411 1.00 . A A . 172 PRO O 1 1
11 22206 1 1 106 SER C C -15.998 11.042 -6.061 1.00 . A A . 173 SER C 1 1
11 22207 1 1 106 SER CA C -17.481 11.366 -6.281 1.00 . A A . 173 SER CA 1 1
11 22208 1 1 106 SER CB C -17.789 12.763 -5.713 1.00 . A A . 173 SER CB 1 1
11 22209 1 1 106 SER H H -17.954 9.602 -5.093 1.00 . A A . 173 SER H 1 1
11 22210 1 1 106 SER HA H -17.688 11.361 -7.344 1.00 . A A . 173 SER HA 1 1
11 22211 1 1 106 SER HB2 H -18.828 12.827 -5.445 1.00 . A A . 173 SER HB2 1 1
11 22212 1 1 106 SER HB3 H -17.185 12.944 -4.833 1.00 . A A . 173 SER HB3 1 1
11 22213 1 1 106 SER HG H -16.803 13.400 -7.265 1.00 . A A . 173 SER HG 1 1
11 22214 1 1 106 SER N N -18.343 10.338 -5.616 1.00 . A A . 173 SER N 1 1
11 22215 1 1 106 SER O O -15.237 11.866 -5.591 1.00 . A A . 173 SER O 1 1
11 22216 1 1 106 SER OG O -17.505 13.741 -6.704 1.00 . A A . 173 SER OG 1 1
11 22217 1 1 107 ALA C C -13.651 9.917 -4.848 1.00 . A A . 174 ALA C 1 1
11 22218 1 1 107 ALA CA C -14.143 9.493 -6.234 1.00 . A A . 174 ALA CA 1 1
11 22219 1 1 107 ALA CB C -13.307 10.192 -7.307 1.00 . A A . 174 ALA CB 1 1
11 22220 1 1 107 ALA H H -16.204 9.214 -6.797 1.00 . A A . 174 ALA H 1 1
11 22221 1 1 107 ALA HA H -14.038 8.428 -6.338 1.00 . A A . 174 ALA HA 1 1
11 22222 1 1 107 ALA HB1 H -13.531 11.248 -7.309 1.00 . A A . 174 ALA HB1 1 1
11 22223 1 1 107 ALA HB2 H -12.259 10.045 -7.098 1.00 . A A . 174 ALA HB2 1 1
11 22224 1 1 107 ALA HB3 H -13.543 9.772 -8.276 1.00 . A A . 174 ALA HB3 1 1
11 22225 1 1 107 ALA N N -15.579 9.860 -6.409 1.00 . A A . 174 ALA N 1 1
11 22226 1 1 107 ALA O O -12.464 10.012 -4.604 1.00 . A A . 174 ALA O 1 1
11 22227 1 1 108 HIS C C -15.081 9.893 -1.554 1.00 . A A . 175 HIS C 1 1
11 22228 1 1 108 HIS CA C -14.143 10.569 -2.554 1.00 . A A . 175 HIS CA 1 1
11 22229 1 1 108 HIS CB C -14.230 12.100 -2.421 1.00 . A A . 175 HIS CB 1 1
11 22230 1 1 108 HIS CD2 C -16.232 13.733 -1.915 1.00 . A A . 175 HIS CD2 1 1
11 22231 1 1 108 HIS CE1 C -17.866 12.392 -2.387 1.00 . A A . 175 HIS CE1 1 1
11 22232 1 1 108 HIS CG C -15.669 12.543 -2.307 1.00 . A A . 175 HIS CG 1 1
11 22233 1 1 108 HIS H H -15.502 10.072 -4.154 1.00 . A A . 175 HIS H 1 1
11 22234 1 1 108 HIS HA H -13.128 10.248 -2.361 1.00 . A A . 175 HIS HA 1 1
11 22235 1 1 108 HIS HB2 H -13.692 12.412 -1.540 1.00 . A A . 175 HIS HB2 1 1
11 22236 1 1 108 HIS HB3 H -13.784 12.558 -3.292 1.00 . A A . 175 HIS HB3 1 1
11 22237 1 1 108 HIS HD1 H -16.666 10.776 -2.916 1.00 . A A . 175 HIS HD1 1 1
11 22238 1 1 108 HIS HD2 H -15.681 14.612 -1.614 1.00 . A A . 175 HIS HD2 1 1
11 22239 1 1 108 HIS HE1 H -18.858 11.988 -2.535 1.00 . A A . 175 HIS HE1 1 1
11 22240 1 1 108 HIS N N -14.551 10.162 -3.935 1.00 . A A . 175 HIS N 1 1
11 22241 1 1 108 HIS ND1 N -16.731 11.703 -2.604 1.00 . A A . 175 HIS ND1 1 1
11 22242 1 1 108 HIS NE2 N -17.619 13.634 -1.966 1.00 . A A . 175 HIS NE2 1 1
11 22243 1 1 108 HIS O O -15.272 10.355 -0.447 1.00 . A A . 175 HIS O 1 1
11 22244 1 1 109 THR C C -15.847 7.220 -0.064 1.00 . A A . 176 THR C 1 1
11 22245 1 1 109 THR CA C -16.625 8.092 -1.055 1.00 . A A . 176 THR CA 1 1
11 22246 1 1 109 THR CB C -17.554 7.217 -1.917 1.00 . A A . 176 THR CB 1 1
11 22247 1 1 109 THR CG2 C -18.912 7.053 -1.233 1.00 . A A . 176 THR CG2 1 1
11 22248 1 1 109 THR H H -15.515 8.465 -2.858 1.00 . A A . 176 THR H 1 1
11 22249 1 1 109 THR HA H -17.211 8.818 -0.509 1.00 . A A . 176 THR HA 1 1
11 22250 1 1 109 THR HB H -17.110 6.243 -2.063 1.00 . A A . 176 THR HB 1 1
11 22251 1 1 109 THR HG1 H -18.681 7.868 -3.362 1.00 . A A . 176 THR HG1 1 1
11 22252 1 1 109 THR HG21 H -18.769 6.898 -0.174 1.00 . A A . 176 THR HG21 1 1
11 22253 1 1 109 THR HG22 H -19.499 7.946 -1.390 1.00 . A A . 176 THR HG22 1 1
11 22254 1 1 109 THR HG23 H -19.427 6.204 -1.656 1.00 . A A . 176 THR HG23 1 1
11 22255 1 1 109 THR N N -15.680 8.807 -1.953 1.00 . A A . 176 THR N 1 1
11 22256 1 1 109 THR O O -16.159 7.168 1.108 1.00 . A A . 176 THR O 1 1
11 22257 1 1 109 THR OG1 O -17.738 7.840 -3.180 1.00 . A A . 176 THR OG1 1 1
11 22258 1 1 110 PHE C C -12.968 6.459 1.084 1.00 . A A . 177 PHE C 1 1
11 22259 1 1 110 PHE CA C -14.059 5.646 0.386 1.00 . A A . 177 PHE CA 1 1
11 22260 1 1 110 PHE CB C -13.418 4.518 -0.424 1.00 . A A . 177 PHE CB 1 1
11 22261 1 1 110 PHE CD1 C -15.303 2.881 -0.765 1.00 . A A . 177 PHE CD1 1 1
11 22262 1 1 110 PHE CD2 C -14.610 4.266 -2.630 1.00 . A A . 177 PHE CD2 1 1
11 22263 1 1 110 PHE CE1 C -16.279 2.284 -1.570 1.00 . A A . 177 PHE CE1 1 1
11 22264 1 1 110 PHE CE2 C -15.588 3.669 -3.436 1.00 . A A . 177 PHE CE2 1 1
11 22265 1 1 110 PHE CG C -14.467 3.872 -1.295 1.00 . A A . 177 PHE CG 1 1
11 22266 1 1 110 PHE CZ C -16.422 2.678 -2.906 1.00 . A A . 177 PHE CZ 1 1
11 22267 1 1 110 PHE H H -14.608 6.568 -1.476 1.00 . A A . 177 PHE H 1 1
11 22268 1 1 110 PHE HA H -14.718 5.219 1.129 1.00 . A A . 177 PHE HA 1 1
11 22269 1 1 110 PHE HB2 H -12.631 4.922 -1.045 1.00 . A A . 177 PHE HB2 1 1
11 22270 1 1 110 PHE HB3 H -13.004 3.781 0.248 1.00 . A A . 177 PHE HB3 1 1
11 22271 1 1 110 PHE HD1 H -15.191 2.576 0.265 1.00 . A A . 177 PHE HD1 1 1
11 22272 1 1 110 PHE HD2 H -13.966 5.030 -3.040 1.00 . A A . 177 PHE HD2 1 1
11 22273 1 1 110 PHE HE1 H -16.923 1.519 -1.161 1.00 . A A . 177 PHE HE1 1 1
11 22274 1 1 110 PHE HE2 H -15.698 3.974 -4.466 1.00 . A A . 177 PHE HE2 1 1
11 22275 1 1 110 PHE HZ H -17.177 2.218 -3.527 1.00 . A A . 177 PHE HZ 1 1
11 22276 1 1 110 PHE N N -14.843 6.523 -0.527 1.00 . A A . 177 PHE N 1 1
11 22277 1 1 110 PHE O O -12.348 5.987 2.018 1.00 . A A . 177 PHE O 1 1
11 22278 1 1 111 ASP C C -11.551 8.278 2.749 1.00 . A A . 178 ASP C 1 1
11 22279 1 1 111 ASP CA C -11.650 8.528 1.240 1.00 . A A . 178 ASP CA 1 1
11 22280 1 1 111 ASP CB C -11.990 10.000 0.996 1.00 . A A . 178 ASP CB 1 1
11 22281 1 1 111 ASP CG C -10.898 10.885 1.603 1.00 . A A . 178 ASP CG 1 1
11 22282 1 1 111 ASP H H -13.213 8.006 -0.147 1.00 . A A . 178 ASP H 1 1
11 22283 1 1 111 ASP HA H -10.699 8.303 0.779 1.00 . A A . 178 ASP HA 1 1
11 22284 1 1 111 ASP HB2 H -12.054 10.184 -0.067 1.00 . A A . 178 ASP HB2 1 1
11 22285 1 1 111 ASP HB3 H -12.936 10.233 1.460 1.00 . A A . 178 ASP HB3 1 1
11 22286 1 1 111 ASP N N -12.715 7.666 0.625 1.00 . A A . 178 ASP N 1 1
11 22287 1 1 111 ASP O O -10.474 8.143 3.294 1.00 . A A . 178 ASP O 1 1
11 22288 1 1 111 ASP OD1 O -9.940 11.174 0.904 1.00 . A A . 178 ASP OD1 1 1
11 22289 1 1 111 ASP OD2 O -11.039 11.259 2.755 1.00 . A A . 178 ASP OD2 1 1
11 22290 1 1 112 ASP C C -12.122 6.500 5.109 1.00 . A A . 179 ASP C 1 1
11 22291 1 1 112 ASP CA C -12.618 7.932 4.887 1.00 . A A . 179 ASP CA 1 1
11 22292 1 1 112 ASP CB C -14.017 8.100 5.485 1.00 . A A . 179 ASP CB 1 1
11 22293 1 1 112 ASP CG C -14.364 9.589 5.560 1.00 . A A . 179 ASP CG 1 1
11 22294 1 1 112 ASP H H -13.525 8.293 2.967 1.00 . A A . 179 ASP H 1 1
11 22295 1 1 112 ASP HA H -11.937 8.626 5.358 1.00 . A A . 179 ASP HA 1 1
11 22296 1 1 112 ASP HB2 H -14.739 7.594 4.861 1.00 . A A . 179 ASP HB2 1 1
11 22297 1 1 112 ASP HB3 H -14.038 7.679 6.478 1.00 . A A . 179 ASP HB3 1 1
11 22298 1 1 112 ASP N N -12.664 8.196 3.424 1.00 . A A . 179 ASP N 1 1
11 22299 1 1 112 ASP O O -11.179 6.265 5.836 1.00 . A A . 179 ASP O 1 1
11 22300 1 1 112 ASP OD1 O -13.474 10.371 5.851 1.00 . A A . 179 ASP OD1 1 1
11 22301 1 1 112 ASP OD2 O -15.514 9.922 5.325 1.00 . A A . 179 ASP OD2 1 1
11 22302 1 1 113 ALA C C -10.832 4.027 4.194 1.00 . A A . 180 ALA C 1 1
11 22303 1 1 113 ALA CA C -12.296 4.131 4.620 1.00 . A A . 180 ALA CA 1 1
11 22304 1 1 113 ALA CB C -13.143 3.236 3.714 1.00 . A A . 180 ALA CB 1 1
11 22305 1 1 113 ALA H H -13.491 5.754 3.875 1.00 . A A . 180 ALA H 1 1
11 22306 1 1 113 ALA HA H -12.404 3.819 5.648 1.00 . A A . 180 ALA HA 1 1
11 22307 1 1 113 ALA HB1 H -13.164 3.653 2.717 1.00 . A A . 180 ALA HB1 1 1
11 22308 1 1 113 ALA HB2 H -12.711 2.248 3.680 1.00 . A A . 180 ALA HB2 1 1
11 22309 1 1 113 ALA HB3 H -14.150 3.179 4.101 1.00 . A A . 180 ALA HB3 1 1
11 22310 1 1 113 ALA N N -12.741 5.543 4.468 1.00 . A A . 180 ALA N 1 1
11 22311 1 1 113 ALA O O -10.027 3.377 4.832 1.00 . A A . 180 ALA O 1 1
11 22312 1 1 114 GLN C C -8.167 5.202 3.723 1.00 . A A . 181 GLN C 1 1
11 22313 1 1 114 GLN CA C -9.077 4.627 2.638 1.00 . A A . 181 GLN CA 1 1
11 22314 1 1 114 GLN CB C -8.938 5.453 1.358 1.00 . A A . 181 GLN CB 1 1
11 22315 1 1 114 GLN CD C -7.399 6.082 -0.505 1.00 . A A . 181 GLN CD 1 1
11 22316 1 1 114 GLN CG C -7.539 5.254 0.773 1.00 . A A . 181 GLN CG 1 1
11 22317 1 1 114 GLN H H -11.158 5.194 2.626 1.00 . A A . 181 GLN H 1 1
11 22318 1 1 114 GLN HA H -8.799 3.603 2.440 1.00 . A A . 181 GLN HA 1 1
11 22319 1 1 114 GLN HB2 H -9.679 5.130 0.640 1.00 . A A . 181 GLN HB2 1 1
11 22320 1 1 114 GLN HB3 H -9.086 6.498 1.584 1.00 . A A . 181 GLN HB3 1 1
11 22321 1 1 114 GLN HE21 H -9.355 6.354 -0.709 1.00 . A A . 181 GLN HE21 1 1
11 22322 1 1 114 GLN HE22 H -8.394 7.074 -1.908 1.00 . A A . 181 GLN HE22 1 1
11 22323 1 1 114 GLN HG2 H -6.799 5.572 1.494 1.00 . A A . 181 GLN HG2 1 1
11 22324 1 1 114 GLN HG3 H -7.390 4.210 0.541 1.00 . A A . 181 GLN HG3 1 1
11 22325 1 1 114 GLN N N -10.487 4.674 3.117 1.00 . A A . 181 GLN N 1 1
11 22326 1 1 114 GLN NE2 N -8.471 6.541 -1.089 1.00 . A A . 181 GLN NE2 1 1
11 22327 1 1 114 GLN O O -6.982 4.937 3.761 1.00 . A A . 181 GLN O 1 1
11 22328 1 1 114 GLN OE1 O -6.304 6.314 -0.976 1.00 . A A . 181 GLN OE1 1 1
11 22329 1 1 115 LEU C C -7.758 5.560 6.831 1.00 . A A . 182 LEU C 1 1
11 22330 1 1 115 LEU CA C -7.900 6.582 5.701 1.00 . A A . 182 LEU CA 1 1
11 22331 1 1 115 LEU CB C -8.602 7.850 6.215 1.00 . A A . 182 LEU CB 1 1
11 22332 1 1 115 LEU CD1 C -6.979 7.996 8.150 1.00 . A A . 182 LEU CD1 1 1
11 22333 1 1 115 LEU CD2 C -6.539 9.315 6.049 1.00 . A A . 182 LEU CD2 1 1
11 22334 1 1 115 LEU CG C -7.629 8.759 6.988 1.00 . A A . 182 LEU CG 1 1
11 22335 1 1 115 LEU H H -9.678 6.181 4.558 1.00 . A A . 182 LEU H 1 1
11 22336 1 1 115 LEU HA H -6.923 6.837 5.320 1.00 . A A . 182 LEU HA 1 1
11 22337 1 1 115 LEU HB2 H -9.000 8.398 5.374 1.00 . A A . 182 LEU HB2 1 1
11 22338 1 1 115 LEU HB3 H -9.415 7.576 6.866 1.00 . A A . 182 LEU HB3 1 1
11 22339 1 1 115 LEU HD11 H -7.719 7.385 8.643 1.00 . A A . 182 LEU HD11 1 1
11 22340 1 1 115 LEU HD12 H -6.182 7.372 7.774 1.00 . A A . 182 LEU HD12 1 1
11 22341 1 1 115 LEU HD13 H -6.573 8.705 8.858 1.00 . A A . 182 LEU HD13 1 1
11 22342 1 1 115 LEU HD21 H -6.932 9.419 5.048 1.00 . A A . 182 LEU HD21 1 1
11 22343 1 1 115 LEU HD22 H -6.223 10.284 6.408 1.00 . A A . 182 LEU HD22 1 1
11 22344 1 1 115 LEU HD23 H -5.688 8.649 6.032 1.00 . A A . 182 LEU HD23 1 1
11 22345 1 1 115 LEU HG H -8.196 9.578 7.397 1.00 . A A . 182 LEU HG 1 1
11 22346 1 1 115 LEU N N -8.719 5.986 4.609 1.00 . A A . 182 LEU N 1 1
11 22347 1 1 115 LEU O O -6.667 5.151 7.177 1.00 . A A . 182 LEU O 1 1
11 22348 1 1 116 GLN C C -7.843 3.006 8.137 1.00 . A A . 183 GLN C 1 1
11 22349 1 1 116 GLN CA C -8.775 4.158 8.526 1.00 . A A . 183 GLN CA 1 1
11 22350 1 1 116 GLN CB C -10.179 3.616 8.813 1.00 . A A . 183 GLN CB 1 1
11 22351 1 1 116 GLN CD C -11.486 2.218 10.423 1.00 . A A . 183 GLN CD 1 1
11 22352 1 1 116 GLN CG C -10.097 2.481 9.837 1.00 . A A . 183 GLN CG 1 1
11 22353 1 1 116 GLN H H -9.722 5.485 7.126 1.00 . A A . 183 GLN H 1 1
11 22354 1 1 116 GLN HA H -8.392 4.644 9.412 1.00 . A A . 183 GLN HA 1 1
11 22355 1 1 116 GLN HB2 H -10.796 4.412 9.205 1.00 . A A . 183 GLN HB2 1 1
11 22356 1 1 116 GLN HB3 H -10.615 3.242 7.899 1.00 . A A . 183 GLN HB3 1 1
11 22357 1 1 116 GLN HE21 H -11.876 4.142 10.725 1.00 . A A . 183 GLN HE21 1 1
11 22358 1 1 116 GLN HE22 H -13.110 3.071 11.186 1.00 . A A . 183 GLN HE22 1 1
11 22359 1 1 116 GLN HG2 H -9.737 1.585 9.352 1.00 . A A . 183 GLN HG2 1 1
11 22360 1 1 116 GLN HG3 H -9.421 2.757 10.631 1.00 . A A . 183 GLN HG3 1 1
11 22361 1 1 116 GLN N N -8.850 5.146 7.415 1.00 . A A . 183 GLN N 1 1
11 22362 1 1 116 GLN NE2 N -12.218 3.227 10.811 1.00 . A A . 183 GLN NE2 1 1
11 22363 1 1 116 GLN O O -7.070 2.527 8.942 1.00 . A A . 183 GLN O 1 1
11 22364 1 1 116 GLN OE1 O -11.910 1.084 10.531 1.00 . A A . 183 GLN OE1 1 1
11 22365 1 1 117 ILE C C -5.599 1.818 6.483 1.00 . A A . 184 ILE C 1 1
11 22366 1 1 117 ILE CA C -7.068 1.383 6.522 1.00 . A A . 184 ILE CA 1 1
11 22367 1 1 117 ILE CB C -7.523 0.865 5.137 1.00 . A A . 184 ILE CB 1 1
11 22368 1 1 117 ILE CD1 C -8.316 -1.468 5.740 1.00 . A A . 184 ILE CD1 1 1
11 22369 1 1 117 ILE CG1 C -8.746 -0.056 5.312 1.00 . A A . 184 ILE CG1 1 1
11 22370 1 1 117 ILE CG2 C -6.390 0.100 4.435 1.00 . A A . 184 ILE CG2 1 1
11 22371 1 1 117 ILE H H -8.589 2.895 6.299 1.00 . A A . 184 ILE H 1 1
11 22372 1 1 117 ILE HA H -7.208 0.609 7.259 1.00 . A A . 184 ILE HA 1 1
11 22373 1 1 117 ILE HB H -7.808 1.708 4.523 1.00 . A A . 184 ILE HB 1 1
11 22374 1 1 117 ILE HD11 H -7.414 -1.420 6.334 1.00 . A A . 184 ILE HD11 1 1
11 22375 1 1 117 ILE HD12 H -9.106 -1.921 6.321 1.00 . A A . 184 ILE HD12 1 1
11 22376 1 1 117 ILE HD13 H -8.130 -2.062 4.861 1.00 . A A . 184 ILE HD13 1 1
11 22377 1 1 117 ILE HG12 H -9.399 0.358 6.066 1.00 . A A . 184 ILE HG12 1 1
11 22378 1 1 117 ILE HG13 H -9.281 -0.118 4.376 1.00 . A A . 184 ILE HG13 1 1
11 22379 1 1 117 ILE HG21 H -5.921 -0.574 5.137 1.00 . A A . 184 ILE HG21 1 1
11 22380 1 1 117 ILE HG22 H -6.795 -0.467 3.610 1.00 . A A . 184 ILE HG22 1 1
11 22381 1 1 117 ILE HG23 H -5.656 0.801 4.064 1.00 . A A . 184 ILE HG23 1 1
11 22382 1 1 117 ILE N N -7.930 2.528 6.925 1.00 . A A . 184 ILE N 1 1
11 22383 1 1 117 ILE O O -4.760 1.253 7.156 1.00 . A A . 184 ILE O 1 1
11 22384 1 1 118 TYR C C -3.276 3.381 6.997 1.00 . A A . 185 TYR C 1 1
11 22385 1 1 118 TYR CA C -3.870 3.281 5.596 1.00 . A A . 185 TYR CA 1 1
11 22386 1 1 118 TYR CB C -3.842 4.657 4.923 1.00 . A A . 185 TYR CB 1 1
11 22387 1 1 118 TYR CD1 C -1.582 4.400 3.829 1.00 . A A . 185 TYR CD1 1 1
11 22388 1 1 118 TYR CD2 C -1.910 6.212 5.408 1.00 . A A . 185 TYR CD2 1 1
11 22389 1 1 118 TYR CE1 C -0.256 4.812 3.632 1.00 . A A . 185 TYR CE1 1 1
11 22390 1 1 118 TYR CE2 C -0.588 6.624 5.211 1.00 . A A . 185 TYR CE2 1 1
11 22391 1 1 118 TYR CG C -2.409 5.100 4.717 1.00 . A A . 185 TYR CG 1 1
11 22392 1 1 118 TYR CZ C 0.239 5.925 4.324 1.00 . A A . 185 TYR CZ 1 1
11 22393 1 1 118 TYR H H -5.973 3.249 5.153 1.00 . A A . 185 TYR H 1 1
11 22394 1 1 118 TYR HA H -3.295 2.581 5.009 1.00 . A A . 185 TYR HA 1 1
11 22395 1 1 118 TYR HB2 H -4.338 4.595 3.965 1.00 . A A . 185 TYR HB2 1 1
11 22396 1 1 118 TYR HB3 H -4.356 5.373 5.548 1.00 . A A . 185 TYR HB3 1 1
11 22397 1 1 118 TYR HD1 H -1.965 3.543 3.297 1.00 . A A . 185 TYR HD1 1 1
11 22398 1 1 118 TYR HD2 H -2.547 6.752 6.093 1.00 . A A . 185 TYR HD2 1 1
11 22399 1 1 118 TYR HE1 H 0.383 4.272 2.947 1.00 . A A . 185 TYR HE1 1 1
11 22400 1 1 118 TYR HE2 H -0.205 7.481 5.744 1.00 . A A . 185 TYR HE2 1 1
11 22401 1 1 118 TYR HH H 1.853 6.730 4.949 1.00 . A A . 185 TYR HH 1 1
11 22402 1 1 118 TYR N N -5.281 2.812 5.690 1.00 . A A . 185 TYR N 1 1
11 22403 1 1 118 TYR O O -2.076 3.328 7.180 1.00 . A A . 185 TYR O 1 1
11 22404 1 1 118 TYR OH O 1.541 6.336 4.131 1.00 . A A . 185 TYR OH 1 1
11 22405 1 1 119 THR C C -3.360 2.207 9.927 1.00 . A A . 186 THR C 1 1
11 22406 1 1 119 THR CA C -3.594 3.619 9.385 1.00 . A A . 186 THR CA 1 1
11 22407 1 1 119 THR CB C -4.627 4.338 10.263 1.00 . A A . 186 THR CB 1 1
11 22408 1 1 119 THR CG2 C -4.218 4.240 11.736 1.00 . A A . 186 THR CG2 1 1
11 22409 1 1 119 THR H H -5.074 3.561 7.819 1.00 . A A . 186 THR H 1 1
11 22410 1 1 119 THR HA H -2.679 4.196 9.367 1.00 . A A . 186 THR HA 1 1
11 22411 1 1 119 THR HB H -5.592 3.879 10.133 1.00 . A A . 186 THR HB 1 1
11 22412 1 1 119 THR HG1 H -4.489 5.762 8.947 1.00 . A A . 186 THR HG1 1 1
11 22413 1 1 119 THR HG21 H -3.171 4.484 11.837 1.00 . A A . 186 THR HG21 1 1
11 22414 1 1 119 THR HG22 H -4.808 4.931 12.318 1.00 . A A . 186 THR HG22 1 1
11 22415 1 1 119 THR HG23 H -4.389 3.233 12.091 1.00 . A A . 186 THR HG23 1 1
11 22416 1 1 119 THR N N -4.111 3.522 7.994 1.00 . A A . 186 THR N 1 1
11 22417 1 1 119 THR O O -2.428 1.957 10.662 1.00 . A A . 186 THR O 1 1
11 22418 1 1 119 THR OG1 O -4.699 5.705 9.881 1.00 . A A . 186 THR OG1 1 1
11 22419 1 1 120 LEU C C -2.731 -0.681 9.610 1.00 . A A . 187 LEU C 1 1
11 22420 1 1 120 LEU CA C -4.082 -0.115 10.068 1.00 . A A . 187 LEU CA 1 1
11 22421 1 1 120 LEU CB C -5.272 -0.935 9.523 1.00 . A A . 187 LEU CB 1 1
11 22422 1 1 120 LEU CD1 C -4.621 -2.917 10.926 1.00 . A A . 187 LEU CD1 1 1
11 22423 1 1 120 LEU CD2 C -6.236 -3.182 9.035 1.00 . A A . 187 LEU CD2 1 1
11 22424 1 1 120 LEU CG C -4.981 -2.442 9.514 1.00 . A A . 187 LEU CG 1 1
11 22425 1 1 120 LEU H H -4.976 1.509 8.980 1.00 . A A . 187 LEU H 1 1
11 22426 1 1 120 LEU HA H -4.117 -0.116 11.149 1.00 . A A . 187 LEU HA 1 1
11 22427 1 1 120 LEU HB2 H -6.135 -0.754 10.145 1.00 . A A . 187 LEU HB2 1 1
11 22428 1 1 120 LEU HB3 H -5.494 -0.614 8.519 1.00 . A A . 187 LEU HB3 1 1
11 22429 1 1 120 LEU HD11 H -5.282 -2.453 11.643 1.00 . A A . 187 LEU HD11 1 1
11 22430 1 1 120 LEU HD12 H -4.727 -3.991 10.984 1.00 . A A . 187 LEU HD12 1 1
11 22431 1 1 120 LEU HD13 H -3.602 -2.647 11.151 1.00 . A A . 187 LEU HD13 1 1
11 22432 1 1 120 LEU HD21 H -6.637 -2.686 8.162 1.00 . A A . 187 LEU HD21 1 1
11 22433 1 1 120 LEU HD22 H -5.978 -4.200 8.783 1.00 . A A . 187 LEU HD22 1 1
11 22434 1 1 120 LEU HD23 H -6.976 -3.182 9.822 1.00 . A A . 187 LEU HD23 1 1
11 22435 1 1 120 LEU HG H -4.167 -2.651 8.838 1.00 . A A . 187 LEU HG 1 1
11 22436 1 1 120 LEU N N -4.223 1.282 9.573 1.00 . A A . 187 LEU N 1 1
11 22437 1 1 120 LEU O O -1.970 -1.201 10.402 1.00 . A A . 187 LEU O 1 1
11 22438 1 1 121 MET C C 0.028 -0.323 8.546 1.00 . A A . 188 MET C 1 1
11 22439 1 1 121 MET CA C -1.105 -1.114 7.887 1.00 . A A . 188 MET CA 1 1
11 22440 1 1 121 MET CB C -1.008 -0.982 6.362 1.00 . A A . 188 MET CB 1 1
11 22441 1 1 121 MET CE C -2.088 -0.536 3.445 1.00 . A A . 188 MET CE 1 1
11 22442 1 1 121 MET CG C -1.863 -2.063 5.687 1.00 . A A . 188 MET CG 1 1
11 22443 1 1 121 MET H H -3.021 -0.149 7.719 1.00 . A A . 188 MET H 1 1
11 22444 1 1 121 MET HA H -1.031 -2.153 8.163 1.00 . A A . 188 MET HA 1 1
11 22445 1 1 121 MET HB2 H -1.362 -0.006 6.063 1.00 . A A . 188 MET HB2 1 1
11 22446 1 1 121 MET HB3 H 0.019 -1.099 6.057 1.00 . A A . 188 MET HB3 1 1
11 22447 1 1 121 MET HE1 H -2.975 -0.310 4.018 1.00 . A A . 188 MET HE1 1 1
11 22448 1 1 121 MET HE2 H -1.338 0.222 3.632 1.00 . A A . 188 MET HE2 1 1
11 22449 1 1 121 MET HE3 H -2.335 -0.553 2.392 1.00 . A A . 188 MET HE3 1 1
11 22450 1 1 121 MET HG2 H -1.672 -3.022 6.147 1.00 . A A . 188 MET HG2 1 1
11 22451 1 1 121 MET HG3 H -2.909 -1.816 5.795 1.00 . A A . 188 MET HG3 1 1
11 22452 1 1 121 MET N N -2.410 -0.578 8.351 1.00 . A A . 188 MET N 1 1
11 22453 1 1 121 MET O O 0.889 -0.877 9.196 1.00 . A A . 188 MET O 1 1
11 22454 1 1 121 MET SD S -1.443 -2.155 3.930 1.00 . A A . 188 MET SD 1 1
11 22455 1 1 122 HIS C C 1.285 1.405 10.474 1.00 . A A . 189 HIS C 1 1
11 22456 1 1 122 HIS CA C 1.115 1.796 9.001 1.00 . A A . 189 HIS CA 1 1
11 22457 1 1 122 HIS CB C 0.765 3.288 8.914 1.00 . A A . 189 HIS CB 1 1
11 22458 1 1 122 HIS CD2 C 2.684 5.083 8.970 1.00 . A A . 189 HIS CD2 1 1
11 22459 1 1 122 HIS CE1 C 3.328 4.793 11.019 1.00 . A A . 189 HIS CE1 1 1
11 22460 1 1 122 HIS CG C 1.890 4.096 9.502 1.00 . A A . 189 HIS CG 1 1
11 22461 1 1 122 HIS H H -0.674 1.397 7.852 1.00 . A A . 189 HIS H 1 1
11 22462 1 1 122 HIS HA H 2.039 1.617 8.474 1.00 . A A . 189 HIS HA 1 1
11 22463 1 1 122 HIS HB2 H 0.625 3.572 7.881 1.00 . A A . 189 HIS HB2 1 1
11 22464 1 1 122 HIS HB3 H -0.141 3.483 9.469 1.00 . A A . 189 HIS HB3 1 1
11 22465 1 1 122 HIS HD1 H 1.952 3.295 11.461 1.00 . A A . 189 HIS HD1 1 1
11 22466 1 1 122 HIS HD2 H 2.616 5.461 7.961 1.00 . A A . 189 HIS HD2 1 1
11 22467 1 1 122 HIS HE1 H 3.860 4.887 11.954 1.00 . A A . 189 HIS HE1 1 1
11 22468 1 1 122 HIS N N 0.032 0.972 8.382 1.00 . A A . 189 HIS N 1 1
11 22469 1 1 122 HIS ND1 N 2.318 3.928 10.809 1.00 . A A . 189 HIS ND1 1 1
11 22470 1 1 122 HIS NE2 N 3.592 5.521 9.931 1.00 . A A . 189 HIS NE2 1 1
11 22471 1 1 122 HIS O O 2.366 1.432 11.019 1.00 . A A . 189 HIS O 1 1
11 22472 1 1 123 ARG C C 0.743 -0.742 12.757 1.00 . A A . 190 ARG C 1 1
11 22473 1 1 123 ARG CA C 0.317 0.729 12.581 1.00 . A A . 190 ARG CA 1 1
11 22474 1 1 123 ARG CB C -1.057 0.988 13.227 1.00 . A A . 190 ARG CB 1 1
11 22475 1 1 123 ARG CD C -2.330 0.805 15.380 1.00 . A A . 190 ARG CD 1 1
11 22476 1 1 123 ARG CG C -1.224 0.183 14.521 1.00 . A A . 190 ARG CG 1 1
11 22477 1 1 123 ARG CZ C -3.393 0.289 17.493 1.00 . A A . 190 ARG CZ 1 1
11 22478 1 1 123 ARG H H -0.662 1.103 10.700 1.00 . A A . 190 ARG H 1 1
11 22479 1 1 123 ARG HA H 1.053 1.365 13.051 1.00 . A A . 190 ARG HA 1 1
11 22480 1 1 123 ARG HB2 H -1.151 2.042 13.446 1.00 . A A . 190 ARG HB2 1 1
11 22481 1 1 123 ARG HB3 H -1.829 0.703 12.534 1.00 . A A . 190 ARG HB3 1 1
11 22482 1 1 123 ARG HD2 H -1.980 1.736 15.799 1.00 . A A . 190 ARG HD2 1 1
11 22483 1 1 123 ARG HD3 H -3.199 0.990 14.766 1.00 . A A . 190 ARG HD3 1 1
11 22484 1 1 123 ARG HE H -2.389 -1.066 16.446 1.00 . A A . 190 ARG HE 1 1
11 22485 1 1 123 ARG HG2 H -1.494 -0.832 14.273 1.00 . A A . 190 ARG HG2 1 1
11 22486 1 1 123 ARG HG3 H -0.296 0.188 15.072 1.00 . A A . 190 ARG HG3 1 1
11 22487 1 1 123 ARG HH11 H -3.567 2.156 16.788 1.00 . A A . 190 ARG HH11 1 1
11 22488 1 1 123 ARG HH12 H -4.340 1.854 18.309 1.00 . A A . 190 ARG HH12 1 1
11 22489 1 1 123 ARG HH21 H -3.391 -1.480 18.429 1.00 . A A . 190 ARG HH21 1 1
11 22490 1 1 123 ARG HH22 H -4.240 -0.206 19.238 1.00 . A A . 190 ARG HH22 1 1
11 22491 1 1 123 ARG N N 0.215 1.080 11.135 1.00 . A A . 190 ARG N 1 1
11 22492 1 1 123 ARG NE N -2.687 -0.133 16.480 1.00 . A A . 190 ARG NE 1 1
11 22493 1 1 123 ARG NH1 N -3.798 1.529 17.533 1.00 . A A . 190 ARG NH1 1 1
11 22494 1 1 123 ARG NH2 N -3.699 -0.529 18.462 1.00 . A A . 190 ARG NH2 1 1
11 22495 1 1 123 ARG O O 1.536 -1.061 13.619 1.00 . A A . 190 ARG O 1 1
11 22496 1 1 124 ASP C C 1.677 -3.546 11.213 1.00 . A A . 191 ASP C 1 1
11 22497 1 1 124 ASP CA C 0.547 -3.095 12.159 1.00 . A A . 191 ASP CA 1 1
11 22498 1 1 124 ASP CB C -0.697 -3.936 11.856 1.00 . A A . 191 ASP CB 1 1
11 22499 1 1 124 ASP CG C -1.730 -3.744 12.971 1.00 . A A . 191 ASP CG 1 1
11 22500 1 1 124 ASP H H -0.473 -1.380 11.317 1.00 . A A . 191 ASP H 1 1
11 22501 1 1 124 ASP HA H 0.830 -3.269 13.187 1.00 . A A . 191 ASP HA 1 1
11 22502 1 1 124 ASP HB2 H -1.122 -3.622 10.914 1.00 . A A . 191 ASP HB2 1 1
11 22503 1 1 124 ASP HB3 H -0.424 -4.979 11.800 1.00 . A A . 191 ASP HB3 1 1
11 22504 1 1 124 ASP N N 0.195 -1.645 11.983 1.00 . A A . 191 ASP N 1 1
11 22505 1 1 124 ASP O O 2.368 -4.507 11.488 1.00 . A A . 191 ASP O 1 1
11 22506 1 1 124 ASP OD1 O -1.378 -3.168 13.987 1.00 . A A . 191 ASP OD1 1 1
11 22507 1 1 124 ASP OD2 O -2.855 -4.179 12.789 1.00 . A A . 191 ASP OD2 1 1
11 22508 1 1 125 SER C C 4.196 -2.545 9.226 1.00 . A A . 192 SER C 1 1
11 22509 1 1 125 SER CA C 2.895 -3.351 9.105 1.00 . A A . 192 SER CA 1 1
11 22510 1 1 125 SER CB C 2.355 -3.198 7.683 1.00 . A A . 192 SER CB 1 1
11 22511 1 1 125 SER H H 1.247 -2.152 9.866 1.00 . A A . 192 SER H 1 1
11 22512 1 1 125 SER HA H 3.117 -4.396 9.273 1.00 . A A . 192 SER HA 1 1
11 22513 1 1 125 SER HB2 H 3.077 -3.574 6.979 1.00 . A A . 192 SER HB2 1 1
11 22514 1 1 125 SER HB3 H 1.436 -3.761 7.586 1.00 . A A . 192 SER HB3 1 1
11 22515 1 1 125 SER HG H 2.715 -1.305 7.957 1.00 . A A . 192 SER HG 1 1
11 22516 1 1 125 SER N N 1.840 -2.902 10.084 1.00 . A A . 192 SER N 1 1
11 22517 1 1 125 SER O O 5.266 -3.057 8.966 1.00 . A A . 192 SER O 1 1
11 22518 1 1 125 SER OG O 2.114 -1.823 7.416 1.00 . A A . 192 SER OG 1 1
11 22519 1 1 126 TYR C C 6.320 -0.995 10.797 1.00 . A A . 193 TYR C 1 1
11 22520 1 1 126 TYR CA C 5.394 -0.492 9.667 1.00 . A A . 193 TYR CA 1 1
11 22521 1 1 126 TYR CB C 5.069 1.013 9.858 1.00 . A A . 193 TYR CB 1 1
11 22522 1 1 126 TYR CD1 C 5.989 1.741 7.626 1.00 . A A . 193 TYR CD1 1 1
11 22523 1 1 126 TYR CD2 C 6.830 2.821 9.628 1.00 . A A . 193 TYR CD2 1 1
11 22524 1 1 126 TYR CE1 C 6.820 2.547 6.842 1.00 . A A . 193 TYR CE1 1 1
11 22525 1 1 126 TYR CE2 C 7.664 3.625 8.842 1.00 . A A . 193 TYR CE2 1 1
11 22526 1 1 126 TYR CG C 5.993 1.876 9.019 1.00 . A A . 193 TYR CG 1 1
11 22527 1 1 126 TYR CZ C 7.659 3.488 7.449 1.00 . A A . 193 TYR CZ 1 1
11 22528 1 1 126 TYR H H 3.261 -0.888 9.773 1.00 . A A . 193 TYR H 1 1
11 22529 1 1 126 TYR HA H 5.920 -0.619 8.731 1.00 . A A . 193 TYR HA 1 1
11 22530 1 1 126 TYR HB2 H 4.061 1.196 9.541 1.00 . A A . 193 TYR HB2 1 1
11 22531 1 1 126 TYR HB3 H 5.173 1.288 10.899 1.00 . A A . 193 TYR HB3 1 1
11 22532 1 1 126 TYR HD1 H 5.346 1.012 7.156 1.00 . A A . 193 TYR HD1 1 1
11 22533 1 1 126 TYR HD2 H 6.833 2.927 10.703 1.00 . A A . 193 TYR HD2 1 1
11 22534 1 1 126 TYR HE1 H 6.812 2.441 5.769 1.00 . A A . 193 TYR HE1 1 1
11 22535 1 1 126 TYR HE2 H 8.311 4.353 9.311 1.00 . A A . 193 TYR HE2 1 1
11 22536 1 1 126 TYR HH H 8.260 5.201 6.852 1.00 . A A . 193 TYR HH 1 1
11 22537 1 1 126 TYR N N 4.130 -1.296 9.583 1.00 . A A . 193 TYR N 1 1
11 22538 1 1 126 TYR O O 7.517 -1.065 10.593 1.00 . A A . 193 TYR O 1 1
11 22539 1 1 126 TYR OH O 8.480 4.283 6.674 1.00 . A A . 193 TYR OH 1 1
11 22540 1 1 127 PRO C C 7.398 -3.065 12.683 1.00 . A A . 194 PRO C 1 1
11 22541 1 1 127 PRO CA C 6.631 -1.788 13.075 1.00 . A A . 194 PRO CA 1 1
11 22542 1 1 127 PRO CB C 5.647 -2.041 14.242 1.00 . A A . 194 PRO CB 1 1
11 22543 1 1 127 PRO CD C 4.333 -1.255 12.267 1.00 . A A . 194 PRO CD 1 1
11 22544 1 1 127 PRO CG C 4.247 -1.544 13.782 1.00 . A A . 194 PRO CG 1 1
11 22545 1 1 127 PRO HA H 7.337 -1.019 13.352 1.00 . A A . 194 PRO HA 1 1
11 22546 1 1 127 PRO HB2 H 5.606 -3.099 14.476 1.00 . A A . 194 PRO HB2 1 1
11 22547 1 1 127 PRO HB3 H 5.959 -1.489 15.118 1.00 . A A . 194 PRO HB3 1 1
11 22548 1 1 127 PRO HD2 H 3.791 -2.015 11.725 1.00 . A A . 194 PRO HD2 1 1
11 22549 1 1 127 PRO HD3 H 3.941 -0.277 12.039 1.00 . A A . 194 PRO HD3 1 1
11 22550 1 1 127 PRO HG2 H 3.501 -2.306 13.976 1.00 . A A . 194 PRO HG2 1 1
11 22551 1 1 127 PRO HG3 H 3.984 -0.637 14.310 1.00 . A A . 194 PRO HG3 1 1
11 22552 1 1 127 PRO N N 5.783 -1.320 11.957 1.00 . A A . 194 PRO N 1 1
11 22553 1 1 127 PRO O O 8.544 -3.239 13.051 1.00 . A A . 194 PRO O 1 1
11 22554 1 1 128 ARG C C 8.167 -5.053 10.198 1.00 . A A . 195 ARG C 1 1
11 22555 1 1 128 ARG CA C 7.497 -5.220 11.566 1.00 . A A . 195 ARG CA 1 1
11 22556 1 1 128 ARG CB C 6.488 -6.372 11.495 1.00 . A A . 195 ARG CB 1 1
11 22557 1 1 128 ARG CD C 5.301 -8.010 12.998 1.00 . A A . 195 ARG CD 1 1
11 22558 1 1 128 ARG CG C 5.830 -6.576 12.871 1.00 . A A . 195 ARG CG 1 1
11 22559 1 1 128 ARG CZ C 3.759 -7.772 11.109 1.00 . A A . 195 ARG CZ 1 1
11 22560 1 1 128 ARG H H 5.861 -3.817 11.673 1.00 . A A . 195 ARG H 1 1
11 22561 1 1 128 ARG HA H 8.251 -5.457 12.304 1.00 . A A . 195 ARG HA 1 1
11 22562 1 1 128 ARG HB2 H 5.730 -6.132 10.764 1.00 . A A . 195 ARG HB2 1 1
11 22563 1 1 128 ARG HB3 H 6.999 -7.276 11.200 1.00 . A A . 195 ARG HB3 1 1
11 22564 1 1 128 ARG HD2 H 6.118 -8.670 13.223 1.00 . A A . 195 ARG HD2 1 1
11 22565 1 1 128 ARG HD3 H 4.577 -8.056 13.809 1.00 . A A . 195 ARG HD3 1 1
11 22566 1 1 128 ARG HE H 5.065 -9.252 11.253 1.00 . A A . 195 ARG HE 1 1
11 22567 1 1 128 ARG HG2 H 6.562 -6.402 13.649 1.00 . A A . 195 ARG HG2 1 1
11 22568 1 1 128 ARG HG3 H 5.017 -5.880 12.989 1.00 . A A . 195 ARG HG3 1 1
11 22569 1 1 128 ARG HH11 H 3.460 -6.534 12.651 1.00 . A A . 195 ARG HH11 1 1
11 22570 1 1 128 ARG HH12 H 2.464 -6.254 11.265 1.00 . A A . 195 ARG HH12 1 1
11 22571 1 1 128 ARG HH21 H 3.762 -8.909 9.461 1.00 . A A . 195 ARG HH21 1 1
11 22572 1 1 128 ARG HH22 H 2.628 -7.600 9.466 1.00 . A A . 195 ARG HH22 1 1
11 22573 1 1 128 ARG N N 6.787 -3.962 11.955 1.00 . A A . 195 ARG N 1 1
11 22574 1 1 128 ARG NE N 4.705 -8.456 11.696 1.00 . A A . 195 ARG NE 1 1
11 22575 1 1 128 ARG NH1 N 3.184 -6.776 11.724 1.00 . A A . 195 ARG NH1 1 1
11 22576 1 1 128 ARG NH2 N 3.351 -8.121 9.919 1.00 . A A . 195 ARG NH2 1 1
11 22577 1 1 128 ARG O O 9.216 -5.608 9.941 1.00 . A A . 195 ARG O 1 1
11 22578 1 1 129 PHE C C 9.654 -3.721 8.106 1.00 . A A . 196 PHE C 1 1
11 22579 1 1 129 PHE CA C 8.183 -4.124 7.960 1.00 . A A . 196 PHE CA 1 1
11 22580 1 1 129 PHE CB C 7.439 -3.041 7.164 1.00 . A A . 196 PHE CB 1 1
11 22581 1 1 129 PHE CD1 C 7.876 -3.622 4.751 1.00 . A A . 196 PHE CD1 1 1
11 22582 1 1 129 PHE CD2 C 9.098 -1.779 5.743 1.00 . A A . 196 PHE CD2 1 1
11 22583 1 1 129 PHE CE1 C 8.543 -3.412 3.538 1.00 . A A . 196 PHE CE1 1 1
11 22584 1 1 129 PHE CE2 C 9.764 -1.566 4.529 1.00 . A A . 196 PHE CE2 1 1
11 22585 1 1 129 PHE CG C 8.154 -2.806 5.853 1.00 . A A . 196 PHE CG 1 1
11 22586 1 1 129 PHE CZ C 9.486 -2.383 3.426 1.00 . A A . 196 PHE CZ 1 1
11 22587 1 1 129 PHE H H 6.719 -3.868 9.537 1.00 . A A . 196 PHE H 1 1
11 22588 1 1 129 PHE HA H 8.127 -5.058 7.422 1.00 . A A . 196 PHE HA 1 1
11 22589 1 1 129 PHE HB2 H 6.429 -3.366 6.963 1.00 . A A . 196 PHE HB2 1 1
11 22590 1 1 129 PHE HB3 H 7.420 -2.120 7.729 1.00 . A A . 196 PHE HB3 1 1
11 22591 1 1 129 PHE HD1 H 7.148 -4.416 4.836 1.00 . A A . 196 PHE HD1 1 1
11 22592 1 1 129 PHE HD2 H 9.312 -1.148 6.593 1.00 . A A . 196 PHE HD2 1 1
11 22593 1 1 129 PHE HE1 H 8.328 -4.041 2.688 1.00 . A A . 196 PHE HE1 1 1
11 22594 1 1 129 PHE HE2 H 10.491 -0.773 4.444 1.00 . A A . 196 PHE HE2 1 1
11 22595 1 1 129 PHE HZ H 10.001 -2.221 2.492 1.00 . A A . 196 PHE HZ 1 1
11 22596 1 1 129 PHE N N 7.568 -4.303 9.314 1.00 . A A . 196 PHE N 1 1
11 22597 1 1 129 PHE O O 10.527 -4.299 7.487 1.00 . A A . 196 PHE O 1 1
11 22598 1 1 130 LEU C C 12.215 -3.447 9.573 1.00 . A A . 197 LEU C 1 1
11 22599 1 1 130 LEU CA C 11.357 -2.285 9.069 1.00 . A A . 197 LEU CA 1 1
11 22600 1 1 130 LEU CB C 11.427 -1.133 10.082 1.00 . A A . 197 LEU CB 1 1
11 22601 1 1 130 LEU CD1 C 10.389 1.086 10.625 1.00 . A A . 197 LEU CD1 1 1
11 22602 1 1 130 LEU CD2 C 11.778 0.860 8.561 1.00 . A A . 197 LEU CD2 1 1
11 22603 1 1 130 LEU CG C 10.786 0.138 9.490 1.00 . A A . 197 LEU CG 1 1
11 22604 1 1 130 LEU H H 9.219 -2.270 9.382 1.00 . A A . 197 LEU H 1 1
11 22605 1 1 130 LEU HA H 11.731 -1.943 8.118 1.00 . A A . 197 LEU HA 1 1
11 22606 1 1 130 LEU HB2 H 10.899 -1.418 10.981 1.00 . A A . 197 LEU HB2 1 1
11 22607 1 1 130 LEU HB3 H 12.459 -0.936 10.327 1.00 . A A . 197 LEU HB3 1 1
11 22608 1 1 130 LEU HD11 H 11.208 1.172 11.324 1.00 . A A . 197 LEU HD11 1 1
11 22609 1 1 130 LEU HD12 H 10.160 2.059 10.219 1.00 . A A . 197 LEU HD12 1 1
11 22610 1 1 130 LEU HD13 H 9.521 0.694 11.134 1.00 . A A . 197 LEU HD13 1 1
11 22611 1 1 130 LEU HD21 H 12.738 0.946 9.044 1.00 . A A . 197 LEU HD21 1 1
11 22612 1 1 130 LEU HD22 H 11.886 0.306 7.641 1.00 . A A . 197 LEU HD22 1 1
11 22613 1 1 130 LEU HD23 H 11.402 1.849 8.339 1.00 . A A . 197 LEU HD23 1 1
11 22614 1 1 130 LEU HG H 9.902 -0.134 8.931 1.00 . A A . 197 LEU HG 1 1
11 22615 1 1 130 LEU N N 9.941 -2.729 8.903 1.00 . A A . 197 LEU N 1 1
11 22616 1 1 130 LEU O O 13.428 -3.370 9.579 1.00 . A A . 197 LEU O 1 1
11 22617 1 1 131 SER C C 12.053 -6.942 9.710 1.00 . A A . 198 SER C 1 1
11 22618 1 1 131 SER CA C 12.370 -5.693 10.534 1.00 . A A . 198 SER CA 1 1
11 22619 1 1 131 SER CB C 11.975 -5.943 11.991 1.00 . A A . 198 SER CB 1 1
11 22620 1 1 131 SER H H 10.616 -4.553 10.005 1.00 . A A . 198 SER H 1 1
11 22621 1 1 131 SER HA H 13.432 -5.496 10.485 1.00 . A A . 198 SER HA 1 1
11 22622 1 1 131 SER HB2 H 10.924 -6.176 12.045 1.00 . A A . 198 SER HB2 1 1
11 22623 1 1 131 SER HB3 H 12.546 -6.775 12.380 1.00 . A A . 198 SER HB3 1 1
11 22624 1 1 131 SER HG H 11.809 -4.032 12.317 1.00 . A A . 198 SER HG 1 1
11 22625 1 1 131 SER N N 11.595 -4.520 10.010 1.00 . A A . 198 SER N 1 1
11 22626 1 1 131 SER O O 12.674 -7.973 9.873 1.00 . A A . 198 SER O 1 1
11 22627 1 1 131 SER OG O 12.234 -4.773 12.755 1.00 . A A . 198 SER OG 1 1
11 22628 1 1 132 SER C C 11.945 -8.388 7.079 1.00 . A A . 199 SER C 1 1
11 22629 1 1 132 SER CA C 10.756 -8.067 8.012 1.00 . A A . 199 SER CA 1 1
11 22630 1 1 132 SER CB C 9.514 -7.777 7.168 1.00 . A A . 199 SER CB 1 1
11 22631 1 1 132 SER H H 10.598 -6.031 8.708 1.00 . A A . 199 SER H 1 1
11 22632 1 1 132 SER HA H 10.555 -8.885 8.678 1.00 . A A . 199 SER HA 1 1
11 22633 1 1 132 SER HB2 H 9.741 -7.023 6.432 1.00 . A A . 199 SER HB2 1 1
11 22634 1 1 132 SER HB3 H 9.203 -8.684 6.665 1.00 . A A . 199 SER HB3 1 1
11 22635 1 1 132 SER HG H 7.838 -8.021 8.127 1.00 . A A . 199 SER HG 1 1
11 22636 1 1 132 SER N N 11.094 -6.867 8.829 1.00 . A A . 199 SER N 1 1
11 22637 1 1 132 SER O O 12.594 -7.474 6.608 1.00 . A A . 199 SER O 1 1
11 22638 1 1 132 SER OG O 8.472 -7.308 8.013 1.00 . A A . 199 SER OG 1 1
11 22639 1 1 133 PRO C C 13.089 -9.459 4.522 1.00 . A A . 200 PRO C 1 1
11 22640 1 1 133 PRO CA C 13.329 -10.032 5.928 1.00 . A A . 200 PRO CA 1 1
11 22641 1 1 133 PRO CB C 13.322 -11.581 5.907 1.00 . A A . 200 PRO CB 1 1
11 22642 1 1 133 PRO CD C 11.453 -10.806 7.370 1.00 . A A . 200 PRO CD 1 1
11 22643 1 1 133 PRO CG C 12.061 -12.049 6.688 1.00 . A A . 200 PRO CG 1 1
11 22644 1 1 133 PRO HA H 14.264 -9.670 6.326 1.00 . A A . 200 PRO HA 1 1
11 22645 1 1 133 PRO HB2 H 13.286 -11.947 4.886 1.00 . A A . 200 PRO HB2 1 1
11 22646 1 1 133 PRO HB3 H 14.210 -11.961 6.394 1.00 . A A . 200 PRO HB3 1 1
11 22647 1 1 133 PRO HD2 H 10.401 -10.713 7.133 1.00 . A A . 200 PRO HD2 1 1
11 22648 1 1 133 PRO HD3 H 11.597 -10.863 8.440 1.00 . A A . 200 PRO HD3 1 1
11 22649 1 1 133 PRO HG2 H 11.344 -12.484 6.000 1.00 . A A . 200 PRO HG2 1 1
11 22650 1 1 133 PRO HG3 H 12.336 -12.781 7.435 1.00 . A A . 200 PRO HG3 1 1
11 22651 1 1 133 PRO N N 12.212 -9.659 6.820 1.00 . A A . 200 PRO N 1 1
11 22652 1 1 133 PRO O O 14.017 -9.142 3.805 1.00 . A A . 200 PRO O 1 1
11 22653 1 1 134 THR C C 12.289 -7.470 2.563 1.00 . A A . 201 THR C 1 1
11 22654 1 1 134 THR CA C 11.549 -8.792 2.772 1.00 . A A . 201 THR CA 1 1
11 22655 1 1 134 THR CB C 10.039 -8.560 2.643 1.00 . A A . 201 THR CB 1 1
11 22656 1 1 134 THR CG2 C 9.664 -8.400 1.168 1.00 . A A . 201 THR CG2 1 1
11 22657 1 1 134 THR H H 11.122 -9.598 4.724 1.00 . A A . 201 THR H 1 1
11 22658 1 1 134 THR HA H 11.868 -9.503 2.023 1.00 . A A . 201 THR HA 1 1
11 22659 1 1 134 THR HB H 9.765 -7.664 3.179 1.00 . A A . 201 THR HB 1 1
11 22660 1 1 134 THR HG1 H 9.214 -10.314 2.493 1.00 . A A . 201 THR HG1 1 1
11 22661 1 1 134 THR HG21 H 10.407 -7.796 0.669 1.00 . A A . 201 THR HG21 1 1
11 22662 1 1 134 THR HG22 H 9.619 -9.374 0.700 1.00 . A A . 201 THR HG22 1 1
11 22663 1 1 134 THR HG23 H 8.699 -7.921 1.092 1.00 . A A . 201 THR HG23 1 1
11 22664 1 1 134 THR N N 11.853 -9.333 4.127 1.00 . A A . 201 THR N 1 1
11 22665 1 1 134 THR O O 12.636 -7.113 1.454 1.00 . A A . 201 THR O 1 1
11 22666 1 1 134 THR OG1 O 9.345 -9.671 3.193 1.00 . A A . 201 THR OG1 1 1
11 22667 1 1 135 TYR C C 14.740 -5.640 3.827 1.00 . A A . 202 TYR C 1 1
11 22668 1 1 135 TYR CA C 13.259 -5.434 3.492 1.00 . A A . 202 TYR CA 1 1
11 22669 1 1 135 TYR CB C 12.617 -4.395 4.424 1.00 . A A . 202 TYR CB 1 1
11 22670 1 1 135 TYR CD1 C 14.571 -3.274 5.560 1.00 . A A . 202 TYR CD1 1 1
11 22671 1 1 135 TYR CD2 C 13.326 -2.032 3.891 1.00 . A A . 202 TYR CD2 1 1
11 22672 1 1 135 TYR CE1 C 15.407 -2.169 5.759 1.00 . A A . 202 TYR CE1 1 1
11 22673 1 1 135 TYR CE2 C 14.160 -0.926 4.092 1.00 . A A . 202 TYR CE2 1 1
11 22674 1 1 135 TYR CG C 13.531 -3.206 4.626 1.00 . A A . 202 TYR CG 1 1
11 22675 1 1 135 TYR CZ C 15.201 -0.995 5.026 1.00 . A A . 202 TYR CZ 1 1
11 22676 1 1 135 TYR H H 12.250 -7.056 4.503 1.00 . A A . 202 TYR H 1 1
11 22677 1 1 135 TYR HA H 13.211 -5.087 2.468 1.00 . A A . 202 TYR HA 1 1
11 22678 1 1 135 TYR HB2 H 11.692 -4.055 3.984 1.00 . A A . 202 TYR HB2 1 1
11 22679 1 1 135 TYR HB3 H 12.411 -4.852 5.379 1.00 . A A . 202 TYR HB3 1 1
11 22680 1 1 135 TYR HD1 H 14.731 -4.179 6.126 1.00 . A A . 202 TYR HD1 1 1
11 22681 1 1 135 TYR HD2 H 12.525 -1.979 3.169 1.00 . A A . 202 TYR HD2 1 1
11 22682 1 1 135 TYR HE1 H 16.209 -2.222 6.480 1.00 . A A . 202 TYR HE1 1 1
11 22683 1 1 135 TYR HE2 H 14.001 -0.020 3.527 1.00 . A A . 202 TYR HE2 1 1
11 22684 1 1 135 TYR HH H 15.688 0.587 5.978 1.00 . A A . 202 TYR HH 1 1
11 22685 1 1 135 TYR N N 12.536 -6.740 3.621 1.00 . A A . 202 TYR N 1 1
11 22686 1 1 135 TYR O O 15.590 -4.985 3.257 1.00 . A A . 202 TYR O 1 1
11 22687 1 1 135 TYR OH O 16.024 0.095 5.224 1.00 . A A . 202 TYR OH 1 1
11 22688 1 1 136 ARG C C 17.045 -7.828 4.013 1.00 . A A . 203 ARG C 1 1
11 22689 1 1 136 ARG CA C 16.535 -6.774 4.998 1.00 . A A . 203 ARG CA 1 1
11 22690 1 1 136 ARG CB C 16.715 -7.278 6.432 1.00 . A A . 203 ARG CB 1 1
11 22691 1 1 136 ARG CD C 16.200 -6.840 8.835 1.00 . A A . 203 ARG CD 1 1
11 22692 1 1 136 ARG CG C 16.028 -6.321 7.406 1.00 . A A . 203 ARG CG 1 1
11 22693 1 1 136 ARG CZ C 16.039 -8.992 9.938 1.00 . A A . 203 ARG CZ 1 1
11 22694 1 1 136 ARG H H 14.412 -7.105 5.154 1.00 . A A . 203 ARG H 1 1
11 22695 1 1 136 ARG HA H 17.070 -5.843 4.859 1.00 . A A . 203 ARG HA 1 1
11 22696 1 1 136 ARG HB2 H 16.279 -8.262 6.524 1.00 . A A . 203 ARG HB2 1 1
11 22697 1 1 136 ARG HB3 H 17.769 -7.330 6.665 1.00 . A A . 203 ARG HB3 1 1
11 22698 1 1 136 ARG HD2 H 17.244 -6.799 9.110 1.00 . A A . 203 ARG HD2 1 1
11 22699 1 1 136 ARG HD3 H 15.624 -6.228 9.512 1.00 . A A . 203 ARG HD3 1 1
11 22700 1 1 136 ARG HE H 15.167 -8.619 8.192 1.00 . A A . 203 ARG HE 1 1
11 22701 1 1 136 ARG HG2 H 16.472 -5.340 7.321 1.00 . A A . 203 ARG HG2 1 1
11 22702 1 1 136 ARG HG3 H 14.976 -6.263 7.171 1.00 . A A . 203 ARG HG3 1 1
11 22703 1 1 136 ARG HH11 H 17.096 -7.556 10.846 1.00 . A A . 203 ARG HH11 1 1
11 22704 1 1 136 ARG HH12 H 17.017 -9.071 11.682 1.00 . A A . 203 ARG HH12 1 1
11 22705 1 1 136 ARG HH21 H 15.055 -10.603 9.269 1.00 . A A . 203 ARG HH21 1 1
11 22706 1 1 136 ARG HH22 H 15.863 -10.796 10.788 1.00 . A A . 203 ARG HH22 1 1
11 22707 1 1 136 ARG N N 15.084 -6.551 4.707 1.00 . A A . 203 ARG N 1 1
11 22708 1 1 136 ARG NE N 15.721 -8.249 8.912 1.00 . A A . 203 ARG NE 1 1
11 22709 1 1 136 ARG NH1 N 16.775 -8.502 10.897 1.00 . A A . 203 ARG NH1 1 1
11 22710 1 1 136 ARG NH2 N 15.619 -10.226 10.003 1.00 . A A . 203 ARG NH2 1 1
11 22711 1 1 136 ARG O O 18.138 -8.343 4.130 1.00 . A A . 203 ARG O 1 1
11 22712 1 1 137 ALA C C 17.313 -8.443 0.847 1.00 . A A . 204 ALA C 1 1
11 22713 1 1 137 ALA CA C 16.606 -9.145 2.007 1.00 . A A . 204 ALA CA 1 1
11 22714 1 1 137 ALA CB C 15.325 -9.807 1.494 1.00 . A A . 204 ALA CB 1 1
11 22715 1 1 137 ALA H H 15.364 -7.690 2.977 1.00 . A A . 204 ALA H 1 1
11 22716 1 1 137 ALA HA H 17.245 -9.908 2.427 1.00 . A A . 204 ALA HA 1 1
11 22717 1 1 137 ALA HB1 H 14.557 -9.057 1.383 1.00 . A A . 204 ALA HB1 1 1
11 22718 1 1 137 ALA HB2 H 15.512 -10.277 0.542 1.00 . A A . 204 ALA HB2 1 1
11 22719 1 1 137 ALA HB3 H 14.999 -10.552 2.204 1.00 . A A . 204 ALA HB3 1 1
11 22720 1 1 137 ALA N N 16.234 -8.137 3.037 1.00 . A A . 204 ALA N 1 1
11 22721 1 1 137 ALA O O 18.165 -9.007 0.189 1.00 . A A . 204 ALA O 1 1
11 22722 1 1 138 LEU C C 18.615 -5.464 0.141 1.00 . A A . 205 LEU C 1 1
11 22723 1 1 138 LEU CA C 17.618 -6.427 -0.493 1.00 . A A . 205 LEU CA 1 1
11 22724 1 1 138 LEU CB C 16.557 -5.629 -1.255 1.00 . A A . 205 LEU CB 1 1
11 22725 1 1 138 LEU CD1 C 14.291 -5.697 -2.297 1.00 . A A . 205 LEU CD1 1 1
11 22726 1 1 138 LEU CD2 C 15.870 -7.613 -2.615 1.00 . A A . 205 LEU CD2 1 1
11 22727 1 1 138 LEU CG C 15.387 -6.538 -1.635 1.00 . A A . 205 LEU CG 1 1
11 22728 1 1 138 LEU H H 16.296 -6.770 1.172 1.00 . A A . 205 LEU H 1 1
11 22729 1 1 138 LEU HA H 18.136 -7.090 -1.171 1.00 . A A . 205 LEU HA 1 1
11 22730 1 1 138 LEU HB2 H 16.195 -4.830 -0.628 1.00 . A A . 205 LEU HB2 1 1
11 22731 1 1 138 LEU HB3 H 16.994 -5.214 -2.152 1.00 . A A . 205 LEU HB3 1 1
11 22732 1 1 138 LEU HD11 H 13.968 -4.924 -1.613 1.00 . A A . 205 LEU HD11 1 1
11 22733 1 1 138 LEU HD12 H 14.678 -5.243 -3.196 1.00 . A A . 205 LEU HD12 1 1
11 22734 1 1 138 LEU HD13 H 13.450 -6.330 -2.545 1.00 . A A . 205 LEU HD13 1 1
11 22735 1 1 138 LEU HD21 H 16.511 -7.162 -3.359 1.00 . A A . 205 LEU HD21 1 1
11 22736 1 1 138 LEU HD22 H 16.421 -8.370 -2.077 1.00 . A A . 205 LEU HD22 1 1
11 22737 1 1 138 LEU HD23 H 15.018 -8.068 -3.102 1.00 . A A . 205 LEU HD23 1 1
11 22738 1 1 138 LEU HG H 14.992 -7.005 -0.744 1.00 . A A . 205 LEU HG 1 1
11 22739 1 1 138 LEU N N 16.970 -7.203 0.607 1.00 . A A . 205 LEU N 1 1
11 22740 1 1 138 LEU O O 19.258 -4.675 -0.522 1.00 . A A . 205 LEU O 1 1
11 22741 1 1 139 LEU C C 21.040 -5.338 2.305 1.00 . A A . 206 LEU C 1 1
11 22742 1 1 139 LEU CA C 19.687 -4.637 2.165 1.00 . A A . 206 LEU CA 1 1
11 22743 1 1 139 LEU CB C 19.127 -4.329 3.561 1.00 . A A . 206 LEU CB 1 1
11 22744 1 1 139 LEU CD1 C 19.296 -1.816 3.768 1.00 . A A . 206 LEU CD1 1 1
11 22745 1 1 139 LEU CD2 C 19.818 -3.260 5.733 1.00 . A A . 206 LEU CD2 1 1
11 22746 1 1 139 LEU CG C 19.901 -3.156 4.205 1.00 . A A . 206 LEU CG 1 1
11 22747 1 1 139 LEU H H 18.197 -6.187 1.933 1.00 . A A . 206 LEU H 1 1
11 22748 1 1 139 LEU HA H 19.817 -3.716 1.616 1.00 . A A . 206 LEU HA 1 1
11 22749 1 1 139 LEU HB2 H 18.080 -4.071 3.476 1.00 . A A . 206 LEU HB2 1 1
11 22750 1 1 139 LEU HB3 H 19.226 -5.209 4.180 1.00 . A A . 206 LEU HB3 1 1
11 22751 1 1 139 LEU HD11 H 18.245 -1.796 4.017 1.00 . A A . 206 LEU HD11 1 1
11 22752 1 1 139 LEU HD12 H 19.800 -1.010 4.280 1.00 . A A . 206 LEU HD12 1 1
11 22753 1 1 139 LEU HD13 H 19.417 -1.694 2.703 1.00 . A A . 206 LEU HD13 1 1
11 22754 1 1 139 LEU HD21 H 18.796 -3.446 6.026 1.00 . A A . 206 LEU HD21 1 1
11 22755 1 1 139 LEU HD22 H 20.443 -4.072 6.074 1.00 . A A . 206 LEU HD22 1 1
11 22756 1 1 139 LEU HD23 H 20.157 -2.334 6.176 1.00 . A A . 206 LEU HD23 1 1
11 22757 1 1 139 LEU HG H 20.939 -3.196 3.900 1.00 . A A . 206 LEU HG 1 1
11 22758 1 1 139 LEU N N 18.739 -5.535 1.438 1.00 . A A . 206 LEU N 1 1
11 22759 1 1 139 LEU O O 21.157 -6.358 2.955 1.00 . A A . 206 LEU O 1 1
12 22760 1 1 12 PRO C C 16.909 -1.121 -6.735 1.00 . A A . 79 PRO C 1 1
12 22761 1 1 12 PRO CA C 15.462 -1.348 -7.197 1.00 . A A . 79 PRO CA 1 1
12 22762 1 1 12 PRO CB C 15.385 -1.569 -8.728 1.00 . A A . 79 PRO CB 1 1
12 22763 1 1 12 PRO CD C 14.076 0.476 -8.144 1.00 . A A . 79 PRO CD 1 1
12 22764 1 1 12 PRO CG C 14.514 -0.427 -9.317 1.00 . A A . 79 PRO CG 1 1
12 22765 1 1 12 PRO HA H 15.036 -2.194 -6.679 1.00 . A A . 79 PRO HA 1 1
12 22766 1 1 12 PRO HB2 H 16.379 -1.543 -9.163 1.00 . A A . 79 PRO HB2 1 1
12 22767 1 1 12 PRO HB3 H 14.923 -2.524 -8.941 1.00 . A A . 79 PRO HB3 1 1
12 22768 1 1 12 PRO HD2 H 14.459 1.479 -8.275 1.00 . A A . 79 PRO HD2 1 1
12 22769 1 1 12 PRO HD3 H 12.999 0.496 -8.061 1.00 . A A . 79 PRO HD3 1 1
12 22770 1 1 12 PRO HG2 H 15.094 0.147 -10.032 1.00 . A A . 79 PRO HG2 1 1
12 22771 1 1 12 PRO HG3 H 13.642 -0.839 -9.806 1.00 . A A . 79 PRO HG3 1 1
12 22772 1 1 12 PRO N N 14.659 -0.135 -6.930 1.00 . A A . 79 PRO N 1 1
12 22773 1 1 12 PRO O O 17.840 -1.673 -7.290 1.00 . A A . 79 PRO O 1 1
12 22774 1 1 13 SER C C 18.419 0.483 -3.791 1.00 . A A . 80 SER C 1 1
12 22775 1 1 13 SER CA C 18.487 -0.051 -5.238 1.00 . A A . 80 SER CA 1 1
12 22776 1 1 13 SER CB C 19.161 0.975 -6.169 1.00 . A A . 80 SER CB 1 1
12 22777 1 1 13 SER H H 16.339 0.123 -5.297 1.00 . A A . 80 SER H 1 1
12 22778 1 1 13 SER HA H 19.043 -0.973 -5.257 1.00 . A A . 80 SER HA 1 1
12 22779 1 1 13 SER HB2 H 18.451 1.314 -6.903 1.00 . A A . 80 SER HB2 1 1
12 22780 1 1 13 SER HB3 H 19.517 1.828 -5.600 1.00 . A A . 80 SER HB3 1 1
12 22781 1 1 13 SER HG H 20.090 -0.595 -6.849 1.00 . A A . 80 SER HG 1 1
12 22782 1 1 13 SER N N 17.103 -0.313 -5.728 1.00 . A A . 80 SER N 1 1
12 22783 1 1 13 SER O O 17.367 0.897 -3.347 1.00 . A A . 80 SER O 1 1
12 22784 1 1 13 SER OG O 20.252 0.351 -6.835 1.00 . A A . 80 SER OG 1 1
12 22785 1 1 14 PRO C C 18.995 2.364 -1.599 1.00 . A A . 81 PRO C 1 1
12 22786 1 1 14 PRO CA C 19.591 0.953 -1.702 1.00 . A A . 81 PRO CA 1 1
12 22787 1 1 14 PRO CB C 21.089 0.942 -1.327 1.00 . A A . 81 PRO CB 1 1
12 22788 1 1 14 PRO CD C 20.831 -0.039 -3.615 1.00 . A A . 81 PRO CD 1 1
12 22789 1 1 14 PRO CG C 21.850 0.241 -2.488 1.00 . A A . 81 PRO CG 1 1
12 22790 1 1 14 PRO HA H 19.048 0.278 -1.057 1.00 . A A . 81 PRO HA 1 1
12 22791 1 1 14 PRO HB2 H 21.455 1.957 -1.205 1.00 . A A . 81 PRO HB2 1 1
12 22792 1 1 14 PRO HB3 H 21.239 0.392 -0.408 1.00 . A A . 81 PRO HB3 1 1
12 22793 1 1 14 PRO HD2 H 21.108 0.490 -4.517 1.00 . A A . 81 PRO HD2 1 1
12 22794 1 1 14 PRO HD3 H 20.768 -1.100 -3.802 1.00 . A A . 81 PRO HD3 1 1
12 22795 1 1 14 PRO HG2 H 22.643 0.885 -2.852 1.00 . A A . 81 PRO HG2 1 1
12 22796 1 1 14 PRO HG3 H 22.272 -0.692 -2.139 1.00 . A A . 81 PRO HG3 1 1
12 22797 1 1 14 PRO N N 19.540 0.464 -3.092 1.00 . A A . 81 PRO N 1 1
12 22798 1 1 14 PRO O O 18.675 2.824 -0.525 1.00 . A A . 81 PRO O 1 1
12 22799 1 1 15 GLU C C 16.713 4.220 -2.278 1.00 . A A . 82 GLU C 1 1
12 22800 1 1 15 GLU CA C 18.186 4.391 -2.626 1.00 . A A . 82 GLU CA 1 1
12 22801 1 1 15 GLU CB C 18.323 5.080 -3.985 1.00 . A A . 82 GLU CB 1 1
12 22802 1 1 15 GLU CD C 18.232 7.277 -5.167 1.00 . A A . 82 GLU CD 1 1
12 22803 1 1 15 GLU CG C 18.000 6.563 -3.834 1.00 . A A . 82 GLU CG 1 1
12 22804 1 1 15 GLU H H 19.007 2.655 -3.571 1.00 . A A . 82 GLU H 1 1
12 22805 1 1 15 GLU HA H 18.657 4.991 -1.860 1.00 . A A . 82 GLU HA 1 1
12 22806 1 1 15 GLU HB2 H 19.335 4.966 -4.347 1.00 . A A . 82 GLU HB2 1 1
12 22807 1 1 15 GLU HB3 H 17.636 4.633 -4.687 1.00 . A A . 82 GLU HB3 1 1
12 22808 1 1 15 GLU HG2 H 16.968 6.674 -3.538 1.00 . A A . 82 GLU HG2 1 1
12 22809 1 1 15 GLU HG3 H 18.641 6.993 -3.081 1.00 . A A . 82 GLU HG3 1 1
12 22810 1 1 15 GLU N N 18.799 3.039 -2.696 1.00 . A A . 82 GLU N 1 1
12 22811 1 1 15 GLU O O 16.096 5.075 -1.675 1.00 . A A . 82 GLU O 1 1
12 22812 1 1 15 GLU OE1 O 19.233 6.990 -5.803 1.00 . A A . 82 GLU OE1 1 1
12 22813 1 1 15 GLU OE2 O 17.406 8.098 -5.529 1.00 . A A . 82 GLU OE2 1 1
12 22814 1 1 16 GLU C C 14.649 2.212 -0.923 1.00 . A A . 83 GLU C 1 1
12 22815 1 1 16 GLU CA C 14.727 2.831 -2.321 1.00 . A A . 83 GLU CA 1 1
12 22816 1 1 16 GLU CB C 14.177 1.846 -3.350 1.00 . A A . 83 GLU CB 1 1
12 22817 1 1 16 GLU CD C 15.320 2.985 -5.254 1.00 . A A . 83 GLU CD 1 1
12 22818 1 1 16 GLU CG C 13.964 2.566 -4.682 1.00 . A A . 83 GLU CG 1 1
12 22819 1 1 16 GLU H H 16.684 2.425 -3.110 1.00 . A A . 83 GLU H 1 1
12 22820 1 1 16 GLU HA H 14.159 3.749 -2.350 1.00 . A A . 83 GLU HA 1 1
12 22821 1 1 16 GLU HB2 H 14.883 1.039 -3.488 1.00 . A A . 83 GLU HB2 1 1
12 22822 1 1 16 GLU HB3 H 13.242 1.448 -3.002 1.00 . A A . 83 GLU HB3 1 1
12 22823 1 1 16 GLU HG2 H 13.469 1.900 -5.374 1.00 . A A . 83 GLU HG2 1 1
12 22824 1 1 16 GLU HG3 H 13.356 3.442 -4.524 1.00 . A A . 83 GLU HG3 1 1
12 22825 1 1 16 GLU N N 16.155 3.102 -2.638 1.00 . A A . 83 GLU N 1 1
12 22826 1 1 16 GLU O O 13.738 2.450 -0.165 1.00 . A A . 83 GLU O 1 1
12 22827 1 1 16 GLU OE1 O 16.234 2.177 -5.210 1.00 . A A . 83 GLU OE1 1 1
12 22828 1 1 16 GLU OE2 O 15.422 4.106 -5.724 1.00 . A A . 83 GLU OE2 1 1
12 22829 1 1 17 VAL C C 16.224 1.780 1.800 1.00 . A A . 84 VAL C 1 1
12 22830 1 1 17 VAL CA C 15.690 0.787 0.759 1.00 . A A . 84 VAL CA 1 1
12 22831 1 1 17 VAL CB C 16.625 -0.433 0.665 1.00 . A A . 84 VAL CB 1 1
12 22832 1 1 17 VAL CG1 C 16.279 -1.454 1.757 1.00 . A A . 84 VAL CG1 1 1
12 22833 1 1 17 VAL CG2 C 16.453 -1.087 -0.710 1.00 . A A . 84 VAL CG2 1 1
12 22834 1 1 17 VAL H H 16.371 1.289 -1.207 1.00 . A A . 84 VAL H 1 1
12 22835 1 1 17 VAL HA H 14.727 0.467 1.131 1.00 . A A . 84 VAL HA 1 1
12 22836 1 1 17 VAL HB H 17.651 -0.115 0.785 1.00 . A A . 84 VAL HB 1 1
12 22837 1 1 17 VAL HG11 H 15.242 -1.746 1.667 1.00 . A A . 84 VAL HG11 1 1
12 22838 1 1 17 VAL HG12 H 16.906 -2.325 1.647 1.00 . A A . 84 VAL HG12 1 1
12 22839 1 1 17 VAL HG13 H 16.447 -1.013 2.726 1.00 . A A . 84 VAL HG13 1 1
12 22840 1 1 17 VAL HG21 H 15.402 -1.254 -0.902 1.00 . A A . 84 VAL HG21 1 1
12 22841 1 1 17 VAL HG22 H 16.859 -0.435 -1.470 1.00 . A A . 84 VAL HG22 1 1
12 22842 1 1 17 VAL HG23 H 16.979 -2.028 -0.728 1.00 . A A . 84 VAL HG23 1 1
12 22843 1 1 17 VAL N N 15.630 1.436 -0.583 1.00 . A A . 84 VAL N 1 1
12 22844 1 1 17 VAL O O 15.831 1.734 2.949 1.00 . A A . 84 VAL O 1 1
12 22845 1 1 18 GLN C C 16.615 4.822 2.572 1.00 . A A . 85 GLN C 1 1
12 22846 1 1 18 GLN CA C 17.599 3.653 2.455 1.00 . A A . 85 GLN CA 1 1
12 22847 1 1 18 GLN CB C 18.968 4.189 2.032 1.00 . A A . 85 GLN CB 1 1
12 22848 1 1 18 GLN CD C 21.398 3.637 1.841 1.00 . A A . 85 GLN CD 1 1
12 22849 1 1 18 GLN CG C 20.010 3.076 2.152 1.00 . A A . 85 GLN CG 1 1
12 22850 1 1 18 GLN H H 17.406 2.723 0.511 1.00 . A A . 85 GLN H 1 1
12 22851 1 1 18 GLN HA H 17.688 3.162 3.415 1.00 . A A . 85 GLN HA 1 1
12 22852 1 1 18 GLN HB2 H 18.922 4.539 1.012 1.00 . A A . 85 GLN HB2 1 1
12 22853 1 1 18 GLN HB3 H 19.248 5.008 2.678 1.00 . A A . 85 GLN HB3 1 1
12 22854 1 1 18 GLN HE21 H 22.243 2.804 3.434 1.00 . A A . 85 GLN HE21 1 1
12 22855 1 1 18 GLN HE22 H 23.285 3.718 2.454 1.00 . A A . 85 GLN HE22 1 1
12 22856 1 1 18 GLN HG2 H 19.997 2.680 3.157 1.00 . A A . 85 GLN HG2 1 1
12 22857 1 1 18 GLN HG3 H 19.777 2.288 1.453 1.00 . A A . 85 GLN HG3 1 1
12 22858 1 1 18 GLN N N 17.094 2.679 1.439 1.00 . A A . 85 GLN N 1 1
12 22859 1 1 18 GLN NE2 N 22.392 3.363 2.642 1.00 . A A . 85 GLN NE2 1 1
12 22860 1 1 18 GLN O O 16.494 5.441 3.609 1.00 . A A . 85 GLN O 1 1
12 22861 1 1 18 GLN OE1 O 21.581 4.330 0.861 1.00 . A A . 85 GLN OE1 1 1
12 22862 1 1 19 SER C C 13.598 5.883 2.059 1.00 . A A . 86 SER C 1 1
12 22863 1 1 19 SER CA C 14.982 6.302 1.534 1.00 . A A . 86 SER CA 1 1
12 22864 1 1 19 SER CB C 14.831 6.858 0.120 1.00 . A A . 86 SER CB 1 1
12 22865 1 1 19 SER H H 16.082 4.649 0.673 1.00 . A A . 86 SER H 1 1
12 22866 1 1 19 SER HA H 15.379 7.076 2.174 1.00 . A A . 86 SER HA 1 1
12 22867 1 1 19 SER HB2 H 15.805 6.988 -0.325 1.00 . A A . 86 SER HB2 1 1
12 22868 1 1 19 SER HB3 H 14.255 6.165 -0.479 1.00 . A A . 86 SER HB3 1 1
12 22869 1 1 19 SER HG H 14.244 8.528 -0.686 1.00 . A A . 86 SER HG 1 1
12 22870 1 1 19 SER N N 15.937 5.147 1.505 1.00 . A A . 86 SER N 1 1
12 22871 1 1 19 SER O O 12.941 6.640 2.745 1.00 . A A . 86 SER O 1 1
12 22872 1 1 19 SER OG O 14.173 8.116 0.178 1.00 . A A . 86 SER OG 1 1
12 22873 1 1 20 TRP C C 11.763 4.200 3.733 1.00 . A A . 87 TRP C 1 1
12 22874 1 1 20 TRP CA C 11.780 4.283 2.210 1.00 . A A . 87 TRP CA 1 1
12 22875 1 1 20 TRP CB C 11.435 2.898 1.654 1.00 . A A . 87 TRP CB 1 1
12 22876 1 1 20 TRP CD1 C 11.277 4.027 -0.633 1.00 . A A . 87 TRP CD1 1 1
12 22877 1 1 20 TRP CD2 C 11.028 1.793 -0.717 1.00 . A A . 87 TRP CD2 1 1
12 22878 1 1 20 TRP CE2 C 10.909 2.263 -2.045 1.00 . A A . 87 TRP CE2 1 1
12 22879 1 1 20 TRP CE3 C 10.912 0.411 -0.488 1.00 . A A . 87 TRP CE3 1 1
12 22880 1 1 20 TRP CG C 11.249 2.928 0.166 1.00 . A A . 87 TRP CG 1 1
12 22881 1 1 20 TRP CH2 C 10.581 0.018 -2.864 1.00 . A A . 87 TRP CH2 1 1
12 22882 1 1 20 TRP CZ2 C 10.686 1.390 -3.110 1.00 . A A . 87 TRP CZ2 1 1
12 22883 1 1 20 TRP CZ3 C 10.694 -0.470 -1.557 1.00 . A A . 87 TRP CZ3 1 1
12 22884 1 1 20 TRP H H 13.671 4.113 1.172 1.00 . A A . 87 TRP H 1 1
12 22885 1 1 20 TRP HA H 11.038 4.997 1.894 1.00 . A A . 87 TRP HA 1 1
12 22886 1 1 20 TRP HB2 H 12.234 2.214 1.894 1.00 . A A . 87 TRP HB2 1 1
12 22887 1 1 20 TRP HB3 H 10.523 2.550 2.120 1.00 . A A . 87 TRP HB3 1 1
12 22888 1 1 20 TRP HD1 H 11.431 5.041 -0.310 1.00 . A A . 87 TRP HD1 1 1
12 22889 1 1 20 TRP HE1 H 11.032 4.231 -2.716 1.00 . A A . 87 TRP HE1 1 1
12 22890 1 1 20 TRP HE3 H 10.999 0.025 0.516 1.00 . A A . 87 TRP HE3 1 1
12 22891 1 1 20 TRP HH2 H 10.421 -0.666 -3.681 1.00 . A A . 87 TRP HH2 1 1
12 22892 1 1 20 TRP HZ2 H 10.599 1.771 -4.117 1.00 . A A . 87 TRP HZ2 1 1
12 22893 1 1 20 TRP HZ3 H 10.612 -1.529 -1.369 1.00 . A A . 87 TRP HZ3 1 1
12 22894 1 1 20 TRP N N 13.135 4.707 1.735 1.00 . A A . 87 TRP N 1 1
12 22895 1 1 20 TRP NE1 N 11.066 3.631 -1.942 1.00 . A A . 87 TRP NE1 1 1
12 22896 1 1 20 TRP O O 10.745 4.409 4.361 1.00 . A A . 87 TRP O 1 1
12 22897 1 1 21 ALA C C 12.970 5.146 6.442 1.00 . A A . 88 ALA C 1 1
12 22898 1 1 21 ALA CA C 12.894 3.753 5.817 1.00 . A A . 88 ALA CA 1 1
12 22899 1 1 21 ALA CB C 14.111 2.924 6.219 1.00 . A A . 88 ALA CB 1 1
12 22900 1 1 21 ALA H H 13.678 3.691 3.813 1.00 . A A . 88 ALA H 1 1
12 22901 1 1 21 ALA HA H 11.986 3.259 6.131 1.00 . A A . 88 ALA HA 1 1
12 22902 1 1 21 ALA HB1 H 14.942 3.185 5.577 1.00 . A A . 88 ALA HB1 1 1
12 22903 1 1 21 ALA HB2 H 14.370 3.128 7.247 1.00 . A A . 88 ALA HB2 1 1
12 22904 1 1 21 ALA HB3 H 13.884 1.876 6.103 1.00 . A A . 88 ALA HB3 1 1
12 22905 1 1 21 ALA N N 12.869 3.874 4.334 1.00 . A A . 88 ALA N 1 1
12 22906 1 1 21 ALA O O 13.103 5.292 7.642 1.00 . A A . 88 ALA O 1 1
12 22907 1 1 22 GLN C C 11.603 8.254 5.946 1.00 . A A . 89 GLN C 1 1
12 22908 1 1 22 GLN CA C 12.953 7.573 6.155 1.00 . A A . 89 GLN CA 1 1
12 22909 1 1 22 GLN CB C 14.031 8.351 5.396 1.00 . A A . 89 GLN CB 1 1
12 22910 1 1 22 GLN CD C 15.898 7.657 6.902 1.00 . A A . 89 GLN CD 1 1
12 22911 1 1 22 GLN CG C 15.356 7.594 5.474 1.00 . A A . 89 GLN CG 1 1
12 22912 1 1 22 GLN H H 12.780 6.015 4.670 1.00 . A A . 89 GLN H 1 1
12 22913 1 1 22 GLN HA H 13.182 7.575 7.210 1.00 . A A . 89 GLN HA 1 1
12 22914 1 1 22 GLN HB2 H 13.737 8.457 4.362 1.00 . A A . 89 GLN HB2 1 1
12 22915 1 1 22 GLN HB3 H 14.149 9.328 5.840 1.00 . A A . 89 GLN HB3 1 1
12 22916 1 1 22 GLN HE21 H 14.995 5.983 7.469 1.00 . A A . 89 GLN HE21 1 1
12 22917 1 1 22 GLN HE22 H 15.920 6.749 8.668 1.00 . A A . 89 GLN HE22 1 1
12 22918 1 1 22 GLN HG2 H 15.196 6.564 5.194 1.00 . A A . 89 GLN HG2 1 1
12 22919 1 1 22 GLN HG3 H 16.068 8.045 4.800 1.00 . A A . 89 GLN HG3 1 1
12 22920 1 1 22 GLN N N 12.887 6.171 5.632 1.00 . A A . 89 GLN N 1 1
12 22921 1 1 22 GLN NE2 N 15.577 6.719 7.750 1.00 . A A . 89 GLN NE2 1 1
12 22922 1 1 22 GLN O O 11.284 9.229 6.598 1.00 . A A . 89 GLN O 1 1
12 22923 1 1 22 GLN OE1 O 16.622 8.569 7.251 1.00 . A A . 89 GLN OE1 1 1
12 22924 1 1 23 SER C C 8.472 7.331 4.297 1.00 . A A . 90 SER C 1 1
12 22925 1 1 23 SER CA C 9.468 8.388 4.806 1.00 . A A . 90 SER CA 1 1
12 22926 1 1 23 SER CB C 9.623 9.519 3.772 1.00 . A A . 90 SER CB 1 1
12 22927 1 1 23 SER H H 11.078 6.966 4.525 1.00 . A A . 90 SER H 1 1
12 22928 1 1 23 SER HA H 9.103 8.799 5.740 1.00 . A A . 90 SER HA 1 1
12 22929 1 1 23 SER HB2 H 9.359 10.467 4.216 1.00 . A A . 90 SER HB2 1 1
12 22930 1 1 23 SER HB3 H 10.654 9.558 3.445 1.00 . A A . 90 SER HB3 1 1
12 22931 1 1 23 SER HG H 8.365 10.113 2.409 1.00 . A A . 90 SER HG 1 1
12 22932 1 1 23 SER N N 10.802 7.755 5.044 1.00 . A A . 90 SER N 1 1
12 22933 1 1 23 SER O O 8.846 6.370 3.654 1.00 . A A . 90 SER O 1 1
12 22934 1 1 23 SER OG O 8.770 9.279 2.658 1.00 . A A . 90 SER OG 1 1
12 22935 1 1 24 PHE C C 5.727 6.836 2.702 1.00 . A A . 91 PHE C 1 1
12 22936 1 1 24 PHE CA C 6.180 6.515 4.138 1.00 . A A . 91 PHE CA 1 1
12 22937 1 1 24 PHE CB C 4.973 6.574 5.095 1.00 . A A . 91 PHE CB 1 1
12 22938 1 1 24 PHE CD1 C 3.586 4.758 4.012 1.00 . A A . 91 PHE CD1 1 1
12 22939 1 1 24 PHE CD2 C 4.304 4.457 6.308 1.00 . A A . 91 PHE CD2 1 1
12 22940 1 1 24 PHE CE1 C 2.939 3.517 4.054 1.00 . A A . 91 PHE CE1 1 1
12 22941 1 1 24 PHE CE2 C 3.657 3.216 6.347 1.00 . A A . 91 PHE CE2 1 1
12 22942 1 1 24 PHE CG C 4.271 5.230 5.139 1.00 . A A . 91 PHE CG 1 1
12 22943 1 1 24 PHE CZ C 2.975 2.747 5.221 1.00 . A A . 91 PHE CZ 1 1
12 22944 1 1 24 PHE H H 6.939 8.286 5.119 1.00 . A A . 91 PHE H 1 1
12 22945 1 1 24 PHE HA H 6.612 5.524 4.161 1.00 . A A . 91 PHE HA 1 1
12 22946 1 1 24 PHE HB2 H 5.321 6.830 6.086 1.00 . A A . 91 PHE HB2 1 1
12 22947 1 1 24 PHE HB3 H 4.278 7.331 4.760 1.00 . A A . 91 PHE HB3 1 1
12 22948 1 1 24 PHE HD1 H 3.555 5.352 3.111 1.00 . A A . 91 PHE HD1 1 1
12 22949 1 1 24 PHE HD2 H 4.830 4.818 7.180 1.00 . A A . 91 PHE HD2 1 1
12 22950 1 1 24 PHE HE1 H 2.410 3.153 3.186 1.00 . A A . 91 PHE HE1 1 1
12 22951 1 1 24 PHE HE2 H 3.681 2.623 7.248 1.00 . A A . 91 PHE HE2 1 1
12 22952 1 1 24 PHE HZ H 2.479 1.789 5.251 1.00 . A A . 91 PHE HZ 1 1
12 22953 1 1 24 PHE N N 7.207 7.505 4.590 1.00 . A A . 91 PHE N 1 1
12 22954 1 1 24 PHE O O 5.475 5.954 1.911 1.00 . A A . 91 PHE O 1 1
12 22955 1 1 25 ASP C C 5.967 7.649 -0.055 1.00 . A A . 92 ASP C 1 1
12 22956 1 1 25 ASP CA C 5.169 8.447 0.984 1.00 . A A . 92 ASP CA 1 1
12 22957 1 1 25 ASP CB C 5.376 9.946 0.752 1.00 . A A . 92 ASP CB 1 1
12 22958 1 1 25 ASP CG C 5.003 10.297 -0.690 1.00 . A A . 92 ASP CG 1 1
12 22959 1 1 25 ASP H H 5.824 8.793 3.009 1.00 . A A . 92 ASP H 1 1
12 22960 1 1 25 ASP HA H 4.119 8.214 0.882 1.00 . A A . 92 ASP HA 1 1
12 22961 1 1 25 ASP HB2 H 4.750 10.505 1.433 1.00 . A A . 92 ASP HB2 1 1
12 22962 1 1 25 ASP HB3 H 6.410 10.199 0.926 1.00 . A A . 92 ASP HB3 1 1
12 22963 1 1 25 ASP N N 5.616 8.090 2.361 1.00 . A A . 92 ASP N 1 1
12 22964 1 1 25 ASP O O 5.407 6.953 -0.879 1.00 . A A . 92 ASP O 1 1
12 22965 1 1 25 ASP OD1 O 3.827 10.489 -0.946 1.00 . A A . 92 ASP OD1 1 1
12 22966 1 1 25 ASP OD2 O 5.901 10.367 -1.512 1.00 . A A . 92 ASP OD2 1 1
12 22967 1 1 26 LYS C C 7.637 5.575 -1.151 1.00 . A A . 93 LYS C 1 1
12 22968 1 1 26 LYS CA C 8.095 7.034 -1.043 1.00 . A A . 93 LYS CA 1 1
12 22969 1 1 26 LYS CB C 9.568 7.079 -0.633 1.00 . A A . 93 LYS CB 1 1
12 22970 1 1 26 LYS CD C 11.477 8.572 -0.035 1.00 . A A . 93 LYS CD 1 1
12 22971 1 1 26 LYS CE C 11.869 10.003 0.339 1.00 . A A . 93 LYS CE 1 1
12 22972 1 1 26 LYS CG C 9.992 8.529 -0.393 1.00 . A A . 93 LYS CG 1 1
12 22973 1 1 26 LYS H H 7.689 8.349 0.622 1.00 . A A . 93 LYS H 1 1
12 22974 1 1 26 LYS HA H 7.973 7.512 -2.001 1.00 . A A . 93 LYS HA 1 1
12 22975 1 1 26 LYS HB2 H 9.707 6.509 0.273 1.00 . A A . 93 LYS HB2 1 1
12 22976 1 1 26 LYS HB3 H 10.172 6.658 -1.423 1.00 . A A . 93 LYS HB3 1 1
12 22977 1 1 26 LYS HD2 H 11.663 7.915 0.801 1.00 . A A . 93 LYS HD2 1 1
12 22978 1 1 26 LYS HD3 H 12.061 8.250 -0.884 1.00 . A A . 93 LYS HD3 1 1
12 22979 1 1 26 LYS HE2 H 11.207 10.367 1.110 1.00 . A A . 93 LYS HE2 1 1
12 22980 1 1 26 LYS HE3 H 12.886 10.015 0.702 1.00 . A A . 93 LYS HE3 1 1
12 22981 1 1 26 LYS HG2 H 9.818 9.108 -1.288 1.00 . A A . 93 LYS HG2 1 1
12 22982 1 1 26 LYS HG3 H 9.418 8.941 0.421 1.00 . A A . 93 LYS HG3 1 1
12 22983 1 1 26 LYS HZ1 H 12.361 10.498 -1.624 1.00 . A A . 93 LYS HZ1 1 1
12 22984 1 1 26 LYS HZ2 H 10.772 10.907 -1.183 1.00 . A A . 93 LYS HZ2 1 1
12 22985 1 1 26 LYS HZ3 H 12.073 11.839 -0.622 1.00 . A A . 93 LYS HZ3 1 1
12 22986 1 1 26 LYS N N 7.265 7.765 -0.038 1.00 . A A . 93 LYS N 1 1
12 22987 1 1 26 LYS NZ N 11.760 10.878 -0.863 1.00 . A A . 93 LYS NZ 1 1
12 22988 1 1 26 LYS O O 7.818 4.936 -2.168 1.00 . A A . 93 LYS O 1 1
12 22989 1 1 27 LEU C C 5.359 3.481 -1.052 1.00 . A A . 94 LEU C 1 1
12 22990 1 1 27 LEU CA C 6.604 3.613 -0.166 1.00 . A A . 94 LEU CA 1 1
12 22991 1 1 27 LEU CB C 6.258 3.138 1.251 1.00 . A A . 94 LEU CB 1 1
12 22992 1 1 27 LEU CD1 C 7.291 0.837 1.374 1.00 . A A . 94 LEU CD1 1 1
12 22993 1 1 27 LEU CD2 C 5.082 1.272 2.455 1.00 . A A . 94 LEU CD2 1 1
12 22994 1 1 27 LEU CG C 5.978 1.619 1.261 1.00 . A A . 94 LEU CG 1 1
12 22995 1 1 27 LEU H H 6.928 5.563 0.704 1.00 . A A . 94 LEU H 1 1
12 22996 1 1 27 LEU HA H 7.396 3.000 -0.566 1.00 . A A . 94 LEU HA 1 1
12 22997 1 1 27 LEU HB2 H 7.081 3.362 1.914 1.00 . A A . 94 LEU HB2 1 1
12 22998 1 1 27 LEU HB3 H 5.378 3.664 1.589 1.00 . A A . 94 LEU HB3 1 1
12 22999 1 1 27 LEU HD11 H 7.848 1.186 2.232 1.00 . A A . 94 LEU HD11 1 1
12 23000 1 1 27 LEU HD12 H 7.073 -0.214 1.491 1.00 . A A . 94 LEU HD12 1 1
12 23001 1 1 27 LEU HD13 H 7.879 0.984 0.480 1.00 . A A . 94 LEU HD13 1 1
12 23002 1 1 27 LEU HD21 H 4.159 1.830 2.386 1.00 . A A . 94 LEU HD21 1 1
12 23003 1 1 27 LEU HD22 H 4.863 0.215 2.447 1.00 . A A . 94 LEU HD22 1 1
12 23004 1 1 27 LEU HD23 H 5.589 1.527 3.374 1.00 . A A . 94 LEU HD23 1 1
12 23005 1 1 27 LEU HG H 5.477 1.333 0.348 1.00 . A A . 94 LEU HG 1 1
12 23006 1 1 27 LEU N N 7.057 5.037 -0.113 1.00 . A A . 94 LEU N 1 1
12 23007 1 1 27 LEU O O 5.222 2.532 -1.798 1.00 . A A . 94 LEU O 1 1
12 23008 1 1 28 MET C C 3.272 5.245 -2.992 1.00 . A A . 95 MET C 1 1
12 23009 1 1 28 MET CA C 3.188 4.317 -1.777 1.00 . A A . 95 MET CA 1 1
12 23010 1 1 28 MET CB C 1.997 4.737 -0.913 1.00 . A A . 95 MET CB 1 1
12 23011 1 1 28 MET CE C 0.075 1.497 0.620 1.00 . A A . 95 MET CE 1 1
12 23012 1 1 28 MET CG C 1.675 3.628 0.089 1.00 . A A . 95 MET CG 1 1
12 23013 1 1 28 MET H H 4.565 5.155 -0.340 1.00 . A A . 95 MET H 1 1
12 23014 1 1 28 MET HA H 3.038 3.301 -2.115 1.00 . A A . 95 MET HA 1 1
12 23015 1 1 28 MET HB2 H 2.242 5.645 -0.380 1.00 . A A . 95 MET HB2 1 1
12 23016 1 1 28 MET HB3 H 1.138 4.909 -1.542 1.00 . A A . 95 MET HB3 1 1
12 23017 1 1 28 MET HE1 H -0.576 2.240 1.053 1.00 . A A . 95 MET HE1 1 1
12 23018 1 1 28 MET HE2 H -0.516 0.657 0.282 1.00 . A A . 95 MET HE2 1 1
12 23019 1 1 28 MET HE3 H 0.786 1.166 1.364 1.00 . A A . 95 MET HE3 1 1
12 23020 1 1 28 MET HG2 H 2.581 3.322 0.593 1.00 . A A . 95 MET HG2 1 1
12 23021 1 1 28 MET HG3 H 0.967 3.995 0.816 1.00 . A A . 95 MET HG3 1 1
12 23022 1 1 28 MET N N 4.440 4.407 -0.959 1.00 . A A . 95 MET N 1 1
12 23023 1 1 28 MET O O 2.617 5.024 -3.991 1.00 . A A . 95 MET O 1 1
12 23024 1 1 28 MET SD S 0.964 2.212 -0.786 1.00 . A A . 95 MET SD 1 1
12 23025 1 1 29 HIS C C 5.167 6.717 -5.089 1.00 . A A . 96 HIS C 1 1
12 23026 1 1 29 HIS CA C 4.143 7.230 -4.073 1.00 . A A . 96 HIS CA 1 1
12 23027 1 1 29 HIS CB C 4.558 8.618 -3.570 1.00 . A A . 96 HIS CB 1 1
12 23028 1 1 29 HIS CD2 C 3.107 10.552 -4.608 1.00 . A A . 96 HIS CD2 1 1
12 23029 1 1 29 HIS CE1 C 4.267 10.889 -6.406 1.00 . A A . 96 HIS CE1 1 1
12 23030 1 1 29 HIS CG C 4.158 9.669 -4.574 1.00 . A A . 96 HIS CG 1 1
12 23031 1 1 29 HIS H H 4.563 6.463 -2.099 1.00 . A A . 96 HIS H 1 1
12 23032 1 1 29 HIS HA H 3.175 7.298 -4.552 1.00 . A A . 96 HIS HA 1 1
12 23033 1 1 29 HIS HB2 H 4.070 8.814 -2.631 1.00 . A A . 96 HIS HB2 1 1
12 23034 1 1 29 HIS HB3 H 5.627 8.649 -3.430 1.00 . A A . 96 HIS HB3 1 1
12 23035 1 1 29 HIS HD1 H 5.701 9.435 -6.007 1.00 . A A . 96 HIS HD1 1 1
12 23036 1 1 29 HIS HD2 H 2.341 10.636 -3.851 1.00 . A A . 96 HIS HD2 1 1
12 23037 1 1 29 HIS HE1 H 4.610 11.283 -7.352 1.00 . A A . 96 HIS HE1 1 1
12 23038 1 1 29 HIS N N 4.051 6.289 -2.917 1.00 . A A . 96 HIS N 1 1
12 23039 1 1 29 HIS ND1 N 4.885 9.903 -5.731 1.00 . A A . 96 HIS ND1 1 1
12 23040 1 1 29 HIS NE2 N 3.178 11.321 -5.766 1.00 . A A . 96 HIS NE2 1 1
12 23041 1 1 29 HIS O O 5.774 7.489 -5.805 1.00 . A A . 96 HIS O 1 1
12 23042 1 1 30 SER C C 5.805 3.502 -6.681 1.00 . A A . 97 SER C 1 1
12 23043 1 1 30 SER CA C 6.326 4.870 -6.175 1.00 . A A . 97 SER CA 1 1
12 23044 1 1 30 SER CB C 7.696 4.698 -5.516 1.00 . A A . 97 SER CB 1 1
12 23045 1 1 30 SER H H 4.839 4.818 -4.601 1.00 . A A . 97 SER H 1 1
12 23046 1 1 30 SER HA H 6.391 5.567 -6.990 1.00 . A A . 97 SER HA 1 1
12 23047 1 1 30 SER HB2 H 8.362 4.185 -6.190 1.00 . A A . 97 SER HB2 1 1
12 23048 1 1 30 SER HB3 H 8.106 5.671 -5.280 1.00 . A A . 97 SER HB3 1 1
12 23049 1 1 30 SER HG H 8.424 3.631 -4.061 1.00 . A A . 97 SER HG 1 1
12 23050 1 1 30 SER N N 5.352 5.423 -5.176 1.00 . A A . 97 SER N 1 1
12 23051 1 1 30 SER O O 5.153 2.798 -5.936 1.00 . A A . 97 SER O 1 1
12 23052 1 1 30 SER OG O 7.552 3.930 -4.329 1.00 . A A . 97 SER OG 1 1
12 23053 1 1 31 PRO C C 6.254 0.658 -7.813 1.00 . A A . 98 PRO C 1 1
12 23054 1 1 31 PRO CA C 5.608 1.873 -8.506 1.00 . A A . 98 PRO CA 1 1
12 23055 1 1 31 PRO CB C 6.030 1.929 -9.995 1.00 . A A . 98 PRO CB 1 1
12 23056 1 1 31 PRO CD C 6.869 3.989 -8.878 1.00 . A A . 98 PRO CD 1 1
12 23057 1 1 31 PRO CG C 7.003 3.127 -10.149 1.00 . A A . 98 PRO CG 1 1
12 23058 1 1 31 PRO HA H 4.533 1.810 -8.435 1.00 . A A . 98 PRO HA 1 1
12 23059 1 1 31 PRO HB2 H 6.522 1.007 -10.288 1.00 . A A . 98 PRO HB2 1 1
12 23060 1 1 31 PRO HB3 H 5.162 2.088 -10.620 1.00 . A A . 98 PRO HB3 1 1
12 23061 1 1 31 PRO HD2 H 7.844 4.218 -8.466 1.00 . A A . 98 PRO HD2 1 1
12 23062 1 1 31 PRO HD3 H 6.331 4.898 -9.108 1.00 . A A . 98 PRO HD3 1 1
12 23063 1 1 31 PRO HG2 H 8.021 2.763 -10.246 1.00 . A A . 98 PRO HG2 1 1
12 23064 1 1 31 PRO HG3 H 6.741 3.712 -11.020 1.00 . A A . 98 PRO HG3 1 1
12 23065 1 1 31 PRO N N 6.083 3.156 -7.933 1.00 . A A . 98 PRO N 1 1
12 23066 1 1 31 PRO O O 5.608 -0.346 -7.587 1.00 . A A . 98 PRO O 1 1
12 23067 1 1 32 ALA C C 7.823 -0.591 -5.407 1.00 . A A . 99 ALA C 1 1
12 23068 1 1 32 ALA CA C 8.188 -0.472 -6.890 1.00 . A A . 99 ALA CA 1 1
12 23069 1 1 32 ALA CB C 9.704 -0.350 -7.035 1.00 . A A . 99 ALA CB 1 1
12 23070 1 1 32 ALA H H 8.047 1.514 -7.733 1.00 . A A . 99 ALA H 1 1
12 23071 1 1 32 ALA HA H 7.848 -1.360 -7.399 1.00 . A A . 99 ALA HA 1 1
12 23072 1 1 32 ALA HB1 H 9.953 -0.172 -8.071 1.00 . A A . 99 ALA HB1 1 1
12 23073 1 1 32 ALA HB2 H 10.057 0.475 -6.434 1.00 . A A . 99 ALA HB2 1 1
12 23074 1 1 32 ALA HB3 H 10.173 -1.263 -6.704 1.00 . A A . 99 ALA HB3 1 1
12 23075 1 1 32 ALA N N 7.526 0.714 -7.516 1.00 . A A . 99 ALA N 1 1
12 23076 1 1 32 ALA O O 7.823 -1.671 -4.852 1.00 . A A . 99 ALA O 1 1
12 23077 1 1 33 GLY C C 5.902 -0.479 -3.164 1.00 . A A . 100 GLY C 1 1
12 23078 1 1 33 GLY CA C 7.148 0.398 -3.313 1.00 . A A . 100 GLY CA 1 1
12 23079 1 1 33 GLY H H 7.509 1.360 -5.210 1.00 . A A . 100 GLY H 1 1
12 23080 1 1 33 GLY HA2 H 7.970 -0.041 -2.763 1.00 . A A . 100 GLY HA2 1 1
12 23081 1 1 33 GLY HA3 H 6.939 1.384 -2.926 1.00 . A A . 100 GLY HA3 1 1
12 23082 1 1 33 GLY N N 7.511 0.492 -4.756 1.00 . A A . 100 GLY N 1 1
12 23083 1 1 33 GLY O O 5.952 -1.561 -2.614 1.00 . A A . 100 GLY O 1 1
12 23084 1 1 34 ARG C C 3.760 -2.256 -3.861 1.00 . A A . 101 ARG C 1 1
12 23085 1 1 34 ARG CA C 3.511 -0.779 -3.522 1.00 . A A . 101 ARG CA 1 1
12 23086 1 1 34 ARG CB C 2.444 -0.205 -4.472 1.00 . A A . 101 ARG CB 1 1
12 23087 1 1 34 ARG CD C 1.848 0.291 -6.847 1.00 . A A . 101 ARG CD 1 1
12 23088 1 1 34 ARG CG C 2.855 -0.410 -5.934 1.00 . A A . 101 ARG CG 1 1
12 23089 1 1 34 ARG CZ C 1.321 0.256 -9.211 1.00 . A A . 101 ARG CZ 1 1
12 23090 1 1 34 ARG H H 4.794 0.891 -4.045 1.00 . A A . 101 ARG H 1 1
12 23091 1 1 34 ARG HA H 3.150 -0.708 -2.510 1.00 . A A . 101 ARG HA 1 1
12 23092 1 1 34 ARG HB2 H 1.505 -0.711 -4.295 1.00 . A A . 101 ARG HB2 1 1
12 23093 1 1 34 ARG HB3 H 2.319 0.850 -4.279 1.00 . A A . 101 ARG HB3 1 1
12 23094 1 1 34 ARG HD2 H 0.855 -0.081 -6.640 1.00 . A A . 101 ARG HD2 1 1
12 23095 1 1 34 ARG HD3 H 1.878 1.355 -6.667 1.00 . A A . 101 ARG HD3 1 1
12 23096 1 1 34 ARG HE H 3.076 -0.340 -8.501 1.00 . A A . 101 ARG HE 1 1
12 23097 1 1 34 ARG HG2 H 3.836 0.009 -6.096 1.00 . A A . 101 ARG HG2 1 1
12 23098 1 1 34 ARG HG3 H 2.869 -1.464 -6.165 1.00 . A A . 101 ARG HG3 1 1
12 23099 1 1 34 ARG HH11 H -0.088 0.914 -7.951 1.00 . A A . 101 ARG HH11 1 1
12 23100 1 1 34 ARG HH12 H -0.523 0.915 -9.627 1.00 . A A . 101 ARG HH12 1 1
12 23101 1 1 34 ARG HH21 H 2.525 -0.347 -10.692 1.00 . A A . 101 ARG HH21 1 1
12 23102 1 1 34 ARG HH22 H 0.956 0.201 -11.179 1.00 . A A . 101 ARG HH22 1 1
12 23103 1 1 34 ARG N N 4.785 0.002 -3.636 1.00 . A A . 101 ARG N 1 1
12 23104 1 1 34 ARG NE N 2.193 0.018 -8.270 1.00 . A A . 101 ARG NE 1 1
12 23105 1 1 34 ARG NH1 N 0.145 0.733 -8.906 1.00 . A A . 101 ARG NH1 1 1
12 23106 1 1 34 ARG NH2 N 1.625 0.018 -10.458 1.00 . A A . 101 ARG NH2 1 1
12 23107 1 1 34 ARG O O 2.950 -3.112 -3.560 1.00 . A A . 101 ARG O 1 1
12 23108 1 1 35 SER C C 5.694 -4.746 -3.642 1.00 . A A . 102 SER C 1 1
12 23109 1 1 35 SER CA C 5.144 -3.987 -4.855 1.00 . A A . 102 SER CA 1 1
12 23110 1 1 35 SER CB C 6.172 -4.027 -5.986 1.00 . A A . 102 SER CB 1 1
12 23111 1 1 35 SER H H 5.499 -1.862 -4.738 1.00 . A A . 102 SER H 1 1
12 23112 1 1 35 SER HA H 4.230 -4.458 -5.187 1.00 . A A . 102 SER HA 1 1
12 23113 1 1 35 SER HB2 H 7.149 -3.803 -5.596 1.00 . A A . 102 SER HB2 1 1
12 23114 1 1 35 SER HB3 H 6.181 -5.015 -6.427 1.00 . A A . 102 SER HB3 1 1
12 23115 1 1 35 SER HG H 6.270 -2.238 -6.744 1.00 . A A . 102 SER HG 1 1
12 23116 1 1 35 SER N N 4.863 -2.566 -4.493 1.00 . A A . 102 SER N 1 1
12 23117 1 1 35 SER O O 5.107 -5.703 -3.179 1.00 . A A . 102 SER O 1 1
12 23118 1 1 35 SER OG O 5.827 -3.059 -6.969 1.00 . A A . 102 SER OG 1 1
12 23119 1 1 36 VAL C C 6.380 -5.118 -0.825 1.00 . A A . 103 VAL C 1 1
12 23120 1 1 36 VAL CA C 7.407 -5.045 -1.954 1.00 . A A . 103 VAL CA 1 1
12 23121 1 1 36 VAL CB C 8.642 -4.289 -1.472 1.00 . A A . 103 VAL CB 1 1
12 23122 1 1 36 VAL CG1 C 9.314 -5.075 -0.345 1.00 . A A . 103 VAL CG1 1 1
12 23123 1 1 36 VAL CG2 C 9.616 -4.134 -2.640 1.00 . A A . 103 VAL CG2 1 1
12 23124 1 1 36 VAL H H 7.284 -3.566 -3.520 1.00 . A A . 103 VAL H 1 1
12 23125 1 1 36 VAL HA H 7.692 -6.046 -2.239 1.00 . A A . 103 VAL HA 1 1
12 23126 1 1 36 VAL HB H 8.350 -3.315 -1.110 1.00 . A A . 103 VAL HB 1 1
12 23127 1 1 36 VAL HG11 H 9.591 -6.053 -0.708 1.00 . A A . 103 VAL HG11 1 1
12 23128 1 1 36 VAL HG12 H 10.197 -4.549 -0.016 1.00 . A A . 103 VAL HG12 1 1
12 23129 1 1 36 VAL HG13 H 8.627 -5.179 0.483 1.00 . A A . 103 VAL HG13 1 1
12 23130 1 1 36 VAL HG21 H 9.836 -5.107 -3.055 1.00 . A A . 103 VAL HG21 1 1
12 23131 1 1 36 VAL HG22 H 9.168 -3.512 -3.401 1.00 . A A . 103 VAL HG22 1 1
12 23132 1 1 36 VAL HG23 H 10.530 -3.678 -2.289 1.00 . A A . 103 VAL HG23 1 1
12 23133 1 1 36 VAL N N 6.819 -4.336 -3.129 1.00 . A A . 103 VAL N 1 1
12 23134 1 1 36 VAL O O 6.263 -6.119 -0.146 1.00 . A A . 103 VAL O 1 1
12 23135 1 1 37 PHE C C 3.541 -5.126 0.079 1.00 . A A . 104 PHE C 1 1
12 23136 1 1 37 PHE CA C 4.616 -4.103 0.469 1.00 . A A . 104 PHE CA 1 1
12 23137 1 1 37 PHE CB C 4.022 -2.679 0.638 1.00 . A A . 104 PHE CB 1 1
12 23138 1 1 37 PHE CD1 C 5.094 -2.333 2.915 1.00 . A A . 104 PHE CD1 1 1
12 23139 1 1 37 PHE CD2 C 2.737 -1.824 2.643 1.00 . A A . 104 PHE CD2 1 1
12 23140 1 1 37 PHE CE1 C 5.018 -1.951 4.260 1.00 . A A . 104 PHE CE1 1 1
12 23141 1 1 37 PHE CE2 C 2.666 -1.443 3.987 1.00 . A A . 104 PHE CE2 1 1
12 23142 1 1 37 PHE CG C 3.950 -2.272 2.102 1.00 . A A . 104 PHE CG 1 1
12 23143 1 1 37 PHE CZ C 3.804 -1.508 4.796 1.00 . A A . 104 PHE CZ 1 1
12 23144 1 1 37 PHE H H 5.737 -3.272 -1.174 1.00 . A A . 104 PHE H 1 1
12 23145 1 1 37 PHE HA H 5.089 -4.427 1.383 1.00 . A A . 104 PHE HA 1 1
12 23146 1 1 37 PHE HB2 H 4.655 -1.975 0.119 1.00 . A A . 104 PHE HB2 1 1
12 23147 1 1 37 PHE HB3 H 3.030 -2.640 0.209 1.00 . A A . 104 PHE HB3 1 1
12 23148 1 1 37 PHE HD1 H 6.034 -2.670 2.504 1.00 . A A . 104 PHE HD1 1 1
12 23149 1 1 37 PHE HD2 H 1.856 -1.767 2.021 1.00 . A A . 104 PHE HD2 1 1
12 23150 1 1 37 PHE HE1 H 5.898 -1.998 4.883 1.00 . A A . 104 PHE HE1 1 1
12 23151 1 1 37 PHE HE2 H 1.730 -1.101 4.400 1.00 . A A . 104 PHE HE2 1 1
12 23152 1 1 37 PHE HZ H 3.748 -1.213 5.832 1.00 . A A . 104 PHE HZ 1 1
12 23153 1 1 37 PHE N N 5.632 -4.073 -0.618 1.00 . A A . 104 PHE N 1 1
12 23154 1 1 37 PHE O O 3.051 -5.875 0.901 1.00 . A A . 104 PHE O 1 1
12 23155 1 1 38 ARG C C 2.639 -7.570 -1.372 1.00 . A A . 105 ARG C 1 1
12 23156 1 1 38 ARG CA C 2.157 -6.139 -1.634 1.00 . A A . 105 ARG CA 1 1
12 23157 1 1 38 ARG CB C 1.905 -5.942 -3.143 1.00 . A A . 105 ARG CB 1 1
12 23158 1 1 38 ARG CD C 0.508 -6.761 -5.104 1.00 . A A . 105 ARG CD 1 1
12 23159 1 1 38 ARG CG C 1.002 -7.073 -3.671 1.00 . A A . 105 ARG CG 1 1
12 23160 1 1 38 ARG CZ C -1.428 -8.223 -4.778 1.00 . A A . 105 ARG CZ 1 1
12 23161 1 1 38 ARG H H 3.599 -4.556 -1.819 1.00 . A A . 105 ARG H 1 1
12 23162 1 1 38 ARG HA H 1.223 -5.972 -1.116 1.00 . A A . 105 ARG HA 1 1
12 23163 1 1 38 ARG HB2 H 1.416 -4.991 -3.293 1.00 . A A . 105 ARG HB2 1 1
12 23164 1 1 38 ARG HB3 H 2.838 -5.951 -3.679 1.00 . A A . 105 ARG HB3 1 1
12 23165 1 1 38 ARG HD2 H 0.629 -5.715 -5.324 1.00 . A A . 105 ARG HD2 1 1
12 23166 1 1 38 ARG HD3 H 1.087 -7.339 -5.821 1.00 . A A . 105 ARG HD3 1 1
12 23167 1 1 38 ARG HE H -1.563 -6.423 -5.599 1.00 . A A . 105 ARG HE 1 1
12 23168 1 1 38 ARG HG2 H 1.565 -7.995 -3.677 1.00 . A A . 105 ARG HG2 1 1
12 23169 1 1 38 ARG HG3 H 0.151 -7.179 -3.015 1.00 . A A . 105 ARG HG3 1 1
12 23170 1 1 38 ARG HH11 H 0.360 -9.006 -4.349 1.00 . A A . 105 ARG HH11 1 1
12 23171 1 1 38 ARG HH12 H -0.998 -10.017 -4.006 1.00 . A A . 105 ARG HH12 1 1
12 23172 1 1 38 ARG HH21 H -3.331 -7.743 -5.168 1.00 . A A . 105 ARG HH21 1 1
12 23173 1 1 38 ARG HH22 H -3.081 -9.308 -4.473 1.00 . A A . 105 ARG HH22 1 1
12 23174 1 1 38 ARG N N 3.186 -5.168 -1.176 1.00 . A A . 105 ARG N 1 1
12 23175 1 1 38 ARG NE N -0.950 -7.088 -5.219 1.00 . A A . 105 ARG NE 1 1
12 23176 1 1 38 ARG NH1 N -0.624 -9.154 -4.344 1.00 . A A . 105 ARG NH1 1 1
12 23177 1 1 38 ARG NH2 N -2.713 -8.441 -4.809 1.00 . A A . 105 ARG NH2 1 1
12 23178 1 1 38 ARG O O 1.848 -8.461 -1.136 1.00 . A A . 105 ARG O 1 1
12 23179 1 1 39 ALA C C 4.449 -9.535 0.275 1.00 . A A . 106 ALA C 1 1
12 23180 1 1 39 ALA CA C 4.426 -9.202 -1.224 1.00 . A A . 106 ALA CA 1 1
12 23181 1 1 39 ALA CB C 5.832 -9.316 -1.814 1.00 . A A . 106 ALA CB 1 1
12 23182 1 1 39 ALA H H 4.560 -7.095 -1.648 1.00 . A A . 106 ALA H 1 1
12 23183 1 1 39 ALA HA H 3.758 -9.878 -1.732 1.00 . A A . 106 ALA HA 1 1
12 23184 1 1 39 ALA HB1 H 6.377 -8.402 -1.615 1.00 . A A . 106 ALA HB1 1 1
12 23185 1 1 39 ALA HB2 H 6.351 -10.151 -1.367 1.00 . A A . 106 ALA HB2 1 1
12 23186 1 1 39 ALA HB3 H 5.761 -9.466 -2.882 1.00 . A A . 106 ALA HB3 1 1
12 23187 1 1 39 ALA N N 3.926 -7.813 -1.439 1.00 . A A . 106 ALA N 1 1
12 23188 1 1 39 ALA O O 3.760 -10.428 0.728 1.00 . A A . 106 ALA O 1 1
12 23189 1 1 40 PHE C C 3.879 -9.275 3.071 1.00 . A A . 107 PHE C 1 1
12 23190 1 1 40 PHE CA C 5.303 -9.115 2.514 1.00 . A A . 107 PHE CA 1 1
12 23191 1 1 40 PHE CB C 6.033 -7.954 3.219 1.00 . A A . 107 PHE CB 1 1
12 23192 1 1 40 PHE CD1 C 6.467 -8.887 5.525 1.00 . A A . 107 PHE CD1 1 1
12 23193 1 1 40 PHE CD2 C 4.812 -7.133 5.269 1.00 . A A . 107 PHE CD2 1 1
12 23194 1 1 40 PHE CE1 C 6.215 -8.922 6.902 1.00 . A A . 107 PHE CE1 1 1
12 23195 1 1 40 PHE CE2 C 4.562 -7.167 6.645 1.00 . A A . 107 PHE CE2 1 1
12 23196 1 1 40 PHE CG C 5.765 -7.992 4.708 1.00 . A A . 107 PHE CG 1 1
12 23197 1 1 40 PHE CZ C 5.262 -8.063 7.461 1.00 . A A . 107 PHE CZ 1 1
12 23198 1 1 40 PHE H H 5.786 -8.122 0.661 1.00 . A A . 107 PHE H 1 1
12 23199 1 1 40 PHE HA H 5.852 -10.031 2.674 1.00 . A A . 107 PHE HA 1 1
12 23200 1 1 40 PHE HB2 H 7.095 -8.046 3.047 1.00 . A A . 107 PHE HB2 1 1
12 23201 1 1 40 PHE HB3 H 5.688 -7.014 2.817 1.00 . A A . 107 PHE HB3 1 1
12 23202 1 1 40 PHE HD1 H 7.202 -9.551 5.094 1.00 . A A . 107 PHE HD1 1 1
12 23203 1 1 40 PHE HD2 H 4.272 -6.442 4.639 1.00 . A A . 107 PHE HD2 1 1
12 23204 1 1 40 PHE HE1 H 6.755 -9.612 7.533 1.00 . A A . 107 PHE HE1 1 1
12 23205 1 1 40 PHE HE2 H 3.827 -6.504 7.077 1.00 . A A . 107 PHE HE2 1 1
12 23206 1 1 40 PHE HZ H 5.068 -8.089 8.522 1.00 . A A . 107 PHE HZ 1 1
12 23207 1 1 40 PHE N N 5.236 -8.832 1.047 1.00 . A A . 107 PHE N 1 1
12 23208 1 1 40 PHE O O 3.571 -10.240 3.741 1.00 . A A . 107 PHE O 1 1
12 23209 1 1 41 LEU C C 0.992 -9.777 2.827 1.00 . A A . 108 LEU C 1 1
12 23210 1 1 41 LEU CA C 1.611 -8.455 3.297 1.00 . A A . 108 LEU CA 1 1
12 23211 1 1 41 LEU CB C 0.786 -7.273 2.752 1.00 . A A . 108 LEU CB 1 1
12 23212 1 1 41 LEU CD1 C 0.702 -4.756 2.803 1.00 . A A . 108 LEU CD1 1 1
12 23213 1 1 41 LEU CD2 C 0.156 -6.023 4.863 1.00 . A A . 108 LEU CD2 1 1
12 23214 1 1 41 LEU CG C 1.040 -6.010 3.609 1.00 . A A . 108 LEU CG 1 1
12 23215 1 1 41 LEU H H 3.269 -7.576 2.244 1.00 . A A . 108 LEU H 1 1
12 23216 1 1 41 LEU HA H 1.587 -8.422 4.375 1.00 . A A . 108 LEU HA 1 1
12 23217 1 1 41 LEU HB2 H 1.081 -7.081 1.729 1.00 . A A . 108 LEU HB2 1 1
12 23218 1 1 41 LEU HB3 H -0.265 -7.521 2.778 1.00 . A A . 108 LEU HB3 1 1
12 23219 1 1 41 LEU HD11 H 1.251 -4.759 1.876 1.00 . A A . 108 LEU HD11 1 1
12 23220 1 1 41 LEU HD12 H -0.356 -4.736 2.596 1.00 . A A . 108 LEU HD12 1 1
12 23221 1 1 41 LEU HD13 H 0.969 -3.882 3.378 1.00 . A A . 108 LEU HD13 1 1
12 23222 1 1 41 LEU HD21 H -0.871 -6.191 4.579 1.00 . A A . 108 LEU HD21 1 1
12 23223 1 1 41 LEU HD22 H 0.478 -6.805 5.534 1.00 . A A . 108 LEU HD22 1 1
12 23224 1 1 41 LEU HD23 H 0.236 -5.070 5.364 1.00 . A A . 108 LEU HD23 1 1
12 23225 1 1 41 LEU HG H 2.080 -5.975 3.901 1.00 . A A . 108 LEU HG 1 1
12 23226 1 1 41 LEU N N 3.011 -8.345 2.795 1.00 . A A . 108 LEU N 1 1
12 23227 1 1 41 LEU O O 0.398 -10.498 3.603 1.00 . A A . 108 LEU O 1 1
12 23228 1 1 42 ARG C C 0.795 -12.513 2.011 1.00 . A A . 109 ARG C 1 1
12 23229 1 1 42 ARG CA C 0.517 -11.364 1.042 1.00 . A A . 109 ARG CA 1 1
12 23230 1 1 42 ARG CB C 1.121 -11.694 -0.324 1.00 . A A . 109 ARG CB 1 1
12 23231 1 1 42 ARG CD C 0.918 -13.146 -2.346 1.00 . A A . 109 ARG CD 1 1
12 23232 1 1 42 ARG CG C 0.391 -12.893 -0.932 1.00 . A A . 109 ARG CG 1 1
12 23233 1 1 42 ARG CZ C 0.164 -14.373 -4.294 1.00 . A A . 109 ARG CZ 1 1
12 23234 1 1 42 ARG H H 1.581 -9.491 0.948 1.00 . A A . 109 ARG H 1 1
12 23235 1 1 42 ARG HA H -0.546 -11.241 0.939 1.00 . A A . 109 ARG HA 1 1
12 23236 1 1 42 ARG HB2 H 1.015 -10.840 -0.977 1.00 . A A . 109 ARG HB2 1 1
12 23237 1 1 42 ARG HB3 H 2.167 -11.933 -0.208 1.00 . A A . 109 ARG HB3 1 1
12 23238 1 1 42 ARG HD2 H 0.857 -12.234 -2.921 1.00 . A A . 109 ARG HD2 1 1
12 23239 1 1 42 ARG HD3 H 1.947 -13.471 -2.293 1.00 . A A . 109 ARG HD3 1 1
12 23240 1 1 42 ARG HE H -0.493 -14.769 -2.463 1.00 . A A . 109 ARG HE 1 1
12 23241 1 1 42 ARG HG2 H 0.564 -13.767 -0.320 1.00 . A A . 109 ARG HG2 1 1
12 23242 1 1 42 ARG HG3 H -0.667 -12.687 -0.976 1.00 . A A . 109 ARG HG3 1 1
12 23243 1 1 42 ARG HH11 H 1.497 -12.904 -4.570 1.00 . A A . 109 ARG HH11 1 1
12 23244 1 1 42 ARG HH12 H 1.000 -13.745 -6.001 1.00 . A A . 109 ARG HH12 1 1
12 23245 1 1 42 ARG HH21 H -1.153 -15.881 -4.319 1.00 . A A . 109 ARG HH21 1 1
12 23246 1 1 42 ARG HH22 H -0.499 -15.430 -5.859 1.00 . A A . 109 ARG HH22 1 1
12 23247 1 1 42 ARG N N 1.112 -10.094 1.562 1.00 . A A . 109 ARG N 1 1
12 23248 1 1 42 ARG NE N 0.097 -14.203 -3.002 1.00 . A A . 109 ARG NE 1 1
12 23249 1 1 42 ARG NH1 N 0.948 -13.616 -5.011 1.00 . A A . 109 ARG NH1 1 1
12 23250 1 1 42 ARG NH2 N -0.552 -15.300 -4.868 1.00 . A A . 109 ARG NH2 1 1
12 23251 1 1 42 ARG O O -0.055 -13.346 2.260 1.00 . A A . 109 ARG O 1 1
12 23252 1 1 43 THR C C 1.317 -13.556 4.705 1.00 . A A . 110 THR C 1 1
12 23253 1 1 43 THR CA C 2.283 -13.652 3.529 1.00 . A A . 110 THR CA 1 1
12 23254 1 1 43 THR CB C 3.720 -13.490 4.021 1.00 . A A . 110 THR CB 1 1
12 23255 1 1 43 THR CG2 C 4.611 -13.100 2.843 1.00 . A A . 110 THR CG2 1 1
12 23256 1 1 43 THR H H 2.638 -11.878 2.364 1.00 . A A . 110 THR H 1 1
12 23257 1 1 43 THR HA H 2.170 -14.609 3.043 1.00 . A A . 110 THR HA 1 1
12 23258 1 1 43 THR HB H 4.068 -14.423 4.437 1.00 . A A . 110 THR HB 1 1
12 23259 1 1 43 THR HG1 H 4.661 -12.448 5.367 1.00 . A A . 110 THR HG1 1 1
12 23260 1 1 43 THR HG21 H 4.400 -13.750 2.006 1.00 . A A . 110 THR HG21 1 1
12 23261 1 1 43 THR HG22 H 4.407 -12.077 2.562 1.00 . A A . 110 THR HG22 1 1
12 23262 1 1 43 THR HG23 H 5.647 -13.199 3.125 1.00 . A A . 110 THR HG23 1 1
12 23263 1 1 43 THR N N 1.969 -12.562 2.569 1.00 . A A . 110 THR N 1 1
12 23264 1 1 43 THR O O 0.561 -14.467 4.977 1.00 . A A . 110 THR O 1 1
12 23265 1 1 43 THR OG1 O 3.769 -12.475 5.015 1.00 . A A . 110 THR OG1 1 1
12 23266 1 1 44 GLU C C -1.025 -12.349 6.162 1.00 . A A . 111 GLU C 1 1
12 23267 1 1 44 GLU CA C 0.449 -12.293 6.590 1.00 . A A . 111 GLU CA 1 1
12 23268 1 1 44 GLU CB C 0.729 -10.943 7.255 1.00 . A A . 111 GLU CB 1 1
12 23269 1 1 44 GLU CD C 2.732 -11.907 8.393 1.00 . A A . 111 GLU CD 1 1
12 23270 1 1 44 GLU CG C 2.233 -10.784 7.483 1.00 . A A . 111 GLU CG 1 1
12 23271 1 1 44 GLU H H 1.993 -11.760 5.193 1.00 . A A . 111 GLU H 1 1
12 23272 1 1 44 GLU HA H 0.642 -13.082 7.301 1.00 . A A . 111 GLU HA 1 1
12 23273 1 1 44 GLU HB2 H 0.374 -10.147 6.616 1.00 . A A . 111 GLU HB2 1 1
12 23274 1 1 44 GLU HB3 H 0.216 -10.897 8.205 1.00 . A A . 111 GLU HB3 1 1
12 23275 1 1 44 GLU HG2 H 2.748 -10.832 6.534 1.00 . A A . 111 GLU HG2 1 1
12 23276 1 1 44 GLU HG3 H 2.427 -9.830 7.951 1.00 . A A . 111 GLU HG3 1 1
12 23277 1 1 44 GLU N N 1.351 -12.462 5.415 1.00 . A A . 111 GLU N 1 1
12 23278 1 1 44 GLU O O -1.881 -11.809 6.832 1.00 . A A . 111 GLU O 1 1
12 23279 1 1 44 GLU OE1 O 2.045 -12.216 9.352 1.00 . A A . 111 GLU OE1 1 1
12 23280 1 1 44 GLU OE2 O 3.795 -12.439 8.116 1.00 . A A . 111 GLU OE2 1 1
12 23281 1 1 45 TYR C C -3.479 -11.752 4.732 1.00 . A A . 112 TYR C 1 1
12 23282 1 1 45 TYR CA C -2.755 -13.092 4.603 1.00 . A A . 112 TYR CA 1 1
12 23283 1 1 45 TYR CB C -3.494 -14.167 5.408 1.00 . A A . 112 TYR CB 1 1
12 23284 1 1 45 TYR CD1 C -4.227 -13.108 7.575 1.00 . A A . 112 TYR CD1 1 1
12 23285 1 1 45 TYR CD2 C -2.263 -14.529 7.577 1.00 . A A . 112 TYR CD2 1 1
12 23286 1 1 45 TYR CE1 C -4.069 -12.888 8.949 1.00 . A A . 112 TYR CE1 1 1
12 23287 1 1 45 TYR CE2 C -2.104 -14.309 8.951 1.00 . A A . 112 TYR CE2 1 1
12 23288 1 1 45 TYR CG C -3.324 -13.928 6.889 1.00 . A A . 112 TYR CG 1 1
12 23289 1 1 45 TYR CZ C -3.008 -13.488 9.636 1.00 . A A . 112 TYR CZ 1 1
12 23290 1 1 45 TYR H H -0.643 -13.422 4.511 1.00 . A A . 112 TYR H 1 1
12 23291 1 1 45 TYR HA H -2.757 -13.382 3.563 1.00 . A A . 112 TYR HA 1 1
12 23292 1 1 45 TYR HB2 H -4.545 -14.142 5.160 1.00 . A A . 112 TYR HB2 1 1
12 23293 1 1 45 TYR HB3 H -3.091 -15.134 5.154 1.00 . A A . 112 TYR HB3 1 1
12 23294 1 1 45 TYR HD1 H -5.046 -12.645 7.044 1.00 . A A . 112 TYR HD1 1 1
12 23295 1 1 45 TYR HD2 H -1.566 -15.163 7.049 1.00 . A A . 112 TYR HD2 1 1
12 23296 1 1 45 TYR HE1 H -4.766 -12.254 9.477 1.00 . A A . 112 TYR HE1 1 1
12 23297 1 1 45 TYR HE2 H -1.286 -14.773 9.481 1.00 . A A . 112 TYR HE2 1 1
12 23298 1 1 45 TYR HH H -3.090 -14.079 11.450 1.00 . A A . 112 TYR HH 1 1
12 23299 1 1 45 TYR N N -1.332 -12.992 5.062 1.00 . A A . 112 TYR N 1 1
12 23300 1 1 45 TYR O O -4.682 -11.702 4.898 1.00 . A A . 112 TYR O 1 1
12 23301 1 1 45 TYR OH O -2.852 -13.270 10.990 1.00 . A A . 112 TYR OH 1 1
12 23302 1 1 46 SER C C -3.216 -8.604 3.371 1.00 . A A . 113 SER C 1 1
12 23303 1 1 46 SER CA C -3.388 -9.313 4.719 1.00 . A A . 113 SER CA 1 1
12 23304 1 1 46 SER CB C -2.701 -8.505 5.820 1.00 . A A . 113 SER CB 1 1
12 23305 1 1 46 SER H H -1.793 -10.752 4.484 1.00 . A A . 113 SER H 1 1
12 23306 1 1 46 SER HA H -4.443 -9.400 4.944 1.00 . A A . 113 SER HA 1 1
12 23307 1 1 46 SER HB2 H -3.185 -7.549 5.923 1.00 . A A . 113 SER HB2 1 1
12 23308 1 1 46 SER HB3 H -2.772 -9.044 6.756 1.00 . A A . 113 SER HB3 1 1
12 23309 1 1 46 SER HG H -0.935 -9.171 5.347 1.00 . A A . 113 SER HG 1 1
12 23310 1 1 46 SER N N -2.757 -10.670 4.631 1.00 . A A . 113 SER N 1 1
12 23311 1 1 46 SER O O -2.775 -7.473 3.301 1.00 . A A . 113 SER O 1 1
12 23312 1 1 46 SER OG O -1.337 -8.309 5.476 1.00 . A A . 113 SER OG 1 1
12 23313 1 1 47 GLU C C -4.652 -7.833 0.588 1.00 . A A . 114 GLU C 1 1
12 23314 1 1 47 GLU CA C -3.406 -8.660 0.939 1.00 . A A . 114 GLU CA 1 1
12 23315 1 1 47 GLU CB C -3.230 -9.780 -0.105 1.00 . A A . 114 GLU CB 1 1
12 23316 1 1 47 GLU CD C -3.376 -8.209 -2.049 1.00 . A A . 114 GLU CD 1 1
12 23317 1 1 47 GLU CG C -2.499 -9.243 -1.343 1.00 . A A . 114 GLU CG 1 1
12 23318 1 1 47 GLU H H -3.901 -10.186 2.386 1.00 . A A . 114 GLU H 1 1
12 23319 1 1 47 GLU HA H -2.537 -8.018 0.930 1.00 . A A . 114 GLU HA 1 1
12 23320 1 1 47 GLU HB2 H -2.657 -10.583 0.326 1.00 . A A . 114 GLU HB2 1 1
12 23321 1 1 47 GLU HB3 H -4.199 -10.158 -0.404 1.00 . A A . 114 GLU HB3 1 1
12 23322 1 1 47 GLU HG2 H -1.568 -8.784 -1.042 1.00 . A A . 114 GLU HG2 1 1
12 23323 1 1 47 GLU HG3 H -2.293 -10.059 -2.019 1.00 . A A . 114 GLU HG3 1 1
12 23324 1 1 47 GLU N N -3.554 -9.273 2.298 1.00 . A A . 114 GLU N 1 1
12 23325 1 1 47 GLU O O -4.556 -6.758 0.032 1.00 . A A . 114 GLU O 1 1
12 23326 1 1 47 GLU OE1 O -4.586 -8.342 -1.982 1.00 . A A . 114 GLU OE1 1 1
12 23327 1 1 47 GLU OE2 O -2.821 -7.302 -2.647 1.00 . A A . 114 GLU OE2 1 1
12 23328 1 1 48 GLU C C -6.920 -6.116 0.963 1.00 . A A . 115 GLU C 1 1
12 23329 1 1 48 GLU CA C -7.068 -7.587 0.564 1.00 . A A . 115 GLU CA 1 1
12 23330 1 1 48 GLU CB C -8.266 -8.216 1.294 1.00 . A A . 115 GLU CB 1 1
12 23331 1 1 48 GLU CD C -6.861 -8.879 3.266 1.00 . A A . 115 GLU CD 1 1
12 23332 1 1 48 GLU CG C -8.099 -8.101 2.817 1.00 . A A . 115 GLU CG 1 1
12 23333 1 1 48 GLU H H -5.872 -9.207 1.335 1.00 . A A . 115 GLU H 1 1
12 23334 1 1 48 GLU HA H -7.237 -7.641 -0.502 1.00 . A A . 115 GLU HA 1 1
12 23335 1 1 48 GLU HB2 H -9.170 -7.708 0.996 1.00 . A A . 115 GLU HB2 1 1
12 23336 1 1 48 GLU HB3 H -8.341 -9.259 1.023 1.00 . A A . 115 GLU HB3 1 1
12 23337 1 1 48 GLU HG2 H -7.994 -7.063 3.097 1.00 . A A . 115 GLU HG2 1 1
12 23338 1 1 48 GLU HG3 H -8.971 -8.514 3.303 1.00 . A A . 115 GLU HG3 1 1
12 23339 1 1 48 GLU N N -5.819 -8.335 0.894 1.00 . A A . 115 GLU N 1 1
12 23340 1 1 48 GLU O O -7.497 -5.238 0.352 1.00 . A A . 115 GLU O 1 1
12 23341 1 1 48 GLU OE1 O -6.977 -10.077 3.468 1.00 . A A . 115 GLU OE1 1 1
12 23342 1 1 48 GLU OE2 O -5.816 -8.263 3.400 1.00 . A A . 115 GLU OE2 1 1
12 23343 1 1 49 ASN C C -5.132 -3.680 1.354 1.00 . A A . 116 ASN C 1 1
12 23344 1 1 49 ASN CA C -5.973 -4.417 2.401 1.00 . A A . 116 ASN CA 1 1
12 23345 1 1 49 ASN CB C -5.270 -4.366 3.762 1.00 . A A . 116 ASN CB 1 1
12 23346 1 1 49 ASN CG C -6.241 -4.820 4.853 1.00 . A A . 116 ASN CG 1 1
12 23347 1 1 49 ASN H H -5.690 -6.554 2.460 1.00 . A A . 116 ASN H 1 1
12 23348 1 1 49 ASN HA H -6.942 -3.944 2.479 1.00 . A A . 116 ASN HA 1 1
12 23349 1 1 49 ASN HB2 H -4.411 -5.020 3.753 1.00 . A A . 116 ASN HB2 1 1
12 23350 1 1 49 ASN HB3 H -4.953 -3.354 3.966 1.00 . A A . 116 ASN HB3 1 1
12 23351 1 1 49 ASN HD21 H -4.876 -5.900 5.807 1.00 . A A . 116 ASN HD21 1 1
12 23352 1 1 49 ASN HD22 H -6.424 -5.905 6.505 1.00 . A A . 116 ASN HD22 1 1
12 23353 1 1 49 ASN N N -6.150 -5.835 1.979 1.00 . A A . 116 ASN N 1 1
12 23354 1 1 49 ASN ND2 N -5.811 -5.607 5.800 1.00 . A A . 116 ASN ND2 1 1
12 23355 1 1 49 ASN O O -5.417 -2.554 0.998 1.00 . A A . 116 ASN O 1 1
12 23356 1 1 49 ASN OD1 O -7.399 -4.457 4.842 1.00 . A A . 116 ASN OD1 1 1
12 23357 1 1 50 MET C C -4.099 -3.123 -1.309 1.00 . A A . 117 MET C 1 1
12 23358 1 1 50 MET CA C -3.230 -3.629 -0.158 1.00 . A A . 117 MET CA 1 1
12 23359 1 1 50 MET CB C -2.196 -4.620 -0.714 1.00 . A A . 117 MET CB 1 1
12 23360 1 1 50 MET CE C 0.430 -1.602 -1.389 1.00 . A A . 117 MET CE 1 1
12 23361 1 1 50 MET CG C -1.107 -3.852 -1.464 1.00 . A A . 117 MET CG 1 1
12 23362 1 1 50 MET H H -3.873 -5.204 1.170 1.00 . A A . 117 MET H 1 1
12 23363 1 1 50 MET HA H -2.720 -2.795 0.299 1.00 . A A . 117 MET HA 1 1
12 23364 1 1 50 MET HB2 H -1.747 -5.175 0.094 1.00 . A A . 117 MET HB2 1 1
12 23365 1 1 50 MET HB3 H -2.680 -5.304 -1.396 1.00 . A A . 117 MET HB3 1 1
12 23366 1 1 50 MET HE1 H -0.441 -1.161 -1.859 1.00 . A A . 117 MET HE1 1 1
12 23367 1 1 50 MET HE2 H 0.952 -0.845 -0.825 1.00 . A A . 117 MET HE2 1 1
12 23368 1 1 50 MET HE3 H 1.091 -2.004 -2.148 1.00 . A A . 117 MET HE3 1 1
12 23369 1 1 50 MET HG2 H -0.485 -4.549 -2.005 1.00 . A A . 117 MET HG2 1 1
12 23370 1 1 50 MET HG3 H -1.567 -3.166 -2.158 1.00 . A A . 117 MET HG3 1 1
12 23371 1 1 50 MET N N -4.092 -4.302 0.863 1.00 . A A . 117 MET N 1 1
12 23372 1 1 50 MET O O -4.129 -1.946 -1.610 1.00 . A A . 117 MET O 1 1
12 23373 1 1 50 MET SD S -0.092 -2.932 -0.278 1.00 . A A . 117 MET SD 1 1
12 23374 1 1 51 LEU C C -6.683 -2.555 -2.623 1.00 . A A . 118 LEU C 1 1
12 23375 1 1 51 LEU CA C -5.664 -3.589 -3.099 1.00 . A A . 118 LEU CA 1 1
12 23376 1 1 51 LEU CB C -6.410 -4.810 -3.643 1.00 . A A . 118 LEU CB 1 1
12 23377 1 1 51 LEU CD1 C -6.130 -7.229 -4.216 1.00 . A A . 118 LEU CD1 1 1
12 23378 1 1 51 LEU CD2 C -4.792 -5.514 -5.443 1.00 . A A . 118 LEU CD2 1 1
12 23379 1 1 51 LEU CG C -5.409 -5.886 -4.087 1.00 . A A . 118 LEU CG 1 1
12 23380 1 1 51 LEU H H -4.756 -4.952 -1.702 1.00 . A A . 118 LEU H 1 1
12 23381 1 1 51 LEU HA H -5.050 -3.161 -3.875 1.00 . A A . 118 LEU HA 1 1
12 23382 1 1 51 LEU HB2 H -7.046 -5.210 -2.864 1.00 . A A . 118 LEU HB2 1 1
12 23383 1 1 51 LEU HB3 H -7.021 -4.515 -4.481 1.00 . A A . 118 LEU HB3 1 1
12 23384 1 1 51 LEU HD11 H -6.607 -7.474 -3.277 1.00 . A A . 118 LEU HD11 1 1
12 23385 1 1 51 LEU HD12 H -6.878 -7.163 -4.992 1.00 . A A . 118 LEU HD12 1 1
12 23386 1 1 51 LEU HD13 H -5.416 -7.999 -4.467 1.00 . A A . 118 LEU HD13 1 1
12 23387 1 1 51 LEU HD21 H -5.568 -5.206 -6.127 1.00 . A A . 118 LEU HD21 1 1
12 23388 1 1 51 LEU HD22 H -4.087 -4.707 -5.311 1.00 . A A . 118 LEU HD22 1 1
12 23389 1 1 51 LEU HD23 H -4.279 -6.372 -5.849 1.00 . A A . 118 LEU HD23 1 1
12 23390 1 1 51 LEU HG H -4.627 -5.972 -3.347 1.00 . A A . 118 LEU HG 1 1
12 23391 1 1 51 LEU N N -4.802 -4.008 -1.959 1.00 . A A . 118 LEU N 1 1
12 23392 1 1 51 LEU O O -6.957 -1.582 -3.297 1.00 . A A . 118 LEU O 1 1
12 23393 1 1 52 PHE C C -7.709 -0.368 -1.081 1.00 . A A . 119 PHE C 1 1
12 23394 1 1 52 PHE CA C -8.259 -1.791 -0.950 1.00 . A A . 119 PHE CA 1 1
12 23395 1 1 52 PHE CB C -8.554 -2.090 0.526 1.00 . A A . 119 PHE CB 1 1
12 23396 1 1 52 PHE CD1 C -11.057 -1.840 0.393 1.00 . A A . 119 PHE CD1 1 1
12 23397 1 1 52 PHE CD2 C -9.816 -0.333 1.832 1.00 . A A . 119 PHE CD2 1 1
12 23398 1 1 52 PHE CE1 C -12.251 -1.207 0.760 1.00 . A A . 119 PHE CE1 1 1
12 23399 1 1 52 PHE CE2 C -11.010 0.300 2.199 1.00 . A A . 119 PHE CE2 1 1
12 23400 1 1 52 PHE CG C -9.839 -1.404 0.930 1.00 . A A . 119 PHE CG 1 1
12 23401 1 1 52 PHE CZ C -12.227 -0.137 1.662 1.00 . A A . 119 PHE CZ 1 1
12 23402 1 1 52 PHE H H -7.016 -3.556 -0.945 1.00 . A A . 119 PHE H 1 1
12 23403 1 1 52 PHE HA H -9.169 -1.879 -1.526 1.00 . A A . 119 PHE HA 1 1
12 23404 1 1 52 PHE HB2 H -8.660 -3.156 0.666 1.00 . A A . 119 PHE HB2 1 1
12 23405 1 1 52 PHE HB3 H -7.742 -1.725 1.139 1.00 . A A . 119 PHE HB3 1 1
12 23406 1 1 52 PHE HD1 H -11.075 -2.666 -0.303 1.00 . A A . 119 PHE HD1 1 1
12 23407 1 1 52 PHE HD2 H -8.877 0.005 2.246 1.00 . A A . 119 PHE HD2 1 1
12 23408 1 1 52 PHE HE1 H -13.189 -1.544 0.346 1.00 . A A . 119 PHE HE1 1 1
12 23409 1 1 52 PHE HE2 H -10.992 1.125 2.895 1.00 . A A . 119 PHE HE2 1 1
12 23410 1 1 52 PHE HZ H -13.146 0.350 1.944 1.00 . A A . 119 PHE HZ 1 1
12 23411 1 1 52 PHE N N -7.251 -2.761 -1.468 1.00 . A A . 119 PHE N 1 1
12 23412 1 1 52 PHE O O -8.444 0.580 -1.271 1.00 . A A . 119 PHE O 1 1
12 23413 1 1 53 TRP C C -5.744 1.562 -2.557 1.00 . A A . 120 TRP C 1 1
12 23414 1 1 53 TRP CA C -5.812 1.141 -1.084 1.00 . A A . 120 TRP CA 1 1
12 23415 1 1 53 TRP CB C -4.404 1.106 -0.487 1.00 . A A . 120 TRP CB 1 1
12 23416 1 1 53 TRP CD1 C -4.194 3.349 0.662 1.00 . A A . 120 TRP CD1 1 1
12 23417 1 1 53 TRP CD2 C -2.970 3.217 -1.217 1.00 . A A . 120 TRP CD2 1 1
12 23418 1 1 53 TRP CE2 C -2.759 4.511 -0.690 1.00 . A A . 120 TRP CE2 1 1
12 23419 1 1 53 TRP CE3 C -2.310 2.870 -2.406 1.00 . A A . 120 TRP CE3 1 1
12 23420 1 1 53 TRP CG C -3.884 2.500 -0.344 1.00 . A A . 120 TRP CG 1 1
12 23421 1 1 53 TRP CH2 C -1.274 5.067 -2.509 1.00 . A A . 120 TRP CH2 1 1
12 23422 1 1 53 TRP CZ2 C -1.923 5.430 -1.325 1.00 . A A . 120 TRP CZ2 1 1
12 23423 1 1 53 TRP CZ3 C -1.468 3.789 -3.048 1.00 . A A . 120 TRP CZ3 1 1
12 23424 1 1 53 TRP H H -5.845 -0.995 -0.817 1.00 . A A . 120 TRP H 1 1
12 23425 1 1 53 TRP HA H -6.416 1.848 -0.536 1.00 . A A . 120 TRP HA 1 1
12 23426 1 1 53 TRP HB2 H -4.436 0.633 0.483 1.00 . A A . 120 TRP HB2 1 1
12 23427 1 1 53 TRP HB3 H -3.750 0.545 -1.139 1.00 . A A . 120 TRP HB3 1 1
12 23428 1 1 53 TRP HD1 H -4.854 3.132 1.489 1.00 . A A . 120 TRP HD1 1 1
12 23429 1 1 53 TRP HE1 H -3.577 5.329 1.043 1.00 . A A . 120 TRP HE1 1 1
12 23430 1 1 53 TRP HE3 H -2.451 1.888 -2.825 1.00 . A A . 120 TRP HE3 1 1
12 23431 1 1 53 TRP HH2 H -0.625 5.770 -3.009 1.00 . A A . 120 TRP HH2 1 1
12 23432 1 1 53 TRP HZ2 H -1.776 6.414 -0.904 1.00 . A A . 120 TRP HZ2 1 1
12 23433 1 1 53 TRP HZ3 H -0.967 3.510 -3.964 1.00 . A A . 120 TRP HZ3 1 1
12 23434 1 1 53 TRP N N -6.418 -0.215 -0.974 1.00 . A A . 120 TRP N 1 1
12 23435 1 1 53 TRP NE1 N -3.526 4.545 0.458 1.00 . A A . 120 TRP NE1 1 1
12 23436 1 1 53 TRP O O -6.119 2.662 -2.913 1.00 . A A . 120 TRP O 1 1
12 23437 1 1 54 LEU C C -6.587 1.239 -5.436 1.00 . A A . 121 LEU C 1 1
12 23438 1 1 54 LEU CA C -5.180 1.068 -4.864 1.00 . A A . 121 LEU CA 1 1
12 23439 1 1 54 LEU CB C -4.439 -0.025 -5.650 1.00 . A A . 121 LEU CB 1 1
12 23440 1 1 54 LEU CD1 C -2.377 -1.448 -5.584 1.00 . A A . 121 LEU CD1 1 1
12 23441 1 1 54 LEU CD2 C -2.152 1.016 -5.904 1.00 . A A . 121 LEU CD2 1 1
12 23442 1 1 54 LEU CG C -2.966 -0.087 -5.209 1.00 . A A . 121 LEU CG 1 1
12 23443 1 1 54 LEU H H -4.970 -0.179 -3.105 1.00 . A A . 121 LEU H 1 1
12 23444 1 1 54 LEU HA H -4.651 2.001 -4.961 1.00 . A A . 121 LEU HA 1 1
12 23445 1 1 54 LEU HB2 H -4.912 -0.979 -5.467 1.00 . A A . 121 LEU HB2 1 1
12 23446 1 1 54 LEU HB3 H -4.491 0.199 -6.704 1.00 . A A . 121 LEU HB3 1 1
12 23447 1 1 54 LEU HD11 H -2.959 -2.229 -5.120 1.00 . A A . 121 LEU HD11 1 1
12 23448 1 1 54 LEU HD12 H -2.406 -1.568 -6.657 1.00 . A A . 121 LEU HD12 1 1
12 23449 1 1 54 LEU HD13 H -1.355 -1.505 -5.241 1.00 . A A . 121 LEU HD13 1 1
12 23450 1 1 54 LEU HD21 H -2.342 0.994 -6.966 1.00 . A A . 121 LEU HD21 1 1
12 23451 1 1 54 LEU HD22 H -2.429 1.981 -5.509 1.00 . A A . 121 LEU HD22 1 1
12 23452 1 1 54 LEU HD23 H -1.100 0.849 -5.727 1.00 . A A . 121 LEU HD23 1 1
12 23453 1 1 54 LEU HG H -2.906 0.040 -4.139 1.00 . A A . 121 LEU HG 1 1
12 23454 1 1 54 LEU N N -5.268 0.700 -3.417 1.00 . A A . 121 LEU N 1 1
12 23455 1 1 54 LEU O O -6.867 2.189 -6.139 1.00 . A A . 121 LEU O 1 1
12 23456 1 1 55 ALA C C -9.396 1.857 -5.333 1.00 . A A . 122 ALA C 1 1
12 23457 1 1 55 ALA CA C -8.861 0.464 -5.677 1.00 . A A . 122 ALA CA 1 1
12 23458 1 1 55 ALA CB C -9.758 -0.606 -5.050 1.00 . A A . 122 ALA CB 1 1
12 23459 1 1 55 ALA H H -7.240 -0.427 -4.571 1.00 . A A . 122 ALA H 1 1
12 23460 1 1 55 ALA HA H -8.846 0.341 -6.750 1.00 . A A . 122 ALA HA 1 1
12 23461 1 1 55 ALA HB1 H -9.232 -1.549 -5.034 1.00 . A A . 122 ALA HB1 1 1
12 23462 1 1 55 ALA HB2 H -10.013 -0.319 -4.041 1.00 . A A . 122 ALA HB2 1 1
12 23463 1 1 55 ALA HB3 H -10.660 -0.707 -5.636 1.00 . A A . 122 ALA HB3 1 1
12 23464 1 1 55 ALA N N -7.479 0.333 -5.143 1.00 . A A . 122 ALA N 1 1
12 23465 1 1 55 ALA O O -9.994 2.524 -6.154 1.00 . A A . 122 ALA O 1 1
12 23466 1 1 56 CYS C C -8.882 4.723 -4.502 1.00 . A A . 123 CYS C 1 1
12 23467 1 1 56 CYS CA C -9.663 3.658 -3.731 1.00 . A A . 123 CYS CA 1 1
12 23468 1 1 56 CYS CB C -9.457 3.871 -2.231 1.00 . A A . 123 CYS CB 1 1
12 23469 1 1 56 CYS H H -8.686 1.750 -3.480 1.00 . A A . 123 CYS H 1 1
12 23470 1 1 56 CYS HA H -10.714 3.743 -3.965 1.00 . A A . 123 CYS HA 1 1
12 23471 1 1 56 CYS HB2 H -9.969 3.095 -1.682 1.00 . A A . 123 CYS HB2 1 1
12 23472 1 1 56 CYS HB3 H -8.403 3.841 -2.001 1.00 . A A . 123 CYS HB3 1 1
12 23473 1 1 56 CYS HG H -9.429 5.987 -1.338 1.00 . A A . 123 CYS HG 1 1
12 23474 1 1 56 CYS N N -9.176 2.304 -4.125 1.00 . A A . 123 CYS N 1 1
12 23475 1 1 56 CYS O O -9.437 5.701 -4.963 1.00 . A A . 123 CYS O 1 1
12 23476 1 1 56 CYS SG S -10.130 5.487 -1.764 1.00 . A A . 123 CYS SG 1 1
12 23477 1 1 57 GLU C C -7.037 5.359 -6.898 1.00 . A A . 124 GLU C 1 1
12 23478 1 1 57 GLU CA C -6.788 5.544 -5.402 1.00 . A A . 124 GLU CA 1 1
12 23479 1 1 57 GLU CB C -5.302 5.359 -5.083 1.00 . A A . 124 GLU CB 1 1
12 23480 1 1 57 GLU CD C -3.022 6.299 -5.488 1.00 . A A . 124 GLU CD 1 1
12 23481 1 1 57 GLU CG C -4.461 6.244 -6.005 1.00 . A A . 124 GLU CG 1 1
12 23482 1 1 57 GLU H H -7.169 3.745 -4.278 1.00 . A A . 124 GLU H 1 1
12 23483 1 1 57 GLU HA H -7.104 6.542 -5.139 1.00 . A A . 124 GLU HA 1 1
12 23484 1 1 57 GLU HB2 H -5.118 5.634 -4.054 1.00 . A A . 124 GLU HB2 1 1
12 23485 1 1 57 GLU HB3 H -5.028 4.325 -5.233 1.00 . A A . 124 GLU HB3 1 1
12 23486 1 1 57 GLU HG2 H -4.470 5.835 -7.004 1.00 . A A . 124 GLU HG2 1 1
12 23487 1 1 57 GLU HG3 H -4.872 7.242 -6.021 1.00 . A A . 124 GLU HG3 1 1
12 23488 1 1 57 GLU N N -7.598 4.542 -4.653 1.00 . A A . 124 GLU N 1 1
12 23489 1 1 57 GLU O O -6.694 6.202 -7.702 1.00 . A A . 124 GLU O 1 1
12 23490 1 1 57 GLU OE1 O -2.822 6.829 -4.407 1.00 . A A . 124 GLU OE1 1 1
12 23491 1 1 57 GLU OE2 O -2.145 5.809 -6.180 1.00 . A A . 124 GLU OE2 1 1
12 23492 1 1 58 GLU C C -9.200 4.916 -9.061 1.00 . A A . 125 GLU C 1 1
12 23493 1 1 58 GLU CA C -7.969 4.077 -8.719 1.00 . A A . 125 GLU CA 1 1
12 23494 1 1 58 GLU CB C -8.268 2.598 -8.979 1.00 . A A . 125 GLU CB 1 1
12 23495 1 1 58 GLU CD C -7.001 2.488 -11.132 1.00 . A A . 125 GLU CD 1 1
12 23496 1 1 58 GLU CG C -8.382 2.356 -10.486 1.00 . A A . 125 GLU CG 1 1
12 23497 1 1 58 GLU H H -7.960 3.624 -6.615 1.00 . A A . 125 GLU H 1 1
12 23498 1 1 58 GLU HA H -7.129 4.395 -9.321 1.00 . A A . 125 GLU HA 1 1
12 23499 1 1 58 GLU HB2 H -7.469 1.993 -8.575 1.00 . A A . 125 GLU HB2 1 1
12 23500 1 1 58 GLU HB3 H -9.199 2.330 -8.503 1.00 . A A . 125 GLU HB3 1 1
12 23501 1 1 58 GLU HG2 H -8.769 1.362 -10.662 1.00 . A A . 125 GLU HG2 1 1
12 23502 1 1 58 GLU HG3 H -9.050 3.084 -10.919 1.00 . A A . 125 GLU HG3 1 1
12 23503 1 1 58 GLU N N -7.666 4.283 -7.278 1.00 . A A . 125 GLU N 1 1
12 23504 1 1 58 GLU O O -9.274 5.547 -10.097 1.00 . A A . 125 GLU O 1 1
12 23505 1 1 58 GLU OE1 O -6.188 1.600 -10.932 1.00 . A A . 125 GLU OE1 1 1
12 23506 1 1 58 GLU OE2 O -6.781 3.474 -11.814 1.00 . A A . 125 GLU OE2 1 1
12 23507 1 1 59 LEU C C -11.075 7.203 -8.484 1.00 . A A . 126 LEU C 1 1
12 23508 1 1 59 LEU CA C -11.407 5.706 -8.420 1.00 . A A . 126 LEU CA 1 1
12 23509 1 1 59 LEU CB C -12.383 5.443 -7.263 1.00 . A A . 126 LEU CB 1 1
12 23510 1 1 59 LEU CD1 C -14.487 4.923 -8.579 1.00 . A A . 126 LEU CD1 1 1
12 23511 1 1 59 LEU CD2 C -14.638 6.016 -6.336 1.00 . A A . 126 LEU CD2 1 1
12 23512 1 1 59 LEU CG C -13.808 5.915 -7.621 1.00 . A A . 126 LEU CG 1 1
12 23513 1 1 59 LEU H H -10.079 4.392 -7.360 1.00 . A A . 126 LEU H 1 1
12 23514 1 1 59 LEU HA H -11.855 5.396 -9.351 1.00 . A A . 126 LEU HA 1 1
12 23515 1 1 59 LEU HB2 H -12.395 4.388 -7.043 1.00 . A A . 126 LEU HB2 1 1
12 23516 1 1 59 LEU HB3 H -12.041 5.980 -6.390 1.00 . A A . 126 LEU HB3 1 1
12 23517 1 1 59 LEU HD11 H -14.272 3.912 -8.270 1.00 . A A . 126 LEU HD11 1 1
12 23518 1 1 59 LEU HD12 H -15.556 5.081 -8.565 1.00 . A A . 126 LEU HD12 1 1
12 23519 1 1 59 LEU HD13 H -14.122 5.078 -9.582 1.00 . A A . 126 LEU HD13 1 1
12 23520 1 1 59 LEU HD21 H -14.147 6.680 -5.640 1.00 . A A . 126 LEU HD21 1 1
12 23521 1 1 59 LEU HD22 H -15.620 6.402 -6.572 1.00 . A A . 126 LEU HD22 1 1
12 23522 1 1 59 LEU HD23 H -14.735 5.037 -5.892 1.00 . A A . 126 LEU HD23 1 1
12 23523 1 1 59 LEU HG H -13.759 6.884 -8.091 1.00 . A A . 126 LEU HG 1 1
12 23524 1 1 59 LEU N N -10.166 4.920 -8.184 1.00 . A A . 126 LEU N 1 1
12 23525 1 1 59 LEU O O -11.894 8.006 -8.882 1.00 . A A . 126 LEU O 1 1
12 23526 1 1 60 LYS C C -9.179 9.431 -9.602 1.00 . A A . 127 LYS C 1 1
12 23527 1 1 60 LYS CA C -9.538 9.049 -8.165 1.00 . A A . 127 LYS CA 1 1
12 23528 1 1 60 LYS CB C -8.342 9.319 -7.250 1.00 . A A . 127 LYS CB 1 1
12 23529 1 1 60 LYS CD C -6.818 11.109 -6.382 1.00 . A A . 127 LYS CD 1 1
12 23530 1 1 60 LYS CE C -6.778 10.379 -5.034 1.00 . A A . 127 LYS CE 1 1
12 23531 1 1 60 LYS CG C -8.147 10.829 -7.093 1.00 . A A . 127 LYS CG 1 1
12 23532 1 1 60 LYS H H -9.205 6.970 -7.797 1.00 . A A . 127 LYS H 1 1
12 23533 1 1 60 LYS HA H -10.382 9.636 -7.836 1.00 . A A . 127 LYS HA 1 1
12 23534 1 1 60 LYS HB2 H -8.526 8.877 -6.282 1.00 . A A . 127 LYS HB2 1 1
12 23535 1 1 60 LYS HB3 H -7.452 8.886 -7.682 1.00 . A A . 127 LYS HB3 1 1
12 23536 1 1 60 LYS HD2 H -6.002 10.764 -7.002 1.00 . A A . 127 LYS HD2 1 1
12 23537 1 1 60 LYS HD3 H -6.717 12.171 -6.216 1.00 . A A . 127 LYS HD3 1 1
12 23538 1 1 60 LYS HE2 H -6.063 10.864 -4.385 1.00 . A A . 127 LYS HE2 1 1
12 23539 1 1 60 LYS HE3 H -7.755 10.406 -4.574 1.00 . A A . 127 LYS HE3 1 1
12 23540 1 1 60 LYS HG2 H -8.139 11.294 -8.069 1.00 . A A . 127 LYS HG2 1 1
12 23541 1 1 60 LYS HG3 H -8.958 11.236 -6.508 1.00 . A A . 127 LYS HG3 1 1
12 23542 1 1 60 LYS HZ1 H -6.150 8.813 -6.254 1.00 . A A . 127 LYS HZ1 1 1
12 23543 1 1 60 LYS HZ2 H -5.526 8.754 -4.675 1.00 . A A . 127 LYS HZ2 1 1
12 23544 1 1 60 LYS HZ3 H -7.143 8.331 -4.962 1.00 . A A . 127 LYS HZ3 1 1
12 23545 1 1 60 LYS N N -9.885 7.601 -8.109 1.00 . A A . 127 LYS N 1 1
12 23546 1 1 60 LYS NZ N -6.368 8.963 -5.247 1.00 . A A . 127 LYS NZ 1 1
12 23547 1 1 60 LYS O O -9.366 10.557 -10.021 1.00 . A A . 127 LYS O 1 1
12 23548 1 1 61 ALA C C -9.584 8.538 -12.635 1.00 . A A . 128 ALA C 1 1
12 23549 1 1 61 ALA CA C -8.346 8.792 -11.787 1.00 . A A . 128 ALA CA 1 1
12 23550 1 1 61 ALA CB C -7.231 7.857 -12.255 1.00 . A A . 128 ALA CB 1 1
12 23551 1 1 61 ALA H H -8.573 7.587 -10.019 1.00 . A A . 128 ALA H 1 1
12 23552 1 1 61 ALA HA H -8.027 9.820 -11.894 1.00 . A A . 128 ALA HA 1 1
12 23553 1 1 61 ALA HB1 H -7.457 6.847 -11.944 1.00 . A A . 128 ALA HB1 1 1
12 23554 1 1 61 ALA HB2 H -7.163 7.892 -13.334 1.00 . A A . 128 ALA HB2 1 1
12 23555 1 1 61 ALA HB3 H -6.293 8.167 -11.822 1.00 . A A . 128 ALA HB3 1 1
12 23556 1 1 61 ALA N N -8.690 8.496 -10.369 1.00 . A A . 128 ALA N 1 1
12 23557 1 1 61 ALA O O -9.550 8.599 -13.848 1.00 . A A . 128 ALA O 1 1
12 23558 1 1 62 GLU C C -12.591 9.246 -13.188 1.00 . A A . 129 GLU C 1 1
12 23559 1 1 62 GLU CA C -11.924 7.941 -12.759 1.00 . A A . 129 GLU CA 1 1
12 23560 1 1 62 GLU CB C -12.899 7.112 -11.905 1.00 . A A . 129 GLU CB 1 1
12 23561 1 1 62 GLU CD C -13.481 5.512 -13.733 1.00 . A A . 129 GLU CD 1 1
12 23562 1 1 62 GLU CG C -14.028 6.589 -12.794 1.00 . A A . 129 GLU CG 1 1
12 23563 1 1 62 GLU H H -10.667 8.175 -11.017 1.00 . A A . 129 GLU H 1 1
12 23564 1 1 62 GLU HA H -11.670 7.377 -13.643 1.00 . A A . 129 GLU HA 1 1
12 23565 1 1 62 GLU HB2 H -12.377 6.273 -11.468 1.00 . A A . 129 GLU HB2 1 1
12 23566 1 1 62 GLU HB3 H -13.318 7.726 -11.123 1.00 . A A . 129 GLU HB3 1 1
12 23567 1 1 62 GLU HG2 H -14.806 6.169 -12.175 1.00 . A A . 129 GLU HG2 1 1
12 23568 1 1 62 GLU HG3 H -14.431 7.403 -13.379 1.00 . A A . 129 GLU HG3 1 1
12 23569 1 1 62 GLU N N -10.677 8.229 -11.997 1.00 . A A . 129 GLU N 1 1
12 23570 1 1 62 GLU O O -12.374 9.723 -14.283 1.00 . A A . 129 GLU O 1 1
12 23571 1 1 62 GLU OE1 O -13.500 4.354 -13.349 1.00 . A A . 129 GLU OE1 1 1
12 23572 1 1 62 GLU OE2 O -13.052 5.864 -14.820 1.00 . A A . 129 GLU OE2 1 1
12 23573 1 1 63 ALA C C -14.700 10.876 -14.152 1.00 . A A . 130 ALA C 1 1
12 23574 1 1 63 ALA CA C -14.113 11.082 -12.754 1.00 . A A . 130 ALA CA 1 1
12 23575 1 1 63 ALA CB C -13.128 12.253 -12.758 1.00 . A A . 130 ALA CB 1 1
12 23576 1 1 63 ALA H H -13.595 9.421 -11.480 1.00 . A A . 130 ALA H 1 1
12 23577 1 1 63 ALA HA H -14.931 11.282 -12.078 1.00 . A A . 130 ALA HA 1 1
12 23578 1 1 63 ALA HB1 H -12.613 12.292 -11.810 1.00 . A A . 130 ALA HB1 1 1
12 23579 1 1 63 ALA HB2 H -12.411 12.116 -13.553 1.00 . A A . 130 ALA HB2 1 1
12 23580 1 1 63 ALA HB3 H -13.667 13.175 -12.913 1.00 . A A . 130 ALA HB3 1 1
12 23581 1 1 63 ALA N N -13.419 9.822 -12.354 1.00 . A A . 130 ALA N 1 1
12 23582 1 1 63 ALA O O -14.105 11.220 -15.154 1.00 . A A . 130 ALA O 1 1
12 23583 1 1 64 ASN C C -18.023 9.820 -15.253 1.00 . A A . 131 ASN C 1 1
12 23584 1 1 64 ASN CA C -16.526 10.030 -15.512 1.00 . A A . 131 ASN CA 1 1
12 23585 1 1 64 ASN CB C -15.918 8.767 -16.124 1.00 . A A . 131 ASN CB 1 1
12 23586 1 1 64 ASN CG C -14.480 9.048 -16.579 1.00 . A A . 131 ASN CG 1 1
12 23587 1 1 64 ASN H H -16.317 10.029 -13.380 1.00 . A A . 131 ASN H 1 1
12 23588 1 1 64 ASN HA H -16.381 10.868 -16.177 1.00 . A A . 131 ASN HA 1 1
12 23589 1 1 64 ASN HB2 H -15.913 7.989 -15.381 1.00 . A A . 131 ASN HB2 1 1
12 23590 1 1 64 ASN HB3 H -16.510 8.455 -16.972 1.00 . A A . 131 ASN HB3 1 1
12 23591 1 1 64 ASN HD21 H -13.655 7.812 -15.253 1.00 . A A . 131 ASN HD21 1 1
12 23592 1 1 64 ASN HD22 H -12.559 8.618 -16.266 1.00 . A A . 131 ASN HD22 1 1
12 23593 1 1 64 ASN N N -15.866 10.297 -14.209 1.00 . A A . 131 ASN N 1 1
12 23594 1 1 64 ASN ND2 N -13.483 8.441 -15.983 1.00 . A A . 131 ASN ND2 1 1
12 23595 1 1 64 ASN O O -18.819 9.728 -16.164 1.00 . A A . 131 ASN O 1 1
12 23596 1 1 64 ASN OD1 O -14.261 9.826 -17.486 1.00 . A A . 131 ASN OD1 1 1
12 23597 1 1 65 GLN C C -20.390 8.235 -14.026 1.00 . A A . 132 GLN C 1 1
12 23598 1 1 65 GLN CA C -19.826 9.597 -13.596 1.00 . A A . 132 GLN CA 1 1
12 23599 1 1 65 GLN CB C -20.678 10.713 -14.212 1.00 . A A . 132 GLN CB 1 1
12 23600 1 1 65 GLN CD C -19.851 12.305 -12.471 1.00 . A A . 132 GLN CD 1 1
12 23601 1 1 65 GLN CG C -20.006 12.068 -13.974 1.00 . A A . 132 GLN CG 1 1
12 23602 1 1 65 GLN H H -17.711 9.863 -13.295 1.00 . A A . 132 GLN H 1 1
12 23603 1 1 65 GLN HA H -19.893 9.671 -12.520 1.00 . A A . 132 GLN HA 1 1
12 23604 1 1 65 GLN HB2 H -20.789 10.545 -15.271 1.00 . A A . 132 GLN HB2 1 1
12 23605 1 1 65 GLN HB3 H -21.652 10.715 -13.747 1.00 . A A . 132 GLN HB3 1 1
12 23606 1 1 65 GLN HE21 H -17.907 12.690 -12.588 1.00 . A A . 132 GLN HE21 1 1
12 23607 1 1 65 GLN HE22 H -18.570 12.769 -11.027 1.00 . A A . 132 GLN HE22 1 1
12 23608 1 1 65 GLN HG2 H -19.033 12.076 -14.443 1.00 . A A . 132 GLN HG2 1 1
12 23609 1 1 65 GLN HG3 H -20.616 12.851 -14.399 1.00 . A A . 132 GLN HG3 1 1
12 23610 1 1 65 GLN N N -18.392 9.769 -13.995 1.00 . A A . 132 GLN N 1 1
12 23611 1 1 65 GLN NE2 N -18.679 12.613 -11.989 1.00 . A A . 132 GLN NE2 1 1
12 23612 1 1 65 GLN O O -20.864 7.473 -13.208 1.00 . A A . 132 GLN O 1 1
12 23613 1 1 65 GLN OE1 O -20.808 12.210 -11.728 1.00 . A A . 132 GLN OE1 1 1
12 23614 1 1 66 HIS C C -20.218 5.438 -15.157 1.00 . A A . 133 HIS C 1 1
12 23615 1 1 66 HIS CA C -20.978 6.636 -15.743 1.00 . A A . 133 HIS CA 1 1
12 23616 1 1 66 HIS CB C -20.973 6.569 -17.277 1.00 . A A . 133 HIS CB 1 1
12 23617 1 1 66 HIS CD2 C -22.020 8.433 -18.806 1.00 . A A . 133 HIS CD2 1 1
12 23618 1 1 66 HIS CE1 C -24.043 8.375 -18.031 1.00 . A A . 133 HIS CE1 1 1
12 23619 1 1 66 HIS CG C -22.043 7.473 -17.824 1.00 . A A . 133 HIS CG 1 1
12 23620 1 1 66 HIS H H -20.034 8.569 -15.951 1.00 . A A . 133 HIS H 1 1
12 23621 1 1 66 HIS HA H -22.002 6.584 -15.393 1.00 . A A . 133 HIS HA 1 1
12 23622 1 1 66 HIS HB2 H -20.012 6.889 -17.654 1.00 . A A . 133 HIS HB2 1 1
12 23623 1 1 66 HIS HB3 H -21.164 5.555 -17.595 1.00 . A A . 133 HIS HB3 1 1
12 23624 1 1 66 HIS HD1 H -23.690 6.875 -16.633 1.00 . A A . 133 HIS HD1 1 1
12 23625 1 1 66 HIS HD2 H -21.153 8.706 -19.389 1.00 . A A . 133 HIS HD2 1 1
12 23626 1 1 66 HIS HE1 H -25.090 8.584 -17.872 1.00 . A A . 133 HIS HE1 1 1
12 23627 1 1 66 HIS N N -20.388 7.935 -15.294 1.00 . A A . 133 HIS N 1 1
12 23628 1 1 66 HIS ND1 N -23.344 7.454 -17.345 1.00 . A A . 133 HIS ND1 1 1
12 23629 1 1 66 HIS NE2 N -23.284 9.001 -18.935 1.00 . A A . 133 HIS NE2 1 1
12 23630 1 1 66 HIS O O -20.817 4.571 -14.552 1.00 . A A . 133 HIS O 1 1
12 23631 1 1 67 VAL C C -18.002 4.396 -13.244 1.00 . A A . 134 VAL C 1 1
12 23632 1 1 67 VAL CA C -18.200 4.179 -14.749 1.00 . A A . 134 VAL CA 1 1
12 23633 1 1 67 VAL CB C -16.847 4.006 -15.450 1.00 . A A . 134 VAL CB 1 1
12 23634 1 1 67 VAL CG1 C -16.131 5.350 -15.513 1.00 . A A . 134 VAL CG1 1 1
12 23635 1 1 67 VAL CG2 C -15.983 2.998 -14.681 1.00 . A A . 134 VAL CG2 1 1
12 23636 1 1 67 VAL H H -18.430 6.046 -15.805 1.00 . A A . 134 VAL H 1 1
12 23637 1 1 67 VAL HA H -18.794 3.293 -14.905 1.00 . A A . 134 VAL HA 1 1
12 23638 1 1 67 VAL HB H -17.011 3.644 -16.455 1.00 . A A . 134 VAL HB 1 1
12 23639 1 1 67 VAL HG11 H -16.194 5.834 -14.552 1.00 . A A . 134 VAL HG11 1 1
12 23640 1 1 67 VAL HG12 H -15.095 5.195 -15.776 1.00 . A A . 134 VAL HG12 1 1
12 23641 1 1 67 VAL HG13 H -16.604 5.967 -16.263 1.00 . A A . 134 VAL HG13 1 1
12 23642 1 1 67 VAL HG21 H -16.570 2.121 -14.453 1.00 . A A . 134 VAL HG21 1 1
12 23643 1 1 67 VAL HG22 H -15.135 2.715 -15.287 1.00 . A A . 134 VAL HG22 1 1
12 23644 1 1 67 VAL HG23 H -15.634 3.446 -13.762 1.00 . A A . 134 VAL HG23 1 1
12 23645 1 1 67 VAL N N -18.922 5.354 -15.318 1.00 . A A . 134 VAL N 1 1
12 23646 1 1 67 VAL O O -17.730 3.473 -12.503 1.00 . A A . 134 VAL O 1 1
12 23647 1 1 68 VAL C C -18.993 5.047 -10.553 1.00 . A A . 135 VAL C 1 1
12 23648 1 1 68 VAL CA C -17.988 5.891 -11.336 1.00 . A A . 135 VAL CA 1 1
12 23649 1 1 68 VAL CB C -18.269 7.380 -11.081 1.00 . A A . 135 VAL CB 1 1
12 23650 1 1 68 VAL CG1 C -18.359 7.656 -9.575 1.00 . A A . 135 VAL CG1 1 1
12 23651 1 1 68 VAL CG2 C -17.144 8.221 -11.684 1.00 . A A . 135 VAL CG2 1 1
12 23652 1 1 68 VAL H H -18.380 6.339 -13.404 1.00 . A A . 135 VAL H 1 1
12 23653 1 1 68 VAL HA H -16.983 5.650 -11.025 1.00 . A A . 135 VAL HA 1 1
12 23654 1 1 68 VAL HB H -19.205 7.649 -11.547 1.00 . A A . 135 VAL HB 1 1
12 23655 1 1 68 VAL HG11 H -17.556 7.145 -9.066 1.00 . A A . 135 VAL HG11 1 1
12 23656 1 1 68 VAL HG12 H -18.280 8.719 -9.396 1.00 . A A . 135 VAL HG12 1 1
12 23657 1 1 68 VAL HG13 H -19.308 7.300 -9.200 1.00 . A A . 135 VAL HG13 1 1
12 23658 1 1 68 VAL HG21 H -17.011 7.954 -12.722 1.00 . A A . 135 VAL HG21 1 1
12 23659 1 1 68 VAL HG22 H -17.400 9.268 -11.611 1.00 . A A . 135 VAL HG22 1 1
12 23660 1 1 68 VAL HG23 H -16.229 8.036 -11.143 1.00 . A A . 135 VAL HG23 1 1
12 23661 1 1 68 VAL N N -18.151 5.611 -12.791 1.00 . A A . 135 VAL N 1 1
12 23662 1 1 68 VAL O O -18.756 4.657 -9.428 1.00 . A A . 135 VAL O 1 1
12 23663 1 1 69 ASP C C -20.935 2.501 -10.565 1.00 . A A . 136 ASP C 1 1
12 23664 1 1 69 ASP CA C -21.190 4.013 -10.434 1.00 . A A . 136 ASP CA 1 1
12 23665 1 1 69 ASP CB C -22.555 4.380 -11.027 1.00 . A A . 136 ASP CB 1 1
12 23666 1 1 69 ASP CG C -23.635 3.461 -10.452 1.00 . A A . 136 ASP CG 1 1
12 23667 1 1 69 ASP H H -20.297 5.154 -12.029 1.00 . A A . 136 ASP H 1 1
12 23668 1 1 69 ASP HA H -21.165 4.269 -9.387 1.00 . A A . 136 ASP HA 1 1
12 23669 1 1 69 ASP HB2 H -22.787 5.407 -10.778 1.00 . A A . 136 ASP HB2 1 1
12 23670 1 1 69 ASP HB3 H -22.523 4.274 -12.105 1.00 . A A . 136 ASP HB3 1 1
12 23671 1 1 69 ASP N N -20.132 4.796 -11.137 1.00 . A A . 136 ASP N 1 1
12 23672 1 1 69 ASP O O -21.155 1.752 -9.630 1.00 . A A . 136 ASP O 1 1
12 23673 1 1 69 ASP OD1 O -24.187 3.800 -9.419 1.00 . A A . 136 ASP OD1 1 1
12 23674 1 1 69 ASP OD2 O -23.892 2.432 -11.056 1.00 . A A . 136 ASP OD2 1 1
12 23675 1 1 70 GLU C C -19.102 0.146 -10.892 1.00 . A A . 137 GLU C 1 1
12 23676 1 1 70 GLU CA C -20.232 0.566 -11.837 1.00 . A A . 137 GLU CA 1 1
12 23677 1 1 70 GLU CB C -19.815 0.235 -13.276 1.00 . A A . 137 GLU CB 1 1
12 23678 1 1 70 GLU CD C -22.206 0.592 -13.924 1.00 . A A . 137 GLU CD 1 1
12 23679 1 1 70 GLU CG C -20.754 0.927 -14.269 1.00 . A A . 137 GLU CG 1 1
12 23680 1 1 70 GLU H H -20.303 2.642 -12.444 1.00 . A A . 137 GLU H 1 1
12 23681 1 1 70 GLU HA H -21.143 0.032 -11.609 1.00 . A A . 137 GLU HA 1 1
12 23682 1 1 70 GLU HB2 H -18.802 0.565 -13.443 1.00 . A A . 137 GLU HB2 1 1
12 23683 1 1 70 GLU HB3 H -19.870 -0.833 -13.423 1.00 . A A . 137 GLU HB3 1 1
12 23684 1 1 70 GLU HG2 H -20.609 1.996 -14.221 1.00 . A A . 137 GLU HG2 1 1
12 23685 1 1 70 GLU HG3 H -20.537 0.580 -15.268 1.00 . A A . 137 GLU HG3 1 1
12 23686 1 1 70 GLU N N -20.480 2.035 -11.697 1.00 . A A . 137 GLU N 1 1
12 23687 1 1 70 GLU O O -19.240 -0.752 -10.082 1.00 . A A . 137 GLU O 1 1
12 23688 1 1 70 GLU OE1 O -22.474 -0.562 -13.636 1.00 . A A . 137 GLU OE1 1 1
12 23689 1 1 70 GLU OE2 O -23.025 1.497 -13.951 1.00 . A A . 137 GLU OE2 1 1
12 23690 1 1 71 LYS C C -17.167 0.700 -8.663 1.00 . A A . 138 LYS C 1 1
12 23691 1 1 71 LYS CA C -16.811 0.475 -10.137 1.00 . A A . 138 LYS CA 1 1
12 23692 1 1 71 LYS CB C -15.633 1.375 -10.527 1.00 . A A . 138 LYS CB 1 1
12 23693 1 1 71 LYS CD C -13.691 -0.219 -10.845 1.00 . A A . 138 LYS CD 1 1
12 23694 1 1 71 LYS CE C -12.799 0.466 -11.887 1.00 . A A . 138 LYS CE 1 1
12 23695 1 1 71 LYS CG C -14.324 0.835 -9.913 1.00 . A A . 138 LYS CG 1 1
12 23696 1 1 71 LYS H H -17.897 1.522 -11.662 1.00 . A A . 138 LYS H 1 1
12 23697 1 1 71 LYS HA H -16.525 -0.554 -10.262 1.00 . A A . 138 LYS HA 1 1
12 23698 1 1 71 LYS HB2 H -15.548 1.402 -11.604 1.00 . A A . 138 LYS HB2 1 1
12 23699 1 1 71 LYS HB3 H -15.814 2.372 -10.163 1.00 . A A . 138 LYS HB3 1 1
12 23700 1 1 71 LYS HD2 H -13.091 -0.902 -10.259 1.00 . A A . 138 LYS HD2 1 1
12 23701 1 1 71 LYS HD3 H -14.468 -0.773 -11.352 1.00 . A A . 138 LYS HD3 1 1
12 23702 1 1 71 LYS HE2 H -13.379 1.188 -12.441 1.00 . A A . 138 LYS HE2 1 1
12 23703 1 1 71 LYS HE3 H -11.982 0.968 -11.387 1.00 . A A . 138 LYS HE3 1 1
12 23704 1 1 71 LYS HG2 H -13.632 1.654 -9.770 1.00 . A A . 138 LYS HG2 1 1
12 23705 1 1 71 LYS HG3 H -14.534 0.381 -8.954 1.00 . A A . 138 LYS HG3 1 1
12 23706 1 1 71 LYS HZ1 H -12.567 -1.503 -12.523 1.00 . A A . 138 LYS HZ1 1 1
12 23707 1 1 71 LYS HZ2 H -12.597 -0.366 -13.786 1.00 . A A . 138 LYS HZ2 1 1
12 23708 1 1 71 LYS HZ3 H -11.214 -0.516 -12.815 1.00 . A A . 138 LYS HZ3 1 1
12 23709 1 1 71 LYS N N -17.977 0.801 -11.002 1.00 . A A . 138 LYS N 1 1
12 23710 1 1 71 LYS NZ N -12.253 -0.557 -12.823 1.00 . A A . 138 LYS NZ 1 1
12 23711 1 1 71 LYS O O -16.830 -0.097 -7.812 1.00 . A A . 138 LYS O 1 1
12 23712 1 1 72 ALA C C -18.799 0.759 -6.312 1.00 . A A . 139 ALA C 1 1
12 23713 1 1 72 ALA CA C -18.198 2.026 -6.921 1.00 . A A . 139 ALA CA 1 1
12 23714 1 1 72 ALA CB C -19.222 3.152 -6.843 1.00 . A A . 139 ALA CB 1 1
12 23715 1 1 72 ALA H H -18.096 2.414 -9.045 1.00 . A A . 139 ALA H 1 1
12 23716 1 1 72 ALA HA H -17.313 2.308 -6.370 1.00 . A A . 139 ALA HA 1 1
12 23717 1 1 72 ALA HB1 H -20.054 2.922 -7.488 1.00 . A A . 139 ALA HB1 1 1
12 23718 1 1 72 ALA HB2 H -19.570 3.248 -5.824 1.00 . A A . 139 ALA HB2 1 1
12 23719 1 1 72 ALA HB3 H -18.763 4.076 -7.156 1.00 . A A . 139 ALA HB3 1 1
12 23720 1 1 72 ALA N N -17.838 1.774 -8.348 1.00 . A A . 139 ALA N 1 1
12 23721 1 1 72 ALA O O -18.545 0.421 -5.172 1.00 . A A . 139 ALA O 1 1
12 23722 1 1 73 ARG C C -19.139 -2.239 -6.275 1.00 . A A . 140 ARG C 1 1
12 23723 1 1 73 ARG CA C -20.224 -1.190 -6.540 1.00 . A A . 140 ARG CA 1 1
12 23724 1 1 73 ARG CB C -21.227 -1.733 -7.565 1.00 . A A . 140 ARG CB 1 1
12 23725 1 1 73 ARG CD C -23.576 -1.499 -8.475 1.00 . A A . 140 ARG CD 1 1
12 23726 1 1 73 ARG CG C -22.533 -0.927 -7.490 1.00 . A A . 140 ARG CG 1 1
12 23727 1 1 73 ARG CZ C -24.747 0.651 -8.524 1.00 . A A . 140 ARG CZ 1 1
12 23728 1 1 73 ARG H H -19.788 0.354 -7.980 1.00 . A A . 140 ARG H 1 1
12 23729 1 1 73 ARG HA H -20.737 -0.969 -5.615 1.00 . A A . 140 ARG HA 1 1
12 23730 1 1 73 ARG HB2 H -20.808 -1.649 -8.557 1.00 . A A . 140 ARG HB2 1 1
12 23731 1 1 73 ARG HB3 H -21.437 -2.771 -7.351 1.00 . A A . 140 ARG HB3 1 1
12 23732 1 1 73 ARG HD2 H -23.087 -2.103 -9.221 1.00 . A A . 140 ARG HD2 1 1
12 23733 1 1 73 ARG HD3 H -24.288 -2.115 -7.934 1.00 . A A . 140 ARG HD3 1 1
12 23734 1 1 73 ARG HE H -24.357 -0.403 -10.158 1.00 . A A . 140 ARG HE 1 1
12 23735 1 1 73 ARG HG2 H -22.915 -0.978 -6.480 1.00 . A A . 140 ARG HG2 1 1
12 23736 1 1 73 ARG HG3 H -22.329 0.104 -7.741 1.00 . A A . 140 ARG HG3 1 1
12 23737 1 1 73 ARG HH11 H -24.357 -0.104 -6.715 1.00 . A A . 140 ARG HH11 1 1
12 23738 1 1 73 ARG HH12 H -25.084 1.464 -6.728 1.00 . A A . 140 ARG HH12 1 1
12 23739 1 1 73 ARG HH21 H -25.321 1.626 -10.177 1.00 . A A . 140 ARG HH21 1 1
12 23740 1 1 73 ARG HH22 H -25.635 2.438 -8.679 1.00 . A A . 140 ARG HH22 1 1
12 23741 1 1 73 ARG N N -19.598 0.057 -7.066 1.00 . A A . 140 ARG N 1 1
12 23742 1 1 73 ARG NE N -24.277 -0.378 -9.181 1.00 . A A . 140 ARG NE 1 1
12 23743 1 1 73 ARG NH1 N -24.726 0.670 -7.220 1.00 . A A . 140 ARG NH1 1 1
12 23744 1 1 73 ARG NH2 N -25.275 1.649 -9.178 1.00 . A A . 140 ARG NH2 1 1
12 23745 1 1 73 ARG O O -19.100 -2.847 -5.225 1.00 . A A . 140 ARG O 1 1
12 23746 1 1 74 LEU C C -16.556 -3.303 -5.606 1.00 . A A . 141 LEU C 1 1
12 23747 1 1 74 LEU CA C -17.169 -3.461 -7.003 1.00 . A A . 141 LEU CA 1 1
12 23748 1 1 74 LEU CB C -16.074 -3.260 -8.060 1.00 . A A . 141 LEU CB 1 1
12 23749 1 1 74 LEU CD1 C -15.620 -5.621 -8.858 1.00 . A A . 141 LEU CD1 1 1
12 23750 1 1 74 LEU CD2 C -13.736 -4.003 -8.622 1.00 . A A . 141 LEU CD2 1 1
12 23751 1 1 74 LEU CG C -15.081 -4.444 -8.031 1.00 . A A . 141 LEU CG 1 1
12 23752 1 1 74 LEU H H -18.300 -1.948 -8.052 1.00 . A A . 141 LEU H 1 1
12 23753 1 1 74 LEU HA H -17.559 -4.462 -7.103 1.00 . A A . 141 LEU HA 1 1
12 23754 1 1 74 LEU HB2 H -16.530 -3.196 -9.035 1.00 . A A . 141 LEU HB2 1 1
12 23755 1 1 74 LEU HB3 H -15.544 -2.343 -7.853 1.00 . A A . 141 LEU HB3 1 1
12 23756 1 1 74 LEU HD11 H -15.920 -5.274 -9.835 1.00 . A A . 141 LEU HD11 1 1
12 23757 1 1 74 LEU HD12 H -14.846 -6.366 -8.965 1.00 . A A . 141 LEU HD12 1 1
12 23758 1 1 74 LEU HD13 H -16.469 -6.061 -8.356 1.00 . A A . 141 LEU HD13 1 1
12 23759 1 1 74 LEU HD21 H -13.896 -3.580 -9.603 1.00 . A A . 141 LEU HD21 1 1
12 23760 1 1 74 LEU HD22 H -13.287 -3.261 -7.979 1.00 . A A . 141 LEU HD22 1 1
12 23761 1 1 74 LEU HD23 H -13.081 -4.857 -8.701 1.00 . A A . 141 LEU HD23 1 1
12 23762 1 1 74 LEU HG H -14.931 -4.766 -7.011 1.00 . A A . 141 LEU HG 1 1
12 23763 1 1 74 LEU N N -18.254 -2.453 -7.211 1.00 . A A . 141 LEU N 1 1
12 23764 1 1 74 LEU O O -16.393 -4.264 -4.883 1.00 . A A . 141 LEU O 1 1
12 23765 1 1 75 ILE C C -16.615 -2.327 -2.788 1.00 . A A . 142 ILE C 1 1
12 23766 1 1 75 ILE CA C -15.606 -1.912 -3.867 1.00 . A A . 142 ILE CA 1 1
12 23767 1 1 75 ILE CB C -15.206 -0.438 -3.691 1.00 . A A . 142 ILE CB 1 1
12 23768 1 1 75 ILE CD1 C -14.175 1.365 -5.135 1.00 . A A . 142 ILE CD1 1 1
12 23769 1 1 75 ILE CG1 C -14.049 -0.089 -4.663 1.00 . A A . 142 ILE CG1 1 1
12 23770 1 1 75 ILE CG2 C -14.757 -0.200 -2.241 1.00 . A A . 142 ILE CG2 1 1
12 23771 1 1 75 ILE H H -16.346 -1.336 -5.807 1.00 . A A . 142 ILE H 1 1
12 23772 1 1 75 ILE HA H -14.724 -2.532 -3.784 1.00 . A A . 142 ILE HA 1 1
12 23773 1 1 75 ILE HB H -16.061 0.189 -3.903 1.00 . A A . 142 ILE HB 1 1
12 23774 1 1 75 ILE HD11 H -14.417 1.996 -4.294 1.00 . A A . 142 ILE HD11 1 1
12 23775 1 1 75 ILE HD12 H -13.238 1.683 -5.569 1.00 . A A . 142 ILE HD12 1 1
12 23776 1 1 75 ILE HD13 H -14.961 1.434 -5.876 1.00 . A A . 142 ILE HD13 1 1
12 23777 1 1 75 ILE HG12 H -13.103 -0.217 -4.161 1.00 . A A . 142 ILE HG12 1 1
12 23778 1 1 75 ILE HG13 H -14.080 -0.740 -5.525 1.00 . A A . 142 ILE HG13 1 1
12 23779 1 1 75 ILE HG21 H -14.137 -1.025 -1.914 1.00 . A A . 142 ILE HG21 1 1
12 23780 1 1 75 ILE HG22 H -14.189 0.718 -2.186 1.00 . A A . 142 ILE HG22 1 1
12 23781 1 1 75 ILE HG23 H -15.624 -0.126 -1.602 1.00 . A A . 142 ILE HG23 1 1
12 23782 1 1 75 ILE N N -16.212 -2.105 -5.216 1.00 . A A . 142 ILE N 1 1
12 23783 1 1 75 ILE O O -16.342 -3.185 -1.972 1.00 . A A . 142 ILE O 1 1
12 23784 1 1 76 TYR C C -19.163 -3.581 -1.909 1.00 . A A . 143 TYR C 1 1
12 23785 1 1 76 TYR CA C -18.789 -2.102 -1.744 1.00 . A A . 143 TYR CA 1 1
12 23786 1 1 76 TYR CB C -20.043 -1.235 -1.915 1.00 . A A . 143 TYR CB 1 1
12 23787 1 1 76 TYR CD1 C -21.183 -1.178 0.332 1.00 . A A . 143 TYR CD1 1 1
12 23788 1 1 76 TYR CD2 C -22.038 -2.676 -1.373 1.00 . A A . 143 TYR CD2 1 1
12 23789 1 1 76 TYR CE1 C -22.175 -1.618 1.216 1.00 . A A . 143 TYR CE1 1 1
12 23790 1 1 76 TYR CE2 C -23.030 -3.117 -0.489 1.00 . A A . 143 TYR CE2 1 1
12 23791 1 1 76 TYR CG C -21.115 -1.707 -0.962 1.00 . A A . 143 TYR CG 1 1
12 23792 1 1 76 TYR CZ C -23.099 -2.587 0.805 1.00 . A A . 143 TYR CZ 1 1
12 23793 1 1 76 TYR H H -17.977 -1.038 -3.439 1.00 . A A . 143 TYR H 1 1
12 23794 1 1 76 TYR HA H -18.371 -1.943 -0.763 1.00 . A A . 143 TYR HA 1 1
12 23795 1 1 76 TYR HB2 H -19.801 -0.204 -1.699 1.00 . A A . 143 TYR HB2 1 1
12 23796 1 1 76 TYR HB3 H -20.405 -1.317 -2.929 1.00 . A A . 143 TYR HB3 1 1
12 23797 1 1 76 TYR HD1 H -20.471 -0.431 0.649 1.00 . A A . 143 TYR HD1 1 1
12 23798 1 1 76 TYR HD2 H -21.987 -3.081 -2.373 1.00 . A A . 143 TYR HD2 1 1
12 23799 1 1 76 TYR HE1 H -22.228 -1.209 2.214 1.00 . A A . 143 TYR HE1 1 1
12 23800 1 1 76 TYR HE2 H -23.741 -3.866 -0.806 1.00 . A A . 143 TYR HE2 1 1
12 23801 1 1 76 TYR HH H -23.792 -3.861 2.048 1.00 . A A . 143 TYR HH 1 1
12 23802 1 1 76 TYR N N -17.775 -1.730 -2.775 1.00 . A A . 143 TYR N 1 1
12 23803 1 1 76 TYR O O -19.271 -4.320 -0.951 1.00 . A A . 143 TYR O 1 1
12 23804 1 1 76 TYR OH O -24.076 -3.022 1.678 1.00 . A A . 143 TYR OH 1 1
12 23805 1 1 77 GLU C C -18.599 -6.371 -3.022 1.00 . A A . 144 GLU C 1 1
12 23806 1 1 77 GLU CA C -19.741 -5.420 -3.396 1.00 . A A . 144 GLU CA 1 1
12 23807 1 1 77 GLU CB C -20.027 -5.555 -4.898 1.00 . A A . 144 GLU CB 1 1
12 23808 1 1 77 GLU CD C -22.290 -6.599 -4.717 1.00 . A A . 144 GLU CD 1 1
12 23809 1 1 77 GLU CG C -20.841 -6.824 -5.155 1.00 . A A . 144 GLU CG 1 1
12 23810 1 1 77 GLU H H -19.277 -3.380 -3.871 1.00 . A A . 144 GLU H 1 1
12 23811 1 1 77 GLU HA H -20.639 -5.683 -2.855 1.00 . A A . 144 GLU HA 1 1
12 23812 1 1 77 GLU HB2 H -20.586 -4.693 -5.235 1.00 . A A . 144 GLU HB2 1 1
12 23813 1 1 77 GLU HB3 H -19.095 -5.610 -5.443 1.00 . A A . 144 GLU HB3 1 1
12 23814 1 1 77 GLU HG2 H -20.816 -7.061 -6.209 1.00 . A A . 144 GLU HG2 1 1
12 23815 1 1 77 GLU HG3 H -20.421 -7.641 -4.591 1.00 . A A . 144 GLU HG3 1 1
12 23816 1 1 77 GLU N N -19.366 -4.004 -3.123 1.00 . A A . 144 GLU N 1 1
12 23817 1 1 77 GLU O O -18.805 -7.384 -2.384 1.00 . A A . 144 GLU O 1 1
12 23818 1 1 77 GLU OE1 O -22.935 -5.737 -5.290 1.00 . A A . 144 GLU OE1 1 1
12 23819 1 1 77 GLU OE2 O -22.730 -7.295 -3.816 1.00 . A A . 144 GLU OE2 1 1
12 23820 1 1 78 ASP C C -15.965 -7.120 -1.687 1.00 . A A . 145 ASP C 1 1
12 23821 1 1 78 ASP CA C -16.253 -6.982 -3.188 1.00 . A A . 145 ASP CA 1 1
12 23822 1 1 78 ASP CB C -15.009 -6.435 -3.891 1.00 . A A . 145 ASP CB 1 1
12 23823 1 1 78 ASP CG C -13.858 -7.433 -3.746 1.00 . A A . 145 ASP CG 1 1
12 23824 1 1 78 ASP H H -17.276 -5.274 -4.010 1.00 . A A . 145 ASP H 1 1
12 23825 1 1 78 ASP HA H -16.475 -7.958 -3.590 1.00 . A A . 145 ASP HA 1 1
12 23826 1 1 78 ASP HB2 H -15.224 -6.287 -4.939 1.00 . A A . 145 ASP HB2 1 1
12 23827 1 1 78 ASP HB3 H -14.725 -5.494 -3.444 1.00 . A A . 145 ASP HB3 1 1
12 23828 1 1 78 ASP N N -17.408 -6.076 -3.462 1.00 . A A . 145 ASP N 1 1
12 23829 1 1 78 ASP O O -15.271 -8.033 -1.286 1.00 . A A . 145 ASP O 1 1
12 23830 1 1 78 ASP OD1 O -13.380 -7.600 -2.637 1.00 . A A . 145 ASP OD1 1 1
12 23831 1 1 78 ASP OD2 O -13.476 -8.014 -4.749 1.00 . A A . 145 ASP OD2 1 1
12 23832 1 1 79 TYR C C -17.365 -6.079 1.502 1.00 . A A . 146 TYR C 1 1
12 23833 1 1 79 TYR CA C -16.135 -6.350 0.623 1.00 . A A . 146 TYR CA 1 1
12 23834 1 1 79 TYR CB C -15.032 -5.349 0.974 1.00 . A A . 146 TYR CB 1 1
12 23835 1 1 79 TYR CD1 C -13.124 -6.858 0.308 1.00 . A A . 146 TYR CD1 1 1
12 23836 1 1 79 TYR CD2 C -13.348 -4.711 -0.800 1.00 . A A . 146 TYR CD2 1 1
12 23837 1 1 79 TYR CE1 C -11.991 -7.137 -0.462 1.00 . A A . 146 TYR CE1 1 1
12 23838 1 1 79 TYR CE2 C -12.213 -4.992 -1.570 1.00 . A A . 146 TYR CE2 1 1
12 23839 1 1 79 TYR CG C -13.804 -5.645 0.142 1.00 . A A . 146 TYR CG 1 1
12 23840 1 1 79 TYR CZ C -11.534 -6.204 -1.401 1.00 . A A . 146 TYR CZ 1 1
12 23841 1 1 79 TYR H H -16.983 -5.474 -1.175 1.00 . A A . 146 TYR H 1 1
12 23842 1 1 79 TYR HA H -15.779 -7.347 0.841 1.00 . A A . 146 TYR HA 1 1
12 23843 1 1 79 TYR HB2 H -15.378 -4.345 0.770 1.00 . A A . 146 TYR HB2 1 1
12 23844 1 1 79 TYR HB3 H -14.785 -5.438 2.021 1.00 . A A . 146 TYR HB3 1 1
12 23845 1 1 79 TYR HD1 H -13.472 -7.578 1.033 1.00 . A A . 146 TYR HD1 1 1
12 23846 1 1 79 TYR HD2 H -13.870 -3.773 -0.931 1.00 . A A . 146 TYR HD2 1 1
12 23847 1 1 79 TYR HE1 H -11.468 -8.073 -0.334 1.00 . A A . 146 TYR HE1 1 1
12 23848 1 1 79 TYR HE2 H -11.860 -4.272 -2.294 1.00 . A A . 146 TYR HE2 1 1
12 23849 1 1 79 TYR HH H -9.675 -6.003 -1.779 1.00 . A A . 146 TYR HH 1 1
12 23850 1 1 79 TYR N N -16.449 -6.229 -0.846 1.00 . A A . 146 TYR N 1 1
12 23851 1 1 79 TYR O O -18.077 -6.991 1.872 1.00 . A A . 146 TYR O 1 1
12 23852 1 1 79 TYR OH O -10.416 -6.479 -2.160 1.00 . A A . 146 TYR OH 1 1
12 23853 1 1 80 VAL C C -19.927 -5.404 2.603 1.00 . A A . 147 VAL C 1 1
12 23854 1 1 80 VAL CA C -18.720 -4.470 2.781 1.00 . A A . 147 VAL CA 1 1
12 23855 1 1 80 VAL CB C -19.157 -3.032 2.494 1.00 . A A . 147 VAL CB 1 1
12 23856 1 1 80 VAL CG1 C -20.022 -2.518 3.648 1.00 . A A . 147 VAL CG1 1 1
12 23857 1 1 80 VAL CG2 C -17.920 -2.140 2.353 1.00 . A A . 147 VAL CG2 1 1
12 23858 1 1 80 VAL H H -16.955 -4.141 1.586 1.00 . A A . 147 VAL H 1 1
12 23859 1 1 80 VAL HA H -18.382 -4.532 3.806 1.00 . A A . 147 VAL HA 1 1
12 23860 1 1 80 VAL HB H -19.730 -3.007 1.581 1.00 . A A . 147 VAL HB 1 1
12 23861 1 1 80 VAL HG11 H -19.478 -2.612 4.577 1.00 . A A . 147 VAL HG11 1 1
12 23862 1 1 80 VAL HG12 H -20.267 -1.480 3.479 1.00 . A A . 147 VAL HG12 1 1
12 23863 1 1 80 VAL HG13 H -20.931 -3.098 3.703 1.00 . A A . 147 VAL HG13 1 1
12 23864 1 1 80 VAL HG21 H -17.274 -2.285 3.206 1.00 . A A . 147 VAL HG21 1 1
12 23865 1 1 80 VAL HG22 H -17.390 -2.401 1.451 1.00 . A A . 147 VAL HG22 1 1
12 23866 1 1 80 VAL HG23 H -18.226 -1.106 2.305 1.00 . A A . 147 VAL HG23 1 1
12 23867 1 1 80 VAL N N -17.577 -4.839 1.876 1.00 . A A . 147 VAL N 1 1
12 23868 1 1 80 VAL O O -20.620 -5.708 3.553 1.00 . A A . 147 VAL O 1 1
12 23869 1 1 81 SER C C -21.346 -7.914 2.190 1.00 . A A . 148 SER C 1 1
12 23870 1 1 81 SER CA C -21.379 -6.739 1.200 1.00 . A A . 148 SER CA 1 1
12 23871 1 1 81 SER CB C -21.358 -7.267 -0.243 1.00 . A A . 148 SER CB 1 1
12 23872 1 1 81 SER H H -19.655 -5.588 0.637 1.00 . A A . 148 SER H 1 1
12 23873 1 1 81 SER HA H -22.285 -6.171 1.362 1.00 . A A . 148 SER HA 1 1
12 23874 1 1 81 SER HB2 H -22.042 -6.698 -0.854 1.00 . A A . 148 SER HB2 1 1
12 23875 1 1 81 SER HB3 H -20.360 -7.165 -0.643 1.00 . A A . 148 SER HB3 1 1
12 23876 1 1 81 SER HG H -22.579 -8.700 -0.740 1.00 . A A . 148 SER HG 1 1
12 23877 1 1 81 SER N N -20.202 -5.846 1.408 1.00 . A A . 148 SER N 1 1
12 23878 1 1 81 SER O O -20.478 -8.010 3.035 1.00 . A A . 148 SER O 1 1
12 23879 1 1 81 SER OG O -21.750 -8.634 -0.263 1.00 . A A . 148 SER OG 1 1
12 23880 1 1 82 ILE C C -20.993 -10.602 3.197 1.00 . A A . 149 ILE C 1 1
12 23881 1 1 82 ILE CA C -22.377 -9.972 3.008 1.00 . A A . 149 ILE CA 1 1
12 23882 1 1 82 ILE CB C -23.336 -11.010 2.412 1.00 . A A . 149 ILE CB 1 1
12 23883 1 1 82 ILE CD1 C -24.439 -13.214 2.803 1.00 . A A . 149 ILE CD1 1 1
12 23884 1 1 82 ILE CG1 C -23.298 -12.298 3.240 1.00 . A A . 149 ILE CG1 1 1
12 23885 1 1 82 ILE CG2 C -22.926 -11.322 0.971 1.00 . A A . 149 ILE CG2 1 1
12 23886 1 1 82 ILE H H -22.993 -8.682 1.398 1.00 . A A . 149 ILE H 1 1
12 23887 1 1 82 ILE HA H -22.756 -9.650 3.966 1.00 . A A . 149 ILE HA 1 1
12 23888 1 1 82 ILE HB H -24.341 -10.610 2.416 1.00 . A A . 149 ILE HB 1 1
12 23889 1 1 82 ILE HD11 H -24.338 -13.436 1.751 1.00 . A A . 149 ILE HD11 1 1
12 23890 1 1 82 ILE HD12 H -24.401 -14.133 3.370 1.00 . A A . 149 ILE HD12 1 1
12 23891 1 1 82 ILE HD13 H -25.384 -12.721 2.979 1.00 . A A . 149 ILE HD13 1 1
12 23892 1 1 82 ILE HG12 H -22.354 -12.802 3.083 1.00 . A A . 149 ILE HG12 1 1
12 23893 1 1 82 ILE HG13 H -23.410 -12.059 4.287 1.00 . A A . 149 ILE HG13 1 1
12 23894 1 1 82 ILE HG21 H -21.877 -11.575 0.941 1.00 . A A . 149 ILE HG21 1 1
12 23895 1 1 82 ILE HG22 H -23.508 -12.154 0.604 1.00 . A A . 149 ILE HG22 1 1
12 23896 1 1 82 ILE HG23 H -23.106 -10.457 0.351 1.00 . A A . 149 ILE HG23 1 1
12 23897 1 1 82 ILE N N -22.305 -8.798 2.086 1.00 . A A . 149 ILE N 1 1
12 23898 1 1 82 ILE O O -20.714 -11.190 4.223 1.00 . A A . 149 ILE O 1 1
12 23899 1 1 83 LEU C C -18.206 -10.903 3.736 1.00 . A A . 150 LEU C 1 1
12 23900 1 1 83 LEU CA C -18.772 -11.108 2.323 1.00 . A A . 150 LEU CA 1 1
12 23901 1 1 83 LEU CB C -17.843 -10.448 1.298 1.00 . A A . 150 LEU CB 1 1
12 23902 1 1 83 LEU CD1 C -17.459 -9.987 -1.119 1.00 . A A . 150 LEU CD1 1 1
12 23903 1 1 83 LEU CD2 C -18.208 -12.278 -0.408 1.00 . A A . 150 LEU CD2 1 1
12 23904 1 1 83 LEU CG C -18.322 -10.765 -0.125 1.00 . A A . 150 LEU CG 1 1
12 23905 1 1 83 LEU H H -20.395 -10.036 1.394 1.00 . A A . 150 LEU H 1 1
12 23906 1 1 83 LEU HA H -18.840 -12.164 2.119 1.00 . A A . 150 LEU HA 1 1
12 23907 1 1 83 LEU HB2 H -17.852 -9.378 1.447 1.00 . A A . 150 LEU HB2 1 1
12 23908 1 1 83 LEU HB3 H -16.838 -10.818 1.426 1.00 . A A . 150 LEU HB3 1 1
12 23909 1 1 83 LEU HD11 H -16.413 -10.148 -0.895 1.00 . A A . 150 LEU HD11 1 1
12 23910 1 1 83 LEU HD12 H -17.669 -10.324 -2.123 1.00 . A A . 150 LEU HD12 1 1
12 23911 1 1 83 LEU HD13 H -17.684 -8.936 -1.038 1.00 . A A . 150 LEU HD13 1 1
12 23912 1 1 83 LEU HD21 H -17.364 -12.690 0.126 1.00 . A A . 150 LEU HD21 1 1
12 23913 1 1 83 LEU HD22 H -19.113 -12.772 -0.086 1.00 . A A . 150 LEU HD22 1 1
12 23914 1 1 83 LEU HD23 H -18.075 -12.443 -1.469 1.00 . A A . 150 LEU HD23 1 1
12 23915 1 1 83 LEU HG H -19.352 -10.455 -0.231 1.00 . A A . 150 LEU HG 1 1
12 23916 1 1 83 LEU N N -20.137 -10.500 2.214 1.00 . A A . 150 LEU N 1 1
12 23917 1 1 83 LEU O O -18.467 -9.907 4.381 1.00 . A A . 150 LEU O 1 1
12 23918 1 1 84 SER C C -15.467 -12.370 5.688 1.00 . A A . 151 SER C 1 1
12 23919 1 1 84 SER CA C -16.859 -11.712 5.597 1.00 . A A . 151 SER CA 1 1
12 23920 1 1 84 SER CB C -17.820 -12.343 6.625 1.00 . A A . 151 SER CB 1 1
12 23921 1 1 84 SER H H -17.247 -12.630 3.689 1.00 . A A . 151 SER H 1 1
12 23922 1 1 84 SER HA H -16.745 -10.663 5.824 1.00 . A A . 151 SER HA 1 1
12 23923 1 1 84 SER HB2 H -18.095 -11.617 7.375 1.00 . A A . 151 SER HB2 1 1
12 23924 1 1 84 SER HB3 H -18.714 -12.679 6.114 1.00 . A A . 151 SER HB3 1 1
12 23925 1 1 84 SER HG H -17.489 -13.475 8.175 1.00 . A A . 151 SER HG 1 1
12 23926 1 1 84 SER N N -17.436 -11.845 4.224 1.00 . A A . 151 SER N 1 1
12 23927 1 1 84 SER O O -14.561 -11.774 6.235 1.00 . A A . 151 SER O 1 1
12 23928 1 1 84 SER OG O -17.188 -13.448 7.264 1.00 . A A . 151 SER OG 1 1
12 23929 1 1 85 PRO C C -12.988 -13.581 4.338 1.00 . A A . 152 PRO C 1 1
12 23930 1 1 85 PRO CA C -14.016 -14.276 5.248 1.00 . A A . 152 PRO CA 1 1
12 23931 1 1 85 PRO CB C -14.319 -15.717 4.770 1.00 . A A . 152 PRO CB 1 1
12 23932 1 1 85 PRO CD C -16.385 -14.342 4.506 1.00 . A A . 152 PRO CD 1 1
12 23933 1 1 85 PRO CG C -15.838 -15.781 4.438 1.00 . A A . 152 PRO CG 1 1
12 23934 1 1 85 PRO HA H -13.658 -14.291 6.267 1.00 . A A . 152 PRO HA 1 1
12 23935 1 1 85 PRO HB2 H -13.735 -15.953 3.887 1.00 . A A . 152 PRO HB2 1 1
12 23936 1 1 85 PRO HB3 H -14.090 -16.425 5.556 1.00 . A A . 152 PRO HB3 1 1
12 23937 1 1 85 PRO HD2 H -16.545 -13.970 3.505 1.00 . A A . 152 PRO HD2 1 1
12 23938 1 1 85 PRO HD3 H -17.297 -14.306 5.077 1.00 . A A . 152 PRO HD3 1 1
12 23939 1 1 85 PRO HG2 H -15.985 -16.190 3.446 1.00 . A A . 152 PRO HG2 1 1
12 23940 1 1 85 PRO HG3 H -16.350 -16.397 5.164 1.00 . A A . 152 PRO HG3 1 1
12 23941 1 1 85 PRO N N -15.315 -13.576 5.177 1.00 . A A . 152 PRO N 1 1
12 23942 1 1 85 PRO O O -12.102 -14.212 3.796 1.00 . A A . 152 PRO O 1 1
12 23943 1 1 86 LYS C C -12.427 -10.062 3.367 1.00 . A A . 153 LYS C 1 1
12 23944 1 1 86 LYS CA C -12.132 -11.562 3.304 1.00 . A A . 153 LYS CA 1 1
12 23945 1 1 86 LYS CB C -12.273 -12.048 1.859 1.00 . A A . 153 LYS CB 1 1
12 23946 1 1 86 LYS CD C -13.885 -12.203 -0.046 1.00 . A A . 153 LYS CD 1 1
12 23947 1 1 86 LYS CE C -13.118 -13.433 -0.534 1.00 . A A . 153 LYS CE 1 1
12 23948 1 1 86 LYS CG C -13.753 -12.085 1.475 1.00 . A A . 153 LYS CG 1 1
12 23949 1 1 86 LYS H H -13.818 -11.800 4.619 1.00 . A A . 153 LYS H 1 1
12 23950 1 1 86 LYS HA H -11.126 -11.747 3.650 1.00 . A A . 153 LYS HA 1 1
12 23951 1 1 86 LYS HB2 H -11.746 -11.373 1.200 1.00 . A A . 153 LYS HB2 1 1
12 23952 1 1 86 LYS HB3 H -11.855 -13.039 1.769 1.00 . A A . 153 LYS HB3 1 1
12 23953 1 1 86 LYS HD2 H -14.929 -12.300 -0.309 1.00 . A A . 153 LYS HD2 1 1
12 23954 1 1 86 LYS HD3 H -13.478 -11.318 -0.512 1.00 . A A . 153 LYS HD3 1 1
12 23955 1 1 86 LYS HE2 H -13.456 -13.700 -1.524 1.00 . A A . 153 LYS HE2 1 1
12 23956 1 1 86 LYS HE3 H -12.062 -13.210 -0.564 1.00 . A A . 153 LYS HE3 1 1
12 23957 1 1 86 LYS HG2 H -14.226 -12.934 1.946 1.00 . A A . 153 LYS HG2 1 1
12 23958 1 1 86 LYS HG3 H -14.234 -11.176 1.806 1.00 . A A . 153 LYS HG3 1 1
12 23959 1 1 86 LYS HZ1 H -14.303 -14.483 0.819 1.00 . A A . 153 LYS HZ1 1 1
12 23960 1 1 86 LYS HZ2 H -13.298 -15.469 -0.128 1.00 . A A . 153 LYS HZ2 1 1
12 23961 1 1 86 LYS HZ3 H -12.638 -14.563 1.150 1.00 . A A . 153 LYS HZ3 1 1
12 23962 1 1 86 LYS N N -13.099 -12.292 4.172 1.00 . A A . 153 LYS N 1 1
12 23963 1 1 86 LYS NZ N -13.357 -14.573 0.397 1.00 . A A . 153 LYS NZ 1 1
12 23964 1 1 86 LYS O O -11.864 -9.277 2.630 1.00 . A A . 153 LYS O 1 1
12 23965 1 1 87 GLU C C -12.511 -7.479 5.082 1.00 . A A . 154 GLU C 1 1
12 23966 1 1 87 GLU CA C -13.640 -8.209 4.351 1.00 . A A . 154 GLU CA 1 1
12 23967 1 1 87 GLU CB C -14.949 -8.043 5.131 1.00 . A A . 154 GLU CB 1 1
12 23968 1 1 87 GLU CD C -16.100 -8.596 7.280 1.00 . A A . 154 GLU CD 1 1
12 23969 1 1 87 GLU CG C -14.743 -8.480 6.584 1.00 . A A . 154 GLU CG 1 1
12 23970 1 1 87 GLU H H -13.752 -10.307 4.826 1.00 . A A . 154 GLU H 1 1
12 23971 1 1 87 GLU HA H -13.756 -7.791 3.361 1.00 . A A . 154 GLU HA 1 1
12 23972 1 1 87 GLU HB2 H -15.254 -7.007 5.107 1.00 . A A . 154 GLU HB2 1 1
12 23973 1 1 87 GLU HB3 H -15.716 -8.655 4.681 1.00 . A A . 154 GLU HB3 1 1
12 23974 1 1 87 GLU HG2 H -14.243 -9.437 6.605 1.00 . A A . 154 GLU HG2 1 1
12 23975 1 1 87 GLU HG3 H -14.140 -7.746 7.099 1.00 . A A . 154 GLU HG3 1 1
12 23976 1 1 87 GLU N N -13.308 -9.657 4.242 1.00 . A A . 154 GLU N 1 1
12 23977 1 1 87 GLU O O -11.817 -8.051 5.900 1.00 . A A . 154 GLU O 1 1
12 23978 1 1 87 GLU OE1 O -16.950 -7.762 7.019 1.00 . A A . 154 GLU OE1 1 1
12 23979 1 1 87 GLU OE2 O -16.265 -9.518 8.061 1.00 . A A . 154 GLU OE2 1 1
12 23980 1 1 88 VAL C C -11.705 -5.080 6.891 1.00 . A A . 155 VAL C 1 1
12 23981 1 1 88 VAL CA C -11.242 -5.457 5.481 1.00 . A A . 155 VAL CA 1 1
12 23982 1 1 88 VAL CB C -10.918 -4.189 4.684 1.00 . A A . 155 VAL CB 1 1
12 23983 1 1 88 VAL CG1 C -10.239 -4.572 3.368 1.00 . A A . 155 VAL CG1 1 1
12 23984 1 1 88 VAL CG2 C -12.207 -3.410 4.386 1.00 . A A . 155 VAL CG2 1 1
12 23985 1 1 88 VAL H H -12.896 -5.778 4.137 1.00 . A A . 155 VAL H 1 1
12 23986 1 1 88 VAL HA H -10.357 -6.074 5.549 1.00 . A A . 155 VAL HA 1 1
12 23987 1 1 88 VAL HB H -10.249 -3.569 5.260 1.00 . A A . 155 VAL HB 1 1
12 23988 1 1 88 VAL HG11 H -9.418 -5.243 3.568 1.00 . A A . 155 VAL HG11 1 1
12 23989 1 1 88 VAL HG12 H -10.955 -5.058 2.722 1.00 . A A . 155 VAL HG12 1 1
12 23990 1 1 88 VAL HG13 H -9.865 -3.681 2.884 1.00 . A A . 155 VAL HG13 1 1
12 23991 1 1 88 VAL HG21 H -12.837 -3.401 5.262 1.00 . A A . 155 VAL HG21 1 1
12 23992 1 1 88 VAL HG22 H -11.958 -2.396 4.113 1.00 . A A . 155 VAL HG22 1 1
12 23993 1 1 88 VAL HG23 H -12.735 -3.880 3.570 1.00 . A A . 155 VAL HG23 1 1
12 23994 1 1 88 VAL N N -12.324 -6.220 4.798 1.00 . A A . 155 VAL N 1 1
12 23995 1 1 88 VAL O O -12.872 -4.835 7.123 1.00 . A A . 155 VAL O 1 1
12 23996 1 1 89 SER C C -11.861 -3.297 9.244 1.00 . A A . 156 SER C 1 1
12 23997 1 1 89 SER CA C -11.214 -4.683 9.228 1.00 . A A . 156 SER CA 1 1
12 23998 1 1 89 SER CB C -9.980 -4.675 10.132 1.00 . A A . 156 SER CB 1 1
12 23999 1 1 89 SER H H -9.866 -5.240 7.650 1.00 . A A . 156 SER H 1 1
12 24000 1 1 89 SER HA H -11.920 -5.414 9.592 1.00 . A A . 156 SER HA 1 1
12 24001 1 1 89 SER HB2 H -9.288 -3.922 9.792 1.00 . A A . 156 SER HB2 1 1
12 24002 1 1 89 SER HB3 H -10.281 -4.454 11.148 1.00 . A A . 156 SER HB3 1 1
12 24003 1 1 89 SER HG H -9.177 -6.156 9.156 1.00 . A A . 156 SER HG 1 1
12 24004 1 1 89 SER N N -10.807 -5.037 7.838 1.00 . A A . 156 SER N 1 1
12 24005 1 1 89 SER O O -11.207 -2.296 9.455 1.00 . A A . 156 SER O 1 1
12 24006 1 1 89 SER OG O -9.350 -5.949 10.077 1.00 . A A . 156 SER OG 1 1
12 24007 1 1 90 LEU C C -15.264 -2.112 9.602 1.00 . A A . 157 LEU C 1 1
12 24008 1 1 90 LEU CA C -13.853 -1.914 9.039 1.00 . A A . 157 LEU CA 1 1
12 24009 1 1 90 LEU CB C -13.942 -1.375 7.607 1.00 . A A . 157 LEU CB 1 1
12 24010 1 1 90 LEU CD1 C -13.098 0.999 7.859 1.00 . A A . 157 LEU CD1 1 1
12 24011 1 1 90 LEU CD2 C -14.968 0.492 6.280 1.00 . A A . 157 LEU CD2 1 1
12 24012 1 1 90 LEU CG C -14.335 0.117 7.624 1.00 . A A . 157 LEU CG 1 1
12 24013 1 1 90 LEU H H -13.657 -4.054 8.867 1.00 . A A . 157 LEU H 1 1
12 24014 1 1 90 LEU HA H -13.313 -1.216 9.659 1.00 . A A . 157 LEU HA 1 1
12 24015 1 1 90 LEU HB2 H -12.985 -1.497 7.120 1.00 . A A . 157 LEU HB2 1 1
12 24016 1 1 90 LEU HB3 H -14.688 -1.938 7.064 1.00 . A A . 157 LEU HB3 1 1
12 24017 1 1 90 LEU HD11 H -12.304 0.697 7.195 1.00 . A A . 157 LEU HD11 1 1
12 24018 1 1 90 LEU HD12 H -13.350 2.031 7.664 1.00 . A A . 157 LEU HD12 1 1
12 24019 1 1 90 LEU HD13 H -12.771 0.899 8.881 1.00 . A A . 157 LEU HD13 1 1
12 24020 1 1 90 LEU HD21 H -14.354 0.116 5.475 1.00 . A A . 157 LEU HD21 1 1
12 24021 1 1 90 LEU HD22 H -15.955 0.058 6.212 1.00 . A A . 157 LEU HD22 1 1
12 24022 1 1 90 LEU HD23 H -15.042 1.566 6.204 1.00 . A A . 157 LEU HD23 1 1
12 24023 1 1 90 LEU HG H -15.051 0.291 8.415 1.00 . A A . 157 LEU HG 1 1
12 24024 1 1 90 LEU N N -13.149 -3.233 9.030 1.00 . A A . 157 LEU N 1 1
12 24025 1 1 90 LEU O O -15.935 -3.070 9.282 1.00 . A A . 157 LEU O 1 1
12 24026 1 1 91 ASP C C -17.277 -0.272 12.095 1.00 . A A . 158 ASP C 1 1
12 24027 1 1 91 ASP CA C -17.084 -1.354 11.025 1.00 . A A . 158 ASP CA 1 1
12 24028 1 1 91 ASP CB C -17.233 -2.760 11.657 1.00 . A A . 158 ASP CB 1 1
12 24029 1 1 91 ASP CG C -18.006 -3.695 10.715 1.00 . A A . 158 ASP CG 1 1
12 24030 1 1 91 ASP H H -15.159 -0.446 10.683 1.00 . A A . 158 ASP H 1 1
12 24031 1 1 91 ASP HA H -17.822 -1.216 10.247 1.00 . A A . 158 ASP HA 1 1
12 24032 1 1 91 ASP HB2 H -16.253 -3.173 11.837 1.00 . A A . 158 ASP HB2 1 1
12 24033 1 1 91 ASP HB3 H -17.767 -2.692 12.597 1.00 . A A . 158 ASP HB3 1 1
12 24034 1 1 91 ASP N N -15.717 -1.214 10.439 1.00 . A A . 158 ASP N 1 1
12 24035 1 1 91 ASP O O -16.853 -0.420 13.225 1.00 . A A . 158 ASP O 1 1
12 24036 1 1 91 ASP OD1 O -19.156 -3.400 10.432 1.00 . A A . 158 ASP OD1 1 1
12 24037 1 1 91 ASP OD2 O -17.433 -4.687 10.295 1.00 . A A . 158 ASP OD2 1 1
12 24038 1 1 92 SER C C -19.006 2.984 12.100 1.00 . A A . 159 SER C 1 1
12 24039 1 1 92 SER CA C -18.139 1.900 12.737 1.00 . A A . 159 SER CA 1 1
12 24040 1 1 92 SER CB C -16.797 2.504 13.152 1.00 . A A . 159 SER CB 1 1
12 24041 1 1 92 SER H H -18.249 0.906 10.830 1.00 . A A . 159 SER H 1 1
12 24042 1 1 92 SER HA H -18.641 1.499 13.606 1.00 . A A . 159 SER HA 1 1
12 24043 1 1 92 SER HB2 H -16.237 1.787 13.729 1.00 . A A . 159 SER HB2 1 1
12 24044 1 1 92 SER HB3 H -16.234 2.769 12.268 1.00 . A A . 159 SER HB3 1 1
12 24045 1 1 92 SER HG H -16.826 4.432 13.413 1.00 . A A . 159 SER HG 1 1
12 24046 1 1 92 SER N N -17.914 0.810 11.746 1.00 . A A . 159 SER N 1 1
12 24047 1 1 92 SER O O -19.637 2.770 11.084 1.00 . A A . 159 SER O 1 1
12 24048 1 1 92 SER OG O -17.030 3.660 13.946 1.00 . A A . 159 SER OG 1 1
12 24049 1 1 93 ARG C C -19.572 5.362 10.606 1.00 . A A . 160 ARG C 1 1
12 24050 1 1 93 ARG CA C -19.868 5.248 12.103 1.00 . A A . 160 ARG CA 1 1
12 24051 1 1 93 ARG CB C -19.538 6.583 12.799 1.00 . A A . 160 ARG CB 1 1
12 24052 1 1 93 ARG CD C -19.522 8.558 11.203 1.00 . A A . 160 ARG CD 1 1
12 24053 1 1 93 ARG CG C -20.374 7.739 12.184 1.00 . A A . 160 ARG CG 1 1
12 24054 1 1 93 ARG CZ C -17.445 9.799 11.314 1.00 . A A . 160 ARG CZ 1 1
12 24055 1 1 93 ARG H H -18.522 4.299 13.504 1.00 . A A . 160 ARG H 1 1
12 24056 1 1 93 ARG HA H -20.914 5.020 12.245 1.00 . A A . 160 ARG HA 1 1
12 24057 1 1 93 ARG HB2 H -19.771 6.496 13.853 1.00 . A A . 160 ARG HB2 1 1
12 24058 1 1 93 ARG HB3 H -18.484 6.795 12.686 1.00 . A A . 160 ARG HB3 1 1
12 24059 1 1 93 ARG HD2 H -19.068 7.901 10.478 1.00 . A A . 160 ARG HD2 1 1
12 24060 1 1 93 ARG HD3 H -20.149 9.275 10.694 1.00 . A A . 160 ARG HD3 1 1
12 24061 1 1 93 ARG HE H -18.511 9.358 12.930 1.00 . A A . 160 ARG HE 1 1
12 24062 1 1 93 ARG HG2 H -21.230 7.337 11.660 1.00 . A A . 160 ARG HG2 1 1
12 24063 1 1 93 ARG HG3 H -20.720 8.391 12.974 1.00 . A A . 160 ARG HG3 1 1
12 24064 1 1 93 ARG HH11 H -18.088 9.214 9.511 1.00 . A A . 160 ARG HH11 1 1
12 24065 1 1 93 ARG HH12 H -16.595 10.093 9.525 1.00 . A A . 160 ARG HH12 1 1
12 24066 1 1 93 ARG HH21 H -16.565 10.506 12.968 1.00 . A A . 160 ARG HH21 1 1
12 24067 1 1 93 ARG HH22 H -15.733 10.825 11.483 1.00 . A A . 160 ARG HH22 1 1
12 24068 1 1 93 ARG N N -19.041 4.149 12.685 1.00 . A A . 160 ARG N 1 1
12 24069 1 1 93 ARG NE N -18.455 9.278 11.954 1.00 . A A . 160 ARG NE 1 1
12 24070 1 1 93 ARG NH1 N -17.370 9.693 10.015 1.00 . A A . 160 ARG NH1 1 1
12 24071 1 1 93 ARG NH2 N -16.508 10.426 11.973 1.00 . A A . 160 ARG NH2 1 1
12 24072 1 1 93 ARG O O -20.357 5.894 9.846 1.00 . A A . 160 ARG O 1 1
12 24073 1 1 94 VAL C C -19.022 4.020 7.931 1.00 . A A . 161 VAL C 1 1
12 24074 1 1 94 VAL CA C -18.094 4.940 8.730 1.00 . A A . 161 VAL CA 1 1
12 24075 1 1 94 VAL CB C -16.641 4.497 8.528 1.00 . A A . 161 VAL CB 1 1
12 24076 1 1 94 VAL CG1 C -16.146 4.971 7.159 1.00 . A A . 161 VAL CG1 1 1
12 24077 1 1 94 VAL CG2 C -15.764 5.105 9.627 1.00 . A A . 161 VAL CG2 1 1
12 24078 1 1 94 VAL H H -17.825 4.439 10.808 1.00 . A A . 161 VAL H 1 1
12 24079 1 1 94 VAL HA H -18.213 5.957 8.387 1.00 . A A . 161 VAL HA 1 1
12 24080 1 1 94 VAL HB H -16.580 3.417 8.577 1.00 . A A . 161 VAL HB 1 1
12 24081 1 1 94 VAL HG11 H -16.286 6.038 7.075 1.00 . A A . 161 VAL HG11 1 1
12 24082 1 1 94 VAL HG12 H -15.097 4.737 7.051 1.00 . A A . 161 VAL HG12 1 1
12 24083 1 1 94 VAL HG13 H -16.707 4.473 6.382 1.00 . A A . 161 VAL HG13 1 1
12 24084 1 1 94 VAL HG21 H -16.018 6.146 9.755 1.00 . A A . 161 VAL HG21 1 1
12 24085 1 1 94 VAL HG22 H -15.931 4.576 10.554 1.00 . A A . 161 VAL HG22 1 1
12 24086 1 1 94 VAL HG23 H -14.724 5.019 9.348 1.00 . A A . 161 VAL HG23 1 1
12 24087 1 1 94 VAL N N -18.444 4.863 10.177 1.00 . A A . 161 VAL N 1 1
12 24088 1 1 94 VAL O O -19.420 4.333 6.826 1.00 . A A . 161 VAL O 1 1
12 24089 1 1 95 ARG C C -21.585 2.646 7.426 1.00 . A A . 162 ARG C 1 1
12 24090 1 1 95 ARG CA C -20.262 1.948 7.746 1.00 . A A . 162 ARG CA 1 1
12 24091 1 1 95 ARG CB C -20.533 0.721 8.618 1.00 . A A . 162 ARG CB 1 1
12 24092 1 1 95 ARG CD C -21.394 -1.627 8.608 1.00 . A A . 162 ARG CD 1 1
12 24093 1 1 95 ARG CG C -21.263 -0.340 7.790 1.00 . A A . 162 ARG CG 1 1
12 24094 1 1 95 ARG CZ C -22.666 -2.343 10.540 1.00 . A A . 162 ARG CZ 1 1
12 24095 1 1 95 ARG H H -19.032 2.650 9.369 1.00 . A A . 162 ARG H 1 1
12 24096 1 1 95 ARG HA H -19.786 1.638 6.827 1.00 . A A . 162 ARG HA 1 1
12 24097 1 1 95 ARG HB2 H -19.596 0.319 8.975 1.00 . A A . 162 ARG HB2 1 1
12 24098 1 1 95 ARG HB3 H -21.149 1.005 9.458 1.00 . A A . 162 ARG HB3 1 1
12 24099 1 1 95 ARG HD2 H -21.901 -2.376 8.019 1.00 . A A . 162 ARG HD2 1 1
12 24100 1 1 95 ARG HD3 H -20.410 -1.985 8.876 1.00 . A A . 162 ARG HD3 1 1
12 24101 1 1 95 ARG HE H -22.328 -0.429 10.135 1.00 . A A . 162 ARG HE 1 1
12 24102 1 1 95 ARG HG2 H -22.246 0.023 7.529 1.00 . A A . 162 ARG HG2 1 1
12 24103 1 1 95 ARG HG3 H -20.702 -0.543 6.891 1.00 . A A . 162 ARG HG3 1 1
12 24104 1 1 95 ARG HH11 H -21.939 -3.757 9.324 1.00 . A A . 162 ARG HH11 1 1
12 24105 1 1 95 ARG HH12 H -22.840 -4.333 10.687 1.00 . A A . 162 ARG HH12 1 1
12 24106 1 1 95 ARG HH21 H -23.507 -1.160 11.919 1.00 . A A . 162 ARG HH21 1 1
12 24107 1 1 95 ARG HH22 H -23.728 -2.862 12.157 1.00 . A A . 162 ARG HH22 1 1
12 24108 1 1 95 ARG N N -19.365 2.886 8.477 1.00 . A A . 162 ARG N 1 1
12 24109 1 1 95 ARG NE N -22.179 -1.353 9.845 1.00 . A A . 162 ARG NE 1 1
12 24110 1 1 95 ARG NH1 N -22.467 -3.574 10.154 1.00 . A A . 162 ARG NH1 1 1
12 24111 1 1 95 ARG NH2 N -23.354 -2.103 11.623 1.00 . A A . 162 ARG NH2 1 1
12 24112 1 1 95 ARG O O -22.239 2.341 6.449 1.00 . A A . 162 ARG O 1 1
12 24113 1 1 96 GLU C C -23.032 5.436 6.998 1.00 . A A . 163 GLU C 1 1
12 24114 1 1 96 GLU CA C -23.266 4.298 7.994 1.00 . A A . 163 GLU CA 1 1
12 24115 1 1 96 GLU CB C -23.793 4.872 9.311 1.00 . A A . 163 GLU CB 1 1
12 24116 1 1 96 GLU CD C -25.025 2.782 9.910 1.00 . A A . 163 GLU CD 1 1
12 24117 1 1 96 GLU CG C -23.920 3.749 10.342 1.00 . A A . 163 GLU CG 1 1
12 24118 1 1 96 GLU H H -21.440 3.809 9.028 1.00 . A A . 163 GLU H 1 1
12 24119 1 1 96 GLU HA H -23.994 3.609 7.587 1.00 . A A . 163 GLU HA 1 1
12 24120 1 1 96 GLU HB2 H -23.106 5.621 9.677 1.00 . A A . 163 GLU HB2 1 1
12 24121 1 1 96 GLU HB3 H -24.761 5.319 9.148 1.00 . A A . 163 GLU HB3 1 1
12 24122 1 1 96 GLU HG2 H -22.982 3.216 10.412 1.00 . A A . 163 GLU HG2 1 1
12 24123 1 1 96 GLU HG3 H -24.169 4.169 11.305 1.00 . A A . 163 GLU HG3 1 1
12 24124 1 1 96 GLU N N -21.984 3.580 8.245 1.00 . A A . 163 GLU N 1 1
12 24125 1 1 96 GLU O O -23.811 5.650 6.091 1.00 . A A . 163 GLU O 1 1
12 24126 1 1 96 GLU OE1 O -26.175 3.187 9.920 1.00 . A A . 163 GLU OE1 1 1
12 24127 1 1 96 GLU OE2 O -24.701 1.654 9.576 1.00 . A A . 163 GLU OE2 1 1
12 24128 1 1 97 GLY C C -21.619 6.767 4.790 1.00 . A A . 164 GLY C 1 1
12 24129 1 1 97 GLY CA C -21.686 7.295 6.225 1.00 . A A . 164 GLY CA 1 1
12 24130 1 1 97 GLY H H -21.351 5.984 7.902 1.00 . A A . 164 GLY H 1 1
12 24131 1 1 97 GLY HA2 H -22.473 8.031 6.303 1.00 . A A . 164 GLY HA2 1 1
12 24132 1 1 97 GLY HA3 H -20.742 7.749 6.481 1.00 . A A . 164 GLY HA3 1 1
12 24133 1 1 97 GLY N N -21.966 6.170 7.162 1.00 . A A . 164 GLY N 1 1
12 24134 1 1 97 GLY O O -22.050 7.418 3.859 1.00 . A A . 164 GLY O 1 1
12 24135 1 1 98 ILE C C -22.352 4.498 2.788 1.00 . A A . 165 ILE C 1 1
12 24136 1 1 98 ILE CA C -20.986 5.030 3.224 1.00 . A A . 165 ILE CA 1 1
12 24137 1 1 98 ILE CB C -19.972 3.886 3.210 1.00 . A A . 165 ILE CB 1 1
12 24138 1 1 98 ILE CD1 C -17.645 3.257 3.865 1.00 . A A . 165 ILE CD1 1 1
12 24139 1 1 98 ILE CG1 C -18.588 4.426 3.579 1.00 . A A . 165 ILE CG1 1 1
12 24140 1 1 98 ILE CG2 C -19.920 3.268 1.811 1.00 . A A . 165 ILE CG2 1 1
12 24141 1 1 98 ILE H H -20.737 5.081 5.363 1.00 . A A . 165 ILE H 1 1
12 24142 1 1 98 ILE HA H -20.666 5.802 2.541 1.00 . A A . 165 ILE HA 1 1
12 24143 1 1 98 ILE HB H -20.270 3.133 3.925 1.00 . A A . 165 ILE HB 1 1
12 24144 1 1 98 ILE HD11 H -17.587 2.621 2.995 1.00 . A A . 165 ILE HD11 1 1
12 24145 1 1 98 ILE HD12 H -16.662 3.637 4.100 1.00 . A A . 165 ILE HD12 1 1
12 24146 1 1 98 ILE HD13 H -18.021 2.688 4.703 1.00 . A A . 165 ILE HD13 1 1
12 24147 1 1 98 ILE HG12 H -18.199 5.012 2.759 1.00 . A A . 165 ILE HG12 1 1
12 24148 1 1 98 ILE HG13 H -18.667 5.047 4.460 1.00 . A A . 165 ILE HG13 1 1
12 24149 1 1 98 ILE HG21 H -19.826 4.052 1.075 1.00 . A A . 165 ILE HG21 1 1
12 24150 1 1 98 ILE HG22 H -19.069 2.606 1.743 1.00 . A A . 165 ILE HG22 1 1
12 24151 1 1 98 ILE HG23 H -20.826 2.709 1.630 1.00 . A A . 165 ILE HG23 1 1
12 24152 1 1 98 ILE N N -21.080 5.592 4.602 1.00 . A A . 165 ILE N 1 1
12 24153 1 1 98 ILE O O -22.695 4.526 1.624 1.00 . A A . 165 ILE O 1 1
12 24154 1 1 99 ASN C C -25.375 4.621 2.887 1.00 . A A . 166 ASN C 1 1
12 24155 1 1 99 ASN CA C -24.473 3.475 3.347 1.00 . A A . 166 ASN CA 1 1
12 24156 1 1 99 ASN CB C -25.099 2.794 4.566 1.00 . A A . 166 ASN CB 1 1
12 24157 1 1 99 ASN CG C -24.258 1.579 4.960 1.00 . A A . 166 ASN CG 1 1
12 24158 1 1 99 ASN H H -22.838 3.996 4.648 1.00 . A A . 166 ASN H 1 1
12 24159 1 1 99 ASN HA H -24.368 2.756 2.548 1.00 . A A . 166 ASN HA 1 1
12 24160 1 1 99 ASN HB2 H -25.132 3.492 5.390 1.00 . A A . 166 ASN HB2 1 1
12 24161 1 1 99 ASN HB3 H -26.101 2.473 4.326 1.00 . A A . 166 ASN HB3 1 1
12 24162 1 1 99 ASN HD21 H -25.170 1.338 6.707 1.00 . A A . 166 ASN HD21 1 1
12 24163 1 1 99 ASN HD22 H -23.940 0.217 6.371 1.00 . A A . 166 ASN HD22 1 1
12 24164 1 1 99 ASN N N -23.133 4.011 3.712 1.00 . A A . 166 ASN N 1 1
12 24165 1 1 99 ASN ND2 N -24.474 0.996 6.108 1.00 . A A . 166 ASN ND2 1 1
12 24166 1 1 99 ASN O O -26.281 4.432 2.099 1.00 . A A . 166 ASN O 1 1
12 24167 1 1 99 ASN OD1 O -23.393 1.156 4.218 1.00 . A A . 166 ASN OD1 1 1
12 24168 1 1 100 LYS C C -25.298 7.760 1.850 1.00 . A A . 167 LYS C 1 1
12 24169 1 1 100 LYS CA C -25.986 6.977 2.972 1.00 . A A . 167 LYS CA 1 1
12 24170 1 1 100 LYS CB C -26.190 7.896 4.178 1.00 . A A . 167 LYS CB 1 1
12 24171 1 1 100 LYS CD C -27.323 9.994 4.937 1.00 . A A . 167 LYS CD 1 1
12 24172 1 1 100 LYS CE C -27.681 9.396 6.301 1.00 . A A . 167 LYS CE 1 1
12 24173 1 1 100 LYS CG C -27.311 8.892 3.873 1.00 . A A . 167 LYS CG 1 1
12 24174 1 1 100 LYS H H -24.404 5.940 4.011 1.00 . A A . 167 LYS H 1 1
12 24175 1 1 100 LYS HA H -26.949 6.627 2.624 1.00 . A A . 167 LYS HA 1 1
12 24176 1 1 100 LYS HB2 H -26.458 7.303 5.041 1.00 . A A . 167 LYS HB2 1 1
12 24177 1 1 100 LYS HB3 H -25.276 8.434 4.380 1.00 . A A . 167 LYS HB3 1 1
12 24178 1 1 100 LYS HD2 H -26.345 10.451 4.990 1.00 . A A . 167 LYS HD2 1 1
12 24179 1 1 100 LYS HD3 H -28.055 10.741 4.670 1.00 . A A . 167 LYS HD3 1 1
12 24180 1 1 100 LYS HE2 H -28.485 8.684 6.186 1.00 . A A . 167 LYS HE2 1 1
12 24181 1 1 100 LYS HE3 H -26.816 8.901 6.716 1.00 . A A . 167 LYS HE3 1 1
12 24182 1 1 100 LYS HG2 H -27.144 9.332 2.900 1.00 . A A . 167 LYS HG2 1 1
12 24183 1 1 100 LYS HG3 H -28.259 8.378 3.878 1.00 . A A . 167 LYS HG3 1 1
12 24184 1 1 100 LYS HZ1 H -28.176 11.380 6.693 1.00 . A A . 167 LYS HZ1 1 1
12 24185 1 1 100 LYS HZ2 H -29.047 10.255 7.616 1.00 . A A . 167 LYS HZ2 1 1
12 24186 1 1 100 LYS HZ3 H -27.422 10.584 7.992 1.00 . A A . 167 LYS HZ3 1 1
12 24187 1 1 100 LYS N N -25.138 5.812 3.375 1.00 . A A . 167 LYS N 1 1
12 24188 1 1 100 LYS NZ N -28.114 10.486 7.220 1.00 . A A . 167 LYS NZ 1 1
12 24189 1 1 100 LYS O O -25.946 8.398 1.044 1.00 . A A . 167 LYS O 1 1
12 24190 1 1 101 LYS C C -23.305 7.665 -0.583 1.00 . A A . 168 LYS C 1 1
12 24191 1 1 101 LYS CA C -23.279 8.477 0.716 1.00 . A A . 168 LYS CA 1 1
12 24192 1 1 101 LYS CB C -21.825 8.715 1.144 1.00 . A A . 168 LYS CB 1 1
12 24193 1 1 101 LYS CD C -21.442 11.173 0.718 1.00 . A A . 168 LYS CD 1 1
12 24194 1 1 101 LYS CE C -20.701 12.182 -0.160 1.00 . A A . 168 LYS CE 1 1
12 24195 1 1 101 LYS CG C -21.159 9.750 0.215 1.00 . A A . 168 LYS CG 1 1
12 24196 1 1 101 LYS H H -23.479 7.208 2.446 1.00 . A A . 168 LYS H 1 1
12 24197 1 1 101 LYS HA H -23.766 9.427 0.560 1.00 . A A . 168 LYS HA 1 1
12 24198 1 1 101 LYS HB2 H -21.806 9.075 2.163 1.00 . A A . 168 LYS HB2 1 1
12 24199 1 1 101 LYS HB3 H -21.283 7.784 1.087 1.00 . A A . 168 LYS HB3 1 1
12 24200 1 1 101 LYS HD2 H -22.503 11.370 0.674 1.00 . A A . 168 LYS HD2 1 1
12 24201 1 1 101 LYS HD3 H -21.100 11.269 1.738 1.00 . A A . 168 LYS HD3 1 1
12 24202 1 1 101 LYS HE2 H -21.129 12.180 -1.151 1.00 . A A . 168 LYS HE2 1 1
12 24203 1 1 101 LYS HE3 H -20.794 13.169 0.270 1.00 . A A . 168 LYS HE3 1 1
12 24204 1 1 101 LYS HG2 H -20.092 9.584 0.204 1.00 . A A . 168 LYS HG2 1 1
12 24205 1 1 101 LYS HG3 H -21.546 9.643 -0.788 1.00 . A A . 168 LYS HG3 1 1
12 24206 1 1 101 LYS HZ1 H -18.855 11.789 0.718 1.00 . A A . 168 LYS HZ1 1 1
12 24207 1 1 101 LYS HZ2 H -19.169 10.870 -0.676 1.00 . A A . 168 LYS HZ2 1 1
12 24208 1 1 101 LYS HZ3 H -18.752 12.508 -0.817 1.00 . A A . 168 LYS HZ3 1 1
12 24209 1 1 101 LYS N N -23.992 7.724 1.789 1.00 . A A . 168 LYS N 1 1
12 24210 1 1 101 LYS NZ N -19.260 11.809 -0.240 1.00 . A A . 168 LYS NZ 1 1
12 24211 1 1 101 LYS O O -23.197 8.205 -1.665 1.00 . A A . 168 LYS O 1 1
12 24212 1 1 102 MET C C -24.370 6.156 -2.773 1.00 . A A . 169 MET C 1 1
12 24213 1 1 102 MET CA C -23.503 5.502 -1.694 1.00 . A A . 169 MET CA 1 1
12 24214 1 1 102 MET CB C -24.086 4.135 -1.325 1.00 . A A . 169 MET CB 1 1
12 24215 1 1 102 MET CE C -21.962 2.138 -4.188 1.00 . A A . 169 MET CE 1 1
12 24216 1 1 102 MET CG C -23.796 3.127 -2.441 1.00 . A A . 169 MET CG 1 1
12 24217 1 1 102 MET H H -23.546 5.964 0.410 1.00 . A A . 169 MET H 1 1
12 24218 1 1 102 MET HA H -22.515 5.370 -2.109 1.00 . A A . 169 MET HA 1 1
12 24219 1 1 102 MET HB2 H -23.638 3.791 -0.405 1.00 . A A . 169 MET HB2 1 1
12 24220 1 1 102 MET HB3 H -25.154 4.224 -1.193 1.00 . A A . 169 MET HB3 1 1
12 24221 1 1 102 MET HE1 H -22.670 1.330 -4.302 1.00 . A A . 169 MET HE1 1 1
12 24222 1 1 102 MET HE2 H -22.213 2.933 -4.872 1.00 . A A . 169 MET HE2 1 1
12 24223 1 1 102 MET HE3 H -20.963 1.782 -4.406 1.00 . A A . 169 MET HE3 1 1
12 24224 1 1 102 MET HG2 H -24.345 2.217 -2.253 1.00 . A A . 169 MET HG2 1 1
12 24225 1 1 102 MET HG3 H -24.102 3.543 -3.390 1.00 . A A . 169 MET HG3 1 1
12 24226 1 1 102 MET N N -23.456 6.369 -0.476 1.00 . A A . 169 MET N 1 1
12 24227 1 1 102 MET O O -24.037 6.118 -3.942 1.00 . A A . 169 MET O 1 1
12 24228 1 1 102 MET SD S -22.023 2.758 -2.488 1.00 . A A . 169 MET SD 1 1
12 24229 1 1 103 GLN C C -25.522 8.613 -4.018 1.00 . A A . 170 GLN C 1 1
12 24230 1 1 103 GLN CA C -26.299 7.416 -3.466 1.00 . A A . 170 GLN CA 1 1
12 24231 1 1 103 GLN CB C -27.632 7.878 -2.874 1.00 . A A . 170 GLN CB 1 1
12 24232 1 1 103 GLN CD C -29.576 7.192 -1.463 1.00 . A A . 170 GLN CD 1 1
12 24233 1 1 103 GLN CG C -28.327 6.697 -2.195 1.00 . A A . 170 GLN CG 1 1
12 24234 1 1 103 GLN H H -25.730 6.808 -1.472 1.00 . A A . 170 GLN H 1 1
12 24235 1 1 103 GLN HA H -26.466 6.707 -4.264 1.00 . A A . 170 GLN HA 1 1
12 24236 1 1 103 GLN HB2 H -27.450 8.657 -2.147 1.00 . A A . 170 GLN HB2 1 1
12 24237 1 1 103 GLN HB3 H -28.263 8.261 -3.661 1.00 . A A . 170 GLN HB3 1 1
12 24238 1 1 103 GLN HE21 H -28.550 8.027 0.018 1.00 . A A . 170 GLN HE21 1 1
12 24239 1 1 103 GLN HE22 H -30.237 8.175 0.131 1.00 . A A . 170 GLN HE22 1 1
12 24240 1 1 103 GLN HG2 H -28.610 5.970 -2.942 1.00 . A A . 170 GLN HG2 1 1
12 24241 1 1 103 GLN HG3 H -27.652 6.241 -1.486 1.00 . A A . 170 GLN HG3 1 1
12 24242 1 1 103 GLN N N -25.466 6.767 -2.415 1.00 . A A . 170 GLN N 1 1
12 24243 1 1 103 GLN NE2 N -29.444 7.852 -0.345 1.00 . A A . 170 GLN NE2 1 1
12 24244 1 1 103 GLN O O -25.057 9.455 -3.276 1.00 . A A . 170 GLN O 1 1
12 24245 1 1 103 GLN OE1 O -30.683 6.975 -1.913 1.00 . A A . 170 GLN OE1 1 1
12 24246 1 1 104 GLU C C -23.180 9.838 -5.240 1.00 . A A . 171 GLU C 1 1
12 24247 1 1 104 GLU CA C -24.568 9.805 -5.901 1.00 . A A . 171 GLU CA 1 1
12 24248 1 1 104 GLU CB C -25.295 11.129 -5.640 1.00 . A A . 171 GLU CB 1 1
12 24249 1 1 104 GLU CD C -27.467 12.337 -5.891 1.00 . A A . 171 GLU CD 1 1
12 24250 1 1 104 GLU CG C -26.771 10.981 -6.016 1.00 . A A . 171 GLU CG 1 1
12 24251 1 1 104 GLU H H -25.711 7.978 -5.891 1.00 . A A . 171 GLU H 1 1
12 24252 1 1 104 GLU HA H -24.462 9.655 -6.964 1.00 . A A . 171 GLU HA 1 1
12 24253 1 1 104 GLU HB2 H -25.211 11.388 -4.595 1.00 . A A . 171 GLU HB2 1 1
12 24254 1 1 104 GLU HB3 H -24.849 11.908 -6.241 1.00 . A A . 171 GLU HB3 1 1
12 24255 1 1 104 GLU HG2 H -26.849 10.627 -7.034 1.00 . A A . 171 GLU HG2 1 1
12 24256 1 1 104 GLU HG3 H -27.243 10.274 -5.351 1.00 . A A . 171 GLU HG3 1 1
12 24257 1 1 104 GLU N N -25.348 8.679 -5.312 1.00 . A A . 171 GLU N 1 1
12 24258 1 1 104 GLU O O -22.893 10.728 -4.465 1.00 . A A . 171 GLU O 1 1
12 24259 1 1 104 GLU OE1 O -27.302 12.974 -4.864 1.00 . A A . 171 GLU OE1 1 1
12 24260 1 1 104 GLU OE2 O -28.154 12.717 -6.826 1.00 . A A . 171 GLU OE2 1 1
12 24261 1 1 105 PRO C C -20.117 9.889 -5.467 1.00 . A A . 172 PRO C 1 1
12 24262 1 1 105 PRO CA C -21.009 8.748 -4.960 1.00 . A A . 172 PRO CA 1 1
12 24263 1 1 105 PRO CB C -20.478 7.369 -5.426 1.00 . A A . 172 PRO CB 1 1
12 24264 1 1 105 PRO CD C -22.708 7.763 -6.491 1.00 . A A . 172 PRO CD 1 1
12 24265 1 1 105 PRO CG C -21.534 6.764 -6.397 1.00 . A A . 172 PRO CG 1 1
12 24266 1 1 105 PRO HA H -21.070 8.774 -3.883 1.00 . A A . 172 PRO HA 1 1
12 24267 1 1 105 PRO HB2 H -19.527 7.482 -5.936 1.00 . A A . 172 PRO HB2 1 1
12 24268 1 1 105 PRO HB3 H -20.354 6.713 -4.574 1.00 . A A . 172 PRO HB3 1 1
12 24269 1 1 105 PRO HD2 H -22.787 8.152 -7.499 1.00 . A A . 172 PRO HD2 1 1
12 24270 1 1 105 PRO HD3 H -23.632 7.293 -6.195 1.00 . A A . 172 PRO HD3 1 1
12 24271 1 1 105 PRO HG2 H -21.093 6.616 -7.376 1.00 . A A . 172 PRO HG2 1 1
12 24272 1 1 105 PRO HG3 H -21.892 5.818 -6.014 1.00 . A A . 172 PRO HG3 1 1
12 24273 1 1 105 PRO N N -22.360 8.849 -5.547 1.00 . A A . 172 PRO N 1 1
12 24274 1 1 105 PRO O O -20.573 10.823 -6.095 1.00 . A A . 172 PRO O 1 1
12 24275 1 1 106 SER C C -16.485 10.278 -5.703 1.00 . A A . 173 SER C 1 1
12 24276 1 1 106 SER CA C -17.902 10.869 -5.647 1.00 . A A . 173 SER CA 1 1
12 24277 1 1 106 SER CB C -17.948 12.033 -4.650 1.00 . A A . 173 SER CB 1 1
12 24278 1 1 106 SER H H -18.502 9.042 -4.683 1.00 . A A . 173 SER H 1 1
12 24279 1 1 106 SER HA H -18.198 11.216 -6.627 1.00 . A A . 173 SER HA 1 1
12 24280 1 1 106 SER HB2 H -18.003 11.646 -3.647 1.00 . A A . 173 SER HB2 1 1
12 24281 1 1 106 SER HB3 H -17.055 12.636 -4.748 1.00 . A A . 173 SER HB3 1 1
12 24282 1 1 106 SER HG H -19.824 12.472 -4.388 1.00 . A A . 173 SER HG 1 1
12 24283 1 1 106 SER N N -18.842 9.808 -5.192 1.00 . A A . 173 SER N 1 1
12 24284 1 1 106 SER O O -16.197 9.298 -5.046 1.00 . A A . 173 SER O 1 1
12 24285 1 1 106 SER OG O -19.098 12.825 -4.908 1.00 . A A . 173 SER OG 1 1
12 24286 1 1 107 ALA C C -13.478 10.511 -5.223 1.00 . A A . 174 ALA C 1 1
12 24287 1 1 107 ALA CA C -14.213 10.283 -6.552 1.00 . A A . 174 ALA CA 1 1
12 24288 1 1 107 ALA CB C -13.446 10.965 -7.688 1.00 . A A . 174 ALA CB 1 1
12 24289 1 1 107 ALA H H -15.826 11.634 -7.014 1.00 . A A . 174 ALA H 1 1
12 24290 1 1 107 ALA HA H -14.271 9.224 -6.749 1.00 . A A . 174 ALA HA 1 1
12 24291 1 1 107 ALA HB1 H -14.095 11.069 -8.546 1.00 . A A . 174 ALA HB1 1 1
12 24292 1 1 107 ALA HB2 H -13.112 11.940 -7.367 1.00 . A A . 174 ALA HB2 1 1
12 24293 1 1 107 ALA HB3 H -12.592 10.361 -7.957 1.00 . A A . 174 ALA HB3 1 1
12 24294 1 1 107 ALA N N -15.593 10.847 -6.478 1.00 . A A . 174 ALA N 1 1
12 24295 1 1 107 ALA O O -12.270 10.638 -5.187 1.00 . A A . 174 ALA O 1 1
12 24296 1 1 108 HIS C C -14.495 10.284 -1.709 1.00 . A A . 175 HIS C 1 1
12 24297 1 1 108 HIS CA C -13.546 10.767 -2.807 1.00 . A A . 175 HIS CA 1 1
12 24298 1 1 108 HIS CB C -13.259 12.257 -2.608 1.00 . A A . 175 HIS CB 1 1
12 24299 1 1 108 HIS CD2 C -10.835 12.818 -3.452 1.00 . A A . 175 HIS CD2 1 1
12 24300 1 1 108 HIS CE1 C -11.336 13.419 -5.472 1.00 . A A . 175 HIS CE1 1 1
12 24301 1 1 108 HIS CG C -12.197 12.700 -3.575 1.00 . A A . 175 HIS CG 1 1
12 24302 1 1 108 HIS H H -15.166 10.446 -4.182 1.00 . A A . 175 HIS H 1 1
12 24303 1 1 108 HIS HA H -12.623 10.209 -2.762 1.00 . A A . 175 HIS HA 1 1
12 24304 1 1 108 HIS HB2 H -14.162 12.824 -2.781 1.00 . A A . 175 HIS HB2 1 1
12 24305 1 1 108 HIS HB3 H -12.916 12.426 -1.597 1.00 . A A . 175 HIS HB3 1 1
12 24306 1 1 108 HIS HD1 H -13.386 13.116 -5.278 1.00 . A A . 175 HIS HD1 1 1
12 24307 1 1 108 HIS HD2 H -10.269 12.593 -2.560 1.00 . A A . 175 HIS HD2 1 1
12 24308 1 1 108 HIS HE1 H -11.260 13.762 -6.493 1.00 . A A . 175 HIS HE1 1 1
12 24309 1 1 108 HIS N N -14.197 10.557 -4.132 1.00 . A A . 175 HIS N 1 1
12 24310 1 1 108 HIS ND1 N -12.494 13.089 -4.873 1.00 . A A . 175 HIS ND1 1 1
12 24311 1 1 108 HIS NE2 N -10.293 13.273 -4.651 1.00 . A A . 175 HIS NE2 1 1
12 24312 1 1 108 HIS O O -14.570 10.855 -0.639 1.00 . A A . 175 HIS O 1 1
12 24313 1 1 109 THR C C -15.478 7.783 0.019 1.00 . A A . 176 THR C 1 1
12 24314 1 1 109 THR CA C -16.195 8.717 -0.962 1.00 . A A . 176 THR CA 1 1
12 24315 1 1 109 THR CB C -17.308 7.947 -1.681 1.00 . A A . 176 THR CB 1 1
12 24316 1 1 109 THR CG2 C -18.222 7.273 -0.656 1.00 . A A . 176 THR CG2 1 1
12 24317 1 1 109 THR H H -15.162 8.803 -2.850 1.00 . A A . 176 THR H 1 1
12 24318 1 1 109 THR HA H -16.628 9.543 -0.418 1.00 . A A . 176 THR HA 1 1
12 24319 1 1 109 THR HB H -16.871 7.193 -2.317 1.00 . A A . 176 THR HB 1 1
12 24320 1 1 109 THR HG1 H -18.136 9.679 -1.991 1.00 . A A . 176 THR HG1 1 1
12 24321 1 1 109 THR HG21 H -18.410 7.952 0.163 1.00 . A A . 176 THR HG21 1 1
12 24322 1 1 109 THR HG22 H -19.159 7.012 -1.128 1.00 . A A . 176 THR HG22 1 1
12 24323 1 1 109 THR HG23 H -17.747 6.379 -0.281 1.00 . A A . 176 THR HG23 1 1
12 24324 1 1 109 THR N N -15.232 9.239 -1.976 1.00 . A A . 176 THR N 1 1
12 24325 1 1 109 THR O O -15.712 7.828 1.210 1.00 . A A . 176 THR O 1 1
12 24326 1 1 109 THR OG1 O -18.067 8.850 -2.472 1.00 . A A . 176 THR OG1 1 1
12 24327 1 1 110 PHE C C -12.753 6.724 1.149 1.00 . A A . 177 PHE C 1 1
12 24328 1 1 110 PHE CA C -13.903 5.996 0.450 1.00 . A A . 177 PHE CA 1 1
12 24329 1 1 110 PHE CB C -13.346 4.820 -0.354 1.00 . A A . 177 PHE CB 1 1
12 24330 1 1 110 PHE CD1 C -15.086 3.009 -0.138 1.00 . A A . 177 PHE CD1 1 1
12 24331 1 1 110 PHE CD2 C -14.954 4.258 -2.212 1.00 . A A . 177 PHE CD2 1 1
12 24332 1 1 110 PHE CE1 C -16.146 2.257 -0.659 1.00 . A A . 177 PHE CE1 1 1
12 24333 1 1 110 PHE CE2 C -16.013 3.506 -2.733 1.00 . A A . 177 PHE CE2 1 1
12 24334 1 1 110 PHE CG C -14.489 4.008 -0.916 1.00 . A A . 177 PHE CG 1 1
12 24335 1 1 110 PHE CZ C -16.610 2.505 -1.956 1.00 . A A . 177 PHE CZ 1 1
12 24336 1 1 110 PHE H H -14.439 6.898 -1.426 1.00 . A A . 177 PHE H 1 1
12 24337 1 1 110 PHE HA H -14.595 5.625 1.191 1.00 . A A . 177 PHE HA 1 1
12 24338 1 1 110 PHE HB2 H -12.737 5.193 -1.164 1.00 . A A . 177 PHE HB2 1 1
12 24339 1 1 110 PHE HB3 H -12.745 4.196 0.290 1.00 . A A . 177 PHE HB3 1 1
12 24340 1 1 110 PHE HD1 H -14.727 2.816 0.863 1.00 . A A . 177 PHE HD1 1 1
12 24341 1 1 110 PHE HD2 H -14.494 5.029 -2.812 1.00 . A A . 177 PHE HD2 1 1
12 24342 1 1 110 PHE HE1 H -16.606 1.485 -0.060 1.00 . A A . 177 PHE HE1 1 1
12 24343 1 1 110 PHE HE2 H -16.371 3.698 -3.733 1.00 . A A . 177 PHE HE2 1 1
12 24344 1 1 110 PHE HZ H -17.427 1.926 -2.358 1.00 . A A . 177 PHE HZ 1 1
12 24345 1 1 110 PHE N N -14.615 6.931 -0.465 1.00 . A A . 177 PHE N 1 1
12 24346 1 1 110 PHE O O -12.128 6.183 2.041 1.00 . A A . 177 PHE O 1 1
12 24347 1 1 111 ASP C C -11.285 8.452 2.878 1.00 . A A . 178 ASP C 1 1
12 24348 1 1 111 ASP CA C -11.339 8.711 1.370 1.00 . A A . 178 ASP CA 1 1
12 24349 1 1 111 ASP CB C -11.557 10.206 1.124 1.00 . A A . 178 ASP CB 1 1
12 24350 1 1 111 ASP CG C -10.406 10.999 1.744 1.00 . A A . 178 ASP CG 1 1
12 24351 1 1 111 ASP H H -12.966 8.341 0.007 1.00 . A A . 178 ASP H 1 1
12 24352 1 1 111 ASP HA H -10.404 8.409 0.922 1.00 . A A . 178 ASP HA 1 1
12 24353 1 1 111 ASP HB2 H -11.592 10.393 0.060 1.00 . A A . 178 ASP HB2 1 1
12 24354 1 1 111 ASP HB3 H -12.488 10.513 1.575 1.00 . A A . 178 ASP HB3 1 1
12 24355 1 1 111 ASP N N -12.460 7.938 0.742 1.00 . A A . 178 ASP N 1 1
12 24356 1 1 111 ASP O O -10.267 8.060 3.413 1.00 . A A . 178 ASP O 1 1
12 24357 1 1 111 ASP OD1 O -9.401 11.170 1.075 1.00 . A A . 178 ASP OD1 1 1
12 24358 1 1 111 ASP OD2 O -10.548 11.422 2.880 1.00 . A A . 178 ASP OD2 1 1
12 24359 1 1 112 ASP C C -11.966 6.951 5.288 1.00 . A A . 179 ASP C 1 1
12 24360 1 1 112 ASP CA C -12.372 8.405 5.035 1.00 . A A . 179 ASP CA 1 1
12 24361 1 1 112 ASP CB C -13.772 8.660 5.599 1.00 . A A . 179 ASP CB 1 1
12 24362 1 1 112 ASP CG C -14.041 10.166 5.633 1.00 . A A . 179 ASP CG 1 1
12 24363 1 1 112 ASP H H -13.189 8.964 3.121 1.00 . A A . 179 ASP H 1 1
12 24364 1 1 112 ASP HA H -11.664 9.066 5.513 1.00 . A A . 179 ASP HA 1 1
12 24365 1 1 112 ASP HB2 H -14.507 8.178 4.970 1.00 . A A . 179 ASP HB2 1 1
12 24366 1 1 112 ASP HB3 H -13.836 8.263 6.599 1.00 . A A . 179 ASP HB3 1 1
12 24367 1 1 112 ASP N N -12.373 8.656 3.568 1.00 . A A . 179 ASP N 1 1
12 24368 1 1 112 ASP O O -11.062 6.672 6.050 1.00 . A A . 179 ASP O 1 1
12 24369 1 1 112 ASP OD1 O -13.780 10.817 4.634 1.00 . A A . 179 ASP OD1 1 1
12 24370 1 1 112 ASP OD2 O -14.503 10.642 6.656 1.00 . A A . 179 ASP OD2 1 1
12 24371 1 1 113 ALA C C -10.803 4.372 4.437 1.00 . A A . 180 ALA C 1 1
12 24372 1 1 113 ALA CA C -12.266 4.587 4.829 1.00 . A A . 180 ALA CA 1 1
12 24373 1 1 113 ALA CB C -13.154 3.733 3.924 1.00 . A A . 180 ALA CB 1 1
12 24374 1 1 113 ALA H H -13.339 6.267 4.026 1.00 . A A . 180 ALA H 1 1
12 24375 1 1 113 ALA HA H -12.415 4.303 5.859 1.00 . A A . 180 ALA HA 1 1
12 24376 1 1 113 ALA HB1 H -13.048 4.063 2.901 1.00 . A A . 180 ALA HB1 1 1
12 24377 1 1 113 ALA HB2 H -12.855 2.699 4.001 1.00 . A A . 180 ALA HB2 1 1
12 24378 1 1 113 ALA HB3 H -14.184 3.836 4.230 1.00 . A A . 180 ALA HB3 1 1
12 24379 1 1 113 ALA N N -12.619 6.021 4.642 1.00 . A A . 180 ALA N 1 1
12 24380 1 1 113 ALA O O -10.038 3.760 5.156 1.00 . A A . 180 ALA O 1 1
12 24381 1 1 114 GLN C C -8.070 5.271 3.915 1.00 . A A . 181 GLN C 1 1
12 24382 1 1 114 GLN CA C -9.006 4.704 2.851 1.00 . A A . 181 GLN CA 1 1
12 24383 1 1 114 GLN CB C -8.793 5.445 1.532 1.00 . A A . 181 GLN CB 1 1
12 24384 1 1 114 GLN CD C -7.187 5.848 -0.341 1.00 . A A . 181 GLN CD 1 1
12 24385 1 1 114 GLN CG C -7.367 5.200 1.034 1.00 . A A . 181 GLN CG 1 1
12 24386 1 1 114 GLN H H -11.057 5.363 2.740 1.00 . A A . 181 GLN H 1 1
12 24387 1 1 114 GLN HA H -8.798 3.653 2.712 1.00 . A A . 181 GLN HA 1 1
12 24388 1 1 114 GLN HB2 H -9.498 5.083 0.801 1.00 . A A . 181 GLN HB2 1 1
12 24389 1 1 114 GLN HB3 H -8.943 6.504 1.683 1.00 . A A . 181 GLN HB3 1 1
12 24390 1 1 114 GLN HE21 H -5.671 4.674 -0.855 1.00 . A A . 181 GLN HE21 1 1
12 24391 1 1 114 GLN HE22 H -6.129 5.820 -2.020 1.00 . A A . 181 GLN HE22 1 1
12 24392 1 1 114 GLN HG2 H -6.663 5.632 1.731 1.00 . A A . 181 GLN HG2 1 1
12 24393 1 1 114 GLN HG3 H -7.190 4.138 0.954 1.00 . A A . 181 GLN HG3 1 1
12 24394 1 1 114 GLN N N -10.417 4.874 3.298 1.00 . A A . 181 GLN N 1 1
12 24395 1 1 114 GLN NE2 N -6.252 5.411 -1.138 1.00 . A A . 181 GLN NE2 1 1
12 24396 1 1 114 GLN O O -6.907 4.925 3.985 1.00 . A A . 181 GLN O 1 1
12 24397 1 1 114 GLN OE1 O -7.907 6.763 -0.692 1.00 . A A . 181 GLN OE1 1 1
12 24398 1 1 115 LEU C C -7.606 5.737 6.970 1.00 . A A . 182 LEU C 1 1
12 24399 1 1 115 LEU CA C -7.717 6.734 5.813 1.00 . A A . 182 LEU CA 1 1
12 24400 1 1 115 LEU CB C -8.364 8.045 6.297 1.00 . A A . 182 LEU CB 1 1
12 24401 1 1 115 LEU CD1 C -6.487 8.204 7.987 1.00 . A A . 182 LEU CD1 1 1
12 24402 1 1 115 LEU CD2 C -6.409 9.613 5.912 1.00 . A A . 182 LEU CD2 1 1
12 24403 1 1 115 LEU CG C -7.333 8.973 6.965 1.00 . A A . 182 LEU CG 1 1
12 24404 1 1 115 LEU H H -9.512 6.404 4.674 1.00 . A A . 182 LEU H 1 1
12 24405 1 1 115 LEU HA H -6.735 6.936 5.415 1.00 . A A . 182 LEU HA 1 1
12 24406 1 1 115 LEU HB2 H -8.804 8.551 5.452 1.00 . A A . 182 LEU HB2 1 1
12 24407 1 1 115 LEU HB3 H -9.143 7.822 7.008 1.00 . A A . 182 LEU HB3 1 1
12 24408 1 1 115 LEU HD11 H -7.133 7.639 8.641 1.00 . A A . 182 LEU HD11 1 1
12 24409 1 1 115 LEU HD12 H -5.812 7.536 7.473 1.00 . A A . 182 LEU HD12 1 1
12 24410 1 1 115 LEU HD13 H -5.914 8.907 8.574 1.00 . A A . 182 LEU HD13 1 1
12 24411 1 1 115 LEU HD21 H -6.973 9.849 5.022 1.00 . A A . 182 LEU HD21 1 1
12 24412 1 1 115 LEU HD22 H -5.986 10.520 6.316 1.00 . A A . 182 LEU HD22 1 1
12 24413 1 1 115 LEU HD23 H -5.610 8.931 5.659 1.00 . A A . 182 LEU HD23 1 1
12 24414 1 1 115 LEU HG H -7.870 9.748 7.482 1.00 . A A . 182 LEU HG 1 1
12 24415 1 1 115 LEU N N -8.569 6.142 4.747 1.00 . A A . 182 LEU N 1 1
12 24416 1 1 115 LEU O O -6.529 5.304 7.328 1.00 . A A . 182 LEU O 1 1
12 24417 1 1 116 GLN C C -7.791 3.214 8.343 1.00 . A A . 183 GLN C 1 1
12 24418 1 1 116 GLN CA C -8.666 4.416 8.699 1.00 . A A . 183 GLN CA 1 1
12 24419 1 1 116 GLN CB C -10.087 3.942 9.017 1.00 . A A . 183 GLN CB 1 1
12 24420 1 1 116 GLN CD C -11.467 2.709 10.697 1.00 . A A . 183 GLN CD 1 1
12 24421 1 1 116 GLN CG C -10.046 2.956 10.187 1.00 . A A . 183 GLN CG 1 1
12 24422 1 1 116 GLN H H -9.569 5.736 7.265 1.00 . A A . 183 GLN H 1 1
12 24423 1 1 116 GLN HA H -8.261 4.915 9.568 1.00 . A A . 183 GLN HA 1 1
12 24424 1 1 116 GLN HB2 H -10.698 4.792 9.285 1.00 . A A . 183 GLN HB2 1 1
12 24425 1 1 116 GLN HB3 H -10.511 3.454 8.153 1.00 . A A . 183 GLN HB3 1 1
12 24426 1 1 116 GLN HE21 H -12.014 4.610 10.518 1.00 . A A . 183 GLN HE21 1 1
12 24427 1 1 116 GLN HE22 H -13.213 3.561 11.106 1.00 . A A . 183 GLN HE22 1 1
12 24428 1 1 116 GLN HG2 H -9.614 2.023 9.856 1.00 . A A . 183 GLN HG2 1 1
12 24429 1 1 116 GLN HG3 H -9.446 3.369 10.984 1.00 . A A . 183 GLN HG3 1 1
12 24430 1 1 116 GLN N N -8.710 5.374 7.563 1.00 . A A . 183 GLN N 1 1
12 24431 1 1 116 GLN NE2 N -12.301 3.710 10.781 1.00 . A A . 183 GLN NE2 1 1
12 24432 1 1 116 GLN O O -7.015 2.747 9.152 1.00 . A A . 183 GLN O 1 1
12 24433 1 1 116 GLN OE1 O -11.822 1.594 11.022 1.00 . A A . 183 GLN OE1 1 1
12 24434 1 1 117 ILE C C -5.642 1.864 6.666 1.00 . A A . 184 ILE C 1 1
12 24435 1 1 117 ILE CA C -7.116 1.474 6.812 1.00 . A A . 184 ILE CA 1 1
12 24436 1 1 117 ILE CB C -7.643 0.849 5.506 1.00 . A A . 184 ILE CB 1 1
12 24437 1 1 117 ILE CD1 C -8.836 -0.989 6.819 1.00 . A A . 184 ILE CD1 1 1
12 24438 1 1 117 ILE CG1 C -8.982 0.131 5.772 1.00 . A A . 184 ILE CG1 1 1
12 24439 1 1 117 ILE CG2 C -6.624 -0.149 4.938 1.00 . A A . 184 ILE CG2 1 1
12 24440 1 1 117 ILE H H -8.589 3.025 6.529 1.00 . A A . 184 ILE H 1 1
12 24441 1 1 117 ILE HA H -7.238 0.775 7.615 1.00 . A A . 184 ILE HA 1 1
12 24442 1 1 117 ILE HB H -7.805 1.632 4.779 1.00 . A A . 184 ILE HB 1 1
12 24443 1 1 117 ILE HD11 H -7.818 -1.350 6.844 1.00 . A A . 184 ILE HD11 1 1
12 24444 1 1 117 ILE HD12 H -9.101 -0.603 7.791 1.00 . A A . 184 ILE HD12 1 1
12 24445 1 1 117 ILE HD13 H -9.498 -1.800 6.566 1.00 . A A . 184 ILE HD13 1 1
12 24446 1 1 117 ILE HG12 H -9.695 0.849 6.136 1.00 . A A . 184 ILE HG12 1 1
12 24447 1 1 117 ILE HG13 H -9.347 -0.293 4.849 1.00 . A A . 184 ILE HG13 1 1
12 24448 1 1 117 ILE HG21 H -6.268 -0.790 5.730 1.00 . A A . 184 ILE HG21 1 1
12 24449 1 1 117 ILE HG22 H -7.097 -0.750 4.174 1.00 . A A . 184 ILE HG22 1 1
12 24450 1 1 117 ILE HG23 H -5.793 0.390 4.508 1.00 . A A . 184 ILE HG23 1 1
12 24451 1 1 117 ILE N N -7.928 2.672 7.160 1.00 . A A . 184 ILE N 1 1
12 24452 1 1 117 ILE O O -4.774 1.278 7.280 1.00 . A A . 184 ILE O 1 1
12 24453 1 1 118 TYR C C -3.278 3.414 7.048 1.00 . A A . 185 TYR C 1 1
12 24454 1 1 118 TYR CA C -3.933 3.275 5.676 1.00 . A A . 185 TYR CA 1 1
12 24455 1 1 118 TYR CB C -3.897 4.621 4.945 1.00 . A A . 185 TYR CB 1 1
12 24456 1 1 118 TYR CD1 C -1.619 4.379 3.891 1.00 . A A . 185 TYR CD1 1 1
12 24457 1 1 118 TYR CD2 C -1.978 6.168 5.487 1.00 . A A . 185 TYR CD2 1 1
12 24458 1 1 118 TYR CE1 C -0.291 4.792 3.728 1.00 . A A . 185 TYR CE1 1 1
12 24459 1 1 118 TYR CE2 C -0.652 6.581 5.324 1.00 . A A . 185 TYR CE2 1 1
12 24460 1 1 118 TYR CG C -2.463 5.067 4.771 1.00 . A A . 185 TYR CG 1 1
12 24461 1 1 118 TYR CZ C 0.192 5.893 4.445 1.00 . A A . 185 TYR CZ 1 1
12 24462 1 1 118 TYR H H -6.063 3.315 5.372 1.00 . A A . 185 TYR H 1 1
12 24463 1 1 118 TYR HA H -3.405 2.533 5.097 1.00 . A A . 185 TYR HA 1 1
12 24464 1 1 118 TYR HB2 H -4.360 4.513 3.975 1.00 . A A . 185 TYR HB2 1 1
12 24465 1 1 118 TYR HB3 H -4.439 5.359 5.519 1.00 . A A . 185 TYR HB3 1 1
12 24466 1 1 118 TYR HD1 H -1.993 3.531 3.337 1.00 . A A . 185 TYR HD1 1 1
12 24467 1 1 118 TYR HD2 H -2.628 6.700 6.167 1.00 . A A . 185 TYR HD2 1 1
12 24468 1 1 118 TYR HE1 H 0.361 4.261 3.050 1.00 . A A . 185 TYR HE1 1 1
12 24469 1 1 118 TYR HE2 H -0.279 7.431 5.878 1.00 . A A . 185 TYR HE2 1 1
12 24470 1 1 118 TYR HH H 1.857 6.498 5.155 1.00 . A A . 185 TYR HH 1 1
12 24471 1 1 118 TYR N N -5.350 2.852 5.857 1.00 . A A . 185 TYR N 1 1
12 24472 1 1 118 TYR O O -2.078 3.276 7.197 1.00 . A A . 185 TYR O 1 1
12 24473 1 1 118 TYR OH O 1.498 6.304 4.285 1.00 . A A . 185 TYR OH 1 1
12 24474 1 1 119 THR C C -3.227 2.427 9.991 1.00 . A A . 186 THR C 1 1
12 24475 1 1 119 THR CA C -3.496 3.822 9.422 1.00 . A A . 186 THR CA 1 1
12 24476 1 1 119 THR CB C -4.499 4.563 10.312 1.00 . A A . 186 THR CB 1 1
12 24477 1 1 119 THR CG2 C -4.012 4.552 11.762 1.00 . A A . 186 THR CG2 1 1
12 24478 1 1 119 THR H H -5.026 3.781 7.905 1.00 . A A . 186 THR H 1 1
12 24479 1 1 119 THR HA H -2.580 4.393 9.358 1.00 . A A . 186 THR HA 1 1
12 24480 1 1 119 THR HB H -5.457 4.074 10.259 1.00 . A A . 186 THR HB 1 1
12 24481 1 1 119 THR HG1 H -5.516 6.201 10.067 1.00 . A A . 186 THR HG1 1 1
12 24482 1 1 119 THR HG21 H -2.975 4.852 11.796 1.00 . A A . 186 THR HG21 1 1
12 24483 1 1 119 THR HG22 H -4.606 5.240 12.344 1.00 . A A . 186 THR HG22 1 1
12 24484 1 1 119 THR HG23 H -4.113 3.557 12.168 1.00 . A A . 186 THR HG23 1 1
12 24485 1 1 119 THR N N -4.062 3.680 8.057 1.00 . A A . 186 THR N 1 1
12 24486 1 1 119 THR O O -2.290 2.218 10.735 1.00 . A A . 186 THR O 1 1
12 24487 1 1 119 THR OG1 O -4.627 5.904 9.865 1.00 . A A . 186 THR OG1 1 1
12 24488 1 1 120 LEU C C -2.482 -0.432 9.749 1.00 . A A . 187 LEU C 1 1
12 24489 1 1 120 LEU CA C -3.863 0.087 10.174 1.00 . A A . 187 LEU CA 1 1
12 24490 1 1 120 LEU CB C -4.990 -0.823 9.612 1.00 . A A . 187 LEU CB 1 1
12 24491 1 1 120 LEU CD1 C -6.966 -2.244 10.180 1.00 . A A . 187 LEU CD1 1 1
12 24492 1 1 120 LEU CD2 C -4.754 -2.671 11.279 1.00 . A A . 187 LEU CD2 1 1
12 24493 1 1 120 LEU CG C -5.697 -1.590 10.737 1.00 . A A . 187 LEU CG 1 1
12 24494 1 1 120 LEU H H -4.816 1.665 9.053 1.00 . A A . 187 LEU H 1 1
12 24495 1 1 120 LEU HA H -3.911 0.114 11.253 1.00 . A A . 187 LEU HA 1 1
12 24496 1 1 120 LEU HB2 H -5.712 -0.208 9.107 1.00 . A A . 187 LEU HB2 1 1
12 24497 1 1 120 LEU HB3 H -4.583 -1.537 8.907 1.00 . A A . 187 LEU HB3 1 1
12 24498 1 1 120 LEU HD11 H -7.566 -1.499 9.670 1.00 . A A . 187 LEU HD11 1 1
12 24499 1 1 120 LEU HD12 H -6.694 -3.023 9.483 1.00 . A A . 187 LEU HD12 1 1
12 24500 1 1 120 LEU HD13 H -7.537 -2.670 10.992 1.00 . A A . 187 LEU HD13 1 1
12 24501 1 1 120 LEU HD21 H -3.763 -2.256 11.407 1.00 . A A . 187 LEU HD21 1 1
12 24502 1 1 120 LEU HD22 H -5.122 -3.025 12.230 1.00 . A A . 187 LEU HD22 1 1
12 24503 1 1 120 LEU HD23 H -4.711 -3.494 10.581 1.00 . A A . 187 LEU HD23 1 1
12 24504 1 1 120 LEU HG H -5.965 -0.908 11.531 1.00 . A A . 187 LEU HG 1 1
12 24505 1 1 120 LEU N N -4.056 1.471 9.649 1.00 . A A . 187 LEU N 1 1
12 24506 1 1 120 LEU O O -1.744 -0.968 10.552 1.00 . A A . 187 LEU O 1 1
12 24507 1 1 121 MET C C 0.300 -0.020 8.796 1.00 . A A . 188 MET C 1 1
12 24508 1 1 121 MET CA C -0.799 -0.791 8.061 1.00 . A A . 188 MET CA 1 1
12 24509 1 1 121 MET CB C -0.631 -0.589 6.547 1.00 . A A . 188 MET CB 1 1
12 24510 1 1 121 MET CE C -2.497 0.040 3.781 1.00 . A A . 188 MET CE 1 1
12 24511 1 1 121 MET CG C -1.548 -1.550 5.757 1.00 . A A . 188 MET CG 1 1
12 24512 1 1 121 MET H H -2.733 0.138 7.860 1.00 . A A . 188 MET H 1 1
12 24513 1 1 121 MET HA H -0.720 -1.839 8.295 1.00 . A A . 188 MET HA 1 1
12 24514 1 1 121 MET HB2 H -0.877 0.432 6.295 1.00 . A A . 188 MET HB2 1 1
12 24515 1 1 121 MET HB3 H 0.399 -0.781 6.282 1.00 . A A . 188 MET HB3 1 1
12 24516 1 1 121 MET HE1 H -1.524 0.485 3.946 1.00 . A A . 188 MET HE1 1 1
12 24517 1 1 121 MET HE2 H -2.417 -0.720 3.018 1.00 . A A . 188 MET HE2 1 1
12 24518 1 1 121 MET HE3 H -3.196 0.799 3.459 1.00 . A A . 188 MET HE3 1 1
12 24519 1 1 121 MET HG2 H -1.050 -1.859 4.849 1.00 . A A . 188 MET HG2 1 1
12 24520 1 1 121 MET HG3 H -1.777 -2.425 6.349 1.00 . A A . 188 MET HG3 1 1
12 24521 1 1 121 MET N N -2.126 -0.288 8.501 1.00 . A A . 188 MET N 1 1
12 24522 1 1 121 MET O O 1.255 -0.590 9.285 1.00 . A A . 188 MET O 1 1
12 24523 1 1 121 MET SD S -3.087 -0.703 5.322 1.00 . A A . 188 MET SD 1 1
12 24524 1 1 122 HIS C C 1.481 1.531 10.971 1.00 . A A . 189 HIS C 1 1
12 24525 1 1 122 HIS CA C 1.220 2.089 9.565 1.00 . A A . 189 HIS CA 1 1
12 24526 1 1 122 HIS CB C 0.768 3.552 9.685 1.00 . A A . 189 HIS CB 1 1
12 24527 1 1 122 HIS CD2 C 3.236 4.322 10.159 1.00 . A A . 189 HIS CD2 1 1
12 24528 1 1 122 HIS CE1 C 2.808 5.903 11.575 1.00 . A A . 189 HIS CE1 1 1
12 24529 1 1 122 HIS CG C 1.872 4.364 10.306 1.00 . A A . 189 HIS CG 1 1
12 24530 1 1 122 HIS H H -0.602 1.712 8.460 1.00 . A A . 189 HIS H 1 1
12 24531 1 1 122 HIS HA H 2.133 2.049 8.992 1.00 . A A . 189 HIS HA 1 1
12 24532 1 1 122 HIS HB2 H 0.545 3.947 8.705 1.00 . A A . 189 HIS HB2 1 1
12 24533 1 1 122 HIS HB3 H -0.113 3.611 10.309 1.00 . A A . 189 HIS HB3 1 1
12 24534 1 1 122 HIS HD1 H 0.741 5.666 11.537 1.00 . A A . 189 HIS HD1 1 1
12 24535 1 1 122 HIS HD2 H 3.772 3.639 9.515 1.00 . A A . 189 HIS HD2 1 1
12 24536 1 1 122 HIS HE1 H 2.923 6.717 12.277 1.00 . A A . 189 HIS HE1 1 1
12 24537 1 1 122 HIS N N 0.174 1.276 8.869 1.00 . A A . 189 HIS N 1 1
12 24538 1 1 122 HIS ND1 N 1.621 5.380 11.215 1.00 . A A . 189 HIS ND1 1 1
12 24539 1 1 122 HIS NE2 N 3.825 5.295 10.960 1.00 . A A . 189 HIS NE2 1 1
12 24540 1 1 122 HIS O O 2.582 1.587 11.477 1.00 . A A . 189 HIS O 1 1
12 24541 1 1 123 ARG C C 0.972 -0.963 13.063 1.00 . A A . 190 ARG C 1 1
12 24542 1 1 123 ARG CA C 0.659 0.540 13.028 1.00 . A A . 190 ARG CA 1 1
12 24543 1 1 123 ARG CB C -0.624 0.795 13.822 1.00 . A A . 190 ARG CB 1 1
12 24544 1 1 123 ARG CD C 0.098 2.983 14.881 1.00 . A A . 190 ARG CD 1 1
12 24545 1 1 123 ARG CG C -0.892 2.306 13.914 1.00 . A A . 190 ARG CG 1 1
12 24546 1 1 123 ARG CZ C 2.169 4.220 14.674 1.00 . A A . 190 ARG CZ 1 1
12 24547 1 1 123 ARG H H -0.430 1.061 11.237 1.00 . A A . 190 ARG H 1 1
12 24548 1 1 123 ARG HA H 1.470 1.078 13.498 1.00 . A A . 190 ARG HA 1 1
12 24549 1 1 123 ARG HB2 H -1.452 0.316 13.319 1.00 . A A . 190 ARG HB2 1 1
12 24550 1 1 123 ARG HB3 H -0.525 0.383 14.814 1.00 . A A . 190 ARG HB3 1 1
12 24551 1 1 123 ARG HD2 H -0.359 3.867 15.301 1.00 . A A . 190 ARG HD2 1 1
12 24552 1 1 123 ARG HD3 H 0.361 2.305 15.679 1.00 . A A . 190 ARG HD3 1 1
12 24553 1 1 123 ARG HE H 1.509 3.002 13.252 1.00 . A A . 190 ARG HE 1 1
12 24554 1 1 123 ARG HG2 H -0.786 2.744 12.932 1.00 . A A . 190 ARG HG2 1 1
12 24555 1 1 123 ARG HG3 H -1.901 2.465 14.266 1.00 . A A . 190 ARG HG3 1 1
12 24556 1 1 123 ARG HH11 H 1.098 4.459 16.348 1.00 . A A . 190 ARG HH11 1 1
12 24557 1 1 123 ARG HH12 H 2.570 5.368 16.266 1.00 . A A . 190 ARG HH12 1 1
12 24558 1 1 123 ARG HH21 H 3.436 4.179 13.126 1.00 . A A . 190 ARG HH21 1 1
12 24559 1 1 123 ARG HH22 H 3.894 5.209 14.441 1.00 . A A . 190 ARG HH22 1 1
12 24560 1 1 123 ARG N N 0.466 1.045 11.632 1.00 . A A . 190 ARG N 1 1
12 24561 1 1 123 ARG NE N 1.329 3.376 14.139 1.00 . A A . 190 ARG NE 1 1
12 24562 1 1 123 ARG NH1 N 1.927 4.722 15.855 1.00 . A A . 190 ARG NH1 1 1
12 24563 1 1 123 ARG NH2 N 3.251 4.562 14.029 1.00 . A A . 190 ARG NH2 1 1
12 24564 1 1 123 ARG O O 1.780 -1.409 13.852 1.00 . A A . 190 ARG O 1 1
12 24565 1 1 124 ASP C C 1.659 -3.705 11.369 1.00 . A A . 191 ASP C 1 1
12 24566 1 1 124 ASP CA C 0.545 -3.241 12.325 1.00 . A A . 191 ASP CA 1 1
12 24567 1 1 124 ASP CB C -0.752 -3.955 11.940 1.00 . A A . 191 ASP CB 1 1
12 24568 1 1 124 ASP CG C -0.593 -5.459 12.168 1.00 . A A . 191 ASP CG 1 1
12 24569 1 1 124 ASP H H -0.376 -1.395 11.666 1.00 . A A . 191 ASP H 1 1
12 24570 1 1 124 ASP HA H 0.796 -3.519 13.338 1.00 . A A . 191 ASP HA 1 1
12 24571 1 1 124 ASP HB2 H -1.562 -3.581 12.549 1.00 . A A . 191 ASP HB2 1 1
12 24572 1 1 124 ASP HB3 H -0.970 -3.770 10.899 1.00 . A A . 191 ASP HB3 1 1
12 24573 1 1 124 ASP N N 0.308 -1.758 12.267 1.00 . A A . 191 ASP N 1 1
12 24574 1 1 124 ASP O O 2.336 -4.678 11.637 1.00 . A A . 191 ASP O 1 1
12 24575 1 1 124 ASP OD1 O -0.066 -5.829 13.204 1.00 . A A . 191 ASP OD1 1 1
12 24576 1 1 124 ASP OD2 O -1.002 -6.215 11.303 1.00 . A A . 191 ASP OD2 1 1
12 24577 1 1 125 SER C C 4.172 -2.732 9.377 1.00 . A A . 192 SER C 1 1
12 24578 1 1 125 SER CA C 2.863 -3.525 9.256 1.00 . A A . 192 SER CA 1 1
12 24579 1 1 125 SER CB C 2.317 -3.359 7.837 1.00 . A A . 192 SER CB 1 1
12 24580 1 1 125 SER H H 1.242 -2.302 10.033 1.00 . A A . 192 SER H 1 1
12 24581 1 1 125 SER HA H 3.077 -4.572 9.420 1.00 . A A . 192 SER HA 1 1
12 24582 1 1 125 SER HB2 H 3.031 -3.743 7.128 1.00 . A A . 192 SER HB2 1 1
12 24583 1 1 125 SER HB3 H 1.391 -3.909 7.744 1.00 . A A . 192 SER HB3 1 1
12 24584 1 1 125 SER HG H 1.872 -1.552 8.404 1.00 . A A . 192 SER HG 1 1
12 24585 1 1 125 SER N N 1.823 -3.061 10.243 1.00 . A A . 192 SER N 1 1
12 24586 1 1 125 SER O O 5.234 -3.239 9.083 1.00 . A A . 192 SER O 1 1
12 24587 1 1 125 SER OG O 2.094 -1.980 7.574 1.00 . A A . 192 SER OG 1 1
12 24588 1 1 126 TYR C C 6.334 -1.229 10.949 1.00 . A A . 193 TYR C 1 1
12 24589 1 1 126 TYR CA C 5.375 -0.690 9.861 1.00 . A A . 193 TYR CA 1 1
12 24590 1 1 126 TYR CB C 5.049 0.802 10.117 1.00 . A A . 193 TYR CB 1 1
12 24591 1 1 126 TYR CD1 C 5.989 1.636 7.925 1.00 . A A . 193 TYR CD1 1 1
12 24592 1 1 126 TYR CD2 C 6.830 2.601 9.985 1.00 . A A . 193 TYR CD2 1 1
12 24593 1 1 126 TYR CE1 C 6.839 2.467 7.187 1.00 . A A . 193 TYR CE1 1 1
12 24594 1 1 126 TYR CE2 C 7.680 3.433 9.246 1.00 . A A . 193 TYR CE2 1 1
12 24595 1 1 126 TYR CG C 5.983 1.700 9.324 1.00 . A A . 193 TYR CG 1 1
12 24596 1 1 126 TYR CZ C 7.685 3.366 7.848 1.00 . A A . 193 TYR CZ 1 1
12 24597 1 1 126 TYR H H 3.245 -1.090 9.983 1.00 . A A . 193 TYR H 1 1
12 24598 1 1 126 TYR HA H 5.878 -0.778 8.909 1.00 . A A . 193 TYR HA 1 1
12 24599 1 1 126 TYR HB2 H 4.040 1.002 9.801 1.00 . A A . 193 TYR HB2 1 1
12 24600 1 1 126 TYR HB3 H 5.144 1.029 11.169 1.00 . A A . 193 TYR HB3 1 1
12 24601 1 1 126 TYR HD1 H 5.337 0.942 7.414 1.00 . A A . 193 TYR HD1 1 1
12 24602 1 1 126 TYR HD2 H 6.827 2.652 11.064 1.00 . A A . 193 TYR HD2 1 1
12 24603 1 1 126 TYR HE1 H 6.840 2.415 6.109 1.00 . A A . 193 TYR HE1 1 1
12 24604 1 1 126 TYR HE2 H 8.331 4.128 9.756 1.00 . A A . 193 TYR HE2 1 1
12 24605 1 1 126 TYR HH H 8.348 5.094 7.378 1.00 . A A . 193 TYR HH 1 1
12 24606 1 1 126 TYR N N 4.113 -1.493 9.773 1.00 . A A . 193 TYR N 1 1
12 24607 1 1 126 TYR O O 7.525 -1.271 10.713 1.00 . A A . 193 TYR O 1 1
12 24608 1 1 126 TYR OH O 8.524 4.186 7.121 1.00 . A A . 193 TYR OH 1 1
12 24609 1 1 127 PRO C C 7.472 -3.373 12.734 1.00 . A A . 194 PRO C 1 1
12 24610 1 1 127 PRO CA C 6.720 -2.108 13.186 1.00 . A A . 194 PRO CA 1 1
12 24611 1 1 127 PRO CB C 5.779 -2.398 14.379 1.00 . A A . 194 PRO CB 1 1
12 24612 1 1 127 PRO CD C 4.391 -1.583 12.461 1.00 . A A . 194 PRO CD 1 1
12 24613 1 1 127 PRO CG C 4.347 -1.957 13.961 1.00 . A A . 194 PRO CG 1 1
12 24614 1 1 127 PRO HA H 7.435 -1.346 13.460 1.00 . A A . 194 PRO HA 1 1
12 24615 1 1 127 PRO HB2 H 5.787 -3.458 14.615 1.00 . A A . 194 PRO HB2 1 1
12 24616 1 1 127 PRO HB3 H 6.094 -1.834 15.247 1.00 . A A . 194 PRO HB3 1 1
12 24617 1 1 127 PRO HD2 H 3.842 -2.318 11.893 1.00 . A A . 194 PRO HD2 1 1
12 24618 1 1 127 PRO HD3 H 3.981 -0.599 12.300 1.00 . A A . 194 PRO HD3 1 1
12 24619 1 1 127 PRO HG2 H 3.651 -2.772 14.124 1.00 . A A . 194 PRO HG2 1 1
12 24620 1 1 127 PRO HG3 H 4.039 -1.097 14.542 1.00 . A A . 194 PRO HG3 1 1
12 24621 1 1 127 PRO N N 5.833 -1.610 12.111 1.00 . A A . 194 PRO N 1 1
12 24622 1 1 127 PRO O O 8.624 -3.568 13.067 1.00 . A A . 194 PRO O 1 1
12 24623 1 1 128 ARG C C 8.161 -5.266 10.169 1.00 . A A . 195 ARG C 1 1
12 24624 1 1 128 ARG CA C 7.512 -5.488 11.538 1.00 . A A . 195 ARG CA 1 1
12 24625 1 1 128 ARG CB C 6.472 -6.605 11.428 1.00 . A A . 195 ARG CB 1 1
12 24626 1 1 128 ARG CD C 6.170 -9.077 11.268 1.00 . A A . 195 ARG CD 1 1
12 24627 1 1 128 ARG CG C 7.167 -7.929 11.109 1.00 . A A . 195 ARG CG 1 1
12 24628 1 1 128 ARG CZ C 4.860 -10.004 13.082 1.00 . A A . 195 ARG CZ 1 1
12 24629 1 1 128 ARG H H 5.904 -4.072 11.738 1.00 . A A . 195 ARG H 1 1
12 24630 1 1 128 ARG HA H 8.270 -5.776 12.253 1.00 . A A . 195 ARG HA 1 1
12 24631 1 1 128 ARG HB2 H 5.941 -6.693 12.364 1.00 . A A . 195 ARG HB2 1 1
12 24632 1 1 128 ARG HB3 H 5.773 -6.368 10.639 1.00 . A A . 195 ARG HB3 1 1
12 24633 1 1 128 ARG HD2 H 5.252 -8.831 10.753 1.00 . A A . 195 ARG HD2 1 1
12 24634 1 1 128 ARG HD3 H 6.587 -9.979 10.847 1.00 . A A . 195 ARG HD3 1 1
12 24635 1 1 128 ARG HE H 6.466 -8.879 13.391 1.00 . A A . 195 ARG HE 1 1
12 24636 1 1 128 ARG HG2 H 7.535 -7.906 10.094 1.00 . A A . 195 ARG HG2 1 1
12 24637 1 1 128 ARG HG3 H 7.992 -8.075 11.789 1.00 . A A . 195 ARG HG3 1 1
12 24638 1 1 128 ARG HH11 H 4.286 -10.424 11.210 1.00 . A A . 195 ARG HH11 1 1
12 24639 1 1 128 ARG HH12 H 3.305 -11.105 12.465 1.00 . A A . 195 ARG HH12 1 1
12 24640 1 1 128 ARG HH21 H 5.198 -9.756 15.040 1.00 . A A . 195 ARG HH21 1 1
12 24641 1 1 128 ARG HH22 H 3.820 -10.725 14.633 1.00 . A A . 195 ARG HH22 1 1
12 24642 1 1 128 ARG N N 6.833 -4.237 11.992 1.00 . A A . 195 ARG N 1 1
12 24643 1 1 128 ARG NE N 5.885 -9.286 12.715 1.00 . A A . 195 ARG NE 1 1
12 24644 1 1 128 ARG NH1 N 4.091 -10.553 12.183 1.00 . A A . 195 ARG NH1 1 1
12 24645 1 1 128 ARG NH2 N 4.606 -10.175 14.351 1.00 . A A . 195 ARG NH2 1 1
12 24646 1 1 128 ARG O O 9.206 -5.810 9.874 1.00 . A A . 195 ARG O 1 1
12 24647 1 1 129 PHE C C 9.630 -3.891 8.120 1.00 . A A . 196 PHE C 1 1
12 24648 1 1 129 PHE CA C 8.143 -4.236 7.977 1.00 . A A . 196 PHE CA 1 1
12 24649 1 1 129 PHE CB C 7.425 -3.078 7.266 1.00 . A A . 196 PHE CB 1 1
12 24650 1 1 129 PHE CD1 C 7.947 -3.622 4.862 1.00 . A A . 196 PHE CD1 1 1
12 24651 1 1 129 PHE CD2 C 8.989 -1.677 5.867 1.00 . A A . 196 PHE CD2 1 1
12 24652 1 1 129 PHE CE1 C 8.609 -3.356 3.658 1.00 . A A . 196 PHE CE1 1 1
12 24653 1 1 129 PHE CE2 C 9.655 -1.412 4.664 1.00 . A A . 196 PHE CE2 1 1
12 24654 1 1 129 PHE CG C 8.135 -2.782 5.965 1.00 . A A . 196 PHE CG 1 1
12 24655 1 1 129 PHE CZ C 9.465 -2.251 3.560 1.00 . A A . 196 PHE CZ 1 1
12 24656 1 1 129 PHE H H 6.706 -4.050 9.586 1.00 . A A . 196 PHE H 1 1
12 24657 1 1 129 PHE HA H 8.045 -5.133 7.382 1.00 . A A . 196 PHE HA 1 1
12 24658 1 1 129 PHE HB2 H 6.402 -3.357 7.059 1.00 . A A . 196 PHE HB2 1 1
12 24659 1 1 129 PHE HB3 H 7.444 -2.199 7.893 1.00 . A A . 196 PHE HB3 1 1
12 24660 1 1 129 PHE HD1 H 7.287 -4.474 4.937 1.00 . A A . 196 PHE HD1 1 1
12 24661 1 1 129 PHE HD2 H 9.135 -1.030 6.719 1.00 . A A . 196 PHE HD2 1 1
12 24662 1 1 129 PHE HE1 H 8.463 -4.003 2.806 1.00 . A A . 196 PHE HE1 1 1
12 24663 1 1 129 PHE HE2 H 10.313 -0.560 4.588 1.00 . A A . 196 PHE HE2 1 1
12 24664 1 1 129 PHE HZ H 9.979 -2.047 2.632 1.00 . A A . 196 PHE HZ 1 1
12 24665 1 1 129 PHE N N 7.549 -4.478 9.328 1.00 . A A . 196 PHE N 1 1
12 24666 1 1 129 PHE O O 10.478 -4.497 7.497 1.00 . A A . 196 PHE O 1 1
12 24667 1 1 130 LEU C C 12.201 -3.707 9.587 1.00 . A A . 197 LEU C 1 1
12 24668 1 1 130 LEU CA C 11.379 -2.515 9.089 1.00 . A A . 197 LEU CA 1 1
12 24669 1 1 130 LEU CB C 11.487 -1.373 10.110 1.00 . A A . 197 LEU CB 1 1
12 24670 1 1 130 LEU CD1 C 10.534 0.880 10.667 1.00 . A A . 197 LEU CD1 1 1
12 24671 1 1 130 LEU CD2 C 11.900 0.611 8.592 1.00 . A A . 197 LEU CD2 1 1
12 24672 1 1 130 LEU CG C 10.889 -0.078 9.525 1.00 . A A . 197 LEU CG 1 1
12 24673 1 1 130 LEU H H 9.244 -2.430 9.402 1.00 . A A . 197 LEU H 1 1
12 24674 1 1 130 LEU HA H 11.763 -2.178 8.140 1.00 . A A . 197 LEU HA 1 1
12 24675 1 1 130 LEU HB2 H 10.948 -1.646 11.008 1.00 . A A . 197 LEU HB2 1 1
12 24676 1 1 130 LEU HB3 H 12.525 -1.211 10.355 1.00 . A A . 197 LEU HB3 1 1
12 24677 1 1 130 LEU HD11 H 11.357 0.929 11.363 1.00 . A A . 197 LEU HD11 1 1
12 24678 1 1 130 LEU HD12 H 10.343 1.864 10.266 1.00 . A A . 197 LEU HD12 1 1
12 24679 1 1 130 LEU HD13 H 9.652 0.521 11.176 1.00 . A A . 197 LEU HD13 1 1
12 24680 1 1 130 LEU HD21 H 12.869 0.655 9.068 1.00 . A A . 197 LEU HD21 1 1
12 24681 1 1 130 LEU HD22 H 11.977 0.060 7.667 1.00 . A A . 197 LEU HD22 1 1
12 24682 1 1 130 LEU HD23 H 11.563 1.614 8.379 1.00 . A A . 197 LEU HD23 1 1
12 24683 1 1 130 LEU HG H 9.992 -0.316 8.971 1.00 . A A . 197 LEU HG 1 1
12 24684 1 1 130 LEU N N 9.950 -2.911 8.921 1.00 . A A . 197 LEU N 1 1
12 24685 1 1 130 LEU O O 13.414 -3.673 9.575 1.00 . A A . 197 LEU O 1 1
12 24686 1 1 131 SER C C 11.936 -7.187 9.733 1.00 . A A . 198 SER C 1 1
12 24687 1 1 131 SER CA C 12.292 -5.951 10.559 1.00 . A A . 198 SER CA 1 1
12 24688 1 1 131 SER CB C 11.895 -6.193 12.016 1.00 . A A . 198 SER CB 1 1
12 24689 1 1 131 SER H H 10.570 -4.755 10.050 1.00 . A A . 198 SER H 1 1
12 24690 1 1 131 SER HA H 13.359 -5.785 10.506 1.00 . A A . 198 SER HA 1 1
12 24691 1 1 131 SER HB2 H 12.240 -5.376 12.626 1.00 . A A . 198 SER HB2 1 1
12 24692 1 1 131 SER HB3 H 10.817 -6.264 12.087 1.00 . A A . 198 SER HB3 1 1
12 24693 1 1 131 SER HG H 13.024 -7.196 13.242 1.00 . A A . 198 SER HG 1 1
12 24694 1 1 131 SER N N 11.550 -4.755 10.040 1.00 . A A . 198 SER N 1 1
12 24695 1 1 131 SER O O 12.400 -8.277 10.006 1.00 . A A . 198 SER O 1 1
12 24696 1 1 131 SER OG O 12.492 -7.401 12.470 1.00 . A A . 198 SER OG 1 1
12 24697 1 1 132 SER C C 11.917 -8.548 6.946 1.00 . A A . 199 SER C 1 1
12 24698 1 1 132 SER CA C 10.748 -8.222 7.901 1.00 . A A . 199 SER CA 1 1
12 24699 1 1 132 SER CB C 9.497 -7.902 7.080 1.00 . A A . 199 SER CB 1 1
12 24700 1 1 132 SER H H 10.749 -6.154 8.518 1.00 . A A . 199 SER H 1 1
12 24701 1 1 132 SER HA H 10.544 -9.046 8.559 1.00 . A A . 199 SER HA 1 1
12 24702 1 1 132 SER HB2 H 9.736 -7.175 6.322 1.00 . A A . 199 SER HB2 1 1
12 24703 1 1 132 SER HB3 H 9.138 -8.807 6.607 1.00 . A A . 199 SER HB3 1 1
12 24704 1 1 132 SER HG H 7.739 -7.133 7.400 1.00 . A A . 199 SER HG 1 1
12 24705 1 1 132 SER N N 11.117 -7.038 8.728 1.00 . A A . 199 SER N 1 1
12 24706 1 1 132 SER O O 12.570 -7.639 6.473 1.00 . A A . 199 SER O 1 1
12 24707 1 1 132 SER OG O 8.496 -7.372 7.938 1.00 . A A . 199 SER OG 1 1
12 24708 1 1 133 PRO C C 13.010 -9.603 4.363 1.00 . A A . 200 PRO C 1 1
12 24709 1 1 133 PRO CA C 13.262 -10.198 5.757 1.00 . A A . 200 PRO CA 1 1
12 24710 1 1 133 PRO CB C 13.234 -11.745 5.718 1.00 . A A . 200 PRO CB 1 1
12 24711 1 1 133 PRO CD C 11.399 -10.962 7.221 1.00 . A A . 200 PRO CD 1 1
12 24712 1 1 133 PRO CG C 11.983 -12.207 6.519 1.00 . A A . 200 PRO CG 1 1
12 24713 1 1 133 PRO HA H 14.208 -9.852 6.146 1.00 . A A . 200 PRO HA 1 1
12 24714 1 1 133 PRO HB2 H 13.173 -12.099 4.694 1.00 . A A . 200 PRO HB2 1 1
12 24715 1 1 133 PRO HB3 H 14.126 -12.143 6.183 1.00 . A A . 200 PRO HB3 1 1
12 24716 1 1 133 PRO HD2 H 10.345 -10.856 6.998 1.00 . A A . 200 PRO HD2 1 1
12 24717 1 1 133 PRO HD3 H 11.556 -11.032 8.287 1.00 . A A . 200 PRO HD3 1 1
12 24718 1 1 133 PRO HG2 H 11.249 -12.631 5.842 1.00 . A A . 200 PRO HG2 1 1
12 24719 1 1 133 PRO HG3 H 12.264 -12.946 7.256 1.00 . A A . 200 PRO HG3 1 1
12 24720 1 1 133 PRO N N 12.164 -9.820 6.669 1.00 . A A . 200 PRO N 1 1
12 24721 1 1 133 PRO O O 13.930 -9.275 3.643 1.00 . A A . 200 PRO O 1 1
12 24722 1 1 134 THR C C 12.198 -7.583 2.442 1.00 . A A . 201 THR C 1 1
12 24723 1 1 134 THR CA C 11.455 -8.906 2.637 1.00 . A A . 201 THR CA 1 1
12 24724 1 1 134 THR CB C 9.946 -8.666 2.525 1.00 . A A . 201 THR CB 1 1
12 24725 1 1 134 THR CG2 C 9.557 -8.485 1.055 1.00 . A A . 201 THR CG2 1 1
12 24726 1 1 134 THR H H 11.043 -9.740 4.582 1.00 . A A . 201 THR H 1 1
12 24727 1 1 134 THR HA H 11.763 -9.607 1.875 1.00 . A A . 201 THR HA 1 1
12 24728 1 1 134 THR HB H 9.679 -7.776 3.075 1.00 . A A . 201 THR HB 1 1
12 24729 1 1 134 THR HG1 H 9.846 -10.240 3.663 1.00 . A A . 201 THR HG1 1 1
12 24730 1 1 134 THR HG21 H 10.298 -7.878 0.557 1.00 . A A . 201 THR HG21 1 1
12 24731 1 1 134 THR HG22 H 9.502 -9.450 0.576 1.00 . A A . 201 THR HG22 1 1
12 24732 1 1 134 THR HG23 H 8.594 -7.997 0.995 1.00 . A A . 201 THR HG23 1 1
12 24733 1 1 134 THR N N 11.769 -9.469 3.981 1.00 . A A . 201 THR N 1 1
12 24734 1 1 134 THR O O 12.538 -7.211 1.336 1.00 . A A . 201 THR O 1 1
12 24735 1 1 134 THR OG1 O 9.251 -9.780 3.065 1.00 . A A . 201 THR OG1 1 1
12 24736 1 1 135 TYR C C 14.667 -5.776 3.695 1.00 . A A . 202 TYR C 1 1
12 24737 1 1 135 TYR CA C 13.178 -5.563 3.395 1.00 . A A . 202 TYR CA 1 1
12 24738 1 1 135 TYR CB C 12.548 -4.546 4.358 1.00 . A A . 202 TYR CB 1 1
12 24739 1 1 135 TYR CD1 C 14.419 -3.356 5.555 1.00 . A A . 202 TYR CD1 1 1
12 24740 1 1 135 TYR CD2 C 13.287 -2.218 3.739 1.00 . A A . 202 TYR CD2 1 1
12 24741 1 1 135 TYR CE1 C 15.237 -2.237 5.749 1.00 . A A . 202 TYR CE1 1 1
12 24742 1 1 135 TYR CE2 C 14.106 -1.099 3.930 1.00 . A A . 202 TYR CE2 1 1
12 24743 1 1 135 TYR CG C 13.445 -3.346 4.550 1.00 . A A . 202 TYR CG 1 1
12 24744 1 1 135 TYR CZ C 15.081 -1.108 4.936 1.00 . A A . 202 TYR CZ 1 1
12 24745 1 1 135 TYR H H 12.171 -7.196 4.387 1.00 . A A . 202 TYR H 1 1
12 24746 1 1 135 TYR HA H 13.120 -5.196 2.378 1.00 . A A . 202 TYR HA 1 1
12 24747 1 1 135 TYR HB2 H 11.606 -4.214 3.951 1.00 . A A . 202 TYR HB2 1 1
12 24748 1 1 135 TYR HB3 H 12.376 -5.019 5.312 1.00 . A A . 202 TYR HB3 1 1
12 24749 1 1 135 TYR HD1 H 14.538 -4.227 6.180 1.00 . A A . 202 TYR HD1 1 1
12 24750 1 1 135 TYR HD2 H 12.533 -2.211 2.965 1.00 . A A . 202 TYR HD2 1 1
12 24751 1 1 135 TYR HE1 H 15.987 -2.245 6.525 1.00 . A A . 202 TYR HE1 1 1
12 24752 1 1 135 TYR HE2 H 13.985 -0.227 3.304 1.00 . A A . 202 TYR HE2 1 1
12 24753 1 1 135 TYR HH H 15.564 0.470 5.895 1.00 . A A . 202 TYR HH 1 1
12 24754 1 1 135 TYR N N 12.453 -6.869 3.508 1.00 . A A . 202 TYR N 1 1
12 24755 1 1 135 TYR O O 15.505 -5.106 3.125 1.00 . A A . 202 TYR O 1 1
12 24756 1 1 135 TYR OH O 15.887 -0.005 5.126 1.00 . A A . 202 TYR OH 1 1
12 24757 1 1 136 ARG C C 16.963 -8.011 3.794 1.00 . A A . 203 ARG C 1 1
12 24758 1 1 136 ARG CA C 16.489 -6.950 4.791 1.00 . A A . 203 ARG CA 1 1
12 24759 1 1 136 ARG CB C 16.703 -7.463 6.218 1.00 . A A . 203 ARG CB 1 1
12 24760 1 1 136 ARG CD C 16.499 -6.831 8.635 1.00 . A A . 203 ARG CD 1 1
12 24761 1 1 136 ARG CG C 16.039 -6.507 7.210 1.00 . A A . 203 ARG CG 1 1
12 24762 1 1 136 ARG CZ C 15.412 -9.032 8.682 1.00 . A A . 203 ARG CZ 1 1
12 24763 1 1 136 ARG H H 14.365 -7.282 4.982 1.00 . A A . 203 ARG H 1 1
12 24764 1 1 136 ARG HA H 17.029 -6.024 4.640 1.00 . A A . 203 ARG HA 1 1
12 24765 1 1 136 ARG HB2 H 16.266 -8.444 6.313 1.00 . A A . 203 ARG HB2 1 1
12 24766 1 1 136 ARG HB3 H 17.761 -7.517 6.426 1.00 . A A . 203 ARG HB3 1 1
12 24767 1 1 136 ARG HD2 H 17.508 -6.492 8.766 1.00 . A A . 203 ARG HD2 1 1
12 24768 1 1 136 ARG HD3 H 15.858 -6.313 9.346 1.00 . A A . 203 ARG HD3 1 1
12 24769 1 1 136 ARG HE H 17.328 -8.767 9.097 1.00 . A A . 203 ARG HE 1 1
12 24770 1 1 136 ARG HG2 H 16.326 -5.493 6.968 1.00 . A A . 203 ARG HG2 1 1
12 24771 1 1 136 ARG HG3 H 14.970 -6.601 7.140 1.00 . A A . 203 ARG HG3 1 1
12 24772 1 1 136 ARG HH11 H 14.200 -7.458 8.440 1.00 . A A . 203 ARG HH11 1 1
12 24773 1 1 136 ARG HH12 H 13.442 -9.009 8.329 1.00 . A A . 203 ARG HH12 1 1
12 24774 1 1 136 ARG HH21 H 16.347 -10.777 8.977 1.00 . A A . 203 ARG HH21 1 1
12 24775 1 1 136 ARG HH22 H 14.651 -10.883 8.640 1.00 . A A . 203 ARG HH22 1 1
12 24776 1 1 136 ARG N N 15.030 -6.715 4.538 1.00 . A A . 203 ARG N 1 1
12 24777 1 1 136 ARG NE N 16.492 -8.317 8.858 1.00 . A A . 203 ARG NE 1 1
12 24778 1 1 136 ARG NH1 N 14.262 -8.454 8.467 1.00 . A A . 203 ARG NH1 1 1
12 24779 1 1 136 ARG NH2 N 15.475 -10.332 8.773 1.00 . A A . 203 ARG NH2 1 1
12 24780 1 1 136 ARG O O 18.037 -8.568 3.909 1.00 . A A . 203 ARG O 1 1
12 24781 1 1 137 ALA C C 17.110 -8.622 0.564 1.00 . A A . 204 ALA C 1 1
12 24782 1 1 137 ALA CA C 16.472 -9.303 1.778 1.00 . A A . 204 ALA CA 1 1
12 24783 1 1 137 ALA CB C 15.168 -9.980 1.345 1.00 . A A . 204 ALA CB 1 1
12 24784 1 1 137 ALA H H 15.285 -7.813 2.762 1.00 . A A . 204 ALA H 1 1
12 24785 1 1 137 ALA HA H 17.135 -10.062 2.170 1.00 . A A . 204 ALA HA 1 1
12 24786 1 1 137 ALA HB1 H 14.387 -9.241 1.278 1.00 . A A . 204 ALA HB1 1 1
12 24787 1 1 137 ALA HB2 H 15.303 -10.452 0.384 1.00 . A A . 204 ALA HB2 1 1
12 24788 1 1 137 ALA HB3 H 14.893 -10.727 2.075 1.00 . A A . 204 ALA HB3 1 1
12 24789 1 1 137 ALA N N 16.142 -8.285 2.817 1.00 . A A . 204 ALA N 1 1
12 24790 1 1 137 ALA O O 17.945 -9.190 -0.112 1.00 . A A . 204 ALA O 1 1
12 24791 1 1 138 LEU C C 18.336 -5.675 -0.341 1.00 . A A . 205 LEU C 1 1
12 24792 1 1 138 LEU CA C 17.305 -6.661 -0.874 1.00 . A A . 205 LEU CA 1 1
12 24793 1 1 138 LEU CB C 16.199 -5.889 -1.599 1.00 . A A . 205 LEU CB 1 1
12 24794 1 1 138 LEU CD1 C 13.874 -5.993 -2.501 1.00 . A A . 205 LEU CD1 1 1
12 24795 1 1 138 LEU CD2 C 15.439 -7.911 -2.866 1.00 . A A . 205 LEU CD2 1 1
12 24796 1 1 138 LEU CG C 15.012 -6.812 -1.885 1.00 . A A . 205 LEU CG 1 1
12 24797 1 1 138 LEU H H 16.063 -6.960 0.862 1.00 . A A . 205 LEU H 1 1
12 24798 1 1 138 LEU HA H 17.782 -7.348 -1.560 1.00 . A A . 205 LEU HA 1 1
12 24799 1 1 138 LEU HB2 H 15.870 -5.071 -0.979 1.00 . A A . 205 LEU HB2 1 1
12 24800 1 1 138 LEU HB3 H 16.583 -5.502 -2.532 1.00 . A A . 205 LEU HB3 1 1
12 24801 1 1 138 LEU HD11 H 13.593 -5.200 -1.820 1.00 . A A . 205 LEU HD11 1 1
12 24802 1 1 138 LEU HD12 H 14.203 -5.563 -3.434 1.00 . A A . 205 LEU HD12 1 1
12 24803 1 1 138 LEU HD13 H 13.022 -6.632 -2.679 1.00 . A A . 205 LEU HD13 1 1
12 24804 1 1 138 LEU HD21 H 16.029 -7.476 -3.659 1.00 . A A . 205 LEU HD21 1 1
12 24805 1 1 138 LEU HD22 H 16.028 -8.650 -2.345 1.00 . A A . 205 LEU HD22 1 1
12 24806 1 1 138 LEU HD23 H 14.562 -8.381 -3.286 1.00 . A A . 205 LEU HD23 1 1
12 24807 1 1 138 LEU HG H 14.674 -7.259 -0.961 1.00 . A A . 205 LEU HG 1 1
12 24808 1 1 138 LEU N N 16.725 -7.401 0.289 1.00 . A A . 205 LEU N 1 1
12 24809 1 1 138 LEU O O 18.922 -4.905 -1.077 1.00 . A A . 205 LEU O 1 1
12 24810 1 1 139 LEU C C 20.843 -5.504 1.862 1.00 . A A . 206 LEU C 1 1
12 24811 1 1 139 LEU CA C 19.536 -4.757 1.576 1.00 . A A . 206 LEU CA 1 1
12 24812 1 1 139 LEU CB C 18.937 -4.211 2.889 1.00 . A A . 206 LEU CB 1 1
12 24813 1 1 139 LEU CD1 C 18.798 -2.236 4.428 1.00 . A A . 206 LEU CD1 1 1
12 24814 1 1 139 LEU CD2 C 21.006 -2.928 3.476 1.00 . A A . 206 LEU CD2 1 1
12 24815 1 1 139 LEU CG C 19.504 -2.818 3.199 1.00 . A A . 206 LEU CG 1 1
12 24816 1 1 139 LEU H H 18.044 -6.330 1.500 1.00 . A A . 206 LEU H 1 1
12 24817 1 1 139 LEU HA H 19.730 -3.934 0.901 1.00 . A A . 206 LEU HA 1 1
12 24818 1 1 139 LEU HB2 H 17.863 -4.141 2.784 1.00 . A A . 206 LEU HB2 1 1
12 24819 1 1 139 LEU HB3 H 19.169 -4.881 3.706 1.00 . A A . 206 LEU HB3 1 1
12 24820 1 1 139 LEU HD11 H 17.734 -2.405 4.346 1.00 . A A . 206 LEU HD11 1 1
12 24821 1 1 139 LEU HD12 H 19.171 -2.717 5.320 1.00 . A A . 206 LEU HD12 1 1
12 24822 1 1 139 LEU HD13 H 18.989 -1.174 4.485 1.00 . A A . 206 LEU HD13 1 1
12 24823 1 1 139 LEU HD21 H 21.190 -3.764 4.134 1.00 . A A . 206 LEU HD21 1 1
12 24824 1 1 139 LEU HD22 H 21.534 -3.078 2.546 1.00 . A A . 206 LEU HD22 1 1
12 24825 1 1 139 LEU HD23 H 21.354 -2.019 3.944 1.00 . A A . 206 LEU HD23 1 1
12 24826 1 1 139 LEU HG H 19.339 -2.165 2.354 1.00 . A A . 206 LEU HG 1 1
12 24827 1 1 139 LEU N N 18.550 -5.695 0.947 1.00 . A A . 206 LEU N 1 1
12 24828 1 1 139 LEU O O 21.889 -5.161 1.348 1.00 . A A . 206 LEU O 1 1
13 24829 1 1 12 PRO C C 17.343 -2.153 -5.489 1.00 . A A . 79 PRO C 1 1
13 24830 1 1 12 PRO CA C 15.903 -2.424 -5.950 1.00 . A A . 79 PRO CA 1 1
13 24831 1 1 12 PRO CB C 15.806 -3.744 -6.750 1.00 . A A . 79 PRO CB 1 1
13 24832 1 1 12 PRO CD C 15.183 -1.849 -8.251 1.00 . A A . 79 PRO CD 1 1
13 24833 1 1 12 PRO CG C 15.391 -3.377 -8.201 1.00 . A A . 79 PRO CG 1 1
13 24834 1 1 12 PRO HA H 15.237 -2.452 -5.099 1.00 . A A . 79 PRO HA 1 1
13 24835 1 1 12 PRO HB2 H 16.763 -4.256 -6.754 1.00 . A A . 79 PRO HB2 1 1
13 24836 1 1 12 PRO HB3 H 15.056 -4.389 -6.311 1.00 . A A . 79 PRO HB3 1 1
13 24837 1 1 12 PRO HD2 H 15.863 -1.398 -8.963 1.00 . A A . 79 PRO HD2 1 1
13 24838 1 1 12 PRO HD3 H 14.161 -1.612 -8.511 1.00 . A A . 79 PRO HD3 1 1
13 24839 1 1 12 PRO HG2 H 16.173 -3.671 -8.893 1.00 . A A . 79 PRO HG2 1 1
13 24840 1 1 12 PRO HG3 H 14.469 -3.881 -8.463 1.00 . A A . 79 PRO HG3 1 1
13 24841 1 1 12 PRO N N 15.479 -1.361 -6.888 1.00 . A A . 79 PRO N 1 1
13 24842 1 1 12 PRO O O 18.029 -3.030 -5.003 1.00 . A A . 79 PRO O 1 1
13 24843 1 1 13 SER C C 19.178 -0.115 -3.766 1.00 . A A . 80 SER C 1 1
13 24844 1 1 13 SER CA C 19.191 -0.587 -5.233 1.00 . A A . 80 SER CA 1 1
13 24845 1 1 13 SER CB C 19.703 0.538 -6.158 1.00 . A A . 80 SER CB 1 1
13 24846 1 1 13 SER H H 17.223 -0.254 -6.044 1.00 . A A . 80 SER H 1 1
13 24847 1 1 13 SER HA H 19.826 -1.454 -5.319 1.00 . A A . 80 SER HA 1 1
13 24848 1 1 13 SER HB2 H 20.580 0.207 -6.691 1.00 . A A . 80 SER HB2 1 1
13 24849 1 1 13 SER HB3 H 18.930 0.790 -6.872 1.00 . A A . 80 SER HB3 1 1
13 24850 1 1 13 SER HG H 20.413 2.343 -5.977 1.00 . A A . 80 SER HG 1 1
13 24851 1 1 13 SER N N 17.799 -0.939 -5.646 1.00 . A A . 80 SER N 1 1
13 24852 1 1 13 SER O O 18.122 0.144 -3.223 1.00 . A A . 80 SER O 1 1
13 24853 1 1 13 SER OG O 20.037 1.686 -5.385 1.00 . A A . 80 SER OG 1 1
13 24854 1 1 14 PRO C C 19.648 1.727 -1.527 1.00 . A A . 81 PRO C 1 1
13 24855 1 1 14 PRO CA C 20.452 0.434 -1.752 1.00 . A A . 81 PRO CA 1 1
13 24856 1 1 14 PRO CB C 21.963 0.654 -1.518 1.00 . A A . 81 PRO CB 1 1
13 24857 1 1 14 PRO CD C 21.646 -0.321 -3.799 1.00 . A A . 81 PRO CD 1 1
13 24858 1 1 14 PRO CG C 22.708 0.041 -2.735 1.00 . A A . 81 PRO CG 1 1
13 24859 1 1 14 PRO HA H 20.096 -0.343 -1.097 1.00 . A A . 81 PRO HA 1 1
13 24860 1 1 14 PRO HB2 H 22.182 1.714 -1.445 1.00 . A A . 81 PRO HB2 1 1
13 24861 1 1 14 PRO HB3 H 22.277 0.157 -0.610 1.00 . A A . 81 PRO HB3 1 1
13 24862 1 1 14 PRO HD2 H 21.788 0.278 -4.687 1.00 . A A . 81 PRO HD2 1 1
13 24863 1 1 14 PRO HD3 H 21.702 -1.373 -4.040 1.00 . A A . 81 PRO HD3 1 1
13 24864 1 1 14 PRO HG2 H 23.411 0.759 -3.138 1.00 . A A . 81 PRO HG2 1 1
13 24865 1 1 14 PRO HG3 H 23.235 -0.853 -2.430 1.00 . A A . 81 PRO HG3 1 1
13 24866 1 1 14 PRO N N 20.347 -0.011 -3.157 1.00 . A A . 81 PRO N 1 1
13 24867 1 1 14 PRO O O 19.529 2.206 -0.417 1.00 . A A . 81 PRO O 1 1
13 24868 1 1 15 GLU C C 16.858 3.180 -2.014 1.00 . A A . 82 GLU C 1 1
13 24869 1 1 15 GLU CA C 18.297 3.534 -2.409 1.00 . A A . 82 GLU CA 1 1
13 24870 1 1 15 GLU CB C 18.289 4.291 -3.737 1.00 . A A . 82 GLU CB 1 1
13 24871 1 1 15 GLU CD C 17.842 6.511 -4.786 1.00 . A A . 82 GLU CD 1 1
13 24872 1 1 15 GLU CG C 17.624 5.650 -3.541 1.00 . A A . 82 GLU CG 1 1
13 24873 1 1 15 GLU H H 19.189 1.888 -3.451 1.00 . A A . 82 GLU H 1 1
13 24874 1 1 15 GLU HA H 18.736 4.156 -1.643 1.00 . A A . 82 GLU HA 1 1
13 24875 1 1 15 GLU HB2 H 19.305 4.431 -4.078 1.00 . A A . 82 GLU HB2 1 1
13 24876 1 1 15 GLU HB3 H 17.737 3.725 -4.472 1.00 . A A . 82 GLU HB3 1 1
13 24877 1 1 15 GLU HG2 H 16.567 5.509 -3.379 1.00 . A A . 82 GLU HG2 1 1
13 24878 1 1 15 GLU HG3 H 18.059 6.141 -2.685 1.00 . A A . 82 GLU HG3 1 1
13 24879 1 1 15 GLU N N 19.092 2.289 -2.566 1.00 . A A . 82 GLU N 1 1
13 24880 1 1 15 GLU O O 16.354 3.632 -1.007 1.00 . A A . 82 GLU O 1 1
13 24881 1 1 15 GLU OE1 O 18.880 6.365 -5.410 1.00 . A A . 82 GLU OE1 1 1
13 24882 1 1 15 GLU OE2 O 16.967 7.304 -5.095 1.00 . A A . 82 GLU OE2 1 1
13 24883 1 1 16 GLU C C 14.687 1.564 -1.003 1.00 . A A . 83 GLU C 1 1
13 24884 1 1 16 GLU CA C 14.788 1.991 -2.478 1.00 . A A . 83 GLU CA 1 1
13 24885 1 1 16 GLU CB C 14.372 0.830 -3.395 1.00 . A A . 83 GLU CB 1 1
13 24886 1 1 16 GLU CD C 13.435 0.220 -5.632 1.00 . A A . 83 GLU CD 1 1
13 24887 1 1 16 GLU CG C 13.896 1.377 -4.745 1.00 . A A . 83 GLU CG 1 1
13 24888 1 1 16 GLU H H 16.625 2.023 -3.609 1.00 . A A . 83 GLU H 1 1
13 24889 1 1 16 GLU HA H 14.139 2.840 -2.645 1.00 . A A . 83 GLU HA 1 1
13 24890 1 1 16 GLU HB2 H 15.217 0.179 -3.556 1.00 . A A . 83 GLU HB2 1 1
13 24891 1 1 16 GLU HB3 H 13.574 0.273 -2.937 1.00 . A A . 83 GLU HB3 1 1
13 24892 1 1 16 GLU HG2 H 13.075 2.061 -4.587 1.00 . A A . 83 GLU HG2 1 1
13 24893 1 1 16 GLU HG3 H 14.709 1.897 -5.229 1.00 . A A . 83 GLU HG3 1 1
13 24894 1 1 16 GLU N N 16.196 2.376 -2.801 1.00 . A A . 83 GLU N 1 1
13 24895 1 1 16 GLU O O 13.789 1.961 -0.288 1.00 . A A . 83 GLU O 1 1
13 24896 1 1 16 GLU OE1 O 13.009 -0.785 -5.087 1.00 . A A . 83 GLU OE1 1 1
13 24897 1 1 16 GLU OE2 O 13.514 0.358 -6.842 1.00 . A A . 83 GLU OE2 1 1
13 24898 1 1 17 VAL C C 15.991 1.544 1.781 1.00 . A A . 84 VAL C 1 1
13 24899 1 1 17 VAL CA C 15.645 0.345 0.886 1.00 . A A . 84 VAL CA 1 1
13 24900 1 1 17 VAL CB C 16.712 -0.782 1.062 1.00 . A A . 84 VAL CB 1 1
13 24901 1 1 17 VAL CG1 C 16.024 -2.135 1.301 1.00 . A A . 84 VAL CG1 1 1
13 24902 1 1 17 VAL CG2 C 17.574 -0.893 -0.202 1.00 . A A . 84 VAL CG2 1 1
13 24903 1 1 17 VAL H H 16.360 0.515 -1.128 1.00 . A A . 84 VAL H 1 1
13 24904 1 1 17 VAL HA H 14.691 -0.024 1.241 1.00 . A A . 84 VAL HA 1 1
13 24905 1 1 17 VAL HB H 17.351 -0.562 1.910 1.00 . A A . 84 VAL HB 1 1
13 24906 1 1 17 VAL HG11 H 15.391 -2.372 0.458 1.00 . A A . 84 VAL HG11 1 1
13 24907 1 1 17 VAL HG12 H 16.773 -2.905 1.417 1.00 . A A . 84 VAL HG12 1 1
13 24908 1 1 17 VAL HG13 H 15.422 -2.082 2.197 1.00 . A A . 84 VAL HG13 1 1
13 24909 1 1 17 VAL HG21 H 17.930 0.085 -0.481 1.00 . A A . 84 VAL HG21 1 1
13 24910 1 1 17 VAL HG22 H 18.416 -1.542 -0.010 1.00 . A A . 84 VAL HG22 1 1
13 24911 1 1 17 VAL HG23 H 16.982 -1.301 -1.008 1.00 . A A . 84 VAL HG23 1 1
13 24912 1 1 17 VAL N N 15.625 0.787 -0.544 1.00 . A A . 84 VAL N 1 1
13 24913 1 1 17 VAL O O 15.184 1.973 2.582 1.00 . A A . 84 VAL O 1 1
13 24914 1 1 18 GLN C C 16.476 4.353 2.366 1.00 . A A . 85 GLN C 1 1
13 24915 1 1 18 GLN CA C 17.519 3.245 2.540 1.00 . A A . 85 GLN CA 1 1
13 24916 1 1 18 GLN CB C 18.898 3.777 2.147 1.00 . A A . 85 GLN CB 1 1
13 24917 1 1 18 GLN CD C 20.187 2.537 3.892 1.00 . A A . 85 GLN CD 1 1
13 24918 1 1 18 GLN CG C 19.952 2.694 2.390 1.00 . A A . 85 GLN CG 1 1
13 24919 1 1 18 GLN H H 17.817 1.737 1.031 1.00 . A A . 85 GLN H 1 1
13 24920 1 1 18 GLN HA H 17.536 2.927 3.572 1.00 . A A . 85 GLN HA 1 1
13 24921 1 1 18 GLN HB2 H 18.895 4.048 1.101 1.00 . A A . 85 GLN HB2 1 1
13 24922 1 1 18 GLN HB3 H 19.133 4.645 2.744 1.00 . A A . 85 GLN HB3 1 1
13 24923 1 1 18 GLN HE21 H 21.520 1.081 3.675 1.00 . A A . 85 GLN HE21 1 1
13 24924 1 1 18 GLN HE22 H 21.196 1.535 5.279 1.00 . A A . 85 GLN HE22 1 1
13 24925 1 1 18 GLN HG2 H 19.606 1.757 1.977 1.00 . A A . 85 GLN HG2 1 1
13 24926 1 1 18 GLN HG3 H 20.877 2.979 1.911 1.00 . A A . 85 GLN HG3 1 1
13 24927 1 1 18 GLN N N 17.167 2.087 1.671 1.00 . A A . 85 GLN N 1 1
13 24928 1 1 18 GLN NE2 N 21.038 1.643 4.317 1.00 . A A . 85 GLN NE2 1 1
13 24929 1 1 18 GLN O O 16.250 5.148 3.254 1.00 . A A . 85 GLN O 1 1
13 24930 1 1 18 GLN OE1 O 19.591 3.234 4.689 1.00 . A A . 85 GLN OE1 1 1
13 24931 1 1 19 SER C C 13.508 5.172 1.609 1.00 . A A . 86 SER C 1 1
13 24932 1 1 19 SER CA C 14.860 5.504 0.964 1.00 . A A . 86 SER CA 1 1
13 24933 1 1 19 SER CB C 14.666 5.653 -0.545 1.00 . A A . 86 SER CB 1 1
13 24934 1 1 19 SER H H 16.088 3.793 0.504 1.00 . A A . 86 SER H 1 1
13 24935 1 1 19 SER HA H 15.236 6.432 1.363 1.00 . A A . 86 SER HA 1 1
13 24936 1 1 19 SER HB2 H 14.285 4.733 -0.955 1.00 . A A . 86 SER HB2 1 1
13 24937 1 1 19 SER HB3 H 13.960 6.447 -0.739 1.00 . A A . 86 SER HB3 1 1
13 24938 1 1 19 SER HG H 16.501 6.294 -0.471 1.00 . A A . 86 SER HG 1 1
13 24939 1 1 19 SER N N 15.864 4.428 1.215 1.00 . A A . 86 SER N 1 1
13 24940 1 1 19 SER O O 12.874 6.015 2.210 1.00 . A A . 86 SER O 1 1
13 24941 1 1 19 SER OG O 15.916 5.956 -1.152 1.00 . A A . 86 SER OG 1 1
13 24942 1 1 20 TRP C C 11.750 3.577 3.554 1.00 . A A . 87 TRP C 1 1
13 24943 1 1 20 TRP CA C 11.704 3.609 2.029 1.00 . A A . 87 TRP CA 1 1
13 24944 1 1 20 TRP CB C 11.279 2.214 1.560 1.00 . A A . 87 TRP CB 1 1
13 24945 1 1 20 TRP CD1 C 10.764 3.155 -0.765 1.00 . A A . 87 TRP CD1 1 1
13 24946 1 1 20 TRP CD2 C 11.220 0.950 -0.765 1.00 . A A . 87 TRP CD2 1 1
13 24947 1 1 20 TRP CE2 C 10.951 1.307 -2.104 1.00 . A A . 87 TRP CE2 1 1
13 24948 1 1 20 TRP CE3 C 11.539 -0.392 -0.487 1.00 . A A . 87 TRP CE3 1 1
13 24949 1 1 20 TRP CG C 11.099 2.135 0.072 1.00 . A A . 87 TRP CG 1 1
13 24950 1 1 20 TRP CH2 C 11.311 -0.965 -2.839 1.00 . A A . 87 TRP CH2 1 1
13 24951 1 1 20 TRP CZ2 C 10.993 0.366 -3.133 1.00 . A A . 87 TRP CZ2 1 1
13 24952 1 1 20 TRP CZ3 C 11.584 -1.341 -1.519 1.00 . A A . 87 TRP CZ3 1 1
13 24953 1 1 20 TRP H H 13.545 3.312 0.938 1.00 . A A . 87 TRP H 1 1
13 24954 1 1 20 TRP HA H 10.970 4.332 1.719 1.00 . A A . 87 TRP HA 1 1
13 24955 1 1 20 TRP HB2 H 12.033 1.501 1.856 1.00 . A A . 87 TRP HB2 1 1
13 24956 1 1 20 TRP HB3 H 10.347 1.954 2.042 1.00 . A A . 87 TRP HB3 1 1
13 24957 1 1 20 TRP HD1 H 10.592 4.179 -0.480 1.00 . A A . 87 TRP HD1 1 1
13 24958 1 1 20 TRP HE1 H 10.452 3.189 -2.848 1.00 . A A . 87 TRP HE1 1 1
13 24959 1 1 20 TRP HE3 H 11.753 -0.692 0.528 1.00 . A A . 87 TRP HE3 1 1
13 24960 1 1 20 TRP HH2 H 11.351 -1.700 -3.626 1.00 . A A . 87 TRP HH2 1 1
13 24961 1 1 20 TRP HZ2 H 10.782 0.662 -4.147 1.00 . A A . 87 TRP HZ2 1 1
13 24962 1 1 20 TRP HZ3 H 11.831 -2.368 -1.293 1.00 . A A . 87 TRP HZ3 1 1
13 24963 1 1 20 TRP N N 13.037 3.966 1.457 1.00 . A A . 87 TRP N 1 1
13 24964 1 1 20 TRP NE1 N 10.678 2.660 -2.054 1.00 . A A . 87 TRP NE1 1 1
13 24965 1 1 20 TRP O O 10.719 3.550 4.197 1.00 . A A . 87 TRP O 1 1
13 24966 1 1 21 ALA C C 13.107 4.829 6.279 1.00 . A A . 88 ALA C 1 1
13 24967 1 1 21 ALA CA C 12.973 3.438 5.648 1.00 . A A . 88 ALA CA 1 1
13 24968 1 1 21 ALA CB C 14.167 2.569 6.033 1.00 . A A . 88 ALA CB 1 1
13 24969 1 1 21 ALA H H 13.740 3.516 3.626 1.00 . A A . 88 ALA H 1 1
13 24970 1 1 21 ALA HA H 12.057 2.972 5.983 1.00 . A A . 88 ALA HA 1 1
13 24971 1 1 21 ALA HB1 H 15.004 2.813 5.394 1.00 . A A . 88 ALA HB1 1 1
13 24972 1 1 21 ALA HB2 H 14.434 2.750 7.063 1.00 . A A . 88 ALA HB2 1 1
13 24973 1 1 21 ALA HB3 H 13.909 1.529 5.903 1.00 . A A . 88 ALA HB3 1 1
13 24974 1 1 21 ALA N N 12.914 3.529 4.153 1.00 . A A . 88 ALA N 1 1
13 24975 1 1 21 ALA O O 13.173 4.959 7.485 1.00 . A A . 88 ALA O 1 1
13 24976 1 1 22 GLN C C 11.964 8.018 5.843 1.00 . A A . 89 GLN C 1 1
13 24977 1 1 22 GLN CA C 13.275 7.256 6.040 1.00 . A A . 89 GLN CA 1 1
13 24978 1 1 22 GLN CB C 14.407 7.998 5.327 1.00 . A A . 89 GLN CB 1 1
13 24979 1 1 22 GLN CD C 15.193 8.776 3.088 1.00 . A A . 89 GLN CD 1 1
13 24980 1 1 22 GLN CG C 14.290 7.782 3.820 1.00 . A A . 89 GLN CG 1 1
13 24981 1 1 22 GLN H H 13.089 5.740 4.510 1.00 . A A . 89 GLN H 1 1
13 24982 1 1 22 GLN HA H 13.488 7.216 7.100 1.00 . A A . 89 GLN HA 1 1
13 24983 1 1 22 GLN HB2 H 14.342 9.053 5.547 1.00 . A A . 89 GLN HB2 1 1
13 24984 1 1 22 GLN HB3 H 15.357 7.615 5.670 1.00 . A A . 89 GLN HB3 1 1
13 24985 1 1 22 GLN HE21 H 16.751 7.547 3.046 1.00 . A A . 89 GLN HE21 1 1
13 24986 1 1 22 GLN HE22 H 17.004 9.063 2.328 1.00 . A A . 89 GLN HE22 1 1
13 24987 1 1 22 GLN HG2 H 14.595 6.776 3.581 1.00 . A A . 89 GLN HG2 1 1
13 24988 1 1 22 GLN HG3 H 13.267 7.933 3.513 1.00 . A A . 89 GLN HG3 1 1
13 24989 1 1 22 GLN N N 13.146 5.869 5.481 1.00 . A A . 89 GLN N 1 1
13 24990 1 1 22 GLN NE2 N 16.418 8.433 2.796 1.00 . A A . 89 GLN NE2 1 1
13 24991 1 1 22 GLN O O 11.707 9.002 6.509 1.00 . A A . 89 GLN O 1 1
13 24992 1 1 22 GLN OE1 O 14.780 9.876 2.778 1.00 . A A . 89 GLN OE1 1 1
13 24993 1 1 23 SER C C 8.745 7.303 4.294 1.00 . A A . 90 SER C 1 1
13 24994 1 1 23 SER CA C 9.830 8.301 4.725 1.00 . A A . 90 SER CA 1 1
13 24995 1 1 23 SER CB C 10.016 9.364 3.645 1.00 . A A . 90 SER CB 1 1
13 24996 1 1 23 SER H H 11.342 6.786 4.406 1.00 . A A . 90 SER H 1 1
13 24997 1 1 23 SER HA H 9.527 8.779 5.647 1.00 . A A . 90 SER HA 1 1
13 24998 1 1 23 SER HB2 H 9.071 9.837 3.437 1.00 . A A . 90 SER HB2 1 1
13 24999 1 1 23 SER HB3 H 10.719 10.110 3.994 1.00 . A A . 90 SER HB3 1 1
13 25000 1 1 23 SER HG H 11.436 8.548 2.597 1.00 . A A . 90 SER HG 1 1
13 25001 1 1 23 SER N N 11.124 7.581 4.940 1.00 . A A . 90 SER N 1 1
13 25002 1 1 23 SER O O 9.035 6.233 3.797 1.00 . A A . 90 SER O 1 1
13 25003 1 1 23 SER OG O 10.507 8.749 2.463 1.00 . A A . 90 SER OG 1 1
13 25004 1 1 24 PHE C C 5.925 6.958 2.680 1.00 . A A . 91 PHE C 1 1
13 25005 1 1 24 PHE CA C 6.384 6.708 4.128 1.00 . A A . 91 PHE CA 1 1
13 25006 1 1 24 PHE CB C 5.202 6.928 5.094 1.00 . A A . 91 PHE CB 1 1
13 25007 1 1 24 PHE CD1 C 3.660 5.156 4.160 1.00 . A A . 91 PHE CD1 1 1
13 25008 1 1 24 PHE CD2 C 4.414 4.948 6.455 1.00 . A A . 91 PHE CD2 1 1
13 25009 1 1 24 PHE CE1 C 2.928 3.969 4.294 1.00 . A A . 91 PHE CE1 1 1
13 25010 1 1 24 PHE CE2 C 3.682 3.764 6.588 1.00 . A A . 91 PHE CE2 1 1
13 25011 1 1 24 PHE CG C 4.405 5.646 5.240 1.00 . A A . 91 PHE CG 1 1
13 25012 1 1 24 PHE CZ C 2.939 3.274 5.509 1.00 . A A . 91 PHE CZ 1 1
13 25013 1 1 24 PHE H H 7.291 8.503 4.921 1.00 . A A . 91 PHE H 1 1
13 25014 1 1 24 PHE HA H 6.734 5.688 4.216 1.00 . A A . 91 PHE HA 1 1
13 25015 1 1 24 PHE HB2 H 5.585 7.226 6.059 1.00 . A A . 91 PHE HB2 1 1
13 25016 1 1 24 PHE HB3 H 4.559 7.709 4.713 1.00 . A A . 91 PHE HB3 1 1
13 25017 1 1 24 PHE HD1 H 3.651 5.692 3.223 1.00 . A A . 91 PHE HD1 1 1
13 25018 1 1 24 PHE HD2 H 4.986 5.325 7.290 1.00 . A A . 91 PHE HD2 1 1
13 25019 1 1 24 PHE HE1 H 2.352 3.590 3.462 1.00 . A A . 91 PHE HE1 1 1
13 25020 1 1 24 PHE HE2 H 3.689 3.228 7.524 1.00 . A A . 91 PHE HE2 1 1
13 25021 1 1 24 PHE HZ H 2.377 2.359 5.611 1.00 . A A . 91 PHE HZ 1 1
13 25022 1 1 24 PHE N N 7.494 7.642 4.502 1.00 . A A . 91 PHE N 1 1
13 25023 1 1 24 PHE O O 5.692 6.034 1.934 1.00 . A A . 91 PHE O 1 1
13 25024 1 1 25 ASP C C 6.067 7.591 -0.115 1.00 . A A . 92 ASP C 1 1
13 25025 1 1 25 ASP CA C 5.317 8.480 0.888 1.00 . A A . 92 ASP CA 1 1
13 25026 1 1 25 ASP CB C 5.581 9.951 0.557 1.00 . A A . 92 ASP CB 1 1
13 25027 1 1 25 ASP CG C 7.065 10.260 0.749 1.00 . A A . 92 ASP CG 1 1
13 25028 1 1 25 ASP H H 5.961 8.929 2.900 1.00 . A A . 92 ASP H 1 1
13 25029 1 1 25 ASP HA H 4.258 8.283 0.815 1.00 . A A . 92 ASP HA 1 1
13 25030 1 1 25 ASP HB2 H 5.301 10.144 -0.469 1.00 . A A . 92 ASP HB2 1 1
13 25031 1 1 25 ASP HB3 H 4.996 10.577 1.214 1.00 . A A . 92 ASP HB3 1 1
13 25032 1 1 25 ASP N N 5.779 8.193 2.282 1.00 . A A . 92 ASP N 1 1
13 25033 1 1 25 ASP O O 5.472 6.836 -0.857 1.00 . A A . 92 ASP O 1 1
13 25034 1 1 25 ASP OD1 O 7.690 9.589 1.552 1.00 . A A . 92 ASP OD1 1 1
13 25035 1 1 25 ASP OD2 O 7.553 11.163 0.089 1.00 . A A . 92 ASP OD2 1 1
13 25036 1 1 26 LYS C C 7.676 5.423 -1.106 1.00 . A A . 93 LYS C 1 1
13 25037 1 1 26 LYS CA C 8.159 6.879 -1.123 1.00 . A A . 93 LYS CA 1 1
13 25038 1 1 26 LYS CB C 9.648 6.934 -0.767 1.00 . A A . 93 LYS CB 1 1
13 25039 1 1 26 LYS CD C 11.577 8.456 -0.227 1.00 . A A . 93 LYS CD 1 1
13 25040 1 1 26 LYS CE C 12.375 8.474 -1.537 1.00 . A A . 93 LYS CE 1 1
13 25041 1 1 26 LYS CG C 10.069 8.386 -0.513 1.00 . A A . 93 LYS CG 1 1
13 25042 1 1 26 LYS H H 7.810 8.330 0.441 1.00 . A A . 93 LYS H 1 1
13 25043 1 1 26 LYS HA H 8.007 7.284 -2.110 1.00 . A A . 93 LYS HA 1 1
13 25044 1 1 26 LYS HB2 H 9.825 6.348 0.124 1.00 . A A . 93 LYS HB2 1 1
13 25045 1 1 26 LYS HB3 H 10.228 6.530 -1.583 1.00 . A A . 93 LYS HB3 1 1
13 25046 1 1 26 LYS HD2 H 11.792 9.356 0.331 1.00 . A A . 93 LYS HD2 1 1
13 25047 1 1 26 LYS HD3 H 11.870 7.597 0.359 1.00 . A A . 93 LYS HD3 1 1
13 25048 1 1 26 LYS HE2 H 12.307 7.508 -2.015 1.00 . A A . 93 LYS HE2 1 1
13 25049 1 1 26 LYS HE3 H 11.976 9.231 -2.196 1.00 . A A . 93 LYS HE3 1 1
13 25050 1 1 26 LYS HG2 H 9.830 8.986 -1.377 1.00 . A A . 93 LYS HG2 1 1
13 25051 1 1 26 LYS HG3 H 9.534 8.766 0.341 1.00 . A A . 93 LYS HG3 1 1
13 25052 1 1 26 LYS HZ1 H 13.934 8.832 -0.206 1.00 . A A . 93 LYS HZ1 1 1
13 25053 1 1 26 LYS HZ2 H 14.408 8.035 -1.630 1.00 . A A . 93 LYS HZ2 1 1
13 25054 1 1 26 LYS HZ3 H 14.057 9.694 -1.665 1.00 . A A . 93 LYS HZ3 1 1
13 25055 1 1 26 LYS N N 7.366 7.696 -0.153 1.00 . A A . 93 LYS N 1 1
13 25056 1 1 26 LYS NZ N 13.801 8.782 -1.238 1.00 . A A . 93 LYS NZ 1 1
13 25057 1 1 26 LYS O O 7.857 4.693 -2.059 1.00 . A A . 93 LYS O 1 1
13 25058 1 1 27 LEU C C 5.430 3.365 -0.959 1.00 . A A . 94 LEU C 1 1
13 25059 1 1 27 LEU CA C 6.585 3.576 0.028 1.00 . A A . 94 LEU CA 1 1
13 25060 1 1 27 LEU CB C 6.086 3.262 1.445 1.00 . A A . 94 LEU CB 1 1
13 25061 1 1 27 LEU CD1 C 7.074 0.940 1.634 1.00 . A A . 94 LEU CD1 1 1
13 25062 1 1 27 LEU CD2 C 4.973 1.541 2.874 1.00 . A A . 94 LEU CD2 1 1
13 25063 1 1 27 LEU CG C 5.775 1.761 1.585 1.00 . A A . 94 LEU CG 1 1
13 25064 1 1 27 LEU H H 6.937 5.591 0.730 1.00 . A A . 94 LEU H 1 1
13 25065 1 1 27 LEU HA H 7.397 2.912 -0.222 1.00 . A A . 94 LEU HA 1 1
13 25066 1 1 27 LEU HB2 H 6.836 3.549 2.164 1.00 . A A . 94 LEU HB2 1 1
13 25067 1 1 27 LEU HB3 H 5.182 3.821 1.630 1.00 . A A . 94 LEU HB3 1 1
13 25068 1 1 27 LEU HD11 H 7.826 1.473 2.196 1.00 . A A . 94 LEU HD11 1 1
13 25069 1 1 27 LEU HD12 H 6.883 -0.013 2.110 1.00 . A A . 94 LEU HD12 1 1
13 25070 1 1 27 LEU HD13 H 7.430 0.768 0.630 1.00 . A A . 94 LEU HD13 1 1
13 25071 1 1 27 LEU HD21 H 5.551 1.882 3.720 1.00 . A A . 94 LEU HD21 1 1
13 25072 1 1 27 LEU HD22 H 4.048 2.098 2.822 1.00 . A A . 94 LEU HD22 1 1
13 25073 1 1 27 LEU HD23 H 4.754 0.490 2.987 1.00 . A A . 94 LEU HD23 1 1
13 25074 1 1 27 LEU HG H 5.184 1.436 0.741 1.00 . A A . 94 LEU HG 1 1
13 25075 1 1 27 LEU N N 7.069 4.992 -0.034 1.00 . A A . 94 LEU N 1 1
13 25076 1 1 27 LEU O O 5.373 2.366 -1.647 1.00 . A A . 94 LEU O 1 1
13 25077 1 1 28 MET C C 3.439 5.093 -3.126 1.00 . A A . 95 MET C 1 1
13 25078 1 1 28 MET CA C 3.326 4.131 -1.940 1.00 . A A . 95 MET CA 1 1
13 25079 1 1 28 MET CB C 2.038 4.438 -1.171 1.00 . A A . 95 MET CB 1 1
13 25080 1 1 28 MET CE C -0.017 1.741 1.092 1.00 . A A . 95 MET CE 1 1
13 25081 1 1 28 MET CG C 1.802 3.371 -0.096 1.00 . A A . 95 MET CG 1 1
13 25082 1 1 28 MET H H 4.568 5.076 -0.440 1.00 . A A . 95 MET H 1 1
13 25083 1 1 28 MET HA H 3.279 3.117 -2.314 1.00 . A A . 95 MET HA 1 1
13 25084 1 1 28 MET HB2 H 2.123 5.408 -0.702 1.00 . A A . 95 MET HB2 1 1
13 25085 1 1 28 MET HB3 H 1.205 4.444 -1.857 1.00 . A A . 95 MET HB3 1 1
13 25086 1 1 28 MET HE1 H 0.860 1.540 1.692 1.00 . A A . 95 MET HE1 1 1
13 25087 1 1 28 MET HE2 H -0.906 1.639 1.700 1.00 . A A . 95 MET HE2 1 1
13 25088 1 1 28 MET HE3 H -0.061 1.039 0.276 1.00 . A A . 95 MET HE3 1 1
13 25089 1 1 28 MET HG2 H 2.020 2.393 -0.500 1.00 . A A . 95 MET HG2 1 1
13 25090 1 1 28 MET HG3 H 2.447 3.563 0.748 1.00 . A A . 95 MET HG3 1 1
13 25091 1 1 28 MET N N 4.498 4.285 -1.015 1.00 . A A . 95 MET N 1 1
13 25092 1 1 28 MET O O 2.818 4.895 -4.150 1.00 . A A . 95 MET O 1 1
13 25093 1 1 28 MET SD S 0.075 3.427 0.439 1.00 . A A . 95 MET SD 1 1
13 25094 1 1 29 HIS C C 5.362 6.611 -5.144 1.00 . A A . 96 HIS C 1 1
13 25095 1 1 29 HIS CA C 4.327 7.109 -4.131 1.00 . A A . 96 HIS CA 1 1
13 25096 1 1 29 HIS CB C 4.748 8.479 -3.592 1.00 . A A . 96 HIS CB 1 1
13 25097 1 1 29 HIS CD2 C 2.850 8.548 -1.775 1.00 . A A . 96 HIS CD2 1 1
13 25098 1 1 29 HIS CE1 C 2.170 10.578 -2.107 1.00 . A A . 96 HIS CE1 1 1
13 25099 1 1 29 HIS CG C 3.623 9.066 -2.785 1.00 . A A . 96 HIS CG 1 1
13 25100 1 1 29 HIS H H 4.696 6.295 -2.167 1.00 . A A . 96 HIS H 1 1
13 25101 1 1 29 HIS HA H 3.369 7.204 -4.623 1.00 . A A . 96 HIS HA 1 1
13 25102 1 1 29 HIS HB2 H 5.616 8.369 -2.966 1.00 . A A . 96 HIS HB2 1 1
13 25103 1 1 29 HIS HB3 H 4.979 9.135 -4.417 1.00 . A A . 96 HIS HB3 1 1
13 25104 1 1 29 HIS HD1 H 3.518 11.003 -3.634 1.00 . A A . 96 HIS HD1 1 1
13 25105 1 1 29 HIS HD2 H 2.939 7.550 -1.373 1.00 . A A . 96 HIS HD2 1 1
13 25106 1 1 29 HIS HE1 H 1.625 11.507 -2.029 1.00 . A A . 96 HIS HE1 1 1
13 25107 1 1 29 HIS N N 4.208 6.140 -3.000 1.00 . A A . 96 HIS N 1 1
13 25108 1 1 29 HIS ND1 N 3.172 10.362 -2.980 1.00 . A A . 96 HIS ND1 1 1
13 25109 1 1 29 HIS NE2 N 1.934 9.505 -1.349 1.00 . A A . 96 HIS NE2 1 1
13 25110 1 1 29 HIS O O 6.031 7.390 -5.794 1.00 . A A . 96 HIS O 1 1
13 25111 1 1 30 SER C C 6.008 3.358 -6.719 1.00 . A A . 97 SER C 1 1
13 25112 1 1 30 SER CA C 6.460 4.773 -6.297 1.00 . A A . 97 SER CA 1 1
13 25113 1 1 30 SER CB C 7.852 4.706 -5.666 1.00 . A A . 97 SER CB 1 1
13 25114 1 1 30 SER H H 4.920 4.709 -4.779 1.00 . A A . 97 SER H 1 1
13 25115 1 1 30 SER HA H 6.474 5.434 -7.146 1.00 . A A . 97 SER HA 1 1
13 25116 1 1 30 SER HB2 H 8.491 4.076 -6.261 1.00 . A A . 97 SER HB2 1 1
13 25117 1 1 30 SER HB3 H 8.273 5.701 -5.618 1.00 . A A . 97 SER HB3 1 1
13 25118 1 1 30 SER HG H 7.141 3.416 -4.396 1.00 . A A . 97 SER HG 1 1
13 25119 1 1 30 SER N N 5.483 5.317 -5.303 1.00 . A A . 97 SER N 1 1
13 25120 1 1 30 SER O O 5.400 2.668 -5.927 1.00 . A A . 97 SER O 1 1
13 25121 1 1 30 SER OG O 7.746 4.159 -4.358 1.00 . A A . 97 SER OG 1 1
13 25122 1 1 31 PRO C C 6.573 0.500 -7.609 1.00 . A A . 98 PRO C 1 1
13 25123 1 1 31 PRO CA C 5.894 1.611 -8.431 1.00 . A A . 98 PRO CA 1 1
13 25124 1 1 31 PRO CB C 6.353 1.569 -9.909 1.00 . A A . 98 PRO CB 1 1
13 25125 1 1 31 PRO CD C 7.041 3.763 -8.942 1.00 . A A . 98 PRO CD 1 1
13 25126 1 1 31 PRO CG C 7.242 2.821 -10.148 1.00 . A A . 98 PRO CG 1 1
13 25127 1 1 31 PRO HA H 4.821 1.508 -8.376 1.00 . A A . 98 PRO HA 1 1
13 25128 1 1 31 PRO HB2 H 6.916 0.664 -10.111 1.00 . A A . 98 PRO HB2 1 1
13 25129 1 1 31 PRO HB3 H 5.491 1.610 -10.563 1.00 . A A . 98 PRO HB3 1 1
13 25130 1 1 31 PRO HD2 H 7.995 4.080 -8.542 1.00 . A A . 98 PRO HD2 1 1
13 25131 1 1 31 PRO HD3 H 6.450 4.617 -9.237 1.00 . A A . 98 PRO HD3 1 1
13 25132 1 1 31 PRO HG2 H 8.283 2.523 -10.218 1.00 . A A . 98 PRO HG2 1 1
13 25133 1 1 31 PRO HG3 H 6.945 3.321 -11.060 1.00 . A A . 98 PRO HG3 1 1
13 25134 1 1 31 PRO N N 6.301 2.950 -7.947 1.00 . A A . 98 PRO N 1 1
13 25135 1 1 31 PRO O O 5.936 -0.447 -7.193 1.00 . A A . 98 PRO O 1 1
13 25136 1 1 32 ALA C C 8.173 -0.370 -5.138 1.00 . A A . 99 ALA C 1 1
13 25137 1 1 32 ALA CA C 8.557 -0.470 -6.609 1.00 . A A . 99 ALA CA 1 1
13 25138 1 1 32 ALA CB C 10.069 -0.310 -6.770 1.00 . A A . 99 ALA CB 1 1
13 25139 1 1 32 ALA H H 8.363 1.360 -7.735 1.00 . A A . 99 ALA H 1 1
13 25140 1 1 32 ALA HA H 8.252 -1.438 -6.976 1.00 . A A . 99 ALA HA 1 1
13 25141 1 1 32 ALA HB1 H 10.355 0.691 -6.489 1.00 . A A . 99 ALA HB1 1 1
13 25142 1 1 32 ALA HB2 H 10.576 -1.023 -6.138 1.00 . A A . 99 ALA HB2 1 1
13 25143 1 1 32 ALA HB3 H 10.341 -0.486 -7.799 1.00 . A A . 99 ALA HB3 1 1
13 25144 1 1 32 ALA N N 7.858 0.596 -7.386 1.00 . A A . 99 ALA N 1 1
13 25145 1 1 32 ALA O O 8.121 -1.359 -4.435 1.00 . A A . 99 ALA O 1 1
13 25146 1 1 33 GLY C C 6.257 0.042 -2.999 1.00 . A A . 100 GLY C 1 1
13 25147 1 1 33 GLY CA C 7.482 0.930 -3.238 1.00 . A A . 100 GLY CA 1 1
13 25148 1 1 33 GLY H H 7.912 1.597 -5.237 1.00 . A A . 100 GLY H 1 1
13 25149 1 1 33 GLY HA2 H 8.299 0.623 -2.605 1.00 . A A . 100 GLY HA2 1 1
13 25150 1 1 33 GLY HA3 H 7.226 1.956 -3.026 1.00 . A A . 100 GLY HA3 1 1
13 25151 1 1 33 GLY N N 7.881 0.804 -4.662 1.00 . A A . 100 GLY N 1 1
13 25152 1 1 33 GLY O O 6.335 -1.008 -2.390 1.00 . A A . 100 GLY O 1 1
13 25153 1 1 34 ARG C C 4.107 -1.788 -3.627 1.00 . A A . 101 ARG C 1 1
13 25154 1 1 34 ARG CA C 3.873 -0.311 -3.276 1.00 . A A . 101 ARG CA 1 1
13 25155 1 1 34 ARG CB C 2.735 0.261 -4.144 1.00 . A A . 101 ARG CB 1 1
13 25156 1 1 34 ARG CD C 1.826 0.155 -6.492 1.00 . A A . 101 ARG CD 1 1
13 25157 1 1 34 ARG CG C 3.101 0.230 -5.645 1.00 . A A . 101 ARG CG 1 1
13 25158 1 1 34 ARG CZ C 1.312 0.016 -8.856 1.00 . A A . 101 ARG CZ 1 1
13 25159 1 1 34 ARG H H 5.115 1.337 -3.934 1.00 . A A . 101 ARG H 1 1
13 25160 1 1 34 ARG HA H 3.588 -0.244 -2.241 1.00 . A A . 101 ARG HA 1 1
13 25161 1 1 34 ARG HB2 H 1.843 -0.326 -3.978 1.00 . A A . 101 ARG HB2 1 1
13 25162 1 1 34 ARG HB3 H 2.544 1.282 -3.846 1.00 . A A . 101 ARG HB3 1 1
13 25163 1 1 34 ARG HD2 H 1.364 -0.813 -6.360 1.00 . A A . 101 ARG HD2 1 1
13 25164 1 1 34 ARG HD3 H 1.140 0.928 -6.181 1.00 . A A . 101 ARG HD3 1 1
13 25165 1 1 34 ARG HE H 3.036 0.731 -8.179 1.00 . A A . 101 ARG HE 1 1
13 25166 1 1 34 ARG HG2 H 3.641 1.127 -5.904 1.00 . A A . 101 ARG HG2 1 1
13 25167 1 1 34 ARG HG3 H 3.715 -0.627 -5.862 1.00 . A A . 101 ARG HG3 1 1
13 25168 1 1 34 ARG HH11 H -0.066 -0.637 -7.559 1.00 . A A . 101 ARG HH11 1 1
13 25169 1 1 34 ARG HH12 H -0.497 -0.755 -9.232 1.00 . A A . 101 ARG HH12 1 1
13 25170 1 1 34 ARG HH21 H 2.493 0.586 -10.368 1.00 . A A . 101 ARG HH21 1 1
13 25171 1 1 34 ARG HH22 H 0.952 -0.061 -10.823 1.00 . A A . 101 ARG HH22 1 1
13 25172 1 1 34 ARG N N 5.124 0.476 -3.470 1.00 . A A . 101 ARG N 1 1
13 25173 1 1 34 ARG NE N 2.169 0.349 -7.929 1.00 . A A . 101 ARG NE 1 1
13 25174 1 1 34 ARG NH1 N 0.160 -0.499 -8.523 1.00 . A A . 101 ARG NH1 1 1
13 25175 1 1 34 ARG NH2 N 1.609 0.193 -10.114 1.00 . A A . 101 ARG NH2 1 1
13 25176 1 1 34 ARG O O 3.282 -2.634 -3.348 1.00 . A A . 101 ARG O 1 1
13 25177 1 1 35 SER C C 5.974 -4.332 -3.439 1.00 . A A . 102 SER C 1 1
13 25178 1 1 35 SER CA C 5.463 -3.527 -4.640 1.00 . A A . 102 SER CA 1 1
13 25179 1 1 35 SER CB C 6.504 -3.572 -5.762 1.00 . A A . 102 SER CB 1 1
13 25180 1 1 35 SER H H 5.858 -1.410 -4.497 1.00 . A A . 102 SER H 1 1
13 25181 1 1 35 SER HA H 4.543 -3.968 -4.996 1.00 . A A . 102 SER HA 1 1
13 25182 1 1 35 SER HB2 H 6.305 -2.786 -6.471 1.00 . A A . 102 SER HB2 1 1
13 25183 1 1 35 SER HB3 H 7.493 -3.433 -5.343 1.00 . A A . 102 SER HB3 1 1
13 25184 1 1 35 SER HG H 6.372 -5.513 -5.749 1.00 . A A . 102 SER HG 1 1
13 25185 1 1 35 SER N N 5.209 -2.106 -4.257 1.00 . A A . 102 SER N 1 1
13 25186 1 1 35 SER O O 5.318 -5.239 -2.965 1.00 . A A . 102 SER O 1 1
13 25187 1 1 35 SER OG O 6.429 -4.829 -6.421 1.00 . A A . 102 SER OG 1 1
13 25188 1 1 36 VAL C C 6.653 -4.895 -0.690 1.00 . A A . 103 VAL C 1 1
13 25189 1 1 36 VAL CA C 7.702 -4.782 -1.798 1.00 . A A . 103 VAL CA 1 1
13 25190 1 1 36 VAL CB C 8.958 -4.073 -1.272 1.00 . A A . 103 VAL CB 1 1
13 25191 1 1 36 VAL CG1 C 8.580 -2.790 -0.535 1.00 . A A . 103 VAL CG1 1 1
13 25192 1 1 36 VAL CG2 C 9.708 -5.007 -0.322 1.00 . A A . 103 VAL CG2 1 1
13 25193 1 1 36 VAL H H 7.660 -3.292 -3.357 1.00 . A A . 103 VAL H 1 1
13 25194 1 1 36 VAL HA H 7.972 -5.780 -2.116 1.00 . A A . 103 VAL HA 1 1
13 25195 1 1 36 VAL HB H 9.594 -3.825 -2.106 1.00 . A A . 103 VAL HB 1 1
13 25196 1 1 36 VAL HG11 H 7.931 -2.200 -1.158 1.00 . A A . 103 VAL HG11 1 1
13 25197 1 1 36 VAL HG12 H 8.075 -3.033 0.388 1.00 . A A . 103 VAL HG12 1 1
13 25198 1 1 36 VAL HG13 H 9.473 -2.227 -0.314 1.00 . A A . 103 VAL HG13 1 1
13 25199 1 1 36 VAL HG21 H 9.013 -5.437 0.383 1.00 . A A . 103 VAL HG21 1 1
13 25200 1 1 36 VAL HG22 H 10.179 -5.795 -0.891 1.00 . A A . 103 VAL HG22 1 1
13 25201 1 1 36 VAL HG23 H 10.463 -4.448 0.210 1.00 . A A . 103 VAL HG23 1 1
13 25202 1 1 36 VAL N N 7.144 -4.021 -2.955 1.00 . A A . 103 VAL N 1 1
13 25203 1 1 36 VAL O O 6.597 -5.875 0.025 1.00 . A A . 103 VAL O 1 1
13 25204 1 1 37 PHE C C 3.707 -4.972 0.074 1.00 . A A . 104 PHE C 1 1
13 25205 1 1 37 PHE CA C 4.783 -3.977 0.525 1.00 . A A . 104 PHE CA 1 1
13 25206 1 1 37 PHE CB C 4.186 -2.564 0.754 1.00 . A A . 104 PHE CB 1 1
13 25207 1 1 37 PHE CD1 C 5.065 -2.364 3.120 1.00 . A A . 104 PHE CD1 1 1
13 25208 1 1 37 PHE CD2 C 2.704 -1.966 2.720 1.00 . A A . 104 PHE CD2 1 1
13 25209 1 1 37 PHE CE1 C 4.874 -2.112 4.484 1.00 . A A . 104 PHE CE1 1 1
13 25210 1 1 37 PHE CE2 C 2.516 -1.714 4.085 1.00 . A A . 104 PHE CE2 1 1
13 25211 1 1 37 PHE CG C 3.979 -2.293 2.235 1.00 . A A . 104 PHE CG 1 1
13 25212 1 1 37 PHE CZ C 3.602 -1.788 4.966 1.00 . A A . 104 PHE CZ 1 1
13 25213 1 1 37 PHE H H 5.882 -3.120 -1.124 1.00 . A A . 104 PHE H 1 1
13 25214 1 1 37 PHE HA H 5.239 -4.341 1.434 1.00 . A A . 104 PHE HA 1 1
13 25215 1 1 37 PHE HB2 H 4.871 -1.829 0.360 1.00 . A A . 104 PHE HB2 1 1
13 25216 1 1 37 PHE HB3 H 3.239 -2.476 0.239 1.00 . A A . 104 PHE HB3 1 1
13 25217 1 1 37 PHE HD1 H 6.049 -2.612 2.752 1.00 . A A . 104 PHE HD1 1 1
13 25218 1 1 37 PHE HD2 H 1.867 -1.905 2.040 1.00 . A A . 104 PHE HD2 1 1
13 25219 1 1 37 PHE HE1 H 5.711 -2.167 5.165 1.00 . A A . 104 PHE HE1 1 1
13 25220 1 1 37 PHE HE2 H 1.534 -1.464 4.457 1.00 . A A . 104 PHE HE2 1 1
13 25221 1 1 37 PHE HZ H 3.456 -1.593 6.017 1.00 . A A . 104 PHE HZ 1 1
13 25222 1 1 37 PHE N N 5.820 -3.904 -0.541 1.00 . A A . 104 PHE N 1 1
13 25223 1 1 37 PHE O O 3.128 -5.688 0.867 1.00 . A A . 104 PHE O 1 1
13 25224 1 1 38 ARG C C 2.868 -7.406 -1.520 1.00 . A A . 105 ARG C 1 1
13 25225 1 1 38 ARG CA C 2.416 -5.952 -1.730 1.00 . A A . 105 ARG CA 1 1
13 25226 1 1 38 ARG CB C 2.208 -5.691 -3.231 1.00 . A A . 105 ARG CB 1 1
13 25227 1 1 38 ARG CD C 0.768 -6.230 -5.201 1.00 . A A . 105 ARG CD 1 1
13 25228 1 1 38 ARG CG C 1.109 -6.614 -3.759 1.00 . A A . 105 ARG CG 1 1
13 25229 1 1 38 ARG CZ C -1.092 -6.600 -6.708 1.00 . A A . 105 ARG CZ 1 1
13 25230 1 1 38 ARG H H 3.923 -4.419 -1.814 1.00 . A A . 105 ARG H 1 1
13 25231 1 1 38 ARG HA H 1.473 -5.789 -1.229 1.00 . A A . 105 ARG HA 1 1
13 25232 1 1 38 ARG HB2 H 1.912 -4.661 -3.377 1.00 . A A . 105 ARG HB2 1 1
13 25233 1 1 38 ARG HB3 H 3.122 -5.878 -3.773 1.00 . A A . 105 ARG HB3 1 1
13 25234 1 1 38 ARG HD2 H 0.579 -5.168 -5.255 1.00 . A A . 105 ARG HD2 1 1
13 25235 1 1 38 ARG HD3 H 1.597 -6.482 -5.845 1.00 . A A . 105 ARG HD3 1 1
13 25236 1 1 38 ARG HE H -0.761 -7.747 -5.122 1.00 . A A . 105 ARG HE 1 1
13 25237 1 1 38 ARG HG2 H 1.454 -7.638 -3.731 1.00 . A A . 105 ARG HG2 1 1
13 25238 1 1 38 ARG HG3 H 0.228 -6.513 -3.144 1.00 . A A . 105 ARG HG3 1 1
13 25239 1 1 38 ARG HH11 H 0.141 -5.073 -7.102 1.00 . A A . 105 ARG HH11 1 1
13 25240 1 1 38 ARG HH12 H -1.168 -5.284 -8.216 1.00 . A A . 105 ARG HH12 1 1
13 25241 1 1 38 ARG HH21 H -2.476 -8.039 -6.564 1.00 . A A . 105 ARG HH21 1 1
13 25242 1 1 38 ARG HH22 H -2.650 -6.964 -7.911 1.00 . A A . 105 ARG HH22 1 1
13 25243 1 1 38 ARG N N 3.444 -5.016 -1.204 1.00 . A A . 105 ARG N 1 1
13 25244 1 1 38 ARG NE N -0.446 -6.975 -5.638 1.00 . A A . 105 ARG NE 1 1
13 25245 1 1 38 ARG NH1 N -0.673 -5.573 -7.395 1.00 . A A . 105 ARG NH1 1 1
13 25246 1 1 38 ARG NH2 N -2.155 -7.252 -7.091 1.00 . A A . 105 ARG NH2 1 1
13 25247 1 1 38 ARG O O 2.055 -8.295 -1.354 1.00 . A A . 105 ARG O 1 1
13 25248 1 1 39 ALA C C 4.643 -9.492 0.078 1.00 . A A . 106 ALA C 1 1
13 25249 1 1 39 ALA CA C 4.637 -9.069 -1.399 1.00 . A A . 106 ALA CA 1 1
13 25250 1 1 39 ALA CB C 6.055 -9.163 -1.964 1.00 . A A . 106 ALA CB 1 1
13 25251 1 1 39 ALA H H 4.797 -6.946 -1.719 1.00 . A A . 106 ALA H 1 1
13 25252 1 1 39 ALA HA H 3.989 -9.726 -1.957 1.00 . A A . 106 ALA HA 1 1
13 25253 1 1 39 ALA HB1 H 6.626 -8.307 -1.634 1.00 . A A . 106 ALA HB1 1 1
13 25254 1 1 39 ALA HB2 H 6.526 -10.070 -1.618 1.00 . A A . 106 ALA HB2 1 1
13 25255 1 1 39 ALA HB3 H 6.011 -9.168 -3.044 1.00 . A A . 106 ALA HB3 1 1
13 25256 1 1 39 ALA N N 4.153 -7.667 -1.559 1.00 . A A . 106 ALA N 1 1
13 25257 1 1 39 ALA O O 3.940 -10.402 0.469 1.00 . A A . 106 ALA O 1 1
13 25258 1 1 40 PHE C C 4.100 -9.483 2.894 1.00 . A A . 107 PHE C 1 1
13 25259 1 1 40 PHE CA C 5.513 -9.229 2.345 1.00 . A A . 107 PHE CA 1 1
13 25260 1 1 40 PHE CB C 6.192 -8.084 3.123 1.00 . A A . 107 PHE CB 1 1
13 25261 1 1 40 PHE CD1 C 6.580 -9.146 5.381 1.00 . A A . 107 PHE CD1 1 1
13 25262 1 1 40 PHE CD2 C 4.935 -7.375 5.193 1.00 . A A . 107 PHE CD2 1 1
13 25263 1 1 40 PHE CE1 C 6.302 -9.258 6.748 1.00 . A A . 107 PHE CE1 1 1
13 25264 1 1 40 PHE CE2 C 4.656 -7.488 6.558 1.00 . A A . 107 PHE CE2 1 1
13 25265 1 1 40 PHE CG C 5.898 -8.204 4.603 1.00 . A A . 107 PHE CG 1 1
13 25266 1 1 40 PHE CZ C 5.338 -8.429 7.335 1.00 . A A . 107 PHE CZ 1 1
13 25267 1 1 40 PHE H H 6.012 -8.135 0.551 1.00 . A A . 107 PHE H 1 1
13 25268 1 1 40 PHE HA H 6.102 -10.128 2.451 1.00 . A A . 107 PHE HA 1 1
13 25269 1 1 40 PHE HB2 H 7.259 -8.133 2.969 1.00 . A A . 107 PHE HB2 1 1
13 25270 1 1 40 PHE HB3 H 5.824 -7.136 2.760 1.00 . A A . 107 PHE HB3 1 1
13 25271 1 1 40 PHE HD1 H 7.324 -9.785 4.927 1.00 . A A . 107 PHE HD1 1 1
13 25272 1 1 40 PHE HD2 H 4.408 -6.648 4.592 1.00 . A A . 107 PHE HD2 1 1
13 25273 1 1 40 PHE HE1 H 6.829 -9.985 7.349 1.00 . A A . 107 PHE HE1 1 1
13 25274 1 1 40 PHE HE2 H 3.913 -6.849 7.013 1.00 . A A . 107 PHE HE2 1 1
13 25275 1 1 40 PHE HZ H 5.122 -8.516 8.388 1.00 . A A . 107 PHE HZ 1 1
13 25276 1 1 40 PHE N N 5.444 -8.854 0.894 1.00 . A A . 107 PHE N 1 1
13 25277 1 1 40 PHE O O 3.846 -10.471 3.553 1.00 . A A . 107 PHE O 1 1
13 25278 1 1 41 LEU C C 1.167 -10.051 2.506 1.00 . A A . 108 LEU C 1 1
13 25279 1 1 41 LEU CA C 1.787 -8.776 3.096 1.00 . A A . 108 LEU CA 1 1
13 25280 1 1 41 LEU CB C 0.980 -7.551 2.661 1.00 . A A . 108 LEU CB 1 1
13 25281 1 1 41 LEU CD1 C 0.849 -5.051 2.817 1.00 . A A . 108 LEU CD1 1 1
13 25282 1 1 41 LEU CD2 C 1.348 -6.383 4.883 1.00 . A A . 108 LEU CD2 1 1
13 25283 1 1 41 LEU CG C 1.551 -6.298 3.354 1.00 . A A . 108 LEU CG 1 1
13 25284 1 1 41 LEU H H 3.409 -7.823 2.068 1.00 . A A . 108 LEU H 1 1
13 25285 1 1 41 LEU HA H 1.742 -8.834 4.172 1.00 . A A . 108 LEU HA 1 1
13 25286 1 1 41 LEU HB2 H 1.050 -7.436 1.588 1.00 . A A . 108 LEU HB2 1 1
13 25287 1 1 41 LEU HB3 H -0.054 -7.679 2.945 1.00 . A A . 108 LEU HB3 1 1
13 25288 1 1 41 LEU HD11 H -0.217 -5.160 2.935 1.00 . A A . 108 LEU HD11 1 1
13 25289 1 1 41 LEU HD12 H 1.184 -4.187 3.371 1.00 . A A . 108 LEU HD12 1 1
13 25290 1 1 41 LEU HD13 H 1.091 -4.925 1.773 1.00 . A A . 108 LEU HD13 1 1
13 25291 1 1 41 LEU HD21 H 0.442 -6.928 5.104 1.00 . A A . 108 LEU HD21 1 1
13 25292 1 1 41 LEU HD22 H 2.190 -6.891 5.330 1.00 . A A . 108 LEU HD22 1 1
13 25293 1 1 41 LEU HD23 H 1.277 -5.387 5.301 1.00 . A A . 108 LEU HD23 1 1
13 25294 1 1 41 LEU HG H 2.609 -6.227 3.138 1.00 . A A . 108 LEU HG 1 1
13 25295 1 1 41 LEU N N 3.186 -8.603 2.616 1.00 . A A . 108 LEU N 1 1
13 25296 1 1 41 LEU O O 0.546 -10.822 3.209 1.00 . A A . 108 LEU O 1 1
13 25297 1 1 42 ARG C C 1.046 -12.731 1.490 1.00 . A A . 109 ARG C 1 1
13 25298 1 1 42 ARG CA C 0.730 -11.519 0.618 1.00 . A A . 109 ARG CA 1 1
13 25299 1 1 42 ARG CB C 1.305 -11.730 -0.786 1.00 . A A . 109 ARG CB 1 1
13 25300 1 1 42 ARG CD C 0.870 -12.903 -2.955 1.00 . A A . 109 ARG CD 1 1
13 25301 1 1 42 ARG CG C 0.631 -12.940 -1.443 1.00 . A A . 109 ARG CG 1 1
13 25302 1 1 42 ARG CZ C 2.777 -12.577 -4.412 1.00 . A A . 109 ARG CZ 1 1
13 25303 1 1 42 ARG H H 1.821 -9.658 0.663 1.00 . A A . 109 ARG H 1 1
13 25304 1 1 42 ARG HA H -0.340 -11.410 0.549 1.00 . A A . 109 ARG HA 1 1
13 25305 1 1 42 ARG HB2 H 1.126 -10.848 -1.382 1.00 . A A . 109 ARG HB2 1 1
13 25306 1 1 42 ARG HB3 H 2.368 -11.908 -0.716 1.00 . A A . 109 ARG HB3 1 1
13 25307 1 1 42 ARG HD2 H 0.748 -13.894 -3.363 1.00 . A A . 109 ARG HD2 1 1
13 25308 1 1 42 ARG HD3 H 0.157 -12.234 -3.415 1.00 . A A . 109 ARG HD3 1 1
13 25309 1 1 42 ARG HE H 2.770 -11.986 -2.517 1.00 . A A . 109 ARG HE 1 1
13 25310 1 1 42 ARG HG2 H 1.049 -13.849 -1.035 1.00 . A A . 109 ARG HG2 1 1
13 25311 1 1 42 ARG HG3 H -0.431 -12.913 -1.249 1.00 . A A . 109 ARG HG3 1 1
13 25312 1 1 42 ARG HH11 H 1.158 -13.475 -5.175 1.00 . A A . 109 ARG HH11 1 1
13 25313 1 1 42 ARG HH12 H 2.488 -13.275 -6.266 1.00 . A A . 109 ARG HH12 1 1
13 25314 1 1 42 ARG HH21 H 4.517 -11.716 -3.927 1.00 . A A . 109 ARG HH21 1 1
13 25315 1 1 42 ARG HH22 H 4.390 -12.279 -5.559 1.00 . A A . 109 ARG HH22 1 1
13 25316 1 1 42 ARG N N 1.322 -10.285 1.226 1.00 . A A . 109 ARG N 1 1
13 25317 1 1 42 ARG NE N 2.253 -12.420 -3.228 1.00 . A A . 109 ARG NE 1 1
13 25318 1 1 42 ARG NH1 N 2.087 -13.154 -5.359 1.00 . A A . 109 ARG NH1 1 1
13 25319 1 1 42 ARG NH2 N 3.989 -12.158 -4.652 1.00 . A A . 109 ARG NH2 1 1
13 25320 1 1 42 ARG O O 0.207 -13.582 1.710 1.00 . A A . 109 ARG O 1 1
13 25321 1 1 43 THR C C 1.588 -14.019 4.029 1.00 . A A . 110 THR C 1 1
13 25322 1 1 43 THR CA C 2.582 -13.975 2.868 1.00 . A A . 110 THR CA 1 1
13 25323 1 1 43 THR CB C 4.007 -13.806 3.406 1.00 . A A . 110 THR CB 1 1
13 25324 1 1 43 THR CG2 C 4.901 -13.231 2.305 1.00 . A A . 110 THR CG2 1 1
13 25325 1 1 43 THR H H 2.905 -12.120 1.825 1.00 . A A . 110 THR H 1 1
13 25326 1 1 43 THR HA H 2.514 -14.888 2.297 1.00 . A A . 110 THR HA 1 1
13 25327 1 1 43 THR HB H 4.393 -14.766 3.712 1.00 . A A . 110 THR HB 1 1
13 25328 1 1 43 THR HG1 H 4.865 -12.523 4.590 1.00 . A A . 110 THR HG1 1 1
13 25329 1 1 43 THR HG21 H 4.719 -13.759 1.381 1.00 . A A . 110 THR HG21 1 1
13 25330 1 1 43 THR HG22 H 4.678 -12.183 2.170 1.00 . A A . 110 THR HG22 1 1
13 25331 1 1 43 THR HG23 H 5.938 -13.344 2.586 1.00 . A A . 110 THR HG23 1 1
13 25332 1 1 43 THR N N 2.240 -12.817 2.002 1.00 . A A . 110 THR N 1 1
13 25333 1 1 43 THR O O 0.812 -14.944 4.163 1.00 . A A . 110 THR O 1 1
13 25334 1 1 43 THR OG1 O 3.995 -12.923 4.518 1.00 . A A . 110 THR OG1 1 1
13 25335 1 1 44 GLU C C -0.777 -13.032 5.554 1.00 . A A . 111 GLU C 1 1
13 25336 1 1 44 GLU CA C 0.680 -13.001 6.033 1.00 . A A . 111 GLU CA 1 1
13 25337 1 1 44 GLU CB C 0.917 -11.729 6.848 1.00 . A A . 111 GLU CB 1 1
13 25338 1 1 44 GLU CD C 2.653 -12.790 8.299 1.00 . A A . 111 GLU CD 1 1
13 25339 1 1 44 GLU CG C 2.380 -11.671 7.293 1.00 . A A . 111 GLU CG 1 1
13 25340 1 1 44 GLU H H 2.261 -12.300 4.752 1.00 . A A . 111 GLU H 1 1
13 25341 1 1 44 GLU HA H 0.867 -13.863 6.657 1.00 . A A . 111 GLU HA 1 1
13 25342 1 1 44 GLU HB2 H 0.689 -10.865 6.242 1.00 . A A . 111 GLU HB2 1 1
13 25343 1 1 44 GLU HB3 H 0.279 -11.736 7.720 1.00 . A A . 111 GLU HB3 1 1
13 25344 1 1 44 GLU HG2 H 3.022 -11.795 6.432 1.00 . A A . 111 GLU HG2 1 1
13 25345 1 1 44 GLU HG3 H 2.578 -10.716 7.756 1.00 . A A . 111 GLU HG3 1 1
13 25346 1 1 44 GLU N N 1.613 -13.026 4.873 1.00 . A A . 111 GLU N 1 1
13 25347 1 1 44 GLU O O -1.689 -12.898 6.345 1.00 . A A . 111 GLU O 1 1
13 25348 1 1 44 GLU OE1 O 2.085 -12.740 9.378 1.00 . A A . 111 GLU OE1 1 1
13 25349 1 1 44 GLU OE2 O 3.424 -13.678 7.974 1.00 . A A . 111 GLU OE2 1 1
13 25350 1 1 45 TYR C C -3.178 -11.972 4.183 1.00 . A A . 112 TYR C 1 1
13 25351 1 1 45 TYR CA C -2.426 -13.243 3.775 1.00 . A A . 112 TYR CA 1 1
13 25352 1 1 45 TYR CB C -3.144 -14.473 4.339 1.00 . A A . 112 TYR CB 1 1
13 25353 1 1 45 TYR CD1 C -2.696 -16.349 2.716 1.00 . A A . 112 TYR CD1 1 1
13 25354 1 1 45 TYR CD2 C -1.397 -16.243 4.761 1.00 . A A . 112 TYR CD2 1 1
13 25355 1 1 45 TYR CE1 C -2.002 -17.503 2.334 1.00 . A A . 112 TYR CE1 1 1
13 25356 1 1 45 TYR CE2 C -0.703 -17.397 4.379 1.00 . A A . 112 TYR CE2 1 1
13 25357 1 1 45 TYR CG C -2.394 -15.719 3.929 1.00 . A A . 112 TYR CG 1 1
13 25358 1 1 45 TYR CZ C -1.005 -18.027 3.165 1.00 . A A . 112 TYR CZ 1 1
13 25359 1 1 45 TYR H H -0.291 -13.307 3.625 1.00 . A A . 112 TYR H 1 1
13 25360 1 1 45 TYR HA H -2.412 -13.309 2.697 1.00 . A A . 112 TYR HA 1 1
13 25361 1 1 45 TYR HB2 H -3.182 -14.412 5.416 1.00 . A A . 112 TYR HB2 1 1
13 25362 1 1 45 TYR HB3 H -4.148 -14.515 3.946 1.00 . A A . 112 TYR HB3 1 1
13 25363 1 1 45 TYR HD1 H -3.465 -15.945 2.074 1.00 . A A . 112 TYR HD1 1 1
13 25364 1 1 45 TYR HD2 H -1.164 -15.757 5.698 1.00 . A A . 112 TYR HD2 1 1
13 25365 1 1 45 TYR HE1 H -2.234 -17.989 1.398 1.00 . A A . 112 TYR HE1 1 1
13 25366 1 1 45 TYR HE2 H 0.067 -17.801 5.021 1.00 . A A . 112 TYR HE2 1 1
13 25367 1 1 45 TYR HH H -0.776 -19.551 2.039 1.00 . A A . 112 TYR HH 1 1
13 25368 1 1 45 TYR N N -1.017 -13.203 4.276 1.00 . A A . 112 TYR N 1 1
13 25369 1 1 45 TYR O O -4.382 -11.982 4.347 1.00 . A A . 112 TYR O 1 1
13 25370 1 1 45 TYR OH O -0.320 -19.164 2.789 1.00 . A A . 112 TYR OH 1 1
13 25371 1 1 46 SER C C -3.044 -8.579 3.599 1.00 . A A . 113 SER C 1 1
13 25372 1 1 46 SER CA C -3.133 -9.592 4.747 1.00 . A A . 113 SER CA 1 1
13 25373 1 1 46 SER CB C -2.416 -9.024 5.973 1.00 . A A . 113 SER CB 1 1
13 25374 1 1 46 SER H H -1.503 -10.909 4.210 1.00 . A A . 113 SER H 1 1
13 25375 1 1 46 SER HA H -4.173 -9.763 4.992 1.00 . A A . 113 SER HA 1 1
13 25376 1 1 46 SER HB2 H -2.948 -8.161 6.336 1.00 . A A . 113 SER HB2 1 1
13 25377 1 1 46 SER HB3 H -2.382 -9.777 6.749 1.00 . A A . 113 SER HB3 1 1
13 25378 1 1 46 SER HG H -1.149 -7.795 5.157 1.00 . A A . 113 SER HG 1 1
13 25379 1 1 46 SER N N -2.473 -10.880 4.347 1.00 . A A . 113 SER N 1 1
13 25380 1 1 46 SER O O -3.312 -7.408 3.777 1.00 . A A . 113 SER O 1 1
13 25381 1 1 46 SER OG O -1.097 -8.641 5.608 1.00 . A A . 113 SER OG 1 1
13 25382 1 1 47 GLU C C -3.925 -7.512 0.893 1.00 . A A . 114 GLU C 1 1
13 25383 1 1 47 GLU CA C -2.546 -8.048 1.290 1.00 . A A . 114 GLU CA 1 1
13 25384 1 1 47 GLU CB C -1.878 -8.717 0.083 1.00 . A A . 114 GLU CB 1 1
13 25385 1 1 47 GLU CD C -3.531 -10.581 0.456 1.00 . A A . 114 GLU CD 1 1
13 25386 1 1 47 GLU CG C -2.827 -9.717 -0.596 1.00 . A A . 114 GLU CG 1 1
13 25387 1 1 47 GLU H H -2.432 -9.955 2.306 1.00 . A A . 114 GLU H 1 1
13 25388 1 1 47 GLU HA H -1.937 -7.217 1.606 1.00 . A A . 114 GLU HA 1 1
13 25389 1 1 47 GLU HB2 H -1.600 -7.956 -0.632 1.00 . A A . 114 GLU HB2 1 1
13 25390 1 1 47 GLU HB3 H -0.992 -9.231 0.411 1.00 . A A . 114 GLU HB3 1 1
13 25391 1 1 47 GLU HG2 H -3.564 -9.177 -1.176 1.00 . A A . 114 GLU HG2 1 1
13 25392 1 1 47 GLU HG3 H -2.257 -10.356 -1.254 1.00 . A A . 114 GLU HG3 1 1
13 25393 1 1 47 GLU N N -2.661 -9.010 2.428 1.00 . A A . 114 GLU N 1 1
13 25394 1 1 47 GLU O O -4.030 -6.426 0.359 1.00 . A A . 114 GLU O 1 1
13 25395 1 1 47 GLU OE1 O -2.838 -11.234 1.218 1.00 . A A . 114 GLU OE1 1 1
13 25396 1 1 47 GLU OE2 O -4.751 -10.573 0.481 1.00 . A A . 114 GLU OE2 1 1
13 25397 1 1 48 GLU C C -6.486 -6.284 1.193 1.00 . A A . 115 GLU C 1 1
13 25398 1 1 48 GLU CA C -6.338 -7.737 0.737 1.00 . A A . 115 GLU CA 1 1
13 25399 1 1 48 GLU CB C -7.435 -8.590 1.393 1.00 . A A . 115 GLU CB 1 1
13 25400 1 1 48 GLU CD C -8.879 -8.689 -0.645 1.00 . A A . 115 GLU CD 1 1
13 25401 1 1 48 GLU CG C -8.798 -8.212 0.807 1.00 . A A . 115 GLU CG 1 1
13 25402 1 1 48 GLU H H -4.907 -9.133 1.545 1.00 . A A . 115 GLU H 1 1
13 25403 1 1 48 GLU HA H -6.441 -7.786 -0.338 1.00 . A A . 115 GLU HA 1 1
13 25404 1 1 48 GLU HB2 H -7.245 -9.637 1.203 1.00 . A A . 115 GLU HB2 1 1
13 25405 1 1 48 GLU HB3 H -7.443 -8.412 2.458 1.00 . A A . 115 GLU HB3 1 1
13 25406 1 1 48 GLU HG2 H -9.579 -8.682 1.385 1.00 . A A . 115 GLU HG2 1 1
13 25407 1 1 48 GLU HG3 H -8.921 -7.140 0.839 1.00 . A A . 115 GLU HG3 1 1
13 25408 1 1 48 GLU N N -4.985 -8.248 1.128 1.00 . A A . 115 GLU N 1 1
13 25409 1 1 48 GLU O O -7.232 -5.514 0.621 1.00 . A A . 115 GLU O 1 1
13 25410 1 1 48 GLU OE1 O -9.259 -9.829 -0.852 1.00 . A A . 115 GLU OE1 1 1
13 25411 1 1 48 GLU OE2 O -8.559 -7.905 -1.524 1.00 . A A . 115 GLU OE2 1 1
13 25412 1 1 49 ASN C C -5.170 -3.579 1.694 1.00 . A A . 116 ASN C 1 1
13 25413 1 1 49 ASN CA C -5.858 -4.500 2.705 1.00 . A A . 116 ASN CA 1 1
13 25414 1 1 49 ASN CB C -5.157 -4.393 4.062 1.00 . A A . 116 ASN CB 1 1
13 25415 1 1 49 ASN CG C -5.452 -3.032 4.690 1.00 . A A . 116 ASN CG 1 1
13 25416 1 1 49 ASN H H -5.171 -6.540 2.655 1.00 . A A . 116 ASN H 1 1
13 25417 1 1 49 ASN HA H -6.895 -4.216 2.808 1.00 . A A . 116 ASN HA 1 1
13 25418 1 1 49 ASN HB2 H -5.517 -5.176 4.715 1.00 . A A . 116 ASN HB2 1 1
13 25419 1 1 49 ASN HB3 H -4.091 -4.502 3.927 1.00 . A A . 116 ASN HB3 1 1
13 25420 1 1 49 ASN HD21 H -5.910 -3.794 6.466 1.00 . A A . 116 ASN HD21 1 1
13 25421 1 1 49 ASN HD22 H -6.014 -2.104 6.354 1.00 . A A . 116 ASN HD22 1 1
13 25422 1 1 49 ASN N N -5.772 -5.903 2.215 1.00 . A A . 116 ASN N 1 1
13 25423 1 1 49 ASN ND2 N -5.823 -2.971 5.940 1.00 . A A . 116 ASN ND2 1 1
13 25424 1 1 49 ASN O O -5.579 -2.454 1.480 1.00 . A A . 116 ASN O 1 1
13 25425 1 1 49 ASN OD1 O -5.342 -2.013 4.037 1.00 . A A . 116 ASN OD1 1 1
13 25426 1 1 50 MET C C -4.306 -2.943 -1.129 1.00 . A A . 117 MET C 1 1
13 25427 1 1 50 MET CA C -3.401 -3.210 0.073 1.00 . A A . 117 MET CA 1 1
13 25428 1 1 50 MET CB C -2.119 -3.927 -0.400 1.00 . A A . 117 MET CB 1 1
13 25429 1 1 50 MET CE C 0.544 -1.592 -1.770 1.00 . A A . 117 MET CE 1 1
13 25430 1 1 50 MET CG C -1.585 -3.291 -1.702 1.00 . A A . 117 MET CG 1 1
13 25431 1 1 50 MET H H -3.817 -4.961 1.269 1.00 . A A . 117 MET H 1 1
13 25432 1 1 50 MET HA H -3.135 -2.269 0.531 1.00 . A A . 117 MET HA 1 1
13 25433 1 1 50 MET HB2 H -1.367 -3.844 0.368 1.00 . A A . 117 MET HB2 1 1
13 25434 1 1 50 MET HB3 H -2.332 -4.973 -0.578 1.00 . A A . 117 MET HB3 1 1
13 25435 1 1 50 MET HE1 H -0.017 -1.153 -2.585 1.00 . A A . 117 MET HE1 1 1
13 25436 1 1 50 MET HE2 H 0.231 -1.147 -0.839 1.00 . A A . 117 MET HE2 1 1
13 25437 1 1 50 MET HE3 H 1.602 -1.419 -1.916 1.00 . A A . 117 MET HE3 1 1
13 25438 1 1 50 MET HG2 H -1.974 -3.832 -2.554 1.00 . A A . 117 MET HG2 1 1
13 25439 1 1 50 MET HG3 H -1.901 -2.260 -1.763 1.00 . A A . 117 MET HG3 1 1
13 25440 1 1 50 MET N N -4.126 -4.053 1.072 1.00 . A A . 117 MET N 1 1
13 25441 1 1 50 MET O O -4.598 -1.811 -1.453 1.00 . A A . 117 MET O 1 1
13 25442 1 1 50 MET SD S 0.227 -3.373 -1.723 1.00 . A A . 117 MET SD 1 1
13 25443 1 1 51 LEU C C -6.700 -2.748 -2.643 1.00 . A A . 118 LEU C 1 1
13 25444 1 1 51 LEU CA C -5.609 -3.769 -2.997 1.00 . A A . 118 LEU CA 1 1
13 25445 1 1 51 LEU CB C -6.237 -5.128 -3.403 1.00 . A A . 118 LEU CB 1 1
13 25446 1 1 51 LEU CD1 C -4.529 -5.920 -5.068 1.00 . A A . 118 LEU CD1 1 1
13 25447 1 1 51 LEU CD2 C -6.932 -6.532 -5.360 1.00 . A A . 118 LEU CD2 1 1
13 25448 1 1 51 LEU CG C -5.972 -5.436 -4.888 1.00 . A A . 118 LEU CG 1 1
13 25449 1 1 51 LEU H H -4.479 -4.880 -1.534 1.00 . A A . 118 LEU H 1 1
13 25450 1 1 51 LEU HA H -5.002 -3.375 -3.803 1.00 . A A . 118 LEU HA 1 1
13 25451 1 1 51 LEU HB2 H -5.802 -5.910 -2.799 1.00 . A A . 118 LEU HB2 1 1
13 25452 1 1 51 LEU HB3 H -7.306 -5.107 -3.231 1.00 . A A . 118 LEU HB3 1 1
13 25453 1 1 51 LEU HD11 H -4.351 -6.769 -4.425 1.00 . A A . 118 LEU HD11 1 1
13 25454 1 1 51 LEU HD12 H -4.373 -6.210 -6.097 1.00 . A A . 118 LEU HD12 1 1
13 25455 1 1 51 LEU HD13 H -3.846 -5.125 -4.811 1.00 . A A . 118 LEU HD13 1 1
13 25456 1 1 51 LEU HD21 H -6.815 -7.406 -4.737 1.00 . A A . 118 LEU HD21 1 1
13 25457 1 1 51 LEU HD22 H -7.948 -6.174 -5.291 1.00 . A A . 118 LEU HD22 1 1
13 25458 1 1 51 LEU HD23 H -6.710 -6.789 -6.386 1.00 . A A . 118 LEU HD23 1 1
13 25459 1 1 51 LEU HG H -6.128 -4.542 -5.477 1.00 . A A . 118 LEU HG 1 1
13 25460 1 1 51 LEU N N -4.738 -3.974 -1.804 1.00 . A A . 118 LEU N 1 1
13 25461 1 1 51 LEU O O -6.956 -1.812 -3.375 1.00 . A A . 118 LEU O 1 1
13 25462 1 1 52 PHE C C -7.850 -0.541 -1.207 1.00 . A A . 119 PHE C 1 1
13 25463 1 1 52 PHE CA C -8.389 -1.970 -1.091 1.00 . A A . 119 PHE CA 1 1
13 25464 1 1 52 PHE CB C -8.770 -2.258 0.364 1.00 . A A . 119 PHE CB 1 1
13 25465 1 1 52 PHE CD1 C -11.261 -1.925 0.501 1.00 . A A . 119 PHE CD1 1 1
13 25466 1 1 52 PHE CD2 C -9.802 -0.194 1.371 1.00 . A A . 119 PHE CD2 1 1
13 25467 1 1 52 PHE CE1 C -12.378 -1.169 0.870 1.00 . A A . 119 PHE CE1 1 1
13 25468 1 1 52 PHE CE2 C -10.919 0.562 1.739 1.00 . A A . 119 PHE CE2 1 1
13 25469 1 1 52 PHE CG C -9.973 -1.438 0.751 1.00 . A A . 119 PHE CG 1 1
13 25470 1 1 52 PHE CZ C -12.207 0.075 1.489 1.00 . A A . 119 PHE CZ 1 1
13 25471 1 1 52 PHE H H -7.096 -3.685 -0.942 1.00 . A A . 119 PHE H 1 1
13 25472 1 1 52 PHE HA H -9.257 -2.083 -1.724 1.00 . A A . 119 PHE HA 1 1
13 25473 1 1 52 PHE HB2 H -9.002 -3.307 0.475 1.00 . A A . 119 PHE HB2 1 1
13 25474 1 1 52 PHE HB3 H -7.941 -2.004 1.010 1.00 . A A . 119 PHE HB3 1 1
13 25475 1 1 52 PHE HD1 H -11.391 -2.885 0.023 1.00 . A A . 119 PHE HD1 1 1
13 25476 1 1 52 PHE HD2 H -8.808 0.181 1.564 1.00 . A A . 119 PHE HD2 1 1
13 25477 1 1 52 PHE HE1 H -13.372 -1.544 0.677 1.00 . A A . 119 PHE HE1 1 1
13 25478 1 1 52 PHE HE2 H -10.789 1.522 2.216 1.00 . A A . 119 PHE HE2 1 1
13 25479 1 1 52 PHE HZ H -13.068 0.657 1.775 1.00 . A A . 119 PHE HZ 1 1
13 25480 1 1 52 PHE N N -7.329 -2.925 -1.516 1.00 . A A . 119 PHE N 1 1
13 25481 1 1 52 PHE O O -8.561 0.377 -1.565 1.00 . A A . 119 PHE O 1 1
13 25482 1 1 53 TRP C C -5.868 1.425 -2.470 1.00 . A A . 120 TRP C 1 1
13 25483 1 1 53 TRP CA C -5.996 1.015 -0.996 1.00 . A A . 120 TRP CA 1 1
13 25484 1 1 53 TRP CB C -4.617 1.009 -0.327 1.00 . A A . 120 TRP CB 1 1
13 25485 1 1 53 TRP CD1 C -4.384 3.357 0.596 1.00 . A A . 120 TRP CD1 1 1
13 25486 1 1 53 TRP CD2 C -3.087 2.990 -1.201 1.00 . A A . 120 TRP CD2 1 1
13 25487 1 1 53 TRP CE2 C -2.855 4.327 -0.805 1.00 . A A . 120 TRP CE2 1 1
13 25488 1 1 53 TRP CE3 C -2.391 2.496 -2.312 1.00 . A A . 120 TRP CE3 1 1
13 25489 1 1 53 TRP CG C -4.061 2.397 -0.302 1.00 . A A . 120 TRP CG 1 1
13 25490 1 1 53 TRP CH2 C -1.279 4.638 -2.608 1.00 . A A . 120 TRP CH2 1 1
13 25491 1 1 53 TRP CZ2 C -1.963 5.147 -1.497 1.00 . A A . 120 TRP CZ2 1 1
13 25492 1 1 53 TRP CZ3 C -1.493 3.313 -3.012 1.00 . A A . 120 TRP CZ3 1 1
13 25493 1 1 53 TRP H H -6.038 -1.105 -0.619 1.00 . A A . 120 TRP H 1 1
13 25494 1 1 53 TRP HA H -6.636 1.718 -0.485 1.00 . A A . 120 TRP HA 1 1
13 25495 1 1 53 TRP HB2 H -4.709 0.641 0.683 1.00 . A A . 120 TRP HB2 1 1
13 25496 1 1 53 TRP HB3 H -3.951 0.367 -0.884 1.00 . A A . 120 TRP HB3 1 1
13 25497 1 1 53 TRP HD1 H -5.083 3.246 1.411 1.00 . A A . 120 TRP HD1 1 1
13 25498 1 1 53 TRP HE1 H -3.716 5.348 0.796 1.00 . A A . 120 TRP HE1 1 1
13 25499 1 1 53 TRP HE3 H -2.547 1.478 -2.624 1.00 . A A . 120 TRP HE3 1 1
13 25500 1 1 53 TRP HH2 H -0.588 5.262 -3.152 1.00 . A A . 120 TRP HH2 1 1
13 25501 1 1 53 TRP HZ2 H -1.802 6.167 -1.180 1.00 . A A . 120 TRP HZ2 1 1
13 25502 1 1 53 TRP HZ3 H -0.965 2.922 -3.868 1.00 . A A . 120 TRP HZ3 1 1
13 25503 1 1 53 TRP N N -6.592 -0.350 -0.906 1.00 . A A . 120 TRP N 1 1
13 25504 1 1 53 TRP NE1 N -3.667 4.505 0.298 1.00 . A A . 120 TRP NE1 1 1
13 25505 1 1 53 TRP O O -6.244 2.517 -2.851 1.00 . A A . 120 TRP O 1 1
13 25506 1 1 54 LEU C C -6.600 1.093 -5.381 1.00 . A A . 121 LEU C 1 1
13 25507 1 1 54 LEU CA C -5.204 0.932 -4.760 1.00 . A A . 121 LEU CA 1 1
13 25508 1 1 54 LEU CB C -4.406 -0.144 -5.561 1.00 . A A . 121 LEU CB 1 1
13 25509 1 1 54 LEU CD1 C -2.064 -0.967 -5.970 1.00 . A A . 121 LEU CD1 1 1
13 25510 1 1 54 LEU CD2 C -2.755 1.285 -6.827 1.00 . A A . 121 LEU CD2 1 1
13 25511 1 1 54 LEU CG C -2.924 0.267 -5.684 1.00 . A A . 121 LEU CG 1 1
13 25512 1 1 54 LEU H H -5.046 -0.309 -2.971 1.00 . A A . 121 LEU H 1 1
13 25513 1 1 54 LEU HA H -4.693 1.883 -4.822 1.00 . A A . 121 LEU HA 1 1
13 25514 1 1 54 LEU HB2 H -4.471 -1.100 -5.063 1.00 . A A . 121 LEU HB2 1 1
13 25515 1 1 54 LEU HB3 H -4.821 -0.244 -6.557 1.00 . A A . 121 LEU HB3 1 1
13 25516 1 1 54 LEU HD11 H -2.199 -1.689 -5.178 1.00 . A A . 121 LEU HD11 1 1
13 25517 1 1 54 LEU HD12 H -2.364 -1.403 -6.911 1.00 . A A . 121 LEU HD12 1 1
13 25518 1 1 54 LEU HD13 H -1.025 -0.677 -6.021 1.00 . A A . 121 LEU HD13 1 1
13 25519 1 1 54 LEU HD21 H -3.593 1.965 -6.839 1.00 . A A . 121 LEU HD21 1 1
13 25520 1 1 54 LEU HD22 H -1.842 1.844 -6.676 1.00 . A A . 121 LEU HD22 1 1
13 25521 1 1 54 LEU HD23 H -2.704 0.766 -7.774 1.00 . A A . 121 LEU HD23 1 1
13 25522 1 1 54 LEU HG H -2.602 0.714 -4.761 1.00 . A A . 121 LEU HG 1 1
13 25523 1 1 54 LEU N N -5.343 0.564 -3.306 1.00 . A A . 121 LEU N 1 1
13 25524 1 1 54 LEU O O -6.899 2.097 -5.995 1.00 . A A . 121 LEU O 1 1
13 25525 1 1 55 ALA C C -9.412 1.574 -5.621 1.00 . A A . 122 ALA C 1 1
13 25526 1 1 55 ALA CA C -8.816 0.181 -5.839 1.00 . A A . 122 ALA CA 1 1
13 25527 1 1 55 ALA CB C -9.721 -0.864 -5.182 1.00 . A A . 122 ALA CB 1 1
13 25528 1 1 55 ALA H H -7.171 -0.704 -4.756 1.00 . A A . 122 ALA H 1 1
13 25529 1 1 55 ALA HA H -8.754 -0.017 -6.898 1.00 . A A . 122 ALA HA 1 1
13 25530 1 1 55 ALA HB1 H -9.238 -1.829 -5.212 1.00 . A A . 122 ALA HB1 1 1
13 25531 1 1 55 ALA HB2 H -9.906 -0.586 -4.155 1.00 . A A . 122 ALA HB2 1 1
13 25532 1 1 55 ALA HB3 H -10.660 -0.914 -5.717 1.00 . A A . 122 ALA HB3 1 1
13 25533 1 1 55 ALA N N -7.445 0.101 -5.242 1.00 . A A . 122 ALA N 1 1
13 25534 1 1 55 ALA O O -9.971 2.166 -6.523 1.00 . A A . 122 ALA O 1 1
13 25535 1 1 56 CYS C C -9.069 4.513 -4.939 1.00 . A A . 123 CYS C 1 1
13 25536 1 1 56 CYS CA C -9.870 3.457 -4.172 1.00 . A A . 123 CYS CA 1 1
13 25537 1 1 56 CYS CB C -9.819 3.759 -2.675 1.00 . A A . 123 CYS CB 1 1
13 25538 1 1 56 CYS H H -8.851 1.608 -3.719 1.00 . A A . 123 CYS H 1 1
13 25539 1 1 56 CYS HA H -10.898 3.481 -4.506 1.00 . A A . 123 CYS HA 1 1
13 25540 1 1 56 CYS HB2 H -10.424 3.040 -2.145 1.00 . A A . 123 CYS HB2 1 1
13 25541 1 1 56 CYS HB3 H -8.798 3.699 -2.329 1.00 . A A . 123 CYS HB3 1 1
13 25542 1 1 56 CYS HG H -10.457 5.578 -1.428 1.00 . A A . 123 CYS HG 1 1
13 25543 1 1 56 CYS N N -9.302 2.102 -4.435 1.00 . A A . 123 CYS N 1 1
13 25544 1 1 56 CYS O O -9.614 5.492 -5.411 1.00 . A A . 123 CYS O 1 1
13 25545 1 1 56 CYS SG S -10.461 5.425 -2.375 1.00 . A A . 123 CYS SG 1 1
13 25546 1 1 57 GLU C C -7.197 5.168 -7.313 1.00 . A A . 124 GLU C 1 1
13 25547 1 1 57 GLU CA C -6.960 5.331 -5.812 1.00 . A A . 124 GLU CA 1 1
13 25548 1 1 57 GLU CB C -5.478 5.126 -5.488 1.00 . A A . 124 GLU CB 1 1
13 25549 1 1 57 GLU CD C -3.172 6.039 -5.796 1.00 . A A . 124 GLU CD 1 1
13 25550 1 1 57 GLU CG C -4.648 6.227 -6.152 1.00 . A A . 124 GLU CG 1 1
13 25551 1 1 57 GLU H H -7.355 3.538 -4.685 1.00 . A A . 124 GLU H 1 1
13 25552 1 1 57 GLU HA H -7.263 6.331 -5.537 1.00 . A A . 124 GLU HA 1 1
13 25553 1 1 57 GLU HB2 H -5.336 5.163 -4.418 1.00 . A A . 124 GLU HB2 1 1
13 25554 1 1 57 GLU HB3 H -5.159 4.164 -5.861 1.00 . A A . 124 GLU HB3 1 1
13 25555 1 1 57 GLU HG2 H -4.769 6.173 -7.224 1.00 . A A . 124 GLU HG2 1 1
13 25556 1 1 57 GLU HG3 H -4.981 7.192 -5.799 1.00 . A A . 124 GLU HG3 1 1
13 25557 1 1 57 GLU N N -7.783 4.330 -5.071 1.00 . A A . 124 GLU N 1 1
13 25558 1 1 57 GLU O O -6.953 6.071 -8.088 1.00 . A A . 124 GLU O 1 1
13 25559 1 1 57 GLU OE1 O -2.737 4.900 -5.740 1.00 . A A . 124 GLU OE1 1 1
13 25560 1 1 57 GLU OE2 O -2.501 7.037 -5.585 1.00 . A A . 124 GLU OE2 1 1
13 25561 1 1 58 GLU C C -9.257 4.611 -9.522 1.00 . A A . 125 GLU C 1 1
13 25562 1 1 58 GLU CA C -7.972 3.857 -9.184 1.00 . A A . 125 GLU CA 1 1
13 25563 1 1 58 GLU CB C -8.152 2.369 -9.491 1.00 . A A . 125 GLU CB 1 1
13 25564 1 1 58 GLU CD C -6.992 0.159 -9.631 1.00 . A A . 125 GLU CD 1 1
13 25565 1 1 58 GLU CG C -6.811 1.648 -9.333 1.00 . A A . 125 GLU CG 1 1
13 25566 1 1 58 GLU H H -7.911 3.328 -7.095 1.00 . A A . 125 GLU H 1 1
13 25567 1 1 58 GLU HA H -7.154 4.257 -9.766 1.00 . A A . 125 GLU HA 1 1
13 25568 1 1 58 GLU HB2 H -8.872 1.944 -8.807 1.00 . A A . 125 GLU HB2 1 1
13 25569 1 1 58 GLU HB3 H -8.504 2.250 -10.505 1.00 . A A . 125 GLU HB3 1 1
13 25570 1 1 58 GLU HG2 H -6.093 2.071 -10.021 1.00 . A A . 125 GLU HG2 1 1
13 25571 1 1 58 GLU HG3 H -6.455 1.770 -8.321 1.00 . A A . 125 GLU HG3 1 1
13 25572 1 1 58 GLU N N -7.697 4.041 -7.733 1.00 . A A . 125 GLU N 1 1
13 25573 1 1 58 GLU O O -9.360 5.271 -10.537 1.00 . A A . 125 GLU O 1 1
13 25574 1 1 58 GLU OE1 O -7.755 -0.157 -10.529 1.00 . A A . 125 GLU OE1 1 1
13 25575 1 1 58 GLU OE2 O -6.363 -0.641 -8.958 1.00 . A A . 125 GLU OE2 1 1
13 25576 1 1 59 LEU C C -11.263 6.728 -9.077 1.00 . A A . 126 LEU C 1 1
13 25577 1 1 59 LEU CA C -11.529 5.222 -8.913 1.00 . A A . 126 LEU CA 1 1
13 25578 1 1 59 LEU CB C -12.474 4.975 -7.710 1.00 . A A . 126 LEU CB 1 1
13 25579 1 1 59 LEU CD1 C -14.818 4.543 -6.962 1.00 . A A . 126 LEU CD1 1 1
13 25580 1 1 59 LEU CD2 C -14.403 6.040 -8.905 1.00 . A A . 126 LEU CD2 1 1
13 25581 1 1 59 LEU CG C -13.924 4.788 -8.178 1.00 . A A . 126 LEU CG 1 1
13 25582 1 1 59 LEU H H -10.132 3.973 -7.858 1.00 . A A . 126 LEU H 1 1
13 25583 1 1 59 LEU HA H -11.976 4.837 -9.817 1.00 . A A . 126 LEU HA 1 1
13 25584 1 1 59 LEU HB2 H -12.159 4.081 -7.193 1.00 . A A . 126 LEU HB2 1 1
13 25585 1 1 59 LEU HB3 H -12.427 5.811 -7.025 1.00 . A A . 126 LEU HB3 1 1
13 25586 1 1 59 LEU HD11 H -14.573 5.252 -6.186 1.00 . A A . 126 LEU HD11 1 1
13 25587 1 1 59 LEU HD12 H -15.853 4.663 -7.246 1.00 . A A . 126 LEU HD12 1 1
13 25588 1 1 59 LEU HD13 H -14.656 3.543 -6.598 1.00 . A A . 126 LEU HD13 1 1
13 25589 1 1 59 LEU HD21 H -14.140 6.915 -8.333 1.00 . A A . 126 LEU HD21 1 1
13 25590 1 1 59 LEU HD22 H -13.940 6.087 -9.874 1.00 . A A . 126 LEU HD22 1 1
13 25591 1 1 59 LEU HD23 H -15.474 5.993 -9.023 1.00 . A A . 126 LEU HD23 1 1
13 25592 1 1 59 LEU HG H -13.984 3.941 -8.843 1.00 . A A . 126 LEU HG 1 1
13 25593 1 1 59 LEU N N -10.240 4.516 -8.667 1.00 . A A . 126 LEU N 1 1
13 25594 1 1 59 LEU O O -12.147 7.489 -9.411 1.00 . A A . 126 LEU O 1 1
13 25595 1 1 60 LYS C C -9.527 8.964 -10.458 1.00 . A A . 127 LYS C 1 1
13 25596 1 1 60 LYS CA C -9.765 8.626 -8.986 1.00 . A A . 127 LYS CA 1 1
13 25597 1 1 60 LYS CB C -8.513 8.970 -8.174 1.00 . A A . 127 LYS CB 1 1
13 25598 1 1 60 LYS CD C -7.019 10.853 -7.480 1.00 . A A . 127 LYS CD 1 1
13 25599 1 1 60 LYS CE C -6.819 10.252 -6.086 1.00 . A A . 127 LYS CE 1 1
13 25600 1 1 60 LYS CG C -8.409 10.488 -8.009 1.00 . A A . 127 LYS CG 1 1
13 25601 1 1 60 LYS H H -9.338 6.562 -8.574 1.00 . A A . 127 LYS H 1 1
13 25602 1 1 60 LYS HA H -10.601 9.202 -8.615 1.00 . A A . 127 LYS HA 1 1
13 25603 1 1 60 LYS HB2 H -8.578 8.505 -7.202 1.00 . A A . 127 LYS HB2 1 1
13 25604 1 1 60 LYS HB3 H -7.637 8.606 -8.691 1.00 . A A . 127 LYS HB3 1 1
13 25605 1 1 60 LYS HD2 H -6.267 10.464 -8.152 1.00 . A A . 127 LYS HD2 1 1
13 25606 1 1 60 LYS HD3 H -6.928 11.927 -7.424 1.00 . A A . 127 LYS HD3 1 1
13 25607 1 1 60 LYS HE2 H -7.721 10.376 -5.505 1.00 . A A . 127 LYS HE2 1 1
13 25608 1 1 60 LYS HE3 H -6.590 9.200 -6.176 1.00 . A A . 127 LYS HE3 1 1
13 25609 1 1 60 LYS HG2 H -8.570 10.966 -8.964 1.00 . A A . 127 LYS HG2 1 1
13 25610 1 1 60 LYS HG3 H -9.159 10.824 -7.307 1.00 . A A . 127 LYS HG3 1 1
13 25611 1 1 60 LYS HZ1 H -5.169 11.523 -6.097 1.00 . A A . 127 LYS HZ1 1 1
13 25612 1 1 60 LYS HZ2 H -6.064 11.561 -4.653 1.00 . A A . 127 LYS HZ2 1 1
13 25613 1 1 60 LYS HZ3 H -5.050 10.243 -4.987 1.00 . A A . 127 LYS HZ3 1 1
13 25614 1 1 60 LYS N N -10.057 7.171 -8.844 1.00 . A A . 127 LYS N 1 1
13 25615 1 1 60 LYS NZ N -5.690 10.946 -5.404 1.00 . A A . 127 LYS NZ 1 1
13 25616 1 1 60 LYS O O -9.685 10.092 -10.879 1.00 . A A . 127 LYS O 1 1
13 25617 1 1 61 ALA C C -10.238 8.376 -13.427 1.00 . A A . 128 ALA C 1 1
13 25618 1 1 61 ALA CA C -8.902 8.268 -12.692 1.00 . A A . 128 ALA CA 1 1
13 25619 1 1 61 ALA CB C -8.066 7.137 -13.294 1.00 . A A . 128 ALA CB 1 1
13 25620 1 1 61 ALA H H -9.025 7.091 -10.893 1.00 . A A . 128 ALA H 1 1
13 25621 1 1 61 ALA HA H -8.384 9.209 -12.800 1.00 . A A . 128 ALA HA 1 1
13 25622 1 1 61 ALA HB1 H -7.306 6.834 -12.587 1.00 . A A . 128 ALA HB1 1 1
13 25623 1 1 61 ALA HB2 H -8.706 6.293 -13.515 1.00 . A A . 128 ALA HB2 1 1
13 25624 1 1 61 ALA HB3 H -7.598 7.480 -14.204 1.00 . A A . 128 ALA HB3 1 1
13 25625 1 1 61 ALA N N -9.148 7.996 -11.247 1.00 . A A . 128 ALA N 1 1
13 25626 1 1 61 ALA O O -10.354 9.072 -14.415 1.00 . A A . 128 ALA O 1 1
13 25627 1 1 62 GLU C C -13.072 9.245 -13.528 1.00 . A A . 129 GLU C 1 1
13 25628 1 1 62 GLU CA C -12.569 7.806 -13.639 1.00 . A A . 129 GLU CA 1 1
13 25629 1 1 62 GLU CB C -13.572 6.863 -12.976 1.00 . A A . 129 GLU CB 1 1
13 25630 1 1 62 GLU CD C -12.365 4.938 -14.017 1.00 . A A . 129 GLU CD 1 1
13 25631 1 1 62 GLU CG C -12.907 5.511 -12.707 1.00 . A A . 129 GLU CG 1 1
13 25632 1 1 62 GLU H H -11.150 7.160 -12.150 1.00 . A A . 129 GLU H 1 1
13 25633 1 1 62 GLU HA H -12.456 7.542 -14.680 1.00 . A A . 129 GLU HA 1 1
13 25634 1 1 62 GLU HB2 H -13.910 7.294 -12.047 1.00 . A A . 129 GLU HB2 1 1
13 25635 1 1 62 GLU HB3 H -14.413 6.722 -13.631 1.00 . A A . 129 GLU HB3 1 1
13 25636 1 1 62 GLU HG2 H -12.096 5.642 -12.007 1.00 . A A . 129 GLU HG2 1 1
13 25637 1 1 62 GLU HG3 H -13.634 4.829 -12.293 1.00 . A A . 129 GLU HG3 1 1
13 25638 1 1 62 GLU N N -11.252 7.710 -12.954 1.00 . A A . 129 GLU N 1 1
13 25639 1 1 62 GLU O O -13.849 9.578 -12.656 1.00 . A A . 129 GLU O 1 1
13 25640 1 1 62 GLU OE1 O -11.224 5.226 -14.338 1.00 . A A . 129 GLU OE1 1 1
13 25641 1 1 62 GLU OE2 O -13.099 4.221 -14.676 1.00 . A A . 129 GLU OE2 1 1
13 25642 1 1 63 ALA C C -14.483 11.640 -14.880 1.00 . A A . 130 ALA C 1 1
13 25643 1 1 63 ALA CA C -13.061 11.522 -14.337 1.00 . A A . 130 ALA CA 1 1
13 25644 1 1 63 ALA CB C -12.122 12.374 -15.193 1.00 . A A . 130 ALA CB 1 1
13 25645 1 1 63 ALA H H -11.992 9.814 -15.086 1.00 . A A . 130 ALA H 1 1
13 25646 1 1 63 ALA HA H -13.011 11.860 -13.312 1.00 . A A . 130 ALA HA 1 1
13 25647 1 1 63 ALA HB1 H -12.110 11.990 -16.203 1.00 . A A . 130 ALA HB1 1 1
13 25648 1 1 63 ALA HB2 H -12.471 13.396 -15.202 1.00 . A A . 130 ALA HB2 1 1
13 25649 1 1 63 ALA HB3 H -11.125 12.337 -14.781 1.00 . A A . 130 ALA HB3 1 1
13 25650 1 1 63 ALA N N -12.622 10.102 -14.398 1.00 . A A . 130 ALA N 1 1
13 25651 1 1 63 ALA O O -14.997 12.724 -15.069 1.00 . A A . 130 ALA O 1 1
13 25652 1 1 64 ASN C C -17.521 10.702 -14.576 1.00 . A A . 131 ASN C 1 1
13 25653 1 1 64 ASN CA C -16.500 10.572 -15.711 1.00 . A A . 131 ASN CA 1 1
13 25654 1 1 64 ASN CB C -16.754 9.275 -16.496 1.00 . A A . 131 ASN CB 1 1
13 25655 1 1 64 ASN CG C -15.452 8.818 -17.166 1.00 . A A . 131 ASN CG 1 1
13 25656 1 1 64 ASN H H -14.695 9.659 -15.014 1.00 . A A . 131 ASN H 1 1
13 25657 1 1 64 ASN HA H -16.596 11.415 -16.377 1.00 . A A . 131 ASN HA 1 1
13 25658 1 1 64 ASN HB2 H -17.099 8.502 -15.824 1.00 . A A . 131 ASN HB2 1 1
13 25659 1 1 64 ASN HB3 H -17.502 9.452 -17.255 1.00 . A A . 131 ASN HB3 1 1
13 25660 1 1 64 ASN HD21 H -14.518 8.468 -15.445 1.00 . A A . 131 ASN HD21 1 1
13 25661 1 1 64 ASN HD22 H -13.602 8.158 -16.841 1.00 . A A . 131 ASN HD22 1 1
13 25662 1 1 64 ASN N N -15.119 10.530 -15.155 1.00 . A A . 131 ASN N 1 1
13 25663 1 1 64 ASN ND2 N -14.440 8.451 -16.421 1.00 . A A . 131 ASN ND2 1 1
13 25664 1 1 64 ASN O O -17.285 11.360 -13.583 1.00 . A A . 131 ASN O 1 1
13 25665 1 1 64 ASN OD1 O -15.354 8.796 -18.376 1.00 . A A . 131 ASN OD1 1 1
13 25666 1 1 65 GLN C C -20.637 8.946 -13.787 1.00 . A A . 132 GLN C 1 1
13 25667 1 1 65 GLN CA C -19.704 10.154 -13.666 1.00 . A A . 132 GLN CA 1 1
13 25668 1 1 65 GLN CB C -20.511 11.442 -13.842 1.00 . A A . 132 GLN CB 1 1
13 25669 1 1 65 GLN CD C -20.573 12.013 -11.410 1.00 . A A . 132 GLN CD 1 1
13 25670 1 1 65 GLN CG C -21.421 11.648 -12.629 1.00 . A A . 132 GLN CG 1 1
13 25671 1 1 65 GLN H H -18.825 9.553 -15.536 1.00 . A A . 132 GLN H 1 1
13 25672 1 1 65 GLN HA H -19.236 10.152 -12.692 1.00 . A A . 132 GLN HA 1 1
13 25673 1 1 65 GLN HB2 H -19.835 12.281 -13.933 1.00 . A A . 132 GLN HB2 1 1
13 25674 1 1 65 GLN HB3 H -21.116 11.369 -14.734 1.00 . A A . 132 GLN HB3 1 1
13 25675 1 1 65 GLN HE21 H -21.707 10.991 -10.140 1.00 . A A . 132 GLN HE21 1 1
13 25676 1 1 65 GLN HE22 H -20.379 11.787 -9.446 1.00 . A A . 132 GLN HE22 1 1
13 25677 1 1 65 GLN HG2 H -22.119 12.447 -12.835 1.00 . A A . 132 GLN HG2 1 1
13 25678 1 1 65 GLN HG3 H -21.965 10.738 -12.428 1.00 . A A . 132 GLN HG3 1 1
13 25679 1 1 65 GLN N N -18.659 10.076 -14.724 1.00 . A A . 132 GLN N 1 1
13 25680 1 1 65 GLN NE2 N -20.914 11.559 -10.235 1.00 . A A . 132 GLN NE2 1 1
13 25681 1 1 65 GLN O O -21.198 8.482 -12.815 1.00 . A A . 132 GLN O 1 1
13 25682 1 1 65 GLN OE1 O -19.590 12.716 -11.527 1.00 . A A . 132 GLN OE1 1 1
13 25683 1 1 66 HIS C C -20.960 5.985 -14.737 1.00 . A A . 133 HIS C 1 1
13 25684 1 1 66 HIS CA C -21.698 7.254 -15.163 1.00 . A A . 133 HIS CA 1 1
13 25685 1 1 66 HIS CB C -22.096 7.143 -16.635 1.00 . A A . 133 HIS CB 1 1
13 25686 1 1 66 HIS CD2 C -20.007 8.117 -17.895 1.00 . A A . 133 HIS CD2 1 1
13 25687 1 1 66 HIS CE1 C -19.256 6.268 -18.738 1.00 . A A . 133 HIS CE1 1 1
13 25688 1 1 66 HIS CG C -20.859 7.120 -17.489 1.00 . A A . 133 HIS CG 1 1
13 25689 1 1 66 HIS H H -20.341 8.821 -15.746 1.00 . A A . 133 HIS H 1 1
13 25690 1 1 66 HIS HA H -22.584 7.373 -14.556 1.00 . A A . 133 HIS HA 1 1
13 25691 1 1 66 HIS HB2 H -22.658 6.233 -16.789 1.00 . A A . 133 HIS HB2 1 1
13 25692 1 1 66 HIS HB3 H -22.706 7.993 -16.908 1.00 . A A . 133 HIS HB3 1 1
13 25693 1 1 66 HIS HD1 H -20.743 5.053 -17.935 1.00 . A A . 133 HIS HD1 1 1
13 25694 1 1 66 HIS HD2 H -20.106 9.162 -17.642 1.00 . A A . 133 HIS HD2 1 1
13 25695 1 1 66 HIS HE1 H -18.654 5.552 -19.277 1.00 . A A . 133 HIS HE1 1 1
13 25696 1 1 66 HIS N N -20.804 8.432 -14.977 1.00 . A A . 133 HIS N 1 1
13 25697 1 1 66 HIS ND1 N -20.361 5.949 -18.038 1.00 . A A . 133 HIS ND1 1 1
13 25698 1 1 66 HIS NE2 N -18.995 7.576 -18.684 1.00 . A A . 133 HIS NE2 1 1
13 25699 1 1 66 HIS O O -21.467 5.193 -13.967 1.00 . A A . 133 HIS O 1 1
13 25700 1 1 67 VAL C C -18.571 4.708 -13.373 1.00 . A A . 134 VAL C 1 1
13 25701 1 1 67 VAL CA C -19.003 4.564 -14.837 1.00 . A A . 134 VAL CA 1 1
13 25702 1 1 67 VAL CB C -17.777 4.428 -15.754 1.00 . A A . 134 VAL CB 1 1
13 25703 1 1 67 VAL CG1 C -17.124 5.800 -15.940 1.00 . A A . 134 VAL CG1 1 1
13 25704 1 1 67 VAL CG2 C -16.762 3.447 -15.145 1.00 . A A . 134 VAL CG2 1 1
13 25705 1 1 67 VAL H H -19.366 6.427 -15.845 1.00 . A A . 134 VAL H 1 1
13 25706 1 1 67 VAL HA H -19.635 3.698 -14.945 1.00 . A A . 134 VAL HA 1 1
13 25707 1 1 67 VAL HB H -18.098 4.056 -16.717 1.00 . A A . 134 VAL HB 1 1
13 25708 1 1 67 VAL HG11 H -17.078 6.310 -14.990 1.00 . A A . 134 VAL HG11 1 1
13 25709 1 1 67 VAL HG12 H -16.125 5.676 -16.332 1.00 . A A . 134 VAL HG12 1 1
13 25710 1 1 67 VAL HG13 H -17.711 6.386 -16.633 1.00 . A A . 134 VAL HG13 1 1
13 25711 1 1 67 VAL HG21 H -17.273 2.555 -14.818 1.00 . A A . 134 VAL HG21 1 1
13 25712 1 1 67 VAL HG22 H -16.023 3.185 -15.888 1.00 . A A . 134 VAL HG22 1 1
13 25713 1 1 67 VAL HG23 H -16.272 3.910 -14.301 1.00 . A A . 134 VAL HG23 1 1
13 25714 1 1 67 VAL N N -19.766 5.781 -15.225 1.00 . A A . 134 VAL N 1 1
13 25715 1 1 67 VAL O O -18.269 3.741 -12.702 1.00 . A A . 134 VAL O 1 1
13 25716 1 1 68 VAL C C -19.140 5.379 -10.553 1.00 . A A . 135 VAL C 1 1
13 25717 1 1 68 VAL CA C -18.170 6.149 -11.460 1.00 . A A . 135 VAL CA 1 1
13 25718 1 1 68 VAL CB C -18.253 7.662 -11.184 1.00 . A A . 135 VAL CB 1 1
13 25719 1 1 68 VAL CG1 C -18.319 7.938 -9.674 1.00 . A A . 135 VAL CG1 1 1
13 25720 1 1 68 VAL CG2 C -17.022 8.353 -11.789 1.00 . A A . 135 VAL CG2 1 1
13 25721 1 1 68 VAL H H -18.822 6.670 -13.442 1.00 . A A . 135 VAL H 1 1
13 25722 1 1 68 VAL HA H -17.161 5.800 -11.295 1.00 . A A . 135 VAL HA 1 1
13 25723 1 1 68 VAL HB H -19.146 8.053 -11.652 1.00 . A A . 135 VAL HB 1 1
13 25724 1 1 68 VAL HG11 H -17.678 7.247 -9.152 1.00 . A A . 135 VAL HG11 1 1
13 25725 1 1 68 VAL HG12 H -17.998 8.950 -9.474 1.00 . A A . 135 VAL HG12 1 1
13 25726 1 1 68 VAL HG13 H -19.336 7.812 -9.331 1.00 . A A . 135 VAL HG13 1 1
13 25727 1 1 68 VAL HG21 H -16.123 7.900 -11.400 1.00 . A A . 135 VAL HG21 1 1
13 25728 1 1 68 VAL HG22 H -17.041 8.248 -12.865 1.00 . A A . 135 VAL HG22 1 1
13 25729 1 1 68 VAL HG23 H -17.035 9.402 -11.532 1.00 . A A . 135 VAL HG23 1 1
13 25730 1 1 68 VAL N N -18.559 5.913 -12.879 1.00 . A A . 135 VAL N 1 1
13 25731 1 1 68 VAL O O -18.837 5.060 -9.421 1.00 . A A . 135 VAL O 1 1
13 25732 1 1 69 ASP C C -21.065 2.845 -10.327 1.00 . A A . 136 ASP C 1 1
13 25733 1 1 69 ASP CA C -21.325 4.356 -10.252 1.00 . A A . 136 ASP CA 1 1
13 25734 1 1 69 ASP CB C -22.721 4.664 -10.800 1.00 . A A . 136 ASP CB 1 1
13 25735 1 1 69 ASP CG C -23.779 4.060 -9.873 1.00 . A A . 136 ASP CG 1 1
13 25736 1 1 69 ASP H H -20.504 5.377 -11.967 1.00 . A A . 136 ASP H 1 1
13 25737 1 1 69 ASP HA H -21.263 4.675 -9.224 1.00 . A A . 136 ASP HA 1 1
13 25738 1 1 69 ASP HB2 H -22.856 5.735 -10.855 1.00 . A A . 136 ASP HB2 1 1
13 25739 1 1 69 ASP HB3 H -22.823 4.239 -11.786 1.00 . A A . 136 ASP HB3 1 1
13 25740 1 1 69 ASP N N -20.307 5.093 -11.056 1.00 . A A . 136 ASP N 1 1
13 25741 1 1 69 ASP O O -21.099 2.150 -9.329 1.00 . A A . 136 ASP O 1 1
13 25742 1 1 69 ASP OD1 O -23.439 3.745 -8.745 1.00 . A A . 136 ASP OD1 1 1
13 25743 1 1 69 ASP OD2 O -24.910 3.923 -10.308 1.00 . A A . 136 ASP OD2 1 1
13 25744 1 1 70 GLU C C -19.430 0.438 -10.697 1.00 . A A . 137 GLU C 1 1
13 25745 1 1 70 GLU CA C -20.564 0.863 -11.635 1.00 . A A . 137 GLU CA 1 1
13 25746 1 1 70 GLU CB C -20.154 0.550 -13.076 1.00 . A A . 137 GLU CB 1 1
13 25747 1 1 70 GLU CD C -21.003 0.460 -15.425 1.00 . A A . 137 GLU CD 1 1
13 25748 1 1 70 GLU CG C -21.227 1.065 -14.039 1.00 . A A . 137 GLU CG 1 1
13 25749 1 1 70 GLU H H -20.795 2.904 -12.292 1.00 . A A . 137 GLU H 1 1
13 25750 1 1 70 GLU HA H -21.476 0.328 -11.411 1.00 . A A . 137 GLU HA 1 1
13 25751 1 1 70 GLU HB2 H -19.211 1.025 -13.293 1.00 . A A . 137 GLU HB2 1 1
13 25752 1 1 70 GLU HB3 H -20.053 -0.518 -13.193 1.00 . A A . 137 GLU HB3 1 1
13 25753 1 1 70 GLU HG2 H -22.204 0.781 -13.674 1.00 . A A . 137 GLU HG2 1 1
13 25754 1 1 70 GLU HG3 H -21.167 2.140 -14.104 1.00 . A A . 137 GLU HG3 1 1
13 25755 1 1 70 GLU N N -20.814 2.330 -11.500 1.00 . A A . 137 GLU N 1 1
13 25756 1 1 70 GLU O O -19.572 -0.450 -9.878 1.00 . A A . 137 GLU O 1 1
13 25757 1 1 70 GLU OE1 O -20.640 -0.704 -15.490 1.00 . A A . 137 GLU OE1 1 1
13 25758 1 1 70 GLU OE2 O -21.198 1.168 -16.399 1.00 . A A . 137 GLU OE2 1 1
13 25759 1 1 71 LYS C C -17.489 0.940 -8.493 1.00 . A A . 138 LYS C 1 1
13 25760 1 1 71 LYS CA C -17.131 0.731 -9.968 1.00 . A A . 138 LYS CA 1 1
13 25761 1 1 71 LYS CB C -15.944 1.626 -10.357 1.00 . A A . 138 LYS CB 1 1
13 25762 1 1 71 LYS CD C -13.435 1.581 -10.679 1.00 . A A . 138 LYS CD 1 1
13 25763 1 1 71 LYS CE C -13.239 0.773 -11.970 1.00 . A A . 138 LYS CE 1 1
13 25764 1 1 71 LYS CG C -14.616 1.015 -9.864 1.00 . A A . 138 LYS CG 1 1
13 25765 1 1 71 LYS H H -18.219 1.788 -11.492 1.00 . A A . 138 LYS H 1 1
13 25766 1 1 71 LYS HA H -16.868 -0.303 -10.106 1.00 . A A . 138 LYS HA 1 1
13 25767 1 1 71 LYS HB2 H -15.917 1.729 -11.431 1.00 . A A . 138 LYS HB2 1 1
13 25768 1 1 71 LYS HB3 H -16.073 2.601 -9.911 1.00 . A A . 138 LYS HB3 1 1
13 25769 1 1 71 LYS HD2 H -13.629 2.613 -10.932 1.00 . A A . 138 LYS HD2 1 1
13 25770 1 1 71 LYS HD3 H -12.534 1.524 -10.087 1.00 . A A . 138 LYS HD3 1 1
13 25771 1 1 71 LYS HE2 H -14.117 0.860 -12.592 1.00 . A A . 138 LYS HE2 1 1
13 25772 1 1 71 LYS HE3 H -12.384 1.158 -12.505 1.00 . A A . 138 LYS HE3 1 1
13 25773 1 1 71 LYS HG2 H -14.481 1.265 -8.820 1.00 . A A . 138 LYS HG2 1 1
13 25774 1 1 71 LYS HG3 H -14.640 -0.059 -9.970 1.00 . A A . 138 LYS HG3 1 1
13 25775 1 1 71 LYS HZ1 H -13.070 -0.788 -10.603 1.00 . A A . 138 LYS HZ1 1 1
13 25776 1 1 71 LYS HZ2 H -13.729 -1.247 -12.101 1.00 . A A . 138 LYS HZ2 1 1
13 25777 1 1 71 LYS HZ3 H -12.063 -0.945 -11.958 1.00 . A A . 138 LYS HZ3 1 1
13 25778 1 1 71 LYS N N -18.298 1.075 -10.825 1.00 . A A . 138 LYS N 1 1
13 25779 1 1 71 LYS NZ N -13.008 -0.660 -11.632 1.00 . A A . 138 LYS NZ 1 1
13 25780 1 1 71 LYS O O -17.135 0.146 -7.642 1.00 . A A . 138 LYS O 1 1
13 25781 1 1 72 ALA C C -19.180 0.968 -6.161 1.00 . A A . 139 ALA C 1 1
13 25782 1 1 72 ALA CA C -18.551 2.234 -6.754 1.00 . A A . 139 ALA CA 1 1
13 25783 1 1 72 ALA CB C -19.540 3.395 -6.668 1.00 . A A . 139 ALA CB 1 1
13 25784 1 1 72 ALA H H -18.457 2.628 -8.875 1.00 . A A . 139 ALA H 1 1
13 25785 1 1 72 ALA HA H -17.663 2.479 -6.194 1.00 . A A . 139 ALA HA 1 1
13 25786 1 1 72 ALA HB1 H -19.168 4.226 -7.251 1.00 . A A . 139 ALA HB1 1 1
13 25787 1 1 72 ALA HB2 H -20.498 3.081 -7.056 1.00 . A A . 139 ALA HB2 1 1
13 25788 1 1 72 ALA HB3 H -19.649 3.699 -5.638 1.00 . A A . 139 ALA HB3 1 1
13 25789 1 1 72 ALA N N -18.184 1.994 -8.178 1.00 . A A . 139 ALA N 1 1
13 25790 1 1 72 ALA O O -19.085 0.715 -4.977 1.00 . A A . 139 ALA O 1 1
13 25791 1 1 73 ARG C C -19.366 -2.141 -6.201 1.00 . A A . 140 ARG C 1 1
13 25792 1 1 73 ARG CA C -20.447 -1.080 -6.446 1.00 . A A . 140 ARG CA 1 1
13 25793 1 1 73 ARG CB C -21.472 -1.611 -7.456 1.00 . A A . 140 ARG CB 1 1
13 25794 1 1 73 ARG CD C -23.796 -1.276 -8.402 1.00 . A A . 140 ARG CD 1 1
13 25795 1 1 73 ARG CG C -22.755 -0.769 -7.379 1.00 . A A . 140 ARG CG 1 1
13 25796 1 1 73 ARG CZ C -24.915 0.901 -8.372 1.00 . A A . 140 ARG CZ 1 1
13 25797 1 1 73 ARG H H -19.883 0.390 -7.922 1.00 . A A . 140 ARG H 1 1
13 25798 1 1 73 ARG HA H -20.946 -0.861 -5.513 1.00 . A A . 140 ARG HA 1 1
13 25799 1 1 73 ARG HB2 H -21.061 -1.551 -8.452 1.00 . A A . 140 ARG HB2 1 1
13 25800 1 1 73 ARG HB3 H -21.706 -2.639 -7.225 1.00 . A A . 140 ARG HB3 1 1
13 25801 1 1 73 ARG HD2 H -23.310 -1.860 -9.166 1.00 . A A . 140 ARG HD2 1 1
13 25802 1 1 73 ARG HD3 H -24.529 -1.898 -7.897 1.00 . A A . 140 ARG HD3 1 1
13 25803 1 1 73 ARG HE H -24.523 -0.088 -10.045 1.00 . A A . 140 ARG HE 1 1
13 25804 1 1 73 ARG HG2 H -23.157 -0.841 -6.378 1.00 . A A . 140 ARG HG2 1 1
13 25805 1 1 73 ARG HG3 H -22.515 0.262 -7.593 1.00 . A A . 140 ARG HG3 1 1
13 25806 1 1 73 ARG HH11 H -24.594 0.046 -6.593 1.00 . A A . 140 ARG HH11 1 1
13 25807 1 1 73 ARG HH12 H -25.270 1.635 -6.545 1.00 . A A . 140 ARG HH12 1 1
13 25808 1 1 73 ARG HH21 H -25.422 1.971 -9.987 1.00 . A A . 140 ARG HH21 1 1
13 25809 1 1 73 ARG HH22 H -25.746 2.720 -8.459 1.00 . A A . 140 ARG HH22 1 1
13 25810 1 1 73 ARG N N -19.819 0.169 -6.973 1.00 . A A . 140 ARG N 1 1
13 25811 1 1 73 ARG NE N -24.461 -0.111 -9.068 1.00 . A A . 140 ARG NE 1 1
13 25812 1 1 73 ARG NH1 N -24.926 0.855 -7.068 1.00 . A A . 140 ARG NH1 1 1
13 25813 1 1 73 ARG NH2 N -25.399 1.945 -8.987 1.00 . A A . 140 ARG NH2 1 1
13 25814 1 1 73 ARG O O -19.322 -2.754 -5.155 1.00 . A A . 140 ARG O 1 1
13 25815 1 1 74 LEU C C -16.805 -3.254 -5.545 1.00 . A A . 141 LEU C 1 1
13 25816 1 1 74 LEU CA C -17.398 -3.372 -6.958 1.00 . A A . 141 LEU CA 1 1
13 25817 1 1 74 LEU CB C -16.279 -3.132 -7.991 1.00 . A A . 141 LEU CB 1 1
13 25818 1 1 74 LEU CD1 C -16.599 -5.317 -9.253 1.00 . A A . 141 LEU CD1 1 1
13 25819 1 1 74 LEU CD2 C -18.040 -3.319 -9.769 1.00 . A A . 141 LEU CD2 1 1
13 25820 1 1 74 LEU CG C -16.640 -3.777 -9.344 1.00 . A A . 141 LEU CG 1 1
13 25821 1 1 74 LEU H H -18.537 -1.843 -7.985 1.00 . A A . 141 LEU H 1 1
13 25822 1 1 74 LEU HA H -17.775 -4.374 -7.091 1.00 . A A . 141 LEU HA 1 1
13 25823 1 1 74 LEU HB2 H -16.143 -2.073 -8.128 1.00 . A A . 141 LEU HB2 1 1
13 25824 1 1 74 LEU HB3 H -15.353 -3.562 -7.631 1.00 . A A . 141 LEU HB3 1 1
13 25825 1 1 74 LEU HD11 H -15.861 -5.625 -8.526 1.00 . A A . 141 LEU HD11 1 1
13 25826 1 1 74 LEU HD12 H -17.567 -5.700 -8.963 1.00 . A A . 141 LEU HD12 1 1
13 25827 1 1 74 LEU HD13 H -16.333 -5.721 -10.219 1.00 . A A . 141 LEU HD13 1 1
13 25828 1 1 74 LEU HD21 H -18.106 -2.247 -9.686 1.00 . A A . 141 LEU HD21 1 1
13 25829 1 1 74 LEU HD22 H -18.218 -3.611 -10.794 1.00 . A A . 141 LEU HD22 1 1
13 25830 1 1 74 LEU HD23 H -18.780 -3.777 -9.130 1.00 . A A . 141 LEU HD23 1 1
13 25831 1 1 74 LEU HG H -15.923 -3.452 -10.085 1.00 . A A . 141 LEU HG 1 1
13 25832 1 1 74 LEU N N -18.487 -2.355 -7.150 1.00 . A A . 141 LEU N 1 1
13 25833 1 1 74 LEU O O -16.783 -4.209 -4.794 1.00 . A A . 141 LEU O 1 1
13 25834 1 1 75 ILE C C -16.770 -2.256 -2.756 1.00 . A A . 142 ILE C 1 1
13 25835 1 1 75 ILE CA C -15.722 -1.934 -3.824 1.00 . A A . 142 ILE CA 1 1
13 25836 1 1 75 ILE CB C -15.230 -0.487 -3.667 1.00 . A A . 142 ILE CB 1 1
13 25837 1 1 75 ILE CD1 C -14.146 1.156 -5.261 1.00 . A A . 142 ILE CD1 1 1
13 25838 1 1 75 ILE CG1 C -14.028 -0.232 -4.622 1.00 . A A . 142 ILE CG1 1 1
13 25839 1 1 75 ILE CG2 C -14.803 -0.245 -2.211 1.00 . A A . 142 ILE CG2 1 1
13 25840 1 1 75 ILE H H -16.337 -1.339 -5.799 1.00 . A A . 142 ILE H 1 1
13 25841 1 1 75 ILE HA H -14.885 -2.609 -3.718 1.00 . A A . 142 ILE HA 1 1
13 25842 1 1 75 ILE HB H -16.042 0.185 -3.911 1.00 . A A . 142 ILE HB 1 1
13 25843 1 1 75 ILE HD11 H -14.210 1.904 -4.485 1.00 . A A . 142 ILE HD11 1 1
13 25844 1 1 75 ILE HD12 H -13.276 1.344 -5.874 1.00 . A A . 142 ILE HD12 1 1
13 25845 1 1 75 ILE HD13 H -15.036 1.193 -5.874 1.00 . A A . 142 ILE HD13 1 1
13 25846 1 1 75 ILE HG12 H -13.101 -0.288 -4.070 1.00 . A A . 142 ILE HG12 1 1
13 25847 1 1 75 ILE HG13 H -14.013 -0.975 -5.407 1.00 . A A . 142 ILE HG13 1 1
13 25848 1 1 75 ILE HG21 H -14.234 -1.091 -1.856 1.00 . A A . 142 ILE HG21 1 1
13 25849 1 1 75 ILE HG22 H -14.193 0.645 -2.159 1.00 . A A . 142 ILE HG22 1 1
13 25850 1 1 75 ILE HG23 H -15.681 -0.117 -1.595 1.00 . A A . 142 ILE HG23 1 1
13 25851 1 1 75 ILE N N -16.318 -2.098 -5.180 1.00 . A A . 142 ILE N 1 1
13 25852 1 1 75 ILE O O -16.526 -3.027 -1.849 1.00 . A A . 142 ILE O 1 1
13 25853 1 1 76 TYR C C -19.398 -3.432 -1.889 1.00 . A A . 143 TYR C 1 1
13 25854 1 1 76 TYR CA C -18.988 -1.953 -1.826 1.00 . A A . 143 TYR CA 1 1
13 25855 1 1 76 TYR CB C -20.212 -1.069 -2.102 1.00 . A A . 143 TYR CB 1 1
13 25856 1 1 76 TYR CD1 C -22.214 -2.360 -1.281 1.00 . A A . 143 TYR CD1 1 1
13 25857 1 1 76 TYR CD2 C -21.343 -0.564 0.094 1.00 . A A . 143 TYR CD2 1 1
13 25858 1 1 76 TYR CE1 C -23.207 -2.609 -0.329 1.00 . A A . 143 TYR CE1 1 1
13 25859 1 1 76 TYR CE2 C -22.338 -0.813 1.047 1.00 . A A . 143 TYR CE2 1 1
13 25860 1 1 76 TYR CG C -21.281 -1.339 -1.070 1.00 . A A . 143 TYR CG 1 1
13 25861 1 1 76 TYR CZ C -23.269 -1.836 0.836 1.00 . A A . 143 TYR CZ 1 1
13 25862 1 1 76 TYR H H -18.119 -1.049 -3.581 1.00 . A A . 143 TYR H 1 1
13 25863 1 1 76 TYR HA H -18.597 -1.728 -0.849 1.00 . A A . 143 TYR HA 1 1
13 25864 1 1 76 TYR HB2 H -19.923 -0.029 -2.053 1.00 . A A . 143 TYR HB2 1 1
13 25865 1 1 76 TYR HB3 H -20.600 -1.290 -3.085 1.00 . A A . 143 TYR HB3 1 1
13 25866 1 1 76 TYR HD1 H -22.168 -2.953 -2.181 1.00 . A A . 143 TYR HD1 1 1
13 25867 1 1 76 TYR HD2 H -20.623 0.224 0.257 1.00 . A A . 143 TYR HD2 1 1
13 25868 1 1 76 TYR HE1 H -23.924 -3.401 -0.492 1.00 . A A . 143 TYR HE1 1 1
13 25869 1 1 76 TYR HE2 H -22.388 -0.214 1.944 1.00 . A A . 143 TYR HE2 1 1
13 25870 1 1 76 TYR HH H -24.943 -2.594 1.354 1.00 . A A . 143 TYR HH 1 1
13 25871 1 1 76 TYR N N -17.935 -1.673 -2.847 1.00 . A A . 143 TYR N 1 1
13 25872 1 1 76 TYR O O -19.626 -4.071 -0.880 1.00 . A A . 143 TYR O 1 1
13 25873 1 1 76 TYR OH O -24.250 -2.082 1.775 1.00 . A A . 143 TYR OH 1 1
13 25874 1 1 77 GLU C C -18.789 -6.340 -2.760 1.00 . A A . 144 GLU C 1 1
13 25875 1 1 77 GLU CA C -19.896 -5.400 -3.243 1.00 . A A . 144 GLU CA 1 1
13 25876 1 1 77 GLU CB C -20.118 -5.656 -4.736 1.00 . A A . 144 GLU CB 1 1
13 25877 1 1 77 GLU CD C -21.148 -7.228 -6.382 1.00 . A A . 144 GLU CD 1 1
13 25878 1 1 77 GLU CG C -20.666 -7.070 -4.939 1.00 . A A . 144 GLU CG 1 1
13 25879 1 1 77 GLU H H -19.312 -3.430 -3.865 1.00 . A A . 144 GLU H 1 1
13 25880 1 1 77 GLU HA H -20.820 -5.601 -2.724 1.00 . A A . 144 GLU HA 1 1
13 25881 1 1 77 GLU HB2 H -20.824 -4.936 -5.123 1.00 . A A . 144 GLU HB2 1 1
13 25882 1 1 77 GLU HB3 H -19.180 -5.558 -5.261 1.00 . A A . 144 GLU HB3 1 1
13 25883 1 1 77 GLU HG2 H -19.887 -7.791 -4.737 1.00 . A A . 144 GLU HG2 1 1
13 25884 1 1 77 GLU HG3 H -21.493 -7.236 -4.265 1.00 . A A . 144 GLU HG3 1 1
13 25885 1 1 77 GLU N N -19.497 -3.971 -3.073 1.00 . A A . 144 GLU N 1 1
13 25886 1 1 77 GLU O O -19.009 -7.225 -1.959 1.00 . A A . 144 GLU O 1 1
13 25887 1 1 77 GLU OE1 O -22.281 -6.864 -6.652 1.00 . A A . 144 GLU OE1 1 1
13 25888 1 1 77 GLU OE2 O -20.377 -7.713 -7.194 1.00 . A A . 144 GLU OE2 1 1
13 25889 1 1 78 ASP C C -16.157 -7.106 -1.449 1.00 . A A . 145 ASP C 1 1
13 25890 1 1 78 ASP CA C -16.468 -7.069 -2.954 1.00 . A A . 145 ASP CA 1 1
13 25891 1 1 78 ASP CB C -15.228 -6.580 -3.703 1.00 . A A . 145 ASP CB 1 1
13 25892 1 1 78 ASP CG C -14.074 -7.559 -3.484 1.00 . A A . 145 ASP CG 1 1
13 25893 1 1 78 ASP H H -17.487 -5.472 -3.969 1.00 . A A . 145 ASP H 1 1
13 25894 1 1 78 ASP HA H -16.696 -8.068 -3.287 1.00 . A A . 145 ASP HA 1 1
13 25895 1 1 78 ASP HB2 H -15.449 -6.514 -4.759 1.00 . A A . 145 ASP HB2 1 1
13 25896 1 1 78 ASP HB3 H -14.944 -5.605 -3.334 1.00 . A A . 145 ASP HB3 1 1
13 25897 1 1 78 ASP N N -17.613 -6.174 -3.297 1.00 . A A . 145 ASP N 1 1
13 25898 1 1 78 ASP O O -15.478 -8.007 -1.000 1.00 . A A . 145 ASP O 1 1
13 25899 1 1 78 ASP OD1 O -14.345 -8.740 -3.340 1.00 . A A . 145 ASP OD1 1 1
13 25900 1 1 78 ASP OD2 O -12.939 -7.112 -3.464 1.00 . A A . 145 ASP OD2 1 1
13 25901 1 1 79 TYR C C -17.465 -5.864 1.688 1.00 . A A . 146 TYR C 1 1
13 25902 1 1 79 TYR CA C -16.250 -6.174 0.804 1.00 . A A . 146 TYR CA 1 1
13 25903 1 1 79 TYR CB C -15.158 -5.136 1.070 1.00 . A A . 146 TYR CB 1 1
13 25904 1 1 79 TYR CD1 C -13.153 -6.606 0.641 1.00 . A A . 146 TYR CD1 1 1
13 25905 1 1 79 TYR CD2 C -13.550 -4.721 -0.833 1.00 . A A . 146 TYR CD2 1 1
13 25906 1 1 79 TYR CE1 C -12.011 -6.942 -0.097 1.00 . A A . 146 TYR CE1 1 1
13 25907 1 1 79 TYR CE2 C -12.409 -5.058 -1.571 1.00 . A A . 146 TYR CE2 1 1
13 25908 1 1 79 TYR CG C -13.923 -5.495 0.273 1.00 . A A . 146 TYR CG 1 1
13 25909 1 1 79 TYR CZ C -11.640 -6.168 -1.203 1.00 . A A . 146 TYR CZ 1 1
13 25910 1 1 79 TYR H H -17.117 -5.400 -1.030 1.00 . A A . 146 TYR H 1 1
13 25911 1 1 79 TYR HA H -15.872 -7.149 1.077 1.00 . A A . 146 TYR HA 1 1
13 25912 1 1 79 TYR HB2 H -15.510 -4.158 0.776 1.00 . A A . 146 TYR HB2 1 1
13 25913 1 1 79 TYR HB3 H -14.916 -5.130 2.123 1.00 . A A . 146 TYR HB3 1 1
13 25914 1 1 79 TYR HD1 H -13.440 -7.203 1.495 1.00 . A A . 146 TYR HD1 1 1
13 25915 1 1 79 TYR HD2 H -14.143 -3.864 -1.118 1.00 . A A . 146 TYR HD2 1 1
13 25916 1 1 79 TYR HE1 H -11.418 -7.799 0.186 1.00 . A A . 146 TYR HE1 1 1
13 25917 1 1 79 TYR HE2 H -12.120 -4.461 -2.424 1.00 . A A . 146 TYR HE2 1 1
13 25918 1 1 79 TYR HH H -9.978 -5.709 -2.023 1.00 . A A . 146 TYR HH 1 1
13 25919 1 1 79 TYR N N -16.597 -6.146 -0.664 1.00 . A A . 146 TYR N 1 1
13 25920 1 1 79 TYR O O -18.047 -6.753 2.276 1.00 . A A . 146 TYR O 1 1
13 25921 1 1 79 TYR OH O -10.514 -6.499 -1.929 1.00 . A A . 146 TYR OH 1 1
13 25922 1 1 80 VAL C C -20.100 -5.253 2.635 1.00 . A A . 147 VAL C 1 1
13 25923 1 1 80 VAL CA C -18.966 -4.224 2.709 1.00 . A A . 147 VAL CA 1 1
13 25924 1 1 80 VAL CB C -19.509 -2.859 2.285 1.00 . A A . 147 VAL CB 1 1
13 25925 1 1 80 VAL CG1 C -20.525 -2.367 3.318 1.00 . A A . 147 VAL CG1 1 1
13 25926 1 1 80 VAL CG2 C -18.356 -1.856 2.189 1.00 . A A . 147 VAL CG2 1 1
13 25927 1 1 80 VAL H H -17.306 -3.913 1.363 1.00 . A A . 147 VAL H 1 1
13 25928 1 1 80 VAL HA H -18.614 -4.162 3.728 1.00 . A A . 147 VAL HA 1 1
13 25929 1 1 80 VAL HB H -19.993 -2.951 1.326 1.00 . A A . 147 VAL HB 1 1
13 25930 1 1 80 VAL HG11 H -20.128 -2.505 4.312 1.00 . A A . 147 VAL HG11 1 1
13 25931 1 1 80 VAL HG12 H -20.724 -1.319 3.155 1.00 . A A . 147 VAL HG12 1 1
13 25932 1 1 80 VAL HG13 H -21.443 -2.927 3.215 1.00 . A A . 147 VAL HG13 1 1
13 25933 1 1 80 VAL HG21 H -17.823 -1.829 3.128 1.00 . A A . 147 VAL HG21 1 1
13 25934 1 1 80 VAL HG22 H -17.680 -2.156 1.403 1.00 . A A . 147 VAL HG22 1 1
13 25935 1 1 80 VAL HG23 H -18.750 -0.875 1.970 1.00 . A A . 147 VAL HG23 1 1
13 25936 1 1 80 VAL N N -17.818 -4.610 1.823 1.00 . A A . 147 VAL N 1 1
13 25937 1 1 80 VAL O O -20.717 -5.574 3.631 1.00 . A A . 147 VAL O 1 1
13 25938 1 1 81 SER C C -20.969 -8.148 1.783 1.00 . A A . 148 SER C 1 1
13 25939 1 1 81 SER CA C -21.485 -6.770 1.359 1.00 . A A . 148 SER CA 1 1
13 25940 1 1 81 SER CB C -21.972 -6.828 -0.088 1.00 . A A . 148 SER CB 1 1
13 25941 1 1 81 SER H H -19.884 -5.503 0.675 1.00 . A A . 148 SER H 1 1
13 25942 1 1 81 SER HA H -22.304 -6.480 2.002 1.00 . A A . 148 SER HA 1 1
13 25943 1 1 81 SER HB2 H -22.258 -5.841 -0.413 1.00 . A A . 148 SER HB2 1 1
13 25944 1 1 81 SER HB3 H -21.174 -7.194 -0.720 1.00 . A A . 148 SER HB3 1 1
13 25945 1 1 81 SER HG H -23.821 -7.199 -0.562 1.00 . A A . 148 SER HG 1 1
13 25946 1 1 81 SER N N -20.386 -5.769 1.474 1.00 . A A . 148 SER N 1 1
13 25947 1 1 81 SER O O -19.795 -8.330 2.037 1.00 . A A . 148 SER O 1 1
13 25948 1 1 81 SER OG O -23.096 -7.693 -0.173 1.00 . A A . 148 SER OG 1 1
13 25949 1 1 82 ILE C C -20.754 -11.178 1.059 1.00 . A A . 149 ILE C 1 1
13 25950 1 1 82 ILE CA C -21.396 -10.483 2.269 1.00 . A A . 149 ILE CA 1 1
13 25951 1 1 82 ILE CB C -22.613 -11.286 2.731 1.00 . A A . 149 ILE CB 1 1
13 25952 1 1 82 ILE CD1 C -24.923 -11.986 2.015 1.00 . A A . 149 ILE CD1 1 1
13 25953 1 1 82 ILE CG1 C -23.551 -11.503 1.532 1.00 . A A . 149 ILE CG1 1 1
13 25954 1 1 82 ILE CG2 C -23.338 -10.508 3.835 1.00 . A A . 149 ILE CG2 1 1
13 25955 1 1 82 ILE H H -22.780 -8.950 1.655 1.00 . A A . 149 ILE H 1 1
13 25956 1 1 82 ILE HA H -20.684 -10.401 3.077 1.00 . A A . 149 ILE HA 1 1
13 25957 1 1 82 ILE HB H -22.289 -12.241 3.117 1.00 . A A . 149 ILE HB 1 1
13 25958 1 1 82 ILE HD11 H -24.791 -12.767 2.749 1.00 . A A . 149 ILE HD11 1 1
13 25959 1 1 82 ILE HD12 H -25.460 -11.162 2.458 1.00 . A A . 149 ILE HD12 1 1
13 25960 1 1 82 ILE HD13 H -25.483 -12.373 1.175 1.00 . A A . 149 ILE HD13 1 1
13 25961 1 1 82 ILE HG12 H -23.661 -10.573 0.992 1.00 . A A . 149 ILE HG12 1 1
13 25962 1 1 82 ILE HG13 H -23.124 -12.247 0.876 1.00 . A A . 149 ILE HG13 1 1
13 25963 1 1 82 ILE HG21 H -22.617 -10.143 4.551 1.00 . A A . 149 ILE HG21 1 1
13 25964 1 1 82 ILE HG22 H -23.867 -9.673 3.400 1.00 . A A . 149 ILE HG22 1 1
13 25965 1 1 82 ILE HG23 H -24.041 -11.160 4.332 1.00 . A A . 149 ILE HG23 1 1
13 25966 1 1 82 ILE N N -21.837 -9.119 1.863 1.00 . A A . 149 ILE N 1 1
13 25967 1 1 82 ILE O O -21.051 -10.843 -0.070 1.00 . A A . 149 ILE O 1 1
13 25968 1 1 83 LEU C C -18.284 -13.925 0.586 1.00 . A A . 150 LEU C 1 1
13 25969 1 1 83 LEU CA C -19.258 -12.838 0.106 1.00 . A A . 150 LEU CA 1 1
13 25970 1 1 83 LEU CB C -18.487 -11.824 -0.767 1.00 . A A . 150 LEU CB 1 1
13 25971 1 1 83 LEU CD1 C -16.171 -10.884 -0.289 1.00 . A A . 150 LEU CD1 1 1
13 25972 1 1 83 LEU CD2 C -18.159 -9.400 -0.057 1.00 . A A . 150 LEU CD2 1 1
13 25973 1 1 83 LEU CG C -17.652 -10.843 0.118 1.00 . A A . 150 LEU CG 1 1
13 25974 1 1 83 LEU H H -19.675 -12.420 2.182 1.00 . A A . 150 LEU H 1 1
13 25975 1 1 83 LEU HA H -20.030 -13.298 -0.491 1.00 . A A . 150 LEU HA 1 1
13 25976 1 1 83 LEU HB2 H -17.829 -12.371 -1.432 1.00 . A A . 150 LEU HB2 1 1
13 25977 1 1 83 LEU HB3 H -19.192 -11.270 -1.369 1.00 . A A . 150 LEU HB3 1 1
13 25978 1 1 83 LEU HD11 H -15.828 -11.908 -0.305 1.00 . A A . 150 LEU HD11 1 1
13 25979 1 1 83 LEU HD12 H -16.057 -10.452 -1.273 1.00 . A A . 150 LEU HD12 1 1
13 25980 1 1 83 LEU HD13 H -15.587 -10.319 0.422 1.00 . A A . 150 LEU HD13 1 1
13 25981 1 1 83 LEU HD21 H -19.236 -9.379 0.010 1.00 . A A . 150 LEU HD21 1 1
13 25982 1 1 83 LEU HD22 H -17.738 -8.775 0.717 1.00 . A A . 150 LEU HD22 1 1
13 25983 1 1 83 LEU HD23 H -17.854 -9.031 -1.023 1.00 . A A . 150 LEU HD23 1 1
13 25984 1 1 83 LEU HG H -17.732 -11.124 1.160 1.00 . A A . 150 LEU HG 1 1
13 25985 1 1 83 LEU N N -19.893 -12.144 1.269 1.00 . A A . 150 LEU N 1 1
13 25986 1 1 83 LEU O O -18.111 -14.933 -0.072 1.00 . A A . 150 LEU O 1 1
13 25987 1 1 84 SER C C -16.117 -14.359 3.556 1.00 . A A . 151 SER C 1 1
13 25988 1 1 84 SER CA C -16.695 -14.796 2.192 1.00 . A A . 151 SER CA 1 1
13 25989 1 1 84 SER CB C -15.579 -14.970 1.145 1.00 . A A . 151 SER CB 1 1
13 25990 1 1 84 SER H H -17.786 -12.945 2.254 1.00 . A A . 151 SER H 1 1
13 25991 1 1 84 SER HA H -17.233 -15.723 2.303 1.00 . A A . 151 SER HA 1 1
13 25992 1 1 84 SER HB2 H -15.710 -14.250 0.354 1.00 . A A . 151 SER HB2 1 1
13 25993 1 1 84 SER HB3 H -14.607 -14.819 1.600 1.00 . A A . 151 SER HB3 1 1
13 25994 1 1 84 SER HG H -16.131 -16.835 1.220 1.00 . A A . 151 SER HG 1 1
13 25995 1 1 84 SER N N -17.642 -13.750 1.715 1.00 . A A . 151 SER N 1 1
13 25996 1 1 84 SER O O -16.234 -13.206 3.919 1.00 . A A . 151 SER O 1 1
13 25997 1 1 84 SER OG O -15.657 -16.279 0.596 1.00 . A A . 151 SER OG 1 1
13 25998 1 1 85 PRO C C -13.983 -13.757 5.499 1.00 . A A . 152 PRO C 1 1
13 25999 1 1 85 PRO CA C -14.928 -14.968 5.598 1.00 . A A . 152 PRO CA 1 1
13 26000 1 1 85 PRO CB C -14.173 -16.252 6.019 1.00 . A A . 152 PRO CB 1 1
13 26001 1 1 85 PRO CD C -15.354 -16.695 3.855 1.00 . A A . 152 PRO CD 1 1
13 26002 1 1 85 PRO CG C -14.421 -17.323 4.915 1.00 . A A . 152 PRO CG 1 1
13 26003 1 1 85 PRO HA H -15.716 -14.759 6.305 1.00 . A A . 152 PRO HA 1 1
13 26004 1 1 85 PRO HB2 H -13.110 -16.053 6.110 1.00 . A A . 152 PRO HB2 1 1
13 26005 1 1 85 PRO HB3 H -14.554 -16.613 6.965 1.00 . A A . 152 PRO HB3 1 1
13 26006 1 1 85 PRO HD2 H -14.903 -16.756 2.874 1.00 . A A . 152 PRO HD2 1 1
13 26007 1 1 85 PRO HD3 H -16.313 -17.193 3.860 1.00 . A A . 152 PRO HD3 1 1
13 26008 1 1 85 PRO HG2 H -13.479 -17.607 4.459 1.00 . A A . 152 PRO HG2 1 1
13 26009 1 1 85 PRO HG3 H -14.892 -18.197 5.345 1.00 . A A . 152 PRO HG3 1 1
13 26010 1 1 85 PRO N N -15.512 -15.283 4.278 1.00 . A A . 152 PRO N 1 1
13 26011 1 1 85 PRO O O -13.955 -12.913 6.374 1.00 . A A . 152 PRO O 1 1
13 26012 1 1 86 LYS C C -13.089 -11.203 4.300 1.00 . A A . 153 LYS C 1 1
13 26013 1 1 86 LYS CA C -12.279 -12.504 4.322 1.00 . A A . 153 LYS CA 1 1
13 26014 1 1 86 LYS CB C -11.467 -12.638 3.024 1.00 . A A . 153 LYS CB 1 1
13 26015 1 1 86 LYS CD C -11.757 -12.946 0.550 1.00 . A A . 153 LYS CD 1 1
13 26016 1 1 86 LYS CE C -10.301 -13.412 0.489 1.00 . A A . 153 LYS CE 1 1
13 26017 1 1 86 LYS CG C -12.342 -13.265 1.929 1.00 . A A . 153 LYS CG 1 1
13 26018 1 1 86 LYS H H -13.239 -14.348 3.752 1.00 . A A . 153 LYS H 1 1
13 26019 1 1 86 LYS HA H -11.605 -12.491 5.167 1.00 . A A . 153 LYS HA 1 1
13 26020 1 1 86 LYS HB2 H -11.126 -11.662 2.703 1.00 . A A . 153 LYS HB2 1 1
13 26021 1 1 86 LYS HB3 H -10.611 -13.274 3.201 1.00 . A A . 153 LYS HB3 1 1
13 26022 1 1 86 LYS HD2 H -12.331 -13.456 -0.211 1.00 . A A . 153 LYS HD2 1 1
13 26023 1 1 86 LYS HD3 H -11.799 -11.881 0.378 1.00 . A A . 153 LYS HD3 1 1
13 26024 1 1 86 LYS HE2 H -9.687 -12.756 1.087 1.00 . A A . 153 LYS HE2 1 1
13 26025 1 1 86 LYS HE3 H -10.229 -14.420 0.871 1.00 . A A . 153 LYS HE3 1 1
13 26026 1 1 86 LYS HG2 H -12.371 -14.335 2.066 1.00 . A A . 153 LYS HG2 1 1
13 26027 1 1 86 LYS HG3 H -13.344 -12.866 1.991 1.00 . A A . 153 LYS HG3 1 1
13 26028 1 1 86 LYS HZ1 H -10.469 -13.950 -1.516 1.00 . A A . 153 LYS HZ1 1 1
13 26029 1 1 86 LYS HZ2 H -9.822 -12.399 -1.267 1.00 . A A . 153 LYS HZ2 1 1
13 26030 1 1 86 LYS HZ3 H -8.870 -13.776 -0.981 1.00 . A A . 153 LYS HZ3 1 1
13 26031 1 1 86 LYS N N -13.209 -13.662 4.451 1.00 . A A . 153 LYS N 1 1
13 26032 1 1 86 LYS NZ N -9.830 -13.382 -0.926 1.00 . A A . 153 LYS NZ 1 1
13 26033 1 1 86 LYS O O -14.064 -11.078 3.585 1.00 . A A . 153 LYS O 1 1
13 26034 1 1 87 GLU C C -12.568 -7.877 5.790 1.00 . A A . 154 GLU C 1 1
13 26035 1 1 87 GLU CA C -13.435 -8.941 5.103 1.00 . A A . 154 GLU CA 1 1
13 26036 1 1 87 GLU CB C -14.753 -9.132 5.868 1.00 . A A . 154 GLU CB 1 1
13 26037 1 1 87 GLU CD C -15.219 -6.678 5.719 1.00 . A A . 154 GLU CD 1 1
13 26038 1 1 87 GLU CG C -15.771 -8.075 5.430 1.00 . A A . 154 GLU CG 1 1
13 26039 1 1 87 GLU H H -11.901 -10.354 5.646 1.00 . A A . 154 GLU H 1 1
13 26040 1 1 87 GLU HA H -13.643 -8.631 4.088 1.00 . A A . 154 GLU HA 1 1
13 26041 1 1 87 GLU HB2 H -15.148 -10.116 5.659 1.00 . A A . 154 GLU HB2 1 1
13 26042 1 1 87 GLU HB3 H -14.575 -9.038 6.930 1.00 . A A . 154 GLU HB3 1 1
13 26043 1 1 87 GLU HG2 H -15.960 -8.176 4.371 1.00 . A A . 154 GLU HG2 1 1
13 26044 1 1 87 GLU HG3 H -16.693 -8.215 5.975 1.00 . A A . 154 GLU HG3 1 1
13 26045 1 1 87 GLU N N -12.690 -10.232 5.078 1.00 . A A . 154 GLU N 1 1
13 26046 1 1 87 GLU O O -12.207 -8.006 6.943 1.00 . A A . 154 GLU O 1 1
13 26047 1 1 87 GLU OE1 O -15.197 -6.300 6.879 1.00 . A A . 154 GLU OE1 1 1
13 26048 1 1 87 GLU OE2 O -14.827 -6.011 4.777 1.00 . A A . 154 GLU OE2 1 1
13 26049 1 1 88 VAL C C -11.915 -5.352 7.055 1.00 . A A . 155 VAL C 1 1
13 26050 1 1 88 VAL CA C -11.365 -5.767 5.687 1.00 . A A . 155 VAL CA 1 1
13 26051 1 1 88 VAL CB C -11.325 -4.546 4.761 1.00 . A A . 155 VAL CB 1 1
13 26052 1 1 88 VAL CG1 C -10.492 -4.870 3.518 1.00 . A A . 155 VAL CG1 1 1
13 26053 1 1 88 VAL CG2 C -12.747 -4.168 4.335 1.00 . A A . 155 VAL CG2 1 1
13 26054 1 1 88 VAL H H -12.516 -6.756 4.154 1.00 . A A . 155 VAL H 1 1
13 26055 1 1 88 VAL HA H -10.363 -6.149 5.811 1.00 . A A . 155 VAL HA 1 1
13 26056 1 1 88 VAL HB H -10.873 -3.715 5.285 1.00 . A A . 155 VAL HB 1 1
13 26057 1 1 88 VAL HG11 H -9.525 -5.244 3.820 1.00 . A A . 155 VAL HG11 1 1
13 26058 1 1 88 VAL HG12 H -11.001 -5.620 2.930 1.00 . A A . 155 VAL HG12 1 1
13 26059 1 1 88 VAL HG13 H -10.364 -3.975 2.928 1.00 . A A . 155 VAL HG13 1 1
13 26060 1 1 88 VAL HG21 H -13.398 -4.181 5.194 1.00 . A A . 155 VAL HG21 1 1
13 26061 1 1 88 VAL HG22 H -12.741 -3.177 3.904 1.00 . A A . 155 VAL HG22 1 1
13 26062 1 1 88 VAL HG23 H -13.105 -4.874 3.601 1.00 . A A . 155 VAL HG23 1 1
13 26063 1 1 88 VAL N N -12.221 -6.833 5.085 1.00 . A A . 155 VAL N 1 1
13 26064 1 1 88 VAL O O -13.108 -5.247 7.256 1.00 . A A . 155 VAL O 1 1
13 26065 1 1 89 SER C C -11.903 -3.220 9.330 1.00 . A A . 156 SER C 1 1
13 26066 1 1 89 SER CA C -11.506 -4.700 9.356 1.00 . A A . 156 SER CA 1 1
13 26067 1 1 89 SER CB C -10.375 -4.909 10.365 1.00 . A A . 156 SER CB 1 1
13 26068 1 1 89 SER H H -10.085 -5.203 7.819 1.00 . A A . 156 SER H 1 1
13 26069 1 1 89 SER HA H -12.360 -5.297 9.644 1.00 . A A . 156 SER HA 1 1
13 26070 1 1 89 SER HB2 H -9.445 -4.568 9.940 1.00 . A A . 156 SER HB2 1 1
13 26071 1 1 89 SER HB3 H -10.584 -4.346 11.265 1.00 . A A . 156 SER HB3 1 1
13 26072 1 1 89 SER HG H -10.517 -6.413 11.590 1.00 . A A . 156 SER HG 1 1
13 26073 1 1 89 SER N N -11.044 -5.113 8.000 1.00 . A A . 156 SER N 1 1
13 26074 1 1 89 SER O O -11.073 -2.350 9.153 1.00 . A A . 156 SER O 1 1
13 26075 1 1 89 SER OG O -10.269 -6.293 10.671 1.00 . A A . 156 SER OG 1 1
13 26076 1 1 90 LEU C C -14.703 -1.309 10.572 1.00 . A A . 157 LEU C 1 1
13 26077 1 1 90 LEU CA C -13.625 -1.504 9.501 1.00 . A A . 157 LEU CA 1 1
13 26078 1 1 90 LEU CB C -14.202 -1.168 8.124 1.00 . A A . 157 LEU CB 1 1
13 26079 1 1 90 LEU CD1 C -13.029 1.011 7.593 1.00 . A A . 157 LEU CD1 1 1
13 26080 1 1 90 LEU CD2 C -15.394 0.648 6.880 1.00 . A A . 157 LEU CD2 1 1
13 26081 1 1 90 LEU CG C -14.366 0.357 7.976 1.00 . A A . 157 LEU CG 1 1
13 26082 1 1 90 LEU H H -13.811 -3.652 9.660 1.00 . A A . 157 LEU H 1 1
13 26083 1 1 90 LEU HA H -12.793 -0.852 9.714 1.00 . A A . 157 LEU HA 1 1
13 26084 1 1 90 LEU HB2 H -13.539 -1.542 7.358 1.00 . A A . 157 LEU HB2 1 1
13 26085 1 1 90 LEU HB3 H -15.168 -1.645 8.022 1.00 . A A . 157 LEU HB3 1 1
13 26086 1 1 90 LEU HD11 H -12.575 0.464 6.781 1.00 . A A . 157 LEU HD11 1 1
13 26087 1 1 90 LEU HD12 H -13.205 2.030 7.282 1.00 . A A . 157 LEU HD12 1 1
13 26088 1 1 90 LEU HD13 H -12.364 1.011 8.443 1.00 . A A . 157 LEU HD13 1 1
13 26089 1 1 90 LEU HD21 H -15.166 0.055 6.007 1.00 . A A . 157 LEU HD21 1 1
13 26090 1 1 90 LEU HD22 H -16.382 0.399 7.238 1.00 . A A . 157 LEU HD22 1 1
13 26091 1 1 90 LEU HD23 H -15.357 1.696 6.625 1.00 . A A . 157 LEU HD23 1 1
13 26092 1 1 90 LEU HG H -14.713 0.774 8.911 1.00 . A A . 157 LEU HG 1 1
13 26093 1 1 90 LEU N N -13.166 -2.929 9.509 1.00 . A A . 157 LEU N 1 1
13 26094 1 1 90 LEU O O -15.482 -2.198 10.850 1.00 . A A . 157 LEU O 1 1
13 26095 1 1 91 ASP C C -17.163 0.026 11.678 1.00 . A A . 158 ASP C 1 1
13 26096 1 1 91 ASP CA C -15.752 0.088 12.260 1.00 . A A . 158 ASP CA 1 1
13 26097 1 1 91 ASP CB C -15.516 1.469 12.875 1.00 . A A . 158 ASP CB 1 1
13 26098 1 1 91 ASP CG C -14.263 1.431 13.752 1.00 . A A . 158 ASP CG 1 1
13 26099 1 1 91 ASP H H -14.091 0.545 10.969 1.00 . A A . 158 ASP H 1 1
13 26100 1 1 91 ASP HA H -15.648 -0.665 13.027 1.00 . A A . 158 ASP HA 1 1
13 26101 1 1 91 ASP HB2 H -15.382 2.195 12.087 1.00 . A A . 158 ASP HB2 1 1
13 26102 1 1 91 ASP HB3 H -16.367 1.744 13.478 1.00 . A A . 158 ASP HB3 1 1
13 26103 1 1 91 ASP N N -14.740 -0.156 11.190 1.00 . A A . 158 ASP N 1 1
13 26104 1 1 91 ASP O O -17.353 -0.126 10.487 1.00 . A A . 158 ASP O 1 1
13 26105 1 1 91 ASP OD1 O -13.290 0.826 13.333 1.00 . A A . 158 ASP OD1 1 1
13 26106 1 1 91 ASP OD2 O -14.297 2.007 14.826 1.00 . A A . 158 ASP OD2 1 1
13 26107 1 1 92 SER C C -20.107 1.506 11.846 1.00 . A A . 159 SER C 1 1
13 26108 1 1 92 SER CA C -19.573 0.085 12.038 1.00 . A A . 159 SER CA 1 1
13 26109 1 1 92 SER CB C -20.433 -0.640 13.073 1.00 . A A . 159 SER CB 1 1
13 26110 1 1 92 SER H H -17.977 0.258 13.474 1.00 . A A . 159 SER H 1 1
13 26111 1 1 92 SER HA H -19.622 -0.447 11.097 1.00 . A A . 159 SER HA 1 1
13 26112 1 1 92 SER HB2 H -21.437 -0.746 12.700 1.00 . A A . 159 SER HB2 1 1
13 26113 1 1 92 SER HB3 H -20.015 -1.622 13.261 1.00 . A A . 159 SER HB3 1 1
13 26114 1 1 92 SER HG H -20.290 -0.483 15.007 1.00 . A A . 159 SER HG 1 1
13 26115 1 1 92 SER N N -18.160 0.139 12.519 1.00 . A A . 159 SER N 1 1
13 26116 1 1 92 SER O O -21.139 1.712 11.239 1.00 . A A . 159 SER O 1 1
13 26117 1 1 92 SER OG O -20.457 0.116 14.277 1.00 . A A . 159 SER OG 1 1
13 26118 1 1 93 ARG C C -19.742 4.298 10.717 1.00 . A A . 160 ARG C 1 1
13 26119 1 1 93 ARG CA C -19.906 3.892 12.186 1.00 . A A . 160 ARG CA 1 1
13 26120 1 1 93 ARG CB C -19.107 4.851 13.097 1.00 . A A . 160 ARG CB 1 1
13 26121 1 1 93 ARG CD C -16.841 5.858 13.492 1.00 . A A . 160 ARG CD 1 1
13 26122 1 1 93 ARG CG C -17.745 5.176 12.469 1.00 . A A . 160 ARG CG 1 1
13 26123 1 1 93 ARG CZ C -15.589 5.172 15.448 1.00 . A A . 160 ARG CZ 1 1
13 26124 1 1 93 ARG H H -18.586 2.313 12.839 1.00 . A A . 160 ARG H 1 1
13 26125 1 1 93 ARG HA H -20.953 3.936 12.451 1.00 . A A . 160 ARG HA 1 1
13 26126 1 1 93 ARG HB2 H -19.666 5.766 13.225 1.00 . A A . 160 ARG HB2 1 1
13 26127 1 1 93 ARG HB3 H -18.956 4.390 14.061 1.00 . A A . 160 ARG HB3 1 1
13 26128 1 1 93 ARG HD2 H -15.909 6.131 13.013 1.00 . A A . 160 ARG HD2 1 1
13 26129 1 1 93 ARG HD3 H -17.327 6.747 13.865 1.00 . A A . 160 ARG HD3 1 1
13 26130 1 1 93 ARG HE H -17.124 4.127 14.742 1.00 . A A . 160 ARG HE 1 1
13 26131 1 1 93 ARG HG2 H -17.278 4.264 12.133 1.00 . A A . 160 ARG HG2 1 1
13 26132 1 1 93 ARG HG3 H -17.889 5.840 11.630 1.00 . A A . 160 ARG HG3 1 1
13 26133 1 1 93 ARG HH11 H -15.032 6.859 14.526 1.00 . A A . 160 ARG HH11 1 1
13 26134 1 1 93 ARG HH12 H -14.100 6.422 15.919 1.00 . A A . 160 ARG HH12 1 1
13 26135 1 1 93 ARG HH21 H -15.918 3.542 16.563 1.00 . A A . 160 ARG HH21 1 1
13 26136 1 1 93 ARG HH22 H -14.601 4.545 17.072 1.00 . A A . 160 ARG HH22 1 1
13 26137 1 1 93 ARG N N -19.419 2.493 12.355 1.00 . A A . 160 ARG N 1 1
13 26138 1 1 93 ARG NE N -16.569 4.925 14.620 1.00 . A A . 160 ARG NE 1 1
13 26139 1 1 93 ARG NH1 N -14.850 6.234 15.285 1.00 . A A . 160 ARG NH1 1 1
13 26140 1 1 93 ARG NH2 N -15.351 4.355 16.438 1.00 . A A . 160 ARG NH2 1 1
13 26141 1 1 93 ARG O O -20.621 4.886 10.117 1.00 . A A . 160 ARG O 1 1
13 26142 1 1 94 VAL C C -19.294 3.499 7.834 1.00 . A A . 161 VAL C 1 1
13 26143 1 1 94 VAL CA C -18.375 4.348 8.717 1.00 . A A . 161 VAL CA 1 1
13 26144 1 1 94 VAL CB C -16.892 4.095 8.355 1.00 . A A . 161 VAL CB 1 1
13 26145 1 1 94 VAL CG1 C -16.442 5.094 7.286 1.00 . A A . 161 VAL CG1 1 1
13 26146 1 1 94 VAL CG2 C -16.015 4.280 9.596 1.00 . A A . 161 VAL CG2 1 1
13 26147 1 1 94 VAL H H -17.921 3.513 10.646 1.00 . A A . 161 VAL H 1 1
13 26148 1 1 94 VAL HA H -18.614 5.395 8.578 1.00 . A A . 161 VAL HA 1 1
13 26149 1 1 94 VAL HB H -16.769 3.084 7.981 1.00 . A A . 161 VAL HB 1 1
13 26150 1 1 94 VAL HG11 H -17.135 5.075 6.459 1.00 . A A . 161 VAL HG11 1 1
13 26151 1 1 94 VAL HG12 H -16.418 6.086 7.716 1.00 . A A . 161 VAL HG12 1 1
13 26152 1 1 94 VAL HG13 H -15.455 4.830 6.938 1.00 . A A . 161 VAL HG13 1 1
13 26153 1 1 94 VAL HG21 H -16.290 5.194 10.098 1.00 . A A . 161 VAL HG21 1 1
13 26154 1 1 94 VAL HG22 H -16.156 3.444 10.263 1.00 . A A . 161 VAL HG22 1 1
13 26155 1 1 94 VAL HG23 H -14.978 4.332 9.300 1.00 . A A . 161 VAL HG23 1 1
13 26156 1 1 94 VAL N N -18.612 3.986 10.140 1.00 . A A . 161 VAL N 1 1
13 26157 1 1 94 VAL O O -19.679 3.895 6.752 1.00 . A A . 161 VAL O 1 1
13 26158 1 1 95 ARG C C -21.851 2.190 7.200 1.00 . A A . 162 ARG C 1 1
13 26159 1 1 95 ARG CA C -20.548 1.449 7.506 1.00 . A A . 162 ARG CA 1 1
13 26160 1 1 95 ARG CB C -20.852 0.188 8.323 1.00 . A A . 162 ARG CB 1 1
13 26161 1 1 95 ARG CD C -22.021 -2.034 8.313 1.00 . A A . 162 ARG CD 1 1
13 26162 1 1 95 ARG CG C -21.795 -0.731 7.538 1.00 . A A . 162 ARG CG 1 1
13 26163 1 1 95 ARG CZ C -19.729 -2.852 7.982 1.00 . A A . 162 ARG CZ 1 1
13 26164 1 1 95 ARG H H -19.326 2.042 9.176 1.00 . A A . 162 ARG H 1 1
13 26165 1 1 95 ARG HA H -20.062 1.173 6.582 1.00 . A A . 162 ARG HA 1 1
13 26166 1 1 95 ARG HB2 H -19.929 -0.331 8.529 1.00 . A A . 162 ARG HB2 1 1
13 26167 1 1 95 ARG HB3 H -21.321 0.469 9.254 1.00 . A A . 162 ARG HB3 1 1
13 26168 1 1 95 ARG HD2 H -22.626 -1.830 9.175 1.00 . A A . 162 ARG HD2 1 1
13 26169 1 1 95 ARG HD3 H -22.545 -2.743 7.675 1.00 . A A . 162 ARG HD3 1 1
13 26170 1 1 95 ARG HE H -20.574 -2.699 9.765 1.00 . A A . 162 ARG HE 1 1
13 26171 1 1 95 ARG HG2 H -22.745 -0.233 7.402 1.00 . A A . 162 ARG HG2 1 1
13 26172 1 1 95 ARG HG3 H -21.369 -0.947 6.576 1.00 . A A . 162 ARG HG3 1 1
13 26173 1 1 95 ARG HH11 H -20.812 -2.587 6.321 1.00 . A A . 162 ARG HH11 1 1
13 26174 1 1 95 ARG HH12 H -19.155 -3.020 6.074 1.00 . A A . 162 ARG HH12 1 1
13 26175 1 1 95 ARG HH21 H -18.434 -3.278 9.449 1.00 . A A . 162 ARG HH21 1 1
13 26176 1 1 95 ARG HH22 H -17.814 -3.416 7.837 1.00 . A A . 162 ARG HH22 1 1
13 26177 1 1 95 ARG N N -19.651 2.334 8.298 1.00 . A A . 162 ARG N 1 1
13 26178 1 1 95 ARG NE N -20.712 -2.583 8.802 1.00 . A A . 162 ARG NE 1 1
13 26179 1 1 95 ARG NH1 N -19.913 -2.816 6.692 1.00 . A A . 162 ARG NH1 1 1
13 26180 1 1 95 ARG NH2 N -18.569 -3.210 8.461 1.00 . A A . 162 ARG NH2 1 1
13 26181 1 1 95 ARG O O -22.488 1.958 6.190 1.00 . A A . 162 ARG O 1 1
13 26182 1 1 96 GLU C C -23.249 5.037 6.932 1.00 . A A . 163 GLU C 1 1
13 26183 1 1 96 GLU CA C -23.521 3.832 7.835 1.00 . A A . 163 GLU CA 1 1
13 26184 1 1 96 GLU CB C -24.076 4.321 9.175 1.00 . A A . 163 GLU CB 1 1
13 26185 1 1 96 GLU CD C -26.056 5.344 10.306 1.00 . A A . 163 GLU CD 1 1
13 26186 1 1 96 GLU CG C -25.444 4.969 8.955 1.00 . A A . 163 GLU CG 1 1
13 26187 1 1 96 GLU H H -21.725 3.247 8.875 1.00 . A A . 163 GLU H 1 1
13 26188 1 1 96 GLU HA H -24.246 3.186 7.363 1.00 . A A . 163 GLU HA 1 1
13 26189 1 1 96 GLU HB2 H -24.177 3.483 9.849 1.00 . A A . 163 GLU HB2 1 1
13 26190 1 1 96 GLU HB3 H -23.400 5.047 9.601 1.00 . A A . 163 GLU HB3 1 1
13 26191 1 1 96 GLU HG2 H -25.328 5.858 8.351 1.00 . A A . 163 GLU HG2 1 1
13 26192 1 1 96 GLU HG3 H -26.096 4.272 8.448 1.00 . A A . 163 GLU HG3 1 1
13 26193 1 1 96 GLU N N -22.255 3.078 8.068 1.00 . A A . 163 GLU N 1 1
13 26194 1 1 96 GLU O O -24.016 5.340 6.040 1.00 . A A . 163 GLU O 1 1
13 26195 1 1 96 GLU OE1 O -25.306 5.736 11.185 1.00 . A A . 163 GLU OE1 1 1
13 26196 1 1 96 GLU OE2 O -27.264 5.235 10.437 1.00 . A A . 163 GLU OE2 1 1
13 26197 1 1 97 GLY C C -21.728 6.508 4.852 1.00 . A A . 164 GLY C 1 1
13 26198 1 1 97 GLY CA C -21.857 6.921 6.320 1.00 . A A . 164 GLY CA 1 1
13 26199 1 1 97 GLY H H -21.566 5.475 7.889 1.00 . A A . 164 GLY H 1 1
13 26200 1 1 97 GLY HA2 H -22.651 7.648 6.420 1.00 . A A . 164 GLY HA2 1 1
13 26201 1 1 97 GLY HA3 H -20.927 7.359 6.649 1.00 . A A . 164 GLY HA3 1 1
13 26202 1 1 97 GLY N N -22.170 5.731 7.160 1.00 . A A . 164 GLY N 1 1
13 26203 1 1 97 GLY O O -22.171 7.205 3.962 1.00 . A A . 164 GLY O 1 1
13 26204 1 1 98 ILE C C -22.282 4.439 2.621 1.00 . A A . 165 ILE C 1 1
13 26205 1 1 98 ILE CA C -20.949 4.947 3.173 1.00 . A A . 165 ILE CA 1 1
13 26206 1 1 98 ILE CB C -19.918 3.824 3.107 1.00 . A A . 165 ILE CB 1 1
13 26207 1 1 98 ILE CD1 C -17.671 3.125 3.930 1.00 . A A . 165 ILE CD1 1 1
13 26208 1 1 98 ILE CG1 C -18.589 4.319 3.680 1.00 . A A . 165 ILE CG1 1 1
13 26209 1 1 98 ILE CG2 C -19.715 3.401 1.651 1.00 . A A . 165 ILE CG2 1 1
13 26210 1 1 98 ILE H H -20.753 4.841 5.317 1.00 . A A . 165 ILE H 1 1
13 26211 1 1 98 ILE HA H -20.609 5.780 2.576 1.00 . A A . 165 ILE HA 1 1
13 26212 1 1 98 ILE HB H -20.268 2.979 3.682 1.00 . A A . 165 ILE HB 1 1
13 26213 1 1 98 ILE HD11 H -17.674 2.481 3.063 1.00 . A A . 165 ILE HD11 1 1
13 26214 1 1 98 ILE HD12 H -16.668 3.477 4.115 1.00 . A A . 165 ILE HD12 1 1
13 26215 1 1 98 ILE HD13 H -18.025 2.575 4.789 1.00 . A A . 165 ILE HD13 1 1
13 26216 1 1 98 ILE HG12 H -18.123 4.994 2.976 1.00 . A A . 165 ILE HG12 1 1
13 26217 1 1 98 ILE HG13 H -18.768 4.835 4.611 1.00 . A A . 165 ILE HG13 1 1
13 26218 1 1 98 ILE HG21 H -19.526 4.275 1.045 1.00 . A A . 165 ILE HG21 1 1
13 26219 1 1 98 ILE HG22 H -18.873 2.729 1.586 1.00 . A A . 165 ILE HG22 1 1
13 26220 1 1 98 ILE HG23 H -20.604 2.901 1.294 1.00 . A A . 165 ILE HG23 1 1
13 26221 1 1 98 ILE N N -21.114 5.388 4.588 1.00 . A A . 165 ILE N 1 1
13 26222 1 1 98 ILE O O -22.585 4.615 1.458 1.00 . A A . 165 ILE O 1 1
13 26223 1 1 99 ASN C C -25.323 4.469 2.654 1.00 . A A . 166 ASN C 1 1
13 26224 1 1 99 ASN CA C -24.387 3.294 2.941 1.00 . A A . 166 ASN CA 1 1
13 26225 1 1 99 ASN CB C -25.016 2.390 4.003 1.00 . A A . 166 ASN CB 1 1
13 26226 1 1 99 ASN CG C -26.318 1.796 3.460 1.00 . A A . 166 ASN CG 1 1
13 26227 1 1 99 ASN H H -22.824 3.676 4.374 1.00 . A A . 166 ASN H 1 1
13 26228 1 1 99 ASN HA H -24.229 2.729 2.034 1.00 . A A . 166 ASN HA 1 1
13 26229 1 1 99 ASN HB2 H -24.330 1.592 4.249 1.00 . A A . 166 ASN HB2 1 1
13 26230 1 1 99 ASN HB3 H -25.228 2.968 4.890 1.00 . A A . 166 ASN HB3 1 1
13 26231 1 1 99 ASN HD21 H -27.232 1.824 5.222 1.00 . A A . 166 ASN HD21 1 1
13 26232 1 1 99 ASN HD22 H -28.156 1.216 3.935 1.00 . A A . 166 ASN HD22 1 1
13 26233 1 1 99 ASN N N -23.080 3.809 3.437 1.00 . A A . 166 ASN N 1 1
13 26234 1 1 99 ASN ND2 N -27.318 1.596 4.274 1.00 . A A . 166 ASN ND2 1 1
13 26235 1 1 99 ASN O O -26.285 4.342 1.925 1.00 . A A . 166 ASN O 1 1
13 26236 1 1 99 ASN OD1 O -26.425 1.514 2.284 1.00 . A A . 166 ASN OD1 1 1
13 26237 1 1 100 LYS C C -25.256 7.743 1.978 1.00 . A A . 167 LYS C 1 1
13 26238 1 1 100 LYS CA C -25.919 6.809 3.004 1.00 . A A . 167 LYS CA 1 1
13 26239 1 1 100 LYS CB C -26.105 7.546 4.349 1.00 . A A . 167 LYS CB 1 1
13 26240 1 1 100 LYS CD C -27.700 9.138 3.230 1.00 . A A . 167 LYS CD 1 1
13 26241 1 1 100 LYS CE C -28.844 10.109 3.531 1.00 . A A . 167 LYS CE 1 1
13 26242 1 1 100 LYS CG C -27.496 8.195 4.422 1.00 . A A . 167 LYS CG 1 1
13 26243 1 1 100 LYS H H -24.267 5.685 3.816 1.00 . A A . 167 LYS H 1 1
13 26244 1 1 100 LYS HA H -26.883 6.493 2.626 1.00 . A A . 167 LYS HA 1 1
13 26245 1 1 100 LYS HB2 H -26.006 6.835 5.156 1.00 . A A . 167 LYS HB2 1 1
13 26246 1 1 100 LYS HB3 H -25.348 8.311 4.458 1.00 . A A . 167 LYS HB3 1 1
13 26247 1 1 100 LYS HD2 H -26.791 9.696 3.049 1.00 . A A . 167 LYS HD2 1 1
13 26248 1 1 100 LYS HD3 H -27.947 8.559 2.353 1.00 . A A . 167 LYS HD3 1 1
13 26249 1 1 100 LYS HE2 H -28.585 10.718 4.385 1.00 . A A . 167 LYS HE2 1 1
13 26250 1 1 100 LYS HE3 H -29.013 10.745 2.674 1.00 . A A . 167 LYS HE3 1 1
13 26251 1 1 100 LYS HG2 H -28.252 7.424 4.404 1.00 . A A . 167 LYS HG2 1 1
13 26252 1 1 100 LYS HG3 H -27.579 8.756 5.342 1.00 . A A . 167 LYS HG3 1 1
13 26253 1 1 100 LYS HZ1 H -29.966 8.356 3.507 1.00 . A A . 167 LYS HZ1 1 1
13 26254 1 1 100 LYS HZ2 H -30.260 9.348 4.855 1.00 . A A . 167 LYS HZ2 1 1
13 26255 1 1 100 LYS HZ3 H -30.888 9.768 3.333 1.00 . A A . 167 LYS HZ3 1 1
13 26256 1 1 100 LYS N N -25.048 5.613 3.229 1.00 . A A . 167 LYS N 1 1
13 26257 1 1 100 LYS NZ N -30.083 9.337 3.829 1.00 . A A . 167 LYS NZ 1 1
13 26258 1 1 100 LYS O O -25.921 8.387 1.191 1.00 . A A . 167 LYS O 1 1
13 26259 1 1 101 LYS C C -23.162 8.047 -0.349 1.00 . A A . 168 LYS C 1 1
13 26260 1 1 101 LYS CA C -23.259 8.728 1.022 1.00 . A A . 168 LYS CA 1 1
13 26261 1 1 101 LYS CB C -21.853 9.037 1.548 1.00 . A A . 168 LYS CB 1 1
13 26262 1 1 101 LYS CD C -22.120 11.294 2.644 1.00 . A A . 168 LYS CD 1 1
13 26263 1 1 101 LYS CE C -22.089 12.034 3.983 1.00 . A A . 168 LYS CE 1 1
13 26264 1 1 101 LYS CG C -21.943 9.790 2.889 1.00 . A A . 168 LYS CG 1 1
13 26265 1 1 101 LYS H H -23.425 7.311 2.629 1.00 . A A . 168 LYS H 1 1
13 26266 1 1 101 LYS HA H -23.814 9.649 0.928 1.00 . A A . 168 LYS HA 1 1
13 26267 1 1 101 LYS HB2 H -21.321 8.109 1.695 1.00 . A A . 168 LYS HB2 1 1
13 26268 1 1 101 LYS HB3 H -21.326 9.643 0.827 1.00 . A A . 168 LYS HB3 1 1
13 26269 1 1 101 LYS HD2 H -21.319 11.654 2.015 1.00 . A A . 168 LYS HD2 1 1
13 26270 1 1 101 LYS HD3 H -23.067 11.474 2.160 1.00 . A A . 168 LYS HD3 1 1
13 26271 1 1 101 LYS HE2 H -22.956 11.760 4.566 1.00 . A A . 168 LYS HE2 1 1
13 26272 1 1 101 LYS HE3 H -21.193 11.764 4.522 1.00 . A A . 168 LYS HE3 1 1
13 26273 1 1 101 LYS HG2 H -22.783 9.420 3.460 1.00 . A A . 168 LYS HG2 1 1
13 26274 1 1 101 LYS HG3 H -21.034 9.628 3.451 1.00 . A A . 168 LYS HG3 1 1
13 26275 1 1 101 LYS HZ1 H -21.489 13.725 2.927 1.00 . A A . 168 LYS HZ1 1 1
13 26276 1 1 101 LYS HZ2 H -23.071 13.815 3.538 1.00 . A A . 168 LYS HZ2 1 1
13 26277 1 1 101 LYS HZ3 H -21.742 13.998 4.581 1.00 . A A . 168 LYS HZ3 1 1
13 26278 1 1 101 LYS N N -23.952 7.829 1.986 1.00 . A A . 168 LYS N 1 1
13 26279 1 1 101 LYS NZ N -22.098 13.504 3.739 1.00 . A A . 168 LYS NZ 1 1
13 26280 1 1 101 LYS O O -23.098 8.704 -1.369 1.00 . A A . 168 LYS O 1 1
13 26281 1 1 102 MET C C -23.988 6.672 -2.724 1.00 . A A . 169 MET C 1 1
13 26282 1 1 102 MET CA C -23.083 6.009 -1.684 1.00 . A A . 169 MET CA 1 1
13 26283 1 1 102 MET CB C -23.509 4.547 -1.501 1.00 . A A . 169 MET CB 1 1
13 26284 1 1 102 MET CE C -22.401 1.710 -4.179 1.00 . A A . 169 MET CE 1 1
13 26285 1 1 102 MET CG C -23.473 3.827 -2.859 1.00 . A A . 169 MET CG 1 1
13 26286 1 1 102 MET H H -23.222 6.233 0.458 1.00 . A A . 169 MET H 1 1
13 26287 1 1 102 MET HA H -22.081 6.032 -2.087 1.00 . A A . 169 MET HA 1 1
13 26288 1 1 102 MET HB2 H -22.831 4.060 -0.817 1.00 . A A . 169 MET HB2 1 1
13 26289 1 1 102 MET HB3 H -24.512 4.511 -1.101 1.00 . A A . 169 MET HB3 1 1
13 26290 1 1 102 MET HE1 H -22.825 2.340 -4.949 1.00 . A A . 169 MET HE1 1 1
13 26291 1 1 102 MET HE2 H -21.342 1.913 -4.084 1.00 . A A . 169 MET HE2 1 1
13 26292 1 1 102 MET HE3 H -22.543 0.676 -4.447 1.00 . A A . 169 MET HE3 1 1
13 26293 1 1 102 MET HG2 H -24.408 3.985 -3.375 1.00 . A A . 169 MET HG2 1 1
13 26294 1 1 102 MET HG3 H -22.661 4.215 -3.459 1.00 . A A . 169 MET HG3 1 1
13 26295 1 1 102 MET N N -23.162 6.739 -0.379 1.00 . A A . 169 MET N 1 1
13 26296 1 1 102 MET O O -23.698 6.637 -3.903 1.00 . A A . 169 MET O 1 1
13 26297 1 1 102 MET SD S -23.224 2.052 -2.602 1.00 . A A . 169 MET SD 1 1
13 26298 1 1 103 GLN C C -25.138 9.165 -3.889 1.00 . A A . 170 GLN C 1 1
13 26299 1 1 103 GLN CA C -25.912 7.957 -3.356 1.00 . A A . 170 GLN CA 1 1
13 26300 1 1 103 GLN CB C -27.246 8.397 -2.750 1.00 . A A . 170 GLN CB 1 1
13 26301 1 1 103 GLN CD C -29.356 7.613 -1.667 1.00 . A A . 170 GLN CD 1 1
13 26302 1 1 103 GLN CG C -28.023 7.169 -2.273 1.00 . A A . 170 GLN CG 1 1
13 26303 1 1 103 GLN H H -25.295 7.344 -1.377 1.00 . A A . 170 GLN H 1 1
13 26304 1 1 103 GLN HA H -26.071 7.260 -4.168 1.00 . A A . 170 GLN HA 1 1
13 26305 1 1 103 GLN HB2 H -27.060 9.053 -1.912 1.00 . A A . 170 GLN HB2 1 1
13 26306 1 1 103 GLN HB3 H -27.825 8.920 -3.495 1.00 . A A . 170 GLN HB3 1 1
13 26307 1 1 103 GLN HE21 H -29.564 5.972 -0.569 1.00 . A A . 170 GLN HE21 1 1
13 26308 1 1 103 GLN HE22 H -30.816 7.108 -0.420 1.00 . A A . 170 GLN HE22 1 1
13 26309 1 1 103 GLN HG2 H -28.208 6.512 -3.112 1.00 . A A . 170 GLN HG2 1 1
13 26310 1 1 103 GLN HG3 H -27.446 6.645 -1.525 1.00 . A A . 170 GLN HG3 1 1
13 26311 1 1 103 GLN N N -25.062 7.296 -2.327 1.00 . A A . 170 GLN N 1 1
13 26312 1 1 103 GLN NE2 N -29.962 6.833 -0.814 1.00 . A A . 170 GLN NE2 1 1
13 26313 1 1 103 GLN O O -24.586 9.937 -3.132 1.00 . A A . 170 GLN O 1 1
13 26314 1 1 103 GLN OE1 O -29.849 8.681 -1.971 1.00 . A A . 170 GLN OE1 1 1
13 26315 1 1 104 GLU C C -22.865 10.430 -5.163 1.00 . A A . 171 GLU C 1 1
13 26316 1 1 104 GLU CA C -24.283 10.447 -5.762 1.00 . A A . 171 GLU CA 1 1
13 26317 1 1 104 GLU CB C -24.972 11.774 -5.428 1.00 . A A . 171 GLU CB 1 1
13 26318 1 1 104 GLU CD C -27.258 10.802 -5.698 1.00 . A A . 171 GLU CD 1 1
13 26319 1 1 104 GLU CG C -26.288 11.874 -6.199 1.00 . A A . 171 GLU CG 1 1
13 26320 1 1 104 GLU H H -25.488 8.659 -5.779 1.00 . A A . 171 GLU H 1 1
13 26321 1 1 104 GLU HA H -24.224 10.332 -6.834 1.00 . A A . 171 GLU HA 1 1
13 26322 1 1 104 GLU HB2 H -25.170 11.823 -4.367 1.00 . A A . 171 GLU HB2 1 1
13 26323 1 1 104 GLU HB3 H -24.329 12.593 -5.710 1.00 . A A . 171 GLU HB3 1 1
13 26324 1 1 104 GLU HG2 H -26.721 12.852 -6.047 1.00 . A A . 171 GLU HG2 1 1
13 26325 1 1 104 GLU HG3 H -26.101 11.723 -7.252 1.00 . A A . 171 GLU HG3 1 1
13 26326 1 1 104 GLU N N -25.060 9.311 -5.185 1.00 . A A . 171 GLU N 1 1
13 26327 1 1 104 GLU O O -22.523 11.298 -4.385 1.00 . A A . 171 GLU O 1 1
13 26328 1 1 104 GLU OE1 O -27.980 11.079 -4.754 1.00 . A A . 171 GLU OE1 1 1
13 26329 1 1 104 GLU OE2 O -27.261 9.722 -6.266 1.00 . A A . 171 GLU OE2 1 1
13 26330 1 1 105 PRO C C -19.821 10.418 -5.544 1.00 . A A . 172 PRO C 1 1
13 26331 1 1 105 PRO CA C -20.708 9.284 -5.006 1.00 . A A . 172 PRO CA 1 1
13 26332 1 1 105 PRO CB C -20.235 7.901 -5.519 1.00 . A A . 172 PRO CB 1 1
13 26333 1 1 105 PRO CD C -22.499 8.371 -6.475 1.00 . A A . 172 PRO CD 1 1
13 26334 1 1 105 PRO CG C -21.344 7.349 -6.463 1.00 . A A . 172 PRO CG 1 1
13 26335 1 1 105 PRO HA H -20.714 9.298 -3.926 1.00 . A A . 172 PRO HA 1 1
13 26336 1 1 105 PRO HB2 H -19.300 7.997 -6.059 1.00 . A A . 172 PRO HB2 1 1
13 26337 1 1 105 PRO HB3 H -20.101 7.225 -4.685 1.00 . A A . 172 PRO HB3 1 1
13 26338 1 1 105 PRO HD2 H -22.623 8.785 -7.469 1.00 . A A . 172 PRO HD2 1 1
13 26339 1 1 105 PRO HD3 H -23.417 7.912 -6.144 1.00 . A A . 172 PRO HD3 1 1
13 26340 1 1 105 PRO HG2 H -20.947 7.224 -7.465 1.00 . A A . 172 PRO HG2 1 1
13 26341 1 1 105 PRO HG3 H -21.704 6.398 -6.095 1.00 . A A . 172 PRO HG3 1 1
13 26342 1 1 105 PRO N N -22.084 9.429 -5.527 1.00 . A A . 172 PRO N 1 1
13 26343 1 1 105 PRO O O -20.306 11.385 -6.098 1.00 . A A . 172 PRO O 1 1
13 26344 1 1 106 SER C C -16.158 10.977 -5.712 1.00 . A A . 173 SER C 1 1
13 26345 1 1 106 SER CA C -17.629 11.388 -5.890 1.00 . A A . 173 SER CA 1 1
13 26346 1 1 106 SER CB C -17.919 12.680 -5.120 1.00 . A A . 173 SER CB 1 1
13 26347 1 1 106 SER H H -18.152 9.519 -4.933 1.00 . A A . 173 SER H 1 1
13 26348 1 1 106 SER HA H -17.825 11.547 -6.940 1.00 . A A . 173 SER HA 1 1
13 26349 1 1 106 SER HB2 H -18.771 13.175 -5.554 1.00 . A A . 173 SER HB2 1 1
13 26350 1 1 106 SER HB3 H -18.139 12.439 -4.089 1.00 . A A . 173 SER HB3 1 1
13 26351 1 1 106 SER HG H -17.106 14.447 -5.084 1.00 . A A . 173 SER HG 1 1
13 26352 1 1 106 SER N N -18.527 10.307 -5.384 1.00 . A A . 173 SER N 1 1
13 26353 1 1 106 SER O O -15.289 11.799 -5.500 1.00 . A A . 173 SER O 1 1
13 26354 1 1 106 SER OG O -16.794 13.546 -5.191 1.00 . A A . 173 SER OG 1 1
13 26355 1 1 107 ALA C C -13.951 9.474 -4.250 1.00 . A A . 174 ALA C 1 1
13 26356 1 1 107 ALA CA C -14.464 9.229 -5.675 1.00 . A A . 174 ALA CA 1 1
13 26357 1 1 107 ALA CB C -13.566 9.945 -6.694 1.00 . A A . 174 ALA CB 1 1
13 26358 1 1 107 ALA H H -16.588 9.064 -6.003 1.00 . A A . 174 ALA H 1 1
13 26359 1 1 107 ALA HA H -14.440 8.169 -5.871 1.00 . A A . 174 ALA HA 1 1
13 26360 1 1 107 ALA HB1 H -14.112 10.087 -7.615 1.00 . A A . 174 ALA HB1 1 1
13 26361 1 1 107 ALA HB2 H -13.262 10.906 -6.306 1.00 . A A . 174 ALA HB2 1 1
13 26362 1 1 107 ALA HB3 H -12.689 9.343 -6.887 1.00 . A A . 174 ALA HB3 1 1
13 26363 1 1 107 ALA N N -15.873 9.707 -5.817 1.00 . A A . 174 ALA N 1 1
13 26364 1 1 107 ALA O O -13.391 8.589 -3.634 1.00 . A A . 174 ALA O 1 1
13 26365 1 1 108 HIS C C -14.686 10.331 -1.344 1.00 . A A . 175 HIS C 1 1
13 26366 1 1 108 HIS CA C -13.654 10.899 -2.316 1.00 . A A . 175 HIS CA 1 1
13 26367 1 1 108 HIS CB C -13.479 12.403 -2.073 1.00 . A A . 175 HIS CB 1 1
13 26368 1 1 108 HIS CD2 C -16.053 12.661 -2.538 1.00 . A A . 175 HIS CD2 1 1
13 26369 1 1 108 HIS CE1 C -16.276 14.727 -1.924 1.00 . A A . 175 HIS CE1 1 1
13 26370 1 1 108 HIS CG C -14.814 13.093 -2.138 1.00 . A A . 175 HIS CG 1 1
13 26371 1 1 108 HIS H H -14.602 11.357 -4.203 1.00 . A A . 175 HIS H 1 1
13 26372 1 1 108 HIS HA H -12.708 10.397 -2.167 1.00 . A A . 175 HIS HA 1 1
13 26373 1 1 108 HIS HB2 H -13.046 12.558 -1.096 1.00 . A A . 175 HIS HB2 1 1
13 26374 1 1 108 HIS HB3 H -12.823 12.816 -2.825 1.00 . A A . 175 HIS HB3 1 1
13 26375 1 1 108 HIS HD1 H -14.280 15.009 -1.412 1.00 . A A . 175 HIS HD1 1 1
13 26376 1 1 108 HIS HD2 H -16.278 11.671 -2.906 1.00 . A A . 175 HIS HD2 1 1
13 26377 1 1 108 HIS HE1 H -16.700 15.696 -1.704 1.00 . A A . 175 HIS HE1 1 1
13 26378 1 1 108 HIS N N -14.138 10.650 -3.707 1.00 . A A . 175 HIS N 1 1
13 26379 1 1 108 HIS ND1 N -14.979 14.413 -1.751 1.00 . A A . 175 HIS ND1 1 1
13 26380 1 1 108 HIS NE2 N -16.976 13.695 -2.402 1.00 . A A . 175 HIS NE2 1 1
13 26381 1 1 108 HIS O O -14.881 10.830 -0.254 1.00 . A A . 175 HIS O 1 1
13 26382 1 1 109 THR C C -15.757 7.715 0.116 1.00 . A A . 176 THR C 1 1
13 26383 1 1 109 THR CA C -16.401 8.672 -0.893 1.00 . A A . 176 THR CA 1 1
13 26384 1 1 109 THR CB C -17.367 7.891 -1.788 1.00 . A A . 176 THR CB 1 1
13 26385 1 1 109 THR CG2 C -18.567 7.415 -0.973 1.00 . A A . 176 THR CG2 1 1
13 26386 1 1 109 THR H H -15.184 8.923 -2.645 1.00 . A A . 176 THR H 1 1
13 26387 1 1 109 THR HA H -16.941 9.443 -0.367 1.00 . A A . 176 THR HA 1 1
13 26388 1 1 109 THR HB H -16.859 7.035 -2.204 1.00 . A A . 176 THR HB 1 1
13 26389 1 1 109 THR HG1 H -17.250 9.509 -2.860 1.00 . A A . 176 THR HG1 1 1
13 26390 1 1 109 THR HG21 H -18.924 8.222 -0.355 1.00 . A A . 176 THR HG21 1 1
13 26391 1 1 109 THR HG22 H -19.352 7.102 -1.644 1.00 . A A . 176 THR HG22 1 1
13 26392 1 1 109 THR HG23 H -18.273 6.585 -0.349 1.00 . A A . 176 THR HG23 1 1
13 26393 1 1 109 THR N N -15.358 9.292 -1.754 1.00 . A A . 176 THR N 1 1
13 26394 1 1 109 THR O O -16.175 7.628 1.253 1.00 . A A . 176 THR O 1 1
13 26395 1 1 109 THR OG1 O -17.814 8.733 -2.842 1.00 . A A . 176 THR OG1 1 1
13 26396 1 1 110 PHE C C -12.962 6.713 1.401 1.00 . A A . 177 PHE C 1 1
13 26397 1 1 110 PHE CA C -14.096 6.023 0.640 1.00 . A A . 177 PHE CA 1 1
13 26398 1 1 110 PHE CB C -13.526 4.851 -0.162 1.00 . A A . 177 PHE CB 1 1
13 26399 1 1 110 PHE CD1 C -15.412 3.196 -0.380 1.00 . A A . 177 PHE CD1 1 1
13 26400 1 1 110 PHE CD2 C -14.866 4.594 -2.283 1.00 . A A . 177 PHE CD2 1 1
13 26401 1 1 110 PHE CE1 C -16.435 2.589 -1.120 1.00 . A A . 177 PHE CE1 1 1
13 26402 1 1 110 PHE CE2 C -15.889 3.989 -3.022 1.00 . A A . 177 PHE CE2 1 1
13 26403 1 1 110 PHE CG C -14.629 4.199 -0.961 1.00 . A A . 177 PHE CG 1 1
13 26404 1 1 110 PHE CZ C -16.673 2.986 -2.440 1.00 . A A . 177 PHE CZ 1 1
13 26405 1 1 110 PHE H H -14.437 7.059 -1.213 1.00 . A A . 177 PHE H 1 1
13 26406 1 1 110 PHE HA H -14.824 5.647 1.346 1.00 . A A . 177 PHE HA 1 1
13 26407 1 1 110 PHE HB2 H -12.760 5.212 -0.833 1.00 . A A . 177 PHE HB2 1 1
13 26408 1 1 110 PHE HB3 H -13.099 4.127 0.515 1.00 . A A . 177 PHE HB3 1 1
13 26409 1 1 110 PHE HD1 H -15.228 2.889 0.638 1.00 . A A . 177 PHE HD1 1 1
13 26410 1 1 110 PHE HD2 H -14.260 5.368 -2.732 1.00 . A A . 177 PHE HD2 1 1
13 26411 1 1 110 PHE HE1 H -17.040 1.816 -0.670 1.00 . A A . 177 PHE HE1 1 1
13 26412 1 1 110 PHE HE2 H -16.072 4.294 -4.042 1.00 . A A . 177 PHE HE2 1 1
13 26413 1 1 110 PHE HZ H -17.462 2.518 -3.011 1.00 . A A . 177 PHE HZ 1 1
13 26414 1 1 110 PHE N N -14.753 6.984 -0.292 1.00 . A A . 177 PHE N 1 1
13 26415 1 1 110 PHE O O -12.326 6.113 2.242 1.00 . A A . 177 PHE O 1 1
13 26416 1 1 111 ASP C C -11.604 8.352 3.310 1.00 . A A . 178 ASP C 1 1
13 26417 1 1 111 ASP CA C -11.586 8.684 1.812 1.00 . A A . 178 ASP CA 1 1
13 26418 1 1 111 ASP CB C -11.761 10.196 1.619 1.00 . A A . 178 ASP CB 1 1
13 26419 1 1 111 ASP CG C -11.281 10.595 0.221 1.00 . A A . 178 ASP CG 1 1
13 26420 1 1 111 ASP H H -13.208 8.424 0.414 1.00 . A A . 178 ASP H 1 1
13 26421 1 1 111 ASP HA H -10.639 8.376 1.395 1.00 . A A . 178 ASP HA 1 1
13 26422 1 1 111 ASP HB2 H -12.803 10.454 1.730 1.00 . A A . 178 ASP HB2 1 1
13 26423 1 1 111 ASP HB3 H -11.179 10.726 2.359 1.00 . A A . 178 ASP HB3 1 1
13 26424 1 1 111 ASP N N -12.693 7.961 1.108 1.00 . A A . 178 ASP N 1 1
13 26425 1 1 111 ASP O O -10.647 7.831 3.848 1.00 . A A . 178 ASP O 1 1
13 26426 1 1 111 ASP OD1 O -11.095 9.707 -0.595 1.00 . A A . 178 ASP OD1 1 1
13 26427 1 1 111 ASP OD2 O -11.107 11.780 -0.008 1.00 . A A . 178 ASP OD2 1 1
13 26428 1 1 112 ASP C C -12.324 6.875 5.663 1.00 . A A . 179 ASP C 1 1
13 26429 1 1 112 ASP CA C -12.745 8.331 5.443 1.00 . A A . 179 ASP CA 1 1
13 26430 1 1 112 ASP CB C -14.176 8.534 5.948 1.00 . A A . 179 ASP CB 1 1
13 26431 1 1 112 ASP CG C -15.139 7.691 5.110 1.00 . A A . 179 ASP CG 1 1
13 26432 1 1 112 ASP H H -13.447 9.058 3.539 1.00 . A A . 179 ASP H 1 1
13 26433 1 1 112 ASP HA H -12.076 8.985 5.981 1.00 . A A . 179 ASP HA 1 1
13 26434 1 1 112 ASP HB2 H -14.239 8.234 6.983 1.00 . A A . 179 ASP HB2 1 1
13 26435 1 1 112 ASP HB3 H -14.444 9.577 5.859 1.00 . A A . 179 ASP HB3 1 1
13 26436 1 1 112 ASP N N -12.681 8.641 3.987 1.00 . A A . 179 ASP N 1 1
13 26437 1 1 112 ASP O O -11.562 6.565 6.556 1.00 . A A . 179 ASP O 1 1
13 26438 1 1 112 ASP OD1 O -15.145 6.484 5.286 1.00 . A A . 179 ASP OD1 1 1
13 26439 1 1 112 ASP OD2 O -15.854 8.267 4.306 1.00 . A A . 179 ASP OD2 1 1
13 26440 1 1 113 ALA C C -10.993 4.350 4.558 1.00 . A A . 180 ALA C 1 1
13 26441 1 1 113 ALA CA C -12.448 4.549 4.987 1.00 . A A . 180 ALA CA 1 1
13 26442 1 1 113 ALA CB C -13.353 3.716 4.081 1.00 . A A . 180 ALA CB 1 1
13 26443 1 1 113 ALA H H -13.424 6.261 4.132 1.00 . A A . 180 ALA H 1 1
13 26444 1 1 113 ALA HA H -12.573 4.237 6.013 1.00 . A A . 180 ALA HA 1 1
13 26445 1 1 113 ALA HB1 H -13.261 4.067 3.062 1.00 . A A . 180 ALA HB1 1 1
13 26446 1 1 113 ALA HB2 H -13.059 2.680 4.134 1.00 . A A . 180 ALA HB2 1 1
13 26447 1 1 113 ALA HB3 H -14.377 3.819 4.404 1.00 . A A . 180 ALA HB3 1 1
13 26448 1 1 113 ALA N N -12.814 5.985 4.847 1.00 . A A . 180 ALA N 1 1
13 26449 1 1 113 ALA O O -10.210 3.717 5.237 1.00 . A A . 180 ALA O 1 1
13 26450 1 1 114 GLN C C -8.281 5.318 3.981 1.00 . A A . 181 GLN C 1 1
13 26451 1 1 114 GLN CA C -9.237 4.735 2.937 1.00 . A A . 181 GLN CA 1 1
13 26452 1 1 114 GLN CB C -9.090 5.475 1.582 1.00 . A A . 181 GLN CB 1 1
13 26453 1 1 114 GLN CD C -9.667 3.396 0.319 1.00 . A A . 181 GLN CD 1 1
13 26454 1 1 114 GLN CG C -8.627 4.506 0.486 1.00 . A A . 181 GLN CG 1 1
13 26455 1 1 114 GLN H H -11.292 5.390 2.900 1.00 . A A . 181 GLN H 1 1
13 26456 1 1 114 GLN HA H -9.022 3.684 2.814 1.00 . A A . 181 GLN HA 1 1
13 26457 1 1 114 GLN HB2 H -10.048 5.889 1.302 1.00 . A A . 181 GLN HB2 1 1
13 26458 1 1 114 GLN HB3 H -8.371 6.280 1.668 1.00 . A A . 181 GLN HB3 1 1
13 26459 1 1 114 GLN HE21 H -8.374 2.095 -0.436 1.00 . A A . 181 GLN HE21 1 1
13 26460 1 1 114 GLN HE22 H -9.965 1.529 -0.284 1.00 . A A . 181 GLN HE22 1 1
13 26461 1 1 114 GLN HG2 H -8.517 5.043 -0.444 1.00 . A A . 181 GLN HG2 1 1
13 26462 1 1 114 GLN HG3 H -7.680 4.071 0.767 1.00 . A A . 181 GLN HG3 1 1
13 26463 1 1 114 GLN N N -10.635 4.888 3.427 1.00 . A A . 181 GLN N 1 1
13 26464 1 1 114 GLN NE2 N -9.305 2.244 -0.174 1.00 . A A . 181 GLN NE2 1 1
13 26465 1 1 114 GLN O O -7.140 4.914 4.088 1.00 . A A . 181 GLN O 1 1
13 26466 1 1 114 GLN OE1 O -10.822 3.579 0.644 1.00 . A A . 181 GLN OE1 1 1
13 26467 1 1 115 LEU C C -7.729 5.889 6.957 1.00 . A A . 182 LEU C 1 1
13 26468 1 1 115 LEU CA C -7.860 6.863 5.785 1.00 . A A . 182 LEU CA 1 1
13 26469 1 1 115 LEU CB C -8.472 8.185 6.267 1.00 . A A . 182 LEU CB 1 1
13 26470 1 1 115 LEU CD1 C -6.222 8.691 7.266 1.00 . A A . 182 LEU CD1 1 1
13 26471 1 1 115 LEU CD2 C -8.197 10.126 7.815 1.00 . A A . 182 LEU CD2 1 1
13 26472 1 1 115 LEU CG C -7.735 8.698 7.512 1.00 . A A . 182 LEU CG 1 1
13 26473 1 1 115 LEU H H -9.664 6.572 4.653 1.00 . A A . 182 LEU H 1 1
13 26474 1 1 115 LEU HA H -6.885 7.049 5.360 1.00 . A A . 182 LEU HA 1 1
13 26475 1 1 115 LEU HB2 H -8.396 8.920 5.479 1.00 . A A . 182 LEU HB2 1 1
13 26476 1 1 115 LEU HB3 H -9.513 8.029 6.509 1.00 . A A . 182 LEU HB3 1 1
13 26477 1 1 115 LEU HD11 H -6.016 9.064 6.274 1.00 . A A . 182 LEU HD11 1 1
13 26478 1 1 115 LEU HD12 H -5.733 9.320 7.996 1.00 . A A . 182 LEU HD12 1 1
13 26479 1 1 115 LEU HD13 H -5.848 7.682 7.354 1.00 . A A . 182 LEU HD13 1 1
13 26480 1 1 115 LEU HD21 H -8.050 10.744 6.941 1.00 . A A . 182 LEU HD21 1 1
13 26481 1 1 115 LEU HD22 H -9.244 10.117 8.077 1.00 . A A . 182 LEU HD22 1 1
13 26482 1 1 115 LEU HD23 H -7.622 10.523 8.637 1.00 . A A . 182 LEU HD23 1 1
13 26483 1 1 115 LEU HG H -7.965 8.062 8.355 1.00 . A A . 182 LEU HG 1 1
13 26484 1 1 115 LEU N N -8.739 6.262 4.752 1.00 . A A . 182 LEU N 1 1
13 26485 1 1 115 LEU O O -6.645 5.484 7.324 1.00 . A A . 182 LEU O 1 1
13 26486 1 1 116 GLN C C -7.865 3.379 8.343 1.00 . A A . 183 GLN C 1 1
13 26487 1 1 116 GLN CA C -8.762 4.565 8.697 1.00 . A A . 183 GLN CA 1 1
13 26488 1 1 116 GLN CB C -10.172 4.063 9.019 1.00 . A A . 183 GLN CB 1 1
13 26489 1 1 116 GLN CD C -11.539 2.945 10.786 1.00 . A A . 183 GLN CD 1 1
13 26490 1 1 116 GLN CG C -10.121 3.168 10.258 1.00 . A A . 183 GLN CG 1 1
13 26491 1 1 116 GLN H H -9.696 5.842 7.240 1.00 . A A . 183 GLN H 1 1
13 26492 1 1 116 GLN HA H -8.368 5.082 9.560 1.00 . A A . 183 GLN HA 1 1
13 26493 1 1 116 GLN HB2 H -10.818 4.907 9.213 1.00 . A A . 183 GLN HB2 1 1
13 26494 1 1 116 GLN HB3 H -10.558 3.498 8.186 1.00 . A A . 183 GLN HB3 1 1
13 26495 1 1 116 GLN HE21 H -12.084 4.837 10.527 1.00 . A A . 183 GLN HE21 1 1
13 26496 1 1 116 GLN HE22 H -13.281 3.818 11.165 1.00 . A A . 183 GLN HE22 1 1
13 26497 1 1 116 GLN HG2 H -9.679 2.216 9.997 1.00 . A A . 183 GLN HG2 1 1
13 26498 1 1 116 GLN HG3 H -9.526 3.643 11.022 1.00 . A A . 183 GLN HG3 1 1
13 26499 1 1 116 GLN N N -8.827 5.508 7.549 1.00 . A A . 183 GLN N 1 1
13 26500 1 1 116 GLN NE2 N -12.371 3.950 10.829 1.00 . A A . 183 GLN NE2 1 1
13 26501 1 1 116 GLN O O -7.090 2.913 9.153 1.00 . A A . 183 GLN O 1 1
13 26502 1 1 116 GLN OE1 O -11.895 1.845 11.161 1.00 . A A . 183 GLN OE1 1 1
13 26503 1 1 117 ILE C C -5.697 2.078 6.631 1.00 . A A . 184 ILE C 1 1
13 26504 1 1 117 ILE CA C -7.168 1.671 6.778 1.00 . A A . 184 ILE CA 1 1
13 26505 1 1 117 ILE CB C -7.701 1.070 5.461 1.00 . A A . 184 ILE CB 1 1
13 26506 1 1 117 ILE CD1 C -8.786 -0.870 6.722 1.00 . A A . 184 ILE CD1 1 1
13 26507 1 1 117 ILE CG1 C -9.004 0.285 5.727 1.00 . A A . 184 ILE CG1 1 1
13 26508 1 1 117 ILE CG2 C -6.658 0.138 4.830 1.00 . A A . 184 ILE CG2 1 1
13 26509 1 1 117 ILE H H -8.651 3.213 6.523 1.00 . A A . 184 ILE H 1 1
13 26510 1 1 117 ILE HA H -7.278 0.954 7.568 1.00 . A A . 184 ILE HA 1 1
13 26511 1 1 117 ILE HB H -7.913 1.872 4.769 1.00 . A A . 184 ILE HB 1 1
13 26512 1 1 117 ILE HD11 H -7.748 -1.170 6.731 1.00 . A A . 184 ILE HD11 1 1
13 26513 1 1 117 ILE HD12 H -9.070 -0.543 7.712 1.00 . A A . 184 ILE HD12 1 1
13 26514 1 1 117 ILE HD13 H -9.400 -1.710 6.435 1.00 . A A . 184 ILE HD13 1 1
13 26515 1 1 117 ILE HG12 H -9.742 0.958 6.132 1.00 . A A . 184 ILE HG12 1 1
13 26516 1 1 117 ILE HG13 H -9.370 -0.118 4.793 1.00 . A A . 184 ILE HG13 1 1
13 26517 1 1 117 ILE HG21 H -6.224 -0.485 5.596 1.00 . A A . 184 ILE HG21 1 1
13 26518 1 1 117 ILE HG22 H -7.132 -0.483 4.084 1.00 . A A . 184 ILE HG22 1 1
13 26519 1 1 117 ILE HG23 H -5.882 0.729 4.365 1.00 . A A . 184 ILE HG23 1 1
13 26520 1 1 117 ILE N N -7.989 2.855 7.151 1.00 . A A . 184 ILE N 1 1
13 26521 1 1 117 ILE O O -4.820 1.494 7.236 1.00 . A A . 184 ILE O 1 1
13 26522 1 1 118 TYR C C -3.356 3.670 7.024 1.00 . A A . 185 TYR C 1 1
13 26523 1 1 118 TYR CA C -4.000 3.505 5.649 1.00 . A A . 185 TYR CA 1 1
13 26524 1 1 118 TYR CB C -3.968 4.836 4.893 1.00 . A A . 185 TYR CB 1 1
13 26525 1 1 118 TYR CD1 C -1.713 4.618 3.782 1.00 . A A . 185 TYR CD1 1 1
13 26526 1 1 118 TYR CD2 C -2.030 6.357 5.443 1.00 . A A . 185 TYR CD2 1 1
13 26527 1 1 118 TYR CE1 C -0.387 5.031 3.603 1.00 . A A . 185 TYR CE1 1 1
13 26528 1 1 118 TYR CE2 C -0.704 6.769 5.265 1.00 . A A . 185 TYR CE2 1 1
13 26529 1 1 118 TYR CG C -2.535 5.281 4.702 1.00 . A A . 185 TYR CG 1 1
13 26530 1 1 118 TYR CZ C 0.117 6.106 4.344 1.00 . A A . 185 TYR CZ 1 1
13 26531 1 1 118 TYR H H -6.131 3.538 5.350 1.00 . A A . 185 TYR H 1 1
13 26532 1 1 118 TYR HA H -3.463 2.755 5.086 1.00 . A A . 185 TYR HA 1 1
13 26533 1 1 118 TYR HB2 H -4.434 4.709 3.926 1.00 . A A . 185 TYR HB2 1 1
13 26534 1 1 118 TYR HB3 H -4.507 5.585 5.455 1.00 . A A . 185 TYR HB3 1 1
13 26535 1 1 118 TYR HD1 H -2.102 3.789 3.210 1.00 . A A . 185 TYR HD1 1 1
13 26536 1 1 118 TYR HD2 H -2.663 6.869 6.153 1.00 . A A . 185 TYR HD2 1 1
13 26537 1 1 118 TYR HE1 H 0.247 4.518 2.893 1.00 . A A . 185 TYR HE1 1 1
13 26538 1 1 118 TYR HE2 H -0.315 7.598 5.836 1.00 . A A . 185 TYR HE2 1 1
13 26539 1 1 118 TYR HH H 1.470 7.451 4.374 1.00 . A A . 185 TYR HH 1 1
13 26540 1 1 118 TYR N N -5.415 3.074 5.829 1.00 . A A . 185 TYR N 1 1
13 26541 1 1 118 TYR O O -2.156 3.549 7.183 1.00 . A A . 185 TYR O 1 1
13 26542 1 1 118 TYR OH O 1.423 6.515 4.168 1.00 . A A . 185 TYR OH 1 1
13 26543 1 1 119 THR C C -3.314 2.732 9.989 1.00 . A A . 186 THR C 1 1
13 26544 1 1 119 THR CA C -3.599 4.112 9.391 1.00 . A A . 186 THR CA 1 1
13 26545 1 1 119 THR CB C -4.618 4.849 10.263 1.00 . A A . 186 THR CB 1 1
13 26546 1 1 119 THR CG2 C -4.126 4.891 11.709 1.00 . A A . 186 THR CG2 1 1
13 26547 1 1 119 THR H H -5.114 4.030 7.862 1.00 . A A . 186 THR H 1 1
13 26548 1 1 119 THR HA H -2.690 4.694 9.328 1.00 . A A . 186 THR HA 1 1
13 26549 1 1 119 THR HB H -5.565 4.335 10.225 1.00 . A A . 186 THR HB 1 1
13 26550 1 1 119 THR HG1 H -5.660 6.476 10.025 1.00 . A A . 186 THR HG1 1 1
13 26551 1 1 119 THR HG21 H -3.095 5.213 11.729 1.00 . A A . 186 THR HG21 1 1
13 26552 1 1 119 THR HG22 H -4.731 5.585 12.274 1.00 . A A . 186 THR HG22 1 1
13 26553 1 1 119 THR HG23 H -4.204 3.906 12.144 1.00 . A A . 186 THR HG23 1 1
13 26554 1 1 119 THR N N -4.151 3.942 8.022 1.00 . A A . 186 THR N 1 1
13 26555 1 1 119 THR O O -2.385 2.555 10.751 1.00 . A A . 186 THR O 1 1
13 26556 1 1 119 THR OG1 O -4.782 6.175 9.778 1.00 . A A . 186 THR OG1 1 1
13 26557 1 1 120 LEU C C -2.511 -0.114 9.816 1.00 . A A . 187 LEU C 1 1
13 26558 1 1 120 LEU CA C -3.905 0.389 10.217 1.00 . A A . 187 LEU CA 1 1
13 26559 1 1 120 LEU CB C -5.011 -0.557 9.673 1.00 . A A . 187 LEU CB 1 1
13 26560 1 1 120 LEU CD1 C -7.011 -1.936 10.266 1.00 . A A . 187 LEU CD1 1 1
13 26561 1 1 120 LEU CD2 C -4.835 -2.302 11.455 1.00 . A A . 187 LEU CD2 1 1
13 26562 1 1 120 LEU CG C -5.756 -1.254 10.819 1.00 . A A . 187 LEU CG 1 1
13 26563 1 1 120 LEU H H -4.875 1.917 9.047 1.00 . A A . 187 LEU H 1 1
13 26564 1 1 120 LEU HA H -3.959 0.442 11.295 1.00 . A A . 187 LEU HA 1 1
13 26565 1 1 120 LEU HB2 H -5.715 0.023 9.104 1.00 . A A . 187 LEU HB2 1 1
13 26566 1 1 120 LEU HB3 H -4.579 -1.313 9.029 1.00 . A A . 187 LEU HB3 1 1
13 26567 1 1 120 LEU HD11 H -7.599 -1.217 9.707 1.00 . A A . 187 LEU HD11 1 1
13 26568 1 1 120 LEU HD12 H -6.723 -2.747 9.614 1.00 . A A . 187 LEU HD12 1 1
13 26569 1 1 120 LEU HD13 H -7.600 -2.323 11.084 1.00 . A A . 187 LEU HD13 1 1
13 26570 1 1 120 LEU HD21 H -3.846 -1.884 11.587 1.00 . A A . 187 LEU HD21 1 1
13 26571 1 1 120 LEU HD22 H -5.234 -2.597 12.414 1.00 . A A . 187 LEU HD22 1 1
13 26572 1 1 120 LEU HD23 H -4.775 -3.167 10.809 1.00 . A A . 187 LEU HD23 1 1
13 26573 1 1 120 LEU HG H -6.044 -0.524 11.561 1.00 . A A . 187 LEU HG 1 1
13 26574 1 1 120 LEU N N -4.119 1.753 9.657 1.00 . A A . 187 LEU N 1 1
13 26575 1 1 120 LEU O O -1.770 -0.620 10.635 1.00 . A A . 187 LEU O 1 1
13 26576 1 1 121 MET C C 0.269 0.322 8.891 1.00 . A A . 188 MET C 1 1
13 26577 1 1 121 MET CA C -0.807 -0.470 8.148 1.00 . A A . 188 MET CA 1 1
13 26578 1 1 121 MET CB C -0.627 -0.273 6.634 1.00 . A A . 188 MET CB 1 1
13 26579 1 1 121 MET CE C -2.416 0.308 3.802 1.00 . A A . 188 MET CE 1 1
13 26580 1 1 121 MET CG C -1.530 -1.245 5.838 1.00 . A A . 188 MET CG 1 1
13 26581 1 1 121 MET H H -2.757 0.417 7.915 1.00 . A A . 188 MET H 1 1
13 26582 1 1 121 MET HA H -0.718 -1.518 8.385 1.00 . A A . 188 MET HA 1 1
13 26583 1 1 121 MET HB2 H -0.880 0.746 6.378 1.00 . A A . 188 MET HB2 1 1
13 26584 1 1 121 MET HB3 H 0.407 -0.454 6.378 1.00 . A A . 188 MET HB3 1 1
13 26585 1 1 121 MET HE1 H -1.451 0.761 3.986 1.00 . A A . 188 MET HE1 1 1
13 26586 1 1 121 MET HE2 H -2.310 -0.472 3.061 1.00 . A A . 188 MET HE2 1 1
13 26587 1 1 121 MET HE3 H -3.107 1.054 3.441 1.00 . A A . 188 MET HE3 1 1
13 26588 1 1 121 MET HG2 H -1.008 -1.576 4.951 1.00 . A A . 188 MET HG2 1 1
13 26589 1 1 121 MET HG3 H -1.781 -2.106 6.441 1.00 . A A . 188 MET HG3 1 1
13 26590 1 1 121 MET N N -2.148 0.012 8.568 1.00 . A A . 188 MET N 1 1
13 26591 1 1 121 MET O O 1.198 -0.231 9.444 1.00 . A A . 188 MET O 1 1
13 26592 1 1 121 MET SD S -3.051 -0.399 5.343 1.00 . A A . 188 MET SD 1 1
13 26593 1 1 122 HIS C C 1.435 1.948 11.010 1.00 . A A . 189 HIS C 1 1
13 26594 1 1 122 HIS CA C 1.181 2.461 9.584 1.00 . A A . 189 HIS CA 1 1
13 26595 1 1 122 HIS CB C 0.715 3.923 9.654 1.00 . A A . 189 HIS CB 1 1
13 26596 1 1 122 HIS CD2 C 1.820 5.955 10.904 1.00 . A A . 189 HIS CD2 1 1
13 26597 1 1 122 HIS CE1 C 3.894 5.377 10.666 1.00 . A A . 189 HIS CE1 1 1
13 26598 1 1 122 HIS CG C 1.826 4.770 10.209 1.00 . A A . 189 HIS CG 1 1
13 26599 1 1 122 HIS H H -0.600 2.041 8.431 1.00 . A A . 189 HIS H 1 1
13 26600 1 1 122 HIS HA H 2.101 2.416 9.025 1.00 . A A . 189 HIS HA 1 1
13 26601 1 1 122 HIS HB2 H 0.462 4.275 8.664 1.00 . A A . 189 HIS HB2 1 1
13 26602 1 1 122 HIS HB3 H -0.149 4.001 10.298 1.00 . A A . 189 HIS HB3 1 1
13 26603 1 1 122 HIS HD1 H 3.505 3.621 9.620 1.00 . A A . 189 HIS HD1 1 1
13 26604 1 1 122 HIS HD2 H 0.935 6.507 11.184 1.00 . A A . 189 HIS HD2 1 1
13 26605 1 1 122 HIS HE1 H 4.973 5.370 10.716 1.00 . A A . 189 HIS HE1 1 1
13 26606 1 1 122 HIS N N 0.155 1.621 8.893 1.00 . A A . 189 HIS N 1 1
13 26607 1 1 122 HIS ND1 N 3.160 4.420 10.070 1.00 . A A . 189 HIS ND1 1 1
13 26608 1 1 122 HIS NE2 N 3.127 6.337 11.191 1.00 . A A . 189 HIS NE2 1 1
13 26609 1 1 122 HIS O O 2.538 2.014 11.513 1.00 . A A . 189 HIS O 1 1
13 26610 1 1 123 ARG C C 0.918 -0.462 13.205 1.00 . A A . 190 ARG C 1 1
13 26611 1 1 123 ARG CA C 0.609 1.040 13.105 1.00 . A A . 190 ARG CA 1 1
13 26612 1 1 123 ARG CB C -0.673 1.327 13.889 1.00 . A A . 190 ARG CB 1 1
13 26613 1 1 123 ARG CD C 0.079 3.611 14.675 1.00 . A A . 190 ARG CD 1 1
13 26614 1 1 123 ARG CG C -0.974 2.834 13.865 1.00 . A A . 190 ARG CG 1 1
13 26615 1 1 123 ARG CZ C 2.079 4.880 14.170 1.00 . A A . 190 ARG CZ 1 1
13 26616 1 1 123 ARG H H -0.480 1.502 11.295 1.00 . A A . 190 ARG H 1 1
13 26617 1 1 123 ARG HA H 1.420 1.594 13.554 1.00 . A A . 190 ARG HA 1 1
13 26618 1 1 123 ARG HB2 H -1.495 0.791 13.436 1.00 . A A . 190 ARG HB2 1 1
13 26619 1 1 123 ARG HB3 H -0.553 1.000 14.911 1.00 . A A . 190 ARG HB3 1 1
13 26620 1 1 123 ARG HD2 H -0.366 4.515 15.068 1.00 . A A . 190 ARG HD2 1 1
13 26621 1 1 123 ARG HD3 H 0.439 3.006 15.494 1.00 . A A . 190 ARG HD3 1 1
13 26622 1 1 123 ARG HE H 1.325 3.533 12.919 1.00 . A A . 190 ARG HE 1 1
13 26623 1 1 123 ARG HG2 H -0.964 3.181 12.842 1.00 . A A . 190 ARG HG2 1 1
13 26624 1 1 123 ARG HG3 H -1.953 3.006 14.291 1.00 . A A . 190 ARG HG3 1 1
13 26625 1 1 123 ARG HH11 H 1.170 5.224 15.920 1.00 . A A . 190 ARG HH11 1 1
13 26626 1 1 123 ARG HH12 H 2.595 6.162 15.619 1.00 . A A . 190 ARG HH12 1 1
13 26627 1 1 123 ARG HH21 H 3.186 4.748 12.508 1.00 . A A . 190 ARG HH21 1 1
13 26628 1 1 123 ARG HH22 H 3.736 5.892 13.686 1.00 . A A . 190 ARG HH22 1 1
13 26629 1 1 123 ARG N N 0.418 1.494 11.690 1.00 . A A . 190 ARG N 1 1
13 26630 1 1 123 ARG NE N 1.220 3.974 13.788 1.00 . A A . 190 ARG NE 1 1
13 26631 1 1 123 ARG NH1 N 1.937 5.467 15.326 1.00 . A A . 190 ARG NH1 1 1
13 26632 1 1 123 ARG NH2 N 3.078 5.197 13.394 1.00 . A A . 190 ARG NH2 1 1
13 26633 1 1 123 ARG O O 1.727 -0.874 14.010 1.00 . A A . 190 ARG O 1 1
13 26634 1 1 124 ASP C C 1.580 -3.281 11.630 1.00 . A A . 191 ASP C 1 1
13 26635 1 1 124 ASP CA C 0.481 -2.769 12.577 1.00 . A A . 191 ASP CA 1 1
13 26636 1 1 124 ASP CB C -0.823 -3.498 12.247 1.00 . A A . 191 ASP CB 1 1
13 26637 1 1 124 ASP CG C -0.688 -4.977 12.614 1.00 . A A . 191 ASP CG 1 1
13 26638 1 1 124 ASP H H -0.438 -0.953 11.836 1.00 . A A . 191 ASP H 1 1
13 26639 1 1 124 ASP HA H 0.751 -3.001 13.597 1.00 . A A . 191 ASP HA 1 1
13 26640 1 1 124 ASP HB2 H -1.633 -3.059 12.812 1.00 . A A . 191 ASP HB2 1 1
13 26641 1 1 124 ASP HB3 H -1.030 -3.408 11.192 1.00 . A A . 191 ASP HB3 1 1
13 26642 1 1 124 ASP N N 0.247 -1.291 12.449 1.00 . A A . 191 ASP N 1 1
13 26643 1 1 124 ASP O O 2.257 -4.245 11.932 1.00 . A A . 191 ASP O 1 1
13 26644 1 1 124 ASP OD1 O -0.207 -5.256 13.700 1.00 . A A . 191 ASP OD1 1 1
13 26645 1 1 124 ASP OD2 O -1.066 -5.805 11.802 1.00 . A A . 191 ASP OD2 1 1
13 26646 1 1 125 SER C C 4.083 -2.400 9.595 1.00 . A A . 192 SER C 1 1
13 26647 1 1 125 SER CA C 2.771 -3.190 9.505 1.00 . A A . 192 SER CA 1 1
13 26648 1 1 125 SER CB C 2.222 -3.083 8.081 1.00 . A A . 192 SER CB 1 1
13 26649 1 1 125 SER H H 1.162 -1.927 10.247 1.00 . A A . 192 SER H 1 1
13 26650 1 1 125 SER HA H 2.981 -4.231 9.712 1.00 . A A . 192 SER HA 1 1
13 26651 1 1 125 SER HB2 H 2.962 -3.434 7.382 1.00 . A A . 192 SER HB2 1 1
13 26652 1 1 125 SER HB3 H 1.332 -3.692 7.993 1.00 . A A . 192 SER HB3 1 1
13 26653 1 1 125 SER HG H 1.772 -1.650 6.846 1.00 . A A . 192 SER HG 1 1
13 26654 1 1 125 SER N N 1.739 -2.683 10.479 1.00 . A A . 192 SER N 1 1
13 26655 1 1 125 SER O O 5.143 -2.922 9.314 1.00 . A A . 192 SER O 1 1
13 26656 1 1 125 SER OG O 1.914 -1.727 7.792 1.00 . A A . 192 SER OG 1 1
13 26657 1 1 126 TYR C C 6.256 -0.848 11.116 1.00 . A A . 193 TYR C 1 1
13 26658 1 1 126 TYR CA C 5.300 -0.352 10.006 1.00 . A A . 193 TYR CA 1 1
13 26659 1 1 126 TYR CB C 4.987 1.151 10.199 1.00 . A A . 193 TYR CB 1 1
13 26660 1 1 126 TYR CD1 C 5.933 2.014 8.024 1.00 . A A . 193 TYR CD1 1 1
13 26661 1 1 126 TYR CD2 C 6.926 2.778 10.101 1.00 . A A . 193 TYR CD2 1 1
13 26662 1 1 126 TYR CE1 C 6.837 2.800 7.301 1.00 . A A . 193 TYR CE1 1 1
13 26663 1 1 126 TYR CE2 C 7.831 3.565 9.377 1.00 . A A . 193 TYR CE2 1 1
13 26664 1 1 126 TYR CG C 5.976 2.002 9.423 1.00 . A A . 193 TYR CG 1 1
13 26665 1 1 126 TYR CZ C 7.787 3.576 7.978 1.00 . A A . 193 TYR CZ 1 1
13 26666 1 1 126 TYR H H 3.168 -0.732 10.150 1.00 . A A . 193 TYR H 1 1
13 26667 1 1 126 TYR HA H 5.802 -0.483 9.057 1.00 . A A . 193 TYR HA 1 1
13 26668 1 1 126 TYR HB2 H 3.997 1.356 9.833 1.00 . A A . 193 TYR HB2 1 1
13 26669 1 1 126 TYR HB3 H 5.041 1.411 11.245 1.00 . A A . 193 TYR HB3 1 1
13 26670 1 1 126 TYR HD1 H 5.201 1.416 7.501 1.00 . A A . 193 TYR HD1 1 1
13 26671 1 1 126 TYR HD2 H 6.960 2.770 11.180 1.00 . A A . 193 TYR HD2 1 1
13 26672 1 1 126 TYR HE1 H 6.800 2.808 6.222 1.00 . A A . 193 TYR HE1 1 1
13 26673 1 1 126 TYR HE2 H 8.563 4.163 9.899 1.00 . A A . 193 TYR HE2 1 1
13 26674 1 1 126 TYR HH H 9.377 4.626 7.865 1.00 . A A . 193 TYR HH 1 1
13 26675 1 1 126 TYR N N 4.033 -1.148 9.951 1.00 . A A . 193 TYR N 1 1
13 26676 1 1 126 TYR O O 7.445 -0.906 10.884 1.00 . A A . 193 TYR O 1 1
13 26677 1 1 126 TYR OH O 8.679 4.351 7.265 1.00 . A A . 193 TYR OH 1 1
13 26678 1 1 127 PRO C C 7.418 -2.894 12.974 1.00 . A A . 194 PRO C 1 1
13 26679 1 1 127 PRO CA C 6.647 -1.626 13.384 1.00 . A A . 194 PRO CA 1 1
13 26680 1 1 127 PRO CB C 5.710 -1.887 14.587 1.00 . A A . 194 PRO CB 1 1
13 26681 1 1 127 PRO CD C 4.316 -1.134 12.648 1.00 . A A . 194 PRO CD 1 1
13 26682 1 1 127 PRO CG C 4.277 -1.456 14.160 1.00 . A A . 194 PRO CG 1 1
13 26683 1 1 127 PRO HA H 7.351 -0.845 13.632 1.00 . A A . 194 PRO HA 1 1
13 26684 1 1 127 PRO HB2 H 5.718 -2.939 14.848 1.00 . A A . 194 PRO HB2 1 1
13 26685 1 1 127 PRO HB3 H 6.026 -1.300 15.439 1.00 . A A . 194 PRO HB3 1 1
13 26686 1 1 127 PRO HD2 H 3.764 -1.885 12.106 1.00 . A A . 194 PRO HD2 1 1
13 26687 1 1 127 PRO HD3 H 3.907 -0.155 12.456 1.00 . A A . 194 PRO HD3 1 1
13 26688 1 1 127 PRO HG2 H 3.578 -2.263 14.353 1.00 . A A . 194 PRO HG2 1 1
13 26689 1 1 127 PRO HG3 H 3.974 -0.576 14.713 1.00 . A A . 194 PRO HG3 1 1
13 26690 1 1 127 PRO N N 5.756 -1.175 12.293 1.00 . A A . 194 PRO N 1 1
13 26691 1 1 127 PRO O O 8.566 -3.069 13.336 1.00 . A A . 194 PRO O 1 1
13 26692 1 1 128 ARG C C 8.203 -4.853 10.472 1.00 . A A . 195 ARG C 1 1
13 26693 1 1 128 ARG CA C 7.516 -5.037 11.832 1.00 . A A . 195 ARG CA 1 1
13 26694 1 1 128 ARG CB C 6.506 -6.194 11.755 1.00 . A A . 195 ARG CB 1 1
13 26695 1 1 128 ARG CD C 4.435 -7.003 10.601 1.00 . A A . 195 ARG CD 1 1
13 26696 1 1 128 ARG CG C 5.654 -6.084 10.482 1.00 . A A . 195 ARG CG 1 1
13 26697 1 1 128 ARG CZ C 2.418 -7.059 11.945 1.00 . A A . 195 ARG CZ 1 1
13 26698 1 1 128 ARG H H 5.880 -3.634 11.965 1.00 . A A . 195 ARG H 1 1
13 26699 1 1 128 ARG HA H 8.267 -5.280 12.572 1.00 . A A . 195 ARG HA 1 1
13 26700 1 1 128 ARG HB2 H 7.039 -7.133 11.747 1.00 . A A . 195 ARG HB2 1 1
13 26701 1 1 128 ARG HB3 H 5.860 -6.159 12.619 1.00 . A A . 195 ARG HB3 1 1
13 26702 1 1 128 ARG HD2 H 3.822 -6.905 9.717 1.00 . A A . 195 ARG HD2 1 1
13 26703 1 1 128 ARG HD3 H 4.764 -8.027 10.699 1.00 . A A . 195 ARG HD3 1 1
13 26704 1 1 128 ARG HE H 4.033 -6.036 12.484 1.00 . A A . 195 ARG HE 1 1
13 26705 1 1 128 ARG HG2 H 5.324 -5.065 10.352 1.00 . A A . 195 ARG HG2 1 1
13 26706 1 1 128 ARG HG3 H 6.244 -6.383 9.629 1.00 . A A . 195 ARG HG3 1 1
13 26707 1 1 128 ARG HH11 H 2.425 -8.095 10.232 1.00 . A A . 195 ARG HH11 1 1
13 26708 1 1 128 ARG HH12 H 0.957 -8.173 11.150 1.00 . A A . 195 ARG HH12 1 1
13 26709 1 1 128 ARG HH21 H 2.125 -6.128 13.693 1.00 . A A . 195 ARG HH21 1 1
13 26710 1 1 128 ARG HH22 H 0.787 -7.060 13.107 1.00 . A A . 195 ARG HH22 1 1
13 26711 1 1 128 ARG N N 6.805 -3.783 12.238 1.00 . A A . 195 ARG N 1 1
13 26712 1 1 128 ARG NE N 3.639 -6.619 11.802 1.00 . A A . 195 ARG NE 1 1
13 26713 1 1 128 ARG NH1 N 1.894 -7.836 11.038 1.00 . A A . 195 ARG NH1 1 1
13 26714 1 1 128 ARG NH2 N 1.723 -6.723 12.997 1.00 . A A . 195 ARG NH2 1 1
13 26715 1 1 128 ARG O O 9.225 -5.451 10.201 1.00 . A A . 195 ARG O 1 1
13 26716 1 1 129 PHE C C 9.756 -3.463 8.430 1.00 . A A . 196 PHE C 1 1
13 26717 1 1 129 PHE CA C 8.284 -3.856 8.267 1.00 . A A . 196 PHE CA 1 1
13 26718 1 1 129 PHE CB C 7.559 -2.765 7.466 1.00 . A A . 196 PHE CB 1 1
13 26719 1 1 129 PHE CD1 C 7.945 -3.800 5.201 1.00 . A A . 196 PHE CD1 1 1
13 26720 1 1 129 PHE CD2 C 8.872 -1.603 5.644 1.00 . A A . 196 PHE CD2 1 1
13 26721 1 1 129 PHE CE1 C 8.483 -3.766 3.909 1.00 . A A . 196 PHE CE1 1 1
13 26722 1 1 129 PHE CE2 C 9.410 -1.570 4.352 1.00 . A A . 196 PHE CE2 1 1
13 26723 1 1 129 PHE CG C 8.138 -2.718 6.069 1.00 . A A . 196 PHE CG 1 1
13 26724 1 1 129 PHE CZ C 9.216 -2.651 3.485 1.00 . A A . 196 PHE CZ 1 1
13 26725 1 1 129 PHE H H 6.819 -3.578 9.841 1.00 . A A . 196 PHE H 1 1
13 26726 1 1 129 PHE HA H 8.230 -4.787 7.722 1.00 . A A . 196 PHE HA 1 1
13 26727 1 1 129 PHE HB2 H 6.505 -2.995 7.407 1.00 . A A . 196 PHE HB2 1 1
13 26728 1 1 129 PHE HB3 H 7.697 -1.806 7.946 1.00 . A A . 196 PHE HB3 1 1
13 26729 1 1 129 PHE HD1 H 7.380 -4.660 5.528 1.00 . A A . 196 PHE HD1 1 1
13 26730 1 1 129 PHE HD2 H 9.020 -0.767 6.311 1.00 . A A . 196 PHE HD2 1 1
13 26731 1 1 129 PHE HE1 H 8.334 -4.600 3.240 1.00 . A A . 196 PHE HE1 1 1
13 26732 1 1 129 PHE HE2 H 9.976 -0.710 4.026 1.00 . A A . 196 PHE HE2 1 1
13 26733 1 1 129 PHE HZ H 9.632 -2.625 2.488 1.00 . A A . 196 PHE HZ 1 1
13 26734 1 1 129 PHE N N 7.649 -4.045 9.610 1.00 . A A . 196 PHE N 1 1
13 26735 1 1 129 PHE O O 10.628 -4.033 7.803 1.00 . A A . 196 PHE O 1 1
13 26736 1 1 130 LEU C C 12.308 -3.279 9.879 1.00 . A A . 197 LEU C 1 1
13 26737 1 1 130 LEU CA C 11.476 -2.072 9.442 1.00 . A A . 197 LEU CA 1 1
13 26738 1 1 130 LEU CB C 11.582 -0.966 10.520 1.00 . A A . 197 LEU CB 1 1
13 26739 1 1 130 LEU CD1 C 12.500 0.799 8.940 1.00 . A A . 197 LEU CD1 1 1
13 26740 1 1 130 LEU CD2 C 10.014 0.467 9.163 1.00 . A A . 197 LEU CD2 1 1
13 26741 1 1 130 LEU CG C 11.355 0.428 9.907 1.00 . A A . 197 LEU CG 1 1
13 26742 1 1 130 LEU H H 9.331 -2.044 9.750 1.00 . A A . 197 LEU H 1 1
13 26743 1 1 130 LEU HA H 11.853 -1.693 8.505 1.00 . A A . 197 LEU HA 1 1
13 26744 1 1 130 LEU HB2 H 10.847 -1.138 11.292 1.00 . A A . 197 LEU HB2 1 1
13 26745 1 1 130 LEU HB3 H 12.567 -0.992 10.968 1.00 . A A . 197 LEU HB3 1 1
13 26746 1 1 130 LEU HD11 H 13.414 0.307 9.242 1.00 . A A . 197 LEU HD11 1 1
13 26747 1 1 130 LEU HD12 H 12.250 0.501 7.931 1.00 . A A . 197 LEU HD12 1 1
13 26748 1 1 130 LEU HD13 H 12.650 1.869 8.964 1.00 . A A . 197 LEU HD13 1 1
13 26749 1 1 130 LEU HD21 H 9.220 0.197 9.841 1.00 . A A . 197 LEU HD21 1 1
13 26750 1 1 130 LEU HD22 H 9.841 1.466 8.789 1.00 . A A . 197 LEU HD22 1 1
13 26751 1 1 130 LEU HD23 H 10.036 -0.224 8.337 1.00 . A A . 197 LEU HD23 1 1
13 26752 1 1 130 LEU HG H 11.332 1.150 10.708 1.00 . A A . 197 LEU HG 1 1
13 26753 1 1 130 LEU N N 10.048 -2.494 9.258 1.00 . A A . 197 LEU N 1 1
13 26754 1 1 130 LEU O O 13.522 -3.246 9.859 1.00 . A A . 197 LEU O 1 1
13 26755 1 1 131 SER C C 11.944 -6.777 9.933 1.00 . A A . 198 SER C 1 1
13 26756 1 1 131 SER CA C 12.394 -5.564 10.747 1.00 . A A . 198 SER CA 1 1
13 26757 1 1 131 SER CB C 12.086 -5.809 12.224 1.00 . A A . 198 SER CB 1 1
13 26758 1 1 131 SER H H 10.678 -4.331 10.297 1.00 . A A . 198 SER H 1 1
13 26759 1 1 131 SER HA H 13.459 -5.430 10.623 1.00 . A A . 198 SER HA 1 1
13 26760 1 1 131 SER HB2 H 11.033 -6.001 12.348 1.00 . A A . 198 SER HB2 1 1
13 26761 1 1 131 SER HB3 H 12.648 -6.666 12.571 1.00 . A A . 198 SER HB3 1 1
13 26762 1 1 131 SER HG H 11.632 -4.223 13.256 1.00 . A A . 198 SER HG 1 1
13 26763 1 1 131 SER N N 11.658 -4.341 10.287 1.00 . A A . 198 SER N 1 1
13 26764 1 1 131 SER O O 12.317 -7.898 10.221 1.00 . A A . 198 SER O 1 1
13 26765 1 1 131 SER OG O 12.441 -4.656 12.976 1.00 . A A . 198 SER OG 1 1
13 26766 1 1 132 SER C C 11.844 -8.185 7.187 1.00 . A A . 199 SER C 1 1
13 26767 1 1 132 SER CA C 10.687 -7.729 8.104 1.00 . A A . 199 SER CA 1 1
13 26768 1 1 132 SER CB C 9.500 -7.297 7.241 1.00 . A A . 199 SER CB 1 1
13 26769 1 1 132 SER H H 10.855 -5.664 8.699 1.00 . A A . 199 SER H 1 1
13 26770 1 1 132 SER HA H 10.381 -8.516 8.767 1.00 . A A . 199 SER HA 1 1
13 26771 1 1 132 SER HB2 H 9.268 -8.072 6.530 1.00 . A A . 199 SER HB2 1 1
13 26772 1 1 132 SER HB3 H 8.640 -7.124 7.875 1.00 . A A . 199 SER HB3 1 1
13 26773 1 1 132 SER HG H 10.711 -5.832 6.828 1.00 . A A . 199 SER HG 1 1
13 26774 1 1 132 SER N N 11.147 -6.572 8.920 1.00 . A A . 199 SER N 1 1
13 26775 1 1 132 SER O O 12.568 -7.349 6.685 1.00 . A A . 199 SER O 1 1
13 26776 1 1 132 SER OG O 9.837 -6.106 6.542 1.00 . A A . 199 SER OG 1 1
13 26777 1 1 133 PRO C C 12.917 -9.418 4.683 1.00 . A A . 200 PRO C 1 1
13 26778 1 1 133 PRO CA C 13.088 -9.981 6.102 1.00 . A A . 200 PRO CA 1 1
13 26779 1 1 133 PRO CB C 12.936 -11.522 6.115 1.00 . A A . 200 PRO CB 1 1
13 26780 1 1 133 PRO CD C 11.153 -10.541 7.564 1.00 . A A . 200 PRO CD 1 1
13 26781 1 1 133 PRO CG C 11.649 -11.855 6.923 1.00 . A A . 200 PRO CG 1 1
13 26782 1 1 133 PRO HA H 14.049 -9.698 6.502 1.00 . A A . 200 PRO HA 1 1
13 26783 1 1 133 PRO HB2 H 12.850 -11.904 5.103 1.00 . A A . 200 PRO HB2 1 1
13 26784 1 1 133 PRO HB3 H 13.792 -11.973 6.599 1.00 . A A . 200 PRO HB3 1 1
13 26785 1 1 133 PRO HD2 H 10.111 -10.368 7.324 1.00 . A A . 200 PRO HD2 1 1
13 26786 1 1 133 PRO HD3 H 11.293 -10.576 8.635 1.00 . A A . 200 PRO HD3 1 1
13 26787 1 1 133 PRO HG2 H 10.891 -12.255 6.259 1.00 . A A . 200 PRO HG2 1 1
13 26788 1 1 133 PRO HG3 H 11.871 -12.579 7.695 1.00 . A A . 200 PRO HG3 1 1
13 26789 1 1 133 PRO N N 12.005 -9.483 6.975 1.00 . A A . 200 PRO N 1 1
13 26790 1 1 133 PRO O O 13.879 -9.169 3.983 1.00 . A A . 200 PRO O 1 1
13 26791 1 1 134 THR C C 12.236 -7.380 2.696 1.00 . A A . 201 THR C 1 1
13 26792 1 1 134 THR CA C 11.463 -8.687 2.885 1.00 . A A . 201 THR CA 1 1
13 26793 1 1 134 THR CB C 9.967 -8.423 2.694 1.00 . A A . 201 THR CB 1 1
13 26794 1 1 134 THR CG2 C 9.681 -8.126 1.221 1.00 . A A . 201 THR CG2 1 1
13 26795 1 1 134 THR H H 10.940 -9.433 4.836 1.00 . A A . 201 THR H 1 1
13 26796 1 1 134 THR HA H 11.795 -9.410 2.154 1.00 . A A . 201 THR HA 1 1
13 26797 1 1 134 THR HB H 9.672 -7.574 3.292 1.00 . A A . 201 THR HB 1 1
13 26798 1 1 134 THR HG1 H 9.222 -10.190 2.370 1.00 . A A . 201 THR HG1 1 1
13 26799 1 1 134 THR HG21 H 10.320 -7.322 0.886 1.00 . A A . 201 THR HG21 1 1
13 26800 1 1 134 THR HG22 H 9.875 -9.010 0.632 1.00 . A A . 201 THR HG22 1 1
13 26801 1 1 134 THR HG23 H 8.647 -7.836 1.107 1.00 . A A . 201 THR HG23 1 1
13 26802 1 1 134 THR N N 11.700 -9.223 4.255 1.00 . A A . 201 THR N 1 1
13 26803 1 1 134 THR O O 12.547 -6.990 1.587 1.00 . A A . 201 THR O 1 1
13 26804 1 1 134 THR OG1 O 9.231 -9.568 3.101 1.00 . A A . 201 THR OG1 1 1
13 26805 1 1 135 TYR C C 14.789 -5.646 3.960 1.00 . A A . 202 TYR C 1 1
13 26806 1 1 135 TYR CA C 13.306 -5.410 3.657 1.00 . A A . 202 TYR CA 1 1
13 26807 1 1 135 TYR CB C 12.725 -4.383 4.632 1.00 . A A . 202 TYR CB 1 1
13 26808 1 1 135 TYR CD1 C 14.739 -2.998 5.249 1.00 . A A . 202 TYR CD1 1 1
13 26809 1 1 135 TYR CD2 C 13.038 -2.013 3.829 1.00 . A A . 202 TYR CD2 1 1
13 26810 1 1 135 TYR CE1 C 15.475 -1.808 5.192 1.00 . A A . 202 TYR CE1 1 1
13 26811 1 1 135 TYR CE2 C 13.773 -0.824 3.771 1.00 . A A . 202 TYR CE2 1 1
13 26812 1 1 135 TYR CG C 13.520 -3.101 4.567 1.00 . A A . 202 TYR CG 1 1
13 26813 1 1 135 TYR CZ C 14.992 -0.721 4.453 1.00 . A A . 202 TYR CZ 1 1
13 26814 1 1 135 TYR H H 12.293 -7.038 4.652 1.00 . A A . 202 TYR H 1 1
13 26815 1 1 135 TYR HA H 13.246 -5.031 2.646 1.00 . A A . 202 TYR HA 1 1
13 26816 1 1 135 TYR HB2 H 11.697 -4.181 4.368 1.00 . A A . 202 TYR HB2 1 1
13 26817 1 1 135 TYR HB3 H 12.765 -4.779 5.636 1.00 . A A . 202 TYR HB3 1 1
13 26818 1 1 135 TYR HD1 H 15.110 -3.835 5.819 1.00 . A A . 202 TYR HD1 1 1
13 26819 1 1 135 TYR HD2 H 12.098 -2.092 3.302 1.00 . A A . 202 TYR HD2 1 1
13 26820 1 1 135 TYR HE1 H 16.414 -1.729 5.717 1.00 . A A . 202 TYR HE1 1 1
13 26821 1 1 135 TYR HE2 H 13.402 0.015 3.201 1.00 . A A . 202 TYR HE2 1 1
13 26822 1 1 135 TYR HH H 16.633 0.226 4.214 1.00 . A A . 202 TYR HH 1 1
13 26823 1 1 135 TYR N N 12.551 -6.699 3.770 1.00 . A A . 202 TYR N 1 1
13 26824 1 1 135 TYR O O 15.638 -4.988 3.392 1.00 . A A . 202 TYR O 1 1
13 26825 1 1 135 TYR OH O 15.718 0.452 4.396 1.00 . A A . 202 TYR OH 1 1
13 26826 1 1 136 ARG C C 17.058 -7.964 4.194 1.00 . A A . 203 ARG C 1 1
13 26827 1 1 136 ARG CA C 16.583 -6.832 5.103 1.00 . A A . 203 ARG CA 1 1
13 26828 1 1 136 ARG CB C 16.769 -7.217 6.567 1.00 . A A . 203 ARG CB 1 1
13 26829 1 1 136 ARG CD C 16.657 -6.313 8.894 1.00 . A A . 203 ARG CD 1 1
13 26830 1 1 136 ARG CG C 16.212 -6.101 7.447 1.00 . A A . 203 ARG CG 1 1
13 26831 1 1 136 ARG CZ C 16.420 -8.067 10.551 1.00 . A A . 203 ARG CZ 1 1
13 26832 1 1 136 ARG H H 14.449 -7.122 5.267 1.00 . A A . 203 ARG H 1 1
13 26833 1 1 136 ARG HA H 17.141 -5.935 4.888 1.00 . A A . 203 ARG HA 1 1
13 26834 1 1 136 ARG HB2 H 16.239 -8.138 6.769 1.00 . A A . 203 ARG HB2 1 1
13 26835 1 1 136 ARG HB3 H 17.819 -7.351 6.775 1.00 . A A . 203 ARG HB3 1 1
13 26836 1 1 136 ARG HD2 H 17.729 -6.447 8.925 1.00 . A A . 203 ARG HD2 1 1
13 26837 1 1 136 ARG HD3 H 16.387 -5.448 9.482 1.00 . A A . 203 ARG HD3 1 1
13 26838 1 1 136 ARG HE H 15.212 -7.907 8.984 1.00 . A A . 203 ARG HE 1 1
13 26839 1 1 136 ARG HG2 H 16.579 -5.148 7.094 1.00 . A A . 203 ARG HG2 1 1
13 26840 1 1 136 ARG HG3 H 15.134 -6.113 7.396 1.00 . A A . 203 ARG HG3 1 1
13 26841 1 1 136 ARG HH11 H 17.902 -6.745 10.802 1.00 . A A . 203 ARG HH11 1 1
13 26842 1 1 136 ARG HH12 H 17.781 -7.975 12.016 1.00 . A A . 203 ARG HH12 1 1
13 26843 1 1 136 ARG HH21 H 15.041 -9.518 10.559 1.00 . A A . 203 ARG HH21 1 1
13 26844 1 1 136 ARG HH22 H 16.162 -9.543 11.879 1.00 . A A . 203 ARG HH22 1 1
13 26845 1 1 136 ARG N N 15.130 -6.578 4.821 1.00 . A A . 203 ARG N 1 1
13 26846 1 1 136 ARG NE N 15.984 -7.521 9.448 1.00 . A A . 203 ARG NE 1 1
13 26847 1 1 136 ARG NH1 N 17.448 -7.555 11.171 1.00 . A A . 203 ARG NH1 1 1
13 26848 1 1 136 ARG NH2 N 15.829 -9.125 11.034 1.00 . A A . 203 ARG NH2 1 1
13 26849 1 1 136 ARG O O 18.112 -8.539 4.383 1.00 . A A . 203 ARG O 1 1
13 26850 1 1 137 ALA C C 17.494 -8.811 1.121 1.00 . A A . 204 ALA C 1 1
13 26851 1 1 137 ALA CA C 16.629 -9.371 2.255 1.00 . A A . 204 ALA CA 1 1
13 26852 1 1 137 ALA CB C 15.348 -9.966 1.675 1.00 . A A . 204 ALA CB 1 1
13 26853 1 1 137 ALA H H 15.429 -7.783 3.095 1.00 . A A . 204 ALA H 1 1
13 26854 1 1 137 ALA HA H 17.176 -10.144 2.779 1.00 . A A . 204 ALA HA 1 1
13 26855 1 1 137 ALA HB1 H 14.670 -9.168 1.418 1.00 . A A . 204 ALA HB1 1 1
13 26856 1 1 137 ALA HB2 H 15.583 -10.541 0.791 1.00 . A A . 204 ALA HB2 1 1
13 26857 1 1 137 ALA HB3 H 14.886 -10.608 2.410 1.00 . A A . 204 ALA HB3 1 1
13 26858 1 1 137 ALA N N 16.268 -8.278 3.206 1.00 . A A . 204 ALA N 1 1
13 26859 1 1 137 ALA O O 18.285 -9.518 0.528 1.00 . A A . 204 ALA O 1 1
13 26860 1 1 138 LEU C C 19.118 -5.890 0.415 1.00 . A A . 205 LEU C 1 1
13 26861 1 1 138 LEU CA C 18.192 -6.904 -0.249 1.00 . A A . 205 LEU CA 1 1
13 26862 1 1 138 LEU CB C 17.286 -6.180 -1.262 1.00 . A A . 205 LEU CB 1 1
13 26863 1 1 138 LEU CD1 C 14.758 -6.408 -1.379 1.00 . A A . 205 LEU CD1 1 1
13 26864 1 1 138 LEU CD2 C 16.160 -7.366 -3.208 1.00 . A A . 205 LEU CD2 1 1
13 26865 1 1 138 LEU CG C 16.096 -7.092 -1.696 1.00 . A A . 205 LEU CG 1 1
13 26866 1 1 138 LEU H H 16.737 -6.988 1.343 1.00 . A A . 205 LEU H 1 1
13 26867 1 1 138 LEU HA H 18.785 -7.651 -0.761 1.00 . A A . 205 LEU HA 1 1
13 26868 1 1 138 LEU HB2 H 16.910 -5.276 -0.806 1.00 . A A . 205 LEU HB2 1 1
13 26869 1 1 138 LEU HB3 H 17.877 -5.912 -2.126 1.00 . A A . 205 LEU HB3 1 1
13 26870 1 1 138 LEU HD11 H 14.755 -6.086 -0.347 1.00 . A A . 205 LEU HD11 1 1
13 26871 1 1 138 LEU HD12 H 14.631 -5.551 -2.023 1.00 . A A . 205 LEU HD12 1 1
13 26872 1 1 138 LEU HD13 H 13.948 -7.105 -1.542 1.00 . A A . 205 LEU HD13 1 1
13 26873 1 1 138 LEU HD21 H 17.098 -7.847 -3.448 1.00 . A A . 205 LEU HD21 1 1
13 26874 1 1 138 LEU HD22 H 15.341 -8.010 -3.494 1.00 . A A . 205 LEU HD22 1 1
13 26875 1 1 138 LEU HD23 H 16.087 -6.432 -3.746 1.00 . A A . 205 LEU HD23 1 1
13 26876 1 1 138 LEU HG H 16.141 -8.033 -1.164 1.00 . A A . 205 LEU HG 1 1
13 26877 1 1 138 LEU N N 17.365 -7.538 0.830 1.00 . A A . 205 LEU N 1 1
13 26878 1 1 138 LEU O O 19.815 -5.135 -0.233 1.00 . A A . 205 LEU O 1 1
13 26879 1 1 139 LEU C C 21.315 -5.594 2.783 1.00 . A A . 206 LEU C 1 1
13 26880 1 1 139 LEU CA C 19.972 -4.922 2.482 1.00 . A A . 206 LEU CA 1 1
13 26881 1 1 139 LEU CB C 19.243 -4.568 3.790 1.00 . A A . 206 LEU CB 1 1
13 26882 1 1 139 LEU CD1 C 21.282 -3.212 4.421 1.00 . A A . 206 LEU CD1 1 1
13 26883 1 1 139 LEU CD2 C 19.213 -2.041 3.636 1.00 . A A . 206 LEU CD2 1 1
13 26884 1 1 139 LEU CG C 19.754 -3.251 4.411 1.00 . A A . 206 LEU CG 1 1
13 26885 1 1 139 LEU H H 18.524 -6.504 2.199 1.00 . A A . 206 LEU H 1 1
13 26886 1 1 139 LEU HA H 20.129 -4.030 1.899 1.00 . A A . 206 LEU HA 1 1
13 26887 1 1 139 LEU HB2 H 18.193 -4.465 3.573 1.00 . A A . 206 LEU HB2 1 1
13 26888 1 1 139 LEU HB3 H 19.378 -5.371 4.500 1.00 . A A . 206 LEU HB3 1 1
13 26889 1 1 139 LEU HD11 H 21.664 -4.120 4.865 1.00 . A A . 206 LEU HD11 1 1
13 26890 1 1 139 LEU HD12 H 21.652 -3.115 3.412 1.00 . A A . 206 LEU HD12 1 1
13 26891 1 1 139 LEU HD13 H 21.612 -2.365 5.006 1.00 . A A . 206 LEU HD13 1 1
13 26892 1 1 139 LEU HD21 H 18.172 -2.197 3.394 1.00 . A A . 206 LEU HD21 1 1
13 26893 1 1 139 LEU HD22 H 19.306 -1.156 4.248 1.00 . A A . 206 LEU HD22 1 1
13 26894 1 1 139 LEU HD23 H 19.779 -1.907 2.727 1.00 . A A . 206 LEU HD23 1 1
13 26895 1 1 139 LEU HG H 19.403 -3.196 5.432 1.00 . A A . 206 LEU HG 1 1
13 26896 1 1 139 LEU N N 19.112 -5.877 1.718 1.00 . A A . 206 LEU N 1 1
13 26897 1 1 139 LEU O O 21.373 -6.751 3.150 1.00 . A A . 206 LEU O 1 1
14 26898 1 1 12 PRO C C 16.920 -1.151 -5.617 1.00 . A A . 79 PRO C 1 1
14 26899 1 1 12 PRO CA C 15.534 -1.286 -6.260 1.00 . A A . 79 PRO CA 1 1
14 26900 1 1 12 PRO CB C 15.400 -2.617 -7.037 1.00 . A A . 79 PRO CB 1 1
14 26901 1 1 12 PRO CD C 15.201 -0.721 -8.649 1.00 . A A . 79 PRO CD 1 1
14 26902 1 1 12 PRO CG C 15.233 -2.261 -8.539 1.00 . A A . 79 PRO CG 1 1
14 26903 1 1 12 PRO HA H 14.766 -1.217 -5.503 1.00 . A A . 79 PRO HA 1 1
14 26904 1 1 12 PRO HB2 H 16.286 -3.230 -6.895 1.00 . A A . 79 PRO HB2 1 1
14 26905 1 1 12 PRO HB3 H 14.529 -3.159 -6.694 1.00 . A A . 79 PRO HB3 1 1
14 26906 1 1 12 PRO HD2 H 16.020 -0.369 -9.263 1.00 . A A . 79 PRO HD2 1 1
14 26907 1 1 12 PRO HD3 H 14.260 -0.387 -9.059 1.00 . A A . 79 PRO HD3 1 1
14 26908 1 1 12 PRO HG2 H 16.068 -2.658 -9.107 1.00 . A A . 79 PRO HG2 1 1
14 26909 1 1 12 PRO HG3 H 14.308 -2.674 -8.919 1.00 . A A . 79 PRO HG3 1 1
14 26910 1 1 12 PRO N N 15.352 -0.219 -7.268 1.00 . A A . 79 PRO N 1 1
14 26911 1 1 12 PRO O O 17.430 -2.073 -5.014 1.00 . A A . 79 PRO O 1 1
14 26912 1 1 13 SER C C 18.733 0.720 -3.716 1.00 . A A . 80 SER C 1 1
14 26913 1 1 13 SER CA C 18.889 0.201 -5.159 1.00 . A A . 80 SER CA 1 1
14 26914 1 1 13 SER CB C 19.653 1.228 -6.019 1.00 . A A . 80 SER CB 1 1
14 26915 1 1 13 SER H H 17.101 0.723 -6.246 1.00 . A A . 80 SER H 1 1
14 26916 1 1 13 SER HA H 19.417 -0.740 -5.154 1.00 . A A . 80 SER HA 1 1
14 26917 1 1 13 SER HB2 H 20.559 0.787 -6.404 1.00 . A A . 80 SER HB2 1 1
14 26918 1 1 13 SER HB3 H 19.028 1.531 -6.849 1.00 . A A . 80 SER HB3 1 1
14 26919 1 1 13 SER HG H 20.898 2.608 -5.435 1.00 . A A . 80 SER HG 1 1
14 26920 1 1 13 SER N N 17.533 -0.005 -5.751 1.00 . A A . 80 SER N 1 1
14 26921 1 1 13 SER O O 17.656 1.133 -3.336 1.00 . A A . 80 SER O 1 1
14 26922 1 1 13 SER OG O 19.992 2.364 -5.231 1.00 . A A . 80 SER OG 1 1
14 26923 1 1 14 PRO C C 19.221 2.614 -1.485 1.00 . A A . 81 PRO C 1 1
14 26924 1 1 14 PRO CA C 19.769 1.178 -1.553 1.00 . A A . 81 PRO CA 1 1
14 26925 1 1 14 PRO CB C 21.234 1.102 -1.062 1.00 . A A . 81 PRO CB 1 1
14 26926 1 1 14 PRO CD C 21.128 0.194 -3.392 1.00 . A A . 81 PRO CD 1 1
14 26927 1 1 14 PRO CG C 22.063 0.414 -2.182 1.00 . A A . 81 PRO CG 1 1
14 26928 1 1 14 PRO HA H 19.151 0.523 -0.958 1.00 . A A . 81 PRO HA 1 1
14 26929 1 1 14 PRO HB2 H 21.619 2.098 -0.873 1.00 . A A . 81 PRO HB2 1 1
14 26930 1 1 14 PRO HB3 H 21.291 0.516 -0.154 1.00 . A A . 81 PRO HB3 1 1
14 26931 1 1 14 PRO HD2 H 21.480 0.754 -4.249 1.00 . A A . 81 PRO HD2 1 1
14 26932 1 1 14 PRO HD3 H 21.068 -0.857 -3.628 1.00 . A A . 81 PRO HD3 1 1
14 26933 1 1 14 PRO HG2 H 22.897 1.045 -2.464 1.00 . A A . 81 PRO HG2 1 1
14 26934 1 1 14 PRO HG3 H 22.432 -0.541 -1.831 1.00 . A A . 81 PRO HG3 1 1
14 26935 1 1 14 PRO N N 19.807 0.697 -2.949 1.00 . A A . 81 PRO N 1 1
14 26936 1 1 14 PRO O O 19.076 3.176 -0.421 1.00 . A A . 81 PRO O 1 1
14 26937 1 1 15 GLU C C 16.813 4.454 -2.295 1.00 . A A . 82 GLU C 1 1
14 26938 1 1 15 GLU CA C 18.308 4.577 -2.572 1.00 . A A . 82 GLU CA 1 1
14 26939 1 1 15 GLU CB C 18.527 5.265 -3.922 1.00 . A A . 82 GLU CB 1 1
14 26940 1 1 15 GLU CD C 20.247 6.128 -5.517 1.00 . A A . 82 GLU CD 1 1
14 26941 1 1 15 GLU CG C 20.027 5.412 -4.183 1.00 . A A . 82 GLU CG 1 1
14 26942 1 1 15 GLU H H 18.969 2.730 -3.455 1.00 . A A . 82 GLU H 1 1
14 26943 1 1 15 GLU HA H 18.753 5.165 -1.782 1.00 . A A . 82 GLU HA 1 1
14 26944 1 1 15 GLU HB2 H 18.080 4.670 -4.707 1.00 . A A . 82 GLU HB2 1 1
14 26945 1 1 15 GLU HB3 H 18.069 6.242 -3.907 1.00 . A A . 82 GLU HB3 1 1
14 26946 1 1 15 GLU HG2 H 20.476 5.987 -3.387 1.00 . A A . 82 GLU HG2 1 1
14 26947 1 1 15 GLU HG3 H 20.482 4.434 -4.222 1.00 . A A . 82 GLU HG3 1 1
14 26948 1 1 15 GLU N N 18.881 3.200 -2.601 1.00 . A A . 82 GLU N 1 1
14 26949 1 1 15 GLU O O 16.199 5.328 -1.716 1.00 . A A . 82 GLU O 1 1
14 26950 1 1 15 GLU OE1 O 19.541 7.090 -5.774 1.00 . A A . 82 GLU OE1 1 1
14 26951 1 1 15 GLU OE2 O 21.116 5.702 -6.260 1.00 . A A . 82 GLU OE2 1 1
14 26952 1 1 16 GLU C C 14.638 2.544 -1.013 1.00 . A A . 83 GLU C 1 1
14 26953 1 1 16 GLU CA C 14.782 3.138 -2.416 1.00 . A A . 83 GLU CA 1 1
14 26954 1 1 16 GLU CB C 14.228 2.158 -3.451 1.00 . A A . 83 GLU CB 1 1
14 26955 1 1 16 GLU CD C 15.589 3.162 -5.288 1.00 . A A . 83 GLU CD 1 1
14 26956 1 1 16 GLU CG C 14.169 2.837 -4.817 1.00 . A A . 83 GLU CG 1 1
14 26957 1 1 16 GLU H H 16.756 2.656 -3.123 1.00 . A A . 83 GLU H 1 1
14 26958 1 1 16 GLU HA H 14.249 4.076 -2.476 1.00 . A A . 83 GLU HA 1 1
14 26959 1 1 16 GLU HB2 H 14.872 1.291 -3.507 1.00 . A A . 83 GLU HB2 1 1
14 26960 1 1 16 GLU HB3 H 13.240 1.851 -3.160 1.00 . A A . 83 GLU HB3 1 1
14 26961 1 1 16 GLU HG2 H 13.696 2.175 -5.527 1.00 . A A . 83 GLU HG2 1 1
14 26962 1 1 16 GLU HG3 H 13.601 3.751 -4.740 1.00 . A A . 83 GLU HG3 1 1
14 26963 1 1 16 GLU N N 16.231 3.354 -2.678 1.00 . A A . 83 GLU N 1 1
14 26964 1 1 16 GLU O O 13.725 2.842 -0.281 1.00 . A A . 83 GLU O 1 1
14 26965 1 1 16 GLU OE1 O 16.421 2.271 -5.251 1.00 . A A . 83 GLU OE1 1 1
14 26966 1 1 16 GLU OE2 O 15.818 4.295 -5.676 1.00 . A A . 83 GLU OE2 1 1
14 26967 1 1 17 VAL C C 16.042 2.139 1.763 1.00 . A A . 84 VAL C 1 1
14 26968 1 1 17 VAL CA C 15.592 1.110 0.716 1.00 . A A . 84 VAL CA 1 1
14 26969 1 1 17 VAL CB C 16.575 -0.077 0.690 1.00 . A A . 84 VAL CB 1 1
14 26970 1 1 17 VAL CG1 C 16.213 -1.096 1.781 1.00 . A A . 84 VAL CG1 1 1
14 26971 1 1 17 VAL CG2 C 16.505 -0.755 -0.682 1.00 . A A . 84 VAL CG2 1 1
14 26972 1 1 17 VAL H H 16.327 1.555 -1.242 1.00 . A A . 84 VAL H 1 1
14 26973 1 1 17 VAL HA H 14.628 0.760 1.058 1.00 . A A . 84 VAL HA 1 1
14 26974 1 1 17 VAL HB H 17.581 0.280 0.859 1.00 . A A . 84 VAL HB 1 1
14 26975 1 1 17 VAL HG11 H 15.186 -1.416 1.656 1.00 . A A . 84 VAL HG11 1 1
14 26976 1 1 17 VAL HG12 H 16.865 -1.952 1.704 1.00 . A A . 84 VAL HG12 1 1
14 26977 1 1 17 VAL HG13 H 16.332 -0.640 2.751 1.00 . A A . 84 VAL HG13 1 1
14 26978 1 1 17 VAL HG21 H 15.471 -0.948 -0.938 1.00 . A A . 84 VAL HG21 1 1
14 26979 1 1 17 VAL HG22 H 16.946 -0.110 -1.427 1.00 . A A . 84 VAL HG22 1 1
14 26980 1 1 17 VAL HG23 H 17.049 -1.686 -0.649 1.00 . A A . 84 VAL HG23 1 1
14 26981 1 1 17 VAL N N 15.578 1.735 -0.639 1.00 . A A . 84 VAL N 1 1
14 26982 1 1 17 VAL O O 15.372 2.333 2.758 1.00 . A A . 84 VAL O 1 1
14 26983 1 1 18 GLN C C 16.575 4.939 2.671 1.00 . A A . 85 GLN C 1 1
14 26984 1 1 18 GLN CA C 17.577 3.780 2.611 1.00 . A A . 85 GLN CA 1 1
14 26985 1 1 18 GLN CB C 18.964 4.327 2.265 1.00 . A A . 85 GLN CB 1 1
14 26986 1 1 18 GLN CD C 20.202 2.728 3.734 1.00 . A A . 85 GLN CD 1 1
14 26987 1 1 18 GLN CG C 19.984 3.187 2.291 1.00 . A A . 85 GLN CG 1 1
14 26988 1 1 18 GLN H H 17.698 2.635 0.783 1.00 . A A . 85 GLN H 1 1
14 26989 1 1 18 GLN HA H 17.617 3.295 3.575 1.00 . A A . 85 GLN HA 1 1
14 26990 1 1 18 GLN HB2 H 18.941 4.773 1.282 1.00 . A A . 85 GLN HB2 1 1
14 26991 1 1 18 GLN HB3 H 19.246 5.075 2.991 1.00 . A A . 85 GLN HB3 1 1
14 26992 1 1 18 GLN HE21 H 21.810 3.861 4.001 1.00 . A A . 85 GLN HE21 1 1
14 26993 1 1 18 GLN HE22 H 21.352 2.921 5.339 1.00 . A A . 85 GLN HE22 1 1
14 26994 1 1 18 GLN HG2 H 19.614 2.359 1.703 1.00 . A A . 85 GLN HG2 1 1
14 26995 1 1 18 GLN HG3 H 20.920 3.532 1.880 1.00 . A A . 85 GLN HG3 1 1
14 26996 1 1 18 GLN N N 17.150 2.792 1.580 1.00 . A A . 85 GLN N 1 1
14 26997 1 1 18 GLN NE2 N 21.204 3.210 4.415 1.00 . A A . 85 GLN NE2 1 1
14 26998 1 1 18 GLN O O 16.408 5.569 3.694 1.00 . A A . 85 GLN O 1 1
14 26999 1 1 18 GLN OE1 O 19.452 1.921 4.246 1.00 . A A . 85 GLN OE1 1 1
14 27000 1 1 19 SER C C 13.563 5.962 2.056 1.00 . A A . 86 SER C 1 1
14 27001 1 1 19 SER CA C 14.961 6.391 1.572 1.00 . A A . 86 SER CA 1 1
14 27002 1 1 19 SER CB C 14.856 6.947 0.154 1.00 . A A . 86 SER CB 1 1
14 27003 1 1 19 SER H H 16.101 4.744 0.753 1.00 . A A . 86 SER H 1 1
14 27004 1 1 19 SER HA H 15.329 7.170 2.224 1.00 . A A . 86 SER HA 1 1
14 27005 1 1 19 SER HB2 H 14.396 6.217 -0.490 1.00 . A A . 86 SER HB2 1 1
14 27006 1 1 19 SER HB3 H 14.253 7.845 0.166 1.00 . A A . 86 SER HB3 1 1
14 27007 1 1 19 SER HG H 16.704 6.462 -0.216 1.00 . A A . 86 SER HG 1 1
14 27008 1 1 19 SER N N 15.928 5.246 1.578 1.00 . A A . 86 SER N 1 1
14 27009 1 1 19 SER O O 12.895 6.701 2.749 1.00 . A A . 86 SER O 1 1
14 27010 1 1 19 SER OG O 16.159 7.245 -0.331 1.00 . A A . 86 SER OG 1 1
14 27011 1 1 20 TRP C C 11.699 4.284 3.660 1.00 . A A . 87 TRP C 1 1
14 27012 1 1 20 TRP CA C 11.740 4.364 2.137 1.00 . A A . 87 TRP CA 1 1
14 27013 1 1 20 TRP CB C 11.406 2.975 1.582 1.00 . A A . 87 TRP CB 1 1
14 27014 1 1 20 TRP CD1 C 11.188 4.086 -0.716 1.00 . A A . 87 TRP CD1 1 1
14 27015 1 1 20 TRP CD2 C 11.036 1.843 -0.782 1.00 . A A . 87 TRP CD2 1 1
14 27016 1 1 20 TRP CE2 C 10.893 2.297 -2.112 1.00 . A A . 87 TRP CE2 1 1
14 27017 1 1 20 TRP CE3 C 10.981 0.459 -0.544 1.00 . A A . 87 TRP CE3 1 1
14 27018 1 1 20 TRP CG C 11.212 2.992 0.093 1.00 . A A . 87 TRP CG 1 1
14 27019 1 1 20 TRP CH2 C 10.658 0.035 -2.915 1.00 . A A . 87 TRP CH2 1 1
14 27020 1 1 20 TRP CZ2 C 10.704 1.408 -3.171 1.00 . A A . 87 TRP CZ2 1 1
14 27021 1 1 20 TRP CZ3 C 10.795 -0.438 -1.605 1.00 . A A . 87 TRP CZ3 1 1
14 27022 1 1 20 TRP H H 13.651 4.210 1.128 1.00 . A A . 87 TRP H 1 1
14 27023 1 1 20 TRP HA H 11.003 5.076 1.808 1.00 . A A . 87 TRP HA 1 1
14 27024 1 1 20 TRP HB2 H 12.212 2.298 1.820 1.00 . A A . 87 TRP HB2 1 1
14 27025 1 1 20 TRP HB3 H 10.500 2.618 2.052 1.00 . A A . 87 TRP HB3 1 1
14 27026 1 1 20 TRP HD1 H 11.300 5.110 -0.402 1.00 . A A . 87 TRP HD1 1 1
14 27027 1 1 20 TRP HE1 H 10.928 4.263 -2.798 1.00 . A A . 87 TRP HE1 1 1
14 27028 1 1 20 TRP HE3 H 11.086 0.084 0.464 1.00 . A A . 87 TRP HE3 1 1
14 27029 1 1 20 TRP HH2 H 10.523 -0.660 -3.727 1.00 . A A . 87 TRP HH2 1 1
14 27030 1 1 20 TRP HZ2 H 10.599 1.778 -4.180 1.00 . A A . 87 TRP HZ2 1 1
14 27031 1 1 20 TRP HZ3 H 10.759 -1.499 -1.410 1.00 . A A . 87 TRP HZ3 1 1
14 27032 1 1 20 TRP N N 13.104 4.793 1.693 1.00 . A A . 87 TRP N 1 1
14 27033 1 1 20 TRP NE1 N 10.990 3.670 -2.020 1.00 . A A . 87 TRP NE1 1 1
14 27034 1 1 20 TRP O O 10.684 4.538 4.278 1.00 . A A . 87 TRP O 1 1
14 27035 1 1 21 ALA C C 12.859 5.181 6.382 1.00 . A A . 88 ALA C 1 1
14 27036 1 1 21 ALA CA C 12.789 3.787 5.754 1.00 . A A . 88 ALA CA 1 1
14 27037 1 1 21 ALA CB C 14.000 2.956 6.170 1.00 . A A . 88 ALA CB 1 1
14 27038 1 1 21 ALA H H 13.589 3.691 3.760 1.00 . A A . 88 ALA H 1 1
14 27039 1 1 21 ALA HA H 11.877 3.294 6.054 1.00 . A A . 88 ALA HA 1 1
14 27040 1 1 21 ALA HB1 H 14.838 3.214 5.538 1.00 . A A . 88 ALA HB1 1 1
14 27041 1 1 21 ALA HB2 H 14.247 3.160 7.201 1.00 . A A . 88 ALA HB2 1 1
14 27042 1 1 21 ALA HB3 H 13.774 1.907 6.052 1.00 . A A . 88 ALA HB3 1 1
14 27043 1 1 21 ALA N N 12.784 3.908 4.273 1.00 . A A . 88 ALA N 1 1
14 27044 1 1 21 ALA O O 12.958 5.326 7.584 1.00 . A A . 88 ALA O 1 1
14 27045 1 1 22 GLN C C 11.530 8.295 5.869 1.00 . A A . 89 GLN C 1 1
14 27046 1 1 22 GLN CA C 12.875 7.607 6.091 1.00 . A A . 89 GLN CA 1 1
14 27047 1 1 22 GLN CB C 13.963 8.377 5.342 1.00 . A A . 89 GLN CB 1 1
14 27048 1 1 22 GLN CD C 15.845 7.922 6.924 1.00 . A A . 89 GLN CD 1 1
14 27049 1 1 22 GLN CG C 15.302 7.662 5.517 1.00 . A A . 89 GLN CG 1 1
14 27050 1 1 22 GLN H H 12.733 6.049 4.605 1.00 . A A . 89 GLN H 1 1
14 27051 1 1 22 GLN HA H 13.099 7.607 7.149 1.00 . A A . 89 GLN HA 1 1
14 27052 1 1 22 GLN HB2 H 13.713 8.424 4.292 1.00 . A A . 89 GLN HB2 1 1
14 27053 1 1 22 GLN HB3 H 14.036 9.379 5.740 1.00 . A A . 89 GLN HB3 1 1
14 27054 1 1 22 GLN HE21 H 16.752 9.613 6.415 1.00 . A A . 89 GLN HE21 1 1
14 27055 1 1 22 GLN HE22 H 16.916 9.164 8.044 1.00 . A A . 89 GLN HE22 1 1
14 27056 1 1 22 GLN HG2 H 15.161 6.601 5.376 1.00 . A A . 89 GLN HG2 1 1
14 27057 1 1 22 GLN HG3 H 16.006 8.032 4.787 1.00 . A A . 89 GLN HG3 1 1
14 27058 1 1 22 GLN N N 12.810 6.204 5.569 1.00 . A A . 89 GLN N 1 1
14 27059 1 1 22 GLN NE2 N 16.564 8.988 7.146 1.00 . A A . 89 GLN NE2 1 1
14 27060 1 1 22 GLN O O 11.187 9.236 6.555 1.00 . A A . 89 GLN O 1 1
14 27061 1 1 22 GLN OE1 O 15.613 7.147 7.831 1.00 . A A . 89 GLN OE1 1 1
14 27062 1 1 23 SER C C 8.423 7.404 4.214 1.00 . A A . 90 SER C 1 1
14 27063 1 1 23 SER CA C 9.433 8.471 4.656 1.00 . A A . 90 SER CA 1 1
14 27064 1 1 23 SER CB C 9.578 9.524 3.559 1.00 . A A . 90 SER CB 1 1
14 27065 1 1 23 SER H H 11.060 7.071 4.371 1.00 . A A . 90 SER H 1 1
14 27066 1 1 23 SER HA H 9.078 8.947 5.561 1.00 . A A . 90 SER HA 1 1
14 27067 1 1 23 SER HB2 H 8.612 9.940 3.327 1.00 . A A . 90 SER HB2 1 1
14 27068 1 1 23 SER HB3 H 10.233 10.314 3.906 1.00 . A A . 90 SER HB3 1 1
14 27069 1 1 23 SER HG H 10.783 8.280 2.676 1.00 . A A . 90 SER HG 1 1
14 27070 1 1 23 SER N N 10.762 7.835 4.915 1.00 . A A . 90 SER N 1 1
14 27071 1 1 23 SER O O 8.786 6.381 3.667 1.00 . A A . 90 SER O 1 1
14 27072 1 1 23 SER OG O 10.123 8.918 2.396 1.00 . A A . 90 SER OG 1 1
14 27073 1 1 24 PHE C C 5.623 6.864 2.645 1.00 . A A . 91 PHE C 1 1
14 27074 1 1 24 PHE CA C 6.118 6.621 4.084 1.00 . A A . 91 PHE CA 1 1
14 27075 1 1 24 PHE CB C 4.938 6.731 5.068 1.00 . A A . 91 PHE CB 1 1
14 27076 1 1 24 PHE CD1 C 3.575 4.818 4.142 1.00 . A A . 91 PHE CD1 1 1
14 27077 1 1 24 PHE CD2 C 4.328 4.699 6.443 1.00 . A A . 91 PHE CD2 1 1
14 27078 1 1 24 PHE CE1 C 2.956 3.572 4.280 1.00 . A A . 91 PHE CE1 1 1
14 27079 1 1 24 PHE CE2 C 3.710 3.453 6.581 1.00 . A A . 91 PHE CE2 1 1
14 27080 1 1 24 PHE CG C 4.262 5.384 5.222 1.00 . A A . 91 PHE CG 1 1
14 27081 1 1 24 PHE CZ C 3.024 2.889 5.500 1.00 . A A . 91 PHE CZ 1 1
14 27082 1 1 24 PHE H H 6.894 8.453 4.925 1.00 . A A . 91 PHE H 1 1
14 27083 1 1 24 PHE HA H 6.548 5.629 4.145 1.00 . A A . 91 PHE HA 1 1
14 27084 1 1 24 PHE HB2 H 5.308 7.060 6.028 1.00 . A A . 91 PHE HB2 1 1
14 27085 1 1 24 PHE HB3 H 4.219 7.452 4.702 1.00 . A A . 91 PHE HB3 1 1
14 27086 1 1 24 PHE HD1 H 3.522 5.346 3.201 1.00 . A A . 91 PHE HD1 1 1
14 27087 1 1 24 PHE HD2 H 4.858 5.134 7.278 1.00 . A A . 91 PHE HD2 1 1
14 27088 1 1 24 PHE HE1 H 2.425 3.138 3.448 1.00 . A A . 91 PHE HE1 1 1
14 27089 1 1 24 PHE HE2 H 3.760 2.928 7.522 1.00 . A A . 91 PHE HE2 1 1
14 27090 1 1 24 PHE HZ H 2.549 1.925 5.606 1.00 . A A . 91 PHE HZ 1 1
14 27091 1 1 24 PHE N N 7.157 7.627 4.466 1.00 . A A . 91 PHE N 1 1
14 27092 1 1 24 PHE O O 5.392 5.938 1.899 1.00 . A A . 91 PHE O 1 1
14 27093 1 1 25 ASP C C 5.728 7.535 -0.148 1.00 . A A . 92 ASP C 1 1
14 27094 1 1 25 ASP CA C 4.956 8.380 0.876 1.00 . A A . 92 ASP CA 1 1
14 27095 1 1 25 ASP CB C 5.146 9.866 0.561 1.00 . A A . 92 ASP CB 1 1
14 27096 1 1 25 ASP CG C 4.113 10.689 1.332 1.00 . A A . 92 ASP CG 1 1
14 27097 1 1 25 ASP H H 5.634 8.833 2.873 1.00 . A A . 92 ASP H 1 1
14 27098 1 1 25 ASP HA H 3.905 8.135 0.816 1.00 . A A . 92 ASP HA 1 1
14 27099 1 1 25 ASP HB2 H 6.141 10.171 0.854 1.00 . A A . 92 ASP HB2 1 1
14 27100 1 1 25 ASP HB3 H 5.016 10.029 -0.498 1.00 . A A . 92 ASP HB3 1 1
14 27101 1 1 25 ASP N N 5.448 8.097 2.257 1.00 . A A . 92 ASP N 1 1
14 27102 1 1 25 ASP O O 5.154 6.774 -0.900 1.00 . A A . 92 ASP O 1 1
14 27103 1 1 25 ASP OD1 O 2.940 10.367 1.239 1.00 . A A . 92 ASP OD1 1 1
14 27104 1 1 25 ASP OD2 O 4.513 11.627 2.003 1.00 . A A . 92 ASP OD2 1 1
14 27105 1 1 26 LYS C C 7.414 5.439 -1.192 1.00 . A A . 93 LYS C 1 1
14 27106 1 1 26 LYS CA C 7.838 6.912 -1.179 1.00 . A A . 93 LYS CA 1 1
14 27107 1 1 26 LYS CB C 9.316 7.009 -0.807 1.00 . A A . 93 LYS CB 1 1
14 27108 1 1 26 LYS CD C 11.212 8.579 -0.399 1.00 . A A . 93 LYS CD 1 1
14 27109 1 1 26 LYS CE C 11.978 8.216 -1.685 1.00 . A A . 93 LYS CE 1 1
14 27110 1 1 26 LYS CG C 9.701 8.475 -0.620 1.00 . A A . 93 LYS CG 1 1
14 27111 1 1 26 LYS H H 7.455 8.319 0.413 1.00 . A A . 93 LYS H 1 1
14 27112 1 1 26 LYS HA H 7.687 7.332 -2.160 1.00 . A A . 93 LYS HA 1 1
14 27113 1 1 26 LYS HB2 H 9.490 6.472 0.115 1.00 . A A . 93 LYS HB2 1 1
14 27114 1 1 26 LYS HB3 H 9.915 6.578 -1.594 1.00 . A A . 93 LYS HB3 1 1
14 27115 1 1 26 LYS HD2 H 11.459 9.590 -0.109 1.00 . A A . 93 LYS HD2 1 1
14 27116 1 1 26 LYS HD3 H 11.498 7.901 0.392 1.00 . A A . 93 LYS HD3 1 1
14 27117 1 1 26 LYS HE2 H 12.178 7.154 -1.701 1.00 . A A . 93 LYS HE2 1 1
14 27118 1 1 26 LYS HE3 H 11.393 8.482 -2.555 1.00 . A A . 93 LYS HE3 1 1
14 27119 1 1 26 LYS HG2 H 9.418 9.040 -1.495 1.00 . A A . 93 LYS HG2 1 1
14 27120 1 1 26 LYS HG3 H 9.192 8.871 0.243 1.00 . A A . 93 LYS HG3 1 1
14 27121 1 1 26 LYS HZ1 H 13.316 9.601 -0.896 1.00 . A A . 93 LYS HZ1 1 1
14 27122 1 1 26 LYS HZ2 H 14.059 8.288 -1.680 1.00 . A A . 93 LYS HZ2 1 1
14 27123 1 1 26 LYS HZ3 H 13.327 9.516 -2.593 1.00 . A A . 93 LYS HZ3 1 1
14 27124 1 1 26 LYS N N 7.023 7.683 -0.191 1.00 . A A . 93 LYS N 1 1
14 27125 1 1 26 LYS NZ N 13.267 8.961 -1.716 1.00 . A A . 93 LYS NZ 1 1
14 27126 1 1 26 LYS O O 7.568 4.753 -2.183 1.00 . A A . 93 LYS O 1 1
14 27127 1 1 27 LEU C C 5.257 3.283 -0.979 1.00 . A A . 94 LEU C 1 1
14 27128 1 1 27 LEU CA C 6.473 3.506 -0.073 1.00 . A A . 94 LEU CA 1 1
14 27129 1 1 27 LEU CB C 6.103 3.117 1.363 1.00 . A A . 94 LEU CB 1 1
14 27130 1 1 27 LEU CD1 C 7.191 0.842 1.550 1.00 . A A . 94 LEU CD1 1 1
14 27131 1 1 27 LEU CD2 C 5.025 1.299 2.712 1.00 . A A . 94 LEU CD2 1 1
14 27132 1 1 27 LEU CG C 5.859 1.598 1.462 1.00 . A A . 94 LEU CG 1 1
14 27133 1 1 27 LEU H H 6.779 5.504 0.690 1.00 . A A . 94 LEU H 1 1
14 27134 1 1 27 LEU HA H 7.289 2.890 -0.412 1.00 . A A . 94 LEU HA 1 1
14 27135 1 1 27 LEU HB2 H 6.902 3.403 2.030 1.00 . A A . 94 LEU HB2 1 1
14 27136 1 1 27 LEU HB3 H 5.201 3.638 1.646 1.00 . A A . 94 LEU HB3 1 1
14 27137 1 1 27 LEU HD11 H 7.838 1.320 2.272 1.00 . A A . 94 LEU HD11 1 1
14 27138 1 1 27 LEU HD12 H 7.004 -0.175 1.858 1.00 . A A . 94 LEU HD12 1 1
14 27139 1 1 27 LEU HD13 H 7.671 0.839 0.583 1.00 . A A . 94 LEU HD13 1 1
14 27140 1 1 27 LEU HD21 H 5.475 1.780 3.569 1.00 . A A . 94 LEU HD21 1 1
14 27141 1 1 27 LEU HD22 H 4.022 1.675 2.573 1.00 . A A . 94 LEU HD22 1 1
14 27142 1 1 27 LEU HD23 H 4.990 0.234 2.875 1.00 . A A . 94 LEU HD23 1 1
14 27143 1 1 27 LEU HG H 5.320 1.259 0.590 1.00 . A A . 94 LEU HG 1 1
14 27144 1 1 27 LEU N N 6.891 4.941 -0.106 1.00 . A A . 94 LEU N 1 1
14 27145 1 1 27 LEU O O 5.195 2.319 -1.715 1.00 . A A . 94 LEU O 1 1
14 27146 1 1 28 MET C C 3.090 4.945 -2.948 1.00 . A A . 95 MET C 1 1
14 27147 1 1 28 MET CA C 3.053 3.982 -1.761 1.00 . A A . 95 MET CA 1 1
14 27148 1 1 28 MET CB C 1.812 4.279 -0.914 1.00 . A A . 95 MET CB 1 1
14 27149 1 1 28 MET CE C -0.226 1.540 1.265 1.00 . A A . 95 MET CE 1 1
14 27150 1 1 28 MET CG C 1.625 3.182 0.140 1.00 . A A . 95 MET CG 1 1
14 27151 1 1 28 MET H H 4.356 4.919 -0.309 1.00 . A A . 95 MET H 1 1
14 27152 1 1 28 MET HA H 2.996 2.968 -2.131 1.00 . A A . 95 MET HA 1 1
14 27153 1 1 28 MET HB2 H 1.934 5.233 -0.421 1.00 . A A . 95 MET HB2 1 1
14 27154 1 1 28 MET HB3 H 0.942 4.314 -1.552 1.00 . A A . 95 MET HB3 1 1
14 27155 1 1 28 MET HE1 H 0.613 1.234 1.874 1.00 . A A . 95 MET HE1 1 1
14 27156 1 1 28 MET HE2 H -1.139 1.399 1.821 1.00 . A A . 95 MET HE2 1 1
14 27157 1 1 28 MET HE3 H -0.261 0.944 0.363 1.00 . A A . 95 MET HE3 1 1
14 27158 1 1 28 MET HG2 H 1.764 2.213 -0.316 1.00 . A A . 95 MET HG2 1 1
14 27159 1 1 28 MET HG3 H 2.347 3.315 0.931 1.00 . A A . 95 MET HG3 1 1
14 27160 1 1 28 MET N N 4.281 4.155 -0.917 1.00 . A A . 95 MET N 1 1
14 27161 1 1 28 MET O O 2.449 4.722 -3.955 1.00 . A A . 95 MET O 1 1
14 27162 1 1 28 MET SD S -0.047 3.288 0.826 1.00 . A A . 95 MET SD 1 1
14 27163 1 1 29 HIS C C 4.922 6.528 -4.996 1.00 . A A . 96 HIS C 1 1
14 27164 1 1 29 HIS CA C 3.883 6.990 -3.971 1.00 . A A . 96 HIS CA 1 1
14 27165 1 1 29 HIS CB C 4.260 8.374 -3.437 1.00 . A A . 96 HIS CB 1 1
14 27166 1 1 29 HIS CD2 C 2.721 10.170 -2.293 1.00 . A A . 96 HIS CD2 1 1
14 27167 1 1 29 HIS CE1 C 1.437 8.823 -1.183 1.00 . A A . 96 HIS CE1 1 1
14 27168 1 1 29 HIS CG C 3.147 8.895 -2.570 1.00 . A A . 96 HIS CG 1 1
14 27169 1 1 29 HIS H H 4.332 6.187 -2.022 1.00 . A A . 96 HIS H 1 1
14 27170 1 1 29 HIS HA H 2.914 7.046 -4.448 1.00 . A A . 96 HIS HA 1 1
14 27171 1 1 29 HIS HB2 H 5.164 8.302 -2.856 1.00 . A A . 96 HIS HB2 1 1
14 27172 1 1 29 HIS HB3 H 4.416 9.049 -4.265 1.00 . A A . 96 HIS HB3 1 1
14 27173 1 1 29 HIS HD1 H 2.356 7.073 -1.833 1.00 . A A . 96 HIS HD1 1 1
14 27174 1 1 29 HIS HD2 H 3.157 11.073 -2.694 1.00 . A A . 96 HIS HD2 1 1
14 27175 1 1 29 HIS HE1 H 0.661 8.439 -0.536 1.00 . A A . 96 HIS HE1 1 1
14 27176 1 1 29 HIS N N 3.824 6.018 -2.841 1.00 . A A . 96 HIS N 1 1
14 27177 1 1 29 HIS ND1 N 2.314 8.053 -1.851 1.00 . A A . 96 HIS ND1 1 1
14 27178 1 1 29 HIS NE2 N 1.640 10.123 -1.417 1.00 . A A . 96 HIS NE2 1 1
14 27179 1 1 29 HIS O O 5.545 7.330 -5.663 1.00 . A A . 96 HIS O 1 1
14 27180 1 1 30 SER C C 5.620 3.341 -6.651 1.00 . A A . 97 SER C 1 1
14 27181 1 1 30 SER CA C 6.087 4.728 -6.150 1.00 . A A . 97 SER CA 1 1
14 27182 1 1 30 SER CB C 7.466 4.607 -5.498 1.00 . A A . 97 SER CB 1 1
14 27183 1 1 30 SER H H 4.574 4.607 -4.609 1.00 . A A . 97 SER H 1 1
14 27184 1 1 30 SER HA H 6.125 5.431 -6.963 1.00 . A A . 97 SER HA 1 1
14 27185 1 1 30 SER HB2 H 8.168 4.203 -6.207 1.00 . A A . 97 SER HB2 1 1
14 27186 1 1 30 SER HB3 H 7.800 5.587 -5.183 1.00 . A A . 97 SER HB3 1 1
14 27187 1 1 30 SER HG H 7.721 2.880 -4.639 1.00 . A A . 97 SER HG 1 1
14 27188 1 1 30 SER N N 5.100 5.238 -5.144 1.00 . A A . 97 SER N 1 1
14 27189 1 1 30 SER O O 5.016 2.607 -5.896 1.00 . A A . 97 SER O 1 1
14 27190 1 1 30 SER OG O 7.380 3.738 -4.377 1.00 . A A . 97 SER OG 1 1
14 27191 1 1 31 PRO C C 6.177 0.530 -7.763 1.00 . A A . 98 PRO C 1 1
14 27192 1 1 31 PRO CA C 5.470 1.703 -8.468 1.00 . A A . 98 PRO CA 1 1
14 27193 1 1 31 PRO CB C 5.878 1.766 -9.960 1.00 . A A . 98 PRO CB 1 1
14 27194 1 1 31 PRO CD C 6.622 3.876 -8.864 1.00 . A A . 98 PRO CD 1 1
14 27195 1 1 31 PRO CG C 6.779 3.019 -10.136 1.00 . A A . 98 PRO CG 1 1
14 27196 1 1 31 PRO HA H 4.399 1.593 -8.386 1.00 . A A . 98 PRO HA 1 1
14 27197 1 1 31 PRO HB2 H 6.423 0.871 -10.245 1.00 . A A . 98 PRO HB2 1 1
14 27198 1 1 31 PRO HB3 H 4.998 1.865 -10.580 1.00 . A A . 98 PRO HB3 1 1
14 27199 1 1 31 PRO HD2 H 7.590 4.153 -8.468 1.00 . A A . 98 PRO HD2 1 1
14 27200 1 1 31 PRO HD3 H 6.036 4.756 -9.086 1.00 . A A . 98 PRO HD3 1 1
14 27201 1 1 31 PRO HG2 H 7.813 2.713 -10.254 1.00 . A A . 98 PRO HG2 1 1
14 27202 1 1 31 PRO HG3 H 6.465 3.585 -11.003 1.00 . A A . 98 PRO HG3 1 1
14 27203 1 1 31 PRO N N 5.892 3.008 -7.907 1.00 . A A . 98 PRO N 1 1
14 27204 1 1 31 PRO O O 5.573 -0.488 -7.487 1.00 . A A . 98 PRO O 1 1
14 27205 1 1 32 ALA C C 7.846 -0.590 -5.376 1.00 . A A . 99 ALA C 1 1
14 27206 1 1 32 ALA CA C 8.179 -0.496 -6.867 1.00 . A A . 99 ALA CA 1 1
14 27207 1 1 32 ALA CB C 9.685 -0.309 -7.045 1.00 . A A . 99 ALA CB 1 1
14 27208 1 1 32 ALA H H 7.937 1.454 -7.762 1.00 . A A . 99 ALA H 1 1
14 27209 1 1 32 ALA HA H 7.871 -1.413 -7.347 1.00 . A A . 99 ALA HA 1 1
14 27210 1 1 32 ALA HB1 H 9.908 -0.159 -8.091 1.00 . A A . 99 ALA HB1 1 1
14 27211 1 1 32 ALA HB2 H 10.010 0.552 -6.480 1.00 . A A . 99 ALA HB2 1 1
14 27212 1 1 32 ALA HB3 H 10.202 -1.189 -6.690 1.00 . A A . 99 ALA HB3 1 1
14 27213 1 1 32 ALA N N 7.452 0.641 -7.508 1.00 . A A . 99 ALA N 1 1
14 27214 1 1 32 ALA O O 7.857 -1.661 -4.802 1.00 . A A . 99 ALA O 1 1
14 27215 1 1 33 GLY C C 5.974 -0.433 -3.091 1.00 . A A . 100 GLY C 1 1
14 27216 1 1 33 GLY CA C 7.218 0.437 -3.282 1.00 . A A . 100 GLY CA 1 1
14 27217 1 1 33 GLY H H 7.539 1.365 -5.204 1.00 . A A . 100 GLY H 1 1
14 27218 1 1 33 GLY HA2 H 8.050 0.005 -2.744 1.00 . A A . 100 GLY HA2 1 1
14 27219 1 1 33 GLY HA3 H 7.021 1.430 -2.910 1.00 . A A . 100 GLY HA3 1 1
14 27220 1 1 33 GLY N N 7.549 0.505 -4.735 1.00 . A A . 100 GLY N 1 1
14 27221 1 1 33 GLY O O 6.035 -1.510 -2.532 1.00 . A A . 100 GLY O 1 1
14 27222 1 1 34 ARG C C 3.811 -2.211 -3.725 1.00 . A A . 101 ARG C 1 1
14 27223 1 1 34 ARG CA C 3.575 -0.731 -3.385 1.00 . A A . 101 ARG CA 1 1
14 27224 1 1 34 ARG CB C 2.483 -0.160 -4.306 1.00 . A A . 101 ARG CB 1 1
14 27225 1 1 34 ARG CD C 1.848 0.351 -6.669 1.00 . A A . 101 ARG CD 1 1
14 27226 1 1 34 ARG CG C 2.847 -0.391 -5.777 1.00 . A A . 101 ARG CG 1 1
14 27227 1 1 34 ARG CZ C 1.351 2.669 -7.175 1.00 . A A . 101 ARG CZ 1 1
14 27228 1 1 34 ARG H H 4.846 0.928 -3.958 1.00 . A A . 101 ARG H 1 1
14 27229 1 1 34 ARG HA H 3.244 -0.654 -2.363 1.00 . A A . 101 ARG HA 1 1
14 27230 1 1 34 ARG HB2 H 1.545 -0.653 -4.091 1.00 . A A . 101 ARG HB2 1 1
14 27231 1 1 34 ARG HB3 H 2.375 0.900 -4.126 1.00 . A A . 101 ARG HB3 1 1
14 27232 1 1 34 ARG HD2 H 2.111 0.200 -7.705 1.00 . A A . 101 ARG HD2 1 1
14 27233 1 1 34 ARG HD3 H 0.854 -0.029 -6.489 1.00 . A A . 101 ARG HD3 1 1
14 27234 1 1 34 ARG HE H 2.317 2.119 -5.529 1.00 . A A . 101 ARG HE 1 1
14 27235 1 1 34 ARG HG2 H 3.841 -0.020 -5.968 1.00 . A A . 101 ARG HG2 1 1
14 27236 1 1 34 ARG HG3 H 2.804 -1.445 -6.000 1.00 . A A . 101 ARG HG3 1 1
14 27237 1 1 34 ARG HH11 H 0.752 1.278 -8.485 1.00 . A A . 101 ARG HH11 1 1
14 27238 1 1 34 ARG HH12 H 0.369 2.914 -8.903 1.00 . A A . 101 ARG HH12 1 1
14 27239 1 1 34 ARG HH21 H 1.825 4.261 -6.059 1.00 . A A . 101 ARG HH21 1 1
14 27240 1 1 34 ARG HH22 H 0.977 4.603 -7.529 1.00 . A A . 101 ARG HH22 1 1
14 27241 1 1 34 ARG N N 4.846 0.045 -3.539 1.00 . A A . 101 ARG N 1 1
14 27242 1 1 34 ARG NE N 1.888 1.808 -6.353 1.00 . A A . 101 ARG NE 1 1
14 27243 1 1 34 ARG NH1 N 0.780 2.254 -8.273 1.00 . A A . 101 ARG NH1 1 1
14 27244 1 1 34 ARG NH2 N 1.387 3.943 -6.900 1.00 . A A . 101 ARG NH2 1 1
14 27245 1 1 34 ARG O O 3.004 -3.062 -3.408 1.00 . A A . 101 ARG O 1 1
14 27246 1 1 35 SER C C 5.686 -4.731 -3.530 1.00 . A A . 102 SER C 1 1
14 27247 1 1 35 SER CA C 5.168 -3.948 -4.745 1.00 . A A . 102 SER CA 1 1
14 27248 1 1 35 SER CB C 6.212 -3.995 -5.862 1.00 . A A . 102 SER CB 1 1
14 27249 1 1 35 SER H H 5.533 -1.823 -4.638 1.00 . A A . 102 SER H 1 1
14 27250 1 1 35 SER HA H 4.253 -4.402 -5.096 1.00 . A A . 102 SER HA 1 1
14 27251 1 1 35 SER HB2 H 5.997 -3.232 -6.592 1.00 . A A . 102 SER HB2 1 1
14 27252 1 1 35 SER HB3 H 7.195 -3.824 -5.445 1.00 . A A . 102 SER HB3 1 1
14 27253 1 1 35 SER HG H 5.284 -5.390 -6.852 1.00 . A A . 102 SER HG 1 1
14 27254 1 1 35 SER N N 4.899 -2.525 -4.377 1.00 . A A . 102 SER N 1 1
14 27255 1 1 35 SER O O 5.061 -5.667 -3.074 1.00 . A A . 102 SER O 1 1
14 27256 1 1 35 SER OG O 6.166 -5.269 -6.492 1.00 . A A . 102 SER OG 1 1
14 27257 1 1 36 VAL C C 6.347 -5.196 -0.725 1.00 . A A . 103 VAL C 1 1
14 27258 1 1 36 VAL CA C 7.389 -5.109 -1.843 1.00 . A A . 103 VAL CA 1 1
14 27259 1 1 36 VAL CB C 8.636 -4.390 -1.330 1.00 . A A . 103 VAL CB 1 1
14 27260 1 1 36 VAL CG1 C 9.377 -5.297 -0.342 1.00 . A A . 103 VAL CG1 1 1
14 27261 1 1 36 VAL CG2 C 9.553 -4.069 -2.511 1.00 . A A . 103 VAL CG2 1 1
14 27262 1 1 36 VAL H H 7.324 -3.617 -3.402 1.00 . A A . 103 VAL H 1 1
14 27263 1 1 36 VAL HA H 7.660 -6.110 -2.148 1.00 . A A . 103 VAL HA 1 1
14 27264 1 1 36 VAL HB H 8.347 -3.475 -0.834 1.00 . A A . 103 VAL HB 1 1
14 27265 1 1 36 VAL HG11 H 8.667 -5.751 0.335 1.00 . A A . 103 VAL HG11 1 1
14 27266 1 1 36 VAL HG12 H 9.898 -6.072 -0.885 1.00 . A A . 103 VAL HG12 1 1
14 27267 1 1 36 VAL HG13 H 10.088 -4.711 0.221 1.00 . A A . 103 VAL HG13 1 1
14 27268 1 1 36 VAL HG21 H 9.713 -4.964 -3.095 1.00 . A A . 103 VAL HG21 1 1
14 27269 1 1 36 VAL HG22 H 9.092 -3.314 -3.131 1.00 . A A . 103 VAL HG22 1 1
14 27270 1 1 36 VAL HG23 H 10.501 -3.706 -2.145 1.00 . A A . 103 VAL HG23 1 1
14 27271 1 1 36 VAL N N 6.829 -4.368 -3.014 1.00 . A A . 103 VAL N 1 1
14 27272 1 1 36 VAL O O 6.240 -6.199 -0.047 1.00 . A A . 103 VAL O 1 1
14 27273 1 1 37 PHE C C 3.499 -5.275 0.135 1.00 . A A . 104 PHE C 1 1
14 27274 1 1 37 PHE CA C 4.538 -4.221 0.541 1.00 . A A . 104 PHE CA 1 1
14 27275 1 1 37 PHE CB C 3.888 -2.820 0.691 1.00 . A A . 104 PHE CB 1 1
14 27276 1 1 37 PHE CD1 C 4.962 -2.368 2.935 1.00 . A A . 104 PHE CD1 1 1
14 27277 1 1 37 PHE CD2 C 2.569 -2.040 2.708 1.00 . A A . 104 PHE CD2 1 1
14 27278 1 1 37 PHE CE1 C 4.886 -1.969 4.275 1.00 . A A . 104 PHE CE1 1 1
14 27279 1 1 37 PHE CE2 C 2.495 -1.645 4.047 1.00 . A A . 104 PHE CE2 1 1
14 27280 1 1 37 PHE CG C 3.804 -2.404 2.149 1.00 . A A . 104 PHE CG 1 1
14 27281 1 1 37 PHE CZ C 3.654 -1.610 4.830 1.00 . A A . 104 PHE CZ 1 1
14 27282 1 1 37 PHE H H 5.665 -3.367 -1.090 1.00 . A A . 104 PHE H 1 1
14 27283 1 1 37 PHE HA H 5.005 -4.522 1.469 1.00 . A A . 104 PHE HA 1 1
14 27284 1 1 37 PHE HB2 H 4.494 -2.099 0.164 1.00 . A A . 104 PHE HB2 1 1
14 27285 1 1 37 PHE HB3 H 2.894 -2.823 0.263 1.00 . A A . 104 PHE HB3 1 1
14 27286 1 1 37 PHE HD1 H 5.915 -2.645 2.509 1.00 . A A . 104 PHE HD1 1 1
14 27287 1 1 37 PHE HD2 H 1.675 -2.064 2.103 1.00 . A A . 104 PHE HD2 1 1
14 27288 1 1 37 PHE HE1 H 5.777 -1.939 4.879 1.00 . A A . 104 PHE HE1 1 1
14 27289 1 1 37 PHE HE2 H 1.545 -1.367 4.478 1.00 . A A . 104 PHE HE2 1 1
14 27290 1 1 37 PHE HZ H 3.599 -1.302 5.863 1.00 . A A . 104 PHE HZ 1 1
14 27291 1 1 37 PHE N N 5.572 -4.167 -0.531 1.00 . A A . 104 PHE N 1 1
14 27292 1 1 37 PHE O O 2.974 -6.000 0.955 1.00 . A A . 104 PHE O 1 1
14 27293 1 1 38 ARG C C 2.711 -7.762 -1.372 1.00 . A A . 105 ARG C 1 1
14 27294 1 1 38 ARG CA C 2.206 -6.334 -1.620 1.00 . A A . 105 ARG CA 1 1
14 27295 1 1 38 ARG CB C 1.979 -6.128 -3.125 1.00 . A A . 105 ARG CB 1 1
14 27296 1 1 38 ARG CD C 0.504 -6.736 -5.047 1.00 . A A . 105 ARG CD 1 1
14 27297 1 1 38 ARG CG C 0.875 -7.073 -3.603 1.00 . A A . 105 ARG CG 1 1
14 27298 1 1 38 ARG CZ C 1.490 -7.098 -7.228 1.00 . A A . 105 ARG CZ 1 1
14 27299 1 1 38 ARG H H 3.637 -4.737 -1.765 1.00 . A A . 105 ARG H 1 1
14 27300 1 1 38 ARG HA H 1.262 -6.188 -1.115 1.00 . A A . 105 ARG HA 1 1
14 27301 1 1 38 ARG HB2 H 1.676 -5.105 -3.304 1.00 . A A . 105 ARG HB2 1 1
14 27302 1 1 38 ARG HB3 H 2.885 -6.333 -3.672 1.00 . A A . 105 ARG HB3 1 1
14 27303 1 1 38 ARG HD2 H -0.341 -7.336 -5.351 1.00 . A A . 105 ARG HD2 1 1
14 27304 1 1 38 ARG HD3 H 0.245 -5.689 -5.118 1.00 . A A . 105 ARG HD3 1 1
14 27305 1 1 38 ARG HE H 2.556 -7.148 -5.553 1.00 . A A . 105 ARG HE 1 1
14 27306 1 1 38 ARG HG2 H 1.227 -8.093 -3.550 1.00 . A A . 105 ARG HG2 1 1
14 27307 1 1 38 ARG HG3 H 0.005 -6.958 -2.974 1.00 . A A . 105 ARG HG3 1 1
14 27308 1 1 38 ARG HH11 H -0.477 -6.741 -7.139 1.00 . A A . 105 ARG HH11 1 1
14 27309 1 1 38 ARG HH12 H 0.167 -6.989 -8.727 1.00 . A A . 105 ARG HH12 1 1
14 27310 1 1 38 ARG HH21 H 3.418 -7.475 -7.618 1.00 . A A . 105 ARG HH21 1 1
14 27311 1 1 38 ARG HH22 H 2.373 -7.404 -8.999 1.00 . A A . 105 ARG HH22 1 1
14 27312 1 1 38 ARG N N 3.205 -5.349 -1.134 1.00 . A A . 105 ARG N 1 1
14 27313 1 1 38 ARG NE N 1.663 -7.020 -5.937 1.00 . A A . 105 ARG NE 1 1
14 27314 1 1 38 ARG NH1 N 0.301 -6.930 -7.738 1.00 . A A . 105 ARG NH1 1 1
14 27315 1 1 38 ARG NH2 N 2.506 -7.345 -8.009 1.00 . A A . 105 ARG NH2 1 1
14 27316 1 1 38 ARG O O 1.930 -8.674 -1.186 1.00 . A A . 105 ARG O 1 1
14 27317 1 1 39 ALA C C 4.581 -9.694 0.310 1.00 . A A . 106 ALA C 1 1
14 27318 1 1 39 ALA CA C 4.533 -9.356 -1.186 1.00 . A A . 106 ALA CA 1 1
14 27319 1 1 39 ALA CB C 5.935 -9.443 -1.789 1.00 . A A . 106 ALA CB 1 1
14 27320 1 1 39 ALA H H 4.629 -7.236 -1.557 1.00 . A A . 106 ALA H 1 1
14 27321 1 1 39 ALA HA H 3.877 -10.047 -1.690 1.00 . A A . 106 ALA HA 1 1
14 27322 1 1 39 ALA HB1 H 6.479 -8.537 -1.560 1.00 . A A . 106 ALA HB1 1 1
14 27323 1 1 39 ALA HB2 H 6.458 -10.293 -1.376 1.00 . A A . 106 ALA HB2 1 1
14 27324 1 1 39 ALA HB3 H 5.858 -9.553 -2.861 1.00 . A A . 106 ALA HB3 1 1
14 27325 1 1 39 ALA N N 4.006 -7.975 -1.391 1.00 . A A . 106 ALA N 1 1
14 27326 1 1 39 ALA O O 3.917 -10.603 0.767 1.00 . A A . 106 ALA O 1 1
14 27327 1 1 40 PHE C C 4.052 -9.484 3.115 1.00 . A A . 107 PHE C 1 1
14 27328 1 1 40 PHE CA C 5.460 -9.260 2.541 1.00 . A A . 107 PHE CA 1 1
14 27329 1 1 40 PHE CB C 6.145 -8.070 3.243 1.00 . A A . 107 PHE CB 1 1
14 27330 1 1 40 PHE CD1 C 6.655 -8.944 5.557 1.00 . A A . 107 PHE CD1 1 1
14 27331 1 1 40 PHE CD2 C 4.867 -7.328 5.286 1.00 . A A . 107 PHE CD2 1 1
14 27332 1 1 40 PHE CE1 C 6.407 -8.986 6.934 1.00 . A A . 107 PHE CE1 1 1
14 27333 1 1 40 PHE CE2 C 4.621 -7.369 6.662 1.00 . A A . 107 PHE CE2 1 1
14 27334 1 1 40 PHE CG C 5.884 -8.115 4.733 1.00 . A A . 107 PHE CG 1 1
14 27335 1 1 40 PHE CZ C 5.390 -8.198 7.486 1.00 . A A . 107 PHE CZ 1 1
14 27336 1 1 40 PHE H H 5.895 -8.253 0.684 1.00 . A A . 107 PHE H 1 1
14 27337 1 1 40 PHE HA H 6.051 -10.151 2.693 1.00 . A A . 107 PHE HA 1 1
14 27338 1 1 40 PHE HB2 H 7.209 -8.119 3.069 1.00 . A A . 107 PHE HB2 1 1
14 27339 1 1 40 PHE HB3 H 5.761 -7.145 2.841 1.00 . A A . 107 PHE HB3 1 1
14 27340 1 1 40 PHE HD1 H 7.440 -9.552 5.130 1.00 . A A . 107 PHE HD1 1 1
14 27341 1 1 40 PHE HD2 H 4.274 -6.688 4.650 1.00 . A A . 107 PHE HD2 1 1
14 27342 1 1 40 PHE HE1 H 7.001 -9.625 7.570 1.00 . A A . 107 PHE HE1 1 1
14 27343 1 1 40 PHE HE2 H 3.837 -6.762 7.088 1.00 . A A . 107 PHE HE2 1 1
14 27344 1 1 40 PHE HZ H 5.198 -8.230 8.546 1.00 . A A . 107 PHE HZ 1 1
14 27345 1 1 40 PHE N N 5.365 -8.976 1.075 1.00 . A A . 107 PHE N 1 1
14 27346 1 1 40 PHE O O 3.798 -10.454 3.801 1.00 . A A . 107 PHE O 1 1
14 27347 1 1 41 LEU C C 1.189 -10.126 2.901 1.00 . A A . 108 LEU C 1 1
14 27348 1 1 41 LEU CA C 1.750 -8.769 3.347 1.00 . A A . 108 LEU CA 1 1
14 27349 1 1 41 LEU CB C 0.873 -7.641 2.789 1.00 . A A . 108 LEU CB 1 1
14 27350 1 1 41 LEU CD1 C 0.459 -5.173 2.844 1.00 . A A . 108 LEU CD1 1 1
14 27351 1 1 41 LEU CD2 C 0.635 -6.434 5.014 1.00 . A A . 108 LEU CD2 1 1
14 27352 1 1 41 LEU CG C 1.153 -6.335 3.558 1.00 . A A . 108 LEU CG 1 1
14 27353 1 1 41 LEU H H 3.353 -7.830 2.268 1.00 . A A . 108 LEU H 1 1
14 27354 1 1 41 LEU HA H 1.734 -8.718 4.424 1.00 . A A . 108 LEU HA 1 1
14 27355 1 1 41 LEU HB2 H 1.102 -7.497 1.742 1.00 . A A . 108 LEU HB2 1 1
14 27356 1 1 41 LEU HB3 H -0.168 -7.905 2.894 1.00 . A A . 108 LEU HB3 1 1
14 27357 1 1 41 LEU HD11 H -0.600 -5.373 2.780 1.00 . A A . 108 LEU HD11 1 1
14 27358 1 1 41 LEU HD12 H 0.619 -4.262 3.400 1.00 . A A . 108 LEU HD12 1 1
14 27359 1 1 41 LEU HD13 H 0.868 -5.065 1.851 1.00 . A A . 108 LEU HD13 1 1
14 27360 1 1 41 LEU HD21 H -0.203 -7.113 5.065 1.00 . A A . 108 LEU HD21 1 1
14 27361 1 1 41 LEU HD22 H 1.428 -6.796 5.651 1.00 . A A . 108 LEU HD22 1 1
14 27362 1 1 41 LEU HD23 H 0.323 -5.458 5.361 1.00 . A A . 108 LEU HD23 1 1
14 27363 1 1 41 LEU HG H 2.219 -6.155 3.569 1.00 . A A . 108 LEU HG 1 1
14 27364 1 1 41 LEU N N 3.138 -8.601 2.833 1.00 . A A . 108 LEU N 1 1
14 27365 1 1 41 LEU O O 0.621 -10.856 3.688 1.00 . A A . 108 LEU O 1 1
14 27366 1 1 42 ARG C C 1.160 -12.885 2.144 1.00 . A A . 109 ARG C 1 1
14 27367 1 1 42 ARG CA C 0.806 -11.779 1.153 1.00 . A A . 109 ARG CA 1 1
14 27368 1 1 42 ARG CB C 1.414 -12.102 -0.214 1.00 . A A . 109 ARG CB 1 1
14 27369 1 1 42 ARG CD C 1.413 -13.727 -2.112 1.00 . A A . 109 ARG CD 1 1
14 27370 1 1 42 ARG CG C 0.718 -13.328 -0.808 1.00 . A A . 109 ARG CG 1 1
14 27371 1 1 42 ARG CZ C 3.454 -14.886 -2.714 1.00 . A A . 109 ARG CZ 1 1
14 27372 1 1 42 ARG H H 1.790 -9.862 1.021 1.00 . A A . 109 ARG H 1 1
14 27373 1 1 42 ARG HA H -0.267 -11.722 1.061 1.00 . A A . 109 ARG HA 1 1
14 27374 1 1 42 ARG HB2 H 1.279 -11.257 -0.873 1.00 . A A . 109 ARG HB2 1 1
14 27375 1 1 42 ARG HB3 H 2.467 -12.309 -0.100 1.00 . A A . 109 ARG HB3 1 1
14 27376 1 1 42 ARG HD2 H 0.848 -14.508 -2.598 1.00 . A A . 109 ARG HD2 1 1
14 27377 1 1 42 ARG HD3 H 1.475 -12.868 -2.764 1.00 . A A . 109 ARG HD3 1 1
14 27378 1 1 42 ARG HE H 3.187 -14.050 -0.933 1.00 . A A . 109 ARG HE 1 1
14 27379 1 1 42 ARG HG2 H 0.769 -14.148 -0.107 1.00 . A A . 109 ARG HG2 1 1
14 27380 1 1 42 ARG HG3 H -0.317 -13.092 -1.013 1.00 . A A . 109 ARG HG3 1 1
14 27381 1 1 42 ARG HH11 H 2.001 -14.778 -4.086 1.00 . A A . 109 ARG HH11 1 1
14 27382 1 1 42 ARG HH12 H 3.432 -15.621 -4.576 1.00 . A A . 109 ARG HH12 1 1
14 27383 1 1 42 ARG HH21 H 5.064 -15.148 -1.554 1.00 . A A . 109 ARG HH21 1 1
14 27384 1 1 42 ARG HH22 H 5.166 -15.831 -3.143 1.00 . A A . 109 ARG HH22 1 1
14 27385 1 1 42 ARG N N 1.337 -10.469 1.644 1.00 . A A . 109 ARG N 1 1
14 27386 1 1 42 ARG NE N 2.787 -14.222 -1.810 1.00 . A A . 109 ARG NE 1 1
14 27387 1 1 42 ARG NH1 N 2.920 -15.113 -3.884 1.00 . A A . 109 ARG NH1 1 1
14 27388 1 1 42 ARG NH2 N 4.655 -15.322 -2.450 1.00 . A A . 109 ARG NH2 1 1
14 27389 1 1 42 ARG O O 0.363 -13.757 2.427 1.00 . A A . 109 ARG O 1 1
14 27390 1 1 43 THR C C 1.719 -13.860 4.819 1.00 . A A . 110 THR C 1 1
14 27391 1 1 43 THR CA C 2.727 -13.891 3.671 1.00 . A A . 110 THR CA 1 1
14 27392 1 1 43 THR CB C 4.133 -13.594 4.199 1.00 . A A . 110 THR CB 1 1
14 27393 1 1 43 THR CG2 C 5.044 -13.210 3.031 1.00 . A A . 110 THR CG2 1 1
14 27394 1 1 43 THR H H 2.967 -12.132 2.458 1.00 . A A . 110 THR H 1 1
14 27395 1 1 43 THR HA H 2.712 -14.863 3.198 1.00 . A A . 110 THR HA 1 1
14 27396 1 1 43 THR HB H 4.529 -14.473 4.684 1.00 . A A . 110 THR HB 1 1
14 27397 1 1 43 THR HG1 H 3.453 -11.872 4.792 1.00 . A A . 110 THR HG1 1 1
14 27398 1 1 43 THR HG21 H 4.970 -13.958 2.256 1.00 . A A . 110 THR HG21 1 1
14 27399 1 1 43 THR HG22 H 4.740 -12.251 2.635 1.00 . A A . 110 THR HG22 1 1
14 27400 1 1 43 THR HG23 H 6.066 -13.149 3.376 1.00 . A A . 110 THR HG23 1 1
14 27401 1 1 43 THR N N 2.342 -12.849 2.687 1.00 . A A . 110 THR N 1 1
14 27402 1 1 43 THR O O 0.967 -14.793 5.026 1.00 . A A . 110 THR O 1 1
14 27403 1 1 43 THR OG1 O 4.072 -12.523 5.130 1.00 . A A . 110 THR OG1 1 1
14 27404 1 1 44 GLU C C -0.669 -13.027 6.271 1.00 . A A . 111 GLU C 1 1
14 27405 1 1 44 GLU CA C 0.760 -12.692 6.719 1.00 . A A . 111 GLU CA 1 1
14 27406 1 1 44 GLU CB C 0.791 -11.266 7.273 1.00 . A A . 111 GLU CB 1 1
14 27407 1 1 44 GLU CD C 2.247 -9.479 8.233 1.00 . A A . 111 GLU CD 1 1
14 27408 1 1 44 GLU CG C 2.228 -10.887 7.635 1.00 . A A . 111 GLU CG 1 1
14 27409 1 1 44 GLU H H 2.343 -12.069 5.400 1.00 . A A . 111 GLU H 1 1
14 27410 1 1 44 GLU HA H 1.061 -13.380 7.494 1.00 . A A . 111 GLU HA 1 1
14 27411 1 1 44 GLU HB2 H 0.415 -10.582 6.526 1.00 . A A . 111 GLU HB2 1 1
14 27412 1 1 44 GLU HB3 H 0.173 -11.210 8.156 1.00 . A A . 111 GLU HB3 1 1
14 27413 1 1 44 GLU HG2 H 2.614 -11.592 8.358 1.00 . A A . 111 GLU HG2 1 1
14 27414 1 1 44 GLU HG3 H 2.841 -10.908 6.748 1.00 . A A . 111 GLU HG3 1 1
14 27415 1 1 44 GLU N N 1.707 -12.795 5.573 1.00 . A A . 111 GLU N 1 1
14 27416 1 1 44 GLU O O -1.570 -13.071 7.082 1.00 . A A . 111 GLU O 1 1
14 27417 1 1 44 GLU OE1 O 2.298 -8.532 7.466 1.00 . A A . 111 GLU OE1 1 1
14 27418 1 1 44 GLU OE2 O 2.209 -9.372 9.447 1.00 . A A . 111 GLU OE2 1 1
14 27419 1 1 45 TYR C C -3.190 -12.372 4.654 1.00 . A A . 112 TYR C 1 1
14 27420 1 1 45 TYR CA C -2.274 -13.593 4.526 1.00 . A A . 112 TYR CA 1 1
14 27421 1 1 45 TYR CB C -2.845 -14.763 5.339 1.00 . A A . 112 TYR CB 1 1
14 27422 1 1 45 TYR CD1 C -1.199 -16.519 4.586 1.00 . A A . 112 TYR CD1 1 1
14 27423 1 1 45 TYR CD2 C -1.263 -15.919 6.935 1.00 . A A . 112 TYR CD2 1 1
14 27424 1 1 45 TYR CE1 C -0.178 -17.439 4.849 1.00 . A A . 112 TYR CE1 1 1
14 27425 1 1 45 TYR CE2 C -0.243 -16.841 7.197 1.00 . A A . 112 TYR CE2 1 1
14 27426 1 1 45 TYR CG C -1.743 -15.757 5.629 1.00 . A A . 112 TYR CG 1 1
14 27427 1 1 45 TYR CZ C 0.300 -17.600 6.154 1.00 . A A . 112 TYR CZ 1 1
14 27428 1 1 45 TYR H H -0.172 -13.217 4.336 1.00 . A A . 112 TYR H 1 1
14 27429 1 1 45 TYR HA H -2.223 -13.881 3.485 1.00 . A A . 112 TYR HA 1 1
14 27430 1 1 45 TYR HB2 H -3.262 -14.399 6.266 1.00 . A A . 112 TYR HB2 1 1
14 27431 1 1 45 TYR HB3 H -3.620 -15.248 4.767 1.00 . A A . 112 TYR HB3 1 1
14 27432 1 1 45 TYR HD1 H -1.568 -16.395 3.578 1.00 . A A . 112 TYR HD1 1 1
14 27433 1 1 45 TYR HD2 H -1.682 -15.332 7.740 1.00 . A A . 112 TYR HD2 1 1
14 27434 1 1 45 TYR HE1 H 0.239 -18.027 4.045 1.00 . A A . 112 TYR HE1 1 1
14 27435 1 1 45 TYR HE2 H 0.127 -16.965 8.205 1.00 . A A . 112 TYR HE2 1 1
14 27436 1 1 45 TYR HH H 0.902 -19.368 6.553 1.00 . A A . 112 TYR HH 1 1
14 27437 1 1 45 TYR N N -0.893 -13.260 4.999 1.00 . A A . 112 TYR N 1 1
14 27438 1 1 45 TYR O O -4.386 -12.498 4.829 1.00 . A A . 112 TYR O 1 1
14 27439 1 1 45 TYR OH O 1.306 -18.508 6.413 1.00 . A A . 112 TYR OH 1 1
14 27440 1 1 46 SER C C -3.104 -8.971 3.562 1.00 . A A . 113 SER C 1 1
14 27441 1 1 46 SER CA C -3.454 -9.943 4.693 1.00 . A A . 113 SER CA 1 1
14 27442 1 1 46 SER CB C -3.165 -9.277 6.039 1.00 . A A . 113 SER CB 1 1
14 27443 1 1 46 SER H H -1.662 -11.134 4.443 1.00 . A A . 113 SER H 1 1
14 27444 1 1 46 SER HA H -4.507 -10.184 4.636 1.00 . A A . 113 SER HA 1 1
14 27445 1 1 46 SER HB2 H -2.101 -9.238 6.202 1.00 . A A . 113 SER HB2 1 1
14 27446 1 1 46 SER HB3 H -3.564 -8.272 6.035 1.00 . A A . 113 SER HB3 1 1
14 27447 1 1 46 SER HG H -3.870 -9.467 7.842 1.00 . A A . 113 SER HG 1 1
14 27448 1 1 46 SER N N -2.631 -11.192 4.573 1.00 . A A . 113 SER N 1 1
14 27449 1 1 46 SER O O -2.737 -7.838 3.802 1.00 . A A . 113 SER O 1 1
14 27450 1 1 46 SER OG O -3.768 -10.038 7.077 1.00 . A A . 113 SER OG 1 1
14 27451 1 1 47 GLU C C -4.164 -7.741 0.717 1.00 . A A . 114 GLU C 1 1
14 27452 1 1 47 GLU CA C -2.900 -8.478 1.184 1.00 . A A . 114 GLU CA 1 1
14 27453 1 1 47 GLU CB C -2.304 -9.278 0.013 1.00 . A A . 114 GLU CB 1 1
14 27454 1 1 47 GLU CD C -4.165 -10.936 0.319 1.00 . A A . 114 GLU CD 1 1
14 27455 1 1 47 GLU CG C -3.385 -10.105 -0.700 1.00 . A A . 114 GLU CG 1 1
14 27456 1 1 47 GLU H H -3.524 -10.310 2.148 1.00 . A A . 114 GLU H 1 1
14 27457 1 1 47 GLU HA H -2.172 -7.746 1.509 1.00 . A A . 114 GLU HA 1 1
14 27458 1 1 47 GLU HB2 H -1.859 -8.594 -0.694 1.00 . A A . 114 GLU HB2 1 1
14 27459 1 1 47 GLU HB3 H -1.544 -9.939 0.390 1.00 . A A . 114 GLU HB3 1 1
14 27460 1 1 47 GLU HG2 H -4.062 -9.444 -1.223 1.00 . A A . 114 GLU HG2 1 1
14 27461 1 1 47 GLU HG3 H -2.914 -10.766 -1.412 1.00 . A A . 114 GLU HG3 1 1
14 27462 1 1 47 GLU N N -3.220 -9.395 2.327 1.00 . A A . 114 GLU N 1 1
14 27463 1 1 47 GLU O O -4.081 -6.734 0.042 1.00 . A A . 114 GLU O 1 1
14 27464 1 1 47 GLU OE1 O -3.535 -11.505 1.196 1.00 . A A . 114 GLU OE1 1 1
14 27465 1 1 47 GLU OE2 O -5.377 -10.994 0.204 1.00 . A A . 114 GLU OE2 1 1
14 27466 1 1 48 GLU C C -6.452 -6.035 0.900 1.00 . A A . 115 GLU C 1 1
14 27467 1 1 48 GLU CA C -6.585 -7.533 0.613 1.00 . A A . 115 GLU CA 1 1
14 27468 1 1 48 GLU CB C -7.809 -8.101 1.364 1.00 . A A . 115 GLU CB 1 1
14 27469 1 1 48 GLU CD C -9.020 -8.961 -0.648 1.00 . A A . 115 GLU CD 1 1
14 27470 1 1 48 GLU CG C -8.329 -9.361 0.656 1.00 . A A . 115 GLU CG 1 1
14 27471 1 1 48 GLU H H -5.390 -9.040 1.596 1.00 . A A . 115 GLU H 1 1
14 27472 1 1 48 GLU HA H -6.714 -7.675 -0.453 1.00 . A A . 115 GLU HA 1 1
14 27473 1 1 48 GLU HB2 H -7.530 -8.349 2.378 1.00 . A A . 115 GLU HB2 1 1
14 27474 1 1 48 GLU HB3 H -8.596 -7.361 1.384 1.00 . A A . 115 GLU HB3 1 1
14 27475 1 1 48 GLU HG2 H -7.506 -10.024 0.437 1.00 . A A . 115 GLU HG2 1 1
14 27476 1 1 48 GLU HG3 H -9.038 -9.865 1.294 1.00 . A A . 115 GLU HG3 1 1
14 27477 1 1 48 GLU N N -5.333 -8.227 1.057 1.00 . A A . 115 GLU N 1 1
14 27478 1 1 48 GLU O O -6.742 -5.206 0.061 1.00 . A A . 115 GLU O 1 1
14 27479 1 1 48 GLU OE1 O -9.012 -7.782 -0.960 1.00 . A A . 115 GLU OE1 1 1
14 27480 1 1 48 GLU OE2 O -9.544 -9.840 -1.312 1.00 . A A . 115 GLU OE2 1 1
14 27481 1 1 49 ASN C C -5.015 -3.575 1.297 1.00 . A A . 116 ASN C 1 1
14 27482 1 1 49 ASN CA C -5.853 -4.235 2.394 1.00 . A A . 116 ASN CA 1 1
14 27483 1 1 49 ASN CB C -5.159 -4.077 3.752 1.00 . A A . 116 ASN CB 1 1
14 27484 1 1 49 ASN CG C -6.056 -4.647 4.852 1.00 . A A . 116 ASN CG 1 1
14 27485 1 1 49 ASN H H -5.773 -6.360 2.740 1.00 . A A . 116 ASN H 1 1
14 27486 1 1 49 ASN HA H -6.828 -3.771 2.432 1.00 . A A . 116 ASN HA 1 1
14 27487 1 1 49 ASN HB2 H -4.218 -4.608 3.743 1.00 . A A . 116 ASN HB2 1 1
14 27488 1 1 49 ASN HB3 H -4.980 -3.030 3.945 1.00 . A A . 116 ASN HB3 1 1
14 27489 1 1 49 ASN HD21 H -4.534 -5.177 6.014 1.00 . A A . 116 ASN HD21 1 1
14 27490 1 1 49 ASN HD22 H -6.076 -5.528 6.631 1.00 . A A . 116 ASN HD22 1 1
14 27491 1 1 49 ASN N N -6.009 -5.679 2.075 1.00 . A A . 116 ASN N 1 1
14 27492 1 1 49 ASN ND2 N -5.510 -5.161 5.921 1.00 . A A . 116 ASN ND2 1 1
14 27493 1 1 49 ASN O O -5.279 -2.465 0.882 1.00 . A A . 116 ASN O 1 1
14 27494 1 1 49 ASN OD1 O -7.265 -4.627 4.739 1.00 . A A . 116 ASN OD1 1 1
14 27495 1 1 50 MET C C -4.024 -3.184 -1.401 1.00 . A A . 117 MET C 1 1
14 27496 1 1 50 MET CA C -3.142 -3.668 -0.251 1.00 . A A . 117 MET CA 1 1
14 27497 1 1 50 MET CB C -2.167 -4.731 -0.788 1.00 . A A . 117 MET CB 1 1
14 27498 1 1 50 MET CE C 0.453 -1.784 -1.526 1.00 . A A . 117 MET CE 1 1
14 27499 1 1 50 MET CG C -1.051 -4.047 -1.575 1.00 . A A . 117 MET CG 1 1
14 27500 1 1 50 MET H H -3.803 -5.144 1.178 1.00 . A A . 117 MET H 1 1
14 27501 1 1 50 MET HA H -2.583 -2.836 0.150 1.00 . A A . 117 MET HA 1 1
14 27502 1 1 50 MET HB2 H -1.736 -5.281 0.033 1.00 . A A . 117 MET HB2 1 1
14 27503 1 1 50 MET HB3 H -2.695 -5.413 -1.441 1.00 . A A . 117 MET HB3 1 1
14 27504 1 1 50 MET HE1 H -0.453 -1.301 -1.866 1.00 . A A . 117 MET HE1 1 1
14 27505 1 1 50 MET HE2 H 1.067 -1.072 -0.990 1.00 . A A . 117 MET HE2 1 1
14 27506 1 1 50 MET HE3 H 1.001 -2.161 -2.375 1.00 . A A . 117 MET HE3 1 1
14 27507 1 1 50 MET HG2 H -0.476 -4.790 -2.105 1.00 . A A . 117 MET HG2 1 1
14 27508 1 1 50 MET HG3 H -1.483 -3.353 -2.281 1.00 . A A . 117 MET HG3 1 1
14 27509 1 1 50 MET N N -4.003 -4.254 0.823 1.00 . A A . 117 MET N 1 1
14 27510 1 1 50 MET O O -4.025 -2.021 -1.754 1.00 . A A . 117 MET O 1 1
14 27511 1 1 50 MET SD S 0.027 -3.154 -0.426 1.00 . A A . 117 MET SD 1 1
14 27512 1 1 51 LEU C C -6.684 -2.664 -2.626 1.00 . A A . 118 LEU C 1 1
14 27513 1 1 51 LEU CA C -5.657 -3.683 -3.118 1.00 . A A . 118 LEU CA 1 1
14 27514 1 1 51 LEU CB C -6.385 -4.925 -3.643 1.00 . A A . 118 LEU CB 1 1
14 27515 1 1 51 LEU CD1 C -6.138 -7.313 -4.326 1.00 . A A . 118 LEU CD1 1 1
14 27516 1 1 51 LEU CD2 C -4.389 -5.647 -4.980 1.00 . A A . 118 LEU CD2 1 1
14 27517 1 1 51 LEU CG C -5.383 -6.058 -3.885 1.00 . A A . 118 LEU CG 1 1
14 27518 1 1 51 LEU H H -4.752 -5.006 -1.684 1.00 . A A . 118 LEU H 1 1
14 27519 1 1 51 LEU HA H -5.063 -3.247 -3.907 1.00 . A A . 118 LEU HA 1 1
14 27520 1 1 51 LEU HB2 H -7.117 -5.243 -2.914 1.00 . A A . 118 LEU HB2 1 1
14 27521 1 1 51 LEU HB3 H -6.883 -4.685 -4.567 1.00 . A A . 118 LEU HB3 1 1
14 27522 1 1 51 LEU HD11 H -6.902 -7.548 -3.598 1.00 . A A . 118 LEU HD11 1 1
14 27523 1 1 51 LEU HD12 H -6.598 -7.138 -5.287 1.00 . A A . 118 LEU HD12 1 1
14 27524 1 1 51 LEU HD13 H -5.449 -8.141 -4.403 1.00 . A A . 118 LEU HD13 1 1
14 27525 1 1 51 LEU HD21 H -4.917 -5.144 -5.778 1.00 . A A . 118 LEU HD21 1 1
14 27526 1 1 51 LEU HD22 H -3.649 -4.981 -4.563 1.00 . A A . 118 LEU HD22 1 1
14 27527 1 1 51 LEU HD23 H -3.899 -6.526 -5.372 1.00 . A A . 118 LEU HD23 1 1
14 27528 1 1 51 LEU HG H -4.848 -6.267 -2.971 1.00 . A A . 118 LEU HG 1 1
14 27529 1 1 51 LEU N N -4.772 -4.074 -1.988 1.00 . A A . 118 LEU N 1 1
14 27530 1 1 51 LEU O O -6.974 -1.685 -3.284 1.00 . A A . 118 LEU O 1 1
14 27531 1 1 52 PHE C C -7.722 -0.509 -1.034 1.00 . A A . 119 PHE C 1 1
14 27532 1 1 52 PHE CA C -8.241 -1.945 -0.909 1.00 . A A . 119 PHE CA 1 1
14 27533 1 1 52 PHE CB C -8.474 -2.270 0.569 1.00 . A A . 119 PHE CB 1 1
14 27534 1 1 52 PHE CD1 C -10.966 -1.945 0.721 1.00 . A A . 119 PHE CD1 1 1
14 27535 1 1 52 PHE CD2 C -9.517 -0.405 1.907 1.00 . A A . 119 PHE CD2 1 1
14 27536 1 1 52 PHE CE1 C -12.087 -1.256 1.196 1.00 . A A . 119 PHE CE1 1 1
14 27537 1 1 52 PHE CE2 C -10.638 0.282 2.385 1.00 . A A . 119 PHE CE2 1 1
14 27538 1 1 52 PHE CG C -9.681 -1.520 1.076 1.00 . A A . 119 PHE CG 1 1
14 27539 1 1 52 PHE CZ C -11.923 -0.143 2.029 1.00 . A A . 119 PHE CZ 1 1
14 27540 1 1 52 PHE H H -6.974 -3.689 -0.957 1.00 . A A . 119 PHE H 1 1
14 27541 1 1 52 PHE HA H -9.169 -2.043 -1.452 1.00 . A A . 119 PHE HA 1 1
14 27542 1 1 52 PHE HB2 H -8.642 -3.332 0.684 1.00 . A A . 119 PHE HB2 1 1
14 27543 1 1 52 PHE HB3 H -7.605 -1.981 1.141 1.00 . A A . 119 PHE HB3 1 1
14 27544 1 1 52 PHE HD1 H -11.093 -2.804 0.079 1.00 . A A . 119 PHE HD1 1 1
14 27545 1 1 52 PHE HD2 H -8.526 -0.077 2.181 1.00 . A A . 119 PHE HD2 1 1
14 27546 1 1 52 PHE HE1 H -13.079 -1.584 0.923 1.00 . A A . 119 PHE HE1 1 1
14 27547 1 1 52 PHE HE2 H -10.512 1.142 3.026 1.00 . A A . 119 PHE HE2 1 1
14 27548 1 1 52 PHE HZ H -12.786 0.385 2.399 1.00 . A A . 119 PHE HZ 1 1
14 27549 1 1 52 PHE N N -7.232 -2.891 -1.466 1.00 . A A . 119 PHE N 1 1
14 27550 1 1 52 PHE O O -8.477 0.422 -1.238 1.00 . A A . 119 PHE O 1 1
14 27551 1 1 53 TRP C C -5.834 1.501 -2.467 1.00 . A A . 120 TRP C 1 1
14 27552 1 1 53 TRP CA C -5.858 1.043 -1.001 1.00 . A A . 120 TRP CA 1 1
14 27553 1 1 53 TRP CB C -4.431 1.016 -0.442 1.00 . A A . 120 TRP CB 1 1
14 27554 1 1 53 TRP CD1 C -4.230 3.208 0.810 1.00 . A A . 120 TRP CD1 1 1
14 27555 1 1 53 TRP CD2 C -3.047 3.184 -1.101 1.00 . A A . 120 TRP CD2 1 1
14 27556 1 1 53 TRP CE2 C -2.842 4.454 -0.516 1.00 . A A . 120 TRP CE2 1 1
14 27557 1 1 53 TRP CE3 C -2.408 2.905 -2.318 1.00 . A A . 120 TRP CE3 1 1
14 27558 1 1 53 TRP CG C -3.932 2.412 -0.244 1.00 . A A . 120 TRP CG 1 1
14 27559 1 1 53 TRP CH2 C -1.406 5.119 -2.338 1.00 . A A . 120 TRP CH2 1 1
14 27560 1 1 53 TRP CZ2 C -2.032 5.416 -1.123 1.00 . A A . 120 TRP CZ2 1 1
14 27561 1 1 53 TRP CZ3 C -1.594 3.866 -2.934 1.00 . A A . 120 TRP CZ3 1 1
14 27562 1 1 53 TRP H H -5.851 -1.092 -0.734 1.00 . A A . 120 TRP H 1 1
14 27563 1 1 53 TRP HA H -6.457 1.729 -0.422 1.00 . A A . 120 TRP HA 1 1
14 27564 1 1 53 TRP HB2 H -4.429 0.498 0.506 1.00 . A A . 120 TRP HB2 1 1
14 27565 1 1 53 TRP HB3 H -3.785 0.499 -1.134 1.00 . A A . 120 TRP HB3 1 1
14 27566 1 1 53 TRP HD1 H -4.867 2.940 1.640 1.00 . A A . 120 TRP HD1 1 1
14 27567 1 1 53 TRP HE1 H -3.631 5.176 1.273 1.00 . A A . 120 TRP HE1 1 1
14 27568 1 1 53 TRP HE3 H -2.544 1.942 -2.782 1.00 . A A . 120 TRP HE3 1 1
14 27569 1 1 53 TRP HH2 H -0.779 5.855 -2.819 1.00 . A A . 120 TRP HH2 1 1
14 27570 1 1 53 TRP HZ2 H -1.891 6.381 -0.660 1.00 . A A . 120 TRP HZ2 1 1
14 27571 1 1 53 TRP HZ3 H -1.109 3.639 -3.872 1.00 . A A . 120 TRP HZ3 1 1
14 27572 1 1 53 TRP N N -6.438 -0.326 -0.904 1.00 . A A . 120 TRP N 1 1
14 27573 1 1 53 TRP NE1 N -3.582 4.422 0.649 1.00 . A A . 120 TRP NE1 1 1
14 27574 1 1 53 TRP O O -6.236 2.601 -2.787 1.00 . A A . 120 TRP O 1 1
14 27575 1 1 54 LEU C C -6.718 1.220 -5.363 1.00 . A A . 121 LEU C 1 1
14 27576 1 1 54 LEU CA C -5.301 1.074 -4.797 1.00 . A A . 121 LEU CA 1 1
14 27577 1 1 54 LEU CB C -4.532 0.026 -5.615 1.00 . A A . 121 LEU CB 1 1
14 27578 1 1 54 LEU CD1 C -2.441 -1.357 -5.575 1.00 . A A . 121 LEU CD1 1 1
14 27579 1 1 54 LEU CD2 C -2.266 1.119 -5.846 1.00 . A A . 121 LEU CD2 1 1
14 27580 1 1 54 LEU CG C -3.058 -0.015 -5.174 1.00 . A A . 121 LEU CG 1 1
14 27581 1 1 54 LEU H H -5.029 -0.208 -3.071 1.00 . A A . 121 LEU H 1 1
14 27582 1 1 54 LEU HA H -4.800 2.025 -4.875 1.00 . A A . 121 LEU HA 1 1
14 27583 1 1 54 LEU HB2 H -4.982 -0.946 -5.465 1.00 . A A . 121 LEU HB2 1 1
14 27584 1 1 54 LEU HB3 H -4.588 0.281 -6.663 1.00 . A A . 121 LEU HB3 1 1
14 27585 1 1 54 LEU HD11 H -3.006 -2.159 -5.125 1.00 . A A . 121 LEU HD11 1 1
14 27586 1 1 54 LEU HD12 H -2.466 -1.457 -6.649 1.00 . A A . 121 LEU HD12 1 1
14 27587 1 1 54 LEU HD13 H -1.418 -1.399 -5.232 1.00 . A A . 121 LEU HD13 1 1
14 27588 1 1 54 LEU HD21 H -2.440 1.101 -6.911 1.00 . A A . 121 LEU HD21 1 1
14 27589 1 1 54 LEU HD22 H -2.581 2.071 -5.448 1.00 . A A . 121 LEU HD22 1 1
14 27590 1 1 54 LEU HD23 H -1.213 0.982 -5.654 1.00 . A A . 121 LEU HD23 1 1
14 27591 1 1 54 LEU HG H -3.002 0.091 -4.101 1.00 . A A . 121 LEU HG 1 1
14 27592 1 1 54 LEU N N -5.358 0.671 -3.357 1.00 . A A . 121 LEU N 1 1
14 27593 1 1 54 LEU O O -7.028 2.194 -6.019 1.00 . A A . 121 LEU O 1 1
14 27594 1 1 55 ALA C C -9.558 1.729 -5.263 1.00 . A A . 122 ALA C 1 1
14 27595 1 1 55 ALA CA C -8.963 0.380 -5.672 1.00 . A A . 122 ALA CA 1 1
14 27596 1 1 55 ALA CB C -9.830 -0.752 -5.118 1.00 . A A . 122 ALA CB 1 1
14 27597 1 1 55 ALA H H -7.319 -0.515 -4.600 1.00 . A A . 122 ALA H 1 1
14 27598 1 1 55 ALA HA H -8.931 0.315 -6.749 1.00 . A A . 122 ALA HA 1 1
14 27599 1 1 55 ALA HB1 H -9.298 -1.688 -5.207 1.00 . A A . 122 ALA HB1 1 1
14 27600 1 1 55 ALA HB2 H -10.052 -0.561 -4.079 1.00 . A A . 122 ALA HB2 1 1
14 27601 1 1 55 ALA HB3 H -10.751 -0.807 -5.681 1.00 . A A . 122 ALA HB3 1 1
14 27602 1 1 55 ALA N N -7.579 0.268 -5.127 1.00 . A A . 122 ALA N 1 1
14 27603 1 1 55 ALA O O -10.229 2.383 -6.036 1.00 . A A . 122 ALA O 1 1
14 27604 1 1 56 CYS C C -9.218 4.599 -4.375 1.00 . A A . 123 CYS C 1 1
14 27605 1 1 56 CYS CA C -9.870 3.455 -3.591 1.00 . A A . 123 CYS CA 1 1
14 27606 1 1 56 CYS CB C -9.580 3.631 -2.099 1.00 . A A . 123 CYS CB 1 1
14 27607 1 1 56 CYS H H -8.776 1.603 -3.444 1.00 . A A . 123 CYS H 1 1
14 27608 1 1 56 CYS HA H -10.937 3.470 -3.754 1.00 . A A . 123 CYS HA 1 1
14 27609 1 1 56 CYS HB2 H -8.518 3.542 -1.926 1.00 . A A . 123 CYS HB2 1 1
14 27610 1 1 56 CYS HB3 H -9.917 4.606 -1.779 1.00 . A A . 123 CYS HB3 1 1
14 27611 1 1 56 CYS HG H -11.180 2.035 -1.699 1.00 . A A . 123 CYS HG 1 1
14 27612 1 1 56 CYS N N -9.319 2.149 -4.051 1.00 . A A . 123 CYS N 1 1
14 27613 1 1 56 CYS O O -9.854 5.582 -4.698 1.00 . A A . 123 CYS O 1 1
14 27614 1 1 56 CYS SG S -10.453 2.353 -1.160 1.00 . A A . 123 CYS SG 1 1
14 27615 1 1 57 GLU C C -7.466 5.372 -6.939 1.00 . A A . 124 GLU C 1 1
14 27616 1 1 57 GLU CA C -7.259 5.571 -5.436 1.00 . A A . 124 GLU CA 1 1
14 27617 1 1 57 GLU CB C -5.763 5.548 -5.116 1.00 . A A . 124 GLU CB 1 1
14 27618 1 1 57 GLU CD C -4.087 6.143 -3.359 1.00 . A A . 124 GLU CD 1 1
14 27619 1 1 57 GLU CG C -5.557 5.814 -3.622 1.00 . A A . 124 GLU CG 1 1
14 27620 1 1 57 GLU H H -7.456 3.685 -4.400 1.00 . A A . 124 GLU H 1 1
14 27621 1 1 57 GLU HA H -7.673 6.529 -5.155 1.00 . A A . 124 GLU HA 1 1
14 27622 1 1 57 GLU HB2 H -5.353 4.581 -5.370 1.00 . A A . 124 GLU HB2 1 1
14 27623 1 1 57 GLU HB3 H -5.261 6.314 -5.687 1.00 . A A . 124 GLU HB3 1 1
14 27624 1 1 57 GLU HG2 H -6.174 6.648 -3.317 1.00 . A A . 124 GLU HG2 1 1
14 27625 1 1 57 GLU HG3 H -5.833 4.936 -3.059 1.00 . A A . 124 GLU HG3 1 1
14 27626 1 1 57 GLU N N -7.952 4.483 -4.679 1.00 . A A . 124 GLU N 1 1
14 27627 1 1 57 GLU O O -7.492 6.321 -7.699 1.00 . A A . 124 GLU O 1 1
14 27628 1 1 57 GLU OE1 O -3.251 5.679 -4.117 1.00 . A A . 124 GLU OE1 1 1
14 27629 1 1 57 GLU OE2 O -3.821 6.855 -2.404 1.00 . A A . 124 GLU OE2 1 1
14 27630 1 1 58 GLU C C -9.123 4.637 -9.264 1.00 . A A . 125 GLU C 1 1
14 27631 1 1 58 GLU CA C -7.839 3.925 -8.838 1.00 . A A . 125 GLU CA 1 1
14 27632 1 1 58 GLU CB C -7.971 2.424 -9.105 1.00 . A A . 125 GLU CB 1 1
14 27633 1 1 58 GLU CD C -6.471 2.410 -11.103 1.00 . A A . 125 GLU CD 1 1
14 27634 1 1 58 GLU CG C -7.898 2.165 -10.612 1.00 . A A . 125 GLU CG 1 1
14 27635 1 1 58 GLU H H -7.610 3.399 -6.759 1.00 . A A . 125 GLU H 1 1
14 27636 1 1 58 GLU HA H -7.003 4.322 -9.394 1.00 . A A . 125 GLU HA 1 1
14 27637 1 1 58 GLU HB2 H -7.168 1.898 -8.610 1.00 . A A . 125 GLU HB2 1 1
14 27638 1 1 58 GLU HB3 H -8.920 2.073 -8.728 1.00 . A A . 125 GLU HB3 1 1
14 27639 1 1 58 GLU HG2 H -8.180 1.143 -10.815 1.00 . A A . 125 GLU HG2 1 1
14 27640 1 1 58 GLU HG3 H -8.573 2.834 -11.125 1.00 . A A . 125 GLU HG3 1 1
14 27641 1 1 58 GLU N N -7.624 4.155 -7.380 1.00 . A A . 125 GLU N 1 1
14 27642 1 1 58 GLU O O -9.207 5.212 -10.331 1.00 . A A . 125 GLU O 1 1
14 27643 1 1 58 GLU OE1 O -5.579 1.717 -10.642 1.00 . A A . 125 GLU OE1 1 1
14 27644 1 1 58 GLU OE2 O -6.293 3.287 -11.934 1.00 . A A . 125 GLU OE2 1 1
14 27645 1 1 59 LEU C C -11.198 6.723 -9.142 1.00 . A A . 126 LEU C 1 1
14 27646 1 1 59 LEU CA C -11.424 5.250 -8.764 1.00 . A A . 126 LEU CA 1 1
14 27647 1 1 59 LEU CB C -12.339 5.148 -7.533 1.00 . A A . 126 LEU CB 1 1
14 27648 1 1 59 LEU CD1 C -14.307 5.360 -9.108 1.00 . A A . 126 LEU CD1 1 1
14 27649 1 1 59 LEU CD2 C -14.653 5.404 -6.637 1.00 . A A . 126 LEU CD2 1 1
14 27650 1 1 59 LEU CG C -13.707 5.813 -7.771 1.00 . A A . 126 LEU CG 1 1
14 27651 1 1 59 LEU H H -10.032 4.106 -7.586 1.00 . A A . 126 LEU H 1 1
14 27652 1 1 59 LEU HA H -11.871 4.730 -9.592 1.00 . A A . 126 LEU HA 1 1
14 27653 1 1 59 LEU HB2 H -12.490 4.109 -7.299 1.00 . A A . 126 LEU HB2 1 1
14 27654 1 1 59 LEU HB3 H -11.854 5.630 -6.696 1.00 . A A . 126 LEU HB3 1 1
14 27655 1 1 59 LEU HD11 H -14.137 4.303 -9.237 1.00 . A A . 126 LEU HD11 1 1
14 27656 1 1 59 LEU HD12 H -15.370 5.554 -9.113 1.00 . A A . 126 LEU HD12 1 1
14 27657 1 1 59 LEU HD13 H -13.843 5.903 -9.917 1.00 . A A . 126 LEU HD13 1 1
14 27658 1 1 59 LEU HD21 H -14.147 5.514 -5.688 1.00 . A A . 126 LEU HD21 1 1
14 27659 1 1 59 LEU HD22 H -15.529 6.034 -6.654 1.00 . A A . 126 LEU HD22 1 1
14 27660 1 1 59 LEU HD23 H -14.947 4.375 -6.769 1.00 . A A . 126 LEU HD23 1 1
14 27661 1 1 59 LEU HG H -13.594 6.886 -7.770 1.00 . A A . 126 LEU HG 1 1
14 27662 1 1 59 LEU N N -10.126 4.592 -8.433 1.00 . A A . 126 LEU N 1 1
14 27663 1 1 59 LEU O O -12.125 7.434 -9.473 1.00 . A A . 126 LEU O 1 1
14 27664 1 1 60 LYS C C -9.338 8.684 -10.977 1.00 . A A . 127 LYS C 1 1
14 27665 1 1 60 LYS CA C -9.707 8.611 -9.488 1.00 . A A . 127 LYS CA 1 1
14 27666 1 1 60 LYS CB C -8.541 9.145 -8.635 1.00 . A A . 127 LYS CB 1 1
14 27667 1 1 60 LYS CD C -9.547 11.125 -7.414 1.00 . A A . 127 LYS CD 1 1
14 27668 1 1 60 LYS CE C -8.788 11.170 -6.082 1.00 . A A . 127 LYS CE 1 1
14 27669 1 1 60 LYS CG C -8.601 10.683 -8.551 1.00 . A A . 127 LYS CG 1 1
14 27670 1 1 60 LYS H H -9.232 6.609 -8.866 1.00 . A A . 127 LYS H 1 1
14 27671 1 1 60 LYS HA H -10.590 9.210 -9.309 1.00 . A A . 127 LYS HA 1 1
14 27672 1 1 60 LYS HB2 H -8.609 8.724 -7.642 1.00 . A A . 127 LYS HB2 1 1
14 27673 1 1 60 LYS HB3 H -7.602 8.847 -9.080 1.00 . A A . 127 LYS HB3 1 1
14 27674 1 1 60 LYS HD2 H -9.935 12.108 -7.635 1.00 . A A . 127 LYS HD2 1 1
14 27675 1 1 60 LYS HD3 H -10.368 10.427 -7.333 1.00 . A A . 127 LYS HD3 1 1
14 27676 1 1 60 LYS HE2 H -9.457 11.493 -5.299 1.00 . A A . 127 LYS HE2 1 1
14 27677 1 1 60 LYS HE3 H -8.409 10.187 -5.846 1.00 . A A . 127 LYS HE3 1 1
14 27678 1 1 60 LYS HG2 H -7.608 11.070 -8.366 1.00 . A A . 127 LYS HG2 1 1
14 27679 1 1 60 LYS HG3 H -8.963 11.081 -9.489 1.00 . A A . 127 LYS HG3 1 1
14 27680 1 1 60 LYS HZ1 H -7.848 12.816 -6.945 1.00 . A A . 127 LYS HZ1 1 1
14 27681 1 1 60 LYS HZ2 H -7.537 12.632 -5.288 1.00 . A A . 127 LYS HZ2 1 1
14 27682 1 1 60 LYS HZ3 H -6.779 11.608 -6.411 1.00 . A A . 127 LYS HZ3 1 1
14 27683 1 1 60 LYS N N -9.976 7.189 -9.115 1.00 . A A . 127 LYS N 1 1
14 27684 1 1 60 LYS NZ N -7.652 12.129 -6.189 1.00 . A A . 127 LYS NZ 1 1
14 27685 1 1 60 LYS O O -9.350 9.740 -11.578 1.00 . A A . 127 LYS O 1 1
14 27686 1 1 61 ALA C C -9.892 7.604 -13.882 1.00 . A A . 128 ALA C 1 1
14 27687 1 1 61 ALA CA C -8.633 7.573 -13.018 1.00 . A A . 128 ALA CA 1 1
14 27688 1 1 61 ALA CB C -7.824 6.322 -13.354 1.00 . A A . 128 ALA CB 1 1
14 27689 1 1 61 ALA H H -9.001 6.731 -11.065 1.00 . A A . 128 ALA H 1 1
14 27690 1 1 61 ALA HA H -8.057 8.457 -13.244 1.00 . A A . 128 ALA HA 1 1
14 27691 1 1 61 ALA HB1 H -7.076 6.161 -12.593 1.00 . A A . 128 ALA HB1 1 1
14 27692 1 1 61 ALA HB2 H -8.485 5.468 -13.400 1.00 . A A . 128 ALA HB2 1 1
14 27693 1 1 61 ALA HB3 H -7.342 6.454 -14.312 1.00 . A A . 128 ALA HB3 1 1
14 27694 1 1 61 ALA N N -9.007 7.568 -11.572 1.00 . A A . 128 ALA N 1 1
14 27695 1 1 61 ALA O O -9.860 8.072 -15.003 1.00 . A A . 128 ALA O 1 1
14 27696 1 1 62 GLU C C -12.402 8.518 -14.849 1.00 . A A . 129 GLU C 1 1
14 27697 1 1 62 GLU CA C -12.251 7.133 -14.206 1.00 . A A . 129 GLU CA 1 1
14 27698 1 1 62 GLU CB C -13.487 6.829 -13.328 1.00 . A A . 129 GLU CB 1 1
14 27699 1 1 62 GLU CD C -12.385 4.630 -12.787 1.00 . A A . 129 GLU CD 1 1
14 27700 1 1 62 GLU CG C -13.691 5.311 -13.205 1.00 . A A . 129 GLU CG 1 1
14 27701 1 1 62 GLU H H -10.995 6.736 -12.479 1.00 . A A . 129 GLU H 1 1
14 27702 1 1 62 GLU HA H -12.172 6.395 -14.989 1.00 . A A . 129 GLU HA 1 1
14 27703 1 1 62 GLU HB2 H -13.357 7.257 -12.346 1.00 . A A . 129 GLU HB2 1 1
14 27704 1 1 62 GLU HB3 H -14.367 7.262 -13.784 1.00 . A A . 129 GLU HB3 1 1
14 27705 1 1 62 GLU HG2 H -14.450 5.113 -12.463 1.00 . A A . 129 GLU HG2 1 1
14 27706 1 1 62 GLU HG3 H -14.012 4.915 -14.157 1.00 . A A . 129 GLU HG3 1 1
14 27707 1 1 62 GLU N N -10.995 7.114 -13.383 1.00 . A A . 129 GLU N 1 1
14 27708 1 1 62 GLU O O -12.404 8.654 -16.055 1.00 . A A . 129 GLU O 1 1
14 27709 1 1 62 GLU OE1 O -11.415 4.743 -13.518 1.00 . A A . 129 GLU OE1 1 1
14 27710 1 1 62 GLU OE2 O -12.382 3.994 -11.747 1.00 . A A . 129 GLU OE2 1 1
14 27711 1 1 63 ALA C C -14.031 11.091 -15.243 1.00 . A A . 130 ALA C 1 1
14 27712 1 1 63 ALA CA C -12.643 10.921 -14.613 1.00 . A A . 130 ALA CA 1 1
14 27713 1 1 63 ALA CB C -11.553 11.141 -15.680 1.00 . A A . 130 ALA CB 1 1
14 27714 1 1 63 ALA H H -12.492 9.410 -13.083 1.00 . A A . 130 ALA H 1 1
14 27715 1 1 63 ALA HA H -12.503 11.640 -13.817 1.00 . A A . 130 ALA HA 1 1
14 27716 1 1 63 ALA HB1 H -10.686 10.546 -15.430 1.00 . A A . 130 ALA HB1 1 1
14 27717 1 1 63 ALA HB2 H -11.921 10.849 -16.654 1.00 . A A . 130 ALA HB2 1 1
14 27718 1 1 63 ALA HB3 H -11.275 12.185 -15.702 1.00 . A A . 130 ALA HB3 1 1
14 27719 1 1 63 ALA N N -12.509 9.544 -14.052 1.00 . A A . 130 ALA N 1 1
14 27720 1 1 63 ALA O O -14.571 12.178 -15.300 1.00 . A A . 130 ALA O 1 1
14 27721 1 1 64 ASN C C -16.978 10.601 -15.369 1.00 . A A . 131 ASN C 1 1
14 27722 1 1 64 ASN CA C -15.938 10.090 -16.370 1.00 . A A . 131 ASN CA 1 1
14 27723 1 1 64 ASN CB C -16.324 8.686 -16.844 1.00 . A A . 131 ASN CB 1 1
14 27724 1 1 64 ASN CG C -15.076 7.957 -17.357 1.00 . A A . 131 ASN CG 1 1
14 27725 1 1 64 ASN H H -14.142 9.157 -15.679 1.00 . A A . 131 ASN H 1 1
14 27726 1 1 64 ASN HA H -15.899 10.751 -17.219 1.00 . A A . 131 ASN HA 1 1
14 27727 1 1 64 ASN HB2 H -16.749 8.133 -16.020 1.00 . A A . 131 ASN HB2 1 1
14 27728 1 1 64 ASN HB3 H -17.050 8.759 -17.641 1.00 . A A . 131 ASN HB3 1 1
14 27729 1 1 64 ASN HD21 H -14.561 7.268 -15.566 1.00 . A A . 131 ASN HD21 1 1
14 27730 1 1 64 ASN HD22 H -13.518 6.834 -16.832 1.00 . A A . 131 ASN HD22 1 1
14 27731 1 1 64 ASN N N -14.598 10.020 -15.728 1.00 . A A . 131 ASN N 1 1
14 27732 1 1 64 ASN ND2 N -14.325 7.296 -16.515 1.00 . A A . 131 ASN ND2 1 1
14 27733 1 1 64 ASN O O -16.730 11.506 -14.596 1.00 . A A . 131 ASN O 1 1
14 27734 1 1 64 ASN OD1 O -14.783 7.991 -18.535 1.00 . A A . 131 ASN OD1 1 1
14 27735 1 1 65 GLN C C -20.202 9.288 -14.265 1.00 . A A . 132 GLN C 1 1
14 27736 1 1 65 GLN CA C -19.216 10.443 -14.442 1.00 . A A . 132 GLN CA 1 1
14 27737 1 1 65 GLN CB C -19.950 11.656 -15.016 1.00 . A A . 132 GLN CB 1 1
14 27738 1 1 65 GLN CD C -20.042 12.933 -12.870 1.00 . A A . 132 GLN CD 1 1
14 27739 1 1 65 GLN CG C -20.877 12.244 -13.951 1.00 . A A . 132 GLN CG 1 1
14 27740 1 1 65 GLN H H -18.315 9.287 -16.015 1.00 . A A . 132 GLN H 1 1
14 27741 1 1 65 GLN HA H -18.782 10.698 -13.487 1.00 . A A . 132 GLN HA 1 1
14 27742 1 1 65 GLN HB2 H -19.230 12.402 -15.320 1.00 . A A . 132 GLN HB2 1 1
14 27743 1 1 65 GLN HB3 H -20.535 11.351 -15.871 1.00 . A A . 132 GLN HB3 1 1
14 27744 1 1 65 GLN HE21 H -20.537 11.629 -11.457 1.00 . A A . 132 GLN HE21 1 1
14 27745 1 1 65 GLN HE22 H -19.490 12.870 -10.963 1.00 . A A . 132 GLN HE22 1 1
14 27746 1 1 65 GLN HG2 H -21.540 12.964 -14.408 1.00 . A A . 132 GLN HG2 1 1
14 27747 1 1 65 GLN HG3 H -21.458 11.452 -13.503 1.00 . A A . 132 GLN HG3 1 1
14 27748 1 1 65 GLN N N -18.144 10.016 -15.382 1.00 . A A . 132 GLN N 1 1
14 27749 1 1 65 GLN NE2 N -20.021 12.436 -11.664 1.00 . A A . 132 GLN NE2 1 1
14 27750 1 1 65 GLN O O -20.756 9.085 -13.203 1.00 . A A . 132 GLN O 1 1
14 27751 1 1 65 GLN OE1 O -19.403 13.934 -13.126 1.00 . A A . 132 GLN OE1 1 1
14 27752 1 1 66 HIS C C -20.602 6.122 -14.771 1.00 . A A . 133 HIS C 1 1
14 27753 1 1 66 HIS CA C -21.363 7.373 -15.211 1.00 . A A . 133 HIS CA 1 1
14 27754 1 1 66 HIS CB C -22.003 7.126 -16.579 1.00 . A A . 133 HIS CB 1 1
14 27755 1 1 66 HIS CD2 C -23.431 5.060 -17.355 1.00 . A A . 133 HIS CD2 1 1
14 27756 1 1 66 HIS CE1 C -24.560 4.756 -15.532 1.00 . A A . 133 HIS CE1 1 1
14 27757 1 1 66 HIS CG C -23.017 6.022 -16.466 1.00 . A A . 133 HIS CG 1 1
14 27758 1 1 66 HIS H H -19.956 8.707 -16.147 1.00 . A A . 133 HIS H 1 1
14 27759 1 1 66 HIS HA H -22.138 7.591 -14.487 1.00 . A A . 133 HIS HA 1 1
14 27760 1 1 66 HIS HB2 H -22.490 8.029 -16.917 1.00 . A A . 133 HIS HB2 1 1
14 27761 1 1 66 HIS HB3 H -21.240 6.842 -17.288 1.00 . A A . 133 HIS HB3 1 1
14 27762 1 1 66 HIS HD1 H -23.692 6.329 -14.482 1.00 . A A . 133 HIS HD1 1 1
14 27763 1 1 66 HIS HD2 H -23.056 4.942 -18.362 1.00 . A A . 133 HIS HD2 1 1
14 27764 1 1 66 HIS HE1 H -25.251 4.358 -14.803 1.00 . A A . 133 HIS HE1 1 1
14 27765 1 1 66 HIS N N -20.419 8.523 -15.304 1.00 . A A . 133 HIS N 1 1
14 27766 1 1 66 HIS ND1 N -23.751 5.808 -15.310 1.00 . A A . 133 HIS ND1 1 1
14 27767 1 1 66 HIS NE2 N -24.404 4.262 -16.763 1.00 . A A . 133 HIS NE2 1 1
14 27768 1 1 66 HIS O O -21.139 5.272 -14.088 1.00 . A A . 133 HIS O 1 1
14 27769 1 1 67 VAL C C -18.270 4.912 -13.235 1.00 . A A . 134 VAL C 1 1
14 27770 1 1 67 VAL CA C -18.585 4.792 -14.725 1.00 . A A . 134 VAL CA 1 1
14 27771 1 1 67 VAL CB C -17.278 4.695 -15.527 1.00 . A A . 134 VAL CB 1 1
14 27772 1 1 67 VAL CG1 C -16.794 3.241 -15.549 1.00 . A A . 134 VAL CG1 1 1
14 27773 1 1 67 VAL CG2 C -17.524 5.176 -16.960 1.00 . A A . 134 VAL CG2 1 1
14 27774 1 1 67 VAL H H -18.925 6.684 -15.694 1.00 . A A . 134 VAL H 1 1
14 27775 1 1 67 VAL HA H -19.186 3.913 -14.898 1.00 . A A . 134 VAL HA 1 1
14 27776 1 1 67 VAL HB H -16.519 5.311 -15.065 1.00 . A A . 134 VAL HB 1 1
14 27777 1 1 67 VAL HG11 H -16.882 2.818 -14.557 1.00 . A A . 134 VAL HG11 1 1
14 27778 1 1 67 VAL HG12 H -17.398 2.670 -16.237 1.00 . A A . 134 VAL HG12 1 1
14 27779 1 1 67 VAL HG13 H -15.760 3.209 -15.862 1.00 . A A . 134 VAL HG13 1 1
14 27780 1 1 67 VAL HG21 H -18.391 4.675 -17.363 1.00 . A A . 134 VAL HG21 1 1
14 27781 1 1 67 VAL HG22 H -17.694 6.244 -16.957 1.00 . A A . 134 VAL HG22 1 1
14 27782 1 1 67 VAL HG23 H -16.662 4.952 -17.569 1.00 . A A . 134 VAL HG23 1 1
14 27783 1 1 67 VAL N N -19.355 5.995 -15.145 1.00 . A A . 134 VAL N 1 1
14 27784 1 1 67 VAL O O -17.972 3.943 -12.565 1.00 . A A . 134 VAL O 1 1
14 27785 1 1 68 VAL C C -19.051 5.479 -10.458 1.00 . A A . 135 VAL C 1 1
14 27786 1 1 68 VAL CA C -18.068 6.317 -11.276 1.00 . A A . 135 VAL CA 1 1
14 27787 1 1 68 VAL CB C -18.262 7.804 -10.955 1.00 . A A . 135 VAL CB 1 1
14 27788 1 1 68 VAL CG1 C -18.209 8.028 -9.443 1.00 . A A . 135 VAL CG1 1 1
14 27789 1 1 68 VAL CG2 C -17.154 8.619 -11.627 1.00 . A A . 135 VAL CG2 1 1
14 27790 1 1 68 VAL H H -18.603 6.861 -13.285 1.00 . A A . 135 VAL H 1 1
14 27791 1 1 68 VAL HA H -17.054 6.022 -11.050 1.00 . A A . 135 VAL HA 1 1
14 27792 1 1 68 VAL HB H -19.222 8.127 -11.330 1.00 . A A . 135 VAL HB 1 1
14 27793 1 1 68 VAL HG11 H -17.356 7.513 -9.033 1.00 . A A . 135 VAL HG11 1 1
14 27794 1 1 68 VAL HG12 H -18.126 9.085 -9.238 1.00 . A A . 135 VAL HG12 1 1
14 27795 1 1 68 VAL HG13 H -19.113 7.645 -8.994 1.00 . A A . 135 VAL HG13 1 1
14 27796 1 1 68 VAL HG21 H -17.137 8.400 -12.684 1.00 . A A . 135 VAL HG21 1 1
14 27797 1 1 68 VAL HG22 H -17.343 9.673 -11.482 1.00 . A A . 135 VAL HG22 1 1
14 27798 1 1 68 VAL HG23 H -16.201 8.361 -11.190 1.00 . A A . 135 VAL HG23 1 1
14 27799 1 1 68 VAL N N -18.346 6.103 -12.719 1.00 . A A . 135 VAL N 1 1
14 27800 1 1 68 VAL O O -18.802 5.140 -9.319 1.00 . A A . 135 VAL O 1 1
14 27801 1 1 69 ASP C C -20.946 2.870 -10.421 1.00 . A A . 136 ASP C 1 1
14 27802 1 1 69 ASP CA C -21.214 4.378 -10.294 1.00 . A A . 136 ASP CA 1 1
14 27803 1 1 69 ASP CB C -22.596 4.707 -10.862 1.00 . A A . 136 ASP CB 1 1
14 27804 1 1 69 ASP CG C -23.669 3.961 -10.067 1.00 . A A . 136 ASP CG 1 1
14 27805 1 1 69 ASP H H -20.358 5.480 -11.942 1.00 . A A . 136 ASP H 1 1
14 27806 1 1 69 ASP HA H -21.179 4.649 -9.250 1.00 . A A . 136 ASP HA 1 1
14 27807 1 1 69 ASP HB2 H -22.770 5.772 -10.791 1.00 . A A . 136 ASP HB2 1 1
14 27808 1 1 69 ASP HB3 H -22.642 4.405 -11.897 1.00 . A A . 136 ASP HB3 1 1
14 27809 1 1 69 ASP N N -20.182 5.167 -11.031 1.00 . A A . 136 ASP N 1 1
14 27810 1 1 69 ASP O O -20.767 2.184 -9.434 1.00 . A A . 136 ASP O 1 1
14 27811 1 1 69 ASP OD1 O -24.002 4.416 -8.985 1.00 . A A . 136 ASP OD1 1 1
14 27812 1 1 69 ASP OD2 O -24.140 2.947 -10.555 1.00 . A A . 136 ASP OD2 1 1
14 27813 1 1 70 GLU C C -19.538 0.408 -10.911 1.00 . A A . 137 GLU C 1 1
14 27814 1 1 70 GLU CA C -20.699 0.881 -11.795 1.00 . A A . 137 GLU CA 1 1
14 27815 1 1 70 GLU CB C -20.340 0.608 -13.258 1.00 . A A . 137 GLU CB 1 1
14 27816 1 1 70 GLU CD C -20.181 -1.155 -15.022 1.00 . A A . 137 GLU CD 1 1
14 27817 1 1 70 GLU CG C -20.435 -0.894 -13.537 1.00 . A A . 137 GLU CG 1 1
14 27818 1 1 70 GLU H H -21.095 2.915 -12.398 1.00 . A A . 137 GLU H 1 1
14 27819 1 1 70 GLU HA H -21.610 0.347 -11.565 1.00 . A A . 137 GLU HA 1 1
14 27820 1 1 70 GLU HB2 H -21.029 1.136 -13.900 1.00 . A A . 137 GLU HB2 1 1
14 27821 1 1 70 GLU HB3 H -19.333 0.942 -13.451 1.00 . A A . 137 GLU HB3 1 1
14 27822 1 1 70 GLU HG2 H -19.697 -1.417 -12.946 1.00 . A A . 137 GLU HG2 1 1
14 27823 1 1 70 GLU HG3 H -21.422 -1.247 -13.275 1.00 . A A . 137 GLU HG3 1 1
14 27824 1 1 70 GLU N N -20.934 2.348 -11.615 1.00 . A A . 137 GLU N 1 1
14 27825 1 1 70 GLU O O -19.652 -0.525 -10.138 1.00 . A A . 137 GLU O 1 1
14 27826 1 1 70 GLU OE1 O -20.777 -0.466 -15.835 1.00 . A A . 137 GLU OE1 1 1
14 27827 1 1 70 GLU OE2 O -19.395 -2.038 -15.323 1.00 . A A . 137 GLU OE2 1 1
14 27828 1 1 71 LYS C C -17.445 0.899 -8.759 1.00 . A A . 138 LYS C 1 1
14 27829 1 1 71 LYS CA C -17.212 0.645 -10.253 1.00 . A A . 138 LYS CA 1 1
14 27830 1 1 71 LYS CB C -15.996 1.447 -10.746 1.00 . A A . 138 LYS CB 1 1
14 27831 1 1 71 LYS CD C -13.577 1.000 -11.380 1.00 . A A . 138 LYS CD 1 1
14 27832 1 1 71 LYS CE C -13.706 -0.045 -12.496 1.00 . A A . 138 LYS CE 1 1
14 27833 1 1 71 LYS CG C -14.665 0.776 -10.310 1.00 . A A . 138 LYS CG 1 1
14 27834 1 1 71 LYS H H -18.338 1.785 -11.683 1.00 . A A . 138 LYS H 1 1
14 27835 1 1 71 LYS HA H -17.030 -0.405 -10.382 1.00 . A A . 138 LYS HA 1 1
14 27836 1 1 71 LYS HB2 H -16.037 1.513 -11.822 1.00 . A A . 138 LYS HB2 1 1
14 27837 1 1 71 LYS HB3 H -16.044 2.445 -10.333 1.00 . A A . 138 LYS HB3 1 1
14 27838 1 1 71 LYS HD2 H -13.686 1.988 -11.805 1.00 . A A . 138 LYS HD2 1 1
14 27839 1 1 71 LYS HD3 H -12.603 0.914 -10.924 1.00 . A A . 138 LYS HD3 1 1
14 27840 1 1 71 LYS HE2 H -14.659 0.065 -12.991 1.00 . A A . 138 LYS HE2 1 1
14 27841 1 1 71 LYS HE3 H -12.911 0.100 -13.214 1.00 . A A . 138 LYS HE3 1 1
14 27842 1 1 71 LYS HG2 H -14.337 1.213 -9.376 1.00 . A A . 138 LYS HG2 1 1
14 27843 1 1 71 LYS HG3 H -14.807 -0.285 -10.167 1.00 . A A . 138 LYS HG3 1 1
14 27844 1 1 71 LYS HZ1 H -13.519 -1.346 -10.881 1.00 . A A . 138 LYS HZ1 1 1
14 27845 1 1 71 LYS HZ2 H -14.453 -1.959 -12.157 1.00 . A A . 138 LYS HZ2 1 1
14 27846 1 1 71 LYS HZ3 H -12.762 -1.891 -12.300 1.00 . A A . 138 LYS HZ3 1 1
14 27847 1 1 71 LYS N N -18.407 1.044 -11.045 1.00 . A A . 138 LYS N 1 1
14 27848 1 1 71 LYS NZ N -13.602 -1.414 -11.915 1.00 . A A . 138 LYS NZ 1 1
14 27849 1 1 71 LYS O O -17.097 0.083 -7.928 1.00 . A A . 138 LYS O 1 1
14 27850 1 1 72 ALA C C -18.930 1.045 -6.311 1.00 . A A . 139 ALA C 1 1
14 27851 1 1 72 ALA CA C -18.251 2.266 -6.945 1.00 . A A . 139 ALA CA 1 1
14 27852 1 1 72 ALA CB C -19.139 3.495 -6.767 1.00 . A A . 139 ALA CB 1 1
14 27853 1 1 72 ALA H H -18.297 2.667 -9.071 1.00 . A A . 139 ALA H 1 1
14 27854 1 1 72 ALA HA H -17.302 2.438 -6.461 1.00 . A A . 139 ALA HA 1 1
14 27855 1 1 72 ALA HB1 H -20.042 3.371 -7.342 1.00 . A A . 139 ALA HB1 1 1
14 27856 1 1 72 ALA HB2 H -19.388 3.609 -5.723 1.00 . A A . 139 ALA HB2 1 1
14 27857 1 1 72 ALA HB3 H -18.610 4.373 -7.108 1.00 . A A . 139 ALA HB3 1 1
14 27858 1 1 72 ALA N N -18.022 2.009 -8.398 1.00 . A A . 139 ALA N 1 1
14 27859 1 1 72 ALA O O -18.734 0.747 -5.148 1.00 . A A . 139 ALA O 1 1
14 27860 1 1 73 ARG C C -19.368 -1.975 -6.268 1.00 . A A . 140 ARG C 1 1
14 27861 1 1 73 ARG CA C -20.412 -0.873 -6.512 1.00 . A A . 140 ARG CA 1 1
14 27862 1 1 73 ARG CB C -21.487 -1.372 -7.508 1.00 . A A . 140 ARG CB 1 1
14 27863 1 1 73 ARG CD C -22.907 0.736 -7.555 1.00 . A A . 140 ARG CD 1 1
14 27864 1 1 73 ARG CG C -22.869 -0.765 -7.186 1.00 . A A . 140 ARG CG 1 1
14 27865 1 1 73 ARG CZ C -24.700 1.123 -5.932 1.00 . A A . 140 ARG CZ 1 1
14 27866 1 1 73 ARG H H -19.864 0.590 -7.999 1.00 . A A . 140 ARG H 1 1
14 27867 1 1 73 ARG HA H -20.873 -0.614 -5.570 1.00 . A A . 140 ARG HA 1 1
14 27868 1 1 73 ARG HB2 H -21.203 -1.083 -8.506 1.00 . A A . 140 ARG HB2 1 1
14 27869 1 1 73 ARG HB3 H -21.560 -2.449 -7.461 1.00 . A A . 140 ARG HB3 1 1
14 27870 1 1 73 ARG HD2 H -21.906 1.113 -7.672 1.00 . A A . 140 ARG HD2 1 1
14 27871 1 1 73 ARG HD3 H -23.442 0.866 -8.492 1.00 . A A . 140 ARG HD3 1 1
14 27872 1 1 73 ARG HE H -23.125 2.316 -6.106 1.00 . A A . 140 ARG HE 1 1
14 27873 1 1 73 ARG HG2 H -23.618 -1.297 -7.756 1.00 . A A . 140 ARG HG2 1 1
14 27874 1 1 73 ARG HG3 H -23.078 -0.884 -6.134 1.00 . A A . 140 ARG HG3 1 1
14 27875 1 1 73 ARG HH11 H -24.970 -0.385 -7.217 1.00 . A A . 140 ARG HH11 1 1
14 27876 1 1 73 ARG HH12 H -26.203 -0.194 -6.022 1.00 . A A . 140 ARG HH12 1 1
14 27877 1 1 73 ARG HH21 H -24.735 2.580 -4.560 1.00 . A A . 140 ARG HH21 1 1
14 27878 1 1 73 ARG HH22 H -26.076 1.484 -4.524 1.00 . A A . 140 ARG HH22 1 1
14 27879 1 1 73 ARG N N -19.724 0.332 -7.067 1.00 . A A . 140 ARG N 1 1
14 27880 1 1 73 ARG NE N -23.566 1.515 -6.457 1.00 . A A . 140 ARG NE 1 1
14 27881 1 1 73 ARG NH1 N -25.339 0.101 -6.430 1.00 . A A . 140 ARG NH1 1 1
14 27882 1 1 73 ARG NH2 N -25.210 1.780 -4.927 1.00 . A A . 140 ARG NH2 1 1
14 27883 1 1 73 ARG O O -19.306 -2.548 -5.199 1.00 . A A . 140 ARG O 1 1
14 27884 1 1 74 LEU C C -16.847 -3.188 -5.670 1.00 . A A . 141 LEU C 1 1
14 27885 1 1 74 LEU CA C -17.482 -3.313 -7.063 1.00 . A A . 141 LEU CA 1 1
14 27886 1 1 74 LEU CB C -16.384 -3.129 -8.131 1.00 . A A . 141 LEU CB 1 1
14 27887 1 1 74 LEU CD1 C -18.169 -3.424 -9.865 1.00 . A A . 141 LEU CD1 1 1
14 27888 1 1 74 LEU CD2 C -15.760 -3.542 -10.520 1.00 . A A . 141 LEU CD2 1 1
14 27889 1 1 74 LEU CG C -16.774 -3.865 -9.420 1.00 . A A . 141 LEU CG 1 1
14 27890 1 1 74 LEU H H -18.604 -1.773 -8.097 1.00 . A A . 141 LEU H 1 1
14 27891 1 1 74 LEU HA H -17.890 -4.311 -7.164 1.00 . A A . 141 LEU HA 1 1
14 27892 1 1 74 LEU HB2 H -16.259 -2.081 -8.338 1.00 . A A . 141 LEU HB2 1 1
14 27893 1 1 74 LEU HB3 H -15.448 -3.534 -7.768 1.00 . A A . 141 LEU HB3 1 1
14 27894 1 1 74 LEU HD11 H -18.249 -2.353 -9.783 1.00 . A A . 141 LEU HD11 1 1
14 27895 1 1 74 LEU HD12 H -18.332 -3.719 -10.891 1.00 . A A . 141 LEU HD12 1 1
14 27896 1 1 74 LEU HD13 H -18.912 -3.889 -9.235 1.00 . A A . 141 LEU HD13 1 1
14 27897 1 1 74 LEU HD21 H -15.698 -2.473 -10.654 1.00 . A A . 141 LEU HD21 1 1
14 27898 1 1 74 LEU HD22 H -14.789 -3.926 -10.239 1.00 . A A . 141 LEU HD22 1 1
14 27899 1 1 74 LEU HD23 H -16.073 -4.003 -11.445 1.00 . A A . 141 LEU HD23 1 1
14 27900 1 1 74 LEU HG H -16.779 -4.930 -9.236 1.00 . A A . 141 LEU HG 1 1
14 27901 1 1 74 LEU N N -18.539 -2.261 -7.246 1.00 . A A . 141 LEU N 1 1
14 27902 1 1 74 LEU O O -16.779 -4.146 -4.926 1.00 . A A . 141 LEU O 1 1
14 27903 1 1 75 ILE C C -16.749 -2.267 -2.886 1.00 . A A . 142 ILE C 1 1
14 27904 1 1 75 ILE CA C -15.748 -1.863 -3.975 1.00 . A A . 142 ILE CA 1 1
14 27905 1 1 75 ILE CB C -15.313 -0.401 -3.787 1.00 . A A . 142 ILE CB 1 1
14 27906 1 1 75 ILE CD1 C -14.212 1.349 -5.236 1.00 . A A . 142 ILE CD1 1 1
14 27907 1 1 75 ILE CG1 C -14.124 -0.093 -4.733 1.00 . A A . 142 ILE CG1 1 1
14 27908 1 1 75 ILE CG2 C -14.891 -0.169 -2.327 1.00 . A A . 142 ILE CG2 1 1
14 27909 1 1 75 ILE H H -16.434 -1.261 -5.925 1.00 . A A . 142 ILE H 1 1
14 27910 1 1 75 ILE HA H -14.880 -2.502 -3.915 1.00 . A A . 142 ILE HA 1 1
14 27911 1 1 75 ILE HB H -16.145 0.247 -4.021 1.00 . A A . 142 ILE HB 1 1
14 27912 1 1 75 ILE HD11 H -14.451 2.004 -4.413 1.00 . A A . 142 ILE HD11 1 1
14 27913 1 1 75 ILE HD12 H -13.263 1.634 -5.663 1.00 . A A . 142 ILE HD12 1 1
14 27914 1 1 75 ILE HD13 H -14.986 1.419 -5.990 1.00 . A A . 142 ILE HD13 1 1
14 27915 1 1 75 ILE HG12 H -13.193 -0.225 -4.203 1.00 . A A . 142 ILE HG12 1 1
14 27916 1 1 75 ILE HG13 H -14.142 -0.760 -5.583 1.00 . A A . 142 ILE HG13 1 1
14 27917 1 1 75 ILE HG21 H -14.303 -1.006 -1.983 1.00 . A A . 142 ILE HG21 1 1
14 27918 1 1 75 ILE HG22 H -14.302 0.736 -2.263 1.00 . A A . 142 ILE HG22 1 1
14 27919 1 1 75 ILE HG23 H -15.772 -0.069 -1.710 1.00 . A A . 142 ILE HG23 1 1
14 27920 1 1 75 ILE N N -16.378 -2.024 -5.313 1.00 . A A . 142 ILE N 1 1
14 27921 1 1 75 ILE O O -16.467 -3.105 -2.053 1.00 . A A . 142 ILE O 1 1
14 27922 1 1 76 TYR C C -19.348 -3.501 -2.034 1.00 . A A . 143 TYR C 1 1
14 27923 1 1 76 TYR CA C -18.921 -2.041 -1.844 1.00 . A A . 143 TYR CA 1 1
14 27924 1 1 76 TYR CB C -20.147 -1.130 -1.967 1.00 . A A . 143 TYR CB 1 1
14 27925 1 1 76 TYR CD1 C -22.005 -2.282 -0.714 1.00 . A A . 143 TYR CD1 1 1
14 27926 1 1 76 TYR CD2 C -20.837 -0.448 0.359 1.00 . A A . 143 TYR CD2 1 1
14 27927 1 1 76 TYR CE1 C -22.810 -2.433 0.420 1.00 . A A . 143 TYR CE1 1 1
14 27928 1 1 76 TYR CE2 C -21.644 -0.599 1.493 1.00 . A A . 143 TYR CE2 1 1
14 27929 1 1 76 TYR CG C -21.017 -1.291 -0.745 1.00 . A A . 143 TYR CG 1 1
14 27930 1 1 76 TYR CZ C -22.630 -1.592 1.523 1.00 . A A . 143 TYR CZ 1 1
14 27931 1 1 76 TYR H H -18.123 -1.004 -3.563 1.00 . A A . 143 TYR H 1 1
14 27932 1 1 76 TYR HA H -18.480 -1.920 -0.869 1.00 . A A . 143 TYR HA 1 1
14 27933 1 1 76 TYR HB2 H -19.827 -0.101 -2.047 1.00 . A A . 143 TYR HB2 1 1
14 27934 1 1 76 TYR HB3 H -20.712 -1.402 -2.847 1.00 . A A . 143 TYR HB3 1 1
14 27935 1 1 76 TYR HD1 H -22.145 -2.930 -1.565 1.00 . A A . 143 TYR HD1 1 1
14 27936 1 1 76 TYR HD2 H -20.075 0.317 0.334 1.00 . A A . 143 TYR HD2 1 1
14 27937 1 1 76 TYR HE1 H -23.572 -3.199 0.443 1.00 . A A . 143 TYR HE1 1 1
14 27938 1 1 76 TYR HE2 H -21.504 0.052 2.344 1.00 . A A . 143 TYR HE2 1 1
14 27939 1 1 76 TYR HH H -22.850 -1.804 3.408 1.00 . A A . 143 TYR HH 1 1
14 27940 1 1 76 TYR N N -17.915 -1.681 -2.884 1.00 . A A . 143 TYR N 1 1
14 27941 1 1 76 TYR O O -19.271 -4.310 -1.131 1.00 . A A . 143 TYR O 1 1
14 27942 1 1 76 TYR OH O -23.425 -1.740 2.642 1.00 . A A . 143 TYR OH 1 1
14 27943 1 1 77 GLU C C -19.155 -6.244 -3.127 1.00 . A A . 144 GLU C 1 1
14 27944 1 1 77 GLU CA C -20.239 -5.227 -3.501 1.00 . A A . 144 GLU CA 1 1
14 27945 1 1 77 GLU CB C -20.496 -5.345 -5.006 1.00 . A A . 144 GLU CB 1 1
14 27946 1 1 77 GLU CD C -22.159 -4.902 -6.816 1.00 . A A . 144 GLU CD 1 1
14 27947 1 1 77 GLU CG C -21.743 -4.542 -5.389 1.00 . A A . 144 GLU CG 1 1
14 27948 1 1 77 GLU H H -19.846 -3.155 -3.915 1.00 . A A . 144 GLU H 1 1
14 27949 1 1 77 GLU HA H -21.158 -5.451 -2.983 1.00 . A A . 144 GLU HA 1 1
14 27950 1 1 77 GLU HB2 H -19.643 -4.962 -5.546 1.00 . A A . 144 GLU HB2 1 1
14 27951 1 1 77 GLU HB3 H -20.648 -6.382 -5.264 1.00 . A A . 144 GLU HB3 1 1
14 27952 1 1 77 GLU HG2 H -22.550 -4.778 -4.710 1.00 . A A . 144 GLU HG2 1 1
14 27953 1 1 77 GLU HG3 H -21.524 -3.487 -5.335 1.00 . A A . 144 GLU HG3 1 1
14 27954 1 1 77 GLU N N -19.797 -3.833 -3.209 1.00 . A A . 144 GLU N 1 1
14 27955 1 1 77 GLU O O -19.402 -7.211 -2.435 1.00 . A A . 144 GLU O 1 1
14 27956 1 1 77 GLU OE1 O -21.282 -5.020 -7.656 1.00 . A A . 144 GLU OE1 1 1
14 27957 1 1 77 GLU OE2 O -23.348 -5.053 -7.046 1.00 . A A . 144 GLU OE2 1 1
14 27958 1 1 78 ASP C C -16.390 -7.054 -1.944 1.00 . A A . 145 ASP C 1 1
14 27959 1 1 78 ASP CA C -16.872 -7.039 -3.402 1.00 . A A . 145 ASP CA 1 1
14 27960 1 1 78 ASP CB C -15.691 -6.687 -4.308 1.00 . A A . 145 ASP CB 1 1
14 27961 1 1 78 ASP CG C -16.169 -6.586 -5.757 1.00 . A A . 145 ASP CG 1 1
14 27962 1 1 78 ASP H H -17.821 -5.300 -4.244 1.00 . A A . 145 ASP H 1 1
14 27963 1 1 78 ASP HA H -17.220 -8.026 -3.662 1.00 . A A . 145 ASP HA 1 1
14 27964 1 1 78 ASP HB2 H -15.271 -5.740 -4.000 1.00 . A A . 145 ASP HB2 1 1
14 27965 1 1 78 ASP HB3 H -14.937 -7.456 -4.232 1.00 . A A . 145 ASP HB3 1 1
14 27966 1 1 78 ASP N N -17.973 -6.061 -3.645 1.00 . A A . 145 ASP N 1 1
14 27967 1 1 78 ASP O O -15.659 -7.947 -1.565 1.00 . A A . 145 ASP O 1 1
14 27968 1 1 78 ASP OD1 O -17.079 -7.318 -6.113 1.00 . A A . 145 ASP OD1 1 1
14 27969 1 1 78 ASP OD2 O -15.618 -5.779 -6.487 1.00 . A A . 145 ASP OD2 1 1
14 27970 1 1 79 TYR C C -17.335 -5.823 1.311 1.00 . A A . 146 TYR C 1 1
14 27971 1 1 79 TYR CA C -16.220 -6.092 0.292 1.00 . A A . 146 TYR CA 1 1
14 27972 1 1 79 TYR CB C -15.139 -5.017 0.426 1.00 . A A . 146 TYR CB 1 1
14 27973 1 1 79 TYR CD1 C -13.183 -6.587 0.091 1.00 . A A . 146 TYR CD1 1 1
14 27974 1 1 79 TYR CD2 C -13.462 -4.728 -1.442 1.00 . A A . 146 TYR CD2 1 1
14 27975 1 1 79 TYR CE1 C -12.039 -6.991 -0.610 1.00 . A A . 146 TYR CE1 1 1
14 27976 1 1 79 TYR CE2 C -12.320 -5.134 -2.142 1.00 . A A . 146 TYR CE2 1 1
14 27977 1 1 79 TYR CG C -13.896 -5.454 -0.324 1.00 . A A . 146 TYR CG 1 1
14 27978 1 1 79 TYR CZ C -11.609 -6.265 -1.727 1.00 . A A . 146 TYR CZ 1 1
14 27979 1 1 79 TYR H H -17.293 -5.340 -1.438 1.00 . A A . 146 TYR H 1 1
14 27980 1 1 79 TYR HA H -15.782 -7.052 0.521 1.00 . A A . 146 TYR HA 1 1
14 27981 1 1 79 TYR HB2 H -15.506 -4.087 0.015 1.00 . A A . 146 TYR HB2 1 1
14 27982 1 1 79 TYR HB3 H -14.896 -4.875 1.467 1.00 . A A . 146 TYR HB3 1 1
14 27983 1 1 79 TYR HD1 H -13.510 -7.147 0.953 1.00 . A A . 146 TYR HD1 1 1
14 27984 1 1 79 TYR HD2 H -14.007 -3.856 -1.762 1.00 . A A . 146 TYR HD2 1 1
14 27985 1 1 79 TYR HE1 H -11.489 -7.864 -0.288 1.00 . A A . 146 TYR HE1 1 1
14 27986 1 1 79 TYR HE2 H -11.987 -4.573 -3.003 1.00 . A A . 146 TYR HE2 1 1
14 27987 1 1 79 TYR HH H -10.128 -5.896 -2.873 1.00 . A A . 146 TYR HH 1 1
14 27988 1 1 79 TYR N N -16.736 -6.084 -1.126 1.00 . A A . 146 TYR N 1 1
14 27989 1 1 79 TYR O O -17.950 -6.740 1.817 1.00 . A A . 146 TYR O 1 1
14 27990 1 1 79 TYR OH O -10.485 -6.664 -2.420 1.00 . A A . 146 TYR OH 1 1
14 27991 1 1 80 VAL C C -19.817 -5.155 2.588 1.00 . A A . 147 VAL C 1 1
14 27992 1 1 80 VAL CA C -18.597 -4.230 2.678 1.00 . A A . 147 VAL CA 1 1
14 27993 1 1 80 VAL CB C -19.052 -2.781 2.485 1.00 . A A . 147 VAL CB 1 1
14 27994 1 1 80 VAL CG1 C -19.799 -2.310 3.735 1.00 . A A . 147 VAL CG1 1 1
14 27995 1 1 80 VAL CG2 C -17.831 -1.887 2.255 1.00 . A A . 147 VAL CG2 1 1
14 27996 1 1 80 VAL H H -17.021 -3.864 1.247 1.00 . A A . 147 VAL H 1 1
14 27997 1 1 80 VAL HA H -18.157 -4.328 3.659 1.00 . A A . 147 VAL HA 1 1
14 27998 1 1 80 VAL HB H -19.712 -2.723 1.633 1.00 . A A . 147 VAL HB 1 1
14 27999 1 1 80 VAL HG11 H -19.170 -2.442 4.603 1.00 . A A . 147 VAL HG11 1 1
14 28000 1 1 80 VAL HG12 H -20.051 -1.265 3.630 1.00 . A A . 147 VAL HG12 1 1
14 28001 1 1 80 VAL HG13 H -20.703 -2.888 3.854 1.00 . A A . 147 VAL HG13 1 1
14 28002 1 1 80 VAL HG21 H -17.098 -2.074 3.026 1.00 . A A . 147 VAL HG21 1 1
14 28003 1 1 80 VAL HG22 H -17.401 -2.104 1.291 1.00 . A A . 147 VAL HG22 1 1
14 28004 1 1 80 VAL HG23 H -18.133 -0.850 2.289 1.00 . A A . 147 VAL HG23 1 1
14 28005 1 1 80 VAL N N -17.560 -4.577 1.648 1.00 . A A . 147 VAL N 1 1
14 28006 1 1 80 VAL O O -20.501 -5.363 3.570 1.00 . A A . 147 VAL O 1 1
14 28007 1 1 81 SER C C -21.566 -7.424 2.505 1.00 . A A . 148 SER C 1 1
14 28008 1 1 81 SER CA C -21.297 -6.580 1.248 1.00 . A A . 148 SER CA 1 1
14 28009 1 1 81 SER CB C -21.050 -7.511 0.061 1.00 . A A . 148 SER CB 1 1
14 28010 1 1 81 SER H H -19.551 -5.469 0.644 1.00 . A A . 148 SER H 1 1
14 28011 1 1 81 SER HA H -22.164 -5.973 1.041 1.00 . A A . 148 SER HA 1 1
14 28012 1 1 81 SER HB2 H -21.780 -8.303 0.063 1.00 . A A . 148 SER HB2 1 1
14 28013 1 1 81 SER HB3 H -21.138 -6.946 -0.858 1.00 . A A . 148 SER HB3 1 1
14 28014 1 1 81 SER HG H -19.190 -7.442 0.629 1.00 . A A . 148 SER HG 1 1
14 28015 1 1 81 SER N N -20.105 -5.682 1.424 1.00 . A A . 148 SER N 1 1
14 28016 1 1 81 SER O O -22.192 -6.968 3.442 1.00 . A A . 148 SER O 1 1
14 28017 1 1 81 SER OG O -19.748 -8.071 0.167 1.00 . A A . 148 SER OG 1 1
14 28018 1 1 82 ILE C C -20.335 -10.633 3.800 1.00 . A A . 149 ILE C 1 1
14 28019 1 1 82 ILE CA C -21.377 -9.513 3.725 1.00 . A A . 149 ILE CA 1 1
14 28020 1 1 82 ILE CB C -22.772 -10.136 3.611 1.00 . A A . 149 ILE CB 1 1
14 28021 1 1 82 ILE CD1 C -24.140 -11.702 2.221 1.00 . A A . 149 ILE CD1 1 1
14 28022 1 1 82 ILE CG1 C -22.935 -10.760 2.220 1.00 . A A . 149 ILE CG1 1 1
14 28023 1 1 82 ILE CG2 C -23.847 -9.061 3.815 1.00 . A A . 149 ILE CG2 1 1
14 28024 1 1 82 ILE H H -20.629 -9.014 1.761 1.00 . A A . 149 ILE H 1 1
14 28025 1 1 82 ILE HA H -21.320 -8.913 4.622 1.00 . A A . 149 ILE HA 1 1
14 28026 1 1 82 ILE HB H -22.885 -10.902 4.365 1.00 . A A . 149 ILE HB 1 1
14 28027 1 1 82 ILE HD11 H -24.018 -12.440 2.999 1.00 . A A . 149 ILE HD11 1 1
14 28028 1 1 82 ILE HD12 H -25.041 -11.134 2.400 1.00 . A A . 149 ILE HD12 1 1
14 28029 1 1 82 ILE HD13 H -24.209 -12.196 1.263 1.00 . A A . 149 ILE HD13 1 1
14 28030 1 1 82 ILE HG12 H -23.089 -9.978 1.491 1.00 . A A . 149 ILE HG12 1 1
14 28031 1 1 82 ILE HG13 H -22.047 -11.318 1.967 1.00 . A A . 149 ILE HG13 1 1
14 28032 1 1 82 ILE HG21 H -23.583 -8.436 4.654 1.00 . A A . 149 ILE HG21 1 1
14 28033 1 1 82 ILE HG22 H -23.926 -8.456 2.924 1.00 . A A . 149 ILE HG22 1 1
14 28034 1 1 82 ILE HG23 H -24.796 -9.536 4.009 1.00 . A A . 149 ILE HG23 1 1
14 28035 1 1 82 ILE N N -21.119 -8.653 2.530 1.00 . A A . 149 ILE N 1 1
14 28036 1 1 82 ILE O O -20.441 -11.536 4.607 1.00 . A A . 149 ILE O 1 1
14 28037 1 1 83 LEU C C -17.880 -11.962 4.427 1.00 . A A . 150 LEU C 1 1
14 28038 1 1 83 LEU CA C -18.281 -11.644 2.976 1.00 . A A . 150 LEU CA 1 1
14 28039 1 1 83 LEU CB C -17.061 -11.149 2.181 1.00 . A A . 150 LEU CB 1 1
14 28040 1 1 83 LEU CD1 C -16.316 -10.227 -0.030 1.00 . A A . 150 LEU CD1 1 1
14 28041 1 1 83 LEU CD2 C -18.514 -11.402 0.147 1.00 . A A . 150 LEU CD2 1 1
14 28042 1 1 83 LEU CG C -17.524 -10.485 0.876 1.00 . A A . 150 LEU CG 1 1
14 28043 1 1 83 LEU H H -19.275 -9.851 2.323 1.00 . A A . 150 LEU H 1 1
14 28044 1 1 83 LEU HA H -18.672 -12.537 2.511 1.00 . A A . 150 LEU HA 1 1
14 28045 1 1 83 LEU HB2 H -16.517 -10.432 2.775 1.00 . A A . 150 LEU HB2 1 1
14 28046 1 1 83 LEU HB3 H -16.417 -11.981 1.947 1.00 . A A . 150 LEU HB3 1 1
14 28047 1 1 83 LEU HD11 H -15.691 -11.107 -0.066 1.00 . A A . 150 LEU HD11 1 1
14 28048 1 1 83 LEU HD12 H -16.659 -9.993 -1.027 1.00 . A A . 150 LEU HD12 1 1
14 28049 1 1 83 LEU HD13 H -15.745 -9.395 0.358 1.00 . A A . 150 LEU HD13 1 1
14 28050 1 1 83 LEU HD21 H -18.139 -12.416 0.156 1.00 . A A . 150 LEU HD21 1 1
14 28051 1 1 83 LEU HD22 H -19.470 -11.367 0.645 1.00 . A A . 150 LEU HD22 1 1
14 28052 1 1 83 LEU HD23 H -18.629 -11.071 -0.875 1.00 . A A . 150 LEU HD23 1 1
14 28053 1 1 83 LEU HG H -18.004 -9.545 1.103 1.00 . A A . 150 LEU HG 1 1
14 28054 1 1 83 LEU N N -19.334 -10.584 2.964 1.00 . A A . 150 LEU N 1 1
14 28055 1 1 83 LEU O O -18.055 -11.156 5.319 1.00 . A A . 150 LEU O 1 1
14 28056 1 1 84 SER C C -16.146 -12.403 6.712 1.00 . A A . 151 SER C 1 1
14 28057 1 1 84 SER CA C -16.961 -13.536 6.054 1.00 . A A . 151 SER CA 1 1
14 28058 1 1 84 SER CB C -16.127 -14.833 5.964 1.00 . A A . 151 SER CB 1 1
14 28059 1 1 84 SER H H -17.239 -13.771 3.941 1.00 . A A . 151 SER H 1 1
14 28060 1 1 84 SER HA H -17.851 -13.723 6.631 1.00 . A A . 151 SER HA 1 1
14 28061 1 1 84 SER HB2 H -16.038 -15.136 4.935 1.00 . A A . 151 SER HB2 1 1
14 28062 1 1 84 SER HB3 H -15.135 -14.676 6.371 1.00 . A A . 151 SER HB3 1 1
14 28063 1 1 84 SER HG H -17.499 -16.202 6.138 1.00 . A A . 151 SER HG 1 1
14 28064 1 1 84 SER N N -17.360 -13.137 4.669 1.00 . A A . 151 SER N 1 1
14 28065 1 1 84 SER O O -15.734 -11.483 6.035 1.00 . A A . 151 SER O 1 1
14 28066 1 1 84 SER OG O -16.790 -15.861 6.688 1.00 . A A . 151 SER OG 1 1
14 28067 1 1 85 PRO C C -13.822 -11.211 8.007 1.00 . A A . 152 PRO C 1 1
14 28068 1 1 85 PRO CA C -15.149 -11.468 8.731 1.00 . A A . 152 PRO CA 1 1
14 28069 1 1 85 PRO CB C -14.935 -12.041 10.151 1.00 . A A . 152 PRO CB 1 1
14 28070 1 1 85 PRO CD C -16.412 -13.606 8.872 1.00 . A A . 152 PRO CD 1 1
14 28071 1 1 85 PRO CG C -15.801 -13.328 10.266 1.00 . A A . 152 PRO CG 1 1
14 28072 1 1 85 PRO HA H -15.719 -10.553 8.786 1.00 . A A . 152 PRO HA 1 1
14 28073 1 1 85 PRO HB2 H -13.889 -12.282 10.305 1.00 . A A . 152 PRO HB2 1 1
14 28074 1 1 85 PRO HB3 H -15.253 -11.322 10.895 1.00 . A A . 152 PRO HB3 1 1
14 28075 1 1 85 PRO HD2 H -16.069 -14.559 8.502 1.00 . A A . 152 PRO HD2 1 1
14 28076 1 1 85 PRO HD3 H -17.491 -13.588 8.926 1.00 . A A . 152 PRO HD3 1 1
14 28077 1 1 85 PRO HG2 H -15.181 -14.163 10.576 1.00 . A A . 152 PRO HG2 1 1
14 28078 1 1 85 PRO HG3 H -16.593 -13.179 10.989 1.00 . A A . 152 PRO HG3 1 1
14 28079 1 1 85 PRO N N -15.925 -12.496 8.015 1.00 . A A . 152 PRO N 1 1
14 28080 1 1 85 PRO O O -13.203 -10.180 8.180 1.00 . A A . 152 PRO O 1 1
14 28081 1 1 86 LYS C C -12.173 -10.518 5.794 1.00 . A A . 153 LYS C 1 1
14 28082 1 1 86 LYS CA C -12.111 -11.905 6.431 1.00 . A A . 153 LYS CA 1 1
14 28083 1 1 86 LYS CB C -11.949 -12.966 5.332 1.00 . A A . 153 LYS CB 1 1
14 28084 1 1 86 LYS CD C -10.448 -13.799 3.511 1.00 . A A . 153 LYS CD 1 1
14 28085 1 1 86 LYS CE C -9.485 -13.340 2.412 1.00 . A A . 153 LYS CE 1 1
14 28086 1 1 86 LYS CG C -10.723 -12.639 4.472 1.00 . A A . 153 LYS CG 1 1
14 28087 1 1 86 LYS H H -13.908 -12.946 7.039 1.00 . A A . 153 LYS H 1 1
14 28088 1 1 86 LYS HA H -11.276 -11.955 7.115 1.00 . A A . 153 LYS HA 1 1
14 28089 1 1 86 LYS HB2 H -11.819 -13.939 5.784 1.00 . A A . 153 LYS HB2 1 1
14 28090 1 1 86 LYS HB3 H -12.829 -12.975 4.704 1.00 . A A . 153 LYS HB3 1 1
14 28091 1 1 86 LYS HD2 H -10.007 -14.621 4.057 1.00 . A A . 153 LYS HD2 1 1
14 28092 1 1 86 LYS HD3 H -11.375 -14.122 3.062 1.00 . A A . 153 LYS HD3 1 1
14 28093 1 1 86 LYS HE2 H -9.377 -14.125 1.678 1.00 . A A . 153 LYS HE2 1 1
14 28094 1 1 86 LYS HE3 H -9.877 -12.453 1.934 1.00 . A A . 153 LYS HE3 1 1
14 28095 1 1 86 LYS HG2 H -10.909 -11.739 3.904 1.00 . A A . 153 LYS HG2 1 1
14 28096 1 1 86 LYS HG3 H -9.864 -12.491 5.110 1.00 . A A . 153 LYS HG3 1 1
14 28097 1 1 86 LYS HZ1 H -8.268 -12.330 3.766 1.00 . A A . 153 LYS HZ1 1 1
14 28098 1 1 86 LYS HZ2 H -7.747 -13.907 3.408 1.00 . A A . 153 LYS HZ2 1 1
14 28099 1 1 86 LYS HZ3 H -7.522 -12.658 2.278 1.00 . A A . 153 LYS HZ3 1 1
14 28100 1 1 86 LYS N N -13.389 -12.128 7.178 1.00 . A A . 153 LYS N 1 1
14 28101 1 1 86 LYS NZ N -8.155 -13.036 3.011 1.00 . A A . 153 LYS NZ 1 1
14 28102 1 1 86 LYS O O -11.174 -9.939 5.418 1.00 . A A . 153 LYS O 1 1
14 28103 1 1 87 GLU C C -12.633 -7.645 5.831 1.00 . A A . 154 GLU C 1 1
14 28104 1 1 87 GLU CA C -13.537 -8.641 5.086 1.00 . A A . 154 GLU CA 1 1
14 28105 1 1 87 GLU CB C -15.030 -8.249 5.223 1.00 . A A . 154 GLU CB 1 1
14 28106 1 1 87 GLU CD C -14.903 -6.402 3.554 1.00 . A A . 154 GLU CD 1 1
14 28107 1 1 87 GLU CG C -15.580 -7.727 3.891 1.00 . A A . 154 GLU CG 1 1
14 28108 1 1 87 GLU H H -14.141 -10.484 6.002 1.00 . A A . 154 GLU H 1 1
14 28109 1 1 87 GLU HA H -13.251 -8.673 4.042 1.00 . A A . 154 GLU HA 1 1
14 28110 1 1 87 GLU HB2 H -15.597 -9.123 5.515 1.00 . A A . 154 GLU HB2 1 1
14 28111 1 1 87 GLU HB3 H -15.147 -7.485 5.979 1.00 . A A . 154 GLU HB3 1 1
14 28112 1 1 87 GLU HG2 H -15.379 -8.447 3.112 1.00 . A A . 154 GLU HG2 1 1
14 28113 1 1 87 GLU HG3 H -16.646 -7.576 3.975 1.00 . A A . 154 GLU HG3 1 1
14 28114 1 1 87 GLU N N -13.359 -9.989 5.682 1.00 . A A . 154 GLU N 1 1
14 28115 1 1 87 GLU O O -12.265 -7.861 6.969 1.00 . A A . 154 GLU O 1 1
14 28116 1 1 87 GLU OE1 O -13.743 -6.433 3.178 1.00 . A A . 154 GLU OE1 1 1
14 28117 1 1 87 GLU OE2 O -15.553 -5.378 3.678 1.00 . A A . 154 GLU OE2 1 1
14 28118 1 1 88 VAL C C -11.911 -5.277 7.283 1.00 . A A . 155 VAL C 1 1
14 28119 1 1 88 VAL CA C -11.382 -5.567 5.875 1.00 . A A . 155 VAL CA 1 1
14 28120 1 1 88 VAL CB C -11.341 -4.266 5.064 1.00 . A A . 155 VAL CB 1 1
14 28121 1 1 88 VAL CG1 C -10.719 -4.532 3.691 1.00 . A A . 155 VAL CG1 1 1
14 28122 1 1 88 VAL CG2 C -12.760 -3.722 4.884 1.00 . A A . 155 VAL CG2 1 1
14 28123 1 1 88 VAL H H -12.568 -6.408 4.280 1.00 . A A . 155 VAL H 1 1
14 28124 1 1 88 VAL HA H -10.383 -5.972 5.948 1.00 . A A . 155 VAL HA 1 1
14 28125 1 1 88 VAL HB H -10.741 -3.538 5.591 1.00 . A A . 155 VAL HB 1 1
14 28126 1 1 88 VAL HG11 H -9.845 -5.157 3.806 1.00 . A A . 155 VAL HG11 1 1
14 28127 1 1 88 VAL HG12 H -11.437 -5.032 3.059 1.00 . A A . 155 VAL HG12 1 1
14 28128 1 1 88 VAL HG13 H -10.432 -3.594 3.239 1.00 . A A . 155 VAL HG13 1 1
14 28129 1 1 88 VAL HG21 H -13.373 -4.463 4.398 1.00 . A A . 155 VAL HG21 1 1
14 28130 1 1 88 VAL HG22 H -13.181 -3.486 5.848 1.00 . A A . 155 VAL HG22 1 1
14 28131 1 1 88 VAL HG23 H -12.729 -2.828 4.278 1.00 . A A . 155 VAL HG23 1 1
14 28132 1 1 88 VAL N N -12.267 -6.562 5.198 1.00 . A A . 155 VAL N 1 1
14 28133 1 1 88 VAL O O -13.100 -5.149 7.497 1.00 . A A . 155 VAL O 1 1
14 28134 1 1 89 SER C C -12.118 -3.511 9.712 1.00 . A A . 156 SER C 1 1
14 28135 1 1 89 SER CA C -11.491 -4.906 9.640 1.00 . A A . 156 SER CA 1 1
14 28136 1 1 89 SER CB C -10.294 -4.975 10.589 1.00 . A A . 156 SER CB 1 1
14 28137 1 1 89 SER H H -10.080 -5.293 8.064 1.00 . A A . 156 SER H 1 1
14 28138 1 1 89 SER HA H -12.224 -5.644 9.932 1.00 . A A . 156 SER HA 1 1
14 28139 1 1 89 SER HB2 H -9.462 -4.441 10.161 1.00 . A A . 156 SER HB2 1 1
14 28140 1 1 89 SER HB3 H -10.560 -4.525 11.536 1.00 . A A . 156 SER HB3 1 1
14 28141 1 1 89 SER HG H -9.535 -6.415 11.655 1.00 . A A . 156 SER HG 1 1
14 28142 1 1 89 SER N N -11.036 -5.182 8.247 1.00 . A A . 156 SER N 1 1
14 28143 1 1 89 SER O O -11.439 -2.526 9.920 1.00 . A A . 156 SER O 1 1
14 28144 1 1 89 SER OG O -9.927 -6.334 10.782 1.00 . A A . 156 SER OG 1 1
14 28145 1 1 90 LEU C C -15.444 -2.263 10.325 1.00 . A A . 157 LEU C 1 1
14 28146 1 1 90 LEU CA C -14.097 -2.094 9.608 1.00 . A A . 157 LEU CA 1 1
14 28147 1 1 90 LEU CB C -14.320 -1.573 8.175 1.00 . A A . 157 LEU CB 1 1
14 28148 1 1 90 LEU CD1 C -12.920 0.522 8.049 1.00 . A A . 157 LEU CD1 1 1
14 28149 1 1 90 LEU CD2 C -15.166 0.463 6.963 1.00 . A A . 157 LEU CD2 1 1
14 28150 1 1 90 LEU CG C -14.349 -0.029 8.161 1.00 . A A . 157 LEU CG 1 1
14 28151 1 1 90 LEU H H -13.938 -4.235 9.383 1.00 . A A . 157 LEU H 1 1
14 28152 1 1 90 LEU HA H -13.485 -1.394 10.161 1.00 . A A . 157 LEU HA 1 1
14 28153 1 1 90 LEU HB2 H -13.516 -1.925 7.544 1.00 . A A . 157 LEU HB2 1 1
14 28154 1 1 90 LEU HB3 H -15.258 -1.956 7.793 1.00 . A A . 157 LEU HB3 1 1
14 28155 1 1 90 LEU HD11 H -12.451 0.124 7.161 1.00 . A A . 157 LEU HD11 1 1
14 28156 1 1 90 LEU HD12 H -12.951 1.601 7.987 1.00 . A A . 157 LEU HD12 1 1
14 28157 1 1 90 LEU HD13 H -12.351 0.227 8.917 1.00 . A A . 157 LEU HD13 1 1
14 28158 1 1 90 LEU HD21 H -14.859 -0.067 6.075 1.00 . A A . 157 LEU HD21 1 1
14 28159 1 1 90 LEU HD22 H -16.216 0.283 7.146 1.00 . A A . 157 LEU HD22 1 1
14 28160 1 1 90 LEU HD23 H -15.001 1.520 6.828 1.00 . A A . 157 LEU HD23 1 1
14 28161 1 1 90 LEU HG H -14.799 0.333 9.076 1.00 . A A . 157 LEU HG 1 1
14 28162 1 1 90 LEU N N -13.412 -3.422 9.546 1.00 . A A . 157 LEU N 1 1
14 28163 1 1 90 LEU O O -16.128 -3.248 10.139 1.00 . A A . 157 LEU O 1 1
14 28164 1 1 91 ASP C C -17.309 -0.216 12.779 1.00 . A A . 158 ASP C 1 1
14 28165 1 1 91 ASP CA C -17.124 -1.434 11.869 1.00 . A A . 158 ASP CA 1 1
14 28166 1 1 91 ASP CB C -17.122 -2.712 12.719 1.00 . A A . 158 ASP CB 1 1
14 28167 1 1 91 ASP CG C -15.742 -2.903 13.355 1.00 . A A . 158 ASP CG 1 1
14 28168 1 1 91 ASP H H -15.259 -0.526 11.277 1.00 . A A . 158 ASP H 1 1
14 28169 1 1 91 ASP HA H -17.934 -1.477 11.156 1.00 . A A . 158 ASP HA 1 1
14 28170 1 1 91 ASP HB2 H -17.868 -2.632 13.498 1.00 . A A . 158 ASP HB2 1 1
14 28171 1 1 91 ASP HB3 H -17.348 -3.563 12.095 1.00 . A A . 158 ASP HB3 1 1
14 28172 1 1 91 ASP N N -15.825 -1.316 11.142 1.00 . A A . 158 ASP N 1 1
14 28173 1 1 91 ASP O O -16.719 -0.127 13.837 1.00 . A A . 158 ASP O 1 1
14 28174 1 1 91 ASP OD1 O -14.838 -3.318 12.648 1.00 . A A . 158 ASP OD1 1 1
14 28175 1 1 91 ASP OD2 O -15.613 -2.631 14.537 1.00 . A A . 158 ASP OD2 1 1
14 28176 1 1 92 SER C C -19.327 2.864 12.507 1.00 . A A . 159 SER C 1 1
14 28177 1 1 92 SER CA C -18.351 1.930 13.221 1.00 . A A . 159 SER CA 1 1
14 28178 1 1 92 SER CB C -17.021 2.654 13.443 1.00 . A A . 159 SER CB 1 1
14 28179 1 1 92 SER H H -18.594 0.627 11.522 1.00 . A A . 159 SER H 1 1
14 28180 1 1 92 SER HA H -18.765 1.635 14.172 1.00 . A A . 159 SER HA 1 1
14 28181 1 1 92 SER HB2 H -16.469 2.168 14.229 1.00 . A A . 159 SER HB2 1 1
14 28182 1 1 92 SER HB3 H -16.441 2.626 12.529 1.00 . A A . 159 SER HB3 1 1
14 28183 1 1 92 SER HG H -16.850 4.159 14.663 1.00 . A A . 159 SER HG 1 1
14 28184 1 1 92 SER N N -18.126 0.720 12.378 1.00 . A A . 159 SER N 1 1
14 28185 1 1 92 SER O O -19.855 2.543 11.462 1.00 . A A . 159 SER O 1 1
14 28186 1 1 92 SER OG O -17.275 4.002 13.816 1.00 . A A . 159 SER OG 1 1
14 28187 1 1 93 ARG C C -20.146 5.093 10.919 1.00 . A A . 160 ARG C 1 1
14 28188 1 1 93 ARG CA C -20.512 4.975 12.400 1.00 . A A . 160 ARG CA 1 1
14 28189 1 1 93 ARG CB C -20.424 6.350 13.082 1.00 . A A . 160 ARG CB 1 1
14 28190 1 1 93 ARG CD C -18.815 7.860 11.802 1.00 . A A . 160 ARG CD 1 1
14 28191 1 1 93 ARG CG C -18.978 6.911 13.010 1.00 . A A . 160 ARG CG 1 1
14 28192 1 1 93 ARG CZ C -16.377 7.793 12.002 1.00 . A A . 160 ARG CZ 1 1
14 28193 1 1 93 ARG H H -19.135 4.270 13.900 1.00 . A A . 160 ARG H 1 1
14 28194 1 1 93 ARG HA H -21.520 4.596 12.487 1.00 . A A . 160 ARG HA 1 1
14 28195 1 1 93 ARG HB2 H -21.109 7.032 12.599 1.00 . A A . 160 ARG HB2 1 1
14 28196 1 1 93 ARG HB3 H -20.712 6.242 14.119 1.00 . A A . 160 ARG HB3 1 1
14 28197 1 1 93 ARG HD2 H -19.511 7.596 11.027 1.00 . A A . 160 ARG HD2 1 1
14 28198 1 1 93 ARG HD3 H -19.008 8.883 12.116 1.00 . A A . 160 ARG HD3 1 1
14 28199 1 1 93 ARG HE H -17.324 7.536 10.282 1.00 . A A . 160 ARG HE 1 1
14 28200 1 1 93 ARG HG2 H -18.769 7.453 13.922 1.00 . A A . 160 ARG HG2 1 1
14 28201 1 1 93 ARG HG3 H -18.274 6.095 12.919 1.00 . A A . 160 ARG HG3 1 1
14 28202 1 1 93 ARG HH11 H -17.379 8.369 13.634 1.00 . A A . 160 ARG HH11 1 1
14 28203 1 1 93 ARG HH12 H -15.671 8.191 13.832 1.00 . A A . 160 ARG HH12 1 1
14 28204 1 1 93 ARG HH21 H -15.106 7.331 10.526 1.00 . A A . 160 ARG HH21 1 1
14 28205 1 1 93 ARG HH22 H -14.384 7.615 12.076 1.00 . A A . 160 ARG HH22 1 1
14 28206 1 1 93 ARG N N -19.571 4.024 13.058 1.00 . A A . 160 ARG N 1 1
14 28207 1 1 93 ARG NE N -17.434 7.724 11.238 1.00 . A A . 160 ARG NE 1 1
14 28208 1 1 93 ARG NH1 N -16.486 8.146 13.254 1.00 . A A . 160 ARG NH1 1 1
14 28209 1 1 93 ARG NH2 N -15.197 7.561 11.495 1.00 . A A . 160 ARG NH2 1 1
14 28210 1 1 93 ARG O O -20.946 5.496 10.098 1.00 . A A . 160 ARG O 1 1
14 28211 1 1 94 VAL C C -19.450 3.946 8.299 1.00 . A A . 161 VAL C 1 1
14 28212 1 1 94 VAL CA C -18.514 4.807 9.150 1.00 . A A . 161 VAL CA 1 1
14 28213 1 1 94 VAL CB C -17.082 4.282 9.015 1.00 . A A . 161 VAL CB 1 1
14 28214 1 1 94 VAL CG1 C -16.546 4.611 7.621 1.00 . A A . 161 VAL CG1 1 1
14 28215 1 1 94 VAL CG2 C -16.195 4.944 10.072 1.00 . A A . 161 VAL CG2 1 1
14 28216 1 1 94 VAL H H -18.315 4.402 11.254 1.00 . A A . 161 VAL H 1 1
14 28217 1 1 94 VAL HA H -18.559 5.832 8.815 1.00 . A A . 161 VAL HA 1 1
14 28218 1 1 94 VAL HB H -17.076 3.210 9.160 1.00 . A A . 161 VAL HB 1 1
14 28219 1 1 94 VAL HG11 H -16.709 5.656 7.408 1.00 . A A . 161 VAL HG11 1 1
14 28220 1 1 94 VAL HG12 H -15.487 4.399 7.582 1.00 . A A . 161 VAL HG12 1 1
14 28221 1 1 94 VAL HG13 H -17.061 4.010 6.886 1.00 . A A . 161 VAL HG13 1 1
14 28222 1 1 94 VAL HG21 H -16.275 6.017 9.990 1.00 . A A . 161 VAL HG21 1 1
14 28223 1 1 94 VAL HG22 H -16.515 4.633 11.056 1.00 . A A . 161 VAL HG22 1 1
14 28224 1 1 94 VAL HG23 H -15.168 4.646 9.917 1.00 . A A . 161 VAL HG23 1 1
14 28225 1 1 94 VAL N N -18.939 4.731 10.574 1.00 . A A . 161 VAL N 1 1
14 28226 1 1 94 VAL O O -19.835 4.320 7.209 1.00 . A A . 161 VAL O 1 1
14 28227 1 1 95 ARG C C -21.965 2.695 7.581 1.00 . A A . 162 ARG C 1 1
14 28228 1 1 95 ARG CA C -20.726 1.906 8.011 1.00 . A A . 162 ARG CA 1 1
14 28229 1 1 95 ARG CB C -21.154 0.723 8.882 1.00 . A A . 162 ARG CB 1 1
14 28230 1 1 95 ARG CD C -22.367 -1.461 8.907 1.00 . A A . 162 ARG CD 1 1
14 28231 1 1 95 ARG CG C -22.005 -0.243 8.055 1.00 . A A . 162 ARG CG 1 1
14 28232 1 1 95 ARG CZ C -23.661 -3.486 8.595 1.00 . A A . 162 ARG CZ 1 1
14 28233 1 1 95 ARG H H -19.494 2.511 9.672 1.00 . A A . 162 ARG H 1 1
14 28234 1 1 95 ARG HA H -20.211 1.541 7.135 1.00 . A A . 162 ARG HA 1 1
14 28235 1 1 95 ARG HB2 H -20.275 0.208 9.245 1.00 . A A . 162 ARG HB2 1 1
14 28236 1 1 95 ARG HB3 H -21.732 1.083 9.719 1.00 . A A . 162 ARG HB3 1 1
14 28237 1 1 95 ARG HD2 H -21.488 -2.070 9.057 1.00 . A A . 162 ARG HD2 1 1
14 28238 1 1 95 ARG HD3 H -22.745 -1.132 9.864 1.00 . A A . 162 ARG HD3 1 1
14 28239 1 1 95 ARG HE H -23.913 -1.873 7.464 1.00 . A A . 162 ARG HE 1 1
14 28240 1 1 95 ARG HG2 H -22.909 0.256 7.737 1.00 . A A . 162 ARG HG2 1 1
14 28241 1 1 95 ARG HG3 H -21.447 -0.565 7.190 1.00 . A A . 162 ARG HG3 1 1
14 28242 1 1 95 ARG HH11 H -22.293 -3.467 10.057 1.00 . A A . 162 ARG HH11 1 1
14 28243 1 1 95 ARG HH12 H -23.185 -4.942 9.884 1.00 . A A . 162 ARG HH12 1 1
14 28244 1 1 95 ARG HH21 H -25.087 -3.790 7.224 1.00 . A A . 162 ARG HH21 1 1
14 28245 1 1 95 ARG HH22 H -24.767 -5.124 8.281 1.00 . A A . 162 ARG HH22 1 1
14 28246 1 1 95 ARG N N -19.817 2.794 8.789 1.00 . A A . 162 ARG N 1 1
14 28247 1 1 95 ARG NE N -23.412 -2.263 8.211 1.00 . A A . 162 ARG NE 1 1
14 28248 1 1 95 ARG NH1 N -22.995 -4.005 9.589 1.00 . A A . 162 ARG NH1 1 1
14 28249 1 1 95 ARG NH2 N -24.576 -4.188 7.985 1.00 . A A . 162 ARG NH2 1 1
14 28250 1 1 95 ARG O O -22.521 2.473 6.523 1.00 . A A . 162 ARG O 1 1
14 28251 1 1 96 GLU C C -23.201 5.588 7.141 1.00 . A A . 163 GLU C 1 1
14 28252 1 1 96 GLU CA C -23.608 4.420 8.043 1.00 . A A . 163 GLU CA 1 1
14 28253 1 1 96 GLU CB C -24.251 4.964 9.320 1.00 . A A . 163 GLU CB 1 1
14 28254 1 1 96 GLU CD C -25.353 4.340 11.475 1.00 . A A . 163 GLU CD 1 1
14 28255 1 1 96 GLU CG C -24.686 3.797 10.210 1.00 . A A . 163 GLU CG 1 1
14 28256 1 1 96 GLU H H -21.939 3.778 9.245 1.00 . A A . 163 GLU H 1 1
14 28257 1 1 96 GLU HA H -24.319 3.796 7.521 1.00 . A A . 163 GLU HA 1 1
14 28258 1 1 96 GLU HB2 H -23.535 5.576 9.851 1.00 . A A . 163 GLU HB2 1 1
14 28259 1 1 96 GLU HB3 H -25.114 5.560 9.064 1.00 . A A . 163 GLU HB3 1 1
14 28260 1 1 96 GLU HG2 H -25.385 3.175 9.671 1.00 . A A . 163 GLU HG2 1 1
14 28261 1 1 96 GLU HG3 H -23.820 3.212 10.485 1.00 . A A . 163 GLU HG3 1 1
14 28262 1 1 96 GLU N N -22.403 3.617 8.397 1.00 . A A . 163 GLU N 1 1
14 28263 1 1 96 GLU O O -23.971 6.047 6.321 1.00 . A A . 163 GLU O 1 1
14 28264 1 1 96 GLU OE1 O -24.700 5.074 12.198 1.00 . A A . 163 GLU OE1 1 1
14 28265 1 1 96 GLU OE2 O -26.507 4.012 11.700 1.00 . A A . 163 GLU OE2 1 1
14 28266 1 1 97 GLY C C -21.415 6.762 4.989 1.00 . A A . 164 GLY C 1 1
14 28267 1 1 97 GLY CA C -21.551 7.220 6.442 1.00 . A A . 164 GLY CA 1 1
14 28268 1 1 97 GLY H H -21.393 5.699 7.959 1.00 . A A . 164 GLY H 1 1
14 28269 1 1 97 GLY HA2 H -22.277 8.018 6.503 1.00 . A A . 164 GLY HA2 1 1
14 28270 1 1 97 GLY HA3 H -20.595 7.575 6.794 1.00 . A A . 164 GLY HA3 1 1
14 28271 1 1 97 GLY N N -22.000 6.078 7.289 1.00 . A A . 164 GLY N 1 1
14 28272 1 1 97 GLY O O -21.860 7.429 4.075 1.00 . A A . 164 GLY O 1 1
14 28273 1 1 98 ILE C C -22.008 4.762 2.796 1.00 . A A . 165 ILE C 1 1
14 28274 1 1 98 ILE CA C -20.641 5.141 3.365 1.00 . A A . 165 ILE CA 1 1
14 28275 1 1 98 ILE CB C -19.731 3.913 3.357 1.00 . A A . 165 ILE CB 1 1
14 28276 1 1 98 ILE CD1 C -17.543 3.023 4.161 1.00 . A A . 165 ILE CD1 1 1
14 28277 1 1 98 ILE CG1 C -18.363 4.292 3.925 1.00 . A A . 165 ILE CG1 1 1
14 28278 1 1 98 ILE CG2 C -19.563 3.411 1.921 1.00 . A A . 165 ILE CG2 1 1
14 28279 1 1 98 ILE H H -20.450 5.106 5.511 1.00 . A A . 165 ILE H 1 1
14 28280 1 1 98 ILE HA H -20.202 5.919 2.759 1.00 . A A . 165 ILE HA 1 1
14 28281 1 1 98 ILE HB H -20.171 3.134 3.962 1.00 . A A . 165 ILE HB 1 1
14 28282 1 1 98 ILE HD11 H -18.101 2.347 4.791 1.00 . A A . 165 ILE HD11 1 1
14 28283 1 1 98 ILE HD12 H -17.339 2.546 3.214 1.00 . A A . 165 ILE HD12 1 1
14 28284 1 1 98 ILE HD13 H -16.612 3.281 4.642 1.00 . A A . 165 ILE HD13 1 1
14 28285 1 1 98 ILE HG12 H -17.846 4.932 3.224 1.00 . A A . 165 ILE HG12 1 1
14 28286 1 1 98 ILE HG13 H -18.492 4.813 4.862 1.00 . A A . 165 ILE HG13 1 1
14 28287 1 1 98 ILE HG21 H -19.262 4.230 1.286 1.00 . A A . 165 ILE HG21 1 1
14 28288 1 1 98 ILE HG22 H -18.807 2.639 1.896 1.00 . A A . 165 ILE HG22 1 1
14 28289 1 1 98 ILE HG23 H -20.501 3.008 1.569 1.00 . A A . 165 ILE HG23 1 1
14 28290 1 1 98 ILE N N -20.803 5.632 4.763 1.00 . A A . 165 ILE N 1 1
14 28291 1 1 98 ILE O O -22.290 4.984 1.635 1.00 . A A . 165 ILE O 1 1
14 28292 1 1 99 ASN C C -25.018 5.071 2.809 1.00 . A A . 166 ASN C 1 1
14 28293 1 1 99 ASN CA C -24.209 3.807 3.102 1.00 . A A . 166 ASN CA 1 1
14 28294 1 1 99 ASN CB C -24.929 2.974 4.165 1.00 . A A . 166 ASN CB 1 1
14 28295 1 1 99 ASN CG C -24.241 1.613 4.298 1.00 . A A . 166 ASN CG 1 1
14 28296 1 1 99 ASN H H -22.618 4.026 4.537 1.00 . A A . 166 ASN H 1 1
14 28297 1 1 99 ASN HA H -24.106 3.227 2.197 1.00 . A A . 166 ASN HA 1 1
14 28298 1 1 99 ASN HB2 H -24.892 3.492 5.113 1.00 . A A . 166 ASN HB2 1 1
14 28299 1 1 99 ASN HB3 H -25.957 2.828 3.873 1.00 . A A . 166 ASN HB3 1 1
14 28300 1 1 99 ASN HD21 H -22.434 2.329 3.891 1.00 . A A . 166 ASN HD21 1 1
14 28301 1 1 99 ASN HD22 H -22.502 0.661 4.196 1.00 . A A . 166 ASN HD22 1 1
14 28302 1 1 99 ASN N N -22.861 4.194 3.603 1.00 . A A . 166 ASN N 1 1
14 28303 1 1 99 ASN ND2 N -22.953 1.528 4.113 1.00 . A A . 166 ASN ND2 1 1
14 28304 1 1 99 ASN O O -25.969 5.051 2.054 1.00 . A A . 166 ASN O 1 1
14 28305 1 1 99 ASN OD1 O -24.883 0.620 4.574 1.00 . A A . 166 ASN OD1 1 1
14 28306 1 1 100 LYS C C -24.747 8.202 1.999 1.00 . A A . 167 LYS C 1 1
14 28307 1 1 100 LYS CA C -25.387 7.447 3.168 1.00 . A A . 167 LYS CA 1 1
14 28308 1 1 100 LYS CB C -25.319 8.316 4.430 1.00 . A A . 167 LYS CB 1 1
14 28309 1 1 100 LYS CD C -27.702 9.071 4.780 1.00 . A A . 167 LYS CD 1 1
14 28310 1 1 100 LYS CE C -28.630 10.288 4.779 1.00 . A A . 167 LYS CE 1 1
14 28311 1 1 100 LYS CG C -26.303 9.497 4.317 1.00 . A A . 167 LYS CG 1 1
14 28312 1 1 100 LYS H H -23.874 6.164 4.010 1.00 . A A . 167 LYS H 1 1
14 28313 1 1 100 LYS HA H -26.419 7.230 2.933 1.00 . A A . 167 LYS HA 1 1
14 28314 1 1 100 LYS HB2 H -25.568 7.714 5.292 1.00 . A A . 167 LYS HB2 1 1
14 28315 1 1 100 LYS HB3 H -24.315 8.699 4.542 1.00 . A A . 167 LYS HB3 1 1
14 28316 1 1 100 LYS HD2 H -28.094 8.320 4.111 1.00 . A A . 167 LYS HD2 1 1
14 28317 1 1 100 LYS HD3 H -27.645 8.669 5.781 1.00 . A A . 167 LYS HD3 1 1
14 28318 1 1 100 LYS HE2 H -29.588 10.010 5.194 1.00 . A A . 167 LYS HE2 1 1
14 28319 1 1 100 LYS HE3 H -28.193 11.074 5.376 1.00 . A A . 167 LYS HE3 1 1
14 28320 1 1 100 LYS HG2 H -25.956 10.310 4.938 1.00 . A A . 167 LYS HG2 1 1
14 28321 1 1 100 LYS HG3 H -26.354 9.831 3.290 1.00 . A A . 167 LYS HG3 1 1
14 28322 1 1 100 LYS HZ1 H -28.561 10.011 2.717 1.00 . A A . 167 LYS HZ1 1 1
14 28323 1 1 100 LYS HZ2 H -29.808 11.041 3.237 1.00 . A A . 167 LYS HZ2 1 1
14 28324 1 1 100 LYS HZ3 H -28.201 11.592 3.214 1.00 . A A . 167 LYS HZ3 1 1
14 28325 1 1 100 LYS N N -24.644 6.174 3.405 1.00 . A A . 167 LYS N 1 1
14 28326 1 1 100 LYS NZ N -28.814 10.769 3.381 1.00 . A A . 167 LYS NZ 1 1
14 28327 1 1 100 LYS O O -25.420 8.862 1.233 1.00 . A A . 167 LYS O 1 1
14 28328 1 1 101 LYS C C -22.848 7.982 -0.530 1.00 . A A . 168 LYS C 1 1
14 28329 1 1 101 LYS CA C -22.771 8.832 0.742 1.00 . A A . 168 LYS CA 1 1
14 28330 1 1 101 LYS CB C -21.306 9.063 1.123 1.00 . A A . 168 LYS CB 1 1
14 28331 1 1 101 LYS CD C -21.343 11.431 2.050 1.00 . A A . 168 LYS CD 1 1
14 28332 1 1 101 LYS CE C -19.954 12.079 1.985 1.00 . A A . 168 LYS CE 1 1
14 28333 1 1 101 LYS CG C -21.225 9.924 2.399 1.00 . A A . 168 LYS CG 1 1
14 28334 1 1 101 LYS H H -22.918 7.582 2.485 1.00 . A A . 168 LYS H 1 1
14 28335 1 1 101 LYS HA H -23.252 9.784 0.578 1.00 . A A . 168 LYS HA 1 1
14 28336 1 1 101 LYS HB2 H -20.836 8.108 1.305 1.00 . A A . 168 LYS HB2 1 1
14 28337 1 1 101 LYS HB3 H -20.800 9.569 0.315 1.00 . A A . 168 LYS HB3 1 1
14 28338 1 1 101 LYS HD2 H -21.834 11.551 1.094 1.00 . A A . 168 LYS HD2 1 1
14 28339 1 1 101 LYS HD3 H -21.927 11.931 2.810 1.00 . A A . 168 LYS HD3 1 1
14 28340 1 1 101 LYS HE2 H -20.044 13.083 1.596 1.00 . A A . 168 LYS HE2 1 1
14 28341 1 1 101 LYS HE3 H -19.526 12.115 2.975 1.00 . A A . 168 LYS HE3 1 1
14 28342 1 1 101 LYS HG2 H -22.030 9.645 3.069 1.00 . A A . 168 LYS HG2 1 1
14 28343 1 1 101 LYS HG3 H -20.281 9.738 2.892 1.00 . A A . 168 LYS HG3 1 1
14 28344 1 1 101 LYS HZ1 H -19.497 11.220 0.145 1.00 . A A . 168 LYS HZ1 1 1
14 28345 1 1 101 LYS HZ2 H -18.138 11.735 1.026 1.00 . A A . 168 LYS HZ2 1 1
14 28346 1 1 101 LYS HZ3 H -18.963 10.320 1.479 1.00 . A A . 168 LYS HZ3 1 1
14 28347 1 1 101 LYS N N -23.450 8.115 1.857 1.00 . A A . 168 LYS N 1 1
14 28348 1 1 101 LYS NZ N -19.072 11.279 1.091 1.00 . A A . 168 LYS NZ 1 1
14 28349 1 1 101 LYS O O -22.675 8.472 -1.627 1.00 . A A . 168 LYS O 1 1
14 28350 1 1 102 MET C C -24.017 6.499 -2.680 1.00 . A A . 169 MET C 1 1
14 28351 1 1 102 MET CA C -23.217 5.806 -1.568 1.00 . A A . 169 MET CA 1 1
14 28352 1 1 102 MET CB C -23.913 4.494 -1.145 1.00 . A A . 169 MET CB 1 1
14 28353 1 1 102 MET CE C -21.760 2.557 -3.997 1.00 . A A . 169 MET CE 1 1
14 28354 1 1 102 MET CG C -23.317 3.295 -1.899 1.00 . A A . 169 MET CG 1 1
14 28355 1 1 102 MET H H -23.253 6.345 0.518 1.00 . A A . 169 MET H 1 1
14 28356 1 1 102 MET HA H -22.232 5.588 -1.960 1.00 . A A . 169 MET HA 1 1
14 28357 1 1 102 MET HB2 H -23.771 4.348 -0.084 1.00 . A A . 169 MET HB2 1 1
14 28358 1 1 102 MET HB3 H -24.973 4.555 -1.353 1.00 . A A . 169 MET HB3 1 1
14 28359 1 1 102 MET HE1 H -22.062 1.552 -3.734 1.00 . A A . 169 MET HE1 1 1
14 28360 1 1 102 MET HE2 H -21.511 2.599 -5.048 1.00 . A A . 169 MET HE2 1 1
14 28361 1 1 102 MET HE3 H -20.896 2.833 -3.415 1.00 . A A . 169 MET HE3 1 1
14 28362 1 1 102 MET HG2 H -22.354 3.049 -1.477 1.00 . A A . 169 MET HG2 1 1
14 28363 1 1 102 MET HG3 H -23.979 2.446 -1.800 1.00 . A A . 169 MET HG3 1 1
14 28364 1 1 102 MET N N -23.114 6.709 -0.382 1.00 . A A . 169 MET N 1 1
14 28365 1 1 102 MET O O -23.659 6.432 -3.840 1.00 . A A . 169 MET O 1 1
14 28366 1 1 102 MET SD S -23.119 3.703 -3.651 1.00 . A A . 169 MET SD 1 1
14 28367 1 1 103 GLN C C -25.074 9.083 -3.880 1.00 . A A . 170 GLN C 1 1
14 28368 1 1 103 GLN CA C -25.866 7.861 -3.412 1.00 . A A . 170 GLN CA 1 1
14 28369 1 1 103 GLN CB C -27.229 8.294 -2.868 1.00 . A A . 170 GLN CB 1 1
14 28370 1 1 103 GLN CD C -29.277 7.530 -1.661 1.00 . A A . 170 GLN CD 1 1
14 28371 1 1 103 GLN CG C -27.961 7.079 -2.298 1.00 . A A . 170 GLN CG 1 1
14 28372 1 1 103 GLN H H -25.365 7.230 -1.411 1.00 . A A . 170 GLN H 1 1
14 28373 1 1 103 GLN HA H -25.994 7.185 -4.245 1.00 . A A . 170 GLN HA 1 1
14 28374 1 1 103 GLN HB2 H -27.086 9.029 -2.088 1.00 . A A . 170 GLN HB2 1 1
14 28375 1 1 103 GLN HB3 H -27.815 8.724 -3.666 1.00 . A A . 170 GLN HB3 1 1
14 28376 1 1 103 GLN HE21 H -28.753 6.962 0.169 1.00 . A A . 170 GLN HE21 1 1
14 28377 1 1 103 GLN HE22 H -30.297 7.655 0.039 1.00 . A A . 170 GLN HE22 1 1
14 28378 1 1 103 GLN HG2 H -28.167 6.377 -3.094 1.00 . A A . 170 GLN HG2 1 1
14 28379 1 1 103 GLN HG3 H -27.345 6.604 -1.550 1.00 . A A . 170 GLN HG3 1 1
14 28380 1 1 103 GLN N N -25.084 7.172 -2.348 1.00 . A A . 170 GLN N 1 1
14 28381 1 1 103 GLN NE2 N -29.458 7.368 -0.378 1.00 . A A . 170 GLN NE2 1 1
14 28382 1 1 103 GLN O O -24.616 9.878 -3.084 1.00 . A A . 170 GLN O 1 1
14 28383 1 1 103 GLN OE1 O -30.151 8.035 -2.337 1.00 . A A . 170 GLN OE1 1 1
14 28384 1 1 104 GLU C C -22.709 10.381 -5.034 1.00 . A A . 171 GLU C 1 1
14 28385 1 1 104 GLU CA C -24.104 10.380 -5.685 1.00 . A A . 171 GLU CA 1 1
14 28386 1 1 104 GLU CB C -24.827 11.687 -5.346 1.00 . A A . 171 GLU CB 1 1
14 28387 1 1 104 GLU CD C -26.988 12.922 -5.565 1.00 . A A . 171 GLU CD 1 1
14 28388 1 1 104 GLU CG C -26.305 11.562 -5.717 1.00 . A A . 171 GLU CG 1 1
14 28389 1 1 104 GLU H H -25.251 8.561 -5.787 1.00 . A A . 171 GLU H 1 1
14 28390 1 1 104 GLU HA H -24.003 10.295 -6.756 1.00 . A A . 171 GLU HA 1 1
14 28391 1 1 104 GLU HB2 H -24.735 11.887 -4.288 1.00 . A A . 171 GLU HB2 1 1
14 28392 1 1 104 GLU HB3 H -24.385 12.497 -5.905 1.00 . A A . 171 GLU HB3 1 1
14 28393 1 1 104 GLU HG2 H -26.391 11.227 -6.741 1.00 . A A . 171 GLU HG2 1 1
14 28394 1 1 104 GLU HG3 H -26.782 10.847 -5.063 1.00 . A A . 171 GLU HG3 1 1
14 28395 1 1 104 GLU N N -24.888 9.226 -5.164 1.00 . A A . 171 GLU N 1 1
14 28396 1 1 104 GLU O O -22.394 11.272 -4.271 1.00 . A A . 171 GLU O 1 1
14 28397 1 1 104 GLU OE1 O -26.960 13.457 -4.470 1.00 . A A . 171 GLU OE1 1 1
14 28398 1 1 104 GLU OE2 O -27.526 13.405 -6.548 1.00 . A A . 171 GLU OE2 1 1
14 28399 1 1 105 PRO C C -19.684 10.437 -5.274 1.00 . A A . 172 PRO C 1 1
14 28400 1 1 105 PRO CA C -20.548 9.266 -4.782 1.00 . A A . 172 PRO CA 1 1
14 28401 1 1 105 PRO CB C -20.017 7.905 -5.296 1.00 . A A . 172 PRO CB 1 1
14 28402 1 1 105 PRO CD C -22.286 8.291 -6.279 1.00 . A A . 172 PRO CD 1 1
14 28403 1 1 105 PRO CG C -21.088 7.318 -6.261 1.00 . A A . 172 PRO CG 1 1
14 28404 1 1 105 PRO HA H -20.592 9.265 -3.703 1.00 . A A . 172 PRO HA 1 1
14 28405 1 1 105 PRO HB2 H -19.078 8.038 -5.820 1.00 . A A . 172 PRO HB2 1 1
14 28406 1 1 105 PRO HB3 H -19.871 7.228 -4.464 1.00 . A A . 172 PRO HB3 1 1
14 28407 1 1 105 PRO HD2 H -22.436 8.683 -7.276 1.00 . A A . 172 PRO HD2 1 1
14 28408 1 1 105 PRO HD3 H -23.178 7.797 -5.930 1.00 . A A . 172 PRO HD3 1 1
14 28409 1 1 105 PRO HG2 H -20.672 7.222 -7.258 1.00 . A A . 172 PRO HG2 1 1
14 28410 1 1 105 PRO HG3 H -21.412 6.348 -5.909 1.00 . A A . 172 PRO HG3 1 1
14 28411 1 1 105 PRO N N -21.909 9.379 -5.348 1.00 . A A . 172 PRO N 1 1
14 28412 1 1 105 PRO O O -20.190 11.412 -5.794 1.00 . A A . 172 PRO O 1 1
14 28413 1 1 106 SER C C -16.043 11.081 -5.496 1.00 . A A . 173 SER C 1 1
14 28414 1 1 106 SER CA C -17.520 11.477 -5.584 1.00 . A A . 173 SER CA 1 1
14 28415 1 1 106 SER CB C -17.769 12.708 -4.711 1.00 . A A . 173 SER CB 1 1
14 28416 1 1 106 SER H H -17.988 9.564 -4.696 1.00 . A A . 173 SER H 1 1
14 28417 1 1 106 SER HA H -17.765 11.713 -6.609 1.00 . A A . 173 SER HA 1 1
14 28418 1 1 106 SER HB2 H -18.746 13.110 -4.922 1.00 . A A . 173 SER HB2 1 1
14 28419 1 1 106 SER HB3 H -17.717 12.424 -3.668 1.00 . A A . 173 SER HB3 1 1
14 28420 1 1 106 SER HG H -16.224 13.786 -4.224 1.00 . A A . 173 SER HG 1 1
14 28421 1 1 106 SER N N -18.387 10.356 -5.117 1.00 . A A . 173 SER N 1 1
14 28422 1 1 106 SER O O -15.170 11.926 -5.443 1.00 . A A . 173 SER O 1 1
14 28423 1 1 106 SER OG O -16.785 13.693 -4.997 1.00 . A A . 173 SER OG 1 1
14 28424 1 1 107 ALA C C -13.649 9.969 -4.187 1.00 . A A . 174 ALA C 1 1
14 28425 1 1 107 ALA CA C -14.328 9.369 -5.421 1.00 . A A . 174 ALA CA 1 1
14 28426 1 1 107 ALA CB C -13.593 9.848 -6.678 1.00 . A A . 174 ALA CB 1 1
14 28427 1 1 107 ALA H H -16.468 9.143 -5.542 1.00 . A A . 174 ALA H 1 1
14 28428 1 1 107 ALA HA H -14.291 8.292 -5.388 1.00 . A A . 174 ALA HA 1 1
14 28429 1 1 107 ALA HB1 H -14.205 9.655 -7.547 1.00 . A A . 174 ALA HB1 1 1
14 28430 1 1 107 ALA HB2 H -13.397 10.907 -6.603 1.00 . A A . 174 ALA HB2 1 1
14 28431 1 1 107 ALA HB3 H -12.658 9.315 -6.773 1.00 . A A . 174 ALA HB3 1 1
14 28432 1 1 107 ALA N N -15.752 9.809 -5.491 1.00 . A A . 174 ALA N 1 1
14 28433 1 1 107 ALA O O -12.587 10.552 -4.283 1.00 . A A . 174 ALA O 1 1
14 28434 1 1 108 HIS C C -14.359 10.005 -0.551 1.00 . A A . 175 HIS C 1 1
14 28435 1 1 108 HIS CA C -13.612 10.441 -1.817 1.00 . A A . 175 HIS CA 1 1
14 28436 1 1 108 HIS CB C -13.657 11.968 -1.925 1.00 . A A . 175 HIS CB 1 1
14 28437 1 1 108 HIS CD2 C -11.929 13.302 -0.461 1.00 . A A . 175 HIS CD2 1 1
14 28438 1 1 108 HIS CE1 C -12.960 13.177 1.439 1.00 . A A . 175 HIS CE1 1 1
14 28439 1 1 108 HIS CG C -13.081 12.589 -0.682 1.00 . A A . 175 HIS CG 1 1
14 28440 1 1 108 HIS H H -15.106 9.385 -2.967 1.00 . A A . 175 HIS H 1 1
14 28441 1 1 108 HIS HA H -12.584 10.119 -1.756 1.00 . A A . 175 HIS HA 1 1
14 28442 1 1 108 HIS HB2 H -13.083 12.286 -2.782 1.00 . A A . 175 HIS HB2 1 1
14 28443 1 1 108 HIS HB3 H -14.683 12.289 -2.043 1.00 . A A . 175 HIS HB3 1 1
14 28444 1 1 108 HIS HD1 H -14.578 12.078 0.729 1.00 . A A . 175 HIS HD1 1 1
14 28445 1 1 108 HIS HD2 H -11.193 13.540 -1.215 1.00 . A A . 175 HIS HD2 1 1
14 28446 1 1 108 HIS HE1 H -13.211 13.290 2.484 1.00 . A A . 175 HIS HE1 1 1
14 28447 1 1 108 HIS N N -14.247 9.850 -3.032 1.00 . A A . 175 HIS N 1 1
14 28448 1 1 108 HIS ND1 N -13.723 12.521 0.546 1.00 . A A . 175 HIS ND1 1 1
14 28449 1 1 108 HIS NE2 N -11.855 13.673 0.877 1.00 . A A . 175 HIS NE2 1 1
14 28450 1 1 108 HIS O O -13.783 9.915 0.515 1.00 . A A . 175 HIS O 1 1
14 28451 1 1 109 THR C C -15.727 8.180 1.278 1.00 . A A . 176 THR C 1 1
14 28452 1 1 109 THR CA C -16.407 9.353 0.563 1.00 . A A . 176 THR CA 1 1
14 28453 1 1 109 THR CB C -17.835 8.962 0.162 1.00 . A A . 176 THR CB 1 1
14 28454 1 1 109 THR CG2 C -17.846 7.590 -0.519 1.00 . A A . 176 THR CG2 1 1
14 28455 1 1 109 THR H H -16.090 9.849 -1.510 1.00 . A A . 176 THR H 1 1
14 28456 1 1 109 THR HA H -16.453 10.194 1.239 1.00 . A A . 176 THR HA 1 1
14 28457 1 1 109 THR HB H -18.231 9.699 -0.520 1.00 . A A . 176 THR HB 1 1
14 28458 1 1 109 THR HG1 H -18.068 8.987 2.092 1.00 . A A . 176 THR HG1 1 1
14 28459 1 1 109 THR HG21 H -17.002 7.513 -1.188 1.00 . A A . 176 THR HG21 1 1
14 28460 1 1 109 THR HG22 H -17.783 6.816 0.232 1.00 . A A . 176 THR HG22 1 1
14 28461 1 1 109 THR HG23 H -18.761 7.474 -1.079 1.00 . A A . 176 THR HG23 1 1
14 28462 1 1 109 THR N N -15.636 9.756 -0.648 1.00 . A A . 176 THR N 1 1
14 28463 1 1 109 THR O O -16.068 7.856 2.399 1.00 . A A . 176 THR O 1 1
14 28464 1 1 109 THR OG1 O -18.644 8.913 1.327 1.00 . A A . 176 THR OG1 1 1
14 28465 1 1 110 PHE C C -12.848 6.905 2.064 1.00 . A A . 177 PHE C 1 1
14 28466 1 1 110 PHE CA C -14.086 6.390 1.328 1.00 . A A . 177 PHE CA 1 1
14 28467 1 1 110 PHE CB C -13.653 5.370 0.270 1.00 . A A . 177 PHE CB 1 1
14 28468 1 1 110 PHE CD1 C -15.481 5.395 -1.468 1.00 . A A . 177 PHE CD1 1 1
14 28469 1 1 110 PHE CD2 C -15.382 3.543 0.093 1.00 . A A . 177 PHE CD2 1 1
14 28470 1 1 110 PHE CE1 C -16.608 4.825 -2.074 1.00 . A A . 177 PHE CE1 1 1
14 28471 1 1 110 PHE CE2 C -16.507 2.972 -0.513 1.00 . A A . 177 PHE CE2 1 1
14 28472 1 1 110 PHE CG C -14.869 4.755 -0.384 1.00 . A A . 177 PHE CG 1 1
14 28473 1 1 110 PHE CZ C -17.120 3.613 -1.596 1.00 . A A . 177 PHE CZ 1 1
14 28474 1 1 110 PHE H H -14.487 7.789 -0.240 1.00 . A A . 177 PHE H 1 1
14 28475 1 1 110 PHE HA H -14.759 5.918 2.032 1.00 . A A . 177 PHE HA 1 1
14 28476 1 1 110 PHE HB2 H -13.053 5.864 -0.480 1.00 . A A . 177 PHE HB2 1 1
14 28477 1 1 110 PHE HB3 H -13.068 4.592 0.740 1.00 . A A . 177 PHE HB3 1 1
14 28478 1 1 110 PHE HD1 H -15.086 6.328 -1.839 1.00 . A A . 177 PHE HD1 1 1
14 28479 1 1 110 PHE HD2 H -14.909 3.048 0.926 1.00 . A A . 177 PHE HD2 1 1
14 28480 1 1 110 PHE HE1 H -17.081 5.319 -2.910 1.00 . A A . 177 PHE HE1 1 1
14 28481 1 1 110 PHE HE2 H -16.903 2.037 -0.145 1.00 . A A . 177 PHE HE2 1 1
14 28482 1 1 110 PHE HZ H -17.988 3.173 -2.064 1.00 . A A . 177 PHE HZ 1 1
14 28483 1 1 110 PHE N N -14.770 7.535 0.659 1.00 . A A . 177 PHE N 1 1
14 28484 1 1 110 PHE O O -12.167 6.164 2.742 1.00 . A A . 177 PHE O 1 1
14 28485 1 1 111 ASP C C -11.349 8.271 4.086 1.00 . A A . 178 ASP C 1 1
14 28486 1 1 111 ASP CA C -11.349 8.726 2.627 1.00 . A A . 178 ASP CA 1 1
14 28487 1 1 111 ASP CB C -11.384 10.256 2.564 1.00 . A A . 178 ASP CB 1 1
14 28488 1 1 111 ASP CG C -10.985 10.719 1.160 1.00 . A A . 178 ASP CG 1 1
14 28489 1 1 111 ASP H H -13.109 8.754 1.383 1.00 . A A . 178 ASP H 1 1
14 28490 1 1 111 ASP HA H -10.454 8.366 2.140 1.00 . A A . 178 ASP HA 1 1
14 28491 1 1 111 ASP HB2 H -12.382 10.603 2.788 1.00 . A A . 178 ASP HB2 1 1
14 28492 1 1 111 ASP HB3 H -10.691 10.663 3.285 1.00 . A A . 178 ASP HB3 1 1
14 28493 1 1 111 ASP N N -12.548 8.170 1.935 1.00 . A A . 178 ASP N 1 1
14 28494 1 1 111 ASP O O -10.406 7.665 4.557 1.00 . A A . 178 ASP O 1 1
14 28495 1 1 111 ASP OD1 O -11.297 10.014 0.215 1.00 . A A . 178 ASP OD1 1 1
14 28496 1 1 111 ASP OD2 O -10.372 11.769 1.055 1.00 . A A . 178 ASP OD2 1 1
14 28497 1 1 112 ASP C C -12.103 6.628 6.315 1.00 . A A . 179 ASP C 1 1
14 28498 1 1 112 ASP CA C -12.463 8.116 6.229 1.00 . A A . 179 ASP CA 1 1
14 28499 1 1 112 ASP CB C -13.878 8.336 6.765 1.00 . A A . 179 ASP CB 1 1
14 28500 1 1 112 ASP CG C -14.194 9.833 6.770 1.00 . A A . 179 ASP CG 1 1
14 28501 1 1 112 ASP H H -13.156 9.028 4.405 1.00 . A A . 179 ASP H 1 1
14 28502 1 1 112 ASP HA H -11.762 8.694 6.811 1.00 . A A . 179 ASP HA 1 1
14 28503 1 1 112 ASP HB2 H -14.585 7.821 6.132 1.00 . A A . 179 ASP HB2 1 1
14 28504 1 1 112 ASP HB3 H -13.945 7.953 7.771 1.00 . A A . 179 ASP HB3 1 1
14 28505 1 1 112 ASP N N -12.403 8.546 4.805 1.00 . A A . 179 ASP N 1 1
14 28506 1 1 112 ASP O O -11.324 6.213 7.150 1.00 . A A . 179 ASP O 1 1
14 28507 1 1 112 ASP OD1 O -14.211 10.419 5.700 1.00 . A A . 179 ASP OD1 1 1
14 28508 1 1 112 ASP OD2 O -14.413 10.369 7.844 1.00 . A A . 179 ASP OD2 1 1
14 28509 1 1 113 ALA C C -10.935 4.135 4.961 1.00 . A A . 180 ALA C 1 1
14 28510 1 1 113 ALA CA C -12.360 4.368 5.458 1.00 . A A . 180 ALA CA 1 1
14 28511 1 1 113 ALA CB C -13.329 3.653 4.519 1.00 . A A . 180 ALA CB 1 1
14 28512 1 1 113 ALA H H -13.285 6.188 4.784 1.00 . A A . 180 ALA H 1 1
14 28513 1 1 113 ALA HA H -12.469 3.979 6.459 1.00 . A A . 180 ALA HA 1 1
14 28514 1 1 113 ALA HB1 H -13.247 4.078 3.527 1.00 . A A . 180 ALA HB1 1 1
14 28515 1 1 113 ALA HB2 H -13.081 2.603 4.482 1.00 . A A . 180 ALA HB2 1 1
14 28516 1 1 113 ALA HB3 H -14.338 3.775 4.878 1.00 . A A . 180 ALA HB3 1 1
14 28517 1 1 113 ALA N N -12.663 5.828 5.448 1.00 . A A . 180 ALA N 1 1
14 28518 1 1 113 ALA O O -10.130 3.500 5.612 1.00 . A A . 180 ALA O 1 1
14 28519 1 1 114 GLN C C -8.229 4.993 4.235 1.00 . A A . 181 GLN C 1 1
14 28520 1 1 114 GLN CA C -9.258 4.451 3.246 1.00 . A A . 181 GLN CA 1 1
14 28521 1 1 114 GLN CB C -9.131 5.196 1.914 1.00 . A A . 181 GLN CB 1 1
14 28522 1 1 114 GLN CD C -7.682 5.517 -0.096 1.00 . A A . 181 GLN CD 1 1
14 28523 1 1 114 GLN CG C -7.747 4.936 1.317 1.00 . A A . 181 GLN CG 1 1
14 28524 1 1 114 GLN H H -11.298 5.150 3.299 1.00 . A A . 181 GLN H 1 1
14 28525 1 1 114 GLN HA H -9.081 3.398 3.086 1.00 . A A . 181 GLN HA 1 1
14 28526 1 1 114 GLN HB2 H -9.892 4.843 1.231 1.00 . A A . 181 GLN HB2 1 1
14 28527 1 1 114 GLN HB3 H -9.257 6.254 2.079 1.00 . A A . 181 GLN HB3 1 1
14 28528 1 1 114 GLN HE21 H -9.140 6.827 0.224 1.00 . A A . 181 GLN HE21 1 1
14 28529 1 1 114 GLN HE22 H -8.461 6.862 -1.332 1.00 . A A . 181 GLN HE22 1 1
14 28530 1 1 114 GLN HG2 H -6.994 5.404 1.935 1.00 . A A . 181 GLN HG2 1 1
14 28531 1 1 114 GLN HG3 H -7.567 3.872 1.274 1.00 . A A . 181 GLN HG3 1 1
14 28532 1 1 114 GLN N N -10.626 4.643 3.801 1.00 . A A . 181 GLN N 1 1
14 28533 1 1 114 GLN NE2 N -8.495 6.482 -0.429 1.00 . A A . 181 GLN NE2 1 1
14 28534 1 1 114 GLN O O -7.073 4.621 4.211 1.00 . A A . 181 GLN O 1 1
14 28535 1 1 114 GLN OE1 O -6.883 5.090 -0.905 1.00 . A A . 181 GLN OE1 1 1
14 28536 1 1 115 LEU C C -7.569 5.481 7.290 1.00 . A A . 182 LEU C 1 1
14 28537 1 1 115 LEU CA C -7.685 6.437 6.103 1.00 . A A . 182 LEU CA 1 1
14 28538 1 1 115 LEU CB C -8.203 7.799 6.584 1.00 . A A . 182 LEU CB 1 1
14 28539 1 1 115 LEU CD1 C -5.880 8.232 7.449 1.00 . A A . 182 LEU CD1 1 1
14 28540 1 1 115 LEU CD2 C -7.766 9.751 8.082 1.00 . A A . 182 LEU CD2 1 1
14 28541 1 1 115 LEU CG C -7.376 8.301 7.778 1.00 . A A . 182 LEU CG 1 1
14 28542 1 1 115 LEU H H -9.577 6.157 5.114 1.00 . A A . 182 LEU H 1 1
14 28543 1 1 115 LEU HA H -6.716 6.561 5.642 1.00 . A A . 182 LEU HA 1 1
14 28544 1 1 115 LEU HB2 H -8.131 8.513 5.776 1.00 . A A . 182 LEU HB2 1 1
14 28545 1 1 115 LEU HB3 H -9.233 7.701 6.882 1.00 . A A . 182 LEU HB3 1 1
14 28546 1 1 115 LEU HD11 H -5.717 8.568 6.436 1.00 . A A . 182 LEU HD11 1 1
14 28547 1 1 115 LEU HD12 H -5.330 8.864 8.131 1.00 . A A . 182 LEU HD12 1 1
14 28548 1 1 115 LEU HD13 H -5.536 7.213 7.550 1.00 . A A . 182 LEU HD13 1 1
14 28549 1 1 115 LEU HD21 H -7.567 10.366 7.216 1.00 . A A . 182 LEU HD21 1 1
14 28550 1 1 115 LEU HD22 H -8.816 9.798 8.324 1.00 . A A . 182 LEU HD22 1 1
14 28551 1 1 115 LEU HD23 H -7.187 10.111 8.920 1.00 . A A . 182 LEU HD23 1 1
14 28552 1 1 115 LEU HG H -7.583 7.687 8.643 1.00 . A A . 182 LEU HG 1 1
14 28553 1 1 115 LEU N N -8.640 5.872 5.110 1.00 . A A . 182 LEU N 1 1
14 28554 1 1 115 LEU O O -6.488 5.080 7.672 1.00 . A A . 182 LEU O 1 1
14 28555 1 1 116 GLN C C -7.726 2.990 8.694 1.00 . A A . 183 GLN C 1 1
14 28556 1 1 116 GLN CA C -8.605 4.189 9.047 1.00 . A A . 183 GLN CA 1 1
14 28557 1 1 116 GLN CB C -10.016 3.702 9.400 1.00 . A A . 183 GLN CB 1 1
14 28558 1 1 116 GLN CD C -9.835 4.197 11.849 1.00 . A A . 183 GLN CD 1 1
14 28559 1 1 116 GLN CG C -10.007 3.090 10.806 1.00 . A A . 183 GLN CG 1 1
14 28560 1 1 116 GLN H H -9.540 5.440 7.568 1.00 . A A . 183 GLN H 1 1
14 28561 1 1 116 GLN HA H -8.199 4.721 9.895 1.00 . A A . 183 GLN HA 1 1
14 28562 1 1 116 GLN HB2 H -10.700 4.538 9.376 1.00 . A A . 183 GLN HB2 1 1
14 28563 1 1 116 GLN HB3 H -10.335 2.956 8.688 1.00 . A A . 183 GLN HB3 1 1
14 28564 1 1 116 GLN HE21 H -11.492 5.153 11.313 1.00 . A A . 183 GLN HE21 1 1
14 28565 1 1 116 GLN HE22 H -10.623 5.862 12.587 1.00 . A A . 183 GLN HE22 1 1
14 28566 1 1 116 GLN HG2 H -10.938 2.574 10.981 1.00 . A A . 183 GLN HG2 1 1
14 28567 1 1 116 GLN HG3 H -9.186 2.392 10.889 1.00 . A A . 183 GLN HG3 1 1
14 28568 1 1 116 GLN N N -8.673 5.111 7.884 1.00 . A A . 183 GLN N 1 1
14 28569 1 1 116 GLN NE2 N -10.724 5.149 11.922 1.00 . A A . 183 GLN NE2 1 1
14 28570 1 1 116 GLN O O -6.956 2.510 9.501 1.00 . A A . 183 GLN O 1 1
14 28571 1 1 116 GLN OE1 O -8.885 4.193 12.605 1.00 . A A . 183 GLN OE1 1 1
14 28572 1 1 117 ILE C C -5.599 1.664 6.937 1.00 . A A . 184 ILE C 1 1
14 28573 1 1 117 ILE CA C -7.072 1.277 7.113 1.00 . A A . 184 ILE CA 1 1
14 28574 1 1 117 ILE CB C -7.644 0.693 5.806 1.00 . A A . 184 ILE CB 1 1
14 28575 1 1 117 ILE CD1 C -8.738 -1.434 6.682 1.00 . A A . 184 ILE CD1 1 1
14 28576 1 1 117 ILE CG1 C -8.975 -0.028 6.108 1.00 . A A . 184 ILE CG1 1 1
14 28577 1 1 117 ILE CG2 C -6.648 -0.286 5.170 1.00 . A A . 184 ILE CG2 1 1
14 28578 1 1 117 ILE H H -8.529 2.844 6.881 1.00 . A A . 184 ILE H 1 1
14 28579 1 1 117 ILE HA H -7.184 0.557 7.904 1.00 . A A . 184 ILE HA 1 1
14 28580 1 1 117 ILE HB H -7.834 1.498 5.111 1.00 . A A . 184 ILE HB 1 1
14 28581 1 1 117 ILE HD11 H -7.782 -1.477 7.185 1.00 . A A . 184 ILE HD11 1 1
14 28582 1 1 117 ILE HD12 H -9.525 -1.664 7.386 1.00 . A A . 184 ILE HD12 1 1
14 28583 1 1 117 ILE HD13 H -8.755 -2.155 5.880 1.00 . A A . 184 ILE HD13 1 1
14 28584 1 1 117 ILE HG12 H -9.536 0.547 6.824 1.00 . A A . 184 ILE HG12 1 1
14 28585 1 1 117 ILE HG13 H -9.547 -0.112 5.195 1.00 . A A . 184 ILE HG13 1 1
14 28586 1 1 117 ILE HG21 H -6.278 -0.963 5.926 1.00 . A A . 184 ILE HG21 1 1
14 28587 1 1 117 ILE HG22 H -7.143 -0.849 4.393 1.00 . A A . 184 ILE HG22 1 1
14 28588 1 1 117 ILE HG23 H -5.822 0.265 4.745 1.00 . A A . 184 ILE HG23 1 1
14 28589 1 1 117 ILE N N -7.866 2.472 7.501 1.00 . A A . 184 ILE N 1 1
14 28590 1 1 117 ILE O O -4.720 1.078 7.536 1.00 . A A . 184 ILE O 1 1
14 28591 1 1 118 TYR C C -3.240 3.222 7.283 1.00 . A A . 185 TYR C 1 1
14 28592 1 1 118 TYR CA C -3.910 3.080 5.919 1.00 . A A . 185 TYR CA 1 1
14 28593 1 1 118 TYR CB C -3.892 4.426 5.188 1.00 . A A . 185 TYR CB 1 1
14 28594 1 1 118 TYR CD1 C -1.606 4.298 4.131 1.00 . A A . 185 TYR CD1 1 1
14 28595 1 1 118 TYR CD2 C -2.013 5.986 5.824 1.00 . A A . 185 TYR CD2 1 1
14 28596 1 1 118 TYR CE1 C -0.288 4.752 3.996 1.00 . A A . 185 TYR CE1 1 1
14 28597 1 1 118 TYR CE2 C -0.697 6.441 5.688 1.00 . A A . 185 TYR CE2 1 1
14 28598 1 1 118 TYR CG C -2.469 4.914 5.045 1.00 . A A . 185 TYR CG 1 1
14 28599 1 1 118 TYR CZ C 0.166 5.824 4.775 1.00 . A A . 185 TYR CZ 1 1
14 28600 1 1 118 TYR H H -6.043 3.119 5.655 1.00 . A A . 185 TYR H 1 1
14 28601 1 1 118 TYR HA H -3.387 2.340 5.333 1.00 . A A . 185 TYR HA 1 1
14 28602 1 1 118 TYR HB2 H -4.328 4.304 4.208 1.00 . A A . 185 TYR HB2 1 1
14 28603 1 1 118 TYR HB3 H -4.468 5.148 5.750 1.00 . A A . 185 TYR HB3 1 1
14 28604 1 1 118 TYR HD1 H -1.957 3.472 3.531 1.00 . A A . 185 TYR HD1 1 1
14 28605 1 1 118 TYR HD2 H -2.678 6.462 6.529 1.00 . A A . 185 TYR HD2 1 1
14 28606 1 1 118 TYR HE1 H 0.378 4.277 3.290 1.00 . A A . 185 TYR HE1 1 1
14 28607 1 1 118 TYR HE2 H -0.347 7.267 6.289 1.00 . A A . 185 TYR HE2 1 1
14 28608 1 1 118 TYR HH H 1.697 6.237 3.712 1.00 . A A . 185 TYR HH 1 1
14 28609 1 1 118 TYR N N -5.322 2.653 6.125 1.00 . A A . 185 TYR N 1 1
14 28610 1 1 118 TYR O O -2.038 3.108 7.418 1.00 . A A . 185 TYR O 1 1
14 28611 1 1 118 TYR OH O 1.463 6.275 4.642 1.00 . A A . 185 TYR OH 1 1
14 28612 1 1 119 THR C C -3.217 2.215 10.247 1.00 . A A . 186 THR C 1 1
14 28613 1 1 119 THR CA C -3.449 3.611 9.663 1.00 . A A . 186 THR CA 1 1
14 28614 1 1 119 THR CB C -4.427 4.389 10.549 1.00 . A A . 186 THR CB 1 1
14 28615 1 1 119 THR CG2 C -3.937 4.372 11.998 1.00 . A A . 186 THR CG2 1 1
14 28616 1 1 119 THR H H -4.987 3.550 8.152 1.00 . A A . 186 THR H 1 1
14 28617 1 1 119 THR HA H -2.519 4.157 9.586 1.00 . A A . 186 THR HA 1 1
14 28618 1 1 119 THR HB H -5.401 3.932 10.499 1.00 . A A . 186 THR HB 1 1
14 28619 1 1 119 THR HG1 H -5.331 6.105 10.422 1.00 . A A . 186 THR HG1 1 1
14 28620 1 1 119 THR HG21 H -2.888 4.623 12.026 1.00 . A A . 186 THR HG21 1 1
14 28621 1 1 119 THR HG22 H -4.497 5.092 12.574 1.00 . A A . 186 THR HG22 1 1
14 28622 1 1 119 THR HG23 H -4.083 3.386 12.414 1.00 . A A . 186 THR HG23 1 1
14 28623 1 1 119 THR N N -4.022 3.467 8.300 1.00 . A A . 186 THR N 1 1
14 28624 1 1 119 THR O O -2.285 1.989 10.993 1.00 . A A . 186 THR O 1 1
14 28625 1 1 119 THR OG1 O -4.510 5.732 10.094 1.00 . A A . 186 THR OG1 1 1
14 28626 1 1 120 LEU C C -2.597 -0.700 9.917 1.00 . A A . 187 LEU C 1 1
14 28627 1 1 120 LEU CA C -3.913 -0.106 10.444 1.00 . A A . 187 LEU CA 1 1
14 28628 1 1 120 LEU CB C -5.137 -0.928 9.992 1.00 . A A . 187 LEU CB 1 1
14 28629 1 1 120 LEU CD1 C -4.451 -2.855 11.454 1.00 . A A . 187 LEU CD1 1 1
14 28630 1 1 120 LEU CD2 C -6.163 -3.171 9.651 1.00 . A A . 187 LEU CD2 1 1
14 28631 1 1 120 LEU CG C -4.872 -2.437 10.039 1.00 . A A . 187 LEU CG 1 1
14 28632 1 1 120 LEU H H -4.822 1.479 9.308 1.00 . A A . 187 LEU H 1 1
14 28633 1 1 120 LEU HA H -3.884 -0.073 11.526 1.00 . A A . 187 LEU HA 1 1
14 28634 1 1 120 LEU HB2 H -5.968 -0.701 10.642 1.00 . A A . 187 LEU HB2 1 1
14 28635 1 1 120 LEU HB3 H -5.397 -0.649 8.984 1.00 . A A . 187 LEU HB3 1 1
14 28636 1 1 120 LEU HD11 H -5.056 -2.333 12.180 1.00 . A A . 187 LEU HD11 1 1
14 28637 1 1 120 LEU HD12 H -4.586 -3.920 11.571 1.00 . A A . 187 LEU HD12 1 1
14 28638 1 1 120 LEU HD13 H -3.413 -2.609 11.609 1.00 . A A . 187 LEU HD13 1 1
14 28639 1 1 120 LEU HD21 H -6.608 -2.693 8.788 1.00 . A A . 187 LEU HD21 1 1
14 28640 1 1 120 LEU HD22 H -5.934 -4.199 9.415 1.00 . A A . 187 LEU HD22 1 1
14 28641 1 1 120 LEU HD23 H -6.858 -3.138 10.476 1.00 . A A . 187 LEU HD23 1 1
14 28642 1 1 120 LEU HG H -4.094 -2.691 9.336 1.00 . A A . 187 LEU HG 1 1
14 28643 1 1 120 LEU N N -4.068 1.276 9.912 1.00 . A A . 187 LEU N 1 1
14 28644 1 1 120 LEU O O -1.810 -1.243 10.666 1.00 . A A . 187 LEU O 1 1
14 28645 1 1 121 MET C C 0.117 -0.391 8.715 1.00 . A A . 188 MET C 1 1
14 28646 1 1 121 MET CA C -1.061 -1.149 8.102 1.00 . A A . 188 MET CA 1 1
14 28647 1 1 121 MET CB C -1.028 -0.990 6.575 1.00 . A A . 188 MET CB 1 1
14 28648 1 1 121 MET CE C -2.040 -0.446 3.706 1.00 . A A . 188 MET CE 1 1
14 28649 1 1 121 MET CG C -1.936 -2.033 5.913 1.00 . A A . 188 MET CG 1 1
14 28650 1 1 121 MET H H -2.964 -0.140 8.043 1.00 . A A . 188 MET H 1 1
14 28651 1 1 121 MET HA H -0.991 -2.195 8.359 1.00 . A A . 188 MET HA 1 1
14 28652 1 1 121 MET HB2 H -1.370 0.001 6.312 1.00 . A A . 188 MET HB2 1 1
14 28653 1 1 121 MET HB3 H -0.015 -1.124 6.223 1.00 . A A . 188 MET HB3 1 1
14 28654 1 1 121 MET HE1 H -2.860 -0.131 4.332 1.00 . A A . 188 MET HE1 1 1
14 28655 1 1 121 MET HE2 H -1.201 0.222 3.852 1.00 . A A . 188 MET HE2 1 1
14 28656 1 1 121 MET HE3 H -2.348 -0.423 2.669 1.00 . A A . 188 MET HE3 1 1
14 28657 1 1 121 MET HG2 H -1.773 -3.001 6.365 1.00 . A A . 188 MET HG2 1 1
14 28658 1 1 121 MET HG3 H -2.967 -1.746 6.040 1.00 . A A . 188 MET HG3 1 1
14 28659 1 1 121 MET N N -2.334 -0.591 8.641 1.00 . A A . 188 MET N 1 1
14 28660 1 1 121 MET O O 0.972 -0.965 9.359 1.00 . A A . 188 MET O 1 1
14 28661 1 1 121 MET SD S -1.551 -2.131 4.146 1.00 . A A . 188 MET SD 1 1
14 28662 1 1 122 HIS C C 1.522 1.294 10.549 1.00 . A A . 189 HIS C 1 1
14 28663 1 1 122 HIS CA C 1.293 1.704 9.090 1.00 . A A . 189 HIS CA 1 1
14 28664 1 1 122 HIS CB C 0.959 3.202 9.034 1.00 . A A . 189 HIS CB 1 1
14 28665 1 1 122 HIS CD2 C 2.437 5.344 9.391 1.00 . A A . 189 HIS CD2 1 1
14 28666 1 1 122 HIS CE1 C 4.161 4.393 10.294 1.00 . A A . 189 HIS CE1 1 1
14 28667 1 1 122 HIS CG C 2.160 4.001 9.459 1.00 . A A . 189 HIS CG 1 1
14 28668 1 1 122 HIS H H -0.539 1.336 7.996 1.00 . A A . 189 HIS H 1 1
14 28669 1 1 122 HIS HA H 2.185 1.515 8.517 1.00 . A A . 189 HIS HA 1 1
14 28670 1 1 122 HIS HB2 H 0.689 3.480 8.025 1.00 . A A . 189 HIS HB2 1 1
14 28671 1 1 122 HIS HB3 H 0.136 3.416 9.701 1.00 . A A . 189 HIS HB3 1 1
14 28672 1 1 122 HIS HD1 H 3.392 2.461 10.229 1.00 . A A . 189 HIS HD1 1 1
14 28673 1 1 122 HIS HD2 H 1.775 6.097 8.988 1.00 . A A . 189 HIS HD2 1 1
14 28674 1 1 122 HIS HE1 H 5.128 4.231 10.747 1.00 . A A . 189 HIS HE1 1 1
14 28675 1 1 122 HIS N N 0.166 0.899 8.519 1.00 . A A . 189 HIS N 1 1
14 28676 1 1 122 HIS ND1 N 3.273 3.415 10.038 1.00 . A A . 189 HIS ND1 1 1
14 28677 1 1 122 HIS NE2 N 3.701 5.589 9.919 1.00 . A A . 189 HIS NE2 1 1
14 28678 1 1 122 HIS O O 2.622 1.326 11.060 1.00 . A A . 189 HIS O 1 1
14 28679 1 1 123 ARG C C 1.013 -0.921 12.802 1.00 . A A . 190 ARG C 1 1
14 28680 1 1 123 ARG CA C 0.604 0.554 12.664 1.00 . A A . 190 ARG CA 1 1
14 28681 1 1 123 ARG CB C -0.761 0.772 13.328 1.00 . A A . 190 ARG CB 1 1
14 28682 1 1 123 ARG CD C -0.253 1.831 15.559 1.00 . A A . 190 ARG CD 1 1
14 28683 1 1 123 ARG CG C -0.688 0.544 14.848 1.00 . A A . 190 ARG CG 1 1
14 28684 1 1 123 ARG CZ C -1.360 3.802 16.425 1.00 . A A . 190 ARG CZ 1 1
14 28685 1 1 123 ARG H H -0.410 0.954 10.811 1.00 . A A . 190 ARG H 1 1
14 28686 1 1 123 ARG HA H 1.340 1.179 13.141 1.00 . A A . 190 ARG HA 1 1
14 28687 1 1 123 ARG HB2 H -1.096 1.781 13.129 1.00 . A A . 190 ARG HB2 1 1
14 28688 1 1 123 ARG HB3 H -1.466 0.078 12.902 1.00 . A A . 190 ARG HB3 1 1
14 28689 1 1 123 ARG HD2 H 0.066 1.595 16.564 1.00 . A A . 190 ARG HD2 1 1
14 28690 1 1 123 ARG HD3 H 0.565 2.285 15.022 1.00 . A A . 190 ARG HD3 1 1
14 28691 1 1 123 ARG HE H -2.178 2.645 15.034 1.00 . A A . 190 ARG HE 1 1
14 28692 1 1 123 ARG HG2 H -1.668 0.256 15.204 1.00 . A A . 190 ARG HG2 1 1
14 28693 1 1 123 ARG HG3 H 0.015 -0.242 15.068 1.00 . A A . 190 ARG HG3 1 1
14 28694 1 1 123 ARG HH11 H 0.442 3.341 17.163 1.00 . A A . 190 ARG HH11 1 1
14 28695 1 1 123 ARG HH12 H -0.293 4.764 17.820 1.00 . A A . 190 ARG HH12 1 1
14 28696 1 1 123 ARG HH21 H -3.155 4.500 15.878 1.00 . A A . 190 ARG HH21 1 1
14 28697 1 1 123 ARG HH22 H -2.331 5.421 17.092 1.00 . A A . 190 ARG HH22 1 1
14 28698 1 1 123 ARG N N 0.475 0.937 11.230 1.00 . A A . 190 ARG N 1 1
14 28699 1 1 123 ARG NE N -1.398 2.783 15.612 1.00 . A A . 190 ARG NE 1 1
14 28700 1 1 123 ARG NH1 N -0.323 3.983 17.196 1.00 . A A . 190 ARG NH1 1 1
14 28701 1 1 123 ARG NH2 N -2.360 4.640 16.469 1.00 . A A . 190 ARG NH2 1 1
14 28702 1 1 123 ARG O O 1.821 -1.268 13.640 1.00 . A A . 190 ARG O 1 1
14 28703 1 1 124 ASP C C 1.856 -3.698 11.191 1.00 . A A . 191 ASP C 1 1
14 28704 1 1 124 ASP CA C 0.753 -3.255 12.165 1.00 . A A . 191 ASP CA 1 1
14 28705 1 1 124 ASP CB C -0.512 -4.058 11.856 1.00 . A A . 191 ASP CB 1 1
14 28706 1 1 124 ASP CG C -0.296 -5.520 12.247 1.00 . A A . 191 ASP CG 1 1
14 28707 1 1 124 ASP H H -0.251 -1.505 11.385 1.00 . A A . 191 ASP H 1 1
14 28708 1 1 124 ASP HA H 1.041 -3.460 13.187 1.00 . A A . 191 ASP HA 1 1
14 28709 1 1 124 ASP HB2 H -1.342 -3.652 12.416 1.00 . A A . 191 ASP HB2 1 1
14 28710 1 1 124 ASP HB3 H -0.727 -3.998 10.799 1.00 . A A . 191 ASP HB3 1 1
14 28711 1 1 124 ASP N N 0.428 -1.797 12.028 1.00 . A A . 191 ASP N 1 1
14 28712 1 1 124 ASP O O 2.567 -4.651 11.443 1.00 . A A . 191 ASP O 1 1
14 28713 1 1 124 ASP OD1 O -0.318 -5.804 13.434 1.00 . A A . 191 ASP OD1 1 1
14 28714 1 1 124 ASP OD2 O -0.110 -6.331 11.355 1.00 . A A . 191 ASP OD2 1 1
14 28715 1 1 125 SER C C 4.308 -2.694 9.167 1.00 . A A . 192 SER C 1 1
14 28716 1 1 125 SER CA C 2.995 -3.482 9.047 1.00 . A A . 192 SER CA 1 1
14 28717 1 1 125 SER CB C 2.418 -3.274 7.648 1.00 . A A . 192 SER CB 1 1
14 28718 1 1 125 SER H H 1.362 -2.307 9.868 1.00 . A A . 192 SER H 1 1
14 28719 1 1 125 SER HA H 3.207 -4.534 9.178 1.00 . A A . 192 SER HA 1 1
14 28720 1 1 125 SER HB2 H 3.163 -3.517 6.908 1.00 . A A . 192 SER HB2 1 1
14 28721 1 1 125 SER HB3 H 1.559 -3.918 7.515 1.00 . A A . 192 SER HB3 1 1
14 28722 1 1 125 SER HG H 2.820 -1.371 7.598 1.00 . A A . 192 SER HG 1 1
14 28723 1 1 125 SER N N 1.972 -3.051 10.061 1.00 . A A . 192 SER N 1 1
14 28724 1 1 125 SER O O 5.370 -3.214 8.892 1.00 . A A . 192 SER O 1 1
14 28725 1 1 125 SER OG O 2.035 -1.914 7.494 1.00 . A A . 192 SER OG 1 1
14 28726 1 1 126 TYR C C 6.467 -1.174 10.726 1.00 . A A . 193 TYR C 1 1
14 28727 1 1 126 TYR CA C 5.526 -0.656 9.616 1.00 . A A . 193 TYR CA 1 1
14 28728 1 1 126 TYR CB C 5.225 0.847 9.828 1.00 . A A . 193 TYR CB 1 1
14 28729 1 1 126 TYR CD1 C 6.140 1.806 7.684 1.00 . A A . 193 TYR CD1 1 1
14 28730 1 1 126 TYR CD2 C 7.238 2.380 9.769 1.00 . A A . 193 TYR CD2 1 1
14 28731 1 1 126 TYR CE1 C 7.057 2.595 6.983 1.00 . A A . 193 TYR CE1 1 1
14 28732 1 1 126 TYR CE2 C 8.158 3.169 9.067 1.00 . A A . 193 TYR CE2 1 1
14 28733 1 1 126 TYR CG C 6.230 1.698 9.077 1.00 . A A . 193 TYR CG 1 1
14 28734 1 1 126 TYR CZ C 8.067 3.276 7.673 1.00 . A A . 193 TYR CZ 1 1
14 28735 1 1 126 TYR H H 3.390 -1.032 9.730 1.00 . A A . 193 TYR H 1 1
14 28736 1 1 126 TYR HA H 6.037 -0.775 8.671 1.00 . A A . 193 TYR HA 1 1
14 28737 1 1 126 TYR HB2 H 4.243 1.067 9.453 1.00 . A A . 193 TYR HB2 1 1
14 28738 1 1 126 TYR HB3 H 5.270 1.092 10.879 1.00 . A A . 193 TYR HB3 1 1
14 28739 1 1 126 TYR HD1 H 5.365 1.277 7.150 1.00 . A A . 193 TYR HD1 1 1
14 28740 1 1 126 TYR HD2 H 7.307 2.297 10.844 1.00 . A A . 193 TYR HD2 1 1
14 28741 1 1 126 TYR HE1 H 6.985 2.679 5.909 1.00 . A A . 193 TYR HE1 1 1
14 28742 1 1 126 TYR HE2 H 8.936 3.694 9.599 1.00 . A A . 193 TYR HE2 1 1
14 28743 1 1 126 TYR HH H 8.499 4.808 6.619 1.00 . A A . 193 TYR HH 1 1
14 28744 1 1 126 TYR N N 4.256 -1.446 9.537 1.00 . A A . 193 TYR N 1 1
14 28745 1 1 126 TYR O O 7.661 -1.232 10.505 1.00 . A A . 193 TYR O 1 1
14 28746 1 1 126 TYR OH O 8.972 4.055 6.980 1.00 . A A . 193 TYR OH 1 1
14 28747 1 1 127 PRO C C 7.560 -3.280 12.574 1.00 . A A . 194 PRO C 1 1
14 28748 1 1 127 PRO CA C 6.824 -1.991 12.984 1.00 . A A . 194 PRO CA 1 1
14 28749 1 1 127 PRO CB C 5.874 -2.227 14.182 1.00 . A A . 194 PRO CB 1 1
14 28750 1 1 127 PRO CD C 4.505 -1.467 12.228 1.00 . A A . 194 PRO CD 1 1
14 28751 1 1 127 PRO CG C 4.447 -1.787 13.740 1.00 . A A . 194 PRO CG 1 1
14 28752 1 1 127 PRO HA H 7.542 -1.221 13.232 1.00 . A A . 194 PRO HA 1 1
14 28753 1 1 127 PRO HB2 H 5.869 -3.276 14.457 1.00 . A A . 194 PRO HB2 1 1
14 28754 1 1 127 PRO HB3 H 6.190 -1.634 15.030 1.00 . A A . 194 PRO HB3 1 1
14 28755 1 1 127 PRO HD2 H 3.955 -2.217 11.681 1.00 . A A . 194 PRO HD2 1 1
14 28756 1 1 127 PRO HD3 H 4.104 -0.487 12.030 1.00 . A A . 194 PRO HD3 1 1
14 28757 1 1 127 PRO HG2 H 3.741 -2.588 13.928 1.00 . A A . 194 PRO HG2 1 1
14 28758 1 1 127 PRO HG3 H 4.146 -0.903 14.288 1.00 . A A . 194 PRO HG3 1 1
14 28759 1 1 127 PRO N N 5.949 -1.517 11.890 1.00 . A A . 194 PRO N 1 1
14 28760 1 1 127 PRO O O 8.713 -3.472 12.907 1.00 . A A . 194 PRO O 1 1
14 28761 1 1 128 ARG C C 8.223 -5.253 10.068 1.00 . A A . 195 ARG C 1 1
14 28762 1 1 128 ARG CA C 7.581 -5.435 11.444 1.00 . A A . 195 ARG CA 1 1
14 28763 1 1 128 ARG CB C 6.540 -6.555 11.366 1.00 . A A . 195 ARG CB 1 1
14 28764 1 1 128 ARG CD C 4.976 -8.017 12.714 1.00 . A A . 195 ARG CD 1 1
14 28765 1 1 128 ARG CG C 6.036 -6.892 12.776 1.00 . A A . 195 ARG CG 1 1
14 28766 1 1 128 ARG CZ C 3.996 -7.250 14.822 1.00 . A A . 195 ARG CZ 1 1
14 28767 1 1 128 ARG H H 5.983 -4.002 11.601 1.00 . A A . 195 ARG H 1 1
14 28768 1 1 128 ARG HA H 8.341 -5.701 12.165 1.00 . A A . 195 ARG HA 1 1
14 28769 1 1 128 ARG HB2 H 5.711 -6.232 10.753 1.00 . A A . 195 ARG HB2 1 1
14 28770 1 1 128 ARG HB3 H 6.991 -7.433 10.928 1.00 . A A . 195 ARG HB3 1 1
14 28771 1 1 128 ARG HD2 H 4.603 -8.119 11.707 1.00 . A A . 195 ARG HD2 1 1
14 28772 1 1 128 ARG HD3 H 5.425 -8.958 13.019 1.00 . A A . 195 ARG HD3 1 1
14 28773 1 1 128 ARG HE H 2.905 -7.744 13.243 1.00 . A A . 195 ARG HE 1 1
14 28774 1 1 128 ARG HG2 H 6.875 -7.212 13.379 1.00 . A A . 195 ARG HG2 1 1
14 28775 1 1 128 ARG HG3 H 5.597 -6.009 13.214 1.00 . A A . 195 ARG HG3 1 1
14 28776 1 1 128 ARG HH11 H 5.976 -7.521 14.809 1.00 . A A . 195 ARG HH11 1 1
14 28777 1 1 128 ARG HH12 H 5.321 -6.888 16.277 1.00 . A A . 195 ARG HH12 1 1
14 28778 1 1 128 ARG HH21 H 2.047 -6.934 15.154 1.00 . A A . 195 ARG HH21 1 1
14 28779 1 1 128 ARG HH22 H 3.102 -6.561 16.476 1.00 . A A . 195 ARG HH22 1 1
14 28780 1 1 128 ARG N N 6.910 -4.165 11.861 1.00 . A A . 195 ARG N 1 1
14 28781 1 1 128 ARG NE N 3.815 -7.675 13.599 1.00 . A A . 195 ARG NE 1 1
14 28782 1 1 128 ARG NH1 N 5.191 -7.217 15.341 1.00 . A A . 195 ARG NH1 1 1
14 28783 1 1 128 ARG NH2 N 2.968 -6.887 15.540 1.00 . A A . 195 ARG NH2 1 1
14 28784 1 1 128 ARG O O 9.294 -5.760 9.802 1.00 . A A . 195 ARG O 1 1
14 28785 1 1 129 PHE C C 9.543 -3.687 7.965 1.00 . A A . 196 PHE C 1 1
14 28786 1 1 129 PHE CA C 8.163 -4.327 7.830 1.00 . A A . 196 PHE CA 1 1
14 28787 1 1 129 PHE CB C 7.267 -3.409 6.989 1.00 . A A . 196 PHE CB 1 1
14 28788 1 1 129 PHE CD1 C 8.807 -2.107 5.476 1.00 . A A . 196 PHE CD1 1 1
14 28789 1 1 129 PHE CD2 C 7.638 -4.034 4.580 1.00 . A A . 196 PHE CD2 1 1
14 28790 1 1 129 PHE CE1 C 9.411 -1.895 4.231 1.00 . A A . 196 PHE CE1 1 1
14 28791 1 1 129 PHE CE2 C 8.241 -3.821 3.336 1.00 . A A . 196 PHE CE2 1 1
14 28792 1 1 129 PHE CG C 7.921 -3.177 5.649 1.00 . A A . 196 PHE CG 1 1
14 28793 1 1 129 PHE CZ C 9.127 -2.751 3.160 1.00 . A A . 196 PHE CZ 1 1
14 28794 1 1 129 PHE H H 6.718 -4.130 9.433 1.00 . A A . 196 PHE H 1 1
14 28795 1 1 129 PHE HA H 8.260 -5.282 7.335 1.00 . A A . 196 PHE HA 1 1
14 28796 1 1 129 PHE HB2 H 6.303 -3.875 6.841 1.00 . A A . 196 PHE HB2 1 1
14 28797 1 1 129 PHE HB3 H 7.140 -2.463 7.492 1.00 . A A . 196 PHE HB3 1 1
14 28798 1 1 129 PHE HD1 H 9.024 -1.447 6.302 1.00 . A A . 196 PHE HD1 1 1
14 28799 1 1 129 PHE HD2 H 6.955 -4.858 4.715 1.00 . A A . 196 PHE HD2 1 1
14 28800 1 1 129 PHE HE1 H 10.094 -1.069 4.095 1.00 . A A . 196 PHE HE1 1 1
14 28801 1 1 129 PHE HE2 H 8.023 -4.482 2.512 1.00 . A A . 196 PHE HE2 1 1
14 28802 1 1 129 PHE HZ H 9.593 -2.588 2.199 1.00 . A A . 196 PHE HZ 1 1
14 28803 1 1 129 PHE N N 7.578 -4.534 9.191 1.00 . A A . 196 PHE N 1 1
14 28804 1 1 129 PHE O O 10.461 -4.003 7.235 1.00 . A A . 196 PHE O 1 1
14 28805 1 1 130 LEU C C 12.031 -3.152 9.593 1.00 . A A . 197 LEU C 1 1
14 28806 1 1 130 LEU CA C 11.023 -2.118 9.082 1.00 . A A . 197 LEU CA 1 1
14 28807 1 1 130 LEU CB C 10.894 -0.965 10.097 1.00 . A A . 197 LEU CB 1 1
14 28808 1 1 130 LEU CD1 C 11.935 0.943 8.789 1.00 . A A . 197 LEU CD1 1 1
14 28809 1 1 130 LEU CD2 C 12.208 0.813 11.277 1.00 . A A . 197 LEU CD2 1 1
14 28810 1 1 130 LEU CG C 12.101 -0.012 9.987 1.00 . A A . 197 LEU CG 1 1
14 28811 1 1 130 LEU H H 8.937 -2.552 9.467 1.00 . A A . 197 LEU H 1 1
14 28812 1 1 130 LEU HA H 11.359 -1.730 8.133 1.00 . A A . 197 LEU HA 1 1
14 28813 1 1 130 LEU HB2 H 9.986 -0.412 9.907 1.00 . A A . 197 LEU HB2 1 1
14 28814 1 1 130 LEU HB3 H 10.858 -1.376 11.096 1.00 . A A . 197 LEU HB3 1 1
14 28815 1 1 130 LEU HD11 H 10.927 1.327 8.762 1.00 . A A . 197 LEU HD11 1 1
14 28816 1 1 130 LEU HD12 H 12.626 1.766 8.889 1.00 . A A . 197 LEU HD12 1 1
14 28817 1 1 130 LEU HD13 H 12.144 0.416 7.871 1.00 . A A . 197 LEU HD13 1 1
14 28818 1 1 130 LEU HD21 H 11.227 1.166 11.561 1.00 . A A . 197 LEU HD21 1 1
14 28819 1 1 130 LEU HD22 H 12.608 0.193 12.066 1.00 . A A . 197 LEU HD22 1 1
14 28820 1 1 130 LEU HD23 H 12.863 1.656 11.115 1.00 . A A . 197 LEU HD23 1 1
14 28821 1 1 130 LEU HG H 13.003 -0.590 9.857 1.00 . A A . 197 LEU HG 1 1
14 28822 1 1 130 LEU N N 9.699 -2.787 8.896 1.00 . A A . 197 LEU N 1 1
14 28823 1 1 130 LEU O O 13.220 -2.906 9.639 1.00 . A A . 197 LEU O 1 1
14 28824 1 1 131 SER C C 12.161 -6.710 9.800 1.00 . A A . 198 SER C 1 1
14 28825 1 1 131 SER CA C 12.470 -5.383 10.497 1.00 . A A . 198 SER CA 1 1
14 28826 1 1 131 SER CB C 12.256 -5.543 12.003 1.00 . A A . 198 SER CB 1 1
14 28827 1 1 131 SER H H 10.591 -4.474 9.931 1.00 . A A . 198 SER H 1 1
14 28828 1 1 131 SER HA H 13.500 -5.117 10.309 1.00 . A A . 198 SER HA 1 1
14 28829 1 1 131 SER HB2 H 11.232 -5.815 12.196 1.00 . A A . 198 SER HB2 1 1
14 28830 1 1 131 SER HB3 H 12.910 -6.320 12.377 1.00 . A A . 198 SER HB3 1 1
14 28831 1 1 131 SER HG H 11.715 -3.845 12.782 1.00 . A A . 198 SER HG 1 1
14 28832 1 1 131 SER N N 11.557 -4.312 9.979 1.00 . A A . 198 SER N 1 1
14 28833 1 1 131 SER O O 12.703 -7.741 10.144 1.00 . A A . 198 SER O 1 1
14 28834 1 1 131 SER OG O 12.543 -4.310 12.651 1.00 . A A . 198 SER OG 1 1
14 28835 1 1 132 SER C C 12.098 -8.296 7.113 1.00 . A A . 199 SER C 1 1
14 28836 1 1 132 SER CA C 10.964 -7.970 8.110 1.00 . A A . 199 SER CA 1 1
14 28837 1 1 132 SER CB C 9.647 -7.798 7.344 1.00 . A A . 199 SER CB 1 1
14 28838 1 1 132 SER H H 10.869 -5.856 8.555 1.00 . A A . 199 SER H 1 1
14 28839 1 1 132 SER HA H 10.859 -8.752 8.839 1.00 . A A . 199 SER HA 1 1
14 28840 1 1 132 SER HB2 H 9.758 -7.038 6.589 1.00 . A A . 199 SER HB2 1 1
14 28841 1 1 132 SER HB3 H 9.383 -8.732 6.869 1.00 . A A . 199 SER HB3 1 1
14 28842 1 1 132 SER HG H 8.925 -7.610 9.142 1.00 . A A . 199 SER HG 1 1
14 28843 1 1 132 SER N N 11.296 -6.698 8.821 1.00 . A A . 199 SER N 1 1
14 28844 1 1 132 SER O O 12.696 -7.387 6.572 1.00 . A A . 199 SER O 1 1
14 28845 1 1 132 SER OG O 8.623 -7.411 8.253 1.00 . A A . 199 SER OG 1 1
14 28846 1 1 133 PRO C C 13.146 -9.369 4.539 1.00 . A A . 200 PRO C 1 1
14 28847 1 1 133 PRO CA C 13.441 -9.953 5.930 1.00 . A A . 200 PRO CA 1 1
14 28848 1 1 133 PRO CB C 13.419 -11.502 5.906 1.00 . A A . 200 PRO CB 1 1
14 28849 1 1 133 PRO CD C 11.675 -10.711 7.512 1.00 . A A . 200 PRO CD 1 1
14 28850 1 1 133 PRO CG C 12.239 -11.964 6.810 1.00 . A A . 200 PRO CG 1 1
14 28851 1 1 133 PRO HA H 14.397 -9.602 6.286 1.00 . A A . 200 PRO HA 1 1
14 28852 1 1 133 PRO HB2 H 13.276 -11.864 4.893 1.00 . A A . 200 PRO HB2 1 1
14 28853 1 1 133 PRO HB3 H 14.348 -11.891 6.300 1.00 . A A . 200 PRO HB3 1 1
14 28854 1 1 133 PRO HD2 H 10.607 -10.638 7.360 1.00 . A A . 200 PRO HD2 1 1
14 28855 1 1 133 PRO HD3 H 11.905 -10.744 8.568 1.00 . A A . 200 PRO HD3 1 1
14 28856 1 1 133 PRO HG2 H 11.471 -12.428 6.201 1.00 . A A . 200 PRO HG2 1 1
14 28857 1 1 133 PRO HG3 H 12.591 -12.673 7.548 1.00 . A A . 200 PRO HG3 1 1
14 28858 1 1 133 PRO N N 12.374 -9.569 6.878 1.00 . A A . 200 PRO N 1 1
14 28859 1 1 133 PRO O O 14.043 -8.985 3.816 1.00 . A A . 200 PRO O 1 1
14 28860 1 1 134 THR C C 12.269 -7.422 2.598 1.00 . A A . 201 THR C 1 1
14 28861 1 1 134 THR CA C 11.550 -8.756 2.816 1.00 . A A . 201 THR CA 1 1
14 28862 1 1 134 THR CB C 10.037 -8.538 2.727 1.00 . A A . 201 THR CB 1 1
14 28863 1 1 134 THR CG2 C 9.633 -8.332 1.265 1.00 . A A . 201 THR CG2 1 1
14 28864 1 1 134 THR H H 11.187 -9.625 4.755 1.00 . A A . 201 THR H 1 1
14 28865 1 1 134 THR HA H 11.856 -9.456 2.052 1.00 . A A . 201 THR HA 1 1
14 28866 1 1 134 THR HB H 9.765 -7.663 3.297 1.00 . A A . 201 THR HB 1 1
14 28867 1 1 134 THR HG1 H 8.856 -9.391 4.015 1.00 . A A . 201 THR HG1 1 1
14 28868 1 1 134 THR HG21 H 10.320 -7.643 0.797 1.00 . A A . 201 THR HG21 1 1
14 28869 1 1 134 THR HG22 H 9.664 -9.279 0.746 1.00 . A A . 201 THR HG22 1 1
14 28870 1 1 134 THR HG23 H 8.632 -7.927 1.220 1.00 . A A . 201 THR HG23 1 1
14 28871 1 1 134 THR N N 11.898 -9.305 4.158 1.00 . A A . 201 THR N 1 1
14 28872 1 1 134 THR O O 12.581 -7.052 1.484 1.00 . A A . 201 THR O 1 1
14 28873 1 1 134 THR OG1 O 9.364 -9.673 3.251 1.00 . A A . 201 THR OG1 1 1
14 28874 1 1 135 TYR C C 14.732 -5.576 3.841 1.00 . A A . 202 TYR C 1 1
14 28875 1 1 135 TYR CA C 13.244 -5.386 3.523 1.00 . A A . 202 TYR CA 1 1
14 28876 1 1 135 TYR CB C 12.601 -4.358 4.467 1.00 . A A . 202 TYR CB 1 1
14 28877 1 1 135 TYR CD1 C 14.549 -3.231 5.605 1.00 . A A . 202 TYR CD1 1 1
14 28878 1 1 135 TYR CD2 C 13.303 -1.994 3.933 1.00 . A A . 202 TYR CD2 1 1
14 28879 1 1 135 TYR CE1 C 15.382 -2.125 5.802 1.00 . A A . 202 TYR CE1 1 1
14 28880 1 1 135 TYR CE2 C 14.137 -0.887 4.130 1.00 . A A . 202 TYR CE2 1 1
14 28881 1 1 135 TYR CG C 13.510 -3.166 4.670 1.00 . A A . 202 TYR CG 1 1
14 28882 1 1 135 TYR CZ C 15.177 -0.952 5.065 1.00 . A A . 202 TYR CZ 1 1
14 28883 1 1 135 TYR H H 12.283 -7.029 4.544 1.00 . A A . 202 TYR H 1 1
14 28884 1 1 135 TYR HA H 13.179 -5.035 2.501 1.00 . A A . 202 TYR HA 1 1
14 28885 1 1 135 TYR HB2 H 11.671 -4.020 4.038 1.00 . A A . 202 TYR HB2 1 1
14 28886 1 1 135 TYR HB3 H 12.406 -4.824 5.421 1.00 . A A . 202 TYR HB3 1 1
14 28887 1 1 135 TYR HD1 H 14.708 -4.135 6.173 1.00 . A A . 202 TYR HD1 1 1
14 28888 1 1 135 TYR HD2 H 12.500 -1.945 3.211 1.00 . A A . 202 TYR HD2 1 1
14 28889 1 1 135 TYR HE1 H 16.184 -2.174 6.524 1.00 . A A . 202 TYR HE1 1 1
14 28890 1 1 135 TYR HE2 H 13.977 0.016 3.562 1.00 . A A . 202 TYR HE2 1 1
14 28891 1 1 135 TYR HH H 15.975 0.674 4.463 1.00 . A A . 202 TYR HH 1 1
14 28892 1 1 135 TYR N N 12.538 -6.701 3.657 1.00 . A A . 202 TYR N 1 1
14 28893 1 1 135 TYR O O 15.570 -4.907 3.269 1.00 . A A . 202 TYR O 1 1
14 28894 1 1 135 TYR OH O 15.999 0.138 5.259 1.00 . A A . 202 TYR OH 1 1
14 28895 1 1 136 ARG C C 17.048 -7.769 4.009 1.00 . A A . 203 ARG C 1 1
14 28896 1 1 136 ARG CA C 16.546 -6.708 4.989 1.00 . A A . 203 ARG CA 1 1
14 28897 1 1 136 ARG CB C 16.742 -7.199 6.426 1.00 . A A . 203 ARG CB 1 1
14 28898 1 1 136 ARG CD C 16.267 -6.731 8.831 1.00 . A A . 203 ARG CD 1 1
14 28899 1 1 136 ARG CG C 16.043 -6.247 7.397 1.00 . A A . 203 ARG CG 1 1
14 28900 1 1 136 ARG CZ C 16.303 -8.875 9.958 1.00 . A A . 203 ARG CZ 1 1
14 28901 1 1 136 ARG H H 14.425 -7.057 5.152 1.00 . A A . 203 ARG H 1 1
14 28902 1 1 136 ARG HA H 17.077 -5.778 4.834 1.00 . A A . 203 ARG HA 1 1
14 28903 1 1 136 ARG HB2 H 16.323 -8.189 6.527 1.00 . A A . 203 ARG HB2 1 1
14 28904 1 1 136 ARG HB3 H 17.798 -7.229 6.655 1.00 . A A . 203 ARG HB3 1 1
14 28905 1 1 136 ARG HD2 H 17.304 -6.594 9.099 1.00 . A A . 203 ARG HD2 1 1
14 28906 1 1 136 ARG HD3 H 15.643 -6.163 9.505 1.00 . A A . 203 ARG HD3 1 1
14 28907 1 1 136 ARG HE H 15.395 -8.602 8.215 1.00 . A A . 203 ARG HE 1 1
14 28908 1 1 136 ARG HG2 H 16.449 -5.252 7.283 1.00 . A A . 203 ARG HG2 1 1
14 28909 1 1 136 ARG HG3 H 14.984 -6.232 7.187 1.00 . A A . 203 ARG HG3 1 1
14 28910 1 1 136 ARG HH11 H 17.231 -7.340 10.846 1.00 . A A . 203 ARG HH11 1 1
14 28911 1 1 136 ARG HH12 H 17.292 -8.847 11.698 1.00 . A A . 203 ARG HH12 1 1
14 28912 1 1 136 ARG HH21 H 15.464 -10.575 9.312 1.00 . A A . 203 ARG HH21 1 1
14 28913 1 1 136 ARG HH22 H 16.292 -10.678 10.830 1.00 . A A . 203 ARG HH22 1 1
14 28914 1 1 136 ARG N N 15.091 -6.493 4.708 1.00 . A A . 203 ARG N 1 1
14 28915 1 1 136 ARG NE N 15.915 -8.176 8.927 1.00 . A A . 203 ARG NE 1 1
14 28916 1 1 136 ARG NH1 N 16.996 -8.310 10.909 1.00 . A A . 203 ARG NH1 1 1
14 28917 1 1 136 ARG NH2 N 15.995 -10.142 10.040 1.00 . A A . 203 ARG NH2 1 1
14 28918 1 1 136 ARG O O 18.147 -8.279 4.119 1.00 . A A . 203 ARG O 1 1
14 28919 1 1 137 ALA C C 17.303 -8.418 0.857 1.00 . A A . 204 ALA C 1 1
14 28920 1 1 137 ALA CA C 16.593 -9.109 2.023 1.00 . A A . 204 ALA CA 1 1
14 28921 1 1 137 ALA CB C 15.309 -9.766 1.515 1.00 . A A . 204 ALA CB 1 1
14 28922 1 1 137 ALA H H 15.355 -7.651 2.992 1.00 . A A . 204 ALA H 1 1
14 28923 1 1 137 ALA HA H 17.228 -9.873 2.448 1.00 . A A . 204 ALA HA 1 1
14 28924 1 1 137 ALA HB1 H 14.550 -9.011 1.376 1.00 . A A . 204 ALA HB1 1 1
14 28925 1 1 137 ALA HB2 H 15.500 -10.263 0.575 1.00 . A A . 204 ALA HB2 1 1
14 28926 1 1 137 ALA HB3 H 14.966 -10.489 2.240 1.00 . A A . 204 ALA HB3 1 1
14 28927 1 1 137 ALA N N 16.228 -8.092 3.047 1.00 . A A . 204 ALA N 1 1
14 28928 1 1 137 ALA O O 18.152 -8.989 0.202 1.00 . A A . 204 ALA O 1 1
14 28929 1 1 138 LEU C C 18.621 -5.450 0.139 1.00 . A A . 205 LEU C 1 1
14 28930 1 1 138 LEU CA C 17.618 -6.409 -0.492 1.00 . A A . 205 LEU CA 1 1
14 28931 1 1 138 LEU CB C 16.562 -5.606 -1.255 1.00 . A A . 205 LEU CB 1 1
14 28932 1 1 138 LEU CD1 C 14.290 -5.658 -2.283 1.00 . A A . 205 LEU CD1 1 1
14 28933 1 1 138 LEU CD2 C 15.850 -7.591 -2.601 1.00 . A A . 205 LEU CD2 1 1
14 28934 1 1 138 LEU CG C 15.383 -6.506 -1.625 1.00 . A A . 205 LEU CG 1 1
14 28935 1 1 138 LEU H H 16.296 -6.737 1.175 1.00 . A A . 205 LEU H 1 1
14 28936 1 1 138 LEU HA H 18.132 -7.079 -1.168 1.00 . A A . 205 LEU HA 1 1
14 28937 1 1 138 LEU HB2 H 16.211 -4.800 -0.633 1.00 . A A . 205 LEU HB2 1 1
14 28938 1 1 138 LEU HB3 H 16.999 -5.202 -2.156 1.00 . A A . 205 LEU HB3 1 1
14 28939 1 1 138 LEU HD11 H 14.688 -5.183 -3.168 1.00 . A A . 205 LEU HD11 1 1
14 28940 1 1 138 LEU HD12 H 13.458 -6.289 -2.558 1.00 . A A . 205 LEU HD12 1 1
14 28941 1 1 138 LEU HD13 H 13.954 -4.901 -1.589 1.00 . A A . 205 LEU HD13 1 1
14 28942 1 1 138 LEU HD21 H 16.488 -7.149 -3.352 1.00 . A A . 205 LEU HD21 1 1
14 28943 1 1 138 LEU HD22 H 16.401 -8.347 -2.062 1.00 . A A . 205 LEU HD22 1 1
14 28944 1 1 138 LEU HD23 H 14.992 -8.041 -3.078 1.00 . A A . 205 LEU HD23 1 1
14 28945 1 1 138 LEU HG H 14.987 -6.964 -0.730 1.00 . A A . 205 LEU HG 1 1
14 28946 1 1 138 LEU N N 16.967 -7.177 0.612 1.00 . A A . 205 LEU N 1 1
14 28947 1 1 138 LEU O O 19.259 -4.658 -0.526 1.00 . A A . 205 LEU O 1 1
14 28948 1 1 139 LEU C C 21.059 -5.326 2.289 1.00 . A A . 206 LEU C 1 1
14 28949 1 1 139 LEU CA C 19.703 -4.628 2.161 1.00 . A A . 206 LEU CA 1 1
14 28950 1 1 139 LEU CB C 19.147 -4.329 3.561 1.00 . A A . 206 LEU CB 1 1
14 28951 1 1 139 LEU CD1 C 19.299 -1.815 3.765 1.00 . A A . 206 LEU CD1 1 1
14 28952 1 1 139 LEU CD2 C 19.834 -3.251 5.730 1.00 . A A . 206 LEU CD2 1 1
14 28953 1 1 139 LEU CG C 19.915 -3.151 4.202 1.00 . A A . 206 LEU CG 1 1
14 28954 1 1 139 LEU H H 18.212 -6.179 1.928 1.00 . A A . 206 LEU H 1 1
14 28955 1 1 139 LEU HA H 19.826 -3.704 1.615 1.00 . A A . 206 LEU HA 1 1
14 28956 1 1 139 LEU HB2 H 18.098 -4.082 3.482 1.00 . A A . 206 LEU HB2 1 1
14 28957 1 1 139 LEU HB3 H 19.259 -5.210 4.178 1.00 . A A . 206 LEU HB3 1 1
14 28958 1 1 139 LEU HD11 H 18.246 -1.806 4.010 1.00 . A A . 206 LEU HD11 1 1
14 28959 1 1 139 LEU HD12 H 19.794 -1.006 4.282 1.00 . A A . 206 LEU HD12 1 1
14 28960 1 1 139 LEU HD13 H 19.422 -1.689 2.700 1.00 . A A . 206 LEU HD13 1 1
14 28961 1 1 139 LEU HD21 H 18.797 -3.255 6.036 1.00 . A A . 206 LEU HD21 1 1
14 28962 1 1 139 LEU HD22 H 20.309 -4.164 6.057 1.00 . A A . 206 LEU HD22 1 1
14 28963 1 1 139 LEU HD23 H 20.337 -2.404 6.173 1.00 . A A . 206 LEU HD23 1 1
14 28964 1 1 139 LEU HG H 20.951 -3.184 3.896 1.00 . A A . 206 LEU HG 1 1
14 28965 1 1 139 LEU N N 18.752 -5.525 1.434 1.00 . A A . 206 LEU N 1 1
14 28966 1 1 139 LEU O O 21.353 -6.267 1.580 1.00 . A A . 206 LEU O 1 1
15 28967 1 1 12 PRO C C 16.954 -1.674 -5.933 1.00 . A A . 79 PRO C 1 1
15 28968 1 1 12 PRO CA C 15.568 -1.874 -6.561 1.00 . A A . 79 PRO CA 1 1
15 28969 1 1 12 PRO CB C 15.521 -3.152 -7.431 1.00 . A A . 79 PRO CB 1 1
15 28970 1 1 12 PRO CD C 15.117 -1.170 -8.895 1.00 . A A . 79 PRO CD 1 1
15 28971 1 1 12 PRO CG C 15.271 -2.706 -8.898 1.00 . A A . 79 PRO CG 1 1
15 28972 1 1 12 PRO HA H 14.816 -1.922 -5.789 1.00 . A A . 79 PRO HA 1 1
15 28973 1 1 12 PRO HB2 H 16.460 -3.692 -7.361 1.00 . A A . 79 PRO HB2 1 1
15 28974 1 1 12 PRO HB3 H 14.713 -3.793 -7.105 1.00 . A A . 79 PRO HB3 1 1
15 28975 1 1 12 PRO HD2 H 15.883 -0.712 -9.507 1.00 . A A . 79 PRO HD2 1 1
15 28976 1 1 12 PRO HD3 H 14.138 -0.885 -9.251 1.00 . A A . 79 PRO HD3 1 1
15 28977 1 1 12 PRO HG2 H 16.111 -2.995 -9.519 1.00 . A A . 79 PRO HG2 1 1
15 28978 1 1 12 PRO HG3 H 14.367 -3.164 -9.277 1.00 . A A . 79 PRO HG3 1 1
15 28979 1 1 12 PRO N N 15.279 -0.754 -7.485 1.00 . A A . 79 PRO N 1 1
15 28980 1 1 12 PRO O O 17.547 -2.595 -5.408 1.00 . A A . 79 PRO O 1 1
15 28981 1 1 13 SER C C 18.668 0.323 -3.971 1.00 . A A . 80 SER C 1 1
15 28982 1 1 13 SER CA C 18.827 -0.208 -5.413 1.00 . A A . 80 SER CA 1 1
15 28983 1 1 13 SER CB C 19.548 0.826 -6.296 1.00 . A A . 80 SER CB 1 1
15 28984 1 1 13 SER H H 16.979 0.249 -6.428 1.00 . A A . 80 SER H 1 1
15 28985 1 1 13 SER HA H 19.396 -1.124 -5.400 1.00 . A A . 80 SER HA 1 1
15 28986 1 1 13 SER HB2 H 18.921 1.078 -7.136 1.00 . A A . 80 SER HB2 1 1
15 28987 1 1 13 SER HB3 H 19.761 1.728 -5.731 1.00 . A A . 80 SER HB3 1 1
15 28988 1 1 13 SER HG H 21.126 0.858 -7.435 1.00 . A A . 80 SER HG 1 1
15 28989 1 1 13 SER N N 17.476 -0.476 -5.993 1.00 . A A . 80 SER N 1 1
15 28990 1 1 13 SER O O 17.586 0.722 -3.589 1.00 . A A . 80 SER O 1 1
15 28991 1 1 13 SER OG O 20.759 0.260 -6.780 1.00 . A A . 80 SER OG 1 1
15 28992 1 1 14 PRO C C 19.139 2.236 -1.755 1.00 . A A . 81 PRO C 1 1
15 28993 1 1 14 PRO CA C 19.708 0.811 -1.816 1.00 . A A . 81 PRO CA 1 1
15 28994 1 1 14 PRO CB C 21.173 0.760 -1.327 1.00 . A A . 81 PRO CB 1 1
15 28995 1 1 14 PRO CD C 21.074 -0.164 -3.652 1.00 . A A . 81 PRO CD 1 1
15 28996 1 1 14 PRO CG C 22.015 0.094 -2.453 1.00 . A A . 81 PRO CG 1 1
15 28997 1 1 14 PRO HA H 19.100 0.151 -1.215 1.00 . A A . 81 PRO HA 1 1
15 28998 1 1 14 PRO HB2 H 21.541 1.762 -1.132 1.00 . A A . 81 PRO HB2 1 1
15 28999 1 1 14 PRO HB3 H 21.244 0.169 -0.424 1.00 . A A . 81 PRO HB3 1 1
15 29000 1 1 14 PRO HD2 H 21.408 0.387 -4.522 1.00 . A A . 81 PRO HD2 1 1
15 29001 1 1 14 PRO HD3 H 21.032 -1.221 -3.867 1.00 . A A . 81 PRO HD3 1 1
15 29002 1 1 14 PRO HG2 H 22.824 0.751 -2.747 1.00 . A A . 81 PRO HG2 1 1
15 29003 1 1 14 PRO HG3 H 22.420 -0.846 -2.101 1.00 . A A . 81 PRO HG3 1 1
15 29004 1 1 14 PRO N N 19.748 0.320 -3.208 1.00 . A A . 81 PRO N 1 1
15 29005 1 1 14 PRO O O 18.957 2.786 -0.694 1.00 . A A . 81 PRO O 1 1
15 29006 1 1 15 GLU C C 16.737 4.023 -2.530 1.00 . A A . 82 GLU C 1 1
15 29007 1 1 15 GLU CA C 18.219 4.191 -2.833 1.00 . A A . 82 GLU CA 1 1
15 29008 1 1 15 GLU CB C 18.401 4.888 -4.185 1.00 . A A . 82 GLU CB 1 1
15 29009 1 1 15 GLU CD C 20.076 5.729 -5.839 1.00 . A A . 82 GLU CD 1 1
15 29010 1 1 15 GLU CG C 19.893 5.008 -4.501 1.00 . A A . 82 GLU CG 1 1
15 29011 1 1 15 GLU H H 18.924 2.363 -3.729 1.00 . A A . 82 GLU H 1 1
15 29012 1 1 15 GLU HA H 18.659 4.787 -2.046 1.00 . A A . 82 GLU HA 1 1
15 29013 1 1 15 GLU HB2 H 17.911 4.314 -4.957 1.00 . A A . 82 GLU HB2 1 1
15 29014 1 1 15 GLU HB3 H 17.966 5.876 -4.139 1.00 . A A . 82 GLU HB3 1 1
15 29015 1 1 15 GLU HG2 H 20.383 5.570 -3.719 1.00 . A A . 82 GLU HG2 1 1
15 29016 1 1 15 GLU HG3 H 20.329 4.022 -4.563 1.00 . A A . 82 GLU HG3 1 1
15 29017 1 1 15 GLU N N 18.817 2.826 -2.872 1.00 . A A . 82 GLU N 1 1
15 29018 1 1 15 GLU O O 16.091 4.898 -1.987 1.00 . A A . 82 GLU O 1 1
15 29019 1 1 15 GLU OE1 O 20.058 5.059 -6.857 1.00 . A A . 82 GLU OE1 1 1
15 29020 1 1 15 GLU OE2 O 20.232 6.939 -5.821 1.00 . A A . 82 GLU OE2 1 1
15 29021 1 1 16 GLU C C 14.681 1.995 -1.160 1.00 . A A . 83 GLU C 1 1
15 29022 1 1 16 GLU CA C 14.777 2.592 -2.568 1.00 . A A . 83 GLU CA 1 1
15 29023 1 1 16 GLU CB C 14.270 1.583 -3.601 1.00 . A A . 83 GLU CB 1 1
15 29024 1 1 16 GLU CD C 13.343 1.309 -5.907 1.00 . A A . 83 GLU CD 1 1
15 29025 1 1 16 GLU CG C 13.908 2.311 -4.899 1.00 . A A . 83 GLU CG 1 1
15 29026 1 1 16 GLU H H 16.765 2.188 -3.268 1.00 . A A . 83 GLU H 1 1
15 29027 1 1 16 GLU HA H 14.195 3.504 -2.622 1.00 . A A . 83 GLU HA 1 1
15 29028 1 1 16 GLU HB2 H 15.047 0.859 -3.801 1.00 . A A . 83 GLU HB2 1 1
15 29029 1 1 16 GLU HB3 H 13.402 1.076 -3.218 1.00 . A A . 83 GLU HB3 1 1
15 29030 1 1 16 GLU HG2 H 13.168 3.070 -4.692 1.00 . A A . 83 GLU HG2 1 1
15 29031 1 1 16 GLU HG3 H 14.792 2.772 -5.311 1.00 . A A . 83 GLU HG3 1 1
15 29032 1 1 16 GLU N N 16.207 2.879 -2.854 1.00 . A A . 83 GLU N 1 1
15 29033 1 1 16 GLU O O 13.740 2.216 -0.433 1.00 . A A . 83 GLU O 1 1
15 29034 1 1 16 GLU OE1 O 13.739 0.158 -5.851 1.00 . A A . 83 GLU OE1 1 1
15 29035 1 1 16 GLU OE2 O 12.526 1.711 -6.719 1.00 . A A . 83 GLU OE2 1 1
15 29036 1 1 17 VAL C C 16.216 1.644 1.615 1.00 . A A . 84 VAL C 1 1
15 29037 1 1 17 VAL CA C 15.719 0.630 0.576 1.00 . A A . 84 VAL CA 1 1
15 29038 1 1 17 VAL CB C 16.674 -0.575 0.528 1.00 . A A . 84 VAL CB 1 1
15 29039 1 1 17 VAL CG1 C 16.331 -1.569 1.648 1.00 . A A . 84 VAL CG1 1 1
15 29040 1 1 17 VAL CG2 C 16.535 -1.270 -0.830 1.00 . A A . 84 VAL CG2 1 1
15 29041 1 1 17 VAL H H 16.438 1.117 -1.382 1.00 . A A . 84 VAL H 1 1
15 29042 1 1 17 VAL HA H 14.752 0.302 0.929 1.00 . A A . 84 VAL HA 1 1
15 29043 1 1 17 VAL HB H 17.693 -0.237 0.652 1.00 . A A . 84 VAL HB 1 1
15 29044 1 1 17 VAL HG11 H 15.297 -1.875 1.560 1.00 . A A . 84 VAL HG11 1 1
15 29045 1 1 17 VAL HG12 H 16.968 -2.435 1.569 1.00 . A A . 84 VAL HG12 1 1
15 29046 1 1 17 VAL HG13 H 16.485 -1.096 2.606 1.00 . A A . 84 VAL HG13 1 1
15 29047 1 1 17 VAL HG21 H 15.490 -1.473 -1.027 1.00 . A A . 84 VAL HG21 1 1
15 29048 1 1 17 VAL HG22 H 16.927 -0.627 -1.605 1.00 . A A . 84 VAL HG22 1 1
15 29049 1 1 17 VAL HG23 H 17.088 -2.195 -0.818 1.00 . A A . 84 VAL HG23 1 1
15 29050 1 1 17 VAL N N 15.678 1.255 -0.779 1.00 . A A . 84 VAL N 1 1
15 29051 1 1 17 VAL O O 15.782 1.620 2.749 1.00 . A A . 84 VAL O 1 1
15 29052 1 1 18 GLN C C 16.572 4.672 2.392 1.00 . A A . 85 GLN C 1 1
15 29053 1 1 18 GLN CA C 17.576 3.518 2.292 1.00 . A A . 85 GLN CA 1 1
15 29054 1 1 18 GLN CB C 18.944 4.073 1.891 1.00 . A A . 85 GLN CB 1 1
15 29055 1 1 18 GLN CD C 20.253 2.595 3.412 1.00 . A A . 85 GLN CD 1 1
15 29056 1 1 18 GLN CG C 19.983 2.953 1.951 1.00 . A A . 85 GLN CG 1 1
15 29057 1 1 18 GLN H H 17.456 2.556 0.355 1.00 . A A . 85 GLN H 1 1
15 29058 1 1 18 GLN HA H 17.658 3.028 3.254 1.00 . A A . 85 GLN HA 1 1
15 29059 1 1 18 GLN HB2 H 18.896 4.474 0.891 1.00 . A A . 85 GLN HB2 1 1
15 29060 1 1 18 GLN HB3 H 19.227 4.857 2.578 1.00 . A A . 85 GLN HB3 1 1
15 29061 1 1 18 GLN HE21 H 21.723 3.913 3.613 1.00 . A A . 85 GLN HE21 1 1
15 29062 1 1 18 GLN HE22 H 21.374 3.000 5.000 1.00 . A A . 85 GLN HE22 1 1
15 29063 1 1 18 GLN HG2 H 19.606 2.083 1.432 1.00 . A A . 85 GLN HG2 1 1
15 29064 1 1 18 GLN HG3 H 20.900 3.283 1.488 1.00 . A A . 85 GLN HG3 1 1
15 29065 1 1 18 GLN N N 17.105 2.532 1.271 1.00 . A A . 85 GLN N 1 1
15 29066 1 1 18 GLN NE2 N 21.196 3.221 4.062 1.00 . A A . 85 GLN NE2 1 1
15 29067 1 1 18 GLN O O 16.406 5.274 3.435 1.00 . A A . 85 GLN O 1 1
15 29068 1 1 18 GLN OE1 O 19.596 1.738 3.971 1.00 . A A . 85 GLN OE1 1 1
15 29069 1 1 19 SER C C 13.574 5.692 1.858 1.00 . A A . 86 SER C 1 1
15 29070 1 1 19 SER CA C 14.948 6.133 1.327 1.00 . A A . 86 SER CA 1 1
15 29071 1 1 19 SER CB C 14.788 6.679 -0.092 1.00 . A A . 86 SER CB 1 1
15 29072 1 1 19 SER H H 16.098 4.511 0.478 1.00 . A A . 86 SER H 1 1
15 29073 1 1 19 SER HA H 15.326 6.922 1.961 1.00 . A A . 86 SER HA 1 1
15 29074 1 1 19 SER HB2 H 15.753 6.746 -0.566 1.00 . A A . 86 SER HB2 1 1
15 29075 1 1 19 SER HB3 H 14.153 6.016 -0.664 1.00 . A A . 86 SER HB3 1 1
15 29076 1 1 19 SER HG H 14.023 8.175 0.890 1.00 . A A . 86 SER HG 1 1
15 29077 1 1 19 SER N N 15.922 4.999 1.310 1.00 . A A . 86 SER N 1 1
15 29078 1 1 19 SER O O 12.871 6.465 2.475 1.00 . A A . 86 SER O 1 1
15 29079 1 1 19 SER OG O 14.209 7.976 -0.030 1.00 . A A . 86 SER OG 1 1
15 29080 1 1 20 TRP C C 11.814 3.892 3.619 1.00 . A A . 87 TRP C 1 1
15 29081 1 1 20 TRP CA C 11.813 4.048 2.099 1.00 . A A . 87 TRP CA 1 1
15 29082 1 1 20 TRP CB C 11.440 2.692 1.492 1.00 . A A . 87 TRP CB 1 1
15 29083 1 1 20 TRP CD1 C 11.253 3.895 -0.754 1.00 . A A . 87 TRP CD1 1 1
15 29084 1 1 20 TRP CD2 C 11.138 1.656 -0.925 1.00 . A A . 87 TRP CD2 1 1
15 29085 1 1 20 TRP CE2 C 11.015 2.168 -2.236 1.00 . A A . 87 TRP CE2 1 1
15 29086 1 1 20 TRP CE3 C 11.101 0.262 -0.748 1.00 . A A . 87 TRP CE3 1 1
15 29087 1 1 20 TRP CG C 11.279 2.768 0.003 1.00 . A A . 87 TRP CG 1 1
15 29088 1 1 20 TRP CH2 C 10.830 -0.062 -3.142 1.00 . A A . 87 TRP CH2 1 1
15 29089 1 1 20 TRP CZ2 C 10.860 1.323 -3.337 1.00 . A A . 87 TRP CZ2 1 1
15 29090 1 1 20 TRP CZ3 C 10.950 -0.589 -1.851 1.00 . A A . 87 TRP CZ3 1 1
15 29091 1 1 20 TRP H H 13.719 3.868 1.090 1.00 . A A . 87 TRP H 1 1
15 29092 1 1 20 TRP HA H 11.071 4.781 1.826 1.00 . A A . 87 TRP HA 1 1
15 29093 1 1 20 TRP HB2 H 12.217 1.980 1.723 1.00 . A A . 87 TRP HB2 1 1
15 29094 1 1 20 TRP HB3 H 10.513 2.353 1.932 1.00 . A A . 87 TRP HB3 1 1
15 29095 1 1 20 TRP HD1 H 11.342 4.904 -0.391 1.00 . A A . 87 TRP HD1 1 1
15 29096 1 1 20 TRP HE1 H 11.033 4.163 -2.833 1.00 . A A . 87 TRP HE1 1 1
15 29097 1 1 20 TRP HE3 H 11.194 -0.156 0.244 1.00 . A A . 87 TRP HE3 1 1
15 29098 1 1 20 TRP HH2 H 10.720 -0.725 -3.986 1.00 . A A . 87 TRP HH2 1 1
15 29099 1 1 20 TRP HZ2 H 10.766 1.735 -4.331 1.00 . A A . 87 TRP HZ2 1 1
15 29100 1 1 20 TRP HZ3 H 10.927 -1.658 -1.703 1.00 . A A . 87 TRP HZ3 1 1
15 29101 1 1 20 TRP N N 13.160 4.480 1.611 1.00 . A A . 87 TRP N 1 1
15 29102 1 1 20 TRP NE1 N 11.090 3.537 -2.081 1.00 . A A . 87 TRP NE1 1 1
15 29103 1 1 20 TRP O O 10.771 3.717 4.219 1.00 . A A . 87 TRP O 1 1
15 29104 1 1 21 ALA C C 13.063 5.076 6.463 1.00 . A A . 88 ALA C 1 1
15 29105 1 1 21 ALA CA C 12.995 3.727 5.739 1.00 . A A . 88 ALA CA 1 1
15 29106 1 1 21 ALA CB C 14.218 2.890 6.095 1.00 . A A . 88 ALA CB 1 1
15 29107 1 1 21 ALA H H 13.795 4.036 3.755 1.00 . A A . 88 ALA H 1 1
15 29108 1 1 21 ALA HA H 12.098 3.202 6.038 1.00 . A A . 88 ALA HA 1 1
15 29109 1 1 21 ALA HB1 H 14.319 2.085 5.382 1.00 . A A . 88 ALA HB1 1 1
15 29110 1 1 21 ALA HB2 H 15.100 3.513 6.060 1.00 . A A . 88 ALA HB2 1 1
15 29111 1 1 21 ALA HB3 H 14.101 2.484 7.087 1.00 . A A . 88 ALA HB3 1 1
15 29112 1 1 21 ALA N N 12.960 3.918 4.253 1.00 . A A . 88 ALA N 1 1
15 29113 1 1 21 ALA O O 13.308 5.129 7.652 1.00 . A A . 88 ALA O 1 1
15 29114 1 1 22 GLN C C 11.565 8.237 6.157 1.00 . A A . 89 GLN C 1 1
15 29115 1 1 22 GLN CA C 12.886 7.515 6.415 1.00 . A A . 89 GLN CA 1 1
15 29116 1 1 22 GLN CB C 14.042 8.333 5.830 1.00 . A A . 89 GLN CB 1 1
15 29117 1 1 22 GLN CD C 15.080 9.139 3.710 1.00 . A A . 89 GLN CD 1 1
15 29118 1 1 22 GLN CG C 14.093 8.141 4.317 1.00 . A A . 89 GLN CG 1 1
15 29119 1 1 22 GLN H H 12.642 6.091 4.807 1.00 . A A . 89 GLN H 1 1
15 29120 1 1 22 GLN HA H 13.030 7.411 7.482 1.00 . A A . 89 GLN HA 1 1
15 29121 1 1 22 GLN HB2 H 13.894 9.380 6.056 1.00 . A A . 89 GLN HB2 1 1
15 29122 1 1 22 GLN HB3 H 14.972 8.001 6.264 1.00 . A A . 89 GLN HB3 1 1
15 29123 1 1 22 GLN HE21 H 14.090 9.289 1.995 1.00 . A A . 89 GLN HE21 1 1
15 29124 1 1 22 GLN HE22 H 15.500 10.230 2.104 1.00 . A A . 89 GLN HE22 1 1
15 29125 1 1 22 GLN HG2 H 14.415 7.134 4.097 1.00 . A A . 89 GLN HG2 1 1
15 29126 1 1 22 GLN HG3 H 13.112 8.308 3.900 1.00 . A A . 89 GLN HG3 1 1
15 29127 1 1 22 GLN N N 12.843 6.163 5.763 1.00 . A A . 89 GLN N 1 1
15 29128 1 1 22 GLN NE2 N 14.872 9.591 2.502 1.00 . A A . 89 GLN NE2 1 1
15 29129 1 1 22 GLN O O 11.227 9.190 6.831 1.00 . A A . 89 GLN O 1 1
15 29130 1 1 22 GLN OE1 O 16.050 9.513 4.338 1.00 . A A . 89 GLN OE1 1 1
15 29131 1 1 23 SER C C 8.498 7.422 4.376 1.00 . A A . 90 SER C 1 1
15 29132 1 1 23 SER CA C 9.502 8.460 4.894 1.00 . A A . 90 SER CA 1 1
15 29133 1 1 23 SER CB C 9.710 9.545 3.838 1.00 . A A . 90 SER CB 1 1
15 29134 1 1 23 SER H H 11.097 7.019 4.652 1.00 . A A . 90 SER H 1 1
15 29135 1 1 23 SER HA H 9.119 8.912 5.799 1.00 . A A . 90 SER HA 1 1
15 29136 1 1 23 SER HB2 H 8.757 9.955 3.549 1.00 . A A . 90 SER HB2 1 1
15 29137 1 1 23 SER HB3 H 10.328 10.332 4.250 1.00 . A A . 90 SER HB3 1 1
15 29138 1 1 23 SER HG H 11.286 9.126 2.780 1.00 . A A . 90 SER HG 1 1
15 29139 1 1 23 SER N N 10.808 7.793 5.187 1.00 . A A . 90 SER N 1 1
15 29140 1 1 23 SER O O 8.869 6.425 3.790 1.00 . A A . 90 SER O 1 1
15 29141 1 1 23 SER OG O 10.341 8.976 2.700 1.00 . A A . 90 SER OG 1 1
15 29142 1 1 24 PHE C C 5.773 6.955 2.691 1.00 . A A . 91 PHE C 1 1
15 29143 1 1 24 PHE CA C 6.195 6.660 4.142 1.00 . A A . 91 PHE CA 1 1
15 29144 1 1 24 PHE CB C 4.970 6.753 5.076 1.00 . A A . 91 PHE CB 1 1
15 29145 1 1 24 PHE CD1 C 3.655 4.833 4.092 1.00 . A A . 91 PHE CD1 1 1
15 29146 1 1 24 PHE CD2 C 4.327 4.708 6.418 1.00 . A A . 91 PHE CD2 1 1
15 29147 1 1 24 PHE CE1 C 3.038 3.581 4.205 1.00 . A A . 91 PHE CE1 1 1
15 29148 1 1 24 PHE CE2 C 3.711 3.458 6.529 1.00 . A A . 91 PHE CE2 1 1
15 29149 1 1 24 PHE CG C 4.300 5.397 5.199 1.00 . A A . 91 PHE CG 1 1
15 29150 1 1 24 PHE CZ C 3.067 2.894 5.424 1.00 . A A . 91 PHE CZ 1 1
15 29151 1 1 24 PHE H H 6.954 8.448 5.092 1.00 . A A . 91 PHE H 1 1
15 29152 1 1 24 PHE HA H 6.612 5.663 4.192 1.00 . A A . 91 PHE HA 1 1
15 29153 1 1 24 PHE HB2 H 5.296 7.081 6.052 1.00 . A A . 91 PHE HB2 1 1
15 29154 1 1 24 PHE HB3 H 4.260 7.468 4.682 1.00 . A A . 91 PHE HB3 1 1
15 29155 1 1 24 PHE HD1 H 3.632 5.362 3.151 1.00 . A A . 91 PHE HD1 1 1
15 29156 1 1 24 PHE HD2 H 4.825 5.142 7.273 1.00 . A A . 91 PHE HD2 1 1
15 29157 1 1 24 PHE HE1 H 2.537 3.146 3.353 1.00 . A A . 91 PHE HE1 1 1
15 29158 1 1 24 PHE HE2 H 3.732 2.929 7.469 1.00 . A A . 91 PHE HE2 1 1
15 29159 1 1 24 PHE HZ H 2.593 1.929 5.512 1.00 . A A . 91 PHE HZ 1 1
15 29160 1 1 24 PHE N N 7.225 7.642 4.603 1.00 . A A . 91 PHE N 1 1
15 29161 1 1 24 PHE O O 5.537 6.054 1.914 1.00 . A A . 91 PHE O 1 1
15 29162 1 1 25 ASP C C 6.032 7.685 -0.076 1.00 . A A . 92 ASP C 1 1
15 29163 1 1 25 ASP CA C 5.240 8.530 0.930 1.00 . A A . 92 ASP CA 1 1
15 29164 1 1 25 ASP CB C 5.487 10.018 0.660 1.00 . A A . 92 ASP CB 1 1
15 29165 1 1 25 ASP CG C 4.416 10.851 1.368 1.00 . A A . 92 ASP CG 1 1
15 29166 1 1 25 ASP H H 5.845 8.919 2.961 1.00 . A A . 92 ASP H 1 1
15 29167 1 1 25 ASP HA H 4.186 8.317 0.818 1.00 . A A . 92 ASP HA 1 1
15 29168 1 1 25 ASP HB2 H 6.462 10.296 1.031 1.00 . A A . 92 ASP HB2 1 1
15 29169 1 1 25 ASP HB3 H 5.439 10.204 -0.403 1.00 . A A . 92 ASP HB3 1 1
15 29170 1 1 25 ASP N N 5.662 8.202 2.323 1.00 . A A . 92 ASP N 1 1
15 29171 1 1 25 ASP O O 5.468 6.937 -0.850 1.00 . A A . 92 ASP O 1 1
15 29172 1 1 25 ASP OD1 O 4.076 10.512 2.489 1.00 . A A . 92 ASP OD1 1 1
15 29173 1 1 25 ASP OD2 O 3.955 11.814 0.777 1.00 . A A . 92 ASP OD2 1 1
15 29174 1 1 26 LYS C C 7.684 5.586 -1.127 1.00 . A A . 93 LYS C 1 1
15 29175 1 1 26 LYS CA C 8.159 7.042 -1.061 1.00 . A A . 93 LYS CA 1 1
15 29176 1 1 26 LYS CB C 9.628 7.078 -0.642 1.00 . A A . 93 LYS CB 1 1
15 29177 1 1 26 LYS CD C 11.566 8.556 -0.147 1.00 . A A . 93 LYS CD 1 1
15 29178 1 1 26 LYS CE C 12.023 10.004 0.035 1.00 . A A . 93 LYS CE 1 1
15 29179 1 1 26 LYS CG C 10.058 8.519 -0.382 1.00 . A A . 93 LYS CG 1 1
15 29180 1 1 26 LYS H H 7.754 8.447 0.531 1.00 . A A . 93 LYS H 1 1
15 29181 1 1 26 LYS HA H 8.053 7.490 -2.036 1.00 . A A . 93 LYS HA 1 1
15 29182 1 1 26 LYS HB2 H 9.758 6.495 0.259 1.00 . A A . 93 LYS HB2 1 1
15 29183 1 1 26 LYS HB3 H 10.234 6.662 -1.432 1.00 . A A . 93 LYS HB3 1 1
15 29184 1 1 26 LYS HD2 H 11.803 7.987 0.740 1.00 . A A . 93 LYS HD2 1 1
15 29185 1 1 26 LYS HD3 H 12.071 8.125 -0.998 1.00 . A A . 93 LYS HD3 1 1
15 29186 1 1 26 LYS HE2 H 13.054 10.019 0.357 1.00 . A A . 93 LYS HE2 1 1
15 29187 1 1 26 LYS HE3 H 11.930 10.531 -0.902 1.00 . A A . 93 LYS HE3 1 1
15 29188 1 1 26 LYS HG2 H 9.809 9.132 -1.236 1.00 . A A . 93 LYS HG2 1 1
15 29189 1 1 26 LYS HG3 H 9.553 8.896 0.493 1.00 . A A . 93 LYS HG3 1 1
15 29190 1 1 26 LYS HZ1 H 10.178 10.642 0.761 1.00 . A A . 93 LYS HZ1 1 1
15 29191 1 1 26 LYS HZ2 H 11.269 10.166 1.970 1.00 . A A . 93 LYS HZ2 1 1
15 29192 1 1 26 LYS HZ3 H 11.477 11.655 1.180 1.00 . A A . 93 LYS HZ3 1 1
15 29193 1 1 26 LYS N N 7.330 7.817 -0.087 1.00 . A A . 93 LYS N 1 1
15 29194 1 1 26 LYS NZ N 11.173 10.667 1.064 1.00 . A A . 93 LYS NZ 1 1
15 29195 1 1 26 LYS O O 7.861 4.916 -2.125 1.00 . A A . 93 LYS O 1 1
15 29196 1 1 27 LEU C C 5.366 3.544 -0.983 1.00 . A A . 94 LEU C 1 1
15 29197 1 1 27 LEU CA C 6.618 3.667 -0.107 1.00 . A A . 94 LEU CA 1 1
15 29198 1 1 27 LEU CB C 6.285 3.202 1.319 1.00 . A A . 94 LEU CB 1 1
15 29199 1 1 27 LEU CD1 C 7.272 0.872 1.291 1.00 . A A . 94 LEU CD1 1 1
15 29200 1 1 27 LEU CD2 C 5.204 1.346 2.613 1.00 . A A . 94 LEU CD2 1 1
15 29201 1 1 27 LEU CG C 5.975 1.691 1.335 1.00 . A A . 94 LEU CG 1 1
15 29202 1 1 27 LEU H H 6.957 5.634 0.724 1.00 . A A . 94 LEU H 1 1
15 29203 1 1 27 LEU HA H 7.398 3.045 -0.513 1.00 . A A . 94 LEU HA 1 1
15 29204 1 1 27 LEU HB2 H 7.123 3.410 1.968 1.00 . A A . 94 LEU HB2 1 1
15 29205 1 1 27 LEU HB3 H 5.421 3.744 1.672 1.00 . A A . 94 LEU HB3 1 1
15 29206 1 1 27 LEU HD11 H 7.985 1.276 1.994 1.00 . A A . 94 LEU HD11 1 1
15 29207 1 1 27 LEU HD12 H 7.055 -0.154 1.553 1.00 . A A . 94 LEU HD12 1 1
15 29208 1 1 27 LEU HD13 H 7.688 0.905 0.296 1.00 . A A . 94 LEU HD13 1 1
15 29209 1 1 27 LEU HD21 H 5.689 1.804 3.462 1.00 . A A . 94 LEU HD21 1 1
15 29210 1 1 27 LEU HD22 H 4.192 1.718 2.533 1.00 . A A . 94 LEU HD22 1 1
15 29211 1 1 27 LEU HD23 H 5.184 0.275 2.743 1.00 . A A . 94 LEU HD23 1 1
15 29212 1 1 27 LEU HG H 5.370 1.438 0.477 1.00 . A A . 94 LEU HG 1 1
15 29213 1 1 27 LEU N N 7.090 5.085 -0.080 1.00 . A A . 94 LEU N 1 1
15 29214 1 1 27 LEU O O 5.242 2.625 -1.769 1.00 . A A . 94 LEU O 1 1
15 29215 1 1 28 MET C C 3.297 5.295 -2.890 1.00 . A A . 95 MET C 1 1
15 29216 1 1 28 MET CA C 3.177 4.369 -1.671 1.00 . A A . 95 MET CA 1 1
15 29217 1 1 28 MET CB C 1.977 4.808 -0.792 1.00 . A A . 95 MET CB 1 1
15 29218 1 1 28 MET CE C 1.122 1.131 0.869 1.00 . A A . 95 MET CE 1 1
15 29219 1 1 28 MET CG C 1.198 3.583 -0.293 1.00 . A A . 95 MET CG 1 1
15 29220 1 1 28 MET H H 4.538 5.185 -0.212 1.00 . A A . 95 MET H 1 1
15 29221 1 1 28 MET HA H 3.027 3.354 -2.016 1.00 . A A . 95 MET HA 1 1
15 29222 1 1 28 MET HB2 H 2.347 5.360 0.059 1.00 . A A . 95 MET HB2 1 1
15 29223 1 1 28 MET HB3 H 1.310 5.441 -1.361 1.00 . A A . 95 MET HB3 1 1
15 29224 1 1 28 MET HE1 H 0.453 1.054 0.022 1.00 . A A . 95 MET HE1 1 1
15 29225 1 1 28 MET HE2 H 1.646 0.196 1.007 1.00 . A A . 95 MET HE2 1 1
15 29226 1 1 28 MET HE3 H 0.549 1.355 1.755 1.00 . A A . 95 MET HE3 1 1
15 29227 1 1 28 MET HG2 H 0.421 3.903 0.384 1.00 . A A . 95 MET HG2 1 1
15 29228 1 1 28 MET HG3 H 0.752 3.073 -1.135 1.00 . A A . 95 MET HG3 1 1
15 29229 1 1 28 MET N N 4.429 4.449 -0.852 1.00 . A A . 95 MET N 1 1
15 29230 1 1 28 MET O O 2.781 5.006 -3.951 1.00 . A A . 95 MET O 1 1
15 29231 1 1 28 MET SD S 2.320 2.455 0.569 1.00 . A A . 95 MET SD 1 1
15 29232 1 1 29 HIS C C 5.096 6.806 -4.904 1.00 . A A . 96 HIS C 1 1
15 29233 1 1 29 HIS CA C 4.082 7.347 -3.895 1.00 . A A . 96 HIS CA 1 1
15 29234 1 1 29 HIS CB C 4.533 8.721 -3.393 1.00 . A A . 96 HIS CB 1 1
15 29235 1 1 29 HIS CD2 C 3.270 10.712 -4.557 1.00 . A A . 96 HIS CD2 1 1
15 29236 1 1 29 HIS CE1 C 4.539 10.913 -6.301 1.00 . A A . 96 HIS CE1 1 1
15 29237 1 1 29 HIS CG C 4.255 9.763 -4.444 1.00 . A A . 96 HIS CG 1 1
15 29238 1 1 29 HIS H H 4.357 6.635 -1.881 1.00 . A A . 96 HIS H 1 1
15 29239 1 1 29 HIS HA H 3.119 7.442 -4.377 1.00 . A A . 96 HIS HA 1 1
15 29240 1 1 29 HIS HB2 H 3.995 8.964 -2.492 1.00 . A A . 96 HIS HB2 1 1
15 29241 1 1 29 HIS HB3 H 5.590 8.699 -3.183 1.00 . A A . 96 HIS HB3 1 1
15 29242 1 1 29 HIS HD1 H 5.846 9.378 -5.789 1.00 . A A . 96 HIS HD1 1 1
15 29243 1 1 29 HIS HD2 H 2.475 10.871 -3.843 1.00 . A A . 96 HIS HD2 1 1
15 29244 1 1 29 HIS HE1 H 4.955 11.254 -7.238 1.00 . A A . 96 HIS HE1 1 1
15 29245 1 1 29 HIS N N 3.957 6.411 -2.745 1.00 . A A . 96 HIS N 1 1
15 29246 1 1 29 HIS ND1 N 5.053 9.909 -5.568 1.00 . A A . 96 HIS ND1 1 1
15 29247 1 1 29 HIS NE2 N 3.451 11.437 -5.731 1.00 . A A . 96 HIS NE2 1 1
15 29248 1 1 29 HIS O O 5.698 7.554 -5.648 1.00 . A A . 96 HIS O 1 1
15 29249 1 1 30 SER C C 5.683 3.539 -6.397 1.00 . A A . 97 SER C 1 1
15 29250 1 1 30 SER CA C 6.230 4.916 -5.944 1.00 . A A . 97 SER CA 1 1
15 29251 1 1 30 SER CB C 7.602 4.741 -5.291 1.00 . A A . 97 SER CB 1 1
15 29252 1 1 30 SER H H 4.757 4.925 -4.358 1.00 . A A . 97 SER H 1 1
15 29253 1 1 30 SER HA H 6.302 5.589 -6.777 1.00 . A A . 97 SER HA 1 1
15 29254 1 1 30 SER HB2 H 7.984 5.700 -4.983 1.00 . A A . 97 SER HB2 1 1
15 29255 1 1 30 SER HB3 H 7.509 4.098 -4.425 1.00 . A A . 97 SER HB3 1 1
15 29256 1 1 30 SER HG H 8.956 3.438 -5.798 1.00 . A A . 97 SER HG 1 1
15 29257 1 1 30 SER N N 5.271 5.510 -4.954 1.00 . A A . 97 SER N 1 1
15 29258 1 1 30 SER O O 5.172 2.806 -5.575 1.00 . A A . 97 SER O 1 1
15 29259 1 1 30 SER OG O 8.498 4.162 -6.231 1.00 . A A . 97 SER OG 1 1
15 29260 1 1 31 PRO C C 6.034 0.726 -7.609 1.00 . A A . 98 PRO C 1 1
15 29261 1 1 31 PRO CA C 5.258 1.923 -8.190 1.00 . A A . 98 PRO CA 1 1
15 29262 1 1 31 PRO CB C 5.445 2.001 -9.725 1.00 . A A . 98 PRO CB 1 1
15 29263 1 1 31 PRO CD C 6.388 4.076 -8.726 1.00 . A A . 98 PRO CD 1 1
15 29264 1 1 31 PRO CG C 6.350 3.227 -10.012 1.00 . A A . 98 PRO CG 1 1
15 29265 1 1 31 PRO HA H 4.208 1.831 -7.955 1.00 . A A . 98 PRO HA 1 1
15 29266 1 1 31 PRO HB2 H 5.909 1.095 -10.100 1.00 . A A . 98 PRO HB2 1 1
15 29267 1 1 31 PRO HB3 H 4.486 2.140 -10.206 1.00 . A A . 98 PRO HB3 1 1
15 29268 1 1 31 PRO HD2 H 7.408 4.329 -8.464 1.00 . A A . 98 PRO HD2 1 1
15 29269 1 1 31 PRO HD3 H 5.797 4.971 -8.860 1.00 . A A . 98 PRO HD3 1 1
15 29270 1 1 31 PRO HG2 H 7.349 2.894 -10.269 1.00 . A A . 98 PRO HG2 1 1
15 29271 1 1 31 PRO HG3 H 5.940 3.810 -10.827 1.00 . A A . 98 PRO HG3 1 1
15 29272 1 1 31 PRO N N 5.778 3.215 -7.682 1.00 . A A . 98 PRO N 1 1
15 29273 1 1 31 PRO O O 5.447 -0.264 -7.217 1.00 . A A . 98 PRO O 1 1
15 29274 1 1 32 ALA C C 7.816 -0.623 -5.589 1.00 . A A . 99 ALA C 1 1
15 29275 1 1 32 ALA CA C 8.115 -0.387 -7.073 1.00 . A A . 99 ALA CA 1 1
15 29276 1 1 32 ALA CB C 9.612 -0.154 -7.274 1.00 . A A . 99 ALA CB 1 1
15 29277 1 1 32 ALA H H 7.808 1.571 -7.931 1.00 . A A . 99 ALA H 1 1
15 29278 1 1 32 ALA HA H 7.804 -1.261 -7.626 1.00 . A A . 99 ALA HA 1 1
15 29279 1 1 32 ALA HB1 H 9.807 0.048 -8.317 1.00 . A A . 99 ALA HB1 1 1
15 29280 1 1 32 ALA HB2 H 9.927 0.692 -6.680 1.00 . A A . 99 ALA HB2 1 1
15 29281 1 1 32 ALA HB3 H 10.159 -1.032 -6.969 1.00 . A A . 99 ALA HB3 1 1
15 29282 1 1 32 ALA N N 7.340 0.781 -7.586 1.00 . A A . 99 ALA N 1 1
15 29283 1 1 32 ALA O O 7.885 -1.737 -5.110 1.00 . A A . 99 ALA O 1 1
15 29284 1 1 33 GLY C C 5.912 -0.676 -3.300 1.00 . A A . 100 GLY C 1 1
15 29285 1 1 33 GLY CA C 7.165 0.194 -3.413 1.00 . A A . 100 GLY CA 1 1
15 29286 1 1 33 GLY H H 7.412 1.292 -5.255 1.00 . A A . 100 GLY H 1 1
15 29287 1 1 33 GLY HA2 H 7.998 -0.298 -2.930 1.00 . A A . 100 GLY HA2 1 1
15 29288 1 1 33 GLY HA3 H 6.982 1.147 -2.943 1.00 . A A . 100 GLY HA3 1 1
15 29289 1 1 33 GLY N N 7.475 0.398 -4.857 1.00 . A A . 100 GLY N 1 1
15 29290 1 1 33 GLY O O 5.946 -1.774 -2.780 1.00 . A A . 100 GLY O 1 1
15 29291 1 1 34 ARG C C 3.778 -2.424 -4.080 1.00 . A A . 101 ARG C 1 1
15 29292 1 1 34 ARG CA C 3.528 -0.949 -3.737 1.00 . A A . 101 ARG CA 1 1
15 29293 1 1 34 ARG CB C 2.538 -0.356 -4.753 1.00 . A A . 101 ARG CB 1 1
15 29294 1 1 34 ARG CD C 1.889 2.011 -5.382 1.00 . A A . 101 ARG CD 1 1
15 29295 1 1 34 ARG CG C 1.970 0.993 -4.235 1.00 . A A . 101 ARG CG 1 1
15 29296 1 1 34 ARG CZ C 0.638 2.212 -7.447 1.00 . A A . 101 ARG CZ 1 1
15 29297 1 1 34 ARG H H 4.831 0.710 -4.193 1.00 . A A . 101 ARG H 1 1
15 29298 1 1 34 ARG HA H 3.109 -0.877 -2.747 1.00 . A A . 101 ARG HA 1 1
15 29299 1 1 34 ARG HB2 H 3.050 -0.206 -5.695 1.00 . A A . 101 ARG HB2 1 1
15 29300 1 1 34 ARG HB3 H 1.725 -1.053 -4.903 1.00 . A A . 101 ARG HB3 1 1
15 29301 1 1 34 ARG HD2 H 1.414 2.914 -5.030 1.00 . A A . 101 ARG HD2 1 1
15 29302 1 1 34 ARG HD3 H 2.885 2.240 -5.730 1.00 . A A . 101 ARG HD3 1 1
15 29303 1 1 34 ARG HE H 0.907 0.473 -6.528 1.00 . A A . 101 ARG HE 1 1
15 29304 1 1 34 ARG HG2 H 0.979 0.836 -3.831 1.00 . A A . 101 ARG HG2 1 1
15 29305 1 1 34 ARG HG3 H 2.606 1.393 -3.456 1.00 . A A . 101 ARG HG3 1 1
15 29306 1 1 34 ARG HH11 H 1.429 3.879 -6.667 1.00 . A A . 101 ARG HH11 1 1
15 29307 1 1 34 ARG HH12 H 0.540 4.089 -8.139 1.00 . A A . 101 ARG HH12 1 1
15 29308 1 1 34 ARG HH21 H -0.258 0.727 -8.447 1.00 . A A . 101 ARG HH21 1 1
15 29309 1 1 34 ARG HH22 H -0.416 2.304 -9.146 1.00 . A A . 101 ARG HH22 1 1
15 29310 1 1 34 ARG N N 4.810 -0.180 -3.790 1.00 . A A . 101 ARG N 1 1
15 29311 1 1 34 ARG NE N 1.092 1.436 -6.502 1.00 . A A . 101 ARG NE 1 1
15 29312 1 1 34 ARG NH1 N 0.888 3.493 -7.415 1.00 . A A . 101 ARG NH1 1 1
15 29313 1 1 34 ARG NH2 N -0.067 1.709 -8.422 1.00 . A A . 101 ARG NH2 1 1
15 29314 1 1 34 ARG O O 2.982 -3.285 -3.765 1.00 . A A . 101 ARG O 1 1
15 29315 1 1 35 SER C C 5.713 -4.892 -3.900 1.00 . A A . 102 SER C 1 1
15 29316 1 1 35 SER CA C 5.158 -4.134 -5.107 1.00 . A A . 102 SER CA 1 1
15 29317 1 1 35 SER CB C 6.185 -4.159 -6.239 1.00 . A A . 102 SER CB 1 1
15 29318 1 1 35 SER H H 5.493 -2.008 -4.988 1.00 . A A . 102 SER H 1 1
15 29319 1 1 35 SER HA H 4.247 -4.608 -5.441 1.00 . A A . 102 SER HA 1 1
15 29320 1 1 35 SER HB2 H 7.152 -3.881 -5.855 1.00 . A A . 102 SER HB2 1 1
15 29321 1 1 35 SER HB3 H 6.237 -5.156 -6.655 1.00 . A A . 102 SER HB3 1 1
15 29322 1 1 35 SER HG H 6.387 -2.477 -7.196 1.00 . A A . 102 SER HG 1 1
15 29323 1 1 35 SER N N 4.869 -2.718 -4.734 1.00 . A A . 102 SER N 1 1
15 29324 1 1 35 SER O O 5.122 -5.842 -3.425 1.00 . A A . 102 SER O 1 1
15 29325 1 1 35 SER OG O 5.797 -3.232 -7.244 1.00 . A A . 102 SER OG 1 1
15 29326 1 1 36 VAL C C 6.394 -5.302 -1.118 1.00 . A A . 103 VAL C 1 1
15 29327 1 1 36 VAL CA C 7.438 -5.182 -2.225 1.00 . A A . 103 VAL CA 1 1
15 29328 1 1 36 VAL CB C 8.637 -4.390 -1.713 1.00 . A A . 103 VAL CB 1 1
15 29329 1 1 36 VAL CG1 C 9.322 -5.174 -0.593 1.00 . A A . 103 VAL CG1 1 1
15 29330 1 1 36 VAL CG2 C 9.623 -4.176 -2.863 1.00 . A A . 103 VAL CG2 1 1
15 29331 1 1 36 VAL H H 7.305 -3.714 -3.797 1.00 . A A . 103 VAL H 1 1
15 29332 1 1 36 VAL HA H 7.765 -6.173 -2.508 1.00 . A A . 103 VAL HA 1 1
15 29333 1 1 36 VAL HB H 8.304 -3.436 -1.336 1.00 . A A . 103 VAL HB 1 1
15 29334 1 1 36 VAL HG11 H 8.623 -5.334 0.215 1.00 . A A . 103 VAL HG11 1 1
15 29335 1 1 36 VAL HG12 H 9.655 -6.128 -0.976 1.00 . A A . 103 VAL HG12 1 1
15 29336 1 1 36 VAL HG13 H 10.172 -4.616 -0.229 1.00 . A A . 103 VAL HG13 1 1
15 29337 1 1 36 VAL HG21 H 9.775 -5.109 -3.386 1.00 . A A . 103 VAL HG21 1 1
15 29338 1 1 36 VAL HG22 H 9.223 -3.442 -3.548 1.00 . A A . 103 VAL HG22 1 1
15 29339 1 1 36 VAL HG23 H 10.566 -3.827 -2.470 1.00 . A A . 103 VAL HG23 1 1
15 29340 1 1 36 VAL N N 6.845 -4.483 -3.401 1.00 . A A . 103 VAL N 1 1
15 29341 1 1 36 VAL O O 6.296 -6.314 -0.454 1.00 . A A . 103 VAL O 1 1
15 29342 1 1 37 PHE C C 3.533 -5.403 -0.284 1.00 . A A . 104 PHE C 1 1
15 29343 1 1 37 PHE CA C 4.577 -4.368 0.153 1.00 . A A . 104 PHE CA 1 1
15 29344 1 1 37 PHE CB C 3.936 -2.970 0.364 1.00 . A A . 104 PHE CB 1 1
15 29345 1 1 37 PHE CD1 C 4.989 -2.640 2.640 1.00 . A A . 104 PHE CD1 1 1
15 29346 1 1 37 PHE CD2 C 2.593 -2.331 2.417 1.00 . A A . 104 PHE CD2 1 1
15 29347 1 1 37 PHE CE1 C 4.901 -2.335 4.003 1.00 . A A . 104 PHE CE1 1 1
15 29348 1 1 37 PHE CE2 C 2.507 -2.026 3.780 1.00 . A A . 104 PHE CE2 1 1
15 29349 1 1 37 PHE CG C 3.835 -2.641 1.844 1.00 . A A . 104 PHE CG 1 1
15 29350 1 1 37 PHE CZ C 3.661 -2.028 4.573 1.00 . A A . 104 PHE CZ 1 1
15 29351 1 1 37 PHE H H 5.699 -3.474 -1.457 1.00 . A A . 104 PHE H 1 1
15 29352 1 1 37 PHE HA H 5.046 -4.708 1.065 1.00 . A A . 104 PHE HA 1 1
15 29353 1 1 37 PHE HB2 H 4.554 -2.226 -0.114 1.00 . A A . 104 PHE HB2 1 1
15 29354 1 1 37 PHE HB3 H 2.948 -2.944 -0.074 1.00 . A A . 104 PHE HB3 1 1
15 29355 1 1 37 PHE HD1 H 5.948 -2.875 2.201 1.00 . A A . 104 PHE HD1 1 1
15 29356 1 1 37 PHE HD2 H 1.701 -2.328 1.806 1.00 . A A . 104 PHE HD2 1 1
15 29357 1 1 37 PHE HE1 H 5.790 -2.336 4.615 1.00 . A A . 104 PHE HE1 1 1
15 29358 1 1 37 PHE HE2 H 1.550 -1.789 4.221 1.00 . A A . 104 PHE HE2 1 1
15 29359 1 1 37 PHE HZ H 3.593 -1.793 5.624 1.00 . A A . 104 PHE HZ 1 1
15 29360 1 1 37 PHE N N 5.609 -4.283 -0.914 1.00 . A A . 104 PHE N 1 1
15 29361 1 1 37 PHE O O 3.034 -6.172 0.510 1.00 . A A . 104 PHE O 1 1
15 29362 1 1 38 ARG C C 2.716 -7.838 -1.715 1.00 . A A . 105 ARG C 1 1
15 29363 1 1 38 ARG CA C 2.218 -6.429 -2.032 1.00 . A A . 105 ARG CA 1 1
15 29364 1 1 38 ARG CB C 2.020 -6.277 -3.547 1.00 . A A . 105 ARG CB 1 1
15 29365 1 1 38 ARG CD C 0.663 -7.047 -5.501 1.00 . A A . 105 ARG CD 1 1
15 29366 1 1 38 ARG CG C 0.962 -7.277 -4.019 1.00 . A A . 105 ARG CG 1 1
15 29367 1 1 38 ARG CZ C -0.799 -8.042 -7.156 1.00 . A A . 105 ARG CZ 1 1
15 29368 1 1 38 ARG H H 3.633 -4.816 -2.179 1.00 . A A . 105 ARG H 1 1
15 29369 1 1 38 ARG HA H 1.266 -6.266 -1.545 1.00 . A A . 105 ARG HA 1 1
15 29370 1 1 38 ARG HB2 H 1.687 -5.273 -3.766 1.00 . A A . 105 ARG HB2 1 1
15 29371 1 1 38 ARG HB3 H 2.946 -6.468 -4.067 1.00 . A A . 105 ARG HB3 1 1
15 29372 1 1 38 ARG HD2 H 0.133 -6.113 -5.621 1.00 . A A . 105 ARG HD2 1 1
15 29373 1 1 38 ARG HD3 H 1.590 -7.010 -6.054 1.00 . A A . 105 ARG HD3 1 1
15 29374 1 1 38 ARG HE H -0.263 -8.993 -5.497 1.00 . A A . 105 ARG HE 1 1
15 29375 1 1 38 ARG HG2 H 1.329 -8.283 -3.877 1.00 . A A . 105 ARG HG2 1 1
15 29376 1 1 38 ARG HG3 H 0.057 -7.139 -3.446 1.00 . A A . 105 ARG HG3 1 1
15 29377 1 1 38 ARG HH11 H -0.122 -6.190 -7.498 1.00 . A A . 105 ARG HH11 1 1
15 29378 1 1 38 ARG HH12 H -1.162 -6.845 -8.719 1.00 . A A . 105 ARG HH12 1 1
15 29379 1 1 38 ARG HH21 H -1.620 -9.867 -7.080 1.00 . A A . 105 ARG HH21 1 1
15 29380 1 1 38 ARG HH22 H -2.010 -8.928 -8.482 1.00 . A A . 105 ARG HH22 1 1
15 29381 1 1 38 ARG N N 3.215 -5.439 -1.550 1.00 . A A . 105 ARG N 1 1
15 29382 1 1 38 ARG NE N -0.178 -8.165 -6.016 1.00 . A A . 105 ARG NE 1 1
15 29383 1 1 38 ARG NH1 N -0.685 -6.940 -7.845 1.00 . A A . 105 ARG NH1 1 1
15 29384 1 1 38 ARG NH2 N -1.533 -9.022 -7.608 1.00 . A A . 105 ARG NH2 1 1
15 29385 1 1 38 ARG O O 1.935 -8.741 -1.486 1.00 . A A . 105 ARG O 1 1
15 29386 1 1 39 ALA C C 4.552 -9.626 0.107 1.00 . A A . 106 ALA C 1 1
15 29387 1 1 39 ALA CA C 4.534 -9.411 -1.411 1.00 . A A . 106 ALA CA 1 1
15 29388 1 1 39 ALA CB C 5.946 -9.537 -1.986 1.00 . A A . 106 ALA CB 1 1
15 29389 1 1 39 ALA H H 4.637 -7.316 -1.891 1.00 . A A . 106 ALA H 1 1
15 29390 1 1 39 ALA HA H 3.875 -10.128 -1.873 1.00 . A A . 106 ALA HA 1 1
15 29391 1 1 39 ALA HB1 H 6.467 -8.596 -1.863 1.00 . A A . 106 ALA HB1 1 1
15 29392 1 1 39 ALA HB2 H 6.483 -10.319 -1.471 1.00 . A A . 106 ALA HB2 1 1
15 29393 1 1 39 ALA HB3 H 5.884 -9.775 -3.039 1.00 . A A . 106 ALA HB3 1 1
15 29394 1 1 39 ALA N N 4.012 -8.047 -1.705 1.00 . A A . 106 ALA N 1 1
15 29395 1 1 39 ALA O O 3.947 -10.546 0.621 1.00 . A A . 106 ALA O 1 1
15 29396 1 1 40 PHE C C 3.855 -9.107 2.845 1.00 . A A . 107 PHE C 1 1
15 29397 1 1 40 PHE CA C 5.282 -8.921 2.313 1.00 . A A . 107 PHE CA 1 1
15 29398 1 1 40 PHE CB C 5.925 -7.665 2.930 1.00 . A A . 107 PHE CB 1 1
15 29399 1 1 40 PHE CD1 C 5.900 -8.662 5.250 1.00 . A A . 107 PHE CD1 1 1
15 29400 1 1 40 PHE CD2 C 5.005 -6.429 4.937 1.00 . A A . 107 PHE CD2 1 1
15 29401 1 1 40 PHE CE1 C 5.598 -8.591 6.615 1.00 . A A . 107 PHE CE1 1 1
15 29402 1 1 40 PHE CE2 C 4.702 -6.360 6.301 1.00 . A A . 107 PHE CE2 1 1
15 29403 1 1 40 PHE CG C 5.605 -7.581 4.410 1.00 . A A . 107 PHE CG 1 1
15 29404 1 1 40 PHE CZ C 4.999 -7.440 7.139 1.00 . A A . 107 PHE CZ 1 1
15 29405 1 1 40 PHE H H 5.707 -8.041 0.397 1.00 . A A . 107 PHE H 1 1
15 29406 1 1 40 PHE HA H 5.873 -9.789 2.567 1.00 . A A . 107 PHE HA 1 1
15 29407 1 1 40 PHE HB2 H 6.996 -7.714 2.802 1.00 . A A . 107 PHE HB2 1 1
15 29408 1 1 40 PHE HB3 H 5.547 -6.785 2.429 1.00 . A A . 107 PHE HB3 1 1
15 29409 1 1 40 PHE HD1 H 6.363 -9.550 4.846 1.00 . A A . 107 PHE HD1 1 1
15 29410 1 1 40 PHE HD2 H 4.776 -5.594 4.291 1.00 . A A . 107 PHE HD2 1 1
15 29411 1 1 40 PHE HE1 H 5.827 -9.424 7.262 1.00 . A A . 107 PHE HE1 1 1
15 29412 1 1 40 PHE HE2 H 4.240 -5.471 6.707 1.00 . A A . 107 PHE HE2 1 1
15 29413 1 1 40 PHE HZ H 4.763 -7.387 8.190 1.00 . A A . 107 PHE HZ 1 1
15 29414 1 1 40 PHE N N 5.233 -8.777 0.830 1.00 . A A . 107 PHE N 1 1
15 29415 1 1 40 PHE O O 3.583 -9.993 3.619 1.00 . A A . 107 PHE O 1 1
15 29416 1 1 41 LEU C C 1.049 -9.863 2.626 1.00 . A A . 108 LEU C 1 1
15 29417 1 1 41 LEU CA C 1.545 -8.438 2.946 1.00 . A A . 108 LEU CA 1 1
15 29418 1 1 41 LEU CB C 0.637 -7.398 2.245 1.00 . A A . 108 LEU CB 1 1
15 29419 1 1 41 LEU CD1 C -0.141 -6.357 4.435 1.00 . A A . 108 LEU CD1 1 1
15 29420 1 1 41 LEU CD2 C 1.896 -5.442 3.259 1.00 . A A . 108 LEU CD2 1 1
15 29421 1 1 41 LEU CG C 0.515 -6.090 3.065 1.00 . A A . 108 LEU CG 1 1
15 29422 1 1 41 LEU H H 3.156 -7.555 1.822 1.00 . A A . 108 LEU H 1 1
15 29423 1 1 41 LEU HA H 1.519 -8.285 4.009 1.00 . A A . 108 LEU HA 1 1
15 29424 1 1 41 LEU HB2 H 1.051 -7.166 1.277 1.00 . A A . 108 LEU HB2 1 1
15 29425 1 1 41 LEU HB3 H -0.350 -7.814 2.112 1.00 . A A . 108 LEU HB3 1 1
15 29426 1 1 41 LEU HD11 H -0.775 -7.228 4.376 1.00 . A A . 108 LEU HD11 1 1
15 29427 1 1 41 LEU HD12 H 0.619 -6.517 5.189 1.00 . A A . 108 LEU HD12 1 1
15 29428 1 1 41 LEU HD13 H -0.740 -5.501 4.712 1.00 . A A . 108 LEU HD13 1 1
15 29429 1 1 41 LEU HD21 H 2.615 -6.184 3.563 1.00 . A A . 108 LEU HD21 1 1
15 29430 1 1 41 LEU HD22 H 2.213 -4.989 2.331 1.00 . A A . 108 LEU HD22 1 1
15 29431 1 1 41 LEU HD23 H 1.828 -4.679 4.020 1.00 . A A . 108 LEU HD23 1 1
15 29432 1 1 41 LEU HG H -0.116 -5.405 2.516 1.00 . A A . 108 LEU HG 1 1
15 29433 1 1 41 LEU N N 2.939 -8.279 2.446 1.00 . A A . 108 LEU N 1 1
15 29434 1 1 41 LEU O O 0.429 -10.513 3.443 1.00 . A A . 108 LEU O 1 1
15 29435 1 1 42 ARG C C 1.221 -12.773 2.029 1.00 . A A . 109 ARG C 1 1
15 29436 1 1 42 ARG CA C 0.806 -11.687 1.022 1.00 . A A . 109 ARG CA 1 1
15 29437 1 1 42 ARG CB C 1.372 -12.037 -0.361 1.00 . A A . 109 ARG CB 1 1
15 29438 1 1 42 ARG CD C -0.600 -12.822 -1.725 1.00 . A A . 109 ARG CD 1 1
15 29439 1 1 42 ARG CG C 0.641 -13.267 -0.941 1.00 . A A . 109 ARG CG 1 1
15 29440 1 1 42 ARG CZ C -1.014 -11.707 -3.835 1.00 . A A . 109 ARG CZ 1 1
15 29441 1 1 42 ARG H H 1.761 -9.767 0.778 1.00 . A A . 109 ARG H 1 1
15 29442 1 1 42 ARG HA H -0.269 -11.667 0.960 1.00 . A A . 109 ARG HA 1 1
15 29443 1 1 42 ARG HB2 H 1.244 -11.191 -1.022 1.00 . A A . 109 ARG HB2 1 1
15 29444 1 1 42 ARG HB3 H 2.424 -12.261 -0.271 1.00 . A A . 109 ARG HB3 1 1
15 29445 1 1 42 ARG HD2 H -1.115 -13.692 -2.106 1.00 . A A . 109 ARG HD2 1 1
15 29446 1 1 42 ARG HD3 H -1.259 -12.269 -1.074 1.00 . A A . 109 ARG HD3 1 1
15 29447 1 1 42 ARG HE H 0.722 -11.572 -2.880 1.00 . A A . 109 ARG HE 1 1
15 29448 1 1 42 ARG HG2 H 1.307 -13.798 -1.605 1.00 . A A . 109 ARG HG2 1 1
15 29449 1 1 42 ARG HG3 H 0.338 -13.926 -0.139 1.00 . A A . 109 ARG HG3 1 1
15 29450 1 1 42 ARG HH11 H -2.497 -12.796 -3.048 1.00 . A A . 109 ARG HH11 1 1
15 29451 1 1 42 ARG HH12 H -2.853 -12.025 -4.557 1.00 . A A . 109 ARG HH12 1 1
15 29452 1 1 42 ARG HH21 H 0.276 -10.559 -4.850 1.00 . A A . 109 ARG HH21 1 1
15 29453 1 1 42 ARG HH22 H -1.283 -10.758 -5.578 1.00 . A A . 109 ARG HH22 1 1
15 29454 1 1 42 ARG N N 1.290 -10.329 1.428 1.00 . A A . 109 ARG N 1 1
15 29455 1 1 42 ARG NE N -0.180 -11.955 -2.862 1.00 . A A . 109 ARG NE 1 1
15 29456 1 1 42 ARG NH1 N -2.214 -12.215 -3.812 1.00 . A A . 109 ARG NH1 1 1
15 29457 1 1 42 ARG NH2 N -0.645 -10.949 -4.832 1.00 . A A . 109 ARG NH2 1 1
15 29458 1 1 42 ARG O O 0.416 -13.602 2.405 1.00 . A A . 109 ARG O 1 1
15 29459 1 1 43 THR C C 2.117 -13.718 4.732 1.00 . A A . 110 THR C 1 1
15 29460 1 1 43 THR CA C 2.863 -13.885 3.409 1.00 . A A . 110 THR CA 1 1
15 29461 1 1 43 THR CB C 4.376 -13.843 3.645 1.00 . A A . 110 THR CB 1 1
15 29462 1 1 43 THR CG2 C 4.845 -12.403 3.831 1.00 . A A . 110 THR CG2 1 1
15 29463 1 1 43 THR H H 3.112 -12.152 2.141 1.00 . A A . 110 THR H 1 1
15 29464 1 1 43 THR HA H 2.602 -14.842 2.983 1.00 . A A . 110 THR HA 1 1
15 29465 1 1 43 THR HB H 4.874 -14.268 2.794 1.00 . A A . 110 THR HB 1 1
15 29466 1 1 43 THR HG1 H 5.647 -14.699 4.842 1.00 . A A . 110 THR HG1 1 1
15 29467 1 1 43 THR HG21 H 4.267 -11.938 4.613 1.00 . A A . 110 THR HG21 1 1
15 29468 1 1 43 THR HG22 H 5.890 -12.398 4.105 1.00 . A A . 110 THR HG22 1 1
15 29469 1 1 43 THR HG23 H 4.715 -11.859 2.904 1.00 . A A . 110 THR HG23 1 1
15 29470 1 1 43 THR N N 2.457 -12.809 2.454 1.00 . A A . 110 THR N 1 1
15 29471 1 1 43 THR O O 2.159 -14.574 5.592 1.00 . A A . 110 THR O 1 1
15 29472 1 1 43 THR OG1 O 4.693 -14.597 4.806 1.00 . A A . 110 THR OG1 1 1
15 29473 1 1 44 GLU C C -0.824 -12.809 5.906 1.00 . A A . 111 GLU C 1 1
15 29474 1 1 44 GLU CA C 0.633 -12.408 6.151 1.00 . A A . 111 GLU CA 1 1
15 29475 1 1 44 GLU CB C 0.692 -10.931 6.544 1.00 . A A . 111 GLU CB 1 1
15 29476 1 1 44 GLU CD C 2.213 -9.042 7.143 1.00 . A A . 111 GLU CD 1 1
15 29477 1 1 44 GLU CG C 2.153 -10.489 6.652 1.00 . A A . 111 GLU CG 1 1
15 29478 1 1 44 GLU H H 1.382 -11.966 4.173 1.00 . A A . 111 GLU H 1 1
15 29479 1 1 44 GLU HA H 1.043 -13.011 6.952 1.00 . A A . 111 GLU HA 1 1
15 29480 1 1 44 GLU HB2 H 0.188 -10.340 5.794 1.00 . A A . 111 GLU HB2 1 1
15 29481 1 1 44 GLU HB3 H 0.205 -10.793 7.498 1.00 . A A . 111 GLU HB3 1 1
15 29482 1 1 44 GLU HG2 H 2.670 -11.129 7.352 1.00 . A A . 111 GLU HG2 1 1
15 29483 1 1 44 GLU HG3 H 2.622 -10.560 5.684 1.00 . A A . 111 GLU HG3 1 1
15 29484 1 1 44 GLU N N 1.414 -12.629 4.891 1.00 . A A . 111 GLU N 1 1
15 29485 1 1 44 GLU O O -1.674 -12.653 6.759 1.00 . A A . 111 GLU O 1 1
15 29486 1 1 44 GLU OE1 O 2.214 -8.844 8.347 1.00 . A A . 111 GLU OE1 1 1
15 29487 1 1 44 GLU OE2 O 2.257 -8.154 6.306 1.00 . A A . 111 GLU OE2 1 1
15 29488 1 1 45 TYR C C -3.443 -12.520 4.513 1.00 . A A . 112 TYR C 1 1
15 29489 1 1 45 TYR CA C -2.509 -13.730 4.408 1.00 . A A . 112 TYR CA 1 1
15 29490 1 1 45 TYR CB C -2.973 -14.828 5.371 1.00 . A A . 112 TYR CB 1 1
15 29491 1 1 45 TYR CD1 C -1.892 -16.935 4.509 1.00 . A A . 112 TYR CD1 1 1
15 29492 1 1 45 TYR CD2 C -0.958 -15.867 6.476 1.00 . A A . 112 TYR CD2 1 1
15 29493 1 1 45 TYR CE1 C -0.912 -17.932 4.585 1.00 . A A . 112 TYR CE1 1 1
15 29494 1 1 45 TYR CE2 C 0.021 -16.864 6.552 1.00 . A A . 112 TYR CE2 1 1
15 29495 1 1 45 TYR CG C -1.915 -15.903 5.455 1.00 . A A . 112 TYR CG 1 1
15 29496 1 1 45 TYR CZ C 0.045 -17.896 5.606 1.00 . A A . 112 TYR CZ 1 1
15 29497 1 1 45 TYR H H -0.405 -13.417 4.062 1.00 . A A . 112 TYR H 1 1
15 29498 1 1 45 TYR HA H -2.538 -14.110 3.397 1.00 . A A . 112 TYR HA 1 1
15 29499 1 1 45 TYR HB2 H -3.140 -14.408 6.351 1.00 . A A . 112 TYR HB2 1 1
15 29500 1 1 45 TYR HB3 H -3.892 -15.260 5.005 1.00 . A A . 112 TYR HB3 1 1
15 29501 1 1 45 TYR HD1 H -2.630 -16.962 3.721 1.00 . A A . 112 TYR HD1 1 1
15 29502 1 1 45 TYR HD2 H -0.976 -15.070 7.206 1.00 . A A . 112 TYR HD2 1 1
15 29503 1 1 45 TYR HE1 H -0.895 -18.729 3.856 1.00 . A A . 112 TYR HE1 1 1
15 29504 1 1 45 TYR HE2 H 0.760 -16.837 7.340 1.00 . A A . 112 TYR HE2 1 1
15 29505 1 1 45 TYR HH H 1.308 -19.071 4.789 1.00 . A A . 112 TYR HH 1 1
15 29506 1 1 45 TYR N N -1.110 -13.317 4.736 1.00 . A A . 112 TYR N 1 1
15 29507 1 1 45 TYR O O -4.641 -12.659 4.656 1.00 . A A . 112 TYR O 1 1
15 29508 1 1 45 TYR OH O 1.010 -18.880 5.681 1.00 . A A . 112 TYR OH 1 1
15 29509 1 1 46 SER C C -3.391 -9.173 3.355 1.00 . A A . 113 SER C 1 1
15 29510 1 1 46 SER CA C -3.721 -10.090 4.535 1.00 . A A . 113 SER CA 1 1
15 29511 1 1 46 SER CB C -3.407 -9.370 5.847 1.00 . A A . 113 SER CB 1 1
15 29512 1 1 46 SER H H -1.918 -11.271 4.330 1.00 . A A . 113 SER H 1 1
15 29513 1 1 46 SER HA H -4.773 -10.340 4.507 1.00 . A A . 113 SER HA 1 1
15 29514 1 1 46 SER HB2 H -2.341 -9.348 6.001 1.00 . A A . 113 SER HB2 1 1
15 29515 1 1 46 SER HB3 H -3.784 -8.356 5.800 1.00 . A A . 113 SER HB3 1 1
15 29516 1 1 46 SER HG H -3.474 -10.830 7.132 1.00 . A A . 113 SER HG 1 1
15 29517 1 1 46 SER N N -2.890 -11.335 4.443 1.00 . A A . 113 SER N 1 1
15 29518 1 1 46 SER O O -3.002 -8.036 3.531 1.00 . A A . 113 SER O 1 1
15 29519 1 1 46 SER OG O -4.019 -10.067 6.924 1.00 . A A . 113 SER OG 1 1
15 29520 1 1 47 GLU C C -4.488 -8.026 0.533 1.00 . A A . 114 GLU C 1 1
15 29521 1 1 47 GLU CA C -3.241 -8.820 0.950 1.00 . A A . 114 GLU CA 1 1
15 29522 1 1 47 GLU CB C -2.806 -9.735 -0.205 1.00 . A A . 114 GLU CB 1 1
15 29523 1 1 47 GLU CD C -3.170 -8.117 -2.084 1.00 . A A . 114 GLU CD 1 1
15 29524 1 1 47 GLU CG C -2.122 -8.917 -1.308 1.00 . A A . 114 GLU CG 1 1
15 29525 1 1 47 GLU H H -3.861 -10.581 2.032 1.00 . A A . 114 GLU H 1 1
15 29526 1 1 47 GLU HA H -2.444 -8.132 1.183 1.00 . A A . 114 GLU HA 1 1
15 29527 1 1 47 GLU HB2 H -2.114 -10.474 0.169 1.00 . A A . 114 GLU HB2 1 1
15 29528 1 1 47 GLU HB3 H -3.672 -10.232 -0.614 1.00 . A A . 114 GLU HB3 1 1
15 29529 1 1 47 GLU HG2 H -1.404 -8.241 -0.869 1.00 . A A . 114 GLU HG2 1 1
15 29530 1 1 47 GLU HG3 H -1.615 -9.588 -1.985 1.00 . A A . 114 GLU HG3 1 1
15 29531 1 1 47 GLU N N -3.544 -9.660 2.151 1.00 . A A . 114 GLU N 1 1
15 29532 1 1 47 GLU O O -4.389 -6.978 -0.075 1.00 . A A . 114 GLU O 1 1
15 29533 1 1 47 GLU OE1 O -4.318 -8.529 -2.090 1.00 . A A . 114 GLU OE1 1 1
15 29534 1 1 47 GLU OE2 O -2.805 -7.106 -2.661 1.00 . A A . 114 GLU OE2 1 1
15 29535 1 1 48 GLU C C -6.783 -6.306 0.872 1.00 . A A . 115 GLU C 1 1
15 29536 1 1 48 GLU CA C -6.897 -7.778 0.464 1.00 . A A . 115 GLU CA 1 1
15 29537 1 1 48 GLU CB C -8.105 -8.410 1.160 1.00 . A A . 115 GLU CB 1 1
15 29538 1 1 48 GLU CD C -7.209 -10.730 0.916 1.00 . A A . 115 GLU CD 1 1
15 29539 1 1 48 GLU CG C -8.369 -9.796 0.569 1.00 . A A . 115 GLU CG 1 1
15 29540 1 1 48 GLU H H -5.722 -9.353 1.340 1.00 . A A . 115 GLU H 1 1
15 29541 1 1 48 GLU HA H -7.029 -7.842 -0.606 1.00 . A A . 115 GLU HA 1 1
15 29542 1 1 48 GLU HB2 H -7.905 -8.501 2.219 1.00 . A A . 115 GLU HB2 1 1
15 29543 1 1 48 GLU HB3 H -8.973 -7.787 1.010 1.00 . A A . 115 GLU HB3 1 1
15 29544 1 1 48 GLU HG2 H -9.287 -10.194 0.979 1.00 . A A . 115 GLU HG2 1 1
15 29545 1 1 48 GLU HG3 H -8.458 -9.719 -0.505 1.00 . A A . 115 GLU HG3 1 1
15 29546 1 1 48 GLU N N -5.657 -8.510 0.851 1.00 . A A . 115 GLU N 1 1
15 29547 1 1 48 GLU O O -7.155 -5.419 0.129 1.00 . A A . 115 GLU O 1 1
15 29548 1 1 48 GLU OE1 O -6.954 -10.915 2.095 1.00 . A A . 115 GLU OE1 1 1
15 29549 1 1 48 GLU OE2 O -6.594 -11.246 -0.004 1.00 . A A . 115 GLU OE2 1 1
15 29550 1 1 49 ASN C C -5.249 -3.853 1.501 1.00 . A A . 116 ASN C 1 1
15 29551 1 1 49 ASN CA C -6.148 -4.613 2.483 1.00 . A A . 116 ASN CA 1 1
15 29552 1 1 49 ASN CB C -5.551 -4.554 3.895 1.00 . A A . 116 ASN CB 1 1
15 29553 1 1 49 ASN CG C -6.546 -5.145 4.894 1.00 . A A . 116 ASN CG 1 1
15 29554 1 1 49 ASN H H -5.980 -6.758 2.634 1.00 . A A . 116 ASN H 1 1
15 29555 1 1 49 ASN HA H -7.128 -4.156 2.491 1.00 . A A . 116 ASN HA 1 1
15 29556 1 1 49 ASN HB2 H -4.633 -5.120 3.927 1.00 . A A . 116 ASN HB2 1 1
15 29557 1 1 49 ASN HB3 H -5.350 -3.526 4.158 1.00 . A A . 116 ASN HB3 1 1
15 29558 1 1 49 ASN HD21 H -7.258 -3.376 5.448 1.00 . A A . 116 ASN HD21 1 1
15 29559 1 1 49 ASN HD22 H -7.961 -4.715 6.220 1.00 . A A . 116 ASN HD22 1 1
15 29560 1 1 49 ASN N N -6.274 -6.033 2.044 1.00 . A A . 116 ASN N 1 1
15 29561 1 1 49 ASN ND2 N -7.320 -4.345 5.577 1.00 . A A . 116 ASN ND2 1 1
15 29562 1 1 49 ASN O O -5.549 -2.744 1.105 1.00 . A A . 116 ASN O 1 1
15 29563 1 1 49 ASN OD1 O -6.622 -6.347 5.055 1.00 . A A . 116 ASN OD1 1 1
15 29564 1 1 50 MET C C -4.048 -3.256 -1.060 1.00 . A A . 117 MET C 1 1
15 29565 1 1 50 MET CA C -3.238 -3.741 0.144 1.00 . A A . 117 MET CA 1 1
15 29566 1 1 50 MET CB C -2.145 -4.708 -0.335 1.00 . A A . 117 MET CB 1 1
15 29567 1 1 50 MET CE C 0.605 -1.856 -1.376 1.00 . A A . 117 MET CE 1 1
15 29568 1 1 50 MET CG C -1.106 -3.947 -1.161 1.00 . A A . 117 MET CG 1 1
15 29569 1 1 50 MET H H -3.920 -5.327 1.433 1.00 . A A . 117 MET H 1 1
15 29570 1 1 50 MET HA H -2.781 -2.894 0.634 1.00 . A A . 117 MET HA 1 1
15 29571 1 1 50 MET HB2 H -1.657 -5.158 0.519 1.00 . A A . 117 MET HB2 1 1
15 29572 1 1 50 MET HB3 H -2.587 -5.481 -0.947 1.00 . A A . 117 MET HB3 1 1
15 29573 1 1 50 MET HE1 H -0.150 -1.528 -2.074 1.00 . A A . 117 MET HE1 1 1
15 29574 1 1 50 MET HE2 H 1.085 -0.994 -0.933 1.00 . A A . 117 MET HE2 1 1
15 29575 1 1 50 MET HE3 H 1.341 -2.455 -1.898 1.00 . A A . 117 MET HE3 1 1
15 29576 1 1 50 MET HG2 H -0.434 -4.650 -1.629 1.00 . A A . 117 MET HG2 1 1
15 29577 1 1 50 MET HG3 H -1.602 -3.363 -1.922 1.00 . A A . 117 MET HG3 1 1
15 29578 1 1 50 MET N N -4.150 -4.437 1.101 1.00 . A A . 117 MET N 1 1
15 29579 1 1 50 MET O O -3.984 -2.102 -1.439 1.00 . A A . 117 MET O 1 1
15 29580 1 1 50 MET SD S -0.164 -2.847 -0.075 1.00 . A A . 117 MET SD 1 1
15 29581 1 1 51 LEU C C -6.624 -2.642 -2.401 1.00 . A A . 118 LEU C 1 1
15 29582 1 1 51 LEU CA C -5.620 -3.707 -2.840 1.00 . A A . 118 LEU CA 1 1
15 29583 1 1 51 LEU CB C -6.384 -4.908 -3.409 1.00 . A A . 118 LEU CB 1 1
15 29584 1 1 51 LEU CD1 C -6.262 -7.325 -4.016 1.00 . A A . 118 LEU CD1 1 1
15 29585 1 1 51 LEU CD2 C -4.337 -5.813 -4.526 1.00 . A A . 118 LEU CD2 1 1
15 29586 1 1 51 LEU CG C -5.457 -6.119 -3.527 1.00 . A A . 118 LEU CG 1 1
15 29587 1 1 51 LEU H H -4.849 -5.050 -1.342 1.00 . A A . 118 LEU H 1 1
15 29588 1 1 51 LEU HA H -4.968 -3.297 -3.598 1.00 . A A . 118 LEU HA 1 1
15 29589 1 1 51 LEU HB2 H -7.209 -5.153 -2.754 1.00 . A A . 118 LEU HB2 1 1
15 29590 1 1 51 LEU HB3 H -6.768 -4.657 -4.387 1.00 . A A . 118 LEU HB3 1 1
15 29591 1 1 51 LEU HD11 H -7.096 -7.495 -3.351 1.00 . A A . 118 LEU HD11 1 1
15 29592 1 1 51 LEU HD12 H -6.629 -7.133 -5.013 1.00 . A A . 118 LEU HD12 1 1
15 29593 1 1 51 LEU HD13 H -5.627 -8.201 -4.028 1.00 . A A . 118 LEU HD13 1 1
15 29594 1 1 51 LEU HD21 H -4.757 -5.342 -5.403 1.00 . A A . 118 LEU HD21 1 1
15 29595 1 1 51 LEU HD22 H -3.619 -5.150 -4.069 1.00 . A A . 118 LEU HD22 1 1
15 29596 1 1 51 LEU HD23 H -3.849 -6.734 -4.811 1.00 . A A . 118 LEU HD23 1 1
15 29597 1 1 51 LEU HG H -5.031 -6.341 -2.562 1.00 . A A . 118 LEU HG 1 1
15 29598 1 1 51 LEU N N -4.810 -4.126 -1.663 1.00 . A A . 118 LEU N 1 1
15 29599 1 1 51 LEU O O -6.894 -1.695 -3.112 1.00 . A A . 118 LEU O 1 1
15 29600 1 1 52 PHE C C -7.595 -0.389 -0.919 1.00 . A A . 119 PHE C 1 1
15 29601 1 1 52 PHE CA C -8.172 -1.793 -0.743 1.00 . A A . 119 PHE CA 1 1
15 29602 1 1 52 PHE CB C -8.475 -2.038 0.743 1.00 . A A . 119 PHE CB 1 1
15 29603 1 1 52 PHE CD1 C -10.989 -1.889 0.731 1.00 . A A . 119 PHE CD1 1 1
15 29604 1 1 52 PHE CD2 C -9.728 -0.138 1.838 1.00 . A A . 119 PHE CD2 1 1
15 29605 1 1 52 PHE CE1 C -12.183 -1.244 1.070 1.00 . A A . 119 PHE CE1 1 1
15 29606 1 1 52 PHE CE2 C -10.923 0.507 2.177 1.00 . A A . 119 PHE CE2 1 1
15 29607 1 1 52 PHE CG C -9.761 -1.338 1.115 1.00 . A A . 119 PHE CG 1 1
15 29608 1 1 52 PHE CZ C -12.150 -0.046 1.793 1.00 . A A . 119 PHE CZ 1 1
15 29609 1 1 52 PHE H H -6.948 -3.569 -0.676 1.00 . A A . 119 PHE H 1 1
15 29610 1 1 52 PHE HA H -9.082 -1.883 -1.318 1.00 . A A . 119 PHE HA 1 1
15 29611 1 1 52 PHE HB2 H -8.583 -3.098 0.923 1.00 . A A . 119 PHE HB2 1 1
15 29612 1 1 52 PHE HB3 H -7.667 -1.651 1.349 1.00 . A A . 119 PHE HB3 1 1
15 29613 1 1 52 PHE HD1 H -11.014 -2.813 0.171 1.00 . A A . 119 PHE HD1 1 1
15 29614 1 1 52 PHE HD2 H -8.781 0.287 2.134 1.00 . A A . 119 PHE HD2 1 1
15 29615 1 1 52 PHE HE1 H -13.131 -1.670 0.774 1.00 . A A . 119 PHE HE1 1 1
15 29616 1 1 52 PHE HE2 H -10.898 1.431 2.734 1.00 . A A . 119 PHE HE2 1 1
15 29617 1 1 52 PHE HZ H -13.070 0.450 2.055 1.00 . A A . 119 PHE HZ 1 1
15 29618 1 1 52 PHE N N -7.181 -2.795 -1.230 1.00 . A A . 119 PHE N 1 1
15 29619 1 1 52 PHE O O -8.316 0.576 -1.085 1.00 . A A . 119 PHE O 1 1
15 29620 1 1 53 TRP C C -5.596 1.422 -2.538 1.00 . A A . 120 TRP C 1 1
15 29621 1 1 53 TRP CA C -5.664 1.068 -1.048 1.00 . A A . 120 TRP CA 1 1
15 29622 1 1 53 TRP CB C -4.252 1.032 -0.458 1.00 . A A . 120 TRP CB 1 1
15 29623 1 1 53 TRP CD1 C -4.036 3.332 0.572 1.00 . A A . 120 TRP CD1 1 1
15 29624 1 1 53 TRP CD2 C -2.743 3.067 -1.247 1.00 . A A . 120 TRP CD2 1 1
15 29625 1 1 53 TRP CE2 C -2.525 4.384 -0.786 1.00 . A A . 120 TRP CE2 1 1
15 29626 1 1 53 TRP CE3 C -2.047 2.640 -2.387 1.00 . A A . 120 TRP CE3 1 1
15 29627 1 1 53 TRP CG C -3.707 2.420 -0.372 1.00 . A A . 120 TRP CG 1 1
15 29628 1 1 53 TRP CH2 C -0.959 4.806 -2.573 1.00 . A A . 120 TRP CH2 1 1
15 29629 1 1 53 TRP CZ2 C -1.644 5.249 -1.437 1.00 . A A . 120 TRP CZ2 1 1
15 29630 1 1 53 TRP CZ3 C -1.160 3.503 -3.046 1.00 . A A . 120 TRP CZ3 1 1
15 29631 1 1 53 TRP H H -5.737 -1.061 -0.748 1.00 . A A . 120 TRP H 1 1
15 29632 1 1 53 TRP HA H -6.251 1.811 -0.529 1.00 . A A . 120 TRP HA 1 1
15 29633 1 1 53 TRP HB2 H -4.289 0.597 0.530 1.00 . A A . 120 TRP HB2 1 1
15 29634 1 1 53 TRP HB3 H -3.614 0.433 -1.090 1.00 . A A . 120 TRP HB3 1 1
15 29635 1 1 53 TRP HD1 H -4.732 3.175 1.382 1.00 . A A . 120 TRP HD1 1 1
15 29636 1 1 53 TRP HE1 H -3.389 5.317 0.863 1.00 . A A . 120 TRP HE1 1 1
15 29637 1 1 53 TRP HE3 H -2.194 1.639 -2.756 1.00 . A A . 120 TRP HE3 1 1
15 29638 1 1 53 TRP HH2 H -0.276 5.467 -3.085 1.00 . A A . 120 TRP HH2 1 1
15 29639 1 1 53 TRP HZ2 H -1.493 6.252 -1.067 1.00 . A A . 120 TRP HZ2 1 1
15 29640 1 1 53 TRP HZ3 H -0.632 3.163 -3.923 1.00 . A A . 120 TRP HZ3 1 1
15 29641 1 1 53 TRP N N -6.297 -0.269 -0.884 1.00 . A A . 120 TRP N 1 1
15 29642 1 1 53 TRP NE1 N -3.334 4.499 0.326 1.00 . A A . 120 TRP NE1 1 1
15 29643 1 1 53 TRP O O -5.976 2.502 -2.944 1.00 . A A . 120 TRP O 1 1
15 29644 1 1 54 LEU C C -6.446 0.955 -5.394 1.00 . A A . 121 LEU C 1 1
15 29645 1 1 54 LEU CA C -5.036 0.823 -4.820 1.00 . A A . 121 LEU CA 1 1
15 29646 1 1 54 LEU CB C -4.294 -0.303 -5.556 1.00 . A A . 121 LEU CB 1 1
15 29647 1 1 54 LEU CD1 C -2.248 -1.743 -5.408 1.00 . A A . 121 LEU CD1 1 1
15 29648 1 1 54 LEU CD2 C -1.996 0.708 -5.807 1.00 . A A . 121 LEU CD2 1 1
15 29649 1 1 54 LEU CG C -2.829 -0.365 -5.090 1.00 . A A . 121 LEU CG 1 1
15 29650 1 1 54 LEU H H -4.817 -0.344 -3.008 1.00 . A A . 121 LEU H 1 1
15 29651 1 1 54 LEU HA H -4.512 1.754 -4.962 1.00 . A A . 121 LEU HA 1 1
15 29652 1 1 54 LEU HB2 H -4.778 -1.246 -5.348 1.00 . A A . 121 LEU HB2 1 1
15 29653 1 1 54 LEU HB3 H -4.326 -0.115 -6.618 1.00 . A A . 121 LEU HB3 1 1
15 29654 1 1 54 LEU HD11 H -2.845 -2.504 -4.928 1.00 . A A . 121 LEU HD11 1 1
15 29655 1 1 54 LEU HD12 H -2.257 -1.899 -6.477 1.00 . A A . 121 LEU HD12 1 1
15 29656 1 1 54 LEU HD13 H -1.233 -1.798 -5.044 1.00 . A A . 121 LEU HD13 1 1
15 29657 1 1 54 LEU HD21 H -2.163 0.647 -6.872 1.00 . A A . 121 LEU HD21 1 1
15 29658 1 1 54 LEU HD22 H -2.280 1.688 -5.455 1.00 . A A . 121 LEU HD22 1 1
15 29659 1 1 54 LEU HD23 H -0.950 0.543 -5.601 1.00 . A A . 121 LEU HD23 1 1
15 29660 1 1 54 LEU HG H -2.786 -0.202 -4.023 1.00 . A A . 121 LEU HG 1 1
15 29661 1 1 54 LEU N N -5.117 0.522 -3.358 1.00 . A A . 121 LEU N 1 1
15 29662 1 1 54 LEU O O -6.735 1.863 -6.148 1.00 . A A . 121 LEU O 1 1
15 29663 1 1 55 ALA C C -9.327 1.489 -5.168 1.00 . A A . 122 ALA C 1 1
15 29664 1 1 55 ALA CA C -8.716 0.147 -5.577 1.00 . A A . 122 ALA CA 1 1
15 29665 1 1 55 ALA CB C -9.553 -1.001 -5.007 1.00 . A A . 122 ALA CB 1 1
15 29666 1 1 55 ALA H H -7.081 -0.664 -4.434 1.00 . A A . 122 ALA H 1 1
15 29667 1 1 55 ALA HA H -8.693 0.076 -6.655 1.00 . A A . 122 ALA HA 1 1
15 29668 1 1 55 ALA HB1 H -8.980 -1.916 -5.045 1.00 . A A . 122 ALA HB1 1 1
15 29669 1 1 55 ALA HB2 H -9.814 -0.783 -3.982 1.00 . A A . 122 ALA HB2 1 1
15 29670 1 1 55 ALA HB3 H -10.453 -1.117 -5.593 1.00 . A A . 122 ALA HB3 1 1
15 29671 1 1 55 ALA N N -7.329 0.060 -5.045 1.00 . A A . 122 ALA N 1 1
15 29672 1 1 55 ALA O O -10.056 2.106 -5.921 1.00 . A A . 122 ALA O 1 1
15 29673 1 1 56 CYS C C -8.862 4.399 -4.243 1.00 . A A . 123 CYS C 1 1
15 29674 1 1 56 CYS CA C -9.588 3.255 -3.528 1.00 . A A . 123 CYS CA 1 1
15 29675 1 1 56 CYS CB C -9.397 3.395 -2.016 1.00 . A A . 123 CYS CB 1 1
15 29676 1 1 56 CYS H H -8.438 1.438 -3.394 1.00 . A A . 123 CYS H 1 1
15 29677 1 1 56 CYS HA H -10.642 3.297 -3.762 1.00 . A A . 123 CYS HA 1 1
15 29678 1 1 56 CYS HB2 H -8.366 3.197 -1.762 1.00 . A A . 123 CYS HB2 1 1
15 29679 1 1 56 CYS HB3 H -9.656 4.400 -1.713 1.00 . A A . 123 CYS HB3 1 1
15 29680 1 1 56 CYS HG H -10.690 1.514 -1.777 1.00 . A A . 123 CYS HG 1 1
15 29681 1 1 56 CYS N N -9.030 1.950 -3.982 1.00 . A A . 123 CYS N 1 1
15 29682 1 1 56 CYS O O -9.468 5.371 -4.647 1.00 . A A . 123 CYS O 1 1
15 29683 1 1 56 CYS SG S -10.468 2.213 -1.159 1.00 . A A . 123 CYS SG 1 1
15 29684 1 1 57 GLU C C -6.987 5.220 -6.610 1.00 . A A . 124 GLU C 1 1
15 29685 1 1 57 GLU CA C -6.813 5.377 -5.099 1.00 . A A . 124 GLU CA 1 1
15 29686 1 1 57 GLU CB C -5.329 5.298 -4.711 1.00 . A A . 124 GLU CB 1 1
15 29687 1 1 57 GLU CD C -4.188 6.297 -6.717 1.00 . A A . 124 GLU CD 1 1
15 29688 1 1 57 GLU CG C -4.565 6.518 -5.249 1.00 . A A . 124 GLU CG 1 1
15 29689 1 1 57 GLU H H -7.097 3.501 -4.072 1.00 . A A . 124 GLU H 1 1
15 29690 1 1 57 GLU HA H -7.222 6.339 -4.829 1.00 . A A . 124 GLU HA 1 1
15 29691 1 1 57 GLU HB2 H -5.246 5.274 -3.634 1.00 . A A . 124 GLU HB2 1 1
15 29692 1 1 57 GLU HB3 H -4.900 4.395 -5.120 1.00 . A A . 124 GLU HB3 1 1
15 29693 1 1 57 GLU HG2 H -5.183 7.400 -5.164 1.00 . A A . 124 GLU HG2 1 1
15 29694 1 1 57 GLU HG3 H -3.664 6.658 -4.670 1.00 . A A . 124 GLU HG3 1 1
15 29695 1 1 57 GLU N N -7.570 4.293 -4.407 1.00 . A A . 124 GLU N 1 1
15 29696 1 1 57 GLU O O -6.705 6.124 -7.371 1.00 . A A . 124 GLU O 1 1
15 29697 1 1 57 GLU OE1 O -3.799 5.189 -7.049 1.00 . A A . 124 GLU OE1 1 1
15 29698 1 1 57 GLU OE2 O -4.297 7.240 -7.485 1.00 . A A . 124 GLU OE2 1 1
15 29699 1 1 58 GLU C C -8.953 4.753 -8.896 1.00 . A A . 125 GLU C 1 1
15 29700 1 1 58 GLU CA C -7.720 3.935 -8.515 1.00 . A A . 125 GLU CA 1 1
15 29701 1 1 58 GLU CB C -7.964 2.456 -8.834 1.00 . A A . 125 GLU CB 1 1
15 29702 1 1 58 GLU CD C -8.324 0.799 -10.670 1.00 . A A . 125 GLU CD 1 1
15 29703 1 1 58 GLU CG C -8.180 2.287 -10.339 1.00 . A A . 125 GLU CG 1 1
15 29704 1 1 58 GLU H H -7.747 3.394 -6.428 1.00 . A A . 125 GLU H 1 1
15 29705 1 1 58 GLU HA H -6.861 4.293 -9.066 1.00 . A A . 125 GLU HA 1 1
15 29706 1 1 58 GLU HB2 H -7.107 1.875 -8.524 1.00 . A A . 125 GLU HB2 1 1
15 29707 1 1 58 GLU HB3 H -8.841 2.115 -8.306 1.00 . A A . 125 GLU HB3 1 1
15 29708 1 1 58 GLU HG2 H -9.078 2.809 -10.635 1.00 . A A . 125 GLU HG2 1 1
15 29709 1 1 58 GLU HG3 H -7.334 2.692 -10.873 1.00 . A A . 125 GLU HG3 1 1
15 29710 1 1 58 GLU N N -7.492 4.105 -7.054 1.00 . A A . 125 GLU N 1 1
15 29711 1 1 58 GLU O O -9.012 5.367 -9.943 1.00 . A A . 125 GLU O 1 1
15 29712 1 1 58 GLU OE1 O -7.321 0.105 -10.635 1.00 . A A . 125 GLU OE1 1 1
15 29713 1 1 58 GLU OE2 O -9.433 0.380 -10.953 1.00 . A A . 125 GLU OE2 1 1
15 29714 1 1 59 LEU C C -10.833 7.022 -8.531 1.00 . A A . 126 LEU C 1 1
15 29715 1 1 59 LEU CA C -11.185 5.537 -8.330 1.00 . A A . 126 LEU CA 1 1
15 29716 1 1 59 LEU CB C -12.176 5.379 -7.140 1.00 . A A . 126 LEU CB 1 1
15 29717 1 1 59 LEU CD1 C -14.403 4.496 -6.415 1.00 . A A . 126 LEU CD1 1 1
15 29718 1 1 59 LEU CD2 C -14.266 6.025 -8.373 1.00 . A A . 126 LEU CD2 1 1
15 29719 1 1 59 LEU CG C -13.556 4.900 -7.622 1.00 . A A . 126 LEU CG 1 1
15 29720 1 1 59 LEU H H -9.867 4.251 -7.208 1.00 . A A . 126 LEU H 1 1
15 29721 1 1 59 LEU HA H -11.632 5.157 -9.237 1.00 . A A . 126 LEU HA 1 1
15 29722 1 1 59 LEU HB2 H -11.781 4.652 -6.446 1.00 . A A . 126 LEU HB2 1 1
15 29723 1 1 59 LEU HB3 H -12.293 6.323 -6.624 1.00 . A A . 126 LEU HB3 1 1
15 29724 1 1 59 LEU HD11 H -13.855 3.789 -5.812 1.00 . A A . 126 LEU HD11 1 1
15 29725 1 1 59 LEU HD12 H -14.630 5.371 -5.826 1.00 . A A . 126 LEU HD12 1 1
15 29726 1 1 59 LEU HD13 H -15.320 4.043 -6.757 1.00 . A A . 126 LEU HD13 1 1
15 29727 1 1 59 LEU HD21 H -13.572 6.505 -9.038 1.00 . A A . 126 LEU HD21 1 1
15 29728 1 1 59 LEU HD22 H -15.080 5.609 -8.943 1.00 . A A . 126 LEU HD22 1 1
15 29729 1 1 59 LEU HD23 H -14.651 6.747 -7.670 1.00 . A A . 126 LEU HD23 1 1
15 29730 1 1 59 LEU HG H -13.439 4.051 -8.279 1.00 . A A . 126 LEU HG 1 1
15 29731 1 1 59 LEU N N -9.942 4.763 -8.042 1.00 . A A . 126 LEU N 1 1
15 29732 1 1 59 LEU O O -11.662 7.807 -8.942 1.00 . A A . 126 LEU O 1 1
15 29733 1 1 60 LYS C C -8.993 9.138 -9.907 1.00 . A A . 127 LYS C 1 1
15 29734 1 1 60 LYS CA C -9.271 8.865 -8.430 1.00 . A A . 127 LYS CA 1 1
15 29735 1 1 60 LYS CB C -8.020 9.189 -7.609 1.00 . A A . 127 LYS CB 1 1
15 29736 1 1 60 LYS CD C -6.645 11.078 -6.714 1.00 . A A . 127 LYS CD 1 1
15 29737 1 1 60 LYS CE C -5.354 10.276 -6.895 1.00 . A A . 127 LYS CE 1 1
15 29738 1 1 60 LYS CG C -7.662 10.666 -7.784 1.00 . A A . 127 LYS CG 1 1
15 29739 1 1 60 LYS H H -8.934 6.816 -7.913 1.00 . A A . 127 LYS H 1 1
15 29740 1 1 60 LYS HA H -10.091 9.484 -8.096 1.00 . A A . 127 LYS HA 1 1
15 29741 1 1 60 LYS HB2 H -8.211 8.984 -6.566 1.00 . A A . 127 LYS HB2 1 1
15 29742 1 1 60 LYS HB3 H -7.199 8.580 -7.952 1.00 . A A . 127 LYS HB3 1 1
15 29743 1 1 60 LYS HD2 H -6.431 12.132 -6.810 1.00 . A A . 127 LYS HD2 1 1
15 29744 1 1 60 LYS HD3 H -7.054 10.881 -5.734 1.00 . A A . 127 LYS HD3 1 1
15 29745 1 1 60 LYS HE2 H -5.493 9.277 -6.511 1.00 . A A . 127 LYS HE2 1 1
15 29746 1 1 60 LYS HE3 H -5.102 10.226 -7.944 1.00 . A A . 127 LYS HE3 1 1
15 29747 1 1 60 LYS HG2 H -7.237 10.820 -8.765 1.00 . A A . 127 LYS HG2 1 1
15 29748 1 1 60 LYS HG3 H -8.553 11.267 -7.679 1.00 . A A . 127 LYS HG3 1 1
15 29749 1 1 60 LYS HZ1 H -4.597 11.824 -5.724 1.00 . A A . 127 LYS HZ1 1 1
15 29750 1 1 60 LYS HZ2 H -3.900 10.308 -5.404 1.00 . A A . 127 LYS HZ2 1 1
15 29751 1 1 60 LYS HZ3 H -3.471 11.164 -6.807 1.00 . A A . 127 LYS HZ3 1 1
15 29752 1 1 60 LYS N N -9.623 7.428 -8.246 1.00 . A A . 127 LYS N 1 1
15 29753 1 1 60 LYS NZ N -4.246 10.943 -6.152 1.00 . A A . 127 LYS NZ 1 1
15 29754 1 1 60 LYS O O -9.139 10.249 -10.380 1.00 . A A . 127 LYS O 1 1
15 29755 1 1 61 ALA C C -9.661 8.397 -12.842 1.00 . A A . 128 ALA C 1 1
15 29756 1 1 61 ALA CA C -8.328 8.347 -12.095 1.00 . A A . 128 ALA CA 1 1
15 29757 1 1 61 ALA CB C -7.467 7.200 -12.630 1.00 . A A . 128 ALA CB 1 1
15 29758 1 1 61 ALA H H -8.501 7.245 -10.254 1.00 . A A . 128 ALA H 1 1
15 29759 1 1 61 ALA HA H -7.821 9.290 -12.235 1.00 . A A . 128 ALA HA 1 1
15 29760 1 1 61 ALA HB1 H -7.799 6.268 -12.196 1.00 . A A . 128 ALA HB1 1 1
15 29761 1 1 61 ALA HB2 H -7.558 7.149 -13.706 1.00 . A A . 128 ALA HB2 1 1
15 29762 1 1 61 ALA HB3 H -6.434 7.372 -12.364 1.00 . A A . 128 ALA HB3 1 1
15 29763 1 1 61 ALA N N -8.603 8.137 -10.647 1.00 . A A . 128 ALA N 1 1
15 29764 1 1 61 ALA O O -9.792 9.058 -13.852 1.00 . A A . 128 ALA O 1 1
15 29765 1 1 62 GLU C C -12.713 9.026 -12.587 1.00 . A A . 129 GLU C 1 1
15 29766 1 1 62 GLU CA C -11.984 7.753 -13.017 1.00 . A A . 129 GLU CA 1 1
15 29767 1 1 62 GLU CB C -12.804 6.526 -12.606 1.00 . A A . 129 GLU CB 1 1
15 29768 1 1 62 GLU CD C -11.241 5.104 -13.939 1.00 . A A . 129 GLU CD 1 1
15 29769 1 1 62 GLU CG C -11.906 5.290 -12.574 1.00 . A A . 129 GLU CG 1 1
15 29770 1 1 62 GLU H H -10.537 7.205 -11.519 1.00 . A A . 129 GLU H 1 1
15 29771 1 1 62 GLU HA H -11.850 7.757 -14.090 1.00 . A A . 129 GLU HA 1 1
15 29772 1 1 62 GLU HB2 H -13.231 6.685 -11.628 1.00 . A A . 129 GLU HB2 1 1
15 29773 1 1 62 GLU HB3 H -13.594 6.371 -13.320 1.00 . A A . 129 GLU HB3 1 1
15 29774 1 1 62 GLU HG2 H -11.147 5.418 -11.816 1.00 . A A . 129 GLU HG2 1 1
15 29775 1 1 62 GLU HG3 H -12.502 4.421 -12.343 1.00 . A A . 129 GLU HG3 1 1
15 29776 1 1 62 GLU N N -10.658 7.720 -12.344 1.00 . A A . 129 GLU N 1 1
15 29777 1 1 62 GLU O O -13.728 8.980 -11.920 1.00 . A A . 129 GLU O 1 1
15 29778 1 1 62 GLU OE1 O -11.908 4.617 -14.838 1.00 . A A . 129 GLU OE1 1 1
15 29779 1 1 62 GLU OE2 O -10.078 5.451 -14.062 1.00 . A A . 129 GLU OE2 1 1
15 29780 1 1 63 ALA C C -14.185 11.589 -13.254 1.00 . A A . 130 ALA C 1 1
15 29781 1 1 63 ALA CA C -12.838 11.443 -12.547 1.00 . A A . 130 ALA CA 1 1
15 29782 1 1 63 ALA CB C -11.932 12.612 -12.936 1.00 . A A . 130 ALA CB 1 1
15 29783 1 1 63 ALA H H -11.368 10.177 -13.474 1.00 . A A . 130 ALA H 1 1
15 29784 1 1 63 ALA HA H -12.977 11.439 -11.477 1.00 . A A . 130 ALA HA 1 1
15 29785 1 1 63 ALA HB1 H -11.759 12.596 -14.002 1.00 . A A . 130 ALA HB1 1 1
15 29786 1 1 63 ALA HB2 H -12.408 13.543 -12.663 1.00 . A A . 130 ALA HB2 1 1
15 29787 1 1 63 ALA HB3 H -10.989 12.526 -12.417 1.00 . A A . 130 ALA HB3 1 1
15 29788 1 1 63 ALA N N -12.192 10.164 -12.949 1.00 . A A . 130 ALA N 1 1
15 29789 1 1 63 ALA O O -14.784 12.646 -13.251 1.00 . A A . 130 ALA O 1 1
15 29790 1 1 64 ASN C C -17.106 10.725 -13.538 1.00 . A A . 131 ASN C 1 1
15 29791 1 1 64 ASN CA C -15.979 10.631 -14.569 1.00 . A A . 131 ASN CA 1 1
15 29792 1 1 64 ASN CB C -16.171 9.384 -15.439 1.00 . A A . 131 ASN CB 1 1
15 29793 1 1 64 ASN CG C -14.839 9.008 -16.092 1.00 . A A . 131 ASN CG 1 1
15 29794 1 1 64 ASN H H -14.187 9.691 -13.861 1.00 . A A . 131 ASN H 1 1
15 29795 1 1 64 ASN HA H -15.991 11.510 -15.194 1.00 . A A . 131 ASN HA 1 1
15 29796 1 1 64 ASN HB2 H -16.517 8.562 -14.826 1.00 . A A . 131 ASN HB2 1 1
15 29797 1 1 64 ASN HB3 H -16.900 9.591 -16.208 1.00 . A A . 131 ASN HB3 1 1
15 29798 1 1 64 ASN HD21 H -13.964 8.532 -14.373 1.00 . A A . 131 ASN HD21 1 1
15 29799 1 1 64 ASN HD22 H -12.991 8.355 -15.753 1.00 . A A . 131 ASN HD22 1 1
15 29800 1 1 64 ASN N N -14.672 10.542 -13.863 1.00 . A A . 131 ASN N 1 1
15 29801 1 1 64 ASN ND2 N -13.849 8.598 -15.344 1.00 . A A . 131 ASN ND2 1 1
15 29802 1 1 64 ASN O O -17.014 11.448 -12.567 1.00 . A A . 131 ASN O 1 1
15 29803 1 1 64 ASN OD1 O -14.695 9.089 -17.296 1.00 . A A . 131 ASN OD1 1 1
15 29804 1 1 65 GLN C C -20.301 8.939 -13.119 1.00 . A A . 132 GLN C 1 1
15 29805 1 1 65 GLN CA C -19.296 10.040 -12.774 1.00 . A A . 132 GLN CA 1 1
15 29806 1 1 65 GLN CB C -19.981 11.408 -12.849 1.00 . A A . 132 GLN CB 1 1
15 29807 1 1 65 GLN CD C -19.951 11.840 -10.387 1.00 . A A . 132 GLN CD 1 1
15 29808 1 1 65 GLN CG C -20.849 11.621 -11.606 1.00 . A A . 132 GLN CG 1 1
15 29809 1 1 65 GLN H H -18.220 9.416 -14.531 1.00 . A A . 132 GLN H 1 1
15 29810 1 1 65 GLN HA H -18.915 9.879 -11.774 1.00 . A A . 132 GLN HA 1 1
15 29811 1 1 65 GLN HB2 H -19.230 12.183 -12.900 1.00 . A A . 132 GLN HB2 1 1
15 29812 1 1 65 GLN HB3 H -20.604 11.452 -13.731 1.00 . A A . 132 GLN HB3 1 1
15 29813 1 1 65 GLN HE21 H -18.753 13.120 -11.321 1.00 . A A . 132 GLN HE21 1 1
15 29814 1 1 65 GLN HE22 H -18.354 12.802 -9.702 1.00 . A A . 132 GLN HE22 1 1
15 29815 1 1 65 GLN HG2 H -21.477 12.487 -11.751 1.00 . A A . 132 GLN HG2 1 1
15 29816 1 1 65 GLN HG3 H -21.466 10.751 -11.444 1.00 . A A . 132 GLN HG3 1 1
15 29817 1 1 65 GLN N N -18.167 9.996 -13.742 1.00 . A A . 132 GLN N 1 1
15 29818 1 1 65 GLN NE2 N -18.935 12.655 -10.478 1.00 . A A . 132 GLN NE2 1 1
15 29819 1 1 65 GLN O O -21.153 8.592 -12.325 1.00 . A A . 132 GLN O 1 1
15 29820 1 1 65 GLN OE1 O -20.176 11.265 -9.341 1.00 . A A . 132 GLN OE1 1 1
15 29821 1 1 66 HIS C C -20.461 5.935 -14.527 1.00 . A A . 133 HIS C 1 1
15 29822 1 1 66 HIS CA C -21.143 7.292 -14.704 1.00 . A A . 133 HIS CA 1 1
15 29823 1 1 66 HIS CB C -21.529 7.479 -16.172 1.00 . A A . 133 HIS CB 1 1
15 29824 1 1 66 HIS CD2 C -23.549 9.040 -16.796 1.00 . A A . 133 HIS CD2 1 1
15 29825 1 1 66 HIS CE1 C -22.659 10.939 -16.248 1.00 . A A . 133 HIS CE1 1 1
15 29826 1 1 66 HIS CG C -22.286 8.769 -16.332 1.00 . A A . 133 HIS CG 1 1
15 29827 1 1 66 HIS H H -19.501 8.674 -14.917 1.00 . A A . 133 HIS H 1 1
15 29828 1 1 66 HIS HA H -22.036 7.324 -14.091 1.00 . A A . 133 HIS HA 1 1
15 29829 1 1 66 HIS HB2 H -20.636 7.507 -16.779 1.00 . A A . 133 HIS HB2 1 1
15 29830 1 1 66 HIS HB3 H -22.153 6.655 -16.488 1.00 . A A . 133 HIS HB3 1 1
15 29831 1 1 66 HIS HD1 H -20.840 10.146 -15.621 1.00 . A A . 133 HIS HD1 1 1
15 29832 1 1 66 HIS HD2 H -24.254 8.303 -17.150 1.00 . A A . 133 HIS HD2 1 1
15 29833 1 1 66 HIS HE1 H -22.509 11.994 -16.077 1.00 . A A . 133 HIS HE1 1 1
15 29834 1 1 66 HIS N N -20.202 8.380 -14.297 1.00 . A A . 133 HIS N 1 1
15 29835 1 1 66 HIS ND1 N -21.737 9.994 -15.988 1.00 . A A . 133 HIS ND1 1 1
15 29836 1 1 66 HIS NE2 N -23.782 10.412 -16.743 1.00 . A A . 133 HIS NE2 1 1
15 29837 1 1 66 HIS O O -21.108 4.938 -14.277 1.00 . A A . 133 HIS O 1 1
15 29838 1 1 67 VAL C C -17.964 4.455 -13.031 1.00 . A A . 134 VAL C 1 1
15 29839 1 1 67 VAL CA C -18.439 4.582 -14.485 1.00 . A A . 134 VAL CA 1 1
15 29840 1 1 67 VAL CB C -17.242 4.542 -15.447 1.00 . A A . 134 VAL CB 1 1
15 29841 1 1 67 VAL CG1 C -16.525 5.893 -15.428 1.00 . A A . 134 VAL CG1 1 1
15 29842 1 1 67 VAL CG2 C -16.264 3.427 -15.034 1.00 . A A . 134 VAL CG2 1 1
15 29843 1 1 67 VAL H H -18.643 6.692 -14.849 1.00 . A A . 134 VAL H 1 1
15 29844 1 1 67 VAL HA H -19.108 3.766 -14.715 1.00 . A A . 134 VAL HA 1 1
15 29845 1 1 67 VAL HB H -17.602 4.348 -16.448 1.00 . A A . 134 VAL HB 1 1
15 29846 1 1 67 VAL HG11 H -16.429 6.237 -14.410 1.00 . A A . 134 VAL HG11 1 1
15 29847 1 1 67 VAL HG12 H -15.545 5.789 -15.869 1.00 . A A . 134 VAL HG12 1 1
15 29848 1 1 67 VAL HG13 H -17.098 6.612 -15.996 1.00 . A A . 134 VAL HG13 1 1
15 29849 1 1 67 VAL HG21 H -16.816 2.522 -14.825 1.00 . A A . 134 VAL HG21 1 1
15 29850 1 1 67 VAL HG22 H -15.566 3.246 -15.837 1.00 . A A . 134 VAL HG22 1 1
15 29851 1 1 67 VAL HG23 H -15.723 3.730 -14.149 1.00 . A A . 134 VAL HG23 1 1
15 29852 1 1 67 VAL N N -19.157 5.882 -14.651 1.00 . A A . 134 VAL N 1 1
15 29853 1 1 67 VAL O O -17.552 3.398 -12.594 1.00 . A A . 134 VAL O 1 1
15 29854 1 1 68 VAL C C -18.684 4.664 -10.081 1.00 . A A . 135 VAL C 1 1
15 29855 1 1 68 VAL CA C -17.613 5.434 -10.846 1.00 . A A . 135 VAL CA 1 1
15 29856 1 1 68 VAL CB C -17.451 6.838 -10.247 1.00 . A A . 135 VAL CB 1 1
15 29857 1 1 68 VAL CG1 C -16.441 7.641 -11.076 1.00 . A A . 135 VAL CG1 1 1
15 29858 1 1 68 VAL CG2 C -18.799 7.566 -10.220 1.00 . A A . 135 VAL CG2 1 1
15 29859 1 1 68 VAL H H -18.401 6.348 -12.646 1.00 . A A . 135 VAL H 1 1
15 29860 1 1 68 VAL HA H -16.675 4.902 -10.783 1.00 . A A . 135 VAL HA 1 1
15 29861 1 1 68 VAL HB H -17.084 6.751 -9.242 1.00 . A A . 135 VAL HB 1 1
15 29862 1 1 68 VAL HG11 H -15.591 7.014 -11.318 1.00 . A A . 135 VAL HG11 1 1
15 29863 1 1 68 VAL HG12 H -16.908 7.980 -11.987 1.00 . A A . 135 VAL HG12 1 1
15 29864 1 1 68 VAL HG13 H -16.104 8.495 -10.504 1.00 . A A . 135 VAL HG13 1 1
15 29865 1 1 68 VAL HG21 H -19.226 7.572 -11.207 1.00 . A A . 135 VAL HG21 1 1
15 29866 1 1 68 VAL HG22 H -19.471 7.060 -9.540 1.00 . A A . 135 VAL HG22 1 1
15 29867 1 1 68 VAL HG23 H -18.651 8.579 -9.881 1.00 . A A . 135 VAL HG23 1 1
15 29868 1 1 68 VAL N N -18.040 5.517 -12.275 1.00 . A A . 135 VAL N 1 1
15 29869 1 1 68 VAL O O -18.422 4.009 -9.092 1.00 . A A . 135 VAL O 1 1
15 29870 1 1 69 ASP C C -20.758 2.505 -10.041 1.00 . A A . 136 ASP C 1 1
15 29871 1 1 69 ASP CA C -21.007 4.010 -9.893 1.00 . A A . 136 ASP CA 1 1
15 29872 1 1 69 ASP CB C -22.342 4.401 -10.541 1.00 . A A . 136 ASP CB 1 1
15 29873 1 1 69 ASP CG C -22.828 5.732 -9.962 1.00 . A A . 136 ASP CG 1 1
15 29874 1 1 69 ASP H H -20.050 5.271 -11.360 1.00 . A A . 136 ASP H 1 1
15 29875 1 1 69 ASP HA H -21.012 4.259 -8.843 1.00 . A A . 136 ASP HA 1 1
15 29876 1 1 69 ASP HB2 H -22.206 4.504 -11.609 1.00 . A A . 136 ASP HB2 1 1
15 29877 1 1 69 ASP HB3 H -23.078 3.635 -10.344 1.00 . A A . 136 ASP HB3 1 1
15 29878 1 1 69 ASP N N -19.893 4.738 -10.556 1.00 . A A . 136 ASP N 1 1
15 29879 1 1 69 ASP O O -20.849 1.754 -9.088 1.00 . A A . 136 ASP O 1 1
15 29880 1 1 69 ASP OD1 O -22.065 6.684 -9.995 1.00 . A A . 136 ASP OD1 1 1
15 29881 1 1 69 ASP OD2 O -23.954 5.777 -9.494 1.00 . A A . 136 ASP OD2 1 1
15 29882 1 1 70 GLU C C -19.011 0.211 -10.454 1.00 . A A . 137 GLU C 1 1
15 29883 1 1 70 GLU CA C -20.139 0.606 -11.405 1.00 . A A . 137 GLU CA 1 1
15 29884 1 1 70 GLU CB C -19.688 0.353 -12.845 1.00 . A A . 137 GLU CB 1 1
15 29885 1 1 70 GLU CD C -19.381 -1.408 -14.590 1.00 . A A . 137 GLU CD 1 1
15 29886 1 1 70 GLU CG C -19.616 -1.154 -13.100 1.00 . A A . 137 GLU CG 1 1
15 29887 1 1 70 GLU H H -20.328 2.676 -11.975 1.00 . A A . 137 GLU H 1 1
15 29888 1 1 70 GLU HA H -21.037 0.038 -11.208 1.00 . A A . 137 GLU HA 1 1
15 29889 1 1 70 GLU HB2 H -20.397 0.800 -13.526 1.00 . A A . 137 GLU HB2 1 1
15 29890 1 1 70 GLU HB3 H -18.713 0.788 -12.998 1.00 . A A . 137 GLU HB3 1 1
15 29891 1 1 70 GLU HG2 H -18.802 -1.577 -12.529 1.00 . A A . 137 GLU HG2 1 1
15 29892 1 1 70 GLU HG3 H -20.545 -1.616 -12.801 1.00 . A A . 137 GLU HG3 1 1
15 29893 1 1 70 GLU N N -20.418 2.057 -11.220 1.00 . A A . 137 GLU N 1 1
15 29894 1 1 70 GLU O O -19.110 -0.731 -9.693 1.00 . A A . 137 GLU O 1 1
15 29895 1 1 70 GLU OE1 O -20.356 -1.469 -15.322 1.00 . A A . 137 GLU OE1 1 1
15 29896 1 1 70 GLU OE2 O -18.231 -1.537 -14.975 1.00 . A A . 137 GLU OE2 1 1
15 29897 1 1 71 LYS C C -17.166 0.806 -8.149 1.00 . A A . 138 LYS C 1 1
15 29898 1 1 71 LYS CA C -16.764 0.677 -9.622 1.00 . A A . 138 LYS CA 1 1
15 29899 1 1 71 LYS CB C -15.653 1.696 -9.945 1.00 . A A . 138 LYS CB 1 1
15 29900 1 1 71 LYS CD C -13.660 0.353 -10.741 1.00 . A A . 138 LYS CD 1 1
15 29901 1 1 71 LYS CE C -12.891 1.317 -11.652 1.00 . A A . 138 LYS CE 1 1
15 29902 1 1 71 LYS CG C -14.272 1.127 -9.553 1.00 . A A . 138 LYS CG 1 1
15 29903 1 1 71 LYS H H -17.888 1.706 -11.124 1.00 . A A . 138 LYS H 1 1
15 29904 1 1 71 LYS HA H -16.386 -0.321 -9.774 1.00 . A A . 138 LYS HA 1 1
15 29905 1 1 71 LYS HB2 H -15.670 1.914 -11.004 1.00 . A A . 138 LYS HB2 1 1
15 29906 1 1 71 LYS HB3 H -15.829 2.611 -9.398 1.00 . A A . 138 LYS HB3 1 1
15 29907 1 1 71 LYS HD2 H -12.984 -0.401 -10.368 1.00 . A A . 138 LYS HD2 1 1
15 29908 1 1 71 LYS HD3 H -14.447 -0.121 -11.312 1.00 . A A . 138 LYS HD3 1 1
15 29909 1 1 71 LYS HE2 H -13.542 2.120 -11.960 1.00 . A A . 138 LYS HE2 1 1
15 29910 1 1 71 LYS HE3 H -12.047 1.723 -11.115 1.00 . A A . 138 LYS HE3 1 1
15 29911 1 1 71 LYS HG2 H -13.616 1.940 -9.272 1.00 . A A . 138 LYS HG2 1 1
15 29912 1 1 71 LYS HG3 H -14.383 0.458 -8.709 1.00 . A A . 138 LYS HG3 1 1
15 29913 1 1 71 LYS HZ1 H -12.987 -0.272 -12.996 1.00 . A A . 138 LYS HZ1 1 1
15 29914 1 1 71 LYS HZ2 H -12.480 1.194 -13.690 1.00 . A A . 138 LYS HZ2 1 1
15 29915 1 1 71 LYS HZ3 H -11.413 0.305 -12.716 1.00 . A A . 138 LYS HZ3 1 1
15 29916 1 1 71 LYS N N -17.933 0.950 -10.502 1.00 . A A . 138 LYS N 1 1
15 29917 1 1 71 LYS NZ N -12.406 0.581 -12.854 1.00 . A A . 138 LYS NZ 1 1
15 29918 1 1 71 LYS O O -16.812 -0.021 -7.332 1.00 . A A . 138 LYS O 1 1
15 29919 1 1 72 ALA C C -18.921 0.682 -5.878 1.00 . A A . 139 ALA C 1 1
15 29920 1 1 72 ALA CA C -18.272 1.981 -6.365 1.00 . A A . 139 ALA CA 1 1
15 29921 1 1 72 ALA CB C -19.251 3.144 -6.215 1.00 . A A . 139 ALA CB 1 1
15 29922 1 1 72 ALA H H -18.156 2.498 -8.457 1.00 . A A . 139 ALA H 1 1
15 29923 1 1 72 ALA HA H -17.389 2.177 -5.779 1.00 . A A . 139 ALA HA 1 1
15 29924 1 1 72 ALA HB1 H -18.890 3.992 -6.781 1.00 . A A . 139 ALA HB1 1 1
15 29925 1 1 72 ALA HB2 H -20.221 2.848 -6.584 1.00 . A A . 139 ALA HB2 1 1
15 29926 1 1 72 ALA HB3 H -19.328 3.415 -5.172 1.00 . A A . 139 ALA HB3 1 1
15 29927 1 1 72 ALA N N -17.884 1.831 -7.794 1.00 . A A . 139 ALA N 1 1
15 29928 1 1 72 ALA O O -18.963 0.400 -4.698 1.00 . A A . 139 ALA O 1 1
15 29929 1 1 73 ARG C C -18.990 -2.463 -6.151 1.00 . A A . 140 ARG C 1 1
15 29930 1 1 73 ARG CA C -20.069 -1.396 -6.387 1.00 . A A . 140 ARG CA 1 1
15 29931 1 1 73 ARG CB C -21.010 -1.856 -7.505 1.00 . A A . 140 ARG CB 1 1
15 29932 1 1 73 ARG CD C -22.886 -3.389 -8.100 1.00 . A A . 140 ARG CD 1 1
15 29933 1 1 73 ARG CG C -21.915 -2.977 -6.993 1.00 . A A . 140 ARG CG 1 1
15 29934 1 1 73 ARG CZ C -24.896 -4.734 -8.247 1.00 . A A . 140 ARG CZ 1 1
15 29935 1 1 73 ARG H H -19.375 0.140 -7.731 1.00 . A A . 140 ARG H 1 1
15 29936 1 1 73 ARG HA H -20.634 -1.249 -5.479 1.00 . A A . 140 ARG HA 1 1
15 29937 1 1 73 ARG HB2 H -21.617 -1.022 -7.826 1.00 . A A . 140 ARG HB2 1 1
15 29938 1 1 73 ARG HB3 H -20.428 -2.218 -8.340 1.00 . A A . 140 ARG HB3 1 1
15 29939 1 1 73 ARG HD2 H -23.463 -2.530 -8.411 1.00 . A A . 140 ARG HD2 1 1
15 29940 1 1 73 ARG HD3 H -22.330 -3.772 -8.943 1.00 . A A . 140 ARG HD3 1 1
15 29941 1 1 73 ARG HE H -23.590 -4.925 -6.765 1.00 . A A . 140 ARG HE 1 1
15 29942 1 1 73 ARG HG2 H -21.310 -3.826 -6.708 1.00 . A A . 140 ARG HG2 1 1
15 29943 1 1 73 ARG HG3 H -22.473 -2.629 -6.137 1.00 . A A . 140 ARG HG3 1 1
15 29944 1 1 73 ARG HH11 H -24.568 -3.382 -9.688 1.00 . A A . 140 ARG HH11 1 1
15 29945 1 1 73 ARG HH12 H -26.020 -4.313 -9.851 1.00 . A A . 140 ARG HH12 1 1
15 29946 1 1 73 ARG HH21 H -25.480 -6.151 -6.961 1.00 . A A . 140 ARG HH21 1 1
15 29947 1 1 73 ARG HH22 H -26.535 -5.881 -8.308 1.00 . A A . 140 ARG HH22 1 1
15 29948 1 1 73 ARG N N -19.425 -0.110 -6.785 1.00 . A A . 140 ARG N 1 1
15 29949 1 1 73 ARG NE N -23.805 -4.446 -7.591 1.00 . A A . 140 ARG NE 1 1
15 29950 1 1 73 ARG NH1 N -25.184 -4.093 -9.348 1.00 . A A . 140 ARG NH1 1 1
15 29951 1 1 73 ARG NH2 N -25.699 -5.660 -7.804 1.00 . A A . 140 ARG NH2 1 1
15 29952 1 1 73 ARG O O -19.027 -3.191 -5.178 1.00 . A A . 140 ARG O 1 1
15 29953 1 1 74 LEU C C -16.330 -3.449 -5.454 1.00 . A A . 141 LEU C 1 1
15 29954 1 1 74 LEU CA C -16.937 -3.563 -6.855 1.00 . A A . 141 LEU CA 1 1
15 29955 1 1 74 LEU CB C -15.843 -3.306 -7.900 1.00 . A A . 141 LEU CB 1 1
15 29956 1 1 74 LEU CD1 C -15.386 -5.770 -8.266 1.00 . A A . 141 LEU CD1 1 1
15 29957 1 1 74 LEU CD2 C -13.627 -4.046 -8.786 1.00 . A A . 141 LEU CD2 1 1
15 29958 1 1 74 LEU CG C -14.779 -4.417 -7.843 1.00 . A A . 141 LEU CG 1 1
15 29959 1 1 74 LEU H H -18.012 -1.952 -7.801 1.00 . A A . 141 LEU H 1 1
15 29960 1 1 74 LEU HA H -17.318 -4.563 -6.996 1.00 . A A . 141 LEU HA 1 1
15 29961 1 1 74 LEU HB2 H -16.286 -3.287 -8.883 1.00 . A A . 141 LEU HB2 1 1
15 29962 1 1 74 LEU HB3 H -15.373 -2.356 -7.702 1.00 . A A . 141 LEU HB3 1 1
15 29963 1 1 74 LEU HD11 H -16.162 -5.613 -9.000 1.00 . A A . 141 LEU HD11 1 1
15 29964 1 1 74 LEU HD12 H -14.615 -6.401 -8.690 1.00 . A A . 141 LEU HD12 1 1
15 29965 1 1 74 LEU HD13 H -15.805 -6.261 -7.400 1.00 . A A . 141 LEU HD13 1 1
15 29966 1 1 74 LEU HD21 H -14.010 -3.918 -9.788 1.00 . A A . 141 LEU HD21 1 1
15 29967 1 1 74 LEU HD22 H -13.171 -3.126 -8.454 1.00 . A A . 141 LEU HD22 1 1
15 29968 1 1 74 LEU HD23 H -12.891 -4.836 -8.781 1.00 . A A . 141 LEU HD23 1 1
15 29969 1 1 74 LEU HG H -14.400 -4.498 -6.835 1.00 . A A . 141 LEU HG 1 1
15 29970 1 1 74 LEU N N -18.026 -2.554 -7.027 1.00 . A A . 141 LEU N 1 1
15 29971 1 1 74 LEU O O -16.130 -4.437 -4.775 1.00 . A A . 141 LEU O 1 1
15 29972 1 1 75 ILE C C -16.460 -2.446 -2.592 1.00 . A A . 142 ILE C 1 1
15 29973 1 1 75 ILE CA C -15.424 -2.094 -3.663 1.00 . A A . 142 ILE CA 1 1
15 29974 1 1 75 ILE CB C -14.957 -0.641 -3.491 1.00 . A A . 142 ILE CB 1 1
15 29975 1 1 75 ILE CD1 C -13.820 1.128 -4.884 1.00 . A A . 142 ILE CD1 1 1
15 29976 1 1 75 ILE CG1 C -13.794 -0.347 -4.471 1.00 . A A . 142 ILE CG1 1 1
15 29977 1 1 75 ILE CG2 C -14.487 -0.421 -2.045 1.00 . A A . 142 ILE CG2 1 1
15 29978 1 1 75 ILE H H -16.188 -1.471 -5.577 1.00 . A A . 142 ILE H 1 1
15 29979 1 1 75 ILE HA H -14.575 -2.755 -3.569 1.00 . A A . 142 ILE HA 1 1
15 29980 1 1 75 ILE HB H -15.785 0.022 -3.698 1.00 . A A . 142 ILE HB 1 1
15 29981 1 1 75 ILE HD11 H -13.850 1.749 -4.000 1.00 . A A . 142 ILE HD11 1 1
15 29982 1 1 75 ILE HD12 H -12.932 1.357 -5.457 1.00 . A A . 142 ILE HD12 1 1
15 29983 1 1 75 ILE HD13 H -14.698 1.315 -5.488 1.00 . A A . 142 ILE HD13 1 1
15 29984 1 1 75 ILE HG12 H -12.853 -0.565 -3.991 1.00 . A A . 142 ILE HG12 1 1
15 29985 1 1 75 ILE HG13 H -13.892 -0.960 -5.355 1.00 . A A . 142 ILE HG13 1 1
15 29986 1 1 75 ILE HG21 H -13.903 -1.272 -1.721 1.00 . A A . 142 ILE HG21 1 1
15 29987 1 1 75 ILE HG22 H -13.879 0.472 -1.997 1.00 . A A . 142 ILE HG22 1 1
15 29988 1 1 75 ILE HG23 H -15.345 -0.308 -1.401 1.00 . A A . 142 ILE HG23 1 1
15 29989 1 1 75 ILE N N -16.026 -2.257 -5.016 1.00 . A A . 142 ILE N 1 1
15 29990 1 1 75 ILE O O -16.210 -3.254 -1.720 1.00 . A A . 142 ILE O 1 1
15 29991 1 1 76 TYR C C -19.005 -3.654 -1.684 1.00 . A A . 143 TYR C 1 1
15 29992 1 1 76 TYR CA C -18.657 -2.163 -1.620 1.00 . A A . 143 TYR CA 1 1
15 29993 1 1 76 TYR CB C -19.920 -1.334 -1.884 1.00 . A A . 143 TYR CB 1 1
15 29994 1 1 76 TYR CD1 C -21.867 -2.683 -1.024 1.00 . A A . 143 TYR CD1 1 1
15 29995 1 1 76 TYR CD2 C -20.991 -0.891 0.354 1.00 . A A . 143 TYR CD2 1 1
15 29996 1 1 76 TYR CE1 C -22.822 -2.972 -0.043 1.00 . A A . 143 TYR CE1 1 1
15 29997 1 1 76 TYR CE2 C -21.947 -1.178 1.335 1.00 . A A . 143 TYR CE2 1 1
15 29998 1 1 76 TYR CG C -20.952 -1.642 -0.826 1.00 . A A . 143 TYR CG 1 1
15 29999 1 1 76 TYR CZ C -22.863 -2.219 1.137 1.00 . A A . 143 TYR CZ 1 1
15 30000 1 1 76 TYR H H -17.804 -1.196 -3.353 1.00 . A A . 143 TYR H 1 1
15 30001 1 1 76 TYR HA H -18.269 -1.925 -0.644 1.00 . A A . 143 TYR HA 1 1
15 30002 1 1 76 TYR HB2 H -19.675 -0.282 -1.851 1.00 . A A . 143 TYR HB2 1 1
15 30003 1 1 76 TYR HB3 H -20.319 -1.582 -2.856 1.00 . A A . 143 TYR HB3 1 1
15 30004 1 1 76 TYR HD1 H -21.837 -3.261 -1.934 1.00 . A A . 143 TYR HD1 1 1
15 30005 1 1 76 TYR HD2 H -20.285 -0.088 0.507 1.00 . A A . 143 TYR HD2 1 1
15 30006 1 1 76 TYR HE1 H -23.527 -3.775 -0.196 1.00 . A A . 143 TYR HE1 1 1
15 30007 1 1 76 TYR HE2 H -21.978 -0.598 2.245 1.00 . A A . 143 TYR HE2 1 1
15 30008 1 1 76 TYR HH H -24.398 -3.173 1.753 1.00 . A A . 143 TYR HH 1 1
15 30009 1 1 76 TYR N N -17.620 -1.849 -2.645 1.00 . A A . 143 TYR N 1 1
15 30010 1 1 76 TYR O O -19.200 -4.303 -0.676 1.00 . A A . 143 TYR O 1 1
15 30011 1 1 76 TYR OH O -23.804 -2.504 2.104 1.00 . A A . 143 TYR OH 1 1
15 30012 1 1 77 GLU C C -18.279 -6.516 -2.503 1.00 . A A . 144 GLU C 1 1
15 30013 1 1 77 GLU CA C -19.421 -5.639 -3.025 1.00 . A A . 144 GLU CA 1 1
15 30014 1 1 77 GLU CB C -19.611 -5.931 -4.515 1.00 . A A . 144 GLU CB 1 1
15 30015 1 1 77 GLU CD C -20.530 -7.579 -6.155 1.00 . A A . 144 GLU CD 1 1
15 30016 1 1 77 GLU CG C -20.117 -7.364 -4.698 1.00 . A A . 144 GLU CG 1 1
15 30017 1 1 77 GLU H H -18.927 -3.649 -3.662 1.00 . A A . 144 GLU H 1 1
15 30018 1 1 77 GLU HA H -20.341 -5.871 -2.511 1.00 . A A . 144 GLU HA 1 1
15 30019 1 1 77 GLU HB2 H -20.332 -5.238 -4.928 1.00 . A A . 144 GLU HB2 1 1
15 30020 1 1 77 GLU HB3 H -18.669 -5.816 -5.028 1.00 . A A . 144 GLU HB3 1 1
15 30021 1 1 77 GLU HG2 H -19.331 -8.058 -4.438 1.00 . A A . 144 GLU HG2 1 1
15 30022 1 1 77 GLU HG3 H -20.970 -7.528 -4.056 1.00 . A A . 144 GLU HG3 1 1
15 30023 1 1 77 GLU N N -19.085 -4.196 -2.866 1.00 . A A . 144 GLU N 1 1
15 30024 1 1 77 GLU O O -18.493 -7.492 -1.811 1.00 . A A . 144 GLU O 1 1
15 30025 1 1 77 GLU OE1 O -19.673 -7.940 -6.945 1.00 . A A . 144 GLU OE1 1 1
15 30026 1 1 77 GLU OE2 O -21.695 -7.379 -6.456 1.00 . A A . 144 GLU OE2 1 1
15 30027 1 1 78 ASP C C -15.732 -7.097 -0.941 1.00 . A A . 145 ASP C 1 1
15 30028 1 1 78 ASP CA C -15.901 -7.024 -2.467 1.00 . A A . 145 ASP CA 1 1
15 30029 1 1 78 ASP CB C -14.632 -6.428 -3.079 1.00 . A A . 145 ASP CB 1 1
15 30030 1 1 78 ASP CG C -14.658 -6.623 -4.596 1.00 . A A . 145 ASP CG 1 1
15 30031 1 1 78 ASP H H -16.934 -5.426 -3.469 1.00 . A A . 145 ASP H 1 1
15 30032 1 1 78 ASP HA H -16.030 -8.023 -2.850 1.00 . A A . 145 ASP HA 1 1
15 30033 1 1 78 ASP HB2 H -14.581 -5.374 -2.852 1.00 . A A . 145 ASP HB2 1 1
15 30034 1 1 78 ASP HB3 H -13.766 -6.927 -2.670 1.00 . A A . 145 ASP HB3 1 1
15 30035 1 1 78 ASP N N -17.072 -6.197 -2.877 1.00 . A A . 145 ASP N 1 1
15 30036 1 1 78 ASP O O -15.060 -7.982 -0.451 1.00 . A A . 145 ASP O 1 1
15 30037 1 1 78 ASP OD1 O -15.729 -6.877 -5.123 1.00 . A A . 145 ASP OD1 1 1
15 30038 1 1 78 ASP OD2 O -13.607 -6.516 -5.206 1.00 . A A . 145 ASP OD2 1 1
15 30039 1 1 79 TYR C C -17.330 -5.834 2.097 1.00 . A A . 146 TYR C 1 1
15 30040 1 1 79 TYR CA C -16.075 -6.243 1.312 1.00 . A A . 146 TYR CA 1 1
15 30041 1 1 79 TYR CB C -14.918 -5.311 1.678 1.00 . A A . 146 TYR CB 1 1
15 30042 1 1 79 TYR CD1 C -13.116 -6.927 0.963 1.00 . A A . 146 TYR CD1 1 1
15 30043 1 1 79 TYR CD2 C -13.190 -4.736 -0.080 1.00 . A A . 146 TYR CD2 1 1
15 30044 1 1 79 TYR CE1 C -12.004 -7.260 0.180 1.00 . A A . 146 TYR CE1 1 1
15 30045 1 1 79 TYR CE2 C -12.077 -5.072 -0.861 1.00 . A A . 146 TYR CE2 1 1
15 30046 1 1 79 TYR CG C -13.711 -5.665 0.834 1.00 . A A . 146 TYR CG 1 1
15 30047 1 1 79 TYR CZ C -11.484 -6.333 -0.730 1.00 . A A . 146 TYR CZ 1 1
15 30048 1 1 79 TYR H H -16.801 -5.443 -0.570 1.00 . A A . 146 TYR H 1 1
15 30049 1 1 79 TYR HA H -15.809 -7.250 1.601 1.00 . A A . 146 TYR HA 1 1
15 30050 1 1 79 TYR HB2 H -15.206 -4.287 1.488 1.00 . A A . 146 TYR HB2 1 1
15 30051 1 1 79 TYR HB3 H -14.674 -5.430 2.723 1.00 . A A . 146 TYR HB3 1 1
15 30052 1 1 79 TYR HD1 H -13.512 -7.642 1.667 1.00 . A A . 146 TYR HD1 1 1
15 30053 1 1 79 TYR HD2 H -13.647 -3.762 -0.181 1.00 . A A . 146 TYR HD2 1 1
15 30054 1 1 79 TYR HE1 H -11.547 -8.234 0.278 1.00 . A A . 146 TYR HE1 1 1
15 30055 1 1 79 TYR HE2 H -11.674 -4.357 -1.564 1.00 . A A . 146 TYR HE2 1 1
15 30056 1 1 79 TYR HH H -10.344 -7.620 -1.563 1.00 . A A . 146 TYR HH 1 1
15 30057 1 1 79 TYR N N -16.286 -6.179 -0.177 1.00 . A A . 146 TYR N 1 1
15 30058 1 1 79 TYR O O -18.075 -6.676 2.557 1.00 . A A . 146 TYR O 1 1
15 30059 1 1 79 TYR OH O -10.388 -6.663 -1.502 1.00 . A A . 146 TYR OH 1 1
15 30060 1 1 80 VAL C C -19.950 -4.956 2.884 1.00 . A A . 147 VAL C 1 1
15 30061 1 1 80 VAL CA C -18.712 -4.072 3.098 1.00 . A A . 147 VAL CA 1 1
15 30062 1 1 80 VAL CB C -19.046 -2.629 2.703 1.00 . A A . 147 VAL CB 1 1
15 30063 1 1 80 VAL CG1 C -19.867 -1.964 3.813 1.00 . A A . 147 VAL CG1 1 1
15 30064 1 1 80 VAL CG2 C -17.751 -1.842 2.494 1.00 . A A . 147 VAL CG2 1 1
15 30065 1 1 80 VAL H H -16.896 -3.903 1.943 1.00 . A A . 147 VAL H 1 1
15 30066 1 1 80 VAL HA H -18.444 -4.095 4.146 1.00 . A A . 147 VAL HA 1 1
15 30067 1 1 80 VAL HB H -19.621 -2.629 1.790 1.00 . A A . 147 VAL HB 1 1
15 30068 1 1 80 VAL HG11 H -19.317 -2.004 4.742 1.00 . A A . 147 VAL HG11 1 1
15 30069 1 1 80 VAL HG12 H -20.057 -0.934 3.552 1.00 . A A . 147 VAL HG12 1 1
15 30070 1 1 80 VAL HG13 H -20.807 -2.485 3.928 1.00 . A A . 147 VAL HG13 1 1
15 30071 1 1 80 VAL HG21 H -17.091 -2.007 3.334 1.00 . A A . 147 VAL HG21 1 1
15 30072 1 1 80 VAL HG22 H -17.268 -2.175 1.588 1.00 . A A . 147 VAL HG22 1 1
15 30073 1 1 80 VAL HG23 H -17.977 -0.789 2.416 1.00 . A A . 147 VAL HG23 1 1
15 30074 1 1 80 VAL N N -17.537 -4.554 2.295 1.00 . A A . 147 VAL N 1 1
15 30075 1 1 80 VAL O O -20.709 -5.189 3.804 1.00 . A A . 147 VAL O 1 1
15 30076 1 1 81 SER C C -21.604 -7.298 2.537 1.00 . A A . 148 SER C 1 1
15 30077 1 1 81 SER CA C -21.389 -6.264 1.420 1.00 . A A . 148 SER CA 1 1
15 30078 1 1 81 SER CB C -21.207 -6.985 0.074 1.00 . A A . 148 SER CB 1 1
15 30079 1 1 81 SER H H -19.588 -5.204 0.937 1.00 . A A . 148 SER H 1 1
15 30080 1 1 81 SER HA H -22.258 -5.623 1.365 1.00 . A A . 148 SER HA 1 1
15 30081 1 1 81 SER HB2 H -21.716 -6.441 -0.706 1.00 . A A . 148 SER HB2 1 1
15 30082 1 1 81 SER HB3 H -20.153 -7.037 -0.161 1.00 . A A . 148 SER HB3 1 1
15 30083 1 1 81 SER HG H -22.700 -8.232 0.020 1.00 . A A . 148 SER HG 1 1
15 30084 1 1 81 SER N N -20.181 -5.422 1.685 1.00 . A A . 148 SER N 1 1
15 30085 1 1 81 SER O O -20.777 -7.484 3.407 1.00 . A A . 148 SER O 1 1
15 30086 1 1 81 SER OG O -21.751 -8.296 0.154 1.00 . A A . 148 SER OG 1 1
15 30087 1 1 82 ILE C C -21.839 -9.802 3.936 1.00 . A A . 149 ILE C 1 1
15 30088 1 1 82 ILE CA C -23.074 -8.992 3.530 1.00 . A A . 149 ILE CA 1 1
15 30089 1 1 82 ILE CB C -24.131 -9.936 2.948 1.00 . A A . 149 ILE CB 1 1
15 30090 1 1 82 ILE CD1 C -25.608 -11.884 3.427 1.00 . A A . 149 ILE CD1 1 1
15 30091 1 1 82 ILE CG1 C -24.429 -11.064 3.941 1.00 . A A . 149 ILE CG1 1 1
15 30092 1 1 82 ILE CG2 C -23.613 -10.536 1.639 1.00 . A A . 149 ILE CG2 1 1
15 30093 1 1 82 ILE H H -23.372 -7.777 1.780 1.00 . A A . 149 ILE H 1 1
15 30094 1 1 82 ILE HA H -23.481 -8.502 4.402 1.00 . A A . 149 ILE HA 1 1
15 30095 1 1 82 ILE HB H -25.036 -9.379 2.753 1.00 . A A . 149 ILE HB 1 1
15 30096 1 1 82 ILE HD11 H -26.474 -11.248 3.327 1.00 . A A . 149 ILE HD11 1 1
15 30097 1 1 82 ILE HD12 H -25.357 -12.303 2.463 1.00 . A A . 149 ILE HD12 1 1
15 30098 1 1 82 ILE HD13 H -25.823 -12.681 4.122 1.00 . A A . 149 ILE HD13 1 1
15 30099 1 1 82 ILE HG12 H -23.564 -11.704 4.039 1.00 . A A . 149 ILE HG12 1 1
15 30100 1 1 82 ILE HG13 H -24.678 -10.642 4.903 1.00 . A A . 149 ILE HG13 1 1
15 30101 1 1 82 ILE HG21 H -22.693 -11.068 1.824 1.00 . A A . 149 ILE HG21 1 1
15 30102 1 1 82 ILE HG22 H -24.349 -11.218 1.240 1.00 . A A . 149 ILE HG22 1 1
15 30103 1 1 82 ILE HG23 H -23.434 -9.745 0.928 1.00 . A A . 149 ILE HG23 1 1
15 30104 1 1 82 ILE N N -22.733 -7.963 2.499 1.00 . A A . 149 ILE N 1 1
15 30105 1 1 82 ILE O O -21.800 -10.369 5.010 1.00 . A A . 149 ILE O 1 1
15 30106 1 1 83 LEU C C -19.277 -10.574 4.894 1.00 . A A . 150 LEU C 1 1
15 30107 1 1 83 LEU CA C -19.605 -10.657 3.393 1.00 . A A . 150 LEU CA 1 1
15 30108 1 1 83 LEU CB C -18.434 -10.088 2.583 1.00 . A A . 150 LEU CB 1 1
15 30109 1 1 83 LEU CD1 C -17.621 -9.505 0.290 1.00 . A A . 150 LEU CD1 1 1
15 30110 1 1 83 LEU CD2 C -19.327 -11.319 0.581 1.00 . A A . 150 LEU CD2 1 1
15 30111 1 1 83 LEU CG C -18.833 -9.962 1.107 1.00 . A A . 150 LEU CG 1 1
15 30112 1 1 83 LEU H H -20.927 -9.418 2.221 1.00 . A A . 150 LEU H 1 1
15 30113 1 1 83 LEU HA H -19.760 -11.690 3.120 1.00 . A A . 150 LEU HA 1 1
15 30114 1 1 83 LEU HB2 H -18.172 -9.112 2.966 1.00 . A A . 150 LEU HB2 1 1
15 30115 1 1 83 LEU HB3 H -17.582 -10.746 2.667 1.00 . A A . 150 LEU HB3 1 1
15 30116 1 1 83 LEU HD11 H -16.747 -10.063 0.591 1.00 . A A . 150 LEU HD11 1 1
15 30117 1 1 83 LEU HD12 H -17.810 -9.672 -0.762 1.00 . A A . 150 LEU HD12 1 1
15 30118 1 1 83 LEU HD13 H -17.452 -8.453 0.461 1.00 . A A . 150 LEU HD13 1 1
15 30119 1 1 83 LEU HD21 H -18.711 -12.112 0.984 1.00 . A A . 150 LEU HD21 1 1
15 30120 1 1 83 LEU HD22 H -20.352 -11.470 0.884 1.00 . A A . 150 LEU HD22 1 1
15 30121 1 1 83 LEU HD23 H -19.269 -11.334 -0.498 1.00 . A A . 150 LEU HD23 1 1
15 30122 1 1 83 LEU HG H -19.622 -9.231 1.012 1.00 . A A . 150 LEU HG 1 1
15 30123 1 1 83 LEU N N -20.848 -9.873 3.082 1.00 . A A . 150 LEU N 1 1
15 30124 1 1 83 LEU O O -19.515 -9.566 5.529 1.00 . A A . 150 LEU O 1 1
15 30125 1 1 84 SER C C -16.965 -12.098 7.178 1.00 . A A . 151 SER C 1 1
15 30126 1 1 84 SER CA C -18.417 -11.640 6.929 1.00 . A A . 151 SER CA 1 1
15 30127 1 1 84 SER CB C -19.402 -12.569 7.671 1.00 . A A . 151 SER CB 1 1
15 30128 1 1 84 SER H H -18.582 -12.427 4.928 1.00 . A A . 151 SER H 1 1
15 30129 1 1 84 SER HA H -18.519 -10.640 7.320 1.00 . A A . 151 SER HA 1 1
15 30130 1 1 84 SER HB2 H -19.895 -12.030 8.465 1.00 . A A . 151 SER HB2 1 1
15 30131 1 1 84 SER HB3 H -20.146 -12.927 6.970 1.00 . A A . 151 SER HB3 1 1
15 30132 1 1 84 SER HG H -18.205 -13.353 8.992 1.00 . A A . 151 SER HG 1 1
15 30133 1 1 84 SER N N -18.748 -11.635 5.465 1.00 . A A . 151 SER N 1 1
15 30134 1 1 84 SER O O -16.272 -11.480 7.962 1.00 . A A . 151 SER O 1 1
15 30135 1 1 84 SER OG O -18.699 -13.672 8.232 1.00 . A A . 151 SER OG 1 1
15 30136 1 1 85 PRO C C -14.159 -12.655 6.170 1.00 . A A . 152 PRO C 1 1
15 30137 1 1 85 PRO CA C -15.163 -13.669 6.746 1.00 . A A . 152 PRO CA 1 1
15 30138 1 1 85 PRO CB C -15.123 -15.020 5.987 1.00 . A A . 152 PRO CB 1 1
15 30139 1 1 85 PRO CD C -17.331 -13.943 5.572 1.00 . A A . 152 PRO CD 1 1
15 30140 1 1 85 PRO CG C -16.540 -15.251 5.390 1.00 . A A . 152 PRO CG 1 1
15 30141 1 1 85 PRO HA H -14.986 -13.826 7.800 1.00 . A A . 152 PRO HA 1 1
15 30142 1 1 85 PRO HB2 H -14.386 -14.985 5.192 1.00 . A A . 152 PRO HB2 1 1
15 30143 1 1 85 PRO HB3 H -14.882 -15.824 6.670 1.00 . A A . 152 PRO HB3 1 1
15 30144 1 1 85 PRO HD2 H -17.390 -13.422 4.626 1.00 . A A . 152 PRO HD2 1 1
15 30145 1 1 85 PRO HD3 H -18.316 -14.140 5.962 1.00 . A A . 152 PRO HD3 1 1
15 30146 1 1 85 PRO HG2 H -16.465 -15.500 4.338 1.00 . A A . 152 PRO HG2 1 1
15 30147 1 1 85 PRO HG3 H -17.040 -16.052 5.919 1.00 . A A . 152 PRO HG3 1 1
15 30148 1 1 85 PRO N N -16.533 -13.165 6.537 1.00 . A A . 152 PRO N 1 1
15 30149 1 1 85 PRO O O -14.526 -11.793 5.397 1.00 . A A . 152 PRO O 1 1
15 30150 1 1 86 LYS C C -12.482 -10.340 6.168 1.00 . A A . 153 LYS C 1 1
15 30151 1 1 86 LYS CA C -11.921 -11.756 5.990 1.00 . A A . 153 LYS CA 1 1
15 30152 1 1 86 LYS CB C -11.692 -12.048 4.500 1.00 . A A . 153 LYS CB 1 1
15 30153 1 1 86 LYS CD C -9.179 -11.907 4.201 1.00 . A A . 153 LYS CD 1 1
15 30154 1 1 86 LYS CE C -8.891 -12.885 3.054 1.00 . A A . 153 LYS CE 1 1
15 30155 1 1 86 LYS CG C -10.525 -11.193 3.962 1.00 . A A . 153 LYS CG 1 1
15 30156 1 1 86 LYS H H -12.607 -13.429 7.160 1.00 . A A . 153 LYS H 1 1
15 30157 1 1 86 LYS HA H -10.988 -11.845 6.526 1.00 . A A . 153 LYS HA 1 1
15 30158 1 1 86 LYS HB2 H -11.463 -13.096 4.378 1.00 . A A . 153 LYS HB2 1 1
15 30159 1 1 86 LYS HB3 H -12.590 -11.816 3.949 1.00 . A A . 153 LYS HB3 1 1
15 30160 1 1 86 LYS HD2 H -8.388 -11.172 4.248 1.00 . A A . 153 LYS HD2 1 1
15 30161 1 1 86 LYS HD3 H -9.216 -12.451 5.132 1.00 . A A . 153 LYS HD3 1 1
15 30162 1 1 86 LYS HE2 H -9.661 -13.639 3.018 1.00 . A A . 153 LYS HE2 1 1
15 30163 1 1 86 LYS HE3 H -8.871 -12.346 2.119 1.00 . A A . 153 LYS HE3 1 1
15 30164 1 1 86 LYS HG2 H -10.664 -11.029 2.901 1.00 . A A . 153 LYS HG2 1 1
15 30165 1 1 86 LYS HG3 H -10.514 -10.236 4.466 1.00 . A A . 153 LYS HG3 1 1
15 30166 1 1 86 LYS HZ1 H -7.498 -13.844 4.270 1.00 . A A . 153 LYS HZ1 1 1
15 30167 1 1 86 LYS HZ2 H -7.481 -14.363 2.652 1.00 . A A . 153 LYS HZ2 1 1
15 30168 1 1 86 LYS HZ3 H -6.809 -12.861 3.072 1.00 . A A . 153 LYS HZ3 1 1
15 30169 1 1 86 LYS N N -12.903 -12.735 6.534 1.00 . A A . 153 LYS N 1 1
15 30170 1 1 86 LYS NZ N -7.570 -13.537 3.280 1.00 . A A . 153 LYS NZ 1 1
15 30171 1 1 86 LYS O O -12.622 -9.857 7.275 1.00 . A A . 153 LYS O 1 1
15 30172 1 1 87 GLU C C -12.327 -7.382 5.863 1.00 . A A . 154 GLU C 1 1
15 30173 1 1 87 GLU CA C -13.375 -8.299 5.219 1.00 . A A . 154 GLU CA 1 1
15 30174 1 1 87 GLU CB C -14.647 -8.352 6.090 1.00 . A A . 154 GLU CB 1 1
15 30175 1 1 87 GLU CD C -14.966 -5.867 6.071 1.00 . A A . 154 GLU CD 1 1
15 30176 1 1 87 GLU CG C -15.602 -7.211 5.715 1.00 . A A . 154 GLU CG 1 1
15 30177 1 1 87 GLU H H -12.704 -10.078 4.212 1.00 . A A . 154 GLU H 1 1
15 30178 1 1 87 GLU HA H -13.620 -7.926 4.234 1.00 . A A . 154 GLU HA 1 1
15 30179 1 1 87 GLU HB2 H -15.144 -9.297 5.932 1.00 . A A . 154 GLU HB2 1 1
15 30180 1 1 87 GLU HB3 H -14.378 -8.262 7.134 1.00 . A A . 154 GLU HB3 1 1
15 30181 1 1 87 GLU HG2 H -15.807 -7.246 4.655 1.00 . A A . 154 GLU HG2 1 1
15 30182 1 1 87 GLU HG3 H -16.527 -7.325 6.262 1.00 . A A . 154 GLU HG3 1 1
15 30183 1 1 87 GLU N N -12.815 -9.674 5.096 1.00 . A A . 154 GLU N 1 1
15 30184 1 1 87 GLU O O -11.640 -7.765 6.789 1.00 . A A . 154 GLU O 1 1
15 30185 1 1 87 GLU OE1 O -15.033 -5.491 7.230 1.00 . A A . 154 GLU OE1 1 1
15 30186 1 1 87 GLU OE2 O -14.422 -5.236 5.179 1.00 . A A . 154 GLU OE2 1 1
15 30187 1 1 88 VAL C C -11.751 -4.634 7.254 1.00 . A A . 155 VAL C 1 1
15 30188 1 1 88 VAL CA C -11.193 -5.246 5.967 1.00 . A A . 155 VAL CA 1 1
15 30189 1 1 88 VAL CB C -10.870 -4.127 4.971 1.00 . A A . 155 VAL CB 1 1
15 30190 1 1 88 VAL CG1 C -10.058 -4.694 3.807 1.00 . A A . 155 VAL CG1 1 1
15 30191 1 1 88 VAL CG2 C -12.170 -3.510 4.439 1.00 . A A . 155 VAL CG2 1 1
15 30192 1 1 88 VAL H H -12.760 -5.887 4.633 1.00 . A A . 155 VAL H 1 1
15 30193 1 1 88 VAL HA H -10.288 -5.793 6.195 1.00 . A A . 155 VAL HA 1 1
15 30194 1 1 88 VAL HB H -10.290 -3.365 5.470 1.00 . A A . 155 VAL HB 1 1
15 30195 1 1 88 VAL HG11 H -9.201 -5.228 4.193 1.00 . A A . 155 VAL HG11 1 1
15 30196 1 1 88 VAL HG12 H -10.675 -5.369 3.233 1.00 . A A . 155 VAL HG12 1 1
15 30197 1 1 88 VAL HG13 H -9.723 -3.886 3.175 1.00 . A A . 155 VAL HG13 1 1
15 30198 1 1 88 VAL HG21 H -12.873 -3.389 5.250 1.00 . A A . 155 VAL HG21 1 1
15 30199 1 1 88 VAL HG22 H -11.957 -2.545 4.004 1.00 . A A . 155 VAL HG22 1 1
15 30200 1 1 88 VAL HG23 H -12.598 -4.156 3.686 1.00 . A A . 155 VAL HG23 1 1
15 30201 1 1 88 VAL N N -12.198 -6.178 5.380 1.00 . A A . 155 VAL N 1 1
15 30202 1 1 88 VAL O O -12.935 -4.395 7.376 1.00 . A A . 155 VAL O 1 1
15 30203 1 1 89 SER C C -12.127 -2.473 9.175 1.00 . A A . 156 SER C 1 1
15 30204 1 1 89 SER CA C -11.394 -3.779 9.487 1.00 . A A . 156 SER CA 1 1
15 30205 1 1 89 SER CB C -10.209 -3.494 10.410 1.00 . A A . 156 SER CB 1 1
15 30206 1 1 89 SER H H -9.953 -4.577 8.098 1.00 . A A . 156 SER H 1 1
15 30207 1 1 89 SER HA H -12.073 -4.464 9.971 1.00 . A A . 156 SER HA 1 1
15 30208 1 1 89 SER HB2 H -10.513 -2.821 11.194 1.00 . A A . 156 SER HB2 1 1
15 30209 1 1 89 SER HB3 H -9.867 -4.421 10.847 1.00 . A A . 156 SER HB3 1 1
15 30210 1 1 89 SER HG H -9.270 -1.941 9.705 1.00 . A A . 156 SER HG 1 1
15 30211 1 1 89 SER N N -10.905 -4.379 8.214 1.00 . A A . 156 SER N 1 1
15 30212 1 1 89 SER O O -11.551 -1.403 9.198 1.00 . A A . 156 SER O 1 1
15 30213 1 1 89 SER OG O -9.160 -2.893 9.659 1.00 . A A . 156 SER OG 1 1
15 30214 1 1 90 LEU C C -15.667 -1.619 8.763 1.00 . A A . 157 LEU C 1 1
15 30215 1 1 90 LEU CA C -14.173 -1.325 8.556 1.00 . A A . 157 LEU CA 1 1
15 30216 1 1 90 LEU CB C -13.899 -0.935 7.090 1.00 . A A . 157 LEU CB 1 1
15 30217 1 1 90 LEU CD1 C -15.549 0.960 7.271 1.00 . A A . 157 LEU CD1 1 1
15 30218 1 1 90 LEU CD2 C -13.095 1.405 7.668 1.00 . A A . 157 LEU CD2 1 1
15 30219 1 1 90 LEU CG C -14.121 0.573 6.864 1.00 . A A . 157 LEU CG 1 1
15 30220 1 1 90 LEU H H -13.835 -3.430 8.862 1.00 . A A . 157 LEU H 1 1
15 30221 1 1 90 LEU HA H -13.865 -0.529 9.212 1.00 . A A . 157 LEU HA 1 1
15 30222 1 1 90 LEU HB2 H -12.876 -1.182 6.845 1.00 . A A . 157 LEU HB2 1 1
15 30223 1 1 90 LEU HB3 H -14.559 -1.492 6.440 1.00 . A A . 157 LEU HB3 1 1
15 30224 1 1 90 LEU HD11 H -16.237 0.184 6.965 1.00 . A A . 157 LEU HD11 1 1
15 30225 1 1 90 LEU HD12 H -15.598 1.082 8.341 1.00 . A A . 157 LEU HD12 1 1
15 30226 1 1 90 LEU HD13 H -15.820 1.888 6.792 1.00 . A A . 157 LEU HD13 1 1
15 30227 1 1 90 LEU HD21 H -12.188 0.832 7.812 1.00 . A A . 157 LEU HD21 1 1
15 30228 1 1 90 LEU HD22 H -12.859 2.307 7.122 1.00 . A A . 157 LEU HD22 1 1
15 30229 1 1 90 LEU HD23 H -13.506 1.673 8.631 1.00 . A A . 157 LEU HD23 1 1
15 30230 1 1 90 LEU HG H -13.996 0.785 5.811 1.00 . A A . 157 LEU HG 1 1
15 30231 1 1 90 LEU N N -13.395 -2.555 8.877 1.00 . A A . 157 LEU N 1 1
15 30232 1 1 90 LEU O O -16.218 -2.509 8.149 1.00 . A A . 157 LEU O 1 1
15 30233 1 1 91 ASP C C -18.197 -0.320 11.113 1.00 . A A . 158 ASP C 1 1
15 30234 1 1 91 ASP CA C -17.777 -1.116 9.871 1.00 . A A . 158 ASP CA 1 1
15 30235 1 1 91 ASP CB C -18.032 -2.630 10.095 1.00 . A A . 158 ASP CB 1 1
15 30236 1 1 91 ASP CG C -18.616 -3.285 8.830 1.00 . A A . 158 ASP CG 1 1
15 30237 1 1 91 ASP H H -15.856 -0.164 10.103 1.00 . A A . 158 ASP H 1 1
15 30238 1 1 91 ASP HA H -18.345 -0.761 9.023 1.00 . A A . 158 ASP HA 1 1
15 30239 1 1 91 ASP HB2 H -17.099 -3.113 10.342 1.00 . A A . 158 ASP HB2 1 1
15 30240 1 1 91 ASP HB3 H -18.727 -2.770 10.912 1.00 . A A . 158 ASP HB3 1 1
15 30241 1 1 91 ASP N N -16.321 -0.879 9.623 1.00 . A A . 158 ASP N 1 1
15 30242 1 1 91 ASP O O -17.965 -0.730 12.233 1.00 . A A . 158 ASP O 1 1
15 30243 1 1 91 ASP OD1 O -18.527 -2.686 7.770 1.00 . A A . 158 ASP OD1 1 1
15 30244 1 1 91 ASP OD2 O -19.143 -4.379 8.948 1.00 . A A . 158 ASP OD2 1 1
15 30245 1 1 92 SER C C -20.041 2.841 11.535 1.00 . A A . 159 SER C 1 1
15 30246 1 1 92 SER CA C -19.262 1.641 12.068 1.00 . A A . 159 SER CA 1 1
15 30247 1 1 92 SER CB C -18.043 2.138 12.850 1.00 . A A . 159 SER CB 1 1
15 30248 1 1 92 SER H H -18.994 1.112 10.000 1.00 . A A . 159 SER H 1 1
15 30249 1 1 92 SER HA H -19.897 1.054 12.716 1.00 . A A . 159 SER HA 1 1
15 30250 1 1 92 SER HB2 H -17.534 1.305 13.301 1.00 . A A . 159 SER HB2 1 1
15 30251 1 1 92 SER HB3 H -17.369 2.648 12.175 1.00 . A A . 159 SER HB3 1 1
15 30252 1 1 92 SER HG H -17.855 3.762 13.905 1.00 . A A . 159 SER HG 1 1
15 30253 1 1 92 SER N N -18.817 0.809 10.915 1.00 . A A . 159 SER N 1 1
15 30254 1 1 92 SER O O -20.748 2.746 10.551 1.00 . A A . 159 SER O 1 1
15 30255 1 1 92 SER OG O -18.474 3.028 13.872 1.00 . A A . 159 SER OG 1 1
15 30256 1 1 93 ARG C C -20.390 5.341 10.176 1.00 . A A . 160 ARG C 1 1
15 30257 1 1 93 ARG CA C -20.641 5.181 11.678 1.00 . A A . 160 ARG CA 1 1
15 30258 1 1 93 ARG CB C -20.152 6.430 12.431 1.00 . A A . 160 ARG CB 1 1
15 30259 1 1 93 ARG CD C -20.273 8.225 10.606 1.00 . A A . 160 ARG CD 1 1
15 30260 1 1 93 ARG CG C -20.894 7.686 11.922 1.00 . A A . 160 ARG CG 1 1
15 30261 1 1 93 ARG CZ C -21.017 10.497 11.135 1.00 . A A . 160 ARG CZ 1 1
15 30262 1 1 93 ARG H H -19.330 4.030 12.953 1.00 . A A . 160 ARG H 1 1
15 30263 1 1 93 ARG HA H -21.701 5.051 11.850 1.00 . A A . 160 ARG HA 1 1
15 30264 1 1 93 ARG HB2 H -20.356 6.307 13.486 1.00 . A A . 160 ARG HB2 1 1
15 30265 1 1 93 ARG HB3 H -19.090 6.550 12.288 1.00 . A A . 160 ARG HB3 1 1
15 30266 1 1 93 ARG HD2 H -19.315 7.775 10.427 1.00 . A A . 160 ARG HD2 1 1
15 30267 1 1 93 ARG HD3 H -20.929 7.991 9.773 1.00 . A A . 160 ARG HD3 1 1
15 30268 1 1 93 ARG HE H -19.196 10.088 10.470 1.00 . A A . 160 ARG HE 1 1
15 30269 1 1 93 ARG HG2 H -21.933 7.433 11.756 1.00 . A A . 160 ARG HG2 1 1
15 30270 1 1 93 ARG HG3 H -20.837 8.452 12.681 1.00 . A A . 160 ARG HG3 1 1
15 30271 1 1 93 ARG HH11 H -22.386 9.047 11.280 1.00 . A A . 160 ARG HH11 1 1
15 30272 1 1 93 ARG HH12 H -22.923 10.626 11.732 1.00 . A A . 160 ARG HH12 1 1
15 30273 1 1 93 ARG HH21 H -19.889 12.148 11.043 1.00 . A A . 160 ARG HH21 1 1
15 30274 1 1 93 ARG HH22 H -21.515 12.381 11.594 1.00 . A A . 160 ARG HH22 1 1
15 30275 1 1 93 ARG N N -19.911 3.974 12.166 1.00 . A A . 160 ARG N 1 1
15 30276 1 1 93 ARG NE N -20.067 9.707 10.707 1.00 . A A . 160 ARG NE 1 1
15 30277 1 1 93 ARG NH1 N -22.201 10.018 11.403 1.00 . A A . 160 ARG NH1 1 1
15 30278 1 1 93 ARG NH2 N -20.789 11.775 11.268 1.00 . A A . 160 ARG NH2 1 1
15 30279 1 1 93 ARG O O -21.267 5.719 9.426 1.00 . A A . 160 ARG O 1 1
15 30280 1 1 94 VAL C C -19.816 4.231 7.483 1.00 . A A . 161 VAL C 1 1
15 30281 1 1 94 VAL CA C -18.894 5.164 8.276 1.00 . A A . 161 VAL CA 1 1
15 30282 1 1 94 VAL CB C -17.430 4.778 8.021 1.00 . A A . 161 VAL CB 1 1
15 30283 1 1 94 VAL CG1 C -16.972 5.348 6.675 1.00 . A A . 161 VAL CG1 1 1
15 30284 1 1 94 VAL CG2 C -16.552 5.349 9.137 1.00 . A A . 161 VAL CG2 1 1
15 30285 1 1 94 VAL H H -18.508 4.723 10.350 1.00 . A A . 161 VAL H 1 1
15 30286 1 1 94 VAL HA H -19.061 6.183 7.962 1.00 . A A . 161 VAL HA 1 1
15 30287 1 1 94 VAL HB H -17.336 3.701 8.006 1.00 . A A . 161 VAL HB 1 1
15 30288 1 1 94 VAL HG11 H -17.128 6.416 6.665 1.00 . A A . 161 VAL HG11 1 1
15 30289 1 1 94 VAL HG12 H -15.924 5.135 6.530 1.00 . A A . 161 VAL HG12 1 1
15 30290 1 1 94 VAL HG13 H -17.545 4.895 5.880 1.00 . A A . 161 VAL HG13 1 1
15 30291 1 1 94 VAL HG21 H -16.831 6.376 9.326 1.00 . A A . 161 VAL HG21 1 1
15 30292 1 1 94 VAL HG22 H -16.692 4.769 10.037 1.00 . A A . 161 VAL HG22 1 1
15 30293 1 1 94 VAL HG23 H -15.515 5.306 8.839 1.00 . A A . 161 VAL HG23 1 1
15 30294 1 1 94 VAL N N -19.199 5.039 9.729 1.00 . A A . 161 VAL N 1 1
15 30295 1 1 94 VAL O O -20.185 4.514 6.360 1.00 . A A . 161 VAL O 1 1
15 30296 1 1 95 ARG C C -22.373 2.869 6.937 1.00 . A A . 162 ARG C 1 1
15 30297 1 1 95 ARG CA C -21.075 2.164 7.339 1.00 . A A . 162 ARG CA 1 1
15 30298 1 1 95 ARG CB C -21.397 0.981 8.254 1.00 . A A . 162 ARG CB 1 1
15 30299 1 1 95 ARG CD C -22.390 -1.313 8.345 1.00 . A A . 162 ARG CD 1 1
15 30300 1 1 95 ARG CG C -22.177 -0.075 7.469 1.00 . A A . 162 ARG CG 1 1
15 30301 1 1 95 ARG CZ C -23.123 -3.595 7.985 1.00 . A A . 162 ARG CZ 1 1
15 30302 1 1 95 ARG H H -19.870 2.907 8.962 1.00 . A A . 162 ARG H 1 1
15 30303 1 1 95 ARG HA H -20.574 1.803 6.452 1.00 . A A . 162 ARG HA 1 1
15 30304 1 1 95 ARG HB2 H -20.477 0.551 8.624 1.00 . A A . 162 ARG HB2 1 1
15 30305 1 1 95 ARG HB3 H -21.995 1.322 9.087 1.00 . A A . 162 ARG HB3 1 1
15 30306 1 1 95 ARG HD2 H -21.432 -1.692 8.670 1.00 . A A . 162 ARG HD2 1 1
15 30307 1 1 95 ARG HD3 H -22.983 -1.046 9.207 1.00 . A A . 162 ARG HD3 1 1
15 30308 1 1 95 ARG HE H -23.550 -2.124 6.721 1.00 . A A . 162 ARG HE 1 1
15 30309 1 1 95 ARG HG2 H -23.135 0.329 7.176 1.00 . A A . 162 ARG HG2 1 1
15 30310 1 1 95 ARG HG3 H -21.619 -0.353 6.588 1.00 . A A . 162 ARG HG3 1 1
15 30311 1 1 95 ARG HH11 H -22.042 -3.209 9.625 1.00 . A A . 162 ARG HH11 1 1
15 30312 1 1 95 ARG HH12 H -22.540 -4.855 9.427 1.00 . A A . 162 ARG HH12 1 1
15 30313 1 1 95 ARG HH21 H -24.208 -4.268 6.444 1.00 . A A . 162 ARG HH21 1 1
15 30314 1 1 95 ARG HH22 H -23.766 -5.456 7.625 1.00 . A A . 162 ARG HH22 1 1
15 30315 1 1 95 ARG N N -20.184 3.118 8.058 1.00 . A A . 162 ARG N 1 1
15 30316 1 1 95 ARG NE N -23.099 -2.361 7.559 1.00 . A A . 162 ARG NE 1 1
15 30317 1 1 95 ARG NH1 N -22.521 -3.911 9.100 1.00 . A A . 162 ARG NH1 1 1
15 30318 1 1 95 ARG NH2 N -23.748 -4.511 7.298 1.00 . A A . 162 ARG NH2 1 1
15 30319 1 1 95 ARG O O -23.002 2.525 5.956 1.00 . A A . 162 ARG O 1 1
15 30320 1 1 96 GLU C C -23.753 5.665 6.312 1.00 . A A . 163 GLU C 1 1
15 30321 1 1 96 GLU CA C -24.041 4.583 7.355 1.00 . A A . 163 GLU CA 1 1
15 30322 1 1 96 GLU CB C -24.604 5.231 8.625 1.00 . A A . 163 GLU CB 1 1
15 30323 1 1 96 GLU CD C -25.700 7.280 7.675 1.00 . A A . 163 GLU CD 1 1
15 30324 1 1 96 GLU CG C -25.946 5.912 8.316 1.00 . A A . 163 GLU CG 1 1
15 30325 1 1 96 GLU H H -22.259 4.119 8.478 1.00 . A A . 163 GLU H 1 1
15 30326 1 1 96 GLU HA H -24.766 3.886 6.959 1.00 . A A . 163 GLU HA 1 1
15 30327 1 1 96 GLU HB2 H -24.754 4.470 9.378 1.00 . A A . 163 GLU HB2 1 1
15 30328 1 1 96 GLU HB3 H -23.903 5.966 8.995 1.00 . A A . 163 GLU HB3 1 1
15 30329 1 1 96 GLU HG2 H -26.518 5.294 7.639 1.00 . A A . 163 GLU HG2 1 1
15 30330 1 1 96 GLU HG3 H -26.498 6.044 9.234 1.00 . A A . 163 GLU HG3 1 1
15 30331 1 1 96 GLU N N -22.781 3.856 7.690 1.00 . A A . 163 GLU N 1 1
15 30332 1 1 96 GLU O O -24.510 5.858 5.381 1.00 . A A . 163 GLU O 1 1
15 30333 1 1 96 GLU OE1 O -25.012 8.083 8.283 1.00 . A A . 163 GLU OE1 1 1
15 30334 1 1 96 GLU OE2 O -26.203 7.502 6.586 1.00 . A A . 163 GLU OE2 1 1
15 30335 1 1 97 GLY C C -22.169 6.847 4.088 1.00 . A A . 164 GLY C 1 1
15 30336 1 1 97 GLY CA C -22.343 7.451 5.483 1.00 . A A . 164 GLY CA 1 1
15 30337 1 1 97 GLY H H -22.075 6.211 7.223 1.00 . A A . 164 GLY H 1 1
15 30338 1 1 97 GLY HA2 H -23.144 8.176 5.464 1.00 . A A . 164 GLY HA2 1 1
15 30339 1 1 97 GLY HA3 H -21.426 7.937 5.777 1.00 . A A . 164 GLY HA3 1 1
15 30340 1 1 97 GLY N N -22.671 6.376 6.463 1.00 . A A . 164 GLY N 1 1
15 30341 1 1 97 GLY O O -22.575 7.424 3.098 1.00 . A A . 164 GLY O 1 1
15 30342 1 1 98 ILE C C -22.697 4.578 2.101 1.00 . A A . 165 ILE C 1 1
15 30343 1 1 98 ILE CA C -21.359 5.069 2.658 1.00 . A A . 165 ILE CA 1 1
15 30344 1 1 98 ILE CB C -20.404 3.881 2.792 1.00 . A A . 165 ILE CB 1 1
15 30345 1 1 98 ILE CD1 C -18.264 3.147 3.857 1.00 . A A . 165 ILE CD1 1 1
15 30346 1 1 98 ILE CG1 C -19.073 4.356 3.381 1.00 . A A . 165 ILE CG1 1 1
15 30347 1 1 98 ILE CG2 C -20.160 3.267 1.412 1.00 . A A . 165 ILE CG2 1 1
15 30348 1 1 98 ILE H H -21.235 5.245 4.801 1.00 . A A . 165 ILE H 1 1
15 30349 1 1 98 ILE HA H -20.934 5.796 1.982 1.00 . A A . 165 ILE HA 1 1
15 30350 1 1 98 ILE HB H -20.844 3.139 3.443 1.00 . A A . 165 ILE HB 1 1
15 30351 1 1 98 ILE HD11 H -18.319 2.359 3.120 1.00 . A A . 165 ILE HD11 1 1
15 30352 1 1 98 ILE HD12 H -17.233 3.436 3.997 1.00 . A A . 165 ILE HD12 1 1
15 30353 1 1 98 ILE HD13 H -18.666 2.791 4.793 1.00 . A A . 165 ILE HD13 1 1
15 30354 1 1 98 ILE HG12 H -18.514 4.889 2.624 1.00 . A A . 165 ILE HG12 1 1
15 30355 1 1 98 ILE HG13 H -19.261 5.012 4.216 1.00 . A A . 165 ILE HG13 1 1
15 30356 1 1 98 ILE HG21 H -19.906 4.047 0.711 1.00 . A A . 165 ILE HG21 1 1
15 30357 1 1 98 ILE HG22 H -19.347 2.558 1.473 1.00 . A A . 165 ILE HG22 1 1
15 30358 1 1 98 ILE HG23 H -21.055 2.762 1.080 1.00 . A A . 165 ILE HG23 1 1
15 30359 1 1 98 ILE N N -21.563 5.696 3.995 1.00 . A A . 165 ILE N 1 1
15 30360 1 1 98 ILE O O -22.966 4.690 0.922 1.00 . A A . 165 ILE O 1 1
15 30361 1 1 99 ASN C C -25.754 4.684 2.054 1.00 . A A . 166 ASN C 1 1
15 30362 1 1 99 ASN CA C -24.845 3.515 2.443 1.00 . A A . 166 ASN CA 1 1
15 30363 1 1 99 ASN CB C -25.517 2.695 3.548 1.00 . A A . 166 ASN CB 1 1
15 30364 1 1 99 ASN CG C -24.651 1.478 3.879 1.00 . A A . 166 ASN CG 1 1
15 30365 1 1 99 ASN H H -23.295 3.934 3.882 1.00 . A A . 166 ASN H 1 1
15 30366 1 1 99 ASN HA H -24.684 2.885 1.581 1.00 . A A . 166 ASN HA 1 1
15 30367 1 1 99 ASN HB2 H -25.633 3.307 4.430 1.00 . A A . 166 ASN HB2 1 1
15 30368 1 1 99 ASN HB3 H -26.488 2.362 3.210 1.00 . A A . 166 ASN HB3 1 1
15 30369 1 1 99 ASN HD21 H -25.551 1.132 5.614 1.00 . A A . 166 ASN HD21 1 1
15 30370 1 1 99 ASN HD22 H -24.301 0.054 5.218 1.00 . A A . 166 ASN HD22 1 1
15 30371 1 1 99 ASN N N -23.533 4.024 2.935 1.00 . A A . 166 ASN N 1 1
15 30372 1 1 99 ASN ND2 N -24.852 0.834 4.997 1.00 . A A . 166 ASN ND2 1 1
15 30373 1 1 99 ASN O O -26.700 4.520 1.309 1.00 . A A . 166 ASN O 1 1
15 30374 1 1 99 ASN OD1 O -23.783 1.110 3.113 1.00 . A A . 166 ASN OD1 1 1
15 30375 1 1 100 LYS C C -25.679 7.892 1.135 1.00 . A A . 167 LYS C 1 1
15 30376 1 1 100 LYS CA C -26.344 7.044 2.224 1.00 . A A . 167 LYS CA 1 1
15 30377 1 1 100 LYS CB C -26.531 7.902 3.482 1.00 . A A . 167 LYS CB 1 1
15 30378 1 1 100 LYS CD C -29.016 8.318 3.620 1.00 . A A . 167 LYS CD 1 1
15 30379 1 1 100 LYS CE C -30.114 9.368 3.445 1.00 . A A . 167 LYS CE 1 1
15 30380 1 1 100 LYS CG C -27.657 8.933 3.261 1.00 . A A . 167 LYS CG 1 1
15 30381 1 1 100 LYS H H -24.722 5.971 3.163 1.00 . A A . 167 LYS H 1 1
15 30382 1 1 100 LYS HA H -27.311 6.710 1.874 1.00 . A A . 167 LYS HA 1 1
15 30383 1 1 100 LYS HB2 H -26.780 7.262 4.317 1.00 . A A . 167 LYS HB2 1 1
15 30384 1 1 100 LYS HB3 H -25.609 8.423 3.695 1.00 . A A . 167 LYS HB3 1 1
15 30385 1 1 100 LYS HD2 H -29.216 7.477 2.974 1.00 . A A . 167 LYS HD2 1 1
15 30386 1 1 100 LYS HD3 H -29.000 7.987 4.648 1.00 . A A . 167 LYS HD3 1 1
15 30387 1 1 100 LYS HE2 H -30.105 9.732 2.428 1.00 . A A . 167 LYS HE2 1 1
15 30388 1 1 100 LYS HE3 H -31.075 8.924 3.659 1.00 . A A . 167 LYS HE3 1 1
15 30389 1 1 100 LYS HG2 H -27.481 9.795 3.889 1.00 . A A . 167 LYS HG2 1 1
15 30390 1 1 100 LYS HG3 H -27.670 9.245 2.226 1.00 . A A . 167 LYS HG3 1 1
15 30391 1 1 100 LYS HZ1 H -29.310 10.172 5.189 1.00 . A A . 167 LYS HZ1 1 1
15 30392 1 1 100 LYS HZ2 H -29.354 11.256 3.886 1.00 . A A . 167 LYS HZ2 1 1
15 30393 1 1 100 LYS HZ3 H -30.783 10.872 4.719 1.00 . A A . 167 LYS HZ3 1 1
15 30394 1 1 100 LYS N N -25.484 5.863 2.558 1.00 . A A . 167 LYS N 1 1
15 30395 1 1 100 LYS NZ N -29.872 10.502 4.380 1.00 . A A . 167 LYS NZ 1 1
15 30396 1 1 100 LYS O O -26.344 8.551 0.361 1.00 . A A . 167 LYS O 1 1
15 30397 1 1 101 LYS C C -23.593 7.939 -1.279 1.00 . A A . 168 LYS C 1 1
15 30398 1 1 101 LYS CA C -23.677 8.717 0.039 1.00 . A A . 168 LYS CA 1 1
15 30399 1 1 101 LYS CB C -22.264 9.044 0.525 1.00 . A A . 168 LYS CB 1 1
15 30400 1 1 101 LYS CD C -20.969 10.119 2.374 1.00 . A A . 168 LYS CD 1 1
15 30401 1 1 101 LYS CE C -21.021 11.165 3.489 1.00 . A A . 168 LYS CE 1 1
15 30402 1 1 101 LYS CG C -22.344 10.005 1.713 1.00 . A A . 168 LYS CG 1 1
15 30403 1 1 101 LYS H H -23.851 7.365 1.710 1.00 . A A . 168 LYS H 1 1
15 30404 1 1 101 LYS HA H -24.217 9.640 -0.111 1.00 . A A . 168 LYS HA 1 1
15 30405 1 1 101 LYS HB2 H -21.767 8.134 0.829 1.00 . A A . 168 LYS HB2 1 1
15 30406 1 1 101 LYS HB3 H -21.709 9.510 -0.274 1.00 . A A . 168 LYS HB3 1 1
15 30407 1 1 101 LYS HD2 H -20.689 9.162 2.789 1.00 . A A . 168 LYS HD2 1 1
15 30408 1 1 101 LYS HD3 H -20.240 10.418 1.636 1.00 . A A . 168 LYS HD3 1 1
15 30409 1 1 101 LYS HE2 H -21.443 12.081 3.104 1.00 . A A . 168 LYS HE2 1 1
15 30410 1 1 101 LYS HE3 H -21.634 10.798 4.298 1.00 . A A . 168 LYS HE3 1 1
15 30411 1 1 101 LYS HG2 H -22.660 10.979 1.367 1.00 . A A . 168 LYS HG2 1 1
15 30412 1 1 101 LYS HG3 H -23.057 9.631 2.432 1.00 . A A . 168 LYS HG3 1 1
15 30413 1 1 101 LYS HZ1 H -19.016 11.638 3.185 1.00 . A A . 168 LYS HZ1 1 1
15 30414 1 1 101 LYS HZ2 H -19.657 12.238 4.639 1.00 . A A . 168 LYS HZ2 1 1
15 30415 1 1 101 LYS HZ3 H -19.289 10.588 4.493 1.00 . A A . 168 LYS HZ3 1 1
15 30416 1 1 101 LYS N N -24.374 7.895 1.073 1.00 . A A . 168 LYS N 1 1
15 30417 1 1 101 LYS NZ N -19.641 11.427 3.989 1.00 . A A . 168 LYS NZ 1 1
15 30418 1 1 101 LYS O O -23.639 8.508 -2.351 1.00 . A A . 168 LYS O 1 1
15 30419 1 1 102 MET C C -24.397 6.269 -3.477 1.00 . A A . 169 MET C 1 1
15 30420 1 1 102 MET CA C -23.366 5.813 -2.439 1.00 . A A . 169 MET CA 1 1
15 30421 1 1 102 MET CB C -23.612 4.343 -2.090 1.00 . A A . 169 MET CB 1 1
15 30422 1 1 102 MET CE C -22.241 1.238 -4.290 1.00 . A A . 169 MET CE 1 1
15 30423 1 1 102 MET CG C -23.448 3.483 -3.347 1.00 . A A . 169 MET CG 1 1
15 30424 1 1 102 MET H H -23.422 6.209 -0.322 1.00 . A A . 169 MET H 1 1
15 30425 1 1 102 MET HA H -22.383 5.913 -2.875 1.00 . A A . 169 MET HA 1 1
15 30426 1 1 102 MET HB2 H -22.900 4.027 -1.342 1.00 . A A . 169 MET HB2 1 1
15 30427 1 1 102 MET HB3 H -24.614 4.227 -1.707 1.00 . A A . 169 MET HB3 1 1
15 30428 1 1 102 MET HE1 H -22.541 1.803 -5.162 1.00 . A A . 169 MET HE1 1 1
15 30429 1 1 102 MET HE2 H -21.198 1.423 -4.086 1.00 . A A . 169 MET HE2 1 1
15 30430 1 1 102 MET HE3 H -22.388 0.182 -4.470 1.00 . A A . 169 MET HE3 1 1
15 30431 1 1 102 MET HG2 H -24.327 3.580 -3.967 1.00 . A A . 169 MET HG2 1 1
15 30432 1 1 102 MET HG3 H -22.579 3.810 -3.900 1.00 . A A . 169 MET HG3 1 1
15 30433 1 1 102 MET N N -23.463 6.642 -1.201 1.00 . A A . 169 MET N 1 1
15 30434 1 1 102 MET O O -24.263 5.979 -4.650 1.00 . A A . 169 MET O 1 1
15 30435 1 1 102 MET SD S -23.238 1.749 -2.869 1.00 . A A . 169 MET SD 1 1
15 30436 1 1 103 GLN C C -25.875 8.660 -4.816 1.00 . A A . 170 GLN C 1 1
15 30437 1 1 103 GLN CA C -26.426 7.433 -4.086 1.00 . A A . 170 GLN CA 1 1
15 30438 1 1 103 GLN CB C -27.742 7.787 -3.390 1.00 . A A . 170 GLN CB 1 1
15 30439 1 1 103 GLN CD C -29.648 6.894 -2.048 1.00 . A A . 170 GLN CD 1 1
15 30440 1 1 103 GLN CG C -28.319 6.541 -2.717 1.00 . A A . 170 GLN CG 1 1
15 30441 1 1 103 GLN H H -25.521 7.214 -2.133 1.00 . A A . 170 GLN H 1 1
15 30442 1 1 103 GLN HA H -26.584 6.639 -4.801 1.00 . A A . 170 GLN HA 1 1
15 30443 1 1 103 GLN HB2 H -27.561 8.549 -2.645 1.00 . A A . 170 GLN HB2 1 1
15 30444 1 1 103 GLN HB3 H -28.447 8.157 -4.119 1.00 . A A . 170 GLN HB3 1 1
15 30445 1 1 103 GLN HE21 H -28.957 6.624 -0.205 1.00 . A A . 170 GLN HE21 1 1
15 30446 1 1 103 GLN HE22 H -30.585 7.094 -0.309 1.00 . A A . 170 GLN HE22 1 1
15 30447 1 1 103 GLN HG2 H -28.479 5.772 -3.460 1.00 . A A . 170 GLN HG2 1 1
15 30448 1 1 103 GLN HG3 H -27.626 6.181 -1.970 1.00 . A A . 170 GLN HG3 1 1
15 30449 1 1 103 GLN N N -25.419 6.979 -3.079 1.00 . A A . 170 GLN N 1 1
15 30450 1 1 103 GLN NE2 N -29.738 6.869 -0.746 1.00 . A A . 170 GLN NE2 1 1
15 30451 1 1 103 GLN O O -26.581 9.347 -5.528 1.00 . A A . 170 GLN O 1 1
15 30452 1 1 103 GLN OE1 O -30.615 7.198 -2.717 1.00 . A A . 170 GLN OE1 1 1
15 30453 1 1 104 GLU C C -22.487 10.140 -4.937 1.00 . A A . 171 GLU C 1 1
15 30454 1 1 104 GLU CA C -23.973 10.093 -5.328 1.00 . A A . 171 GLU CA 1 1
15 30455 1 1 104 GLU CB C -24.663 11.389 -4.884 1.00 . A A . 171 GLU CB 1 1
15 30456 1 1 104 GLU CD C -25.308 12.749 -2.891 1.00 . A A . 171 GLU CD 1 1
15 30457 1 1 104 GLU CG C -24.907 11.354 -3.373 1.00 . A A . 171 GLU CG 1 1
15 30458 1 1 104 GLU H H -24.064 8.347 -4.075 1.00 . A A . 171 GLU H 1 1
15 30459 1 1 104 GLU HA H -24.064 9.983 -6.399 1.00 . A A . 171 GLU HA 1 1
15 30460 1 1 104 GLU HB2 H -24.032 12.232 -5.128 1.00 . A A . 171 GLU HB2 1 1
15 30461 1 1 104 GLU HB3 H -25.608 11.487 -5.397 1.00 . A A . 171 GLU HB3 1 1
15 30462 1 1 104 GLU HG2 H -25.699 10.655 -3.152 1.00 . A A . 171 GLU HG2 1 1
15 30463 1 1 104 GLU HG3 H -24.004 11.048 -2.868 1.00 . A A . 171 GLU HG3 1 1
15 30464 1 1 104 GLU N N -24.608 8.926 -4.649 1.00 . A A . 171 GLU N 1 1
15 30465 1 1 104 GLU O O -22.077 11.021 -4.208 1.00 . A A . 171 GLU O 1 1
15 30466 1 1 104 GLU OE1 O -24.816 13.713 -3.453 1.00 . A A . 171 GLU OE1 1 1
15 30467 1 1 104 GLU OE2 O -26.102 12.829 -1.968 1.00 . A A . 171 GLU OE2 1 1
15 30468 1 1 105 PRO C C -19.524 10.266 -5.720 1.00 . A A . 172 PRO C 1 1
15 30469 1 1 105 PRO CA C -20.285 9.095 -5.085 1.00 . A A . 172 PRO CA 1 1
15 30470 1 1 105 PRO CB C -19.824 7.737 -5.668 1.00 . A A . 172 PRO CB 1 1
15 30471 1 1 105 PRO CD C -22.217 8.104 -6.301 1.00 . A A . 172 PRO CD 1 1
15 30472 1 1 105 PRO CG C -21.031 7.125 -6.438 1.00 . A A . 172 PRO CG 1 1
15 30473 1 1 105 PRO HA H -20.151 9.107 -4.017 1.00 . A A . 172 PRO HA 1 1
15 30474 1 1 105 PRO HB2 H -18.986 7.877 -6.342 1.00 . A A . 172 PRO HB2 1 1
15 30475 1 1 105 PRO HB3 H -19.532 7.070 -4.866 1.00 . A A . 172 PRO HB3 1 1
15 30476 1 1 105 PRO HD2 H -22.482 8.510 -7.270 1.00 . A A . 172 PRO HD2 1 1
15 30477 1 1 105 PRO HD3 H -23.066 7.612 -5.856 1.00 . A A . 172 PRO HD3 1 1
15 30478 1 1 105 PRO HG2 H -20.773 6.995 -7.482 1.00 . A A . 172 PRO HG2 1 1
15 30479 1 1 105 PRO HG3 H -21.298 6.169 -6.009 1.00 . A A . 172 PRO HG3 1 1
15 30480 1 1 105 PRO N N -21.722 9.177 -5.411 1.00 . A A . 172 PRO N 1 1
15 30481 1 1 105 PRO O O -20.114 11.194 -6.233 1.00 . A A . 172 PRO O 1 1
15 30482 1 1 106 SER C C -15.912 11.131 -6.022 1.00 . A A . 173 SER C 1 1
15 30483 1 1 106 SER CA C -17.411 11.313 -6.317 1.00 . A A . 173 SER CA 1 1
15 30484 1 1 106 SER CB C -17.891 12.667 -5.761 1.00 . A A . 173 SER CB 1 1
15 30485 1 1 106 SER H H -17.781 9.424 -5.293 1.00 . A A . 173 SER H 1 1
15 30486 1 1 106 SER HA H -17.561 11.298 -7.388 1.00 . A A . 173 SER HA 1 1
15 30487 1 1 106 SER HB2 H -17.095 13.394 -5.810 1.00 . A A . 173 SER HB2 1 1
15 30488 1 1 106 SER HB3 H -18.725 13.026 -6.349 1.00 . A A . 173 SER HB3 1 1
15 30489 1 1 106 SER HG H -17.879 11.700 -4.073 1.00 . A A . 173 SER HG 1 1
15 30490 1 1 106 SER N N -18.216 10.209 -5.699 1.00 . A A . 173 SER N 1 1
15 30491 1 1 106 SER O O -15.272 11.999 -5.463 1.00 . A A . 173 SER O 1 1
15 30492 1 1 106 SER OG O -18.288 12.501 -4.406 1.00 . A A . 173 SER OG 1 1
15 30493 1 1 107 ALA C C -13.494 10.231 -4.763 1.00 . A A . 174 ALA C 1 1
15 30494 1 1 107 ALA CA C -13.881 9.798 -6.181 1.00 . A A . 174 ALA CA 1 1
15 30495 1 1 107 ALA CB C -13.076 10.610 -7.199 1.00 . A A . 174 ALA CB 1 1
15 30496 1 1 107 ALA H H -15.870 9.342 -6.884 1.00 . A A . 174 ALA H 1 1
15 30497 1 1 107 ALA HA H -13.655 8.752 -6.306 1.00 . A A . 174 ALA HA 1 1
15 30498 1 1 107 ALA HB1 H -13.415 10.371 -8.197 1.00 . A A . 174 ALA HB1 1 1
15 30499 1 1 107 ALA HB2 H -13.217 11.663 -7.013 1.00 . A A . 174 ALA HB2 1 1
15 30500 1 1 107 ALA HB3 H -12.028 10.364 -7.107 1.00 . A A . 174 ALA HB3 1 1
15 30501 1 1 107 ALA N N -15.342 10.022 -6.416 1.00 . A A . 174 ALA N 1 1
15 30502 1 1 107 ALA O O -12.336 10.430 -4.457 1.00 . A A . 174 ALA O 1 1
15 30503 1 1 108 HIS C C -15.173 10.083 -1.580 1.00 . A A . 175 HIS C 1 1
15 30504 1 1 108 HIS CA C -14.166 10.777 -2.490 1.00 . A A . 175 HIS CA 1 1
15 30505 1 1 108 HIS CB C -14.312 12.295 -2.356 1.00 . A A . 175 HIS CB 1 1
15 30506 1 1 108 HIS CD2 C -14.624 12.930 0.175 1.00 . A A . 175 HIS CD2 1 1
15 30507 1 1 108 HIS CE1 C -12.550 13.325 0.659 1.00 . A A . 175 HIS CE1 1 1
15 30508 1 1 108 HIS CG C -13.901 12.717 -0.972 1.00 . A A . 175 HIS CG 1 1
15 30509 1 1 108 HIS H H -15.383 10.194 -4.168 1.00 . A A . 175 HIS H 1 1
15 30510 1 1 108 HIS HA H -13.163 10.478 -2.217 1.00 . A A . 175 HIS HA 1 1
15 30511 1 1 108 HIS HB2 H -13.680 12.782 -3.084 1.00 . A A . 175 HIS HB2 1 1
15 30512 1 1 108 HIS HB3 H -15.340 12.575 -2.528 1.00 . A A . 175 HIS HB3 1 1
15 30513 1 1 108 HIS HD1 H -11.809 12.915 -1.241 1.00 . A A . 175 HIS HD1 1 1
15 30514 1 1 108 HIS HD2 H -15.695 12.816 0.265 1.00 . A A . 175 HIS HD2 1 1
15 30515 1 1 108 HIS HE1 H -11.650 13.582 1.196 1.00 . A A . 175 HIS HE1 1 1
15 30516 1 1 108 HIS N N -14.458 10.368 -3.896 1.00 . A A . 175 HIS N 1 1
15 30517 1 1 108 HIS ND1 N -12.581 12.976 -0.639 1.00 . A A . 175 HIS ND1 1 1
15 30518 1 1 108 HIS NE2 N -13.770 13.314 1.204 1.00 . A A . 175 HIS NE2 1 1
15 30519 1 1 108 HIS O O -15.515 10.564 -0.518 1.00 . A A . 175 HIS O 1 1
15 30520 1 1 109 THR C C -15.969 7.352 -0.147 1.00 . A A . 176 THR C 1 1
15 30521 1 1 109 THR CA C -16.666 8.209 -1.211 1.00 . A A . 176 THR CA 1 1
15 30522 1 1 109 THR CB C -17.463 7.304 -2.160 1.00 . A A . 176 THR CB 1 1
15 30523 1 1 109 THR CG2 C -18.793 6.913 -1.521 1.00 . A A . 176 THR CG2 1 1
15 30524 1 1 109 THR H H -15.373 8.604 -2.879 1.00 . A A . 176 THR H 1 1
15 30525 1 1 109 THR HA H -17.336 8.907 -0.731 1.00 . A A . 176 THR HA 1 1
15 30526 1 1 109 THR HB H -16.895 6.410 -2.371 1.00 . A A . 176 THR HB 1 1
15 30527 1 1 109 THR HG1 H -18.294 8.735 -3.179 1.00 . A A . 176 THR HG1 1 1
15 30528 1 1 109 THR HG21 H -19.335 7.804 -1.252 1.00 . A A . 176 THR HG21 1 1
15 30529 1 1 109 THR HG22 H -19.374 6.338 -2.227 1.00 . A A . 176 THR HG22 1 1
15 30530 1 1 109 THR HG23 H -18.610 6.319 -0.638 1.00 . A A . 176 THR HG23 1 1
15 30531 1 1 109 THR N N -15.661 8.956 -2.011 1.00 . A A . 176 THR N 1 1
15 30532 1 1 109 THR O O -16.457 7.207 0.957 1.00 . A A . 176 THR O 1 1
15 30533 1 1 109 THR OG1 O -17.709 8.000 -3.373 1.00 . A A . 176 THR OG1 1 1
15 30534 1 1 110 PHE C C -12.892 6.589 1.076 1.00 . A A . 177 PHE C 1 1
15 30535 1 1 110 PHE CA C -14.128 5.890 0.504 1.00 . A A . 177 PHE CA 1 1
15 30536 1 1 110 PHE CB C -13.663 4.617 -0.210 1.00 . A A . 177 PHE CB 1 1
15 30537 1 1 110 PHE CD1 C -15.652 3.091 0.010 1.00 . A A . 177 PHE CD1 1 1
15 30538 1 1 110 PHE CD2 C -15.138 4.024 -2.167 1.00 . A A . 177 PHE CD2 1 1
15 30539 1 1 110 PHE CE1 C -16.750 2.418 -0.536 1.00 . A A . 177 PHE CE1 1 1
15 30540 1 1 110 PHE CE2 C -16.237 3.351 -2.715 1.00 . A A . 177 PHE CE2 1 1
15 30541 1 1 110 PHE CG C -14.848 3.894 -0.803 1.00 . A A . 177 PHE CG 1 1
15 30542 1 1 110 PHE CZ C -17.044 2.548 -1.899 1.00 . A A . 177 PHE CZ 1 1
15 30543 1 1 110 PHE H H -14.480 6.877 -1.373 1.00 . A A . 177 PHE H 1 1
15 30544 1 1 110 PHE HA H -14.790 5.614 1.314 1.00 . A A . 177 PHE HA 1 1
15 30545 1 1 110 PHE HB2 H -12.973 4.881 -0.998 1.00 . A A . 177 PHE HB2 1 1
15 30546 1 1 110 PHE HB3 H -13.166 3.969 0.498 1.00 . A A . 177 PHE HB3 1 1
15 30547 1 1 110 PHE HD1 H -15.424 2.990 1.061 1.00 . A A . 177 PHE HD1 1 1
15 30548 1 1 110 PHE HD2 H -14.514 4.642 -2.795 1.00 . A A . 177 PHE HD2 1 1
15 30549 1 1 110 PHE HE1 H -17.373 1.798 0.093 1.00 . A A . 177 PHE HE1 1 1
15 30550 1 1 110 PHE HE2 H -16.462 3.451 -3.765 1.00 . A A . 177 PHE HE2 1 1
15 30551 1 1 110 PHE HZ H -17.891 2.029 -2.321 1.00 . A A . 177 PHE HZ 1 1
15 30552 1 1 110 PHE N N -14.845 6.763 -0.475 1.00 . A A . 177 PHE N 1 1
15 30553 1 1 110 PHE O O -11.972 5.928 1.514 1.00 . A A . 177 PHE O 1 1
15 30554 1 1 111 ASP C C -11.489 8.223 3.145 1.00 . A A . 178 ASP C 1 1
15 30555 1 1 111 ASP CA C -11.602 8.545 1.655 1.00 . A A . 178 ASP CA 1 1
15 30556 1 1 111 ASP CB C -11.700 10.063 1.473 1.00 . A A . 178 ASP CB 1 1
15 30557 1 1 111 ASP CG C -10.424 10.725 1.997 1.00 . A A . 178 ASP CG 1 1
15 30558 1 1 111 ASP H H -13.530 8.481 0.751 1.00 . A A . 178 ASP H 1 1
15 30559 1 1 111 ASP HA H -10.730 8.178 1.139 1.00 . A A . 178 ASP HA 1 1
15 30560 1 1 111 ASP HB2 H -11.820 10.295 0.424 1.00 . A A . 178 ASP HB2 1 1
15 30561 1 1 111 ASP HB3 H -12.549 10.440 2.024 1.00 . A A . 178 ASP HB3 1 1
15 30562 1 1 111 ASP N N -12.821 7.897 1.093 1.00 . A A . 178 ASP N 1 1
15 30563 1 1 111 ASP O O -10.549 7.589 3.581 1.00 . A A . 178 ASP O 1 1
15 30564 1 1 111 ASP OD1 O -10.341 10.942 3.194 1.00 . A A . 178 ASP OD1 1 1
15 30565 1 1 111 ASP OD2 O -9.551 11.004 1.191 1.00 . A A . 178 ASP OD2 1 1
15 30566 1 1 112 ASP C C -12.039 6.894 5.610 1.00 . A A . 179 ASP C 1 1
15 30567 1 1 112 ASP CA C -12.393 8.369 5.395 1.00 . A A . 179 ASP CA 1 1
15 30568 1 1 112 ASP CB C -13.758 8.667 6.017 1.00 . A A . 179 ASP CB 1 1
15 30569 1 1 112 ASP CG C -13.961 10.181 6.106 1.00 . A A . 179 ASP CG 1 1
15 30570 1 1 112 ASP H H -13.192 9.162 3.556 1.00 . A A . 179 ASP H 1 1
15 30571 1 1 112 ASP HA H -11.643 8.992 5.858 1.00 . A A . 179 ASP HA 1 1
15 30572 1 1 112 ASP HB2 H -14.534 8.235 5.403 1.00 . A A . 179 ASP HB2 1 1
15 30573 1 1 112 ASP HB3 H -13.802 8.242 7.009 1.00 . A A . 179 ASP HB3 1 1
15 30574 1 1 112 ASP N N -12.442 8.653 3.931 1.00 . A A . 179 ASP N 1 1
15 30575 1 1 112 ASP O O -11.272 6.548 6.487 1.00 . A A . 179 ASP O 1 1
15 30576 1 1 112 ASP OD1 O -13.730 10.849 5.111 1.00 . A A . 179 ASP OD1 1 1
15 30577 1 1 112 ASP OD2 O -14.344 10.646 7.167 1.00 . A A . 179 ASP OD2 1 1
15 30578 1 1 113 ALA C C -10.877 4.308 4.393 1.00 . A A . 180 ALA C 1 1
15 30579 1 1 113 ALA CA C -12.280 4.576 4.937 1.00 . A A . 180 ALA CA 1 1
15 30580 1 1 113 ALA CB C -13.292 3.771 4.117 1.00 . A A . 180 ALA CB 1 1
15 30581 1 1 113 ALA H H -13.193 6.332 4.098 1.00 . A A . 180 ALA H 1 1
15 30582 1 1 113 ALA HA H -12.335 4.284 5.973 1.00 . A A . 180 ALA HA 1 1
15 30583 1 1 113 ALA HB1 H -13.235 4.072 3.079 1.00 . A A . 180 ALA HB1 1 1
15 30584 1 1 113 ALA HB2 H -13.064 2.719 4.200 1.00 . A A . 180 ALA HB2 1 1
15 30585 1 1 113 ALA HB3 H -14.286 3.956 4.491 1.00 . A A . 180 ALA HB3 1 1
15 30586 1 1 113 ALA N N -12.586 6.027 4.802 1.00 . A A . 180 ALA N 1 1
15 30587 1 1 113 ALA O O -10.061 3.669 5.026 1.00 . A A . 180 ALA O 1 1
15 30588 1 1 114 GLN C C -8.188 5.168 3.551 1.00 . A A . 181 GLN C 1 1
15 30589 1 1 114 GLN CA C -9.251 4.579 2.622 1.00 . A A . 181 GLN CA 1 1
15 30590 1 1 114 GLN CB C -9.175 5.259 1.248 1.00 . A A . 181 GLN CB 1 1
15 30591 1 1 114 GLN CD C -6.781 6.027 1.211 1.00 . A A . 181 GLN CD 1 1
15 30592 1 1 114 GLN CG C -7.789 5.033 0.624 1.00 . A A . 181 GLN CG 1 1
15 30593 1 1 114 GLN H H -11.279 5.313 2.734 1.00 . A A . 181 GLN H 1 1
15 30594 1 1 114 GLN HA H -9.078 3.519 2.509 1.00 . A A . 181 GLN HA 1 1
15 30595 1 1 114 GLN HB2 H -9.931 4.837 0.601 1.00 . A A . 181 GLN HB2 1 1
15 30596 1 1 114 GLN HB3 H -9.351 6.317 1.359 1.00 . A A . 181 GLN HB3 1 1
15 30597 1 1 114 GLN HE21 H -5.210 5.142 0.380 1.00 . A A . 181 GLN HE21 1 1
15 30598 1 1 114 GLN HE22 H -4.859 6.512 1.319 1.00 . A A . 181 GLN HE22 1 1
15 30599 1 1 114 GLN HG2 H -7.460 4.024 0.828 1.00 . A A . 181 GLN HG2 1 1
15 30600 1 1 114 GLN HG3 H -7.851 5.179 -0.444 1.00 . A A . 181 GLN HG3 1 1
15 30601 1 1 114 GLN N N -10.599 4.799 3.219 1.00 . A A . 181 GLN N 1 1
15 30602 1 1 114 GLN NE2 N -5.512 5.881 0.948 1.00 . A A . 181 GLN NE2 1 1
15 30603 1 1 114 GLN O O -7.043 4.760 3.538 1.00 . A A . 181 GLN O 1 1
15 30604 1 1 114 GLN OE1 O -7.154 6.944 1.916 1.00 . A A . 181 GLN OE1 1 1
15 30605 1 1 115 LEU C C -7.486 5.889 6.564 1.00 . A A . 182 LEU C 1 1
15 30606 1 1 115 LEU CA C -7.572 6.737 5.295 1.00 . A A . 182 LEU CA 1 1
15 30607 1 1 115 LEU CB C -8.031 8.158 5.650 1.00 . A A . 182 LEU CB 1 1
15 30608 1 1 115 LEU CD1 C -5.690 8.577 6.466 1.00 . A A . 182 LEU CD1 1 1
15 30609 1 1 115 LEU CD2 C -7.511 10.215 6.967 1.00 . A A . 182 LEU CD2 1 1
15 30610 1 1 115 LEU CG C -7.180 8.732 6.792 1.00 . A A . 182 LEU CG 1 1
15 30611 1 1 115 LEU H H -9.487 6.435 4.360 1.00 . A A . 182 LEU H 1 1
15 30612 1 1 115 LEU HA H -6.601 6.779 4.820 1.00 . A A . 182 LEU HA 1 1
15 30613 1 1 115 LEU HB2 H -7.935 8.792 4.781 1.00 . A A . 182 LEU HB2 1 1
15 30614 1 1 115 LEU HB3 H -9.064 8.130 5.958 1.00 . A A . 182 LEU HB3 1 1
15 30615 1 1 115 LEU HD11 H -5.521 8.818 5.427 1.00 . A A . 182 LEU HD11 1 1
15 30616 1 1 115 LEU HD12 H -5.111 9.244 7.089 1.00 . A A . 182 LEU HD12 1 1
15 30617 1 1 115 LEU HD13 H -5.386 7.559 6.653 1.00 . A A . 182 LEU HD13 1 1
15 30618 1 1 115 LEU HD21 H -8.560 10.323 7.202 1.00 . A A . 182 LEU HD21 1 1
15 30619 1 1 115 LEU HD22 H -6.919 10.624 7.772 1.00 . A A . 182 LEU HD22 1 1
15 30620 1 1 115 LEU HD23 H -7.291 10.745 6.052 1.00 . A A . 182 LEU HD23 1 1
15 30621 1 1 115 LEU HG H -7.402 8.205 7.709 1.00 . A A . 182 LEU HG 1 1
15 30622 1 1 115 LEU N N -8.558 6.124 4.362 1.00 . A A . 182 LEU N 1 1
15 30623 1 1 115 LEU O O -6.419 5.481 6.979 1.00 . A A . 182 LEU O 1 1
15 30624 1 1 116 GLN C C -7.726 3.553 8.211 1.00 . A A . 183 GLN C 1 1
15 30625 1 1 116 GLN CA C -8.574 4.806 8.433 1.00 . A A . 183 GLN CA 1 1
15 30626 1 1 116 GLN CB C -10.005 4.395 8.805 1.00 . A A . 183 GLN CB 1 1
15 30627 1 1 116 GLN CD C -9.888 5.135 11.190 1.00 . A A . 183 GLN CD 1 1
15 30628 1 1 116 GLN CG C -10.038 3.927 10.263 1.00 . A A . 183 GLN CG 1 1
15 30629 1 1 116 GLN H H -9.453 5.957 6.842 1.00 . A A . 183 GLN H 1 1
15 30630 1 1 116 GLN HA H -8.162 5.399 9.237 1.00 . A A . 183 GLN HA 1 1
15 30631 1 1 116 GLN HB2 H -10.664 5.242 8.683 1.00 . A A . 183 GLN HB2 1 1
15 30632 1 1 116 GLN HB3 H -10.332 3.591 8.164 1.00 . A A . 183 GLN HB3 1 1
15 30633 1 1 116 GLN HE21 H -11.601 5.964 10.622 1.00 . A A . 183 GLN HE21 1 1
15 30634 1 1 116 GLN HE22 H -10.729 6.830 11.793 1.00 . A A . 183 GLN HE22 1 1
15 30635 1 1 116 GLN HG2 H -10.977 3.434 10.463 1.00 . A A . 183 GLN HG2 1 1
15 30636 1 1 116 GLN HG3 H -9.226 3.239 10.439 1.00 . A A . 183 GLN HG3 1 1
15 30637 1 1 116 GLN N N -8.600 5.620 7.189 1.00 . A A . 183 GLN N 1 1
15 30638 1 1 116 GLN NE2 N -10.817 6.052 11.202 1.00 . A A . 183 GLN NE2 1 1
15 30639 1 1 116 GLN O O -6.972 3.143 9.071 1.00 . A A . 183 GLN O 1 1
15 30640 1 1 116 GLN OE1 O -8.915 5.245 11.909 1.00 . A A . 183 GLN OE1 1 1
15 30641 1 1 117 ILE C C -5.616 2.000 6.630 1.00 . A A . 184 ILE C 1 1
15 30642 1 1 117 ILE CA C -7.100 1.669 6.829 1.00 . A A . 184 ILE CA 1 1
15 30643 1 1 117 ILE CB C -7.675 0.955 5.588 1.00 . A A . 184 ILE CB 1 1
15 30644 1 1 117 ILE CD1 C -8.821 -0.808 7.040 1.00 . A A . 184 ILE CD1 1 1
15 30645 1 1 117 ILE CG1 C -9.007 0.266 5.954 1.00 . A A . 184 ILE CG1 1 1
15 30646 1 1 117 ILE CG2 C -6.684 -0.086 5.051 1.00 . A A . 184 ILE CG2 1 1
15 30647 1 1 117 ILE H H -8.516 3.238 6.415 1.00 . A A . 184 ILE H 1 1
15 30648 1 1 117 ILE HA H -7.230 1.042 7.690 1.00 . A A . 184 ILE HA 1 1
15 30649 1 1 117 ILE HB H -7.862 1.688 4.816 1.00 . A A . 184 ILE HB 1 1
15 30650 1 1 117 ILE HD11 H -7.795 -1.141 7.075 1.00 . A A . 184 ILE HD11 1 1
15 30651 1 1 117 ILE HD12 H -9.092 -0.390 8.000 1.00 . A A . 184 ILE HD12 1 1
15 30652 1 1 117 ILE HD13 H -9.465 -1.647 6.825 1.00 . A A . 184 ILE HD13 1 1
15 30653 1 1 117 ILE HG12 H -9.692 1.009 6.324 1.00 . A A . 184 ILE HG12 1 1
15 30654 1 1 117 ILE HG13 H -9.425 -0.192 5.071 1.00 . A A . 184 ILE HG13 1 1
15 30655 1 1 117 ILE HG21 H -6.313 -0.684 5.869 1.00 . A A . 184 ILE HG21 1 1
15 30656 1 1 117 ILE HG22 H -7.185 -0.724 4.338 1.00 . A A . 184 ILE HG22 1 1
15 30657 1 1 117 ILE HG23 H -5.860 0.417 4.568 1.00 . A A . 184 ILE HG23 1 1
15 30658 1 1 117 ILE N N -7.870 2.917 7.077 1.00 . A A . 184 ILE N 1 1
15 30659 1 1 117 ILE O O -4.758 1.457 7.298 1.00 . A A . 184 ILE O 1 1
15 30660 1 1 118 TYR C C -3.208 3.518 6.840 1.00 . A A . 185 TYR C 1 1
15 30661 1 1 118 TYR CA C -3.876 3.257 5.491 1.00 . A A . 185 TYR CA 1 1
15 30662 1 1 118 TYR CB C -3.815 4.518 4.625 1.00 . A A . 185 TYR CB 1 1
15 30663 1 1 118 TYR CD1 C -1.483 4.348 3.671 1.00 . A A . 185 TYR CD1 1 1
15 30664 1 1 118 TYR CD2 C -1.966 6.113 5.262 1.00 . A A . 185 TYR CD2 1 1
15 30665 1 1 118 TYR CE1 C -0.162 4.802 3.568 1.00 . A A . 185 TYR CE1 1 1
15 30666 1 1 118 TYR CE2 C -0.648 6.569 5.157 1.00 . A A . 185 TYR CE2 1 1
15 30667 1 1 118 TYR CG C -2.385 5.003 4.518 1.00 . A A . 185 TYR CG 1 1
15 30668 1 1 118 TYR CZ C 0.254 5.914 4.312 1.00 . A A . 185 TYR CZ 1 1
15 30669 1 1 118 TYR H H -6.007 3.322 5.197 1.00 . A A . 185 TYR H 1 1
15 30670 1 1 118 TYR HA H -3.371 2.446 4.987 1.00 . A A . 185 TYR HA 1 1
15 30671 1 1 118 TYR HB2 H -4.191 4.289 3.640 1.00 . A A . 185 TYR HB2 1 1
15 30672 1 1 118 TYR HB3 H -4.424 5.291 5.070 1.00 . A A . 185 TYR HB3 1 1
15 30673 1 1 118 TYR HD1 H -1.806 3.491 3.098 1.00 . A A . 185 TYR HD1 1 1
15 30674 1 1 118 TYR HD2 H -2.660 6.619 5.915 1.00 . A A . 185 TYR HD2 1 1
15 30675 1 1 118 TYR HE1 H 0.535 4.297 2.915 1.00 . A A . 185 TYR HE1 1 1
15 30676 1 1 118 TYR HE2 H -0.326 7.426 5.731 1.00 . A A . 185 TYR HE2 1 1
15 30677 1 1 118 TYR HH H 1.575 7.276 4.520 1.00 . A A . 185 TYR HH 1 1
15 30678 1 1 118 TYR N N -5.303 2.890 5.722 1.00 . A A . 185 TYR N 1 1
15 30679 1 1 118 TYR O O -2.017 3.346 7.004 1.00 . A A . 185 TYR O 1 1
15 30680 1 1 118 TYR OH O 1.552 6.368 4.208 1.00 . A A . 185 TYR OH 1 1
15 30681 1 1 119 THR C C -3.197 2.853 9.866 1.00 . A A . 186 THR C 1 1
15 30682 1 1 119 THR CA C -3.409 4.191 9.153 1.00 . A A . 186 THR CA 1 1
15 30683 1 1 119 THR CB C -4.384 5.060 9.954 1.00 . A A . 186 THR CB 1 1
15 30684 1 1 119 THR CG2 C -3.916 5.164 11.407 1.00 . A A . 186 THR CG2 1 1
15 30685 1 1 119 THR H H -4.938 4.047 7.640 1.00 . A A . 186 THR H 1 1
15 30686 1 1 119 THR HA H -2.469 4.709 9.039 1.00 . A A . 186 THR HA 1 1
15 30687 1 1 119 THR HB H -5.366 4.617 9.930 1.00 . A A . 186 THR HB 1 1
15 30688 1 1 119 THR HG1 H -3.537 6.646 9.213 1.00 . A A . 186 THR HG1 1 1
15 30689 1 1 119 THR HG21 H -2.863 5.400 11.430 1.00 . A A . 186 THR HG21 1 1
15 30690 1 1 119 THR HG22 H -4.471 5.944 11.908 1.00 . A A . 186 THR HG22 1 1
15 30691 1 1 119 THR HG23 H -4.086 4.222 11.907 1.00 . A A . 186 THR HG23 1 1
15 30692 1 1 119 THR N N -3.980 3.925 7.809 1.00 . A A . 186 THR N 1 1
15 30693 1 1 119 THR O O -2.282 2.690 10.647 1.00 . A A . 186 THR O 1 1
15 30694 1 1 119 THR OG1 O -4.437 6.358 9.380 1.00 . A A . 186 THR OG1 1 1
15 30695 1 1 120 LEU C C -2.604 -0.096 9.822 1.00 . A A . 187 LEU C 1 1
15 30696 1 1 120 LEU CA C -3.919 0.568 10.262 1.00 . A A . 187 LEU CA 1 1
15 30697 1 1 120 LEU CB C -5.138 -0.297 9.860 1.00 . A A . 187 LEU CB 1 1
15 30698 1 1 120 LEU CD1 C -6.976 -1.793 10.643 1.00 . A A . 187 LEU CD1 1 1
15 30699 1 1 120 LEU CD2 C -4.639 -2.131 11.479 1.00 . A A . 187 LEU CD2 1 1
15 30700 1 1 120 LEU CG C -5.677 -1.088 11.053 1.00 . A A . 187 LEU CG 1 1
15 30701 1 1 120 LEU H H -4.792 2.053 8.973 1.00 . A A . 187 LEU H 1 1
15 30702 1 1 120 LEU HA H -3.903 0.708 11.333 1.00 . A A . 187 LEU HA 1 1
15 30703 1 1 120 LEU HB2 H -5.913 0.356 9.503 1.00 . A A . 187 LEU HB2 1 1
15 30704 1 1 120 LEU HB3 H -4.868 -0.987 9.073 1.00 . A A . 187 LEU HB3 1 1
15 30705 1 1 120 LEU HD11 H -7.611 -1.103 10.097 1.00 . A A . 187 LEU HD11 1 1
15 30706 1 1 120 LEU HD12 H -6.743 -2.638 10.013 1.00 . A A . 187 LEU HD12 1 1
15 30707 1 1 120 LEU HD13 H -7.494 -2.135 11.526 1.00 . A A . 187 LEU HD13 1 1
15 30708 1 1 120 LEU HD21 H -3.709 -1.636 11.721 1.00 . A A . 187 LEU HD21 1 1
15 30709 1 1 120 LEU HD22 H -4.999 -2.664 12.346 1.00 . A A . 187 LEU HD22 1 1
15 30710 1 1 120 LEU HD23 H -4.475 -2.828 10.670 1.00 . A A . 187 LEU HD23 1 1
15 30711 1 1 120 LEU HG H -5.876 -0.414 11.874 1.00 . A A . 187 LEU HG 1 1
15 30712 1 1 120 LEU N N -4.050 1.896 9.602 1.00 . A A . 187 LEU N 1 1
15 30713 1 1 120 LEU O O -1.872 -0.626 10.632 1.00 . A A . 187 LEU O 1 1
15 30714 1 1 121 MET C C 0.153 0.048 8.684 1.00 . A A . 188 MET C 1 1
15 30715 1 1 121 MET CA C -1.034 -0.712 8.091 1.00 . A A . 188 MET CA 1 1
15 30716 1 1 121 MET CB C -0.958 -0.667 6.561 1.00 . A A . 188 MET CB 1 1
15 30717 1 1 121 MET CE C -2.019 -0.368 3.605 1.00 . A A . 188 MET CE 1 1
15 30718 1 1 121 MET CG C -1.895 -1.720 5.955 1.00 . A A . 188 MET CG 1 1
15 30719 1 1 121 MET H H -2.900 0.350 7.906 1.00 . A A . 188 MET H 1 1
15 30720 1 1 121 MET HA H -1.012 -1.739 8.423 1.00 . A A . 188 MET HA 1 1
15 30721 1 1 121 MET HB2 H -1.250 0.314 6.217 1.00 . A A . 188 MET HB2 1 1
15 30722 1 1 121 MET HB3 H 0.055 -0.869 6.245 1.00 . A A . 188 MET HB3 1 1
15 30723 1 1 121 MET HE1 H -2.958 -0.106 4.069 1.00 . A A . 188 MET HE1 1 1
15 30724 1 1 121 MET HE2 H -1.278 0.385 3.844 1.00 . A A . 188 MET HE2 1 1
15 30725 1 1 121 MET HE3 H -2.152 -0.422 2.532 1.00 . A A . 188 MET HE3 1 1
15 30726 1 1 121 MET HG2 H -1.792 -2.654 6.487 1.00 . A A . 188 MET HG2 1 1
15 30727 1 1 121 MET HG3 H -2.916 -1.377 6.025 1.00 . A A . 188 MET HG3 1 1
15 30728 1 1 121 MET N N -2.298 -0.076 8.550 1.00 . A A . 188 MET N 1 1
15 30729 1 1 121 MET O O 1.165 -0.530 9.030 1.00 . A A . 188 MET O 1 1
15 30730 1 1 121 MET SD S -1.464 -1.976 4.217 1.00 . A A . 188 MET SD 1 1
15 30731 1 1 122 HIS C C 1.442 1.680 10.806 1.00 . A A . 189 HIS C 1 1
15 30732 1 1 122 HIS CA C 1.160 2.141 9.373 1.00 . A A . 189 HIS CA 1 1
15 30733 1 1 122 HIS CB C 0.804 3.634 9.388 1.00 . A A . 189 HIS CB 1 1
15 30734 1 1 122 HIS CD2 C 2.427 4.700 11.159 1.00 . A A . 189 HIS CD2 1 1
15 30735 1 1 122 HIS CE1 C 3.820 5.634 9.787 1.00 . A A . 189 HIS CE1 1 1
15 30736 1 1 122 HIS CG C 1.984 4.418 9.891 1.00 . A A . 189 HIS CG 1 1
15 30737 1 1 122 HIS H H -0.793 1.781 8.515 1.00 . A A . 189 HIS H 1 1
15 30738 1 1 122 HIS HA H 2.040 1.991 8.770 1.00 . A A . 189 HIS HA 1 1
15 30739 1 1 122 HIS HB2 H 0.557 3.961 8.388 1.00 . A A . 189 HIS HB2 1 1
15 30740 1 1 122 HIS HB3 H -0.040 3.801 10.043 1.00 . A A . 189 HIS HB3 1 1
15 30741 1 1 122 HIS HD1 H 2.854 5.011 8.052 1.00 . A A . 189 HIS HD1 1 1
15 30742 1 1 122 HIS HD2 H 1.948 4.376 12.071 1.00 . A A . 189 HIS HD2 1 1
15 30743 1 1 122 HIS HE1 H 4.655 6.189 9.387 1.00 . A A . 189 HIS HE1 1 1
15 30744 1 1 122 HIS N N 0.034 1.340 8.802 1.00 . A A . 189 HIS N 1 1
15 30745 1 1 122 HIS ND1 N 2.889 5.023 9.031 1.00 . A A . 189 HIS ND1 1 1
15 30746 1 1 122 HIS NE2 N 3.585 5.468 11.091 1.00 . A A . 189 HIS NE2 1 1
15 30747 1 1 122 HIS O O 2.555 1.741 11.285 1.00 . A A . 189 HIS O 1 1
15 30748 1 1 123 ARG C C 0.962 -0.670 13.004 1.00 . A A . 190 ARG C 1 1
15 30749 1 1 123 ARG CA C 0.639 0.826 12.926 1.00 . A A . 190 ARG CA 1 1
15 30750 1 1 123 ARG CB C -0.636 1.104 13.724 1.00 . A A . 190 ARG CB 1 1
15 30751 1 1 123 ARG CD C -1.994 2.911 14.838 1.00 . A A . 190 ARG CD 1 1
15 30752 1 1 123 ARG CG C -0.829 2.619 13.875 1.00 . A A . 190 ARG CG 1 1
15 30753 1 1 123 ARG CZ C -2.029 5.259 14.159 1.00 . A A . 190 ARG CZ 1 1
15 30754 1 1 123 ARG H H -0.469 1.253 11.123 1.00 . A A . 190 ARG H 1 1
15 30755 1 1 123 ARG HA H 1.456 1.387 13.359 1.00 . A A . 190 ARG HA 1 1
15 30756 1 1 123 ARG HB2 H -1.484 0.682 13.204 1.00 . A A . 190 ARG HB2 1 1
15 30757 1 1 123 ARG HB3 H -0.553 0.655 14.701 1.00 . A A . 190 ARG HB3 1 1
15 30758 1 1 123 ARG HD2 H -2.709 2.106 14.804 1.00 . A A . 190 ARG HD2 1 1
15 30759 1 1 123 ARG HD3 H -1.611 3.002 15.852 1.00 . A A . 190 ARG HD3 1 1
15 30760 1 1 123 ARG HE H -3.664 4.147 14.274 1.00 . A A . 190 ARG HE 1 1
15 30761 1 1 123 ARG HG2 H 0.082 3.052 14.258 1.00 . A A . 190 ARG HG2 1 1
15 30762 1 1 123 ARG HG3 H -1.050 3.048 12.908 1.00 . A A . 190 ARG HG3 1 1
15 30763 1 1 123 ARG HH11 H -0.291 4.577 14.872 1.00 . A A . 190 ARG HH11 1 1
15 30764 1 1 123 ARG HH12 H -0.258 6.186 14.244 1.00 . A A . 190 ARG HH12 1 1
15 30765 1 1 123 ARG HH21 H -3.633 6.249 13.483 1.00 . A A . 190 ARG HH21 1 1
15 30766 1 1 123 ARG HH22 H -2.146 7.135 13.469 1.00 . A A . 190 ARG HH22 1 1
15 30767 1 1 123 ARG N N 0.431 1.255 11.510 1.00 . A A . 190 ARG N 1 1
15 30768 1 1 123 ARG NE N -2.695 4.163 14.412 1.00 . A A . 190 ARG NE 1 1
15 30769 1 1 123 ARG NH1 N -0.761 5.347 14.448 1.00 . A A . 190 ARG NH1 1 1
15 30770 1 1 123 ARG NH2 N -2.652 6.295 13.665 1.00 . A A . 190 ARG NH2 1 1
15 30771 1 1 123 ARG O O 1.751 -1.094 13.820 1.00 . A A . 190 ARG O 1 1
15 30772 1 1 124 ASP C C 1.687 -3.416 11.331 1.00 . A A . 191 ASP C 1 1
15 30773 1 1 124 ASP CA C 0.566 -2.957 12.280 1.00 . A A . 191 ASP CA 1 1
15 30774 1 1 124 ASP CB C -0.723 -3.677 11.883 1.00 . A A . 191 ASP CB 1 1
15 30775 1 1 124 ASP CG C -0.566 -5.179 12.126 1.00 . A A . 191 ASP CG 1 1
15 30776 1 1 124 ASP H H -0.346 -1.130 11.577 1.00 . A A . 191 ASP H 1 1
15 30777 1 1 124 ASP HA H 0.801 -3.224 13.301 1.00 . A A . 191 ASP HA 1 1
15 30778 1 1 124 ASP HB2 H -1.544 -3.299 12.476 1.00 . A A . 191 ASP HB2 1 1
15 30779 1 1 124 ASP HB3 H -0.925 -3.504 10.836 1.00 . A A . 191 ASP HB3 1 1
15 30780 1 1 124 ASP N N 0.324 -1.481 12.201 1.00 . A A . 191 ASP N 1 1
15 30781 1 1 124 ASP O O 2.390 -4.369 11.605 1.00 . A A . 191 ASP O 1 1
15 30782 1 1 124 ASP OD1 O -0.849 -5.612 13.231 1.00 . A A . 191 ASP OD1 1 1
15 30783 1 1 124 ASP OD2 O -0.163 -5.870 11.205 1.00 . A A . 191 ASP OD2 1 1
15 30784 1 1 125 SER C C 4.173 -2.452 9.322 1.00 . A A . 192 SER C 1 1
15 30785 1 1 125 SER CA C 2.857 -3.234 9.196 1.00 . A A . 192 SER CA 1 1
15 30786 1 1 125 SER CB C 2.300 -3.034 7.787 1.00 . A A . 192 SER CB 1 1
15 30787 1 1 125 SER H H 1.216 -2.045 9.978 1.00 . A A . 192 SER H 1 1
15 30788 1 1 125 SER HA H 3.062 -4.285 9.340 1.00 . A A . 192 SER HA 1 1
15 30789 1 1 125 SER HB2 H 2.281 -1.983 7.552 1.00 . A A . 192 SER HB2 1 1
15 30790 1 1 125 SER HB3 H 2.932 -3.549 7.075 1.00 . A A . 192 SER HB3 1 1
15 30791 1 1 125 SER HG H 0.576 -3.246 6.911 1.00 . A A . 192 SER HG 1 1
15 30792 1 1 125 SER N N 1.823 -2.784 10.192 1.00 . A A . 192 SER N 1 1
15 30793 1 1 125 SER O O 5.236 -2.979 9.066 1.00 . A A . 192 SER O 1 1
15 30794 1 1 125 SER OG O 0.977 -3.550 7.728 1.00 . A A . 192 SER OG 1 1
15 30795 1 1 126 TYR C C 6.328 -0.933 10.866 1.00 . A A . 193 TYR C 1 1
15 30796 1 1 126 TYR CA C 5.384 -0.407 9.760 1.00 . A A . 193 TYR CA 1 1
15 30797 1 1 126 TYR CB C 5.072 1.094 9.981 1.00 . A A . 193 TYR CB 1 1
15 30798 1 1 126 TYR CD1 C 6.086 1.883 7.810 1.00 . A A . 193 TYR CD1 1 1
15 30799 1 1 126 TYR CD2 C 6.903 2.843 9.882 1.00 . A A . 193 TYR CD2 1 1
15 30800 1 1 126 TYR CE1 C 6.976 2.684 7.086 1.00 . A A . 193 TYR CE1 1 1
15 30801 1 1 126 TYR CE2 C 7.794 3.645 9.158 1.00 . A A . 193 TYR CE2 1 1
15 30802 1 1 126 TYR CG C 6.048 1.960 9.207 1.00 . A A . 193 TYR CG 1 1
15 30803 1 1 126 TYR CZ C 7.830 3.566 7.760 1.00 . A A . 193 TYR CZ 1 1
15 30804 1 1 126 TYR H H 3.247 -0.783 9.845 1.00 . A A . 193 TYR H 1 1
15 30805 1 1 126 TYR HA H 5.897 -0.519 8.814 1.00 . A A . 193 TYR HA 1 1
15 30806 1 1 126 TYR HB2 H 4.079 1.302 9.627 1.00 . A A . 193 TYR HB2 1 1
15 30807 1 1 126 TYR HB3 H 5.136 1.335 11.032 1.00 . A A . 193 TYR HB3 1 1
15 30808 1 1 126 TYR HD1 H 5.428 1.204 7.289 1.00 . A A . 193 TYR HD1 1 1
15 30809 1 1 126 TYR HD2 H 6.875 2.904 10.960 1.00 . A A . 193 TYR HD2 1 1
15 30810 1 1 126 TYR HE1 H 7.001 2.624 6.009 1.00 . A A . 193 TYR HE1 1 1
15 30811 1 1 126 TYR HE2 H 8.452 4.325 9.677 1.00 . A A . 193 TYR HE2 1 1
15 30812 1 1 126 TYR HH H 8.880 5.148 7.561 1.00 . A A . 193 TYR HH 1 1
15 30813 1 1 126 TYR N N 4.117 -1.200 9.674 1.00 . A A . 193 TYR N 1 1
15 30814 1 1 126 TYR O O 7.521 -0.991 10.641 1.00 . A A . 193 TYR O 1 1
15 30815 1 1 126 TYR OH O 8.708 4.356 7.047 1.00 . A A . 193 TYR OH 1 1
15 30816 1 1 127 PRO C C 7.439 -3.051 12.687 1.00 . A A . 194 PRO C 1 1
15 30817 1 1 127 PRO CA C 6.698 -1.772 13.116 1.00 . A A . 194 PRO CA 1 1
15 30818 1 1 127 PRO CB C 5.757 -2.031 14.316 1.00 . A A . 194 PRO CB 1 1
15 30819 1 1 127 PRO CD C 4.375 -1.241 12.382 1.00 . A A . 194 PRO CD 1 1
15 30820 1 1 127 PRO CG C 4.323 -1.607 13.884 1.00 . A A . 194 PRO CG 1 1
15 30821 1 1 127 PRO HA H 7.412 -1.003 13.373 1.00 . A A . 194 PRO HA 1 1
15 30822 1 1 127 PRO HB2 H 5.768 -3.083 14.584 1.00 . A A . 194 PRO HB2 1 1
15 30823 1 1 127 PRO HB3 H 6.068 -1.440 15.167 1.00 . A A . 194 PRO HB3 1 1
15 30824 1 1 127 PRO HD2 H 3.817 -1.970 11.817 1.00 . A A . 194 PRO HD2 1 1
15 30825 1 1 127 PRO HD3 H 3.979 -0.252 12.215 1.00 . A A . 194 PRO HD3 1 1
15 30826 1 1 127 PRO HG2 H 3.636 -2.430 14.045 1.00 . A A . 194 PRO HG2 1 1
15 30827 1 1 127 PRO HG3 H 4.001 -0.748 14.457 1.00 . A A . 194 PRO HG3 1 1
15 30828 1 1 127 PRO N N 5.817 -1.287 12.033 1.00 . A A . 194 PRO N 1 1
15 30829 1 1 127 PRO O O 8.578 -3.265 13.056 1.00 . A A . 194 PRO O 1 1
15 30830 1 1 128 ARG C C 8.171 -4.958 10.141 1.00 . A A . 195 ARG C 1 1
15 30831 1 1 128 ARG CA C 7.483 -5.169 11.492 1.00 . A A . 195 ARG CA 1 1
15 30832 1 1 128 ARG CB C 6.432 -6.280 11.347 1.00 . A A . 195 ARG CB 1 1
15 30833 1 1 128 ARG CD C 6.210 -7.646 13.483 1.00 . A A . 195 ARG CD 1 1
15 30834 1 1 128 ARG CG C 5.645 -6.468 12.672 1.00 . A A . 195 ARG CG 1 1
15 30835 1 1 128 ARG CZ C 8.106 -8.021 14.942 1.00 . A A . 195 ARG CZ 1 1
15 30836 1 1 128 ARG H H 5.891 -3.729 11.641 1.00 . A A . 195 ARG H 1 1
15 30837 1 1 128 ARG HA H 8.218 -5.464 12.226 1.00 . A A . 195 ARG HA 1 1
15 30838 1 1 128 ARG HB2 H 5.744 -6.005 10.557 1.00 . A A . 195 ARG HB2 1 1
15 30839 1 1 128 ARG HB3 H 6.926 -7.201 11.077 1.00 . A A . 195 ARG HB3 1 1
15 30840 1 1 128 ARG HD2 H 5.555 -7.853 14.315 1.00 . A A . 195 ARG HD2 1 1
15 30841 1 1 128 ARG HD3 H 6.276 -8.522 12.854 1.00 . A A . 195 ARG HD3 1 1
15 30842 1 1 128 ARG HE H 8.044 -6.527 13.639 1.00 . A A . 195 ARG HE 1 1
15 30843 1 1 128 ARG HG2 H 5.705 -5.568 13.267 1.00 . A A . 195 ARG HG2 1 1
15 30844 1 1 128 ARG HG3 H 4.607 -6.668 12.444 1.00 . A A . 195 ARG HG3 1 1
15 30845 1 1 128 ARG HH11 H 6.561 -9.288 15.069 1.00 . A A . 195 ARG HH11 1 1
15 30846 1 1 128 ARG HH12 H 7.881 -9.606 16.144 1.00 . A A . 195 ARG HH12 1 1
15 30847 1 1 128 ARG HH21 H 9.778 -6.925 15.033 1.00 . A A . 195 ARG HH21 1 1
15 30848 1 1 128 ARG HH22 H 9.703 -8.269 16.124 1.00 . A A . 195 ARG HH22 1 1
15 30849 1 1 128 ARG N N 6.809 -3.907 11.925 1.00 . A A . 195 ARG N 1 1
15 30850 1 1 128 ARG NE N 7.564 -7.298 14.001 1.00 . A A . 195 ARG NE 1 1
15 30851 1 1 128 ARG NH1 N 7.466 -9.053 15.423 1.00 . A A . 195 ARG NH1 1 1
15 30852 1 1 128 ARG NH2 N 9.287 -7.714 15.402 1.00 . A A . 195 ARG NH2 1 1
15 30853 1 1 128 ARG O O 9.233 -5.490 9.885 1.00 . A A . 195 ARG O 1 1
15 30854 1 1 129 PHE C C 9.676 -3.617 8.100 1.00 . A A . 196 PHE C 1 1
15 30855 1 1 129 PHE CA C 8.196 -3.967 7.929 1.00 . A A . 196 PHE CA 1 1
15 30856 1 1 129 PHE CB C 7.492 -2.819 7.192 1.00 . A A . 196 PHE CB 1 1
15 30857 1 1 129 PHE CD1 C 8.110 -3.518 4.850 1.00 . A A . 196 PHE CD1 1 1
15 30858 1 1 129 PHE CD2 C 8.951 -1.404 5.690 1.00 . A A . 196 PHE CD2 1 1
15 30859 1 1 129 PHE CE1 C 8.769 -3.298 3.635 1.00 . A A . 196 PHE CE1 1 1
15 30860 1 1 129 PHE CE2 C 9.612 -1.184 4.475 1.00 . A A . 196 PHE CE2 1 1
15 30861 1 1 129 PHE CG C 8.199 -2.572 5.878 1.00 . A A . 196 PHE CG 1 1
15 30862 1 1 129 PHE CZ C 9.520 -2.131 3.447 1.00 . A A . 196 PHE CZ 1 1
15 30863 1 1 129 PHE H H 6.711 -3.780 9.496 1.00 . A A . 196 PHE H 1 1
15 30864 1 1 129 PHE HA H 8.111 -4.870 7.342 1.00 . A A . 196 PHE HA 1 1
15 30865 1 1 129 PHE HB2 H 6.462 -3.088 6.999 1.00 . A A . 196 PHE HB2 1 1
15 30866 1 1 129 PHE HB3 H 7.526 -1.923 7.794 1.00 . A A . 196 PHE HB3 1 1
15 30867 1 1 129 PHE HD1 H 7.531 -4.418 4.993 1.00 . A A . 196 PHE HD1 1 1
15 30868 1 1 129 PHE HD2 H 9.021 -0.673 6.483 1.00 . A A . 196 PHE HD2 1 1
15 30869 1 1 129 PHE HE1 H 8.699 -4.028 2.842 1.00 . A A . 196 PHE HE1 1 1
15 30870 1 1 129 PHE HE2 H 10.191 -0.284 4.331 1.00 . A A . 196 PHE HE2 1 1
15 30871 1 1 129 PHE HZ H 10.030 -1.962 2.511 1.00 . A A . 196 PHE HZ 1 1
15 30872 1 1 129 PHE N N 7.570 -4.195 9.269 1.00 . A A . 196 PHE N 1 1
15 30873 1 1 129 PHE O O 10.541 -4.240 7.516 1.00 . A A . 196 PHE O 1 1
15 30874 1 1 130 LEU C C 12.212 -3.415 9.594 1.00 . A A . 197 LEU C 1 1
15 30875 1 1 130 LEU CA C 11.400 -2.221 9.082 1.00 . A A . 197 LEU CA 1 1
15 30876 1 1 130 LEU CB C 11.488 -1.080 10.105 1.00 . A A . 197 LEU CB 1 1
15 30877 1 1 130 LEU CD1 C 10.850 1.283 10.606 1.00 . A A . 197 LEU CD1 1 1
15 30878 1 1 130 LEU CD2 C 11.830 0.722 8.356 1.00 . A A . 197 LEU CD2 1 1
15 30879 1 1 130 LEU CG C 10.926 0.219 9.504 1.00 . A A . 197 LEU CG 1 1
15 30880 1 1 130 LEU H H 9.257 -2.130 9.336 1.00 . A A . 197 LEU H 1 1
15 30881 1 1 130 LEU HA H 11.806 -1.885 8.141 1.00 . A A . 197 LEU HA 1 1
15 30882 1 1 130 LEU HB2 H 10.919 -1.343 10.985 1.00 . A A . 197 LEU HB2 1 1
15 30883 1 1 130 LEU HB3 H 12.520 -0.928 10.384 1.00 . A A . 197 LEU HB3 1 1
15 30884 1 1 130 LEU HD11 H 11.768 1.278 11.176 1.00 . A A . 197 LEU HD11 1 1
15 30885 1 1 130 LEU HD12 H 10.712 2.255 10.158 1.00 . A A . 197 LEU HD12 1 1
15 30886 1 1 130 LEU HD13 H 10.019 1.065 11.260 1.00 . A A . 197 LEU HD13 1 1
15 30887 1 1 130 LEU HD21 H 12.858 0.447 8.545 1.00 . A A . 197 LEU HD21 1 1
15 30888 1 1 130 LEU HD22 H 11.506 0.281 7.425 1.00 . A A . 197 LEU HD22 1 1
15 30889 1 1 130 LEU HD23 H 11.759 1.799 8.277 1.00 . A A . 197 LEU HD23 1 1
15 30890 1 1 130 LEU HG H 9.932 0.033 9.124 1.00 . A A . 197 LEU HG 1 1
15 30891 1 1 130 LEU N N 9.976 -2.619 8.885 1.00 . A A . 197 LEU N 1 1
15 30892 1 1 130 LEU O O 13.427 -3.378 9.614 1.00 . A A . 197 LEU O 1 1
15 30893 1 1 131 SER C C 11.917 -6.906 9.729 1.00 . A A . 198 SER C 1 1
15 30894 1 1 131 SER CA C 12.281 -5.667 10.550 1.00 . A A . 198 SER CA 1 1
15 30895 1 1 131 SER CB C 11.873 -5.895 12.007 1.00 . A A . 198 SER CB 1 1
15 30896 1 1 131 SER H H 10.572 -4.467 10.006 1.00 . A A . 198 SER H 1 1
15 30897 1 1 131 SER HA H 13.349 -5.511 10.502 1.00 . A A . 198 SER HA 1 1
15 30898 1 1 131 SER HB2 H 12.203 -5.068 12.610 1.00 . A A . 198 SER HB2 1 1
15 30899 1 1 131 SER HB3 H 10.795 -5.975 12.069 1.00 . A A . 198 SER HB3 1 1
15 30900 1 1 131 SER HG H 12.089 -7.829 12.006 1.00 . A A . 198 SER HG 1 1
15 30901 1 1 131 SER N N 11.552 -4.467 10.021 1.00 . A A . 198 SER N 1 1
15 30902 1 1 131 SER O O 12.431 -7.982 9.960 1.00 . A A . 198 SER O 1 1
15 30903 1 1 131 SER OG O 12.477 -7.092 12.481 1.00 . A A . 198 SER OG 1 1
15 30904 1 1 132 SER C C 11.825 -8.307 7.008 1.00 . A A . 199 SER C 1 1
15 30905 1 1 132 SER CA C 10.658 -7.959 7.957 1.00 . A A . 199 SER CA 1 1
15 30906 1 1 132 SER CB C 9.413 -7.632 7.131 1.00 . A A . 199 SER CB 1 1
15 30907 1 1 132 SER H H 10.628 -5.898 8.600 1.00 . A A . 199 SER H 1 1
15 30908 1 1 132 SER HA H 10.441 -8.774 8.623 1.00 . A A . 199 SER HA 1 1
15 30909 1 1 132 SER HB2 H 9.655 -6.897 6.382 1.00 . A A . 199 SER HB2 1 1
15 30910 1 1 132 SER HB3 H 9.058 -8.533 6.645 1.00 . A A . 199 SER HB3 1 1
15 30911 1 1 132 SER HG H 8.464 -7.572 8.828 1.00 . A A . 199 SER HG 1 1
15 30912 1 1 132 SER N N 11.037 -6.772 8.775 1.00 . A A . 199 SER N 1 1
15 30913 1 1 132 SER O O 12.457 -7.407 6.489 1.00 . A A . 199 SER O 1 1
15 30914 1 1 132 SER OG O 8.403 -7.114 7.987 1.00 . A A . 199 SER OG 1 1
15 30915 1 1 133 PRO C C 12.937 -9.437 4.468 1.00 . A A . 200 PRO C 1 1
15 30916 1 1 133 PRO CA C 13.196 -9.981 5.882 1.00 . A A . 200 PRO CA 1 1
15 30917 1 1 133 PRO CB C 13.187 -11.530 5.894 1.00 . A A . 200 PRO CB 1 1
15 30918 1 1 133 PRO CD C 11.360 -10.718 7.393 1.00 . A A . 200 PRO CD 1 1
15 30919 1 1 133 PRO CG C 11.961 -11.981 6.738 1.00 . A A . 200 PRO CG 1 1
15 30920 1 1 133 PRO HA H 14.138 -9.612 6.256 1.00 . A A . 200 PRO HA 1 1
15 30921 1 1 133 PRO HB2 H 13.107 -11.917 4.884 1.00 . A A . 200 PRO HB2 1 1
15 30922 1 1 133 PRO HB3 H 14.096 -11.900 6.350 1.00 . A A . 200 PRO HB3 1 1
15 30923 1 1 133 PRO HD2 H 10.302 -10.641 7.178 1.00 . A A . 200 PRO HD2 1 1
15 30924 1 1 133 PRO HD3 H 11.529 -10.738 8.460 1.00 . A A . 200 PRO HD3 1 1
15 30925 1 1 133 PRO HG2 H 11.226 -12.454 6.098 1.00 . A A . 200 PRO HG2 1 1
15 30926 1 1 133 PRO HG3 H 12.273 -12.678 7.505 1.00 . A A . 200 PRO HG3 1 1
15 30927 1 1 133 PRO N N 12.097 -9.584 6.786 1.00 . A A . 200 PRO N 1 1
15 30928 1 1 133 PRO O O 13.854 -9.089 3.751 1.00 . A A . 200 PRO O 1 1
15 30929 1 1 134 THR C C 12.114 -7.543 2.448 1.00 . A A . 201 THR C 1 1
15 30930 1 1 134 THR CA C 11.380 -8.861 2.699 1.00 . A A . 201 THR CA 1 1
15 30931 1 1 134 THR CB C 9.871 -8.637 2.578 1.00 . A A . 201 THR CB 1 1
15 30932 1 1 134 THR CG2 C 9.551 -8.063 1.198 1.00 . A A . 201 THR CG2 1 1
15 30933 1 1 134 THR H H 10.975 -9.659 4.659 1.00 . A A . 201 THR H 1 1
15 30934 1 1 134 THR HA H 11.692 -9.589 1.964 1.00 . A A . 201 THR HA 1 1
15 30935 1 1 134 THR HB H 9.549 -7.941 3.336 1.00 . A A . 201 THR HB 1 1
15 30936 1 1 134 THR HG1 H 9.539 -10.294 3.540 1.00 . A A . 201 THR HG1 1 1
15 30937 1 1 134 THR HG21 H 10.036 -8.658 0.439 1.00 . A A . 201 THR HG21 1 1
15 30938 1 1 134 THR HG22 H 8.483 -8.077 1.038 1.00 . A A . 201 THR HG22 1 1
15 30939 1 1 134 THR HG23 H 9.910 -7.048 1.143 1.00 . A A . 201 THR HG23 1 1
15 30940 1 1 134 THR N N 11.698 -9.370 4.063 1.00 . A A . 201 THR N 1 1
15 30941 1 1 134 THR O O 12.466 -7.224 1.329 1.00 . A A . 201 THR O 1 1
15 30942 1 1 134 THR OG1 O 9.194 -9.875 2.749 1.00 . A A . 201 THR OG1 1 1
15 30943 1 1 135 TYR C C 14.553 -5.662 3.635 1.00 . A A . 202 TYR C 1 1
15 30944 1 1 135 TYR CA C 13.069 -5.470 3.307 1.00 . A A . 202 TYR CA 1 1
15 30945 1 1 135 TYR CB C 12.426 -4.406 4.211 1.00 . A A . 202 TYR CB 1 1
15 30946 1 1 135 TYR CD1 C 14.297 -3.218 5.413 1.00 . A A . 202 TYR CD1 1 1
15 30947 1 1 135 TYR CD2 C 13.219 -2.105 3.549 1.00 . A A . 202 TYR CD2 1 1
15 30948 1 1 135 TYR CE1 C 15.135 -2.112 5.591 1.00 . A A . 202 TYR CE1 1 1
15 30949 1 1 135 TYR CE2 C 14.055 -0.997 3.729 1.00 . A A . 202 TYR CE2 1 1
15 30950 1 1 135 TYR CG C 13.341 -3.216 4.391 1.00 . A A . 202 TYR CG 1 1
15 30951 1 1 135 TYR CZ C 15.013 -1.000 4.750 1.00 . A A . 202 TYR CZ 1 1
15 30952 1 1 135 TYR H H 12.064 -7.060 4.372 1.00 . A A . 202 TYR H 1 1
15 30953 1 1 135 TYR HA H 13.021 -5.157 2.273 1.00 . A A . 202 TYR HA 1 1
15 30954 1 1 135 TYR HB2 H 11.505 -4.071 3.761 1.00 . A A . 202 TYR HB2 1 1
15 30955 1 1 135 TYR HB3 H 12.213 -4.840 5.176 1.00 . A A . 202 TYR HB3 1 1
15 30956 1 1 135 TYR HD1 H 14.391 -4.075 6.063 1.00 . A A . 202 TYR HD1 1 1
15 30957 1 1 135 TYR HD2 H 12.480 -2.104 2.760 1.00 . A A . 202 TYR HD2 1 1
15 30958 1 1 135 TYR HE1 H 15.873 -2.114 6.379 1.00 . A A . 202 TYR HE1 1 1
15 30959 1 1 135 TYR HE2 H 13.961 -0.139 3.081 1.00 . A A . 202 TYR HE2 1 1
15 30960 1 1 135 TYR HH H 16.061 0.149 5.859 1.00 . A A . 202 TYR HH 1 1
15 30961 1 1 135 TYR N N 12.351 -6.774 3.480 1.00 . A A . 202 TYR N 1 1
15 30962 1 1 135 TYR O O 15.394 -5.001 3.059 1.00 . A A . 202 TYR O 1 1
15 30963 1 1 135 TYR OH O 15.838 0.092 4.927 1.00 . A A . 202 TYR OH 1 1
15 30964 1 1 136 ARG C C 16.844 -7.917 3.874 1.00 . A A . 203 ARG C 1 1
15 30965 1 1 136 ARG CA C 16.362 -6.797 4.795 1.00 . A A . 203 ARG CA 1 1
15 30966 1 1 136 ARG CB C 16.557 -7.212 6.255 1.00 . A A . 203 ARG CB 1 1
15 30967 1 1 136 ARG CD C 16.346 -6.449 8.626 1.00 . A A . 203 ARG CD 1 1
15 30968 1 1 136 ARG CG C 15.983 -6.135 7.173 1.00 . A A . 203 ARG CG 1 1
15 30969 1 1 136 ARG CZ C 18.384 -6.587 9.931 1.00 . A A . 203 ARG CZ 1 1
15 30970 1 1 136 ARG H H 14.239 -7.134 4.956 1.00 . A A . 203 ARG H 1 1
15 30971 1 1 136 ARG HA H 16.910 -5.886 4.589 1.00 . A A . 203 ARG HA 1 1
15 30972 1 1 136 ARG HB2 H 16.048 -8.148 6.433 1.00 . A A . 203 ARG HB2 1 1
15 30973 1 1 136 ARG HB3 H 17.610 -7.331 6.458 1.00 . A A . 203 ARG HB3 1 1
15 30974 1 1 136 ARG HD2 H 16.013 -5.643 9.262 1.00 . A A . 203 ARG HD2 1 1
15 30975 1 1 136 ARG HD3 H 15.863 -7.367 8.927 1.00 . A A . 203 ARG HD3 1 1
15 30976 1 1 136 ARG HE H 18.377 -6.704 7.950 1.00 . A A . 203 ARG HE 1 1
15 30977 1 1 136 ARG HG2 H 16.389 -5.173 6.897 1.00 . A A . 203 ARG HG2 1 1
15 30978 1 1 136 ARG HG3 H 14.908 -6.116 7.068 1.00 . A A . 203 ARG HG3 1 1
15 30979 1 1 136 ARG HH11 H 16.658 -6.347 10.916 1.00 . A A . 203 ARG HH11 1 1
15 30980 1 1 136 ARG HH12 H 18.077 -6.439 11.904 1.00 . A A . 203 ARG HH12 1 1
15 30981 1 1 136 ARG HH21 H 20.241 -6.828 9.223 1.00 . A A . 203 ARG HH21 1 1
15 30982 1 1 136 ARG HH22 H 20.106 -6.711 10.946 1.00 . A A . 203 ARG HH22 1 1
15 30983 1 1 136 ARG N N 14.908 -6.575 4.510 1.00 . A A . 203 ARG N 1 1
15 30984 1 1 136 ARG NE N 17.824 -6.599 8.752 1.00 . A A . 203 ARG NE 1 1
15 30985 1 1 136 ARG NH1 N 17.650 -6.447 11.001 1.00 . A A . 203 ARG NH1 1 1
15 30986 1 1 136 ARG NH2 N 19.677 -6.719 10.042 1.00 . A A . 203 ARG NH2 1 1
15 30987 1 1 136 ARG O O 17.926 -8.450 4.018 1.00 . A A . 203 ARG O 1 1
15 30988 1 1 137 ALA C C 17.049 -8.737 0.728 1.00 . A A . 204 ALA C 1 1
15 30989 1 1 137 ALA CA C 16.362 -9.346 1.952 1.00 . A A . 204 ALA CA 1 1
15 30990 1 1 137 ALA CB C 15.060 -10.022 1.513 1.00 . A A . 204 ALA CB 1 1
15 30991 1 1 137 ALA H H 15.159 -7.810 2.838 1.00 . A A . 204 ALA H 1 1
15 30992 1 1 137 ALA HA H 16.998 -10.094 2.405 1.00 . A A . 204 ALA HA 1 1
15 30993 1 1 137 ALA HB1 H 14.303 -9.270 1.353 1.00 . A A . 204 ALA HB1 1 1
15 30994 1 1 137 ALA HB2 H 15.226 -10.570 0.597 1.00 . A A . 204 ALA HB2 1 1
15 30995 1 1 137 ALA HB3 H 14.734 -10.703 2.283 1.00 . A A . 204 ALA HB3 1 1
15 30996 1 1 137 ALA N N 16.021 -8.267 2.923 1.00 . A A . 204 ALA N 1 1
15 30997 1 1 137 ALA O O 17.901 -9.347 0.110 1.00 . A A . 204 ALA O 1 1
15 30998 1 1 138 LEU C C 18.360 -5.864 -0.265 1.00 . A A . 205 LEU C 1 1
15 30999 1 1 138 LEU CA C 17.323 -6.848 -0.791 1.00 . A A . 205 LEU CA 1 1
15 31000 1 1 138 LEU CB C 16.255 -6.078 -1.578 1.00 . A A . 205 LEU CB 1 1
15 31001 1 1 138 LEU CD1 C 13.947 -6.151 -2.522 1.00 . A A . 205 LEU CD1 1 1
15 31002 1 1 138 LEU CD2 C 15.460 -8.132 -2.763 1.00 . A A . 205 LEU CD2 1 1
15 31003 1 1 138 LEU CG C 15.047 -6.975 -1.846 1.00 . A A . 205 LEU CG 1 1
15 31004 1 1 138 LEU H H 16.019 -7.051 0.912 1.00 . A A . 205 LEU H 1 1
15 31005 1 1 138 LEU HA H 17.801 -7.573 -1.435 1.00 . A A . 205 LEU HA 1 1
15 31006 1 1 138 LEU HB2 H 15.941 -5.221 -1.004 1.00 . A A . 205 LEU HB2 1 1
15 31007 1 1 138 LEU HB3 H 16.671 -5.748 -2.518 1.00 . A A . 205 LEU HB3 1 1
15 31008 1 1 138 LEU HD11 H 13.666 -5.329 -1.879 1.00 . A A . 205 LEU HD11 1 1
15 31009 1 1 138 LEU HD12 H 14.314 -5.763 -3.461 1.00 . A A . 205 LEU HD12 1 1
15 31010 1 1 138 LEU HD13 H 13.085 -6.778 -2.703 1.00 . A A . 205 LEU HD13 1 1
15 31011 1 1 138 LEU HD21 H 16.073 -7.753 -3.567 1.00 . A A . 205 LEU HD21 1 1
15 31012 1 1 138 LEU HD22 H 16.022 -8.859 -2.195 1.00 . A A . 205 LEU HD22 1 1
15 31013 1 1 138 LEU HD23 H 14.577 -8.599 -3.174 1.00 . A A . 205 LEU HD23 1 1
15 31014 1 1 138 LEU HG H 14.676 -7.366 -0.909 1.00 . A A . 205 LEU HG 1 1
15 31015 1 1 138 LEU N N 16.693 -7.527 0.383 1.00 . A A . 205 LEU N 1 1
15 31016 1 1 138 LEU O O 18.954 -5.105 -1.005 1.00 . A A . 205 LEU O 1 1
15 31017 1 1 139 LEU C C 20.854 -5.693 1.960 1.00 . A A . 206 LEU C 1 1
15 31018 1 1 139 LEU CA C 19.555 -4.939 1.651 1.00 . A A . 206 LEU CA 1 1
15 31019 1 1 139 LEU CB C 18.946 -4.373 2.951 1.00 . A A . 206 LEU CB 1 1
15 31020 1 1 139 LEU CD1 C 18.781 -2.366 4.446 1.00 . A A . 206 LEU CD1 1 1
15 31021 1 1 139 LEU CD2 C 21.009 -3.098 3.585 1.00 . A A . 206 LEU CD2 1 1
15 31022 1 1 139 LEU CG C 19.520 -2.979 3.252 1.00 . A A . 206 LEU CG 1 1
15 31023 1 1 139 LEU H H 18.055 -6.501 1.580 1.00 . A A . 206 LEU H 1 1
15 31024 1 1 139 LEU HA H 19.764 -4.126 0.967 1.00 . A A . 206 LEU HA 1 1
15 31025 1 1 139 LEU HB2 H 17.875 -4.296 2.831 1.00 . A A . 206 LEU HB2 1 1
15 31026 1 1 139 LEU HB3 H 19.163 -5.035 3.776 1.00 . A A . 206 LEU HB3 1 1
15 31027 1 1 139 LEU HD11 H 17.717 -2.500 4.318 1.00 . A A . 206 LEU HD11 1 1
15 31028 1 1 139 LEU HD12 H 19.099 -2.853 5.356 1.00 . A A . 206 LEU HD12 1 1
15 31029 1 1 139 LEU HD13 H 19.005 -1.311 4.505 1.00 . A A . 206 LEU HD13 1 1
15 31030 1 1 139 LEU HD21 H 21.160 -3.913 4.278 1.00 . A A . 206 LEU HD21 1 1
15 31031 1 1 139 LEU HD22 H 21.566 -3.287 2.679 1.00 . A A . 206 LEU HD22 1 1
15 31032 1 1 139 LEU HD23 H 21.352 -2.177 4.034 1.00 . A A . 206 LEU HD23 1 1
15 31033 1 1 139 LEU HG H 19.391 -2.340 2.391 1.00 . A A . 206 LEU HG 1 1
15 31034 1 1 139 LEU N N 18.568 -5.874 1.023 1.00 . A A . 206 LEU N 1 1
15 31035 1 1 139 LEU O O 20.909 -6.905 1.896 1.00 . A A . 206 LEU O 1 1
16 31036 1 1 12 PRO C C 16.927 -0.888 -5.792 1.00 . A A . 79 PRO C 1 1
16 31037 1 1 12 PRO CA C 15.566 -1.086 -6.471 1.00 . A A . 79 PRO CA 1 1
16 31038 1 1 12 PRO CB C 15.504 -2.431 -7.233 1.00 . A A . 79 PRO CB 1 1
16 31039 1 1 12 PRO CD C 15.282 -0.565 -8.876 1.00 . A A . 79 PRO CD 1 1
16 31040 1 1 12 PRO CG C 15.360 -2.102 -8.743 1.00 . A A . 79 PRO CG 1 1
16 31041 1 1 12 PRO HA H 14.776 -1.035 -5.737 1.00 . A A . 79 PRO HA 1 1
16 31042 1 1 12 PRO HB2 H 16.408 -3.006 -7.060 1.00 . A A . 79 PRO HB2 1 1
16 31043 1 1 12 PRO HB3 H 14.646 -3.003 -6.903 1.00 . A A . 79 PRO HB3 1 1
16 31044 1 1 12 PRO HD2 H 16.108 -0.195 -9.470 1.00 . A A . 79 PRO HD2 1 1
16 31045 1 1 12 PRO HD3 H 14.342 -0.269 -9.320 1.00 . A A . 79 PRO HD3 1 1
16 31046 1 1 12 PRO HG2 H 16.219 -2.480 -9.286 1.00 . A A . 79 PRO HG2 1 1
16 31047 1 1 12 PRO HG3 H 14.457 -2.549 -9.137 1.00 . A A . 79 PRO HG3 1 1
16 31048 1 1 12 PRO N N 15.373 -0.039 -7.499 1.00 . A A . 79 PRO N 1 1
16 31049 1 1 12 PRO O O 17.444 -1.774 -5.141 1.00 . A A . 79 PRO O 1 1
16 31050 1 1 13 SER C C 18.626 1.037 -3.881 1.00 . A A . 80 SER C 1 1
16 31051 1 1 13 SER CA C 18.839 0.538 -5.324 1.00 . A A . 80 SER CA 1 1
16 31052 1 1 13 SER CB C 19.574 1.606 -6.157 1.00 . A A . 80 SER CB 1 1
16 31053 1 1 13 SER H H 17.072 0.966 -6.481 1.00 . A A . 80 SER H 1 1
16 31054 1 1 13 SER HA H 19.414 -0.375 -5.308 1.00 . A A . 80 SER HA 1 1
16 31055 1 1 13 SER HB2 H 20.509 1.212 -6.524 1.00 . A A . 80 SER HB2 1 1
16 31056 1 1 13 SER HB3 H 18.955 1.884 -7.001 1.00 . A A . 80 SER HB3 1 1
16 31057 1 1 13 SER HG H 19.459 3.516 -5.795 1.00 . A A . 80 SER HG 1 1
16 31058 1 1 13 SER N N 17.510 0.269 -5.948 1.00 . A A . 80 SER N 1 1
16 31059 1 1 13 SER O O 17.526 1.413 -3.528 1.00 . A A . 80 SER O 1 1
16 31060 1 1 13 SER OG O 19.837 2.751 -5.355 1.00 . A A . 80 SER OG 1 1
16 31061 1 1 14 PRO C C 18.975 2.902 -1.601 1.00 . A A . 81 PRO C 1 1
16 31062 1 1 14 PRO CA C 19.591 1.495 -1.680 1.00 . A A . 81 PRO CA 1 1
16 31063 1 1 14 PRO CB C 21.047 1.478 -1.158 1.00 . A A . 81 PRO CB 1 1
16 31064 1 1 14 PRO CD C 21.026 0.578 -3.496 1.00 . A A . 81 PRO CD 1 1
16 31065 1 1 14 PRO CG C 21.928 0.834 -2.266 1.00 . A A . 81 PRO CG 1 1
16 31066 1 1 14 PRO HA H 18.991 0.803 -1.107 1.00 . A A . 81 PRO HA 1 1
16 31067 1 1 14 PRO HB2 H 21.386 2.489 -0.956 1.00 . A A . 81 PRO HB2 1 1
16 31068 1 1 14 PRO HB3 H 21.111 0.887 -0.254 1.00 . A A . 81 PRO HB3 1 1
16 31069 1 1 14 PRO HD2 H 21.376 1.148 -4.346 1.00 . A A . 81 PRO HD2 1 1
16 31070 1 1 14 PRO HD3 H 21.008 -0.475 -3.728 1.00 . A A . 81 PRO HD3 1 1
16 31071 1 1 14 PRO HG2 H 22.737 1.503 -2.530 1.00 . A A . 81 PRO HG2 1 1
16 31072 1 1 14 PRO HG3 H 22.333 -0.105 -1.912 1.00 . A A . 81 PRO HG3 1 1
16 31073 1 1 14 PRO N N 19.680 1.034 -3.082 1.00 . A A . 81 PRO N 1 1
16 31074 1 1 14 PRO O O 18.776 3.437 -0.531 1.00 . A A . 81 PRO O 1 1
16 31075 1 1 15 GLU C C 16.513 4.641 -2.427 1.00 . A A . 82 GLU C 1 1
16 31076 1 1 15 GLU CA C 18.004 4.839 -2.679 1.00 . A A . 82 GLU CA 1 1
16 31077 1 1 15 GLU CB C 18.213 5.551 -4.017 1.00 . A A . 82 GLU CB 1 1
16 31078 1 1 15 GLU CD C 19.914 6.573 -5.537 1.00 . A A . 82 GLU CD 1 1
16 31079 1 1 15 GLU CG C 19.707 5.785 -4.241 1.00 . A A . 82 GLU CG 1 1
16 31080 1 1 15 GLU H H 18.771 3.045 -3.575 1.00 . A A . 82 GLU H 1 1
16 31081 1 1 15 GLU HA H 18.411 5.437 -1.876 1.00 . A A . 82 GLU HA 1 1
16 31082 1 1 15 GLU HB2 H 17.818 4.940 -4.816 1.00 . A A . 82 GLU HB2 1 1
16 31083 1 1 15 GLU HB3 H 17.700 6.502 -4.003 1.00 . A A . 82 GLU HB3 1 1
16 31084 1 1 15 GLU HG2 H 20.112 6.344 -3.411 1.00 . A A . 82 GLU HG2 1 1
16 31085 1 1 15 GLU HG3 H 20.212 4.835 -4.317 1.00 . A A . 82 GLU HG3 1 1
16 31086 1 1 15 GLU N N 18.641 3.493 -2.715 1.00 . A A . 82 GLU N 1 1
16 31087 1 1 15 GLU O O 15.863 5.449 -1.799 1.00 . A A . 82 GLU O 1 1
16 31088 1 1 15 GLU OE1 O 19.425 6.127 -6.563 1.00 . A A . 82 GLU OE1 1 1
16 31089 1 1 15 GLU OE2 O 20.555 7.609 -5.481 1.00 . A A . 82 GLU OE2 1 1
16 31090 1 1 16 GLU C C 14.393 2.623 -1.275 1.00 . A A . 83 GLU C 1 1
16 31091 1 1 16 GLU CA C 14.534 3.272 -2.655 1.00 . A A . 83 GLU CA 1 1
16 31092 1 1 16 GLU CB C 14.027 2.313 -3.735 1.00 . A A . 83 GLU CB 1 1
16 31093 1 1 16 GLU CD C 13.294 2.118 -6.116 1.00 . A A . 83 GLU CD 1 1
16 31094 1 1 16 GLU CG C 13.775 3.084 -5.032 1.00 . A A . 83 GLU CG 1 1
16 31095 1 1 16 GLU H H 16.527 2.901 -3.374 1.00 . A A . 83 GLU H 1 1
16 31096 1 1 16 GLU HA H 13.968 4.193 -2.685 1.00 . A A . 83 GLU HA 1 1
16 31097 1 1 16 GLU HB2 H 14.768 1.548 -3.910 1.00 . A A . 83 GLU HB2 1 1
16 31098 1 1 16 GLU HB3 H 13.109 1.855 -3.407 1.00 . A A . 83 GLU HB3 1 1
16 31099 1 1 16 GLU HG2 H 13.021 3.840 -4.862 1.00 . A A . 83 GLU HG2 1 1
16 31100 1 1 16 GLU HG3 H 14.691 3.556 -5.355 1.00 . A A . 83 GLU HG3 1 1
16 31101 1 1 16 GLU N N 15.975 3.551 -2.889 1.00 . A A . 83 GLU N 1 1
16 31102 1 1 16 GLU O O 13.446 2.839 -0.561 1.00 . A A . 83 GLU O 1 1
16 31103 1 1 16 GLU OE1 O 12.561 1.202 -5.782 1.00 . A A . 83 GLU OE1 1 1
16 31104 1 1 16 GLU OE2 O 13.667 2.310 -7.261 1.00 . A A . 83 GLU OE2 1 1
16 31105 1 1 17 VAL C C 15.789 2.175 1.531 1.00 . A A . 84 VAL C 1 1
16 31106 1 1 17 VAL CA C 15.375 1.182 0.436 1.00 . A A . 84 VAL CA 1 1
16 31107 1 1 17 VAL CB C 16.379 0.008 0.392 1.00 . A A . 84 VAL CB 1 1
16 31108 1 1 17 VAL CG1 C 15.983 -1.073 1.410 1.00 . A A . 84 VAL CG1 1 1
16 31109 1 1 17 VAL CG2 C 16.387 -0.599 -1.013 1.00 . A A . 84 VAL CG2 1 1
16 31110 1 1 17 VAL H H 16.141 1.729 -1.488 1.00 . A A . 84 VAL H 1 1
16 31111 1 1 17 VAL HA H 14.410 0.807 0.749 1.00 . A A . 84 VAL HA 1 1
16 31112 1 1 17 VAL HB H 17.371 0.367 0.628 1.00 . A A . 84 VAL HB 1 1
16 31113 1 1 17 VAL HG11 H 14.967 -1.395 1.227 1.00 . A A . 84 VAL HG11 1 1
16 31114 1 1 17 VAL HG12 H 16.648 -1.917 1.314 1.00 . A A . 84 VAL HG12 1 1
16 31115 1 1 17 VAL HG13 H 16.059 -0.670 2.407 1.00 . A A . 84 VAL HG13 1 1
16 31116 1 1 17 VAL HG21 H 15.372 -0.810 -1.322 1.00 . A A . 84 VAL HG21 1 1
16 31117 1 1 17 VAL HG22 H 16.835 0.099 -1.704 1.00 . A A . 84 VAL HG22 1 1
16 31118 1 1 17 VAL HG23 H 16.961 -1.511 -1.006 1.00 . A A . 84 VAL HG23 1 1
16 31119 1 1 17 VAL N N 15.368 1.852 -0.899 1.00 . A A . 84 VAL N 1 1
16 31120 1 1 17 VAL O O 15.094 2.328 2.516 1.00 . A A . 84 VAL O 1 1
16 31121 1 1 18 GLN C C 16.263 4.904 2.619 1.00 . A A . 85 GLN C 1 1
16 31122 1 1 18 GLN CA C 17.304 3.782 2.484 1.00 . A A . 85 GLN CA 1 1
16 31123 1 1 18 GLN CB C 18.675 4.380 2.152 1.00 . A A . 85 GLN CB 1 1
16 31124 1 1 18 GLN CD C 19.749 3.800 4.333 1.00 . A A . 85 GLN CD 1 1
16 31125 1 1 18 GLN CG C 19.312 4.949 3.422 1.00 . A A . 85 GLN CG 1 1
16 31126 1 1 18 GLN H H 17.471 2.706 0.618 1.00 . A A . 85 GLN H 1 1
16 31127 1 1 18 GLN HA H 17.365 3.243 3.419 1.00 . A A . 85 GLN HA 1 1
16 31128 1 1 18 GLN HB2 H 19.314 3.610 1.747 1.00 . A A . 85 GLN HB2 1 1
16 31129 1 1 18 GLN HB3 H 18.560 5.171 1.425 1.00 . A A . 85 GLN HB3 1 1
16 31130 1 1 18 GLN HE21 H 19.804 4.929 5.965 1.00 . A A . 85 GLN HE21 1 1
16 31131 1 1 18 GLN HE22 H 20.221 3.300 6.195 1.00 . A A . 85 GLN HE22 1 1
16 31132 1 1 18 GLN HG2 H 20.173 5.545 3.156 1.00 . A A . 85 GLN HG2 1 1
16 31133 1 1 18 GLN HG3 H 18.594 5.564 3.942 1.00 . A A . 85 GLN HG3 1 1
16 31134 1 1 18 GLN N N 16.900 2.835 1.405 1.00 . A A . 85 GLN N 1 1
16 31135 1 1 18 GLN NE2 N 19.941 4.029 5.604 1.00 . A A . 85 GLN NE2 1 1
16 31136 1 1 18 GLN O O 16.067 5.454 3.684 1.00 . A A . 85 GLN O 1 1
16 31137 1 1 18 GLN OE1 O 19.917 2.683 3.884 1.00 . A A . 85 GLN OE1 1 1
16 31138 1 1 19 SER C C 13.233 5.884 2.086 1.00 . A A . 86 SER C 1 1
16 31139 1 1 19 SER CA C 14.616 6.377 1.610 1.00 . A A . 86 SER CA 1 1
16 31140 1 1 19 SER CB C 14.485 7.013 0.227 1.00 . A A . 86 SER CB 1 1
16 31141 1 1 19 SER H H 15.817 4.827 0.690 1.00 . A A . 86 SER H 1 1
16 31142 1 1 19 SER HA H 14.958 7.132 2.299 1.00 . A A . 86 SER HA 1 1
16 31143 1 1 19 SER HB2 H 15.459 7.097 -0.223 1.00 . A A . 86 SER HB2 1 1
16 31144 1 1 19 SER HB3 H 13.851 6.397 -0.397 1.00 . A A . 86 SER HB3 1 1
16 31145 1 1 19 SER HG H 13.831 8.687 -0.516 1.00 . A A . 86 SER HG 1 1
16 31146 1 1 19 SER N N 15.617 5.267 1.544 1.00 . A A . 86 SER N 1 1
16 31147 1 1 19 SER O O 12.495 6.627 2.702 1.00 . A A . 86 SER O 1 1
16 31148 1 1 19 SER OG O 13.926 8.311 0.363 1.00 . A A . 86 SER OG 1 1
16 31149 1 1 20 TRP C C 11.446 4.021 3.757 1.00 . A A . 87 TRP C 1 1
16 31150 1 1 20 TRP CA C 11.494 4.199 2.239 1.00 . A A . 87 TRP CA 1 1
16 31151 1 1 20 TRP CB C 11.168 2.838 1.611 1.00 . A A . 87 TRP CB 1 1
16 31152 1 1 20 TRP CD1 C 11.028 4.057 -0.628 1.00 . A A . 87 TRP CD1 1 1
16 31153 1 1 20 TRP CD2 C 10.839 1.823 -0.811 1.00 . A A . 87 TRP CD2 1 1
16 31154 1 1 20 TRP CE2 C 10.739 2.345 -2.120 1.00 . A A . 87 TRP CE2 1 1
16 31155 1 1 20 TRP CE3 C 10.753 0.431 -0.642 1.00 . A A . 87 TRP CE3 1 1
16 31156 1 1 20 TRP CG C 11.011 2.926 0.123 1.00 . A A . 87 TRP CG 1 1
16 31157 1 1 20 TRP CH2 C 10.485 0.129 -3.040 1.00 . A A . 87 TRP CH2 1 1
16 31158 1 1 20 TRP CZ2 C 10.562 1.512 -3.226 1.00 . A A . 87 TRP CZ2 1 1
16 31159 1 1 20 TRP CZ3 C 10.580 -0.409 -1.751 1.00 . A A . 87 TRP CZ3 1 1
16 31160 1 1 20 TRP H H 13.433 4.080 1.279 1.00 . A A . 87 TRP H 1 1
16 31161 1 1 20 TRP HA H 10.746 4.917 1.950 1.00 . A A . 87 TRP HA 1 1
16 31162 1 1 20 TRP HB2 H 11.965 2.147 1.838 1.00 . A A . 87 TRP HB2 1 1
16 31163 1 1 20 TRP HB3 H 10.249 2.466 2.041 1.00 . A A . 87 TRP HB3 1 1
16 31164 1 1 20 TRP HD1 H 11.150 5.060 -0.259 1.00 . A A . 87 TRP HD1 1 1
16 31165 1 1 20 TRP HE1 H 10.827 4.342 -2.707 1.00 . A A . 87 TRP HE1 1 1
16 31166 1 1 20 TRP HE3 H 10.826 0.005 0.348 1.00 . A A . 87 TRP HE3 1 1
16 31167 1 1 20 TRP HH2 H 10.356 -0.525 -3.887 1.00 . A A . 87 TRP HH2 1 1
16 31168 1 1 20 TRP HZ2 H 10.489 1.932 -4.219 1.00 . A A . 87 TRP HZ2 1 1
16 31169 1 1 20 TRP HZ3 H 10.519 -1.477 -1.608 1.00 . A A . 87 TRP HZ3 1 1
16 31170 1 1 20 TRP N N 12.851 4.669 1.798 1.00 . A A . 87 TRP N 1 1
16 31171 1 1 20 TRP NE1 N 10.859 3.710 -1.958 1.00 . A A . 87 TRP NE1 1 1
16 31172 1 1 20 TRP O O 10.392 3.779 4.314 1.00 . A A . 87 TRP O 1 1
16 31173 1 1 21 ALA C C 12.426 5.209 6.672 1.00 . A A . 88 ALA C 1 1
16 31174 1 1 21 ALA CA C 12.541 3.876 5.922 1.00 . A A . 88 ALA CA 1 1
16 31175 1 1 21 ALA CB C 13.826 3.155 6.330 1.00 . A A . 88 ALA CB 1 1
16 31176 1 1 21 ALA H H 13.411 4.262 3.982 1.00 . A A . 88 ALA H 1 1
16 31177 1 1 21 ALA HA H 11.687 3.258 6.163 1.00 . A A . 88 ALA HA 1 1
16 31178 1 1 21 ALA HB1 H 14.078 2.423 5.573 1.00 . A A . 88 ALA HB1 1 1
16 31179 1 1 21 ALA HB2 H 14.629 3.870 6.417 1.00 . A A . 88 ALA HB2 1 1
16 31180 1 1 21 ALA HB3 H 13.677 2.659 7.276 1.00 . A A . 88 ALA HB3 1 1
16 31181 1 1 21 ALA N N 12.562 4.095 4.440 1.00 . A A . 88 ALA N 1 1
16 31182 1 1 21 ALA O O 12.183 5.232 7.862 1.00 . A A . 88 ALA O 1 1
16 31183 1 1 22 GLN C C 11.114 8.255 6.465 1.00 . A A . 89 GLN C 1 1
16 31184 1 1 22 GLN CA C 12.498 7.644 6.692 1.00 . A A . 89 GLN CA 1 1
16 31185 1 1 22 GLN CB C 13.569 8.593 6.157 1.00 . A A . 89 GLN CB 1 1
16 31186 1 1 22 GLN CD C 14.467 9.681 4.100 1.00 . A A . 89 GLN CD 1 1
16 31187 1 1 22 GLN CG C 13.550 8.578 4.632 1.00 . A A . 89 GLN CG 1 1
16 31188 1 1 22 GLN H H 12.794 6.282 5.039 1.00 . A A . 89 GLN H 1 1
16 31189 1 1 22 GLN HA H 12.636 7.517 7.757 1.00 . A A . 89 GLN HA 1 1
16 31190 1 1 22 GLN HB2 H 13.370 9.594 6.510 1.00 . A A . 89 GLN HB2 1 1
16 31191 1 1 22 GLN HB3 H 14.539 8.273 6.505 1.00 . A A . 89 GLN HB3 1 1
16 31192 1 1 22 GLN HE21 H 12.971 10.793 3.415 1.00 . A A . 89 GLN HE21 1 1
16 31193 1 1 22 GLN HE22 H 14.523 11.434 3.167 1.00 . A A . 89 GLN HE22 1 1
16 31194 1 1 22 GLN HG2 H 13.897 7.620 4.285 1.00 . A A . 89 GLN HG2 1 1
16 31195 1 1 22 GLN HG3 H 12.543 8.748 4.281 1.00 . A A . 89 GLN HG3 1 1
16 31196 1 1 22 GLN N N 12.598 6.318 5.998 1.00 . A A . 89 GLN N 1 1
16 31197 1 1 22 GLN NE2 N 13.943 10.722 3.512 1.00 . A A . 89 GLN NE2 1 1
16 31198 1 1 22 GLN O O 10.677 9.096 7.225 1.00 . A A . 89 GLN O 1 1
16 31199 1 1 22 GLN OE1 O 15.673 9.595 4.220 1.00 . A A . 89 GLN OE1 1 1
16 31200 1 1 23 SER C C 8.143 7.361 4.550 1.00 . A A . 90 SER C 1 1
16 31201 1 1 23 SER CA C 9.043 8.418 5.215 1.00 . A A . 90 SER CA 1 1
16 31202 1 1 23 SER CB C 9.159 9.663 4.330 1.00 . A A . 90 SER CB 1 1
16 31203 1 1 23 SER H H 10.755 7.158 4.836 1.00 . A A . 90 SER H 1 1
16 31204 1 1 23 SER HA H 8.611 8.700 6.167 1.00 . A A . 90 SER HA 1 1
16 31205 1 1 23 SER HB2 H 9.970 9.536 3.636 1.00 . A A . 90 SER HB2 1 1
16 31206 1 1 23 SER HB3 H 8.235 9.813 3.785 1.00 . A A . 90 SER HB3 1 1
16 31207 1 1 23 SER HG H 9.280 10.537 6.064 1.00 . A A . 90 SER HG 1 1
16 31208 1 1 23 SER N N 10.404 7.844 5.444 1.00 . A A . 90 SER N 1 1
16 31209 1 1 23 SER O O 8.615 6.420 3.944 1.00 . A A . 90 SER O 1 1
16 31210 1 1 23 SER OG O 9.426 10.793 5.150 1.00 . A A . 90 SER OG 1 1
16 31211 1 1 24 PHE C C 5.546 6.851 2.648 1.00 . A A . 91 PHE C 1 1
16 31212 1 1 24 PHE CA C 5.904 6.496 4.105 1.00 . A A . 91 PHE CA 1 1
16 31213 1 1 24 PHE CB C 4.624 6.459 4.965 1.00 . A A . 91 PHE CB 1 1
16 31214 1 1 24 PHE CD1 C 3.442 4.558 3.793 1.00 . A A . 91 PHE CD1 1 1
16 31215 1 1 24 PHE CD2 C 4.071 4.278 6.119 1.00 . A A . 91 PHE CD2 1 1
16 31216 1 1 24 PHE CE1 C 2.895 3.268 3.788 1.00 . A A . 91 PHE CE1 1 1
16 31217 1 1 24 PHE CE2 C 3.526 2.990 6.111 1.00 . A A . 91 PHE CE2 1 1
16 31218 1 1 24 PHE CG C 4.029 5.064 4.958 1.00 . A A . 91 PHE CG 1 1
16 31219 1 1 24 PHE CZ C 2.939 2.485 4.946 1.00 . A A . 91 PHE CZ 1 1
16 31220 1 1 24 PHE H H 6.507 8.261 5.210 1.00 . A A . 91 PHE H 1 1
16 31221 1 1 24 PHE HA H 6.376 5.522 4.122 1.00 . A A . 91 PHE HA 1 1
16 31222 1 1 24 PHE HB2 H 4.872 6.737 5.978 1.00 . A A . 91 PHE HB2 1 1
16 31223 1 1 24 PHE HB3 H 3.898 7.159 4.574 1.00 . A A . 91 PHE HB3 1 1
16 31224 1 1 24 PHE HD1 H 3.408 5.163 2.899 1.00 . A A . 91 PHE HD1 1 1
16 31225 1 1 24 PHE HD2 H 4.524 4.667 7.019 1.00 . A A . 91 PHE HD2 1 1
16 31226 1 1 24 PHE HE1 H 2.441 2.878 2.889 1.00 . A A . 91 PHE HE1 1 1
16 31227 1 1 24 PHE HE2 H 3.558 2.386 7.006 1.00 . A A . 91 PHE HE2 1 1
16 31228 1 1 24 PHE HZ H 2.521 1.490 4.942 1.00 . A A . 91 PHE HZ 1 1
16 31229 1 1 24 PHE N N 6.848 7.501 4.692 1.00 . A A . 91 PHE N 1 1
16 31230 1 1 24 PHE O O 5.344 5.980 1.825 1.00 . A A . 91 PHE O 1 1
16 31231 1 1 25 ASP C C 5.938 7.721 -0.082 1.00 . A A . 92 ASP C 1 1
16 31232 1 1 25 ASP CA C 5.078 8.492 0.929 1.00 . A A . 92 ASP CA 1 1
16 31233 1 1 25 ASP CB C 5.291 9.998 0.741 1.00 . A A . 92 ASP CB 1 1
16 31234 1 1 25 ASP CG C 4.171 10.766 1.447 1.00 . A A . 92 ASP CG 1 1
16 31235 1 1 25 ASP H H 5.598 8.801 2.999 1.00 . A A . 92 ASP H 1 1
16 31236 1 1 25 ASP HA H 4.037 8.256 0.761 1.00 . A A . 92 ASP HA 1 1
16 31237 1 1 25 ASP HB2 H 6.244 10.283 1.163 1.00 . A A . 92 ASP HB2 1 1
16 31238 1 1 25 ASP HB3 H 5.279 10.234 -0.312 1.00 . A A . 92 ASP HB3 1 1
16 31239 1 1 25 ASP N N 5.446 8.110 2.325 1.00 . A A . 92 ASP N 1 1
16 31240 1 1 25 ASP O O 5.432 6.996 -0.915 1.00 . A A . 92 ASP O 1 1
16 31241 1 1 25 ASP OD1 O 3.042 10.309 1.395 1.00 . A A . 92 ASP OD1 1 1
16 31242 1 1 25 ASP OD2 O 4.463 11.799 2.026 1.00 . A A . 92 ASP OD2 1 1
16 31243 1 1 26 LYS C C 7.768 5.705 -1.098 1.00 . A A . 93 LYS C 1 1
16 31244 1 1 26 LYS CA C 8.125 7.192 -1.000 1.00 . A A . 93 LYS CA 1 1
16 31245 1 1 26 LYS CB C 9.577 7.332 -0.543 1.00 . A A . 93 LYS CB 1 1
16 31246 1 1 26 LYS CD C 11.382 8.957 0.006 1.00 . A A . 93 LYS CD 1 1
16 31247 1 1 26 LYS CE C 11.679 10.411 0.376 1.00 . A A . 93 LYS CE 1 1
16 31248 1 1 26 LYS CG C 9.899 8.806 -0.315 1.00 . A A . 93 LYS CG 1 1
16 31249 1 1 26 LYS H H 7.609 8.495 0.642 1.00 . A A . 93 LYS H 1 1
16 31250 1 1 26 LYS HA H 8.016 7.647 -1.971 1.00 . A A . 93 LYS HA 1 1
16 31251 1 1 26 LYS HB2 H 9.719 6.787 0.378 1.00 . A A . 93 LYS HB2 1 1
16 31252 1 1 26 LYS HB3 H 10.233 6.937 -1.304 1.00 . A A . 93 LYS HB3 1 1
16 31253 1 1 26 LYS HD2 H 11.633 8.311 0.835 1.00 . A A . 93 LYS HD2 1 1
16 31254 1 1 26 LYS HD3 H 11.965 8.680 -0.859 1.00 . A A . 93 LYS HD3 1 1
16 31255 1 1 26 LYS HE2 H 11.521 11.041 -0.487 1.00 . A A . 93 LYS HE2 1 1
16 31256 1 1 26 LYS HE3 H 11.019 10.722 1.173 1.00 . A A . 93 LYS HE3 1 1
16 31257 1 1 26 LYS HG2 H 9.661 9.371 -1.204 1.00 . A A . 93 LYS HG2 1 1
16 31258 1 1 26 LYS HG3 H 9.318 9.175 0.513 1.00 . A A . 93 LYS HG3 1 1
16 31259 1 1 26 LYS HZ1 H 13.491 9.586 0.983 1.00 . A A . 93 LYS HZ1 1 1
16 31260 1 1 26 LYS HZ2 H 13.648 11.029 0.099 1.00 . A A . 93 LYS HZ2 1 1
16 31261 1 1 26 LYS HZ3 H 13.129 11.072 1.717 1.00 . A A . 93 LYS HZ3 1 1
16 31262 1 1 26 LYS N N 7.229 7.891 -0.029 1.00 . A A . 93 LYS N 1 1
16 31263 1 1 26 LYS NZ N 13.094 10.533 0.827 1.00 . A A . 93 LYS NZ 1 1
16 31264 1 1 26 LYS O O 8.011 5.070 -2.104 1.00 . A A . 93 LYS O 1 1
16 31265 1 1 27 LEU C C 5.629 3.459 -0.991 1.00 . A A . 94 LEU C 1 1
16 31266 1 1 27 LEU CA C 6.865 3.684 -0.115 1.00 . A A . 94 LEU CA 1 1
16 31267 1 1 27 LEU CB C 6.586 3.180 1.310 1.00 . A A . 94 LEU CB 1 1
16 31268 1 1 27 LEU CD1 C 6.950 1.044 2.616 1.00 . A A . 94 LEU CD1 1 1
16 31269 1 1 27 LEU CD2 C 4.894 1.273 1.228 1.00 . A A . 94 LEU CD2 1 1
16 31270 1 1 27 LEU CG C 6.388 1.636 1.319 1.00 . A A . 94 LEU CG 1 1
16 31271 1 1 27 LEU H H 7.032 5.656 0.748 1.00 . A A . 94 LEU H 1 1
16 31272 1 1 27 LEU HA H 7.699 3.138 -0.528 1.00 . A A . 94 LEU HA 1 1
16 31273 1 1 27 LEU HB2 H 7.425 3.446 1.938 1.00 . A A . 94 LEU HB2 1 1
16 31274 1 1 27 LEU HB3 H 5.699 3.665 1.688 1.00 . A A . 94 LEU HB3 1 1
16 31275 1 1 27 LEU HD11 H 7.988 1.322 2.722 1.00 . A A . 94 LEU HD11 1 1
16 31276 1 1 27 LEU HD12 H 6.388 1.422 3.456 1.00 . A A . 94 LEU HD12 1 1
16 31277 1 1 27 LEU HD13 H 6.870 -0.032 2.583 1.00 . A A . 94 LEU HD13 1 1
16 31278 1 1 27 LEU HD21 H 4.330 1.848 1.949 1.00 . A A . 94 LEU HD21 1 1
16 31279 1 1 27 LEU HD22 H 4.528 1.482 0.235 1.00 . A A . 94 LEU HD22 1 1
16 31280 1 1 27 LEU HD23 H 4.770 0.221 1.438 1.00 . A A . 94 LEU HD23 1 1
16 31281 1 1 27 LEU HG H 6.913 1.196 0.481 1.00 . A A . 94 LEU HG 1 1
16 31282 1 1 27 LEU N N 7.211 5.137 -0.065 1.00 . A A . 94 LEU N 1 1
16 31283 1 1 27 LEU O O 5.567 2.513 -1.751 1.00 . A A . 94 LEU O 1 1
16 31284 1 1 28 MET C C 3.429 5.067 -2.914 1.00 . A A . 95 MET C 1 1
16 31285 1 1 28 MET CA C 3.396 4.130 -1.702 1.00 . A A . 95 MET CA 1 1
16 31286 1 1 28 MET CB C 2.175 4.464 -0.835 1.00 . A A . 95 MET CB 1 1
16 31287 1 1 28 MET CE C 0.127 1.171 0.317 1.00 . A A . 95 MET CE 1 1
16 31288 1 1 28 MET CG C 1.827 3.267 0.055 1.00 . A A . 95 MET CG 1 1
16 31289 1 1 28 MET H H 4.710 5.058 -0.258 1.00 . A A . 95 MET H 1 1
16 31290 1 1 28 MET HA H 3.321 3.106 -2.047 1.00 . A A . 95 MET HA 1 1
16 31291 1 1 28 MET HB2 H 2.400 5.319 -0.214 1.00 . A A . 95 MET HB2 1 1
16 31292 1 1 28 MET HB3 H 1.330 4.694 -1.467 1.00 . A A . 95 MET HB3 1 1
16 31293 1 1 28 MET HE1 H -0.576 1.899 0.688 1.00 . A A . 95 MET HE1 1 1
16 31294 1 1 28 MET HE2 H -0.413 0.336 -0.107 1.00 . A A . 95 MET HE2 1 1
16 31295 1 1 28 MET HE3 H 0.753 0.829 1.129 1.00 . A A . 95 MET HE3 1 1
16 31296 1 1 28 MET HG2 H 2.716 2.927 0.563 1.00 . A A . 95 MET HG2 1 1
16 31297 1 1 28 MET HG3 H 1.089 3.565 0.782 1.00 . A A . 95 MET HG3 1 1
16 31298 1 1 28 MET N N 4.640 4.307 -0.884 1.00 . A A . 95 MET N 1 1
16 31299 1 1 28 MET O O 2.800 4.811 -3.921 1.00 . A A . 95 MET O 1 1
16 31300 1 1 28 MET SD S 1.162 1.927 -0.962 1.00 . A A . 95 MET SD 1 1
16 31301 1 1 29 HIS C C 5.191 6.597 -5.021 1.00 . A A . 96 HIS C 1 1
16 31302 1 1 29 HIS CA C 4.194 7.102 -3.976 1.00 . A A . 96 HIS CA 1 1
16 31303 1 1 29 HIS CB C 4.622 8.488 -3.484 1.00 . A A . 96 HIS CB 1 1
16 31304 1 1 29 HIS CD2 C 2.696 8.707 -1.708 1.00 . A A . 96 HIS CD2 1 1
16 31305 1 1 29 HIS CE1 C 2.011 10.696 -2.231 1.00 . A A . 96 HIS CE1 1 1
16 31306 1 1 29 HIS CG C 3.481 9.138 -2.749 1.00 . A A . 96 HIS CG 1 1
16 31307 1 1 29 HIS H H 4.639 6.352 -2.006 1.00 . A A . 96 HIS H 1 1
16 31308 1 1 29 HIS HA H 3.213 7.171 -4.427 1.00 . A A . 96 HIS HA 1 1
16 31309 1 1 29 HIS HB2 H 5.464 8.389 -2.821 1.00 . A A . 96 HIS HB2 1 1
16 31310 1 1 29 HIS HB3 H 4.898 9.101 -4.330 1.00 . A A . 96 HIS HB3 1 1
16 31311 1 1 29 HIS HD1 H 3.382 10.991 -3.769 1.00 . A A . 96 HIS HD1 1 1
16 31312 1 1 29 HIS HD2 H 2.784 7.750 -1.217 1.00 . A A . 96 HIS HD2 1 1
16 31313 1 1 29 HIS HE1 H 1.460 11.624 -2.245 1.00 . A A . 96 HIS HE1 1 1
16 31314 1 1 29 HIS N N 4.144 6.155 -2.826 1.00 . A A . 96 HIS N 1 1
16 31315 1 1 29 HIS ND1 N 3.027 10.408 -3.066 1.00 . A A . 96 HIS ND1 1 1
16 31316 1 1 29 HIS NE2 N 1.768 9.692 -1.383 1.00 . A A . 96 HIS NE2 1 1
16 31317 1 1 29 HIS O O 5.802 7.370 -5.732 1.00 . A A . 96 HIS O 1 1
16 31318 1 1 30 SER C C 5.756 3.379 -6.643 1.00 . A A . 97 SER C 1 1
16 31319 1 1 30 SER CA C 6.292 4.749 -6.161 1.00 . A A . 97 SER CA 1 1
16 31320 1 1 30 SER CB C 7.677 4.567 -5.537 1.00 . A A . 97 SER CB 1 1
16 31321 1 1 30 SER H H 4.834 4.691 -4.569 1.00 . A A . 97 SER H 1 1
16 31322 1 1 30 SER HA H 6.348 5.444 -6.979 1.00 . A A . 97 SER HA 1 1
16 31323 1 1 30 SER HB2 H 8.355 4.169 -6.272 1.00 . A A . 97 SER HB2 1 1
16 31324 1 1 30 SER HB3 H 8.044 5.525 -5.192 1.00 . A A . 97 SER HB3 1 1
16 31325 1 1 30 SER HG H 7.338 2.800 -4.797 1.00 . A A . 97 SER HG 1 1
16 31326 1 1 30 SER N N 5.348 5.301 -5.139 1.00 . A A . 97 SER N 1 1
16 31327 1 1 30 SER O O 5.199 2.647 -5.848 1.00 . A A . 97 SER O 1 1
16 31328 1 1 30 SER OG O 7.585 3.660 -4.447 1.00 . A A . 97 SER OG 1 1
16 31329 1 1 31 PRO C C 6.159 0.575 -7.817 1.00 . A A . 98 PRO C 1 1
16 31330 1 1 31 PRO CA C 5.417 1.766 -8.452 1.00 . A A . 98 PRO CA 1 1
16 31331 1 1 31 PRO CB C 5.696 1.835 -9.973 1.00 . A A . 98 PRO CB 1 1
16 31332 1 1 31 PRO CD C 6.582 3.915 -8.927 1.00 . A A . 98 PRO CD 1 1
16 31333 1 1 31 PRO CG C 6.608 3.067 -10.216 1.00 . A A . 98 PRO CG 1 1
16 31334 1 1 31 PRO HA H 4.356 1.678 -8.277 1.00 . A A . 98 PRO HA 1 1
16 31335 1 1 31 PRO HB2 H 6.189 0.931 -10.314 1.00 . A A . 98 PRO HB2 1 1
16 31336 1 1 31 PRO HB3 H 4.767 1.964 -10.513 1.00 . A A . 98 PRO HB3 1 1
16 31337 1 1 31 PRO HD2 H 7.588 4.164 -8.611 1.00 . A A . 98 PRO HD2 1 1
16 31338 1 1 31 PRO HD3 H 6.002 4.812 -9.090 1.00 . A A . 98 PRO HD3 1 1
16 31339 1 1 31 PRO HG2 H 7.620 2.740 -10.425 1.00 . A A . 98 PRO HG2 1 1
16 31340 1 1 31 PRO HG3 H 6.236 3.651 -11.048 1.00 . A A . 98 PRO HG3 1 1
16 31341 1 1 31 PRO N N 5.916 3.055 -7.919 1.00 . A A . 98 PRO N 1 1
16 31342 1 1 31 PRO O O 5.553 -0.416 -7.459 1.00 . A A . 98 PRO O 1 1
16 31343 1 1 32 ALA C C 7.848 -0.706 -5.657 1.00 . A A . 99 ALA C 1 1
16 31344 1 1 32 ALA CA C 8.211 -0.511 -7.132 1.00 . A A . 99 ALA CA 1 1
16 31345 1 1 32 ALA CB C 9.716 -0.275 -7.270 1.00 . A A . 99 ALA CB 1 1
16 31346 1 1 32 ALA H H 7.940 1.438 -8.021 1.00 . A A . 99 ALA H 1 1
16 31347 1 1 32 ALA HA H 7.931 -1.401 -7.675 1.00 . A A . 99 ALA HA 1 1
16 31348 1 1 32 ALA HB1 H 9.961 -0.117 -8.310 1.00 . A A . 99 ALA HB1 1 1
16 31349 1 1 32 ALA HB2 H 9.997 0.597 -6.697 1.00 . A A . 99 ALA HB2 1 1
16 31350 1 1 32 ALA HB3 H 10.251 -1.136 -6.901 1.00 . A A . 99 ALA HB3 1 1
16 31351 1 1 32 ALA N N 7.459 0.644 -7.707 1.00 . A A . 99 ALA N 1 1
16 31352 1 1 32 ALA O O 7.873 -1.810 -5.150 1.00 . A A . 99 ALA O 1 1
16 31353 1 1 33 GLY C C 5.851 -0.667 -3.450 1.00 . A A . 100 GLY C 1 1
16 31354 1 1 33 GLY CA C 7.123 0.177 -3.530 1.00 . A A . 100 GLY CA 1 1
16 31355 1 1 33 GLY H H 7.469 1.225 -5.384 1.00 . A A . 100 GLY H 1 1
16 31356 1 1 33 GLY HA2 H 7.922 -0.319 -2.999 1.00 . A A . 100 GLY HA2 1 1
16 31357 1 1 33 GLY HA3 H 6.940 1.144 -3.089 1.00 . A A . 100 GLY HA3 1 1
16 31358 1 1 33 GLY N N 7.498 0.340 -4.964 1.00 . A A . 100 GLY N 1 1
16 31359 1 1 33 GLY O O 5.819 -1.713 -2.834 1.00 . A A . 100 GLY O 1 1
16 31360 1 1 34 ARG C C 3.791 -2.453 -4.319 1.00 . A A . 101 ARG C 1 1
16 31361 1 1 34 ARG CA C 3.518 -0.965 -4.062 1.00 . A A . 101 ARG CA 1 1
16 31362 1 1 34 ARG CB C 2.585 -0.423 -5.159 1.00 . A A . 101 ARG CB 1 1
16 31363 1 1 34 ARG CD C 1.486 1.705 -5.918 1.00 . A A . 101 ARG CD 1 1
16 31364 1 1 34 ARG CG C 1.951 0.901 -4.700 1.00 . A A . 101 ARG CG 1 1
16 31365 1 1 34 ARG CZ C 0.096 1.291 -7.859 1.00 . A A . 101 ARG CZ 1 1
16 31366 1 1 34 ARG H H 4.880 0.641 -4.557 1.00 . A A . 101 ARG H 1 1
16 31367 1 1 34 ARG HA H 3.047 -0.846 -3.099 1.00 . A A . 101 ARG HA 1 1
16 31368 1 1 34 ARG HB2 H 3.151 -0.263 -6.066 1.00 . A A . 101 ARG HB2 1 1
16 31369 1 1 34 ARG HB3 H 1.802 -1.143 -5.350 1.00 . A A . 101 ARG HB3 1 1
16 31370 1 1 34 ARG HD2 H 0.785 2.463 -5.603 1.00 . A A . 101 ARG HD2 1 1
16 31371 1 1 34 ARG HD3 H 2.339 2.176 -6.385 1.00 . A A . 101 ARG HD3 1 1
16 31372 1 1 34 ARG HE H 0.933 -0.175 -6.813 1.00 . A A . 101 ARG HE 1 1
16 31373 1 1 34 ARG HG2 H 1.103 0.689 -4.067 1.00 . A A . 101 ARG HG2 1 1
16 31374 1 1 34 ARG HG3 H 2.672 1.482 -4.146 1.00 . A A . 101 ARG HG3 1 1
16 31375 1 1 34 ARG HH11 H 0.396 3.193 -7.312 1.00 . A A . 101 ARG HH11 1 1
16 31376 1 1 34 ARG HH12 H -0.606 2.963 -8.706 1.00 . A A . 101 ARG HH12 1 1
16 31377 1 1 34 ARG HH21 H -0.373 -0.495 -8.632 1.00 . A A . 101 ARG HH21 1 1
16 31378 1 1 34 ARG HH22 H -1.040 0.876 -9.453 1.00 . A A . 101 ARG HH22 1 1
16 31379 1 1 34 ARG N N 4.806 -0.209 -4.078 1.00 . A A . 101 ARG N 1 1
16 31380 1 1 34 ARG NE N 0.823 0.795 -6.894 1.00 . A A . 101 ARG NE 1 1
16 31381 1 1 34 ARG NH1 N -0.049 2.584 -7.967 1.00 . A A . 101 ARG NH1 1 1
16 31382 1 1 34 ARG NH2 N -0.484 0.495 -8.715 1.00 . A A . 101 ARG NH2 1 1
16 31383 1 1 34 ARG O O 2.985 -3.304 -4.001 1.00 . A A . 101 ARG O 1 1
16 31384 1 1 35 SER C C 5.763 -4.897 -3.945 1.00 . A A . 102 SER C 1 1
16 31385 1 1 35 SER CA C 5.229 -4.199 -5.200 1.00 . A A . 102 SER CA 1 1
16 31386 1 1 35 SER CB C 6.284 -4.268 -6.303 1.00 . A A . 102 SER CB 1 1
16 31387 1 1 35 SER H H 5.545 -2.065 -5.168 1.00 . A A . 102 SER H 1 1
16 31388 1 1 35 SER HA H 4.333 -4.701 -5.533 1.00 . A A . 102 SER HA 1 1
16 31389 1 1 35 SER HB2 H 6.004 -3.617 -7.114 1.00 . A A . 102 SER HB2 1 1
16 31390 1 1 35 SER HB3 H 7.241 -3.953 -5.906 1.00 . A A . 102 SER HB3 1 1
16 31391 1 1 35 SER HG H 6.539 -5.568 -7.729 1.00 . A A . 102 SER HG 1 1
16 31392 1 1 35 SER N N 4.915 -2.770 -4.907 1.00 . A A . 102 SER N 1 1
16 31393 1 1 35 SER O O 5.232 -5.896 -3.506 1.00 . A A . 102 SER O 1 1
16 31394 1 1 35 SER OG O 6.374 -5.603 -6.783 1.00 . A A . 102 SER OG 1 1
16 31395 1 1 36 VAL C C 6.321 -5.164 -1.075 1.00 . A A . 103 VAL C 1 1
16 31396 1 1 36 VAL CA C 7.392 -5.039 -2.160 1.00 . A A . 103 VAL CA 1 1
16 31397 1 1 36 VAL CB C 8.557 -4.201 -1.644 1.00 . A A . 103 VAL CB 1 1
16 31398 1 1 36 VAL CG1 C 9.161 -4.874 -0.411 1.00 . A A . 103 VAL CG1 1 1
16 31399 1 1 36 VAL CG2 C 9.617 -4.092 -2.742 1.00 . A A . 103 VAL CG2 1 1
16 31400 1 1 36 VAL H H 7.243 -3.590 -3.749 1.00 . A A . 103 VAL H 1 1
16 31401 1 1 36 VAL HA H 7.750 -6.024 -2.422 1.00 . A A . 103 VAL HA 1 1
16 31402 1 1 36 VAL HB H 8.203 -3.217 -1.380 1.00 . A A . 103 VAL HB 1 1
16 31403 1 1 36 VAL HG11 H 9.303 -5.926 -0.610 1.00 . A A . 103 VAL HG11 1 1
16 31404 1 1 36 VAL HG12 H 10.114 -4.419 -0.182 1.00 . A A . 103 VAL HG12 1 1
16 31405 1 1 36 VAL HG13 H 8.492 -4.753 0.429 1.00 . A A . 103 VAL HG13 1 1
16 31406 1 1 36 VAL HG21 H 9.807 -5.070 -3.157 1.00 . A A . 103 VAL HG21 1 1
16 31407 1 1 36 VAL HG22 H 9.259 -3.434 -3.522 1.00 . A A . 103 VAL HG22 1 1
16 31408 1 1 36 VAL HG23 H 10.530 -3.696 -2.326 1.00 . A A . 103 VAL HG23 1 1
16 31409 1 1 36 VAL N N 6.819 -4.390 -3.374 1.00 . A A . 103 VAL N 1 1
16 31410 1 1 36 VAL O O 6.208 -6.181 -0.421 1.00 . A A . 103 VAL O 1 1
16 31411 1 1 37 PHE C C 3.474 -5.323 -0.276 1.00 . A A . 104 PHE C 1 1
16 31412 1 1 37 PHE CA C 4.465 -4.236 0.159 1.00 . A A . 104 PHE CA 1 1
16 31413 1 1 37 PHE CB C 3.763 -2.854 0.294 1.00 . A A . 104 PHE CB 1 1
16 31414 1 1 37 PHE CD1 C 5.132 -2.264 2.344 1.00 . A A . 104 PHE CD1 1 1
16 31415 1 1 37 PHE CD2 C 2.741 -1.857 2.387 1.00 . A A . 104 PHE CD2 1 1
16 31416 1 1 37 PHE CE1 C 5.239 -1.763 3.648 1.00 . A A . 104 PHE CE1 1 1
16 31417 1 1 37 PHE CE2 C 2.850 -1.357 3.691 1.00 . A A . 104 PHE CE2 1 1
16 31418 1 1 37 PHE CG C 3.882 -2.313 1.711 1.00 . A A . 104 PHE CG 1 1
16 31419 1 1 37 PHE CZ C 4.099 -1.311 4.321 1.00 . A A . 104 PHE CZ 1 1
16 31420 1 1 37 PHE H H 5.625 -3.333 -1.419 1.00 . A A . 104 PHE H 1 1
16 31421 1 1 37 PHE HA H 4.913 -4.527 1.099 1.00 . A A . 104 PHE HA 1 1
16 31422 1 1 37 PHE HB2 H 4.233 -2.156 -0.383 1.00 . A A . 104 PHE HB2 1 1
16 31423 1 1 37 PHE HB3 H 2.716 -2.941 0.035 1.00 . A A . 104 PHE HB3 1 1
16 31424 1 1 37 PHE HD1 H 6.015 -2.611 1.826 1.00 . A A . 104 PHE HD1 1 1
16 31425 1 1 37 PHE HD2 H 1.777 -1.890 1.903 1.00 . A A . 104 PHE HD2 1 1
16 31426 1 1 37 PHE HE1 H 6.203 -1.727 4.134 1.00 . A A . 104 PHE HE1 1 1
16 31427 1 1 37 PHE HE2 H 1.970 -1.007 4.210 1.00 . A A . 104 PHE HE2 1 1
16 31428 1 1 37 PHE HZ H 4.182 -0.925 5.326 1.00 . A A . 104 PHE HZ 1 1
16 31429 1 1 37 PHE N N 5.526 -4.147 -0.882 1.00 . A A . 104 PHE N 1 1
16 31430 1 1 37 PHE O O 2.956 -6.072 0.527 1.00 . A A . 104 PHE O 1 1
16 31431 1 1 38 ARG C C 2.804 -7.834 -1.821 1.00 . A A . 105 ARG C 1 1
16 31432 1 1 38 ARG CA C 2.259 -6.421 -2.062 1.00 . A A . 105 ARG CA 1 1
16 31433 1 1 38 ARG CB C 2.056 -6.213 -3.571 1.00 . A A . 105 ARG CB 1 1
16 31434 1 1 38 ARG CD C 0.655 -6.913 -5.525 1.00 . A A . 105 ARG CD 1 1
16 31435 1 1 38 ARG CG C 1.079 -7.268 -4.098 1.00 . A A . 105 ARG CG 1 1
16 31436 1 1 38 ARG CZ C 1.607 -7.156 -7.738 1.00 . A A . 105 ARG CZ 1 1
16 31437 1 1 38 ARG H H 3.634 -4.774 -2.171 1.00 . A A . 105 ARG H 1 1
16 31438 1 1 38 ARG HA H 1.297 -6.314 -1.581 1.00 . A A . 105 ARG HA 1 1
16 31439 1 1 38 ARG HB2 H 1.647 -5.227 -3.743 1.00 . A A . 105 ARG HB2 1 1
16 31440 1 1 38 ARG HB3 H 2.996 -6.307 -4.087 1.00 . A A . 105 ARG HB3 1 1
16 31441 1 1 38 ARG HD2 H -0.158 -7.555 -5.828 1.00 . A A . 105 ARG HD2 1 1
16 31442 1 1 38 ARG HD3 H 0.333 -5.883 -5.561 1.00 . A A . 105 ARG HD3 1 1
16 31443 1 1 38 ARG HE H 2.716 -7.193 -6.091 1.00 . A A . 105 ARG HE 1 1
16 31444 1 1 38 ARG HG2 H 1.560 -8.235 -4.095 1.00 . A A . 105 ARG HG2 1 1
16 31445 1 1 38 ARG HG3 H 0.206 -7.299 -3.463 1.00 . A A . 105 ARG HG3 1 1
16 31446 1 1 38 ARG HH11 H -0.374 -6.907 -7.592 1.00 . A A . 105 ARG HH11 1 1
16 31447 1 1 38 ARG HH12 H 0.244 -7.076 -9.201 1.00 . A A . 105 ARG HH12 1 1
16 31448 1 1 38 ARG HH21 H 3.542 -7.415 -8.185 1.00 . A A . 105 ARG HH21 1 1
16 31449 1 1 38 ARG HH22 H 2.461 -7.364 -9.538 1.00 . A A . 105 ARG HH22 1 1
16 31450 1 1 38 ARG N N 3.210 -5.402 -1.549 1.00 . A A . 105 ARG N 1 1
16 31451 1 1 38 ARG NE N 1.808 -7.104 -6.450 1.00 . A A . 105 ARG NE 1 1
16 31452 1 1 38 ARG NH1 N 0.398 -7.037 -8.215 1.00 . A A . 105 ARG NH1 1 1
16 31453 1 1 38 ARG NH2 N 2.615 -7.325 -8.549 1.00 . A A . 105 ARG NH2 1 1
16 31454 1 1 38 ARG O O 2.051 -8.780 -1.705 1.00 . A A . 105 ARG O 1 1
16 31455 1 1 39 ALA C C 4.683 -9.789 -0.122 1.00 . A A . 106 ALA C 1 1
16 31456 1 1 39 ALA CA C 4.673 -9.376 -1.605 1.00 . A A . 106 ALA CA 1 1
16 31457 1 1 39 ALA CB C 6.097 -9.393 -2.162 1.00 . A A . 106 ALA CB 1 1
16 31458 1 1 39 ALA H H 4.712 -7.243 -1.912 1.00 . A A . 106 ALA H 1 1
16 31459 1 1 39 ALA HA H 4.059 -10.067 -2.163 1.00 . A A . 106 ALA HA 1 1
16 31460 1 1 39 ALA HB1 H 6.599 -8.475 -1.884 1.00 . A A . 106 ALA HB1 1 1
16 31461 1 1 39 ALA HB2 H 6.637 -10.238 -1.761 1.00 . A A . 106 ALA HB2 1 1
16 31462 1 1 39 ALA HB3 H 6.060 -9.466 -3.238 1.00 . A A . 106 ALA HB3 1 1
16 31463 1 1 39 ALA N N 4.107 -8.004 -1.787 1.00 . A A . 106 ALA N 1 1
16 31464 1 1 39 ALA O O 4.018 -10.728 0.267 1.00 . A A . 106 ALA O 1 1
16 31465 1 1 40 PHE C C 4.069 -9.724 2.681 1.00 . A A . 107 PHE C 1 1
16 31466 1 1 40 PHE CA C 5.493 -9.489 2.154 1.00 . A A . 107 PHE CA 1 1
16 31467 1 1 40 PHE CB C 6.185 -8.364 2.948 1.00 . A A . 107 PHE CB 1 1
16 31468 1 1 40 PHE CD1 C 6.571 -9.487 5.177 1.00 . A A . 107 PHE CD1 1 1
16 31469 1 1 40 PHE CD2 C 4.961 -7.678 5.047 1.00 . A A . 107 PHE CD2 1 1
16 31470 1 1 40 PHE CE1 C 6.303 -9.627 6.544 1.00 . A A . 107 PHE CE1 1 1
16 31471 1 1 40 PHE CE2 C 4.692 -7.818 6.413 1.00 . A A . 107 PHE CE2 1 1
16 31472 1 1 40 PHE CG C 5.900 -8.512 4.428 1.00 . A A . 107 PHE CG 1 1
16 31473 1 1 40 PHE CZ C 5.363 -8.792 7.162 1.00 . A A . 107 PHE CZ 1 1
16 31474 1 1 40 PHE H H 5.977 -8.364 0.373 1.00 . A A . 107 PHE H 1 1
16 31475 1 1 40 PHE HA H 6.064 -10.401 2.260 1.00 . A A . 107 PHE HA 1 1
16 31476 1 1 40 PHE HB2 H 7.252 -8.419 2.786 1.00 . A A . 107 PHE HB2 1 1
16 31477 1 1 40 PHE HB3 H 5.824 -7.406 2.606 1.00 . A A . 107 PHE HB3 1 1
16 31478 1 1 40 PHE HD1 H 7.294 -10.131 4.700 1.00 . A A . 107 PHE HD1 1 1
16 31479 1 1 40 PHE HD2 H 4.443 -6.926 4.469 1.00 . A A . 107 PHE HD2 1 1
16 31480 1 1 40 PHE HE1 H 6.820 -10.378 7.122 1.00 . A A . 107 PHE HE1 1 1
16 31481 1 1 40 PHE HE2 H 3.969 -7.174 6.890 1.00 . A A . 107 PHE HE2 1 1
16 31482 1 1 40 PHE HZ H 5.155 -8.899 8.214 1.00 . A A . 107 PHE HZ 1 1
16 31483 1 1 40 PHE N N 5.438 -9.111 0.704 1.00 . A A . 107 PHE N 1 1
16 31484 1 1 40 PHE O O 3.772 -10.741 3.274 1.00 . A A . 107 PHE O 1 1
16 31485 1 1 41 LEU C C 1.175 -10.243 2.342 1.00 . A A . 108 LEU C 1 1
16 31486 1 1 41 LEU CA C 1.779 -8.952 2.906 1.00 . A A . 108 LEU CA 1 1
16 31487 1 1 41 LEU CB C 0.980 -7.751 2.401 1.00 . A A . 108 LEU CB 1 1
16 31488 1 1 41 LEU CD1 C 0.831 -5.254 2.436 1.00 . A A . 108 LEU CD1 1 1
16 31489 1 1 41 LEU CD2 C 1.317 -6.480 4.568 1.00 . A A . 108 LEU CD2 1 1
16 31490 1 1 41 LEU CG C 1.539 -6.465 3.040 1.00 . A A . 108 LEU CG 1 1
16 31491 1 1 41 LEU H H 3.445 -7.994 1.951 1.00 . A A . 108 LEU H 1 1
16 31492 1 1 41 LEU HA H 1.704 -8.970 3.982 1.00 . A A . 108 LEU HA 1 1
16 31493 1 1 41 LEU HB2 H 1.066 -7.687 1.326 1.00 . A A . 108 LEU HB2 1 1
16 31494 1 1 41 LEU HB3 H -0.058 -7.865 2.674 1.00 . A A . 108 LEU HB3 1 1
16 31495 1 1 41 LEU HD11 H 0.893 -5.299 1.362 1.00 . A A . 108 LEU HD11 1 1
16 31496 1 1 41 LEU HD12 H -0.203 -5.256 2.743 1.00 . A A . 108 LEU HD12 1 1
16 31497 1 1 41 LEU HD13 H 1.308 -4.351 2.787 1.00 . A A . 108 LEU HD13 1 1
16 31498 1 1 41 LEU HD21 H 0.405 -7.009 4.802 1.00 . A A . 108 LEU HD21 1 1
16 31499 1 1 41 LEU HD22 H 2.150 -6.974 5.047 1.00 . A A . 108 LEU HD22 1 1
16 31500 1 1 41 LEU HD23 H 1.250 -5.466 4.940 1.00 . A A . 108 LEU HD23 1 1
16 31501 1 1 41 LEU HG H 2.598 -6.397 2.832 1.00 . A A . 108 LEU HG 1 1
16 31502 1 1 41 LEU N N 3.189 -8.796 2.450 1.00 . A A . 108 LEU N 1 1
16 31503 1 1 41 LEU O O 0.586 -11.023 3.064 1.00 . A A . 108 LEU O 1 1
16 31504 1 1 42 ARG C C 1.050 -12.925 1.331 1.00 . A A . 109 ARG C 1 1
16 31505 1 1 42 ARG CA C 0.720 -11.712 0.458 1.00 . A A . 109 ARG CA 1 1
16 31506 1 1 42 ARG CB C 1.302 -11.920 -0.941 1.00 . A A . 109 ARG CB 1 1
16 31507 1 1 42 ARG CD C 1.159 -13.279 -3.032 1.00 . A A . 109 ARG CD 1 1
16 31508 1 1 42 ARG CG C 0.566 -13.066 -1.638 1.00 . A A . 109 ARG CG 1 1
16 31509 1 1 42 ARG CZ C 1.919 -11.853 -4.837 1.00 . A A . 109 ARG CZ 1 1
16 31510 1 1 42 ARG H H 1.769 -9.829 0.488 1.00 . A A . 109 ARG H 1 1
16 31511 1 1 42 ARG HA H -0.351 -11.607 0.386 1.00 . A A . 109 ARG HA 1 1
16 31512 1 1 42 ARG HB2 H 1.183 -11.014 -1.518 1.00 . A A . 109 ARG HB2 1 1
16 31513 1 1 42 ARG HB3 H 2.350 -12.165 -0.863 1.00 . A A . 109 ARG HB3 1 1
16 31514 1 1 42 ARG HD2 H 2.165 -13.663 -2.941 1.00 . A A . 109 ARG HD2 1 1
16 31515 1 1 42 ARG HD3 H 0.552 -13.985 -3.579 1.00 . A A . 109 ARG HD3 1 1
16 31516 1 1 42 ARG HE H 0.657 -11.223 -3.440 1.00 . A A . 109 ARG HE 1 1
16 31517 1 1 42 ARG HG2 H 0.676 -13.971 -1.057 1.00 . A A . 109 ARG HG2 1 1
16 31518 1 1 42 ARG HG3 H -0.481 -12.821 -1.728 1.00 . A A . 109 ARG HG3 1 1
16 31519 1 1 42 ARG HH11 H 2.612 -13.730 -4.775 1.00 . A A . 109 ARG HH11 1 1
16 31520 1 1 42 ARG HH12 H 3.189 -12.762 -6.090 1.00 . A A . 109 ARG HH12 1 1
16 31521 1 1 42 ARG HH21 H 1.399 -9.945 -5.150 1.00 . A A . 109 ARG HH21 1 1
16 31522 1 1 42 ARG HH22 H 2.501 -10.620 -6.303 1.00 . A A . 109 ARG HH22 1 1
16 31523 1 1 42 ARG N N 1.302 -10.473 1.060 1.00 . A A . 109 ARG N 1 1
16 31524 1 1 42 ARG NE N 1.188 -11.981 -3.763 1.00 . A A . 109 ARG NE 1 1
16 31525 1 1 42 ARG NH1 N 2.628 -12.861 -5.267 1.00 . A A . 109 ARG NH1 1 1
16 31526 1 1 42 ARG NH2 N 1.941 -10.718 -5.480 1.00 . A A . 109 ARG NH2 1 1
16 31527 1 1 42 ARG O O 0.230 -13.801 1.524 1.00 . A A . 109 ARG O 1 1
16 31528 1 1 43 THR C C 1.590 -14.250 3.860 1.00 . A A . 110 THR C 1 1
16 31529 1 1 43 THR CA C 2.605 -14.139 2.727 1.00 . A A . 110 THR CA 1 1
16 31530 1 1 43 THR CB C 4.002 -13.918 3.304 1.00 . A A . 110 THR CB 1 1
16 31531 1 1 43 THR CG2 C 4.932 -13.431 2.195 1.00 . A A . 110 THR CG2 1 1
16 31532 1 1 43 THR H H 2.883 -12.266 1.702 1.00 . A A . 110 THR H 1 1
16 31533 1 1 43 THR HA H 2.594 -15.047 2.141 1.00 . A A . 110 THR HA 1 1
16 31534 1 1 43 THR HB H 4.381 -14.845 3.704 1.00 . A A . 110 THR HB 1 1
16 31535 1 1 43 THR HG1 H 4.502 -13.235 5.056 1.00 . A A . 110 THR HG1 1 1
16 31536 1 1 43 THR HG21 H 4.843 -14.086 1.342 1.00 . A A . 110 THR HG21 1 1
16 31537 1 1 43 THR HG22 H 4.653 -12.427 1.906 1.00 . A A . 110 THR HG22 1 1
16 31538 1 1 43 THR HG23 H 5.950 -13.435 2.549 1.00 . A A . 110 THR HG23 1 1
16 31539 1 1 43 THR N N 2.237 -12.983 1.864 1.00 . A A . 110 THR N 1 1
16 31540 1 1 43 THR O O 0.831 -15.195 3.939 1.00 . A A . 110 THR O 1 1
16 31541 1 1 43 THR OG1 O 3.938 -12.942 4.336 1.00 . A A . 110 THR OG1 1 1
16 31542 1 1 44 GLU C C -0.830 -13.125 5.326 1.00 . A A . 111 GLU C 1 1
16 31543 1 1 44 GLU CA C 0.592 -13.326 5.864 1.00 . A A . 111 GLU CA 1 1
16 31544 1 1 44 GLU CB C 0.922 -12.213 6.862 1.00 . A A . 111 GLU CB 1 1
16 31545 1 1 44 GLU CD C 2.737 -11.173 8.230 1.00 . A A . 111 GLU CD 1 1
16 31546 1 1 44 GLU CG C 2.380 -12.341 7.308 1.00 . A A . 111 GLU CG 1 1
16 31547 1 1 44 GLU H H 2.186 -12.532 4.656 1.00 . A A . 111 GLU H 1 1
16 31548 1 1 44 GLU HA H 0.657 -14.283 6.360 1.00 . A A . 111 GLU HA 1 1
16 31549 1 1 44 GLU HB2 H 0.772 -11.252 6.391 1.00 . A A . 111 GLU HB2 1 1
16 31550 1 1 44 GLU HB3 H 0.275 -12.297 7.722 1.00 . A A . 111 GLU HB3 1 1
16 31551 1 1 44 GLU HG2 H 2.513 -13.273 7.838 1.00 . A A . 111 GLU HG2 1 1
16 31552 1 1 44 GLU HG3 H 3.025 -12.323 6.442 1.00 . A A . 111 GLU HG3 1 1
16 31553 1 1 44 GLU N N 1.564 -13.286 4.737 1.00 . A A . 111 GLU N 1 1
16 31554 1 1 44 GLU O O -1.701 -12.658 6.032 1.00 . A A . 111 GLU O 1 1
16 31555 1 1 44 GLU OE1 O 2.795 -10.056 7.743 1.00 . A A . 111 GLU OE1 1 1
16 31556 1 1 44 GLU OE2 O 2.947 -11.417 9.407 1.00 . A A . 111 GLU OE2 1 1
16 31557 1 1 45 TYR C C -3.053 -11.986 3.925 1.00 . A A . 112 TYR C 1 1
16 31558 1 1 45 TYR CA C -2.432 -13.314 3.488 1.00 . A A . 112 TYR CA 1 1
16 31559 1 1 45 TYR CB C -3.329 -14.475 3.925 1.00 . A A . 112 TYR CB 1 1
16 31560 1 1 45 TYR CD1 C -4.188 -13.918 6.228 1.00 . A A . 112 TYR CD1 1 1
16 31561 1 1 45 TYR CD2 C -2.342 -15.475 6.015 1.00 . A A . 112 TYR CD2 1 1
16 31562 1 1 45 TYR CE1 C -4.147 -14.060 7.621 1.00 . A A . 112 TYR CE1 1 1
16 31563 1 1 45 TYR CE2 C -2.300 -15.617 7.408 1.00 . A A . 112 TYR CE2 1 1
16 31564 1 1 45 TYR CG C -3.285 -14.626 5.426 1.00 . A A . 112 TYR CG 1 1
16 31565 1 1 45 TYR CZ C -3.203 -14.909 8.210 1.00 . A A . 112 TYR CZ 1 1
16 31566 1 1 45 TYR H H -0.351 -13.855 3.529 1.00 . A A . 112 TYR H 1 1
16 31567 1 1 45 TYR HA H -2.348 -13.322 2.411 1.00 . A A . 112 TYR HA 1 1
16 31568 1 1 45 TYR HB2 H -4.345 -14.281 3.612 1.00 . A A . 112 TYR HB2 1 1
16 31569 1 1 45 TYR HB3 H -2.979 -15.384 3.464 1.00 . A A . 112 TYR HB3 1 1
16 31570 1 1 45 TYR HD1 H -4.916 -13.263 5.773 1.00 . A A . 112 TYR HD1 1 1
16 31571 1 1 45 TYR HD2 H -1.644 -16.021 5.397 1.00 . A A . 112 TYR HD2 1 1
16 31572 1 1 45 TYR HE1 H -4.844 -13.514 8.238 1.00 . A A . 112 TYR HE1 1 1
16 31573 1 1 45 TYR HE2 H -1.572 -16.272 7.864 1.00 . A A . 112 TYR HE2 1 1
16 31574 1 1 45 TYR HH H -2.311 -14.730 9.889 1.00 . A A . 112 TYR HH 1 1
16 31575 1 1 45 TYR N N -1.066 -13.476 4.083 1.00 . A A . 112 TYR N 1 1
16 31576 1 1 45 TYR O O -4.256 -11.845 4.008 1.00 . A A . 112 TYR O 1 1
16 31577 1 1 45 TYR OH O -3.164 -15.049 9.583 1.00 . A A . 112 TYR OH 1 1
16 31578 1 1 46 SER C C -2.694 -8.717 3.425 1.00 . A A . 113 SER C 1 1
16 31579 1 1 46 SER CA C -2.746 -9.673 4.619 1.00 . A A . 113 SER CA 1 1
16 31580 1 1 46 SER CB C -1.868 -9.125 5.746 1.00 . A A . 113 SER CB 1 1
16 31581 1 1 46 SER H H -1.266 -11.157 4.106 1.00 . A A . 113 SER H 1 1
16 31582 1 1 46 SER HA H -3.767 -9.759 4.968 1.00 . A A . 113 SER HA 1 1
16 31583 1 1 46 SER HB2 H -2.158 -8.113 5.972 1.00 . A A . 113 SER HB2 1 1
16 31584 1 1 46 SER HB3 H -1.992 -9.739 6.628 1.00 . A A . 113 SER HB3 1 1
16 31585 1 1 46 SER HG H 0.041 -9.202 6.115 1.00 . A A . 113 SER HG 1 1
16 31586 1 1 46 SER N N -2.229 -11.011 4.195 1.00 . A A . 113 SER N 1 1
16 31587 1 1 46 SER O O -2.370 -7.554 3.562 1.00 . A A . 113 SER O 1 1
16 31588 1 1 46 SER OG O -0.508 -9.140 5.330 1.00 . A A . 113 SER OG 1 1
16 31589 1 1 47 GLU C C -4.367 -7.693 0.811 1.00 . A A . 114 GLU C 1 1
16 31590 1 1 47 GLU CA C -2.986 -8.323 1.040 1.00 . A A . 114 GLU CA 1 1
16 31591 1 1 47 GLU CB C -2.605 -9.157 -0.186 1.00 . A A . 114 GLU CB 1 1
16 31592 1 1 47 GLU CD C -2.204 -9.022 -2.649 1.00 . A A . 114 GLU CD 1 1
16 31593 1 1 47 GLU CG C -2.236 -8.227 -1.343 1.00 . A A . 114 GLU CG 1 1
16 31594 1 1 47 GLU H H -3.278 -10.140 2.166 1.00 . A A . 114 GLU H 1 1
16 31595 1 1 47 GLU HA H -2.255 -7.538 1.176 1.00 . A A . 114 GLU HA 1 1
16 31596 1 1 47 GLU HB2 H -1.760 -9.784 0.056 1.00 . A A . 114 GLU HB2 1 1
16 31597 1 1 47 GLU HB3 H -3.442 -9.774 -0.476 1.00 . A A . 114 GLU HB3 1 1
16 31598 1 1 47 GLU HG2 H -2.969 -7.437 -1.418 1.00 . A A . 114 GLU HG2 1 1
16 31599 1 1 47 GLU HG3 H -1.262 -7.797 -1.162 1.00 . A A . 114 GLU HG3 1 1
16 31600 1 1 47 GLU N N -3.013 -9.200 2.252 1.00 . A A . 114 GLU N 1 1
16 31601 1 1 47 GLU O O -4.471 -6.543 0.433 1.00 . A A . 114 GLU O 1 1
16 31602 1 1 47 GLU OE1 O -3.262 -9.224 -3.222 1.00 . A A . 114 GLU OE1 1 1
16 31603 1 1 47 GLU OE2 O -1.122 -9.416 -3.055 1.00 . A A . 114 GLU OE2 1 1
16 31604 1 1 48 GLU C C -6.883 -6.462 1.373 1.00 . A A . 115 GLU C 1 1
16 31605 1 1 48 GLU CA C -6.804 -7.883 0.800 1.00 . A A . 115 GLU CA 1 1
16 31606 1 1 48 GLU CB C -7.858 -8.780 1.490 1.00 . A A . 115 GLU CB 1 1
16 31607 1 1 48 GLU CD C -9.125 -10.933 1.329 1.00 . A A . 115 GLU CD 1 1
16 31608 1 1 48 GLU CG C -8.282 -9.919 0.553 1.00 . A A . 115 GLU CG 1 1
16 31609 1 1 48 GLU H H -5.317 -9.366 1.311 1.00 . A A . 115 GLU H 1 1
16 31610 1 1 48 GLU HA H -7.004 -7.844 -0.260 1.00 . A A . 115 GLU HA 1 1
16 31611 1 1 48 GLU HB2 H -7.443 -9.196 2.396 1.00 . A A . 115 GLU HB2 1 1
16 31612 1 1 48 GLU HB3 H -8.730 -8.190 1.742 1.00 . A A . 115 GLU HB3 1 1
16 31613 1 1 48 GLU HG2 H -8.868 -9.515 -0.260 1.00 . A A . 115 GLU HG2 1 1
16 31614 1 1 48 GLU HG3 H -7.409 -10.411 0.155 1.00 . A A . 115 GLU HG3 1 1
16 31615 1 1 48 GLU N N -5.427 -8.440 1.020 1.00 . A A . 115 GLU N 1 1
16 31616 1 1 48 GLU O O -7.592 -5.616 0.862 1.00 . A A . 115 GLU O 1 1
16 31617 1 1 48 GLU OE1 O -8.573 -11.595 2.193 1.00 . A A . 115 GLU OE1 1 1
16 31618 1 1 48 GLU OE2 O -10.308 -11.031 1.047 1.00 . A A . 115 GLU OE2 1 1
16 31619 1 1 49 ASN C C -5.558 -3.842 2.020 1.00 . A A . 116 ASN C 1 1
16 31620 1 1 49 ASN CA C -6.191 -4.825 3.010 1.00 . A A . 116 ASN CA 1 1
16 31621 1 1 49 ASN CB C -5.412 -4.820 4.332 1.00 . A A . 116 ASN CB 1 1
16 31622 1 1 49 ASN CG C -5.356 -3.399 4.895 1.00 . A A . 116 ASN CG 1 1
16 31623 1 1 49 ASN H H -5.589 -6.884 2.816 1.00 . A A . 116 ASN H 1 1
16 31624 1 1 49 ASN HA H -7.216 -4.538 3.195 1.00 . A A . 116 ASN HA 1 1
16 31625 1 1 49 ASN HB2 H -5.908 -5.466 5.041 1.00 . A A . 116 ASN HB2 1 1
16 31626 1 1 49 ASN HB3 H -4.408 -5.176 4.163 1.00 . A A . 116 ASN HB3 1 1
16 31627 1 1 49 ASN HD21 H -5.901 -3.956 6.721 1.00 . A A . 116 ASN HD21 1 1
16 31628 1 1 49 ASN HD22 H -5.614 -2.295 6.526 1.00 . A A . 116 ASN HD22 1 1
16 31629 1 1 49 ASN N N -6.158 -6.192 2.421 1.00 . A A . 116 ASN N 1 1
16 31630 1 1 49 ASN ND2 N -5.648 -3.200 6.151 1.00 . A A . 116 ASN ND2 1 1
16 31631 1 1 49 ASN O O -6.017 -2.729 1.853 1.00 . A A . 116 ASN O 1 1
16 31632 1 1 49 ASN OD1 O -5.040 -2.464 4.187 1.00 . A A . 116 ASN OD1 1 1
16 31633 1 1 50 MET C C -4.780 -3.017 -0.763 1.00 . A A . 117 MET C 1 1
16 31634 1 1 50 MET CA C -3.832 -3.341 0.390 1.00 . A A . 117 MET CA 1 1
16 31635 1 1 50 MET CB C -2.576 -4.010 -0.175 1.00 . A A . 117 MET CB 1 1
16 31636 1 1 50 MET CE C 0.293 -2.029 -2.284 1.00 . A A . 117 MET CE 1 1
16 31637 1 1 50 MET CG C -1.951 -3.110 -1.244 1.00 . A A . 117 MET CG 1 1
16 31638 1 1 50 MET H H -4.152 -5.146 1.531 1.00 . A A . 117 MET H 1 1
16 31639 1 1 50 MET HA H -3.553 -2.424 0.888 1.00 . A A . 117 MET HA 1 1
16 31640 1 1 50 MET HB2 H -1.867 -4.166 0.618 1.00 . A A . 117 MET HB2 1 1
16 31641 1 1 50 MET HB3 H -2.839 -4.959 -0.621 1.00 . A A . 117 MET HB3 1 1
16 31642 1 1 50 MET HE1 H -0.514 -1.680 -2.918 1.00 . A A . 117 MET HE1 1 1
16 31643 1 1 50 MET HE2 H 0.521 -1.280 -1.536 1.00 . A A . 117 MET HE2 1 1
16 31644 1 1 50 MET HE3 H 1.169 -2.216 -2.884 1.00 . A A . 117 MET HE3 1 1
16 31645 1 1 50 MET HG2 H -2.479 -3.239 -2.177 1.00 . A A . 117 MET HG2 1 1
16 31646 1 1 50 MET HG3 H -2.017 -2.075 -0.934 1.00 . A A . 117 MET HG3 1 1
16 31647 1 1 50 MET N N -4.503 -4.247 1.368 1.00 . A A . 117 MET N 1 1
16 31648 1 1 50 MET O O -5.051 -1.867 -1.045 1.00 . A A . 117 MET O 1 1
16 31649 1 1 50 MET SD S -0.216 -3.558 -1.466 1.00 . A A . 117 MET SD 1 1
16 31650 1 1 51 LEU C C -7.242 -2.707 -2.159 1.00 . A A . 118 LEU C 1 1
16 31651 1 1 51 LEU CA C -6.206 -3.747 -2.585 1.00 . A A . 118 LEU CA 1 1
16 31652 1 1 51 LEU CB C -6.927 -5.035 -2.991 1.00 . A A . 118 LEU CB 1 1
16 31653 1 1 51 LEU CD1 C -6.656 -7.408 -3.713 1.00 . A A . 118 LEU CD1 1 1
16 31654 1 1 51 LEU CD2 C -5.188 -5.635 -4.714 1.00 . A A . 118 LEU CD2 1 1
16 31655 1 1 51 LEU CG C -5.914 -6.096 -3.436 1.00 . A A . 118 LEU CG 1 1
16 31656 1 1 51 LEU H H -5.046 -4.938 -1.208 1.00 . A A . 118 LEU H 1 1
16 31657 1 1 51 LEU HA H -5.638 -3.365 -3.421 1.00 . A A . 118 LEU HA 1 1
16 31658 1 1 51 LEU HB2 H -7.487 -5.409 -2.146 1.00 . A A . 118 LEU HB2 1 1
16 31659 1 1 51 LEU HB3 H -7.606 -4.825 -3.804 1.00 . A A . 118 LEU HB3 1 1
16 31660 1 1 51 LEU HD11 H -7.329 -7.621 -2.895 1.00 . A A . 118 LEU HD11 1 1
16 31661 1 1 51 LEU HD12 H -7.222 -7.315 -4.628 1.00 . A A . 118 LEU HD12 1 1
16 31662 1 1 51 LEU HD13 H -5.942 -8.212 -3.811 1.00 . A A . 118 LEU HD13 1 1
16 31663 1 1 51 LEU HD21 H -5.874 -5.093 -5.350 1.00 . A A . 118 LEU HD21 1 1
16 31664 1 1 51 LEU HD22 H -4.362 -4.992 -4.447 1.00 . A A . 118 LEU HD22 1 1
16 31665 1 1 51 LEU HD23 H -4.809 -6.495 -5.249 1.00 . A A . 118 LEU HD23 1 1
16 31666 1 1 51 LEU HG H -5.192 -6.253 -2.647 1.00 . A A . 118 LEU HG 1 1
16 31667 1 1 51 LEU N N -5.282 -4.015 -1.443 1.00 . A A . 118 LEU N 1 1
16 31668 1 1 51 LEU O O -7.501 -1.749 -2.857 1.00 . A A . 118 LEU O 1 1
16 31669 1 1 52 PHE C C -8.242 -0.489 -0.649 1.00 . A A . 119 PHE C 1 1
16 31670 1 1 52 PHE CA C -8.836 -1.896 -0.525 1.00 . A A . 119 PHE CA 1 1
16 31671 1 1 52 PHE CB C -9.175 -2.184 0.942 1.00 . A A . 119 PHE CB 1 1
16 31672 1 1 52 PHE CD1 C -10.369 -0.130 1.776 1.00 . A A . 119 PHE CD1 1 1
16 31673 1 1 52 PHE CD2 C -11.675 -2.098 1.230 1.00 . A A . 119 PHE CD2 1 1
16 31674 1 1 52 PHE CE1 C -11.540 0.548 2.134 1.00 . A A . 119 PHE CE1 1 1
16 31675 1 1 52 PHE CE2 C -12.846 -1.422 1.589 1.00 . A A . 119 PHE CE2 1 1
16 31676 1 1 52 PHE CG C -10.437 -1.452 1.324 1.00 . A A . 119 PHE CG 1 1
16 31677 1 1 52 PHE CZ C -12.779 -0.099 2.040 1.00 . A A . 119 PHE CZ 1 1
16 31678 1 1 52 PHE H H -7.597 -3.662 -0.458 1.00 . A A . 119 PHE H 1 1
16 31679 1 1 52 PHE HA H -9.730 -1.968 -1.128 1.00 . A A . 119 PHE HA 1 1
16 31680 1 1 52 PHE HB2 H -9.324 -3.245 1.078 1.00 . A A . 119 PHE HB2 1 1
16 31681 1 1 52 PHE HB3 H -8.363 -1.852 1.572 1.00 . A A . 119 PHE HB3 1 1
16 31682 1 1 52 PHE HD1 H -9.413 0.369 1.848 1.00 . A A . 119 PHE HD1 1 1
16 31683 1 1 52 PHE HD2 H -11.726 -3.119 0.882 1.00 . A A . 119 PHE HD2 1 1
16 31684 1 1 52 PHE HE1 H -11.489 1.568 2.482 1.00 . A A . 119 PHE HE1 1 1
16 31685 1 1 52 PHE HE2 H -13.801 -1.920 1.516 1.00 . A A . 119 PHE HE2 1 1
16 31686 1 1 52 PHE HZ H -13.681 0.422 2.317 1.00 . A A . 119 PHE HZ 1 1
16 31687 1 1 52 PHE N N -7.827 -2.884 -1.007 1.00 . A A . 119 PHE N 1 1
16 31688 1 1 52 PHE O O -8.905 0.447 -1.051 1.00 . A A . 119 PHE O 1 1
16 31689 1 1 53 TRP C C -6.040 1.296 -1.883 1.00 . A A . 120 TRP C 1 1
16 31690 1 1 53 TRP CA C -6.330 0.990 -0.413 1.00 . A A . 120 TRP CA 1 1
16 31691 1 1 53 TRP CB C -5.013 0.956 0.377 1.00 . A A . 120 TRP CB 1 1
16 31692 1 1 53 TRP CD1 C -4.416 3.383 0.780 1.00 . A A . 120 TRP CD1 1 1
16 31693 1 1 53 TRP CD2 C -3.118 2.430 -0.795 1.00 . A A . 120 TRP CD2 1 1
16 31694 1 1 53 TRP CE2 C -2.690 3.773 -0.673 1.00 . A A . 120 TRP CE2 1 1
16 31695 1 1 53 TRP CE3 C -2.456 1.610 -1.726 1.00 . A A . 120 TRP CE3 1 1
16 31696 1 1 53 TRP CG C -4.223 2.209 0.136 1.00 . A A . 120 TRP CG 1 1
16 31697 1 1 53 TRP CH2 C -1.006 3.448 -2.373 1.00 . A A . 120 TRP CH2 1 1
16 31698 1 1 53 TRP CZ2 C -1.646 4.282 -1.450 1.00 . A A . 120 TRP CZ2 1 1
16 31699 1 1 53 TRP CZ3 C -1.409 2.117 -2.507 1.00 . A A . 120 TRP CZ3 1 1
16 31700 1 1 53 TRP H H -6.476 -1.117 0.000 1.00 . A A . 120 TRP H 1 1
16 31701 1 1 53 TRP HA H -6.980 1.749 -0.004 1.00 . A A . 120 TRP HA 1 1
16 31702 1 1 53 TRP HB2 H -5.234 0.872 1.430 1.00 . A A . 120 TRP HB2 1 1
16 31703 1 1 53 TRP HB3 H -4.432 0.102 0.065 1.00 . A A . 120 TRP HB3 1 1
16 31704 1 1 53 TRP HD1 H -5.156 3.565 1.544 1.00 . A A . 120 TRP HD1 1 1
16 31705 1 1 53 TRP HE1 H -3.434 5.239 0.607 1.00 . A A . 120 TRP HE1 1 1
16 31706 1 1 53 TRP HE3 H -2.742 0.580 -1.836 1.00 . A A . 120 TRP HE3 1 1
16 31707 1 1 53 TRP HH2 H -0.202 3.829 -2.984 1.00 . A A . 120 TRP HH2 1 1
16 31708 1 1 53 TRP HZ2 H -1.339 5.311 -1.343 1.00 . A A . 120 TRP HZ2 1 1
16 31709 1 1 53 TRP HZ3 H -0.915 1.476 -3.220 1.00 . A A . 120 TRP HZ3 1 1
16 31710 1 1 53 TRP N N -6.989 -0.343 -0.313 1.00 . A A . 120 TRP N 1 1
16 31711 1 1 53 TRP NE1 N -3.506 4.310 0.303 1.00 . A A . 120 TRP NE1 1 1
16 31712 1 1 53 TRP O O -6.284 2.386 -2.362 1.00 . A A . 120 TRP O 1 1
16 31713 1 1 54 LEU C C -6.432 0.728 -4.849 1.00 . A A . 121 LEU C 1 1
16 31714 1 1 54 LEU CA C -5.148 0.602 -4.029 1.00 . A A . 121 LEU CA 1 1
16 31715 1 1 54 LEU CB C -4.265 -0.536 -4.587 1.00 . A A . 121 LEU CB 1 1
16 31716 1 1 54 LEU CD1 C -2.241 -0.675 -6.104 1.00 . A A . 121 LEU CD1 1 1
16 31717 1 1 54 LEU CD2 C -4.530 -0.733 -7.102 1.00 . A A . 121 LEU CD2 1 1
16 31718 1 1 54 LEU CG C -3.674 -0.142 -5.973 1.00 . A A . 121 LEU CG 1 1
16 31719 1 1 54 LEU H H -5.273 -0.506 -2.165 1.00 . A A . 121 LEU H 1 1
16 31720 1 1 54 LEU HA H -4.606 1.535 -4.090 1.00 . A A . 121 LEU HA 1 1
16 31721 1 1 54 LEU HB2 H -3.456 -0.724 -3.892 1.00 . A A . 121 LEU HB2 1 1
16 31722 1 1 54 LEU HB3 H -4.861 -1.434 -4.689 1.00 . A A . 121 LEU HB3 1 1
16 31723 1 1 54 LEU HD11 H -2.207 -1.703 -5.773 1.00 . A A . 121 LEU HD11 1 1
16 31724 1 1 54 LEU HD12 H -1.928 -0.617 -7.136 1.00 . A A . 121 LEU HD12 1 1
16 31725 1 1 54 LEU HD13 H -1.578 -0.077 -5.493 1.00 . A A . 121 LEU HD13 1 1
16 31726 1 1 54 LEU HD21 H -4.591 -1.805 -6.985 1.00 . A A . 121 LEU HD21 1 1
16 31727 1 1 54 LEU HD22 H -5.522 -0.311 -7.063 1.00 . A A . 121 LEU HD22 1 1
16 31728 1 1 54 LEU HD23 H -4.078 -0.501 -8.054 1.00 . A A . 121 LEU HD23 1 1
16 31729 1 1 54 LEU HG H -3.650 0.935 -6.072 1.00 . A A . 121 LEU HG 1 1
16 31730 1 1 54 LEU N N -5.489 0.351 -2.593 1.00 . A A . 121 LEU N 1 1
16 31731 1 1 54 LEU O O -6.483 1.446 -5.827 1.00 . A A . 121 LEU O 1 1
16 31732 1 1 55 ALA C C -9.217 1.623 -5.154 1.00 . A A . 122 ALA C 1 1
16 31733 1 1 55 ALA CA C -8.748 0.169 -5.216 1.00 . A A . 122 ALA CA 1 1
16 31734 1 1 55 ALA CB C -9.803 -0.748 -4.595 1.00 . A A . 122 ALA CB 1 1
16 31735 1 1 55 ALA H H -7.425 -0.510 -3.656 1.00 . A A . 122 ALA H 1 1
16 31736 1 1 55 ALA HA H -8.580 -0.113 -6.245 1.00 . A A . 122 ALA HA 1 1
16 31737 1 1 55 ALA HB1 H -9.382 -1.731 -4.445 1.00 . A A . 122 ALA HB1 1 1
16 31738 1 1 55 ALA HB2 H -10.118 -0.343 -3.646 1.00 . A A . 122 ALA HB2 1 1
16 31739 1 1 55 ALA HB3 H -10.653 -0.819 -5.259 1.00 . A A . 122 ALA HB3 1 1
16 31740 1 1 55 ALA N N -7.475 0.055 -4.455 1.00 . A A . 122 ALA N 1 1
16 31741 1 1 55 ALA O O -9.570 2.217 -6.153 1.00 . A A . 122 ALA O 1 1
16 31742 1 1 56 CYS C C -8.727 4.499 -4.745 1.00 . A A . 123 CYS C 1 1
16 31743 1 1 56 CYS CA C -9.629 3.633 -3.860 1.00 . A A . 123 CYS CA 1 1
16 31744 1 1 56 CYS CB C -9.497 4.083 -2.403 1.00 . A A . 123 CYS CB 1 1
16 31745 1 1 56 CYS H H -8.905 1.718 -3.192 1.00 . A A . 123 CYS H 1 1
16 31746 1 1 56 CYS HA H -10.655 3.735 -4.179 1.00 . A A . 123 CYS HA 1 1
16 31747 1 1 56 CYS HB2 H -10.051 3.409 -1.767 1.00 . A A . 123 CYS HB2 1 1
16 31748 1 1 56 CYS HB3 H -8.455 4.076 -2.117 1.00 . A A . 123 CYS HB3 1 1
16 31749 1 1 56 CYS HG H -10.170 6.166 -3.096 1.00 . A A . 123 CYS HG 1 1
16 31750 1 1 56 CYS N N -9.204 2.210 -3.984 1.00 . A A . 123 CYS N 1 1
16 31751 1 1 56 CYS O O -9.180 5.402 -5.419 1.00 . A A . 123 CYS O 1 1
16 31752 1 1 56 CYS SG S -10.159 5.758 -2.227 1.00 . A A . 123 CYS SG 1 1
16 31753 1 1 57 GLU C C -6.943 4.971 -7.050 1.00 . A A . 124 GLU C 1 1
16 31754 1 1 57 GLU CA C -6.499 5.002 -5.588 1.00 . A A . 124 GLU CA 1 1
16 31755 1 1 57 GLU CB C -5.106 4.373 -5.480 1.00 . A A . 124 GLU CB 1 1
16 31756 1 1 57 GLU CD C -2.683 4.760 -5.945 1.00 . A A . 124 GLU CD 1 1
16 31757 1 1 57 GLU CG C -4.106 5.209 -6.280 1.00 . A A . 124 GLU CG 1 1
16 31758 1 1 57 GLU H H -7.113 3.483 -4.198 1.00 . A A . 124 GLU H 1 1
16 31759 1 1 57 GLU HA H -6.444 6.028 -5.255 1.00 . A A . 124 GLU HA 1 1
16 31760 1 1 57 GLU HB2 H -4.805 4.344 -4.443 1.00 . A A . 124 GLU HB2 1 1
16 31761 1 1 57 GLU HB3 H -5.132 3.370 -5.877 1.00 . A A . 124 GLU HB3 1 1
16 31762 1 1 57 GLU HG2 H -4.288 5.075 -7.336 1.00 . A A . 124 GLU HG2 1 1
16 31763 1 1 57 GLU HG3 H -4.221 6.252 -6.023 1.00 . A A . 124 GLU HG3 1 1
16 31764 1 1 57 GLU N N -7.451 4.218 -4.749 1.00 . A A . 124 GLU N 1 1
16 31765 1 1 57 GLU O O -6.739 5.913 -7.790 1.00 . A A . 124 GLU O 1 1
16 31766 1 1 57 GLU OE1 O -2.482 3.568 -5.780 1.00 . A A . 124 GLU OE1 1 1
16 31767 1 1 57 GLU OE2 O -1.817 5.616 -5.860 1.00 . A A . 124 GLU OE2 1 1
16 31768 1 1 58 GLU C C -9.215 4.700 -9.108 1.00 . A A . 125 GLU C 1 1
16 31769 1 1 58 GLU CA C -7.988 3.813 -8.895 1.00 . A A . 125 GLU CA 1 1
16 31770 1 1 58 GLU CB C -8.344 2.363 -9.232 1.00 . A A . 125 GLU CB 1 1
16 31771 1 1 58 GLU CD C -6.137 1.833 -10.277 1.00 . A A . 125 GLU CD 1 1
16 31772 1 1 58 GLU CG C -7.091 1.493 -9.130 1.00 . A A . 125 GLU CG 1 1
16 31773 1 1 58 GLU H H -7.696 3.144 -6.869 1.00 . A A . 125 GLU H 1 1
16 31774 1 1 58 GLU HA H -7.190 4.144 -9.543 1.00 . A A . 125 GLU HA 1 1
16 31775 1 1 58 GLU HB2 H -9.091 2.004 -8.537 1.00 . A A . 125 GLU HB2 1 1
16 31776 1 1 58 GLU HB3 H -8.735 2.312 -10.237 1.00 . A A . 125 GLU HB3 1 1
16 31777 1 1 58 GLU HG2 H -6.600 1.678 -8.185 1.00 . A A . 125 GLU HG2 1 1
16 31778 1 1 58 GLU HG3 H -7.369 0.451 -9.192 1.00 . A A . 125 GLU HG3 1 1
16 31779 1 1 58 GLU N N -7.543 3.896 -7.477 1.00 . A A . 125 GLU N 1 1
16 31780 1 1 58 GLU O O -9.292 5.450 -10.060 1.00 . A A . 125 GLU O 1 1
16 31781 1 1 58 GLU OE1 O -6.586 1.837 -11.412 1.00 . A A . 125 GLU OE1 1 1
16 31782 1 1 58 GLU OE2 O -4.975 2.082 -10.002 1.00 . A A . 125 GLU OE2 1 1
16 31783 1 1 59 LEU C C -11.031 6.911 -8.654 1.00 . A A . 126 LEU C 1 1
16 31784 1 1 59 LEU CA C -11.407 5.450 -8.387 1.00 . A A . 126 LEU CA 1 1
16 31785 1 1 59 LEU CB C -12.243 5.359 -7.103 1.00 . A A . 126 LEU CB 1 1
16 31786 1 1 59 LEU CD1 C -14.479 4.993 -8.247 1.00 . A A . 126 LEU CD1 1 1
16 31787 1 1 59 LEU CD2 C -14.358 6.064 -5.978 1.00 . A A . 126 LEU CD2 1 1
16 31788 1 1 59 LEU CG C -13.657 5.924 -7.334 1.00 . A A . 126 LEU CG 1 1
16 31789 1 1 59 LEU H H -10.102 4.001 -7.474 1.00 . A A . 126 LEU H 1 1
16 31790 1 1 59 LEU HA H -11.984 5.076 -9.216 1.00 . A A . 126 LEU HA 1 1
16 31791 1 1 59 LEU HB2 H -12.312 4.327 -6.796 1.00 . A A . 126 LEU HB2 1 1
16 31792 1 1 59 LEU HB3 H -11.758 5.928 -6.326 1.00 . A A . 126 LEU HB3 1 1
16 31793 1 1 59 LEU HD11 H -14.213 3.964 -8.057 1.00 . A A . 126 LEU HD11 1 1
16 31794 1 1 59 LEU HD12 H -15.535 5.127 -8.053 1.00 . A A . 126 LEU HD12 1 1
16 31795 1 1 59 LEU HD13 H -14.279 5.231 -9.280 1.00 . A A . 126 LEU HD13 1 1
16 31796 1 1 59 LEU HD21 H -13.758 6.679 -5.324 1.00 . A A . 126 LEU HD21 1 1
16 31797 1 1 59 LEU HD22 H -15.325 6.525 -6.119 1.00 . A A . 126 LEU HD22 1 1
16 31798 1 1 59 LEU HD23 H -14.486 5.087 -5.538 1.00 . A A . 126 LEU HD23 1 1
16 31799 1 1 59 LEU HG H -13.582 6.896 -7.796 1.00 . A A . 126 LEU HG 1 1
16 31800 1 1 59 LEU N N -10.180 4.618 -8.232 1.00 . A A . 126 LEU N 1 1
16 31801 1 1 59 LEU O O -11.840 7.683 -9.129 1.00 . A A . 126 LEU O 1 1
16 31802 1 1 60 LYS C C -8.906 8.884 -10.049 1.00 . A A . 127 LYS C 1 1
16 31803 1 1 60 LYS CA C -9.431 8.738 -8.618 1.00 . A A . 127 LYS CA 1 1
16 31804 1 1 60 LYS CB C -8.335 9.157 -7.631 1.00 . A A . 127 LYS CB 1 1
16 31805 1 1 60 LYS CD C -7.781 9.168 -5.179 1.00 . A A . 127 LYS CD 1 1
16 31806 1 1 60 LYS CE C -6.725 10.223 -5.516 1.00 . A A . 127 LYS CE 1 1
16 31807 1 1 60 LYS CG C -8.914 9.213 -6.211 1.00 . A A . 127 LYS CG 1 1
16 31808 1 1 60 LYS H H -9.151 6.705 -7.988 1.00 . A A . 127 LYS H 1 1
16 31809 1 1 60 LYS HA H -10.292 9.378 -8.488 1.00 . A A . 127 LYS HA 1 1
16 31810 1 1 60 LYS HB2 H -7.524 8.443 -7.664 1.00 . A A . 127 LYS HB2 1 1
16 31811 1 1 60 LYS HB3 H -7.963 10.133 -7.902 1.00 . A A . 127 LYS HB3 1 1
16 31812 1 1 60 LYS HD2 H -8.183 9.362 -4.196 1.00 . A A . 127 LYS HD2 1 1
16 31813 1 1 60 LYS HD3 H -7.325 8.190 -5.191 1.00 . A A . 127 LYS HD3 1 1
16 31814 1 1 60 LYS HE2 H -6.056 10.341 -4.677 1.00 . A A . 127 LYS HE2 1 1
16 31815 1 1 60 LYS HE3 H -6.162 9.906 -6.381 1.00 . A A . 127 LYS HE3 1 1
16 31816 1 1 60 LYS HG2 H -9.473 10.130 -6.088 1.00 . A A . 127 LYS HG2 1 1
16 31817 1 1 60 LYS HG3 H -9.571 8.369 -6.055 1.00 . A A . 127 LYS HG3 1 1
16 31818 1 1 60 LYS HZ1 H -8.221 11.634 -5.187 1.00 . A A . 127 LYS HZ1 1 1
16 31819 1 1 60 LYS HZ2 H -6.724 12.302 -5.633 1.00 . A A . 127 LYS HZ2 1 1
16 31820 1 1 60 LYS HZ3 H -7.699 11.543 -6.798 1.00 . A A . 127 LYS HZ3 1 1
16 31821 1 1 60 LYS N N -9.818 7.315 -8.365 1.00 . A A . 127 LYS N 1 1
16 31822 1 1 60 LYS NZ N -7.392 11.524 -5.806 1.00 . A A . 127 LYS NZ 1 1
16 31823 1 1 60 LYS O O -8.961 9.950 -10.632 1.00 . A A . 127 LYS O 1 1
16 31824 1 1 61 ALA C C -9.069 7.780 -12.983 1.00 . A A . 128 ALA C 1 1
16 31825 1 1 61 ALA CA C -7.896 7.915 -12.024 1.00 . A A . 128 ALA CA 1 1
16 31826 1 1 61 ALA CB C -6.903 6.788 -12.291 1.00 . A A . 128 ALA CB 1 1
16 31827 1 1 61 ALA H H -8.384 6.971 -10.146 1.00 . A A . 128 ALA H 1 1
16 31828 1 1 61 ALA HA H -7.421 8.872 -12.180 1.00 . A A . 128 ALA HA 1 1
16 31829 1 1 61 ALA HB1 H -6.181 6.743 -11.490 1.00 . A A . 128 ALA HB1 1 1
16 31830 1 1 61 ALA HB2 H -7.436 5.850 -12.351 1.00 . A A . 128 ALA HB2 1 1
16 31831 1 1 61 ALA HB3 H -6.396 6.972 -13.227 1.00 . A A . 128 ALA HB3 1 1
16 31832 1 1 61 ALA N N -8.408 7.825 -10.626 1.00 . A A . 128 ALA N 1 1
16 31833 1 1 61 ALA O O -8.901 7.518 -14.158 1.00 . A A . 128 ALA O 1 1
16 31834 1 1 62 GLU C C -12.549 8.770 -12.851 1.00 . A A . 129 GLU C 1 1
16 31835 1 1 62 GLU CA C -11.455 7.842 -13.370 1.00 . A A . 129 GLU CA 1 1
16 31836 1 1 62 GLU CB C -11.956 6.398 -13.360 1.00 . A A . 129 GLU CB 1 1
16 31837 1 1 62 GLU CD C -12.644 4.483 -11.911 1.00 . A A . 129 GLU CD 1 1
16 31838 1 1 62 GLU CG C -12.095 5.911 -11.917 1.00 . A A . 129 GLU CG 1 1
16 31839 1 1 62 GLU H H -10.372 8.169 -11.542 1.00 . A A . 129 GLU H 1 1
16 31840 1 1 62 GLU HA H -11.194 8.126 -14.379 1.00 . A A . 129 GLU HA 1 1
16 31841 1 1 62 GLU HB2 H -12.916 6.347 -13.850 1.00 . A A . 129 GLU HB2 1 1
16 31842 1 1 62 GLU HB3 H -11.252 5.768 -13.882 1.00 . A A . 129 GLU HB3 1 1
16 31843 1 1 62 GLU HG2 H -11.127 5.927 -11.439 1.00 . A A . 129 GLU HG2 1 1
16 31844 1 1 62 GLU HG3 H -12.773 6.558 -11.381 1.00 . A A . 129 GLU HG3 1 1
16 31845 1 1 62 GLU N N -10.261 7.958 -12.492 1.00 . A A . 129 GLU N 1 1
16 31846 1 1 62 GLU O O -13.667 8.357 -12.615 1.00 . A A . 129 GLU O 1 1
16 31847 1 1 62 GLU OE1 O -11.972 3.608 -12.433 1.00 . A A . 129 GLU OE1 1 1
16 31848 1 1 62 GLU OE2 O -13.728 4.288 -11.388 1.00 . A A . 129 GLU OE2 1 1
16 31849 1 1 63 ALA C C -14.324 11.176 -13.276 1.00 . A A . 130 ALA C 1 1
16 31850 1 1 63 ALA CA C -13.270 10.981 -12.187 1.00 . A A . 130 ALA CA 1 1
16 31851 1 1 63 ALA CB C -12.614 12.324 -11.856 1.00 . A A . 130 ALA CB 1 1
16 31852 1 1 63 ALA H H -11.335 10.343 -12.882 1.00 . A A . 130 ALA H 1 1
16 31853 1 1 63 ALA HA H -13.737 10.577 -11.300 1.00 . A A . 130 ALA HA 1 1
16 31854 1 1 63 ALA HB1 H -11.858 12.179 -11.098 1.00 . A A . 130 ALA HB1 1 1
16 31855 1 1 63 ALA HB2 H -12.156 12.729 -12.746 1.00 . A A . 130 ALA HB2 1 1
16 31856 1 1 63 ALA HB3 H -13.363 13.011 -11.490 1.00 . A A . 130 ALA HB3 1 1
16 31857 1 1 63 ALA N N -12.241 10.027 -12.680 1.00 . A A . 130 ALA N 1 1
16 31858 1 1 63 ALA O O -14.761 12.276 -13.547 1.00 . A A . 130 ALA O 1 1
16 31859 1 1 64 ASN C C -17.143 10.343 -14.339 1.00 . A A . 131 ASN C 1 1
16 31860 1 1 64 ASN CA C -15.757 10.212 -14.978 1.00 . A A . 131 ASN CA 1 1
16 31861 1 1 64 ASN CB C -15.707 8.959 -15.857 1.00 . A A . 131 ASN CB 1 1
16 31862 1 1 64 ASN CG C -14.252 8.643 -16.227 1.00 . A A . 131 ASN CG 1 1
16 31863 1 1 64 ASN H H -14.365 9.232 -13.663 1.00 . A A . 131 ASN H 1 1
16 31864 1 1 64 ASN HA H -15.556 11.081 -15.583 1.00 . A A . 131 ASN HA 1 1
16 31865 1 1 64 ASN HB2 H -16.133 8.127 -15.322 1.00 . A A . 131 ASN HB2 1 1
16 31866 1 1 64 ASN HB3 H -16.274 9.131 -16.760 1.00 . A A . 131 ASN HB3 1 1
16 31867 1 1 64 ASN HD21 H -13.748 8.055 -14.394 1.00 . A A . 131 ASN HD21 1 1
16 31868 1 1 64 ASN HD22 H -12.502 7.983 -15.546 1.00 . A A . 131 ASN HD22 1 1
16 31869 1 1 64 ASN N N -14.733 10.107 -13.903 1.00 . A A . 131 ASN N 1 1
16 31870 1 1 64 ASN ND2 N -13.433 8.190 -15.312 1.00 . A A . 131 ASN ND2 1 1
16 31871 1 1 64 ASN O O -17.399 11.264 -13.589 1.00 . A A . 131 ASN O 1 1
16 31872 1 1 64 ASN OD1 O -13.855 8.810 -17.363 1.00 . A A . 131 ASN OD1 1 1
16 31873 1 1 65 GLN C C -20.151 8.210 -14.201 1.00 . A A . 132 GLN C 1 1
16 31874 1 1 65 GLN CA C -19.397 9.530 -14.015 1.00 . A A . 132 GLN CA 1 1
16 31875 1 1 65 GLN CB C -20.178 10.661 -14.686 1.00 . A A . 132 GLN CB 1 1
16 31876 1 1 65 GLN CD C -21.052 11.644 -12.562 1.00 . A A . 132 GLN CD 1 1
16 31877 1 1 65 GLN CG C -21.440 10.958 -13.874 1.00 . A A . 132 GLN CG 1 1
16 31878 1 1 65 GLN H H -17.820 8.697 -15.225 1.00 . A A . 132 GLN H 1 1
16 31879 1 1 65 GLN HA H -19.302 9.740 -12.960 1.00 . A A . 132 GLN HA 1 1
16 31880 1 1 65 GLN HB2 H -19.560 11.546 -14.733 1.00 . A A . 132 GLN HB2 1 1
16 31881 1 1 65 GLN HB3 H -20.457 10.362 -15.685 1.00 . A A . 132 GLN HB3 1 1
16 31882 1 1 65 GLN HE21 H -21.091 9.963 -11.507 1.00 . A A . 132 GLN HE21 1 1
16 31883 1 1 65 GLN HE22 H -20.685 11.359 -10.632 1.00 . A A . 132 GLN HE22 1 1
16 31884 1 1 65 GLN HG2 H -22.090 11.607 -14.443 1.00 . A A . 132 GLN HG2 1 1
16 31885 1 1 65 GLN HG3 H -21.954 10.035 -13.656 1.00 . A A . 132 GLN HG3 1 1
16 31886 1 1 65 GLN N N -18.038 9.435 -14.622 1.00 . A A . 132 GLN N 1 1
16 31887 1 1 65 GLN NE2 N -20.933 10.930 -11.477 1.00 . A A . 132 GLN NE2 1 1
16 31888 1 1 65 GLN O O -20.621 7.617 -13.252 1.00 . A A . 132 GLN O 1 1
16 31889 1 1 65 GLN OE1 O -20.856 12.842 -12.525 1.00 . A A . 132 GLN OE1 1 1
16 31890 1 1 66 HIS C C -20.211 5.290 -15.121 1.00 . A A . 133 HIS C 1 1
16 31891 1 1 66 HIS CA C -21.022 6.477 -15.650 1.00 . A A . 133 HIS CA 1 1
16 31892 1 1 66 HIS CB C -21.285 6.301 -17.149 1.00 . A A . 133 HIS CB 1 1
16 31893 1 1 66 HIS CD2 C -21.994 8.146 -18.882 1.00 . A A . 133 HIS CD2 1 1
16 31894 1 1 66 HIS CE1 C -23.438 9.195 -17.653 1.00 . A A . 133 HIS CE1 1 1
16 31895 1 1 66 HIS CG C -22.030 7.500 -17.671 1.00 . A A . 133 HIS CG 1 1
16 31896 1 1 66 HIS H H -19.905 8.246 -16.173 1.00 . A A . 133 HIS H 1 1
16 31897 1 1 66 HIS HA H -21.966 6.515 -15.126 1.00 . A A . 133 HIS HA 1 1
16 31898 1 1 66 HIS HB2 H -20.346 6.205 -17.674 1.00 . A A . 133 HIS HB2 1 1
16 31899 1 1 66 HIS HB3 H -21.880 5.413 -17.307 1.00 . A A . 133 HIS HB3 1 1
16 31900 1 1 66 HIS HD1 H -23.216 7.976 -15.981 1.00 . A A . 133 HIS HD1 1 1
16 31901 1 1 66 HIS HD2 H -21.371 7.866 -19.718 1.00 . A A . 133 HIS HD2 1 1
16 31902 1 1 66 HIS HE1 H -24.181 9.902 -17.314 1.00 . A A . 133 HIS HE1 1 1
16 31903 1 1 66 HIS N N -20.282 7.751 -15.416 1.00 . A A . 133 HIS N 1 1
16 31904 1 1 66 HIS ND1 N -22.958 8.186 -16.903 1.00 . A A . 133 HIS ND1 1 1
16 31905 1 1 66 HIS NE2 N -22.884 9.216 -18.868 1.00 . A A . 133 HIS NE2 1 1
16 31906 1 1 66 HIS O O -20.757 4.374 -14.539 1.00 . A A . 133 HIS O 1 1
16 31907 1 1 67 VAL C C -17.837 4.337 -13.309 1.00 . A A . 134 VAL C 1 1
16 31908 1 1 67 VAL CA C -18.103 4.141 -14.806 1.00 . A A . 134 VAL CA 1 1
16 31909 1 1 67 VAL CB C -16.778 4.077 -15.576 1.00 . A A . 134 VAL CB 1 1
16 31910 1 1 67 VAL CG1 C -16.149 5.468 -15.620 1.00 . A A . 134 VAL CG1 1 1
16 31911 1 1 67 VAL CG2 C -15.817 3.101 -14.884 1.00 . A A . 134 VAL CG2 1 1
16 31912 1 1 67 VAL H H -18.477 6.023 -15.781 1.00 . A A . 134 VAL H 1 1
16 31913 1 1 67 VAL HA H -18.648 3.223 -14.957 1.00 . A A . 134 VAL HA 1 1
16 31914 1 1 67 VAL HB H -16.969 3.740 -16.584 1.00 . A A . 134 VAL HB 1 1
16 31915 1 1 67 VAL HG11 H -16.162 5.899 -14.630 1.00 . A A . 134 VAL HG11 1 1
16 31916 1 1 67 VAL HG12 H -15.130 5.391 -15.968 1.00 . A A . 134 VAL HG12 1 1
16 31917 1 1 67 VAL HG13 H -16.713 6.094 -16.296 1.00 . A A . 134 VAL HG13 1 1
16 31918 1 1 67 VAL HG21 H -16.341 2.189 -14.644 1.00 . A A . 134 VAL HG21 1 1
16 31919 1 1 67 VAL HG22 H -14.993 2.879 -15.546 1.00 . A A . 134 VAL HG22 1 1
16 31920 1 1 67 VAL HG23 H -15.439 3.548 -13.977 1.00 . A A . 134 VAL HG23 1 1
16 31921 1 1 67 VAL N N -18.916 5.284 -15.310 1.00 . A A . 134 VAL N 1 1
16 31922 1 1 67 VAL O O -17.568 3.398 -12.585 1.00 . A A . 134 VAL O 1 1
16 31923 1 1 68 VAL C C -18.704 5.003 -10.573 1.00 . A A . 135 VAL C 1 1
16 31924 1 1 68 VAL CA C -17.692 5.814 -11.391 1.00 . A A . 135 VAL CA 1 1
16 31925 1 1 68 VAL CB C -17.883 7.318 -11.124 1.00 . A A . 135 VAL CB 1 1
16 31926 1 1 68 VAL CG1 C -18.025 7.584 -9.620 1.00 . A A . 135 VAL CG1 1 1
16 31927 1 1 68 VAL CG2 C -16.672 8.085 -11.661 1.00 . A A . 135 VAL CG2 1 1
16 31928 1 1 68 VAL H H -18.156 6.290 -13.440 1.00 . A A . 135 VAL H 1 1
16 31929 1 1 68 VAL HA H -16.688 5.521 -11.122 1.00 . A A . 135 VAL HA 1 1
16 31930 1 1 68 VAL HB H -18.775 7.658 -11.631 1.00 . A A . 135 VAL HB 1 1
16 31931 1 1 68 VAL HG11 H -17.273 7.028 -9.084 1.00 . A A . 135 VAL HG11 1 1
16 31932 1 1 68 VAL HG12 H -17.897 8.640 -9.428 1.00 . A A . 135 VAL HG12 1 1
16 31933 1 1 68 VAL HG13 H -19.007 7.276 -9.291 1.00 . A A . 135 VAL HG13 1 1
16 31934 1 1 68 VAL HG21 H -16.416 7.715 -12.643 1.00 . A A . 135 VAL HG21 1 1
16 31935 1 1 68 VAL HG22 H -16.912 9.136 -11.725 1.00 . A A . 135 VAL HG22 1 1
16 31936 1 1 68 VAL HG23 H -15.833 7.948 -10.994 1.00 . A A . 135 VAL HG23 1 1
16 31937 1 1 68 VAL N N -17.925 5.551 -12.840 1.00 . A A . 135 VAL N 1 1
16 31938 1 1 68 VAL O O -18.479 4.680 -9.425 1.00 . A A . 135 VAL O 1 1
16 31939 1 1 69 ASP C C -20.617 2.415 -10.531 1.00 . A A . 136 ASP C 1 1
16 31940 1 1 69 ASP CA C -20.882 3.928 -10.439 1.00 . A A . 136 ASP CA 1 1
16 31941 1 1 69 ASP CB C -22.247 4.253 -11.056 1.00 . A A . 136 ASP CB 1 1
16 31942 1 1 69 ASP CG C -22.714 5.630 -10.575 1.00 . A A . 136 ASP CG 1 1
16 31943 1 1 69 ASP H H -19.974 4.993 -12.079 1.00 . A A . 136 ASP H 1 1
16 31944 1 1 69 ASP HA H -20.879 4.220 -9.400 1.00 . A A . 136 ASP HA 1 1
16 31945 1 1 69 ASP HB2 H -22.161 4.261 -12.135 1.00 . A A . 136 ASP HB2 1 1
16 31946 1 1 69 ASP HB3 H -22.967 3.507 -10.757 1.00 . A A . 136 ASP HB3 1 1
16 31947 1 1 69 ASP N N -19.825 4.695 -11.163 1.00 . A A . 136 ASP N 1 1
16 31948 1 1 69 ASP O O -20.874 1.678 -9.597 1.00 . A A . 136 ASP O 1 1
16 31949 1 1 69 ASP OD1 O -21.917 6.554 -10.621 1.00 . A A . 136 ASP OD1 1 1
16 31950 1 1 69 ASP OD2 O -23.860 5.737 -10.169 1.00 . A A . 136 ASP OD2 1 1
16 31951 1 1 70 GLU C C -18.757 0.050 -10.790 1.00 . A A . 137 GLU C 1 1
16 31952 1 1 70 GLU CA C -19.855 0.473 -11.768 1.00 . A A . 137 GLU CA 1 1
16 31953 1 1 70 GLU CB C -19.387 0.150 -13.191 1.00 . A A . 137 GLU CB 1 1
16 31954 1 1 70 GLU CD C -21.769 0.243 -13.958 1.00 . A A . 137 GLU CD 1 1
16 31955 1 1 70 GLU CG C -20.352 0.761 -14.213 1.00 . A A . 137 GLU CG 1 1
16 31956 1 1 70 GLU H H -19.916 2.544 -12.384 1.00 . A A . 137 GLU H 1 1
16 31957 1 1 70 GLU HA H -20.770 -0.068 -11.573 1.00 . A A . 137 GLU HA 1 1
16 31958 1 1 70 GLU HB2 H -18.397 0.551 -13.342 1.00 . A A . 137 GLU HB2 1 1
16 31959 1 1 70 GLU HB3 H -19.362 -0.922 -13.323 1.00 . A A . 137 GLU HB3 1 1
16 31960 1 1 70 GLU HG2 H -20.340 1.836 -14.125 1.00 . A A . 137 GLU HG2 1 1
16 31961 1 1 70 GLU HG3 H -20.044 0.479 -15.209 1.00 . A A . 137 GLU HG3 1 1
16 31962 1 1 70 GLU N N -20.115 1.941 -11.639 1.00 . A A . 137 GLU N 1 1
16 31963 1 1 70 GLU O O -18.922 -0.852 -9.987 1.00 . A A . 137 GLU O 1 1
16 31964 1 1 70 GLU OE1 O -21.933 -0.963 -13.880 1.00 . A A . 137 GLU OE1 1 1
16 31965 1 1 70 GLU OE2 O -22.666 1.062 -13.844 1.00 . A A . 137 GLU OE2 1 1
16 31966 1 1 71 LYS C C -16.899 0.632 -8.502 1.00 . A A . 138 LYS C 1 1
16 31967 1 1 71 LYS CA C -16.500 0.364 -9.955 1.00 . A A . 138 LYS CA 1 1
16 31968 1 1 71 LYS CB C -15.278 1.213 -10.336 1.00 . A A . 138 LYS CB 1 1
16 31969 1 1 71 LYS CD C -12.757 0.958 -10.411 1.00 . A A . 138 LYS CD 1 1
16 31970 1 1 71 LYS CE C -12.754 0.025 -11.640 1.00 . A A . 138 LYS CE 1 1
16 31971 1 1 71 LYS CG C -14.024 0.738 -9.561 1.00 . A A . 138 LYS CG 1 1
16 31972 1 1 71 LYS H H -17.529 1.428 -11.512 1.00 . A A . 138 LYS H 1 1
16 31973 1 1 71 LYS HA H -16.255 -0.678 -10.049 1.00 . A A . 138 LYS HA 1 1
16 31974 1 1 71 LYS HB2 H -15.109 1.121 -11.398 1.00 . A A . 138 LYS HB2 1 1
16 31975 1 1 71 LYS HB3 H -15.478 2.247 -10.098 1.00 . A A . 138 LYS HB3 1 1
16 31976 1 1 71 LYS HD2 H -12.723 1.987 -10.740 1.00 . A A . 138 LYS HD2 1 1
16 31977 1 1 71 LYS HD3 H -11.886 0.750 -9.808 1.00 . A A . 138 LYS HD3 1 1
16 31978 1 1 71 LYS HE2 H -13.362 -0.848 -11.449 1.00 . A A . 138 LYS HE2 1 1
16 31979 1 1 71 LYS HE3 H -13.145 0.553 -12.501 1.00 . A A . 138 LYS HE3 1 1
16 31980 1 1 71 LYS HG2 H -13.937 1.305 -8.644 1.00 . A A . 138 LYS HG2 1 1
16 31981 1 1 71 LYS HG3 H -14.110 -0.311 -9.319 1.00 . A A . 138 LYS HG3 1 1
16 31982 1 1 71 LYS HZ1 H -10.838 -0.511 -11.029 1.00 . A A . 138 LYS HZ1 1 1
16 31983 1 1 71 LYS HZ2 H -11.371 -1.317 -12.427 1.00 . A A . 138 LYS HZ2 1 1
16 31984 1 1 71 LYS HZ3 H -10.886 0.309 -12.514 1.00 . A A . 138 LYS HZ3 1 1
16 31985 1 1 71 LYS N N -17.631 0.704 -10.860 1.00 . A A . 138 LYS N 1 1
16 31986 1 1 71 LYS NZ N -11.357 -0.406 -11.924 1.00 . A A . 138 LYS NZ 1 1
16 31987 1 1 71 LYS O O -16.593 -0.143 -7.618 1.00 . A A . 138 LYS O 1 1
16 31988 1 1 72 ALA C C -18.625 0.741 -6.225 1.00 . A A . 139 ALA C 1 1
16 31989 1 1 72 ALA CA C -17.995 1.996 -6.834 1.00 . A A . 139 ALA CA 1 1
16 31990 1 1 72 ALA CB C -19.017 3.128 -6.818 1.00 . A A . 139 ALA CB 1 1
16 31991 1 1 72 ALA H H -17.823 2.328 -8.963 1.00 . A A . 139 ALA H 1 1
16 31992 1 1 72 ALA HA H -17.132 2.286 -6.255 1.00 . A A . 139 ALA HA 1 1
16 31993 1 1 72 ALA HB1 H -19.844 2.871 -7.461 1.00 . A A . 139 ALA HB1 1 1
16 31994 1 1 72 ALA HB2 H -19.376 3.272 -5.810 1.00 . A A . 139 ALA HB2 1 1
16 31995 1 1 72 ALA HB3 H -18.553 4.035 -7.170 1.00 . A A . 139 ALA HB3 1 1
16 31996 1 1 72 ALA N N -17.583 1.710 -8.241 1.00 . A A . 139 ALA N 1 1
16 31997 1 1 72 ALA O O -18.428 0.431 -5.066 1.00 . A A . 139 ALA O 1 1
16 31998 1 1 73 ARG C C -18.962 -2.265 -6.152 1.00 . A A . 140 ARG C 1 1
16 31999 1 1 73 ARG CA C -20.033 -1.221 -6.486 1.00 . A A . 140 ARG CA 1 1
16 32000 1 1 73 ARG CB C -20.985 -1.778 -7.547 1.00 . A A . 140 ARG CB 1 1
16 32001 1 1 73 ARG CD C -23.190 -1.448 -8.675 1.00 . A A . 140 ARG CD 1 1
16 32002 1 1 73 ARG CG C -22.180 -0.834 -7.705 1.00 . A A . 140 ARG CG 1 1
16 32003 1 1 73 ARG CZ C -23.079 -2.697 -10.748 1.00 . A A . 140 ARG CZ 1 1
16 32004 1 1 73 ARG H H -19.524 0.294 -7.932 1.00 . A A . 140 ARG H 1 1
16 32005 1 1 73 ARG HA H -20.592 -0.984 -5.591 1.00 . A A . 140 ARG HA 1 1
16 32006 1 1 73 ARG HB2 H -20.465 -1.864 -8.490 1.00 . A A . 140 ARG HB2 1 1
16 32007 1 1 73 ARG HB3 H -21.337 -2.750 -7.240 1.00 . A A . 140 ARG HB3 1 1
16 32008 1 1 73 ARG HD2 H -23.667 -2.297 -8.209 1.00 . A A . 140 ARG HD2 1 1
16 32009 1 1 73 ARG HD3 H -23.937 -0.710 -8.931 1.00 . A A . 140 ARG HD3 1 1
16 32010 1 1 73 ARG HE H -21.574 -1.579 -10.094 1.00 . A A . 140 ARG HE 1 1
16 32011 1 1 73 ARG HG2 H -22.648 -0.682 -6.744 1.00 . A A . 140 ARG HG2 1 1
16 32012 1 1 73 ARG HG3 H -21.839 0.113 -8.095 1.00 . A A . 140 ARG HG3 1 1
16 32013 1 1 73 ARG HH11 H -24.768 -2.809 -9.679 1.00 . A A . 140 ARG HH11 1 1
16 32014 1 1 73 ARG HH12 H -24.748 -3.728 -11.147 1.00 . A A . 140 ARG HH12 1 1
16 32015 1 1 73 ARG HH21 H -21.529 -2.772 -12.013 1.00 . A A . 140 ARG HH21 1 1
16 32016 1 1 73 ARG HH22 H -22.915 -3.707 -12.469 1.00 . A A . 140 ARG HH22 1 1
16 32017 1 1 73 ARG N N -19.383 0.019 -7.004 1.00 . A A . 140 ARG N 1 1
16 32018 1 1 73 ARG NE N -22.485 -1.891 -9.911 1.00 . A A . 140 ARG NE 1 1
16 32019 1 1 73 ARG NH1 N -24.293 -3.111 -10.506 1.00 . A A . 140 ARG NH1 1 1
16 32020 1 1 73 ARG NH2 N -22.459 -3.089 -11.827 1.00 . A A . 140 ARG NH2 1 1
16 32021 1 1 73 ARG O O -18.979 -2.864 -5.095 1.00 . A A . 140 ARG O 1 1
16 32022 1 1 74 LEU C C -16.424 -3.309 -5.330 1.00 . A A . 141 LEU C 1 1
16 32023 1 1 74 LEU CA C -16.933 -3.472 -6.766 1.00 . A A . 141 LEU CA 1 1
16 32024 1 1 74 LEU CB C -15.769 -3.220 -7.738 1.00 . A A . 141 LEU CB 1 1
16 32025 1 1 74 LEU CD1 C -15.045 -5.627 -7.476 1.00 . A A . 141 LEU CD1 1 1
16 32026 1 1 74 LEU CD2 C -13.494 -3.934 -8.482 1.00 . A A . 141 LEU CD2 1 1
16 32027 1 1 74 LEU CG C -14.589 -4.159 -7.433 1.00 . A A . 141 LEU CG 1 1
16 32028 1 1 74 LEU H H -18.020 -1.973 -7.880 1.00 . A A . 141 LEU H 1 1
16 32029 1 1 74 LEU HA H -17.289 -4.480 -6.908 1.00 . A A . 141 LEU HA 1 1
16 32030 1 1 74 LEU HB2 H -16.107 -3.396 -8.747 1.00 . A A . 141 LEU HB2 1 1
16 32031 1 1 74 LEU HB3 H -15.440 -2.199 -7.642 1.00 . A A . 141 LEU HB3 1 1
16 32032 1 1 74 LEU HD11 H -15.775 -5.758 -8.262 1.00 . A A . 141 LEU HD11 1 1
16 32033 1 1 74 LEU HD12 H -14.196 -6.269 -7.664 1.00 . A A . 141 LEU HD12 1 1
16 32034 1 1 74 LEU HD13 H -15.489 -5.893 -6.527 1.00 . A A . 141 LEU HD13 1 1
16 32035 1 1 74 LEU HD21 H -13.913 -4.050 -9.471 1.00 . A A . 141 LEU HD21 1 1
16 32036 1 1 74 LEU HD22 H -13.094 -2.937 -8.377 1.00 . A A . 141 LEU HD22 1 1
16 32037 1 1 74 LEU HD23 H -12.704 -4.656 -8.339 1.00 . A A . 141 LEU HD23 1 1
16 32038 1 1 74 LEU HG H -14.192 -3.937 -6.454 1.00 . A A . 141 LEU HG 1 1
16 32039 1 1 74 LEU N N -18.020 -2.477 -7.038 1.00 . A A . 141 LEU N 1 1
16 32040 1 1 74 LEU O O -16.222 -4.273 -4.619 1.00 . A A . 141 LEU O 1 1
16 32041 1 1 75 ILE C C -16.807 -2.195 -2.507 1.00 . A A . 142 ILE C 1 1
16 32042 1 1 75 ILE CA C -15.707 -1.865 -3.522 1.00 . A A . 142 ILE CA 1 1
16 32043 1 1 75 ILE CB C -15.291 -0.394 -3.376 1.00 . A A . 142 ILE CB 1 1
16 32044 1 1 75 ILE CD1 C -14.136 1.361 -4.777 1.00 . A A . 142 ILE CD1 1 1
16 32045 1 1 75 ILE CG1 C -14.083 -0.095 -4.298 1.00 . A A . 142 ILE CG1 1 1
16 32046 1 1 75 ILE CG2 C -14.912 -0.113 -1.914 1.00 . A A . 142 ILE CG2 1 1
16 32047 1 1 75 ILE H H -16.373 -1.333 -5.497 1.00 . A A . 142 ILE H 1 1
16 32048 1 1 75 ILE HA H -14.851 -2.499 -3.342 1.00 . A A . 142 ILE HA 1 1
16 32049 1 1 75 ILE HB H -16.124 0.237 -3.652 1.00 . A A . 142 ILE HB 1 1
16 32050 1 1 75 ILE HD11 H -14.420 2.001 -3.955 1.00 . A A . 142 ILE HD11 1 1
16 32051 1 1 75 ILE HD12 H -13.164 1.655 -5.146 1.00 . A A . 142 ILE HD12 1 1
16 32052 1 1 75 ILE HD13 H -14.864 1.450 -5.572 1.00 . A A . 142 ILE HD13 1 1
16 32053 1 1 75 ILE HG12 H -13.164 -0.257 -3.757 1.00 . A A . 142 ILE HG12 1 1
16 32054 1 1 75 ILE HG13 H -14.105 -0.748 -5.159 1.00 . A A . 142 ILE HG13 1 1
16 32055 1 1 75 ILE HG21 H -14.315 -0.927 -1.532 1.00 . A A . 142 ILE HG21 1 1
16 32056 1 1 75 ILE HG22 H -14.345 0.805 -1.860 1.00 . A A . 142 ILE HG22 1 1
16 32057 1 1 75 ILE HG23 H -15.810 -0.016 -1.323 1.00 . A A . 142 ILE HG23 1 1
16 32058 1 1 75 ILE N N -16.210 -2.095 -4.904 1.00 . A A . 142 ILE N 1 1
16 32059 1 1 75 ILE O O -16.592 -2.934 -1.568 1.00 . A A . 142 ILE O 1 1
16 32060 1 1 76 TYR C C -19.587 -3.362 -1.840 1.00 . A A . 143 TYR C 1 1
16 32061 1 1 76 TYR CA C -19.071 -1.921 -1.694 1.00 . A A . 143 TYR CA 1 1
16 32062 1 1 76 TYR CB C -20.231 -0.946 -1.926 1.00 . A A . 143 TYR CB 1 1
16 32063 1 1 76 TYR CD1 C -22.255 -2.209 -1.112 1.00 . A A . 143 TYR CD1 1 1
16 32064 1 1 76 TYR CD2 C -21.359 -0.428 0.268 1.00 . A A . 143 TYR CD2 1 1
16 32065 1 1 76 TYR CE1 C -23.251 -2.447 -0.159 1.00 . A A . 143 TYR CE1 1 1
16 32066 1 1 76 TYR CE2 C -22.357 -0.665 1.222 1.00 . A A . 143 TYR CE2 1 1
16 32067 1 1 76 TYR CG C -21.308 -1.199 -0.899 1.00 . A A . 143 TYR CG 1 1
16 32068 1 1 76 TYR CZ C -23.303 -1.676 1.007 1.00 . A A . 143 TYR CZ 1 1
16 32069 1 1 76 TYR H H -18.134 -1.029 -3.423 1.00 . A A . 143 TYR H 1 1
16 32070 1 1 76 TYR HA H -18.689 -1.782 -0.699 1.00 . A A . 143 TYR HA 1 1
16 32071 1 1 76 TYR HB2 H -19.874 0.070 -1.830 1.00 . A A . 143 TYR HB2 1 1
16 32072 1 1 76 TYR HB3 H -20.637 -1.095 -2.916 1.00 . A A . 143 TYR HB3 1 1
16 32073 1 1 76 TYR HD1 H -22.217 -2.802 -2.013 1.00 . A A . 143 TYR HD1 1 1
16 32074 1 1 76 TYR HD2 H -20.629 0.351 0.432 1.00 . A A . 143 TYR HD2 1 1
16 32075 1 1 76 TYR HE1 H -23.981 -3.227 -0.324 1.00 . A A . 143 TYR HE1 1 1
16 32076 1 1 76 TYR HE2 H -22.397 -0.070 2.121 1.00 . A A . 143 TYR HE2 1 1
16 32077 1 1 76 TYR HH H -24.559 -2.827 1.867 1.00 . A A . 143 TYR HH 1 1
16 32078 1 1 76 TYR N N -17.977 -1.642 -2.672 1.00 . A A . 143 TYR N 1 1
16 32079 1 1 76 TYR O O -20.174 -3.909 -0.928 1.00 . A A . 143 TYR O 1 1
16 32080 1 1 76 TYR OH O -24.285 -1.911 1.948 1.00 . A A . 143 TYR OH 1 1
16 32081 1 1 77 GLU C C -18.937 -6.397 -2.583 1.00 . A A . 144 GLU C 1 1
16 32082 1 1 77 GLU CA C -19.905 -5.365 -3.173 1.00 . A A . 144 GLU CA 1 1
16 32083 1 1 77 GLU CB C -20.052 -5.633 -4.674 1.00 . A A . 144 GLU CB 1 1
16 32084 1 1 77 GLU CD C -22.547 -5.475 -4.706 1.00 . A A . 144 GLU CD 1 1
16 32085 1 1 77 GLU CG C -21.248 -4.852 -5.222 1.00 . A A . 144 GLU CG 1 1
16 32086 1 1 77 GLU H H -18.940 -3.520 -3.711 1.00 . A A . 144 GLU H 1 1
16 32087 1 1 77 GLU HA H -20.872 -5.468 -2.707 1.00 . A A . 144 GLU HA 1 1
16 32088 1 1 77 GLU HB2 H -19.153 -5.320 -5.185 1.00 . A A . 144 GLU HB2 1 1
16 32089 1 1 77 GLU HB3 H -20.209 -6.689 -4.838 1.00 . A A . 144 GLU HB3 1 1
16 32090 1 1 77 GLU HG2 H -21.187 -3.823 -4.896 1.00 . A A . 144 GLU HG2 1 1
16 32091 1 1 77 GLU HG3 H -21.238 -4.890 -6.301 1.00 . A A . 144 GLU HG3 1 1
16 32092 1 1 77 GLU N N -19.399 -3.976 -2.978 1.00 . A A . 144 GLU N 1 1
16 32093 1 1 77 GLU O O -19.342 -7.348 -1.943 1.00 . A A . 144 GLU O 1 1
16 32094 1 1 77 GLU OE1 O -22.772 -6.642 -4.984 1.00 . A A . 144 GLU OE1 1 1
16 32095 1 1 77 GLU OE2 O -23.294 -4.776 -4.042 1.00 . A A . 144 GLU OE2 1 1
16 32096 1 1 78 ASP C C -16.421 -7.107 -0.829 1.00 . A A . 145 ASP C 1 1
16 32097 1 1 78 ASP CA C -16.682 -7.247 -2.335 1.00 . A A . 145 ASP CA 1 1
16 32098 1 1 78 ASP CB C -15.363 -7.078 -3.094 1.00 . A A . 145 ASP CB 1 1
16 32099 1 1 78 ASP CG C -14.776 -5.698 -2.799 1.00 . A A . 145 ASP CG 1 1
16 32100 1 1 78 ASP H H -17.370 -5.489 -3.385 1.00 . A A . 145 ASP H 1 1
16 32101 1 1 78 ASP HA H -17.066 -8.237 -2.531 1.00 . A A . 145 ASP HA 1 1
16 32102 1 1 78 ASP HB2 H -14.667 -7.841 -2.777 1.00 . A A . 145 ASP HB2 1 1
16 32103 1 1 78 ASP HB3 H -15.543 -7.171 -4.154 1.00 . A A . 145 ASP HB3 1 1
16 32104 1 1 78 ASP N N -17.669 -6.244 -2.835 1.00 . A A . 145 ASP N 1 1
16 32105 1 1 78 ASP O O -15.808 -7.977 -0.243 1.00 . A A . 145 ASP O 1 1
16 32106 1 1 78 ASP OD1 O -15.466 -4.904 -2.186 1.00 . A A . 145 ASP OD1 1 1
16 32107 1 1 78 ASP OD2 O -13.645 -5.461 -3.192 1.00 . A A . 145 ASP OD2 1 1
16 32108 1 1 79 TYR C C -17.805 -5.475 2.073 1.00 . A A . 146 TYR C 1 1
16 32109 1 1 79 TYR CA C -16.553 -5.886 1.284 1.00 . A A . 146 TYR CA 1 1
16 32110 1 1 79 TYR CB C -15.467 -4.824 1.477 1.00 . A A . 146 TYR CB 1 1
16 32111 1 1 79 TYR CD1 C -13.523 -6.428 1.294 1.00 . A A . 146 TYR CD1 1 1
16 32112 1 1 79 TYR CD2 C -13.658 -4.581 -0.275 1.00 . A A . 146 TYR CD2 1 1
16 32113 1 1 79 TYR CE1 C -12.340 -6.860 0.683 1.00 . A A . 146 TYR CE1 1 1
16 32114 1 1 79 TYR CE2 C -12.475 -5.017 -0.886 1.00 . A A . 146 TYR CE2 1 1
16 32115 1 1 79 TYR CG C -14.184 -5.287 0.816 1.00 . A A . 146 TYR CG 1 1
16 32116 1 1 79 TYR CZ C -11.816 -6.155 -0.407 1.00 . A A . 146 TYR CZ 1 1
16 32117 1 1 79 TYR H H -17.306 -5.319 -0.671 1.00 . A A . 146 TYR H 1 1
16 32118 1 1 79 TYR HA H -16.195 -6.822 1.686 1.00 . A A . 146 TYR HA 1 1
16 32119 1 1 79 TYR HB2 H -15.791 -3.893 1.032 1.00 . A A . 146 TYR HB2 1 1
16 32120 1 1 79 TYR HB3 H -15.293 -4.675 2.532 1.00 . A A . 146 TYR HB3 1 1
16 32121 1 1 79 TYR HD1 H -13.923 -6.972 2.136 1.00 . A A . 146 TYR HD1 1 1
16 32122 1 1 79 TYR HD2 H -14.164 -3.701 -0.645 1.00 . A A . 146 TYR HD2 1 1
16 32123 1 1 79 TYR HE1 H -11.832 -7.740 1.051 1.00 . A A . 146 TYR HE1 1 1
16 32124 1 1 79 TYR HE2 H -12.069 -4.474 -1.727 1.00 . A A . 146 TYR HE2 1 1
16 32125 1 1 79 TYR HH H -10.431 -7.446 -0.650 1.00 . A A . 146 TYR HH 1 1
16 32126 1 1 79 TYR N N -16.838 -6.033 -0.190 1.00 . A A . 146 TYR N 1 1
16 32127 1 1 79 TYR O O -18.577 -6.313 2.493 1.00 . A A . 146 TYR O 1 1
16 32128 1 1 79 TYR OH O -10.651 -6.583 -1.010 1.00 . A A . 146 TYR OH 1 1
16 32129 1 1 80 VAL C C -20.368 -4.585 3.007 1.00 . A A . 147 VAL C 1 1
16 32130 1 1 80 VAL CA C -19.130 -3.684 3.131 1.00 . A A . 147 VAL CA 1 1
16 32131 1 1 80 VAL CB C -19.494 -2.267 2.674 1.00 . A A . 147 VAL CB 1 1
16 32132 1 1 80 VAL CG1 C -20.322 -1.571 3.759 1.00 . A A . 147 VAL CG1 1 1
16 32133 1 1 80 VAL CG2 C -18.213 -1.465 2.424 1.00 . A A . 147 VAL CG2 1 1
16 32134 1 1 80 VAL H H -17.298 -3.560 1.993 1.00 . A A . 147 VAL H 1 1
16 32135 1 1 80 VAL HA H -18.832 -3.649 4.168 1.00 . A A . 147 VAL HA 1 1
16 32136 1 1 80 VAL HB H -20.074 -2.319 1.765 1.00 . A A . 147 VAL HB 1 1
16 32137 1 1 80 VAL HG11 H -19.768 -1.564 4.686 1.00 . A A . 147 VAL HG11 1 1
16 32138 1 1 80 VAL HG12 H -20.531 -0.556 3.457 1.00 . A A . 147 VAL HG12 1 1
16 32139 1 1 80 VAL HG13 H -21.251 -2.103 3.899 1.00 . A A . 147 VAL HG13 1 1
16 32140 1 1 80 VAL HG21 H -17.570 -1.537 3.288 1.00 . A A . 147 VAL HG21 1 1
16 32141 1 1 80 VAL HG22 H -17.702 -1.863 1.561 1.00 . A A . 147 VAL HG22 1 1
16 32142 1 1 80 VAL HG23 H -18.466 -0.429 2.247 1.00 . A A . 147 VAL HG23 1 1
16 32143 1 1 80 VAL N N -17.968 -4.195 2.318 1.00 . A A . 147 VAL N 1 1
16 32144 1 1 80 VAL O O -21.097 -4.766 3.961 1.00 . A A . 147 VAL O 1 1
16 32145 1 1 81 SER C C -21.962 -6.982 2.843 1.00 . A A . 148 SER C 1 1
16 32146 1 1 81 SER CA C -21.840 -5.987 1.681 1.00 . A A . 148 SER CA 1 1
16 32147 1 1 81 SER CB C -21.740 -6.752 0.360 1.00 . A A . 148 SER CB 1 1
16 32148 1 1 81 SER H H -20.056 -4.942 1.074 1.00 . A A . 148 SER H 1 1
16 32149 1 1 81 SER HA H -22.720 -5.361 1.658 1.00 . A A . 148 SER HA 1 1
16 32150 1 1 81 SER HB2 H -20.741 -7.139 0.240 1.00 . A A . 148 SER HB2 1 1
16 32151 1 1 81 SER HB3 H -22.445 -7.573 0.363 1.00 . A A . 148 SER HB3 1 1
16 32152 1 1 81 SER HG H -22.942 -6.013 -0.977 1.00 . A A . 148 SER HG 1 1
16 32153 1 1 81 SER N N -20.630 -5.124 1.848 1.00 . A A . 148 SER N 1 1
16 32154 1 1 81 SER O O -21.109 -7.066 3.704 1.00 . A A . 148 SER O 1 1
16 32155 1 1 81 SER OG O -22.031 -5.868 -0.713 1.00 . A A . 148 SER OG 1 1
16 32156 1 1 82 ILE C C -21.964 -9.501 4.248 1.00 . A A . 149 ILE C 1 1
16 32157 1 1 82 ILE CA C -23.252 -8.726 3.960 1.00 . A A . 149 ILE CA 1 1
16 32158 1 1 82 ILE CB C -24.348 -9.705 3.538 1.00 . A A . 149 ILE CB 1 1
16 32159 1 1 82 ILE CD1 C -25.075 -11.301 1.756 1.00 . A A . 149 ILE CD1 1 1
16 32160 1 1 82 ILE CG1 C -24.011 -10.278 2.159 1.00 . A A . 149 ILE CG1 1 1
16 32161 1 1 82 ILE CG2 C -25.690 -8.975 3.470 1.00 . A A . 149 ILE CG2 1 1
16 32162 1 1 82 ILE H H -23.706 -7.637 2.160 1.00 . A A . 149 ILE H 1 1
16 32163 1 1 82 ILE HA H -23.564 -8.208 4.855 1.00 . A A . 149 ILE HA 1 1
16 32164 1 1 82 ILE HB H -24.410 -10.508 4.258 1.00 . A A . 149 ILE HB 1 1
16 32165 1 1 82 ILE HD11 H -25.189 -12.031 2.543 1.00 . A A . 149 ILE HD11 1 1
16 32166 1 1 82 ILE HD12 H -26.015 -10.796 1.593 1.00 . A A . 149 ILE HD12 1 1
16 32167 1 1 82 ILE HD13 H -24.770 -11.797 0.846 1.00 . A A . 149 ILE HD13 1 1
16 32168 1 1 82 ILE HG12 H -23.985 -9.478 1.434 1.00 . A A . 149 ILE HG12 1 1
16 32169 1 1 82 ILE HG13 H -23.046 -10.761 2.196 1.00 . A A . 149 ILE HG13 1 1
16 32170 1 1 82 ILE HG21 H -25.877 -8.478 4.411 1.00 . A A . 149 ILE HG21 1 1
16 32171 1 1 82 ILE HG22 H -25.661 -8.243 2.677 1.00 . A A . 149 ILE HG22 1 1
16 32172 1 1 82 ILE HG23 H -26.478 -9.686 3.276 1.00 . A A . 149 ILE HG23 1 1
16 32173 1 1 82 ILE N N -23.033 -7.732 2.866 1.00 . A A . 149 ILE N 1 1
16 32174 1 1 82 ILE O O -21.846 -10.163 5.262 1.00 . A A . 149 ILE O 1 1
16 32175 1 1 83 LEU C C -19.258 -9.936 5.053 1.00 . A A . 150 LEU C 1 1
16 32176 1 1 83 LEU CA C -19.718 -10.162 3.603 1.00 . A A . 150 LEU CA 1 1
16 32177 1 1 83 LEU CB C -18.657 -9.638 2.607 1.00 . A A . 150 LEU CB 1 1
16 32178 1 1 83 LEU CD1 C -19.970 -10.486 0.653 1.00 . A A . 150 LEU CD1 1 1
16 32179 1 1 83 LEU CD2 C -17.525 -10.033 0.411 1.00 . A A . 150 LEU CD2 1 1
16 32180 1 1 83 LEU CG C -18.615 -10.533 1.362 1.00 . A A . 150 LEU CG 1 1
16 32181 1 1 83 LEU H H -21.109 -8.891 2.564 1.00 . A A . 150 LEU H 1 1
16 32182 1 1 83 LEU HA H -19.882 -11.220 3.445 1.00 . A A . 150 LEU HA 1 1
16 32183 1 1 83 LEU HB2 H -18.916 -8.632 2.311 1.00 . A A . 150 LEU HB2 1 1
16 32184 1 1 83 LEU HB3 H -17.679 -9.629 3.069 1.00 . A A . 150 LEU HB3 1 1
16 32185 1 1 83 LEU HD11 H -20.292 -9.459 0.558 1.00 . A A . 150 LEU HD11 1 1
16 32186 1 1 83 LEU HD12 H -19.878 -10.927 -0.329 1.00 . A A . 150 LEU HD12 1 1
16 32187 1 1 83 LEU HD13 H -20.697 -11.039 1.230 1.00 . A A . 150 LEU HD13 1 1
16 32188 1 1 83 LEU HD21 H -16.628 -9.818 0.974 1.00 . A A . 150 LEU HD21 1 1
16 32189 1 1 83 LEU HD22 H -17.314 -10.793 -0.326 1.00 . A A . 150 LEU HD22 1 1
16 32190 1 1 83 LEU HD23 H -17.864 -9.136 -0.084 1.00 . A A . 150 LEU HD23 1 1
16 32191 1 1 83 LEU HG H -18.400 -11.549 1.657 1.00 . A A . 150 LEU HG 1 1
16 32192 1 1 83 LEU N N -20.996 -9.429 3.373 1.00 . A A . 150 LEU N 1 1
16 32193 1 1 83 LEU O O -19.594 -8.945 5.673 1.00 . A A . 150 LEU O 1 1
16 32194 1 1 84 SER C C -16.869 -11.652 7.316 1.00 . A A . 151 SER C 1 1
16 32195 1 1 84 SER CA C -18.031 -10.684 7.004 1.00 . A A . 151 SER CA 1 1
16 32196 1 1 84 SER CB C -19.211 -10.874 7.981 1.00 . A A . 151 SER CB 1 1
16 32197 1 1 84 SER H H -18.245 -11.635 5.078 1.00 . A A . 151 SER H 1 1
16 32198 1 1 84 SER HA H -17.654 -9.680 7.109 1.00 . A A . 151 SER HA 1 1
16 32199 1 1 84 SER HB2 H -18.879 -11.363 8.882 1.00 . A A . 151 SER HB2 1 1
16 32200 1 1 84 SER HB3 H -19.620 -9.904 8.243 1.00 . A A . 151 SER HB3 1 1
16 32201 1 1 84 SER HG H -20.323 -11.346 6.454 1.00 . A A . 151 SER HG 1 1
16 32202 1 1 84 SER N N -18.500 -10.849 5.598 1.00 . A A . 151 SER N 1 1
16 32203 1 1 84 SER O O -15.807 -11.189 7.686 1.00 . A A . 151 SER O 1 1
16 32204 1 1 84 SER OG O -20.220 -11.658 7.356 1.00 . A A . 151 SER OG 1 1
16 32205 1 1 85 PRO C C -14.674 -13.414 6.739 1.00 . A A . 152 PRO C 1 1
16 32206 1 1 85 PRO CA C -15.950 -13.898 7.441 1.00 . A A . 152 PRO CA 1 1
16 32207 1 1 85 PRO CB C -16.437 -15.256 6.885 1.00 . A A . 152 PRO CB 1 1
16 32208 1 1 85 PRO CD C -18.306 -13.601 6.713 1.00 . A A . 152 PRO CD 1 1
16 32209 1 1 85 PRO CG C -17.897 -15.052 6.385 1.00 . A A . 152 PRO CG 1 1
16 32210 1 1 85 PRO HA H -15.784 -13.969 8.505 1.00 . A A . 152 PRO HA 1 1
16 32211 1 1 85 PRO HB2 H -15.803 -15.576 6.063 1.00 . A A . 152 PRO HB2 1 1
16 32212 1 1 85 PRO HB3 H -16.422 -16.004 7.666 1.00 . A A . 152 PRO HB3 1 1
16 32213 1 1 85 PRO HD2 H -18.706 -13.122 5.837 1.00 . A A . 152 PRO HD2 1 1
16 32214 1 1 85 PRO HD3 H -19.031 -13.599 7.510 1.00 . A A . 152 PRO HD3 1 1
16 32215 1 1 85 PRO HG2 H -17.944 -15.214 5.314 1.00 . A A . 152 PRO HG2 1 1
16 32216 1 1 85 PRO HG3 H -18.563 -15.742 6.885 1.00 . A A . 152 PRO HG3 1 1
16 32217 1 1 85 PRO N N -17.051 -12.955 7.163 1.00 . A A . 152 PRO N 1 1
16 32218 1 1 85 PRO O O -13.582 -13.863 7.029 1.00 . A A . 152 PRO O 1 1
16 32219 1 1 86 LYS C C -13.814 -10.444 4.903 1.00 . A A . 153 LYS C 1 1
16 32220 1 1 86 LYS CA C -13.628 -11.954 5.092 1.00 . A A . 153 LYS CA 1 1
16 32221 1 1 86 LYS CB C -13.521 -12.637 3.719 1.00 . A A . 153 LYS CB 1 1
16 32222 1 1 86 LYS CD C -11.315 -13.882 3.830 1.00 . A A . 153 LYS CD 1 1
16 32223 1 1 86 LYS CE C -10.813 -13.885 2.380 1.00 . A A . 153 LYS CE 1 1
16 32224 1 1 86 LYS CG C -12.852 -14.020 3.861 1.00 . A A . 153 LYS CG 1 1
16 32225 1 1 86 LYS H H -15.707 -12.146 5.618 1.00 . A A . 153 LYS H 1 1
16 32226 1 1 86 LYS HA H -12.727 -12.135 5.663 1.00 . A A . 153 LYS HA 1 1
16 32227 1 1 86 LYS HB2 H -14.513 -12.761 3.308 1.00 . A A . 153 LYS HB2 1 1
16 32228 1 1 86 LYS HB3 H -12.935 -12.020 3.053 1.00 . A A . 153 LYS HB3 1 1
16 32229 1 1 86 LYS HD2 H -11.023 -12.958 4.307 1.00 . A A . 153 LYS HD2 1 1
16 32230 1 1 86 LYS HD3 H -10.872 -14.712 4.360 1.00 . A A . 153 LYS HD3 1 1
16 32231 1 1 86 LYS HE2 H -11.231 -13.044 1.849 1.00 . A A . 153 LYS HE2 1 1
16 32232 1 1 86 LYS HE3 H -9.735 -13.812 2.374 1.00 . A A . 153 LYS HE3 1 1
16 32233 1 1 86 LYS HG2 H -13.152 -14.469 4.797 1.00 . A A . 153 LYS HG2 1 1
16 32234 1 1 86 LYS HG3 H -13.172 -14.655 3.048 1.00 . A A . 153 LYS HG3 1 1
16 32235 1 1 86 LYS HZ1 H -11.261 -15.919 2.414 1.00 . A A . 153 LYS HZ1 1 1
16 32236 1 1 86 LYS HZ2 H -12.170 -15.027 1.289 1.00 . A A . 153 LYS HZ2 1 1
16 32237 1 1 86 LYS HZ3 H -10.543 -15.394 0.970 1.00 . A A . 153 LYS HZ3 1 1
16 32238 1 1 86 LYS N N -14.813 -12.492 5.824 1.00 . A A . 153 LYS N 1 1
16 32239 1 1 86 LYS NZ N -11.228 -15.152 1.713 1.00 . A A . 153 LYS NZ 1 1
16 32240 1 1 86 LYS O O -14.220 -9.988 3.852 1.00 . A A . 153 LYS O 1 1
16 32241 1 1 87 GLU C C -12.526 -7.490 6.518 1.00 . A A . 154 GLU C 1 1
16 32242 1 1 87 GLU CA C -13.692 -8.185 5.808 1.00 . A A . 154 GLU CA 1 1
16 32243 1 1 87 GLU CB C -15.013 -7.772 6.467 1.00 . A A . 154 GLU CB 1 1
16 32244 1 1 87 GLU CD C -16.356 -7.916 8.568 1.00 . A A . 154 GLU CD 1 1
16 32245 1 1 87 GLU CG C -14.964 -8.097 7.960 1.00 . A A . 154 GLU CG 1 1
16 32246 1 1 87 GLU H H -13.206 -10.062 6.755 1.00 . A A . 154 GLU H 1 1
16 32247 1 1 87 GLU HA H -13.701 -7.889 4.768 1.00 . A A . 154 GLU HA 1 1
16 32248 1 1 87 GLU HB2 H -15.167 -6.712 6.333 1.00 . A A . 154 GLU HB2 1 1
16 32249 1 1 87 GLU HB3 H -15.827 -8.314 6.009 1.00 . A A . 154 GLU HB3 1 1
16 32250 1 1 87 GLU HG2 H -14.643 -9.121 8.094 1.00 . A A . 154 GLU HG2 1 1
16 32251 1 1 87 GLU HG3 H -14.270 -7.433 8.451 1.00 . A A . 154 GLU HG3 1 1
16 32252 1 1 87 GLU N N -13.528 -9.668 5.917 1.00 . A A . 154 GLU N 1 1
16 32253 1 1 87 GLU O O -11.934 -8.027 7.434 1.00 . A A . 154 GLU O 1 1
16 32254 1 1 87 GLU OE1 O -17.076 -7.049 8.100 1.00 . A A . 154 GLU OE1 1 1
16 32255 1 1 87 GLU OE2 O -16.678 -8.646 9.490 1.00 . A A . 154 GLU OE2 1 1
16 32256 1 1 88 VAL C C -11.536 -4.921 8.041 1.00 . A A . 155 VAL C 1 1
16 32257 1 1 88 VAL CA C -11.061 -5.569 6.736 1.00 . A A . 155 VAL CA 1 1
16 32258 1 1 88 VAL CB C -10.554 -4.483 5.783 1.00 . A A . 155 VAL CB 1 1
16 32259 1 1 88 VAL CG1 C -10.204 -5.110 4.431 1.00 . A A . 155 VAL CG1 1 1
16 32260 1 1 88 VAL CG2 C -11.641 -3.420 5.586 1.00 . A A . 155 VAL CG2 1 1
16 32261 1 1 88 VAL H H -12.682 -5.895 5.354 1.00 . A A . 155 VAL H 1 1
16 32262 1 1 88 VAL HA H -10.260 -6.260 6.950 1.00 . A A . 155 VAL HA 1 1
16 32263 1 1 88 VAL HB H -9.672 -4.025 6.203 1.00 . A A . 155 VAL HB 1 1
16 32264 1 1 88 VAL HG11 H -9.646 -6.021 4.590 1.00 . A A . 155 VAL HG11 1 1
16 32265 1 1 88 VAL HG12 H -11.111 -5.332 3.889 1.00 . A A . 155 VAL HG12 1 1
16 32266 1 1 88 VAL HG13 H -9.605 -4.418 3.859 1.00 . A A . 155 VAL HG13 1 1
16 32267 1 1 88 VAL HG21 H -12.581 -3.900 5.363 1.00 . A A . 155 VAL HG21 1 1
16 32268 1 1 88 VAL HG22 H -11.743 -2.836 6.489 1.00 . A A . 155 VAL HG22 1 1
16 32269 1 1 88 VAL HG23 H -11.367 -2.772 4.767 1.00 . A A . 155 VAL HG23 1 1
16 32270 1 1 88 VAL N N -12.191 -6.303 6.097 1.00 . A A . 155 VAL N 1 1
16 32271 1 1 88 VAL O O -12.691 -4.574 8.188 1.00 . A A . 155 VAL O 1 1
16 32272 1 1 89 SER C C -11.713 -2.782 10.050 1.00 . A A . 156 SER C 1 1
16 32273 1 1 89 SER CA C -11.053 -4.143 10.290 1.00 . A A . 156 SER CA 1 1
16 32274 1 1 89 SER CB C -9.806 -3.956 11.159 1.00 . A A . 156 SER CB 1 1
16 32275 1 1 89 SER H H -9.724 -5.049 8.872 1.00 . A A . 156 SER H 1 1
16 32276 1 1 89 SER HA H -11.746 -4.793 10.799 1.00 . A A . 156 SER HA 1 1
16 32277 1 1 89 SER HB2 H -9.002 -3.567 10.557 1.00 . A A . 156 SER HB2 1 1
16 32278 1 1 89 SER HB3 H -10.024 -3.259 11.959 1.00 . A A . 156 SER HB3 1 1
16 32279 1 1 89 SER HG H -10.140 -5.536 12.246 1.00 . A A . 156 SER HG 1 1
16 32280 1 1 89 SER N N -10.653 -4.761 8.993 1.00 . A A . 156 SER N 1 1
16 32281 1 1 89 SER O O -11.059 -1.759 10.036 1.00 . A A . 156 SER O 1 1
16 32282 1 1 89 SER OG O -9.420 -5.212 11.700 1.00 . A A . 156 SER OG 1 1
16 32283 1 1 90 LEU C C -15.207 -1.661 9.869 1.00 . A A . 157 LEU C 1 1
16 32284 1 1 90 LEU CA C -13.703 -1.463 9.652 1.00 . A A . 157 LEU CA 1 1
16 32285 1 1 90 LEU CB C -13.434 -0.978 8.218 1.00 . A A . 157 LEU CB 1 1
16 32286 1 1 90 LEU CD1 C -12.959 1.229 7.079 1.00 . A A . 157 LEU CD1 1 1
16 32287 1 1 90 LEU CD2 C -15.325 0.528 7.443 1.00 . A A . 157 LEU CD2 1 1
16 32288 1 1 90 LEU CG C -13.907 0.492 8.034 1.00 . A A . 157 LEU CG 1 1
16 32289 1 1 90 LEU H H -13.518 -3.596 9.899 1.00 . A A . 157 LEU H 1 1
16 32290 1 1 90 LEU HA H -13.328 -0.738 10.358 1.00 . A A . 157 LEU HA 1 1
16 32291 1 1 90 LEU HB2 H -12.370 -1.047 8.027 1.00 . A A . 157 LEU HB2 1 1
16 32292 1 1 90 LEU HB3 H -13.957 -1.620 7.523 1.00 . A A . 157 LEU HB3 1 1
16 32293 1 1 90 LEU HD11 H -11.953 1.192 7.470 1.00 . A A . 157 LEU HD11 1 1
16 32294 1 1 90 LEU HD12 H -12.986 0.755 6.110 1.00 . A A . 157 LEU HD12 1 1
16 32295 1 1 90 LEU HD13 H -13.271 2.259 6.986 1.00 . A A . 157 LEU HD13 1 1
16 32296 1 1 90 LEU HD21 H -15.346 -0.034 6.520 1.00 . A A . 157 LEU HD21 1 1
16 32297 1 1 90 LEU HD22 H -16.020 0.095 8.144 1.00 . A A . 157 LEU HD22 1 1
16 32298 1 1 90 LEU HD23 H -15.605 1.551 7.246 1.00 . A A . 157 LEU HD23 1 1
16 32299 1 1 90 LEU HG H -13.904 1.004 8.986 1.00 . A A . 157 LEU HG 1 1
16 32300 1 1 90 LEU N N -13.006 -2.761 9.873 1.00 . A A . 157 LEU N 1 1
16 32301 1 1 90 LEU O O -15.783 -2.615 9.393 1.00 . A A . 157 LEU O 1 1
16 32302 1 1 91 ASP C C -17.684 0.037 12.007 1.00 . A A . 158 ASP C 1 1
16 32303 1 1 91 ASP CA C -17.310 -0.894 10.845 1.00 . A A . 158 ASP CA 1 1
16 32304 1 1 91 ASP CB C -17.662 -2.360 11.213 1.00 . A A . 158 ASP CB 1 1
16 32305 1 1 91 ASP CG C -18.242 -3.093 9.995 1.00 . A A . 158 ASP CG 1 1
16 32306 1 1 91 ASP H H -15.351 -0.001 10.956 1.00 . A A . 158 ASP H 1 1
16 32307 1 1 91 ASP HA H -17.855 -0.591 9.962 1.00 . A A . 158 ASP HA 1 1
16 32308 1 1 91 ASP HB2 H -16.771 -2.870 11.543 1.00 . A A . 158 ASP HB2 1 1
16 32309 1 1 91 ASP HB3 H -18.394 -2.376 12.011 1.00 . A A . 158 ASP HB3 1 1
16 32310 1 1 91 ASP N N -15.841 -0.766 10.586 1.00 . A A . 158 ASP N 1 1
16 32311 1 1 91 ASP O O -17.562 -0.317 13.163 1.00 . A A . 158 ASP O 1 1
16 32312 1 1 91 ASP OD1 O -19.236 -2.625 9.464 1.00 . A A . 158 ASP OD1 1 1
16 32313 1 1 91 ASP OD2 O -17.679 -4.107 9.616 1.00 . A A . 158 ASP OD2 1 1
16 32314 1 1 92 SER C C -19.319 3.324 12.175 1.00 . A A . 159 SER C 1 1
16 32315 1 1 92 SER CA C -18.528 2.170 12.786 1.00 . A A . 159 SER CA 1 1
16 32316 1 1 92 SER CB C -17.271 2.721 13.462 1.00 . A A . 159 SER CB 1 1
16 32317 1 1 92 SER H H -18.236 1.483 10.767 1.00 . A A . 159 SER H 1 1
16 32318 1 1 92 SER HA H -19.138 1.661 13.517 1.00 . A A . 159 SER HA 1 1
16 32319 1 1 92 SER HB2 H -16.717 3.323 12.760 1.00 . A A . 159 SER HB2 1 1
16 32320 1 1 92 SER HB3 H -17.556 3.331 14.308 1.00 . A A . 159 SER HB3 1 1
16 32321 1 1 92 SER HG H -17.032 0.910 14.131 1.00 . A A . 159 SER HG 1 1
16 32322 1 1 92 SER N N -18.142 1.220 11.706 1.00 . A A . 159 SER N 1 1
16 32323 1 1 92 SER O O -20.050 3.149 11.220 1.00 . A A . 159 SER O 1 1
16 32324 1 1 92 SER OG O -16.455 1.640 13.894 1.00 . A A . 159 SER OG 1 1
16 32325 1 1 93 ARG C C -19.702 5.700 10.626 1.00 . A A . 160 ARG C 1 1
16 32326 1 1 93 ARG CA C -19.921 5.670 12.140 1.00 . A A . 160 ARG CA 1 1
16 32327 1 1 93 ARG CB C -19.411 6.978 12.769 1.00 . A A . 160 ARG CB 1 1
16 32328 1 1 93 ARG CD C -19.952 8.624 10.888 1.00 . A A . 160 ARG CD 1 1
16 32329 1 1 93 ARG CG C -20.294 8.162 12.328 1.00 . A A . 160 ARG CG 1 1
16 32330 1 1 93 ARG CZ C -20.716 10.897 11.400 1.00 . A A . 160 ARG CZ 1 1
16 32331 1 1 93 ARG H H -18.576 4.626 13.474 1.00 . A A . 160 ARG H 1 1
16 32332 1 1 93 ARG HA H -20.976 5.555 12.348 1.00 . A A . 160 ARG HA 1 1
16 32333 1 1 93 ARG HB2 H -19.452 6.894 13.846 1.00 . A A . 160 ARG HB2 1 1
16 32334 1 1 93 ARG HB3 H -18.389 7.153 12.468 1.00 . A A . 160 ARG HB3 1 1
16 32335 1 1 93 ARG HD2 H -19.013 8.207 10.570 1.00 . A A . 160 ARG HD2 1 1
16 32336 1 1 93 ARG HD3 H -20.730 8.294 10.206 1.00 . A A . 160 ARG HD3 1 1
16 32337 1 1 93 ARG HE H -19.039 10.519 10.412 1.00 . A A . 160 ARG HE 1 1
16 32338 1 1 93 ARG HG2 H -21.330 7.859 12.374 1.00 . A A . 160 ARG HG2 1 1
16 32339 1 1 93 ARG HG3 H -20.137 8.982 13.012 1.00 . A A . 160 ARG HG3 1 1
16 32340 1 1 93 ARG HH11 H -21.945 9.406 11.914 1.00 . A A . 160 ARG HH11 1 1
16 32341 1 1 93 ARG HH12 H -22.471 10.992 12.356 1.00 . A A . 160 ARG HH12 1 1
16 32342 1 1 93 ARG HH21 H -19.725 12.583 10.972 1.00 . A A . 160 ARG HH21 1 1
16 32343 1 1 93 ARG HH22 H -21.221 12.788 11.820 1.00 . A A . 160 ARG HH22 1 1
16 32344 1 1 93 ARG N N -19.177 4.505 12.708 1.00 . A A . 160 ARG N 1 1
16 32345 1 1 93 ARG NE N -19.822 10.119 10.845 1.00 . A A . 160 ARG NE 1 1
16 32346 1 1 93 ARG NH1 N -21.795 10.391 11.931 1.00 . A A . 160 ARG NH1 1 1
16 32347 1 1 93 ARG NH2 N -20.541 12.190 11.397 1.00 . A A . 160 ARG NH2 1 1
16 32348 1 1 93 ARG O O -20.601 5.988 9.861 1.00 . A A . 160 ARG O 1 1
16 32349 1 1 94 VAL C C -19.254 4.510 8.011 1.00 . A A . 161 VAL C 1 1
16 32350 1 1 94 VAL CA C -18.225 5.387 8.728 1.00 . A A . 161 VAL CA 1 1
16 32351 1 1 94 VAL CB C -16.820 4.828 8.483 1.00 . A A . 161 VAL CB 1 1
16 32352 1 1 94 VAL CG1 C -16.372 5.175 7.062 1.00 . A A . 161 VAL CG1 1 1
16 32353 1 1 94 VAL CG2 C -15.844 5.443 9.491 1.00 . A A . 161 VAL CG2 1 1
16 32354 1 1 94 VAL H H -17.804 5.150 10.827 1.00 . A A . 161 VAL H 1 1
16 32355 1 1 94 VAL HA H -18.284 6.396 8.348 1.00 . A A . 161 VAL HA 1 1
16 32356 1 1 94 VAL HB H -16.832 3.752 8.605 1.00 . A A . 161 VAL HB 1 1
16 32357 1 1 94 VAL HG11 H -16.441 6.242 6.912 1.00 . A A . 161 VAL HG11 1 1
16 32358 1 1 94 VAL HG12 H -15.348 4.858 6.918 1.00 . A A . 161 VAL HG12 1 1
16 32359 1 1 94 VAL HG13 H -17.008 4.671 6.351 1.00 . A A . 161 VAL HG13 1 1
16 32360 1 1 94 VAL HG21 H -16.020 6.506 9.558 1.00 . A A . 161 VAL HG21 1 1
16 32361 1 1 94 VAL HG22 H -15.996 4.990 10.459 1.00 . A A . 161 VAL HG22 1 1
16 32362 1 1 94 VAL HG23 H -14.830 5.265 9.164 1.00 . A A . 161 VAL HG23 1 1
16 32363 1 1 94 VAL N N -18.511 5.389 10.189 1.00 . A A . 161 VAL N 1 1
16 32364 1 1 94 VAL O O -19.622 4.765 6.881 1.00 . A A . 161 VAL O 1 1
16 32365 1 1 95 ARG C C -21.946 3.412 7.596 1.00 . A A . 162 ARG C 1 1
16 32366 1 1 95 ARG CA C -20.728 2.588 8.017 1.00 . A A . 162 ARG CA 1 1
16 32367 1 1 95 ARG CB C -21.163 1.511 9.014 1.00 . A A . 162 ARG CB 1 1
16 32368 1 1 95 ARG CD C -22.481 -0.590 9.307 1.00 . A A . 162 ARG CD 1 1
16 32369 1 1 95 ARG CG C -22.015 0.461 8.298 1.00 . A A . 162 ARG CG 1 1
16 32370 1 1 95 ARG CZ C -23.567 -2.751 9.195 1.00 . A A . 162 ARG CZ 1 1
16 32371 1 1 95 ARG H H -19.414 3.293 9.571 1.00 . A A . 162 ARG H 1 1
16 32372 1 1 95 ARG HA H -20.291 2.119 7.148 1.00 . A A . 162 ARG HA 1 1
16 32373 1 1 95 ARG HB2 H -20.288 1.039 9.437 1.00 . A A . 162 ARG HB2 1 1
16 32374 1 1 95 ARG HB3 H -21.743 1.965 9.803 1.00 . A A . 162 ARG HB3 1 1
16 32375 1 1 95 ARG HD2 H -21.622 -1.067 9.753 1.00 . A A . 162 ARG HD2 1 1
16 32376 1 1 95 ARG HD3 H -23.069 -0.113 10.077 1.00 . A A . 162 ARG HD3 1 1
16 32377 1 1 95 ARG HE H -23.664 -1.431 7.716 1.00 . A A . 162 ARG HE 1 1
16 32378 1 1 95 ARG HG2 H -22.874 0.940 7.851 1.00 . A A . 162 ARG HG2 1 1
16 32379 1 1 95 ARG HG3 H -21.426 -0.016 7.529 1.00 . A A . 162 ARG HG3 1 1
16 32380 1 1 95 ARG HH11 H -22.540 -2.306 10.855 1.00 . A A . 162 ARG HH11 1 1
16 32381 1 1 95 ARG HH12 H -23.293 -3.866 10.836 1.00 . A A . 162 ARG HH12 1 1
16 32382 1 1 95 ARG HH21 H -24.655 -3.462 7.672 1.00 . A A . 162 ARG HH21 1 1
16 32383 1 1 95 ARG HH22 H -24.491 -4.520 9.033 1.00 . A A . 162 ARG HH22 1 1
16 32384 1 1 95 ARG N N -19.723 3.480 8.660 1.00 . A A . 162 ARG N 1 1
16 32385 1 1 95 ARG NE N -23.311 -1.613 8.611 1.00 . A A . 162 ARG NE 1 1
16 32386 1 1 95 ARG NH1 N -23.096 -2.993 10.388 1.00 . A A . 162 ARG NH1 1 1
16 32387 1 1 95 ARG NH2 N -24.294 -3.648 8.585 1.00 . A A . 162 ARG NH2 1 1
16 32388 1 1 95 ARG O O -22.593 3.125 6.608 1.00 . A A . 162 ARG O 1 1
16 32389 1 1 96 GLU C C -23.018 6.345 6.970 1.00 . A A . 163 GLU C 1 1
16 32390 1 1 96 GLU CA C -23.436 5.288 7.994 1.00 . A A . 163 GLU CA 1 1
16 32391 1 1 96 GLU CB C -23.955 5.980 9.258 1.00 . A A . 163 GLU CB 1 1
16 32392 1 1 96 GLU CD C -25.880 7.232 10.244 1.00 . A A . 163 GLU CD 1 1
16 32393 1 1 96 GLU CG C -25.277 6.685 8.948 1.00 . A A . 163 GLU CG 1 1
16 32394 1 1 96 GLU H H -21.722 4.647 9.134 1.00 . A A . 163 GLU H 1 1
16 32395 1 1 96 GLU HA H -24.219 4.671 7.576 1.00 . A A . 163 GLU HA 1 1
16 32396 1 1 96 GLU HB2 H -24.111 5.244 10.033 1.00 . A A . 163 GLU HB2 1 1
16 32397 1 1 96 GLU HB3 H -23.231 6.707 9.592 1.00 . A A . 163 GLU HB3 1 1
16 32398 1 1 96 GLU HG2 H -25.098 7.499 8.260 1.00 . A A . 163 GLU HG2 1 1
16 32399 1 1 96 GLU HG3 H -25.965 5.982 8.503 1.00 . A A . 163 GLU HG3 1 1
16 32400 1 1 96 GLU N N -22.261 4.436 8.342 1.00 . A A . 163 GLU N 1 1
16 32401 1 1 96 GLU O O -23.840 6.919 6.284 1.00 . A A . 163 GLU O 1 1
16 32402 1 1 96 GLU OE1 O -25.126 7.742 11.055 1.00 . A A . 163 GLU OE1 1 1
16 32403 1 1 96 GLU OE2 O -27.085 7.133 10.400 1.00 . A A . 163 GLU OE2 1 1
16 32404 1 1 97 GLY C C -21.218 7.021 4.485 1.00 . A A . 164 GLY C 1 1
16 32405 1 1 97 GLY CA C -21.272 7.630 5.888 1.00 . A A . 164 GLY CA 1 1
16 32406 1 1 97 GLY H H -21.100 6.129 7.426 1.00 . A A . 164 GLY H 1 1
16 32407 1 1 97 GLY HA2 H -21.952 8.470 5.891 1.00 . A A . 164 GLY HA2 1 1
16 32408 1 1 97 GLY HA3 H -20.285 7.965 6.169 1.00 . A A . 164 GLY HA3 1 1
16 32409 1 1 97 GLY N N -21.744 6.607 6.864 1.00 . A A . 164 GLY N 1 1
16 32410 1 1 97 GLY O O -21.616 7.636 3.516 1.00 . A A . 164 GLY O 1 1
16 32411 1 1 98 ILE C C -22.012 4.644 2.614 1.00 . A A . 165 ILE C 1 1
16 32412 1 1 98 ILE CA C -20.638 5.177 3.023 1.00 . A A . 165 ILE CA 1 1
16 32413 1 1 98 ILE CB C -19.646 4.013 3.078 1.00 . A A . 165 ILE CB 1 1
16 32414 1 1 98 ILE CD1 C -17.394 3.319 3.902 1.00 . A A . 165 ILE CD1 1 1
16 32415 1 1 98 ILE CG1 C -18.288 4.515 3.573 1.00 . A A . 165 ILE CG1 1 1
16 32416 1 1 98 ILE CG2 C -19.484 3.411 1.681 1.00 . A A . 165 ILE CG2 1 1
16 32417 1 1 98 ILE H H -20.401 5.340 5.157 1.00 . A A . 165 ILE H 1 1
16 32418 1 1 98 ILE HA H -20.301 5.902 2.297 1.00 . A A . 165 ILE HA 1 1
16 32419 1 1 98 ILE HB H -20.019 3.256 3.753 1.00 . A A . 165 ILE HB 1 1
16 32420 1 1 98 ILE HD11 H -17.403 2.625 3.076 1.00 . A A . 165 ILE HD11 1 1
16 32421 1 1 98 ILE HD12 H -16.386 3.661 4.075 1.00 . A A . 165 ILE HD12 1 1
16 32422 1 1 98 ILE HD13 H -17.765 2.826 4.789 1.00 . A A . 165 ILE HD13 1 1
16 32423 1 1 98 ILE HG12 H -17.822 5.113 2.803 1.00 . A A . 165 ILE HG12 1 1
16 32424 1 1 98 ILE HG13 H -18.426 5.114 4.461 1.00 . A A . 165 ILE HG13 1 1
16 32425 1 1 98 ILE HG21 H -19.232 4.192 0.979 1.00 . A A . 165 ILE HG21 1 1
16 32426 1 1 98 ILE HG22 H -18.697 2.672 1.696 1.00 . A A . 165 ILE HG22 1 1
16 32427 1 1 98 ILE HG23 H -20.411 2.943 1.381 1.00 . A A . 165 ILE HG23 1 1
16 32428 1 1 98 ILE N N -20.723 5.819 4.366 1.00 . A A . 165 ILE N 1 1
16 32429 1 1 98 ILE O O -22.329 4.552 1.446 1.00 . A A . 165 ILE O 1 1
16 32430 1 1 99 ASN C C -25.075 4.859 2.700 1.00 . A A . 166 ASN C 1 1
16 32431 1 1 99 ASN CA C -24.175 3.741 3.231 1.00 . A A . 166 ASN CA 1 1
16 32432 1 1 99 ASN CB C -24.805 3.135 4.487 1.00 . A A . 166 ASN CB 1 1
16 32433 1 1 99 ASN CG C -26.125 2.456 4.119 1.00 . A A . 166 ASN CG 1 1
16 32434 1 1 99 ASN H H -22.547 4.354 4.503 1.00 . A A . 166 ASN H 1 1
16 32435 1 1 99 ASN HA H -24.075 2.974 2.477 1.00 . A A . 166 ASN HA 1 1
16 32436 1 1 99 ASN HB2 H -24.130 2.406 4.913 1.00 . A A . 166 ASN HB2 1 1
16 32437 1 1 99 ASN HB3 H -24.993 3.917 5.207 1.00 . A A . 166 ASN HB3 1 1
16 32438 1 1 99 ASN HD21 H -27.191 3.500 5.430 1.00 . A A . 166 ASN HD21 1 1
16 32439 1 1 99 ASN HD22 H -28.071 2.377 4.509 1.00 . A A . 166 ASN HD22 1 1
16 32440 1 1 99 ASN N N -22.826 4.281 3.567 1.00 . A A . 166 ASN N 1 1
16 32441 1 1 99 ASN ND2 N -27.220 2.806 4.737 1.00 . A A . 166 ASN ND2 1 1
16 32442 1 1 99 ASN O O -25.830 4.668 1.768 1.00 . A A . 166 ASN O 1 1
16 32443 1 1 99 ASN OD1 O -26.161 1.597 3.259 1.00 . A A . 166 ASN OD1 1 1
16 32444 1 1 100 LYS C C -25.186 7.930 1.710 1.00 . A A . 167 LYS C 1 1
16 32445 1 1 100 LYS CA C -25.885 7.145 2.823 1.00 . A A . 167 LYS CA 1 1
16 32446 1 1 100 LYS CB C -26.176 8.087 3.994 1.00 . A A . 167 LYS CB 1 1
16 32447 1 1 100 LYS CD C -27.670 9.957 4.721 1.00 . A A . 167 LYS CD 1 1
16 32448 1 1 100 LYS CE C -28.371 11.233 4.254 1.00 . A A . 167 LYS CE 1 1
16 32449 1 1 100 LYS CG C -27.072 9.232 3.514 1.00 . A A . 167 LYS CG 1 1
16 32450 1 1 100 LYS H H -24.409 6.158 4.050 1.00 . A A . 167 LYS H 1 1
16 32451 1 1 100 LYS HA H -26.818 6.748 2.448 1.00 . A A . 167 LYS HA 1 1
16 32452 1 1 100 LYS HB2 H -26.678 7.541 4.779 1.00 . A A . 167 LYS HB2 1 1
16 32453 1 1 100 LYS HB3 H -25.250 8.492 4.370 1.00 . A A . 167 LYS HB3 1 1
16 32454 1 1 100 LYS HD2 H -28.385 9.310 5.209 1.00 . A A . 167 LYS HD2 1 1
16 32455 1 1 100 LYS HD3 H -26.883 10.213 5.413 1.00 . A A . 167 LYS HD3 1 1
16 32456 1 1 100 LYS HE2 H -29.154 10.979 3.555 1.00 . A A . 167 LYS HE2 1 1
16 32457 1 1 100 LYS HE3 H -28.801 11.740 5.106 1.00 . A A . 167 LYS HE3 1 1
16 32458 1 1 100 LYS HG2 H -26.485 9.927 2.930 1.00 . A A . 167 LYS HG2 1 1
16 32459 1 1 100 LYS HG3 H -27.869 8.835 2.904 1.00 . A A . 167 LYS HG3 1 1
16 32460 1 1 100 LYS HZ1 H -26.585 12.303 4.233 1.00 . A A . 167 LYS HZ1 1 1
16 32461 1 1 100 LYS HZ2 H -27.037 11.679 2.719 1.00 . A A . 167 LYS HZ2 1 1
16 32462 1 1 100 LYS HZ3 H -27.840 13.032 3.350 1.00 . A A . 167 LYS HZ3 1 1
16 32463 1 1 100 LYS N N -25.016 6.024 3.292 1.00 . A A . 167 LYS N 1 1
16 32464 1 1 100 LYS NZ N -27.384 12.130 3.589 1.00 . A A . 167 LYS NZ 1 1
16 32465 1 1 100 LYS O O -25.828 8.522 0.864 1.00 . A A . 167 LYS O 1 1
16 32466 1 1 101 LYS C C -23.122 7.877 -0.650 1.00 . A A . 168 LYS C 1 1
16 32467 1 1 101 LYS CA C -23.162 8.710 0.636 1.00 . A A . 168 LYS CA 1 1
16 32468 1 1 101 LYS CB C -21.734 9.023 1.108 1.00 . A A . 168 LYS CB 1 1
16 32469 1 1 101 LYS CD C -20.130 10.962 0.824 1.00 . A A . 168 LYS CD 1 1
16 32470 1 1 101 LYS CE C -19.191 11.640 -0.175 1.00 . A A . 168 LYS CE 1 1
16 32471 1 1 101 LYS CG C -21.017 9.946 0.088 1.00 . A A . 168 LYS CG 1 1
16 32472 1 1 101 LYS H H -23.374 7.470 2.389 1.00 . A A . 168 LYS H 1 1
16 32473 1 1 101 LYS HA H -23.682 9.641 0.454 1.00 . A A . 168 LYS HA 1 1
16 32474 1 1 101 LYS HB2 H -21.786 9.511 2.073 1.00 . A A . 168 LYS HB2 1 1
16 32475 1 1 101 LYS HB3 H -21.183 8.099 1.209 1.00 . A A . 168 LYS HB3 1 1
16 32476 1 1 101 LYS HD2 H -20.755 11.708 1.294 1.00 . A A . 168 LYS HD2 1 1
16 32477 1 1 101 LYS HD3 H -19.548 10.455 1.578 1.00 . A A . 168 LYS HD3 1 1
16 32478 1 1 101 LYS HE2 H -18.499 12.277 0.356 1.00 . A A . 168 LYS HE2 1 1
16 32479 1 1 101 LYS HE3 H -18.641 10.887 -0.720 1.00 . A A . 168 LYS HE3 1 1
16 32480 1 1 101 LYS HG2 H -20.401 9.347 -0.569 1.00 . A A . 168 LYS HG2 1 1
16 32481 1 1 101 LYS HG3 H -21.745 10.483 -0.504 1.00 . A A . 168 LYS HG3 1 1
16 32482 1 1 101 LYS HZ1 H -20.632 13.082 -0.597 1.00 . A A . 168 LYS HZ1 1 1
16 32483 1 1 101 LYS HZ2 H -19.350 13.037 -1.711 1.00 . A A . 168 LYS HZ2 1 1
16 32484 1 1 101 LYS HZ3 H -20.544 11.833 -1.745 1.00 . A A . 168 LYS HZ3 1 1
16 32485 1 1 101 LYS N N -23.880 7.949 1.699 1.00 . A A . 168 LYS N 1 1
16 32486 1 1 101 LYS NZ N -19.990 12.459 -1.129 1.00 . A A . 168 LYS NZ 1 1
16 32487 1 1 101 LYS O O -22.916 8.393 -1.731 1.00 . A A . 168 LYS O 1 1
16 32488 1 1 102 MET C C -24.115 6.364 -2.878 1.00 . A A . 169 MET C 1 1
16 32489 1 1 102 MET CA C -23.323 5.707 -1.740 1.00 . A A . 169 MET CA 1 1
16 32490 1 1 102 MET CB C -23.955 4.344 -1.371 1.00 . A A . 169 MET CB 1 1
16 32491 1 1 102 MET CE C -21.920 2.332 -4.333 1.00 . A A . 169 MET CE 1 1
16 32492 1 1 102 MET CG C -23.270 3.203 -2.141 1.00 . A A . 169 MET CG 1 1
16 32493 1 1 102 MET H H -23.501 6.206 0.348 1.00 . A A . 169 MET H 1 1
16 32494 1 1 102 MET HA H -22.313 5.555 -2.096 1.00 . A A . 169 MET HA 1 1
16 32495 1 1 102 MET HB2 H -23.834 4.176 -0.313 1.00 . A A . 169 MET HB2 1 1
16 32496 1 1 102 MET HB3 H -25.010 4.351 -1.609 1.00 . A A . 169 MET HB3 1 1
16 32497 1 1 102 MET HE1 H -22.372 1.384 -4.078 1.00 . A A . 169 MET HE1 1 1
16 32498 1 1 102 MET HE2 H -21.732 2.362 -5.395 1.00 . A A . 169 MET HE2 1 1
16 32499 1 1 102 MET HE3 H -20.986 2.447 -3.802 1.00 . A A . 169 MET HE3 1 1
16 32500 1 1 102 MET HG2 H -22.307 2.998 -1.698 1.00 . A A . 169 MET HG2 1 1
16 32501 1 1 102 MET HG3 H -23.886 2.317 -2.089 1.00 . A A . 169 MET HG3 1 1
16 32502 1 1 102 MET N N -23.330 6.592 -0.535 1.00 . A A . 169 MET N 1 1
16 32503 1 1 102 MET O O -23.729 6.286 -4.027 1.00 . A A . 169 MET O 1 1
16 32504 1 1 102 MET SD S -23.044 3.677 -3.874 1.00 . A A . 169 MET SD 1 1
16 32505 1 1 103 GLN C C -25.159 8.837 -4.226 1.00 . A A . 170 GLN C 1 1
16 32506 1 1 103 GLN CA C -25.974 7.656 -3.694 1.00 . A A . 170 GLN CA 1 1
16 32507 1 1 103 GLN CB C -27.339 8.137 -3.193 1.00 . A A . 170 GLN CB 1 1
16 32508 1 1 103 GLN CD C -29.286 7.526 -1.751 1.00 . A A . 170 GLN CD 1 1
16 32509 1 1 103 GLN CG C -28.080 6.980 -2.519 1.00 . A A . 170 GLN CG 1 1
16 32510 1 1 103 GLN H H -25.520 7.081 -1.661 1.00 . A A . 170 GLN H 1 1
16 32511 1 1 103 GLN HA H -26.095 6.935 -4.489 1.00 . A A . 170 GLN HA 1 1
16 32512 1 1 103 GLN HB2 H -27.197 8.937 -2.479 1.00 . A A . 170 GLN HB2 1 1
16 32513 1 1 103 GLN HB3 H -27.921 8.498 -4.026 1.00 . A A . 170 GLN HB3 1 1
16 32514 1 1 103 GLN HE21 H -28.248 7.886 -0.096 1.00 . A A . 170 GLN HE21 1 1
16 32515 1 1 103 GLN HE22 H -29.896 8.285 -0.020 1.00 . A A . 170 GLN HE22 1 1
16 32516 1 1 103 GLN HG2 H -28.418 6.282 -3.272 1.00 . A A . 170 GLN HG2 1 1
16 32517 1 1 103 GLN HG3 H -27.418 6.476 -1.831 1.00 . A A . 170 GLN HG3 1 1
16 32518 1 1 103 GLN N N -25.208 7.015 -2.588 1.00 . A A . 170 GLN N 1 1
16 32519 1 1 103 GLN NE2 N -29.130 7.933 -0.520 1.00 . A A . 170 GLN NE2 1 1
16 32520 1 1 103 GLN O O -24.683 9.664 -3.474 1.00 . A A . 170 GLN O 1 1
16 32521 1 1 103 GLN OE1 O -30.379 7.584 -2.276 1.00 . A A . 170 GLN OE1 1 1
16 32522 1 1 104 GLU C C -22.774 10.011 -5.434 1.00 . A A . 171 GLU C 1 1
16 32523 1 1 104 GLU CA C -24.163 10.008 -6.097 1.00 . A A . 171 GLU CA 1 1
16 32524 1 1 104 GLU CB C -24.866 11.345 -5.839 1.00 . A A . 171 GLU CB 1 1
16 32525 1 1 104 GLU CD C -25.056 13.726 -6.577 1.00 . A A . 171 GLU CD 1 1
16 32526 1 1 104 GLU CG C -24.331 12.400 -6.808 1.00 . A A . 171 GLU CG 1 1
16 32527 1 1 104 GLU H H -25.346 8.217 -6.102 1.00 . A A . 171 GLU H 1 1
16 32528 1 1 104 GLU HA H -24.055 9.853 -7.161 1.00 . A A . 171 GLU HA 1 1
16 32529 1 1 104 GLU HB2 H -25.930 11.225 -5.990 1.00 . A A . 171 GLU HB2 1 1
16 32530 1 1 104 GLU HB3 H -24.682 11.665 -4.824 1.00 . A A . 171 GLU HB3 1 1
16 32531 1 1 104 GLU HG2 H -23.272 12.532 -6.645 1.00 . A A . 171 GLU HG2 1 1
16 32532 1 1 104 GLU HG3 H -24.500 12.069 -7.822 1.00 . A A . 171 GLU HG3 1 1
16 32533 1 1 104 GLU N N -24.971 8.904 -5.516 1.00 . A A . 171 GLU N 1 1
16 32534 1 1 104 GLU O O -22.455 10.918 -4.691 1.00 . A A . 171 GLU O 1 1
16 32535 1 1 104 GLU OE1 O -25.255 14.077 -5.426 1.00 . A A . 171 GLU OE1 1 1
16 32536 1 1 104 GLU OE2 O -25.400 14.369 -7.556 1.00 . A A . 171 GLU OE2 1 1
16 32537 1 1 105 PRO C C -19.704 9.923 -5.710 1.00 . A A . 172 PRO C 1 1
16 32538 1 1 105 PRO CA C -20.642 8.861 -5.117 1.00 . A A . 172 PRO CA 1 1
16 32539 1 1 105 PRO CB C -20.178 7.434 -5.495 1.00 . A A . 172 PRO CB 1 1
16 32540 1 1 105 PRO CD C -22.372 7.878 -6.611 1.00 . A A . 172 PRO CD 1 1
16 32541 1 1 105 PRO CG C -21.225 6.851 -6.489 1.00 . A A . 172 PRO CG 1 1
16 32542 1 1 105 PRO HA H -20.692 8.963 -4.044 1.00 . A A . 172 PRO HA 1 1
16 32543 1 1 105 PRO HB2 H -19.198 7.464 -5.961 1.00 . A A . 172 PRO HB2 1 1
16 32544 1 1 105 PRO HB3 H -20.135 6.813 -4.610 1.00 . A A . 172 PRO HB3 1 1
16 32545 1 1 105 PRO HD2 H -22.449 8.234 -7.631 1.00 . A A . 172 PRO HD2 1 1
16 32546 1 1 105 PRO HD3 H -23.305 7.441 -6.294 1.00 . A A . 172 PRO HD3 1 1
16 32547 1 1 105 PRO HG2 H -20.765 6.690 -7.456 1.00 . A A . 172 PRO HG2 1 1
16 32548 1 1 105 PRO HG3 H -21.613 5.914 -6.111 1.00 . A A . 172 PRO HG3 1 1
16 32549 1 1 105 PRO N N -21.990 8.985 -5.707 1.00 . A A . 172 PRO N 1 1
16 32550 1 1 105 PRO O O -20.125 10.814 -6.421 1.00 . A A . 172 PRO O 1 1
16 32551 1 1 106 SER C C -16.063 10.173 -5.957 1.00 . A A . 173 SER C 1 1
16 32552 1 1 106 SER CA C -17.458 10.803 -5.966 1.00 . A A . 173 SER CA 1 1
16 32553 1 1 106 SER CB C -17.457 12.059 -5.095 1.00 . A A . 173 SER CB 1 1
16 32554 1 1 106 SER H H -18.123 9.086 -4.852 1.00 . A A . 173 SER H 1 1
16 32555 1 1 106 SER HA H -17.733 11.063 -6.978 1.00 . A A . 173 SER HA 1 1
16 32556 1 1 106 SER HB2 H -18.469 12.400 -4.951 1.00 . A A . 173 SER HB2 1 1
16 32557 1 1 106 SER HB3 H -17.018 11.829 -4.134 1.00 . A A . 173 SER HB3 1 1
16 32558 1 1 106 SER HG H -17.066 13.928 -5.472 1.00 . A A . 173 SER HG 1 1
16 32559 1 1 106 SER N N -18.436 9.819 -5.424 1.00 . A A . 173 SER N 1 1
16 32560 1 1 106 SER O O -15.862 9.102 -5.419 1.00 . A A . 173 SER O 1 1
16 32561 1 1 106 SER OG O -16.707 13.079 -5.741 1.00 . A A . 173 SER OG 1 1
16 32562 1 1 107 ALA C C -13.045 10.519 -5.212 1.00 . A A . 174 ALA C 1 1
16 32563 1 1 107 ALA CA C -13.721 10.248 -6.561 1.00 . A A . 174 ALA CA 1 1
16 32564 1 1 107 ALA CB C -12.915 10.895 -7.692 1.00 . A A . 174 ALA CB 1 1
16 32565 1 1 107 ALA H H -15.271 11.686 -6.975 1.00 . A A . 174 ALA H 1 1
16 32566 1 1 107 ALA HA H -13.778 9.182 -6.726 1.00 . A A . 174 ALA HA 1 1
16 32567 1 1 107 ALA HB1 H -13.164 11.944 -7.758 1.00 . A A . 174 ALA HB1 1 1
16 32568 1 1 107 ALA HB2 H -11.859 10.788 -7.495 1.00 . A A . 174 ALA HB2 1 1
16 32569 1 1 107 ALA HB3 H -13.156 10.408 -8.628 1.00 . A A . 174 ALA HB3 1 1
16 32570 1 1 107 ALA N N -15.095 10.822 -6.545 1.00 . A A . 174 ALA N 1 1
16 32571 1 1 107 ALA O O -11.861 10.781 -5.138 1.00 . A A . 174 ALA O 1 1
16 32572 1 1 108 HIS C C -14.248 10.358 -1.728 1.00 . A A . 175 HIS C 1 1
16 32573 1 1 108 HIS CA C -13.209 10.703 -2.797 1.00 . A A . 175 HIS CA 1 1
16 32574 1 1 108 HIS CB C -12.820 12.178 -2.673 1.00 . A A . 175 HIS CB 1 1
16 32575 1 1 108 HIS CD2 C -15.258 13.150 -2.524 1.00 . A A . 175 HIS CD2 1 1
16 32576 1 1 108 HIS CE1 C -15.145 14.547 -4.176 1.00 . A A . 175 HIS CE1 1 1
16 32577 1 1 108 HIS CG C -13.995 13.039 -3.051 1.00 . A A . 175 HIS CG 1 1
16 32578 1 1 108 HIS H H -14.747 10.240 -4.232 1.00 . A A . 175 HIS H 1 1
16 32579 1 1 108 HIS HA H -12.333 10.086 -2.663 1.00 . A A . 175 HIS HA 1 1
16 32580 1 1 108 HIS HB2 H -12.531 12.390 -1.654 1.00 . A A . 175 HIS HB2 1 1
16 32581 1 1 108 HIS HB3 H -11.993 12.389 -3.335 1.00 . A A . 175 HIS HB3 1 1
16 32582 1 1 108 HIS HD1 H -13.176 14.104 -4.689 1.00 . A A . 175 HIS HD1 1 1
16 32583 1 1 108 HIS HD2 H -15.634 12.583 -1.685 1.00 . A A . 175 HIS HD2 1 1
16 32584 1 1 108 HIS HE1 H -15.398 15.303 -4.904 1.00 . A A . 175 HIS HE1 1 1
16 32585 1 1 108 HIS N N -13.795 10.454 -4.146 1.00 . A A . 175 HIS N 1 1
16 32586 1 1 108 HIS ND1 N -13.946 13.940 -4.104 1.00 . A A . 175 HIS ND1 1 1
16 32587 1 1 108 HIS NE2 N -15.981 14.102 -3.236 1.00 . A A . 175 HIS NE2 1 1
16 32588 1 1 108 HIS O O -14.279 10.941 -0.662 1.00 . A A . 175 HIS O 1 1
16 32589 1 1 109 THR C C -15.578 8.054 0.006 1.00 . A A . 176 THR C 1 1
16 32590 1 1 109 THR CA C -16.157 9.029 -1.029 1.00 . A A . 176 THR CA 1 1
16 32591 1 1 109 THR CB C -17.317 8.359 -1.788 1.00 . A A . 176 THR CB 1 1
16 32592 1 1 109 THR CG2 C -18.236 7.606 -0.817 1.00 . A A . 176 THR CG2 1 1
16 32593 1 1 109 THR H H -15.064 8.968 -2.884 1.00 . A A . 176 THR H 1 1
16 32594 1 1 109 THR HA H -16.522 9.911 -0.526 1.00 . A A . 176 THR HA 1 1
16 32595 1 1 109 THR HB H -16.915 7.661 -2.508 1.00 . A A . 176 THR HB 1 1
16 32596 1 1 109 THR HG1 H -17.449 9.947 -2.902 1.00 . A A . 176 THR HG1 1 1
16 32597 1 1 109 THR HG21 H -18.350 8.178 0.090 1.00 . A A . 176 THR HG21 1 1
16 32598 1 1 109 THR HG22 H -19.202 7.460 -1.277 1.00 . A A . 176 THR HG22 1 1
16 32599 1 1 109 THR HG23 H -17.801 6.645 -0.584 1.00 . A A . 176 THR HG23 1 1
16 32600 1 1 109 THR N N -15.105 9.416 -2.013 1.00 . A A . 176 THR N 1 1
16 32601 1 1 109 THR O O -16.154 7.845 1.055 1.00 . A A . 176 THR O 1 1
16 32602 1 1 109 THR OG1 O -18.068 9.355 -2.467 1.00 . A A . 176 THR OG1 1 1
16 32603 1 1 110 PHE C C -12.709 7.108 1.455 1.00 . A A . 177 PHE C 1 1
16 32604 1 1 110 PHE CA C -13.858 6.464 0.677 1.00 . A A . 177 PHE CA 1 1
16 32605 1 1 110 PHE CB C -13.325 5.262 -0.105 1.00 . A A . 177 PHE CB 1 1
16 32606 1 1 110 PHE CD1 C -14.966 4.984 -1.999 1.00 . A A . 177 PHE CD1 1 1
16 32607 1 1 110 PHE CD2 C -15.062 3.435 -0.135 1.00 . A A . 177 PHE CD2 1 1
16 32608 1 1 110 PHE CE1 C -16.038 4.320 -2.606 1.00 . A A . 177 PHE CE1 1 1
16 32609 1 1 110 PHE CE2 C -16.134 2.770 -0.743 1.00 . A A . 177 PHE CE2 1 1
16 32610 1 1 110 PHE CG C -14.478 4.542 -0.763 1.00 . A A . 177 PHE CG 1 1
16 32611 1 1 110 PHE CZ C -16.622 3.213 -1.979 1.00 . A A . 177 PHE CZ 1 1
16 32612 1 1 110 PHE H H -14.018 7.613 -1.140 1.00 . A A . 177 PHE H 1 1
16 32613 1 1 110 PHE HA H -14.612 6.122 1.374 1.00 . A A . 177 PHE HA 1 1
16 32614 1 1 110 PHE HB2 H -12.634 5.602 -0.861 1.00 . A A . 177 PHE HB2 1 1
16 32615 1 1 110 PHE HB3 H -12.819 4.588 0.570 1.00 . A A . 177 PHE HB3 1 1
16 32616 1 1 110 PHE HD1 H -14.516 5.838 -2.482 1.00 . A A . 177 PHE HD1 1 1
16 32617 1 1 110 PHE HD2 H -14.686 3.094 0.818 1.00 . A A . 177 PHE HD2 1 1
16 32618 1 1 110 PHE HE1 H -16.415 4.661 -3.559 1.00 . A A . 177 PHE HE1 1 1
16 32619 1 1 110 PHE HE2 H -16.584 1.917 -0.259 1.00 . A A . 177 PHE HE2 1 1
16 32620 1 1 110 PHE HZ H -17.449 2.701 -2.448 1.00 . A A . 177 PHE HZ 1 1
16 32621 1 1 110 PHE N N -14.458 7.442 -0.284 1.00 . A A . 177 PHE N 1 1
16 32622 1 1 110 PHE O O -12.033 6.444 2.211 1.00 . A A . 177 PHE O 1 1
16 32623 1 1 111 ASP C C -11.268 8.565 3.455 1.00 . A A . 178 ASP C 1 1
16 32624 1 1 111 ASP CA C -11.343 9.055 2.004 1.00 . A A . 178 ASP CA 1 1
16 32625 1 1 111 ASP CB C -11.567 10.569 1.997 1.00 . A A . 178 ASP CB 1 1
16 32626 1 1 111 ASP CG C -11.582 11.078 0.555 1.00 . A A . 178 ASP CG 1 1
16 32627 1 1 111 ASP H H -13.005 8.910 0.646 1.00 . A A . 178 ASP H 1 1
16 32628 1 1 111 ASP HA H -10.412 8.832 1.506 1.00 . A A . 178 ASP HA 1 1
16 32629 1 1 111 ASP HB2 H -12.513 10.794 2.469 1.00 . A A . 178 ASP HB2 1 1
16 32630 1 1 111 ASP HB3 H -10.769 11.053 2.539 1.00 . A A . 178 ASP HB3 1 1
16 32631 1 1 111 ASP N N -12.467 8.384 1.274 1.00 . A A . 178 ASP N 1 1
16 32632 1 1 111 ASP O O -10.322 7.910 3.846 1.00 . A A . 178 ASP O 1 1
16 32633 1 1 111 ASP OD1 O -11.865 10.287 -0.329 1.00 . A A . 178 ASP OD1 1 1
16 32634 1 1 111 ASP OD2 O -11.310 12.251 0.359 1.00 . A A . 178 ASP OD2 1 1
16 32635 1 1 112 ASP C C -11.850 6.941 5.739 1.00 . A A . 179 ASP C 1 1
16 32636 1 1 112 ASP CA C -12.226 8.426 5.679 1.00 . A A . 179 ASP CA 1 1
16 32637 1 1 112 ASP CB C -13.608 8.631 6.304 1.00 . A A . 179 ASP CB 1 1
16 32638 1 1 112 ASP CG C -14.673 7.989 5.413 1.00 . A A . 179 ASP CG 1 1
16 32639 1 1 112 ASP H H -13.006 9.407 3.923 1.00 . A A . 179 ASP H 1 1
16 32640 1 1 112 ASP HA H -11.495 9.003 6.225 1.00 . A A . 179 ASP HA 1 1
16 32641 1 1 112 ASP HB2 H -13.631 8.173 7.282 1.00 . A A . 179 ASP HB2 1 1
16 32642 1 1 112 ASP HB3 H -13.808 9.688 6.396 1.00 . A A . 179 ASP HB3 1 1
16 32643 1 1 112 ASP N N -12.252 8.876 4.257 1.00 . A A . 179 ASP N 1 1
16 32644 1 1 112 ASP O O -11.023 6.531 6.529 1.00 . A A . 179 ASP O 1 1
16 32645 1 1 112 ASP OD1 O -14.735 6.772 5.379 1.00 . A A . 179 ASP OD1 1 1
16 32646 1 1 112 ASP OD2 O -15.410 8.727 4.780 1.00 . A A . 179 ASP OD2 1 1
16 32647 1 1 113 ALA C C -10.696 4.485 4.390 1.00 . A A . 180 ALA C 1 1
16 32648 1 1 113 ALA CA C -12.125 4.685 4.899 1.00 . A A . 180 ALA CA 1 1
16 32649 1 1 113 ALA CB C -13.094 3.961 3.965 1.00 . A A . 180 ALA CB 1 1
16 32650 1 1 113 ALA H H -13.108 6.492 4.273 1.00 . A A . 180 ALA H 1 1
16 32651 1 1 113 ALA HA H -12.217 4.286 5.898 1.00 . A A . 180 ALA HA 1 1
16 32652 1 1 113 ALA HB1 H -13.079 4.435 2.993 1.00 . A A . 180 ALA HB1 1 1
16 32653 1 1 113 ALA HB2 H -12.794 2.930 3.867 1.00 . A A . 180 ALA HB2 1 1
16 32654 1 1 113 ALA HB3 H -14.092 4.010 4.372 1.00 . A A . 180 ALA HB3 1 1
16 32655 1 1 113 ALA N N -12.447 6.138 4.904 1.00 . A A . 180 ALA N 1 1
16 32656 1 1 113 ALA O O -9.882 3.836 5.016 1.00 . A A . 180 ALA O 1 1
16 32657 1 1 114 GLN C C -7.999 5.347 3.724 1.00 . A A . 181 GLN C 1 1
16 32658 1 1 114 GLN CA C -9.028 4.897 2.686 1.00 . A A . 181 GLN CA 1 1
16 32659 1 1 114 GLN CB C -8.901 5.755 1.421 1.00 . A A . 181 GLN CB 1 1
16 32660 1 1 114 GLN CD C -6.470 6.378 1.526 1.00 . A A . 181 GLN CD 1 1
16 32661 1 1 114 GLN CG C -7.522 5.548 0.782 1.00 . A A . 181 GLN CG 1 1
16 32662 1 1 114 GLN H H -11.077 5.561 2.772 1.00 . A A . 181 GLN H 1 1
16 32663 1 1 114 GLN HA H -8.852 3.861 2.435 1.00 . A A . 181 GLN HA 1 1
16 32664 1 1 114 GLN HB2 H -9.668 5.465 0.716 1.00 . A A . 181 GLN HB2 1 1
16 32665 1 1 114 GLN HB3 H -9.027 6.797 1.676 1.00 . A A . 181 GLN HB3 1 1
16 32666 1 1 114 GLN HE21 H -4.934 5.482 0.645 1.00 . A A . 181 GLN HE21 1 1
16 32667 1 1 114 GLN HE22 H -4.524 6.690 1.764 1.00 . A A . 181 GLN HE22 1 1
16 32668 1 1 114 GLN HG2 H -7.254 4.502 0.831 1.00 . A A . 181 GLN HG2 1 1
16 32669 1 1 114 GLN HG3 H -7.555 5.860 -0.252 1.00 . A A . 181 GLN HG3 1 1
16 32670 1 1 114 GLN N N -10.397 5.044 3.253 1.00 . A A . 181 GLN N 1 1
16 32671 1 1 114 GLN NE2 N -5.205 6.167 1.291 1.00 . A A . 181 GLN NE2 1 1
16 32672 1 1 114 GLN O O -6.853 4.947 3.690 1.00 . A A . 181 GLN O 1 1
16 32673 1 1 114 GLN OE1 O -6.806 7.227 2.327 1.00 . A A . 181 GLN OE1 1 1
16 32674 1 1 115 LEU C C -7.391 5.607 6.822 1.00 . A A . 182 LEU C 1 1
16 32675 1 1 115 LEU CA C -7.449 6.642 5.700 1.00 . A A . 182 LEU CA 1 1
16 32676 1 1 115 LEU CB C -7.934 7.988 6.255 1.00 . A A . 182 LEU CB 1 1
16 32677 1 1 115 LEU CD1 C -5.624 8.270 7.208 1.00 . A A . 182 LEU CD1 1 1
16 32678 1 1 115 LEU CD2 C -7.463 9.823 7.885 1.00 . A A . 182 LEU CD2 1 1
16 32679 1 1 115 LEU CG C -7.124 8.381 7.501 1.00 . A A . 182 LEU CG 1 1
16 32680 1 1 115 LEU H H -9.333 6.479 4.668 1.00 . A A . 182 LEU H 1 1
16 32681 1 1 115 LEU HA H -6.467 6.762 5.265 1.00 . A A . 182 LEU HA 1 1
16 32682 1 1 115 LEU HB2 H -7.815 8.750 5.498 1.00 . A A . 182 LEU HB2 1 1
16 32683 1 1 115 LEU HB3 H -8.977 7.909 6.520 1.00 . A A . 182 LEU HB3 1 1
16 32684 1 1 115 LEU HD11 H -5.416 8.668 6.226 1.00 . A A . 182 LEU HD11 1 1
16 32685 1 1 115 LEU HD12 H -5.068 8.830 7.947 1.00 . A A . 182 LEU HD12 1 1
16 32686 1 1 115 LEU HD13 H -5.325 7.234 7.248 1.00 . A A . 182 LEU HD13 1 1
16 32687 1 1 115 LEU HD21 H -7.223 10.481 7.062 1.00 . A A . 182 LEU HD21 1 1
16 32688 1 1 115 LEU HD22 H -8.517 9.898 8.109 1.00 . A A . 182 LEU HD22 1 1
16 32689 1 1 115 LEU HD23 H -6.888 10.110 8.753 1.00 . A A . 182 LEU HD23 1 1
16 32690 1 1 115 LEU HG H -7.380 7.723 8.319 1.00 . A A . 182 LEU HG 1 1
16 32691 1 1 115 LEU N N -8.401 6.172 4.654 1.00 . A A . 182 LEU N 1 1
16 32692 1 1 115 LEU O O -6.336 5.122 7.179 1.00 . A A . 182 LEU O 1 1
16 32693 1 1 116 GLN C C -7.638 3.081 8.135 1.00 . A A . 183 GLN C 1 1
16 32694 1 1 116 GLN CA C -8.542 4.263 8.488 1.00 . A A . 183 GLN CA 1 1
16 32695 1 1 116 GLN CB C -9.983 3.757 8.687 1.00 . A A . 183 GLN CB 1 1
16 32696 1 1 116 GLN CD C -10.258 4.627 11.015 1.00 . A A . 183 GLN CD 1 1
16 32697 1 1 116 GLN CG C -10.763 4.734 9.571 1.00 . A A . 183 GLN CG 1 1
16 32698 1 1 116 GLN H H -9.359 5.670 7.079 1.00 . A A . 183 GLN H 1 1
16 32699 1 1 116 GLN HA H -8.203 4.731 9.403 1.00 . A A . 183 GLN HA 1 1
16 32700 1 1 116 GLN HB2 H -10.472 3.677 7.729 1.00 . A A . 183 GLN HB2 1 1
16 32701 1 1 116 GLN HB3 H -9.968 2.785 9.164 1.00 . A A . 183 GLN HB3 1 1
16 32702 1 1 116 GLN HE21 H -11.516 5.997 11.727 1.00 . A A . 183 GLN HE21 1 1
16 32703 1 1 116 GLN HE22 H -10.471 5.303 12.871 1.00 . A A . 183 GLN HE22 1 1
16 32704 1 1 116 GLN HG2 H -10.615 5.740 9.207 1.00 . A A . 183 GLN HG2 1 1
16 32705 1 1 116 GLN HG3 H -11.812 4.485 9.538 1.00 . A A . 183 GLN HG3 1 1
16 32706 1 1 116 GLN N N -8.521 5.265 7.385 1.00 . A A . 183 GLN N 1 1
16 32707 1 1 116 GLN NE2 N -10.793 5.372 11.948 1.00 . A A . 183 GLN NE2 1 1
16 32708 1 1 116 GLN O O -6.888 2.594 8.954 1.00 . A A . 183 GLN O 1 1
16 32709 1 1 116 GLN OE1 O -9.363 3.855 11.298 1.00 . A A . 183 GLN OE1 1 1
16 32710 1 1 117 ILE C C -5.447 1.814 6.419 1.00 . A A . 184 ILE C 1 1
16 32711 1 1 117 ILE CA C -6.912 1.402 6.560 1.00 . A A . 184 ILE CA 1 1
16 32712 1 1 117 ILE CB C -7.437 0.805 5.245 1.00 . A A . 184 ILE CB 1 1
16 32713 1 1 117 ILE CD1 C -8.778 -0.936 6.543 1.00 . A A . 184 ILE CD1 1 1
16 32714 1 1 117 ILE CG1 C -8.827 0.175 5.479 1.00 . A A . 184 ILE CG1 1 1
16 32715 1 1 117 ILE CG2 C -6.464 -0.255 4.725 1.00 . A A . 184 ILE CG2 1 1
16 32716 1 1 117 ILE H H -8.383 2.951 6.296 1.00 . A A . 184 ILE H 1 1
16 32717 1 1 117 ILE HA H -7.029 0.681 7.345 1.00 . A A . 184 ILE HA 1 1
16 32718 1 1 117 ILE HB H -7.527 1.590 4.508 1.00 . A A . 184 ILE HB 1 1
16 32719 1 1 117 ILE HD11 H -7.794 -1.380 6.581 1.00 . A A . 184 ILE HD11 1 1
16 32720 1 1 117 ILE HD12 H -9.017 -0.514 7.510 1.00 . A A . 184 ILE HD12 1 1
16 32721 1 1 117 ILE HD13 H -9.503 -1.693 6.299 1.00 . A A . 184 ILE HD13 1 1
16 32722 1 1 117 ILE HG12 H -9.508 0.942 5.812 1.00 . A A . 184 ILE HG12 1 1
16 32723 1 1 117 ILE HG13 H -9.188 -0.240 4.549 1.00 . A A . 184 ILE HG13 1 1
16 32724 1 1 117 ILE HG21 H -6.201 -0.923 5.531 1.00 . A A . 184 ILE HG21 1 1
16 32725 1 1 117 ILE HG22 H -6.933 -0.816 3.931 1.00 . A A . 184 ILE HG22 1 1
16 32726 1 1 117 ILE HG23 H -5.573 0.225 4.351 1.00 . A A . 184 ILE HG23 1 1
16 32727 1 1 117 ILE N N -7.736 2.582 6.931 1.00 . A A . 184 ILE N 1 1
16 32728 1 1 117 ILE O O -4.567 1.222 7.012 1.00 . A A . 184 ILE O 1 1
16 32729 1 1 118 TYR C C -3.138 3.419 6.867 1.00 . A A . 185 TYR C 1 1
16 32730 1 1 118 TYR CA C -3.771 3.296 5.483 1.00 . A A . 185 TYR CA 1 1
16 32731 1 1 118 TYR CB C -3.767 4.659 4.785 1.00 . A A . 185 TYR CB 1 1
16 32732 1 1 118 TYR CD1 C -1.490 4.407 3.739 1.00 . A A . 185 TYR CD1 1 1
16 32733 1 1 118 TYR CD2 C -1.875 6.269 5.242 1.00 . A A . 185 TYR CD2 1 1
16 32734 1 1 118 TYR CE1 C -0.172 4.835 3.548 1.00 . A A . 185 TYR CE1 1 1
16 32735 1 1 118 TYR CE2 C -0.557 6.697 5.051 1.00 . A A . 185 TYR CE2 1 1
16 32736 1 1 118 TYR CG C -2.343 5.122 4.586 1.00 . A A . 185 TYR CG 1 1
16 32737 1 1 118 TYR CZ C 0.296 5.980 4.204 1.00 . A A . 185 TYR CZ 1 1
16 32738 1 1 118 TYR H H -5.898 3.309 5.188 1.00 . A A . 185 TYR H 1 1
16 32739 1 1 118 TYR HA H -3.220 2.580 4.890 1.00 . A A . 185 TYR HA 1 1
16 32740 1 1 118 TYR HB2 H -4.253 4.570 3.824 1.00 . A A . 185 TYR HB2 1 1
16 32741 1 1 118 TYR HB3 H -4.301 5.375 5.392 1.00 . A A . 185 TYR HB3 1 1
16 32742 1 1 118 TYR HD1 H -1.849 3.523 3.232 1.00 . A A . 185 TYR HD1 1 1
16 32743 1 1 118 TYR HD2 H -2.532 6.823 5.896 1.00 . A A . 185 TYR HD2 1 1
16 32744 1 1 118 TYR HE1 H 0.484 4.282 2.895 1.00 . A A . 185 TYR HE1 1 1
16 32745 1 1 118 TYR HE2 H -0.197 7.580 5.558 1.00 . A A . 185 TYR HE2 1 1
16 32746 1 1 118 TYR HH H 1.862 6.155 3.128 1.00 . A A . 185 TYR HH 1 1
16 32747 1 1 118 TYR N N -5.177 2.837 5.648 1.00 . A A . 185 TYR N 1 1
16 32748 1 1 118 TYR O O -1.937 3.328 7.029 1.00 . A A . 185 TYR O 1 1
16 32749 1 1 118 TYR OH O 1.595 6.404 4.016 1.00 . A A . 185 TYR OH 1 1
16 32750 1 1 119 THR C C -3.151 2.340 9.804 1.00 . A A . 186 THR C 1 1
16 32751 1 1 119 THR CA C -3.417 3.744 9.252 1.00 . A A . 186 THR CA 1 1
16 32752 1 1 119 THR CB C -4.436 4.466 10.139 1.00 . A A . 186 THR CB 1 1
16 32753 1 1 119 THR CG2 C -3.961 4.440 11.593 1.00 . A A . 186 THR CG2 1 1
16 32754 1 1 119 THR H H -4.915 3.685 7.696 1.00 . A A . 186 THR H 1 1
16 32755 1 1 119 THR HA H -2.502 4.318 9.211 1.00 . A A . 186 THR HA 1 1
16 32756 1 1 119 THR HB H -5.389 3.973 10.070 1.00 . A A . 186 THR HB 1 1
16 32757 1 1 119 THR HG1 H -5.233 6.237 10.253 1.00 . A A . 186 THR HG1 1 1
16 32758 1 1 119 THR HG21 H -2.925 4.742 11.640 1.00 . A A . 186 THR HG21 1 1
16 32759 1 1 119 THR HG22 H -4.562 5.122 12.178 1.00 . A A . 186 THR HG22 1 1
16 32760 1 1 119 THR HG23 H -4.065 3.440 11.987 1.00 . A A . 186 THR HG23 1 1
16 32761 1 1 119 THR N N -3.953 3.619 7.870 1.00 . A A . 186 THR N 1 1
16 32762 1 1 119 THR O O -2.227 2.126 10.562 1.00 . A A . 186 THR O 1 1
16 32763 1 1 119 THR OG1 O -4.566 5.813 9.707 1.00 . A A . 186 THR OG1 1 1
16 32764 1 1 120 LEU C C -2.386 -0.506 9.471 1.00 . A A . 187 LEU C 1 1
16 32765 1 1 120 LEU CA C -3.756 -0.009 9.936 1.00 . A A . 187 LEU CA 1 1
16 32766 1 1 120 LEU CB C -4.867 -0.942 9.383 1.00 . A A . 187 LEU CB 1 1
16 32767 1 1 120 LEU CD1 C -5.358 -1.849 11.706 1.00 . A A . 187 LEU CD1 1 1
16 32768 1 1 120 LEU CD2 C -6.686 0.105 10.769 1.00 . A A . 187 LEU CD2 1 1
16 32769 1 1 120 LEU CG C -5.961 -1.210 10.432 1.00 . A A . 187 LEU CG 1 1
16 32770 1 1 120 LEU H H -4.709 1.570 8.814 1.00 . A A . 187 LEU H 1 1
16 32771 1 1 120 LEU HA H -3.776 0.004 11.014 1.00 . A A . 187 LEU HA 1 1
16 32772 1 1 120 LEU HB2 H -5.319 -0.479 8.525 1.00 . A A . 187 LEU HB2 1 1
16 32773 1 1 120 LEU HB3 H -4.438 -1.891 9.083 1.00 . A A . 187 LEU HB3 1 1
16 32774 1 1 120 LEU HD11 H -4.399 -2.305 11.474 1.00 . A A . 187 LEU HD11 1 1
16 32775 1 1 120 LEU HD12 H -5.215 -1.096 12.468 1.00 . A A . 187 LEU HD12 1 1
16 32776 1 1 120 LEU HD13 H -6.031 -2.607 12.075 1.00 . A A . 187 LEU HD13 1 1
16 32777 1 1 120 LEU HD21 H -5.961 0.874 10.986 1.00 . A A . 187 LEU HD21 1 1
16 32778 1 1 120 LEU HD22 H -7.294 0.408 9.925 1.00 . A A . 187 LEU HD22 1 1
16 32779 1 1 120 LEU HD23 H -7.319 -0.045 11.630 1.00 . A A . 187 LEU HD23 1 1
16 32780 1 1 120 LEU HG H -6.674 -1.902 10.008 1.00 . A A . 187 LEU HG 1 1
16 32781 1 1 120 LEU N N -3.964 1.379 9.428 1.00 . A A . 187 LEU N 1 1
16 32782 1 1 120 LEU O O -1.622 -1.054 10.241 1.00 . A A . 187 LEU O 1 1
16 32783 1 1 121 MET C C 0.346 0.026 8.391 1.00 . A A . 188 MET C 1 1
16 32784 1 1 121 MET CA C -0.753 -0.803 7.730 1.00 . A A . 188 MET CA 1 1
16 32785 1 1 121 MET CB C -0.677 -0.636 6.210 1.00 . A A . 188 MET CB 1 1
16 32786 1 1 121 MET CE C -1.881 -0.244 3.277 1.00 . A A . 188 MET CE 1 1
16 32787 1 1 121 MET CG C -1.512 -1.724 5.521 1.00 . A A . 188 MET CG 1 1
16 32788 1 1 121 MET H H -2.691 0.114 7.607 1.00 . A A . 188 MET H 1 1
16 32789 1 1 121 MET HA H -0.638 -1.841 7.985 1.00 . A A . 188 MET HA 1 1
16 32790 1 1 121 MET HB2 H -1.059 0.336 5.939 1.00 . A A . 188 MET HB2 1 1
16 32791 1 1 121 MET HB3 H 0.351 -0.720 5.890 1.00 . A A . 188 MET HB3 1 1
16 32792 1 1 121 MET HE1 H -2.870 -0.196 3.707 1.00 . A A . 188 MET HE1 1 1
16 32793 1 1 121 MET HE2 H -1.296 0.593 3.634 1.00 . A A . 188 MET HE2 1 1
16 32794 1 1 121 MET HE3 H -1.953 -0.207 2.198 1.00 . A A . 188 MET HE3 1 1
16 32795 1 1 121 MET HG2 H -1.309 -2.684 5.972 1.00 . A A . 188 MET HG2 1 1
16 32796 1 1 121 MET HG3 H -2.562 -1.493 5.625 1.00 . A A . 188 MET HG3 1 1
16 32797 1 1 121 MET N N -2.068 -0.330 8.220 1.00 . A A . 188 MET N 1 1
16 32798 1 1 121 MET O O 1.428 -0.454 8.665 1.00 . A A . 188 MET O 1 1
16 32799 1 1 121 MET SD S -1.080 -1.789 3.766 1.00 . A A . 188 MET SD 1 1
16 32800 1 1 122 HIS C C 1.265 1.745 10.765 1.00 . A A . 189 HIS C 1 1
16 32801 1 1 122 HIS CA C 1.090 2.152 9.295 1.00 . A A . 189 HIS CA 1 1
16 32802 1 1 122 HIS CB C 0.650 3.620 9.230 1.00 . A A . 189 HIS CB 1 1
16 32803 1 1 122 HIS CD2 C 1.794 5.588 10.544 1.00 . A A . 189 HIS CD2 1 1
16 32804 1 1 122 HIS CE1 C 3.841 5.227 9.930 1.00 . A A . 189 HIS CE1 1 1
16 32805 1 1 122 HIS CG C 1.774 4.495 9.714 1.00 . A A . 189 HIS CG 1 1
16 32806 1 1 122 HIS H H -0.815 1.632 8.414 1.00 . A A . 189 HIS H 1 1
16 32807 1 1 122 HIS HA H 2.028 2.040 8.775 1.00 . A A . 189 HIS HA 1 1
16 32808 1 1 122 HIS HB2 H 0.406 3.884 8.212 1.00 . A A . 189 HIS HB2 1 1
16 32809 1 1 122 HIS HB3 H -0.215 3.770 9.861 1.00 . A A . 189 HIS HB3 1 1
16 32810 1 1 122 HIS HD1 H 3.413 3.575 8.739 1.00 . A A . 189 HIS HD1 1 1
16 32811 1 1 122 HIS HD2 H 0.930 6.024 11.021 1.00 . A A . 189 HIS HD2 1 1
16 32812 1 1 122 HIS HE1 H 4.911 5.309 9.815 1.00 . A A . 189 HIS HE1 1 1
16 32813 1 1 122 HIS N N 0.068 1.274 8.649 1.00 . A A . 189 HIS N 1 1
16 32814 1 1 122 HIS ND1 N 3.089 4.283 9.334 1.00 . A A . 189 HIS ND1 1 1
16 32815 1 1 122 HIS NE2 N 3.101 6.048 10.681 1.00 . A A . 189 HIS NE2 1 1
16 32816 1 1 122 HIS O O 2.326 1.874 11.339 1.00 . A A . 189 HIS O 1 1
16 32817 1 1 123 ARG C C 0.581 -0.546 13.050 1.00 . A A . 190 ARG C 1 1
16 32818 1 1 123 ARG CA C 0.296 0.958 12.849 1.00 . A A . 190 ARG CA 1 1
16 32819 1 1 123 ARG CB C -1.046 1.350 13.503 1.00 . A A . 190 ARG CB 1 1
16 32820 1 1 123 ARG CD C -2.403 1.207 15.605 1.00 . A A . 190 ARG CD 1 1
16 32821 1 1 123 ARG CG C -1.311 0.530 14.773 1.00 . A A . 190 ARG CG 1 1
16 32822 1 1 123 ARG CZ C -4.796 1.527 15.403 1.00 . A A . 190 ARG CZ 1 1
16 32823 1 1 123 ARG H H -0.657 1.285 10.943 1.00 . A A . 190 ARG H 1 1
16 32824 1 1 123 ARG HA H 1.088 1.528 13.314 1.00 . A A . 190 ARG HA 1 1
16 32825 1 1 123 ARG HB2 H -1.023 2.400 13.757 1.00 . A A . 190 ARG HB2 1 1
16 32826 1 1 123 ARG HB3 H -1.845 1.177 12.798 1.00 . A A . 190 ARG HB3 1 1
16 32827 1 1 123 ARG HD2 H -2.571 0.640 16.507 1.00 . A A . 190 ARG HD2 1 1
16 32828 1 1 123 ARG HD3 H -2.092 2.209 15.861 1.00 . A A . 190 ARG HD3 1 1
16 32829 1 1 123 ARG HE H -3.641 1.108 13.844 1.00 . A A . 190 ARG HE 1 1
16 32830 1 1 123 ARG HG2 H -1.635 -0.461 14.493 1.00 . A A . 190 ARG HG2 1 1
16 32831 1 1 123 ARG HG3 H -0.404 0.464 15.355 1.00 . A A . 190 ARG HG3 1 1
16 32832 1 1 123 ARG HH11 H -3.980 1.704 17.224 1.00 . A A . 190 ARG HH11 1 1
16 32833 1 1 123 ARG HH12 H -5.694 1.939 17.145 1.00 . A A . 190 ARG HH12 1 1
16 32834 1 1 123 ARG HH21 H -5.877 1.412 13.723 1.00 . A A . 190 ARG HH21 1 1
16 32835 1 1 123 ARG HH22 H -6.768 1.775 15.163 1.00 . A A . 190 ARG HH22 1 1
16 32836 1 1 123 ARG N N 0.210 1.315 11.398 1.00 . A A . 190 ARG N 1 1
16 32837 1 1 123 ARG NE N -3.663 1.266 14.811 1.00 . A A . 190 ARG NE 1 1
16 32838 1 1 123 ARG NH1 N -4.826 1.740 16.691 1.00 . A A . 190 ARG NH1 1 1
16 32839 1 1 123 ARG NH2 N -5.900 1.576 14.709 1.00 . A A . 190 ARG NH2 1 1
16 32840 1 1 123 ARG O O 1.369 -0.920 13.897 1.00 . A A . 190 ARG O 1 1
16 32841 1 1 124 ASP C C 1.253 -3.457 11.666 1.00 . A A . 191 ASP C 1 1
16 32842 1 1 124 ASP CA C 0.129 -2.883 12.547 1.00 . A A . 191 ASP CA 1 1
16 32843 1 1 124 ASP CB C -1.171 -3.618 12.222 1.00 . A A . 191 ASP CB 1 1
16 32844 1 1 124 ASP CG C -1.049 -5.082 12.649 1.00 . A A . 191 ASP CG 1 1
16 32845 1 1 124 ASP H H -0.747 -1.102 11.678 1.00 . A A . 191 ASP H 1 1
16 32846 1 1 124 ASP HA H 0.370 -3.057 13.586 1.00 . A A . 191 ASP HA 1 1
16 32847 1 1 124 ASP HB2 H -1.990 -3.154 12.754 1.00 . A A . 191 ASP HB2 1 1
16 32848 1 1 124 ASP HB3 H -1.358 -3.569 11.160 1.00 . A A . 191 ASP HB3 1 1
16 32849 1 1 124 ASP N N -0.082 -1.411 12.329 1.00 . A A . 191 ASP N 1 1
16 32850 1 1 124 ASP O O 1.917 -4.400 12.048 1.00 . A A . 191 ASP O 1 1
16 32851 1 1 124 ASP OD1 O -0.435 -5.331 13.673 1.00 . A A . 191 ASP OD1 1 1
16 32852 1 1 124 ASP OD2 O -1.572 -5.930 11.944 1.00 . A A . 191 ASP OD2 1 1
16 32853 1 1 125 SER C C 3.844 -2.736 9.686 1.00 . A A . 192 SER C 1 1
16 32854 1 1 125 SER CA C 2.517 -3.507 9.579 1.00 . A A . 192 SER CA 1 1
16 32855 1 1 125 SER CB C 2.035 -3.464 8.126 1.00 . A A . 192 SER CB 1 1
16 32856 1 1 125 SER H H 0.883 -2.186 10.191 1.00 . A A . 192 SER H 1 1
16 32857 1 1 125 SER HA H 2.697 -4.538 9.850 1.00 . A A . 192 SER HA 1 1
16 32858 1 1 125 SER HB2 H 2.185 -2.477 7.719 1.00 . A A . 192 SER HB2 1 1
16 32859 1 1 125 SER HB3 H 2.602 -4.179 7.541 1.00 . A A . 192 SER HB3 1 1
16 32860 1 1 125 SER HG H 0.418 -3.958 7.166 1.00 . A A . 192 SER HG 1 1
16 32861 1 1 125 SER N N 1.450 -2.932 10.484 1.00 . A A . 192 SER N 1 1
16 32862 1 1 125 SER O O 4.904 -3.288 9.471 1.00 . A A . 192 SER O 1 1
16 32863 1 1 125 SER OG O 0.653 -3.788 8.081 1.00 . A A . 192 SER OG 1 1
16 32864 1 1 126 TYR C C 5.992 -1.165 11.196 1.00 . A A . 193 TYR C 1 1
16 32865 1 1 126 TYR CA C 5.072 -0.682 10.053 1.00 . A A . 193 TYR CA 1 1
16 32866 1 1 126 TYR CB C 4.758 0.826 10.209 1.00 . A A . 193 TYR CB 1 1
16 32867 1 1 126 TYR CD1 C 5.817 1.528 8.025 1.00 . A A . 193 TYR CD1 1 1
16 32868 1 1 126 TYR CD2 C 6.537 2.624 10.065 1.00 . A A . 193 TYR CD2 1 1
16 32869 1 1 126 TYR CE1 C 6.700 2.323 7.287 1.00 . A A . 193 TYR CE1 1 1
16 32870 1 1 126 TYR CE2 C 7.421 3.417 9.326 1.00 . A A . 193 TYR CE2 1 1
16 32871 1 1 126 TYR CG C 5.733 1.676 9.415 1.00 . A A . 193 TYR CG 1 1
16 32872 1 1 126 TYR CZ C 7.503 3.267 7.937 1.00 . A A . 193 TYR CZ 1 1
16 32873 1 1 126 TYR H H 2.930 -1.039 10.123 1.00 . A A . 193 TYR H 1 1
16 32874 1 1 126 TYR HA H 5.601 -0.831 9.122 1.00 . A A . 193 TYR HA 1 1
16 32875 1 1 126 TYR HB2 H 3.773 1.012 9.835 1.00 . A A . 193 TYR HB2 1 1
16 32876 1 1 126 TYR HB3 H 4.805 1.110 11.250 1.00 . A A . 193 TYR HB3 1 1
16 32877 1 1 126 TYR HD1 H 5.199 0.800 7.519 1.00 . A A . 193 TYR HD1 1 1
16 32878 1 1 126 TYR HD2 H 6.475 2.741 11.137 1.00 . A A . 193 TYR HD2 1 1
16 32879 1 1 126 TYR HE1 H 6.762 2.208 6.215 1.00 . A A . 193 TYR HE1 1 1
16 32880 1 1 126 TYR HE2 H 8.039 4.150 9.827 1.00 . A A . 193 TYR HE2 1 1
16 32881 1 1 126 TYR HH H 7.989 4.198 6.342 1.00 . A A . 193 TYR HH 1 1
16 32882 1 1 126 TYR N N 3.799 -1.469 9.981 1.00 . A A . 193 TYR N 1 1
16 32883 1 1 126 TYR O O 7.188 -1.244 10.996 1.00 . A A . 193 TYR O 1 1
16 32884 1 1 126 TYR OH O 8.376 4.051 7.208 1.00 . A A . 193 TYR OH 1 1
16 32885 1 1 127 PRO C C 7.088 -3.179 13.110 1.00 . A A . 194 PRO C 1 1
16 32886 1 1 127 PRO CA C 6.306 -1.908 13.490 1.00 . A A . 194 PRO CA 1 1
16 32887 1 1 127 PRO CB C 5.324 -2.161 14.658 1.00 . A A . 194 PRO CB 1 1
16 32888 1 1 127 PRO CD C 4.006 -1.388 12.681 1.00 . A A . 194 PRO CD 1 1
16 32889 1 1 127 PRO CG C 3.926 -1.654 14.202 1.00 . A A . 194 PRO CG 1 1
16 32890 1 1 127 PRO HA H 6.997 -1.122 13.757 1.00 . A A . 194 PRO HA 1 1
16 32891 1 1 127 PRO HB2 H 5.278 -3.220 14.886 1.00 . A A . 194 PRO HB2 1 1
16 32892 1 1 127 PRO HB3 H 5.640 -1.613 15.536 1.00 . A A . 194 PRO HB3 1 1
16 32893 1 1 127 PRO HD2 H 3.458 -2.153 12.156 1.00 . A A . 194 PRO HD2 1 1
16 32894 1 1 127 PRO HD3 H 3.615 -0.413 12.443 1.00 . A A . 194 PRO HD3 1 1
16 32895 1 1 127 PRO HG2 H 3.174 -2.404 14.413 1.00 . A A . 194 PRO HG2 1 1
16 32896 1 1 127 PRO HG3 H 3.678 -0.736 14.718 1.00 . A A . 194 PRO HG3 1 1
16 32897 1 1 127 PRO N N 5.454 -1.463 12.366 1.00 . A A . 194 PRO N 1 1
16 32898 1 1 127 PRO O O 8.215 -3.365 13.527 1.00 . A A . 194 PRO O 1 1
16 32899 1 1 128 ARG C C 7.850 -5.173 10.566 1.00 . A A . 195 ARG C 1 1
16 32900 1 1 128 ARG CA C 7.214 -5.320 11.953 1.00 . A A . 195 ARG CA 1 1
16 32901 1 1 128 ARG CB C 6.205 -6.474 11.919 1.00 . A A . 195 ARG CB 1 1
16 32902 1 1 128 ARG CD C 6.435 -7.514 14.201 1.00 . A A . 195 ARG CD 1 1
16 32903 1 1 128 ARG CG C 5.548 -6.648 13.300 1.00 . A A . 195 ARG CG 1 1
16 32904 1 1 128 ARG CZ C 6.152 -8.709 16.290 1.00 . A A . 195 ARG CZ 1 1
16 32905 1 1 128 ARG H H 5.591 -3.901 12.022 1.00 . A A . 195 ARG H 1 1
16 32906 1 1 128 ARG HA H 7.985 -5.544 12.677 1.00 . A A . 195 ARG HA 1 1
16 32907 1 1 128 ARG HB2 H 5.441 -6.254 11.184 1.00 . A A . 195 ARG HB2 1 1
16 32908 1 1 128 ARG HB3 H 6.712 -7.386 11.641 1.00 . A A . 195 ARG HB3 1 1
16 32909 1 1 128 ARG HD2 H 6.629 -8.460 13.716 1.00 . A A . 195 ARG HD2 1 1
16 32910 1 1 128 ARG HD3 H 7.369 -7.006 14.386 1.00 . A A . 195 ARG HD3 1 1
16 32911 1 1 128 ARG HE H 4.978 -7.198 15.757 1.00 . A A . 195 ARG HE 1 1
16 32912 1 1 128 ARG HG2 H 5.406 -5.680 13.760 1.00 . A A . 195 ARG HG2 1 1
16 32913 1 1 128 ARG HG3 H 4.588 -7.129 13.179 1.00 . A A . 195 ARG HG3 1 1
16 32914 1 1 128 ARG HH11 H 7.626 -9.300 15.070 1.00 . A A . 195 ARG HH11 1 1
16 32915 1 1 128 ARG HH12 H 7.477 -10.186 16.551 1.00 . A A . 195 ARG HH12 1 1
16 32916 1 1 128 ARG HH21 H 4.772 -8.345 17.694 1.00 . A A . 195 ARG HH21 1 1
16 32917 1 1 128 ARG HH22 H 5.862 -9.646 18.035 1.00 . A A . 195 ARG HH22 1 1
16 32918 1 1 128 ARG N N 6.502 -4.060 12.339 1.00 . A A . 195 ARG N 1 1
16 32919 1 1 128 ARG NE N 5.742 -7.757 15.498 1.00 . A A . 195 ARG NE 1 1
16 32920 1 1 128 ARG NH1 N 7.164 -9.456 15.943 1.00 . A A . 195 ARG NH1 1 1
16 32921 1 1 128 ARG NH2 N 5.549 -8.916 17.429 1.00 . A A . 195 ARG NH2 1 1
16 32922 1 1 128 ARG O O 8.922 -5.683 10.310 1.00 . A A . 195 ARG O 1 1
16 32923 1 1 129 PHE C C 9.243 -3.946 8.371 1.00 . A A . 196 PHE C 1 1
16 32924 1 1 129 PHE CA C 7.763 -4.338 8.288 1.00 . A A . 196 PHE CA 1 1
16 32925 1 1 129 PHE CB C 7.001 -3.256 7.511 1.00 . A A . 196 PHE CB 1 1
16 32926 1 1 129 PHE CD1 C 7.233 -3.926 5.093 1.00 . A A . 196 PHE CD1 1 1
16 32927 1 1 129 PHE CD2 C 8.598 -2.106 5.934 1.00 . A A . 196 PHE CD2 1 1
16 32928 1 1 129 PHE CE1 C 7.812 -3.775 3.827 1.00 . A A . 196 PHE CE1 1 1
16 32929 1 1 129 PHE CE2 C 9.177 -1.956 4.668 1.00 . A A . 196 PHE CE2 1 1
16 32930 1 1 129 PHE CG C 7.627 -3.091 6.146 1.00 . A A . 196 PHE CG 1 1
16 32931 1 1 129 PHE CZ C 8.783 -2.790 3.615 1.00 . A A . 196 PHE CZ 1 1
16 32932 1 1 129 PHE H H 6.324 -4.101 9.892 1.00 . A A . 196 PHE H 1 1
16 32933 1 1 129 PHE HA H 7.677 -5.278 7.762 1.00 . A A . 196 PHE HA 1 1
16 32934 1 1 129 PHE HB2 H 5.968 -3.549 7.396 1.00 . A A . 196 PHE HB2 1 1
16 32935 1 1 129 PHE HB3 H 7.057 -2.318 8.044 1.00 . A A . 196 PHE HB3 1 1
16 32936 1 1 129 PHE HD1 H 6.484 -4.686 5.257 1.00 . A A . 196 PHE HD1 1 1
16 32937 1 1 129 PHE HD2 H 8.902 -1.463 6.747 1.00 . A A . 196 PHE HD2 1 1
16 32938 1 1 129 PHE HE1 H 7.508 -4.418 3.014 1.00 . A A . 196 PHE HE1 1 1
16 32939 1 1 129 PHE HE2 H 9.926 -1.196 4.504 1.00 . A A . 196 PHE HE2 1 1
16 32940 1 1 129 PHE HZ H 9.230 -2.674 2.638 1.00 . A A . 196 PHE HZ 1 1
16 32941 1 1 129 PHE N N 7.193 -4.495 9.665 1.00 . A A . 196 PHE N 1 1
16 32942 1 1 129 PHE O O 10.101 -4.618 7.836 1.00 . A A . 196 PHE O 1 1
16 32943 1 1 130 LEU C C 11.838 -3.583 9.625 1.00 . A A . 197 LEU C 1 1
16 32944 1 1 130 LEU CA C 10.971 -2.422 9.133 1.00 . A A . 197 LEU CA 1 1
16 32945 1 1 130 LEU CB C 11.088 -1.254 10.122 1.00 . A A . 197 LEU CB 1 1
16 32946 1 1 130 LEU CD1 C 10.360 1.088 10.591 1.00 . A A . 197 LEU CD1 1 1
16 32947 1 1 130 LEU CD2 C 11.515 0.577 8.418 1.00 . A A . 197 LEU CD2 1 1
16 32948 1 1 130 LEU CG C 10.542 0.038 9.491 1.00 . A A . 197 LEU CG 1 1
16 32949 1 1 130 LEU H H 8.828 -2.336 9.442 1.00 . A A . 197 LEU H 1 1
16 32950 1 1 130 LEU HA H 11.312 -2.103 8.161 1.00 . A A . 197 LEU HA 1 1
16 32951 1 1 130 LEU HB2 H 10.519 -1.484 11.012 1.00 . A A . 197 LEU HB2 1 1
16 32952 1 1 130 LEU HB3 H 12.124 -1.113 10.392 1.00 . A A . 197 LEU HB3 1 1
16 32953 1 1 130 LEU HD11 H 11.227 1.091 11.237 1.00 . A A . 197 LEU HD11 1 1
16 32954 1 1 130 LEU HD12 H 10.245 2.063 10.143 1.00 . A A . 197 LEU HD12 1 1
16 32955 1 1 130 LEU HD13 H 9.480 0.852 11.172 1.00 . A A . 197 LEU HD13 1 1
16 32956 1 1 130 LEU HD21 H 12.537 0.391 8.716 1.00 . A A . 197 LEU HD21 1 1
16 32957 1 1 130 LEU HD22 H 11.322 0.087 7.475 1.00 . A A . 197 LEU HD22 1 1
16 32958 1 1 130 LEU HD23 H 11.370 1.642 8.295 1.00 . A A . 197 LEU HD23 1 1
16 32959 1 1 130 LEU HG H 9.583 -0.168 9.036 1.00 . A A . 197 LEU HG 1 1
16 32960 1 1 130 LEU N N 9.546 -2.861 9.028 1.00 . A A . 197 LEU N 1 1
16 32961 1 1 130 LEU O O 13.049 -3.489 9.655 1.00 . A A . 197 LEU O 1 1
16 32962 1 1 131 SER C C 11.704 -7.080 9.658 1.00 . A A . 198 SER C 1 1
16 32963 1 1 131 SER CA C 12.006 -5.855 10.522 1.00 . A A . 198 SER CA 1 1
16 32964 1 1 131 SER CB C 11.596 -6.146 11.966 1.00 . A A . 198 SER CB 1 1
16 32965 1 1 131 SER H H 10.250 -4.723 9.989 1.00 . A A . 198 SER H 1 1
16 32966 1 1 131 SER HA H 13.067 -5.649 10.487 1.00 . A A . 198 SER HA 1 1
16 32967 1 1 131 SER HB2 H 10.545 -6.374 12.005 1.00 . A A . 198 SER HB2 1 1
16 32968 1 1 131 SER HB3 H 12.160 -6.993 12.335 1.00 . A A . 198 SER HB3 1 1
16 32969 1 1 131 SER HG H 11.209 -4.980 13.475 1.00 . A A . 198 SER HG 1 1
16 32970 1 1 131 SER N N 11.227 -4.676 10.019 1.00 . A A . 198 SER N 1 1
16 32971 1 1 131 SER O O 12.050 -8.192 10.003 1.00 . A A . 198 SER O 1 1
16 32972 1 1 131 SER OG O 11.857 -5.001 12.768 1.00 . A A . 198 SER OG 1 1
16 32973 1 1 132 SER C C 11.957 -8.333 6.732 1.00 . A A . 199 SER C 1 1
16 32974 1 1 132 SER CA C 10.748 -8.063 7.654 1.00 . A A . 199 SER CA 1 1
16 32975 1 1 132 SER CB C 9.518 -7.755 6.789 1.00 . A A . 199 SER CB 1 1
16 32976 1 1 132 SER H H 10.796 -5.986 8.271 1.00 . A A . 199 SER H 1 1
16 32977 1 1 132 SER HA H 10.539 -8.914 8.276 1.00 . A A . 199 SER HA 1 1
16 32978 1 1 132 SER HB2 H 8.717 -7.387 7.408 1.00 . A A . 199 SER HB2 1 1
16 32979 1 1 132 SER HB3 H 9.773 -7.007 6.049 1.00 . A A . 199 SER HB3 1 1
16 32980 1 1 132 SER HG H 9.784 -9.218 5.534 1.00 . A A . 199 SER HG 1 1
16 32981 1 1 132 SER N N 11.063 -6.892 8.535 1.00 . A A . 199 SER N 1 1
16 32982 1 1 132 SER O O 12.573 -7.392 6.271 1.00 . A A . 199 SER O 1 1
16 32983 1 1 132 SER OG O 9.093 -8.947 6.142 1.00 . A A . 199 SER OG 1 1
16 32984 1 1 133 PRO C C 13.182 -9.327 4.184 1.00 . A A . 200 PRO C 1 1
16 32985 1 1 133 PRO CA C 13.421 -9.912 5.585 1.00 . A A . 200 PRO CA 1 1
16 32986 1 1 133 PRO CB C 13.473 -11.459 5.542 1.00 . A A . 200 PRO CB 1 1
16 32987 1 1 133 PRO CD C 11.566 -10.774 7.003 1.00 . A A . 200 PRO CD 1 1
16 32988 1 1 133 PRO CG C 12.232 -11.986 6.317 1.00 . A A . 200 PRO CG 1 1
16 32989 1 1 133 PRO HA H 14.337 -9.521 6.002 1.00 . A A . 200 PRO HA 1 1
16 32990 1 1 133 PRO HB2 H 13.450 -11.812 4.516 1.00 . A A . 200 PRO HB2 1 1
16 32991 1 1 133 PRO HB3 H 14.376 -11.811 6.023 1.00 . A A . 200 PRO HB3 1 1
16 32992 1 1 133 PRO HD2 H 10.513 -10.726 6.756 1.00 . A A . 200 PRO HD2 1 1
16 32993 1 1 133 PRO HD3 H 11.702 -10.834 8.074 1.00 . A A . 200 PRO HD3 1 1
16 32994 1 1 133 PRO HG2 H 11.538 -12.451 5.626 1.00 . A A . 200 PRO HG2 1 1
16 32995 1 1 133 PRO HG3 H 12.538 -12.708 7.063 1.00 . A A . 200 PRO HG3 1 1
16 32996 1 1 133 PRO N N 12.281 -9.591 6.467 1.00 . A A . 200 PRO N 1 1
16 32997 1 1 133 PRO O O 14.106 -8.939 3.498 1.00 . A A . 200 PRO O 1 1
16 32998 1 1 134 THR C C 12.352 -7.371 2.223 1.00 . A A . 201 THR C 1 1
16 32999 1 1 134 THR CA C 11.653 -8.720 2.402 1.00 . A A . 201 THR CA 1 1
16 33000 1 1 134 THR CB C 10.139 -8.534 2.248 1.00 . A A . 201 THR CB 1 1
16 33001 1 1 134 THR CG2 C 9.787 -8.357 0.767 1.00 . A A . 201 THR CG2 1 1
16 33002 1 1 134 THR H H 11.221 -9.588 4.328 1.00 . A A . 201 THR H 1 1
16 33003 1 1 134 THR HA H 12.008 -9.409 1.650 1.00 . A A . 201 THR HA 1 1
16 33004 1 1 134 THR HB H 9.825 -7.658 2.794 1.00 . A A . 201 THR HB 1 1
16 33005 1 1 134 THR HG1 H 9.905 -10.458 2.410 1.00 . A A . 201 THR HG1 1 1
16 33006 1 1 134 THR HG21 H 10.511 -7.707 0.299 1.00 . A A . 201 THR HG21 1 1
16 33007 1 1 134 THR HG22 H 9.800 -9.320 0.278 1.00 . A A . 201 THR HG22 1 1
16 33008 1 1 134 THR HG23 H 8.802 -7.923 0.681 1.00 . A A . 201 THR HG23 1 1
16 33009 1 1 134 THR N N 11.951 -9.268 3.756 1.00 . A A . 201 THR N 1 1
16 33010 1 1 134 THR O O 12.718 -6.995 1.127 1.00 . A A . 201 THR O 1 1
16 33011 1 1 134 THR OG1 O 9.470 -9.678 2.761 1.00 . A A . 201 THR OG1 1 1
16 33012 1 1 135 TYR C C 14.697 -5.460 3.565 1.00 . A A . 202 TYR C 1 1
16 33013 1 1 135 TYR CA C 13.219 -5.308 3.191 1.00 . A A . 202 TYR CA 1 1
16 33014 1 1 135 TYR CB C 12.511 -4.302 4.111 1.00 . A A . 202 TYR CB 1 1
16 33015 1 1 135 TYR CD1 C 14.404 -3.095 5.260 1.00 . A A . 202 TYR CD1 1 1
16 33016 1 1 135 TYR CD2 C 13.098 -1.902 3.601 1.00 . A A . 202 TYR CD2 1 1
16 33017 1 1 135 TYR CE1 C 15.184 -1.950 5.469 1.00 . A A . 202 TYR CE1 1 1
16 33018 1 1 135 TYR CE2 C 13.875 -0.757 3.813 1.00 . A A . 202 TYR CE2 1 1
16 33019 1 1 135 TYR CG C 13.363 -3.071 4.325 1.00 . A A . 202 TYR CG 1 1
16 33020 1 1 135 TYR CZ C 14.918 -0.782 4.746 1.00 . A A . 202 TYR CZ 1 1
16 33021 1 1 135 TYR H H 12.239 -6.970 4.164 1.00 . A A . 202 TYR H 1 1
16 33022 1 1 135 TYR HA H 13.190 -4.956 2.169 1.00 . A A . 202 TYR HA 1 1
16 33023 1 1 135 TYR HB2 H 11.576 -4.009 3.659 1.00 . A A . 202 TYR HB2 1 1
16 33024 1 1 135 TYR HB3 H 12.315 -4.769 5.063 1.00 . A A . 202 TYR HB3 1 1
16 33025 1 1 135 TYR HD1 H 14.609 -3.997 5.817 1.00 . A A . 202 TYR HD1 1 1
16 33026 1 1 135 TYR HD2 H 12.295 -1.884 2.879 1.00 . A A . 202 TYR HD2 1 1
16 33027 1 1 135 TYR HE1 H 15.987 -1.969 6.189 1.00 . A A . 202 TYR HE1 1 1
16 33028 1 1 135 TYR HE2 H 13.670 0.144 3.255 1.00 . A A . 202 TYR HE2 1 1
16 33029 1 1 135 TYR HH H 15.349 1.043 4.384 1.00 . A A . 202 TYR HH 1 1
16 33030 1 1 135 TYR N N 12.540 -6.639 3.293 1.00 . A A . 202 TYR N 1 1
16 33031 1 1 135 TYR O O 15.537 -4.767 3.025 1.00 . A A . 202 TYR O 1 1
16 33032 1 1 135 TYR OH O 15.684 0.347 4.954 1.00 . A A . 202 TYR OH 1 1
16 33033 1 1 136 ARG C C 17.068 -7.578 3.792 1.00 . A A . 203 ARG C 1 1
16 33034 1 1 136 ARG CA C 16.501 -6.544 4.768 1.00 . A A . 203 ARG CA 1 1
16 33035 1 1 136 ARG CB C 16.658 -7.047 6.207 1.00 . A A . 203 ARG CB 1 1
16 33036 1 1 136 ARG CD C 15.996 -6.673 8.586 1.00 . A A . 203 ARG CD 1 1
16 33037 1 1 136 ARG CG C 15.897 -6.125 7.161 1.00 . A A . 203 ARG CG 1 1
16 33038 1 1 136 ARG CZ C 15.615 -8.814 9.657 1.00 . A A . 203 ARG CZ 1 1
16 33039 1 1 136 ARG H H 14.386 -6.953 4.861 1.00 . A A . 203 ARG H 1 1
16 33040 1 1 136 ARG HA H 17.009 -5.596 4.646 1.00 . A A . 203 ARG HA 1 1
16 33041 1 1 136 ARG HB2 H 16.263 -8.049 6.282 1.00 . A A . 203 ARG HB2 1 1
16 33042 1 1 136 ARG HB3 H 17.705 -7.053 6.473 1.00 . A A . 203 ARG HB3 1 1
16 33043 1 1 136 ARG HD2 H 17.034 -6.734 8.878 1.00 . A A . 203 ARG HD2 1 1
16 33044 1 1 136 ARG HD3 H 15.469 -6.016 9.261 1.00 . A A . 203 ARG HD3 1 1
16 33045 1 1 136 ARG HE H 14.810 -8.339 7.905 1.00 . A A . 203 ARG HE 1 1
16 33046 1 1 136 ARG HG2 H 16.328 -5.134 7.124 1.00 . A A . 203 ARG HG2 1 1
16 33047 1 1 136 ARG HG3 H 14.861 -6.080 6.866 1.00 . A A . 203 ARG HG3 1 1
16 33048 1 1 136 ARG HH11 H 16.784 -7.492 10.602 1.00 . A A . 203 ARG HH11 1 1
16 33049 1 1 136 ARG HH12 H 16.554 -9.004 11.415 1.00 . A A . 203 ARG HH12 1 1
16 33050 1 1 136 ARG HH21 H 14.498 -10.317 8.951 1.00 . A A . 203 ARG HH21 1 1
16 33051 1 1 136 ARG HH22 H 15.259 -10.603 10.481 1.00 . A A . 203 ARG HH22 1 1
16 33052 1 1 136 ARG N N 15.051 -6.368 4.442 1.00 . A A . 203 ARG N 1 1
16 33053 1 1 136 ARG NE N 15.385 -8.031 8.638 1.00 . A A . 203 ARG NE 1 1
16 33054 1 1 136 ARG NH1 N 16.377 -8.405 10.634 1.00 . A A . 203 ARG NH1 1 1
16 33055 1 1 136 ARG NH2 N 15.082 -10.004 9.699 1.00 . A A . 203 ARG NH2 1 1
16 33056 1 1 136 ARG O O 18.149 -8.106 3.967 1.00 . A A . 203 ARG O 1 1
16 33057 1 1 137 ALA C C 17.372 -8.129 0.545 1.00 . A A . 204 ALA C 1 1
16 33058 1 1 137 ALA CA C 16.734 -8.854 1.733 1.00 . A A . 204 ALA CA 1 1
16 33059 1 1 137 ALA CB C 15.484 -9.594 1.251 1.00 . A A . 204 ALA CB 1 1
16 33060 1 1 137 ALA H H 15.452 -7.411 2.662 1.00 . A A . 204 ALA H 1 1
16 33061 1 1 137 ALA HA H 17.423 -9.581 2.139 1.00 . A A . 204 ALA HA 1 1
16 33062 1 1 137 ALA HB1 H 14.672 -8.892 1.142 1.00 . A A . 204 ALA HB1 1 1
16 33063 1 1 137 ALA HB2 H 15.684 -10.069 0.302 1.00 . A A . 204 ALA HB2 1 1
16 33064 1 1 137 ALA HB3 H 15.211 -10.345 1.978 1.00 . A A . 204 ALA HB3 1 1
16 33065 1 1 137 ALA N N 16.315 -7.863 2.763 1.00 . A A . 204 ALA N 1 1
16 33066 1 1 137 ALA O O 18.259 -8.644 -0.107 1.00 . A A . 204 ALA O 1 1
16 33067 1 1 138 LEU C C 18.474 -5.117 -0.304 1.00 . A A . 205 LEU C 1 1
16 33068 1 1 138 LEU CA C 17.503 -6.147 -0.872 1.00 . A A . 205 LEU CA 1 1
16 33069 1 1 138 LEU CB C 16.378 -5.424 -1.620 1.00 . A A . 205 LEU CB 1 1
16 33070 1 1 138 LEU CD1 C 14.082 -5.630 -2.576 1.00 . A A . 205 LEU CD1 1 1
16 33071 1 1 138 LEU CD2 C 15.751 -7.462 -2.931 1.00 . A A . 205 LEU CD2 1 1
16 33072 1 1 138 LEU CG C 15.248 -6.401 -1.947 1.00 . A A . 205 LEU CG 1 1
16 33073 1 1 138 LEU H H 16.224 -6.530 0.820 1.00 . A A . 205 LEU H 1 1
16 33074 1 1 138 LEU HA H 18.030 -6.803 -1.552 1.00 . A A . 205 LEU HA 1 1
16 33075 1 1 138 LEU HB2 H 15.992 -4.632 -1.001 1.00 . A A . 205 LEU HB2 1 1
16 33076 1 1 138 LEU HB3 H 16.766 -5.008 -2.538 1.00 . A A . 205 LEU HB3 1 1
16 33077 1 1 138 LEU HD11 H 13.756 -4.854 -1.899 1.00 . A A . 205 LEU HD11 1 1
16 33078 1 1 138 LEU HD12 H 14.407 -5.183 -3.505 1.00 . A A . 205 LEU HD12 1 1
16 33079 1 1 138 LEU HD13 H 13.263 -6.307 -2.770 1.00 . A A . 205 LEU HD13 1 1
16 33080 1 1 138 LEU HD21 H 16.335 -6.988 -3.706 1.00 . A A . 205 LEU HD21 1 1
16 33081 1 1 138 LEU HD22 H 16.365 -8.179 -2.405 1.00 . A A . 205 LEU HD22 1 1
16 33082 1 1 138 LEU HD23 H 14.908 -7.970 -3.377 1.00 . A A . 205 LEU HD23 1 1
16 33083 1 1 138 LEU HG H 14.911 -6.876 -1.037 1.00 . A A . 205 LEU HG 1 1
16 33084 1 1 138 LEU N N 16.928 -6.929 0.266 1.00 . A A . 205 LEU N 1 1
16 33085 1 1 138 LEU O O 19.066 -4.334 -1.019 1.00 . A A . 205 LEU O 1 1
16 33086 1 1 139 LEU C C 20.896 -4.841 1.941 1.00 . A A . 206 LEU C 1 1
16 33087 1 1 139 LEU CA C 19.563 -4.149 1.651 1.00 . A A . 206 LEU CA 1 1
16 33088 1 1 139 LEU CB C 18.942 -3.658 2.969 1.00 . A A . 206 LEU CB 1 1
16 33089 1 1 139 LEU CD1 C 19.299 -1.151 2.970 1.00 . A A . 206 LEU CD1 1 1
16 33090 1 1 139 LEU CD2 C 19.601 -2.447 5.079 1.00 . A A . 206 LEU CD2 1 1
16 33091 1 1 139 LEU CG C 19.772 -2.490 3.555 1.00 . A A . 206 LEU CG 1 1
16 33092 1 1 139 LEU H H 18.130 -5.773 1.529 1.00 . A A . 206 LEU H 1 1
16 33093 1 1 139 LEU HA H 19.732 -3.304 0.997 1.00 . A A . 206 LEU HA 1 1
16 33094 1 1 139 LEU HB2 H 17.929 -3.329 2.784 1.00 . A A . 206 LEU HB2 1 1
16 33095 1 1 139 LEU HB3 H 18.925 -4.478 3.674 1.00 . A A . 206 LEU HB3 1 1
16 33096 1 1 139 LEU HD11 H 19.178 -1.242 1.902 1.00 . A A . 206 LEU HD11 1 1
16 33097 1 1 139 LEU HD12 H 18.354 -0.876 3.416 1.00 . A A . 206 LEU HD12 1 1
16 33098 1 1 139 LEU HD13 H 20.032 -0.386 3.183 1.00 . A A . 206 LEU HD13 1 1
16 33099 1 1 139 LEU HD21 H 18.552 -2.385 5.322 1.00 . A A . 206 LEU HD21 1 1
16 33100 1 1 139 LEU HD22 H 20.020 -3.344 5.513 1.00 . A A . 206 LEU HD22 1 1
16 33101 1 1 139 LEU HD23 H 20.114 -1.583 5.474 1.00 . A A . 206 LEU HD23 1 1
16 33102 1 1 139 LEU HG H 20.818 -2.632 3.318 1.00 . A A . 206 LEU HG 1 1
16 33103 1 1 139 LEU N N 18.633 -5.121 0.991 1.00 . A A . 206 LEU N 1 1
16 33104 1 1 139 LEU O O 21.676 -5.106 1.048 1.00 . A A . 206 LEU O 1 1
17 33105 1 1 12 PRO C C 16.466 -1.530 -5.503 1.00 . A A . 79 PRO C 1 1
17 33106 1 1 12 PRO CA C 15.059 -1.732 -6.083 1.00 . A A . 79 PRO CA 1 1
17 33107 1 1 12 PRO CB C 14.917 -3.128 -6.736 1.00 . A A . 79 PRO CB 1 1
17 33108 1 1 12 PRO CD C 14.661 -1.385 -8.504 1.00 . A A . 79 PRO CD 1 1
17 33109 1 1 12 PRO CG C 14.713 -2.909 -8.259 1.00 . A A . 79 PRO CG 1 1
17 33110 1 1 12 PRO HA H 14.317 -1.603 -5.311 1.00 . A A . 79 PRO HA 1 1
17 33111 1 1 12 PRO HB2 H 15.808 -3.722 -6.561 1.00 . A A . 79 PRO HB2 1 1
17 33112 1 1 12 PRO HB3 H 14.057 -3.642 -6.327 1.00 . A A . 79 PRO HB3 1 1
17 33113 1 1 12 PRO HD2 H 15.462 -1.080 -9.165 1.00 . A A . 79 PRO HD2 1 1
17 33114 1 1 12 PRO HD3 H 13.706 -1.099 -8.921 1.00 . A A . 79 PRO HD3 1 1
17 33115 1 1 12 PRO HG2 H 15.540 -3.346 -8.810 1.00 . A A . 79 PRO HG2 1 1
17 33116 1 1 12 PRO HG3 H 13.785 -3.363 -8.580 1.00 . A A . 79 PRO HG3 1 1
17 33117 1 1 12 PRO N N 14.835 -0.761 -7.176 1.00 . A A . 79 PRO N 1 1
17 33118 1 1 12 PRO O O 17.010 -2.399 -4.849 1.00 . A A . 79 PRO O 1 1
17 33119 1 1 13 SER C C 18.331 0.443 -3.795 1.00 . A A . 80 SER C 1 1
17 33120 1 1 13 SER CA C 18.432 -0.128 -5.224 1.00 . A A . 80 SER CA 1 1
17 33121 1 1 13 SER CB C 19.133 0.881 -6.154 1.00 . A A . 80 SER CB 1 1
17 33122 1 1 13 SER H H 16.602 0.290 -6.282 1.00 . A A . 80 SER H 1 1
17 33123 1 1 13 SER HA H 18.983 -1.056 -5.209 1.00 . A A . 80 SER HA 1 1
17 33124 1 1 13 SER HB2 H 20.036 0.449 -6.555 1.00 . A A . 80 SER HB2 1 1
17 33125 1 1 13 SER HB3 H 18.467 1.129 -6.972 1.00 . A A . 80 SER HB3 1 1
17 33126 1 1 13 SER HG H 18.651 2.524 -5.224 1.00 . A A . 80 SER HG 1 1
17 33127 1 1 13 SER N N 17.058 -0.392 -5.747 1.00 . A A . 80 SER N 1 1
17 33128 1 1 13 SER O O 17.268 0.868 -3.387 1.00 . A A . 80 SER O 1 1
17 33129 1 1 13 SER OG O 19.467 2.061 -5.430 1.00 . A A . 80 SER OG 1 1
17 33130 1 1 14 PRO C C 18.905 2.417 -1.659 1.00 . A A . 81 PRO C 1 1
17 33131 1 1 14 PRO CA C 19.451 0.980 -1.692 1.00 . A A . 81 PRO CA 1 1
17 33132 1 1 14 PRO CB C 20.932 0.922 -1.253 1.00 . A A . 81 PRO CB 1 1
17 33133 1 1 14 PRO CD C 20.738 -0.067 -3.546 1.00 . A A . 81 PRO CD 1 1
17 33134 1 1 14 PRO CG C 21.725 0.214 -2.389 1.00 . A A . 81 PRO CG 1 1
17 33135 1 1 14 PRO HA H 18.855 0.349 -1.051 1.00 . A A . 81 PRO HA 1 1
17 33136 1 1 14 PRO HB2 H 21.319 1.924 -1.100 1.00 . A A . 81 PRO HB2 1 1
17 33137 1 1 14 PRO HB3 H 21.026 0.354 -0.337 1.00 . A A . 81 PRO HB3 1 1
17 33138 1 1 14 PRO HD2 H 21.047 0.454 -4.444 1.00 . A A . 81 PRO HD2 1 1
17 33139 1 1 14 PRO HD3 H 20.674 -1.129 -3.729 1.00 . A A . 81 PRO HD3 1 1
17 33140 1 1 14 PRO HG2 H 22.529 0.853 -2.732 1.00 . A A . 81 PRO HG2 1 1
17 33141 1 1 14 PRO HG3 H 22.132 -0.720 -2.026 1.00 . A A . 81 PRO HG3 1 1
17 33142 1 1 14 PRO N N 19.435 0.449 -3.069 1.00 . A A . 81 PRO N 1 1
17 33143 1 1 14 PRO O O 18.759 3.003 -0.609 1.00 . A A . 81 PRO O 1 1
17 33144 1 1 15 GLU C C 16.505 4.224 -2.494 1.00 . A A . 82 GLU C 1 1
17 33145 1 1 15 GLU CA C 17.994 4.351 -2.790 1.00 . A A . 82 GLU CA 1 1
17 33146 1 1 15 GLU CB C 18.199 5.005 -4.159 1.00 . A A . 82 GLU CB 1 1
17 33147 1 1 15 GLU CD C 19.904 5.794 -5.808 1.00 . A A . 82 GLU CD 1 1
17 33148 1 1 15 GLU CG C 19.696 5.110 -4.456 1.00 . A A . 82 GLU CG 1 1
17 33149 1 1 15 GLU H H 18.653 2.483 -3.632 1.00 . A A . 82 GLU H 1 1
17 33150 1 1 15 GLU HA H 18.444 4.960 -2.018 1.00 . A A . 82 GLU HA 1 1
17 33151 1 1 15 GLU HB2 H 17.719 4.407 -4.921 1.00 . A A . 82 GLU HB2 1 1
17 33152 1 1 15 GLU HB3 H 17.766 5.995 -4.154 1.00 . A A . 82 GLU HB3 1 1
17 33153 1 1 15 GLU HG2 H 20.177 5.689 -3.680 1.00 . A A . 82 GLU HG2 1 1
17 33154 1 1 15 GLU HG3 H 20.126 4.120 -4.486 1.00 . A A . 82 GLU HG3 1 1
17 33155 1 1 15 GLU N N 18.568 2.974 -2.788 1.00 . A A . 82 GLU N 1 1
17 33156 1 1 15 GLU O O 15.883 5.116 -1.953 1.00 . A A . 82 GLU O 1 1
17 33157 1 1 15 GLU OE1 O 19.172 6.726 -6.098 1.00 . A A . 82 GLU OE1 1 1
17 33158 1 1 15 GLU OE2 O 20.792 5.375 -6.532 1.00 . A A . 82 GLU OE2 1 1
17 33159 1 1 16 GLU C C 14.380 2.314 -1.113 1.00 . A A . 83 GLU C 1 1
17 33160 1 1 16 GLU CA C 14.501 2.862 -2.537 1.00 . A A . 83 GLU CA 1 1
17 33161 1 1 16 GLU CB C 13.968 1.833 -3.537 1.00 . A A . 83 GLU CB 1 1
17 33162 1 1 16 GLU CD C 13.234 1.474 -5.900 1.00 . A A . 83 GLU CD 1 1
17 33163 1 1 16 GLU CG C 13.706 2.514 -4.882 1.00 . A A . 83 GLU CG 1 1
17 33164 1 1 16 GLU H H 16.478 2.387 -3.230 1.00 . A A . 83 GLU H 1 1
17 33165 1 1 16 GLU HA H 13.947 3.786 -2.626 1.00 . A A . 83 GLU HA 1 1
17 33166 1 1 16 GLU HB2 H 14.700 1.049 -3.667 1.00 . A A . 83 GLU HB2 1 1
17 33167 1 1 16 GLU HB3 H 13.053 1.409 -3.164 1.00 . A A . 83 GLU HB3 1 1
17 33168 1 1 16 GLU HG2 H 12.945 3.272 -4.760 1.00 . A A . 83 GLU HG2 1 1
17 33169 1 1 16 GLU HG3 H 14.617 2.972 -5.236 1.00 . A A . 83 GLU HG3 1 1
17 33170 1 1 16 GLU N N 15.941 3.097 -2.819 1.00 . A A . 83 GLU N 1 1
17 33171 1 1 16 GLU O O 13.443 2.586 -0.398 1.00 . A A . 83 GLU O 1 1
17 33172 1 1 16 GLU OE1 O 12.464 0.608 -5.518 1.00 . A A . 83 GLU OE1 1 1
17 33173 1 1 16 GLU OE2 O 13.650 1.562 -7.043 1.00 . A A . 83 GLU OE2 1 1
17 33174 1 1 17 VAL C C 15.830 2.063 1.683 1.00 . A A . 84 VAL C 1 1
17 33175 1 1 17 VAL CA C 15.385 0.993 0.677 1.00 . A A . 84 VAL CA 1 1
17 33176 1 1 17 VAL CB C 16.378 -0.183 0.693 1.00 . A A . 84 VAL CB 1 1
17 33177 1 1 17 VAL CG1 C 16.051 -1.139 1.849 1.00 . A A . 84 VAL CG1 1 1
17 33178 1 1 17 VAL CG2 C 16.282 -0.941 -0.633 1.00 . A A . 84 VAL CG2 1 1
17 33179 1 1 17 VAL H H 16.120 1.396 -1.291 1.00 . A A . 84 VAL H 1 1
17 33180 1 1 17 VAL HA H 14.422 0.644 1.023 1.00 . A A . 84 VAL HA 1 1
17 33181 1 1 17 VAL HB H 17.385 0.192 0.817 1.00 . A A . 84 VAL HB 1 1
17 33182 1 1 17 VAL HG11 H 15.029 -1.482 1.762 1.00 . A A . 84 VAL HG11 1 1
17 33183 1 1 17 VAL HG12 H 16.718 -1.988 1.813 1.00 . A A . 84 VAL HG12 1 1
17 33184 1 1 17 VAL HG13 H 16.178 -0.625 2.788 1.00 . A A . 84 VAL HG13 1 1
17 33185 1 1 17 VAL HG21 H 15.251 -1.208 -0.824 1.00 . A A . 84 VAL HG21 1 1
17 33186 1 1 17 VAL HG22 H 16.648 -0.317 -1.435 1.00 . A A . 84 VAL HG22 1 1
17 33187 1 1 17 VAL HG23 H 16.882 -1.836 -0.578 1.00 . A A . 84 VAL HG23 1 1
17 33188 1 1 17 VAL N N 15.358 1.566 -0.700 1.00 . A A . 84 VAL N 1 1
17 33189 1 1 17 VAL O O 15.171 2.283 2.679 1.00 . A A . 84 VAL O 1 1
17 33190 1 1 18 GLN C C 16.348 4.905 2.477 1.00 . A A . 85 GLN C 1 1
17 33191 1 1 18 GLN CA C 17.362 3.755 2.447 1.00 . A A . 85 GLN CA 1 1
17 33192 1 1 18 GLN CB C 18.738 4.300 2.064 1.00 . A A . 85 GLN CB 1 1
17 33193 1 1 18 GLN CD C 21.173 3.754 1.899 1.00 . A A . 85 GLN CD 1 1
17 33194 1 1 18 GLN CG C 19.783 3.191 2.202 1.00 . A A . 85 GLN CG 1 1
17 33195 1 1 18 GLN H H 17.466 2.544 0.661 1.00 . A A . 85 GLN H 1 1
17 33196 1 1 18 GLN HA H 17.417 3.305 3.429 1.00 . A A . 85 GLN HA 1 1
17 33197 1 1 18 GLN HB2 H 18.717 4.653 1.044 1.00 . A A . 85 GLN HB2 1 1
17 33198 1 1 18 GLN HB3 H 18.997 5.117 2.720 1.00 . A A . 85 GLN HB3 1 1
17 33199 1 1 18 GLN HE21 H 22.119 2.383 2.980 1.00 . A A . 85 GLN HE21 1 1
17 33200 1 1 18 GLN HE22 H 23.119 3.526 2.221 1.00 . A A . 85 GLN HE22 1 1
17 33201 1 1 18 GLN HG2 H 19.763 2.804 3.210 1.00 . A A . 85 GLN HG2 1 1
17 33202 1 1 18 GLN HG3 H 19.558 2.396 1.509 1.00 . A A . 85 GLN HG3 1 1
17 33203 1 1 18 GLN N N 16.928 2.724 1.460 1.00 . A A . 85 GLN N 1 1
17 33204 1 1 18 GLN NE2 N 22.223 3.173 2.409 1.00 . A A . 85 GLN NE2 1 1
17 33205 1 1 18 GLN O O 16.174 5.560 3.483 1.00 . A A . 85 GLN O 1 1
17 33206 1 1 18 GLN OE1 O 21.303 4.733 1.192 1.00 . A A . 85 GLN OE1 1 1
17 33207 1 1 19 SER C C 13.352 5.898 1.888 1.00 . A A . 86 SER C 1 1
17 33208 1 1 19 SER CA C 14.726 6.309 1.335 1.00 . A A . 86 SER CA 1 1
17 33209 1 1 19 SER CB C 14.561 6.771 -0.113 1.00 . A A . 86 SER CB 1 1
17 33210 1 1 19 SER H H 15.883 4.653 0.563 1.00 . A A . 86 SER H 1 1
17 33211 1 1 19 SER HA H 15.111 7.129 1.922 1.00 . A A . 86 SER HA 1 1
17 33212 1 1 19 SER HB2 H 13.977 7.674 -0.139 1.00 . A A . 86 SER HB2 1 1
17 33213 1 1 19 SER HB3 H 15.536 6.963 -0.541 1.00 . A A . 86 SER HB3 1 1
17 33214 1 1 19 SER HG H 13.598 6.145 -1.684 1.00 . A A . 86 SER HG 1 1
17 33215 1 1 19 SER N N 15.702 5.175 1.375 1.00 . A A . 86 SER N 1 1
17 33216 1 1 19 SER O O 12.679 6.682 2.529 1.00 . A A . 86 SER O 1 1
17 33217 1 1 19 SER OG O 13.892 5.760 -0.855 1.00 . A A . 86 SER OG 1 1
17 33218 1 1 20 TRP C C 11.574 4.171 3.659 1.00 . A A . 87 TRP C 1 1
17 33219 1 1 20 TRP CA C 11.564 4.277 2.137 1.00 . A A . 87 TRP CA 1 1
17 33220 1 1 20 TRP CB C 11.184 2.902 1.575 1.00 . A A . 87 TRP CB 1 1
17 33221 1 1 20 TRP CD1 C 10.801 4.037 -0.694 1.00 . A A . 87 TRP CD1 1 1
17 33222 1 1 20 TRP CD2 C 10.851 1.790 -0.804 1.00 . A A . 87 TRP CD2 1 1
17 33223 1 1 20 TRP CE2 C 10.631 2.254 -2.120 1.00 . A A . 87 TRP CE2 1 1
17 33224 1 1 20 TRP CE3 C 10.929 0.403 -0.593 1.00 . A A . 87 TRP CE3 1 1
17 33225 1 1 20 TRP CG C 10.952 2.934 0.090 1.00 . A A . 87 TRP CG 1 1
17 33226 1 1 20 TRP CH2 C 10.576 -0.006 -2.962 1.00 . A A . 87 TRP CH2 1 1
17 33227 1 1 20 TRP CZ2 C 10.493 1.371 -3.191 1.00 . A A . 87 TRP CZ2 1 1
17 33228 1 1 20 TRP CZ3 C 10.794 -0.489 -1.666 1.00 . A A . 87 TRP CZ3 1 1
17 33229 1 1 20 TRP H H 13.459 4.082 1.103 1.00 . A A . 87 TRP H 1 1
17 33230 1 1 20 TRP HA H 10.824 5.003 1.848 1.00 . A A . 87 TRP HA 1 1
17 33231 1 1 20 TRP HB2 H 11.980 2.205 1.786 1.00 . A A . 87 TRP HB2 1 1
17 33232 1 1 20 TRP HB3 H 10.284 2.560 2.065 1.00 . A A . 87 TRP HB3 1 1
17 33233 1 1 20 TRP HD1 H 10.824 5.061 -0.363 1.00 . A A . 87 TRP HD1 1 1
17 33234 1 1 20 TRP HE1 H 10.469 4.227 -2.766 1.00 . A A . 87 TRP HE1 1 1
17 33235 1 1 20 TRP HE3 H 11.097 0.021 0.403 1.00 . A A . 87 TRP HE3 1 1
17 33236 1 1 20 TRP HH2 H 10.478 -0.698 -3.783 1.00 . A A . 87 TRP HH2 1 1
17 33237 1 1 20 TRP HZ2 H 10.326 1.747 -4.189 1.00 . A A . 87 TRP HZ2 1 1
17 33238 1 1 20 TRP HZ3 H 10.858 -1.551 -1.492 1.00 . A A . 87 TRP HZ3 1 1
17 33239 1 1 20 TRP N N 12.911 4.696 1.634 1.00 . A A . 87 TRP N 1 1
17 33240 1 1 20 TRP NE1 N 10.606 3.629 -2.002 1.00 . A A . 87 TRP NE1 1 1
17 33241 1 1 20 TRP O O 10.547 4.287 4.298 1.00 . A A . 87 TRP O 1 1
17 33242 1 1 21 ALA C C 12.765 5.165 6.388 1.00 . A A . 88 ALA C 1 1
17 33243 1 1 21 ALA CA C 12.736 3.780 5.737 1.00 . A A . 88 ALA CA 1 1
17 33244 1 1 21 ALA CB C 13.974 2.979 6.131 1.00 . A A . 88 ALA CB 1 1
17 33245 1 1 21 ALA H H 13.526 3.810 3.731 1.00 . A A . 88 ALA H 1 1
17 33246 1 1 21 ALA HA H 11.840 3.255 6.035 1.00 . A A . 88 ALA HA 1 1
17 33247 1 1 21 ALA HB1 H 14.803 3.279 5.504 1.00 . A A . 88 ALA HB1 1 1
17 33248 1 1 21 ALA HB2 H 14.216 3.165 7.167 1.00 . A A . 88 ALA HB2 1 1
17 33249 1 1 21 ALA HB3 H 13.781 1.926 5.986 1.00 . A A . 88 ALA HB3 1 1
17 33250 1 1 21 ALA N N 12.707 3.923 4.254 1.00 . A A . 88 ALA N 1 1
17 33251 1 1 21 ALA O O 12.890 5.292 7.591 1.00 . A A . 88 ALA O 1 1
17 33252 1 1 22 GLN C C 11.283 8.225 5.952 1.00 . A A . 89 GLN C 1 1
17 33253 1 1 22 GLN CA C 12.659 7.595 6.150 1.00 . A A . 89 GLN CA 1 1
17 33254 1 1 22 GLN CB C 13.711 8.432 5.419 1.00 . A A . 89 GLN CB 1 1
17 33255 1 1 22 GLN CD C 15.603 7.696 6.877 1.00 . A A . 89 GLN CD 1 1
17 33256 1 1 22 GLN CG C 15.057 7.707 5.449 1.00 . A A . 89 GLN CG 1 1
17 33257 1 1 22 GLN H H 12.545 6.064 4.634 1.00 . A A . 89 GLN H 1 1
17 33258 1 1 22 GLN HA H 12.868 7.587 7.210 1.00 . A A . 89 GLN HA 1 1
17 33259 1 1 22 GLN HB2 H 13.403 8.579 4.393 1.00 . A A . 89 GLN HB2 1 1
17 33260 1 1 22 GLN HB3 H 13.810 9.391 5.905 1.00 . A A . 89 GLN HB3 1 1
17 33261 1 1 22 GLN HE21 H 16.410 5.891 6.704 1.00 . A A . 89 GLN HE21 1 1
17 33262 1 1 22 GLN HE22 H 16.620 6.638 8.213 1.00 . A A . 89 GLN HE22 1 1
17 33263 1 1 22 GLN HG2 H 14.923 6.693 5.104 1.00 . A A . 89 GLN HG2 1 1
17 33264 1 1 22 GLN HG3 H 15.753 8.218 4.802 1.00 . A A . 89 GLN HG3 1 1
17 33265 1 1 22 GLN N N 12.646 6.201 5.598 1.00 . A A . 89 GLN N 1 1
17 33266 1 1 22 GLN NE2 N 16.266 6.655 7.299 1.00 . A A . 89 GLN NE2 1 1
17 33267 1 1 22 GLN O O 10.925 9.169 6.629 1.00 . A A . 89 GLN O 1 1
17 33268 1 1 22 GLN OE1 O 15.425 8.645 7.614 1.00 . A A . 89 GLN OE1 1 1
17 33269 1 1 23 SER C C 8.201 7.262 4.203 1.00 . A A . 90 SER C 1 1
17 33270 1 1 23 SER CA C 9.138 8.303 4.841 1.00 . A A . 90 SER CA 1 1
17 33271 1 1 23 SER CB C 9.254 9.548 3.944 1.00 . A A . 90 SER CB 1 1
17 33272 1 1 23 SER H H 10.794 6.947 4.507 1.00 . A A . 90 SER H 1 1
17 33273 1 1 23 SER HA H 8.735 8.590 5.805 1.00 . A A . 90 SER HA 1 1
17 33274 1 1 23 SER HB2 H 8.909 10.422 4.476 1.00 . A A . 90 SER HB2 1 1
17 33275 1 1 23 SER HB3 H 10.291 9.690 3.669 1.00 . A A . 90 SER HB3 1 1
17 33276 1 1 23 SER HG H 7.629 9.842 2.911 1.00 . A A . 90 SER HG 1 1
17 33277 1 1 23 SER N N 10.496 7.714 5.045 1.00 . A A . 90 SER N 1 1
17 33278 1 1 23 SER O O 8.636 6.337 3.547 1.00 . A A . 90 SER O 1 1
17 33279 1 1 23 SER OG O 8.460 9.380 2.775 1.00 . A A . 90 SER OG 1 1
17 33280 1 1 24 PHE C C 5.561 6.830 2.396 1.00 . A A . 91 PHE C 1 1
17 33281 1 1 24 PHE CA C 5.935 6.435 3.836 1.00 . A A . 91 PHE CA 1 1
17 33282 1 1 24 PHE CB C 4.671 6.418 4.720 1.00 . A A . 91 PHE CB 1 1
17 33283 1 1 24 PHE CD1 C 3.392 4.626 3.473 1.00 . A A . 91 PHE CD1 1 1
17 33284 1 1 24 PHE CD2 C 3.998 4.224 5.786 1.00 . A A . 91 PHE CD2 1 1
17 33285 1 1 24 PHE CE1 C 2.778 3.368 3.417 1.00 . A A . 91 PHE CE1 1 1
17 33286 1 1 24 PHE CE2 C 3.384 2.968 5.729 1.00 . A A . 91 PHE CE2 1 1
17 33287 1 1 24 PHE CG C 4.003 5.056 4.657 1.00 . A A . 91 PHE CG 1 1
17 33288 1 1 24 PHE CZ C 2.774 2.541 4.545 1.00 . A A . 91 PHE CZ 1 1
17 33289 1 1 24 PHE H H 6.604 8.164 4.953 1.00 . A A . 91 PHE H 1 1
17 33290 1 1 24 PHE HA H 6.382 5.450 3.827 1.00 . A A . 91 PHE HA 1 1
17 33291 1 1 24 PHE HB2 H 4.951 6.634 5.740 1.00 . A A . 91 PHE HB2 1 1
17 33292 1 1 24 PHE HB3 H 3.975 7.173 4.378 1.00 . A A . 91 PHE HB3 1 1
17 33293 1 1 24 PHE HD1 H 3.392 5.265 2.602 1.00 . A A . 91 PHE HD1 1 1
17 33294 1 1 24 PHE HD2 H 4.468 4.553 6.701 1.00 . A A . 91 PHE HD2 1 1
17 33295 1 1 24 PHE HE1 H 2.306 3.037 2.502 1.00 . A A . 91 PHE HE1 1 1
17 33296 1 1 24 PHE HE2 H 3.378 2.330 6.599 1.00 . A A . 91 PHE HE2 1 1
17 33297 1 1 24 PHE HZ H 2.303 1.571 4.501 1.00 . A A . 91 PHE HZ 1 1
17 33298 1 1 24 PHE N N 6.914 7.410 4.408 1.00 . A A . 91 PHE N 1 1
17 33299 1 1 24 PHE O O 5.356 5.986 1.547 1.00 . A A . 91 PHE O 1 1
17 33300 1 1 25 ASP C C 6.053 7.886 -0.280 1.00 . A A . 92 ASP C 1 1
17 33301 1 1 25 ASP CA C 5.098 8.527 0.731 1.00 . A A . 92 ASP CA 1 1
17 33302 1 1 25 ASP CB C 5.186 10.051 0.626 1.00 . A A . 92 ASP CB 1 1
17 33303 1 1 25 ASP CG C 4.795 10.489 -0.787 1.00 . A A . 92 ASP CG 1 1
17 33304 1 1 25 ASP H H 5.633 8.775 2.801 1.00 . A A . 92 ASP H 1 1
17 33305 1 1 25 ASP HA H 4.086 8.212 0.517 1.00 . A A . 92 ASP HA 1 1
17 33306 1 1 25 ASP HB2 H 4.513 10.501 1.342 1.00 . A A . 92 ASP HB2 1 1
17 33307 1 1 25 ASP HB3 H 6.197 10.370 0.831 1.00 . A A . 92 ASP HB3 1 1
17 33308 1 1 25 ASP N N 5.465 8.102 2.112 1.00 . A A . 92 ASP N 1 1
17 33309 1 1 25 ASP O O 5.635 7.241 -1.221 1.00 . A A . 92 ASP O 1 1
17 33310 1 1 25 ASP OD1 O 3.761 10.045 -1.258 1.00 . A A . 92 ASP OD1 1 1
17 33311 1 1 25 ASP OD2 O 5.535 11.261 -1.373 1.00 . A A . 92 ASP OD2 1 1
17 33312 1 1 26 LYS C C 8.036 5.975 -1.208 1.00 . A A . 93 LYS C 1 1
17 33313 1 1 26 LYS CA C 8.311 7.475 -1.055 1.00 . A A . 93 LYS CA 1 1
17 33314 1 1 26 LYS CB C 9.736 7.690 -0.536 1.00 . A A . 93 LYS CB 1 1
17 33315 1 1 26 LYS CD C 11.373 9.422 0.289 1.00 . A A . 93 LYS CD 1 1
17 33316 1 1 26 LYS CE C 12.313 9.635 -0.904 1.00 . A A . 93 LYS CE 1 1
17 33317 1 1 26 LYS CG C 9.935 9.173 -0.201 1.00 . A A . 93 LYS CG 1 1
17 33318 1 1 26 LYS H H 7.643 8.597 0.662 1.00 . A A . 93 LYS H 1 1
17 33319 1 1 26 LYS HA H 8.203 7.956 -2.014 1.00 . A A . 93 LYS HA 1 1
17 33320 1 1 26 LYS HB2 H 9.891 7.096 0.354 1.00 . A A . 93 LYS HB2 1 1
17 33321 1 1 26 LYS HB3 H 10.445 7.396 -1.294 1.00 . A A . 93 LYS HB3 1 1
17 33322 1 1 26 LYS HD2 H 11.389 10.303 0.915 1.00 . A A . 93 LYS HD2 1 1
17 33323 1 1 26 LYS HD3 H 11.712 8.573 0.864 1.00 . A A . 93 LYS HD3 1 1
17 33324 1 1 26 LYS HE2 H 13.303 9.870 -0.543 1.00 . A A . 93 LYS HE2 1 1
17 33325 1 1 26 LYS HE3 H 12.352 8.736 -1.500 1.00 . A A . 93 LYS HE3 1 1
17 33326 1 1 26 LYS HG2 H 9.740 9.768 -1.082 1.00 . A A . 93 LYS HG2 1 1
17 33327 1 1 26 LYS HG3 H 9.244 9.454 0.575 1.00 . A A . 93 LYS HG3 1 1
17 33328 1 1 26 LYS HZ1 H 11.077 11.282 -1.221 1.00 . A A . 93 LYS HZ1 1 1
17 33329 1 1 26 LYS HZ2 H 12.601 11.410 -1.956 1.00 . A A . 93 LYS HZ2 1 1
17 33330 1 1 26 LYS HZ3 H 11.418 10.391 -2.627 1.00 . A A . 93 LYS HZ3 1 1
17 33331 1 1 26 LYS N N 7.331 8.066 -0.098 1.00 . A A . 93 LYS N 1 1
17 33332 1 1 26 LYS NZ N 11.815 10.765 -1.741 1.00 . A A . 93 LYS NZ 1 1
17 33333 1 1 26 LYS O O 8.340 5.379 -2.221 1.00 . A A . 93 LYS O 1 1
17 33334 1 1 27 LEU C C 5.875 3.629 -0.998 1.00 . A A . 94 LEU C 1 1
17 33335 1 1 27 LEU CA C 7.201 3.893 -0.277 1.00 . A A . 94 LEU CA 1 1
17 33336 1 1 27 LEU CB C 7.133 3.315 1.148 1.00 . A A . 94 LEU CB 1 1
17 33337 1 1 27 LEU CD1 C 7.365 0.989 2.126 1.00 . A A . 94 LEU CD1 1 1
17 33338 1 1 27 LEU CD2 C 5.096 1.830 1.508 1.00 . A A . 94 LEU CD2 1 1
17 33339 1 1 27 LEU CG C 6.589 1.856 1.127 1.00 . A A . 94 LEU CG 1 1
17 33340 1 1 27 LEU H H 7.260 5.856 0.616 1.00 . A A . 94 LEU H 1 1
17 33341 1 1 27 LEU HA H 8.000 3.406 -0.816 1.00 . A A . 94 LEU HA 1 1
17 33342 1 1 27 LEU HB2 H 8.128 3.331 1.573 1.00 . A A . 94 LEU HB2 1 1
17 33343 1 1 27 LEU HB3 H 6.486 3.937 1.751 1.00 . A A . 94 LEU HB3 1 1
17 33344 1 1 27 LEU HD11 H 7.261 1.402 3.118 1.00 . A A . 94 LEU HD11 1 1
17 33345 1 1 27 LEU HD12 H 6.971 -0.017 2.113 1.00 . A A . 94 LEU HD12 1 1
17 33346 1 1 27 LEU HD13 H 8.409 0.970 1.851 1.00 . A A . 94 LEU HD13 1 1
17 33347 1 1 27 LEU HD21 H 4.578 2.634 1.008 1.00 . A A . 94 LEU HD21 1 1
17 33348 1 1 27 LEU HD22 H 4.665 0.887 1.208 1.00 . A A . 94 LEU HD22 1 1
17 33349 1 1 27 LEU HD23 H 4.993 1.948 2.577 1.00 . A A . 94 LEU HD23 1 1
17 33350 1 1 27 LEU HG H 6.711 1.435 0.136 1.00 . A A . 94 LEU HG 1 1
17 33351 1 1 27 LEU N N 7.478 5.358 -0.200 1.00 . A A . 94 LEU N 1 1
17 33352 1 1 27 LEU O O 5.737 2.648 -1.702 1.00 . A A . 94 LEU O 1 1
17 33353 1 1 28 MET C C 3.425 5.107 -2.730 1.00 . A A . 95 MET C 1 1
17 33354 1 1 28 MET CA C 3.561 4.238 -1.475 1.00 . A A . 95 MET CA 1 1
17 33355 1 1 28 MET CB C 2.443 4.587 -0.475 1.00 . A A . 95 MET CB 1 1
17 33356 1 1 28 MET CE C -0.161 1.625 0.247 1.00 . A A . 95 MET CE 1 1
17 33357 1 1 28 MET CG C 1.184 3.766 -0.781 1.00 . A A . 95 MET CG 1 1
17 33358 1 1 28 MET H H 5.008 5.250 -0.231 1.00 . A A . 95 MET H 1 1
17 33359 1 1 28 MET HA H 3.475 3.197 -1.758 1.00 . A A . 95 MET HA 1 1
17 33360 1 1 28 MET HB2 H 2.778 4.359 0.526 1.00 . A A . 95 MET HB2 1 1
17 33361 1 1 28 MET HB3 H 2.207 5.640 -0.539 1.00 . A A . 95 MET HB3 1 1
17 33362 1 1 28 MET HE1 H -0.423 2.308 1.043 1.00 . A A . 95 MET HE1 1 1
17 33363 1 1 28 MET HE2 H -0.877 1.709 -0.559 1.00 . A A . 95 MET HE2 1 1
17 33364 1 1 28 MET HE3 H -0.168 0.616 0.627 1.00 . A A . 95 MET HE3 1 1
17 33365 1 1 28 MET HG2 H 0.360 4.138 -0.191 1.00 . A A . 95 MET HG2 1 1
17 33366 1 1 28 MET HG3 H 0.943 3.853 -1.831 1.00 . A A . 95 MET HG3 1 1
17 33367 1 1 28 MET N N 4.888 4.472 -0.815 1.00 . A A . 95 MET N 1 1
17 33368 1 1 28 MET O O 2.400 5.097 -3.383 1.00 . A A . 95 MET O 1 1
17 33369 1 1 28 MET SD S 1.492 2.027 -0.373 1.00 . A A . 95 MET SD 1 1
17 33370 1 1 29 HIS C C 5.372 6.238 -5.336 1.00 . A A . 96 HIS C 1 1
17 33371 1 1 29 HIS CA C 4.375 6.733 -4.289 1.00 . A A . 96 HIS CA 1 1
17 33372 1 1 29 HIS CB C 4.719 8.170 -3.893 1.00 . A A . 96 HIS CB 1 1
17 33373 1 1 29 HIS CD2 C 3.003 9.421 -5.445 1.00 . A A . 96 HIS CD2 1 1
17 33374 1 1 29 HIS CE1 C 4.411 10.648 -6.545 1.00 . A A . 96 HIS CE1 1 1
17 33375 1 1 29 HIS CG C 4.254 9.124 -4.962 1.00 . A A . 96 HIS CG 1 1
17 33376 1 1 29 HIS H H 5.259 5.847 -2.528 1.00 . A A . 96 HIS H 1 1
17 33377 1 1 29 HIS HA H 3.378 6.708 -4.711 1.00 . A A . 96 HIS HA 1 1
17 33378 1 1 29 HIS HB2 H 4.230 8.405 -2.963 1.00 . A A . 96 HIS HB2 1 1
17 33379 1 1 29 HIS HB3 H 5.787 8.265 -3.769 1.00 . A A . 96 HIS HB3 1 1
17 33380 1 1 29 HIS HD1 H 6.110 9.942 -5.573 1.00 . A A . 96 HIS HD1 1 1
17 33381 1 1 29 HIS HD2 H 2.081 8.977 -5.101 1.00 . A A . 96 HIS HD2 1 1
17 33382 1 1 29 HIS HE1 H 4.833 11.361 -7.238 1.00 . A A . 96 HIS HE1 1 1
17 33383 1 1 29 HIS N N 4.445 5.857 -3.073 1.00 . A A . 96 HIS N 1 1
17 33384 1 1 29 HIS ND1 N 5.135 9.918 -5.678 1.00 . A A . 96 HIS ND1 1 1
17 33385 1 1 29 HIS NE2 N 3.105 10.385 -6.444 1.00 . A A . 96 HIS NE2 1 1
17 33386 1 1 29 HIS O O 5.999 7.014 -6.028 1.00 . A A . 96 HIS O 1 1
17 33387 1 1 30 SER C C 5.916 3.030 -6.983 1.00 . A A . 97 SER C 1 1
17 33388 1 1 30 SER CA C 6.454 4.391 -6.490 1.00 . A A . 97 SER CA 1 1
17 33389 1 1 30 SER CB C 7.836 4.203 -5.858 1.00 . A A . 97 SER CB 1 1
17 33390 1 1 30 SER H H 4.981 4.342 -4.909 1.00 . A A . 97 SER H 1 1
17 33391 1 1 30 SER HA H 6.517 5.089 -7.306 1.00 . A A . 97 SER HA 1 1
17 33392 1 1 30 SER HB2 H 7.728 3.798 -4.866 1.00 . A A . 97 SER HB2 1 1
17 33393 1 1 30 SER HB3 H 8.419 3.520 -6.462 1.00 . A A . 97 SER HB3 1 1
17 33394 1 1 30 SER HG H 7.866 6.140 -6.050 1.00 . A A . 97 SER HG 1 1
17 33395 1 1 30 SER N N 5.509 4.945 -5.470 1.00 . A A . 97 SER N 1 1
17 33396 1 1 30 SER O O 5.255 2.341 -6.232 1.00 . A A . 97 SER O 1 1
17 33397 1 1 30 SER OG O 8.490 5.463 -5.779 1.00 . A A . 97 SER OG 1 1
17 33398 1 1 31 PRO C C 6.332 0.191 -8.025 1.00 . A A . 98 PRO C 1 1
17 33399 1 1 31 PRO CA C 5.716 1.381 -8.780 1.00 . A A . 98 PRO CA 1 1
17 33400 1 1 31 PRO CB C 6.180 1.391 -10.258 1.00 . A A . 98 PRO CB 1 1
17 33401 1 1 31 PRO CD C 6.997 3.481 -9.173 1.00 . A A . 98 PRO CD 1 1
17 33402 1 1 31 PRO CG C 7.145 2.597 -10.428 1.00 . A A . 98 PRO CG 1 1
17 33403 1 1 31 PRO HA H 4.639 1.335 -8.732 1.00 . A A . 98 PRO HA 1 1
17 33404 1 1 31 PRO HB2 H 6.692 0.466 -10.503 1.00 . A A . 98 PRO HB2 1 1
17 33405 1 1 31 PRO HB3 H 5.327 1.517 -10.912 1.00 . A A . 98 PRO HB3 1 1
17 33406 1 1 31 PRO HD2 H 7.967 3.715 -8.752 1.00 . A A . 98 PRO HD2 1 1
17 33407 1 1 31 PRO HD3 H 6.464 4.387 -9.424 1.00 . A A . 98 PRO HD3 1 1
17 33408 1 1 31 PRO HG2 H 8.165 2.240 -10.514 1.00 . A A . 98 PRO HG2 1 1
17 33409 1 1 31 PRO HG3 H 6.882 3.163 -11.311 1.00 . A A . 98 PRO HG3 1 1
17 33410 1 1 31 PRO N N 6.197 2.667 -8.226 1.00 . A A . 98 PRO N 1 1
17 33411 1 1 31 PRO O O 5.675 -0.799 -7.773 1.00 . A A . 98 PRO O 1 1
17 33412 1 1 32 ALA C C 7.852 -0.906 -5.511 1.00 . A A . 99 ALA C 1 1
17 33413 1 1 32 ALA CA C 8.242 -0.883 -6.992 1.00 . A A . 99 ALA CA 1 1
17 33414 1 1 32 ALA CB C 9.761 -0.767 -7.121 1.00 . A A . 99 ALA CB 1 1
17 33415 1 1 32 ALA H H 8.118 1.059 -7.926 1.00 . A A . 99 ALA H 1 1
17 33416 1 1 32 ALA HA H 7.911 -1.802 -7.452 1.00 . A A . 99 ALA HA 1 1
17 33417 1 1 32 ALA HB1 H 10.031 -0.721 -8.165 1.00 . A A . 99 ALA HB1 1 1
17 33418 1 1 32 ALA HB2 H 10.097 0.130 -6.623 1.00 . A A . 99 ALA HB2 1 1
17 33419 1 1 32 ALA HB3 H 10.228 -1.629 -6.666 1.00 . A A . 99 ALA HB3 1 1
17 33420 1 1 32 ALA N N 7.593 0.264 -7.694 1.00 . A A . 99 ALA N 1 1
17 33421 1 1 32 ALA O O 7.810 -1.951 -4.894 1.00 . A A . 99 ALA O 1 1
17 33422 1 1 33 GLY C C 5.905 -0.610 -3.311 1.00 . A A . 100 GLY C 1 1
17 33423 1 1 33 GLY CA C 7.174 0.227 -3.487 1.00 . A A . 100 GLY CA 1 1
17 33424 1 1 33 GLY H H 7.594 1.064 -5.432 1.00 . A A . 100 GLY H 1 1
17 33425 1 1 33 GLY HA2 H 7.974 -0.196 -2.897 1.00 . A A . 100 GLY HA2 1 1
17 33426 1 1 33 GLY HA3 H 6.982 1.239 -3.167 1.00 . A A . 100 GLY HA3 1 1
17 33427 1 1 33 GLY N N 7.562 0.223 -4.928 1.00 . A A . 100 GLY N 1 1
17 33428 1 1 33 GLY O O 5.922 -1.662 -2.703 1.00 . A A . 100 GLY O 1 1
17 33429 1 1 34 ARG C C 3.746 -2.376 -3.964 1.00 . A A . 101 ARG C 1 1
17 33430 1 1 34 ARG CA C 3.518 -0.880 -3.698 1.00 . A A . 101 ARG CA 1 1
17 33431 1 1 34 ARG CB C 2.477 -0.333 -4.690 1.00 . A A . 101 ARG CB 1 1
17 33432 1 1 34 ARG CD C 1.960 0.089 -7.099 1.00 . A A . 101 ARG CD 1 1
17 33433 1 1 34 ARG CG C 2.898 -0.638 -6.132 1.00 . A A . 101 ARG CG 1 1
17 33434 1 1 34 ARG CZ C 1.644 2.378 -7.829 1.00 . A A . 101 ARG CZ 1 1
17 33435 1 1 34 ARG H H 4.846 0.731 -4.289 1.00 . A A . 101 ARG H 1 1
17 33436 1 1 34 ARG HA H 3.142 -0.756 -2.695 1.00 . A A . 101 ARG HA 1 1
17 33437 1 1 34 ARG HB2 H 1.521 -0.798 -4.494 1.00 . A A . 101 ARG HB2 1 1
17 33438 1 1 34 ARG HB3 H 2.382 0.736 -4.564 1.00 . A A . 101 ARG HB3 1 1
17 33439 1 1 34 ARG HD2 H 2.210 -0.181 -8.114 1.00 . A A . 101 ARG HD2 1 1
17 33440 1 1 34 ARG HD3 H 0.939 -0.195 -6.891 1.00 . A A . 101 ARG HD3 1 1
17 33441 1 1 34 ARG HE H 2.566 1.917 -6.132 1.00 . A A . 101 ARG HE 1 1
17 33442 1 1 34 ARG HG2 H 3.909 -0.301 -6.296 1.00 . A A . 101 ARG HG2 1 1
17 33443 1 1 34 ARG HG3 H 2.836 -1.701 -6.311 1.00 . A A . 101 ARG HG3 1 1
17 33444 1 1 34 ARG HH11 H 0.938 0.917 -9.003 1.00 . A A . 101 ARG HH11 1 1
17 33445 1 1 34 ARG HH12 H 0.681 2.531 -9.578 1.00 . A A . 101 ARG HH12 1 1
17 33446 1 1 34 ARG HH21 H 2.240 4.029 -6.866 1.00 . A A . 101 ARG HH21 1 1
17 33447 1 1 34 ARG HH22 H 1.419 4.292 -8.369 1.00 . A A . 101 ARG HH22 1 1
17 33448 1 1 34 ARG N N 4.808 -0.133 -3.830 1.00 . A A . 101 ARG N 1 1
17 33449 1 1 34 ARG NE N 2.112 1.561 -6.925 1.00 . A A . 101 ARG NE 1 1
17 33450 1 1 34 ARG NH1 N 1.040 1.905 -8.885 1.00 . A A . 101 ARG NH1 1 1
17 33451 1 1 34 ARG NH2 N 1.778 3.666 -7.676 1.00 . A A . 101 ARG NH2 1 1
17 33452 1 1 34 ARG O O 2.921 -3.205 -3.637 1.00 . A A . 101 ARG O 1 1
17 33453 1 1 35 SER C C 5.656 -4.878 -3.605 1.00 . A A . 102 SER C 1 1
17 33454 1 1 35 SER CA C 5.125 -4.166 -4.858 1.00 . A A . 102 SER CA 1 1
17 33455 1 1 35 SER CB C 6.159 -4.272 -5.981 1.00 . A A . 102 SER CB 1 1
17 33456 1 1 35 SER H H 5.503 -2.042 -4.832 1.00 . A A . 102 SER H 1 1
17 33457 1 1 35 SER HA H 4.209 -4.642 -5.175 1.00 . A A . 102 SER HA 1 1
17 33458 1 1 35 SER HB2 H 5.949 -3.533 -6.737 1.00 . A A . 102 SER HB2 1 1
17 33459 1 1 35 SER HB3 H 7.149 -4.100 -5.581 1.00 . A A . 102 SER HB3 1 1
17 33460 1 1 35 SER HG H 5.492 -5.522 -7.315 1.00 . A A . 102 SER HG 1 1
17 33461 1 1 35 SER N N 4.856 -2.727 -4.565 1.00 . A A . 102 SER N 1 1
17 33462 1 1 35 SER O O 5.059 -5.815 -3.116 1.00 . A A . 102 SER O 1 1
17 33463 1 1 35 SER OG O 6.089 -5.567 -6.564 1.00 . A A . 102 SER OG 1 1
17 33464 1 1 36 VAL C C 6.288 -5.178 -0.774 1.00 . A A . 103 VAL C 1 1
17 33465 1 1 36 VAL CA C 7.344 -5.124 -1.881 1.00 . A A . 103 VAL CA 1 1
17 33466 1 1 36 VAL CB C 8.567 -4.352 -1.389 1.00 . A A . 103 VAL CB 1 1
17 33467 1 1 36 VAL CG1 C 9.270 -5.153 -0.291 1.00 . A A . 103 VAL CG1 1 1
17 33468 1 1 36 VAL CG2 C 9.531 -4.139 -2.557 1.00 . A A . 103 VAL CG2 1 1
17 33469 1 1 36 VAL H H 7.254 -3.702 -3.502 1.00 . A A . 103 VAL H 1 1
17 33470 1 1 36 VAL HA H 7.638 -6.130 -2.141 1.00 . A A . 103 VAL HA 1 1
17 33471 1 1 36 VAL HB H 8.255 -3.396 -0.996 1.00 . A A . 103 VAL HB 1 1
17 33472 1 1 36 VAL HG11 H 8.557 -5.423 0.474 1.00 . A A . 103 VAL HG11 1 1
17 33473 1 1 36 VAL HG12 H 9.697 -6.049 -0.717 1.00 . A A . 103 VAL HG12 1 1
17 33474 1 1 36 VAL HG13 H 10.055 -4.553 0.145 1.00 . A A . 103 VAL HG13 1 1
17 33475 1 1 36 VAL HG21 H 9.701 -5.081 -3.059 1.00 . A A . 103 VAL HG21 1 1
17 33476 1 1 36 VAL HG22 H 9.101 -3.434 -3.254 1.00 . A A . 103 VAL HG22 1 1
17 33477 1 1 36 VAL HG23 H 10.468 -3.756 -2.186 1.00 . A A . 103 VAL HG23 1 1
17 33478 1 1 36 VAL N N 6.779 -4.453 -3.090 1.00 . A A . 103 VAL N 1 1
17 33479 1 1 36 VAL O O 6.142 -6.174 -0.093 1.00 . A A . 103 VAL O 1 1
17 33480 1 1 37 PHE C C 3.451 -5.192 0.083 1.00 . A A . 104 PHE C 1 1
17 33481 1 1 37 PHE CA C 4.497 -4.137 0.469 1.00 . A A . 104 PHE CA 1 1
17 33482 1 1 37 PHE CB C 3.859 -2.723 0.574 1.00 . A A . 104 PHE CB 1 1
17 33483 1 1 37 PHE CD1 C 5.228 -2.139 2.623 1.00 . A A . 104 PHE CD1 1 1
17 33484 1 1 37 PHE CD2 C 2.849 -1.666 2.645 1.00 . A A . 104 PHE CD2 1 1
17 33485 1 1 37 PHE CE1 C 5.341 -1.619 3.918 1.00 . A A . 104 PHE CE1 1 1
17 33486 1 1 37 PHE CE2 C 2.964 -1.147 3.939 1.00 . A A . 104 PHE CE2 1 1
17 33487 1 1 37 PHE CG C 3.982 -2.165 1.984 1.00 . A A . 104 PHE CG 1 1
17 33488 1 1 37 PHE CZ C 4.209 -1.125 4.576 1.00 . A A . 104 PHE CZ 1 1
17 33489 1 1 37 PHE H H 5.669 -3.328 -1.151 1.00 . A A . 104 PHE H 1 1
17 33490 1 1 37 PHE HA H 4.949 -4.419 1.409 1.00 . A A . 104 PHE HA 1 1
17 33491 1 1 37 PHE HB2 H 4.373 -2.060 -0.102 1.00 . A A . 104 PHE HB2 1 1
17 33492 1 1 37 PHE HB3 H 2.812 -2.765 0.299 1.00 . A A . 104 PHE HB3 1 1
17 33493 1 1 37 PHE HD1 H 6.103 -2.520 2.118 1.00 . A A . 104 PHE HD1 1 1
17 33494 1 1 37 PHE HD2 H 1.888 -1.680 2.153 1.00 . A A . 104 PHE HD2 1 1
17 33495 1 1 37 PHE HE1 H 6.301 -1.599 4.410 1.00 . A A . 104 PHE HE1 1 1
17 33496 1 1 37 PHE HE2 H 2.090 -0.766 4.447 1.00 . A A . 104 PHE HE2 1 1
17 33497 1 1 37 PHE HZ H 4.297 -0.724 5.575 1.00 . A A . 104 PHE HZ 1 1
17 33498 1 1 37 PHE N N 5.543 -4.123 -0.592 1.00 . A A . 104 PHE N 1 1
17 33499 1 1 37 PHE O O 2.929 -5.906 0.916 1.00 . A A . 104 PHE O 1 1
17 33500 1 1 38 ARG C C 2.628 -7.702 -1.330 1.00 . A A . 105 ARG C 1 1
17 33501 1 1 38 ARG CA C 2.141 -6.285 -1.637 1.00 . A A . 105 ARG CA 1 1
17 33502 1 1 38 ARG CB C 1.926 -6.142 -3.151 1.00 . A A . 105 ARG CB 1 1
17 33503 1 1 38 ARG CD C 0.443 -6.840 -5.041 1.00 . A A . 105 ARG CD 1 1
17 33504 1 1 38 ARG CG C 0.860 -7.143 -3.602 1.00 . A A . 105 ARG CG 1 1
17 33505 1 1 38 ARG CZ C -1.322 -7.569 -6.531 1.00 . A A . 105 ARG CZ 1 1
17 33506 1 1 38 ARG H H 3.573 -4.694 -1.830 1.00 . A A . 105 ARG H 1 1
17 33507 1 1 38 ARG HA H 1.192 -6.113 -1.147 1.00 . A A . 105 ARG HA 1 1
17 33508 1 1 38 ARG HB2 H 1.594 -5.139 -3.374 1.00 . A A . 105 ARG HB2 1 1
17 33509 1 1 38 ARG HB3 H 2.845 -6.341 -3.678 1.00 . A A . 105 ARG HB3 1 1
17 33510 1 1 38 ARG HD2 H 0.052 -5.834 -5.099 1.00 . A A . 105 ARG HD2 1 1
17 33511 1 1 38 ARG HD3 H 1.301 -6.930 -5.692 1.00 . A A . 105 ARG HD3 1 1
17 33512 1 1 38 ARG HE H -0.763 -8.622 -4.944 1.00 . A A . 105 ARG HE 1 1
17 33513 1 1 38 ARG HG2 H 1.262 -8.145 -3.547 1.00 . A A . 105 ARG HG2 1 1
17 33514 1 1 38 ARG HG3 H -0.002 -7.066 -2.956 1.00 . A A . 105 ARG HG3 1 1
17 33515 1 1 38 ARG HH11 H -0.409 -5.837 -6.945 1.00 . A A . 105 ARG HH11 1 1
17 33516 1 1 38 ARG HH12 H -1.663 -6.303 -8.045 1.00 . A A . 105 ARG HH12 1 1
17 33517 1 1 38 ARG HH21 H -2.402 -9.247 -6.368 1.00 . A A . 105 ARG HH21 1 1
17 33518 1 1 38 ARG HH22 H -2.791 -8.234 -7.718 1.00 . A A . 105 ARG HH22 1 1
17 33519 1 1 38 ARG N N 3.146 -5.290 -1.181 1.00 . A A . 105 ARG N 1 1
17 33520 1 1 38 ARG NE N -0.608 -7.806 -5.467 1.00 . A A . 105 ARG NE 1 1
17 33521 1 1 38 ARG NH1 N -1.115 -6.485 -7.229 1.00 . A A . 105 ARG NH1 1 1
17 33522 1 1 38 ARG NH2 N -2.243 -8.416 -6.902 1.00 . A A . 105 ARG NH2 1 1
17 33523 1 1 38 ARG O O 1.839 -8.604 -1.130 1.00 . A A . 105 ARG O 1 1
17 33524 1 1 39 ALA C C 4.468 -9.591 0.447 1.00 . A A . 106 ALA C 1 1
17 33525 1 1 39 ALA CA C 4.433 -9.302 -1.062 1.00 . A A . 106 ALA CA 1 1
17 33526 1 1 39 ALA CB C 5.838 -9.426 -1.654 1.00 . A A . 106 ALA CB 1 1
17 33527 1 1 39 ALA H H 4.554 -7.198 -1.502 1.00 . A A . 106 ALA H 1 1
17 33528 1 1 39 ALA HA H 3.769 -10.001 -1.547 1.00 . A A . 106 ALA HA 1 1
17 33529 1 1 39 ALA HB1 H 6.385 -8.511 -1.467 1.00 . A A . 106 ALA HB1 1 1
17 33530 1 1 39 ALA HB2 H 6.355 -10.257 -1.199 1.00 . A A . 106 ALA HB2 1 1
17 33531 1 1 39 ALA HB3 H 5.765 -9.586 -2.720 1.00 . A A . 106 ALA HB3 1 1
17 33532 1 1 39 ALA N N 3.922 -7.925 -1.321 1.00 . A A . 106 ALA N 1 1
17 33533 1 1 39 ALA O O 3.794 -10.479 0.930 1.00 . A A . 106 ALA O 1 1
17 33534 1 1 40 PHE C C 3.912 -9.258 3.243 1.00 . A A . 107 PHE C 1 1
17 33535 1 1 40 PHE CA C 5.331 -9.105 2.669 1.00 . A A . 107 PHE CA 1 1
17 33536 1 1 40 PHE CB C 6.064 -7.931 3.345 1.00 . A A . 107 PHE CB 1 1
17 33537 1 1 40 PHE CD1 C 6.575 -8.810 5.657 1.00 . A A . 107 PHE CD1 1 1
17 33538 1 1 40 PHE CD2 C 4.852 -7.122 5.405 1.00 . A A . 107 PHE CD2 1 1
17 33539 1 1 40 PHE CE1 C 6.350 -8.832 7.038 1.00 . A A . 107 PHE CE1 1 1
17 33540 1 1 40 PHE CE2 C 4.628 -7.144 6.786 1.00 . A A . 107 PHE CE2 1 1
17 33541 1 1 40 PHE CG C 5.825 -7.955 4.840 1.00 . A A . 107 PHE CG 1 1
17 33542 1 1 40 PHE CZ C 5.376 -7.999 7.602 1.00 . A A . 107 PHE CZ 1 1
17 33543 1 1 40 PHE H H 5.795 -8.152 0.788 1.00 . A A . 107 PHE H 1 1
17 33544 1 1 40 PHE HA H 5.883 -10.017 2.845 1.00 . A A . 107 PHE HA 1 1
17 33545 1 1 40 PHE HB2 H 7.124 -8.017 3.154 1.00 . A A . 107 PHE HB2 1 1
17 33546 1 1 40 PHE HB3 H 5.705 -6.998 2.939 1.00 . A A . 107 PHE HB3 1 1
17 33547 1 1 40 PHE HD1 H 7.325 -9.453 5.222 1.00 . A A . 107 PHE HD1 1 1
17 33548 1 1 40 PHE HD2 H 4.274 -6.461 4.775 1.00 . A A . 107 PHE HD2 1 1
17 33549 1 1 40 PHE HE1 H 6.927 -9.492 7.669 1.00 . A A . 107 PHE HE1 1 1
17 33550 1 1 40 PHE HE2 H 3.877 -6.502 7.222 1.00 . A A . 107 PHE HE2 1 1
17 33551 1 1 40 PHE HZ H 5.202 -8.016 8.667 1.00 . A A . 107 PHE HZ 1 1
17 33552 1 1 40 PHE N N 5.253 -8.858 1.195 1.00 . A A . 107 PHE N 1 1
17 33553 1 1 40 PHE O O 3.606 -10.225 3.912 1.00 . A A . 107 PHE O 1 1
17 33554 1 1 41 LEU C C 1.030 -9.760 3.063 1.00 . A A . 108 LEU C 1 1
17 33555 1 1 41 LEU CA C 1.649 -8.424 3.489 1.00 . A A . 108 LEU CA 1 1
17 33556 1 1 41 LEU CB C 0.820 -7.279 2.900 1.00 . A A . 108 LEU CB 1 1
17 33557 1 1 41 LEU CD1 C 0.587 -4.794 2.722 1.00 . A A . 108 LEU CD1 1 1
17 33558 1 1 41 LEU CD2 C 1.134 -5.822 4.948 1.00 . A A . 108 LEU CD2 1 1
17 33559 1 1 41 LEU CG C 1.342 -5.929 3.422 1.00 . A A . 108 LEU CG 1 1
17 33560 1 1 41 LEU H H 3.300 -7.558 2.422 1.00 . A A . 108 LEU H 1 1
17 33561 1 1 41 LEU HA H 1.620 -8.347 4.564 1.00 . A A . 108 LEU HA 1 1
17 33562 1 1 41 LEU HB2 H 0.895 -7.300 1.822 1.00 . A A . 108 LEU HB2 1 1
17 33563 1 1 41 LEU HB3 H -0.213 -7.398 3.190 1.00 . A A . 108 LEU HB3 1 1
17 33564 1 1 41 LEU HD11 H -0.468 -5.024 2.698 1.00 . A A . 108 LEU HD11 1 1
17 33565 1 1 41 LEU HD12 H 0.741 -3.873 3.262 1.00 . A A . 108 LEU HD12 1 1
17 33566 1 1 41 LEU HD13 H 0.956 -4.686 1.713 1.00 . A A . 108 LEU HD13 1 1
17 33567 1 1 41 LEU HD21 H 0.234 -6.347 5.234 1.00 . A A . 108 LEU HD21 1 1
17 33568 1 1 41 LEU HD22 H 1.981 -6.257 5.457 1.00 . A A . 108 LEU HD22 1 1
17 33569 1 1 41 LEU HD23 H 1.047 -4.783 5.234 1.00 . A A . 108 LEU HD23 1 1
17 33570 1 1 41 LEU HG H 2.396 -5.845 3.198 1.00 . A A . 108 LEU HG 1 1
17 33571 1 1 41 LEU N N 3.045 -8.323 2.977 1.00 . A A . 108 LEU N 1 1
17 33572 1 1 41 LEU O O 0.442 -10.462 3.862 1.00 . A A . 108 LEU O 1 1
17 33573 1 1 42 ARG C C 0.880 -12.525 2.305 1.00 . A A . 109 ARG C 1 1
17 33574 1 1 42 ARG CA C 0.545 -11.395 1.331 1.00 . A A . 109 ARG CA 1 1
17 33575 1 1 42 ARG CB C 1.094 -11.732 -0.057 1.00 . A A . 109 ARG CB 1 1
17 33576 1 1 42 ARG CD C 0.913 -13.316 -2.022 1.00 . A A . 109 ARG CD 1 1
17 33577 1 1 42 ARG CG C 0.398 -12.988 -0.601 1.00 . A A . 109 ARG CG 1 1
17 33578 1 1 42 ARG CZ C -1.155 -14.526 -2.524 1.00 . A A . 109 ARG CZ 1 1
17 33579 1 1 42 ARG H H 1.607 -9.525 1.175 1.00 . A A . 109 ARG H 1 1
17 33580 1 1 42 ARG HA H -0.527 -11.286 1.273 1.00 . A A . 109 ARG HA 1 1
17 33581 1 1 42 ARG HB2 H 0.912 -10.904 -0.726 1.00 . A A . 109 ARG HB2 1 1
17 33582 1 1 42 ARG HB3 H 2.155 -11.915 0.010 1.00 . A A . 109 ARG HB3 1 1
17 33583 1 1 42 ARG HD2 H 1.399 -12.453 -2.448 1.00 . A A . 109 ARG HD2 1 1
17 33584 1 1 42 ARG HD3 H 1.627 -14.133 -1.971 1.00 . A A . 109 ARG HD3 1 1
17 33585 1 1 42 ARG HE H -0.322 -13.246 -3.787 1.00 . A A . 109 ARG HE 1 1
17 33586 1 1 42 ARG HG2 H 0.603 -13.817 0.062 1.00 . A A . 109 ARG HG2 1 1
17 33587 1 1 42 ARG HG3 H -0.667 -12.816 -0.637 1.00 . A A . 109 ARG HG3 1 1
17 33588 1 1 42 ARG HH11 H -0.228 -15.021 -0.824 1.00 . A A . 109 ARG HH11 1 1
17 33589 1 1 42 ARG HH12 H -1.737 -15.813 -1.107 1.00 . A A . 109 ARG HH12 1 1
17 33590 1 1 42 ARG HH21 H -2.276 -14.286 -4.167 1.00 . A A . 109 ARG HH21 1 1
17 33591 1 1 42 ARG HH22 H -2.891 -15.404 -2.996 1.00 . A A . 109 ARG HH22 1 1
17 33592 1 1 42 ARG N N 1.142 -10.111 1.808 1.00 . A A . 109 ARG N 1 1
17 33593 1 1 42 ARG NE N -0.239 -13.677 -2.911 1.00 . A A . 109 ARG NE 1 1
17 33594 1 1 42 ARG NH1 N -1.029 -15.169 -1.396 1.00 . A A . 109 ARG NH1 1 1
17 33595 1 1 42 ARG NH2 N -2.188 -14.757 -3.288 1.00 . A A . 109 ARG NH2 1 1
17 33596 1 1 42 ARG O O 0.043 -13.345 2.627 1.00 . A A . 109 ARG O 1 1
17 33597 1 1 43 THR C C 1.463 -13.634 4.902 1.00 . A A . 110 THR C 1 1
17 33598 1 1 43 THR CA C 2.457 -13.653 3.743 1.00 . A A . 110 THR CA 1 1
17 33599 1 1 43 THR CB C 3.872 -13.406 4.268 1.00 . A A . 110 THR CB 1 1
17 33600 1 1 43 THR CG2 C 4.787 -13.027 3.102 1.00 . A A . 110 THR CG2 1 1
17 33601 1 1 43 THR H H 2.752 -11.903 2.523 1.00 . A A . 110 THR H 1 1
17 33602 1 1 43 THR HA H 2.415 -14.610 3.244 1.00 . A A . 110 THR HA 1 1
17 33603 1 1 43 THR HB H 4.246 -14.304 4.735 1.00 . A A . 110 THR HB 1 1
17 33604 1 1 43 THR HG1 H 3.863 -11.519 4.737 1.00 . A A . 110 THR HG1 1 1
17 33605 1 1 43 THR HG21 H 4.662 -13.741 2.301 1.00 . A A . 110 THR HG21 1 1
17 33606 1 1 43 THR HG22 H 4.529 -12.040 2.747 1.00 . A A . 110 THR HG22 1 1
17 33607 1 1 43 THR HG23 H 5.814 -13.034 3.433 1.00 . A A . 110 THR HG23 1 1
17 33608 1 1 43 THR N N 2.090 -12.575 2.785 1.00 . A A . 110 THR N 1 1
17 33609 1 1 43 THR O O 0.691 -14.553 5.089 1.00 . A A . 110 THR O 1 1
17 33610 1 1 43 THR OG1 O 3.848 -12.350 5.218 1.00 . A A . 110 THR OG1 1 1
17 33611 1 1 44 GLU C C -0.901 -12.721 6.395 1.00 . A A . 111 GLU C 1 1
17 33612 1 1 44 GLU CA C 0.551 -12.501 6.844 1.00 . A A . 111 GLU CA 1 1
17 33613 1 1 44 GLU CB C 0.675 -11.116 7.482 1.00 . A A . 111 GLU CB 1 1
17 33614 1 1 44 GLU CD C 2.453 -11.823 9.087 1.00 . A A . 111 GLU CD 1 1
17 33615 1 1 44 GLU CG C 2.120 -10.886 7.925 1.00 . A A . 111 GLU CG 1 1
17 33616 1 1 44 GLU H H 2.129 -11.874 5.525 1.00 . A A . 111 GLU H 1 1
17 33617 1 1 44 GLU HA H 0.814 -13.251 7.575 1.00 . A A . 111 GLU HA 1 1
17 33618 1 1 44 GLU HB2 H 0.394 -10.362 6.760 1.00 . A A . 111 GLU HB2 1 1
17 33619 1 1 44 GLU HB3 H 0.023 -11.055 8.340 1.00 . A A . 111 GLU HB3 1 1
17 33620 1 1 44 GLU HG2 H 2.786 -11.086 7.098 1.00 . A A . 111 GLU HG2 1 1
17 33621 1 1 44 GLU HG3 H 2.239 -9.862 8.245 1.00 . A A . 111 GLU HG3 1 1
17 33622 1 1 44 GLU N N 1.484 -12.593 5.686 1.00 . A A . 111 GLU N 1 1
17 33623 1 1 44 GLU O O -1.807 -12.655 7.199 1.00 . A A . 111 GLU O 1 1
17 33624 1 1 44 GLU OE1 O 2.160 -11.462 10.216 1.00 . A A . 111 GLU OE1 1 1
17 33625 1 1 44 GLU OE2 O 2.994 -12.885 8.830 1.00 . A A . 111 GLU OE2 1 1
17 33626 1 1 45 TYR C C -3.297 -11.866 4.607 1.00 . A A . 112 TYR C 1 1
17 33627 1 1 45 TYR CA C -2.538 -13.195 4.645 1.00 . A A . 112 TYR CA 1 1
17 33628 1 1 45 TYR CB C -3.266 -14.192 5.560 1.00 . A A . 112 TYR CB 1 1
17 33629 1 1 45 TYR CD1 C -1.566 -15.993 5.094 1.00 . A A . 112 TYR CD1 1 1
17 33630 1 1 45 TYR CD2 C -2.102 -15.474 7.402 1.00 . A A . 112 TYR CD2 1 1
17 33631 1 1 45 TYR CE1 C -0.659 -16.968 5.524 1.00 . A A . 112 TYR CE1 1 1
17 33632 1 1 45 TYR CE2 C -1.194 -16.450 7.832 1.00 . A A . 112 TYR CE2 1 1
17 33633 1 1 45 TYR CG C -2.288 -15.245 6.032 1.00 . A A . 112 TYR CG 1 1
17 33634 1 1 45 TYR CZ C -0.474 -17.197 6.893 1.00 . A A . 112 TYR CZ 1 1
17 33635 1 1 45 TYR H H -0.407 -13.018 4.475 1.00 . A A . 112 TYR H 1 1
17 33636 1 1 45 TYR HA H -2.499 -13.600 3.645 1.00 . A A . 112 TYR HA 1 1
17 33637 1 1 45 TYR HB2 H -3.691 -13.676 6.410 1.00 . A A . 112 TYR HB2 1 1
17 33638 1 1 45 TYR HB3 H -4.059 -14.668 5.005 1.00 . A A . 112 TYR HB3 1 1
17 33639 1 1 45 TYR HD1 H -1.709 -15.817 4.038 1.00 . A A . 112 TYR HD1 1 1
17 33640 1 1 45 TYR HD2 H -2.658 -14.898 8.127 1.00 . A A . 112 TYR HD2 1 1
17 33641 1 1 45 TYR HE1 H -0.103 -17.545 4.800 1.00 . A A . 112 TYR HE1 1 1
17 33642 1 1 45 TYR HE2 H -1.050 -16.627 8.887 1.00 . A A . 112 TYR HE2 1 1
17 33643 1 1 45 TYR HH H 0.128 -18.482 8.171 1.00 . A A . 112 TYR HH 1 1
17 33644 1 1 45 TYR N N -1.136 -12.974 5.128 1.00 . A A . 112 TYR N 1 1
17 33645 1 1 45 TYR O O -4.502 -11.824 4.759 1.00 . A A . 112 TYR O 1 1
17 33646 1 1 45 TYR OH O 0.422 -18.159 7.315 1.00 . A A . 112 TYR OH 1 1
17 33647 1 1 46 SER C C -3.028 -8.822 2.950 1.00 . A A . 113 SER C 1 1
17 33648 1 1 46 SER CA C -3.247 -9.434 4.339 1.00 . A A . 113 SER CA 1 1
17 33649 1 1 46 SER CB C -2.624 -8.527 5.400 1.00 . A A . 113 SER CB 1 1
17 33650 1 1 46 SER H H -1.624 -10.858 4.280 1.00 . A A . 113 SER H 1 1
17 33651 1 1 46 SER HA H -4.310 -9.523 4.524 1.00 . A A . 113 SER HA 1 1
17 33652 1 1 46 SER HB2 H -3.026 -8.776 6.369 1.00 . A A . 113 SER HB2 1 1
17 33653 1 1 46 SER HB3 H -1.552 -8.672 5.410 1.00 . A A . 113 SER HB3 1 1
17 33654 1 1 46 SER HG H -2.717 -6.642 5.874 1.00 . A A . 113 SER HG 1 1
17 33655 1 1 46 SER N N -2.593 -10.783 4.398 1.00 . A A . 113 SER N 1 1
17 33656 1 1 46 SER O O -2.595 -7.696 2.819 1.00 . A A . 113 SER O 1 1
17 33657 1 1 46 SER OG O -2.931 -7.172 5.102 1.00 . A A . 113 SER OG 1 1
17 33658 1 1 47 GLU C C -4.339 -8.141 0.154 1.00 . A A . 114 GLU C 1 1
17 33659 1 1 47 GLU CA C -3.142 -9.021 0.532 1.00 . A A . 114 GLU CA 1 1
17 33660 1 1 47 GLU CB C -3.041 -10.184 -0.464 1.00 . A A . 114 GLU CB 1 1
17 33661 1 1 47 GLU CD C -2.619 -10.769 -2.854 1.00 . A A . 114 GLU CD 1 1
17 33662 1 1 47 GLU CG C -2.481 -9.676 -1.794 1.00 . A A . 114 GLU CG 1 1
17 33663 1 1 47 GLU H H -3.679 -10.464 2.045 1.00 . A A . 114 GLU H 1 1
17 33664 1 1 47 GLU HA H -2.237 -8.434 0.492 1.00 . A A . 114 GLU HA 1 1
17 33665 1 1 47 GLU HB2 H -2.388 -10.945 -0.067 1.00 . A A . 114 GLU HB2 1 1
17 33666 1 1 47 GLU HB3 H -4.023 -10.604 -0.629 1.00 . A A . 114 GLU HB3 1 1
17 33667 1 1 47 GLU HG2 H -3.030 -8.799 -2.105 1.00 . A A . 114 GLU HG2 1 1
17 33668 1 1 47 GLU HG3 H -1.438 -9.424 -1.673 1.00 . A A . 114 GLU HG3 1 1
17 33669 1 1 47 GLU N N -3.328 -9.558 1.914 1.00 . A A . 114 GLU N 1 1
17 33670 1 1 47 GLU O O -4.193 -7.108 -0.467 1.00 . A A . 114 GLU O 1 1
17 33671 1 1 47 GLU OE1 O -3.741 -11.165 -3.127 1.00 . A A . 114 GLU OE1 1 1
17 33672 1 1 47 GLU OE2 O -1.601 -11.194 -3.375 1.00 . A A . 114 GLU OE2 1 1
17 33673 1 1 48 GLU C C -6.509 -6.286 0.589 1.00 . A A . 115 GLU C 1 1
17 33674 1 1 48 GLU CA C -6.734 -7.743 0.174 1.00 . A A . 115 GLU CA 1 1
17 33675 1 1 48 GLU CB C -7.973 -8.302 0.903 1.00 . A A . 115 GLU CB 1 1
17 33676 1 1 48 GLU CD C -9.558 -10.238 0.990 1.00 . A A . 115 GLU CD 1 1
17 33677 1 1 48 GLU CG C -8.573 -9.469 0.106 1.00 . A A . 115 GLU CG 1 1
17 33678 1 1 48 GLU H H -5.614 -9.389 1.016 1.00 . A A . 115 GLU H 1 1
17 33679 1 1 48 GLU HA H -6.894 -7.784 -0.894 1.00 . A A . 115 GLU HA 1 1
17 33680 1 1 48 GLU HB2 H -7.693 -8.643 1.887 1.00 . A A . 115 GLU HB2 1 1
17 33681 1 1 48 GLU HB3 H -8.719 -7.524 0.997 1.00 . A A . 115 GLU HB3 1 1
17 33682 1 1 48 GLU HG2 H -9.092 -9.083 -0.759 1.00 . A A . 115 GLU HG2 1 1
17 33683 1 1 48 GLU HG3 H -7.787 -10.134 -0.215 1.00 . A A . 115 GLU HG3 1 1
17 33684 1 1 48 GLU N N -5.523 -8.551 0.520 1.00 . A A . 115 GLU N 1 1
17 33685 1 1 48 GLU O O -6.750 -5.372 -0.175 1.00 . A A . 115 GLU O 1 1
17 33686 1 1 48 GLU OE1 O -9.307 -10.333 2.180 1.00 . A A . 115 GLU OE1 1 1
17 33687 1 1 48 GLU OE2 O -10.545 -10.720 0.461 1.00 . A A . 115 GLU OE2 1 1
17 33688 1 1 49 ASN C C -4.997 -3.912 1.196 1.00 . A A . 116 ASN C 1 1
17 33689 1 1 49 ASN CA C -5.839 -4.653 2.241 1.00 . A A . 116 ASN CA 1 1
17 33690 1 1 49 ASN CB C -5.128 -4.643 3.603 1.00 . A A . 116 ASN CB 1 1
17 33691 1 1 49 ASN CG C -5.282 -3.268 4.253 1.00 . A A . 116 ASN CG 1 1
17 33692 1 1 49 ASN H H -5.880 -6.805 2.399 1.00 . A A . 116 ASN H 1 1
17 33693 1 1 49 ASN HA H -6.797 -4.159 2.336 1.00 . A A . 116 ASN HA 1 1
17 33694 1 1 49 ASN HB2 H -5.569 -5.393 4.244 1.00 . A A . 116 ASN HB2 1 1
17 33695 1 1 49 ASN HB3 H -4.079 -4.859 3.471 1.00 . A A . 116 ASN HB3 1 1
17 33696 1 1 49 ASN HD21 H -4.465 -2.298 2.726 1.00 . A A . 116 ASN HD21 1 1
17 33697 1 1 49 ASN HD22 H -4.960 -1.323 4.025 1.00 . A A . 116 ASN HD22 1 1
17 33698 1 1 49 ASN N N -6.062 -6.057 1.792 1.00 . A A . 116 ASN N 1 1
17 33699 1 1 49 ASN ND2 N -4.868 -2.208 3.615 1.00 . A A . 116 ASN ND2 1 1
17 33700 1 1 49 ASN O O -5.280 -2.783 0.849 1.00 . A A . 116 ASN O 1 1
17 33701 1 1 49 ASN OD1 O -5.783 -3.156 5.354 1.00 . A A . 116 ASN OD1 1 1
17 33702 1 1 50 MET C C -3.978 -3.307 -1.457 1.00 . A A . 117 MET C 1 1
17 33703 1 1 50 MET CA C -3.103 -3.845 -0.324 1.00 . A A . 117 MET CA 1 1
17 33704 1 1 50 MET CB C -2.084 -4.832 -0.910 1.00 . A A . 117 MET CB 1 1
17 33705 1 1 50 MET CE C 0.488 -1.804 -1.667 1.00 . A A . 117 MET CE 1 1
17 33706 1 1 50 MET CG C -1.030 -4.058 -1.701 1.00 . A A . 117 MET CG 1 1
17 33707 1 1 50 MET H H -3.734 -5.434 0.993 1.00 . A A . 117 MET H 1 1
17 33708 1 1 50 MET HA H -2.579 -3.025 0.144 1.00 . A A . 117 MET HA 1 1
17 33709 1 1 50 MET HB2 H -1.603 -5.379 -0.114 1.00 . A A . 117 MET HB2 1 1
17 33710 1 1 50 MET HB3 H -2.588 -5.523 -1.571 1.00 . A A . 117 MET HB3 1 1
17 33711 1 1 50 MET HE1 H -0.412 -1.324 -2.025 1.00 . A A . 117 MET HE1 1 1
17 33712 1 1 50 MET HE2 H 1.098 -1.087 -1.134 1.00 . A A . 117 MET HE2 1 1
17 33713 1 1 50 MET HE3 H 1.044 -2.191 -2.507 1.00 . A A . 117 MET HE3 1 1
17 33714 1 1 50 MET HG2 H -0.439 -4.749 -2.283 1.00 . A A . 117 MET HG2 1 1
17 33715 1 1 50 MET HG3 H -1.519 -3.357 -2.361 1.00 . A A . 117 MET HG3 1 1
17 33716 1 1 50 MET N N -3.959 -4.531 0.694 1.00 . A A . 117 MET N 1 1
17 33717 1 1 50 MET O O -4.003 -2.123 -1.727 1.00 . A A . 117 MET O 1 1
17 33718 1 1 50 MET SD S 0.045 -3.161 -0.554 1.00 . A A . 117 MET SD 1 1
17 33719 1 1 51 LEU C C -6.561 -2.680 -2.713 1.00 . A A . 118 LEU C 1 1
17 33720 1 1 51 LEU CA C -5.561 -3.706 -3.245 1.00 . A A . 118 LEU CA 1 1
17 33721 1 1 51 LEU CB C -6.324 -4.895 -3.835 1.00 . A A . 118 LEU CB 1 1
17 33722 1 1 51 LEU CD1 C -6.149 -7.257 -4.628 1.00 . A A . 118 LEU CD1 1 1
17 33723 1 1 51 LEU CD2 C -4.346 -5.618 -5.196 1.00 . A A . 118 LEU CD2 1 1
17 33724 1 1 51 LEU CG C -5.356 -6.048 -4.126 1.00 . A A . 118 LEU CG 1 1
17 33725 1 1 51 LEU H H -4.656 -5.120 -1.895 1.00 . A A . 118 LEU H 1 1
17 33726 1 1 51 LEU HA H -4.951 -3.250 -4.010 1.00 . A A . 118 LEU HA 1 1
17 33727 1 1 51 LEU HB2 H -7.073 -5.226 -3.130 1.00 . A A . 118 LEU HB2 1 1
17 33728 1 1 51 LEU HB3 H -6.804 -4.593 -4.753 1.00 . A A . 118 LEU HB3 1 1
17 33729 1 1 51 LEU HD11 H -6.801 -6.951 -5.433 1.00 . A A . 118 LEU HD11 1 1
17 33730 1 1 51 LEU HD12 H -5.466 -8.013 -4.986 1.00 . A A . 118 LEU HD12 1 1
17 33731 1 1 51 LEU HD13 H -6.742 -7.660 -3.819 1.00 . A A . 118 LEU HD13 1 1
17 33732 1 1 51 LEU HD21 H -4.853 -5.065 -5.974 1.00 . A A . 118 LEU HD21 1 1
17 33733 1 1 51 LEU HD22 H -3.589 -4.993 -4.746 1.00 . A A . 118 LEU HD22 1 1
17 33734 1 1 51 LEU HD23 H -3.879 -6.493 -5.625 1.00 . A A . 118 LEU HD23 1 1
17 33735 1 1 51 LEU HG H -4.833 -6.316 -3.220 1.00 . A A . 118 LEU HG 1 1
17 33736 1 1 51 LEU N N -4.693 -4.170 -2.127 1.00 . A A . 118 LEU N 1 1
17 33737 1 1 51 LEU O O -6.855 -1.691 -3.355 1.00 . A A . 118 LEU O 1 1
17 33738 1 1 52 PHE C C -7.550 -0.523 -1.114 1.00 . A A . 119 PHE C 1 1
17 33739 1 1 52 PHE CA C -8.072 -1.956 -0.955 1.00 . A A . 119 PHE CA 1 1
17 33740 1 1 52 PHE CB C -8.271 -2.272 0.538 1.00 . A A . 119 PHE CB 1 1
17 33741 1 1 52 PHE CD1 C -10.774 -2.403 0.779 1.00 . A A . 119 PHE CD1 1 1
17 33742 1 1 52 PHE CD2 C -9.618 -0.484 1.702 1.00 . A A . 119 PHE CD2 1 1
17 33743 1 1 52 PHE CE1 C -11.995 -1.884 1.226 1.00 . A A . 119 PHE CE1 1 1
17 33744 1 1 52 PHE CE2 C -10.839 0.035 2.151 1.00 . A A . 119 PHE CE2 1 1
17 33745 1 1 52 PHE CG C -9.586 -1.704 1.017 1.00 . A A . 119 PHE CG 1 1
17 33746 1 1 52 PHE CZ C -12.027 -0.666 1.912 1.00 . A A . 119 PHE CZ 1 1
17 33747 1 1 52 PHE H H -6.832 -3.721 -1.049 1.00 . A A . 119 PHE H 1 1
17 33748 1 1 52 PHE HA H -9.016 -2.054 -1.475 1.00 . A A . 119 PHE HA 1 1
17 33749 1 1 52 PHE HB2 H -8.277 -3.342 0.684 1.00 . A A . 119 PHE HB2 1 1
17 33750 1 1 52 PHE HB3 H -7.465 -1.838 1.113 1.00 . A A . 119 PHE HB3 1 1
17 33751 1 1 52 PHE HD1 H -10.749 -3.345 0.250 1.00 . A A . 119 PHE HD1 1 1
17 33752 1 1 52 PHE HD2 H -8.701 0.058 1.887 1.00 . A A . 119 PHE HD2 1 1
17 33753 1 1 52 PHE HE1 H -12.911 -2.426 1.041 1.00 . A A . 119 PHE HE1 1 1
17 33754 1 1 52 PHE HE2 H -10.864 0.977 2.680 1.00 . A A . 119 PHE HE2 1 1
17 33755 1 1 52 PHE HZ H -12.968 -0.267 2.257 1.00 . A A . 119 PHE HZ 1 1
17 33756 1 1 52 PHE N N -7.085 -2.913 -1.542 1.00 . A A . 119 PHE N 1 1
17 33757 1 1 52 PHE O O -8.310 0.416 -1.259 1.00 . A A . 119 PHE O 1 1
17 33758 1 1 53 TRP C C -5.621 1.402 -2.714 1.00 . A A . 120 TRP C 1 1
17 33759 1 1 53 TRP CA C -5.676 1.016 -1.232 1.00 . A A . 120 TRP CA 1 1
17 33760 1 1 53 TRP CB C -4.263 1.026 -0.644 1.00 . A A . 120 TRP CB 1 1
17 33761 1 1 53 TRP CD1 C -4.091 3.300 0.454 1.00 . A A . 120 TRP CD1 1 1
17 33762 1 1 53 TRP CD2 C -2.870 3.148 -1.428 1.00 . A A . 120 TRP CD2 1 1
17 33763 1 1 53 TRP CE2 C -2.681 4.458 -0.928 1.00 . A A . 120 TRP CE2 1 1
17 33764 1 1 53 TRP CE3 C -2.209 2.789 -2.612 1.00 . A A . 120 TRP CE3 1 1
17 33765 1 1 53 TRP CG C -3.770 2.434 -0.534 1.00 . A A . 120 TRP CG 1 1
17 33766 1 1 53 TRP CH2 C -1.212 5.002 -2.763 1.00 . A A . 120 TRP CH2 1 1
17 33767 1 1 53 TRP CZ2 C -1.862 5.378 -1.583 1.00 . A A . 120 TRP CZ2 1 1
17 33768 1 1 53 TRP CZ3 C -1.385 3.711 -3.276 1.00 . A A . 120 TRP CZ3 1 1
17 33769 1 1 53 TRP H H -5.663 -1.121 -0.969 1.00 . A A . 120 TRP H 1 1
17 33770 1 1 53 TRP HA H -6.291 1.726 -0.699 1.00 . A A . 120 TRP HA 1 1
17 33771 1 1 53 TRP HB2 H -4.281 0.575 0.336 1.00 . A A . 120 TRP HB2 1 1
17 33772 1 1 53 TRP HB3 H -3.602 0.463 -1.287 1.00 . A A . 120 TRP HB3 1 1
17 33773 1 1 53 TRP HD1 H -4.743 3.087 1.289 1.00 . A A . 120 TRP HD1 1 1
17 33774 1 1 53 TRP HE1 H -3.507 5.297 0.793 1.00 . A A . 120 TRP HE1 1 1
17 33775 1 1 53 TRP HE3 H -2.336 1.796 -3.013 1.00 . A A . 120 TRP HE3 1 1
17 33776 1 1 53 TRP HH2 H -0.576 5.706 -3.279 1.00 . A A . 120 TRP HH2 1 1
17 33777 1 1 53 TRP HZ2 H -1.732 6.373 -1.183 1.00 . A A . 120 TRP HZ2 1 1
17 33778 1 1 53 TRP HZ3 H -0.882 3.422 -4.188 1.00 . A A . 120 TRP HZ3 1 1
17 33779 1 1 53 TRP N N -6.256 -0.350 -1.087 1.00 . A A . 120 TRP N 1 1
17 33780 1 1 53 TRP NE1 N -3.444 4.501 0.223 1.00 . A A . 120 TRP NE1 1 1
17 33781 1 1 53 TRP O O -6.001 2.492 -3.093 1.00 . A A . 120 TRP O 1 1
17 33782 1 1 54 LEU C C -6.505 0.964 -5.573 1.00 . A A . 121 LEU C 1 1
17 33783 1 1 54 LEU CA C -5.086 0.853 -5.014 1.00 . A A . 121 LEU CA 1 1
17 33784 1 1 54 LEU CB C -4.322 -0.234 -5.783 1.00 . A A . 121 LEU CB 1 1
17 33785 1 1 54 LEU CD1 C -2.223 -1.602 -5.717 1.00 . A A . 121 LEU CD1 1 1
17 33786 1 1 54 LEU CD2 C -2.065 0.862 -6.076 1.00 . A A . 121 LEU CD2 1 1
17 33787 1 1 54 LEU CG C -2.844 -0.251 -5.356 1.00 . A A . 121 LEU CG 1 1
17 33788 1 1 54 LEU H H -4.857 -0.355 -3.231 1.00 . A A . 121 LEU H 1 1
17 33789 1 1 54 LEU HA H -4.587 1.801 -5.136 1.00 . A A . 121 LEU HA 1 1
17 33790 1 1 54 LEU HB2 H -4.768 -1.199 -5.578 1.00 . A A . 121 LEU HB2 1 1
17 33791 1 1 54 LEU HB3 H -4.389 -0.034 -6.841 1.00 . A A . 121 LEU HB3 1 1
17 33792 1 1 54 LEU HD11 H -2.780 -2.392 -5.237 1.00 . A A . 121 LEU HD11 1 1
17 33793 1 1 54 LEU HD12 H -2.257 -1.737 -6.789 1.00 . A A . 121 LEU HD12 1 1
17 33794 1 1 54 LEU HD13 H -1.197 -1.628 -5.383 1.00 . A A . 121 LEU HD13 1 1
17 33795 1 1 54 LEU HD21 H -2.267 0.820 -7.136 1.00 . A A . 121 LEU HD21 1 1
17 33796 1 1 54 LEU HD22 H -2.362 1.826 -5.692 1.00 . A A . 121 LEU HD22 1 1
17 33797 1 1 54 LEU HD23 H -1.007 0.722 -5.910 1.00 . A A . 121 LEU HD23 1 1
17 33798 1 1 54 LEU HG H -2.778 -0.104 -4.287 1.00 . A A . 121 LEU HG 1 1
17 33799 1 1 54 LEU N N -5.155 0.519 -3.559 1.00 . A A . 121 LEU N 1 1
17 33800 1 1 54 LEU O O -6.821 1.881 -6.305 1.00 . A A . 121 LEU O 1 1
17 33801 1 1 55 ALA C C -9.382 1.445 -5.321 1.00 . A A . 122 ALA C 1 1
17 33802 1 1 55 ALA CA C -8.760 0.115 -5.750 1.00 . A A . 122 ALA CA 1 1
17 33803 1 1 55 ALA CB C -9.578 -1.048 -5.181 1.00 . A A . 122 ALA CB 1 1
17 33804 1 1 55 ALA H H -7.096 -0.686 -4.639 1.00 . A A . 122 ALA H 1 1
17 33805 1 1 55 ALA HA H -8.747 0.054 -6.828 1.00 . A A . 122 ALA HA 1 1
17 33806 1 1 55 ALA HB1 H -9.007 -1.961 -5.258 1.00 . A A . 122 ALA HB1 1 1
17 33807 1 1 55 ALA HB2 H -9.809 -0.854 -4.145 1.00 . A A . 122 ALA HB2 1 1
17 33808 1 1 55 ALA HB3 H -10.497 -1.150 -5.743 1.00 . A A . 122 ALA HB3 1 1
17 33809 1 1 55 ALA N N -7.366 0.045 -5.233 1.00 . A A . 122 ALA N 1 1
17 33810 1 1 55 ALA O O -10.156 2.043 -6.043 1.00 . A A . 122 ALA O 1 1
17 33811 1 1 56 CYS C C -8.893 4.373 -4.371 1.00 . A A . 123 CYS C 1 1
17 33812 1 1 56 CYS CA C -9.609 3.211 -3.674 1.00 . A A . 123 CYS CA 1 1
17 33813 1 1 56 CYS CB C -9.413 3.327 -2.160 1.00 . A A . 123 CYS CB 1 1
17 33814 1 1 56 CYS H H -8.418 1.419 -3.584 1.00 . A A . 123 CYS H 1 1
17 33815 1 1 56 CYS HA H -10.664 3.249 -3.904 1.00 . A A . 123 CYS HA 1 1
17 33816 1 1 56 CYS HB2 H -8.374 3.158 -1.919 1.00 . A A . 123 CYS HB2 1 1
17 33817 1 1 56 CYS HB3 H -9.702 4.315 -1.835 1.00 . A A . 123 CYS HB3 1 1
17 33818 1 1 56 CYS HG H -11.133 2.554 -0.852 1.00 . A A . 123 CYS HG 1 1
17 33819 1 1 56 CYS N N -9.045 1.916 -4.150 1.00 . A A . 123 CYS N 1 1
17 33820 1 1 56 CYS O O -9.504 5.360 -4.733 1.00 . A A . 123 CYS O 1 1
17 33821 1 1 56 CYS SG S -10.436 2.091 -1.323 1.00 . A A . 123 CYS SG 1 1
17 33822 1 1 57 GLU C C -6.964 5.233 -6.743 1.00 . A A . 124 GLU C 1 1
17 33823 1 1 57 GLU CA C -6.851 5.377 -5.224 1.00 . A A . 124 GLU CA 1 1
17 33824 1 1 57 GLU CB C -5.380 5.333 -4.803 1.00 . A A . 124 GLU CB 1 1
17 33825 1 1 57 GLU CD C -3.193 6.537 -4.889 1.00 . A A . 124 GLU CD 1 1
17 33826 1 1 57 GLU CG C -4.657 6.574 -5.331 1.00 . A A . 124 GLU CG 1 1
17 33827 1 1 57 GLU H H -7.128 3.470 -4.247 1.00 . A A . 124 GLU H 1 1
17 33828 1 1 57 GLU HA H -7.284 6.327 -4.947 1.00 . A A . 124 GLU HA 1 1
17 33829 1 1 57 GLU HB2 H -5.316 5.309 -3.725 1.00 . A A . 124 GLU HB2 1 1
17 33830 1 1 57 GLU HB3 H -4.916 4.448 -5.211 1.00 . A A . 124 GLU HB3 1 1
17 33831 1 1 57 GLU HG2 H -4.708 6.588 -6.409 1.00 . A A . 124 GLU HG2 1 1
17 33832 1 1 57 GLU HG3 H -5.128 7.461 -4.935 1.00 . A A . 124 GLU HG3 1 1
17 33833 1 1 57 GLU N N -7.603 4.271 -4.556 1.00 . A A . 124 GLU N 1 1
17 33834 1 1 57 GLU O O -6.767 6.181 -7.476 1.00 . A A . 124 GLU O 1 1
17 33835 1 1 57 GLU OE1 O -2.428 5.811 -5.503 1.00 . A A . 124 GLU OE1 1 1
17 33836 1 1 57 GLU OE2 O -2.862 7.235 -3.945 1.00 . A A . 124 GLU OE2 1 1
17 33837 1 1 58 GLU C C -8.728 4.627 -9.132 1.00 . A A . 125 GLU C 1 1
17 33838 1 1 58 GLU CA C -7.450 3.908 -8.700 1.00 . A A . 125 GLU CA 1 1
17 33839 1 1 58 GLU CB C -7.552 2.422 -9.049 1.00 . A A . 125 GLU CB 1 1
17 33840 1 1 58 GLU CD C -7.632 0.771 -10.924 1.00 . A A . 125 GLU CD 1 1
17 33841 1 1 58 GLU CG C -7.656 2.259 -10.567 1.00 . A A . 125 GLU CG 1 1
17 33842 1 1 58 GLU H H -7.480 3.318 -6.626 1.00 . A A . 125 GLU H 1 1
17 33843 1 1 58 GLU HA H -6.599 4.346 -9.203 1.00 . A A . 125 GLU HA 1 1
17 33844 1 1 58 GLU HB2 H -6.673 1.906 -8.689 1.00 . A A . 125 GLU HB2 1 1
17 33845 1 1 58 GLU HB3 H -8.431 2.002 -8.583 1.00 . A A . 125 GLU HB3 1 1
17 33846 1 1 58 GLU HG2 H -8.580 2.698 -10.913 1.00 . A A . 125 GLU HG2 1 1
17 33847 1 1 58 GLU HG3 H -6.822 2.754 -11.040 1.00 . A A . 125 GLU HG3 1 1
17 33848 1 1 58 GLU N N -7.303 4.072 -7.227 1.00 . A A . 125 GLU N 1 1
17 33849 1 1 58 GLU O O -8.771 5.301 -10.142 1.00 . A A . 125 GLU O 1 1
17 33850 1 1 58 GLU OE1 O -6.976 0.024 -10.217 1.00 . A A . 125 GLU OE1 1 1
17 33851 1 1 58 GLU OE2 O -8.269 0.406 -11.898 1.00 . A A . 125 GLU OE2 1 1
17 33852 1 1 59 LEU C C -10.833 6.663 -8.831 1.00 . A A . 126 LEU C 1 1
17 33853 1 1 59 LEU CA C -11.058 5.152 -8.686 1.00 . A A . 126 LEU CA 1 1
17 33854 1 1 59 LEU CB C -12.041 4.866 -7.541 1.00 . A A . 126 LEU CB 1 1
17 33855 1 1 59 LEU CD1 C -13.920 5.317 -9.159 1.00 . A A . 126 LEU CD1 1 1
17 33856 1 1 59 LEU CD2 C -14.382 5.080 -6.711 1.00 . A A . 126 LEU CD2 1 1
17 33857 1 1 59 LEU CG C -13.378 5.591 -7.751 1.00 . A A . 126 LEU CG 1 1
17 33858 1 1 59 LEU H H -9.703 3.935 -7.550 1.00 . A A . 126 LEU H 1 1
17 33859 1 1 59 LEU HA H -11.443 4.749 -9.608 1.00 . A A . 126 LEU HA 1 1
17 33860 1 1 59 LEU HB2 H -12.222 3.805 -7.492 1.00 . A A . 126 LEU HB2 1 1
17 33861 1 1 59 LEU HB3 H -11.603 5.194 -6.610 1.00 . A A . 126 LEU HB3 1 1
17 33862 1 1 59 LEU HD11 H -13.734 4.286 -9.423 1.00 . A A . 126 LEU HD11 1 1
17 33863 1 1 59 LEU HD12 H -14.982 5.509 -9.184 1.00 . A A . 126 LEU HD12 1 1
17 33864 1 1 59 LEU HD13 H -13.426 5.962 -9.866 1.00 . A A . 126 LEU HD13 1 1
17 33865 1 1 59 LEU HD21 H -14.004 5.277 -5.719 1.00 . A A . 126 LEU HD21 1 1
17 33866 1 1 59 LEU HD22 H -15.327 5.585 -6.844 1.00 . A A . 126 LEU HD22 1 1
17 33867 1 1 59 LEU HD23 H -14.522 4.017 -6.838 1.00 . A A . 126 LEU HD23 1 1
17 33868 1 1 59 LEU HG H -13.239 6.653 -7.618 1.00 . A A . 126 LEU HG 1 1
17 33869 1 1 59 LEU N N -9.768 4.487 -8.358 1.00 . A A . 126 LEU N 1 1
17 33870 1 1 59 LEU O O -11.726 7.403 -9.191 1.00 . A A . 126 LEU O 1 1
17 33871 1 1 60 LYS C C -9.014 8.928 -10.142 1.00 . A A . 127 LYS C 1 1
17 33872 1 1 60 LYS CA C -9.379 8.596 -8.694 1.00 . A A . 127 LYS CA 1 1
17 33873 1 1 60 LYS CB C -8.215 8.982 -7.779 1.00 . A A . 127 LYS CB 1 1
17 33874 1 1 60 LYS CD C -7.119 10.919 -6.642 1.00 . A A . 127 LYS CD 1 1
17 33875 1 1 60 LYS CE C -5.793 10.162 -6.732 1.00 . A A . 127 LYS CE 1 1
17 33876 1 1 60 LYS CG C -8.031 10.502 -7.797 1.00 . A A . 127 LYS CG 1 1
17 33877 1 1 60 LYS H H -8.921 6.534 -8.285 1.00 . A A . 127 LYS H 1 1
17 33878 1 1 60 LYS HA H -10.261 9.153 -8.408 1.00 . A A . 127 LYS HA 1 1
17 33879 1 1 60 LYS HB2 H -8.428 8.656 -6.770 1.00 . A A . 127 LYS HB2 1 1
17 33880 1 1 60 LYS HB3 H -7.311 8.508 -8.127 1.00 . A A . 127 LYS HB3 1 1
17 33881 1 1 60 LYS HD2 H -6.932 11.982 -6.698 1.00 . A A . 127 LYS HD2 1 1
17 33882 1 1 60 LYS HD3 H -7.598 10.688 -5.703 1.00 . A A . 127 LYS HD3 1 1
17 33883 1 1 60 LYS HE2 H -5.044 10.674 -6.146 1.00 . A A . 127 LYS HE2 1 1
17 33884 1 1 60 LYS HE3 H -5.923 9.159 -6.353 1.00 . A A . 127 LYS HE3 1 1
17 33885 1 1 60 LYS HG2 H -7.585 10.799 -8.735 1.00 . A A . 127 LYS HG2 1 1
17 33886 1 1 60 LYS HG3 H -8.990 10.983 -7.685 1.00 . A A . 127 LYS HG3 1 1
17 33887 1 1 60 LYS HZ1 H -5.721 10.928 -8.668 1.00 . A A . 127 LYS HZ1 1 1
17 33888 1 1 60 LYS HZ2 H -4.312 10.105 -8.196 1.00 . A A . 127 LYS HZ2 1 1
17 33889 1 1 60 LYS HZ3 H -5.710 9.231 -8.593 1.00 . A A . 127 LYS HZ3 1 1
17 33890 1 1 60 LYS N N -9.645 7.134 -8.563 1.00 . A A . 127 LYS N 1 1
17 33891 1 1 60 LYS NZ N -5.351 10.101 -8.154 1.00 . A A . 127 LYS NZ 1 1
17 33892 1 1 60 LYS O O -9.136 10.056 -10.578 1.00 . A A . 127 LYS O 1 1
17 33893 1 1 61 ALA C C -9.450 8.334 -13.166 1.00 . A A . 128 ALA C 1 1
17 33894 1 1 61 ALA CA C -8.189 8.234 -12.310 1.00 . A A . 128 ALA CA 1 1
17 33895 1 1 61 ALA CB C -7.295 7.110 -12.838 1.00 . A A . 128 ALA CB 1 1
17 33896 1 1 61 ALA H H -8.467 7.055 -10.528 1.00 . A A . 128 ALA H 1 1
17 33897 1 1 61 ALA HA H -7.669 9.177 -12.366 1.00 . A A . 128 ALA HA 1 1
17 33898 1 1 61 ALA HB1 H -6.603 6.807 -12.066 1.00 . A A . 128 ALA HB1 1 1
17 33899 1 1 61 ALA HB2 H -7.907 6.264 -13.122 1.00 . A A . 128 ALA HB2 1 1
17 33900 1 1 61 ALA HB3 H -6.746 7.460 -13.699 1.00 . A A . 128 ALA HB3 1 1
17 33901 1 1 61 ALA N N -8.564 7.959 -10.894 1.00 . A A . 128 ALA N 1 1
17 33902 1 1 61 ALA O O -9.490 9.064 -14.138 1.00 . A A . 128 ALA O 1 1
17 33903 1 1 62 GLU C C -12.093 9.185 -13.821 1.00 . A A . 129 GLU C 1 1
17 33904 1 1 62 GLU CA C -11.736 7.711 -13.626 1.00 . A A . 129 GLU CA 1 1
17 33905 1 1 62 GLU CB C -12.871 7.001 -12.888 1.00 . A A . 129 GLU CB 1 1
17 33906 1 1 62 GLU CD C -11.926 4.827 -13.689 1.00 . A A . 129 GLU CD 1 1
17 33907 1 1 62 GLU CG C -12.417 5.601 -12.465 1.00 . A A . 129 GLU CG 1 1
17 33908 1 1 62 GLU H H -10.448 7.047 -12.029 1.00 . A A . 129 GLU H 1 1
17 33909 1 1 62 GLU HA H -11.580 7.248 -14.588 1.00 . A A . 129 GLU HA 1 1
17 33910 1 1 62 GLU HB2 H -13.143 7.574 -12.013 1.00 . A A . 129 GLU HB2 1 1
17 33911 1 1 62 GLU HB3 H -13.723 6.917 -13.539 1.00 . A A . 129 GLU HB3 1 1
17 33912 1 1 62 GLU HG2 H -11.615 5.685 -11.746 1.00 . A A . 129 GLU HG2 1 1
17 33913 1 1 62 GLU HG3 H -13.247 5.074 -12.020 1.00 . A A . 129 GLU HG3 1 1
17 33914 1 1 62 GLU N N -10.487 7.625 -12.819 1.00 . A A . 129 GLU N 1 1
17 33915 1 1 62 GLU O O -12.031 9.714 -14.913 1.00 . A A . 129 GLU O 1 1
17 33916 1 1 62 GLU OE1 O -12.552 4.943 -14.730 1.00 . A A . 129 GLU OE1 1 1
17 33917 1 1 62 GLU OE2 O -10.932 4.130 -13.566 1.00 . A A . 129 GLU OE2 1 1
17 33918 1 1 63 ALA C C -14.175 11.472 -13.465 1.00 . A A . 130 ALA C 1 1
17 33919 1 1 63 ALA CA C -12.786 11.300 -12.840 1.00 . A A . 130 ALA CA 1 1
17 33920 1 1 63 ALA CB C -11.735 12.025 -13.705 1.00 . A A . 130 ALA CB 1 1
17 33921 1 1 63 ALA H H -12.463 9.397 -11.890 1.00 . A A . 130 ALA H 1 1
17 33922 1 1 63 ALA HA H -12.750 11.708 -11.839 1.00 . A A . 130 ALA HA 1 1
17 33923 1 1 63 ALA HB1 H -10.788 11.515 -13.620 1.00 . A A . 130 ALA HB1 1 1
17 33924 1 1 63 ALA HB2 H -12.044 12.031 -14.741 1.00 . A A . 130 ALA HB2 1 1
17 33925 1 1 63 ALA HB3 H -11.624 13.044 -13.359 1.00 . A A . 130 ALA HB3 1 1
17 33926 1 1 63 ALA N N -12.442 9.851 -12.758 1.00 . A A . 130 ALA N 1 1
17 33927 1 1 63 ALA O O -14.787 12.518 -13.366 1.00 . A A . 130 ALA O 1 1
17 33928 1 1 64 ASN C C -17.115 10.646 -13.760 1.00 . A A . 131 ASN C 1 1
17 33929 1 1 64 ASN CA C -15.993 10.557 -14.799 1.00 . A A . 131 ASN CA 1 1
17 33930 1 1 64 ASN CB C -16.201 9.316 -15.677 1.00 . A A . 131 ASN CB 1 1
17 33931 1 1 64 ASN CG C -14.876 8.926 -16.341 1.00 . A A . 131 ASN CG 1 1
17 33932 1 1 64 ASN H H -14.151 9.628 -14.219 1.00 . A A . 131 ASN H 1 1
17 33933 1 1 64 ASN HA H -16.014 11.435 -15.423 1.00 . A A . 131 ASN HA 1 1
17 33934 1 1 64 ASN HB2 H -16.551 8.496 -15.067 1.00 . A A . 131 ASN HB2 1 1
17 33935 1 1 64 ASN HB3 H -16.933 9.534 -16.441 1.00 . A A . 131 ASN HB3 1 1
17 33936 1 1 64 ASN HD21 H -14.054 8.272 -14.654 1.00 . A A . 131 ASN HD21 1 1
17 33937 1 1 64 ASN HD22 H -13.066 8.157 -16.029 1.00 . A A . 131 ASN HD22 1 1
17 33938 1 1 64 ASN N N -14.663 10.459 -14.133 1.00 . A A . 131 ASN N 1 1
17 33939 1 1 64 ASN ND2 N -13.920 8.408 -15.614 1.00 . A A . 131 ASN ND2 1 1
17 33940 1 1 64 ASN O O -16.957 11.224 -12.704 1.00 . A A . 131 ASN O 1 1
17 33941 1 1 64 ASN OD1 O -14.708 9.094 -17.532 1.00 . A A . 131 ASN OD1 1 1
17 33942 1 1 65 GLN C C -20.331 8.935 -13.354 1.00 . A A . 132 GLN C 1 1
17 33943 1 1 65 GLN CA C -19.403 10.132 -13.114 1.00 . A A . 132 GLN CA 1 1
17 33944 1 1 65 GLN CB C -20.184 11.430 -13.337 1.00 . A A . 132 GLN CB 1 1
17 33945 1 1 65 GLN CD C -20.444 12.076 -10.937 1.00 . A A . 132 GLN CD 1 1
17 33946 1 1 65 GLN CG C -21.185 11.630 -12.198 1.00 . A A . 132 GLN CG 1 1
17 33947 1 1 65 GLN H H -18.359 9.627 -14.929 1.00 . A A . 132 GLN H 1 1
17 33948 1 1 65 GLN HA H -19.035 10.105 -12.099 1.00 . A A . 132 GLN HA 1 1
17 33949 1 1 65 GLN HB2 H -19.495 12.263 -13.363 1.00 . A A . 132 GLN HB2 1 1
17 33950 1 1 65 GLN HB3 H -20.715 11.373 -14.275 1.00 . A A . 132 GLN HB3 1 1
17 33951 1 1 65 GLN HE21 H -21.617 11.046 -9.712 1.00 . A A . 132 GLN HE21 1 1
17 33952 1 1 65 GLN HE22 H -20.378 11.929 -8.959 1.00 . A A . 132 GLN HE22 1 1
17 33953 1 1 65 GLN HG2 H -21.904 12.386 -12.481 1.00 . A A . 132 GLN HG2 1 1
17 33954 1 1 65 GLN HG3 H -21.699 10.701 -12.001 1.00 . A A . 132 GLN HG3 1 1
17 33955 1 1 65 GLN N N -18.256 10.080 -14.067 1.00 . A A . 132 GLN N 1 1
17 33956 1 1 65 GLN NE2 N -20.847 11.648 -9.772 1.00 . A A . 132 GLN NE2 1 1
17 33957 1 1 65 GLN O O -20.933 8.414 -12.435 1.00 . A A . 132 GLN O 1 1
17 33958 1 1 65 GLN OE1 O -19.489 12.823 -11.012 1.00 . A A . 132 GLN OE1 1 1
17 33959 1 1 66 HIS C C -20.666 6.032 -14.468 1.00 . A A . 133 HIS C 1 1
17 33960 1 1 66 HIS CA C -21.358 7.338 -14.865 1.00 . A A . 133 HIS CA 1 1
17 33961 1 1 66 HIS CB C -21.708 7.310 -16.356 1.00 . A A . 133 HIS CB 1 1
17 33962 1 1 66 HIS CD2 C -22.266 9.845 -16.760 1.00 . A A . 133 HIS CD2 1 1
17 33963 1 1 66 HIS CE1 C -24.362 9.630 -17.266 1.00 . A A . 133 HIS CE1 1 1
17 33964 1 1 66 HIS CG C -22.556 8.505 -16.694 1.00 . A A . 133 HIS CG 1 1
17 33965 1 1 66 HIS H H -19.972 8.931 -15.309 1.00 . A A . 133 HIS H 1 1
17 33966 1 1 66 HIS HA H -22.266 7.441 -14.286 1.00 . A A . 133 HIS HA 1 1
17 33967 1 1 66 HIS HB2 H -20.801 7.335 -16.942 1.00 . A A . 133 HIS HB2 1 1
17 33968 1 1 66 HIS HB3 H -22.255 6.406 -16.580 1.00 . A A . 133 HIS HB3 1 1
17 33969 1 1 66 HIS HD1 H -24.416 7.560 -17.064 1.00 . A A . 133 HIS HD1 1 1
17 33970 1 1 66 HIS HD2 H -21.299 10.283 -16.562 1.00 . A A . 133 HIS HD2 1 1
17 33971 1 1 66 HIS HE1 H -25.381 9.851 -17.546 1.00 . A A . 133 HIS HE1 1 1
17 33972 1 1 66 HIS N N -20.459 8.496 -14.579 1.00 . A A . 133 HIS N 1 1
17 33973 1 1 66 HIS ND1 N -23.898 8.391 -17.020 1.00 . A A . 133 HIS ND1 1 1
17 33974 1 1 66 HIS NE2 N -23.408 10.554 -17.121 1.00 . A A . 133 HIS NE2 1 1
17 33975 1 1 66 HIS O O -21.275 5.155 -13.888 1.00 . A A . 133 HIS O 1 1
17 33976 1 1 67 VAL C C -18.323 4.751 -12.884 1.00 . A A . 134 VAL C 1 1
17 33977 1 1 67 VAL CA C -18.691 4.641 -14.365 1.00 . A A . 134 VAL CA 1 1
17 33978 1 1 67 VAL CB C -17.431 4.477 -15.226 1.00 . A A . 134 VAL CB 1 1
17 33979 1 1 67 VAL CG1 C -16.710 5.820 -15.330 1.00 . A A . 134 VAL CG1 1 1
17 33980 1 1 67 VAL CG2 C -16.492 3.435 -14.601 1.00 . A A . 134 VAL CG2 1 1
17 33981 1 1 67 VAL H H -18.907 6.606 -15.209 1.00 . A A . 134 VAL H 1 1
17 33982 1 1 67 VAL HA H -19.345 3.795 -14.514 1.00 . A A . 134 VAL HA 1 1
17 33983 1 1 67 VAL HB H -17.719 4.153 -16.216 1.00 . A A . 134 VAL HB 1 1
17 33984 1 1 67 VAL HG11 H -16.651 6.272 -14.351 1.00 . A A . 134 VAL HG11 1 1
17 33985 1 1 67 VAL HG12 H -15.714 5.666 -15.718 1.00 . A A . 134 VAL HG12 1 1
17 33986 1 1 67 VAL HG13 H -17.259 6.471 -15.995 1.00 . A A . 134 VAL HG13 1 1
17 33987 1 1 67 VAL HG21 H -17.060 2.561 -14.318 1.00 . A A . 134 VAL HG21 1 1
17 33988 1 1 67 VAL HG22 H -15.736 3.155 -15.319 1.00 . A A . 134 VAL HG22 1 1
17 33989 1 1 67 VAL HG23 H -16.019 3.855 -13.726 1.00 . A A . 134 VAL HG23 1 1
17 33990 1 1 67 VAL N N -19.399 5.892 -14.754 1.00 . A A . 134 VAL N 1 1
17 33991 1 1 67 VAL O O -18.050 3.772 -12.218 1.00 . A A . 134 VAL O 1 1
17 33992 1 1 68 VAL C C -19.029 5.358 -10.093 1.00 . A A . 135 VAL C 1 1
17 33993 1 1 68 VAL CA C -18.023 6.155 -10.927 1.00 . A A . 135 VAL CA 1 1
17 33994 1 1 68 VAL CB C -18.147 7.652 -10.613 1.00 . A A . 135 VAL CB 1 1
17 33995 1 1 68 VAL CG1 C -18.155 7.881 -9.098 1.00 . A A . 135 VAL CG1 1 1
17 33996 1 1 68 VAL CG2 C -16.966 8.400 -11.238 1.00 . A A . 135 VAL CG2 1 1
17 33997 1 1 68 VAL H H -18.586 6.715 -12.926 1.00 . A A . 135 VAL H 1 1
17 33998 1 1 68 VAL HA H -17.020 5.817 -10.720 1.00 . A A . 135 VAL HA 1 1
17 33999 1 1 68 VAL HB H -19.070 8.026 -11.032 1.00 . A A . 135 VAL HB 1 1
17 34000 1 1 68 VAL HG11 H -17.402 7.262 -8.636 1.00 . A A . 135 VAL HG11 1 1
17 34001 1 1 68 VAL HG12 H -17.945 8.920 -8.889 1.00 . A A . 135 VAL HG12 1 1
17 34002 1 1 68 VAL HG13 H -19.127 7.625 -8.703 1.00 . A A . 135 VAL HG13 1 1
17 34003 1 1 68 VAL HG21 H -16.041 7.942 -10.923 1.00 . A A . 135 VAL HG21 1 1
17 34004 1 1 68 VAL HG22 H -17.041 8.355 -12.315 1.00 . A A . 135 VAL HG22 1 1
17 34005 1 1 68 VAL HG23 H -16.984 9.432 -10.919 1.00 . A A . 135 VAL HG23 1 1
17 34006 1 1 68 VAL N N -18.341 5.948 -12.366 1.00 . A A . 135 VAL N 1 1
17 34007 1 1 68 VAL O O -18.781 5.005 -8.957 1.00 . A A . 135 VAL O 1 1
17 34008 1 1 69 ASP C C -20.962 2.820 -10.047 1.00 . A A . 136 ASP C 1 1
17 34009 1 1 69 ASP CA C -21.228 4.330 -9.934 1.00 . A A . 136 ASP CA 1 1
17 34010 1 1 69 ASP CB C -22.598 4.672 -10.539 1.00 . A A . 136 ASP CB 1 1
17 34011 1 1 69 ASP CG C -23.097 6.004 -9.969 1.00 . A A . 136 ASP CG 1 1
17 34012 1 1 69 ASP H H -20.327 5.405 -11.571 1.00 . A A . 136 ASP H 1 1
17 34013 1 1 69 ASP HA H -21.206 4.610 -8.892 1.00 . A A . 136 ASP HA 1 1
17 34014 1 1 69 ASP HB2 H -22.504 4.758 -11.614 1.00 . A A . 136 ASP HB2 1 1
17 34015 1 1 69 ASP HB3 H -23.307 3.894 -10.299 1.00 . A A . 136 ASP HB3 1 1
17 34016 1 1 69 ASP N N -20.171 5.089 -10.661 1.00 . A A . 136 ASP N 1 1
17 34017 1 1 69 ASP O O -20.939 2.111 -9.059 1.00 . A A . 136 ASP O 1 1
17 34018 1 1 69 ASP OD1 O -23.662 5.989 -8.888 1.00 . A A . 136 ASP OD1 1 1
17 34019 1 1 69 ASP OD2 O -22.907 7.015 -10.625 1.00 . A A . 136 ASP OD2 1 1
17 34020 1 1 70 GLU C C -19.368 0.430 -10.464 1.00 . A A . 137 GLU C 1 1
17 34021 1 1 70 GLU CA C -20.506 0.858 -11.396 1.00 . A A . 137 GLU CA 1 1
17 34022 1 1 70 GLU CB C -20.093 0.567 -12.844 1.00 . A A . 137 GLU CB 1 1
17 34023 1 1 70 GLU CD C -20.951 0.545 -15.196 1.00 . A A . 137 GLU CD 1 1
17 34024 1 1 70 GLU CG C -21.122 1.168 -13.808 1.00 . A A . 137 GLU CG 1 1
17 34025 1 1 70 GLU H H -20.786 2.905 -12.022 1.00 . A A . 137 GLU H 1 1
17 34026 1 1 70 GLU HA H -21.416 0.315 -11.182 1.00 . A A . 137 GLU HA 1 1
17 34027 1 1 70 GLU HB2 H -19.123 0.996 -13.034 1.00 . A A . 137 GLU HB2 1 1
17 34028 1 1 70 GLU HB3 H -20.047 -0.503 -12.991 1.00 . A A . 137 GLU HB3 1 1
17 34029 1 1 70 GLU HG2 H -22.119 0.965 -13.443 1.00 . A A . 137 GLU HG2 1 1
17 34030 1 1 70 GLU HG3 H -20.974 2.235 -13.876 1.00 . A A . 137 GLU HG3 1 1
17 34031 1 1 70 GLU N N -20.763 2.321 -11.237 1.00 . A A . 137 GLU N 1 1
17 34032 1 1 70 GLU O O -19.499 -0.472 -9.655 1.00 . A A . 137 GLU O 1 1
17 34033 1 1 70 GLU OE1 O -20.692 -0.645 -15.261 1.00 . A A . 137 GLU OE1 1 1
17 34034 1 1 70 GLU OE2 O -21.081 1.269 -16.168 1.00 . A A . 137 GLU OE2 1 1
17 34035 1 1 71 LYS C C -17.395 0.962 -8.256 1.00 . A A . 138 LYS C 1 1
17 34036 1 1 71 LYS CA C -17.066 0.756 -9.740 1.00 . A A . 138 LYS CA 1 1
17 34037 1 1 71 LYS CB C -15.899 1.670 -10.143 1.00 . A A . 138 LYS CB 1 1
17 34038 1 1 71 LYS CD C -14.039 0.075 -10.771 1.00 . A A . 138 LYS CD 1 1
17 34039 1 1 71 LYS CE C -13.212 0.832 -11.818 1.00 . A A . 138 LYS CE 1 1
17 34040 1 1 71 LYS CG C -14.558 1.055 -9.697 1.00 . A A . 138 LYS CG 1 1
17 34041 1 1 71 LYS H H -18.168 1.808 -11.242 1.00 . A A . 138 LYS H 1 1
17 34042 1 1 71 LYS HA H -16.773 -0.272 -9.873 1.00 . A A . 138 LYS HA 1 1
17 34043 1 1 71 LYS HB2 H -15.903 1.796 -11.216 1.00 . A A . 138 LYS HB2 1 1
17 34044 1 1 71 LYS HB3 H -16.022 2.634 -9.677 1.00 . A A . 138 LYS HB3 1 1
17 34045 1 1 71 LYS HD2 H -13.418 -0.675 -10.302 1.00 . A A . 138 LYS HD2 1 1
17 34046 1 1 71 LYS HD3 H -14.875 -0.407 -11.260 1.00 . A A . 138 LYS HD3 1 1
17 34047 1 1 71 LYS HE2 H -12.976 0.168 -12.637 1.00 . A A . 138 LYS HE2 1 1
17 34048 1 1 71 LYS HE3 H -13.779 1.673 -12.188 1.00 . A A . 138 LYS HE3 1 1
17 34049 1 1 71 LYS HG2 H -13.834 1.845 -9.544 1.00 . A A . 138 LYS HG2 1 1
17 34050 1 1 71 LYS HG3 H -14.698 0.522 -8.765 1.00 . A A . 138 LYS HG3 1 1
17 34051 1 1 71 LYS HZ1 H -11.414 0.512 -10.817 1.00 . A A . 138 LYS HZ1 1 1
17 34052 1 1 71 LYS HZ2 H -11.376 1.810 -11.914 1.00 . A A . 138 LYS HZ2 1 1
17 34053 1 1 71 LYS HZ3 H -12.174 1.978 -10.423 1.00 . A A . 138 LYS HZ3 1 1
17 34054 1 1 71 LYS N N -18.244 1.085 -10.586 1.00 . A A . 138 LYS N 1 1
17 34055 1 1 71 LYS NZ N -11.948 1.320 -11.196 1.00 . A A . 138 LYS NZ 1 1
17 34056 1 1 71 LYS O O -17.063 0.140 -7.425 1.00 . A A . 138 LYS O 1 1
17 34057 1 1 72 ALA C C -18.999 1.012 -5.886 1.00 . A A . 139 ALA C 1 1
17 34058 1 1 72 ALA CA C -18.347 2.272 -6.468 1.00 . A A . 139 ALA CA 1 1
17 34059 1 1 72 ALA CB C -19.299 3.461 -6.331 1.00 . A A . 139 ALA CB 1 1
17 34060 1 1 72 ALA H H -18.283 2.709 -8.582 1.00 . A A . 139 ALA H 1 1
17 34061 1 1 72 ALA HA H -17.433 2.482 -5.932 1.00 . A A . 139 ALA HA 1 1
17 34062 1 1 72 ALA HB1 H -20.194 3.273 -6.903 1.00 . A A . 139 ALA HB1 1 1
17 34063 1 1 72 ALA HB2 H -19.558 3.595 -5.291 1.00 . A A . 139 ALA HB2 1 1
17 34064 1 1 72 ALA HB3 H -18.816 4.354 -6.697 1.00 . A A . 139 ALA HB3 1 1
17 34065 1 1 72 ALA N N -18.029 2.046 -7.907 1.00 . A A . 139 ALA N 1 1
17 34066 1 1 72 ALA O O -18.961 0.775 -4.694 1.00 . A A . 139 ALA O 1 1
17 34067 1 1 73 ARG C C -19.173 -2.126 -5.981 1.00 . A A . 140 ARG C 1 1
17 34068 1 1 73 ARG CA C -20.241 -1.049 -6.221 1.00 . A A . 140 ARG CA 1 1
17 34069 1 1 73 ARG CB C -21.262 -1.556 -7.256 1.00 . A A . 140 ARG CB 1 1
17 34070 1 1 73 ARG CD C -23.611 -0.764 -6.733 1.00 . A A . 140 ARG CD 1 1
17 34071 1 1 73 ARG CG C -22.336 -0.474 -7.537 1.00 . A A . 140 ARG CG 1 1
17 34072 1 1 73 ARG CZ C -25.788 0.269 -6.493 1.00 . A A . 140 ARG CZ 1 1
17 34073 1 1 73 ARG H H -19.603 0.411 -7.678 1.00 . A A . 140 ARG H 1 1
17 34074 1 1 73 ARG HA H -20.750 -0.837 -5.292 1.00 . A A . 140 ARG HA 1 1
17 34075 1 1 73 ARG HB2 H -20.746 -1.795 -8.175 1.00 . A A . 140 ARG HB2 1 1
17 34076 1 1 73 ARG HB3 H -21.735 -2.451 -6.876 1.00 . A A . 140 ARG HB3 1 1
17 34077 1 1 73 ARG HD2 H -24.097 -1.642 -7.135 1.00 . A A . 140 ARG HD2 1 1
17 34078 1 1 73 ARG HD3 H -23.355 -0.936 -5.699 1.00 . A A . 140 ARG HD3 1 1
17 34079 1 1 73 ARG HE H -24.201 1.266 -7.144 1.00 . A A . 140 ARG HE 1 1
17 34080 1 1 73 ARG HG2 H -21.959 0.502 -7.265 1.00 . A A . 140 ARG HG2 1 1
17 34081 1 1 73 ARG HG3 H -22.580 -0.475 -8.591 1.00 . A A . 140 ARG HG3 1 1
17 34082 1 1 73 ARG HH11 H -25.613 -1.666 -6.009 1.00 . A A . 140 ARG HH11 1 1
17 34083 1 1 73 ARG HH12 H -27.194 -0.986 -5.816 1.00 . A A . 140 ARG HH12 1 1
17 34084 1 1 73 ARG HH21 H -26.258 2.172 -6.899 1.00 . A A . 140 ARG HH21 1 1
17 34085 1 1 73 ARG HH22 H -27.559 1.187 -6.320 1.00 . A A . 140 ARG HH22 1 1
17 34086 1 1 73 ARG N N -19.591 0.200 -6.722 1.00 . A A . 140 ARG N 1 1
17 34087 1 1 73 ARG NE N -24.535 0.401 -6.829 1.00 . A A . 140 ARG NE 1 1
17 34088 1 1 73 ARG NH1 N -26.233 -0.884 -6.074 1.00 . A A . 140 ARG NH1 1 1
17 34089 1 1 73 ARG NH2 N -26.598 1.289 -6.577 1.00 . A A . 140 ARG NH2 1 1
17 34090 1 1 73 ARG O O -19.119 -2.725 -4.926 1.00 . A A . 140 ARG O 1 1
17 34091 1 1 74 LEU C C -16.612 -3.285 -5.374 1.00 . A A . 141 LEU C 1 1
17 34092 1 1 74 LEU CA C -17.251 -3.407 -6.765 1.00 . A A . 141 LEU CA 1 1
17 34093 1 1 74 LEU CB C -16.163 -3.209 -7.837 1.00 . A A . 141 LEU CB 1 1
17 34094 1 1 74 LEU CD1 C -17.976 -3.331 -9.561 1.00 . A A . 141 LEU CD1 1 1
17 34095 1 1 74 LEU CD2 C -15.583 -3.540 -10.247 1.00 . A A . 141 LEU CD2 1 1
17 34096 1 1 74 LEU CG C -16.602 -3.863 -9.152 1.00 . A A . 141 LEU CG 1 1
17 34097 1 1 74 LEU H H -18.376 -1.868 -7.786 1.00 . A A . 141 LEU H 1 1
17 34098 1 1 74 LEU HA H -17.656 -4.404 -6.871 1.00 . A A . 141 LEU HA 1 1
17 34099 1 1 74 LEU HB2 H -16.000 -2.157 -7.994 1.00 . A A . 141 LEU HB2 1 1
17 34100 1 1 74 LEU HB3 H -15.241 -3.669 -7.508 1.00 . A A . 141 LEU HB3 1 1
17 34101 1 1 74 LEU HD11 H -17.976 -2.254 -9.502 1.00 . A A . 141 LEU HD11 1 1
17 34102 1 1 74 LEU HD12 H -18.193 -3.635 -10.574 1.00 . A A . 141 LEU HD12 1 1
17 34103 1 1 74 LEU HD13 H -18.729 -3.729 -8.896 1.00 . A A . 141 LEU HD13 1 1
17 34104 1 1 74 LEU HD21 H -15.448 -2.470 -10.307 1.00 . A A . 141 LEU HD21 1 1
17 34105 1 1 74 LEU HD22 H -14.640 -4.009 -10.011 1.00 . A A . 141 LEU HD22 1 1
17 34106 1 1 74 LEU HD23 H -15.943 -3.911 -11.195 1.00 . A A . 141 LEU HD23 1 1
17 34107 1 1 74 LEU HG H -16.659 -4.935 -9.018 1.00 . A A . 141 LEU HG 1 1
17 34108 1 1 74 LEU N N -18.321 -2.371 -6.945 1.00 . A A . 141 LEU N 1 1
17 34109 1 1 74 LEU O O -16.522 -4.250 -4.642 1.00 . A A . 141 LEU O 1 1
17 34110 1 1 75 ILE C C -16.522 -2.239 -2.559 1.00 . A A . 142 ILE C 1 1
17 34111 1 1 75 ILE CA C -15.505 -1.962 -3.675 1.00 . A A . 142 ILE CA 1 1
17 34112 1 1 75 ILE CB C -14.960 -0.530 -3.544 1.00 . A A . 142 ILE CB 1 1
17 34113 1 1 75 ILE CD1 C -13.853 1.125 -5.105 1.00 . A A . 142 ILE CD1 1 1
17 34114 1 1 75 ILE CG1 C -13.808 -0.308 -4.561 1.00 . A A . 142 ILE CG1 1 1
17 34115 1 1 75 ILE CG2 C -14.442 -0.312 -2.116 1.00 . A A . 142 ILE CG2 1 1
17 34116 1 1 75 ILE H H -16.221 -1.354 -5.615 1.00 . A A . 142 ILE H 1 1
17 34117 1 1 75 ILE HA H -14.687 -2.662 -3.592 1.00 . A A . 142 ILE HA 1 1
17 34118 1 1 75 ILE HB H -15.761 0.170 -3.740 1.00 . A A . 142 ILE HB 1 1
17 34119 1 1 75 ILE HD11 H -13.950 1.818 -4.283 1.00 . A A . 142 ILE HD11 1 1
17 34120 1 1 75 ILE HD12 H -12.941 1.332 -5.646 1.00 . A A . 142 ILE HD12 1 1
17 34121 1 1 75 ILE HD13 H -14.700 1.232 -5.770 1.00 . A A . 142 ILE HD13 1 1
17 34122 1 1 75 ILE HG12 H -12.857 -0.473 -4.078 1.00 . A A . 142 ILE HG12 1 1
17 34123 1 1 75 ILE HG13 H -13.904 -0.998 -5.389 1.00 . A A . 142 ILE HG13 1 1
17 34124 1 1 75 ILE HG21 H -13.820 -1.147 -1.827 1.00 . A A . 142 ILE HG21 1 1
17 34125 1 1 75 ILE HG22 H -13.860 0.598 -2.080 1.00 . A A . 142 ILE HG22 1 1
17 34126 1 1 75 ILE HG23 H -15.277 -0.235 -1.437 1.00 . A A . 142 ILE HG23 1 1
17 34127 1 1 75 ILE N N -16.152 -2.121 -5.010 1.00 . A A . 142 ILE N 1 1
17 34128 1 1 75 ILE O O -16.275 -3.027 -1.668 1.00 . A A . 142 ILE O 1 1
17 34129 1 1 76 TYR C C -19.217 -3.230 -1.559 1.00 . A A . 143 TYR C 1 1
17 34130 1 1 76 TYR CA C -18.662 -1.798 -1.509 1.00 . A A . 143 TYR CA 1 1
17 34131 1 1 76 TYR CB C -19.814 -0.801 -1.688 1.00 . A A . 143 TYR CB 1 1
17 34132 1 1 76 TYR CD1 C -21.920 -2.006 -1.009 1.00 . A A . 143 TYR CD1 1 1
17 34133 1 1 76 TYR CD2 C -20.905 -0.461 0.560 1.00 . A A . 143 TYR CD2 1 1
17 34134 1 1 76 TYR CE1 C -22.933 -2.282 -0.082 1.00 . A A . 143 TYR CE1 1 1
17 34135 1 1 76 TYR CE2 C -21.918 -0.735 1.487 1.00 . A A . 143 TYR CE2 1 1
17 34136 1 1 76 TYR CG C -20.906 -1.097 -0.688 1.00 . A A . 143 TYR CG 1 1
17 34137 1 1 76 TYR CZ C -22.932 -1.647 1.166 1.00 . A A . 143 TYR CZ 1 1
17 34138 1 1 76 TYR H H -17.818 -0.936 -3.301 1.00 . A A . 143 TYR H 1 1
17 34139 1 1 76 TYR HA H -18.196 -1.633 -0.553 1.00 . A A . 143 TYR HA 1 1
17 34140 1 1 76 TYR HB2 H -19.447 0.203 -1.531 1.00 . A A . 143 TYR HB2 1 1
17 34141 1 1 76 TYR HB3 H -20.213 -0.888 -2.687 1.00 . A A . 143 TYR HB3 1 1
17 34142 1 1 76 TYR HD1 H -21.924 -2.495 -1.973 1.00 . A A . 143 TYR HD1 1 1
17 34143 1 1 76 TYR HD2 H -20.122 0.241 0.808 1.00 . A A . 143 TYR HD2 1 1
17 34144 1 1 76 TYR HE1 H -23.714 -2.985 -0.328 1.00 . A A . 143 TYR HE1 1 1
17 34145 1 1 76 TYR HE2 H -21.916 -0.245 2.449 1.00 . A A . 143 TYR HE2 1 1
17 34146 1 1 76 TYR HH H -24.674 -1.338 1.884 1.00 . A A . 143 TYR HH 1 1
17 34147 1 1 76 TYR N N -17.649 -1.584 -2.586 1.00 . A A . 143 TYR N 1 1
17 34148 1 1 76 TYR O O -19.523 -3.819 -0.544 1.00 . A A . 143 TYR O 1 1
17 34149 1 1 76 TYR OH O -23.931 -1.915 2.078 1.00 . A A . 143 TYR OH 1 1
17 34150 1 1 77 GLU C C -18.985 -6.218 -2.299 1.00 . A A . 144 GLU C 1 1
17 34151 1 1 77 GLU CA C -19.936 -5.154 -2.863 1.00 . A A . 144 GLU CA 1 1
17 34152 1 1 77 GLU CB C -20.162 -5.438 -4.354 1.00 . A A . 144 GLU CB 1 1
17 34153 1 1 77 GLU CD C -22.572 -6.109 -4.249 1.00 . A A . 144 GLU CD 1 1
17 34154 1 1 77 GLU CG C -21.148 -6.601 -4.515 1.00 . A A . 144 GLU CG 1 1
17 34155 1 1 77 GLU H H -19.138 -3.275 -3.536 1.00 . A A . 144 GLU H 1 1
17 34156 1 1 77 GLU HA H -20.891 -5.214 -2.363 1.00 . A A . 144 GLU HA 1 1
17 34157 1 1 77 GLU HB2 H -20.569 -4.557 -4.829 1.00 . A A . 144 GLU HB2 1 1
17 34158 1 1 77 GLU HB3 H -19.224 -5.697 -4.823 1.00 . A A . 144 GLU HB3 1 1
17 34159 1 1 77 GLU HG2 H -21.083 -6.989 -5.520 1.00 . A A . 144 GLU HG2 1 1
17 34160 1 1 77 GLU HG3 H -20.901 -7.379 -3.810 1.00 . A A . 144 GLU HG3 1 1
17 34161 1 1 77 GLU N N -19.374 -3.777 -2.730 1.00 . A A . 144 GLU N 1 1
17 34162 1 1 77 GLU O O -19.395 -7.121 -1.596 1.00 . A A . 144 GLU O 1 1
17 34163 1 1 77 GLU OE1 O -23.120 -5.444 -5.114 1.00 . A A . 144 GLU OE1 1 1
17 34164 1 1 77 GLU OE2 O -23.091 -6.404 -3.186 1.00 . A A . 144 GLU OE2 1 1
17 34165 1 1 78 ASP C C -16.206 -6.934 -0.796 1.00 . A A . 145 ASP C 1 1
17 34166 1 1 78 ASP CA C -16.767 -7.201 -2.200 1.00 . A A . 145 ASP CA 1 1
17 34167 1 1 78 ASP CB C -15.604 -7.265 -3.192 1.00 . A A . 145 ASP CB 1 1
17 34168 1 1 78 ASP CG C -14.829 -5.947 -3.158 1.00 . A A . 145 ASP CG 1 1
17 34169 1 1 78 ASP H H -17.439 -5.442 -3.260 1.00 . A A . 145 ASP H 1 1
17 34170 1 1 78 ASP HA H -17.265 -8.159 -2.197 1.00 . A A . 145 ASP HA 1 1
17 34171 1 1 78 ASP HB2 H -14.945 -8.077 -2.920 1.00 . A A . 145 ASP HB2 1 1
17 34172 1 1 78 ASP HB3 H -15.987 -7.429 -4.187 1.00 . A A . 145 ASP HB3 1 1
17 34173 1 1 78 ASP N N -17.732 -6.154 -2.655 1.00 . A A . 145 ASP N 1 1
17 34174 1 1 78 ASP O O -15.608 -7.815 -0.213 1.00 . A A . 145 ASP O 1 1
17 34175 1 1 78 ASP OD1 O -15.378 -4.973 -2.669 1.00 . A A . 145 ASP OD1 1 1
17 34176 1 1 78 ASP OD2 O -13.702 -5.932 -3.623 1.00 . A A . 145 ASP OD2 1 1
17 34177 1 1 79 TYR C C -16.808 -4.968 2.112 1.00 . A A . 146 TYR C 1 1
17 34178 1 1 79 TYR CA C -15.753 -5.470 1.113 1.00 . A A . 146 TYR CA 1 1
17 34179 1 1 79 TYR CB C -14.646 -4.409 0.973 1.00 . A A . 146 TYR CB 1 1
17 34180 1 1 79 TYR CD1 C -12.710 -6.006 1.229 1.00 . A A . 146 TYR CD1 1 1
17 34181 1 1 79 TYR CD2 C -12.882 -4.712 -0.816 1.00 . A A . 146 TYR CD2 1 1
17 34182 1 1 79 TYR CE1 C -11.543 -6.610 0.749 1.00 . A A . 146 TYR CE1 1 1
17 34183 1 1 79 TYR CE2 C -11.712 -5.317 -1.295 1.00 . A A . 146 TYR CE2 1 1
17 34184 1 1 79 TYR CG C -13.381 -5.057 0.447 1.00 . A A . 146 TYR CG 1 1
17 34185 1 1 79 TYR CZ C -11.043 -6.266 -0.512 1.00 . A A . 146 TYR CZ 1 1
17 34186 1 1 79 TYR H H -16.797 -5.022 -0.737 1.00 . A A . 146 TYR H 1 1
17 34187 1 1 79 TYR HA H -15.318 -6.374 1.514 1.00 . A A . 146 TYR HA 1 1
17 34188 1 1 79 TYR HB2 H -14.970 -3.640 0.289 1.00 . A A . 146 TYR HB2 1 1
17 34189 1 1 79 TYR HB3 H -14.443 -3.966 1.938 1.00 . A A . 146 TYR HB3 1 1
17 34190 1 1 79 TYR HD1 H -13.094 -6.271 2.203 1.00 . A A . 146 TYR HD1 1 1
17 34191 1 1 79 TYR HD2 H -13.397 -3.980 -1.419 1.00 . A A . 146 TYR HD2 1 1
17 34192 1 1 79 TYR HE1 H -11.028 -7.343 1.355 1.00 . A A . 146 TYR HE1 1 1
17 34193 1 1 79 TYR HE2 H -11.325 -5.051 -2.269 1.00 . A A . 146 TYR HE2 1 1
17 34194 1 1 79 TYR HH H -9.894 -6.797 -1.941 1.00 . A A . 146 TYR HH 1 1
17 34195 1 1 79 TYR N N -16.345 -5.742 -0.251 1.00 . A A . 146 TYR N 1 1
17 34196 1 1 79 TYR O O -17.481 -5.745 2.758 1.00 . A A . 146 TYR O 1 1
17 34197 1 1 79 TYR OH O -9.891 -6.863 -0.983 1.00 . A A . 146 TYR OH 1 1
17 34198 1 1 80 VAL C C -19.186 -3.846 3.328 1.00 . A A . 147 VAL C 1 1
17 34199 1 1 80 VAL CA C -17.849 -3.089 3.283 1.00 . A A . 147 VAL CA 1 1
17 34200 1 1 80 VAL CB C -18.095 -1.610 2.945 1.00 . A A . 147 VAL CB 1 1
17 34201 1 1 80 VAL CG1 C -18.484 -0.842 4.213 1.00 . A A . 147 VAL CG1 1 1
17 34202 1 1 80 VAL CG2 C -16.814 -1.006 2.360 1.00 . A A . 147 VAL CG2 1 1
17 34203 1 1 80 VAL H H -16.306 -3.082 1.778 1.00 . A A . 147 VAL H 1 1
17 34204 1 1 80 VAL HA H -17.389 -3.151 4.259 1.00 . A A . 147 VAL HA 1 1
17 34205 1 1 80 VAL HB H -18.894 -1.530 2.223 1.00 . A A . 147 VAL HB 1 1
17 34206 1 1 80 VAL HG11 H -19.217 -1.410 4.767 1.00 . A A . 147 VAL HG11 1 1
17 34207 1 1 80 VAL HG12 H -17.608 -0.690 4.825 1.00 . A A . 147 VAL HG12 1 1
17 34208 1 1 80 VAL HG13 H -18.903 0.116 3.939 1.00 . A A . 147 VAL HG13 1 1
17 34209 1 1 80 VAL HG21 H -15.966 -1.311 2.959 1.00 . A A . 147 VAL HG21 1 1
17 34210 1 1 80 VAL HG22 H -16.680 -1.357 1.347 1.00 . A A . 147 VAL HG22 1 1
17 34211 1 1 80 VAL HG23 H -16.888 0.071 2.361 1.00 . A A . 147 VAL HG23 1 1
17 34212 1 1 80 VAL N N -16.900 -3.677 2.282 1.00 . A A . 147 VAL N 1 1
17 34213 1 1 80 VAL O O -19.923 -3.726 4.287 1.00 . A A . 147 VAL O 1 1
17 34214 1 1 81 SER C C -21.016 -6.063 3.670 1.00 . A A . 148 SER C 1 1
17 34215 1 1 81 SER CA C -20.834 -5.326 2.336 1.00 . A A . 148 SER CA 1 1
17 34216 1 1 81 SER CB C -20.870 -6.343 1.194 1.00 . A A . 148 SER CB 1 1
17 34217 1 1 81 SER H H -18.948 -4.670 1.527 1.00 . A A . 148 SER H 1 1
17 34218 1 1 81 SER HA H -21.638 -4.619 2.207 1.00 . A A . 148 SER HA 1 1
17 34219 1 1 81 SER HB2 H -19.991 -6.963 1.233 1.00 . A A . 148 SER HB2 1 1
17 34220 1 1 81 SER HB3 H -21.751 -6.963 1.297 1.00 . A A . 148 SER HB3 1 1
17 34221 1 1 81 SER HG H -21.601 -6.042 -0.583 1.00 . A A . 148 SER HG 1 1
17 34222 1 1 81 SER N N -19.527 -4.596 2.314 1.00 . A A . 148 SER N 1 1
17 34223 1 1 81 SER O O -20.186 -6.001 4.554 1.00 . A A . 148 SER O 1 1
17 34224 1 1 81 SER OG O -20.905 -5.656 -0.048 1.00 . A A . 148 SER OG 1 1
17 34225 1 1 82 ILE C C -21.168 -8.354 5.486 1.00 . A A . 149 ILE C 1 1
17 34226 1 1 82 ILE CA C -22.382 -7.510 5.081 1.00 . A A . 149 ILE CA 1 1
17 34227 1 1 82 ILE CB C -23.598 -8.424 4.875 1.00 . A A . 149 ILE CB 1 1
17 34228 1 1 82 ILE CD1 C -22.935 -10.851 4.490 1.00 . A A . 149 ILE CD1 1 1
17 34229 1 1 82 ILE CG1 C -23.279 -9.516 3.809 1.00 . A A . 149 ILE CG1 1 1
17 34230 1 1 82 ILE CG2 C -24.784 -7.567 4.411 1.00 . A A . 149 ILE CG2 1 1
17 34231 1 1 82 ILE H H -22.765 -6.796 3.085 1.00 . A A . 149 ILE H 1 1
17 34232 1 1 82 ILE HA H -22.601 -6.803 5.868 1.00 . A A . 149 ILE HA 1 1
17 34233 1 1 82 ILE HB H -23.852 -8.889 5.818 1.00 . A A . 149 ILE HB 1 1
17 34234 1 1 82 ILE HD11 H -23.733 -11.128 5.164 1.00 . A A . 149 ILE HD11 1 1
17 34235 1 1 82 ILE HD12 H -22.821 -11.618 3.738 1.00 . A A . 149 ILE HD12 1 1
17 34236 1 1 82 ILE HD13 H -22.014 -10.752 5.043 1.00 . A A . 149 ILE HD13 1 1
17 34237 1 1 82 ILE HG12 H -24.138 -9.667 3.169 1.00 . A A . 149 ILE HG12 1 1
17 34238 1 1 82 ILE HG13 H -22.440 -9.205 3.202 1.00 . A A . 149 ILE HG13 1 1
17 34239 1 1 82 ILE HG21 H -24.530 -7.071 3.485 1.00 . A A . 149 ILE HG21 1 1
17 34240 1 1 82 ILE HG22 H -25.646 -8.198 4.256 1.00 . A A . 149 ILE HG22 1 1
17 34241 1 1 82 ILE HG23 H -25.009 -6.827 5.165 1.00 . A A . 149 ILE HG23 1 1
17 34242 1 1 82 ILE N N -22.111 -6.764 3.814 1.00 . A A . 149 ILE N 1 1
17 34243 1 1 82 ILE O O -21.156 -8.962 6.538 1.00 . A A . 149 ILE O 1 1
17 34244 1 1 83 LEU C C -18.556 -8.983 6.474 1.00 . A A . 150 LEU C 1 1
17 34245 1 1 83 LEU CA C -18.946 -9.215 5.000 1.00 . A A . 150 LEU CA 1 1
17 34246 1 1 83 LEU CB C -17.790 -8.791 4.056 1.00 . A A . 150 LEU CB 1 1
17 34247 1 1 83 LEU CD1 C -18.731 -9.918 2.028 1.00 . A A . 150 LEU CD1 1 1
17 34248 1 1 83 LEU CD2 C -16.273 -9.509 2.201 1.00 . A A . 150 LEU CD2 1 1
17 34249 1 1 83 LEU CG C -17.539 -9.863 2.986 1.00 . A A . 150 LEU CG 1 1
17 34250 1 1 83 LEU H H -20.187 -7.916 3.820 1.00 . A A . 150 LEU H 1 1
17 34251 1 1 83 LEU HA H -19.175 -10.262 4.860 1.00 . A A . 150 LEU HA 1 1
17 34252 1 1 83 LEU HB2 H -18.062 -7.868 3.567 1.00 . A A . 150 LEU HB2 1 1
17 34253 1 1 83 LEU HB3 H -16.879 -8.632 4.619 1.00 . A A . 150 LEU HB3 1 1
17 34254 1 1 83 LEU HD11 H -19.650 -9.932 2.594 1.00 . A A . 150 LEU HD11 1 1
17 34255 1 1 83 LEU HD12 H -18.716 -9.048 1.387 1.00 . A A . 150 LEU HD12 1 1
17 34256 1 1 83 LEU HD13 H -18.667 -10.809 1.424 1.00 . A A . 150 LEU HD13 1 1
17 34257 1 1 83 LEU HD21 H -16.294 -8.462 1.939 1.00 . A A . 150 LEU HD21 1 1
17 34258 1 1 83 LEU HD22 H -15.404 -9.711 2.809 1.00 . A A . 150 LEU HD22 1 1
17 34259 1 1 83 LEU HD23 H -16.229 -10.105 1.301 1.00 . A A . 150 LEU HD23 1 1
17 34260 1 1 83 LEU HG H -17.412 -10.826 3.459 1.00 . A A . 150 LEU HG 1 1
17 34261 1 1 83 LEU N N -20.154 -8.406 4.664 1.00 . A A . 150 LEU N 1 1
17 34262 1 1 83 LEU O O -18.898 -7.980 7.068 1.00 . A A . 150 LEU O 1 1
17 34263 1 1 84 SER C C -16.460 -10.879 8.889 1.00 . A A . 151 SER C 1 1
17 34264 1 1 84 SER CA C -17.437 -9.761 8.480 1.00 . A A . 151 SER CA 1 1
17 34265 1 1 84 SER CB C -18.684 -9.760 9.389 1.00 . A A . 151 SER CB 1 1
17 34266 1 1 84 SER H H -17.593 -10.702 6.546 1.00 . A A . 151 SER H 1 1
17 34267 1 1 84 SER HA H -16.927 -8.818 8.584 1.00 . A A . 151 SER HA 1 1
17 34268 1 1 84 SER HB2 H -18.764 -8.817 9.909 1.00 . A A . 151 SER HB2 1 1
17 34269 1 1 84 SER HB3 H -19.568 -9.901 8.780 1.00 . A A . 151 SER HB3 1 1
17 34270 1 1 84 SER HG H -19.450 -11.212 10.436 1.00 . A A . 151 SER HG 1 1
17 34271 1 1 84 SER N N -17.847 -9.911 7.055 1.00 . A A . 151 SER N 1 1
17 34272 1 1 84 SER O O -15.425 -10.590 9.453 1.00 . A A . 151 SER O 1 1
17 34273 1 1 84 SER OG O -18.584 -10.807 10.347 1.00 . A A . 151 SER OG 1 1
17 34274 1 1 85 PRO C C -14.572 -13.141 8.210 1.00 . A A . 152 PRO C 1 1
17 34275 1 1 85 PRO CA C -15.897 -13.240 8.985 1.00 . A A . 152 PRO CA 1 1
17 34276 1 1 85 PRO CB C -16.683 -14.521 8.613 1.00 . A A . 152 PRO CB 1 1
17 34277 1 1 85 PRO CD C -18.038 -12.535 7.931 1.00 . A A . 152 PRO CD 1 1
17 34278 1 1 85 PRO CG C -18.063 -14.070 8.053 1.00 . A A . 152 PRO CG 1 1
17 34279 1 1 85 PRO HA H -15.706 -13.219 10.048 1.00 . A A . 152 PRO HA 1 1
17 34280 1 1 85 PRO HB2 H -16.144 -15.089 7.862 1.00 . A A . 152 PRO HB2 1 1
17 34281 1 1 85 PRO HB3 H -16.831 -15.133 9.492 1.00 . A A . 152 PRO HB3 1 1
17 34282 1 1 85 PRO HD2 H -18.015 -12.255 6.889 1.00 . A A . 152 PRO HD2 1 1
17 34283 1 1 85 PRO HD3 H -18.895 -12.103 8.418 1.00 . A A . 152 PRO HD3 1 1
17 34284 1 1 85 PRO HG2 H -18.232 -14.519 7.081 1.00 . A A . 152 PRO HG2 1 1
17 34285 1 1 85 PRO HG3 H -18.852 -14.367 8.730 1.00 . A A . 152 PRO HG3 1 1
17 34286 1 1 85 PRO N N -16.789 -12.125 8.612 1.00 . A A . 152 PRO N 1 1
17 34287 1 1 85 PRO O O -13.774 -14.058 8.217 1.00 . A A . 152 PRO O 1 1
17 34288 1 1 86 LYS C C -12.795 -10.438 6.436 1.00 . A A . 153 LYS C 1 1
17 34289 1 1 86 LYS CA C -13.059 -11.911 6.772 1.00 . A A . 153 LYS CA 1 1
17 34290 1 1 86 LYS CB C -13.170 -12.717 5.474 1.00 . A A . 153 LYS CB 1 1
17 34291 1 1 86 LYS CD C -11.850 -13.879 3.692 1.00 . A A . 153 LYS CD 1 1
17 34292 1 1 86 LYS CE C -12.763 -13.377 2.569 1.00 . A A . 153 LYS CE 1 1
17 34293 1 1 86 LYS CG C -11.791 -12.843 4.819 1.00 . A A . 153 LYS CG 1 1
17 34294 1 1 86 LYS H H -14.983 -11.314 7.538 1.00 . A A . 153 LYS H 1 1
17 34295 1 1 86 LYS HA H -12.244 -12.296 7.366 1.00 . A A . 153 LYS HA 1 1
17 34296 1 1 86 LYS HB2 H -13.554 -13.703 5.695 1.00 . A A . 153 LYS HB2 1 1
17 34297 1 1 86 LYS HB3 H -13.842 -12.213 4.796 1.00 . A A . 153 LYS HB3 1 1
17 34298 1 1 86 LYS HD2 H -10.856 -14.042 3.302 1.00 . A A . 153 LYS HD2 1 1
17 34299 1 1 86 LYS HD3 H -12.239 -14.809 4.079 1.00 . A A . 153 LYS HD3 1 1
17 34300 1 1 86 LYS HE2 H -13.795 -13.513 2.855 1.00 . A A . 153 LYS HE2 1 1
17 34301 1 1 86 LYS HE3 H -12.574 -12.329 2.389 1.00 . A A . 153 LYS HE3 1 1
17 34302 1 1 86 LYS HG2 H -11.495 -11.886 4.415 1.00 . A A . 153 LYS HG2 1 1
17 34303 1 1 86 LYS HG3 H -11.068 -13.161 5.556 1.00 . A A . 153 LYS HG3 1 1
17 34304 1 1 86 LYS HZ1 H -12.446 -15.164 1.550 1.00 . A A . 153 LYS HZ1 1 1
17 34305 1 1 86 LYS HZ2 H -13.251 -13.983 0.638 1.00 . A A . 153 LYS HZ2 1 1
17 34306 1 1 86 LYS HZ3 H -11.582 -13.843 0.919 1.00 . A A . 153 LYS HZ3 1 1
17 34307 1 1 86 LYS N N -14.331 -12.044 7.540 1.00 . A A . 153 LYS N 1 1
17 34308 1 1 86 LYS NZ N -12.489 -14.150 1.325 1.00 . A A . 153 LYS NZ 1 1
17 34309 1 1 86 LYS O O -11.754 -10.093 5.913 1.00 . A A . 153 LYS O 1 1
17 34310 1 1 87 GLU C C -12.111 -7.691 6.909 1.00 . A A . 154 GLU C 1 1
17 34311 1 1 87 GLU CA C -13.502 -8.119 6.415 1.00 . A A . 154 GLU CA 1 1
17 34312 1 1 87 GLU CB C -14.626 -7.276 7.062 1.00 . A A . 154 GLU CB 1 1
17 34313 1 1 87 GLU CD C -14.163 -8.253 9.343 1.00 . A A . 154 GLU CD 1 1
17 34314 1 1 87 GLU CG C -14.336 -6.961 8.541 1.00 . A A . 154 GLU CG 1 1
17 34315 1 1 87 GLU H H -14.557 -9.854 7.150 1.00 . A A . 154 GLU H 1 1
17 34316 1 1 87 GLU HA H -13.541 -7.989 5.341 1.00 . A A . 154 GLU HA 1 1
17 34317 1 1 87 GLU HB2 H -14.734 -6.349 6.520 1.00 . A A . 154 GLU HB2 1 1
17 34318 1 1 87 GLU HB3 H -15.552 -7.826 6.996 1.00 . A A . 154 GLU HB3 1 1
17 34319 1 1 87 GLU HG2 H -13.443 -6.361 8.621 1.00 . A A . 154 GLU HG2 1 1
17 34320 1 1 87 GLU HG3 H -15.169 -6.406 8.948 1.00 . A A . 154 GLU HG3 1 1
17 34321 1 1 87 GLU N N -13.721 -9.564 6.728 1.00 . A A . 154 GLU N 1 1
17 34322 1 1 87 GLU O O -11.466 -8.399 7.657 1.00 . A A . 154 GLU O 1 1
17 34323 1 1 87 GLU OE1 O -13.270 -9.017 9.023 1.00 . A A . 154 GLU OE1 1 1
17 34324 1 1 87 GLU OE2 O -14.925 -8.448 10.275 1.00 . A A . 154 GLU OE2 1 1
17 34325 1 1 88 VAL C C -10.334 -5.576 8.359 1.00 . A A . 155 VAL C 1 1
17 34326 1 1 88 VAL CA C -10.272 -6.112 6.921 1.00 . A A . 155 VAL CA 1 1
17 34327 1 1 88 VAL CB C -9.750 -5.017 5.967 1.00 . A A . 155 VAL CB 1 1
17 34328 1 1 88 VAL CG1 C -8.216 -5.027 5.953 1.00 . A A . 155 VAL CG1 1 1
17 34329 1 1 88 VAL CG2 C -10.276 -5.277 4.548 1.00 . A A . 155 VAL CG2 1 1
17 34330 1 1 88 VAL H H -12.147 -5.998 5.865 1.00 . A A . 155 VAL H 1 1
17 34331 1 1 88 VAL HA H -9.606 -6.962 6.892 1.00 . A A . 155 VAL HA 1 1
17 34332 1 1 88 VAL HB H -10.094 -4.048 6.302 1.00 . A A . 155 VAL HB 1 1
17 34333 1 1 88 VAL HG11 H -7.864 -6.008 5.670 1.00 . A A . 155 VAL HG11 1 1
17 34334 1 1 88 VAL HG12 H -7.858 -4.298 5.241 1.00 . A A . 155 VAL HG12 1 1
17 34335 1 1 88 VAL HG13 H -7.846 -4.782 6.938 1.00 . A A . 155 VAL HG13 1 1
17 34336 1 1 88 VAL HG21 H -10.229 -6.335 4.331 1.00 . A A . 155 VAL HG21 1 1
17 34337 1 1 88 VAL HG22 H -11.301 -4.941 4.476 1.00 . A A . 155 VAL HG22 1 1
17 34338 1 1 88 VAL HG23 H -9.674 -4.737 3.832 1.00 . A A . 155 VAL HG23 1 1
17 34339 1 1 88 VAL N N -11.629 -6.552 6.483 1.00 . A A . 155 VAL N 1 1
17 34340 1 1 88 VAL O O -9.565 -5.979 9.207 1.00 . A A . 155 VAL O 1 1
17 34341 1 1 89 SER C C -12.238 -2.886 10.055 1.00 . A A . 156 SER C 1 1
17 34342 1 1 89 SER CA C -11.336 -4.129 10.029 1.00 . A A . 156 SER CA 1 1
17 34343 1 1 89 SER CB C -9.927 -3.760 10.533 1.00 . A A . 156 SER CB 1 1
17 34344 1 1 89 SER H H -11.861 -4.362 7.944 1.00 . A A . 156 SER H 1 1
17 34345 1 1 89 SER HA H -11.756 -4.884 10.678 1.00 . A A . 156 SER HA 1 1
17 34346 1 1 89 SER HB2 H -9.286 -3.555 9.692 1.00 . A A . 156 SER HB2 1 1
17 34347 1 1 89 SER HB3 H -9.974 -2.883 11.168 1.00 . A A . 156 SER HB3 1 1
17 34348 1 1 89 SER HG H -8.469 -4.953 11.021 1.00 . A A . 156 SER HG 1 1
17 34349 1 1 89 SER N N -11.244 -4.675 8.638 1.00 . A A . 156 SER N 1 1
17 34350 1 1 89 SER O O -12.249 -2.148 11.019 1.00 . A A . 156 SER O 1 1
17 34351 1 1 89 SER OG O -9.393 -4.855 11.265 1.00 . A A . 156 SER OG 1 1
17 34352 1 1 90 LEU C C -15.103 -1.733 9.910 1.00 . A A . 157 LEU C 1 1
17 34353 1 1 90 LEU CA C -13.883 -1.447 9.029 1.00 . A A . 157 LEU CA 1 1
17 34354 1 1 90 LEU CB C -14.337 -1.120 7.600 1.00 . A A . 157 LEU CB 1 1
17 34355 1 1 90 LEU CD1 C -13.449 -0.801 5.272 1.00 . A A . 157 LEU CD1 1 1
17 34356 1 1 90 LEU CD2 C -12.805 0.824 7.062 1.00 . A A . 157 LEU CD2 1 1
17 34357 1 1 90 LEU CG C -13.130 -0.651 6.762 1.00 . A A . 157 LEU CG 1 1
17 34358 1 1 90 LEU H H -12.980 -3.250 8.250 1.00 . A A . 157 LEU H 1 1
17 34359 1 1 90 LEU HA H -13.340 -0.606 9.434 1.00 . A A . 157 LEU HA 1 1
17 34360 1 1 90 LEU HB2 H -14.768 -2.006 7.152 1.00 . A A . 157 LEU HB2 1 1
17 34361 1 1 90 LEU HB3 H -15.082 -0.341 7.630 1.00 . A A . 157 LEU HB3 1 1
17 34362 1 1 90 LEU HD11 H -13.729 -1.823 5.064 1.00 . A A . 157 LEU HD11 1 1
17 34363 1 1 90 LEU HD12 H -14.264 -0.143 5.010 1.00 . A A . 157 LEU HD12 1 1
17 34364 1 1 90 LEU HD13 H -12.575 -0.543 4.691 1.00 . A A . 157 LEU HD13 1 1
17 34365 1 1 90 LEU HD21 H -13.715 1.405 7.084 1.00 . A A . 157 LEU HD21 1 1
17 34366 1 1 90 LEU HD22 H -12.308 0.899 8.017 1.00 . A A . 157 LEU HD22 1 1
17 34367 1 1 90 LEU HD23 H -12.154 1.213 6.293 1.00 . A A . 157 LEU HD23 1 1
17 34368 1 1 90 LEU HG H -12.271 -1.264 7.001 1.00 . A A . 157 LEU HG 1 1
17 34369 1 1 90 LEU N N -12.995 -2.646 9.022 1.00 . A A . 157 LEU N 1 1
17 34370 1 1 90 LEU O O -15.797 -2.714 9.723 1.00 . A A . 157 LEU O 1 1
17 34371 1 1 91 ASP C C -17.833 -0.886 11.015 1.00 . A A . 158 ASP C 1 1
17 34372 1 1 91 ASP CA C -16.530 -1.131 11.776 1.00 . A A . 158 ASP CA 1 1
17 34373 1 1 91 ASP CB C -16.451 -0.178 12.972 1.00 . A A . 158 ASP CB 1 1
17 34374 1 1 91 ASP CG C -15.095 -0.337 13.662 1.00 . A A . 158 ASP CG 1 1
17 34375 1 1 91 ASP H H -14.790 -0.114 11.020 1.00 . A A . 158 ASP H 1 1
17 34376 1 1 91 ASP HA H -16.508 -2.150 12.130 1.00 . A A . 158 ASP HA 1 1
17 34377 1 1 91 ASP HB2 H -16.566 0.840 12.629 1.00 . A A . 158 ASP HB2 1 1
17 34378 1 1 91 ASP HB3 H -17.238 -0.414 13.672 1.00 . A A . 158 ASP HB3 1 1
17 34379 1 1 91 ASP N N -15.365 -0.894 10.878 1.00 . A A . 158 ASP N 1 1
17 34380 1 1 91 ASP O O -17.837 -0.677 9.819 1.00 . A A . 158 ASP O 1 1
17 34381 1 1 91 ASP OD1 O -14.769 -1.452 14.036 1.00 . A A . 158 ASP OD1 1 1
17 34382 1 1 91 ASP OD2 O -14.406 0.659 13.804 1.00 . A A . 158 ASP OD2 1 1
17 34383 1 1 92 SER C C -20.582 0.807 11.025 1.00 . A A . 159 SER C 1 1
17 34384 1 1 92 SER CA C -20.257 -0.688 11.033 1.00 . A A . 159 SER CA 1 1
17 34385 1 1 92 SER CB C -21.349 -1.440 11.793 1.00 . A A . 159 SER CB 1 1
17 34386 1 1 92 SER H H -18.914 -1.086 12.670 1.00 . A A . 159 SER H 1 1
17 34387 1 1 92 SER HA H -20.213 -1.052 10.015 1.00 . A A . 159 SER HA 1 1
17 34388 1 1 92 SER HB2 H -21.189 -2.502 11.702 1.00 . A A . 159 SER HB2 1 1
17 34389 1 1 92 SER HB3 H -21.316 -1.161 12.838 1.00 . A A . 159 SER HB3 1 1
17 34390 1 1 92 SER HG H -23.085 -0.565 11.878 1.00 . A A . 159 SER HG 1 1
17 34391 1 1 92 SER N N -18.943 -0.914 11.705 1.00 . A A . 159 SER N 1 1
17 34392 1 1 92 SER O O -21.598 1.227 10.509 1.00 . A A . 159 SER O 1 1
17 34393 1 1 92 SER OG O -22.617 -1.111 11.242 1.00 . A A . 159 SER OG 1 1
17 34394 1 1 93 ARG C C -19.771 3.646 10.203 1.00 . A A . 160 ARG C 1 1
17 34395 1 1 93 ARG CA C -20.000 3.086 11.606 1.00 . A A . 160 ARG CA 1 1
17 34396 1 1 93 ARG CB C -19.066 3.789 12.611 1.00 . A A . 160 ARG CB 1 1
17 34397 1 1 93 ARG CD C -18.609 6.197 11.943 1.00 . A A . 160 ARG CD 1 1
17 34398 1 1 93 ARG CG C -19.481 5.272 12.806 1.00 . A A . 160 ARG CG 1 1
17 34399 1 1 93 ARG CZ C -18.412 8.587 11.608 1.00 . A A . 160 ARG CZ 1 1
17 34400 1 1 93 ARG H H -18.912 1.258 12.001 1.00 . A A . 160 ARG H 1 1
17 34401 1 1 93 ARG HA H -21.029 3.250 11.894 1.00 . A A . 160 ARG HA 1 1
17 34402 1 1 93 ARG HB2 H -19.123 3.276 13.563 1.00 . A A . 160 ARG HB2 1 1
17 34403 1 1 93 ARG HB3 H -18.049 3.741 12.247 1.00 . A A . 160 ARG HB3 1 1
17 34404 1 1 93 ARG HD2 H -17.596 6.186 12.315 1.00 . A A . 160 ARG HD2 1 1
17 34405 1 1 93 ARG HD3 H -18.620 5.854 10.920 1.00 . A A . 160 ARG HD3 1 1
17 34406 1 1 93 ARG HE H -20.052 7.744 12.343 1.00 . A A . 160 ARG HE 1 1
17 34407 1 1 93 ARG HG2 H -20.518 5.408 12.533 1.00 . A A . 160 ARG HG2 1 1
17 34408 1 1 93 ARG HG3 H -19.354 5.546 13.846 1.00 . A A . 160 ARG HG3 1 1
17 34409 1 1 93 ARG HH11 H -16.842 7.442 11.122 1.00 . A A . 160 ARG HH11 1 1
17 34410 1 1 93 ARG HH12 H -16.641 9.142 10.856 1.00 . A A . 160 ARG HH12 1 1
17 34411 1 1 93 ARG HH21 H -19.809 9.966 12.001 1.00 . A A . 160 ARG HH21 1 1
17 34412 1 1 93 ARG HH22 H -18.321 10.571 11.353 1.00 . A A . 160 ARG HH22 1 1
17 34413 1 1 93 ARG N N -19.728 1.617 11.592 1.00 . A A . 160 ARG N 1 1
17 34414 1 1 93 ARG NE N -19.147 7.585 12.005 1.00 . A A . 160 ARG NE 1 1
17 34415 1 1 93 ARG NH1 N -17.205 8.374 11.160 1.00 . A A . 160 ARG NH1 1 1
17 34416 1 1 93 ARG NH2 N -18.884 9.802 11.658 1.00 . A A . 160 ARG NH2 1 1
17 34417 1 1 93 ARG O O -20.621 4.310 9.639 1.00 . A A . 160 ARG O 1 1
17 34418 1 1 94 VAL C C -19.339 3.245 7.281 1.00 . A A . 161 VAL C 1 1
17 34419 1 1 94 VAL CA C -18.350 3.885 8.257 1.00 . A A . 161 VAL CA 1 1
17 34420 1 1 94 VAL CB C -16.920 3.510 7.861 1.00 . A A . 161 VAL CB 1 1
17 34421 1 1 94 VAL CG1 C -16.565 4.173 6.529 1.00 . A A . 161 VAL CG1 1 1
17 34422 1 1 94 VAL CG2 C -15.950 3.993 8.943 1.00 . A A . 161 VAL CG2 1 1
17 34423 1 1 94 VAL H H -17.963 2.835 10.097 1.00 . A A . 161 VAL H 1 1
17 34424 1 1 94 VAL HA H -18.464 4.958 8.238 1.00 . A A . 161 VAL HA 1 1
17 34425 1 1 94 VAL HB H -16.844 2.437 7.761 1.00 . A A . 161 VAL HB 1 1
17 34426 1 1 94 VAL HG11 H -16.848 5.214 6.558 1.00 . A A . 161 VAL HG11 1 1
17 34427 1 1 94 VAL HG12 H -15.501 4.094 6.358 1.00 . A A . 161 VAL HG12 1 1
17 34428 1 1 94 VAL HG13 H -17.096 3.678 5.730 1.00 . A A . 161 VAL HG13 1 1
17 34429 1 1 94 VAL HG21 H -16.183 5.013 9.208 1.00 . A A . 161 VAL HG21 1 1
17 34430 1 1 94 VAL HG22 H -16.045 3.365 9.817 1.00 . A A . 161 VAL HG22 1 1
17 34431 1 1 94 VAL HG23 H -14.938 3.939 8.570 1.00 . A A . 161 VAL HG23 1 1
17 34432 1 1 94 VAL N N -18.630 3.377 9.629 1.00 . A A . 161 VAL N 1 1
17 34433 1 1 94 VAL O O -19.667 3.803 6.253 1.00 . A A . 161 VAL O 1 1
17 34434 1 1 95 ARG C C -22.024 2.272 6.525 1.00 . A A . 162 ARG C 1 1
17 34435 1 1 95 ARG CA C -20.790 1.385 6.714 1.00 . A A . 162 ARG CA 1 1
17 34436 1 1 95 ARG CB C -21.202 0.054 7.354 1.00 . A A . 162 ARG CB 1 1
17 34437 1 1 95 ARG CD C -22.605 -2.041 7.043 1.00 . A A . 162 ARG CD 1 1
17 34438 1 1 95 ARG CG C -22.324 -0.607 6.531 1.00 . A A . 162 ARG CG 1 1
17 34439 1 1 95 ARG CZ C -23.432 -2.705 4.836 1.00 . A A . 162 ARG CZ 1 1
17 34440 1 1 95 ARG H H -19.534 1.655 8.444 1.00 . A A . 162 ARG H 1 1
17 34441 1 1 95 ARG HA H -20.331 1.197 5.754 1.00 . A A . 162 ARG HA 1 1
17 34442 1 1 95 ARG HB2 H -20.344 -0.602 7.387 1.00 . A A . 162 ARG HB2 1 1
17 34443 1 1 95 ARG HB3 H -21.554 0.233 8.359 1.00 . A A . 162 ARG HB3 1 1
17 34444 1 1 95 ARG HD2 H -21.797 -2.378 7.672 1.00 . A A . 162 ARG HD2 1 1
17 34445 1 1 95 ARG HD3 H -23.524 -2.046 7.622 1.00 . A A . 162 ARG HD3 1 1
17 34446 1 1 95 ARG HE H -22.201 -3.829 5.908 1.00 . A A . 162 ARG HE 1 1
17 34447 1 1 95 ARG HG2 H -23.222 -0.010 6.621 1.00 . A A . 162 ARG HG2 1 1
17 34448 1 1 95 ARG HG3 H -22.025 -0.646 5.495 1.00 . A A . 162 ARG HG3 1 1
17 34449 1 1 95 ARG HH11 H -24.171 -1.008 5.589 1.00 . A A . 162 ARG HH11 1 1
17 34450 1 1 95 ARG HH12 H -24.710 -1.413 3.998 1.00 . A A . 162 ARG HH12 1 1
17 34451 1 1 95 ARG HH21 H -22.909 -4.367 3.848 1.00 . A A . 162 ARG HH21 1 1
17 34452 1 1 95 ARG HH22 H -24.002 -3.312 3.015 1.00 . A A . 162 ARG HH22 1 1
17 34453 1 1 95 ARG N N -19.818 2.075 7.606 1.00 . A A . 162 ARG N 1 1
17 34454 1 1 95 ARG NE N -22.707 -2.989 5.886 1.00 . A A . 162 ARG NE 1 1
17 34455 1 1 95 ARG NH1 N -24.161 -1.624 4.806 1.00 . A A . 162 ARG NH1 1 1
17 34456 1 1 95 ARG NH2 N -23.450 -3.525 3.820 1.00 . A A . 162 ARG NH2 1 1
17 34457 1 1 95 ARG O O -22.667 2.250 5.494 1.00 . A A . 162 ARG O 1 1
17 34458 1 1 96 GLU C C -23.201 5.186 6.608 1.00 . A A . 163 GLU C 1 1
17 34459 1 1 96 GLU CA C -23.556 3.930 7.405 1.00 . A A . 163 GLU CA 1 1
17 34460 1 1 96 GLU CB C -24.025 4.331 8.805 1.00 . A A . 163 GLU CB 1 1
17 34461 1 1 96 GLU CD C -25.574 2.387 9.054 1.00 . A A . 163 GLU CD 1 1
17 34462 1 1 96 GLU CG C -24.330 3.074 9.622 1.00 . A A . 163 GLU CG 1 1
17 34463 1 1 96 GLU H H -21.829 3.045 8.342 1.00 . A A . 163 GLU H 1 1
17 34464 1 1 96 GLU HA H -24.349 3.398 6.902 1.00 . A A . 163 GLU HA 1 1
17 34465 1 1 96 GLU HB2 H -23.246 4.900 9.295 1.00 . A A . 163 GLU HB2 1 1
17 34466 1 1 96 GLU HB3 H -24.917 4.935 8.728 1.00 . A A . 163 GLU HB3 1 1
17 34467 1 1 96 GLU HG2 H -23.489 2.399 9.569 1.00 . A A . 163 GLU HG2 1 1
17 34468 1 1 96 GLU HG3 H -24.510 3.347 10.650 1.00 . A A . 163 GLU HG3 1 1
17 34469 1 1 96 GLU N N -22.361 3.048 7.518 1.00 . A A . 163 GLU N 1 1
17 34470 1 1 96 GLU O O -23.949 5.623 5.755 1.00 . A A . 163 GLU O 1 1
17 34471 1 1 96 GLU OE1 O -26.525 3.086 8.747 1.00 . A A . 163 GLU OE1 1 1
17 34472 1 1 96 GLU OE2 O -25.554 1.173 8.937 1.00 . A A . 163 GLU OE2 1 1
17 34473 1 1 97 GLY C C -21.673 6.754 4.641 1.00 . A A . 164 GLY C 1 1
17 34474 1 1 97 GLY CA C -21.679 7.015 6.150 1.00 . A A . 164 GLY CA 1 1
17 34475 1 1 97 GLY H H -21.487 5.417 7.583 1.00 . A A . 164 GLY H 1 1
17 34476 1 1 97 GLY HA2 H -22.381 7.804 6.375 1.00 . A A . 164 GLY HA2 1 1
17 34477 1 1 97 GLY HA3 H -20.689 7.315 6.462 1.00 . A A . 164 GLY HA3 1 1
17 34478 1 1 97 GLY N N -22.073 5.779 6.885 1.00 . A A . 164 GLY N 1 1
17 34479 1 1 97 GLY O O -22.123 7.571 3.861 1.00 . A A . 164 GLY O 1 1
17 34480 1 1 98 ILE C C -22.482 4.862 2.269 1.00 . A A . 165 ILE C 1 1
17 34481 1 1 98 ILE CA C -21.112 5.338 2.756 1.00 . A A . 165 ILE CA 1 1
17 34482 1 1 98 ILE CB C -20.076 4.245 2.487 1.00 . A A . 165 ILE CB 1 1
17 34483 1 1 98 ILE CD1 C -17.728 3.530 2.944 1.00 . A A . 165 ILE CD1 1 1
17 34484 1 1 98 ILE CG1 C -18.707 4.704 2.993 1.00 . A A . 165 ILE CG1 1 1
17 34485 1 1 98 ILE CG2 C -19.999 3.974 0.984 1.00 . A A . 165 ILE CG2 1 1
17 34486 1 1 98 ILE H H -20.786 4.990 4.860 1.00 . A A . 165 ILE H 1 1
17 34487 1 1 98 ILE HA H -20.832 6.233 2.220 1.00 . A A . 165 ILE HA 1 1
17 34488 1 1 98 ILE HB H -20.368 3.340 3.002 1.00 . A A . 165 ILE HB 1 1
17 34489 1 1 98 ILE HD11 H -17.708 3.121 1.945 1.00 . A A . 165 ILE HD11 1 1
17 34490 1 1 98 ILE HD12 H -16.741 3.874 3.213 1.00 . A A . 165 ILE HD12 1 1
17 34491 1 1 98 ILE HD13 H -18.046 2.767 3.638 1.00 . A A . 165 ILE HD13 1 1
17 34492 1 1 98 ILE HG12 H -18.342 5.505 2.366 1.00 . A A . 165 ILE HG12 1 1
17 34493 1 1 98 ILE HG13 H -18.796 5.053 4.011 1.00 . A A . 165 ILE HG13 1 1
17 34494 1 1 98 ILE HG21 H -19.861 4.906 0.457 1.00 . A A . 165 ILE HG21 1 1
17 34495 1 1 98 ILE HG22 H -19.168 3.317 0.778 1.00 . A A . 165 ILE HG22 1 1
17 34496 1 1 98 ILE HG23 H -20.916 3.508 0.655 1.00 . A A . 165 ILE HG23 1 1
17 34497 1 1 98 ILE N N -21.156 5.633 4.218 1.00 . A A . 165 ILE N 1 1
17 34498 1 1 98 ILE O O -22.781 4.917 1.093 1.00 . A A . 165 ILE O 1 1
17 34499 1 1 99 ASN C C -25.538 5.081 2.297 1.00 . A A . 166 ASN C 1 1
17 34500 1 1 99 ASN CA C -24.657 3.901 2.719 1.00 . A A . 166 ASN CA 1 1
17 34501 1 1 99 ASN CB C -25.328 3.163 3.879 1.00 . A A . 166 ASN CB 1 1
17 34502 1 1 99 ASN CG C -26.630 2.526 3.392 1.00 . A A . 166 ASN CG 1 1
17 34503 1 1 99 ASN H H -23.061 4.343 4.099 1.00 . A A . 166 ASN H 1 1
17 34504 1 1 99 ASN HA H -24.541 3.225 1.885 1.00 . A A . 166 ASN HA 1 1
17 34505 1 1 99 ASN HB2 H -24.665 2.394 4.248 1.00 . A A . 166 ASN HB2 1 1
17 34506 1 1 99 ASN HB3 H -25.547 3.862 4.670 1.00 . A A . 166 ASN HB3 1 1
17 34507 1 1 99 ASN HD21 H -27.742 3.387 4.794 1.00 . A A . 166 ASN HD21 1 1
17 34508 1 1 99 ASN HD22 H -28.585 2.385 3.715 1.00 . A A . 166 ASN HD22 1 1
17 34509 1 1 99 ASN N N -23.316 4.387 3.153 1.00 . A A . 166 ASN N 1 1
17 34510 1 1 99 ASN ND2 N -27.745 2.788 4.019 1.00 . A A . 166 ASN ND2 1 1
17 34511 1 1 99 ASN O O -26.429 4.937 1.484 1.00 . A A . 166 ASN O 1 1
17 34512 1 1 99 ASN OD1 O -26.636 1.782 2.431 1.00 . A A . 166 ASN OD1 1 1
17 34513 1 1 100 LYS C C -25.463 8.268 1.409 1.00 . A A . 167 LYS C 1 1
17 34514 1 1 100 LYS CA C -26.153 7.429 2.489 1.00 . A A . 167 LYS CA 1 1
17 34515 1 1 100 LYS CB C -26.364 8.291 3.735 1.00 . A A . 167 LYS CB 1 1
17 34516 1 1 100 LYS CD C -27.665 8.464 5.861 1.00 . A A . 167 LYS CD 1 1
17 34517 1 1 100 LYS CE C -28.469 7.682 6.900 1.00 . A A . 167 LYS CE 1 1
17 34518 1 1 100 LYS CG C -27.183 7.512 4.765 1.00 . A A . 167 LYS CG 1 1
17 34519 1 1 100 LYS H H -24.595 6.338 3.513 1.00 . A A . 167 LYS H 1 1
17 34520 1 1 100 LYS HA H -27.114 7.097 2.123 1.00 . A A . 167 LYS HA 1 1
17 34521 1 1 100 LYS HB2 H -25.405 8.552 4.159 1.00 . A A . 167 LYS HB2 1 1
17 34522 1 1 100 LYS HB3 H -26.894 9.191 3.463 1.00 . A A . 167 LYS HB3 1 1
17 34523 1 1 100 LYS HD2 H -26.811 8.925 6.336 1.00 . A A . 167 LYS HD2 1 1
17 34524 1 1 100 LYS HD3 H -28.291 9.227 5.423 1.00 . A A . 167 LYS HD3 1 1
17 34525 1 1 100 LYS HE2 H -29.364 7.288 6.442 1.00 . A A . 167 LYS HE2 1 1
17 34526 1 1 100 LYS HE3 H -27.870 6.868 7.281 1.00 . A A . 167 LYS HE3 1 1
17 34527 1 1 100 LYS HG2 H -28.035 7.059 4.279 1.00 . A A . 167 LYS HG2 1 1
17 34528 1 1 100 LYS HG3 H -26.569 6.740 5.206 1.00 . A A . 167 LYS HG3 1 1
17 34529 1 1 100 LYS HZ1 H -28.517 9.554 7.812 1.00 . A A . 167 LYS HZ1 1 1
17 34530 1 1 100 LYS HZ2 H -29.878 8.589 8.136 1.00 . A A . 167 LYS HZ2 1 1
17 34531 1 1 100 LYS HZ3 H -28.398 8.259 8.900 1.00 . A A . 167 LYS HZ3 1 1
17 34532 1 1 100 LYS N N -25.311 6.244 2.850 1.00 . A A . 167 LYS N 1 1
17 34533 1 1 100 LYS NZ N -28.843 8.590 8.022 1.00 . A A . 167 LYS NZ 1 1
17 34534 1 1 100 LYS O O -26.112 8.927 0.620 1.00 . A A . 167 LYS O 1 1
17 34535 1 1 101 LYS C C -23.369 8.297 -0.975 1.00 . A A . 168 LYS C 1 1
17 34536 1 1 101 LYS CA C -23.444 9.076 0.341 1.00 . A A . 168 LYS CA 1 1
17 34537 1 1 101 LYS CB C -22.026 9.368 0.839 1.00 . A A . 168 LYS CB 1 1
17 34538 1 1 101 LYS CD C -22.253 11.644 1.901 1.00 . A A . 168 LYS CD 1 1
17 34539 1 1 101 LYS CE C -22.203 12.408 3.226 1.00 . A A . 168 LYS CE 1 1
17 34540 1 1 101 LYS CG C -22.081 10.142 2.168 1.00 . A A . 168 LYS CG 1 1
17 34541 1 1 101 LYS H H -23.645 7.736 2.014 1.00 . A A . 168 LYS H 1 1
17 34542 1 1 101 LYS HA H -23.964 10.010 0.191 1.00 . A A . 168 LYS HA 1 1
17 34543 1 1 101 LYS HB2 H -21.508 8.432 0.992 1.00 . A A . 168 LYS HB2 1 1
17 34544 1 1 101 LYS HB3 H -21.500 9.953 0.099 1.00 . A A . 168 LYS HB3 1 1
17 34545 1 1 101 LYS HD2 H -21.457 11.989 1.257 1.00 . A A . 168 LYS HD2 1 1
17 34546 1 1 101 LYS HD3 H -23.203 11.821 1.424 1.00 . A A . 168 LYS HD3 1 1
17 34547 1 1 101 LYS HE2 H -22.196 13.469 3.030 1.00 . A A . 168 LYS HE2 1 1
17 34548 1 1 101 LYS HE3 H -23.071 12.157 3.818 1.00 . A A . 168 LYS HE3 1 1
17 34549 1 1 101 LYS HG2 H -22.910 9.787 2.762 1.00 . A A . 168 LYS HG2 1 1
17 34550 1 1 101 LYS HG3 H -21.161 9.982 2.711 1.00 . A A . 168 LYS HG3 1 1
17 34551 1 1 101 LYS HZ1 H -20.218 11.783 3.296 1.00 . A A . 168 LYS HZ1 1 1
17 34552 1 1 101 LYS HZ2 H -20.658 12.835 4.554 1.00 . A A . 168 LYS HZ2 1 1
17 34553 1 1 101 LYS HZ3 H -21.167 11.218 4.587 1.00 . A A . 168 LYS HZ3 1 1
17 34554 1 1 101 LYS N N -24.159 8.265 1.367 1.00 . A A . 168 LYS N 1 1
17 34555 1 1 101 LYS NZ N -20.968 12.033 3.972 1.00 . A A . 168 LYS NZ 1 1
17 34556 1 1 101 LYS O O -23.250 8.866 -2.042 1.00 . A A . 168 LYS O 1 1
17 34557 1 1 102 MET C C -24.340 6.659 -3.193 1.00 . A A . 169 MET C 1 1
17 34558 1 1 102 MET CA C -23.348 6.164 -2.136 1.00 . A A . 169 MET CA 1 1
17 34559 1 1 102 MET CB C -23.652 4.699 -1.789 1.00 . A A . 169 MET CB 1 1
17 34560 1 1 102 MET CE C -21.919 2.056 -3.991 1.00 . A A . 169 MET CE 1 1
17 34561 1 1 102 MET CG C -23.768 3.860 -3.075 1.00 . A A . 169 MET CG 1 1
17 34562 1 1 102 MET H H -23.515 6.562 -0.026 1.00 . A A . 169 MET H 1 1
17 34563 1 1 102 MET HA H -22.358 6.225 -2.561 1.00 . A A . 169 MET HA 1 1
17 34564 1 1 102 MET HB2 H -22.853 4.307 -1.176 1.00 . A A . 169 MET HB2 1 1
17 34565 1 1 102 MET HB3 H -24.581 4.647 -1.239 1.00 . A A . 169 MET HB3 1 1
17 34566 1 1 102 MET HE1 H -22.302 2.401 -4.942 1.00 . A A . 169 MET HE1 1 1
17 34567 1 1 102 MET HE2 H -21.088 2.675 -3.695 1.00 . A A . 169 MET HE2 1 1
17 34568 1 1 102 MET HE3 H -21.587 1.032 -4.082 1.00 . A A . 169 MET HE3 1 1
17 34569 1 1 102 MET HG2 H -24.797 3.849 -3.406 1.00 . A A . 169 MET HG2 1 1
17 34570 1 1 102 MET HG3 H -23.150 4.291 -3.851 1.00 . A A . 169 MET HG3 1 1
17 34571 1 1 102 MET N N -23.427 6.996 -0.901 1.00 . A A . 169 MET N 1 1
17 34572 1 1 102 MET O O -24.208 6.336 -4.356 1.00 . A A . 169 MET O 1 1
17 34573 1 1 102 MET SD S -23.228 2.159 -2.741 1.00 . A A . 169 MET SD 1 1
17 34574 1 1 103 GLN C C -25.602 9.060 -4.648 1.00 . A A . 170 GLN C 1 1
17 34575 1 1 103 GLN CA C -26.275 7.922 -3.878 1.00 . A A . 170 GLN CA 1 1
17 34576 1 1 103 GLN CB C -27.579 8.410 -3.240 1.00 . A A . 170 GLN CB 1 1
17 34577 1 1 103 GLN CD C -29.312 7.931 -1.505 1.00 . A A . 170 GLN CD 1 1
17 34578 1 1 103 GLN CG C -28.065 7.389 -2.207 1.00 . A A . 170 GLN CG 1 1
17 34579 1 1 103 GLN H H -25.431 7.707 -1.895 1.00 . A A . 170 GLN H 1 1
17 34580 1 1 103 GLN HA H -26.468 7.110 -4.565 1.00 . A A . 170 GLN HA 1 1
17 34581 1 1 103 GLN HB2 H -27.406 9.359 -2.753 1.00 . A A . 170 GLN HB2 1 1
17 34582 1 1 103 GLN HB3 H -28.331 8.530 -4.005 1.00 . A A . 170 GLN HB3 1 1
17 34583 1 1 103 GLN HE21 H -28.487 7.899 0.301 1.00 . A A . 170 GLN HE21 1 1
17 34584 1 1 103 GLN HE22 H -30.088 8.458 0.245 1.00 . A A . 170 GLN HE22 1 1
17 34585 1 1 103 GLN HG2 H -28.305 6.460 -2.704 1.00 . A A . 170 GLN HG2 1 1
17 34586 1 1 103 GLN HG3 H -27.290 7.217 -1.475 1.00 . A A . 170 GLN HG3 1 1
17 34587 1 1 103 GLN N N -25.324 7.439 -2.831 1.00 . A A . 170 GLN N 1 1
17 34588 1 1 103 GLN NE2 N -29.294 8.111 -0.212 1.00 . A A . 170 GLN NE2 1 1
17 34589 1 1 103 GLN O O -26.030 9.442 -5.719 1.00 . A A . 170 GLN O 1 1
17 34590 1 1 103 GLN OE1 O -30.314 8.196 -2.141 1.00 . A A . 170 GLN OE1 1 1
17 34591 1 1 104 GLU C C -22.318 10.619 -4.355 1.00 . A A . 171 GLU C 1 1
17 34592 1 1 104 GLU CA C -23.785 10.676 -4.805 1.00 . A A . 171 GLU CA 1 1
17 34593 1 1 104 GLU CB C -24.375 12.042 -4.424 1.00 . A A . 171 GLU CB 1 1
17 34594 1 1 104 GLU CD C -26.841 11.598 -4.164 1.00 . A A . 171 GLU CD 1 1
17 34595 1 1 104 GLU CG C -25.768 12.230 -5.057 1.00 . A A . 171 GLU CG 1 1
17 34596 1 1 104 GLU H H -24.200 9.237 -3.260 1.00 . A A . 171 GLU H 1 1
17 34597 1 1 104 GLU HA H -23.840 10.537 -5.875 1.00 . A A . 171 GLU HA 1 1
17 34598 1 1 104 GLU HB2 H -24.454 12.109 -3.348 1.00 . A A . 171 GLU HB2 1 1
17 34599 1 1 104 GLU HB3 H -23.716 12.822 -4.779 1.00 . A A . 171 GLU HB3 1 1
17 34600 1 1 104 GLU HG2 H -25.973 13.287 -5.162 1.00 . A A . 171 GLU HG2 1 1
17 34601 1 1 104 GLU HG3 H -25.794 11.765 -6.031 1.00 . A A . 171 GLU HG3 1 1
17 34602 1 1 104 GLU N N -24.530 9.582 -4.115 1.00 . A A . 171 GLU N 1 1
17 34603 1 1 104 GLU O O -21.876 11.474 -3.612 1.00 . A A . 171 GLU O 1 1
17 34604 1 1 104 GLU OE1 O -26.832 11.873 -2.975 1.00 . A A . 171 GLU OE1 1 1
17 34605 1 1 104 GLU OE2 O -27.653 10.851 -4.686 1.00 . A A . 171 GLU OE2 1 1
17 34606 1 1 105 PRO C C -19.331 10.516 -5.068 1.00 . A A . 172 PRO C 1 1
17 34607 1 1 105 PRO CA C -20.191 9.426 -4.412 1.00 . A A . 172 PRO CA 1 1
17 34608 1 1 105 PRO CB C -19.819 8.014 -4.928 1.00 . A A . 172 PRO CB 1 1
17 34609 1 1 105 PRO CD C -22.135 8.561 -5.700 1.00 . A A . 172 PRO CD 1 1
17 34610 1 1 105 PRO CG C -21.027 7.488 -5.759 1.00 . A A . 172 PRO CG 1 1
17 34611 1 1 105 PRO HA H -20.089 9.469 -3.339 1.00 . A A . 172 PRO HA 1 1
17 34612 1 1 105 PRO HB2 H -18.933 8.058 -5.547 1.00 . A A . 172 PRO HB2 1 1
17 34613 1 1 105 PRO HB3 H -19.641 7.351 -4.091 1.00 . A A . 172 PRO HB3 1 1
17 34614 1 1 105 PRO HD2 H -22.311 8.973 -6.686 1.00 . A A . 172 PRO HD2 1 1
17 34615 1 1 105 PRO HD3 H -23.046 8.148 -5.297 1.00 . A A . 172 PRO HD3 1 1
17 34616 1 1 105 PRO HG2 H -20.723 7.320 -6.786 1.00 . A A . 172 PRO HG2 1 1
17 34617 1 1 105 PRO HG3 H -21.393 6.561 -5.335 1.00 . A A . 172 PRO HG3 1 1
17 34618 1 1 105 PRO N N -21.605 9.604 -4.795 1.00 . A A . 172 PRO N 1 1
17 34619 1 1 105 PRO O O -19.841 11.487 -5.590 1.00 . A A . 172 PRO O 1 1
17 34620 1 1 106 SER C C -15.685 10.955 -5.590 1.00 . A A . 173 SER C 1 1
17 34621 1 1 106 SER CA C -17.152 11.392 -5.670 1.00 . A A . 173 SER CA 1 1
17 34622 1 1 106 SER CB C -17.325 12.723 -4.933 1.00 . A A . 173 SER CB 1 1
17 34623 1 1 106 SER H H -17.646 9.563 -4.622 1.00 . A A . 173 SER H 1 1
17 34624 1 1 106 SER HA H -17.430 11.519 -6.706 1.00 . A A . 173 SER HA 1 1
17 34625 1 1 106 SER HB2 H -16.510 13.384 -5.178 1.00 . A A . 173 SER HB2 1 1
17 34626 1 1 106 SER HB3 H -18.258 13.181 -5.233 1.00 . A A . 173 SER HB3 1 1
17 34627 1 1 106 SER HG H -17.558 13.308 -3.092 1.00 . A A . 173 SER HG 1 1
17 34628 1 1 106 SER N N -18.034 10.359 -5.045 1.00 . A A . 173 SER N 1 1
17 34629 1 1 106 SER O O -14.794 11.774 -5.487 1.00 . A A . 173 SER O 1 1
17 34630 1 1 106 SER OG O -17.330 12.486 -3.531 1.00 . A A . 173 SER OG 1 1
17 34631 1 1 107 ALA C C -13.430 9.493 -4.186 1.00 . A A . 174 ALA C 1 1
17 34632 1 1 107 ALA CA C -14.017 9.189 -5.572 1.00 . A A . 174 ALA CA 1 1
17 34633 1 1 107 ALA CB C -13.177 9.867 -6.667 1.00 . A A . 174 ALA CB 1 1
17 34634 1 1 107 ALA H H -16.162 9.034 -5.727 1.00 . A A . 174 ALA H 1 1
17 34635 1 1 107 ALA HA H -14.008 8.120 -5.729 1.00 . A A . 174 ALA HA 1 1
17 34636 1 1 107 ALA HB1 H -13.788 10.016 -7.545 1.00 . A A . 174 ALA HB1 1 1
17 34637 1 1 107 ALA HB2 H -12.814 10.822 -6.317 1.00 . A A . 174 ALA HB2 1 1
17 34638 1 1 107 ALA HB3 H -12.337 9.236 -6.919 1.00 . A A . 174 ALA HB3 1 1
17 34639 1 1 107 ALA N N -15.427 9.676 -5.641 1.00 . A A . 174 ALA N 1 1
17 34640 1 1 107 ALA O O -12.805 8.651 -3.573 1.00 . A A . 174 ALA O 1 1
17 34641 1 1 108 HIS C C -14.107 10.563 -1.279 1.00 . A A . 175 HIS C 1 1
17 34642 1 1 108 HIS CA C -13.097 11.022 -2.330 1.00 . A A . 175 HIS CA 1 1
17 34643 1 1 108 HIS CB C -12.889 12.537 -2.219 1.00 . A A . 175 HIS CB 1 1
17 34644 1 1 108 HIS CD2 C -12.199 14.303 -4.038 1.00 . A A . 175 HIS CD2 1 1
17 34645 1 1 108 HIS CE1 C -11.119 12.979 -5.370 1.00 . A A . 175 HIS CE1 1 1
17 34646 1 1 108 HIS CG C -12.255 13.049 -3.483 1.00 . A A . 175 HIS CG 1 1
17 34647 1 1 108 HIS H H -14.152 11.346 -4.183 1.00 . A A . 175 HIS H 1 1
17 34648 1 1 108 HIS HA H -12.156 10.514 -2.173 1.00 . A A . 175 HIS HA 1 1
17 34649 1 1 108 HIS HB2 H -13.842 13.025 -2.071 1.00 . A A . 175 HIS HB2 1 1
17 34650 1 1 108 HIS HB3 H -12.243 12.749 -1.381 1.00 . A A . 175 HIS HB3 1 1
17 34651 1 1 108 HIS HD1 H -11.412 11.257 -4.238 1.00 . A A . 175 HIS HD1 1 1
17 34652 1 1 108 HIS HD2 H -12.645 15.191 -3.615 1.00 . A A . 175 HIS HD2 1 1
17 34653 1 1 108 HIS HE1 H -10.543 12.600 -6.201 1.00 . A A . 175 HIS HE1 1 1
17 34654 1 1 108 HIS N N -13.635 10.682 -3.681 1.00 . A A . 175 HIS N 1 1
17 34655 1 1 108 HIS ND1 N -11.558 12.220 -4.349 1.00 . A A . 175 HIS ND1 1 1
17 34656 1 1 108 HIS NE2 N -11.482 14.256 -5.230 1.00 . A A . 175 HIS NE2 1 1
17 34657 1 1 108 HIS O O -14.125 11.037 -0.161 1.00 . A A . 175 HIS O 1 1
17 34658 1 1 109 THR C C -15.381 8.079 0.221 1.00 . A A . 176 THR C 1 1
17 34659 1 1 109 THR CA C -15.988 9.143 -0.697 1.00 . A A . 176 THR CA 1 1
17 34660 1 1 109 THR CB C -17.141 8.533 -1.500 1.00 . A A . 176 THR CB 1 1
17 34661 1 1 109 THR CG2 C -18.130 7.850 -0.554 1.00 . A A . 176 THR CG2 1 1
17 34662 1 1 109 THR H H -14.921 9.292 -2.559 1.00 . A A . 176 THR H 1 1
17 34663 1 1 109 THR HA H -16.361 9.964 -0.103 1.00 . A A . 176 THR HA 1 1
17 34664 1 1 109 THR HB H -16.750 7.802 -2.191 1.00 . A A . 176 THR HB 1 1
17 34665 1 1 109 THR HG1 H -18.688 9.656 -1.854 1.00 . A A . 176 THR HG1 1 1
17 34666 1 1 109 THR HG21 H -18.343 8.504 0.278 1.00 . A A . 176 THR HG21 1 1
17 34667 1 1 109 THR HG22 H -19.044 7.634 -1.088 1.00 . A A . 176 THR HG22 1 1
17 34668 1 1 109 THR HG23 H -17.702 6.929 -0.188 1.00 . A A . 176 THR HG23 1 1
17 34669 1 1 109 THR N N -14.957 9.646 -1.647 1.00 . A A . 176 THR N 1 1
17 34670 1 1 109 THR O O -15.802 7.909 1.347 1.00 . A A . 176 THR O 1 1
17 34671 1 1 109 THR OG1 O -17.807 9.559 -2.222 1.00 . A A . 176 THR OG1 1 1
17 34672 1 1 110 PHE C C -12.710 6.908 1.502 1.00 . A A . 177 PHE C 1 1
17 34673 1 1 110 PHE CA C -13.782 6.297 0.599 1.00 . A A . 177 PHE CA 1 1
17 34674 1 1 110 PHE CB C -13.141 5.235 -0.299 1.00 . A A . 177 PHE CB 1 1
17 34675 1 1 110 PHE CD1 C -14.808 3.358 -0.519 1.00 . A A . 177 PHE CD1 1 1
17 34676 1 1 110 PHE CD2 C -14.624 4.970 -2.321 1.00 . A A . 177 PHE CD2 1 1
17 34677 1 1 110 PHE CE1 C -15.806 2.679 -1.227 1.00 . A A . 177 PHE CE1 1 1
17 34678 1 1 110 PHE CE2 C -15.622 4.290 -3.030 1.00 . A A . 177 PHE CE2 1 1
17 34679 1 1 110 PHE CG C -14.216 4.503 -1.065 1.00 . A A . 177 PHE CG 1 1
17 34680 1 1 110 PHE CZ C -16.214 3.145 -2.482 1.00 . A A . 177 PHE CZ 1 1
17 34681 1 1 110 PHE H H -14.075 7.495 -1.160 1.00 . A A . 177 PHE H 1 1
17 34682 1 1 110 PHE HA H -14.540 5.836 1.216 1.00 . A A . 177 PHE HA 1 1
17 34683 1 1 110 PHE HB2 H -12.466 5.713 -0.994 1.00 . A A . 177 PHE HB2 1 1
17 34684 1 1 110 PHE HB3 H -12.593 4.532 0.310 1.00 . A A . 177 PHE HB3 1 1
17 34685 1 1 110 PHE HD1 H -14.491 2.999 0.448 1.00 . A A . 177 PHE HD1 1 1
17 34686 1 1 110 PHE HD2 H -14.168 5.853 -2.743 1.00 . A A . 177 PHE HD2 1 1
17 34687 1 1 110 PHE HE1 H -16.262 1.797 -0.805 1.00 . A A . 177 PHE HE1 1 1
17 34688 1 1 110 PHE HE2 H -15.937 4.650 -3.998 1.00 . A A . 177 PHE HE2 1 1
17 34689 1 1 110 PHE HZ H -16.983 2.621 -3.029 1.00 . A A . 177 PHE HZ 1 1
17 34690 1 1 110 PHE N N -14.401 7.354 -0.249 1.00 . A A . 177 PHE N 1 1
17 34691 1 1 110 PHE O O -12.034 6.202 2.222 1.00 . A A . 177 PHE O 1 1
17 34692 1 1 111 ASP C C -11.483 8.228 3.721 1.00 . A A . 178 ASP C 1 1
17 34693 1 1 111 ASP CA C -11.494 8.855 2.323 1.00 . A A . 178 ASP CA 1 1
17 34694 1 1 111 ASP CB C -11.797 10.350 2.443 1.00 . A A . 178 ASP CB 1 1
17 34695 1 1 111 ASP CG C -11.686 11.005 1.066 1.00 . A A . 178 ASP CG 1 1
17 34696 1 1 111 ASP H H -13.077 8.763 0.868 1.00 . A A . 178 ASP H 1 1
17 34697 1 1 111 ASP HA H -10.525 8.725 1.865 1.00 . A A . 178 ASP HA 1 1
17 34698 1 1 111 ASP HB2 H -12.798 10.484 2.827 1.00 . A A . 178 ASP HB2 1 1
17 34699 1 1 111 ASP HB3 H -11.089 10.809 3.116 1.00 . A A . 178 ASP HB3 1 1
17 34700 1 1 111 ASP N N -12.537 8.206 1.467 1.00 . A A . 178 ASP N 1 1
17 34701 1 1 111 ASP O O -10.520 7.603 4.119 1.00 . A A . 178 ASP O 1 1
17 34702 1 1 111 ASP OD1 O -11.551 10.280 0.095 1.00 . A A . 178 ASP OD1 1 1
17 34703 1 1 111 ASP OD2 O -11.738 12.223 1.004 1.00 . A A . 178 ASP OD2 1 1
17 34704 1 1 112 ASP C C -12.105 6.337 5.779 1.00 . A A . 179 ASP C 1 1
17 34705 1 1 112 ASP CA C -12.582 7.792 5.837 1.00 . A A . 179 ASP CA 1 1
17 34706 1 1 112 ASP CB C -14.014 7.842 6.372 1.00 . A A . 179 ASP CB 1 1
17 34707 1 1 112 ASP CG C -14.974 7.283 5.320 1.00 . A A . 179 ASP CG 1 1
17 34708 1 1 112 ASP H H -13.310 8.890 4.129 1.00 . A A . 179 ASP H 1 1
17 34709 1 1 112 ASP HA H -11.935 8.357 6.491 1.00 . A A . 179 ASP HA 1 1
17 34710 1 1 112 ASP HB2 H -14.082 7.253 7.274 1.00 . A A . 179 ASP HB2 1 1
17 34711 1 1 112 ASP HB3 H -14.280 8.865 6.591 1.00 . A A . 179 ASP HB3 1 1
17 34712 1 1 112 ASP N N -12.542 8.384 4.468 1.00 . A A . 179 ASP N 1 1
17 34713 1 1 112 ASP O O -11.370 5.879 6.632 1.00 . A A . 179 ASP O 1 1
17 34714 1 1 112 ASP OD1 O -14.503 6.895 4.264 1.00 . A A . 179 ASP OD1 1 1
17 34715 1 1 112 ASP OD2 O -16.163 7.253 5.588 1.00 . A A . 179 ASP OD2 1 1
17 34716 1 1 113 ALA C C -10.615 4.140 4.210 1.00 . A A . 180 ALA C 1 1
17 34717 1 1 113 ALA CA C -12.080 4.190 4.651 1.00 . A A . 180 ALA CA 1 1
17 34718 1 1 113 ALA CB C -12.944 3.491 3.600 1.00 . A A . 180 ALA CB 1 1
17 34719 1 1 113 ALA H H -13.099 6.001 4.096 1.00 . A A . 180 ALA H 1 1
17 34720 1 1 113 ALA HA H -12.191 3.691 5.603 1.00 . A A . 180 ALA HA 1 1
17 34721 1 1 113 ALA HB1 H -13.027 4.122 2.727 1.00 . A A . 180 ALA HB1 1 1
17 34722 1 1 113 ALA HB2 H -12.487 2.554 3.324 1.00 . A A . 180 ALA HB2 1 1
17 34723 1 1 113 ALA HB3 H -13.928 3.307 4.005 1.00 . A A . 180 ALA HB3 1 1
17 34724 1 1 113 ALA N N -12.512 5.610 4.774 1.00 . A A . 180 ALA N 1 1
17 34725 1 1 113 ALA O O -9.797 3.464 4.802 1.00 . A A . 180 ALA O 1 1
17 34726 1 1 114 GLN C C -7.968 5.437 3.764 1.00 . A A . 181 GLN C 1 1
17 34727 1 1 114 GLN CA C -8.877 4.853 2.682 1.00 . A A . 181 GLN CA 1 1
17 34728 1 1 114 GLN CB C -8.768 5.698 1.410 1.00 . A A . 181 GLN CB 1 1
17 34729 1 1 114 GLN CD C -7.245 6.380 -0.451 1.00 . A A . 181 GLN CD 1 1
17 34730 1 1 114 GLN CG C -7.331 5.646 0.887 1.00 . A A . 181 GLN CG 1 1
17 34731 1 1 114 GLN H H -10.967 5.389 2.712 1.00 . A A . 181 GLN H 1 1
17 34732 1 1 114 GLN HA H -8.572 3.839 2.467 1.00 . A A . 181 GLN HA 1 1
17 34733 1 1 114 GLN HB2 H -9.441 5.306 0.660 1.00 . A A . 181 GLN HB2 1 1
17 34734 1 1 114 GLN HB3 H -9.032 6.721 1.632 1.00 . A A . 181 GLN HB3 1 1
17 34735 1 1 114 GLN HE21 H -5.277 6.160 -0.604 1.00 . A A . 181 GLN HE21 1 1
17 34736 1 1 114 GLN HE22 H -6.016 6.991 -1.886 1.00 . A A . 181 GLN HE22 1 1
17 34737 1 1 114 GLN HG2 H -6.671 6.118 1.601 1.00 . A A . 181 GLN HG2 1 1
17 34738 1 1 114 GLN HG3 H -7.035 4.617 0.751 1.00 . A A . 181 GLN HG3 1 1
17 34739 1 1 114 GLN N N -10.285 4.854 3.170 1.00 . A A . 181 GLN N 1 1
17 34740 1 1 114 GLN NE2 N -6.082 6.522 -1.029 1.00 . A A . 181 GLN NE2 1 1
17 34741 1 1 114 GLN O O -6.781 5.184 3.795 1.00 . A A . 181 GLN O 1 1
17 34742 1 1 114 GLN OE1 O -8.244 6.829 -0.978 1.00 . A A . 181 GLN OE1 1 1
17 34743 1 1 115 LEU C C -7.565 5.790 6.877 1.00 . A A . 182 LEU C 1 1
17 34744 1 1 115 LEU CA C -7.695 6.811 5.744 1.00 . A A . 182 LEU CA 1 1
17 34745 1 1 115 LEU CB C -8.390 8.087 6.253 1.00 . A A . 182 LEU CB 1 1
17 34746 1 1 115 LEU CD1 C -6.539 8.260 7.971 1.00 . A A . 182 LEU CD1 1 1
17 34747 1 1 115 LEU CD2 C -6.488 9.733 5.942 1.00 . A A . 182 LEU CD2 1 1
17 34748 1 1 115 LEU CG C -7.399 9.029 6.963 1.00 . A A . 182 LEU CG 1 1
17 34749 1 1 115 LEU H H -9.482 6.399 4.615 1.00 . A A . 182 LEU H 1 1
17 34750 1 1 115 LEU HA H -6.717 7.055 5.361 1.00 . A A . 182 LEU HA 1 1
17 34751 1 1 115 LEU HB2 H -8.834 8.604 5.415 1.00 . A A . 182 LEU HB2 1 1
17 34752 1 1 115 LEU HB3 H -9.173 7.822 6.946 1.00 . A A . 182 LEU HB3 1 1
17 34753 1 1 115 LEU HD11 H -7.172 7.655 8.603 1.00 . A A . 182 LEU HD11 1 1
17 34754 1 1 115 LEU HD12 H -5.837 7.631 7.447 1.00 . A A . 182 LEU HD12 1 1
17 34755 1 1 115 LEU HD13 H -5.996 8.965 8.584 1.00 . A A . 182 LEU HD13 1 1
17 34756 1 1 115 LEU HD21 H -7.050 9.985 5.057 1.00 . A A . 182 LEU HD21 1 1
17 34757 1 1 115 LEU HD22 H -6.094 10.637 6.382 1.00 . A A . 182 LEU HD22 1 1
17 34758 1 1 115 LEU HD23 H -5.667 9.083 5.674 1.00 . A A . 182 LEU HD23 1 1
17 34759 1 1 115 LEU HG H -7.970 9.770 7.497 1.00 . A A . 182 LEU HG 1 1
17 34760 1 1 115 LEU N N -8.521 6.213 4.657 1.00 . A A . 182 LEU N 1 1
17 34761 1 1 115 LEU O O -6.478 5.385 7.239 1.00 . A A . 182 LEU O 1 1
17 34762 1 1 116 GLN C C -7.680 3.227 8.176 1.00 . A A . 183 GLN C 1 1
17 34763 1 1 116 GLN CA C -8.604 4.387 8.553 1.00 . A A . 183 GLN CA 1 1
17 34764 1 1 116 GLN CB C -10.013 3.852 8.828 1.00 . A A . 183 GLN CB 1 1
17 34765 1 1 116 GLN CD C -11.372 2.557 10.479 1.00 . A A . 183 GLN CD 1 1
17 34766 1 1 116 GLN CG C -9.958 2.820 9.957 1.00 . A A . 183 GLN CG 1 1
17 34767 1 1 116 GLN H H -9.530 5.711 7.138 1.00 . A A . 183 GLN H 1 1
17 34768 1 1 116 GLN HA H -8.233 4.875 9.443 1.00 . A A . 183 GLN HA 1 1
17 34769 1 1 116 GLN HB2 H -10.657 4.669 9.118 1.00 . A A . 183 GLN HB2 1 1
17 34770 1 1 116 GLN HB3 H -10.403 3.385 7.936 1.00 . A A . 183 GLN HB3 1 1
17 34771 1 1 116 GLN HE21 H -11.707 4.459 10.945 1.00 . A A . 183 GLN HE21 1 1
17 34772 1 1 116 GLN HE22 H -12.989 3.395 11.272 1.00 . A A . 183 GLN HE22 1 1
17 34773 1 1 116 GLN HG2 H -9.535 1.899 9.583 1.00 . A A . 183 GLN HG2 1 1
17 34774 1 1 116 GLN HG3 H -9.345 3.198 10.761 1.00 . A A . 183 GLN HG3 1 1
17 34775 1 1 116 GLN N N -8.664 5.373 7.443 1.00 . A A . 183 GLN N 1 1
17 34776 1 1 116 GLN NE2 N -12.082 3.553 10.936 1.00 . A A . 183 GLN NE2 1 1
17 34777 1 1 116 GLN O O -6.922 2.740 8.991 1.00 . A A . 183 GLN O 1 1
17 34778 1 1 116 GLN OE1 O -11.837 1.435 10.469 1.00 . A A . 183 GLN OE1 1 1
17 34779 1 1 117 ILE C C -5.438 2.016 6.490 1.00 . A A . 184 ILE C 1 1
17 34780 1 1 117 ILE CA C -6.908 1.590 6.570 1.00 . A A . 184 ILE CA 1 1
17 34781 1 1 117 ILE CB C -7.394 1.042 5.211 1.00 . A A . 184 ILE CB 1 1
17 34782 1 1 117 ILE CD1 C -8.388 -1.193 5.912 1.00 . A A . 184 ILE CD1 1 1
17 34783 1 1 117 ILE CG1 C -8.691 0.230 5.423 1.00 . A A . 184 ILE CG1 1 1
17 34784 1 1 117 ILE CG2 C -6.317 0.156 4.570 1.00 . A A . 184 ILE CG2 1 1
17 34785 1 1 117 ILE H H -8.408 3.118 6.329 1.00 . A A . 184 ILE H 1 1
17 34786 1 1 117 ILE HA H -7.045 0.832 7.326 1.00 . A A . 184 ILE HA 1 1
17 34787 1 1 117 ILE HB H -7.605 1.871 4.550 1.00 . A A . 184 ILE HB 1 1
17 34788 1 1 117 ILE HD11 H -7.462 -1.206 6.470 1.00 . A A . 184 ILE HD11 1 1
17 34789 1 1 117 ILE HD12 H -9.195 -1.527 6.549 1.00 . A A . 184 ILE HD12 1 1
17 34790 1 1 117 ILE HD13 H -8.305 -1.851 5.062 1.00 . A A . 184 ILE HD13 1 1
17 34791 1 1 117 ILE HG12 H -9.304 0.726 6.157 1.00 . A A . 184 ILE HG12 1 1
17 34792 1 1 117 ILE HG13 H -9.231 0.176 4.488 1.00 . A A . 184 ILE HG13 1 1
17 34793 1 1 117 ILE HG21 H -5.897 -0.498 5.321 1.00 . A A . 184 ILE HG21 1 1
17 34794 1 1 117 ILE HG22 H -6.760 -0.438 3.784 1.00 . A A . 184 ILE HG22 1 1
17 34795 1 1 117 ILE HG23 H -5.537 0.778 4.157 1.00 . A A . 184 ILE HG23 1 1
17 34796 1 1 117 ILE N N -7.760 2.747 6.962 1.00 . A A . 184 ILE N 1 1
17 34797 1 1 117 ILE O O -4.583 1.446 7.136 1.00 . A A . 184 ILE O 1 1
17 34798 1 1 118 TYR C C -3.119 3.594 6.975 1.00 . A A . 185 TYR C 1 1
17 34799 1 1 118 TYR CA C -3.723 3.477 5.578 1.00 . A A . 185 TYR CA 1 1
17 34800 1 1 118 TYR CB C -3.694 4.840 4.882 1.00 . A A . 185 TYR CB 1 1
17 34801 1 1 118 TYR CD1 C -1.459 4.617 3.728 1.00 . A A . 185 TYR CD1 1 1
17 34802 1 1 118 TYR CD2 C -1.740 6.356 5.397 1.00 . A A . 185 TYR CD2 1 1
17 34803 1 1 118 TYR CE1 C -0.136 5.030 3.521 1.00 . A A . 185 TYR CE1 1 1
17 34804 1 1 118 TYR CE2 C -0.419 6.766 5.191 1.00 . A A . 185 TYR CE2 1 1
17 34805 1 1 118 TYR CG C -2.262 5.281 4.666 1.00 . A A . 185 TYR CG 1 1
17 34806 1 1 118 TYR CZ C 0.383 6.105 4.255 1.00 . A A . 185 TYR CZ 1 1
17 34807 1 1 118 TYR H H -5.837 3.465 5.184 1.00 . A A . 185 TYR H 1 1
17 34808 1 1 118 TYR HA H -3.157 2.762 4.999 1.00 . A A . 185 TYR HA 1 1
17 34809 1 1 118 TYR HB2 H -4.193 4.764 3.927 1.00 . A A . 185 TYR HB2 1 1
17 34810 1 1 118 TYR HB3 H -4.207 5.567 5.495 1.00 . A A . 185 TYR HB3 1 1
17 34811 1 1 118 TYR HD1 H -1.861 3.789 3.163 1.00 . A A . 185 TYR HD1 1 1
17 34812 1 1 118 TYR HD2 H -2.358 6.867 6.121 1.00 . A A . 185 TYR HD2 1 1
17 34813 1 1 118 TYR HE1 H 0.483 4.519 2.797 1.00 . A A . 185 TYR HE1 1 1
17 34814 1 1 118 TYR HE2 H -0.017 7.595 5.755 1.00 . A A . 185 TYR HE2 1 1
17 34815 1 1 118 TYR HH H 1.755 6.851 3.157 1.00 . A A . 185 TYR HH 1 1
17 34816 1 1 118 TYR N N -5.135 3.016 5.698 1.00 . A A . 185 TYR N 1 1
17 34817 1 1 118 TYR O O -1.922 3.510 7.161 1.00 . A A . 185 TYR O 1 1
17 34818 1 1 118 TYR OH O 1.684 6.515 4.053 1.00 . A A . 185 TYR OH 1 1
17 34819 1 1 119 THR C C -3.211 2.486 9.912 1.00 . A A . 186 THR C 1 1
17 34820 1 1 119 THR CA C -3.441 3.895 9.357 1.00 . A A . 186 THR CA 1 1
17 34821 1 1 119 THR CB C -4.473 4.627 10.220 1.00 . A A . 186 THR CB 1 1
17 34822 1 1 119 THR CG2 C -4.046 4.579 11.687 1.00 . A A . 186 THR CG2 1 1
17 34823 1 1 119 THR H H -4.914 3.839 7.785 1.00 . A A . 186 THR H 1 1
17 34824 1 1 119 THR HA H -2.523 4.465 9.333 1.00 . A A . 186 THR HA 1 1
17 34825 1 1 119 THR HB H -5.435 4.151 10.114 1.00 . A A . 186 THR HB 1 1
17 34826 1 1 119 THR HG1 H -4.097 6.063 8.964 1.00 . A A . 186 THR HG1 1 1
17 34827 1 1 119 THR HG21 H -3.004 4.846 11.768 1.00 . A A . 186 THR HG21 1 1
17 34828 1 1 119 THR HG22 H -4.643 5.275 12.257 1.00 . A A . 186 THR HG22 1 1
17 34829 1 1 119 THR HG23 H -4.192 3.580 12.071 1.00 . A A . 186 THR HG23 1 1
17 34830 1 1 119 THR N N -3.952 3.780 7.966 1.00 . A A . 186 THR N 1 1
17 34831 1 1 119 THR O O -2.299 2.248 10.679 1.00 . A A . 186 THR O 1 1
17 34832 1 1 119 THR OG1 O -4.567 5.979 9.797 1.00 . A A . 186 THR OG1 1 1
17 34833 1 1 120 LEU C C -2.528 -0.391 9.613 1.00 . A A . 187 LEU C 1 1
17 34834 1 1 120 LEU CA C -3.902 0.156 10.035 1.00 . A A . 187 LEU CA 1 1
17 34835 1 1 120 LEU CB C -5.063 -0.683 9.457 1.00 . A A . 187 LEU CB 1 1
17 34836 1 1 120 LEU CD1 C -4.461 -2.631 10.922 1.00 . A A . 187 LEU CD1 1 1
17 34837 1 1 120 LEU CD2 C -5.981 -2.942 8.963 1.00 . A A . 187 LEU CD2 1 1
17 34838 1 1 120 LEU CG C -4.758 -2.184 9.487 1.00 . A A . 187 LEU CG 1 1
17 34839 1 1 120 LEU H H -4.787 1.764 8.914 1.00 . A A . 187 LEU H 1 1
17 34840 1 1 120 LEU HA H -3.970 0.161 11.114 1.00 . A A . 187 LEU HA 1 1
17 34841 1 1 120 LEU HB2 H -5.951 -0.499 10.041 1.00 . A A . 187 LEU HB2 1 1
17 34842 1 1 120 LEU HB3 H -5.247 -0.383 8.440 1.00 . A A . 187 LEU HB3 1 1
17 34843 1 1 120 LEU HD11 H -5.176 -2.179 11.594 1.00 . A A . 187 LEU HD11 1 1
17 34844 1 1 120 LEU HD12 H -4.536 -3.706 10.988 1.00 . A A . 187 LEU HD12 1 1
17 34845 1 1 120 LEU HD13 H -3.466 -2.324 11.198 1.00 . A A . 187 LEU HD13 1 1
17 34846 1 1 120 LEU HD21 H -6.324 -2.482 8.046 1.00 . A A . 187 LEU HD21 1 1
17 34847 1 1 120 LEU HD22 H -5.715 -3.970 8.771 1.00 . A A . 187 LEU HD22 1 1
17 34848 1 1 120 LEU HD23 H -6.771 -2.905 9.699 1.00 . A A . 187 LEU HD23 1 1
17 34849 1 1 120 LEU HG H -3.912 -2.396 8.854 1.00 . A A . 187 LEU HG 1 1
17 34850 1 1 120 LEU N N -4.049 1.549 9.531 1.00 . A A . 187 LEU N 1 1
17 34851 1 1 120 LEU O O -1.790 -0.916 10.422 1.00 . A A . 187 LEU O 1 1
17 34852 1 1 121 MET C C 0.266 -0.013 8.652 1.00 . A A . 188 MET C 1 1
17 34853 1 1 121 MET CA C -0.839 -0.781 7.924 1.00 . A A . 188 MET CA 1 1
17 34854 1 1 121 MET CB C -0.682 -0.592 6.409 1.00 . A A . 188 MET CB 1 1
17 34855 1 1 121 MET CE C -2.098 -0.360 3.346 1.00 . A A . 188 MET CE 1 1
17 34856 1 1 121 MET CG C -1.490 -1.656 5.657 1.00 . A A . 188 MET CG 1 1
17 34857 1 1 121 MET H H -2.765 0.165 7.718 1.00 . A A . 188 MET H 1 1
17 34858 1 1 121 MET HA H -0.764 -1.829 8.168 1.00 . A A . 188 MET HA 1 1
17 34859 1 1 121 MET HB2 H -1.038 0.390 6.133 1.00 . A A . 188 MET HB2 1 1
17 34860 1 1 121 MET HB3 H 0.361 -0.682 6.141 1.00 . A A . 188 MET HB3 1 1
17 34861 1 1 121 MET HE1 H -2.325 0.309 4.161 1.00 . A A . 188 MET HE1 1 1
17 34862 1 1 121 MET HE2 H -1.617 0.193 2.550 1.00 . A A . 188 MET HE2 1 1
17 34863 1 1 121 MET HE3 H -3.015 -0.803 2.980 1.00 . A A . 188 MET HE3 1 1
17 34864 1 1 121 MET HG2 H -1.306 -2.629 6.088 1.00 . A A . 188 MET HG2 1 1
17 34865 1 1 121 MET HG3 H -2.543 -1.425 5.727 1.00 . A A . 188 MET HG3 1 1
17 34866 1 1 121 MET N N -2.168 -0.266 8.362 1.00 . A A . 188 MET N 1 1
17 34867 1 1 121 MET O O 1.085 -0.592 9.340 1.00 . A A . 188 MET O 1 1
17 34868 1 1 121 MET SD S -0.989 -1.670 3.918 1.00 . A A . 188 MET SD 1 1
17 34869 1 1 122 HIS C C 1.441 1.642 10.671 1.00 . A A . 189 HIS C 1 1
17 34870 1 1 122 HIS CA C 1.360 2.081 9.205 1.00 . A A . 189 HIS CA 1 1
17 34871 1 1 122 HIS CB C 1.027 3.579 9.147 1.00 . A A . 189 HIS CB 1 1
17 34872 1 1 122 HIS CD2 C 2.368 4.608 11.159 1.00 . A A . 189 HIS CD2 1 1
17 34873 1 1 122 HIS CE1 C 3.928 5.595 10.024 1.00 . A A . 189 HIS CE1 1 1
17 34874 1 1 122 HIS CG C 2.115 4.356 9.834 1.00 . A A . 189 HIS CG 1 1
17 34875 1 1 122 HIS H H -0.372 1.730 7.952 1.00 . A A . 189 HIS H 1 1
17 34876 1 1 122 HIS HA H 2.310 1.907 8.723 1.00 . A A . 189 HIS HA 1 1
17 34877 1 1 122 HIS HB2 H 0.957 3.897 8.117 1.00 . A A . 189 HIS HB2 1 1
17 34878 1 1 122 HIS HB3 H 0.087 3.761 9.648 1.00 . A A . 189 HIS HB3 1 1
17 34879 1 1 122 HIS HD1 H 3.230 5.007 8.154 1.00 . A A . 189 HIS HD1 1 1
17 34880 1 1 122 HIS HD2 H 1.769 4.254 11.985 1.00 . A A . 189 HIS HD2 1 1
17 34881 1 1 122 HIS HE1 H 4.804 6.170 9.761 1.00 . A A . 189 HIS HE1 1 1
17 34882 1 1 122 HIS N N 0.299 1.284 8.511 1.00 . A A . 189 HIS N 1 1
17 34883 1 1 122 HIS ND1 N 3.123 4.995 9.128 1.00 . A A . 189 HIS ND1 1 1
17 34884 1 1 122 HIS NE2 N 3.514 5.390 11.277 1.00 . A A . 189 HIS NE2 1 1
17 34885 1 1 122 HIS O O 2.482 1.670 11.292 1.00 . A A . 189 HIS O 1 1
17 34886 1 1 123 ARG C C 0.814 -0.573 12.848 1.00 . A A . 190 ARG C 1 1
17 34887 1 1 123 ARG CA C 0.327 0.875 12.672 1.00 . A A . 190 ARG CA 1 1
17 34888 1 1 123 ARG CB C -1.112 0.986 13.182 1.00 . A A . 190 ARG CB 1 1
17 34889 1 1 123 ARG CD C -0.823 2.171 15.403 1.00 . A A . 190 ARG CD 1 1
17 34890 1 1 123 ARG CG C -1.166 0.833 14.709 1.00 . A A . 190 ARG CG 1 1
17 34891 1 1 123 ARG CZ C -0.159 0.976 17.435 1.00 . A A . 190 ARG CZ 1 1
17 34892 1 1 123 ARG H H -0.511 1.307 10.744 1.00 . A A . 190 ARG H 1 1
17 34893 1 1 123 ARG HA H 0.958 1.541 13.238 1.00 . A A . 190 ARG HA 1 1
17 34894 1 1 123 ARG HB2 H -1.516 1.949 12.904 1.00 . A A . 190 ARG HB2 1 1
17 34895 1 1 123 ARG HB3 H -1.702 0.208 12.728 1.00 . A A . 190 ARG HB3 1 1
17 34896 1 1 123 ARG HD2 H -0.312 2.825 14.717 1.00 . A A . 190 ARG HD2 1 1
17 34897 1 1 123 ARG HD3 H -1.739 2.655 15.734 1.00 . A A . 190 ARG HD3 1 1
17 34898 1 1 123 ARG HE H 0.906 2.456 16.658 1.00 . A A . 190 ARG HE 1 1
17 34899 1 1 123 ARG HG2 H -2.166 0.524 14.985 1.00 . A A . 190 ARG HG2 1 1
17 34900 1 1 123 ARG HG3 H -0.462 0.075 15.018 1.00 . A A . 190 ARG HG3 1 1
17 34901 1 1 123 ARG HH11 H -1.948 0.508 16.675 1.00 . A A . 190 ARG HH11 1 1
17 34902 1 1 123 ARG HH12 H -1.454 -0.420 18.047 1.00 . A A . 190 ARG HH12 1 1
17 34903 1 1 123 ARG HH21 H 1.542 1.265 18.450 1.00 . A A . 190 ARG HH21 1 1
17 34904 1 1 123 ARG HH22 H 0.512 0.010 19.055 1.00 . A A . 190 ARG HH22 1 1
17 34905 1 1 123 ARG N N 0.334 1.277 11.239 1.00 . A A . 190 ARG N 1 1
17 34906 1 1 123 ARG NE N 0.090 1.922 16.566 1.00 . A A . 190 ARG NE 1 1
17 34907 1 1 123 ARG NH1 N -1.274 0.303 17.379 1.00 . A A . 190 ARG NH1 1 1
17 34908 1 1 123 ARG NH2 N 0.699 0.732 18.388 1.00 . A A . 190 ARG NH2 1 1
17 34909 1 1 123 ARG O O 1.590 -0.865 13.734 1.00 . A A . 190 ARG O 1 1
17 34910 1 1 124 ASP C C 1.843 -3.354 11.269 1.00 . A A . 191 ASP C 1 1
17 34911 1 1 124 ASP CA C 0.715 -2.928 12.225 1.00 . A A . 191 ASP CA 1 1
17 34912 1 1 124 ASP CB C -0.510 -3.793 11.925 1.00 . A A . 191 ASP CB 1 1
17 34913 1 1 124 ASP CG C -0.224 -5.240 12.329 1.00 . A A . 191 ASP CG 1 1
17 34914 1 1 124 ASP H H -0.338 -1.240 11.371 1.00 . A A . 191 ASP H 1 1
17 34915 1 1 124 ASP HA H 0.995 -3.093 13.256 1.00 . A A . 191 ASP HA 1 1
17 34916 1 1 124 ASP HB2 H -1.357 -3.423 12.484 1.00 . A A . 191 ASP HB2 1 1
17 34917 1 1 124 ASP HB3 H -0.729 -3.752 10.869 1.00 . A A . 191 ASP HB3 1 1
17 34918 1 1 124 ASP N N 0.321 -1.489 12.052 1.00 . A A . 191 ASP N 1 1
17 34919 1 1 124 ASP O O 2.541 -4.316 11.519 1.00 . A A . 191 ASP O 1 1
17 34920 1 1 124 ASP OD1 O -0.354 -5.543 13.503 1.00 . A A . 191 ASP OD1 1 1
17 34921 1 1 124 ASP OD2 O 0.123 -6.020 11.457 1.00 . A A . 191 ASP OD2 1 1
17 34922 1 1 125 SER C C 4.351 -2.351 9.321 1.00 . A A . 192 SER C 1 1
17 34923 1 1 125 SER CA C 3.030 -3.115 9.154 1.00 . A A . 192 SER CA 1 1
17 34924 1 1 125 SER CB C 2.494 -2.865 7.745 1.00 . A A . 192 SER CB 1 1
17 34925 1 1 125 SER H H 1.386 -1.943 9.950 1.00 . A A . 192 SER H 1 1
17 34926 1 1 125 SER HA H 3.222 -4.173 9.265 1.00 . A A . 192 SER HA 1 1
17 34927 1 1 125 SER HB2 H 2.446 -1.805 7.558 1.00 . A A . 192 SER HB2 1 1
17 34928 1 1 125 SER HB3 H 3.155 -3.326 7.022 1.00 . A A . 192 SER HB3 1 1
17 34929 1 1 125 SER HG H 1.024 -3.607 6.706 1.00 . A A . 192 SER HG 1 1
17 34930 1 1 125 SER N N 1.987 -2.690 10.150 1.00 . A A . 192 SER N 1 1
17 34931 1 1 125 SER O O 5.414 -2.893 9.095 1.00 . A A . 192 SER O 1 1
17 34932 1 1 125 SER OG O 1.189 -3.419 7.633 1.00 . A A . 192 SER OG 1 1
17 34933 1 1 126 TYR C C 6.474 -0.901 10.946 1.00 . A A . 193 TYR C 1 1
17 34934 1 1 126 TYR CA C 5.584 -0.332 9.819 1.00 . A A . 193 TYR CA 1 1
17 34935 1 1 126 TYR CB C 5.290 1.176 10.066 1.00 . A A . 193 TYR CB 1 1
17 34936 1 1 126 TYR CD1 C 5.913 1.879 7.725 1.00 . A A . 193 TYR CD1 1 1
17 34937 1 1 126 TYR CD2 C 6.967 3.018 9.588 1.00 . A A . 193 TYR CD2 1 1
17 34938 1 1 126 TYR CE1 C 6.625 2.683 6.829 1.00 . A A . 193 TYR CE1 1 1
17 34939 1 1 126 TYR CE2 C 7.682 3.821 8.691 1.00 . A A . 193 TYR CE2 1 1
17 34940 1 1 126 TYR CG C 6.082 2.044 9.104 1.00 . A A . 193 TYR CG 1 1
17 34941 1 1 126 TYR CZ C 7.511 3.654 7.311 1.00 . A A . 193 TYR CZ 1 1
17 34942 1 1 126 TYR H H 3.440 -0.680 9.850 1.00 . A A . 193 TYR H 1 1
17 34943 1 1 126 TYR HA H 6.126 -0.439 8.890 1.00 . A A . 193 TYR HA 1 1
17 34944 1 1 126 TYR HB2 H 4.247 1.364 9.905 1.00 . A A . 193 TYR HB2 1 1
17 34945 1 1 126 TYR HB3 H 5.545 1.446 11.083 1.00 . A A . 193 TYR HB3 1 1
17 34946 1 1 126 TYR HD1 H 5.232 1.128 7.352 1.00 . A A . 193 TYR HD1 1 1
17 34947 1 1 126 TYR HD2 H 7.099 3.147 10.652 1.00 . A A . 193 TYR HD2 1 1
17 34948 1 1 126 TYR HE1 H 6.491 2.553 5.765 1.00 . A A . 193 TYR HE1 1 1
17 34949 1 1 126 TYR HE2 H 8.365 4.571 9.064 1.00 . A A . 193 TYR HE2 1 1
17 34950 1 1 126 TYR HH H 7.616 5.123 6.095 1.00 . A A . 193 TYR HH 1 1
17 34951 1 1 126 TYR N N 4.306 -1.104 9.685 1.00 . A A . 193 TYR N 1 1
17 34952 1 1 126 TYR O O 7.666 -1.035 10.749 1.00 . A A . 193 TYR O 1 1
17 34953 1 1 126 TYR OH O 8.213 4.447 6.427 1.00 . A A . 193 TYR OH 1 1
17 34954 1 1 127 PRO C C 7.442 -3.018 12.820 1.00 . A A . 194 PRO C 1 1
17 34955 1 1 127 PRO CA C 6.715 -1.720 13.221 1.00 . A A . 194 PRO CA 1 1
17 34956 1 1 127 PRO CB C 5.699 -1.958 14.363 1.00 . A A . 194 PRO CB 1 1
17 34957 1 1 127 PRO CD C 4.463 -1.055 12.387 1.00 . A A . 194 PRO CD 1 1
17 34958 1 1 127 PRO CG C 4.334 -1.379 13.893 1.00 . A A . 194 PRO CG 1 1
17 34959 1 1 127 PRO HA H 7.432 -0.971 13.522 1.00 . A A . 194 PRO HA 1 1
17 34960 1 1 127 PRO HB2 H 5.602 -3.019 14.564 1.00 . A A . 194 PRO HB2 1 1
17 34961 1 1 127 PRO HB3 H 6.021 -1.447 15.260 1.00 . A A . 194 PRO HB3 1 1
17 34962 1 1 127 PRO HD2 H 3.884 -1.765 11.816 1.00 . A A . 194 PRO HD2 1 1
17 34963 1 1 127 PRO HD3 H 4.138 -0.047 12.180 1.00 . A A . 194 PRO HD3 1 1
17 34964 1 1 127 PRO HG2 H 3.551 -2.110 14.054 1.00 . A A . 194 PRO HG2 1 1
17 34965 1 1 127 PRO HG3 H 4.107 -0.475 14.441 1.00 . A A . 194 PRO HG3 1 1
17 34966 1 1 127 PRO N N 5.909 -1.201 12.097 1.00 . A A . 194 PRO N 1 1
17 34967 1 1 127 PRO O O 8.573 -3.243 13.204 1.00 . A A . 194 PRO O 1 1
17 34968 1 1 128 ARG C C 8.118 -5.013 10.287 1.00 . A A . 195 ARG C 1 1
17 34969 1 1 128 ARG CA C 7.462 -5.160 11.665 1.00 . A A . 195 ARG CA 1 1
17 34970 1 1 128 ARG CB C 6.406 -6.267 11.598 1.00 . A A . 195 ARG CB 1 1
17 34971 1 1 128 ARG CD C 4.605 -7.456 12.855 1.00 . A A . 195 ARG CD 1 1
17 34972 1 1 128 ARG CG C 5.674 -6.365 12.938 1.00 . A A . 195 ARG CG 1 1
17 34973 1 1 128 ARG CZ C 2.762 -8.203 14.237 1.00 . A A . 195 ARG CZ 1 1
17 34974 1 1 128 ARG H H 5.889 -3.689 11.776 1.00 . A A . 195 ARG H 1 1
17 34975 1 1 128 ARG HA H 8.214 -5.431 12.393 1.00 . A A . 195 ARG HA 1 1
17 34976 1 1 128 ARG HB2 H 5.696 -6.038 10.816 1.00 . A A . 195 ARG HB2 1 1
17 34977 1 1 128 ARG HB3 H 6.885 -7.210 11.383 1.00 . A A . 195 ARG HB3 1 1
17 34978 1 1 128 ARG HD2 H 3.896 -7.206 12.079 1.00 . A A . 195 ARG HD2 1 1
17 34979 1 1 128 ARG HD3 H 5.072 -8.401 12.623 1.00 . A A . 195 ARG HD3 1 1
17 34980 1 1 128 ARG HE H 4.277 -7.144 14.961 1.00 . A A . 195 ARG HE 1 1
17 34981 1 1 128 ARG HG2 H 6.381 -6.610 13.717 1.00 . A A . 195 ARG HG2 1 1
17 34982 1 1 128 ARG HG3 H 5.204 -5.419 13.163 1.00 . A A . 195 ARG HG3 1 1
17 34983 1 1 128 ARG HH11 H 2.727 -8.683 12.293 1.00 . A A . 195 ARG HH11 1 1
17 34984 1 1 128 ARG HH12 H 1.383 -9.249 13.228 1.00 . A A . 195 ARG HH12 1 1
17 34985 1 1 128 ARG HH21 H 2.529 -7.875 16.198 1.00 . A A . 195 ARG HH21 1 1
17 34986 1 1 128 ARG HH22 H 1.271 -8.791 15.438 1.00 . A A . 195 ARG HH22 1 1
17 34987 1 1 128 ARG N N 6.803 -3.877 12.067 1.00 . A A . 195 ARG N 1 1
17 34988 1 1 128 ARG NE N 3.894 -7.559 14.160 1.00 . A A . 195 ARG NE 1 1
17 34989 1 1 128 ARG NH1 N 2.251 -8.755 13.170 1.00 . A A . 195 ARG NH1 1 1
17 34990 1 1 128 ARG NH2 N 2.139 -8.297 15.379 1.00 . A A . 195 ARG NH2 1 1
17 34991 1 1 128 ARG O O 9.181 -5.546 10.039 1.00 . A A . 195 ARG O 1 1
17 34992 1 1 129 PHE C C 9.554 -3.712 8.155 1.00 . A A . 196 PHE C 1 1
17 34993 1 1 129 PHE CA C 8.093 -4.147 8.024 1.00 . A A . 196 PHE CA 1 1
17 34994 1 1 129 PHE CB C 7.322 -3.098 7.208 1.00 . A A . 196 PHE CB 1 1
17 34995 1 1 129 PHE CD1 C 7.772 -3.720 4.807 1.00 . A A . 196 PHE CD1 1 1
17 34996 1 1 129 PHE CD2 C 8.943 -1.821 5.756 1.00 . A A . 196 PHE CD2 1 1
17 34997 1 1 129 PHE CE1 C 8.429 -3.516 3.589 1.00 . A A . 196 PHE CE1 1 1
17 34998 1 1 129 PHE CE2 C 9.599 -1.616 4.537 1.00 . A A . 196 PHE CE2 1 1
17 34999 1 1 129 PHE CG C 8.028 -2.873 5.891 1.00 . A A . 196 PHE CG 1 1
17 35000 1 1 129 PHE CZ C 9.343 -2.464 3.453 1.00 . A A . 196 PHE CZ 1 1
17 35001 1 1 129 PHE H H 6.632 -3.888 9.606 1.00 . A A . 196 PHE H 1 1
17 35002 1 1 129 PHE HA H 8.053 -5.095 7.508 1.00 . A A . 196 PHE HA 1 1
17 35003 1 1 129 PHE HB2 H 6.319 -3.451 7.016 1.00 . A A . 196 PHE HB2 1 1
17 35004 1 1 129 PHE HB3 H 7.282 -2.167 7.755 1.00 . A A . 196 PHE HB3 1 1
17 35005 1 1 129 PHE HD1 H 7.066 -4.532 4.911 1.00 . A A . 196 PHE HD1 1 1
17 35006 1 1 129 PHE HD2 H 9.140 -1.167 6.593 1.00 . A A . 196 PHE HD2 1 1
17 35007 1 1 129 PHE HE1 H 8.231 -4.169 2.752 1.00 . A A . 196 PHE HE1 1 1
17 35008 1 1 129 PHE HE2 H 10.304 -0.804 4.432 1.00 . A A . 196 PHE HE2 1 1
17 35009 1 1 129 PHE HZ H 9.849 -2.308 2.512 1.00 . A A . 196 PHE HZ 1 1
17 35010 1 1 129 PHE N N 7.491 -4.307 9.386 1.00 . A A . 196 PHE N 1 1
17 35011 1 1 129 PHE O O 10.438 -4.288 7.552 1.00 . A A . 196 PHE O 1 1
17 35012 1 1 130 LEU C C 12.101 -3.362 9.607 1.00 . A A . 197 LEU C 1 1
17 35013 1 1 130 LEU CA C 11.225 -2.221 9.087 1.00 . A A . 197 LEU CA 1 1
17 35014 1 1 130 LEU CB C 11.270 -1.055 10.087 1.00 . A A . 197 LEU CB 1 1
17 35015 1 1 130 LEU CD1 C 10.157 1.133 10.610 1.00 . A A . 197 LEU CD1 1 1
17 35016 1 1 130 LEU CD2 C 11.561 0.938 8.556 1.00 . A A . 197 LEU CD2 1 1
17 35017 1 1 130 LEU CG C 10.590 0.191 9.484 1.00 . A A . 197 LEU CG 1 1
17 35018 1 1 130 LEU H H 9.087 -2.244 9.401 1.00 . A A . 197 LEU H 1 1
17 35019 1 1 130 LEU HA H 11.594 -1.886 8.132 1.00 . A A . 197 LEU HA 1 1
17 35020 1 1 130 LEU HB2 H 10.756 -1.346 10.993 1.00 . A A . 197 LEU HB2 1 1
17 35021 1 1 130 LEU HB3 H 12.299 -0.828 10.321 1.00 . A A . 197 LEU HB3 1 1
17 35022 1 1 130 LEU HD11 H 10.987 1.295 11.283 1.00 . A A . 197 LEU HD11 1 1
17 35023 1 1 130 LEU HD12 H 9.847 2.078 10.189 1.00 . A A . 197 LEU HD12 1 1
17 35024 1 1 130 LEU HD13 H 9.334 0.693 11.153 1.00 . A A . 197 LEU HD13 1 1
17 35025 1 1 130 LEU HD21 H 12.506 1.085 9.057 1.00 . A A . 197 LEU HD21 1 1
17 35026 1 1 130 LEU HD22 H 11.717 0.366 7.654 1.00 . A A . 197 LEU HD22 1 1
17 35027 1 1 130 LEU HD23 H 11.141 1.899 8.299 1.00 . A A . 197 LEU HD23 1 1
17 35028 1 1 130 LEU HG H 9.717 -0.112 8.923 1.00 . A A . 197 LEU HG 1 1
17 35029 1 1 130 LEU N N 9.818 -2.696 8.930 1.00 . A A . 197 LEU N 1 1
17 35030 1 1 130 LEU O O 13.311 -3.255 9.638 1.00 . A A . 197 LEU O 1 1
17 35031 1 1 131 SER C C 11.954 -6.880 9.789 1.00 . A A . 198 SER C 1 1
17 35032 1 1 131 SER CA C 12.288 -5.606 10.567 1.00 . A A . 198 SER CA 1 1
17 35033 1 1 131 SER CB C 11.933 -5.813 12.039 1.00 . A A . 198 SER CB 1 1
17 35034 1 1 131 SER H H 10.520 -4.504 10.002 1.00 . A A . 198 SER H 1 1
17 35035 1 1 131 SER HA H 13.348 -5.409 10.482 1.00 . A A . 198 SER HA 1 1
17 35036 1 1 131 SER HB2 H 10.884 -6.042 12.129 1.00 . A A . 198 SER HB2 1 1
17 35037 1 1 131 SER HB3 H 12.514 -6.634 12.437 1.00 . A A . 198 SER HB3 1 1
17 35038 1 1 131 SER HG H 12.877 -4.127 12.273 1.00 . A A . 198 SER HG 1 1
17 35039 1 1 131 SER N N 11.498 -4.450 10.028 1.00 . A A . 198 SER N 1 1
17 35040 1 1 131 SER O O 12.550 -7.918 10.001 1.00 . A A . 198 SER O 1 1
17 35041 1 1 131 SER OG O 12.214 -4.621 12.761 1.00 . A A . 198 SER OG 1 1
17 35042 1 1 132 SER C C 11.820 -8.397 7.169 1.00 . A A . 199 SER C 1 1
17 35043 1 1 132 SER CA C 10.654 -8.048 8.119 1.00 . A A . 199 SER CA 1 1
17 35044 1 1 132 SER CB C 9.389 -7.790 7.296 1.00 . A A . 199 SER CB 1 1
17 35045 1 1 132 SER H H 10.532 -5.981 8.729 1.00 . A A . 199 SER H 1 1
17 35046 1 1 132 SER HA H 10.473 -8.846 8.815 1.00 . A A . 199 SER HA 1 1
17 35047 1 1 132 SER HB2 H 9.587 -7.038 6.550 1.00 . A A . 199 SER HB2 1 1
17 35048 1 1 132 SER HB3 H 9.087 -8.707 6.807 1.00 . A A . 199 SER HB3 1 1
17 35049 1 1 132 SER HG H 7.606 -7.080 7.614 1.00 . A A . 199 SER HG 1 1
17 35050 1 1 132 SER N N 11.007 -6.822 8.891 1.00 . A A . 199 SER N 1 1
17 35051 1 1 132 SER O O 12.476 -7.499 6.679 1.00 . A A . 199 SER O 1 1
17 35052 1 1 132 SER OG O 8.354 -7.335 8.158 1.00 . A A . 199 SER OG 1 1
17 35053 1 1 133 PRO C C 12.920 -9.501 4.609 1.00 . A A . 200 PRO C 1 1
17 35054 1 1 133 PRO CA C 13.157 -10.077 6.013 1.00 . A A . 200 PRO CA 1 1
17 35055 1 1 133 PRO CB C 13.114 -11.625 5.996 1.00 . A A . 200 PRO CB 1 1
17 35056 1 1 133 PRO CD C 11.291 -10.801 7.493 1.00 . A A . 200 PRO CD 1 1
17 35057 1 1 133 PRO CG C 11.865 -12.063 6.814 1.00 . A A . 200 PRO CG 1 1
17 35058 1 1 133 PRO HA H 14.106 -9.736 6.401 1.00 . A A . 200 PRO HA 1 1
17 35059 1 1 133 PRO HB2 H 13.040 -11.992 4.978 1.00 . A A . 200 PRO HB2 1 1
17 35060 1 1 133 PRO HB3 H 14.007 -12.024 6.459 1.00 . A A . 200 PRO HB3 1 1
17 35061 1 1 133 PRO HD2 H 10.237 -10.693 7.271 1.00 . A A . 200 PRO HD2 1 1
17 35062 1 1 133 PRO HD3 H 11.450 -10.852 8.561 1.00 . A A . 200 PRO HD3 1 1
17 35063 1 1 133 PRO HG2 H 11.126 -12.499 6.151 1.00 . A A . 200 PRO HG2 1 1
17 35064 1 1 133 PRO HG3 H 12.148 -12.788 7.566 1.00 . A A . 200 PRO HG3 1 1
17 35065 1 1 133 PRO N N 12.062 -9.673 6.918 1.00 . A A . 200 PRO N 1 1
17 35066 1 1 133 PRO O O 13.848 -9.173 3.898 1.00 . A A . 200 PRO O 1 1
17 35067 1 1 134 THR C C 12.133 -7.523 2.638 1.00 . A A . 201 THR C 1 1
17 35068 1 1 134 THR CA C 11.387 -8.843 2.847 1.00 . A A . 201 THR CA 1 1
17 35069 1 1 134 THR CB C 9.879 -8.605 2.713 1.00 . A A . 201 THR CB 1 1
17 35070 1 1 134 THR CG2 C 9.516 -8.426 1.238 1.00 . A A . 201 THR CG2 1 1
17 35071 1 1 134 THR H H 10.952 -9.658 4.793 1.00 . A A . 201 THR H 1 1
17 35072 1 1 134 THR HA H 11.704 -9.555 2.100 1.00 . A A . 201 THR HA 1 1
17 35073 1 1 134 THR HB H 9.606 -7.714 3.257 1.00 . A A . 201 THR HB 1 1
17 35074 1 1 134 THR HG1 H 9.749 -10.153 3.882 1.00 . A A . 201 THR HG1 1 1
17 35075 1 1 134 THR HG21 H 10.238 -7.777 0.765 1.00 . A A . 201 THR HG21 1 1
17 35076 1 1 134 THR HG22 H 9.521 -9.388 0.747 1.00 . A A . 201 THR HG22 1 1
17 35077 1 1 134 THR HG23 H 8.532 -7.987 1.161 1.00 . A A . 201 THR HG23 1 1
17 35078 1 1 134 THR N N 11.684 -9.385 4.203 1.00 . A A . 201 THR N 1 1
17 35079 1 1 134 THR O O 12.495 -7.176 1.531 1.00 . A A . 201 THR O 1 1
17 35080 1 1 134 THR OG1 O 9.178 -9.719 3.245 1.00 . A A . 201 THR OG1 1 1
17 35081 1 1 135 TYR C C 14.574 -5.695 3.912 1.00 . A A . 202 TYR C 1 1
17 35082 1 1 135 TYR CA C 13.096 -5.484 3.565 1.00 . A A . 202 TYR CA 1 1
17 35083 1 1 135 TYR CB C 12.450 -4.441 4.489 1.00 . A A . 202 TYR CB 1 1
17 35084 1 1 135 TYR CD1 C 14.413 -3.328 5.617 1.00 . A A . 202 TYR CD1 1 1
17 35085 1 1 135 TYR CD2 C 13.153 -2.073 3.968 1.00 . A A . 202 TYR CD2 1 1
17 35086 1 1 135 TYR CE1 C 15.251 -2.225 5.816 1.00 . A A . 202 TYR CE1 1 1
17 35087 1 1 135 TYR CE2 C 13.990 -0.969 4.170 1.00 . A A . 202 TYR CE2 1 1
17 35088 1 1 135 TYR CG C 13.365 -3.253 4.692 1.00 . A A . 202 TYR CG 1 1
17 35089 1 1 135 TYR CZ C 15.038 -1.045 5.093 1.00 . A A . 202 TYR CZ 1 1
17 35090 1 1 135 TYR H H 12.071 -7.096 4.574 1.00 . A A . 202 TYR H 1 1
17 35091 1 1 135 TYR HA H 13.059 -5.142 2.538 1.00 . A A . 202 TYR HA 1 1
17 35092 1 1 135 TYR HB2 H 11.527 -4.100 4.044 1.00 . A A . 202 TYR HB2 1 1
17 35093 1 1 135 TYR HB3 H 12.239 -4.895 5.444 1.00 . A A . 202 TYR HB3 1 1
17 35094 1 1 135 TYR HD1 H 14.576 -4.238 6.175 1.00 . A A . 202 TYR HD1 1 1
17 35095 1 1 135 TYR HD2 H 12.345 -2.016 3.253 1.00 . A A . 202 TYR HD2 1 1
17 35096 1 1 135 TYR HE1 H 16.060 -2.283 6.528 1.00 . A A . 202 TYR HE1 1 1
17 35097 1 1 135 TYR HE2 H 13.825 -0.059 3.613 1.00 . A A . 202 TYR HE2 1 1
17 35098 1 1 135 TYR HH H 16.771 -0.245 5.163 1.00 . A A . 202 TYR HH 1 1
17 35099 1 1 135 TYR N N 12.368 -6.787 3.694 1.00 . A A . 202 TYR N 1 1
17 35100 1 1 135 TYR O O 15.432 -5.041 3.351 1.00 . A A . 202 TYR O 1 1
17 35101 1 1 135 TYR OH O 15.863 0.043 5.290 1.00 . A A . 202 TYR OH 1 1
17 35102 1 1 136 ARG C C 16.868 -7.900 4.121 1.00 . A A . 203 ARG C 1 1
17 35103 1 1 136 ARG CA C 16.352 -6.841 5.097 1.00 . A A . 203 ARG CA 1 1
17 35104 1 1 136 ARG CB C 16.512 -7.342 6.535 1.00 . A A . 203 ARG CB 1 1
17 35105 1 1 136 ARG CD C 16.026 -6.852 8.936 1.00 . A A . 203 ARG CD 1 1
17 35106 1 1 136 ARG CG C 15.841 -6.361 7.499 1.00 . A A . 203 ARG CG 1 1
17 35107 1 1 136 ARG CZ C 17.897 -7.184 10.439 1.00 . A A . 203 ARG CZ 1 1
17 35108 1 1 136 ARG H H 14.225 -7.163 5.230 1.00 . A A . 203 ARG H 1 1
17 35109 1 1 136 ARG HA H 16.893 -5.912 4.962 1.00 . A A . 203 ARG HA 1 1
17 35110 1 1 136 ARG HB2 H 16.050 -8.313 6.630 1.00 . A A . 203 ARG HB2 1 1
17 35111 1 1 136 ARG HB3 H 17.562 -7.417 6.775 1.00 . A A . 203 ARG HB3 1 1
17 35112 1 1 136 ARG HD2 H 15.629 -6.119 9.622 1.00 . A A . 203 ARG HD2 1 1
17 35113 1 1 136 ARG HD3 H 15.502 -7.787 9.067 1.00 . A A . 203 ARG HD3 1 1
17 35114 1 1 136 ARG HE H 18.116 -7.085 8.469 1.00 . A A . 203 ARG HE 1 1
17 35115 1 1 136 ARG HG2 H 16.291 -5.385 7.390 1.00 . A A . 203 ARG HG2 1 1
17 35116 1 1 136 ARG HG3 H 14.787 -6.300 7.275 1.00 . A A . 203 ARG HG3 1 1
17 35117 1 1 136 ARG HH11 H 16.072 -7.012 11.244 1.00 . A A . 203 ARG HH11 1 1
17 35118 1 1 136 ARG HH12 H 17.367 -7.244 12.370 1.00 . A A . 203 ARG HH12 1 1
17 35119 1 1 136 ARG HH21 H 19.820 -7.389 9.924 1.00 . A A . 203 ARG HH21 1 1
17 35120 1 1 136 ARG HH22 H 19.489 -7.458 11.623 1.00 . A A . 203 ARG HH22 1 1
17 35121 1 1 136 ARG N N 14.906 -6.610 4.791 1.00 . A A . 203 ARG N 1 1
17 35122 1 1 136 ARG NE N 17.477 -7.052 9.211 1.00 . A A . 203 ARG NE 1 1
17 35123 1 1 136 ARG NH1 N 17.045 -7.143 11.428 1.00 . A A . 203 ARG NH1 1 1
17 35124 1 1 136 ARG NH2 N 19.167 -7.358 10.681 1.00 . A A . 203 ARG NH2 1 1
17 35125 1 1 136 ARG O O 17.958 -8.419 4.251 1.00 . A A . 203 ARG O 1 1
17 35126 1 1 137 ALA C C 17.147 -8.531 0.946 1.00 . A A . 204 ALA C 1 1
17 35127 1 1 137 ALA CA C 16.444 -9.226 2.114 1.00 . A A . 204 ALA CA 1 1
17 35128 1 1 137 ALA CB C 15.167 -9.897 1.605 1.00 . A A . 204 ALA CB 1 1
17 35129 1 1 137 ALA H H 15.198 -7.762 3.065 1.00 . A A . 204 ALA H 1 1
17 35130 1 1 137 ALA HA H 17.085 -9.984 2.539 1.00 . A A . 204 ALA HA 1 1
17 35131 1 1 137 ALA HB1 H 14.400 -9.151 1.469 1.00 . A A . 204 ALA HB1 1 1
17 35132 1 1 137 ALA HB2 H 15.364 -10.389 0.665 1.00 . A A . 204 ALA HB2 1 1
17 35133 1 1 137 ALA HB3 H 14.833 -10.625 2.328 1.00 . A A . 204 ALA HB3 1 1
17 35134 1 1 137 ALA N N 16.066 -8.210 3.137 1.00 . A A . 204 ALA N 1 1
17 35135 1 1 137 ALA O O 18.011 -9.093 0.302 1.00 . A A . 204 ALA O 1 1
17 35136 1 1 138 LEU C C 18.438 -5.572 0.187 1.00 . A A . 205 LEU C 1 1
17 35137 1 1 138 LEU CA C 17.431 -6.537 -0.429 1.00 . A A . 205 LEU CA 1 1
17 35138 1 1 138 LEU CB C 16.368 -5.740 -1.190 1.00 . A A . 205 LEU CB 1 1
17 35139 1 1 138 LEU CD1 C 14.091 -5.801 -2.205 1.00 . A A . 205 LEU CD1 1 1
17 35140 1 1 138 LEU CD2 C 15.658 -7.726 -2.537 1.00 . A A . 205 LEU CD2 1 1
17 35141 1 1 138 LEU CG C 15.190 -6.645 -1.554 1.00 . A A . 205 LEU CG 1 1
17 35142 1 1 138 LEU H H 16.104 -6.868 1.235 1.00 . A A . 205 LEU H 1 1
17 35143 1 1 138 LEU HA H 17.940 -7.210 -1.105 1.00 . A A . 205 LEU HA 1 1
17 35144 1 1 138 LEU HB2 H 16.015 -4.934 -0.567 1.00 . A A . 205 LEU HB2 1 1
17 35145 1 1 138 LEU HB3 H 16.800 -5.335 -2.092 1.00 . A A . 205 LEU HB3 1 1
17 35146 1 1 138 LEU HD11 H 13.772 -5.032 -1.516 1.00 . A A . 205 LEU HD11 1 1
17 35147 1 1 138 LEU HD12 H 14.474 -5.342 -3.105 1.00 . A A . 205 LEU HD12 1 1
17 35148 1 1 138 LEU HD13 H 13.250 -6.433 -2.454 1.00 . A A . 205 LEU HD13 1 1
17 35149 1 1 138 LEU HD21 H 16.289 -7.279 -3.290 1.00 . A A . 205 LEU HD21 1 1
17 35150 1 1 138 LEU HD22 H 16.215 -8.481 -2.003 1.00 . A A . 205 LEU HD22 1 1
17 35151 1 1 138 LEU HD23 H 14.799 -8.179 -3.010 1.00 . A A . 205 LEU HD23 1 1
17 35152 1 1 138 LEU HG H 14.803 -7.108 -0.659 1.00 . A A . 205 LEU HG 1 1
17 35153 1 1 138 LEU N N 16.788 -7.301 0.682 1.00 . A A . 205 LEU N 1 1
17 35154 1 1 138 LEU O O 19.087 -4.802 -0.492 1.00 . A A . 205 LEU O 1 1
17 35155 1 1 139 LEU C C 20.862 -5.434 2.363 1.00 . A A . 206 LEU C 1 1
17 35156 1 1 139 LEU CA C 19.521 -4.718 2.195 1.00 . A A . 206 LEU CA 1 1
17 35157 1 1 139 LEU CB C 18.955 -4.363 3.577 1.00 . A A . 206 LEU CB 1 1
17 35158 1 1 139 LEU CD1 C 19.217 -1.855 3.736 1.00 . A A . 206 LEU CD1 1 1
17 35159 1 1 139 LEU CD2 C 19.660 -3.277 5.736 1.00 . A A . 206 LEU CD2 1 1
17 35160 1 1 139 LEU CG C 19.766 -3.208 4.208 1.00 . A A . 206 LEU CG 1 1
17 35161 1 1 139 LEU H H 18.015 -6.259 1.991 1.00 . A A . 206 LEU H 1 1
17 35162 1 1 139 LEU HA H 19.667 -3.814 1.621 1.00 . A A . 206 LEU HA 1 1
17 35163 1 1 139 LEU HB2 H 17.920 -4.069 3.474 1.00 . A A . 206 LEU HB2 1 1
17 35164 1 1 139 LEU HB3 H 19.013 -5.235 4.214 1.00 . A A . 206 LEU HB3 1 1
17 35165 1 1 139 LEU HD11 H 18.166 -1.790 3.975 1.00 . A A . 206 LEU HD11 1 1
17 35166 1 1 139 LEU HD12 H 19.748 -1.058 4.238 1.00 . A A . 206 LEU HD12 1 1
17 35167 1 1 139 LEU HD13 H 19.352 -1.760 2.669 1.00 . A A . 206 LEU HD13 1 1
17 35168 1 1 139 LEU HD21 H 18.628 -3.407 6.020 1.00 . A A . 206 LEU HD21 1 1
17 35169 1 1 139 LEU HD22 H 20.242 -4.111 6.100 1.00 . A A . 206 LEU HD22 1 1
17 35170 1 1 139 LEU HD23 H 20.039 -2.361 6.165 1.00 . A A . 206 LEU HD23 1 1
17 35171 1 1 139 LEU HG H 20.805 -3.292 3.917 1.00 . A A . 206 LEU HG 1 1
17 35172 1 1 139 LEU N N 18.563 -5.620 1.484 1.00 . A A . 206 LEU N 1 1
17 35173 1 1 139 LEU O O 20.940 -6.496 2.949 1.00 . A A . 206 LEU O 1 1
18 35174 1 1 12 PRO C C 16.998 -0.615 -7.175 1.00 . A A . 79 PRO C 1 1
18 35175 1 1 12 PRO CA C 15.563 -0.877 -7.652 1.00 . A A . 79 PRO CA 1 1
18 35176 1 1 12 PRO CB C 15.507 -1.111 -9.181 1.00 . A A . 79 PRO CB 1 1
18 35177 1 1 12 PRO CD C 14.181 0.932 -8.629 1.00 . A A . 79 PRO CD 1 1
18 35178 1 1 12 PRO CG C 14.635 0.021 -9.790 1.00 . A A . 79 PRO CG 1 1
18 35179 1 1 12 PRO HA H 15.151 -1.729 -7.130 1.00 . A A . 79 PRO HA 1 1
18 35180 1 1 12 PRO HB2 H 16.505 -1.080 -9.606 1.00 . A A . 79 PRO HB2 1 1
18 35181 1 1 12 PRO HB3 H 15.054 -2.071 -9.393 1.00 . A A . 79 PRO HB3 1 1
18 35182 1 1 12 PRO HD2 H 14.578 1.931 -8.756 1.00 . A A . 79 PRO HD2 1 1
18 35183 1 1 12 PRO HD3 H 13.102 0.965 -8.569 1.00 . A A . 79 PRO HD3 1 1
18 35184 1 1 12 PRO HG2 H 15.216 0.590 -10.506 1.00 . A A . 79 PRO HG2 1 1
18 35185 1 1 12 PRO HG3 H 13.768 -0.402 -10.282 1.00 . A A . 79 PRO HG3 1 1
18 35186 1 1 12 PRO N N 14.733 0.321 -7.402 1.00 . A A . 79 PRO N 1 1
18 35187 1 1 12 PRO O O 17.954 -1.100 -7.749 1.00 . A A . 79 PRO O 1 1
18 35188 1 1 13 SER C C 18.419 0.933 -4.162 1.00 . A A . 80 SER C 1 1
18 35189 1 1 13 SER CA C 18.523 0.452 -5.622 1.00 . A A . 80 SER CA 1 1
18 35190 1 1 13 SER CB C 19.156 1.548 -6.501 1.00 . A A . 80 SER CB 1 1
18 35191 1 1 13 SER H H 16.371 0.537 -5.685 1.00 . A A . 80 SER H 1 1
18 35192 1 1 13 SER HA H 19.118 -0.447 -5.667 1.00 . A A . 80 SER HA 1 1
18 35193 1 1 13 SER HB2 H 20.027 1.162 -7.006 1.00 . A A . 80 SER HB2 1 1
18 35194 1 1 13 SER HB3 H 18.433 1.871 -7.240 1.00 . A A . 80 SER HB3 1 1
18 35195 1 1 13 SER HG H 20.204 3.158 -6.174 1.00 . A A . 80 SER HG 1 1
18 35196 1 1 13 SER N N 17.154 0.154 -6.132 1.00 . A A . 80 SER N 1 1
18 35197 1 1 13 SER O O 17.345 1.282 -3.715 1.00 . A A . 80 SER O 1 1
18 35198 1 1 13 SER OG O 19.545 2.653 -5.691 1.00 . A A . 80 SER OG 1 1
18 35199 1 1 14 PRO C C 18.909 2.792 -1.912 1.00 . A A . 81 PRO C 1 1
18 35200 1 1 14 PRO CA C 19.553 1.402 -2.049 1.00 . A A . 81 PRO CA 1 1
18 35201 1 1 14 PRO CB C 21.049 1.429 -1.655 1.00 . A A . 81 PRO CB 1 1
18 35202 1 1 14 PRO CD C 20.853 0.529 -3.982 1.00 . A A . 81 PRO CD 1 1
18 35203 1 1 14 PRO CG C 21.850 0.816 -2.838 1.00 . A A . 81 PRO CG 1 1
18 35204 1 1 14 PRO HA H 19.027 0.691 -1.430 1.00 . A A . 81 PRO HA 1 1
18 35205 1 1 14 PRO HB2 H 21.373 2.449 -1.477 1.00 . A A . 81 PRO HB2 1 1
18 35206 1 1 14 PRO HB3 H 21.209 0.839 -0.763 1.00 . A A . 81 PRO HB3 1 1
18 35207 1 1 14 PRO HD2 H 21.113 1.102 -4.863 1.00 . A A . 81 PRO HD2 1 1
18 35208 1 1 14 PRO HD3 H 20.843 -0.527 -4.209 1.00 . A A . 81 PRO HD3 1 1
18 35209 1 1 14 PRO HG2 H 22.609 1.515 -3.170 1.00 . A A . 81 PRO HG2 1 1
18 35210 1 1 14 PRO HG3 H 22.320 -0.107 -2.524 1.00 . A A . 81 PRO HG3 1 1
18 35211 1 1 14 PRO N N 19.536 0.951 -3.455 1.00 . A A . 81 PRO N 1 1
18 35212 1 1 14 PRO O O 18.786 3.317 -0.824 1.00 . A A . 81 PRO O 1 1
18 35213 1 1 15 GLU C C 16.348 4.499 -2.535 1.00 . A A . 82 GLU C 1 1
18 35214 1 1 15 GLU CA C 17.817 4.716 -2.893 1.00 . A A . 82 GLU CA 1 1
18 35215 1 1 15 GLU CB C 17.919 5.444 -4.235 1.00 . A A . 82 GLU CB 1 1
18 35216 1 1 15 GLU CD C 20.041 6.625 -3.640 1.00 . A A . 82 GLU CD 1 1
18 35217 1 1 15 GLU CG C 19.393 5.629 -4.604 1.00 . A A . 82 GLU CG 1 1
18 35218 1 1 15 GLU H H 18.549 2.945 -3.864 1.00 . A A . 82 GLU H 1 1
18 35219 1 1 15 GLU HA H 18.287 5.308 -2.120 1.00 . A A . 82 GLU HA 1 1
18 35220 1 1 15 GLU HB2 H 17.427 4.862 -5.000 1.00 . A A . 82 GLU HB2 1 1
18 35221 1 1 15 GLU HB3 H 17.446 6.412 -4.157 1.00 . A A . 82 GLU HB3 1 1
18 35222 1 1 15 GLU HG2 H 19.902 4.679 -4.537 1.00 . A A . 82 GLU HG2 1 1
18 35223 1 1 15 GLU HG3 H 19.467 6.009 -5.612 1.00 . A A . 82 GLU HG3 1 1
18 35224 1 1 15 GLU N N 18.472 3.382 -2.992 1.00 . A A . 82 GLU N 1 1
18 35225 1 1 15 GLU O O 15.721 5.324 -1.905 1.00 . A A . 82 GLU O 1 1
18 35226 1 1 15 GLU OE1 O 19.664 7.785 -3.676 1.00 . A A . 82 GLU OE1 1 1
18 35227 1 1 15 GLU OE2 O 20.902 6.210 -2.882 1.00 . A A . 82 GLU OE2 1 1
18 35228 1 1 16 GLU C C 14.333 2.423 -1.211 1.00 . A A . 83 GLU C 1 1
18 35229 1 1 16 GLU CA C 14.383 3.068 -2.598 1.00 . A A . 83 GLU CA 1 1
18 35230 1 1 16 GLU CB C 13.849 2.085 -3.641 1.00 . A A . 83 GLU CB 1 1
18 35231 1 1 16 GLU CD C 14.809 3.532 -5.436 1.00 . A A . 83 GLU CD 1 1
18 35232 1 1 16 GLU CG C 13.544 2.830 -4.939 1.00 . A A . 83 GLU CG 1 1
18 35233 1 1 16 GLU H H 16.343 2.725 -3.417 1.00 . A A . 83 GLU H 1 1
18 35234 1 1 16 GLU HA H 13.794 3.974 -2.607 1.00 . A A . 83 GLU HA 1 1
18 35235 1 1 16 GLU HB2 H 14.593 1.325 -3.830 1.00 . A A . 83 GLU HB2 1 1
18 35236 1 1 16 GLU HB3 H 12.952 1.623 -3.273 1.00 . A A . 83 GLU HB3 1 1
18 35237 1 1 16 GLU HG2 H 13.205 2.125 -5.683 1.00 . A A . 83 GLU HG2 1 1
18 35238 1 1 16 GLU HG3 H 12.774 3.565 -4.758 1.00 . A A . 83 GLU HG3 1 1
18 35239 1 1 16 GLU N N 15.805 3.377 -2.922 1.00 . A A . 83 GLU N 1 1
18 35240 1 1 16 GLU O O 13.419 2.622 -0.436 1.00 . A A . 83 GLU O 1 1
18 35241 1 1 16 GLU OE1 O 15.826 2.867 -5.548 1.00 . A A . 83 GLU OE1 1 1
18 35242 1 1 16 GLU OE2 O 14.740 4.721 -5.695 1.00 . A A . 83 GLU OE2 1 1
18 35243 1 1 17 VAL C C 15.843 2.013 1.501 1.00 . A A . 84 VAL C 1 1
18 35244 1 1 17 VAL CA C 15.474 0.994 0.415 1.00 . A A . 84 VAL CA 1 1
18 35245 1 1 17 VAL CB C 16.597 -0.053 0.295 1.00 . A A . 84 VAL CB 1 1
18 35246 1 1 17 VAL CG1 C 16.460 -1.112 1.395 1.00 . A A . 84 VAL CG1 1 1
18 35247 1 1 17 VAL CG2 C 16.503 -0.729 -1.076 1.00 . A A . 84 VAL CG2 1 1
18 35248 1 1 17 VAL H H 16.076 1.565 -1.551 1.00 . A A . 84 VAL H 1 1
18 35249 1 1 17 VAL HA H 14.576 0.497 0.751 1.00 . A A . 84 VAL HA 1 1
18 35250 1 1 17 VAL HB H 17.558 0.433 0.387 1.00 . A A . 84 VAL HB 1 1
18 35251 1 1 17 VAL HG11 H 15.479 -1.565 1.346 1.00 . A A . 84 VAL HG11 1 1
18 35252 1 1 17 VAL HG12 H 17.212 -1.874 1.258 1.00 . A A . 84 VAL HG12 1 1
18 35253 1 1 17 VAL HG13 H 16.593 -0.646 2.359 1.00 . A A . 84 VAL HG13 1 1
18 35254 1 1 17 VAL HG21 H 15.476 -1.008 -1.272 1.00 . A A . 84 VAL HG21 1 1
18 35255 1 1 17 VAL HG22 H 16.837 -0.041 -1.839 1.00 . A A . 84 VAL HG22 1 1
18 35256 1 1 17 VAL HG23 H 17.127 -1.608 -1.088 1.00 . A A . 84 VAL HG23 1 1
18 35257 1 1 17 VAL N N 15.347 1.672 -0.906 1.00 . A A . 84 VAL N 1 1
18 35258 1 1 17 VAL O O 15.222 2.057 2.544 1.00 . A A . 84 VAL O 1 1
18 35259 1 1 18 GLN C C 16.188 4.925 2.424 1.00 . A A . 85 GLN C 1 1
18 35260 1 1 18 GLN CA C 17.225 3.798 2.346 1.00 . A A . 85 GLN CA 1 1
18 35261 1 1 18 GLN CB C 18.594 4.392 2.014 1.00 . A A . 85 GLN CB 1 1
18 35262 1 1 18 GLN CD C 21.020 3.876 1.721 1.00 . A A . 85 GLN CD 1 1
18 35263 1 1 18 GLN CG C 19.648 3.284 2.044 1.00 . A A . 85 GLN CG 1 1
18 35264 1 1 18 GLN H H 17.351 2.770 0.453 1.00 . A A . 85 GLN H 1 1
18 35265 1 1 18 GLN HA H 17.278 3.293 3.300 1.00 . A A . 85 GLN HA 1 1
18 35266 1 1 18 GLN HB2 H 18.565 4.837 1.030 1.00 . A A . 85 GLN HB2 1 1
18 35267 1 1 18 GLN HB3 H 18.846 5.146 2.744 1.00 . A A . 85 GLN HB3 1 1
18 35268 1 1 18 GLN HE21 H 22.017 2.433 2.650 1.00 . A A . 85 GLN HE21 1 1
18 35269 1 1 18 GLN HE22 H 22.978 3.635 1.935 1.00 . A A . 85 GLN HE22 1 1
18 35270 1 1 18 GLN HG2 H 19.669 2.836 3.028 1.00 . A A . 85 GLN HG2 1 1
18 35271 1 1 18 GLN HG3 H 19.399 2.533 1.310 1.00 . A A . 85 GLN HG3 1 1
18 35272 1 1 18 GLN N N 16.843 2.817 1.291 1.00 . A A . 85 GLN N 1 1
18 35273 1 1 18 GLN NE2 N 22.094 3.264 2.137 1.00 . A A . 85 GLN NE2 1 1
18 35274 1 1 18 GLN O O 16.028 5.560 3.447 1.00 . A A . 85 GLN O 1 1
18 35275 1 1 18 GLN OE1 O 21.116 4.906 1.085 1.00 . A A . 85 GLN OE1 1 1
18 35276 1 1 19 SER C C 13.187 5.866 2.023 1.00 . A A . 86 SER C 1 1
18 35277 1 1 19 SER CA C 14.502 6.309 1.365 1.00 . A A . 86 SER CA 1 1
18 35278 1 1 19 SER CB C 14.214 6.751 -0.069 1.00 . A A . 86 SER CB 1 1
18 35279 1 1 19 SER H H 15.664 4.692 0.523 1.00 . A A . 86 SER H 1 1
18 35280 1 1 19 SER HA H 14.916 7.142 1.912 1.00 . A A . 86 SER HA 1 1
18 35281 1 1 19 SER HB2 H 15.119 7.119 -0.522 1.00 . A A . 86 SER HB2 1 1
18 35282 1 1 19 SER HB3 H 13.844 5.908 -0.636 1.00 . A A . 86 SER HB3 1 1
18 35283 1 1 19 SER HG H 12.378 7.382 0.027 1.00 . A A . 86 SER HG 1 1
18 35284 1 1 19 SER N N 15.503 5.198 1.348 1.00 . A A . 86 SER N 1 1
18 35285 1 1 19 SER O O 12.519 6.646 2.671 1.00 . A A . 86 SER O 1 1
18 35286 1 1 19 SER OG O 13.246 7.788 -0.050 1.00 . A A . 86 SER OG 1 1
18 35287 1 1 20 TRP C C 11.595 4.030 3.944 1.00 . A A . 87 TRP C 1 1
18 35288 1 1 20 TRP CA C 11.491 4.179 2.426 1.00 . A A . 87 TRP CA 1 1
18 35289 1 1 20 TRP CB C 11.116 2.812 1.849 1.00 . A A . 87 TRP CB 1 1
18 35290 1 1 20 TRP CD1 C 10.770 3.988 -0.395 1.00 . A A . 87 TRP CD1 1 1
18 35291 1 1 20 TRP CD2 C 10.785 1.743 -0.553 1.00 . A A . 87 TRP CD2 1 1
18 35292 1 1 20 TRP CE2 C 10.577 2.239 -1.860 1.00 . A A . 87 TRP CE2 1 1
18 35293 1 1 20 TRP CE3 C 10.839 0.349 -0.372 1.00 . A A . 87 TRP CE3 1 1
18 35294 1 1 20 TRP CG C 10.901 2.868 0.364 1.00 . A A . 87 TRP CG 1 1
18 35295 1 1 20 TRP CH2 C 10.487 -0.001 -2.753 1.00 . A A . 87 TRP CH2 1 1
18 35296 1 1 20 TRP CZ2 C 10.428 1.381 -2.951 1.00 . A A . 87 TRP CZ2 1 1
18 35297 1 1 20 TRP CZ3 C 10.692 -0.516 -1.467 1.00 . A A . 87 TRP CZ3 1 1
18 35298 1 1 20 TRP H H 13.317 4.030 1.285 1.00 . A A . 87 TRP H 1 1
18 35299 1 1 20 TRP HA H 10.713 4.889 2.200 1.00 . A A . 87 TRP HA 1 1
18 35300 1 1 20 TRP HB2 H 11.910 2.112 2.060 1.00 . A A . 87 TRP HB2 1 1
18 35301 1 1 20 TRP HB3 H 10.210 2.467 2.326 1.00 . A A . 87 TRP HB3 1 1
18 35302 1 1 20 TRP HD1 H 10.807 5.005 -0.040 1.00 . A A . 87 TRP HD1 1 1
18 35303 1 1 20 TRP HE1 H 10.449 4.228 -2.464 1.00 . A A . 87 TRP HE1 1 1
18 35304 1 1 20 TRP HE3 H 10.996 -0.058 0.616 1.00 . A A . 87 TRP HE3 1 1
18 35305 1 1 20 TRP HH2 H 10.380 -0.673 -3.591 1.00 . A A . 87 TRP HH2 1 1
18 35306 1 1 20 TRP HZ2 H 10.270 1.783 -3.941 1.00 . A A . 87 TRP HZ2 1 1
18 35307 1 1 20 TRP HZ3 H 10.738 -1.584 -1.317 1.00 . A A . 87 TRP HZ3 1 1
18 35308 1 1 20 TRP N N 12.785 4.640 1.837 1.00 . A A . 87 TRP N 1 1
18 35309 1 1 20 TRP NE1 N 10.574 3.611 -1.713 1.00 . A A . 87 TRP NE1 1 1
18 35310 1 1 20 TRP O O 10.592 3.905 4.618 1.00 . A A . 87 TRP O 1 1
18 35311 1 1 21 ALA C C 12.943 5.165 6.695 1.00 . A A . 88 ALA C 1 1
18 35312 1 1 21 ALA CA C 12.899 3.811 5.979 1.00 . A A . 88 ALA CA 1 1
18 35313 1 1 21 ALA CB C 14.173 3.020 6.271 1.00 . A A . 88 ALA CB 1 1
18 35314 1 1 21 ALA H H 13.586 4.078 3.944 1.00 . A A . 88 ALA H 1 1
18 35315 1 1 21 ALA HA H 12.036 3.254 6.314 1.00 . A A . 88 ALA HA 1 1
18 35316 1 1 21 ALA HB1 H 14.294 2.252 5.522 1.00 . A A . 88 ALA HB1 1 1
18 35317 1 1 21 ALA HB2 H 15.023 3.686 6.242 1.00 . A A . 88 ALA HB2 1 1
18 35318 1 1 21 ALA HB3 H 14.100 2.567 7.247 1.00 . A A . 88 ALA HB3 1 1
18 35319 1 1 21 ALA N N 12.781 4.002 4.497 1.00 . A A . 88 ALA N 1 1
18 35320 1 1 21 ALA O O 12.969 5.229 7.908 1.00 . A A . 88 ALA O 1 1
18 35321 1 1 22 GLN C C 11.626 8.281 6.443 1.00 . A A . 89 GLN C 1 1
18 35322 1 1 22 GLN CA C 12.991 7.604 6.588 1.00 . A A . 89 GLN CA 1 1
18 35323 1 1 22 GLN CB C 14.064 8.456 5.909 1.00 . A A . 89 GLN CB 1 1
18 35324 1 1 22 GLN CD C 14.882 9.292 3.701 1.00 . A A . 89 GLN CD 1 1
18 35325 1 1 22 GLN CG C 13.955 8.292 4.394 1.00 . A A . 89 GLN CG 1 1
18 35326 1 1 22 GLN H H 12.927 6.164 4.981 1.00 . A A . 89 GLN H 1 1
18 35327 1 1 22 GLN HA H 13.210 7.524 7.644 1.00 . A A . 89 GLN HA 1 1
18 35328 1 1 22 GLN HB2 H 13.922 9.494 6.170 1.00 . A A . 89 GLN HB2 1 1
18 35329 1 1 22 GLN HB3 H 15.040 8.131 6.234 1.00 . A A . 89 GLN HB3 1 1
18 35330 1 1 22 GLN HE21 H 13.916 9.203 1.970 1.00 . A A . 89 GLN HE21 1 1
18 35331 1 1 22 GLN HE22 H 15.254 10.247 2.000 1.00 . A A . 89 GLN HE22 1 1
18 35332 1 1 22 GLN HG2 H 14.242 7.286 4.126 1.00 . A A . 89 GLN HG2 1 1
18 35333 1 1 22 GLN HG3 H 12.937 8.473 4.086 1.00 . A A . 89 GLN HG3 1 1
18 35334 1 1 22 GLN N N 12.951 6.245 5.956 1.00 . A A . 89 GLN N 1 1
18 35335 1 1 22 GLN NE2 N 14.667 9.606 2.454 1.00 . A A . 89 GLN NE2 1 1
18 35336 1 1 22 GLN O O 11.295 9.177 7.193 1.00 . A A . 89 GLN O 1 1
18 35337 1 1 22 GLN OE1 O 15.813 9.793 4.302 1.00 . A A . 89 GLN OE1 1 1
18 35338 1 1 23 SER C C 8.496 7.432 4.815 1.00 . A A . 90 SER C 1 1
18 35339 1 1 23 SER CA C 9.476 8.493 5.344 1.00 . A A . 90 SER CA 1 1
18 35340 1 1 23 SER CB C 9.581 9.672 4.369 1.00 . A A . 90 SER CB 1 1
18 35341 1 1 23 SER H H 11.089 7.133 4.900 1.00 . A A . 90 SER H 1 1
18 35342 1 1 23 SER HA H 9.133 8.847 6.310 1.00 . A A . 90 SER HA 1 1
18 35343 1 1 23 SER HB2 H 9.542 10.604 4.913 1.00 . A A . 90 SER HB2 1 1
18 35344 1 1 23 SER HB3 H 10.526 9.611 3.844 1.00 . A A . 90 SER HB3 1 1
18 35345 1 1 23 SER HG H 7.731 10.007 3.871 1.00 . A A . 90 SER HG 1 1
18 35346 1 1 23 SER N N 10.820 7.864 5.500 1.00 . A A . 90 SER N 1 1
18 35347 1 1 23 SER O O 8.867 6.562 4.054 1.00 . A A . 90 SER O 1 1
18 35348 1 1 23 SER OG O 8.503 9.629 3.444 1.00 . A A . 90 SER OG 1 1
18 35349 1 1 24 PHE C C 5.595 6.861 3.471 1.00 . A A . 91 PHE C 1 1
18 35350 1 1 24 PHE CA C 6.270 6.446 4.787 1.00 . A A . 91 PHE CA 1 1
18 35351 1 1 24 PHE CB C 5.218 6.240 5.889 1.00 . A A . 91 PHE CB 1 1
18 35352 1 1 24 PHE CD1 C 5.300 3.707 5.746 1.00 . A A . 91 PHE CD1 1 1
18 35353 1 1 24 PHE CD2 C 3.151 4.816 5.562 1.00 . A A . 91 PHE CD2 1 1
18 35354 1 1 24 PHE CE1 C 4.670 2.470 5.590 1.00 . A A . 91 PHE CE1 1 1
18 35355 1 1 24 PHE CE2 C 2.527 3.572 5.411 1.00 . A A . 91 PHE CE2 1 1
18 35356 1 1 24 PHE CG C 4.541 4.888 5.733 1.00 . A A . 91 PHE CG 1 1
18 35357 1 1 24 PHE CZ C 3.291 2.401 5.423 1.00 . A A . 91 PHE CZ 1 1
18 35358 1 1 24 PHE H H 6.990 8.175 5.876 1.00 . A A . 91 PHE H 1 1
18 35359 1 1 24 PHE HA H 6.794 5.521 4.619 1.00 . A A . 91 PHE HA 1 1
18 35360 1 1 24 PHE HB2 H 5.702 6.285 6.855 1.00 . A A . 91 PHE HB2 1 1
18 35361 1 1 24 PHE HB3 H 4.478 7.025 5.826 1.00 . A A . 91 PHE HB3 1 1
18 35362 1 1 24 PHE HD1 H 6.368 3.746 5.887 1.00 . A A . 91 PHE HD1 1 1
18 35363 1 1 24 PHE HD2 H 2.562 5.718 5.558 1.00 . A A . 91 PHE HD2 1 1
18 35364 1 1 24 PHE HE1 H 5.250 1.566 5.595 1.00 . A A . 91 PHE HE1 1 1
18 35365 1 1 24 PHE HE2 H 1.455 3.516 5.279 1.00 . A A . 91 PHE HE2 1 1
18 35366 1 1 24 PHE HZ H 2.819 1.442 5.305 1.00 . A A . 91 PHE HZ 1 1
18 35367 1 1 24 PHE N N 7.256 7.478 5.240 1.00 . A A . 91 PHE N 1 1
18 35368 1 1 24 PHE O O 5.332 6.031 2.623 1.00 . A A . 91 PHE O 1 1
18 35369 1 1 25 ASP C C 5.438 7.936 0.820 1.00 . A A . 92 ASP C 1 1
18 35370 1 1 25 ASP CA C 4.659 8.534 2.000 1.00 . A A . 92 ASP CA 1 1
18 35371 1 1 25 ASP CB C 4.653 10.061 1.893 1.00 . A A . 92 ASP CB 1 1
18 35372 1 1 25 ASP CG C 3.965 10.480 0.592 1.00 . A A . 92 ASP CG 1 1
18 35373 1 1 25 ASP H H 5.527 8.787 3.960 1.00 . A A . 92 ASP H 1 1
18 35374 1 1 25 ASP HA H 3.643 8.167 1.981 1.00 . A A . 92 ASP HA 1 1
18 35375 1 1 25 ASP HB2 H 4.117 10.478 2.734 1.00 . A A . 92 ASP HB2 1 1
18 35376 1 1 25 ASP HB3 H 5.668 10.428 1.896 1.00 . A A . 92 ASP HB3 1 1
18 35377 1 1 25 ASP N N 5.312 8.121 3.278 1.00 . A A . 92 ASP N 1 1
18 35378 1 1 25 ASP O O 4.886 7.259 -0.025 1.00 . A A . 92 ASP O 1 1
18 35379 1 1 25 ASP OD1 O 2.761 10.309 0.500 1.00 . A A . 92 ASP OD1 1 1
18 35380 1 1 25 ASP OD2 O 4.655 10.963 -0.290 1.00 . A A . 92 ASP OD2 1 1
18 35381 1 1 26 LYS C C 7.202 6.178 -0.618 1.00 . A A . 93 LYS C 1 1
18 35382 1 1 26 LYS CA C 7.552 7.643 -0.345 1.00 . A A . 93 LYS CA 1 1
18 35383 1 1 26 LYS CB C 9.025 7.734 0.054 1.00 . A A . 93 LYS CB 1 1
18 35384 1 1 26 LYS CD C 10.892 9.325 0.495 1.00 . A A . 93 LYS CD 1 1
18 35385 1 1 26 LYS CE C 11.218 10.722 1.029 1.00 . A A . 93 LYS CE 1 1
18 35386 1 1 26 LYS CG C 9.388 9.200 0.275 1.00 . A A . 93 LYS CG 1 1
18 35387 1 1 26 LYS H H 7.128 8.740 1.460 1.00 . A A . 93 LYS H 1 1
18 35388 1 1 26 LYS HA H 7.407 8.224 -1.243 1.00 . A A . 93 LYS HA 1 1
18 35389 1 1 26 LYS HB2 H 9.191 7.178 0.966 1.00 . A A . 93 LYS HB2 1 1
18 35390 1 1 26 LYS HB3 H 9.640 7.328 -0.735 1.00 . A A . 93 LYS HB3 1 1
18 35391 1 1 26 LYS HD2 H 11.213 8.579 1.208 1.00 . A A . 93 LYS HD2 1 1
18 35392 1 1 26 LYS HD3 H 11.404 9.172 -0.443 1.00 . A A . 93 LYS HD3 1 1
18 35393 1 1 26 LYS HE2 H 11.001 11.457 0.268 1.00 . A A . 93 LYS HE2 1 1
18 35394 1 1 26 LYS HE3 H 10.618 10.923 1.903 1.00 . A A . 93 LYS HE3 1 1
18 35395 1 1 26 LYS HG2 H 9.100 9.776 -0.592 1.00 . A A . 93 LYS HG2 1 1
18 35396 1 1 26 LYS HG3 H 8.867 9.568 1.141 1.00 . A A . 93 LYS HG3 1 1
18 35397 1 1 26 LYS HZ1 H 13.191 10.084 0.844 1.00 . A A . 93 LYS HZ1 1 1
18 35398 1 1 26 LYS HZ2 H 13.029 11.739 1.171 1.00 . A A . 93 LYS HZ2 1 1
18 35399 1 1 26 LYS HZ3 H 12.773 10.603 2.407 1.00 . A A . 93 LYS HZ3 1 1
18 35400 1 1 26 LYS N N 6.717 8.186 0.765 1.00 . A A . 93 LYS N 1 1
18 35401 1 1 26 LYS NZ N 12.662 10.792 1.390 1.00 . A A . 93 LYS NZ 1 1
18 35402 1 1 26 LYS O O 7.366 5.690 -1.717 1.00 . A A . 93 LYS O 1 1
18 35403 1 1 27 LEU C C 5.099 3.912 -0.686 1.00 . A A . 94 LEU C 1 1
18 35404 1 1 27 LEU CA C 6.382 4.032 0.147 1.00 . A A . 94 LEU CA 1 1
18 35405 1 1 27 LEU CB C 6.173 3.335 1.497 1.00 . A A . 94 LEU CB 1 1
18 35406 1 1 27 LEU CD1 C 7.389 1.141 1.180 1.00 . A A . 94 LEU CD1 1 1
18 35407 1 1 27 LEU CD2 C 5.265 1.205 2.484 1.00 . A A . 94 LEU CD2 1 1
18 35408 1 1 27 LEU CG C 6.014 1.810 1.293 1.00 . A A . 94 LEU CG 1 1
18 35409 1 1 27 LEU H H 6.603 5.882 1.251 1.00 . A A . 94 LEU H 1 1
18 35410 1 1 27 LEU HA H 7.192 3.553 -0.380 1.00 . A A . 94 LEU HA 1 1
18 35411 1 1 27 LEU HB2 H 7.024 3.532 2.134 1.00 . A A . 94 LEU HB2 1 1
18 35412 1 1 27 LEU HB3 H 5.282 3.732 1.961 1.00 . A A . 94 LEU HB3 1 1
18 35413 1 1 27 LEU HD11 H 8.007 1.437 2.014 1.00 . A A . 94 LEU HD11 1 1
18 35414 1 1 27 LEU HD12 H 7.264 0.068 1.189 1.00 . A A . 94 LEU HD12 1 1
18 35415 1 1 27 LEU HD13 H 7.862 1.437 0.257 1.00 . A A . 94 LEU HD13 1 1
18 35416 1 1 27 LEU HD21 H 4.321 1.715 2.616 1.00 . A A . 94 LEU HD21 1 1
18 35417 1 1 27 LEU HD22 H 5.084 0.157 2.299 1.00 . A A . 94 LEU HD22 1 1
18 35418 1 1 27 LEU HD23 H 5.863 1.316 3.374 1.00 . A A . 94 LEU HD23 1 1
18 35419 1 1 27 LEU HG H 5.454 1.618 0.390 1.00 . A A . 94 LEU HG 1 1
18 35420 1 1 27 LEU N N 6.727 5.470 0.368 1.00 . A A . 94 LEU N 1 1
18 35421 1 1 27 LEU O O 4.947 2.993 -1.465 1.00 . A A . 94 LEU O 1 1
18 35422 1 1 28 MET C C 3.146 5.287 -2.723 1.00 . A A . 95 MET C 1 1
18 35423 1 1 28 MET CA C 2.912 4.727 -1.320 1.00 . A A . 95 MET CA 1 1
18 35424 1 1 28 MET CB C 1.814 5.538 -0.625 1.00 . A A . 95 MET CB 1 1
18 35425 1 1 28 MET CE C 1.324 2.020 0.806 1.00 . A A . 95 MET CE 1 1
18 35426 1 1 28 MET CG C 1.287 4.760 0.583 1.00 . A A . 95 MET CG 1 1
18 35427 1 1 28 MET H H 4.313 5.556 0.101 1.00 . A A . 95 MET H 1 1
18 35428 1 1 28 MET HA H 2.606 3.691 -1.393 1.00 . A A . 95 MET HA 1 1
18 35429 1 1 28 MET HB2 H 2.218 6.484 -0.297 1.00 . A A . 95 MET HB2 1 1
18 35430 1 1 28 MET HB3 H 1.003 5.714 -1.317 1.00 . A A . 95 MET HB3 1 1
18 35431 1 1 28 MET HE1 H 2.371 2.186 0.612 1.00 . A A . 95 MET HE1 1 1
18 35432 1 1 28 MET HE2 H 1.149 2.041 1.873 1.00 . A A . 95 MET HE2 1 1
18 35433 1 1 28 MET HE3 H 1.035 1.056 0.409 1.00 . A A . 95 MET HE3 1 1
18 35434 1 1 28 MET HG2 H 2.117 4.437 1.192 1.00 . A A . 95 MET HG2 1 1
18 35435 1 1 28 MET HG3 H 0.643 5.403 1.164 1.00 . A A . 95 MET HG3 1 1
18 35436 1 1 28 MET N N 4.176 4.819 -0.531 1.00 . A A . 95 MET N 1 1
18 35437 1 1 28 MET O O 2.630 4.779 -3.699 1.00 . A A . 95 MET O 1 1
18 35438 1 1 28 MET SD S 0.341 3.319 0.008 1.00 . A A . 95 MET SD 1 1
18 35439 1 1 29 HIS C C 5.389 6.221 -4.805 1.00 . A A . 96 HIS C 1 1
18 35440 1 1 29 HIS CA C 4.191 6.927 -4.173 1.00 . A A . 96 HIS CA 1 1
18 35441 1 1 29 HIS CB C 4.501 8.416 -4.009 1.00 . A A . 96 HIS CB 1 1
18 35442 1 1 29 HIS CD2 C 4.271 10.435 -5.677 1.00 . A A . 96 HIS CD2 1 1
18 35443 1 1 29 HIS CE1 C 4.290 9.316 -7.532 1.00 . A A . 96 HIS CE1 1 1
18 35444 1 1 29 HIS CG C 4.393 9.109 -5.341 1.00 . A A . 96 HIS CG 1 1
18 35445 1 1 29 HIS H H 4.327 6.723 -2.031 1.00 . A A . 96 HIS H 1 1
18 35446 1 1 29 HIS HA H 3.324 6.806 -4.808 1.00 . A A . 96 HIS HA 1 1
18 35447 1 1 29 HIS HB2 H 3.795 8.851 -3.321 1.00 . A A . 96 HIS HB2 1 1
18 35448 1 1 29 HIS HB3 H 5.502 8.537 -3.621 1.00 . A A . 96 HIS HB3 1 1
18 35449 1 1 29 HIS HD1 H 4.477 7.442 -6.646 1.00 . A A . 96 HIS HD1 1 1
18 35450 1 1 29 HIS HD2 H 4.230 11.254 -4.975 1.00 . A A . 96 HIS HD2 1 1
18 35451 1 1 29 HIS HE1 H 4.272 9.063 -8.583 1.00 . A A . 96 HIS HE1 1 1
18 35452 1 1 29 HIS N N 3.921 6.330 -2.832 1.00 . A A . 96 HIS N 1 1
18 35453 1 1 29 HIS ND1 N 4.404 8.414 -6.540 1.00 . A A . 96 HIS ND1 1 1
18 35454 1 1 29 HIS NE2 N 4.205 10.563 -7.062 1.00 . A A . 96 HIS NE2 1 1
18 35455 1 1 29 HIS O O 6.111 6.792 -5.599 1.00 . A A . 96 HIS O 1 1
18 35456 1 1 30 SER C C 6.199 3.159 -6.020 1.00 . A A . 97 SER C 1 1
18 35457 1 1 30 SER CA C 6.751 4.208 -5.028 1.00 . A A . 97 SER CA 1 1
18 35458 1 1 30 SER CB C 7.442 3.471 -3.871 1.00 . A A . 97 SER CB 1 1
18 35459 1 1 30 SER H H 5.012 4.531 -3.821 1.00 . A A . 97 SER H 1 1
18 35460 1 1 30 SER HA H 7.470 4.875 -5.473 1.00 . A A . 97 SER HA 1 1
18 35461 1 1 30 SER HB2 H 6.717 3.215 -3.119 1.00 . A A . 97 SER HB2 1 1
18 35462 1 1 30 SER HB3 H 7.913 2.567 -4.239 1.00 . A A . 97 SER HB3 1 1
18 35463 1 1 30 SER HG H 9.242 3.824 -3.223 1.00 . A A . 97 SER HG 1 1
18 35464 1 1 30 SER N N 5.604 4.979 -4.460 1.00 . A A . 97 SER N 1 1
18 35465 1 1 30 SER O O 5.489 2.270 -5.592 1.00 . A A . 97 SER O 1 1
18 35466 1 1 30 SER OG O 8.426 4.323 -3.300 1.00 . A A . 97 SER OG 1 1
18 35467 1 1 31 PRO C C 6.508 0.854 -7.834 1.00 . A A . 98 PRO C 1 1
18 35468 1 1 31 PRO CA C 5.999 2.244 -8.249 1.00 . A A . 98 PRO CA 1 1
18 35469 1 1 31 PRO CB C 6.550 2.678 -9.628 1.00 . A A . 98 PRO CB 1 1
18 35470 1 1 31 PRO CD C 7.368 4.293 -7.895 1.00 . A A . 98 PRO CD 1 1
18 35471 1 1 31 PRO CG C 7.377 3.981 -9.409 1.00 . A A . 98 PRO CG 1 1
18 35472 1 1 31 PRO HA H 4.919 2.257 -8.256 1.00 . A A . 98 PRO HA 1 1
18 35473 1 1 31 PRO HB2 H 7.181 1.901 -10.046 1.00 . A A . 98 PRO HB2 1 1
18 35474 1 1 31 PRO HB3 H 5.731 2.880 -10.306 1.00 . A A . 98 PRO HB3 1 1
18 35475 1 1 31 PRO HD2 H 8.373 4.233 -7.494 1.00 . A A . 98 PRO HD2 1 1
18 35476 1 1 31 PRO HD3 H 6.944 5.268 -7.708 1.00 . A A . 98 PRO HD3 1 1
18 35477 1 1 31 PRO HG2 H 8.394 3.832 -9.754 1.00 . A A . 98 PRO HG2 1 1
18 35478 1 1 31 PRO HG3 H 6.927 4.801 -9.953 1.00 . A A . 98 PRO HG3 1 1
18 35479 1 1 31 PRO N N 6.513 3.244 -7.297 1.00 . A A . 98 PRO N 1 1
18 35480 1 1 31 PRO O O 5.790 -0.125 -7.881 1.00 . A A . 98 PRO O 1 1
18 35481 1 1 32 ALA C C 7.921 -0.833 -5.542 1.00 . A A . 99 ALA C 1 1
18 35482 1 1 32 ALA CA C 8.321 -0.532 -6.991 1.00 . A A . 99 ALA CA 1 1
18 35483 1 1 32 ALA CB C 9.846 -0.464 -7.084 1.00 . A A . 99 ALA CB 1 1
18 35484 1 1 32 ALA H H 8.298 1.582 -7.388 1.00 . A A . 99 ALA H 1 1
18 35485 1 1 32 ALA HA H 7.959 -1.319 -7.636 1.00 . A A . 99 ALA HA 1 1
18 35486 1 1 32 ALA HB1 H 10.133 -0.208 -8.093 1.00 . A A . 99 ALA HB1 1 1
18 35487 1 1 32 ALA HB2 H 10.214 0.289 -6.403 1.00 . A A . 99 ALA HB2 1 1
18 35488 1 1 32 ALA HB3 H 10.266 -1.424 -6.821 1.00 . A A . 99 ALA HB3 1 1
18 35489 1 1 32 ALA N N 7.744 0.774 -7.422 1.00 . A A . 99 ALA N 1 1
18 35490 1 1 32 ALA O O 7.965 -1.964 -5.098 1.00 . A A . 99 ALA O 1 1
18 35491 1 1 33 GLY C C 5.880 -0.884 -3.293 1.00 . A A . 100 GLY C 1 1
18 35492 1 1 33 GLY CA C 7.159 -0.053 -3.372 1.00 . A A . 100 GLY CA 1 1
18 35493 1 1 33 GLY H H 7.516 1.074 -5.178 1.00 . A A . 100 GLY H 1 1
18 35494 1 1 33 GLY HA2 H 7.955 -0.575 -2.864 1.00 . A A . 100 GLY HA2 1 1
18 35495 1 1 33 GLY HA3 H 6.992 0.899 -2.892 1.00 . A A . 100 GLY HA3 1 1
18 35496 1 1 33 GLY N N 7.545 0.172 -4.797 1.00 . A A . 100 GLY N 1 1
18 35497 1 1 33 GLY O O 5.874 -1.975 -2.758 1.00 . A A . 100 GLY O 1 1
18 35498 1 1 34 ARG C C 3.733 -2.592 -4.091 1.00 . A A . 101 ARG C 1 1
18 35499 1 1 34 ARG CA C 3.500 -1.117 -3.742 1.00 . A A . 101 ARG CA 1 1
18 35500 1 1 34 ARG CB C 2.475 -0.505 -4.715 1.00 . A A . 101 ARG CB 1 1
18 35501 1 1 34 ARG CD C 1.975 0.058 -7.094 1.00 . A A . 101 ARG CD 1 1
18 35502 1 1 34 ARG CG C 2.918 -0.712 -6.168 1.00 . A A . 101 ARG CG 1 1
18 35503 1 1 34 ARG CZ C 1.455 0.041 -9.459 1.00 . A A . 101 ARG CZ 1 1
18 35504 1 1 34 ARG H H 4.833 0.527 -4.202 1.00 . A A . 101 ARG H 1 1
18 35505 1 1 34 ARG HA H 3.108 -1.053 -2.740 1.00 . A A . 101 ARG HA 1 1
18 35506 1 1 34 ARG HB2 H 1.518 -0.985 -4.566 1.00 . A A . 101 ARG HB2 1 1
18 35507 1 1 34 ARG HB3 H 2.375 0.552 -4.517 1.00 . A A . 101 ARG HB3 1 1
18 35508 1 1 34 ARG HD2 H 0.954 -0.226 -6.886 1.00 . A A . 101 ARG HD2 1 1
18 35509 1 1 34 ARG HD3 H 2.095 1.119 -6.928 1.00 . A A . 101 ARG HD3 1 1
18 35510 1 1 34 ARG HE H 3.147 -0.703 -8.734 1.00 . A A . 101 ARG HE 1 1
18 35511 1 1 34 ARG HG2 H 3.925 -0.347 -6.298 1.00 . A A . 101 ARG HG2 1 1
18 35512 1 1 34 ARG HG3 H 2.877 -1.763 -6.413 1.00 . A A . 101 ARG HG3 1 1
18 35513 1 1 34 ARG HH11 H 0.112 0.846 -8.212 1.00 . A A . 101 ARG HH11 1 1
18 35514 1 1 34 ARG HH12 H -0.320 0.862 -9.889 1.00 . A A . 101 ARG HH12 1 1
18 35515 1 1 34 ARG HH21 H 2.602 -0.692 -10.927 1.00 . A A . 101 ARG HH21 1 1
18 35516 1 1 34 ARG HH22 H 1.090 -0.009 -11.427 1.00 . A A . 101 ARG HH22 1 1
18 35517 1 1 34 ARG N N 4.794 -0.365 -3.801 1.00 . A A . 101 ARG N 1 1
18 35518 1 1 34 ARG NE N 2.300 -0.262 -8.512 1.00 . A A . 101 ARG NE 1 1
18 35519 1 1 34 ARG NH1 N 0.327 0.628 -9.163 1.00 . A A . 101 ARG NH1 1 1
18 35520 1 1 34 ARG NH2 N 1.738 -0.242 -10.701 1.00 . A A . 101 ARG NH2 1 1
18 35521 1 1 34 ARG O O 2.922 -3.443 -3.791 1.00 . A A . 101 ARG O 1 1
18 35522 1 1 35 SER C C 5.737 -5.050 -3.887 1.00 . A A . 102 SER C 1 1
18 35523 1 1 35 SER CA C 5.121 -4.320 -5.085 1.00 . A A . 102 SER CA 1 1
18 35524 1 1 35 SER CB C 6.100 -4.355 -6.259 1.00 . A A . 102 SER CB 1 1
18 35525 1 1 35 SER H H 5.475 -2.199 -4.957 1.00 . A A . 102 SER H 1 1
18 35526 1 1 35 SER HA H 4.201 -4.811 -5.370 1.00 . A A . 102 SER HA 1 1
18 35527 1 1 35 SER HB2 H 6.028 -5.305 -6.762 1.00 . A A . 102 SER HB2 1 1
18 35528 1 1 35 SER HB3 H 5.855 -3.563 -6.955 1.00 . A A . 102 SER HB3 1 1
18 35529 1 1 35 SER HG H 7.382 -3.632 -4.985 1.00 . A A . 102 SER HG 1 1
18 35530 1 1 35 SER N N 4.836 -2.901 -4.719 1.00 . A A . 102 SER N 1 1
18 35531 1 1 35 SER O O 5.285 -6.105 -3.491 1.00 . A A . 102 SER O 1 1
18 35532 1 1 35 SER OG O 7.424 -4.184 -5.770 1.00 . A A . 102 SER OG 1 1
18 35533 1 1 36 VAL C C 6.441 -5.235 -0.976 1.00 . A A . 103 VAL C 1 1
18 35534 1 1 36 VAL CA C 7.422 -5.167 -2.146 1.00 . A A . 103 VAL CA 1 1
18 35535 1 1 36 VAL CB C 8.652 -4.372 -1.721 1.00 . A A . 103 VAL CB 1 1
18 35536 1 1 36 VAL CG1 C 9.313 -5.065 -0.529 1.00 . A A . 103 VAL CG1 1 1
18 35537 1 1 36 VAL CG2 C 9.639 -4.301 -2.888 1.00 . A A . 103 VAL CG2 1 1
18 35538 1 1 36 VAL H H 7.127 -3.651 -3.651 1.00 . A A . 103 VAL H 1 1
18 35539 1 1 36 VAL HA H 7.720 -6.168 -2.420 1.00 . A A . 103 VAL HA 1 1
18 35540 1 1 36 VAL HB H 8.353 -3.377 -1.437 1.00 . A A . 103 VAL HB 1 1
18 35541 1 1 36 VAL HG11 H 9.452 -6.112 -0.754 1.00 . A A . 103 VAL HG11 1 1
18 35542 1 1 36 VAL HG12 H 10.271 -4.608 -0.332 1.00 . A A . 103 VAL HG12 1 1
18 35543 1 1 36 VAL HG13 H 8.680 -4.966 0.342 1.00 . A A . 103 VAL HG13 1 1
18 35544 1 1 36 VAL HG21 H 9.928 -5.301 -3.176 1.00 . A A . 103 VAL HG21 1 1
18 35545 1 1 36 VAL HG22 H 9.170 -3.807 -3.726 1.00 . A A . 103 VAL HG22 1 1
18 35546 1 1 36 VAL HG23 H 10.515 -3.746 -2.586 1.00 . A A . 103 VAL HG23 1 1
18 35547 1 1 36 VAL N N 6.773 -4.500 -3.313 1.00 . A A . 103 VAL N 1 1
18 35548 1 1 36 VAL O O 6.326 -6.246 -0.312 1.00 . A A . 103 VAL O 1 1
18 35549 1 1 37 PHE C C 3.693 -5.249 0.093 1.00 . A A . 104 PHE C 1 1
18 35550 1 1 37 PHE CA C 4.764 -4.204 0.416 1.00 . A A . 104 PHE CA 1 1
18 35551 1 1 37 PHE CB C 4.140 -2.800 0.599 1.00 . A A . 104 PHE CB 1 1
18 35552 1 1 37 PHE CD1 C 4.825 -2.564 3.023 1.00 . A A . 104 PHE CD1 1 1
18 35553 1 1 37 PHE CD2 C 2.484 -2.289 2.445 1.00 . A A . 104 PHE CD2 1 1
18 35554 1 1 37 PHE CE1 C 4.518 -2.327 4.368 1.00 . A A . 104 PHE CE1 1 1
18 35555 1 1 37 PHE CE2 C 2.180 -2.054 3.791 1.00 . A A . 104 PHE CE2 1 1
18 35556 1 1 37 PHE CG C 3.808 -2.546 2.058 1.00 . A A . 104 PHE CG 1 1
18 35557 1 1 37 PHE CZ C 3.197 -2.074 4.752 1.00 . A A . 104 PHE CZ 1 1
18 35558 1 1 37 PHE H H 5.830 -3.363 -1.258 1.00 . A A . 104 PHE H 1 1
18 35559 1 1 37 PHE HA H 5.285 -4.497 1.315 1.00 . A A . 104 PHE HA 1 1
18 35560 1 1 37 PHE HB2 H 4.847 -2.054 0.266 1.00 . A A . 104 PHE HB2 1 1
18 35561 1 1 37 PHE HB3 H 3.239 -2.718 0.007 1.00 . A A . 104 PHE HB3 1 1
18 35562 1 1 37 PHE HD1 H 5.847 -2.755 2.730 1.00 . A A . 104 PHE HD1 1 1
18 35563 1 1 37 PHE HD2 H 1.698 -2.271 1.704 1.00 . A A . 104 PHE HD2 1 1
18 35564 1 1 37 PHE HE1 H 5.303 -2.343 5.111 1.00 . A A . 104 PHE HE1 1 1
18 35565 1 1 37 PHE HE2 H 1.161 -1.857 4.088 1.00 . A A . 104 PHE HE2 1 1
18 35566 1 1 37 PHE HZ H 2.962 -1.892 5.790 1.00 . A A . 104 PHE HZ 1 1
18 35567 1 1 37 PHE N N 5.729 -4.173 -0.715 1.00 . A A . 104 PHE N 1 1
18 35568 1 1 37 PHE O O 3.198 -5.937 0.961 1.00 . A A . 104 PHE O 1 1
18 35569 1 1 38 ARG C C 2.789 -7.779 -1.209 1.00 . A A . 105 ARG C 1 1
18 35570 1 1 38 ARG CA C 2.304 -6.366 -1.542 1.00 . A A . 105 ARG CA 1 1
18 35571 1 1 38 ARG CB C 2.033 -6.269 -3.052 1.00 . A A . 105 ARG CB 1 1
18 35572 1 1 38 ARG CD C 0.515 -7.082 -4.866 1.00 . A A . 105 ARG CD 1 1
18 35573 1 1 38 ARG CG C 1.051 -7.369 -3.462 1.00 . A A . 105 ARG CG 1 1
18 35574 1 1 38 ARG CZ C 1.355 -7.290 -7.128 1.00 . A A . 105 ARG CZ 1 1
18 35575 1 1 38 ARG H H 3.745 -4.797 -1.835 1.00 . A A . 105 ARG H 1 1
18 35576 1 1 38 ARG HA H 1.381 -6.168 -1.016 1.00 . A A . 105 ARG HA 1 1
18 35577 1 1 38 ARG HB2 H 1.605 -5.305 -3.277 1.00 . A A . 105 ARG HB2 1 1
18 35578 1 1 38 ARG HB3 H 2.952 -6.388 -3.602 1.00 . A A . 105 ARG HB3 1 1
18 35579 1 1 38 ARG HD2 H -0.259 -7.796 -5.109 1.00 . A A . 105 ARG HD2 1 1
18 35580 1 1 38 ARG HD3 H 0.105 -6.083 -4.899 1.00 . A A . 105 ARG HD3 1 1
18 35581 1 1 38 ARG HE H 2.555 -7.201 -5.548 1.00 . A A . 105 ARG HE 1 1
18 35582 1 1 38 ARG HG2 H 1.558 -8.323 -3.458 1.00 . A A . 105 ARG HG2 1 1
18 35583 1 1 38 ARG HG3 H 0.228 -7.396 -2.764 1.00 . A A . 105 ARG HG3 1 1
18 35584 1 1 38 ARG HH11 H -0.628 -7.207 -6.870 1.00 . A A . 105 ARG HH11 1 1
18 35585 1 1 38 ARG HH12 H -0.092 -7.355 -8.510 1.00 . A A . 105 ARG HH12 1 1
18 35586 1 1 38 ARG HH21 H 3.275 -7.395 -7.682 1.00 . A A . 105 ARG HH21 1 1
18 35587 1 1 38 ARG HH22 H 2.119 -7.463 -8.970 1.00 . A A . 105 ARG HH22 1 1
18 35588 1 1 38 ARG N N 3.337 -5.371 -1.155 1.00 . A A . 105 ARG N 1 1
18 35589 1 1 38 ARG NE N 1.624 -7.196 -5.854 1.00 . A A . 105 ARG NE 1 1
18 35590 1 1 38 ARG NH1 N 0.115 -7.283 -7.534 1.00 . A A . 105 ARG NH1 1 1
18 35591 1 1 38 ARG NH2 N 2.326 -7.391 -7.994 1.00 . A A . 105 ARG NH2 1 1
18 35592 1 1 38 ARG O O 1.999 -8.659 -0.933 1.00 . A A . 105 ARG O 1 1
18 35593 1 1 39 ALA C C 4.656 -9.628 0.546 1.00 . A A . 106 ALA C 1 1
18 35594 1 1 39 ALA CA C 4.582 -9.393 -0.970 1.00 . A A . 106 ALA CA 1 1
18 35595 1 1 39 ALA CB C 5.967 -9.548 -1.603 1.00 . A A . 106 ALA CB 1 1
18 35596 1 1 39 ALA H H 4.711 -7.312 -1.495 1.00 . A A . 106 ALA H 1 1
18 35597 1 1 39 ALA HA H 3.892 -10.096 -1.411 1.00 . A A . 106 ALA HA 1 1
18 35598 1 1 39 ALA HB1 H 6.513 -8.619 -1.494 1.00 . A A . 106 ALA HB1 1 1
18 35599 1 1 39 ALA HB2 H 6.506 -10.346 -1.114 1.00 . A A . 106 ALA HB2 1 1
18 35600 1 1 39 ALA HB3 H 5.857 -9.776 -2.653 1.00 . A A . 106 ALA HB3 1 1
18 35601 1 1 39 ALA N N 4.078 -8.019 -1.256 1.00 . A A . 106 ALA N 1 1
18 35602 1 1 39 ALA O O 4.006 -10.506 1.074 1.00 . A A . 106 ALA O 1 1
18 35603 1 1 40 PHE C C 4.159 -9.214 3.336 1.00 . A A . 107 PHE C 1 1
18 35604 1 1 40 PHE CA C 5.560 -9.049 2.728 1.00 . A A . 107 PHE CA 1 1
18 35605 1 1 40 PHE CB C 6.277 -7.831 3.345 1.00 . A A . 107 PHE CB 1 1
18 35606 1 1 40 PHE CD1 C 6.404 -8.904 5.628 1.00 . A A . 107 PHE CD1 1 1
18 35607 1 1 40 PHE CD2 C 5.504 -6.658 5.451 1.00 . A A . 107 PHE CD2 1 1
18 35608 1 1 40 PHE CE1 C 6.198 -8.876 7.013 1.00 . A A . 107 PHE CE1 1 1
18 35609 1 1 40 PHE CE2 C 5.300 -6.631 6.835 1.00 . A A . 107 PHE CE2 1 1
18 35610 1 1 40 PHE CG C 6.057 -7.795 4.846 1.00 . A A . 107 PHE CG 1 1
18 35611 1 1 40 PHE CZ C 5.646 -7.740 7.616 1.00 . A A . 107 PHE CZ 1 1
18 35612 1 1 40 PHE H H 5.967 -8.160 0.805 1.00 . A A . 107 PHE H 1 1
18 35613 1 1 40 PHE HA H 6.139 -9.939 2.927 1.00 . A A . 107 PHE HA 1 1
18 35614 1 1 40 PHE HB2 H 7.335 -7.904 3.143 1.00 . A A . 107 PHE HB2 1 1
18 35615 1 1 40 PHE HB3 H 5.892 -6.924 2.902 1.00 . A A . 107 PHE HB3 1 1
18 35616 1 1 40 PHE HD1 H 6.830 -9.781 5.164 1.00 . A A . 107 PHE HD1 1 1
18 35617 1 1 40 PHE HD2 H 5.235 -5.802 4.850 1.00 . A A . 107 PHE HD2 1 1
18 35618 1 1 40 PHE HE1 H 6.466 -9.732 7.616 1.00 . A A . 107 PHE HE1 1 1
18 35619 1 1 40 PHE HE2 H 4.875 -5.754 7.301 1.00 . A A . 107 PHE HE2 1 1
18 35620 1 1 40 PHE HZ H 5.488 -7.718 8.683 1.00 . A A . 107 PHE HZ 1 1
18 35621 1 1 40 PHE N N 5.447 -8.859 1.249 1.00 . A A . 107 PHE N 1 1
18 35622 1 1 40 PHE O O 3.891 -10.158 4.053 1.00 . A A . 107 PHE O 1 1
18 35623 1 1 41 LEU C C 1.291 -9.800 3.244 1.00 . A A . 108 LEU C 1 1
18 35624 1 1 41 LEU CA C 1.881 -8.427 3.607 1.00 . A A . 108 LEU CA 1 1
18 35625 1 1 41 LEU CB C 1.008 -7.300 3.012 1.00 . A A . 108 LEU CB 1 1
18 35626 1 1 41 LEU CD1 C 2.382 -5.559 4.185 1.00 . A A . 108 LEU CD1 1 1
18 35627 1 1 41 LEU CD2 C 0.084 -5.000 3.380 1.00 . A A . 108 LEU CD2 1 1
18 35628 1 1 41 LEU CG C 0.966 -6.100 3.973 1.00 . A A . 108 LEU CG 1 1
18 35629 1 1 41 LEU H H 3.485 -7.558 2.467 1.00 . A A . 108 LEU H 1 1
18 35630 1 1 41 LEU HA H 1.898 -8.327 4.684 1.00 . A A . 108 LEU HA 1 1
18 35631 1 1 41 LEU HB2 H 1.425 -6.987 2.069 1.00 . A A . 108 LEU HB2 1 1
18 35632 1 1 41 LEU HB3 H 0.000 -7.658 2.853 1.00 . A A . 108 LEU HB3 1 1
18 35633 1 1 41 LEU HD11 H 2.887 -5.487 3.236 1.00 . A A . 108 LEU HD11 1 1
18 35634 1 1 41 LEU HD12 H 2.330 -4.581 4.640 1.00 . A A . 108 LEU HD12 1 1
18 35635 1 1 41 LEU HD13 H 2.929 -6.227 4.834 1.00 . A A . 108 LEU HD13 1 1
18 35636 1 1 41 LEU HD21 H 0.431 -4.756 2.389 1.00 . A A . 108 LEU HD21 1 1
18 35637 1 1 41 LEU HD22 H -0.938 -5.346 3.331 1.00 . A A . 108 LEU HD22 1 1
18 35638 1 1 41 LEU HD23 H 0.136 -4.122 4.007 1.00 . A A . 108 LEU HD23 1 1
18 35639 1 1 41 LEU HG H 0.559 -6.417 4.922 1.00 . A A . 108 LEU HG 1 1
18 35640 1 1 41 LEU N N 3.262 -8.311 3.054 1.00 . A A . 108 LEU N 1 1
18 35641 1 1 41 LEU O O 0.731 -10.478 4.083 1.00 . A A . 108 LEU O 1 1
18 35642 1 1 42 ARG C C 1.179 -12.592 2.632 1.00 . A A . 109 ARG C 1 1
18 35643 1 1 42 ARG CA C 0.824 -11.530 1.594 1.00 . A A . 109 ARG CA 1 1
18 35644 1 1 42 ARG CB C 1.384 -11.939 0.229 1.00 . A A . 109 ARG CB 1 1
18 35645 1 1 42 ARG CD C 1.224 -13.638 -1.639 1.00 . A A . 109 ARG CD 1 1
18 35646 1 1 42 ARG CG C 0.729 -13.252 -0.227 1.00 . A A . 109 ARG CG 1 1
18 35647 1 1 42 ARG CZ C -0.782 -14.993 -2.001 1.00 . A A . 109 ARG CZ 1 1
18 35648 1 1 42 ARG H H 1.837 -9.639 1.337 1.00 . A A . 109 ARG H 1 1
18 35649 1 1 42 ARG HA H -0.249 -11.446 1.528 1.00 . A A . 109 ARG HA 1 1
18 35650 1 1 42 ARG HB2 H 1.174 -11.163 -0.493 1.00 . A A . 109 ARG HB2 1 1
18 35651 1 1 42 ARG HB3 H 2.449 -12.083 0.304 1.00 . A A . 109 ARG HB3 1 1
18 35652 1 1 42 ARG HD2 H 1.646 -12.777 -2.132 1.00 . A A . 109 ARG HD2 1 1
18 35653 1 1 42 ARG HD3 H 1.987 -14.408 -1.560 1.00 . A A . 109 ARG HD3 1 1
18 35654 1 1 42 ARG HE H -0.063 -13.748 -3.365 1.00 . A A . 109 ARG HE 1 1
18 35655 1 1 42 ARG HG2 H 0.984 -14.032 0.476 1.00 . A A . 109 ARG HG2 1 1
18 35656 1 1 42 ARG HG3 H -0.344 -13.126 -0.247 1.00 . A A . 109 ARG HG3 1 1
18 35657 1 1 42 ARG HH11 H 0.230 -15.340 -0.312 1.00 . A A . 109 ARG HH11 1 1
18 35658 1 1 42 ARG HH12 H -1.242 -16.227 -0.493 1.00 . A A . 109 ARG HH12 1 1
18 35659 1 1 42 ARG HH21 H -1.966 -14.915 -3.614 1.00 . A A . 109 ARG HH21 1 1
18 35660 1 1 42 ARG HH22 H -2.479 -15.994 -2.359 1.00 . A A . 109 ARG HH22 1 1
18 35661 1 1 42 ARG N N 1.396 -10.207 2.003 1.00 . A A . 109 ARG N 1 1
18 35662 1 1 42 ARG NE N 0.072 -14.120 -2.469 1.00 . A A . 109 ARG NE 1 1
18 35663 1 1 42 ARG NH1 N -0.581 -15.564 -0.845 1.00 . A A . 109 ARG NH1 1 1
18 35664 1 1 42 ARG NH2 N -1.823 -15.326 -2.713 1.00 . A A . 109 ARG NH2 1 1
18 35665 1 1 42 ARG O O 0.364 -13.416 2.995 1.00 . A A . 109 ARG O 1 1
18 35666 1 1 43 THR C C 1.823 -13.444 5.340 1.00 . A A . 110 THR C 1 1
18 35667 1 1 43 THR CA C 2.774 -13.575 4.151 1.00 . A A . 110 THR CA 1 1
18 35668 1 1 43 THR CB C 4.213 -13.307 4.600 1.00 . A A . 110 THR CB 1 1
18 35669 1 1 43 THR CG2 C 5.077 -12.998 3.375 1.00 . A A . 110 THR CG2 1 1
18 35670 1 1 43 THR H H 3.026 -11.894 2.832 1.00 . A A . 110 THR H 1 1
18 35671 1 1 43 THR HA H 2.700 -14.569 3.735 1.00 . A A . 110 THR HA 1 1
18 35672 1 1 43 THR HB H 4.604 -14.180 5.098 1.00 . A A . 110 THR HB 1 1
18 35673 1 1 43 THR HG1 H 3.965 -11.420 5.000 1.00 . A A . 110 THR HG1 1 1
18 35674 1 1 43 THR HG21 H 4.911 -13.751 2.620 1.00 . A A . 110 THR HG21 1 1
18 35675 1 1 43 THR HG22 H 4.808 -12.028 2.980 1.00 . A A . 110 THR HG22 1 1
18 35676 1 1 43 THR HG23 H 6.118 -12.994 3.660 1.00 . A A . 110 THR HG23 1 1
18 35677 1 1 43 THR N N 2.384 -12.572 3.127 1.00 . A A . 110 THR N 1 1
18 35678 1 1 43 THR O O 1.040 -14.329 5.623 1.00 . A A . 110 THR O 1 1
18 35679 1 1 43 THR OG1 O 4.235 -12.200 5.489 1.00 . A A . 110 THR OG1 1 1
18 35680 1 1 44 GLU C C -0.474 -12.313 6.830 1.00 . A A . 111 GLU C 1 1
18 35681 1 1 44 GLU CA C 1.004 -12.146 7.220 1.00 . A A . 111 GLU CA 1 1
18 35682 1 1 44 GLU CB C 1.218 -10.738 7.781 1.00 . A A . 111 GLU CB 1 1
18 35683 1 1 44 GLU CD C 3.200 -11.512 9.090 1.00 . A A . 111 GLU CD 1 1
18 35684 1 1 44 GLU CG C 2.709 -10.511 8.043 1.00 . A A . 111 GLU CG 1 1
18 35685 1 1 44 GLU H H 2.548 -11.657 5.806 1.00 . A A . 111 GLU H 1 1
18 35686 1 1 44 GLU HA H 1.253 -12.871 7.981 1.00 . A A . 111 GLU HA 1 1
18 35687 1 1 44 GLU HB2 H 0.862 -10.009 7.069 1.00 . A A . 111 GLU HB2 1 1
18 35688 1 1 44 GLU HB3 H 0.672 -10.633 8.707 1.00 . A A . 111 GLU HB3 1 1
18 35689 1 1 44 GLU HG2 H 3.260 -10.648 7.125 1.00 . A A . 111 GLU HG2 1 1
18 35690 1 1 44 GLU HG3 H 2.861 -9.507 8.409 1.00 . A A . 111 GLU HG3 1 1
18 35691 1 1 44 GLU N N 1.892 -12.347 6.042 1.00 . A A . 111 GLU N 1 1
18 35692 1 1 44 GLU O O -1.348 -12.070 7.635 1.00 . A A . 111 GLU O 1 1
18 35693 1 1 44 GLU OE1 O 2.512 -11.685 10.083 1.00 . A A . 111 GLU OE1 1 1
18 35694 1 1 44 GLU OE2 O 4.254 -12.088 8.881 1.00 . A A . 111 GLU OE2 1 1
18 35695 1 1 45 TYR C C -2.913 -11.542 5.149 1.00 . A A . 112 TYR C 1 1
18 35696 1 1 45 TYR CA C -2.196 -12.893 5.201 1.00 . A A . 112 TYR CA 1 1
18 35697 1 1 45 TYR CB C -2.920 -13.831 6.174 1.00 . A A . 112 TYR CB 1 1
18 35698 1 1 45 TYR CD1 C -1.789 -16.008 5.599 1.00 . A A . 112 TYR CD1 1 1
18 35699 1 1 45 TYR CD2 C -1.394 -15.036 7.786 1.00 . A A . 112 TYR CD2 1 1
18 35700 1 1 45 TYR CE1 C -0.949 -17.080 5.923 1.00 . A A . 112 TYR CE1 1 1
18 35701 1 1 45 TYR CE2 C -0.553 -16.109 8.109 1.00 . A A . 112 TYR CE2 1 1
18 35702 1 1 45 TYR CG C -2.013 -14.987 6.530 1.00 . A A . 112 TYR CG 1 1
18 35703 1 1 45 TYR CZ C -0.330 -17.130 7.178 1.00 . A A . 112 TYR CZ 1 1
18 35704 1 1 45 TYR H H -0.067 -12.905 4.957 1.00 . A A . 112 TYR H 1 1
18 35705 1 1 45 TYR HA H -2.217 -13.333 4.215 1.00 . A A . 112 TYR HA 1 1
18 35706 1 1 45 TYR HB2 H -3.198 -13.293 7.067 1.00 . A A . 112 TYR HB2 1 1
18 35707 1 1 45 TYR HB3 H -3.811 -14.213 5.700 1.00 . A A . 112 TYR HB3 1 1
18 35708 1 1 45 TYR HD1 H -2.267 -15.969 4.630 1.00 . A A . 112 TYR HD1 1 1
18 35709 1 1 45 TYR HD2 H -1.565 -14.248 8.504 1.00 . A A . 112 TYR HD2 1 1
18 35710 1 1 45 TYR HE1 H -0.777 -17.868 5.204 1.00 . A A . 112 TYR HE1 1 1
18 35711 1 1 45 TYR HE2 H -0.076 -16.149 9.077 1.00 . A A . 112 TYR HE2 1 1
18 35712 1 1 45 TYR HH H 0.801 -18.065 8.399 1.00 . A A . 112 TYR HH 1 1
18 35713 1 1 45 TYR N N -0.767 -12.716 5.616 1.00 . A A . 112 TYR N 1 1
18 35714 1 1 45 TYR O O -4.107 -11.455 5.358 1.00 . A A . 112 TYR O 1 1
18 35715 1 1 45 TYR OH O 0.498 -18.186 7.496 1.00 . A A . 112 TYR OH 1 1
18 35716 1 1 46 SER C C -2.707 -8.604 3.343 1.00 . A A . 113 SER C 1 1
18 35717 1 1 46 SER CA C -2.808 -9.123 4.783 1.00 . A A . 113 SER CA 1 1
18 35718 1 1 46 SER CB C -2.056 -8.172 5.715 1.00 . A A . 113 SER CB 1 1
18 35719 1 1 46 SER H H -1.229 -10.598 4.700 1.00 . A A . 113 SER H 1 1
18 35720 1 1 46 SER HA H -3.848 -9.164 5.076 1.00 . A A . 113 SER HA 1 1
18 35721 1 1 46 SER HB2 H -1.007 -8.179 5.472 1.00 . A A . 113 SER HB2 1 1
18 35722 1 1 46 SER HB3 H -2.446 -7.170 5.595 1.00 . A A . 113 SER HB3 1 1
18 35723 1 1 46 SER HG H -1.471 -9.145 7.296 1.00 . A A . 113 SER HG 1 1
18 35724 1 1 46 SER N N -2.188 -10.488 4.864 1.00 . A A . 113 SER N 1 1
18 35725 1 1 46 SER O O -2.320 -7.477 3.106 1.00 . A A . 113 SER O 1 1
18 35726 1 1 46 SER OG O -2.228 -8.604 7.060 1.00 . A A . 113 SER OG 1 1
18 35727 1 1 47 GLU C C -4.216 -8.130 0.608 1.00 . A A . 114 GLU C 1 1
18 35728 1 1 47 GLU CA C -2.983 -8.966 0.956 1.00 . A A . 114 GLU CA 1 1
18 35729 1 1 47 GLU CB C -2.934 -10.187 0.032 1.00 . A A . 114 GLU CB 1 1
18 35730 1 1 47 GLU CD C -2.342 -10.984 -2.260 1.00 . A A . 114 GLU CD 1 1
18 35731 1 1 47 GLU CG C -2.523 -9.749 -1.375 1.00 . A A . 114 GLU CG 1 1
18 35732 1 1 47 GLU H H -3.375 -10.317 2.595 1.00 . A A . 114 GLU H 1 1
18 35733 1 1 47 GLU HA H -2.093 -8.372 0.813 1.00 . A A . 114 GLU HA 1 1
18 35734 1 1 47 GLU HB2 H -2.215 -10.899 0.410 1.00 . A A . 114 GLU HB2 1 1
18 35735 1 1 47 GLU HB3 H -3.909 -10.649 -0.010 1.00 . A A . 114 GLU HB3 1 1
18 35736 1 1 47 GLU HG2 H -3.290 -9.113 -1.793 1.00 . A A . 114 GLU HG2 1 1
18 35737 1 1 47 GLU HG3 H -1.592 -9.205 -1.326 1.00 . A A . 114 GLU HG3 1 1
18 35738 1 1 47 GLU N N -3.058 -9.416 2.381 1.00 . A A . 114 GLU N 1 1
18 35739 1 1 47 GLU O O -4.115 -7.073 0.016 1.00 . A A . 114 GLU O 1 1
18 35740 1 1 47 GLU OE1 O -1.927 -12.005 -1.740 1.00 . A A . 114 GLU OE1 1 1
18 35741 1 1 47 GLU OE2 O -2.624 -10.886 -3.444 1.00 . A A . 114 GLU OE2 1 1
18 35742 1 1 48 GLU C C -6.441 -6.362 0.975 1.00 . A A . 115 GLU C 1 1
18 35743 1 1 48 GLU CA C -6.633 -7.847 0.638 1.00 . A A . 115 GLU CA 1 1
18 35744 1 1 48 GLU CB C -7.816 -8.413 1.450 1.00 . A A . 115 GLU CB 1 1
18 35745 1 1 48 GLU CD C -9.254 -10.452 1.709 1.00 . A A . 115 GLU CD 1 1
18 35746 1 1 48 GLU CG C -8.428 -9.621 0.723 1.00 . A A . 115 GLU CG 1 1
18 35747 1 1 48 GLU H H -5.431 -9.464 1.426 1.00 . A A . 115 GLU H 1 1
18 35748 1 1 48 GLU HA H -6.843 -7.942 -0.419 1.00 . A A . 115 GLU HA 1 1
18 35749 1 1 48 GLU HB2 H -7.470 -8.717 2.428 1.00 . A A . 115 GLU HB2 1 1
18 35750 1 1 48 GLU HB3 H -8.575 -7.652 1.566 1.00 . A A . 115 GLU HB3 1 1
18 35751 1 1 48 GLU HG2 H -9.069 -9.271 -0.074 1.00 . A A . 115 GLU HG2 1 1
18 35752 1 1 48 GLU HG3 H -7.645 -10.234 0.308 1.00 . A A . 115 GLU HG3 1 1
18 35753 1 1 48 GLU N N -5.381 -8.604 0.959 1.00 . A A . 115 GLU N 1 1
18 35754 1 1 48 GLU O O -6.785 -5.494 0.198 1.00 . A A . 115 GLU O 1 1
18 35755 1 1 48 GLU OE1 O -9.796 -9.870 2.633 1.00 . A A . 115 GLU OE1 1 1
18 35756 1 1 48 GLU OE2 O -9.327 -11.655 1.523 1.00 . A A . 115 GLU OE2 1 1
18 35757 1 1 49 ASN C C -4.856 -3.945 1.412 1.00 . A A . 116 ASN C 1 1
18 35758 1 1 49 ASN CA C -5.696 -4.635 2.492 1.00 . A A . 116 ASN CA 1 1
18 35759 1 1 49 ASN CB C -4.985 -4.544 3.847 1.00 . A A . 116 ASN CB 1 1
18 35760 1 1 49 ASN CG C -5.842 -5.221 4.918 1.00 . A A . 116 ASN CG 1 1
18 35761 1 1 49 ASN H H -5.628 -6.775 2.740 1.00 . A A . 116 ASN H 1 1
18 35762 1 1 49 ASN HA H -6.658 -4.145 2.559 1.00 . A A . 116 ASN HA 1 1
18 35763 1 1 49 ASN HB2 H -4.026 -5.038 3.789 1.00 . A A . 116 ASN HB2 1 1
18 35764 1 1 49 ASN HB3 H -4.841 -3.507 4.108 1.00 . A A . 116 ASN HB3 1 1
18 35765 1 1 49 ASN HD21 H -7.040 -3.655 5.151 1.00 . A A . 116 ASN HD21 1 1
18 35766 1 1 49 ASN HD22 H -7.398 -4.994 6.130 1.00 . A A . 116 ASN HD22 1 1
18 35767 1 1 49 ASN N N -5.898 -6.063 2.123 1.00 . A A . 116 ASN N 1 1
18 35768 1 1 49 ASN ND2 N -6.843 -4.569 5.443 1.00 . A A . 116 ASN ND2 1 1
18 35769 1 1 49 ASN O O -5.113 -2.818 1.040 1.00 . A A . 116 ASN O 1 1
18 35770 1 1 49 ASN OD1 O -5.598 -6.354 5.281 1.00 . A A . 116 ASN OD1 1 1
18 35771 1 1 50 MET C C -3.876 -3.517 -1.305 1.00 . A A . 117 MET C 1 1
18 35772 1 1 50 MET CA C -2.997 -3.972 -0.140 1.00 . A A . 117 MET CA 1 1
18 35773 1 1 50 MET CB C -1.961 -4.978 -0.660 1.00 . A A . 117 MET CB 1 1
18 35774 1 1 50 MET CE C 0.522 -1.901 -1.385 1.00 . A A . 117 MET CE 1 1
18 35775 1 1 50 MET CG C -0.895 -4.235 -1.464 1.00 . A A . 117 MET CG 1 1
18 35776 1 1 50 MET H H -3.646 -5.510 1.229 1.00 . A A . 117 MET H 1 1
18 35777 1 1 50 MET HA H -2.489 -3.117 0.281 1.00 . A A . 117 MET HA 1 1
18 35778 1 1 50 MET HB2 H -1.492 -5.485 0.170 1.00 . A A . 117 MET HB2 1 1
18 35779 1 1 50 MET HB3 H -2.446 -5.702 -1.298 1.00 . A A . 117 MET HB3 1 1
18 35780 1 1 50 MET HE1 H -0.414 -1.468 -1.701 1.00 . A A . 117 MET HE1 1 1
18 35781 1 1 50 MET HE2 H 1.085 -1.165 -0.825 1.00 . A A . 117 MET HE2 1 1
18 35782 1 1 50 MET HE3 H 1.090 -2.210 -2.255 1.00 . A A . 117 MET HE3 1 1
18 35783 1 1 50 MET HG2 H -0.323 -4.944 -2.039 1.00 . A A . 117 MET HG2 1 1
18 35784 1 1 50 MET HG3 H -1.373 -3.538 -2.131 1.00 . A A . 117 MET HG3 1 1
18 35785 1 1 50 MET N N -3.850 -4.607 0.910 1.00 . A A . 117 MET N 1 1
18 35786 1 1 50 MET O O -3.915 -2.352 -1.651 1.00 . A A . 117 MET O 1 1
18 35787 1 1 50 MET SD S 0.203 -3.342 -0.332 1.00 . A A . 117 MET SD 1 1
18 35788 1 1 51 LEU C C -6.403 -2.933 -2.612 1.00 . A A . 118 LEU C 1 1
18 35789 1 1 51 LEU CA C -5.456 -4.056 -3.058 1.00 . A A . 118 LEU CA 1 1
18 35790 1 1 51 LEU CB C -6.266 -5.305 -3.495 1.00 . A A . 118 LEU CB 1 1
18 35791 1 1 51 LEU CD1 C -4.615 -6.297 -5.102 1.00 . A A . 118 LEU CD1 1 1
18 35792 1 1 51 LEU CD2 C -7.064 -6.638 -5.456 1.00 . A A . 118 LEU CD2 1 1
18 35793 1 1 51 LEU CG C -5.998 -5.653 -4.968 1.00 . A A . 118 LEU CG 1 1
18 35794 1 1 51 LEU H H -4.531 -5.362 -1.618 1.00 . A A . 118 LEU H 1 1
18 35795 1 1 51 LEU HA H -4.840 -3.700 -3.871 1.00 . A A . 118 LEU HA 1 1
18 35796 1 1 51 LEU HB2 H -5.973 -6.143 -2.879 1.00 . A A . 118 LEU HB2 1 1
18 35797 1 1 51 LEU HB3 H -7.326 -5.129 -3.361 1.00 . A A . 118 LEU HB3 1 1
18 35798 1 1 51 LEU HD11 H -4.548 -7.148 -4.441 1.00 . A A . 118 LEU HD11 1 1
18 35799 1 1 51 LEU HD12 H -4.466 -6.620 -6.122 1.00 . A A . 118 LEU HD12 1 1
18 35800 1 1 51 LEU HD13 H -3.854 -5.577 -4.840 1.00 . A A . 118 LEU HD13 1 1
18 35801 1 1 51 LEU HD21 H -8.045 -6.206 -5.315 1.00 . A A . 118 LEU HD21 1 1
18 35802 1 1 51 LEU HD22 H -6.909 -6.848 -6.504 1.00 . A A . 118 LEU HD22 1 1
18 35803 1 1 51 LEU HD23 H -6.992 -7.556 -4.891 1.00 . A A . 118 LEU HD23 1 1
18 35804 1 1 51 LEU HG H -6.037 -4.754 -5.565 1.00 . A A . 118 LEU HG 1 1
18 35805 1 1 51 LEU N N -4.580 -4.429 -1.914 1.00 . A A . 118 LEU N 1 1
18 35806 1 1 51 LEU O O -6.655 -1.992 -3.338 1.00 . A A . 118 LEU O 1 1
18 35807 1 1 52 PHE C C -7.315 -0.602 -1.229 1.00 . A A . 119 PHE C 1 1
18 35808 1 1 52 PHE CA C -7.868 -1.995 -0.909 1.00 . A A . 119 PHE CA 1 1
18 35809 1 1 52 PHE CB C -8.021 -2.151 0.614 1.00 . A A . 119 PHE CB 1 1
18 35810 1 1 52 PHE CD1 C -10.497 -2.171 1.073 1.00 . A A . 119 PHE CD1 1 1
18 35811 1 1 52 PHE CD2 C -9.243 -0.146 1.532 1.00 . A A . 119 PHE CD2 1 1
18 35812 1 1 52 PHE CE1 C -11.667 -1.546 1.515 1.00 . A A . 119 PHE CE1 1 1
18 35813 1 1 52 PHE CE2 C -10.415 0.477 1.975 1.00 . A A . 119 PHE CE2 1 1
18 35814 1 1 52 PHE CG C -9.285 -1.470 1.081 1.00 . A A . 119 PHE CG 1 1
18 35815 1 1 52 PHE CZ C -11.627 -0.223 1.966 1.00 . A A . 119 PHE CZ 1 1
18 35816 1 1 52 PHE H H -6.709 -3.817 -0.867 1.00 . A A . 119 PHE H 1 1
18 35817 1 1 52 PHE HA H -8.832 -2.117 -1.383 1.00 . A A . 119 PHE HA 1 1
18 35818 1 1 52 PHE HB2 H -8.071 -3.199 0.868 1.00 . A A . 119 PHE HB2 1 1
18 35819 1 1 52 PHE HB3 H -7.173 -1.703 1.111 1.00 . A A . 119 PHE HB3 1 1
18 35820 1 1 52 PHE HD1 H -10.527 -3.192 0.724 1.00 . A A . 119 PHE HD1 1 1
18 35821 1 1 52 PHE HD2 H -8.308 0.394 1.537 1.00 . A A . 119 PHE HD2 1 1
18 35822 1 1 52 PHE HE1 H -12.604 -2.086 1.508 1.00 . A A . 119 PHE HE1 1 1
18 35823 1 1 52 PHE HE2 H -10.384 1.500 2.323 1.00 . A A . 119 PHE HE2 1 1
18 35824 1 1 52 PHE HZ H -12.529 0.256 2.310 1.00 . A A . 119 PHE HZ 1 1
18 35825 1 1 52 PHE N N -6.930 -3.041 -1.423 1.00 . A A . 119 PHE N 1 1
18 35826 1 1 52 PHE O O -8.049 0.308 -1.566 1.00 . A A . 119 PHE O 1 1
18 35827 1 1 53 TRP C C -5.398 1.144 -2.926 1.00 . A A . 120 TRP C 1 1
18 35828 1 1 53 TRP CA C -5.426 0.902 -1.409 1.00 . A A . 120 TRP CA 1 1
18 35829 1 1 53 TRP CB C -4.001 0.952 -0.840 1.00 . A A . 120 TRP CB 1 1
18 35830 1 1 53 TRP CD1 C -3.831 3.166 0.382 1.00 . A A . 120 TRP CD1 1 1
18 35831 1 1 53 TRP CD2 C -2.784 3.187 -1.605 1.00 . A A . 120 TRP CD2 1 1
18 35832 1 1 53 TRP CE2 C -2.611 4.473 -1.047 1.00 . A A . 120 TRP CE2 1 1
18 35833 1 1 53 TRP CE3 C -2.220 2.929 -2.860 1.00 . A A . 120 TRP CE3 1 1
18 35834 1 1 53 TRP CG C -3.562 2.376 -0.684 1.00 . A A . 120 TRP CG 1 1
18 35835 1 1 53 TRP CH2 C -1.345 5.189 -2.974 1.00 . A A . 120 TRP CH2 1 1
18 35836 1 1 53 TRP CZ2 C -1.899 5.469 -1.720 1.00 . A A . 120 TRP CZ2 1 1
18 35837 1 1 53 TRP CZ3 C -1.505 3.922 -3.541 1.00 . A A . 120 TRP CZ3 1 1
18 35838 1 1 53 TRP H H -5.454 -1.176 -0.844 1.00 . A A . 120 TRP H 1 1
18 35839 1 1 53 TRP HA H -6.028 1.668 -0.941 1.00 . A A . 120 TRP HA 1 1
18 35840 1 1 53 TRP HB2 H -3.985 0.465 0.125 1.00 . A A . 120 TRP HB2 1 1
18 35841 1 1 53 TRP HB3 H -3.327 0.440 -1.510 1.00 . A A . 120 TRP HB3 1 1
18 35842 1 1 53 TRP HD1 H -4.392 2.871 1.257 1.00 . A A . 120 TRP HD1 1 1
18 35843 1 1 53 TRP HE1 H -3.316 5.169 0.789 1.00 . A A . 120 TRP HE1 1 1
18 35844 1 1 53 TRP HE3 H -2.336 1.961 -3.301 1.00 . A A . 120 TRP HE3 1 1
18 35845 1 1 53 TRP HH2 H -0.794 5.945 -3.506 1.00 . A A . 120 TRP HH2 1 1
18 35846 1 1 53 TRP HZ2 H -1.778 6.446 -1.276 1.00 . A A . 120 TRP HZ2 1 1
18 35847 1 1 53 TRP HZ3 H -1.077 3.708 -4.508 1.00 . A A . 120 TRP HZ3 1 1
18 35848 1 1 53 TRP N N -6.026 -0.430 -1.120 1.00 . A A . 120 TRP N 1 1
18 35849 1 1 53 TRP NE1 N -3.266 4.412 0.169 1.00 . A A . 120 TRP NE1 1 1
18 35850 1 1 53 TRP O O -5.701 2.223 -3.392 1.00 . A A . 120 TRP O 1 1
18 35851 1 1 54 LEU C C -6.446 0.554 -5.693 1.00 . A A . 121 LEU C 1 1
18 35852 1 1 54 LEU CA C -5.007 0.376 -5.194 1.00 . A A . 121 LEU CA 1 1
18 35853 1 1 54 LEU CB C -4.348 -0.817 -5.952 1.00 . A A . 121 LEU CB 1 1
18 35854 1 1 54 LEU CD1 C -2.411 0.681 -6.705 1.00 . A A . 121 LEU CD1 1 1
18 35855 1 1 54 LEU CD2 C -2.152 -0.836 -4.692 1.00 . A A . 121 LEU CD2 1 1
18 35856 1 1 54 LEU CG C -2.809 -0.671 -6.071 1.00 . A A . 121 LEU CG 1 1
18 35857 1 1 54 LEU H H -4.794 -0.708 -3.315 1.00 . A A . 121 LEU H 1 1
18 35858 1 1 54 LEU HA H -4.468 1.283 -5.394 1.00 . A A . 121 LEU HA 1 1
18 35859 1 1 54 LEU HB2 H -4.574 -1.740 -5.443 1.00 . A A . 121 LEU HB2 1 1
18 35860 1 1 54 LEU HB3 H -4.761 -0.870 -6.953 1.00 . A A . 121 LEU HB3 1 1
18 35861 1 1 54 LEU HD11 H -3.206 1.031 -7.347 1.00 . A A . 121 LEU HD11 1 1
18 35862 1 1 54 LEU HD12 H -2.222 1.415 -5.933 1.00 . A A . 121 LEU HD12 1 1
18 35863 1 1 54 LEU HD13 H -1.514 0.548 -7.293 1.00 . A A . 121 LEU HD13 1 1
18 35864 1 1 54 LEU HD21 H -2.770 -0.392 -3.934 1.00 . A A . 121 LEU HD21 1 1
18 35865 1 1 54 LEU HD22 H -2.033 -1.887 -4.484 1.00 . A A . 121 LEU HD22 1 1
18 35866 1 1 54 LEU HD23 H -1.180 -0.362 -4.691 1.00 . A A . 121 LEU HD23 1 1
18 35867 1 1 54 LEU HG H -2.449 -1.460 -6.717 1.00 . A A . 121 LEU HG 1 1
18 35868 1 1 54 LEU N N -5.039 0.157 -3.707 1.00 . A A . 121 LEU N 1 1
18 35869 1 1 54 LEU O O -6.694 1.254 -6.655 1.00 . A A . 121 LEU O 1 1
18 35870 1 1 55 ALA C C -9.212 1.548 -5.446 1.00 . A A . 122 ALA C 1 1
18 35871 1 1 55 ALA CA C -8.805 0.074 -5.517 1.00 . A A . 122 ALA CA 1 1
18 35872 1 1 55 ALA CB C -9.729 -0.768 -4.633 1.00 . A A . 122 ALA CB 1 1
18 35873 1 1 55 ALA H H -7.185 -0.638 -4.286 1.00 . A A . 122 ALA H 1 1
18 35874 1 1 55 ALA HA H -8.882 -0.268 -6.540 1.00 . A A . 122 ALA HA 1 1
18 35875 1 1 55 ALA HB1 H -9.253 -1.712 -4.411 1.00 . A A . 122 ALA HB1 1 1
18 35876 1 1 55 ALA HB2 H -9.929 -0.242 -3.710 1.00 . A A . 122 ALA HB2 1 1
18 35877 1 1 55 ALA HB3 H -10.658 -0.949 -5.154 1.00 . A A . 122 ALA HB3 1 1
18 35878 1 1 55 ALA N N -7.397 -0.073 -5.058 1.00 . A A . 122 ALA N 1 1
18 35879 1 1 55 ALA O O -9.567 2.149 -6.441 1.00 . A A . 122 ALA O 1 1
18 35880 1 1 56 CYS C C -8.717 4.403 -5.164 1.00 . A A . 123 CYS C 1 1
18 35881 1 1 56 CYS CA C -9.545 3.581 -4.172 1.00 . A A . 123 CYS CA 1 1
18 35882 1 1 56 CYS CB C -9.287 4.083 -2.748 1.00 . A A . 123 CYS CB 1 1
18 35883 1 1 56 CYS H H -8.871 1.645 -3.490 1.00 . A A . 123 CYS H 1 1
18 35884 1 1 56 CYS HA H -10.593 3.688 -4.404 1.00 . A A . 123 CYS HA 1 1
18 35885 1 1 56 CYS HB2 H -9.562 5.125 -2.681 1.00 . A A . 123 CYS HB2 1 1
18 35886 1 1 56 CYS HB3 H -9.881 3.511 -2.052 1.00 . A A . 123 CYS HB3 1 1
18 35887 1 1 56 CYS HG H -7.096 3.501 -3.101 1.00 . A A . 123 CYS HG 1 1
18 35888 1 1 56 CYS N N -9.160 2.142 -4.283 1.00 . A A . 123 CYS N 1 1
18 35889 1 1 56 CYS O O -9.195 5.356 -5.747 1.00 . A A . 123 CYS O 1 1
18 35890 1 1 56 CYS SG S -7.533 3.896 -2.344 1.00 . A A . 123 CYS SG 1 1
18 35891 1 1 57 GLU C C -7.220 4.753 -7.721 1.00 . A A . 124 GLU C 1 1
18 35892 1 1 57 GLU CA C -6.609 4.783 -6.320 1.00 . A A . 124 GLU CA 1 1
18 35893 1 1 57 GLU CB C -5.228 4.122 -6.366 1.00 . A A . 124 GLU CB 1 1
18 35894 1 1 57 GLU CD C -2.861 4.426 -7.110 1.00 . A A . 124 GLU CD 1 1
18 35895 1 1 57 GLU CG C -4.283 4.980 -7.211 1.00 . A A . 124 GLU CG 1 1
18 35896 1 1 57 GLU H H -7.116 3.266 -4.880 1.00 . A A . 124 GLU H 1 1
18 35897 1 1 57 GLU HA H -6.489 5.812 -6.007 1.00 . A A . 124 GLU HA 1 1
18 35898 1 1 57 GLU HB2 H -4.835 4.035 -5.364 1.00 . A A . 124 GLU HB2 1 1
18 35899 1 1 57 GLU HB3 H -5.312 3.142 -6.808 1.00 . A A . 124 GLU HB3 1 1
18 35900 1 1 57 GLU HG2 H -4.606 4.961 -8.242 1.00 . A A . 124 GLU HG2 1 1
18 35901 1 1 57 GLU HG3 H -4.298 5.996 -6.847 1.00 . A A . 124 GLU HG3 1 1
18 35902 1 1 57 GLU N N -7.479 4.037 -5.363 1.00 . A A . 124 GLU N 1 1
18 35903 1 1 57 GLU O O -7.125 5.706 -8.470 1.00 . A A . 124 GLU O 1 1
18 35904 1 1 57 GLU OE1 O -2.531 3.549 -7.892 1.00 . A A . 124 GLU OE1 1 1
18 35905 1 1 57 GLU OE2 O -2.127 4.888 -6.253 1.00 . A A . 124 GLU OE2 1 1
18 35906 1 1 58 GLU C C -9.648 4.527 -9.540 1.00 . A A . 125 GLU C 1 1
18 35907 1 1 58 GLU CA C -8.448 3.583 -9.449 1.00 . A A . 125 GLU CA 1 1
18 35908 1 1 58 GLU CB C -8.909 2.148 -9.712 1.00 . A A . 125 GLU CB 1 1
18 35909 1 1 58 GLU CD C -8.151 -0.205 -10.071 1.00 . A A . 125 GLU CD 1 1
18 35910 1 1 58 GLU CG C -7.689 1.239 -9.869 1.00 . A A . 125 GLU CG 1 1
18 35911 1 1 58 GLU H H -7.905 2.905 -7.477 1.00 . A A . 125 GLU H 1 1
18 35912 1 1 58 GLU HA H -7.713 3.864 -10.188 1.00 . A A . 125 GLU HA 1 1
18 35913 1 1 58 GLU HB2 H -9.511 1.806 -8.883 1.00 . A A . 125 GLU HB2 1 1
18 35914 1 1 58 GLU HB3 H -9.495 2.119 -10.619 1.00 . A A . 125 GLU HB3 1 1
18 35915 1 1 58 GLU HG2 H -7.110 1.557 -10.725 1.00 . A A . 125 GLU HG2 1 1
18 35916 1 1 58 GLU HG3 H -7.079 1.298 -8.980 1.00 . A A . 125 GLU HG3 1 1
18 35917 1 1 58 GLU N N -7.842 3.667 -8.090 1.00 . A A . 125 GLU N 1 1
18 35918 1 1 58 GLU O O -9.775 5.297 -10.471 1.00 . A A . 125 GLU O 1 1
18 35919 1 1 58 GLU OE1 O -9.040 -0.413 -10.880 1.00 . A A . 125 GLU OE1 1 1
18 35920 1 1 58 GLU OE2 O -7.609 -1.079 -9.413 1.00 . A A . 125 GLU OE2 1 1
18 35921 1 1 59 LEU C C -11.375 6.766 -9.013 1.00 . A A . 126 LEU C 1 1
18 35922 1 1 59 LEU CA C -11.746 5.335 -8.609 1.00 . A A . 126 LEU CA 1 1
18 35923 1 1 59 LEU CB C -12.369 5.346 -7.208 1.00 . A A . 126 LEU CB 1 1
18 35924 1 1 59 LEU CD1 C -14.733 5.020 -8.061 1.00 . A A . 126 LEU CD1 1 1
18 35925 1 1 59 LEU CD2 C -14.311 6.071 -5.815 1.00 . A A . 126 LEU CD2 1 1
18 35926 1 1 59 LEU CG C -13.790 5.935 -7.252 1.00 . A A . 126 LEU CG 1 1
18 35927 1 1 59 LEU H H -10.425 3.816 -7.856 1.00 . A A . 126 LEU H 1 1
18 35928 1 1 59 LEU HA H -12.456 4.938 -9.313 1.00 . A A . 126 LEU HA 1 1
18 35929 1 1 59 LEU HB2 H -12.411 4.335 -6.828 1.00 . A A . 126 LEU HB2 1 1
18 35930 1 1 59 LEU HB3 H -11.756 5.947 -6.553 1.00 . A A . 126 LEU HB3 1 1
18 35931 1 1 59 LEU HD11 H -14.404 3.993 -7.988 1.00 . A A . 126 LEU HD11 1 1
18 35932 1 1 59 LEU HD12 H -15.743 5.100 -7.679 1.00 . A A . 126 LEU HD12 1 1
18 35933 1 1 59 LEU HD13 H -14.726 5.325 -9.097 1.00 . A A . 126 LEU HD13 1 1
18 35934 1 1 59 LEU HD21 H -13.564 6.555 -5.203 1.00 . A A . 126 LEU HD21 1 1
18 35935 1 1 59 LEU HD22 H -15.214 6.662 -5.815 1.00 . A A . 126 LEU HD22 1 1
18 35936 1 1 59 LEU HD23 H -14.522 5.091 -5.415 1.00 . A A . 126 LEU HD23 1 1
18 35937 1 1 59 LEU HG H -13.757 6.910 -7.714 1.00 . A A . 126 LEU HG 1 1
18 35938 1 1 59 LEU N N -10.537 4.459 -8.587 1.00 . A A . 126 LEU N 1 1
18 35939 1 1 59 LEU O O -12.228 7.547 -9.386 1.00 . A A . 126 LEU O 1 1
18 35940 1 1 60 LYS C C -9.580 8.623 -10.847 1.00 . A A . 127 LYS C 1 1
18 35941 1 1 60 LYS CA C -9.730 8.519 -9.326 1.00 . A A . 127 LYS CA 1 1
18 35942 1 1 60 LYS CB C -8.395 8.863 -8.662 1.00 . A A . 127 LYS CB 1 1
18 35943 1 1 60 LYS CD C -6.811 10.739 -8.179 1.00 . A A . 127 LYS CD 1 1
18 35944 1 1 60 LYS CE C -5.590 9.842 -8.399 1.00 . A A . 127 LYS CE 1 1
18 35945 1 1 60 LYS CG C -7.965 10.273 -9.073 1.00 . A A . 127 LYS CG 1 1
18 35946 1 1 60 LYS H H -9.430 6.504 -8.642 1.00 . A A . 127 LYS H 1 1
18 35947 1 1 60 LYS HA H -10.486 9.213 -8.990 1.00 . A A . 127 LYS HA 1 1
18 35948 1 1 60 LYS HB2 H -8.503 8.817 -7.588 1.00 . A A . 127 LYS HB2 1 1
18 35949 1 1 60 LYS HB3 H -7.645 8.155 -8.980 1.00 . A A . 127 LYS HB3 1 1
18 35950 1 1 60 LYS HD2 H -6.557 11.760 -8.425 1.00 . A A . 127 LYS HD2 1 1
18 35951 1 1 60 LYS HD3 H -7.114 10.683 -7.144 1.00 . A A . 127 LYS HD3 1 1
18 35952 1 1 60 LYS HE2 H -5.728 8.909 -7.872 1.00 . A A . 127 LYS HE2 1 1
18 35953 1 1 60 LYS HE3 H -5.470 9.645 -9.455 1.00 . A A . 127 LYS HE3 1 1
18 35954 1 1 60 LYS HG2 H -7.642 10.265 -10.104 1.00 . A A . 127 LYS HG2 1 1
18 35955 1 1 60 LYS HG3 H -8.799 10.950 -8.962 1.00 . A A . 127 LYS HG3 1 1
18 35956 1 1 60 LYS HZ1 H -4.550 10.865 -6.913 1.00 . A A . 127 LYS HZ1 1 1
18 35957 1 1 60 LYS HZ2 H -3.575 9.860 -7.876 1.00 . A A . 127 LYS HZ2 1 1
18 35958 1 1 60 LYS HZ3 H -4.141 11.334 -8.494 1.00 . A A . 127 LYS HZ3 1 1
18 35959 1 1 60 LYS N N -10.122 7.130 -8.944 1.00 . A A . 127 LYS N 1 1
18 35960 1 1 60 LYS NZ N -4.372 10.527 -7.881 1.00 . A A . 127 LYS NZ 1 1
18 35961 1 1 60 LYS O O -9.609 9.700 -11.409 1.00 . A A . 127 LYS O 1 1
18 35962 1 1 61 ALA C C -10.635 7.651 -13.665 1.00 . A A . 128 ALA C 1 1
18 35963 1 1 61 ALA CA C -9.259 7.560 -13.003 1.00 . A A . 128 ALA CA 1 1
18 35964 1 1 61 ALA CB C -8.545 6.295 -13.482 1.00 . A A . 128 ALA CB 1 1
18 35965 1 1 61 ALA H H -9.393 6.657 -11.049 1.00 . A A . 128 ALA H 1 1
18 35966 1 1 61 ALA HA H -8.689 8.431 -13.289 1.00 . A A . 128 ALA HA 1 1
18 35967 1 1 61 ALA HB1 H -7.611 6.187 -12.951 1.00 . A A . 128 ALA HB1 1 1
18 35968 1 1 61 ALA HB2 H -9.171 5.436 -13.290 1.00 . A A . 128 ALA HB2 1 1
18 35969 1 1 61 ALA HB3 H -8.352 6.371 -14.542 1.00 . A A . 128 ALA HB3 1 1
18 35970 1 1 61 ALA N N -9.415 7.516 -11.519 1.00 . A A . 128 ALA N 1 1
18 35971 1 1 61 ALA O O -10.752 8.025 -14.816 1.00 . A A . 128 ALA O 1 1
18 35972 1 1 62 GLU C C -13.438 8.888 -13.661 1.00 . A A . 129 GLU C 1 1
18 35973 1 1 62 GLU CA C -13.035 7.417 -13.562 1.00 . A A . 129 GLU CA 1 1
18 35974 1 1 62 GLU CB C -14.037 6.661 -12.693 1.00 . A A . 129 GLU CB 1 1
18 35975 1 1 62 GLU CD C -14.515 4.443 -11.654 1.00 . A A . 129 GLU CD 1 1
18 35976 1 1 62 GLU CG C -13.436 5.316 -12.290 1.00 . A A . 129 GLU CG 1 1
18 35977 1 1 62 GLU H H -11.567 7.037 -12.026 1.00 . A A . 129 GLU H 1 1
18 35978 1 1 62 GLU HA H -13.015 6.983 -14.552 1.00 . A A . 129 GLU HA 1 1
18 35979 1 1 62 GLU HB2 H -14.260 7.239 -11.809 1.00 . A A . 129 GLU HB2 1 1
18 35980 1 1 62 GLU HB3 H -14.945 6.493 -13.252 1.00 . A A . 129 GLU HB3 1 1
18 35981 1 1 62 GLU HG2 H -13.042 4.821 -13.166 1.00 . A A . 129 GLU HG2 1 1
18 35982 1 1 62 GLU HG3 H -12.640 5.477 -11.580 1.00 . A A . 129 GLU HG3 1 1
18 35983 1 1 62 GLU N N -11.677 7.328 -12.956 1.00 . A A . 129 GLU N 1 1
18 35984 1 1 62 GLU O O -14.497 9.289 -13.219 1.00 . A A . 129 GLU O 1 1
18 35985 1 1 62 GLU OE1 O -15.646 4.511 -12.102 1.00 . A A . 129 GLU OE1 1 1
18 35986 1 1 62 GLU OE2 O -14.191 3.721 -10.727 1.00 . A A . 129 GLU OE2 1 1
18 35987 1 1 63 ALA C C -14.335 11.333 -14.859 1.00 . A A . 130 ALA C 1 1
18 35988 1 1 63 ALA CA C -12.895 11.149 -14.376 1.00 . A A . 130 ALA CA 1 1
18 35989 1 1 63 ALA CB C -11.939 11.769 -15.396 1.00 . A A . 130 ALA CB 1 1
18 35990 1 1 63 ALA H H -11.745 9.344 -14.581 1.00 . A A . 130 ALA H 1 1
18 35991 1 1 63 ALA HA H -12.759 11.633 -13.421 1.00 . A A . 130 ALA HA 1 1
18 35992 1 1 63 ALA HB1 H -10.921 11.642 -15.060 1.00 . A A . 130 ALA HB1 1 1
18 35993 1 1 63 ALA HB2 H -12.067 11.281 -16.352 1.00 . A A . 130 ALA HB2 1 1
18 35994 1 1 63 ALA HB3 H -12.155 12.823 -15.499 1.00 . A A . 130 ALA HB3 1 1
18 35995 1 1 63 ALA N N -12.590 9.695 -14.238 1.00 . A A . 130 ALA N 1 1
18 35996 1 1 63 ALA O O -14.902 12.403 -14.756 1.00 . A A . 130 ALA O 1 1
18 35997 1 1 64 ASN C C -17.263 10.798 -14.755 1.00 . A A . 131 ASN C 1 1
18 35998 1 1 64 ASN CA C -16.322 10.406 -15.895 1.00 . A A . 131 ASN CA 1 1
18 35999 1 1 64 ASN CB C -16.752 9.050 -16.456 1.00 . A A . 131 ASN CB 1 1
18 36000 1 1 64 ASN CG C -15.601 8.444 -17.263 1.00 . A A . 131 ASN CG 1 1
18 36001 1 1 64 ASN H H -14.454 9.445 -15.476 1.00 . A A . 131 ASN H 1 1
18 36002 1 1 64 ASN HA H -16.374 11.141 -16.677 1.00 . A A . 131 ASN HA 1 1
18 36003 1 1 64 ASN HB2 H -17.009 8.390 -15.643 1.00 . A A . 131 ASN HB2 1 1
18 36004 1 1 64 ASN HB3 H -17.610 9.181 -17.100 1.00 . A A . 131 ASN HB3 1 1
18 36005 1 1 64 ASN HD21 H -14.515 8.014 -15.657 1.00 . A A . 131 ASN HD21 1 1
18 36006 1 1 64 ASN HD22 H -13.813 7.588 -17.142 1.00 . A A . 131 ASN HD22 1 1
18 36007 1 1 64 ASN N N -14.924 10.299 -15.394 1.00 . A A . 131 ASN N 1 1
18 36008 1 1 64 ASN ND2 N -14.556 7.977 -16.635 1.00 . A A . 131 ASN ND2 1 1
18 36009 1 1 64 ASN O O -16.905 11.529 -13.852 1.00 . A A . 131 ASN O 1 1
18 36010 1 1 64 ASN OD1 O -15.651 8.399 -18.475 1.00 . A A . 131 ASN OD1 1 1
18 36011 1 1 65 GLN C C -20.434 9.439 -13.638 1.00 . A A . 132 GLN C 1 1
18 36012 1 1 65 GLN CA C -19.456 10.609 -13.728 1.00 . A A . 132 GLN CA 1 1
18 36013 1 1 65 GLN CB C -20.210 11.897 -14.085 1.00 . A A . 132 GLN CB 1 1
18 36014 1 1 65 GLN CD C -20.524 12.453 -11.659 1.00 . A A . 132 GLN CD 1 1
18 36015 1 1 65 GLN CG C -21.237 12.231 -12.995 1.00 . A A . 132 GLN CG 1 1
18 36016 1 1 65 GLN H H -18.720 9.707 -15.532 1.00 . A A . 132 GLN H 1 1
18 36017 1 1 65 GLN HA H -18.948 10.731 -12.781 1.00 . A A . 132 GLN HA 1 1
18 36018 1 1 65 GLN HB2 H -19.506 12.711 -14.174 1.00 . A A . 132 GLN HB2 1 1
18 36019 1 1 65 GLN HB3 H -20.721 11.762 -15.027 1.00 . A A . 132 GLN HB3 1 1
18 36020 1 1 65 GLN HE21 H -18.807 12.986 -12.501 1.00 . A A . 132 GLN HE21 1 1
18 36021 1 1 65 GLN HE22 H -18.814 12.984 -10.804 1.00 . A A . 132 GLN HE22 1 1
18 36022 1 1 65 GLN HG2 H -21.770 13.130 -13.271 1.00 . A A . 132 GLN HG2 1 1
18 36023 1 1 65 GLN HG3 H -21.938 11.416 -12.896 1.00 . A A . 132 GLN HG3 1 1
18 36024 1 1 65 GLN N N -18.466 10.300 -14.794 1.00 . A A . 132 GLN N 1 1
18 36025 1 1 65 GLN NE2 N -19.279 12.840 -11.655 1.00 . A A . 132 GLN NE2 1 1
18 36026 1 1 65 GLN O O -21.089 9.232 -12.637 1.00 . A A . 132 GLN O 1 1
18 36027 1 1 65 GLN OE1 O -21.108 12.273 -10.609 1.00 . A A . 132 GLN OE1 1 1
18 36028 1 1 66 HIS C C -20.658 6.233 -14.312 1.00 . A A . 133 HIS C 1 1
18 36029 1 1 66 HIS CA C -21.446 7.490 -14.689 1.00 . A A . 133 HIS CA 1 1
18 36030 1 1 66 HIS CB C -22.050 7.314 -16.083 1.00 . A A . 133 HIS CB 1 1
18 36031 1 1 66 HIS CD2 C -24.233 6.022 -15.397 1.00 . A A . 133 HIS CD2 1 1
18 36032 1 1 66 HIS CE1 C -23.907 4.214 -16.546 1.00 . A A . 133 HIS CE1 1 1
18 36033 1 1 66 HIS CG C -23.041 6.183 -16.058 1.00 . A A . 133 HIS CG 1 1
18 36034 1 1 66 HIS H H -19.978 8.852 -15.480 1.00 . A A . 133 HIS H 1 1
18 36035 1 1 66 HIS HA H -22.241 7.645 -13.970 1.00 . A A . 133 HIS HA 1 1
18 36036 1 1 66 HIS HB2 H -22.550 8.225 -16.376 1.00 . A A . 133 HIS HB2 1 1
18 36037 1 1 66 HIS HB3 H -21.266 7.089 -16.790 1.00 . A A . 133 HIS HB3 1 1
18 36038 1 1 66 HIS HD1 H -22.092 4.815 -17.369 1.00 . A A . 133 HIS HD1 1 1
18 36039 1 1 66 HIS HD2 H -24.681 6.750 -14.736 1.00 . A A . 133 HIS HD2 1 1
18 36040 1 1 66 HIS HE1 H -24.031 3.233 -16.979 1.00 . A A . 133 HIS HE1 1 1
18 36041 1 1 66 HIS N N -20.525 8.664 -14.689 1.00 . A A . 133 HIS N 1 1
18 36042 1 1 66 HIS ND1 N -22.853 5.017 -16.786 1.00 . A A . 133 HIS ND1 1 1
18 36043 1 1 66 HIS NE2 N -24.778 4.779 -15.706 1.00 . A A . 133 HIS NE2 1 1
18 36044 1 1 66 HIS O O -21.171 5.346 -13.659 1.00 . A A . 133 HIS O 1 1
18 36045 1 1 67 VAL C C -18.240 4.987 -12.891 1.00 . A A . 134 VAL C 1 1
18 36046 1 1 67 VAL CA C -18.612 4.935 -14.374 1.00 . A A . 134 VAL CA 1 1
18 36047 1 1 67 VAL CB C -17.327 4.907 -15.215 1.00 . A A . 134 VAL CB 1 1
18 36048 1 1 67 VAL CG1 C -16.789 3.474 -15.281 1.00 . A A . 134 VAL CG1 1 1
18 36049 1 1 67 VAL CG2 C -17.631 5.412 -16.629 1.00 . A A . 134 VAL CG2 1 1
18 36050 1 1 67 VAL H H -19.011 6.861 -15.247 1.00 . A A . 134 VAL H 1 1
18 36051 1 1 67 VAL HA H -19.197 4.053 -14.572 1.00 . A A . 134 VAL HA 1 1
18 36052 1 1 67 VAL HB H -16.579 5.544 -14.760 1.00 . A A . 134 VAL HB 1 1
18 36053 1 1 67 VAL HG11 H -16.801 3.039 -14.289 1.00 . A A . 134 VAL HG11 1 1
18 36054 1 1 67 VAL HG12 H -17.410 2.886 -15.939 1.00 . A A . 134 VAL HG12 1 1
18 36055 1 1 67 VAL HG13 H -15.776 3.486 -15.655 1.00 . A A . 134 VAL HG13 1 1
18 36056 1 1 67 VAL HG21 H -18.479 4.875 -17.027 1.00 . A A . 134 VAL HG21 1 1
18 36057 1 1 67 VAL HG22 H -17.857 6.469 -16.594 1.00 . A A . 134 VAL HG22 1 1
18 36058 1 1 67 VAL HG23 H -16.771 5.250 -17.261 1.00 . A A . 134 VAL HG23 1 1
18 36059 1 1 67 VAL N N -19.416 6.142 -14.716 1.00 . A A . 134 VAL N 1 1
18 36060 1 1 67 VAL O O -17.946 3.984 -12.272 1.00 . A A . 134 VAL O 1 1
18 36061 1 1 68 VAL C C -18.925 5.493 -10.061 1.00 . A A . 135 VAL C 1 1
18 36062 1 1 68 VAL CA C -17.922 6.304 -10.889 1.00 . A A . 135 VAL CA 1 1
18 36063 1 1 68 VAL CB C -17.989 7.795 -10.520 1.00 . A A . 135 VAL CB 1 1
18 36064 1 1 68 VAL CG1 C -18.037 7.970 -8.998 1.00 . A A . 135 VAL CG1 1 1
18 36065 1 1 68 VAL CG2 C -16.748 8.507 -11.074 1.00 . A A . 135 VAL CG2 1 1
18 36066 1 1 68 VAL H H -18.519 6.942 -12.853 1.00 . A A . 135 VAL H 1 1
18 36067 1 1 68 VAL HA H -16.923 5.930 -10.714 1.00 . A A . 135 VAL HA 1 1
18 36068 1 1 68 VAL HB H -18.875 8.230 -10.956 1.00 . A A . 135 VAL HB 1 1
18 36069 1 1 68 VAL HG11 H -17.313 7.317 -8.538 1.00 . A A . 135 VAL HG11 1 1
18 36070 1 1 68 VAL HG12 H -17.809 8.996 -8.746 1.00 . A A . 135 VAL HG12 1 1
18 36071 1 1 68 VAL HG13 H -19.027 7.723 -8.639 1.00 . A A . 135 VAL HG13 1 1
18 36072 1 1 68 VAL HG21 H -16.572 8.188 -12.092 1.00 . A A . 135 VAL HG21 1 1
18 36073 1 1 68 VAL HG22 H -16.908 9.576 -11.055 1.00 . A A . 135 VAL HG22 1 1
18 36074 1 1 68 VAL HG23 H -15.888 8.262 -10.468 1.00 . A A . 135 VAL HG23 1 1
18 36075 1 1 68 VAL N N -18.262 6.157 -12.327 1.00 . A A . 135 VAL N 1 1
18 36076 1 1 68 VAL O O -18.667 5.131 -8.932 1.00 . A A . 135 VAL O 1 1
18 36077 1 1 69 ASP C C -20.885 2.944 -10.011 1.00 . A A . 136 ASP C 1 1
18 36078 1 1 69 ASP CA C -21.117 4.456 -9.866 1.00 . A A . 136 ASP CA 1 1
18 36079 1 1 69 ASP CB C -22.503 4.816 -10.403 1.00 . A A . 136 ASP CB 1 1
18 36080 1 1 69 ASP CG C -23.565 3.992 -9.672 1.00 . A A . 136 ASP CG 1 1
18 36081 1 1 69 ASP H H -20.259 5.546 -11.523 1.00 . A A . 136 ASP H 1 1
18 36082 1 1 69 ASP HA H -21.059 4.718 -8.822 1.00 . A A . 136 ASP HA 1 1
18 36083 1 1 69 ASP HB2 H -22.689 5.868 -10.242 1.00 . A A . 136 ASP HB2 1 1
18 36084 1 1 69 ASP HB3 H -22.548 4.601 -11.460 1.00 . A A . 136 ASP HB3 1 1
18 36085 1 1 69 ASP N N -20.077 5.224 -10.617 1.00 . A A . 136 ASP N 1 1
18 36086 1 1 69 ASP O O -20.723 2.241 -9.033 1.00 . A A . 136 ASP O 1 1
18 36087 1 1 69 ASP OD1 O -23.468 3.878 -8.461 1.00 . A A . 136 ASP OD1 1 1
18 36088 1 1 69 ASP OD2 O -24.456 3.488 -10.336 1.00 . A A . 136 ASP OD2 1 1
18 36089 1 1 70 GLU C C -19.501 0.485 -10.539 1.00 . A A . 137 GLU C 1 1
18 36090 1 1 70 GLU CA C -20.671 0.963 -11.406 1.00 . A A . 137 GLU CA 1 1
18 36091 1 1 70 GLU CB C -20.336 0.677 -12.871 1.00 . A A . 137 GLU CB 1 1
18 36092 1 1 70 GLU CD C -21.934 2.398 -13.737 1.00 . A A . 137 GLU CD 1 1
18 36093 1 1 70 GLU CG C -21.575 0.912 -13.738 1.00 . A A . 137 GLU CG 1 1
18 36094 1 1 70 GLU H H -21.020 3.013 -11.993 1.00 . A A . 137 GLU H 1 1
18 36095 1 1 70 GLU HA H -21.580 0.439 -11.148 1.00 . A A . 137 GLU HA 1 1
18 36096 1 1 70 GLU HB2 H -19.540 1.327 -13.190 1.00 . A A . 137 GLU HB2 1 1
18 36097 1 1 70 GLU HB3 H -20.022 -0.351 -12.971 1.00 . A A . 137 GLU HB3 1 1
18 36098 1 1 70 GLU HG2 H -21.369 0.592 -14.750 1.00 . A A . 137 GLU HG2 1 1
18 36099 1 1 70 GLU HG3 H -22.404 0.343 -13.343 1.00 . A A . 137 GLU HG3 1 1
18 36100 1 1 70 GLU N N -20.879 2.433 -11.216 1.00 . A A . 137 GLU N 1 1
18 36101 1 1 70 GLU O O -19.633 -0.399 -9.712 1.00 . A A . 137 GLU O 1 1
18 36102 1 1 70 GLU OE1 O -21.363 3.126 -14.532 1.00 . A A . 137 GLU OE1 1 1
18 36103 1 1 70 GLU OE2 O -22.775 2.783 -12.942 1.00 . A A . 137 GLU OE2 1 1
18 36104 1 1 71 LYS C C -17.414 0.887 -8.446 1.00 . A A . 138 LYS C 1 1
18 36105 1 1 71 LYS CA C -17.152 0.697 -9.941 1.00 . A A . 138 LYS CA 1 1
18 36106 1 1 71 LYS CB C -15.967 1.577 -10.374 1.00 . A A . 138 LYS CB 1 1
18 36107 1 1 71 LYS CD C -14.111 0.092 -11.256 1.00 . A A . 138 LYS CD 1 1
18 36108 1 1 71 LYS CE C -13.307 1.019 -12.174 1.00 . A A . 138 LYS CE 1 1
18 36109 1 1 71 LYS CG C -14.628 0.879 -10.033 1.00 . A A . 138 LYS CG 1 1
18 36110 1 1 71 LYS H H -18.283 1.795 -11.395 1.00 . A A . 138 LYS H 1 1
18 36111 1 1 71 LYS HA H -16.898 -0.339 -10.089 1.00 . A A . 138 LYS HA 1 1
18 36112 1 1 71 LYS HB2 H -16.028 1.755 -11.439 1.00 . A A . 138 LYS HB2 1 1
18 36113 1 1 71 LYS HB3 H -16.019 2.525 -9.859 1.00 . A A . 138 LYS HB3 1 1
18 36114 1 1 71 LYS HD2 H -13.479 -0.718 -10.923 1.00 . A A . 138 LYS HD2 1 1
18 36115 1 1 71 LYS HD3 H -14.950 -0.311 -11.808 1.00 . A A . 138 LYS HD3 1 1
18 36116 1 1 71 LYS HE2 H -13.042 0.490 -13.076 1.00 . A A . 138 LYS HE2 1 1
18 36117 1 1 71 LYS HE3 H -13.904 1.884 -12.425 1.00 . A A . 138 LYS HE3 1 1
18 36118 1 1 71 LYS HG2 H -13.896 1.622 -9.745 1.00 . A A . 138 LYS HG2 1 1
18 36119 1 1 71 LYS HG3 H -14.773 0.196 -9.205 1.00 . A A . 138 LYS HG3 1 1
18 36120 1 1 71 LYS HZ1 H -11.736 0.698 -10.846 1.00 . A A . 138 LYS HZ1 1 1
18 36121 1 1 71 LYS HZ2 H -11.330 1.674 -12.173 1.00 . A A . 138 LYS HZ2 1 1
18 36122 1 1 71 LYS HZ3 H -12.272 2.310 -10.909 1.00 . A A . 138 LYS HZ3 1 1
18 36123 1 1 71 LYS N N -18.356 1.078 -10.730 1.00 . A A . 138 LYS N 1 1
18 36124 1 1 71 LYS NZ N -12.068 1.459 -11.472 1.00 . A A . 138 LYS NZ 1 1
18 36125 1 1 71 LYS O O -17.067 0.044 -7.642 1.00 . A A . 138 LYS O 1 1
18 36126 1 1 72 ALA C C -18.971 0.933 -6.038 1.00 . A A . 139 ALA C 1 1
18 36127 1 1 72 ALA CA C -18.262 2.168 -6.597 1.00 . A A . 139 ALA CA 1 1
18 36128 1 1 72 ALA CB C -19.140 3.395 -6.385 1.00 . A A . 139 ALA CB 1 1
18 36129 1 1 72 ALA H H -18.285 2.656 -8.700 1.00 . A A . 139 ALA H 1 1
18 36130 1 1 72 ALA HA H -17.320 2.305 -6.089 1.00 . A A . 139 ALA HA 1 1
18 36131 1 1 72 ALA HB1 H -20.067 3.268 -6.921 1.00 . A A . 139 ALA HB1 1 1
18 36132 1 1 72 ALA HB2 H -19.346 3.510 -5.331 1.00 . A A . 139 ALA HB2 1 1
18 36133 1 1 72 ALA HB3 H -18.626 4.271 -6.750 1.00 . A A . 139 ALA HB3 1 1
18 36134 1 1 72 ALA N N -18.011 1.973 -8.052 1.00 . A A . 139 ALA N 1 1
18 36135 1 1 72 ALA O O -18.895 0.635 -4.862 1.00 . A A . 139 ALA O 1 1
18 36136 1 1 73 ARG C C -19.364 -2.134 -6.183 1.00 . A A . 140 ARG C 1 1
18 36137 1 1 73 ARG CA C -20.378 -1.008 -6.413 1.00 . A A . 140 ARG CA 1 1
18 36138 1 1 73 ARG CB C -21.398 -1.425 -7.478 1.00 . A A . 140 ARG CB 1 1
18 36139 1 1 73 ARG CD C -23.520 -2.747 -7.887 1.00 . A A . 140 ARG CD 1 1
18 36140 1 1 73 ARG CG C -22.379 -2.447 -6.887 1.00 . A A . 140 ARG CG 1 1
18 36141 1 1 73 ARG CZ C -24.958 -3.496 -6.055 1.00 . A A . 140 ARG CZ 1 1
18 36142 1 1 73 ARG H H -19.702 0.474 -7.820 1.00 . A A . 140 ARG H 1 1
18 36143 1 1 73 ARG HA H -20.890 -0.791 -5.488 1.00 . A A . 140 ARG HA 1 1
18 36144 1 1 73 ARG HB2 H -21.941 -0.550 -7.808 1.00 . A A . 140 ARG HB2 1 1
18 36145 1 1 73 ARG HB3 H -20.884 -1.865 -8.318 1.00 . A A . 140 ARG HB3 1 1
18 36146 1 1 73 ARG HD2 H -23.588 -1.959 -8.620 1.00 . A A . 140 ARG HD2 1 1
18 36147 1 1 73 ARG HD3 H -23.319 -3.684 -8.397 1.00 . A A . 140 ARG HD3 1 1
18 36148 1 1 73 ARG HE H -25.591 -2.298 -7.501 1.00 . A A . 140 ARG HE 1 1
18 36149 1 1 73 ARG HG2 H -21.840 -3.355 -6.668 1.00 . A A . 140 ARG HG2 1 1
18 36150 1 1 73 ARG HG3 H -22.799 -2.052 -5.974 1.00 . A A . 140 ARG HG3 1 1
18 36151 1 1 73 ARG HH11 H -23.138 -4.320 -6.145 1.00 . A A . 140 ARG HH11 1 1
18 36152 1 1 73 ARG HH12 H -24.094 -4.772 -4.778 1.00 . A A . 140 ARG HH12 1 1
18 36153 1 1 73 ARG HH21 H -26.842 -2.899 -5.737 1.00 . A A . 140 ARG HH21 1 1
18 36154 1 1 73 ARG HH22 H -26.187 -3.977 -4.550 1.00 . A A . 140 ARG HH22 1 1
18 36155 1 1 73 ARG N N -19.660 0.212 -6.878 1.00 . A A . 140 ARG N 1 1
18 36156 1 1 73 ARG NE N -24.828 -2.810 -7.160 1.00 . A A . 140 ARG NE 1 1
18 36157 1 1 73 ARG NH1 N -23.987 -4.255 -5.628 1.00 . A A . 140 ARG NH1 1 1
18 36158 1 1 73 ARG NH2 N -26.083 -3.454 -5.396 1.00 . A A . 140 ARG NH2 1 1
18 36159 1 1 73 ARG O O -19.396 -2.814 -5.176 1.00 . A A . 140 ARG O 1 1
18 36160 1 1 74 LEU C C -16.815 -3.284 -5.511 1.00 . A A . 141 LEU C 1 1
18 36161 1 1 74 LEU CA C -17.412 -3.379 -6.921 1.00 . A A . 141 LEU CA 1 1
18 36162 1 1 74 LEU CB C -16.295 -3.175 -7.960 1.00 . A A . 141 LEU CB 1 1
18 36163 1 1 74 LEU CD1 C -16.683 -5.323 -9.262 1.00 . A A . 141 LEU CD1 1 1
18 36164 1 1 74 LEU CD2 C -18.103 -3.296 -9.707 1.00 . A A . 141 LEU CD2 1 1
18 36165 1 1 74 LEU CG C -16.700 -3.781 -9.319 1.00 . A A . 141 LEU CG 1 1
18 36166 1 1 74 LEU H H -18.431 -1.743 -7.890 1.00 . A A . 141 LEU H 1 1
18 36167 1 1 74 LEU HA H -17.830 -4.365 -7.055 1.00 . A A . 141 LEU HA 1 1
18 36168 1 1 74 LEU HB2 H -16.115 -2.119 -8.084 1.00 . A A . 141 LEU HB2 1 1
18 36169 1 1 74 LEU HB3 H -15.386 -3.647 -7.616 1.00 . A A . 141 LEU HB3 1 1
18 36170 1 1 74 LEU HD11 H -15.907 -5.660 -8.590 1.00 . A A . 141 LEU HD11 1 1
18 36171 1 1 74 LEU HD12 H -17.639 -5.693 -8.920 1.00 . A A . 141 LEU HD12 1 1
18 36172 1 1 74 LEU HD13 H -16.487 -5.713 -10.249 1.00 . A A . 141 LEU HD13 1 1
18 36173 1 1 74 LEU HD21 H -18.161 -2.226 -9.584 1.00 . A A . 141 LEU HD21 1 1
18 36174 1 1 74 LEU HD22 H -18.299 -3.549 -10.739 1.00 . A A . 141 LEU HD22 1 1
18 36175 1 1 74 LEU HD23 H -18.839 -3.772 -9.075 1.00 . A A . 141 LEU HD23 1 1
18 36176 1 1 74 LEU HG H -15.994 -3.454 -10.070 1.00 . A A . 141 LEU HG 1 1
18 36177 1 1 74 LEU N N -18.450 -2.318 -7.096 1.00 . A A . 141 LEU N 1 1
18 36178 1 1 74 LEU O O -16.798 -4.247 -4.771 1.00 . A A . 141 LEU O 1 1
18 36179 1 1 75 ILE C C -16.778 -2.357 -2.723 1.00 . A A . 142 ILE C 1 1
18 36180 1 1 75 ILE CA C -15.728 -1.993 -3.775 1.00 . A A . 142 ILE CA 1 1
18 36181 1 1 75 ILE CB C -15.262 -0.544 -3.566 1.00 . A A . 142 ILE CB 1 1
18 36182 1 1 75 ILE CD1 C -14.118 1.230 -4.955 1.00 . A A . 142 ILE CD1 1 1
18 36183 1 1 75 ILE CG1 C -14.062 -0.232 -4.497 1.00 . A A . 142 ILE CG1 1 1
18 36184 1 1 75 ILE CG2 C -14.843 -0.349 -2.101 1.00 . A A . 142 ILE CG2 1 1
18 36185 1 1 75 ILE H H -16.342 -1.367 -5.740 1.00 . A A . 142 ILE H 1 1
18 36186 1 1 75 ILE HA H -14.882 -2.659 -3.683 1.00 . A A . 142 ILE HA 1 1
18 36187 1 1 75 ILE HB H -16.083 0.124 -3.790 1.00 . A A . 142 ILE HB 1 1
18 36188 1 1 75 ILE HD11 H -14.192 1.875 -4.092 1.00 . A A . 142 ILE HD11 1 1
18 36189 1 1 75 ILE HD12 H -13.220 1.468 -5.506 1.00 . A A . 142 ILE HD12 1 1
18 36190 1 1 75 ILE HD13 H -14.981 1.376 -5.590 1.00 . A A . 142 ILE HD13 1 1
18 36191 1 1 75 ILE HG12 H -13.139 -0.400 -3.967 1.00 . A A . 142 ILE HG12 1 1
18 36192 1 1 75 ILE HG13 H -14.089 -0.872 -5.367 1.00 . A A . 142 ILE HG13 1 1
18 36193 1 1 75 ILE HG21 H -14.254 -1.197 -1.778 1.00 . A A . 142 ILE HG21 1 1
18 36194 1 1 75 ILE HG22 H -14.255 0.552 -2.012 1.00 . A A . 142 ILE HG22 1 1
18 36195 1 1 75 ILE HG23 H -15.726 -0.267 -1.483 1.00 . A A . 142 ILE HG23 1 1
18 36196 1 1 75 ILE N N -16.321 -2.134 -5.133 1.00 . A A . 142 ILE N 1 1
18 36197 1 1 75 ILE O O -16.534 -3.157 -1.841 1.00 . A A . 142 ILE O 1 1
18 36198 1 1 76 TYR C C -19.370 -3.572 -1.904 1.00 . A A . 143 TYR C 1 1
18 36199 1 1 76 TYR CA C -18.997 -2.092 -1.798 1.00 . A A . 143 TYR CA 1 1
18 36200 1 1 76 TYR CB C -20.239 -1.232 -2.061 1.00 . A A . 143 TYR CB 1 1
18 36201 1 1 76 TYR CD1 C -21.131 -0.624 0.217 1.00 . A A . 143 TYR CD1 1 1
18 36202 1 1 76 TYR CD2 C -22.241 -2.373 -1.044 1.00 . A A . 143 TYR CD2 1 1
18 36203 1 1 76 TYR CE1 C -22.049 -0.792 1.260 1.00 . A A . 143 TYR CE1 1 1
18 36204 1 1 76 TYR CE2 C -23.160 -2.541 0.000 1.00 . A A . 143 TYR CE2 1 1
18 36205 1 1 76 TYR CG C -21.227 -1.415 -0.935 1.00 . A A . 143 TYR CG 1 1
18 36206 1 1 76 TYR CZ C -23.064 -1.751 1.152 1.00 . A A . 143 TYR CZ 1 1
18 36207 1 1 76 TYR H H -18.124 -1.129 -3.517 1.00 . A A . 143 TYR H 1 1
18 36208 1 1 76 TYR HA H -18.618 -1.885 -0.813 1.00 . A A . 143 TYR HA 1 1
18 36209 1 1 76 TYR HB2 H -19.952 -0.192 -2.120 1.00 . A A . 143 TYR HB2 1 1
18 36210 1 1 76 TYR HB3 H -20.697 -1.533 -2.992 1.00 . A A . 143 TYR HB3 1 1
18 36211 1 1 76 TYR HD1 H -20.349 0.115 0.299 1.00 . A A . 143 TYR HD1 1 1
18 36212 1 1 76 TYR HD2 H -22.316 -2.982 -1.932 1.00 . A A . 143 TYR HD2 1 1
18 36213 1 1 76 TYR HE1 H -21.975 -0.182 2.148 1.00 . A A . 143 TYR HE1 1 1
18 36214 1 1 76 TYR HE2 H -23.943 -3.281 -0.083 1.00 . A A . 143 TYR HE2 1 1
18 36215 1 1 76 TYR HH H -23.754 -2.735 2.635 1.00 . A A . 143 TYR HH 1 1
18 36216 1 1 76 TYR N N -17.943 -1.775 -2.802 1.00 . A A . 143 TYR N 1 1
18 36217 1 1 76 TYR O O -19.341 -4.306 -0.935 1.00 . A A . 143 TYR O 1 1
18 36218 1 1 76 TYR OH O -23.968 -1.917 2.180 1.00 . A A . 143 TYR OH 1 1
18 36219 1 1 77 GLU C C -18.948 -6.355 -2.856 1.00 . A A . 144 GLU C 1 1
18 36220 1 1 77 GLU CA C -20.097 -5.438 -3.279 1.00 . A A . 144 GLU CA 1 1
18 36221 1 1 77 GLU CB C -20.378 -5.662 -4.769 1.00 . A A . 144 GLU CB 1 1
18 36222 1 1 77 GLU CD C -19.916 -8.123 -4.891 1.00 . A A . 144 GLU CD 1 1
18 36223 1 1 77 GLU CG C -21.000 -7.047 -4.991 1.00 . A A . 144 GLU CG 1 1
18 36224 1 1 77 GLU H H -19.731 -3.395 -3.842 1.00 . A A . 144 GLU H 1 1
18 36225 1 1 77 GLU HA H -20.989 -5.668 -2.720 1.00 . A A . 144 GLU HA 1 1
18 36226 1 1 77 GLU HB2 H -21.062 -4.905 -5.119 1.00 . A A . 144 GLU HB2 1 1
18 36227 1 1 77 GLU HB3 H -19.453 -5.593 -5.322 1.00 . A A . 144 GLU HB3 1 1
18 36228 1 1 77 GLU HG2 H -21.758 -7.230 -4.243 1.00 . A A . 144 GLU HG2 1 1
18 36229 1 1 77 GLU HG3 H -21.448 -7.085 -5.972 1.00 . A A . 144 GLU HG3 1 1
18 36230 1 1 77 GLU N N -19.719 -4.011 -3.079 1.00 . A A . 144 GLU N 1 1
18 36231 1 1 77 GLU O O -19.143 -7.363 -2.206 1.00 . A A . 144 GLU O 1 1
18 36232 1 1 77 GLU OE1 O -18.988 -8.077 -5.684 1.00 . A A . 144 GLU OE1 1 1
18 36233 1 1 77 GLU OE2 O -20.030 -8.974 -4.024 1.00 . A A . 144 GLU OE2 1 1
18 36234 1 1 78 ASP C C -16.338 -7.006 -1.436 1.00 . A A . 145 ASP C 1 1
18 36235 1 1 78 ASP CA C -16.579 -6.887 -2.947 1.00 . A A . 145 ASP CA 1 1
18 36236 1 1 78 ASP CB C -15.333 -6.294 -3.611 1.00 . A A . 145 ASP CB 1 1
18 36237 1 1 78 ASP CG C -14.131 -7.205 -3.354 1.00 . A A . 145 ASP CG 1 1
18 36238 1 1 78 ASP H H -17.632 -5.228 -3.816 1.00 . A A . 145 ASP H 1 1
18 36239 1 1 78 ASP HA H -16.749 -7.872 -3.352 1.00 . A A . 145 ASP HA 1 1
18 36240 1 1 78 ASP HB2 H -15.500 -6.209 -4.675 1.00 . A A . 145 ASP HB2 1 1
18 36241 1 1 78 ASP HB3 H -15.135 -5.316 -3.198 1.00 . A A . 145 ASP HB3 1 1
18 36242 1 1 78 ASP N N -17.754 -6.027 -3.264 1.00 . A A . 145 ASP N 1 1
18 36243 1 1 78 ASP O O -15.656 -7.914 -1.003 1.00 . A A . 145 ASP O 1 1
18 36244 1 1 78 ASP OD1 O -14.345 -8.328 -2.928 1.00 . A A . 145 ASP OD1 1 1
18 36245 1 1 78 ASP OD2 O -13.019 -6.765 -3.590 1.00 . A A . 145 ASP OD2 1 1
18 36246 1 1 79 TYR C C -17.755 -5.774 1.712 1.00 . A A . 146 TYR C 1 1
18 36247 1 1 79 TYR CA C -16.560 -6.217 0.852 1.00 . A A . 146 TYR CA 1 1
18 36248 1 1 79 TYR CB C -15.346 -5.345 1.184 1.00 . A A . 146 TYR CB 1 1
18 36249 1 1 79 TYR CD1 C -13.631 -7.082 0.548 1.00 . A A . 146 TYR CD1 1 1
18 36250 1 1 79 TYR CD2 C -13.602 -4.947 -0.607 1.00 . A A . 146 TYR CD2 1 1
18 36251 1 1 79 TYR CE1 C -12.540 -7.511 -0.218 1.00 . A A . 146 TYR CE1 1 1
18 36252 1 1 79 TYR CE2 C -12.509 -5.379 -1.373 1.00 . A A . 146 TYR CE2 1 1
18 36253 1 1 79 TYR CG C -14.162 -5.801 0.355 1.00 . A A . 146 TYR CG 1 1
18 36254 1 1 79 TYR CZ C -11.980 -6.661 -1.177 1.00 . A A . 146 TYR CZ 1 1
18 36255 1 1 79 TYR H H -17.360 -5.349 -0.971 1.00 . A A . 146 TYR H 1 1
18 36256 1 1 79 TYR HA H -16.329 -7.241 1.102 1.00 . A A . 146 TYR HA 1 1
18 36257 1 1 79 TYR HB2 H -15.570 -4.313 0.959 1.00 . A A . 146 TYR HB2 1 1
18 36258 1 1 79 TYR HB3 H -15.108 -5.442 2.233 1.00 . A A . 146 TYR HB3 1 1
18 36259 1 1 79 TYR HD1 H -14.060 -7.740 1.289 1.00 . A A . 146 TYR HD1 1 1
18 36260 1 1 79 TYR HD2 H -14.009 -3.958 -0.758 1.00 . A A . 146 TYR HD2 1 1
18 36261 1 1 79 TYR HE1 H -12.133 -8.500 -0.068 1.00 . A A . 146 TYR HE1 1 1
18 36262 1 1 79 TYR HE2 H -12.073 -4.723 -2.115 1.00 . A A . 146 TYR HE2 1 1
18 36263 1 1 79 TYR HH H -10.406 -7.717 -1.406 1.00 . A A . 146 TYR HH 1 1
18 36264 1 1 79 TYR N N -16.841 -6.104 -0.622 1.00 . A A . 146 TYR N 1 1
18 36265 1 1 79 TYR O O -18.570 -6.583 2.102 1.00 . A A . 146 TYR O 1 1
18 36266 1 1 79 TYR OH O -10.905 -7.086 -1.931 1.00 . A A . 146 TYR OH 1 1
18 36267 1 1 80 VAL C C -20.206 -4.804 2.843 1.00 . A A . 147 VAL C 1 1
18 36268 1 1 80 VAL CA C -18.917 -3.973 2.935 1.00 . A A . 147 VAL CA 1 1
18 36269 1 1 80 VAL CB C -19.226 -2.522 2.549 1.00 . A A . 147 VAL CB 1 1
18 36270 1 1 80 VAL CG1 C -19.944 -1.820 3.704 1.00 . A A . 147 VAL CG1 1 1
18 36271 1 1 80 VAL CG2 C -17.919 -1.785 2.245 1.00 . A A . 147 VAL CG2 1 1
18 36272 1 1 80 VAL H H -17.119 -3.897 1.741 1.00 . A A . 147 VAL H 1 1
18 36273 1 1 80 VAL HA H -18.567 -3.992 3.957 1.00 . A A . 147 VAL HA 1 1
18 36274 1 1 80 VAL HB H -19.862 -2.510 1.677 1.00 . A A . 147 VAL HB 1 1
18 36275 1 1 80 VAL HG11 H -19.332 -1.871 4.593 1.00 . A A . 147 VAL HG11 1 1
18 36276 1 1 80 VAL HG12 H -20.115 -0.785 3.444 1.00 . A A . 147 VAL HG12 1 1
18 36277 1 1 80 VAL HG13 H -20.890 -2.305 3.889 1.00 . A A . 147 VAL HG13 1 1
18 36278 1 1 80 VAL HG21 H -17.230 -1.922 3.065 1.00 . A A . 147 VAL HG21 1 1
18 36279 1 1 80 VAL HG22 H -17.484 -2.182 1.339 1.00 . A A . 147 VAL HG22 1 1
18 36280 1 1 80 VAL HG23 H -18.122 -0.732 2.116 1.00 . A A . 147 VAL HG23 1 1
18 36281 1 1 80 VAL N N -17.822 -4.506 2.048 1.00 . A A . 147 VAL N 1 1
18 36282 1 1 80 VAL O O -20.887 -5.003 3.830 1.00 . A A . 147 VAL O 1 1
18 36283 1 1 81 SER C C -21.898 -7.149 2.633 1.00 . A A . 148 SER C 1 1
18 36284 1 1 81 SER CA C -21.822 -6.067 1.546 1.00 . A A . 148 SER CA 1 1
18 36285 1 1 81 SER CB C -21.863 -6.720 0.159 1.00 . A A . 148 SER CB 1 1
18 36286 1 1 81 SER H H -20.024 -5.089 0.880 1.00 . A A . 148 SER H 1 1
18 36287 1 1 81 SER HA H -22.669 -5.405 1.650 1.00 . A A . 148 SER HA 1 1
18 36288 1 1 81 SER HB2 H -22.509 -7.582 0.175 1.00 . A A . 148 SER HB2 1 1
18 36289 1 1 81 SER HB3 H -22.242 -6.007 -0.560 1.00 . A A . 148 SER HB3 1 1
18 36290 1 1 81 SER HG H -20.109 -6.374 -0.609 1.00 . A A . 148 SER HG 1 1
18 36291 1 1 81 SER N N -20.563 -5.271 1.678 1.00 . A A . 148 SER N 1 1
18 36292 1 1 81 SER O O -21.000 -7.314 3.434 1.00 . A A . 148 SER O 1 1
18 36293 1 1 81 SER OG O -20.550 -7.126 -0.206 1.00 . A A . 148 SER OG 1 1
18 36294 1 1 82 ILE C C -21.874 -9.719 3.913 1.00 . A A . 149 ILE C 1 1
18 36295 1 1 82 ILE CA C -23.180 -8.962 3.668 1.00 . A A . 149 ILE CA 1 1
18 36296 1 1 82 ILE CB C -24.238 -9.937 3.149 1.00 . A A . 149 ILE CB 1 1
18 36297 1 1 82 ILE CD1 C -25.600 -11.954 3.691 1.00 . A A . 149 ILE CD1 1 1
18 36298 1 1 82 ILE CG1 C -24.461 -11.056 4.170 1.00 . A A . 149 ILE CG1 1 1
18 36299 1 1 82 ILE CG2 C -23.764 -10.544 1.827 1.00 . A A . 149 ILE CG2 1 1
18 36300 1 1 82 ILE H H -23.687 -7.712 1.991 1.00 . A A . 149 ILE H 1 1
18 36301 1 1 82 ILE HA H -23.522 -8.526 4.595 1.00 . A A . 149 ILE HA 1 1
18 36302 1 1 82 ILE HB H -25.165 -9.405 2.986 1.00 . A A . 149 ILE HB 1 1
18 36303 1 1 82 ILE HD11 H -26.489 -11.359 3.544 1.00 . A A . 149 ILE HD11 1 1
18 36304 1 1 82 ILE HD12 H -25.321 -12.420 2.758 1.00 . A A . 149 ILE HD12 1 1
18 36305 1 1 82 ILE HD13 H -25.794 -12.715 4.432 1.00 . A A . 149 ILE HD13 1 1
18 36306 1 1 82 ILE HG12 H -23.560 -11.643 4.268 1.00 . A A . 149 ILE HG12 1 1
18 36307 1 1 82 ILE HG13 H -24.720 -10.627 5.126 1.00 . A A . 149 ILE HG13 1 1
18 36308 1 1 82 ILE HG21 H -23.445 -9.755 1.162 1.00 . A A . 149 ILE HG21 1 1
18 36309 1 1 82 ILE HG22 H -22.936 -11.212 2.015 1.00 . A A . 149 ILE HG22 1 1
18 36310 1 1 82 ILE HG23 H -24.574 -11.093 1.372 1.00 . A A . 149 ILE HG23 1 1
18 36311 1 1 82 ILE N N -22.985 -7.880 2.653 1.00 . A A . 149 ILE N 1 1
18 36312 1 1 82 ILE O O -21.672 -10.289 4.967 1.00 . A A . 149 ILE O 1 1
18 36313 1 1 83 LEU C C -19.141 -10.252 4.519 1.00 . A A . 150 LEU C 1 1
18 36314 1 1 83 LEU CA C -19.697 -10.466 3.103 1.00 . A A . 150 LEU CA 1 1
18 36315 1 1 83 LEU CB C -18.694 -9.930 2.072 1.00 . A A . 150 LEU CB 1 1
18 36316 1 1 83 LEU CD1 C -18.279 -9.485 -0.350 1.00 . A A . 150 LEU CD1 1 1
18 36317 1 1 83 LEU CD2 C -19.757 -11.396 0.328 1.00 . A A . 150 LEU CD2 1 1
18 36318 1 1 83 LEU CG C -19.314 -9.964 0.671 1.00 . A A . 150 LEU CG 1 1
18 36319 1 1 83 LEU H H -21.194 -9.280 2.107 1.00 . A A . 150 LEU H 1 1
18 36320 1 1 83 LEU HA H -19.855 -11.520 2.935 1.00 . A A . 150 LEU HA 1 1
18 36321 1 1 83 LEU HB2 H -18.433 -8.914 2.323 1.00 . A A . 150 LEU HB2 1 1
18 36322 1 1 83 LEU HB3 H -17.803 -10.539 2.079 1.00 . A A . 150 LEU HB3 1 1
18 36323 1 1 83 LEU HD11 H -17.323 -9.945 -0.141 1.00 . A A . 150 LEU HD11 1 1
18 36324 1 1 83 LEU HD12 H -18.599 -9.758 -1.345 1.00 . A A . 150 LEU HD12 1 1
18 36325 1 1 83 LEU HD13 H -18.183 -8.413 -0.285 1.00 . A A . 150 LEU HD13 1 1
18 36326 1 1 83 LEU HD21 H -19.029 -12.102 0.703 1.00 . A A . 150 LEU HD21 1 1
18 36327 1 1 83 LEU HD22 H -20.717 -11.594 0.781 1.00 . A A . 150 LEU HD22 1 1
18 36328 1 1 83 LEU HD23 H -19.842 -11.502 -0.745 1.00 . A A . 150 LEU HD23 1 1
18 36329 1 1 83 LEU HG H -20.170 -9.305 0.643 1.00 . A A . 150 LEU HG 1 1
18 36330 1 1 83 LEU N N -20.996 -9.739 2.945 1.00 . A A . 150 LEU N 1 1
18 36331 1 1 83 LEU O O -19.371 -9.232 5.138 1.00 . A A . 150 LEU O 1 1
18 36332 1 1 84 SER C C -16.502 -11.799 6.544 1.00 . A A . 151 SER C 1 1
18 36333 1 1 84 SER CA C -17.851 -11.064 6.417 1.00 . A A . 151 SER CA 1 1
18 36334 1 1 84 SER CB C -18.862 -11.595 7.454 1.00 . A A . 151 SER CB 1 1
18 36335 1 1 84 SER H H -18.247 -12.013 4.524 1.00 . A A . 151 SER H 1 1
18 36336 1 1 84 SER HA H -17.673 -10.016 6.606 1.00 . A A . 151 SER HA 1 1
18 36337 1 1 84 SER HB2 H -19.142 -10.808 8.139 1.00 . A A . 151 SER HB2 1 1
18 36338 1 1 84 SER HB3 H -19.747 -11.945 6.939 1.00 . A A . 151 SER HB3 1 1
18 36339 1 1 84 SER HG H -17.492 -12.329 8.627 1.00 . A A . 151 SER HG 1 1
18 36340 1 1 84 SER N N -18.415 -11.211 5.041 1.00 . A A . 151 SER N 1 1
18 36341 1 1 84 SER O O -15.557 -11.224 7.045 1.00 . A A . 151 SER O 1 1
18 36342 1 1 84 SER OG O -18.281 -12.663 8.195 1.00 . A A . 151 SER OG 1 1
18 36343 1 1 85 PRO C C -14.126 -13.216 5.231 1.00 . A A . 152 PRO C 1 1
18 36344 1 1 85 PRO CA C -15.161 -13.799 6.207 1.00 . A A . 152 PRO CA 1 1
18 36345 1 1 85 PRO CB C -15.544 -15.251 5.833 1.00 . A A . 152 PRO CB 1 1
18 36346 1 1 85 PRO CD C -17.541 -13.790 5.496 1.00 . A A . 152 PRO CD 1 1
18 36347 1 1 85 PRO CG C -17.061 -15.254 5.482 1.00 . A A . 152 PRO CG 1 1
18 36348 1 1 85 PRO HA H -14.783 -13.761 7.218 1.00 . A A . 152 PRO HA 1 1
18 36349 1 1 85 PRO HB2 H -14.964 -15.587 4.980 1.00 . A A . 152 PRO HB2 1 1
18 36350 1 1 85 PRO HB3 H -15.365 -15.910 6.673 1.00 . A A . 152 PRO HB3 1 1
18 36351 1 1 85 PRO HD2 H -17.712 -13.456 4.483 1.00 . A A . 152 PRO HD2 1 1
18 36352 1 1 85 PRO HD3 H -18.435 -13.688 6.085 1.00 . A A . 152 PRO HD3 1 1
18 36353 1 1 85 PRO HG2 H -17.214 -15.688 4.502 1.00 . A A . 152 PRO HG2 1 1
18 36354 1 1 85 PRO HG3 H -17.610 -15.821 6.221 1.00 . A A . 152 PRO HG3 1 1
18 36355 1 1 85 PRO N N -16.423 -13.040 6.107 1.00 . A A . 152 PRO N 1 1
18 36356 1 1 85 PRO O O -13.318 -13.929 4.672 1.00 . A A . 152 PRO O 1 1
18 36357 1 1 86 LYS C C -13.196 -9.784 4.248 1.00 . A A . 153 LYS C 1 1
18 36358 1 1 86 LYS CA C -13.175 -11.307 4.080 1.00 . A A . 153 LYS CA 1 1
18 36359 1 1 86 LYS CB C -13.558 -11.670 2.643 1.00 . A A . 153 LYS CB 1 1
18 36360 1 1 86 LYS CD C -12.866 -11.410 0.255 1.00 . A A . 153 LYS CD 1 1
18 36361 1 1 86 LYS CE C -13.545 -12.750 -0.029 1.00 . A A . 153 LYS CE 1 1
18 36362 1 1 86 LYS CG C -12.384 -11.376 1.708 1.00 . A A . 153 LYS CG 1 1
18 36363 1 1 86 LYS H H -14.810 -11.367 5.477 1.00 . A A . 153 LYS H 1 1
18 36364 1 1 86 LYS HA H -12.183 -11.680 4.293 1.00 . A A . 153 LYS HA 1 1
18 36365 1 1 86 LYS HB2 H -13.805 -12.720 2.593 1.00 . A A . 153 LYS HB2 1 1
18 36366 1 1 86 LYS HB3 H -14.413 -11.084 2.339 1.00 . A A . 153 LYS HB3 1 1
18 36367 1 1 86 LYS HD2 H -13.569 -10.606 0.092 1.00 . A A . 153 LYS HD2 1 1
18 36368 1 1 86 LYS HD3 H -12.021 -11.289 -0.407 1.00 . A A . 153 LYS HD3 1 1
18 36369 1 1 86 LYS HE2 H -14.549 -12.736 0.368 1.00 . A A . 153 LYS HE2 1 1
18 36370 1 1 86 LYS HE3 H -13.582 -12.916 -1.095 1.00 . A A . 153 LYS HE3 1 1
18 36371 1 1 86 LYS HG2 H -11.982 -10.398 1.932 1.00 . A A . 153 LYS HG2 1 1
18 36372 1 1 86 LYS HG3 H -11.617 -12.122 1.848 1.00 . A A . 153 LYS HG3 1 1
18 36373 1 1 86 LYS HZ1 H -11.784 -13.550 0.741 1.00 . A A . 153 LYS HZ1 1 1
18 36374 1 1 86 LYS HZ2 H -13.189 -14.065 1.546 1.00 . A A . 153 LYS HZ2 1 1
18 36375 1 1 86 LYS HZ3 H -12.803 -14.695 0.017 1.00 . A A . 153 LYS HZ3 1 1
18 36376 1 1 86 LYS N N -14.149 -11.926 5.021 1.00 . A A . 153 LYS N 1 1
18 36377 1 1 86 LYS NZ N -12.772 -13.848 0.618 1.00 . A A . 153 LYS NZ 1 1
18 36378 1 1 86 LYS O O -12.263 -9.098 3.880 1.00 . A A . 153 LYS O 1 1
18 36379 1 1 87 GLU C C -13.117 -7.294 5.791 1.00 . A A . 154 GLU C 1 1
18 36380 1 1 87 GLU CA C -14.327 -7.770 4.982 1.00 . A A . 154 GLU CA 1 1
18 36381 1 1 87 GLU CB C -15.623 -7.410 5.721 1.00 . A A . 154 GLU CB 1 1
18 36382 1 1 87 GLU CD C -16.937 -7.818 7.808 1.00 . A A . 154 GLU CD 1 1
18 36383 1 1 87 GLU CG C -15.547 -7.888 7.173 1.00 . A A . 154 GLU CG 1 1
18 36384 1 1 87 GLU H H -14.997 -9.817 5.087 1.00 . A A . 154 GLU H 1 1
18 36385 1 1 87 GLU HA H -14.321 -7.289 4.014 1.00 . A A . 154 GLU HA 1 1
18 36386 1 1 87 GLU HB2 H -15.761 -6.338 5.701 1.00 . A A . 154 GLU HB2 1 1
18 36387 1 1 87 GLU HB3 H -16.458 -7.886 5.231 1.00 . A A . 154 GLU HB3 1 1
18 36388 1 1 87 GLU HG2 H -15.189 -8.906 7.199 1.00 . A A . 154 GLU HG2 1 1
18 36389 1 1 87 GLU HG3 H -14.869 -7.254 7.726 1.00 . A A . 154 GLU HG3 1 1
18 36390 1 1 87 GLU N N -14.252 -9.249 4.798 1.00 . A A . 154 GLU N 1 1
18 36391 1 1 87 GLU O O -12.557 -8.032 6.579 1.00 . A A . 154 GLU O 1 1
18 36392 1 1 87 GLU OE1 O -17.664 -6.891 7.491 1.00 . A A . 154 GLU OE1 1 1
18 36393 1 1 87 GLU OE2 O -17.252 -8.692 8.598 1.00 . A A . 154 GLU OE2 1 1
18 36394 1 1 88 VAL C C -11.986 -5.020 7.724 1.00 . A A . 155 VAL C 1 1
18 36395 1 1 88 VAL CA C -11.532 -5.546 6.360 1.00 . A A . 155 VAL CA 1 1
18 36396 1 1 88 VAL CB C -10.871 -4.411 5.571 1.00 . A A . 155 VAL CB 1 1
18 36397 1 1 88 VAL CG1 C -10.186 -4.984 4.329 1.00 . A A . 155 VAL CG1 1 1
18 36398 1 1 88 VAL CG2 C -11.928 -3.384 5.145 1.00 . A A . 155 VAL CG2 1 1
18 36399 1 1 88 VAL H H -13.172 -5.492 4.962 1.00 . A A . 155 VAL H 1 1
18 36400 1 1 88 VAL HA H -10.814 -6.342 6.505 1.00 . A A . 155 VAL HA 1 1
18 36401 1 1 88 VAL HB H -10.132 -3.930 6.194 1.00 . A A . 155 VAL HB 1 1
18 36402 1 1 88 VAL HG11 H -9.506 -5.770 4.623 1.00 . A A . 155 VAL HG11 1 1
18 36403 1 1 88 VAL HG12 H -10.933 -5.385 3.659 1.00 . A A . 155 VAL HG12 1 1
18 36404 1 1 88 VAL HG13 H -9.636 -4.201 3.828 1.00 . A A . 155 VAL HG13 1 1
18 36405 1 1 88 VAL HG21 H -12.615 -3.210 5.961 1.00 . A A . 155 VAL HG21 1 1
18 36406 1 1 88 VAL HG22 H -11.441 -2.456 4.885 1.00 . A A . 155 VAL HG22 1 1
18 36407 1 1 88 VAL HG23 H -12.473 -3.755 4.289 1.00 . A A . 155 VAL HG23 1 1
18 36408 1 1 88 VAL N N -12.707 -6.068 5.603 1.00 . A A . 155 VAL N 1 1
18 36409 1 1 88 VAL O O -13.139 -4.692 7.922 1.00 . A A . 155 VAL O 1 1
18 36410 1 1 89 SER C C -11.919 -2.974 9.908 1.00 . A A . 156 SER C 1 1
18 36411 1 1 89 SER CA C -11.464 -4.432 10.016 1.00 . A A . 156 SER CA 1 1
18 36412 1 1 89 SER CB C -10.256 -4.520 10.949 1.00 . A A . 156 SER CB 1 1
18 36413 1 1 89 SER H H -10.160 -5.206 8.489 1.00 . A A . 156 SER H 1 1
18 36414 1 1 89 SER HA H -12.270 -5.031 10.413 1.00 . A A . 156 SER HA 1 1
18 36415 1 1 89 SER HB2 H -9.393 -4.095 10.466 1.00 . A A . 156 SER HB2 1 1
18 36416 1 1 89 SER HB3 H -10.463 -3.971 11.858 1.00 . A A . 156 SER HB3 1 1
18 36417 1 1 89 SER HG H -9.976 -6.373 10.427 1.00 . A A . 156 SER HG 1 1
18 36418 1 1 89 SER N N -11.085 -4.937 8.666 1.00 . A A . 156 SER N 1 1
18 36419 1 1 89 SER O O -11.115 -2.070 9.793 1.00 . A A . 156 SER O 1 1
18 36420 1 1 89 SER OG O -9.998 -5.885 11.253 1.00 . A A . 156 SER OG 1 1
18 36421 1 1 90 LEU C C -14.923 -1.175 10.793 1.00 . A A . 157 LEU C 1 1
18 36422 1 1 90 LEU CA C -13.726 -1.340 9.851 1.00 . A A . 157 LEU CA 1 1
18 36423 1 1 90 LEU CB C -14.160 -1.058 8.404 1.00 . A A . 157 LEU CB 1 1
18 36424 1 1 90 LEU CD1 C -12.830 0.981 7.729 1.00 . A A . 157 LEU CD1 1 1
18 36425 1 1 90 LEU CD2 C -15.217 0.763 7.029 1.00 . A A . 157 LEU CD2 1 1
18 36426 1 1 90 LEU CG C -14.214 0.465 8.149 1.00 . A A . 157 LEU CG 1 1
18 36427 1 1 90 LEU H H -13.829 -3.490 10.048 1.00 . A A . 157 LEU H 1 1
18 36428 1 1 90 LEU HA H -12.953 -0.642 10.139 1.00 . A A . 157 LEU HA 1 1
18 36429 1 1 90 LEU HB2 H -13.453 -1.516 7.725 1.00 . A A . 157 LEU HB2 1 1
18 36430 1 1 90 LEU HB3 H -15.139 -1.488 8.236 1.00 . A A . 157 LEU HB3 1 1
18 36431 1 1 90 LEU HD11 H -12.099 0.711 8.475 1.00 . A A . 157 LEU HD11 1 1
18 36432 1 1 90 LEU HD12 H -12.557 0.540 6.782 1.00 . A A . 157 LEU HD12 1 1
18 36433 1 1 90 LEU HD13 H -12.861 2.057 7.628 1.00 . A A . 157 LEU HD13 1 1
18 36434 1 1 90 LEU HD21 H -14.976 0.165 6.162 1.00 . A A . 157 LEU HD21 1 1
18 36435 1 1 90 LEU HD22 H -16.214 0.526 7.365 1.00 . A A . 157 LEU HD22 1 1
18 36436 1 1 90 LEU HD23 H -15.164 1.810 6.770 1.00 . A A . 157 LEU HD23 1 1
18 36437 1 1 90 LEU HG H -14.526 0.974 9.052 1.00 . A A . 157 LEU HG 1 1
18 36438 1 1 90 LEU N N -13.205 -2.740 9.947 1.00 . A A . 157 LEU N 1 1
18 36439 1 1 90 LEU O O -15.697 -2.091 10.995 1.00 . A A . 157 LEU O 1 1
18 36440 1 1 91 ASP C C -17.531 0.240 11.533 1.00 . A A . 158 ASP C 1 1
18 36441 1 1 91 ASP CA C -16.217 0.201 12.316 1.00 . A A . 158 ASP CA 1 1
18 36442 1 1 91 ASP CB C -16.024 1.530 13.050 1.00 . A A . 158 ASP CB 1 1
18 36443 1 1 91 ASP CG C -15.932 2.667 12.032 1.00 . A A . 158 ASP CG 1 1
18 36444 1 1 91 ASP H H -14.440 0.708 11.214 1.00 . A A . 158 ASP H 1 1
18 36445 1 1 91 ASP HA H -16.251 -0.605 13.035 1.00 . A A . 158 ASP HA 1 1
18 36446 1 1 91 ASP HB2 H -16.863 1.701 13.709 1.00 . A A . 158 ASP HB2 1 1
18 36447 1 1 91 ASP HB3 H -15.114 1.493 13.629 1.00 . A A . 158 ASP HB3 1 1
18 36448 1 1 91 ASP N N -15.078 -0.017 11.380 1.00 . A A . 158 ASP N 1 1
18 36449 1 1 91 ASP O O -17.546 0.423 10.332 1.00 . A A . 158 ASP O 1 1
18 36450 1 1 91 ASP OD1 O -15.717 2.377 10.867 1.00 . A A . 158 ASP OD1 1 1
18 36451 1 1 91 ASP OD2 O -16.076 3.810 12.435 1.00 . A A . 158 ASP OD2 1 1
18 36452 1 1 92 SER C C -20.456 1.540 11.423 1.00 . A A . 159 SER C 1 1
18 36453 1 1 92 SER CA C -19.956 0.097 11.513 1.00 . A A . 159 SER CA 1 1
18 36454 1 1 92 SER CB C -20.962 -0.742 12.301 1.00 . A A . 159 SER CB 1 1
18 36455 1 1 92 SER H H -18.598 -0.075 13.177 1.00 . A A . 159 SER H 1 1
18 36456 1 1 92 SER HA H -19.851 -0.311 10.518 1.00 . A A . 159 SER HA 1 1
18 36457 1 1 92 SER HB2 H -21.119 -0.303 13.272 1.00 . A A . 159 SER HB2 1 1
18 36458 1 1 92 SER HB3 H -21.902 -0.772 11.766 1.00 . A A . 159 SER HB3 1 1
18 36459 1 1 92 SER HG H -20.497 -2.501 11.611 1.00 . A A . 159 SER HG 1 1
18 36460 1 1 92 SER N N -18.637 0.070 12.209 1.00 . A A . 159 SER N 1 1
18 36461 1 1 92 SER O O -21.504 1.810 10.870 1.00 . A A . 159 SER O 1 1
18 36462 1 1 92 SER OG O -20.452 -2.059 12.462 1.00 . A A . 159 SER OG 1 1
18 36463 1 1 93 ARG C C -19.933 4.424 10.479 1.00 . A A . 160 ARG C 1 1
18 36464 1 1 93 ARG CA C -20.159 3.897 11.896 1.00 . A A . 160 ARG CA 1 1
18 36465 1 1 93 ARG CB C -19.359 4.746 12.903 1.00 . A A . 160 ARG CB 1 1
18 36466 1 1 93 ARG CD C -19.051 7.133 12.095 1.00 . A A . 160 ARG CD 1 1
18 36467 1 1 93 ARG CG C -19.912 6.197 12.955 1.00 . A A . 160 ARG CG 1 1
18 36468 1 1 93 ARG CZ C -18.901 9.525 11.746 1.00 . A A . 160 ARG CZ 1 1
18 36469 1 1 93 ARG H H -18.873 2.233 12.399 1.00 . A A . 160 ARG H 1 1
18 36470 1 1 93 ARG HA H -21.211 3.952 12.134 1.00 . A A . 160 ARG HA 1 1
18 36471 1 1 93 ARG HB2 H -19.442 4.298 13.885 1.00 . A A . 160 ARG HB2 1 1
18 36472 1 1 93 ARG HB3 H -18.319 4.764 12.609 1.00 . A A . 160 ARG HB3 1 1
18 36473 1 1 93 ARG HD2 H -18.042 7.149 12.480 1.00 . A A . 160 ARG HD2 1 1
18 36474 1 1 93 ARG HD3 H -19.042 6.784 11.075 1.00 . A A . 160 ARG HD3 1 1
18 36475 1 1 93 ARG HE H -20.535 8.652 12.460 1.00 . A A . 160 ARG HE 1 1
18 36476 1 1 93 ARG HG2 H -20.930 6.219 12.592 1.00 . A A . 160 ARG HG2 1 1
18 36477 1 1 93 ARG HG3 H -19.896 6.548 13.977 1.00 . A A . 160 ARG HG3 1 1
18 36478 1 1 93 ARG HH11 H -17.297 8.414 11.301 1.00 . A A . 160 ARG HH11 1 1
18 36479 1 1 93 ARG HH12 H -17.130 10.115 11.022 1.00 . A A . 160 ARG HH12 1 1
18 36480 1 1 93 ARG HH21 H -20.337 10.875 12.102 1.00 . A A . 160 ARG HH21 1 1
18 36481 1 1 93 ARG HH22 H -18.852 11.509 11.475 1.00 . A A . 160 ARG HH22 1 1
18 36482 1 1 93 ARG N N -19.717 2.471 11.960 1.00 . A A . 160 ARG N 1 1
18 36483 1 1 93 ARG NE N -19.620 8.510 12.139 1.00 . A A . 160 ARG NE 1 1
18 36484 1 1 93 ARG NH1 N -17.681 9.336 11.324 1.00 . A A . 160 ARG NH1 1 1
18 36485 1 1 93 ARG NH2 N -19.402 10.730 11.776 1.00 . A A . 160 ARG NH2 1 1
18 36486 1 1 93 ARG O O -20.820 4.985 9.864 1.00 . A A . 160 ARG O 1 1
18 36487 1 1 94 VAL C C -19.402 3.991 7.595 1.00 . A A . 161 VAL C 1 1
18 36488 1 1 94 VAL CA C -18.478 4.723 8.571 1.00 . A A . 161 VAL CA 1 1
18 36489 1 1 94 VAL CB C -17.018 4.438 8.212 1.00 . A A . 161 VAL CB 1 1
18 36490 1 1 94 VAL CG1 C -16.725 4.971 6.809 1.00 . A A . 161 VAL CG1 1 1
18 36491 1 1 94 VAL CG2 C -16.103 5.135 9.222 1.00 . A A . 161 VAL CG2 1 1
18 36492 1 1 94 VAL H H -18.055 3.779 10.459 1.00 . A A . 161 VAL H 1 1
18 36493 1 1 94 VAL HA H -18.664 5.785 8.515 1.00 . A A . 161 VAL HA 1 1
18 36494 1 1 94 VAL HB H -16.841 3.371 8.239 1.00 . A A . 161 VAL HB 1 1
18 36495 1 1 94 VAL HG11 H -17.121 5.970 6.713 1.00 . A A . 161 VAL HG11 1 1
18 36496 1 1 94 VAL HG12 H -15.657 4.989 6.645 1.00 . A A . 161 VAL HG12 1 1
18 36497 1 1 94 VAL HG13 H -17.190 4.329 6.075 1.00 . A A . 161 VAL HG13 1 1
18 36498 1 1 94 VAL HG21 H -16.375 6.177 9.295 1.00 . A A . 161 VAL HG21 1 1
18 36499 1 1 94 VAL HG22 H -16.211 4.666 10.188 1.00 . A A . 161 VAL HG22 1 1
18 36500 1 1 94 VAL HG23 H -15.077 5.053 8.894 1.00 . A A . 161 VAL HG23 1 1
18 36501 1 1 94 VAL N N -18.756 4.240 9.950 1.00 . A A . 161 VAL N 1 1
18 36502 1 1 94 VAL O O -19.779 4.514 6.565 1.00 . A A . 161 VAL O 1 1
18 36503 1 1 95 ARG C C -21.947 2.828 6.760 1.00 . A A . 162 ARG C 1 1
18 36504 1 1 95 ARG CA C -20.679 2.011 7.022 1.00 . A A . 162 ARG CA 1 1
18 36505 1 1 95 ARG CB C -21.046 0.680 7.694 1.00 . A A . 162 ARG CB 1 1
18 36506 1 1 95 ARG CD C -22.278 -1.470 7.318 1.00 . A A . 162 ARG CD 1 1
18 36507 1 1 95 ARG CG C -22.201 0.010 6.938 1.00 . A A . 162 ARG CG 1 1
18 36508 1 1 95 ARG CZ C -23.463 -3.417 6.497 1.00 . A A . 162 ARG CZ 1 1
18 36509 1 1 95 ARG H H -19.459 2.386 8.758 1.00 . A A . 162 ARG H 1 1
18 36510 1 1 95 ARG HA H -20.176 1.816 6.086 1.00 . A A . 162 ARG HA 1 1
18 36511 1 1 95 ARG HB2 H -20.184 0.028 7.687 1.00 . A A . 162 ARG HB2 1 1
18 36512 1 1 95 ARG HB3 H -21.347 0.864 8.715 1.00 . A A . 162 ARG HB3 1 1
18 36513 1 1 95 ARG HD2 H -21.345 -1.956 7.071 1.00 . A A . 162 ARG HD2 1 1
18 36514 1 1 95 ARG HD3 H -22.462 -1.561 8.379 1.00 . A A . 162 ARG HD3 1 1
18 36515 1 1 95 ARG HE H -24.065 -1.564 6.119 1.00 . A A . 162 ARG HE 1 1
18 36516 1 1 95 ARG HG2 H -23.129 0.497 7.199 1.00 . A A . 162 ARG HG2 1 1
18 36517 1 1 95 ARG HG3 H -22.035 0.099 5.876 1.00 . A A . 162 ARG HG3 1 1
18 36518 1 1 95 ARG HH11 H -21.818 -3.721 7.597 1.00 . A A . 162 ARG HH11 1 1
18 36519 1 1 95 ARG HH12 H -22.621 -5.150 7.038 1.00 . A A . 162 ARG HH12 1 1
18 36520 1 1 95 ARG HH21 H -25.124 -3.417 5.380 1.00 . A A . 162 ARG HH21 1 1
18 36521 1 1 95 ARG HH22 H -24.493 -4.978 5.782 1.00 . A A . 162 ARG HH22 1 1
18 36522 1 1 95 ARG N N -19.775 2.782 7.919 1.00 . A A . 162 ARG N 1 1
18 36523 1 1 95 ARG NE N -23.389 -2.117 6.564 1.00 . A A . 162 ARG NE 1 1
18 36524 1 1 95 ARG NH1 N -22.565 -4.154 7.090 1.00 . A A . 162 ARG NH1 1 1
18 36525 1 1 95 ARG NH2 N -24.436 -3.982 5.835 1.00 . A A . 162 ARG NH2 1 1
18 36526 1 1 95 ARG O O -22.534 2.759 5.698 1.00 . A A . 162 ARG O 1 1
18 36527 1 1 96 GLU C C -23.268 5.663 6.711 1.00 . A A . 163 GLU C 1 1
18 36528 1 1 96 GLU CA C -23.606 4.416 7.529 1.00 . A A . 163 GLU CA 1 1
18 36529 1 1 96 GLU CB C -24.159 4.835 8.893 1.00 . A A . 163 GLU CB 1 1
18 36530 1 1 96 GLU CD C -25.165 4.011 11.027 1.00 . A A . 163 GLU CD 1 1
18 36531 1 1 96 GLU CG C -24.585 3.591 9.676 1.00 . A A . 163 GLU CG 1 1
18 36532 1 1 96 GLU H H -21.889 3.639 8.571 1.00 . A A . 163 GLU H 1 1
18 36533 1 1 96 GLU HA H -24.348 3.832 7.004 1.00 . A A . 163 GLU HA 1 1
18 36534 1 1 96 GLU HB2 H -23.393 5.364 9.445 1.00 . A A . 163 GLU HB2 1 1
18 36535 1 1 96 GLU HB3 H -25.012 5.481 8.754 1.00 . A A . 163 GLU HB3 1 1
18 36536 1 1 96 GLU HG2 H -25.335 3.053 9.113 1.00 . A A . 163 GLU HG2 1 1
18 36537 1 1 96 GLU HG3 H -23.728 2.955 9.835 1.00 . A A . 163 GLU HG3 1 1
18 36538 1 1 96 GLU N N -22.376 3.599 7.721 1.00 . A A . 163 GLU N 1 1
18 36539 1 1 96 GLU O O -24.041 6.100 5.881 1.00 . A A . 163 GLU O 1 1
18 36540 1 1 96 GLU OE1 O -25.764 5.073 11.090 1.00 . A A . 163 GLU OE1 1 1
18 36541 1 1 96 GLU OE2 O -25.000 3.264 11.978 1.00 . A A . 163 GLU OE2 1 1
18 36542 1 1 97 GLY C C -21.653 7.133 4.682 1.00 . A A . 164 GLY C 1 1
18 36543 1 1 97 GLY CA C -21.740 7.464 6.174 1.00 . A A . 164 GLY CA 1 1
18 36544 1 1 97 GLY H H -21.513 5.878 7.615 1.00 . A A . 164 GLY H 1 1
18 36545 1 1 97 GLY HA2 H -22.483 8.232 6.330 1.00 . A A . 164 GLY HA2 1 1
18 36546 1 1 97 GLY HA3 H -20.779 7.817 6.516 1.00 . A A . 164 GLY HA3 1 1
18 36547 1 1 97 GLY N N -22.122 6.243 6.939 1.00 . A A . 164 GLY N 1 1
18 36548 1 1 97 GLY O O -22.106 7.887 3.843 1.00 . A A . 164 GLY O 1 1
18 36549 1 1 98 ILE C C -22.331 5.280 2.346 1.00 . A A . 165 ILE C 1 1
18 36550 1 1 98 ILE CA C -20.952 5.642 2.904 1.00 . A A . 165 ILE CA 1 1
18 36551 1 1 98 ILE CB C -20.020 4.436 2.768 1.00 . A A . 165 ILE CB 1 1
18 36552 1 1 98 ILE CD1 C -17.784 3.528 3.418 1.00 . A A . 165 ILE CD1 1 1
18 36553 1 1 98 ILE CG1 C -18.641 4.793 3.328 1.00 . A A . 165 ILE CG1 1 1
18 36554 1 1 98 ILE CG2 C -19.888 4.056 1.292 1.00 . A A . 165 ILE CG2 1 1
18 36555 1 1 98 ILE H H -20.708 5.422 5.033 1.00 . A A . 165 ILE H 1 1
18 36556 1 1 98 ILE HA H -20.546 6.475 2.348 1.00 . A A . 165 ILE HA 1 1
18 36557 1 1 98 ILE HB H -20.430 3.602 3.318 1.00 . A A . 165 ILE HB 1 1
18 36558 1 1 98 ILE HD11 H -17.802 3.011 2.470 1.00 . A A . 165 ILE HD11 1 1
18 36559 1 1 98 ILE HD12 H -16.767 3.798 3.662 1.00 . A A . 165 ILE HD12 1 1
18 36560 1 1 98 ILE HD13 H -18.179 2.881 4.188 1.00 . A A . 165 ILE HD13 1 1
18 36561 1 1 98 ILE HG12 H -18.161 5.508 2.674 1.00 . A A . 165 ILE HG12 1 1
18 36562 1 1 98 ILE HG13 H -18.752 5.222 4.311 1.00 . A A . 165 ILE HG13 1 1
18 36563 1 1 98 ILE HG21 H -19.608 4.928 0.718 1.00 . A A . 165 ILE HG21 1 1
18 36564 1 1 98 ILE HG22 H -19.128 3.296 1.184 1.00 . A A . 165 ILE HG22 1 1
18 36565 1 1 98 ILE HG23 H -20.831 3.674 0.932 1.00 . A A . 165 ILE HG23 1 1
18 36566 1 1 98 ILE N N -21.071 6.016 4.342 1.00 . A A . 165 ILE N 1 1
18 36567 1 1 98 ILE O O -22.617 5.497 1.186 1.00 . A A . 165 ILE O 1 1
18 36568 1 1 99 ASN C C -25.310 5.598 2.253 1.00 . A A . 166 ASN C 1 1
18 36569 1 1 99 ASN CA C -24.541 4.344 2.676 1.00 . A A . 166 ASN CA 1 1
18 36570 1 1 99 ASN CB C -25.302 3.633 3.796 1.00 . A A . 166 ASN CB 1 1
18 36571 1 1 99 ASN CG C -26.674 3.194 3.281 1.00 . A A . 166 ASN CG 1 1
18 36572 1 1 99 ASN H H -22.930 4.556 4.093 1.00 . A A . 166 ASN H 1 1
18 36573 1 1 99 ASN HA H -24.444 3.679 1.830 1.00 . A A . 166 ASN HA 1 1
18 36574 1 1 99 ASN HB2 H -24.742 2.766 4.118 1.00 . A A . 166 ASN HB2 1 1
18 36575 1 1 99 ASN HB3 H -25.430 4.308 4.628 1.00 . A A . 166 ASN HB3 1 1
18 36576 1 1 99 ASN HD21 H -27.420 2.903 5.098 1.00 . A A . 166 ASN HD21 1 1
18 36577 1 1 99 ASN HD22 H -28.486 2.585 3.816 1.00 . A A . 166 ASN HD22 1 1
18 36578 1 1 99 ASN N N -23.184 4.726 3.162 1.00 . A A . 166 ASN N 1 1
18 36579 1 1 99 ASN ND2 N -27.605 2.867 4.137 1.00 . A A . 166 ASN ND2 1 1
18 36580 1 1 99 ASN O O -26.130 5.559 1.357 1.00 . A A . 166 ASN O 1 1
18 36581 1 1 99 ASN OD1 O -26.903 3.150 2.089 1.00 . A A . 166 ASN OD1 1 1
18 36582 1 1 100 LYS C C -25.119 8.607 1.307 1.00 . A A . 167 LYS C 1 1
18 36583 1 1 100 LYS CA C -25.782 7.960 2.527 1.00 . A A . 167 LYS CA 1 1
18 36584 1 1 100 LYS CB C -25.740 8.937 3.708 1.00 . A A . 167 LYS CB 1 1
18 36585 1 1 100 LYS CD C -27.986 8.600 4.807 1.00 . A A . 167 LYS CD 1 1
18 36586 1 1 100 LYS CE C -28.681 8.118 6.082 1.00 . A A . 167 LYS CE 1 1
18 36587 1 1 100 LYS CG C -26.478 8.339 4.919 1.00 . A A . 167 LYS CG 1 1
18 36588 1 1 100 LYS H H -24.395 6.719 3.614 1.00 . A A . 167 LYS H 1 1
18 36589 1 1 100 LYS HA H -26.809 7.726 2.291 1.00 . A A . 167 LYS HA 1 1
18 36590 1 1 100 LYS HB2 H -24.708 9.124 3.975 1.00 . A A . 167 LYS HB2 1 1
18 36591 1 1 100 LYS HB3 H -26.208 9.867 3.421 1.00 . A A . 167 LYS HB3 1 1
18 36592 1 1 100 LYS HD2 H -28.161 9.659 4.681 1.00 . A A . 167 LYS HD2 1 1
18 36593 1 1 100 LYS HD3 H -28.386 8.066 3.960 1.00 . A A . 167 LYS HD3 1 1
18 36594 1 1 100 LYS HE2 H -29.732 8.360 6.033 1.00 . A A . 167 LYS HE2 1 1
18 36595 1 1 100 LYS HE3 H -28.561 7.048 6.175 1.00 . A A . 167 LYS HE3 1 1
18 36596 1 1 100 LYS HG2 H -26.302 7.273 4.962 1.00 . A A . 167 LYS HG2 1 1
18 36597 1 1 100 LYS HG3 H -26.106 8.797 5.824 1.00 . A A . 167 LYS HG3 1 1
18 36598 1 1 100 LYS HZ1 H -27.936 9.799 7.059 1.00 . A A . 167 LYS HZ1 1 1
18 36599 1 1 100 LYS HZ2 H -28.701 8.687 8.085 1.00 . A A . 167 LYS HZ2 1 1
18 36600 1 1 100 LYS HZ3 H -27.151 8.351 7.475 1.00 . A A . 167 LYS HZ3 1 1
18 36601 1 1 100 LYS N N -25.058 6.708 2.892 1.00 . A A . 167 LYS N 1 1
18 36602 1 1 100 LYS NZ N -28.072 8.790 7.265 1.00 . A A . 167 LYS NZ 1 1
18 36603 1 1 100 LYS O O -25.775 9.220 0.489 1.00 . A A . 167 LYS O 1 1
18 36604 1 1 101 LYS C C -23.250 8.172 -1.204 1.00 . A A . 168 LYS C 1 1
18 36605 1 1 101 LYS CA C -23.129 9.098 0.012 1.00 . A A . 168 LYS CA 1 1
18 36606 1 1 101 LYS CB C -21.647 9.291 0.359 1.00 . A A . 168 LYS CB 1 1
18 36607 1 1 101 LYS CD C -21.215 11.712 -0.231 1.00 . A A . 168 LYS CD 1 1
18 36608 1 1 101 LYS CE C -20.353 12.632 -1.097 1.00 . A A . 168 LYS CE 1 1
18 36609 1 1 101 LYS CG C -20.984 10.252 -0.648 1.00 . A A . 168 LYS CG 1 1
18 36610 1 1 101 LYS H H -23.308 7.988 1.850 1.00 . A A . 168 LYS H 1 1
18 36611 1 1 101 LYS HA H -23.570 10.059 -0.205 1.00 . A A . 168 LYS HA 1 1
18 36612 1 1 101 LYS HB2 H -21.562 9.694 1.358 1.00 . A A . 168 LYS HB2 1 1
18 36613 1 1 101 LYS HB3 H -21.147 8.336 0.320 1.00 . A A . 168 LYS HB3 1 1
18 36614 1 1 101 LYS HD2 H -22.256 11.966 -0.364 1.00 . A A . 168 LYS HD2 1 1
18 36615 1 1 101 LYS HD3 H -20.941 11.842 0.806 1.00 . A A . 168 LYS HD3 1 1
18 36616 1 1 101 LYS HE2 H -19.309 12.408 -0.932 1.00 . A A . 168 LYS HE2 1 1
18 36617 1 1 101 LYS HE3 H -20.594 12.477 -2.138 1.00 . A A . 168 LYS HE3 1 1
18 36618 1 1 101 LYS HG2 H -19.921 10.056 -0.678 1.00 . A A . 168 LYS HG2 1 1
18 36619 1 1 101 LYS HG3 H -21.401 10.091 -1.631 1.00 . A A . 168 LYS HG3 1 1
18 36620 1 1 101 LYS HZ1 H -21.587 14.135 -0.357 1.00 . A A . 168 LYS HZ1 1 1
18 36621 1 1 101 LYS HZ2 H -19.943 14.356 -0.004 1.00 . A A . 168 LYS HZ2 1 1
18 36622 1 1 101 LYS HZ3 H -20.521 14.651 -1.575 1.00 . A A . 168 LYS HZ3 1 1
18 36623 1 1 101 LYS N N -23.826 8.482 1.179 1.00 . A A . 168 LYS N 1 1
18 36624 1 1 101 LYS NZ N -20.621 14.051 -0.731 1.00 . A A . 168 LYS NZ 1 1
18 36625 1 1 101 LYS O O -23.161 8.599 -2.337 1.00 . A A . 168 LYS O 1 1
18 36626 1 1 102 MET C C -24.495 6.467 -3.183 1.00 . A A . 169 MET C 1 1
18 36627 1 1 102 MET CA C -23.563 5.929 -2.091 1.00 . A A . 169 MET CA 1 1
18 36628 1 1 102 MET CB C -24.114 4.602 -1.558 1.00 . A A . 169 MET CB 1 1
18 36629 1 1 102 MET CE C -22.025 2.287 -4.187 1.00 . A A . 169 MET CE 1 1
18 36630 1 1 102 MET CG C -23.865 3.490 -2.583 1.00 . A A . 169 MET CG 1 1
18 36631 1 1 102 MET H H -23.504 6.587 -0.043 1.00 . A A . 169 MET H 1 1
18 36632 1 1 102 MET HA H -22.593 5.756 -2.536 1.00 . A A . 169 MET HA 1 1
18 36633 1 1 102 MET HB2 H -23.619 4.356 -0.631 1.00 . A A . 169 MET HB2 1 1
18 36634 1 1 102 MET HB3 H -25.176 4.698 -1.386 1.00 . A A . 169 MET HB3 1 1
18 36635 1 1 102 MET HE1 H -22.839 1.589 -4.332 1.00 . A A . 169 MET HE1 1 1
18 36636 1 1 102 MET HE2 H -22.095 3.076 -4.918 1.00 . A A . 169 MET HE2 1 1
18 36637 1 1 102 MET HE3 H -21.079 1.773 -4.304 1.00 . A A . 169 MET HE3 1 1
18 36638 1 1 102 MET HG2 H -24.490 2.641 -2.350 1.00 . A A . 169 MET HG2 1 1
18 36639 1 1 102 MET HG3 H -24.102 3.852 -3.572 1.00 . A A . 169 MET HG3 1 1
18 36640 1 1 102 MET N N -23.444 6.903 -0.967 1.00 . A A . 169 MET N 1 1
18 36641 1 1 102 MET O O -24.357 6.117 -4.338 1.00 . A A . 169 MET O 1 1
18 36642 1 1 102 MET SD S -22.124 2.992 -2.522 1.00 . A A . 169 MET SD 1 1
18 36643 1 1 103 GLN C C -25.630 8.941 -4.685 1.00 . A A . 170 GLN C 1 1
18 36644 1 1 103 GLN CA C -26.351 7.828 -3.922 1.00 . A A . 170 GLN CA 1 1
18 36645 1 1 103 GLN CB C -27.645 8.364 -3.306 1.00 . A A . 170 GLN CB 1 1
18 36646 1 1 103 GLN CD C -29.452 7.900 -1.646 1.00 . A A . 170 GLN CD 1 1
18 36647 1 1 103 GLN CG C -28.260 7.301 -2.395 1.00 . A A . 170 GLN CG 1 1
18 36648 1 1 103 GLN H H -25.557 7.588 -1.922 1.00 . A A . 170 GLN H 1 1
18 36649 1 1 103 GLN HA H -26.568 7.024 -4.612 1.00 . A A . 170 GLN HA 1 1
18 36650 1 1 103 GLN HB2 H -27.426 9.252 -2.729 1.00 . A A . 170 GLN HB2 1 1
18 36651 1 1 103 GLN HB3 H -28.344 8.609 -4.092 1.00 . A A . 170 GLN HB3 1 1
18 36652 1 1 103 GLN HE21 H -28.393 9.388 -0.866 1.00 . A A . 170 GLN HE21 1 1
18 36653 1 1 103 GLN HE22 H -30.035 9.367 -0.441 1.00 . A A . 170 GLN HE22 1 1
18 36654 1 1 103 GLN HG2 H -28.591 6.463 -2.991 1.00 . A A . 170 GLN HG2 1 1
18 36655 1 1 103 GLN HG3 H -27.521 6.966 -1.682 1.00 . A A . 170 GLN HG3 1 1
18 36656 1 1 103 GLN N N -25.443 7.305 -2.854 1.00 . A A . 170 GLN N 1 1
18 36657 1 1 103 GLN NE2 N -29.279 8.974 -0.924 1.00 . A A . 170 GLN NE2 1 1
18 36658 1 1 103 GLN O O -26.068 9.382 -5.730 1.00 . A A . 170 GLN O 1 1
18 36659 1 1 103 GLN OE1 O -30.550 7.386 -1.718 1.00 . A A . 170 GLN OE1 1 1
18 36660 1 1 104 GLU C C -22.264 10.348 -4.423 1.00 . A A . 171 GLU C 1 1
18 36661 1 1 104 GLU CA C -23.730 10.445 -4.873 1.00 . A A . 171 GLU CA 1 1
18 36662 1 1 104 GLU CB C -24.290 11.823 -4.499 1.00 . A A . 171 GLU CB 1 1
18 36663 1 1 104 GLU CD C -26.073 13.484 -5.069 1.00 . A A . 171 GLU CD 1 1
18 36664 1 1 104 GLU CG C -25.681 12.005 -5.117 1.00 . A A . 171 GLU CG 1 1
18 36665 1 1 104 GLU H H -24.171 8.995 -3.346 1.00 . A A . 171 GLU H 1 1
18 36666 1 1 104 GLU HA H -23.791 10.303 -5.943 1.00 . A A . 171 GLU HA 1 1
18 36667 1 1 104 GLU HB2 H -24.362 11.900 -3.424 1.00 . A A . 171 GLU HB2 1 1
18 36668 1 1 104 GLU HB3 H -23.629 12.591 -4.870 1.00 . A A . 171 GLU HB3 1 1
18 36669 1 1 104 GLU HG2 H -25.668 11.670 -6.145 1.00 . A A . 171 GLU HG2 1 1
18 36670 1 1 104 GLU HG3 H -26.402 11.428 -4.559 1.00 . A A . 171 GLU HG3 1 1
18 36671 1 1 104 GLU N N -24.511 9.381 -4.180 1.00 . A A . 171 GLU N 1 1
18 36672 1 1 104 GLU O O -21.786 11.208 -3.713 1.00 . A A . 171 GLU O 1 1
18 36673 1 1 104 GLU OE1 O -25.736 14.134 -4.093 1.00 . A A . 171 GLU OE1 1 1
18 36674 1 1 104 GLU OE2 O -26.704 13.940 -6.008 1.00 . A A . 171 GLU OE2 1 1
18 36675 1 1 105 PRO C C -19.261 10.027 -5.203 1.00 . A A . 172 PRO C 1 1
18 36676 1 1 105 PRO CA C -20.186 9.057 -4.448 1.00 . A A . 172 PRO CA 1 1
18 36677 1 1 105 PRO CB C -19.910 7.590 -4.856 1.00 . A A . 172 PRO CB 1 1
18 36678 1 1 105 PRO CD C -22.174 8.236 -5.696 1.00 . A A . 172 PRO CD 1 1
18 36679 1 1 105 PRO CG C -21.110 7.119 -5.728 1.00 . A A . 172 PRO CG 1 1
18 36680 1 1 105 PRO HA H -20.063 9.175 -3.383 1.00 . A A . 172 PRO HA 1 1
18 36681 1 1 105 PRO HB2 H -18.988 7.519 -5.421 1.00 . A A . 172 PRO HB2 1 1
18 36682 1 1 105 PRO HB3 H -19.841 6.969 -3.974 1.00 . A A . 172 PRO HB3 1 1
18 36683 1 1 105 PRO HD2 H -22.345 8.624 -6.694 1.00 . A A . 172 PRO HD2 1 1
18 36684 1 1 105 PRO HD3 H -23.094 7.870 -5.273 1.00 . A A . 172 PRO HD3 1 1
18 36685 1 1 105 PRO HG2 H -20.780 6.948 -6.747 1.00 . A A . 172 PRO HG2 1 1
18 36686 1 1 105 PRO HG3 H -21.527 6.205 -5.325 1.00 . A A . 172 PRO HG3 1 1
18 36687 1 1 105 PRO N N -21.594 9.286 -4.830 1.00 . A A . 172 PRO N 1 1
18 36688 1 1 105 PRO O O -19.707 10.951 -5.854 1.00 . A A . 172 PRO O 1 1
18 36689 1 1 106 SER C C -15.610 10.094 -5.737 1.00 . A A . 173 SER C 1 1
18 36690 1 1 106 SER CA C -17.014 10.698 -5.829 1.00 . A A . 173 SER CA 1 1
18 36691 1 1 106 SER CB C -17.019 12.080 -5.175 1.00 . A A . 173 SER CB 1 1
18 36692 1 1 106 SER H H -17.646 9.051 -4.592 1.00 . A A . 173 SER H 1 1
18 36693 1 1 106 SER HA H -17.305 10.787 -6.866 1.00 . A A . 173 SER HA 1 1
18 36694 1 1 106 SER HB2 H -17.954 12.573 -5.377 1.00 . A A . 173 SER HB2 1 1
18 36695 1 1 106 SER HB3 H -16.896 11.972 -4.104 1.00 . A A . 173 SER HB3 1 1
18 36696 1 1 106 SER HG H -15.193 12.751 -5.136 1.00 . A A . 173 SER HG 1 1
18 36697 1 1 106 SER N N -17.976 9.809 -5.119 1.00 . A A . 173 SER N 1 1
18 36698 1 1 106 SER O O -15.386 9.132 -5.030 1.00 . A A . 173 SER O 1 1
18 36699 1 1 106 SER OG O -15.955 12.856 -5.711 1.00 . A A . 173 SER OG 1 1
18 36700 1 1 107 ALA C C -12.670 10.423 -5.008 1.00 . A A . 174 ALA C 1 1
18 36701 1 1 107 ALA CA C -13.277 10.098 -6.376 1.00 . A A . 174 ALA CA 1 1
18 36702 1 1 107 ALA CB C -12.425 10.725 -7.482 1.00 . A A . 174 ALA CB 1 1
18 36703 1 1 107 ALA H H -14.852 11.428 -7.002 1.00 . A A . 174 ALA H 1 1
18 36704 1 1 107 ALA HA H -13.309 9.028 -6.510 1.00 . A A . 174 ALA HA 1 1
18 36705 1 1 107 ALA HB1 H -12.608 11.789 -7.519 1.00 . A A . 174 ALA HB1 1 1
18 36706 1 1 107 ALA HB2 H -11.380 10.545 -7.277 1.00 . A A . 174 ALA HB2 1 1
18 36707 1 1 107 ALA HB3 H -12.687 10.281 -8.432 1.00 . A A . 174 ALA HB3 1 1
18 36708 1 1 107 ALA N N -14.659 10.649 -6.439 1.00 . A A . 174 ALA N 1 1
18 36709 1 1 107 ALA O O -11.518 10.791 -4.898 1.00 . A A . 174 ALA O 1 1
18 36710 1 1 108 HIS C C -13.979 10.157 -1.566 1.00 . A A . 175 HIS C 1 1
18 36711 1 1 108 HIS CA C -12.934 10.586 -2.599 1.00 . A A . 175 HIS CA 1 1
18 36712 1 1 108 HIS CB C -12.678 12.090 -2.469 1.00 . A A . 175 HIS CB 1 1
18 36713 1 1 108 HIS CD2 C -10.558 12.321 -0.933 1.00 . A A . 175 HIS CD2 1 1
18 36714 1 1 108 HIS CE1 C -11.561 12.901 0.899 1.00 . A A . 175 HIS CE1 1 1
18 36715 1 1 108 HIS CG C -11.902 12.362 -1.209 1.00 . A A . 175 HIS CG 1 1
18 36716 1 1 108 HIS H H -14.372 9.989 -4.084 1.00 . A A . 175 HIS H 1 1
18 36717 1 1 108 HIS HA H -12.014 10.046 -2.431 1.00 . A A . 175 HIS HA 1 1
18 36718 1 1 108 HIS HB2 H -12.110 12.434 -3.321 1.00 . A A . 175 HIS HB2 1 1
18 36719 1 1 108 HIS HB3 H -13.621 12.613 -2.430 1.00 . A A . 175 HIS HB3 1 1
18 36720 1 1 108 HIS HD1 H -13.485 12.855 0.110 1.00 . A A . 175 HIS HD1 1 1
18 36721 1 1 108 HIS HD2 H -9.785 12.065 -1.641 1.00 . A A . 175 HIS HD2 1 1
18 36722 1 1 108 HIS HE1 H -11.748 13.193 1.922 1.00 . A A . 175 HIS HE1 1 1
18 36723 1 1 108 HIS N N -13.447 10.288 -3.967 1.00 . A A . 175 HIS N 1 1
18 36724 1 1 108 HIS ND1 N -12.523 12.734 -0.027 1.00 . A A . 175 HIS ND1 1 1
18 36725 1 1 108 HIS NE2 N -10.345 12.662 0.400 1.00 . A A . 175 HIS NE2 1 1
18 36726 1 1 108 HIS O O -14.096 10.741 -0.508 1.00 . A A . 175 HIS O 1 1
18 36727 1 1 109 THR C C -15.166 7.732 0.120 1.00 . A A . 176 THR C 1 1
18 36728 1 1 109 THR CA C -15.790 8.675 -0.915 1.00 . A A . 176 THR CA 1 1
18 36729 1 1 109 THR CB C -16.888 7.935 -1.691 1.00 . A A . 176 THR CB 1 1
18 36730 1 1 109 THR CG2 C -17.860 7.267 -0.714 1.00 . A A . 176 THR CG2 1 1
18 36731 1 1 109 THR H H -14.635 8.691 -2.734 1.00 . A A . 176 THR H 1 1
18 36732 1 1 109 THR HA H -16.222 9.526 -0.408 1.00 . A A . 176 THR HA 1 1
18 36733 1 1 109 THR HB H -16.440 7.180 -2.316 1.00 . A A . 176 THR HB 1 1
18 36734 1 1 109 THR HG1 H -16.967 9.509 -2.831 1.00 . A A . 176 THR HG1 1 1
18 36735 1 1 109 THR HG21 H -18.108 7.960 0.077 1.00 . A A . 176 THR HG21 1 1
18 36736 1 1 109 THR HG22 H -18.759 6.981 -1.239 1.00 . A A . 176 THR HG22 1 1
18 36737 1 1 109 THR HG23 H -17.396 6.389 -0.288 1.00 . A A . 176 THR HG23 1 1
18 36738 1 1 109 THR N N -14.745 9.143 -1.871 1.00 . A A . 176 THR N 1 1
18 36739 1 1 109 THR O O -15.450 7.817 1.298 1.00 . A A . 176 THR O 1 1
18 36740 1 1 109 THR OG1 O -17.595 8.861 -2.502 1.00 . A A . 176 THR OG1 1 1
18 36741 1 1 110 PHE C C -12.563 6.570 1.401 1.00 . A A . 177 PHE C 1 1
18 36742 1 1 110 PHE CA C -13.702 5.879 0.651 1.00 . A A . 177 PHE CA 1 1
18 36743 1 1 110 PHE CB C -13.150 4.675 -0.112 1.00 . A A . 177 PHE CB 1 1
18 36744 1 1 110 PHE CD1 C -14.816 2.812 0.201 1.00 . A A . 177 PHE CD1 1 1
18 36745 1 1 110 PHE CD2 C -14.841 4.065 -1.874 1.00 . A A . 177 PHE CD2 1 1
18 36746 1 1 110 PHE CE1 C -15.882 2.029 -0.259 1.00 . A A . 177 PHE CE1 1 1
18 36747 1 1 110 PHE CE2 C -15.908 3.283 -2.335 1.00 . A A . 177 PHE CE2 1 1
18 36748 1 1 110 PHE CG C -14.297 3.830 -0.608 1.00 . A A . 177 PHE CG 1 1
18 36749 1 1 110 PHE CZ C -16.428 2.266 -1.526 1.00 . A A . 177 PHE CZ 1 1
18 36750 1 1 110 PHE H H -14.117 6.768 -1.262 1.00 . A A . 177 PHE H 1 1
18 36751 1 1 110 PHE HA H -14.446 5.543 1.359 1.00 . A A . 177 PHE HA 1 1
18 36752 1 1 110 PHE HB2 H -12.564 5.018 -0.952 1.00 . A A . 177 PHE HB2 1 1
18 36753 1 1 110 PHE HB3 H -12.527 4.086 0.545 1.00 . A A . 177 PHE HB3 1 1
18 36754 1 1 110 PHE HD1 H -14.394 2.631 1.178 1.00 . A A . 177 PHE HD1 1 1
18 36755 1 1 110 PHE HD2 H -14.440 4.851 -2.497 1.00 . A A . 177 PHE HD2 1 1
18 36756 1 1 110 PHE HE1 H -16.283 1.245 0.365 1.00 . A A . 177 PHE HE1 1 1
18 36757 1 1 110 PHE HE2 H -16.329 3.465 -3.312 1.00 . A A . 177 PHE HE2 1 1
18 36758 1 1 110 PHE HZ H -17.250 1.662 -1.880 1.00 . A A . 177 PHE HZ 1 1
18 36759 1 1 110 PHE N N -14.329 6.828 -0.309 1.00 . A A . 177 PHE N 1 1
18 36760 1 1 110 PHE O O -11.932 5.979 2.251 1.00 . A A . 177 PHE O 1 1
18 36761 1 1 111 ASP C C -11.164 8.214 3.268 1.00 . A A . 178 ASP C 1 1
18 36762 1 1 111 ASP CA C -11.177 8.543 1.771 1.00 . A A . 178 ASP CA 1 1
18 36763 1 1 111 ASP CB C -11.376 10.049 1.585 1.00 . A A . 178 ASP CB 1 1
18 36764 1 1 111 ASP CG C -12.763 10.449 2.091 1.00 . A A . 178 ASP CG 1 1
18 36765 1 1 111 ASP H H -12.800 8.264 0.383 1.00 . A A . 178 ASP H 1 1
18 36766 1 1 111 ASP HA H -10.234 8.252 1.334 1.00 . A A . 178 ASP HA 1 1
18 36767 1 1 111 ASP HB2 H -10.620 10.583 2.141 1.00 . A A . 178 ASP HB2 1 1
18 36768 1 1 111 ASP HB3 H -11.292 10.295 0.537 1.00 . A A . 178 ASP HB3 1 1
18 36769 1 1 111 ASP N N -12.287 7.811 1.085 1.00 . A A . 178 ASP N 1 1
18 36770 1 1 111 ASP O O -10.215 7.655 3.779 1.00 . A A . 178 ASP O 1 1
18 36771 1 1 111 ASP OD1 O -13.728 9.845 1.654 1.00 . A A . 178 ASP OD1 1 1
18 36772 1 1 111 ASP OD2 O -12.835 11.350 2.909 1.00 . A A . 178 ASP OD2 1 1
18 36773 1 1 112 ASP C C -11.890 6.770 5.648 1.00 . A A . 179 ASP C 1 1
18 36774 1 1 112 ASP CA C -12.246 8.244 5.432 1.00 . A A . 179 ASP CA 1 1
18 36775 1 1 112 ASP CB C -13.649 8.519 5.973 1.00 . A A . 179 ASP CB 1 1
18 36776 1 1 112 ASP CG C -13.920 10.024 5.948 1.00 . A A . 179 ASP CG 1 1
18 36777 1 1 112 ASP H H -12.969 8.994 3.546 1.00 . A A . 179 ASP H 1 1
18 36778 1 1 112 ASP HA H -11.532 8.868 5.949 1.00 . A A . 179 ASP HA 1 1
18 36779 1 1 112 ASP HB2 H -14.378 8.011 5.357 1.00 . A A . 179 ASP HB2 1 1
18 36780 1 1 112 ASP HB3 H -13.720 8.159 6.988 1.00 . A A . 179 ASP HB3 1 1
18 36781 1 1 112 ASP N N -12.208 8.549 3.974 1.00 . A A . 179 ASP N 1 1
18 36782 1 1 112 ASP O O -11.074 6.434 6.484 1.00 . A A . 179 ASP O 1 1
18 36783 1 1 112 ASP OD1 O -12.984 10.778 6.153 1.00 . A A . 179 ASP OD1 1 1
18 36784 1 1 112 ASP OD2 O -15.060 10.397 5.724 1.00 . A A . 179 ASP OD2 1 1
18 36785 1 1 113 ALA C C -10.748 4.167 4.630 1.00 . A A . 180 ALA C 1 1
18 36786 1 1 113 ALA CA C -12.193 4.438 5.048 1.00 . A A . 180 ALA CA 1 1
18 36787 1 1 113 ALA CB C -13.128 3.636 4.143 1.00 . A A . 180 ALA CB 1 1
18 36788 1 1 113 ALA H H -13.146 6.185 4.228 1.00 . A A . 180 ALA H 1 1
18 36789 1 1 113 ALA HA H -12.339 4.141 6.075 1.00 . A A . 180 ALA HA 1 1
18 36790 1 1 113 ALA HB1 H -14.154 3.856 4.397 1.00 . A A . 180 ALA HB1 1 1
18 36791 1 1 113 ALA HB2 H -12.947 3.904 3.111 1.00 . A A . 180 ALA HB2 1 1
18 36792 1 1 113 ALA HB3 H -12.941 2.582 4.279 1.00 . A A . 180 ALA HB3 1 1
18 36793 1 1 113 ALA N N -12.494 5.890 4.896 1.00 . A A . 180 ALA N 1 1
18 36794 1 1 113 ALA O O -9.984 3.553 5.349 1.00 . A A . 180 ALA O 1 1
18 36795 1 1 114 GLN C C -8.000 5.014 3.975 1.00 . A A . 181 GLN C 1 1
18 36796 1 1 114 GLN CA C -8.983 4.382 2.991 1.00 . A A . 181 GLN CA 1 1
18 36797 1 1 114 GLN CB C -8.800 5.003 1.602 1.00 . A A . 181 GLN CB 1 1
18 36798 1 1 114 GLN CD C -7.489 3.062 0.720 1.00 . A A . 181 GLN CD 1 1
18 36799 1 1 114 GLN CG C -7.456 4.563 1.014 1.00 . A A . 181 GLN CG 1 1
18 36800 1 1 114 GLN H H -11.015 5.104 2.906 1.00 . A A . 181 GLN H 1 1
18 36801 1 1 114 GLN HA H -8.801 3.320 2.938 1.00 . A A . 181 GLN HA 1 1
18 36802 1 1 114 GLN HB2 H -9.600 4.676 0.953 1.00 . A A . 181 GLN HB2 1 1
18 36803 1 1 114 GLN HB3 H -8.819 6.080 1.682 1.00 . A A . 181 GLN HB3 1 1
18 36804 1 1 114 GLN HE21 H -9.062 3.188 -0.484 1.00 . A A . 181 GLN HE21 1 1
18 36805 1 1 114 GLN HE22 H -8.432 1.626 -0.275 1.00 . A A . 181 GLN HE22 1 1
18 36806 1 1 114 GLN HG2 H -7.270 5.105 0.098 1.00 . A A . 181 GLN HG2 1 1
18 36807 1 1 114 GLN HG3 H -6.668 4.772 1.720 1.00 . A A . 181 GLN HG3 1 1
18 36808 1 1 114 GLN N N -10.375 4.617 3.467 1.00 . A A . 181 GLN N 1 1
18 36809 1 1 114 GLN NE2 N -8.404 2.585 -0.079 1.00 . A A . 181 GLN NE2 1 1
18 36810 1 1 114 GLN O O -6.851 4.625 4.057 1.00 . A A . 181 GLN O 1 1
18 36811 1 1 114 GLN OE1 O -6.678 2.313 1.227 1.00 . A A . 181 GLN OE1 1 1
18 36812 1 1 115 LEU C C -7.392 5.701 6.926 1.00 . A A . 182 LEU C 1 1
18 36813 1 1 115 LEU CA C -7.535 6.628 5.716 1.00 . A A . 182 LEU CA 1 1
18 36814 1 1 115 LEU CB C -8.138 7.977 6.146 1.00 . A A . 182 LEU CB 1 1
18 36815 1 1 115 LEU CD1 C -6.189 8.198 7.746 1.00 . A A . 182 LEU CD1 1 1
18 36816 1 1 115 LEU CD2 C -6.180 9.490 5.597 1.00 . A A . 182 LEU CD2 1 1
18 36817 1 1 115 LEU CG C -7.066 8.923 6.720 1.00 . A A . 182 LEU CG 1 1
18 36818 1 1 115 LEU H H -9.374 6.274 4.656 1.00 . A A . 182 LEU H 1 1
18 36819 1 1 115 LEU HA H -6.569 6.784 5.264 1.00 . A A . 182 LEU HA 1 1
18 36820 1 1 115 LEU HB2 H -8.601 8.443 5.290 1.00 . A A . 182 LEU HB2 1 1
18 36821 1 1 115 LEU HB3 H -8.893 7.813 6.898 1.00 . A A . 182 LEU HB3 1 1
18 36822 1 1 115 LEU HD11 H -6.815 7.682 8.458 1.00 . A A . 182 LEU HD11 1 1
18 36823 1 1 115 LEU HD12 H -5.547 7.492 7.243 1.00 . A A . 182 LEU HD12 1 1
18 36824 1 1 115 LEU HD13 H -5.580 8.922 8.267 1.00 . A A . 182 LEU HD13 1 1
18 36825 1 1 115 LEU HD21 H -6.780 9.700 4.724 1.00 . A A . 182 LEU HD21 1 1
18 36826 1 1 115 LEU HD22 H -5.718 10.405 5.936 1.00 . A A . 182 LEU HD22 1 1
18 36827 1 1 115 LEU HD23 H -5.411 8.777 5.341 1.00 . A A . 182 LEU HD23 1 1
18 36828 1 1 115 LEU HG H -7.570 9.735 7.216 1.00 . A A . 182 LEU HG 1 1
18 36829 1 1 115 LEU N N -8.442 5.980 4.731 1.00 . A A . 182 LEU N 1 1
18 36830 1 1 115 LEU O O -6.308 5.273 7.269 1.00 . A A . 182 LEU O 1 1
18 36831 1 1 116 GLN C C -7.553 3.269 8.452 1.00 . A A . 183 GLN C 1 1
18 36832 1 1 116 GLN CA C -8.404 4.503 8.767 1.00 . A A . 183 GLN CA 1 1
18 36833 1 1 116 GLN CB C -9.818 4.059 9.162 1.00 . A A . 183 GLN CB 1 1
18 36834 1 1 116 GLN CD C -9.618 4.587 11.597 1.00 . A A . 183 GLN CD 1 1
18 36835 1 1 116 GLN CG C -9.791 3.464 10.572 1.00 . A A . 183 GLN CG 1 1
18 36836 1 1 116 GLN H H -9.343 5.747 7.289 1.00 . A A . 183 GLN H 1 1
18 36837 1 1 116 GLN HA H -7.968 5.050 9.591 1.00 . A A . 183 GLN HA 1 1
18 36838 1 1 116 GLN HB2 H -10.479 4.913 9.143 1.00 . A A . 183 GLN HB2 1 1
18 36839 1 1 116 GLN HB3 H -10.173 3.313 8.467 1.00 . A A . 183 GLN HB3 1 1
18 36840 1 1 116 GLN HE21 H -11.354 5.449 11.157 1.00 . A A . 183 GLN HE21 1 1
18 36841 1 1 116 GLN HE22 H -10.451 6.214 12.374 1.00 . A A . 183 GLN HE22 1 1
18 36842 1 1 116 GLN HG2 H -10.717 2.942 10.761 1.00 . A A . 183 GLN HG2 1 1
18 36843 1 1 116 GLN HG3 H -8.964 2.775 10.656 1.00 . A A . 183 GLN HG3 1 1
18 36844 1 1 116 GLN N N -8.477 5.391 7.578 1.00 . A A . 183 GLN N 1 1
18 36845 1 1 116 GLN NE2 N -10.552 5.492 11.719 1.00 . A A . 183 GLN NE2 1 1
18 36846 1 1 116 GLN O O -6.766 2.828 9.265 1.00 . A A . 183 GLN O 1 1
18 36847 1 1 116 GLN OE1 O -8.625 4.642 12.294 1.00 . A A . 183 GLN OE1 1 1
18 36848 1 1 117 ILE C C -5.481 1.805 6.714 1.00 . A A . 184 ILE C 1 1
18 36849 1 1 117 ILE CA C -6.951 1.452 6.968 1.00 . A A . 184 ILE CA 1 1
18 36850 1 1 117 ILE CB C -7.563 0.771 5.728 1.00 . A A . 184 ILE CB 1 1
18 36851 1 1 117 ILE CD1 C -8.695 -1.245 6.797 1.00 . A A . 184 ILE CD1 1 1
18 36852 1 1 117 ILE CG1 C -8.907 0.117 6.116 1.00 . A A . 184 ILE CG1 1 1
18 36853 1 1 117 ILE CG2 C -6.602 -0.289 5.170 1.00 . A A . 184 ILE CG2 1 1
18 36854 1 1 117 ILE H H -8.396 3.023 6.663 1.00 . A A . 184 ILE H 1 1
18 36855 1 1 117 ILE HA H -7.044 0.795 7.814 1.00 . A A . 184 ILE HA 1 1
18 36856 1 1 117 ILE HB H -7.745 1.515 4.966 1.00 . A A . 184 ILE HB 1 1
18 36857 1 1 117 ILE HD11 H -7.738 -1.270 7.297 1.00 . A A . 184 ILE HD11 1 1
18 36858 1 1 117 ILE HD12 H -9.482 -1.402 7.520 1.00 . A A . 184 ILE HD12 1 1
18 36859 1 1 117 ILE HD13 H -8.731 -2.024 6.053 1.00 . A A . 184 ILE HD13 1 1
18 36860 1 1 117 ILE HG12 H -9.434 0.766 6.794 1.00 . A A . 184 ILE HG12 1 1
18 36861 1 1 117 ILE HG13 H -9.501 -0.023 5.225 1.00 . A A . 184 ILE HG13 1 1
18 36862 1 1 117 ILE HG21 H -6.209 -0.881 5.982 1.00 . A A . 184 ILE HG21 1 1
18 36863 1 1 117 ILE HG22 H -7.134 -0.929 4.481 1.00 . A A . 184 ILE HG22 1 1
18 36864 1 1 117 ILE HG23 H -5.789 0.198 4.653 1.00 . A A . 184 ILE HG23 1 1
18 36865 1 1 117 ILE N N -7.728 2.680 7.292 1.00 . A A . 184 ILE N 1 1
18 36866 1 1 117 ILE O O -4.589 1.263 7.333 1.00 . A A . 184 ILE O 1 1
18 36867 1 1 118 TYR C C -3.091 3.338 6.840 1.00 . A A . 185 TYR C 1 1
18 36868 1 1 118 TYR CA C -3.818 3.115 5.514 1.00 . A A . 185 TYR CA 1 1
18 36869 1 1 118 TYR CB C -3.841 4.406 4.682 1.00 . A A . 185 TYR CB 1 1
18 36870 1 1 118 TYR CD1 C -1.498 4.117 3.768 1.00 . A A . 185 TYR CD1 1 1
18 36871 1 1 118 TYR CD2 C -2.081 6.215 4.839 1.00 . A A . 185 TYR CD2 1 1
18 36872 1 1 118 TYR CE1 C -0.211 4.607 3.514 1.00 . A A . 185 TYR CE1 1 1
18 36873 1 1 118 TYR CE2 C -0.793 6.700 4.589 1.00 . A A . 185 TYR CE2 1 1
18 36874 1 1 118 TYR CG C -2.437 4.921 4.430 1.00 . A A . 185 TYR CG 1 1
18 36875 1 1 118 TYR CZ C 0.141 5.898 3.925 1.00 . A A . 185 TYR CZ 1 1
18 36876 1 1 118 TYR H H -5.959 3.147 5.325 1.00 . A A . 185 TYR H 1 1
18 36877 1 1 118 TYR HA H -3.329 2.329 4.958 1.00 . A A . 185 TYR HA 1 1
18 36878 1 1 118 TYR HB2 H -4.316 4.203 3.732 1.00 . A A . 185 TYR HB2 1 1
18 36879 1 1 118 TYR HB3 H -4.413 5.158 5.206 1.00 . A A . 185 TYR HB3 1 1
18 36880 1 1 118 TYR HD1 H -1.766 3.125 3.447 1.00 . A A . 185 TYR HD1 1 1
18 36881 1 1 118 TYR HD2 H -2.800 6.836 5.352 1.00 . A A . 185 TYR HD2 1 1
18 36882 1 1 118 TYR HE1 H 0.513 3.985 3.008 1.00 . A A . 185 TYR HE1 1 1
18 36883 1 1 118 TYR HE2 H -0.521 7.696 4.906 1.00 . A A . 185 TYR HE2 1 1
18 36884 1 1 118 TYR HH H 1.414 7.318 3.874 1.00 . A A . 185 TYR HH 1 1
18 36885 1 1 118 TYR N N -5.224 2.718 5.808 1.00 . A A . 185 TYR N 1 1
18 36886 1 1 118 TYR O O -1.890 3.168 6.952 1.00 . A A . 185 TYR O 1 1
18 36887 1 1 118 TYR OH O 1.406 6.381 3.665 1.00 . A A . 185 TYR OH 1 1
18 36888 1 1 119 THR C C -3.025 2.566 9.876 1.00 . A A . 186 THR C 1 1
18 36889 1 1 119 THR CA C -3.213 3.920 9.187 1.00 . A A . 186 THR CA 1 1
18 36890 1 1 119 THR CB C -4.137 4.801 10.031 1.00 . A A . 186 THR CB 1 1
18 36891 1 1 119 THR CG2 C -3.601 4.888 11.461 1.00 . A A . 186 THR CG2 1 1
18 36892 1 1 119 THR H H -4.796 3.809 7.731 1.00 . A A . 186 THR H 1 1
18 36893 1 1 119 THR HA H -2.265 4.419 9.045 1.00 . A A . 186 THR HA 1 1
18 36894 1 1 119 THR HB H -5.126 4.373 10.048 1.00 . A A . 186 THR HB 1 1
18 36895 1 1 119 THR HG1 H -3.669 6.100 8.660 1.00 . A A . 186 THR HG1 1 1
18 36896 1 1 119 THR HG21 H -2.544 5.101 11.437 1.00 . A A . 186 THR HG21 1 1
18 36897 1 1 119 THR HG22 H -4.116 5.677 11.989 1.00 . A A . 186 THR HG22 1 1
18 36898 1 1 119 THR HG23 H -3.769 3.948 11.966 1.00 . A A . 186 THR HG23 1 1
18 36899 1 1 119 THR N N -3.830 3.698 7.856 1.00 . A A . 186 THR N 1 1
18 36900 1 1 119 THR O O -2.092 2.362 10.628 1.00 . A A . 186 THR O 1 1
18 36901 1 1 119 THR OG1 O -4.193 6.103 9.465 1.00 . A A . 186 THR OG1 1 1
18 36902 1 1 120 LEU C C -2.513 -0.376 9.830 1.00 . A A . 187 LEU C 1 1
18 36903 1 1 120 LEU CA C -3.813 0.304 10.280 1.00 . A A . 187 LEU CA 1 1
18 36904 1 1 120 LEU CB C -5.053 -0.522 9.889 1.00 . A A . 187 LEU CB 1 1
18 36905 1 1 120 LEU CD1 C -4.528 -2.150 11.717 1.00 . A A . 187 LEU CD1 1 1
18 36906 1 1 120 LEU CD2 C -6.186 -2.737 9.936 1.00 . A A . 187 LEU CD2 1 1
18 36907 1 1 120 LEU CG C -4.874 -1.999 10.233 1.00 . A A . 187 LEU CG 1 1
18 36908 1 1 120 LEU H H -4.679 1.824 9.029 1.00 . A A . 187 LEU H 1 1
18 36909 1 1 120 LEU HA H -3.794 0.430 11.353 1.00 . A A . 187 LEU HA 1 1
18 36910 1 1 120 LEU HB2 H -5.910 -0.141 10.423 1.00 . A A . 187 LEU HB2 1 1
18 36911 1 1 120 LEU HB3 H -5.228 -0.427 8.833 1.00 . A A . 187 LEU HB3 1 1
18 36912 1 1 120 LEU HD11 H -5.174 -1.514 12.304 1.00 . A A . 187 LEU HD11 1 1
18 36913 1 1 120 LEU HD12 H -4.667 -3.178 12.016 1.00 . A A . 187 LEU HD12 1 1
18 36914 1 1 120 LEU HD13 H -3.500 -1.865 11.878 1.00 . A A . 187 LEU HD13 1 1
18 36915 1 1 120 LEU HD21 H -6.575 -2.415 8.978 1.00 . A A . 187 LEU HD21 1 1
18 36916 1 1 120 LEU HD22 H -6.005 -3.801 9.911 1.00 . A A . 187 LEU HD22 1 1
18 36917 1 1 120 LEU HD23 H -6.908 -2.513 10.708 1.00 . A A . 187 LEU HD23 1 1
18 36918 1 1 120 LEU HG H -4.084 -2.417 9.629 1.00 . A A . 187 LEU HG 1 1
18 36919 1 1 120 LEU N N -3.922 1.638 9.633 1.00 . A A . 187 LEU N 1 1
18 36920 1 1 120 LEU O O -1.766 -0.890 10.638 1.00 . A A . 187 LEU O 1 1
18 36921 1 1 121 MET C C 0.227 -0.268 8.700 1.00 . A A . 188 MET C 1 1
18 36922 1 1 121 MET CA C -0.960 -1.018 8.095 1.00 . A A . 188 MET CA 1 1
18 36923 1 1 121 MET CB C -0.866 -0.956 6.564 1.00 . A A . 188 MET CB 1 1
18 36924 1 1 121 MET CE C -2.525 -0.239 3.783 1.00 . A A . 188 MET CE 1 1
18 36925 1 1 121 MET CG C -1.964 -1.831 5.910 1.00 . A A . 188 MET CG 1 1
18 36926 1 1 121 MET H H -2.826 0.045 7.912 1.00 . A A . 188 MET H 1 1
18 36927 1 1 121 MET HA H -0.943 -2.049 8.417 1.00 . A A . 188 MET HA 1 1
18 36928 1 1 121 MET HB2 H -0.980 0.069 6.247 1.00 . A A . 188 MET HB2 1 1
18 36929 1 1 121 MET HB3 H 0.107 -1.314 6.258 1.00 . A A . 188 MET HB3 1 1
18 36930 1 1 121 MET HE1 H -2.276 -1.099 3.181 1.00 . A A . 188 MET HE1 1 1
18 36931 1 1 121 MET HE2 H -3.205 0.397 3.236 1.00 . A A . 188 MET HE2 1 1
18 36932 1 1 121 MET HE3 H -1.621 0.307 4.016 1.00 . A A . 188 MET HE3 1 1
18 36933 1 1 121 MET HG2 H -1.546 -2.368 5.069 1.00 . A A . 188 MET HG2 1 1
18 36934 1 1 121 MET HG3 H -2.353 -2.543 6.626 1.00 . A A . 188 MET HG3 1 1
18 36935 1 1 121 MET N N -2.221 -0.377 8.556 1.00 . A A . 188 MET N 1 1
18 36936 1 1 121 MET O O 1.231 -0.852 9.056 1.00 . A A . 188 MET O 1 1
18 36937 1 1 121 MET SD S -3.316 -0.779 5.320 1.00 . A A . 188 MET SD 1 1
18 36938 1 1 122 HIS C C 1.537 1.396 10.831 1.00 . A A . 189 HIS C 1 1
18 36939 1 1 122 HIS CA C 1.254 1.826 9.383 1.00 . A A . 189 HIS CA 1 1
18 36940 1 1 122 HIS CB C 0.915 3.322 9.363 1.00 . A A . 189 HIS CB 1 1
18 36941 1 1 122 HIS CD2 C 3.369 4.250 9.244 1.00 . A A . 189 HIS CD2 1 1
18 36942 1 1 122 HIS CE1 C 3.339 5.449 11.048 1.00 . A A . 189 HIS CE1 1 1
18 36943 1 1 122 HIS CG C 2.120 4.108 9.796 1.00 . A A . 189 HIS CG 1 1
18 36944 1 1 122 HIS H H -0.699 1.478 8.506 1.00 . A A . 189 HIS H 1 1
18 36945 1 1 122 HIS HA H 2.136 1.658 8.785 1.00 . A A . 189 HIS HA 1 1
18 36946 1 1 122 HIS HB2 H 0.635 3.622 8.362 1.00 . A A . 189 HIS HB2 1 1
18 36947 1 1 122 HIS HB3 H 0.097 3.520 10.042 1.00 . A A . 189 HIS HB3 1 1
18 36948 1 1 122 HIS HD1 H 1.378 4.995 11.570 1.00 . A A . 189 HIS HD1 1 1
18 36949 1 1 122 HIS HD2 H 3.704 3.775 8.333 1.00 . A A . 189 HIS HD2 1 1
18 36950 1 1 122 HIS HE1 H 3.635 6.110 11.850 1.00 . A A . 189 HIS HE1 1 1
18 36951 1 1 122 HIS N N 0.121 1.031 8.810 1.00 . A A . 189 HIS N 1 1
18 36952 1 1 122 HIS ND1 N 2.124 4.882 10.945 1.00 . A A . 189 HIS ND1 1 1
18 36953 1 1 122 HIS NE2 N 4.138 5.097 10.036 1.00 . A A . 189 HIS NE2 1 1
18 36954 1 1 122 HIS O O 2.655 1.460 11.298 1.00 . A A . 189 HIS O 1 1
18 36955 1 1 123 ARG C C 0.985 -0.864 13.179 1.00 . A A . 190 ARG C 1 1
18 36956 1 1 123 ARG CA C 0.753 0.644 13.004 1.00 . A A . 190 ARG CA 1 1
18 36957 1 1 123 ARG CB C -0.480 1.054 13.819 1.00 . A A . 190 ARG CB 1 1
18 36958 1 1 123 ARG CD C 0.147 3.291 14.800 1.00 . A A . 190 ARG CD 1 1
18 36959 1 1 123 ARG CG C -0.692 2.578 13.734 1.00 . A A . 190 ARG CG 1 1
18 36960 1 1 123 ARG CZ C 0.511 3.047 17.184 1.00 . A A . 190 ARG CZ 1 1
18 36961 1 1 123 ARG H H -0.380 1.031 11.201 1.00 . A A . 190 ARG H 1 1
18 36962 1 1 123 ARG HA H 1.612 1.176 13.386 1.00 . A A . 190 ARG HA 1 1
18 36963 1 1 123 ARG HB2 H -1.350 0.549 13.421 1.00 . A A . 190 ARG HB2 1 1
18 36964 1 1 123 ARG HB3 H -0.341 0.765 14.851 1.00 . A A . 190 ARG HB3 1 1
18 36965 1 1 123 ARG HD2 H 1.194 3.084 14.639 1.00 . A A . 190 ARG HD2 1 1
18 36966 1 1 123 ARG HD3 H -0.021 4.357 14.736 1.00 . A A . 190 ARG HD3 1 1
18 36967 1 1 123 ARG HE H -1.090 2.314 16.268 1.00 . A A . 190 ARG HE 1 1
18 36968 1 1 123 ARG HG2 H -0.402 2.931 12.754 1.00 . A A . 190 ARG HG2 1 1
18 36969 1 1 123 ARG HG3 H -1.736 2.802 13.897 1.00 . A A . 190 ARG HG3 1 1
18 36970 1 1 123 ARG HH11 H 1.900 4.024 16.123 1.00 . A A . 190 ARG HH11 1 1
18 36971 1 1 123 ARG HH12 H 2.213 3.886 17.822 1.00 . A A . 190 ARG HH12 1 1
18 36972 1 1 123 ARG HH21 H -0.699 2.126 18.485 1.00 . A A . 190 ARG HH21 1 1
18 36973 1 1 123 ARG HH22 H 0.742 2.812 19.158 1.00 . A A . 190 ARG HH22 1 1
18 36974 1 1 123 ARG N N 0.528 1.018 11.569 1.00 . A A . 190 ARG N 1 1
18 36975 1 1 123 ARG NE N -0.252 2.808 16.152 1.00 . A A . 190 ARG NE 1 1
18 36976 1 1 123 ARG NH1 N 1.628 3.703 17.031 1.00 . A A . 190 ARG NH1 1 1
18 36977 1 1 123 ARG NH2 N 0.157 2.629 18.368 1.00 . A A . 190 ARG NH2 1 1
18 36978 1 1 123 ARG O O 1.811 -1.279 13.967 1.00 . A A . 190 ARG O 1 1
18 36979 1 1 124 ASP C C 1.461 -3.764 11.732 1.00 . A A . 191 ASP C 1 1
18 36980 1 1 124 ASP CA C 0.407 -3.171 12.682 1.00 . A A . 191 ASP CA 1 1
18 36981 1 1 124 ASP CB C -0.936 -3.856 12.417 1.00 . A A . 191 ASP CB 1 1
18 36982 1 1 124 ASP CG C -0.837 -5.336 12.789 1.00 . A A . 191 ASP CG 1 1
18 36983 1 1 124 ASP H H -0.446 -1.348 11.887 1.00 . A A . 191 ASP H 1 1
18 36984 1 1 124 ASP HA H 0.698 -3.371 13.703 1.00 . A A . 191 ASP HA 1 1
18 36985 1 1 124 ASP HB2 H -1.703 -3.384 13.013 1.00 . A A . 191 ASP HB2 1 1
18 36986 1 1 124 ASP HB3 H -1.186 -3.765 11.371 1.00 . A A . 191 ASP HB3 1 1
18 36987 1 1 124 ASP N N 0.241 -1.693 12.494 1.00 . A A . 191 ASP N 1 1
18 36988 1 1 124 ASP O O 2.110 -4.738 12.055 1.00 . A A . 191 ASP O 1 1
18 36989 1 1 124 ASP OD1 O -0.073 -6.038 12.147 1.00 . A A . 191 ASP OD1 1 1
18 36990 1 1 124 ASP OD2 O -1.527 -5.743 13.710 1.00 . A A . 191 ASP OD2 1 1
18 36991 1 1 125 SER C C 3.955 -3.071 9.643 1.00 . A A . 192 SER C 1 1
18 36992 1 1 125 SER CA C 2.604 -3.798 9.583 1.00 . A A . 192 SER CA 1 1
18 36993 1 1 125 SER CB C 2.038 -3.680 8.169 1.00 . A A . 192 SER CB 1 1
18 36994 1 1 125 SER H H 1.062 -2.448 10.300 1.00 . A A . 192 SER H 1 1
18 36995 1 1 125 SER HA H 2.760 -4.845 9.807 1.00 . A A . 192 SER HA 1 1
18 36996 1 1 125 SER HB2 H 2.117 -2.661 7.830 1.00 . A A . 192 SER HB2 1 1
18 36997 1 1 125 SER HB3 H 2.600 -4.323 7.503 1.00 . A A . 192 SER HB3 1 1
18 36998 1 1 125 SER HG H 0.370 -4.115 7.265 1.00 . A A . 192 SER HG 1 1
18 36999 1 1 125 SER N N 1.614 -3.217 10.554 1.00 . A A . 192 SER N 1 1
18 37000 1 1 125 SER O O 4.983 -3.638 9.333 1.00 . A A . 192 SER O 1 1
18 37001 1 1 125 SER OG O 0.669 -4.065 8.176 1.00 . A A . 192 SER OG 1 1
18 37002 1 1 126 TYR C C 6.215 -1.553 11.120 1.00 . A A . 193 TYR C 1 1
18 37003 1 1 126 TYR CA C 5.254 -1.067 10.011 1.00 . A A . 193 TYR CA 1 1
18 37004 1 1 126 TYR CB C 4.988 0.445 10.144 1.00 . A A . 193 TYR CB 1 1
18 37005 1 1 126 TYR CD1 C 6.271 1.091 8.072 1.00 . A A . 193 TYR CD1 1 1
18 37006 1 1 126 TYR CD2 C 6.863 2.145 10.173 1.00 . A A . 193 TYR CD2 1 1
18 37007 1 1 126 TYR CE1 C 7.259 1.830 7.419 1.00 . A A . 193 TYR CE1 1 1
18 37008 1 1 126 TYR CE2 C 7.853 2.888 9.519 1.00 . A A . 193 TYR CE2 1 1
18 37009 1 1 126 TYR CG C 6.072 1.243 9.449 1.00 . A A . 193 TYR CG 1 1
18 37010 1 1 126 TYR CZ C 8.051 2.730 8.141 1.00 . A A . 193 TYR CZ 1 1
18 37011 1 1 126 TYR H H 3.114 -1.369 10.197 1.00 . A A . 193 TYR H 1 1
18 37012 1 1 126 TYR HA H 5.738 -1.251 9.069 1.00 . A A . 193 TYR HA 1 1
18 37013 1 1 126 TYR HB2 H 4.045 0.674 9.676 1.00 . A A . 193 TYR HB2 1 1
18 37014 1 1 126 TYR HB3 H 4.950 0.722 11.186 1.00 . A A . 193 TYR HB3 1 1
18 37015 1 1 126 TYR HD1 H 5.661 0.399 7.514 1.00 . A A . 193 TYR HD1 1 1
18 37016 1 1 126 TYR HD2 H 6.712 2.264 11.236 1.00 . A A . 193 TYR HD2 1 1
18 37017 1 1 126 TYR HE1 H 7.408 1.707 6.357 1.00 . A A . 193 TYR HE1 1 1
18 37018 1 1 126 TYR HE2 H 8.461 3.585 10.076 1.00 . A A . 193 TYR HE2 1 1
18 37019 1 1 126 TYR HH H 9.279 2.987 6.702 1.00 . A A . 193 TYR HH 1 1
18 37020 1 1 126 TYR N N 3.961 -1.818 9.993 1.00 . A A . 193 TYR N 1 1
18 37021 1 1 126 TYR O O 7.402 -1.628 10.871 1.00 . A A . 193 TYR O 1 1
18 37022 1 1 126 TYR OH O 9.027 3.463 7.496 1.00 . A A . 193 TYR OH 1 1
18 37023 1 1 127 PRO C C 7.396 -3.588 12.926 1.00 . A A . 194 PRO C 1 1
18 37024 1 1 127 PRO CA C 6.633 -2.329 13.378 1.00 . A A . 194 PRO CA 1 1
18 37025 1 1 127 PRO CB C 5.709 -2.610 14.585 1.00 . A A . 194 PRO CB 1 1
18 37026 1 1 127 PRO CD C 4.297 -1.803 12.685 1.00 . A A . 194 PRO CD 1 1
18 37027 1 1 127 PRO CG C 4.286 -2.114 14.200 1.00 . A A . 194 PRO CG 1 1
18 37028 1 1 127 PRO HA H 7.347 -1.559 13.630 1.00 . A A . 194 PRO HA 1 1
18 37029 1 1 127 PRO HB2 H 5.685 -3.674 14.799 1.00 . A A . 194 PRO HB2 1 1
18 37030 1 1 127 PRO HB3 H 6.058 -2.072 15.456 1.00 . A A . 194 PRO HB3 1 1
18 37031 1 1 127 PRO HD2 H 3.725 -2.552 12.160 1.00 . A A . 194 PRO HD2 1 1
18 37032 1 1 127 PRO HD3 H 3.898 -0.821 12.494 1.00 . A A . 194 PRO HD3 1 1
18 37033 1 1 127 PRO HG2 H 3.554 -2.883 14.419 1.00 . A A . 194 PRO HG2 1 1
18 37034 1 1 127 PRO HG3 H 4.045 -1.216 14.754 1.00 . A A . 194 PRO HG3 1 1
18 37035 1 1 127 PRO N N 5.729 -1.867 12.304 1.00 . A A . 194 PRO N 1 1
18 37036 1 1 127 PRO O O 8.530 -3.800 13.306 1.00 . A A . 194 PRO O 1 1
18 37037 1 1 128 ARG C C 8.128 -5.427 10.293 1.00 . A A . 195 ARG C 1 1
18 37038 1 1 128 ARG CA C 7.483 -5.666 11.664 1.00 . A A . 195 ARG CA 1 1
18 37039 1 1 128 ARG CB C 6.460 -6.798 11.549 1.00 . A A . 195 ARG CB 1 1
18 37040 1 1 128 ARG CD C 6.182 -9.273 11.363 1.00 . A A . 195 ARG CD 1 1
18 37041 1 1 128 ARG CG C 7.185 -8.120 11.291 1.00 . A A . 195 ARG CG 1 1
18 37042 1 1 128 ARG CZ C 6.303 -11.679 11.603 1.00 . A A . 195 ARG CZ 1 1
18 37043 1 1 128 ARG H H 5.871 -4.242 11.840 1.00 . A A . 195 ARG H 1 1
18 37044 1 1 128 ARG HA H 8.247 -5.947 12.374 1.00 . A A . 195 ARG HA 1 1
18 37045 1 1 128 ARG HB2 H 5.899 -6.868 12.470 1.00 . A A . 195 ARG HB2 1 1
18 37046 1 1 128 ARG HB3 H 5.787 -6.593 10.730 1.00 . A A . 195 ARG HB3 1 1
18 37047 1 1 128 ARG HD2 H 5.648 -9.227 12.301 1.00 . A A . 195 ARG HD2 1 1
18 37048 1 1 128 ARG HD3 H 5.479 -9.190 10.546 1.00 . A A . 195 ARG HD3 1 1
18 37049 1 1 128 ARG HE H 7.833 -10.593 10.951 1.00 . A A . 195 ARG HE 1 1
18 37050 1 1 128 ARG HG2 H 7.638 -8.096 10.310 1.00 . A A . 195 ARG HG2 1 1
18 37051 1 1 128 ARG HG3 H 7.950 -8.264 12.038 1.00 . A A . 195 ARG HG3 1 1
18 37052 1 1 128 ARG HH11 H 4.583 -10.778 12.089 1.00 . A A . 195 ARG HH11 1 1
18 37053 1 1 128 ARG HH12 H 4.606 -12.499 12.281 1.00 . A A . 195 ARG HH12 1 1
18 37054 1 1 128 ARG HH21 H 7.882 -12.841 11.196 1.00 . A A . 195 ARG HH21 1 1
18 37055 1 1 128 ARG HH22 H 6.474 -13.667 11.775 1.00 . A A . 195 ARG HH22 1 1
18 37056 1 1 128 ARG N N 6.788 -4.425 12.128 1.00 . A A . 195 ARG N 1 1
18 37057 1 1 128 ARG NE N 6.905 -10.571 11.267 1.00 . A A . 195 ARG NE 1 1
18 37058 1 1 128 ARG NH1 N 5.068 -11.650 12.023 1.00 . A A . 195 ARG NH1 1 1
18 37059 1 1 128 ARG NH2 N 6.936 -12.817 11.518 1.00 . A A . 195 ARG NH2 1 1
18 37060 1 1 128 ARG O O 9.161 -5.983 9.977 1.00 . A A . 195 ARG O 1 1
18 37061 1 1 129 PHE C C 9.598 -4.096 8.206 1.00 . A A . 196 PHE C 1 1
18 37062 1 1 129 PHE CA C 8.091 -4.357 8.111 1.00 . A A . 196 PHE CA 1 1
18 37063 1 1 129 PHE CB C 7.421 -3.135 7.472 1.00 . A A . 196 PHE CB 1 1
18 37064 1 1 129 PHE CD1 C 7.846 -3.835 5.086 1.00 . A A . 196 PHE CD1 1 1
18 37065 1 1 129 PHE CD2 C 8.770 -1.731 5.859 1.00 . A A . 196 PHE CD2 1 1
18 37066 1 1 129 PHE CE1 C 8.407 -3.616 3.823 1.00 . A A . 196 PHE CE1 1 1
18 37067 1 1 129 PHE CE2 C 9.331 -1.512 4.596 1.00 . A A . 196 PHE CE2 1 1
18 37068 1 1 129 PHE CG C 8.027 -2.893 6.106 1.00 . A A . 196 PHE CG 1 1
18 37069 1 1 129 PHE CZ C 9.149 -2.454 3.578 1.00 . A A . 196 PHE CZ 1 1
18 37070 1 1 129 PHE H H 6.679 -4.189 9.746 1.00 . A A . 196 PHE H 1 1
18 37071 1 1 129 PHE HA H 7.920 -5.222 7.485 1.00 . A A . 196 PHE HA 1 1
18 37072 1 1 129 PHE HB2 H 6.360 -3.314 7.365 1.00 . A A . 196 PHE HB2 1 1
18 37073 1 1 129 PHE HB3 H 7.583 -2.268 8.095 1.00 . A A . 196 PHE HB3 1 1
18 37074 1 1 129 PHE HD1 H 7.274 -4.731 5.276 1.00 . A A . 196 PHE HD1 1 1
18 37075 1 1 129 PHE HD2 H 8.911 -1.002 6.644 1.00 . A A . 196 PHE HD2 1 1
18 37076 1 1 129 PHE HE1 H 8.267 -4.343 3.036 1.00 . A A . 196 PHE HE1 1 1
18 37077 1 1 129 PHE HE2 H 9.903 -0.616 4.407 1.00 . A A . 196 PHE HE2 1 1
18 37078 1 1 129 PHE HZ H 9.581 -2.286 2.602 1.00 . A A . 196 PHE HZ 1 1
18 37079 1 1 129 PHE N N 7.517 -4.618 9.471 1.00 . A A . 196 PHE N 1 1
18 37080 1 1 129 PHE O O 10.398 -4.812 7.636 1.00 . A A . 196 PHE O 1 1
18 37081 1 1 130 LEU C C 12.217 -3.988 9.484 1.00 . A A . 197 LEU C 1 1
18 37082 1 1 130 LEU CA C 11.448 -2.749 9.018 1.00 . A A . 197 LEU CA 1 1
18 37083 1 1 130 LEU CB C 11.662 -1.615 10.031 1.00 . A A . 197 LEU CB 1 1
18 37084 1 1 130 LEU CD1 C 11.046 0.750 10.565 1.00 . A A . 197 LEU CD1 1 1
18 37085 1 1 130 LEU CD2 C 12.225 0.253 8.406 1.00 . A A . 197 LEU CD2 1 1
18 37086 1 1 130 LEU CG C 11.199 -0.272 9.434 1.00 . A A . 197 LEU CG 1 1
18 37087 1 1 130 LEU H H 9.323 -2.501 9.345 1.00 . A A . 197 LEU H 1 1
18 37088 1 1 130 LEU HA H 11.812 -2.434 8.054 1.00 . A A . 197 LEU HA 1 1
18 37089 1 1 130 LEU HB2 H 11.092 -1.824 10.926 1.00 . A A . 197 LEU HB2 1 1
18 37090 1 1 130 LEU HB3 H 12.709 -1.555 10.285 1.00 . A A . 197 LEU HB3 1 1
18 37091 1 1 130 LEU HD11 H 11.901 0.692 11.221 1.00 . A A . 197 LEU HD11 1 1
18 37092 1 1 130 LEU HD12 H 10.981 1.744 10.146 1.00 . A A . 197 LEU HD12 1 1
18 37093 1 1 130 LEU HD13 H 10.147 0.535 11.124 1.00 . A A . 197 LEU HD13 1 1
18 37094 1 1 130 LEU HD21 H 13.228 0.061 8.754 1.00 . A A . 197 LEU HD21 1 1
18 37095 1 1 130 LEU HD22 H 12.074 -0.239 7.458 1.00 . A A . 197 LEU HD22 1 1
18 37096 1 1 130 LEU HD23 H 12.091 1.319 8.274 1.00 . A A . 197 LEU HD23 1 1
18 37097 1 1 130 LEU HG H 10.242 -0.412 8.949 1.00 . A A . 197 LEU HG 1 1
18 37098 1 1 130 LEU N N 9.993 -3.066 8.905 1.00 . A A . 197 LEU N 1 1
18 37099 1 1 130 LEU O O 13.430 -4.028 9.430 1.00 . A A . 197 LEU O 1 1
18 37100 1 1 131 SER C C 11.956 -7.384 9.452 1.00 . A A . 198 SER C 1 1
18 37101 1 1 131 SER CA C 12.203 -6.240 10.436 1.00 . A A . 198 SER CA 1 1
18 37102 1 1 131 SER CB C 11.635 -6.621 11.803 1.00 . A A . 198 SER CB 1 1
18 37103 1 1 131 SER H H 10.543 -4.937 9.988 1.00 . A A . 198 SER H 1 1
18 37104 1 1 131 SER HA H 13.267 -6.071 10.528 1.00 . A A . 198 SER HA 1 1
18 37105 1 1 131 SER HB2 H 10.628 -6.985 11.687 1.00 . A A . 198 SER HB2 1 1
18 37106 1 1 131 SER HB3 H 12.246 -7.398 12.242 1.00 . A A . 198 SER HB3 1 1
18 37107 1 1 131 SER HG H 12.414 -5.502 13.190 1.00 . A A . 198 SER HG 1 1
18 37108 1 1 131 SER N N 11.520 -4.997 9.950 1.00 . A A . 198 SER N 1 1
18 37109 1 1 131 SER O O 12.527 -8.449 9.572 1.00 . A A . 198 SER O 1 1
18 37110 1 1 131 SER OG O 11.625 -5.476 12.643 1.00 . A A . 198 SER OG 1 1
18 37111 1 1 132 SER C C 12.084 -8.471 6.616 1.00 . A A . 199 SER C 1 1
18 37112 1 1 132 SER CA C 10.834 -8.266 7.504 1.00 . A A . 199 SER CA 1 1
18 37113 1 1 132 SER CB C 9.653 -7.860 6.620 1.00 . A A . 199 SER CB 1 1
18 37114 1 1 132 SER H H 10.653 -6.316 8.400 1.00 . A A . 199 SER H 1 1
18 37115 1 1 132 SER HA H 10.585 -9.159 8.044 1.00 . A A . 199 SER HA 1 1
18 37116 1 1 132 SER HB2 H 9.497 -8.606 5.859 1.00 . A A . 199 SER HB2 1 1
18 37117 1 1 132 SER HB3 H 8.762 -7.777 7.229 1.00 . A A . 199 SER HB3 1 1
18 37118 1 1 132 SER HG H 9.416 -6.556 5.198 1.00 . A A . 199 SER HG 1 1
18 37119 1 1 132 SER N N 11.109 -7.180 8.482 1.00 . A A . 199 SER N 1 1
18 37120 1 1 132 SER O O 12.651 -7.497 6.162 1.00 . A A . 199 SER O 1 1
18 37121 1 1 132 SER OG O 9.937 -6.613 6.001 1.00 . A A . 199 SER OG 1 1
18 37122 1 1 133 PRO C C 13.421 -9.419 4.106 1.00 . A A . 200 PRO C 1 1
18 37123 1 1 133 PRO CA C 13.680 -9.954 5.523 1.00 . A A . 200 PRO CA 1 1
18 37124 1 1 133 PRO CB C 13.858 -11.491 5.516 1.00 . A A . 200 PRO CB 1 1
18 37125 1 1 133 PRO CD C 11.850 -10.934 6.896 1.00 . A A . 200 PRO CD 1 1
18 37126 1 1 133 PRO CG C 12.636 -12.102 6.260 1.00 . A A . 200 PRO CG 1 1
18 37127 1 1 133 PRO HA H 14.551 -9.479 5.948 1.00 . A A . 200 PRO HA 1 1
18 37128 1 1 133 PRO HB2 H 13.900 -11.865 4.499 1.00 . A A . 200 PRO HB2 1 1
18 37129 1 1 133 PRO HB3 H 14.768 -11.760 6.037 1.00 . A A . 200 PRO HB3 1 1
18 37130 1 1 133 PRO HD2 H 10.809 -10.972 6.601 1.00 . A A . 200 PRO HD2 1 1
18 37131 1 1 133 PRO HD3 H 11.940 -10.969 7.973 1.00 . A A . 200 PRO HD3 1 1
18 37132 1 1 133 PRO HG2 H 12.006 -12.634 5.556 1.00 . A A . 200 PRO HG2 1 1
18 37133 1 1 133 PRO HG3 H 12.971 -12.783 7.031 1.00 . A A . 200 PRO HG3 1 1
18 37134 1 1 133 PRO N N 12.496 -9.708 6.371 1.00 . A A . 200 PRO N 1 1
18 37135 1 1 133 PRO O O 14.337 -9.119 3.368 1.00 . A A . 200 PRO O 1 1
18 37136 1 1 134 THR C C 12.555 -7.457 2.128 1.00 . A A . 201 THR C 1 1
18 37137 1 1 134 THR CA C 11.854 -8.798 2.362 1.00 . A A . 201 THR CA 1 1
18 37138 1 1 134 THR CB C 10.339 -8.611 2.232 1.00 . A A . 201 THR CB 1 1
18 37139 1 1 134 THR CG2 C 9.963 -8.466 0.756 1.00 . A A . 201 THR CG2 1 1
18 37140 1 1 134 THR H H 11.458 -9.549 4.345 1.00 . A A . 201 THR H 1 1
18 37141 1 1 134 THR HA H 12.192 -9.512 1.625 1.00 . A A . 201 THR HA 1 1
18 37142 1 1 134 THR HB H 10.039 -7.722 2.765 1.00 . A A . 201 THR HB 1 1
18 37143 1 1 134 THR HG1 H 8.931 -9.422 3.300 1.00 . A A . 201 THR HG1 1 1
18 37144 1 1 134 THR HG21 H 10.676 -7.822 0.263 1.00 . A A . 201 THR HG21 1 1
18 37145 1 1 134 THR HG22 H 9.971 -9.438 0.285 1.00 . A A . 201 THR HG22 1 1
18 37146 1 1 134 THR HG23 H 8.975 -8.036 0.677 1.00 . A A . 201 THR HG23 1 1
18 37147 1 1 134 THR N N 12.177 -9.304 3.726 1.00 . A A . 201 THR N 1 1
18 37148 1 1 134 THR O O 12.884 -7.106 1.013 1.00 . A A . 201 THR O 1 1
18 37149 1 1 134 THR OG1 O 9.677 -9.740 2.783 1.00 . A A . 201 THR OG1 1 1
18 37150 1 1 135 TYR C C 14.963 -5.557 3.317 1.00 . A A . 202 TYR C 1 1
18 37151 1 1 135 TYR CA C 13.468 -5.383 3.028 1.00 . A A . 202 TYR CA 1 1
18 37152 1 1 135 TYR CB C 12.818 -4.370 3.982 1.00 . A A . 202 TYR CB 1 1
18 37153 1 1 135 TYR CD1 C 14.684 -3.181 5.188 1.00 . A A . 202 TYR CD1 1 1
18 37154 1 1 135 TYR CD2 C 13.521 -2.020 3.406 1.00 . A A . 202 TYR CD2 1 1
18 37155 1 1 135 TYR CE1 C 15.490 -2.055 5.396 1.00 . A A . 202 TYR CE1 1 1
18 37156 1 1 135 TYR CE2 C 14.324 -0.893 3.614 1.00 . A A . 202 TYR CE2 1 1
18 37157 1 1 135 TYR CG C 13.702 -3.164 4.192 1.00 . A A . 202 TYR CG 1 1
18 37158 1 1 135 TYR CZ C 15.309 -0.912 4.610 1.00 . A A . 202 TYR CZ 1 1
18 37159 1 1 135 TYR H H 12.512 -7.021 4.062 1.00 . A A . 202 TYR H 1 1
18 37160 1 1 135 TYR HA H 13.387 -5.039 2.005 1.00 . A A . 202 TYR HA 1 1
18 37161 1 1 135 TYR HB2 H 11.880 -4.044 3.562 1.00 . A A . 202 TYR HB2 1 1
18 37162 1 1 135 TYR HB3 H 12.635 -4.844 4.934 1.00 . A A . 202 TYR HB3 1 1
18 37163 1 1 135 TYR HD1 H 14.823 -4.064 5.794 1.00 . A A . 202 TYR HD1 1 1
18 37164 1 1 135 TYR HD2 H 12.761 -2.010 2.637 1.00 . A A . 202 TYR HD2 1 1
18 37165 1 1 135 TYR HE1 H 16.248 -2.069 6.165 1.00 . A A . 202 TYR HE1 1 1
18 37166 1 1 135 TYR HE2 H 14.184 -0.011 3.009 1.00 . A A . 202 TYR HE2 1 1
18 37167 1 1 135 TYR HH H 16.241 0.626 3.968 1.00 . A A . 202 TYR HH 1 1
18 37168 1 1 135 TYR N N 12.785 -6.707 3.175 1.00 . A A . 202 TYR N 1 1
18 37169 1 1 135 TYR O O 15.786 -4.898 2.712 1.00 . A A . 202 TYR O 1 1
18 37170 1 1 135 TYR OH O 16.102 0.200 4.816 1.00 . A A . 202 TYR OH 1 1
18 37171 1 1 136 ARG C C 17.295 -7.714 3.445 1.00 . A A . 203 ARG C 1 1
18 37172 1 1 136 ARG CA C 16.806 -6.661 4.441 1.00 . A A . 203 ARG CA 1 1
18 37173 1 1 136 ARG CB C 17.028 -7.157 5.872 1.00 . A A . 203 ARG CB 1 1
18 37174 1 1 136 ARG CD C 16.740 -6.597 8.286 1.00 . A A . 203 ARG CD 1 1
18 37175 1 1 136 ARG CG C 16.374 -6.190 6.858 1.00 . A A . 203 ARG CG 1 1
18 37176 1 1 136 ARG CZ C 16.011 -5.994 10.515 1.00 . A A . 203 ARG CZ 1 1
18 37177 1 1 136 ARG H H 14.687 -7.008 4.662 1.00 . A A . 203 ARG H 1 1
18 37178 1 1 136 ARG HA H 17.328 -5.725 4.285 1.00 . A A . 203 ARG HA 1 1
18 37179 1 1 136 ARG HB2 H 16.590 -8.138 5.983 1.00 . A A . 203 ARG HB2 1 1
18 37180 1 1 136 ARG HB3 H 18.088 -7.210 6.073 1.00 . A A . 203 ARG HB3 1 1
18 37181 1 1 136 ARG HD2 H 16.400 -7.605 8.470 1.00 . A A . 203 ARG HD2 1 1
18 37182 1 1 136 ARG HD3 H 17.812 -6.549 8.409 1.00 . A A . 203 ARG HD3 1 1
18 37183 1 1 136 ARG HE H 15.717 -4.818 8.942 1.00 . A A . 203 ARG HE 1 1
18 37184 1 1 136 ARG HG2 H 16.727 -5.186 6.666 1.00 . A A . 203 ARG HG2 1 1
18 37185 1 1 136 ARG HG3 H 15.301 -6.224 6.738 1.00 . A A . 203 ARG HG3 1 1
18 37186 1 1 136 ARG HH11 H 16.940 -7.752 10.277 1.00 . A A . 203 ARG HH11 1 1
18 37187 1 1 136 ARG HH12 H 16.445 -7.379 11.895 1.00 . A A . 203 ARG HH12 1 1
18 37188 1 1 136 ARG HH21 H 15.065 -4.313 11.049 1.00 . A A . 203 ARG HH21 1 1
18 37189 1 1 136 ARG HH22 H 15.385 -5.433 12.331 1.00 . A A . 203 ARG HH22 1 1
18 37190 1 1 136 ARG N N 15.344 -6.453 4.192 1.00 . A A . 203 ARG N 1 1
18 37191 1 1 136 ARG NE N 16.087 -5.671 9.253 1.00 . A A . 203 ARG NE 1 1
18 37192 1 1 136 ARG NH1 N 16.503 -7.131 10.928 1.00 . A A . 203 ARG NH1 1 1
18 37193 1 1 136 ARG NH2 N 15.442 -5.183 11.365 1.00 . A A . 203 ARG NH2 1 1
18 37194 1 1 136 ARG O O 18.368 -8.272 3.569 1.00 . A A . 203 ARG O 1 1
18 37195 1 1 137 ALA C C 17.474 -8.304 0.212 1.00 . A A . 204 ALA C 1 1
18 37196 1 1 137 ALA CA C 16.825 -8.993 1.416 1.00 . A A . 204 ALA CA 1 1
18 37197 1 1 137 ALA CB C 15.526 -9.672 0.965 1.00 . A A . 204 ALA CB 1 1
18 37198 1 1 137 ALA H H 15.631 -7.505 2.400 1.00 . A A . 204 ALA H 1 1
18 37199 1 1 137 ALA HA H 17.487 -9.751 1.811 1.00 . A A . 204 ALA HA 1 1
18 37200 1 1 137 ALA HB1 H 14.738 -8.937 0.920 1.00 . A A . 204 ALA HB1 1 1
18 37201 1 1 137 ALA HB2 H 15.663 -10.116 -0.010 1.00 . A A . 204 ALA HB2 1 1
18 37202 1 1 137 ALA HB3 H 15.259 -10.442 1.673 1.00 . A A . 204 ALA HB3 1 1
18 37203 1 1 137 ALA N N 16.484 -7.982 2.457 1.00 . A A . 204 ALA N 1 1
18 37204 1 1 137 ALA O O 18.298 -8.876 -0.474 1.00 . A A . 204 ALA O 1 1
18 37205 1 1 138 LEU C C 18.711 -5.320 -0.640 1.00 . A A . 205 LEU C 1 1
18 37206 1 1 138 LEU CA C 17.704 -6.319 -1.191 1.00 . A A . 205 LEU CA 1 1
18 37207 1 1 138 LEU CB C 16.599 -5.561 -1.934 1.00 . A A . 205 LEU CB 1 1
18 37208 1 1 138 LEU CD1 C 14.293 -5.698 -2.873 1.00 . A A . 205 LEU CD1 1 1
18 37209 1 1 138 LEU CD2 C 15.899 -7.584 -3.231 1.00 . A A . 205 LEU CD2 1 1
18 37210 1 1 138 LEU CG C 15.436 -6.502 -2.248 1.00 . A A . 205 LEU CG 1 1
18 37211 1 1 138 LEU H H 16.460 -6.628 0.541 1.00 . A A . 205 LEU H 1 1
18 37212 1 1 138 LEU HA H 18.202 -6.997 -1.872 1.00 . A A . 205 LEU HA 1 1
18 37213 1 1 138 LEU HB2 H 16.245 -4.752 -1.313 1.00 . A A . 205 LEU HB2 1 1
18 37214 1 1 138 LEU HB3 H 16.995 -5.160 -2.855 1.00 . A A . 205 LEU HB3 1 1
18 37215 1 1 138 LEU HD11 H 13.979 -4.924 -2.187 1.00 . A A . 205 LEU HD11 1 1
18 37216 1 1 138 LEU HD12 H 14.633 -5.246 -3.793 1.00 . A A . 205 LEU HD12 1 1
18 37217 1 1 138 LEU HD13 H 13.460 -6.354 -3.082 1.00 . A A . 205 LEU HD13 1 1
18 37218 1 1 138 LEU HD21 H 16.498 -7.133 -4.008 1.00 . A A . 205 LEU HD21 1 1
18 37219 1 1 138 LEU HD22 H 16.489 -8.320 -2.705 1.00 . A A . 205 LEU HD22 1 1
18 37220 1 1 138 LEU HD23 H 15.038 -8.064 -3.673 1.00 . A A . 205 LEU HD23 1 1
18 37221 1 1 138 LEU HG H 15.090 -6.963 -1.333 1.00 . A A . 205 LEU HG 1 1
18 37222 1 1 138 LEU N N 17.113 -7.072 -0.041 1.00 . A A . 205 LEU N 1 1
18 37223 1 1 138 LEU O O 19.325 -4.565 -1.368 1.00 . A A . 205 LEU O 1 1
18 37224 1 1 139 LEU C C 21.155 -5.079 1.589 1.00 . A A . 206 LEU C 1 1
18 37225 1 1 139 LEU CA C 19.835 -4.357 1.295 1.00 . A A . 206 LEU CA 1 1
18 37226 1 1 139 LEU CB C 19.217 -3.824 2.606 1.00 . A A . 206 LEU CB 1 1
18 37227 1 1 139 LEU CD1 C 19.056 -1.866 4.160 1.00 . A A . 206 LEU CD1 1 1
18 37228 1 1 139 LEU CD2 C 21.276 -2.534 3.223 1.00 . A A . 206 LEU CD2 1 1
18 37229 1 1 139 LEU CG C 19.776 -2.431 2.932 1.00 . A A . 206 LEU CG 1 1
18 37230 1 1 139 LEU H H 18.350 -5.934 1.205 1.00 . A A . 206 LEU H 1 1
18 37231 1 1 139 LEU HA H 20.020 -3.528 0.623 1.00 . A A . 206 LEU HA 1 1
18 37232 1 1 139 LEU HB2 H 18.146 -3.759 2.489 1.00 . A A . 206 LEU HB2 1 1
18 37233 1 1 139 LEU HB3 H 19.444 -4.501 3.417 1.00 . A A . 206 LEU HB3 1 1
18 37234 1 1 139 LEU HD11 H 19.179 -2.543 4.993 1.00 . A A . 206 LEU HD11 1 1
18 37235 1 1 139 LEU HD12 H 19.476 -0.903 4.412 1.00 . A A . 206 LEU HD12 1 1
18 37236 1 1 139 LEU HD13 H 18.005 -1.754 3.940 1.00 . A A . 206 LEU HD13 1 1
18 37237 1 1 139 LEU HD21 H 21.462 -3.384 3.863 1.00 . A A . 206 LEU HD21 1 1
18 37238 1 1 139 LEU HD22 H 21.815 -2.657 2.296 1.00 . A A . 206 LEU HD22 1 1
18 37239 1 1 139 LEU HD23 H 21.611 -1.633 3.716 1.00 . A A . 206 LEU HD23 1 1
18 37240 1 1 139 LEU HG H 19.614 -1.772 2.092 1.00 . A A . 206 LEU HG 1 1
18 37241 1 1 139 LEU N N 18.874 -5.310 0.654 1.00 . A A . 206 LEU N 1 1
18 37242 1 1 139 LEU O O 21.404 -6.161 1.096 1.00 . A A . 206 LEU O 1 1
19 37243 1 1 12 PRO C C 16.765 -1.419 -5.788 1.00 . A A . 79 PRO C 1 1
19 37244 1 1 12 PRO CA C 15.335 -1.765 -6.230 1.00 . A A . 79 PRO CA 1 1
19 37245 1 1 12 PRO CB C 15.316 -2.981 -7.186 1.00 . A A . 79 PRO CB 1 1
19 37246 1 1 12 PRO CD C 14.438 -0.986 -8.403 1.00 . A A . 79 PRO CD 1 1
19 37247 1 1 12 PRO CG C 14.779 -2.483 -8.556 1.00 . A A . 79 PRO CG 1 1
19 37248 1 1 12 PRO HA H 14.717 -1.961 -5.365 1.00 . A A . 79 PRO HA 1 1
19 37249 1 1 12 PRO HB2 H 16.315 -3.387 -7.303 1.00 . A A . 79 PRO HB2 1 1
19 37250 1 1 12 PRO HB3 H 14.659 -3.747 -6.798 1.00 . A A . 79 PRO HB3 1 1
19 37251 1 1 12 PRO HD2 H 15.030 -0.390 -9.087 1.00 . A A . 79 PRO HD2 1 1
19 37252 1 1 12 PRO HD3 H 13.385 -0.815 -8.580 1.00 . A A . 79 PRO HD3 1 1
19 37253 1 1 12 PRO HG2 H 15.538 -2.616 -9.320 1.00 . A A . 79 PRO HG2 1 1
19 37254 1 1 12 PRO HG3 H 13.890 -3.035 -8.830 1.00 . A A . 79 PRO HG3 1 1
19 37255 1 1 12 PRO N N 14.773 -0.638 -7.007 1.00 . A A . 79 PRO N 1 1
19 37256 1 1 12 PRO O O 17.536 -2.279 -5.411 1.00 . A A . 79 PRO O 1 1
19 37257 1 1 13 SER C C 18.473 0.710 -3.958 1.00 . A A . 80 SER C 1 1
19 37258 1 1 13 SER CA C 18.491 0.264 -5.435 1.00 . A A . 80 SER CA 1 1
19 37259 1 1 13 SER CB C 18.939 1.417 -6.355 1.00 . A A . 80 SER CB 1 1
19 37260 1 1 13 SER H H 16.474 0.507 -6.152 1.00 . A A . 80 SER H 1 1
19 37261 1 1 13 SER HA H 19.174 -0.562 -5.538 1.00 . A A . 80 SER HA 1 1
19 37262 1 1 13 SER HB2 H 18.160 1.629 -7.068 1.00 . A A . 80 SER HB2 1 1
19 37263 1 1 13 SER HB3 H 19.139 2.310 -5.774 1.00 . A A . 80 SER HB3 1 1
19 37264 1 1 13 SER HG H 19.907 1.010 -7.994 1.00 . A A . 80 SER HG 1 1
19 37265 1 1 13 SER N N 17.118 -0.162 -5.841 1.00 . A A . 80 SER N 1 1
19 37266 1 1 13 SER O O 17.413 0.922 -3.402 1.00 . A A . 80 SER O 1 1
19 37267 1 1 13 SER OG O 20.112 1.024 -7.056 1.00 . A A . 80 SER OG 1 1
19 37268 1 1 14 PRO C C 18.911 2.517 -1.679 1.00 . A A . 81 PRO C 1 1
19 37269 1 1 14 PRO CA C 19.750 1.257 -1.942 1.00 . A A . 81 PRO CA 1 1
19 37270 1 1 14 PRO CB C 21.256 1.518 -1.714 1.00 . A A . 81 PRO CB 1 1
19 37271 1 1 14 PRO CD C 20.948 0.587 -4.016 1.00 . A A . 81 PRO CD 1 1
19 37272 1 1 14 PRO CG C 22.008 0.978 -2.962 1.00 . A A . 81 PRO CG 1 1
19 37273 1 1 14 PRO HA H 19.423 0.454 -1.302 1.00 . A A . 81 PRO HA 1 1
19 37274 1 1 14 PRO HB2 H 21.440 2.581 -1.602 1.00 . A A . 81 PRO HB2 1 1
19 37275 1 1 14 PRO HB3 H 21.595 0.996 -0.830 1.00 . A A . 81 PRO HB3 1 1
19 37276 1 1 14 PRO HD2 H 21.052 1.200 -4.900 1.00 . A A . 81 PRO HD2 1 1
19 37277 1 1 14 PRO HD3 H 21.042 -0.459 -4.268 1.00 . A A . 81 PRO HD3 1 1
19 37278 1 1 14 PRO HG2 H 22.664 1.745 -3.358 1.00 . A A . 81 PRO HG2 1 1
19 37279 1 1 14 PRO HG3 H 22.590 0.107 -2.691 1.00 . A A . 81 PRO HG3 1 1
19 37280 1 1 14 PRO N N 19.645 0.839 -3.355 1.00 . A A . 81 PRO N 1 1
19 37281 1 1 14 PRO O O 18.775 2.954 -0.557 1.00 . A A . 81 PRO O 1 1
19 37282 1 1 15 GLU C C 16.089 3.907 -2.097 1.00 . A A . 82 GLU C 1 1
19 37283 1 1 15 GLU CA C 17.511 4.318 -2.489 1.00 . A A . 82 GLU CA 1 1
19 37284 1 1 15 GLU CB C 17.468 5.128 -3.786 1.00 . A A . 82 GLU CB 1 1
19 37285 1 1 15 GLU CD C 18.839 6.477 -5.382 1.00 . A A . 82 GLU CD 1 1
19 37286 1 1 15 GLU CG C 18.890 5.536 -4.178 1.00 . A A . 82 GLU CG 1 1
19 37287 1 1 15 GLU H H 18.453 2.729 -3.598 1.00 . A A . 82 GLU H 1 1
19 37288 1 1 15 GLU HA H 17.933 4.926 -1.702 1.00 . A A . 82 GLU HA 1 1
19 37289 1 1 15 GLU HB2 H 17.034 4.526 -4.572 1.00 . A A . 82 GLU HB2 1 1
19 37290 1 1 15 GLU HB3 H 16.870 6.014 -3.638 1.00 . A A . 82 GLU HB3 1 1
19 37291 1 1 15 GLU HG2 H 19.362 6.038 -3.346 1.00 . A A . 82 GLU HG2 1 1
19 37292 1 1 15 GLU HG3 H 19.459 4.655 -4.437 1.00 . A A . 82 GLU HG3 1 1
19 37293 1 1 15 GLU N N 18.342 3.098 -2.697 1.00 . A A . 82 GLU N 1 1
19 37294 1 1 15 GLU O O 15.586 4.292 -1.061 1.00 . A A . 82 GLU O 1 1
19 37295 1 1 15 GLU OE1 O 18.054 7.411 -5.347 1.00 . A A . 82 GLU OE1 1 1
19 37296 1 1 15 GLU OE2 O 19.587 6.250 -6.320 1.00 . A A . 82 GLU OE2 1 1
19 37297 1 1 16 GLU C C 13.961 2.221 -1.139 1.00 . A A . 83 GLU C 1 1
19 37298 1 1 16 GLU CA C 14.047 2.695 -2.598 1.00 . A A . 83 GLU CA 1 1
19 37299 1 1 16 GLU CB C 13.664 1.550 -3.541 1.00 . A A . 83 GLU CB 1 1
19 37300 1 1 16 GLU CD C 14.512 2.824 -5.516 1.00 . A A . 83 GLU CD 1 1
19 37301 1 1 16 GLU CG C 13.296 2.121 -4.912 1.00 . A A . 83 GLU CG 1 1
19 37302 1 1 16 GLU H H 15.866 2.830 -3.747 1.00 . A A . 83 GLU H 1 1
19 37303 1 1 16 GLU HA H 13.370 3.524 -2.741 1.00 . A A . 83 GLU HA 1 1
19 37304 1 1 16 GLU HB2 H 14.501 0.876 -3.648 1.00 . A A . 83 GLU HB2 1 1
19 37305 1 1 16 GLU HB3 H 12.822 1.015 -3.138 1.00 . A A . 83 GLU HB3 1 1
19 37306 1 1 16 GLU HG2 H 12.983 1.317 -5.562 1.00 . A A . 83 GLU HG2 1 1
19 37307 1 1 16 GLU HG3 H 12.491 2.831 -4.800 1.00 . A A . 83 GLU HG3 1 1
19 37308 1 1 16 GLU N N 15.439 3.131 -2.916 1.00 . A A . 83 GLU N 1 1
19 37309 1 1 16 GLU O O 13.047 2.553 -0.418 1.00 . A A . 83 GLU O 1 1
19 37310 1 1 16 GLU OE1 O 15.532 2.173 -5.672 1.00 . A A . 83 GLU OE1 1 1
19 37311 1 1 16 GLU OE2 O 14.403 4.002 -5.814 1.00 . A A . 83 GLU OE2 1 1
19 37312 1 1 17 VAL C C 15.303 2.154 1.664 1.00 . A A . 84 VAL C 1 1
19 37313 1 1 17 VAL CA C 14.955 0.990 0.718 1.00 . A A . 84 VAL CA 1 1
19 37314 1 1 17 VAL CB C 16.009 -0.151 0.839 1.00 . A A . 84 VAL CB 1 1
19 37315 1 1 17 VAL CG1 C 15.303 -1.512 0.916 1.00 . A A . 84 VAL CG1 1 1
19 37316 1 1 17 VAL CG2 C 16.928 -0.156 -0.391 1.00 . A A . 84 VAL CG2 1 1
19 37317 1 1 17 VAL H H 15.678 1.253 -1.285 1.00 . A A . 84 VAL H 1 1
19 37318 1 1 17 VAL HA H 14.002 0.615 1.070 1.00 . A A . 84 VAL HA 1 1
19 37319 1 1 17 VAL HB H 16.605 -0.014 1.732 1.00 . A A . 84 VAL HB 1 1
19 37320 1 1 17 VAL HG11 H 14.622 -1.612 0.081 1.00 . A A . 84 VAL HG11 1 1
19 37321 1 1 17 VAL HG12 H 16.039 -2.298 0.877 1.00 . A A . 84 VAL HG12 1 1
19 37322 1 1 17 VAL HG13 H 14.749 -1.584 1.839 1.00 . A A . 84 VAL HG13 1 1
19 37323 1 1 17 VAL HG21 H 17.262 0.846 -0.594 1.00 . A A . 84 VAL HG21 1 1
19 37324 1 1 17 VAL HG22 H 17.782 -0.788 -0.200 1.00 . A A . 84 VAL HG22 1 1
19 37325 1 1 17 VAL HG23 H 16.383 -0.532 -1.246 1.00 . A A . 84 VAL HG23 1 1
19 37326 1 1 17 VAL N N 14.927 1.476 -0.698 1.00 . A A . 84 VAL N 1 1
19 37327 1 1 17 VAL O O 14.490 2.544 2.478 1.00 . A A . 84 VAL O 1 1
19 37328 1 1 18 GLN C C 15.740 4.927 2.394 1.00 . A A . 85 GLN C 1 1
19 37329 1 1 18 GLN CA C 16.804 3.837 2.515 1.00 . A A . 85 GLN CA 1 1
19 37330 1 1 18 GLN CB C 18.159 4.433 2.129 1.00 . A A . 85 GLN CB 1 1
19 37331 1 1 18 GLN CD C 19.027 2.080 2.166 1.00 . A A . 85 GLN CD 1 1
19 37332 1 1 18 GLN CG C 19.285 3.521 2.611 1.00 . A A . 85 GLN CG 1 1
19 37333 1 1 18 GLN H H 17.134 2.401 0.939 1.00 . A A . 85 GLN H 1 1
19 37334 1 1 18 GLN HA H 16.842 3.472 3.531 1.00 . A A . 85 GLN HA 1 1
19 37335 1 1 18 GLN HB2 H 18.212 4.539 1.057 1.00 . A A . 85 GLN HB2 1 1
19 37336 1 1 18 GLN HB3 H 18.269 5.404 2.590 1.00 . A A . 85 GLN HB3 1 1
19 37337 1 1 18 GLN HE21 H 20.399 2.127 0.734 1.00 . A A . 85 GLN HE21 1 1
19 37338 1 1 18 GLN HE22 H 19.564 0.658 0.889 1.00 . A A . 85 GLN HE22 1 1
19 37339 1 1 18 GLN HG2 H 20.216 3.864 2.191 1.00 . A A . 85 GLN HG2 1 1
19 37340 1 1 18 GLN HG3 H 19.335 3.560 3.685 1.00 . A A . 85 GLN HG3 1 1
19 37341 1 1 18 GLN N N 16.475 2.714 1.589 1.00 . A A . 85 GLN N 1 1
19 37342 1 1 18 GLN NE2 N 19.721 1.579 1.181 1.00 . A A . 85 GLN NE2 1 1
19 37343 1 1 18 GLN O O 15.335 5.535 3.365 1.00 . A A . 85 GLN O 1 1
19 37344 1 1 18 GLN OE1 O 18.190 1.401 2.726 1.00 . A A . 85 GLN OE1 1 1
19 37345 1 1 19 SER C C 12.942 5.890 1.600 1.00 . A A . 86 SER C 1 1
19 37346 1 1 19 SER CA C 14.295 6.259 0.971 1.00 . A A . 86 SER CA 1 1
19 37347 1 1 19 SER CB C 14.115 6.461 -0.535 1.00 . A A . 86 SER CB 1 1
19 37348 1 1 19 SER H H 15.677 4.688 0.439 1.00 . A A . 86 SER H 1 1
19 37349 1 1 19 SER HA H 14.656 7.178 1.409 1.00 . A A . 86 SER HA 1 1
19 37350 1 1 19 SER HB2 H 13.637 5.596 -0.962 1.00 . A A . 86 SER HB2 1 1
19 37351 1 1 19 SER HB3 H 13.500 7.331 -0.708 1.00 . A A . 86 SER HB3 1 1
19 37352 1 1 19 SER HG H 16.010 6.050 -0.704 1.00 . A A . 86 SER HG 1 1
19 37353 1 1 19 SER N N 15.311 5.188 1.198 1.00 . A A . 86 SER N 1 1
19 37354 1 1 19 SER O O 12.279 6.720 2.189 1.00 . A A . 86 SER O 1 1
19 37355 1 1 19 SER OG O 15.390 6.639 -1.139 1.00 . A A . 86 SER OG 1 1
19 37356 1 1 20 TRP C C 11.262 4.146 3.549 1.00 . A A . 87 TRP C 1 1
19 37357 1 1 20 TRP CA C 11.180 4.283 2.030 1.00 . A A . 87 TRP CA 1 1
19 37358 1 1 20 TRP CB C 10.727 2.927 1.482 1.00 . A A . 87 TRP CB 1 1
19 37359 1 1 20 TRP CD1 C 10.292 4.028 -0.789 1.00 . A A . 87 TRP CD1 1 1
19 37360 1 1 20 TRP CD2 C 10.538 1.795 -0.897 1.00 . A A . 87 TRP CD2 1 1
19 37361 1 1 20 TRP CE2 C 10.302 2.237 -2.217 1.00 . A A . 87 TRP CE2 1 1
19 37362 1 1 20 TRP CE3 C 10.731 0.420 -0.680 1.00 . A A . 87 TRP CE3 1 1
19 37363 1 1 20 TRP CG C 10.528 2.942 -0.006 1.00 . A A . 87 TRP CG 1 1
19 37364 1 1 20 TRP CH2 C 10.452 -0.021 -3.053 1.00 . A A . 87 TRP CH2 1 1
19 37365 1 1 20 TRP CZ2 C 10.256 1.344 -3.288 1.00 . A A . 87 TRP CZ2 1 1
19 37366 1 1 20 TRP CZ3 C 10.690 -0.480 -1.753 1.00 . A A . 87 TRP CZ3 1 1
19 37367 1 1 20 TRP H H 13.044 4.023 0.955 1.00 . A A . 87 TRP H 1 1
19 37368 1 1 20 TRP HA H 10.446 5.033 1.786 1.00 . A A . 87 TRP HA 1 1
19 37369 1 1 20 TRP HB2 H 11.475 2.187 1.723 1.00 . A A . 87 TRP HB2 1 1
19 37370 1 1 20 TRP HB3 H 9.798 2.652 1.960 1.00 . A A . 87 TRP HB3 1 1
19 37371 1 1 20 TRP HD1 H 10.218 5.050 -0.455 1.00 . A A . 87 TRP HD1 1 1
19 37372 1 1 20 TRP HE1 H 9.984 4.189 -2.871 1.00 . A A . 87 TRP HE1 1 1
19 37373 1 1 20 TRP HE3 H 10.916 0.056 0.319 1.00 . A A . 87 TRP HE3 1 1
19 37374 1 1 20 TRP HH2 H 10.429 -0.719 -3.874 1.00 . A A . 87 TRP HH2 1 1
19 37375 1 1 20 TRP HZ2 H 10.068 1.702 -4.288 1.00 . A A . 87 TRP HZ2 1 1
19 37376 1 1 20 TRP HZ3 H 10.842 -1.533 -1.575 1.00 . A A . 87 TRP HZ3 1 1
19 37377 1 1 20 TRP N N 12.507 4.668 1.458 1.00 . A A . 87 TRP N 1 1
19 37378 1 1 20 TRP NE1 N 10.158 3.605 -2.102 1.00 . A A . 87 TRP NE1 1 1
19 37379 1 1 20 TRP O O 10.249 4.112 4.220 1.00 . A A . 87 TRP O 1 1
19 37380 1 1 21 ALA C C 12.538 5.197 6.298 1.00 . A A . 88 ALA C 1 1
19 37381 1 1 21 ALA CA C 12.524 3.839 5.592 1.00 . A A . 88 ALA CA 1 1
19 37382 1 1 21 ALA CB C 13.793 3.056 5.924 1.00 . A A . 88 ALA CB 1 1
19 37383 1 1 21 ALA H H 13.251 4.023 3.564 1.00 . A A . 88 ALA H 1 1
19 37384 1 1 21 ALA HA H 11.653 3.277 5.901 1.00 . A A . 88 ALA HA 1 1
19 37385 1 1 21 ALA HB1 H 13.940 2.284 5.183 1.00 . A A . 88 ALA HB1 1 1
19 37386 1 1 21 ALA HB2 H 14.642 3.725 5.915 1.00 . A A . 88 ALA HB2 1 1
19 37387 1 1 21 ALA HB3 H 13.696 2.606 6.900 1.00 . A A . 88 ALA HB3 1 1
19 37388 1 1 21 ALA N N 12.438 4.024 4.111 1.00 . A A . 88 ALA N 1 1
19 37389 1 1 21 ALA O O 12.485 5.273 7.510 1.00 . A A . 88 ALA O 1 1
19 37390 1 1 22 GLN C C 11.249 8.292 5.995 1.00 . A A . 89 GLN C 1 1
19 37391 1 1 22 GLN CA C 12.617 7.631 6.174 1.00 . A A . 89 GLN CA 1 1
19 37392 1 1 22 GLN CB C 13.698 8.489 5.511 1.00 . A A . 89 GLN CB 1 1
19 37393 1 1 22 GLN CD C 14.392 9.504 3.335 1.00 . A A . 89 GLN CD 1 1
19 37394 1 1 22 GLN CG C 13.575 8.390 3.990 1.00 . A A . 89 GLN CG 1 1
19 37395 1 1 22 GLN H H 12.643 6.182 4.576 1.00 . A A . 89 GLN H 1 1
19 37396 1 1 22 GLN HA H 12.814 7.560 7.235 1.00 . A A . 89 GLN HA 1 1
19 37397 1 1 22 GLN HB2 H 13.578 9.518 5.817 1.00 . A A . 89 GLN HB2 1 1
19 37398 1 1 22 GLN HB3 H 14.671 8.133 5.813 1.00 . A A . 89 GLN HB3 1 1
19 37399 1 1 22 GLN HE21 H 12.915 10.828 3.416 1.00 . A A . 89 GLN HE21 1 1
19 37400 1 1 22 GLN HE22 H 14.359 11.393 2.725 1.00 . A A . 89 GLN HE22 1 1
19 37401 1 1 22 GLN HG2 H 13.948 7.430 3.664 1.00 . A A . 89 GLN HG2 1 1
19 37402 1 1 22 GLN HG3 H 12.539 8.491 3.706 1.00 . A A . 89 GLN HG3 1 1
19 37403 1 1 22 GLN N N 12.604 6.270 5.551 1.00 . A A . 89 GLN N 1 1
19 37404 1 1 22 GLN NE2 N 13.843 10.672 3.143 1.00 . A A . 89 GLN NE2 1 1
19 37405 1 1 22 GLN O O 10.892 9.195 6.726 1.00 . A A . 89 GLN O 1 1
19 37406 1 1 22 GLN OE1 O 15.543 9.311 2.996 1.00 . A A . 89 GLN OE1 1 1
19 37407 1 1 23 SER C C 8.138 7.405 4.315 1.00 . A A . 90 SER C 1 1
19 37408 1 1 23 SER CA C 9.114 8.461 4.855 1.00 . A A . 90 SER CA 1 1
19 37409 1 1 23 SER CB C 9.216 9.623 3.871 1.00 . A A . 90 SER CB 1 1
19 37410 1 1 23 SER H H 10.759 7.116 4.464 1.00 . A A . 90 SER H 1 1
19 37411 1 1 23 SER HA H 8.750 8.831 5.805 1.00 . A A . 90 SER HA 1 1
19 37412 1 1 23 SER HB2 H 8.235 10.026 3.685 1.00 . A A . 90 SER HB2 1 1
19 37413 1 1 23 SER HB3 H 9.846 10.395 4.293 1.00 . A A . 90 SER HB3 1 1
19 37414 1 1 23 SER HG H 10.562 8.647 2.864 1.00 . A A . 90 SER HG 1 1
19 37415 1 1 23 SER N N 10.465 7.850 5.046 1.00 . A A . 90 SER N 1 1
19 37416 1 1 23 SER O O 8.535 6.452 3.673 1.00 . A A . 90 SER O 1 1
19 37417 1 1 23 SER OG O 9.772 9.152 2.653 1.00 . A A . 90 SER OG 1 1
19 37418 1 1 24 PHE C C 5.359 6.914 2.698 1.00 . A A . 91 PHE C 1 1
19 37419 1 1 24 PHE CA C 5.860 6.553 4.109 1.00 . A A . 91 PHE CA 1 1
19 37420 1 1 24 PHE CB C 4.675 6.521 5.096 1.00 . A A . 91 PHE CB 1 1
19 37421 1 1 24 PHE CD1 C 3.424 4.613 4.004 1.00 . A A . 91 PHE CD1 1 1
19 37422 1 1 24 PHE CD2 C 4.137 4.365 6.308 1.00 . A A . 91 PHE CD2 1 1
19 37423 1 1 24 PHE CE1 C 2.862 3.332 4.041 1.00 . A A . 91 PHE CE1 1 1
19 37424 1 1 24 PHE CE2 C 3.576 3.084 6.343 1.00 . A A . 91 PHE CE2 1 1
19 37425 1 1 24 PHE CG C 4.062 5.132 5.138 1.00 . A A . 91 PHE CG 1 1
19 37426 1 1 24 PHE CZ C 2.939 2.567 5.211 1.00 . A A . 91 PHE CZ 1 1
19 37427 1 1 24 PHE H H 6.576 8.328 5.121 1.00 . A A . 91 PHE H 1 1
19 37428 1 1 24 PHE HA H 6.328 5.578 4.076 1.00 . A A . 91 PHE HA 1 1
19 37429 1 1 24 PHE HB2 H 5.030 6.786 6.082 1.00 . A A . 91 PHE HB2 1 1
19 37430 1 1 24 PHE HB3 H 3.922 7.234 4.789 1.00 . A A . 91 PHE HB3 1 1
19 37431 1 1 24 PHE HD1 H 3.364 5.203 3.102 1.00 . A A . 91 PHE HD1 1 1
19 37432 1 1 24 PHE HD2 H 4.628 4.762 7.184 1.00 . A A . 91 PHE HD2 1 1
19 37433 1 1 24 PHE HE1 H 2.367 2.932 3.168 1.00 . A A . 91 PHE HE1 1 1
19 37434 1 1 24 PHE HE2 H 3.632 2.495 7.245 1.00 . A A . 91 PHE HE2 1 1
19 37435 1 1 24 PHE HZ H 2.507 1.579 5.238 1.00 . A A . 91 PHE HZ 1 1
19 37436 1 1 24 PHE N N 6.864 7.558 4.587 1.00 . A A . 91 PHE N 1 1
19 37437 1 1 24 PHE O O 5.170 6.054 1.864 1.00 . A A . 91 PHE O 1 1
19 37438 1 1 25 ASP C C 5.492 7.865 -0.009 1.00 . A A . 92 ASP C 1 1
19 37439 1 1 25 ASP CA C 4.639 8.549 1.066 1.00 . A A . 92 ASP CA 1 1
19 37440 1 1 25 ASP CB C 4.721 10.069 0.896 1.00 . A A . 92 ASP CB 1 1
19 37441 1 1 25 ASP CG C 4.297 10.446 -0.525 1.00 . A A . 92 ASP CG 1 1
19 37442 1 1 25 ASP H H 5.293 8.856 3.100 1.00 . A A . 92 ASP H 1 1
19 37443 1 1 25 ASP HA H 3.612 8.232 0.961 1.00 . A A . 92 ASP HA 1 1
19 37444 1 1 25 ASP HB2 H 4.063 10.546 1.607 1.00 . A A . 92 ASP HB2 1 1
19 37445 1 1 25 ASP HB3 H 5.734 10.398 1.066 1.00 . A A . 92 ASP HB3 1 1
19 37446 1 1 25 ASP N N 5.136 8.169 2.422 1.00 . A A . 92 ASP N 1 1
19 37447 1 1 25 ASP O O 4.988 7.163 -0.863 1.00 . A A . 92 ASP O 1 1
19 37448 1 1 25 ASP OD1 O 3.115 10.353 -0.814 1.00 . A A . 92 ASP OD1 1 1
19 37449 1 1 25 ASP OD2 O 5.161 10.819 -1.301 1.00 . A A . 92 ASP OD2 1 1
19 37450 1 1 26 LYS C C 7.327 5.978 -1.185 1.00 . A A . 93 LYS C 1 1
19 37451 1 1 26 LYS CA C 7.671 7.461 -1.000 1.00 . A A . 93 LYS CA 1 1
19 37452 1 1 26 LYS CB C 9.125 7.602 -0.549 1.00 . A A . 93 LYS CB 1 1
19 37453 1 1 26 LYS CD C 10.903 9.251 0.044 1.00 . A A . 93 LYS CD 1 1
19 37454 1 1 26 LYS CE C 11.160 10.692 0.488 1.00 . A A . 93 LYS CE 1 1
19 37455 1 1 26 LYS CG C 9.425 9.078 -0.293 1.00 . A A . 93 LYS CG 1 1
19 37456 1 1 26 LYS H H 7.151 8.661 0.713 1.00 . A A . 93 LYS H 1 1
19 37457 1 1 26 LYS HA H 7.541 7.973 -1.939 1.00 . A A . 93 LYS HA 1 1
19 37458 1 1 26 LYS HB2 H 9.278 7.038 0.359 1.00 . A A . 93 LYS HB2 1 1
19 37459 1 1 26 LYS HB3 H 9.781 7.231 -1.322 1.00 . A A . 93 LYS HB3 1 1
19 37460 1 1 26 LYS HD2 H 11.169 8.572 0.842 1.00 . A A . 93 LYS HD2 1 1
19 37461 1 1 26 LYS HD3 H 11.494 9.034 -0.830 1.00 . A A . 93 LYS HD3 1 1
19 37462 1 1 26 LYS HE2 H 10.505 10.938 1.310 1.00 . A A . 93 LYS HE2 1 1
19 37463 1 1 26 LYS HE3 H 12.188 10.793 0.804 1.00 . A A . 93 LYS HE3 1 1
19 37464 1 1 26 LYS HG2 H 9.187 9.654 -1.175 1.00 . A A . 93 LYS HG2 1 1
19 37465 1 1 26 LYS HG3 H 8.829 9.425 0.535 1.00 . A A . 93 LYS HG3 1 1
19 37466 1 1 26 LYS HZ1 H 10.790 11.065 -1.527 1.00 . A A . 93 LYS HZ1 1 1
19 37467 1 1 26 LYS HZ2 H 10.023 12.151 -0.468 1.00 . A A . 93 LYS HZ2 1 1
19 37468 1 1 26 LYS HZ3 H 11.693 12.275 -0.755 1.00 . A A . 93 LYS HZ3 1 1
19 37469 1 1 26 LYS N N 6.777 8.079 0.022 1.00 . A A . 93 LYS N 1 1
19 37470 1 1 26 LYS NZ N 10.897 11.616 -0.651 1.00 . A A . 93 LYS NZ 1 1
19 37471 1 1 26 LYS O O 7.566 5.403 -2.227 1.00 . A A . 93 LYS O 1 1
19 37472 1 1 27 LEU C C 5.184 3.721 -1.181 1.00 . A A . 94 LEU C 1 1
19 37473 1 1 27 LEU CA C 6.431 3.902 -0.304 1.00 . A A . 94 LEU CA 1 1
19 37474 1 1 27 LEU CB C 6.147 3.325 1.091 1.00 . A A . 94 LEU CB 1 1
19 37475 1 1 27 LEU CD1 C 7.347 1.106 1.112 1.00 . A A . 94 LEU CD1 1 1
19 37476 1 1 27 LEU CD2 C 5.104 1.311 2.184 1.00 . A A . 94 LEU CD2 1 1
19 37477 1 1 27 LEU CG C 5.980 1.789 1.019 1.00 . A A . 94 LEU CG 1 1
19 37478 1 1 27 LEU H H 6.600 5.830 0.655 1.00 . A A . 94 LEU H 1 1
19 37479 1 1 27 LEU HA H 7.259 3.373 -0.748 1.00 . A A . 94 LEU HA 1 1
19 37480 1 1 27 LEU HB2 H 6.965 3.573 1.752 1.00 . A A . 94 LEU HB2 1 1
19 37481 1 1 27 LEU HB3 H 5.238 3.766 1.472 1.00 . A A . 94 LEU HB3 1 1
19 37482 1 1 27 LEU HD11 H 7.828 1.386 2.037 1.00 . A A . 94 LEU HD11 1 1
19 37483 1 1 27 LEU HD12 H 7.215 0.034 1.088 1.00 . A A . 94 LEU HD12 1 1
19 37484 1 1 27 LEU HD13 H 7.962 1.411 0.279 1.00 . A A . 94 LEU HD13 1 1
19 37485 1 1 27 LEU HD21 H 4.149 1.815 2.149 1.00 . A A . 94 LEU HD21 1 1
19 37486 1 1 27 LEU HD22 H 4.950 0.245 2.103 1.00 . A A . 94 LEU HD22 1 1
19 37487 1 1 27 LEU HD23 H 5.595 1.534 3.120 1.00 . A A . 94 LEU HD23 1 1
19 37488 1 1 27 LEU HG H 5.511 1.514 0.087 1.00 . A A . 94 LEU HG 1 1
19 37489 1 1 27 LEU N N 6.777 5.352 -0.182 1.00 . A A . 94 LEU N 1 1
19 37490 1 1 27 LEU O O 5.095 2.789 -1.954 1.00 . A A . 94 LEU O 1 1
19 37491 1 1 28 MET C C 3.037 5.338 -3.117 1.00 . A A . 95 MET C 1 1
19 37492 1 1 28 MET CA C 2.961 4.446 -1.867 1.00 . A A . 95 MET CA 1 1
19 37493 1 1 28 MET CB C 1.753 4.866 -0.995 1.00 . A A . 95 MET CB 1 1
19 37494 1 1 28 MET CE C 1.262 1.064 0.476 1.00 . A A . 95 MET CE 1 1
19 37495 1 1 28 MET CG C 1.075 3.632 -0.381 1.00 . A A . 95 MET CG 1 1
19 37496 1 1 28 MET H H 4.298 5.328 -0.418 1.00 . A A . 95 MET H 1 1
19 37497 1 1 28 MET HA H 2.842 3.416 -2.180 1.00 . A A . 95 MET HA 1 1
19 37498 1 1 28 MET HB2 H 2.098 5.510 -0.200 1.00 . A A . 95 MET HB2 1 1
19 37499 1 1 28 MET HB3 H 1.030 5.401 -1.594 1.00 . A A . 95 MET HB3 1 1
19 37500 1 1 28 MET HE1 H 0.327 1.359 0.931 1.00 . A A . 95 MET HE1 1 1
19 37501 1 1 28 MET HE2 H 1.076 0.634 -0.498 1.00 . A A . 95 MET HE2 1 1
19 37502 1 1 28 MET HE3 H 1.748 0.333 1.102 1.00 . A A . 95 MET HE3 1 1
19 37503 1 1 28 MET HG2 H 0.407 3.945 0.409 1.00 . A A . 95 MET HG2 1 1
19 37504 1 1 28 MET HG3 H 0.510 3.117 -1.143 1.00 . A A . 95 MET HG3 1 1
19 37505 1 1 28 MET N N 4.213 4.588 -1.054 1.00 . A A . 95 MET N 1 1
19 37506 1 1 28 MET O O 2.237 5.207 -4.022 1.00 . A A . 95 MET O 1 1
19 37507 1 1 28 MET SD S 2.328 2.518 0.298 1.00 . A A . 95 MET SD 1 1
19 37508 1 1 29 HIS C C 5.020 6.558 -5.413 1.00 . A A . 96 HIS C 1 1
19 37509 1 1 29 HIS CA C 4.062 7.151 -4.372 1.00 . A A . 96 HIS CA 1 1
19 37510 1 1 29 HIS CB C 4.560 8.544 -3.924 1.00 . A A . 96 HIS CB 1 1
19 37511 1 1 29 HIS CD2 C 4.290 10.594 -5.558 1.00 . A A . 96 HIS CD2 1 1
19 37512 1 1 29 HIS CE1 C 2.147 10.858 -5.381 1.00 . A A . 96 HIS CE1 1 1
19 37513 1 1 29 HIS CG C 3.841 9.633 -4.685 1.00 . A A . 96 HIS CG 1 1
19 37514 1 1 29 HIS H H 4.604 6.356 -2.435 1.00 . A A . 96 HIS H 1 1
19 37515 1 1 29 HIS HA H 3.078 7.246 -4.818 1.00 . A A . 96 HIS HA 1 1
19 37516 1 1 29 HIS HB2 H 4.370 8.664 -2.871 1.00 . A A . 96 HIS HB2 1 1
19 37517 1 1 29 HIS HB3 H 5.623 8.632 -4.104 1.00 . A A . 96 HIS HB3 1 1
19 37518 1 1 29 HIS HD1 H 1.853 9.295 -4.039 1.00 . A A . 96 HIS HD1 1 1
19 37519 1 1 29 HIS HD2 H 5.319 10.728 -5.859 1.00 . A A . 96 HIS HD2 1 1
19 37520 1 1 29 HIS HE1 H 1.142 11.234 -5.506 1.00 . A A . 96 HIS HE1 1 1
19 37521 1 1 29 HIS N N 3.972 6.252 -3.176 1.00 . A A . 96 HIS N 1 1
19 37522 1 1 29 HIS ND1 N 2.472 9.822 -4.587 1.00 . A A . 96 HIS ND1 1 1
19 37523 1 1 29 HIS NE2 N 3.219 11.366 -5.997 1.00 . A A . 96 HIS NE2 1 1
19 37524 1 1 29 HIS O O 5.639 7.282 -6.169 1.00 . A A . 96 HIS O 1 1
19 37525 1 1 30 SER C C 5.513 3.255 -6.906 1.00 . A A . 97 SER C 1 1
19 37526 1 1 30 SER CA C 6.056 4.649 -6.506 1.00 . A A . 97 SER CA 1 1
19 37527 1 1 30 SER CB C 7.461 4.511 -5.919 1.00 . A A . 97 SER CB 1 1
19 37528 1 1 30 SER H H 4.628 4.676 -4.884 1.00 . A A . 97 SER H 1 1
19 37529 1 1 30 SER HA H 6.077 5.303 -7.360 1.00 . A A . 97 SER HA 1 1
19 37530 1 1 30 SER HB2 H 7.453 3.776 -5.130 1.00 . A A . 97 SER HB2 1 1
19 37531 1 1 30 SER HB3 H 8.146 4.194 -6.694 1.00 . A A . 97 SER HB3 1 1
19 37532 1 1 30 SER HG H 8.218 5.611 -4.504 1.00 . A A . 97 SER HG 1 1
19 37533 1 1 30 SER N N 5.142 5.254 -5.483 1.00 . A A . 97 SER N 1 1
19 37534 1 1 30 SER O O 4.934 2.582 -6.077 1.00 . A A . 97 SER O 1 1
19 37535 1 1 30 SER OG O 7.872 5.763 -5.387 1.00 . A A . 97 SER OG 1 1
19 37536 1 1 31 PRO C C 5.923 0.369 -7.925 1.00 . A A . 98 PRO C 1 1
19 37537 1 1 31 PRO CA C 5.197 1.534 -8.625 1.00 . A A . 98 PRO CA 1 1
19 37538 1 1 31 PRO CB C 5.494 1.520 -10.144 1.00 . A A . 98 PRO CB 1 1
19 37539 1 1 31 PRO CD C 6.390 3.643 -9.202 1.00 . A A . 98 PRO CD 1 1
19 37540 1 1 31 PRO CG C 6.432 2.721 -10.438 1.00 . A A . 98 PRO CG 1 1
19 37541 1 1 31 PRO HA H 4.133 1.459 -8.459 1.00 . A A . 98 PRO HA 1 1
19 37542 1 1 31 PRO HB2 H 5.975 0.591 -10.431 1.00 . A A . 98 PRO HB2 1 1
19 37543 1 1 31 PRO HB3 H 4.574 1.637 -10.701 1.00 . A A . 98 PRO HB3 1 1
19 37544 1 1 31 PRO HD2 H 7.392 3.902 -8.884 1.00 . A A . 98 PRO HD2 1 1
19 37545 1 1 31 PRO HD3 H 5.822 4.534 -9.430 1.00 . A A . 98 PRO HD3 1 1
19 37546 1 1 31 PRO HG2 H 7.443 2.364 -10.602 1.00 . A A . 98 PRO HG2 1 1
19 37547 1 1 31 PRO HG3 H 6.088 3.258 -11.310 1.00 . A A . 98 PRO HG3 1 1
19 37548 1 1 31 PRO N N 5.696 2.850 -8.157 1.00 . A A . 98 PRO N 1 1
19 37549 1 1 31 PRO O O 5.347 -0.675 -7.697 1.00 . A A . 98 PRO O 1 1
19 37550 1 1 32 ALA C C 7.569 -0.728 -5.496 1.00 . A A . 99 ALA C 1 1
19 37551 1 1 32 ALA CA C 7.923 -0.619 -6.982 1.00 . A A . 99 ALA CA 1 1
19 37552 1 1 32 ALA CB C 9.430 -0.411 -7.140 1.00 . A A . 99 ALA CB 1 1
19 37553 1 1 32 ALA H H 7.652 1.349 -7.836 1.00 . A A . 99 ALA H 1 1
19 37554 1 1 32 ALA HA H 7.630 -1.536 -7.473 1.00 . A A . 99 ALA HA 1 1
19 37555 1 1 32 ALA HB1 H 9.668 -0.277 -8.185 1.00 . A A . 99 ALA HB1 1 1
19 37556 1 1 32 ALA HB2 H 9.732 0.466 -6.588 1.00 . A A . 99 ALA HB2 1 1
19 37557 1 1 32 ALA HB3 H 9.956 -1.275 -6.760 1.00 . A A . 99 ALA HB3 1 1
19 37558 1 1 32 ALA N N 7.186 0.515 -7.621 1.00 . A A . 99 ALA N 1 1
19 37559 1 1 32 ALA O O 7.594 -1.803 -4.928 1.00 . A A . 99 ALA O 1 1
19 37560 1 1 33 GLY C C 5.650 -0.616 -3.243 1.00 . A A . 100 GLY C 1 1
19 37561 1 1 33 GLY CA C 6.880 0.278 -3.410 1.00 . A A . 100 GLY CA 1 1
19 37562 1 1 33 GLY H H 7.213 1.218 -5.323 1.00 . A A . 100 GLY H 1 1
19 37563 1 1 33 GLY HA2 H 7.711 -0.140 -2.858 1.00 . A A . 100 GLY HA2 1 1
19 37564 1 1 33 GLY HA3 H 6.657 1.265 -3.038 1.00 . A A . 100 GLY HA3 1 1
19 37565 1 1 33 GLY N N 7.235 0.357 -4.857 1.00 . A A . 100 GLY N 1 1
19 37566 1 1 33 GLY O O 5.717 -1.684 -2.667 1.00 . A A . 100 GLY O 1 1
19 37567 1 1 34 ARG C C 3.541 -2.449 -3.898 1.00 . A A . 101 ARG C 1 1
19 37568 1 1 34 ARG CA C 3.266 -0.966 -3.605 1.00 . A A . 101 ARG CA 1 1
19 37569 1 1 34 ARG CB C 2.199 -0.438 -4.583 1.00 . A A . 101 ARG CB 1 1
19 37570 1 1 34 ARG CD C 1.613 -0.030 -6.978 1.00 . A A . 101 ARG CD 1 1
19 37571 1 1 34 ARG CG C 2.639 -0.663 -6.037 1.00 . A A . 101 ARG CG 1 1
19 37572 1 1 34 ARG CZ C 1.027 2.220 -7.656 1.00 . A A . 101 ARG CZ 1 1
19 37573 1 1 34 ARG H H 4.523 0.712 -4.162 1.00 . A A . 101 ARG H 1 1
19 37574 1 1 34 ARG HA H 2.892 -0.871 -2.598 1.00 . A A . 101 ARG HA 1 1
19 37575 1 1 34 ARG HB2 H 1.271 -0.962 -4.410 1.00 . A A . 101 ARG HB2 1 1
19 37576 1 1 34 ARG HB3 H 2.047 0.618 -4.416 1.00 . A A . 101 ARG HB3 1 1
19 37577 1 1 34 ARG HD2 H 1.880 -0.250 -8.001 1.00 . A A . 101 ARG HD2 1 1
19 37578 1 1 34 ARG HD3 H 0.634 -0.432 -6.767 1.00 . A A . 101 ARG HD3 1 1
19 37579 1 1 34 ARG HE H 2.017 1.835 -5.979 1.00 . A A . 101 ARG HE 1 1
19 37580 1 1 34 ARG HG2 H 3.602 -0.208 -6.200 1.00 . A A . 101 ARG HG2 1 1
19 37581 1 1 34 ARG HG3 H 2.698 -1.721 -6.239 1.00 . A A . 101 ARG HG3 1 1
19 37582 1 1 34 ARG HH11 H 0.482 0.713 -8.856 1.00 . A A . 101 ARG HH11 1 1
19 37583 1 1 34 ARG HH12 H 0.033 2.297 -9.392 1.00 . A A . 101 ARG HH12 1 1
19 37584 1 1 34 ARG HH21 H 1.440 3.909 -6.663 1.00 . A A . 101 ARG HH21 1 1
19 37585 1 1 34 ARG HH22 H 0.575 4.107 -8.151 1.00 . A A . 101 ARG HH22 1 1
19 37586 1 1 34 ARG N N 4.527 -0.167 -3.732 1.00 . A A . 101 ARG N 1 1
19 37587 1 1 34 ARG NE N 1.599 1.445 -6.775 1.00 . A A . 101 ARG NE 1 1
19 37588 1 1 34 ARG NH1 N 0.470 1.704 -8.717 1.00 . A A . 101 ARG NH1 1 1
19 37589 1 1 34 ARG NH2 N 1.014 3.513 -7.476 1.00 . A A . 101 ARG NH2 1 1
19 37590 1 1 34 ARG O O 2.746 -3.309 -3.576 1.00 . A A . 101 ARG O 1 1
19 37591 1 1 35 SER C C 5.530 -4.902 -3.620 1.00 . A A . 102 SER C 1 1
19 37592 1 1 35 SER CA C 4.959 -4.178 -4.845 1.00 . A A . 102 SER CA 1 1
19 37593 1 1 35 SER CB C 5.979 -4.226 -5.984 1.00 . A A . 102 SER CB 1 1
19 37594 1 1 35 SER H H 5.270 -2.043 -4.784 1.00 . A A . 102 SER H 1 1
19 37595 1 1 35 SER HA H 4.054 -4.674 -5.161 1.00 . A A . 102 SER HA 1 1
19 37596 1 1 35 SER HB2 H 5.708 -3.510 -6.743 1.00 . A A . 102 SER HB2 1 1
19 37597 1 1 35 SER HB3 H 6.961 -3.982 -5.597 1.00 . A A . 102 SER HB3 1 1
19 37598 1 1 35 SER HG H 5.896 -6.164 -5.838 1.00 . A A . 102 SER HG 1 1
19 37599 1 1 35 SER N N 4.649 -2.753 -4.519 1.00 . A A . 102 SER N 1 1
19 37600 1 1 35 SER O O 4.972 -5.873 -3.148 1.00 . A A . 102 SER O 1 1
19 37601 1 1 35 SER OG O 5.989 -5.529 -6.551 1.00 . A A . 102 SER OG 1 1
19 37602 1 1 36 VAL C C 6.216 -5.270 -0.804 1.00 . A A . 103 VAL C 1 1
19 37603 1 1 36 VAL CA C 7.249 -5.140 -1.927 1.00 . A A . 103 VAL CA 1 1
19 37604 1 1 36 VAL CB C 8.451 -4.340 -1.432 1.00 . A A . 103 VAL CB 1 1
19 37605 1 1 36 VAL CG1 C 9.195 -5.143 -0.364 1.00 . A A . 103 VAL CG1 1 1
19 37606 1 1 36 VAL CG2 C 9.391 -4.073 -2.608 1.00 . A A . 103 VAL CG2 1 1
19 37607 1 1 36 VAL H H 7.089 -3.680 -3.508 1.00 . A A . 103 VAL H 1 1
19 37608 1 1 36 VAL HA H 7.578 -6.128 -2.217 1.00 . A A . 103 VAL HA 1 1
19 37609 1 1 36 VAL HB H 8.115 -3.405 -1.014 1.00 . A A . 103 VAL HB 1 1
19 37610 1 1 36 VAL HG11 H 8.507 -5.427 0.419 1.00 . A A . 103 VAL HG11 1 1
19 37611 1 1 36 VAL HG12 H 9.617 -6.031 -0.811 1.00 . A A . 103 VAL HG12 1 1
19 37612 1 1 36 VAL HG13 H 9.986 -4.540 0.055 1.00 . A A . 103 VAL HG13 1 1
19 37613 1 1 36 VAL HG21 H 9.546 -4.988 -3.159 1.00 . A A . 103 VAL HG21 1 1
19 37614 1 1 36 VAL HG22 H 8.951 -3.332 -3.259 1.00 . A A . 103 VAL HG22 1 1
19 37615 1 1 36 VAL HG23 H 10.338 -3.712 -2.237 1.00 . A A . 103 VAL HG23 1 1
19 37616 1 1 36 VAL N N 6.644 -4.456 -3.108 1.00 . A A . 103 VAL N 1 1
19 37617 1 1 36 VAL O O 6.131 -6.292 -0.152 1.00 . A A . 103 VAL O 1 1
19 37618 1 1 37 PHE C C 3.396 -5.447 0.097 1.00 . A A . 104 PHE C 1 1
19 37619 1 1 37 PHE CA C 4.405 -4.370 0.510 1.00 . A A . 104 PHE CA 1 1
19 37620 1 1 37 PHE CB C 3.704 -2.998 0.708 1.00 . A A . 104 PHE CB 1 1
19 37621 1 1 37 PHE CD1 C 5.492 -2.298 2.352 1.00 . A A . 104 PHE CD1 1 1
19 37622 1 1 37 PHE CD2 C 3.173 -1.833 2.891 1.00 . A A . 104 PHE CD2 1 1
19 37623 1 1 37 PHE CE1 C 5.889 -1.709 3.558 1.00 . A A . 104 PHE CE1 1 1
19 37624 1 1 37 PHE CE2 C 3.572 -1.245 4.097 1.00 . A A . 104 PHE CE2 1 1
19 37625 1 1 37 PHE CG C 4.134 -2.360 2.017 1.00 . A A . 104 PHE CG 1 1
19 37626 1 1 37 PHE CZ C 4.928 -1.183 4.432 1.00 . A A . 104 PHE CZ 1 1
19 37627 1 1 37 PHE H H 5.495 -3.441 -1.106 1.00 . A A . 104 PHE H 1 1
19 37628 1 1 37 PHE HA H 4.893 -4.678 1.425 1.00 . A A . 104 PHE HA 1 1
19 37629 1 1 37 PHE HB2 H 3.978 -2.344 -0.103 1.00 . A A . 104 PHE HB2 1 1
19 37630 1 1 37 PHE HB3 H 2.628 -3.127 0.712 1.00 . A A . 104 PHE HB3 1 1
19 37631 1 1 37 PHE HD1 H 6.234 -2.702 1.679 1.00 . A A . 104 PHE HD1 1 1
19 37632 1 1 37 PHE HD2 H 2.125 -1.880 2.634 1.00 . A A . 104 PHE HD2 1 1
19 37633 1 1 37 PHE HE1 H 6.935 -1.660 3.816 1.00 . A A . 104 PHE HE1 1 1
19 37634 1 1 37 PHE HE2 H 2.830 -0.840 4.770 1.00 . A A . 104 PHE HE2 1 1
19 37635 1 1 37 PHE HZ H 5.235 -0.729 5.362 1.00 . A A . 104 PHE HZ 1 1
19 37636 1 1 37 PHE N N 5.424 -4.259 -0.573 1.00 . A A . 104 PHE N 1 1
19 37637 1 1 37 PHE O O 2.908 -6.205 0.911 1.00 . A A . 104 PHE O 1 1
19 37638 1 1 38 ARG C C 2.642 -7.930 -1.343 1.00 . A A . 105 ARG C 1 1
19 37639 1 1 38 ARG CA C 2.108 -6.526 -1.641 1.00 . A A . 105 ARG CA 1 1
19 37640 1 1 38 ARG CB C 1.894 -6.374 -3.156 1.00 . A A . 105 ARG CB 1 1
19 37641 1 1 38 ARG CD C 0.482 -7.110 -5.084 1.00 . A A . 105 ARG CD 1 1
19 37642 1 1 38 ARG CG C 0.812 -7.357 -3.611 1.00 . A A . 105 ARG CG 1 1
19 37643 1 1 38 ARG CZ C 1.474 -7.706 -7.210 1.00 . A A . 105 ARG CZ 1 1
19 37644 1 1 38 ARG H H 3.480 -4.880 -1.800 1.00 . A A . 105 ARG H 1 1
19 37645 1 1 38 ARG HA H 1.157 -6.385 -1.146 1.00 . A A . 105 ARG HA 1 1
19 37646 1 1 38 ARG HB2 H 1.579 -5.364 -3.377 1.00 . A A . 105 ARG HB2 1 1
19 37647 1 1 38 ARG HB3 H 2.808 -6.585 -3.685 1.00 . A A . 105 ARG HB3 1 1
19 37648 1 1 38 ARG HD2 H -0.394 -7.682 -5.356 1.00 . A A . 105 ARG HD2 1 1
19 37649 1 1 38 ARG HD3 H 0.291 -6.059 -5.239 1.00 . A A . 105 ARG HD3 1 1
19 37650 1 1 38 ARG HE H 2.513 -7.682 -5.518 1.00 . A A . 105 ARG HE 1 1
19 37651 1 1 38 ARG HG2 H 1.172 -8.368 -3.488 1.00 . A A . 105 ARG HG2 1 1
19 37652 1 1 38 ARG HG3 H -0.078 -7.217 -3.017 1.00 . A A . 105 ARG HG3 1 1
19 37653 1 1 38 ARG HH11 H -0.470 -7.228 -7.187 1.00 . A A . 105 ARG HH11 1 1
19 37654 1 1 38 ARG HH12 H 0.182 -7.641 -8.738 1.00 . A A . 105 ARG HH12 1 1
19 37655 1 1 38 ARG HH21 H 3.380 -8.224 -7.533 1.00 . A A . 105 ARG HH21 1 1
19 37656 1 1 38 ARG HH22 H 2.362 -8.205 -8.934 1.00 . A A . 105 ARG HH22 1 1
19 37657 1 1 38 ARG N N 3.082 -5.511 -1.167 1.00 . A A . 105 ARG N 1 1
19 37658 1 1 38 ARG NE N 1.634 -7.534 -5.928 1.00 . A A . 105 ARG NE 1 1
19 37659 1 1 38 ARG NH1 N 0.305 -7.509 -7.754 1.00 . A A . 105 ARG NH1 1 1
19 37660 1 1 38 ARG NH2 N 2.484 -8.073 -7.950 1.00 . A A . 105 ARG NH2 1 1
19 37661 1 1 38 ARG O O 1.884 -8.857 -1.131 1.00 . A A . 105 ARG O 1 1
19 37662 1 1 39 ALA C C 4.587 -9.736 0.415 1.00 . A A . 106 ALA C 1 1
19 37663 1 1 39 ALA CA C 4.506 -9.466 -1.095 1.00 . A A . 106 ALA CA 1 1
19 37664 1 1 39 ALA CB C 5.900 -9.542 -1.720 1.00 . A A . 106 ALA CB 1 1
19 37665 1 1 39 ALA H H 4.549 -7.362 -1.534 1.00 . A A . 106 ALA H 1 1
19 37666 1 1 39 ALA HA H 3.856 -10.193 -1.557 1.00 . A A . 106 ALA HA 1 1
19 37667 1 1 39 ALA HB1 H 6.412 -8.601 -1.562 1.00 . A A . 106 ALA HB1 1 1
19 37668 1 1 39 ALA HB2 H 6.464 -10.343 -1.264 1.00 . A A . 106 ALA HB2 1 1
19 37669 1 1 39 ALA HB3 H 5.808 -9.725 -2.780 1.00 . A A . 106 ALA HB3 1 1
19 37670 1 1 39 ALA N N 3.942 -8.109 -1.348 1.00 . A A . 106 ALA N 1 1
19 37671 1 1 39 ALA O O 3.956 -10.641 0.923 1.00 . A A . 106 ALA O 1 1
19 37672 1 1 40 PHE C C 4.087 -9.397 3.214 1.00 . A A . 107 PHE C 1 1
19 37673 1 1 40 PHE CA C 5.483 -9.185 2.609 1.00 . A A . 107 PHE CA 1 1
19 37674 1 1 40 PHE CB C 6.171 -7.965 3.251 1.00 . A A . 107 PHE CB 1 1
19 37675 1 1 40 PHE CD1 C 6.780 -8.734 5.577 1.00 . A A . 107 PHE CD1 1 1
19 37676 1 1 40 PHE CD2 C 4.930 -7.190 5.305 1.00 . A A . 107 PHE CD2 1 1
19 37677 1 1 40 PHE CE1 C 6.578 -8.732 6.963 1.00 . A A . 107 PHE CE1 1 1
19 37678 1 1 40 PHE CE2 C 4.728 -7.188 6.689 1.00 . A A . 107 PHE CE2 1 1
19 37679 1 1 40 PHE CG C 5.956 -7.963 4.749 1.00 . A A . 107 PHE CG 1 1
19 37680 1 1 40 PHE CZ C 5.551 -7.958 7.518 1.00 . A A . 107 PHE CZ 1 1
19 37681 1 1 40 PHE H H 5.866 -8.245 0.705 1.00 . A A . 107 PHE H 1 1
19 37682 1 1 40 PHE HA H 6.084 -10.066 2.787 1.00 . A A . 107 PHE HA 1 1
19 37683 1 1 40 PHE HB2 H 7.231 -8.006 3.045 1.00 . A A . 107 PHE HB2 1 1
19 37684 1 1 40 PHE HB3 H 5.765 -7.058 2.829 1.00 . A A . 107 PHE HB3 1 1
19 37685 1 1 40 PHE HD1 H 7.572 -9.332 5.148 1.00 . A A . 107 PHE HD1 1 1
19 37686 1 1 40 PHE HD2 H 4.295 -6.595 4.666 1.00 . A A . 107 PHE HD2 1 1
19 37687 1 1 40 PHE HE1 H 7.213 -9.327 7.602 1.00 . A A . 107 PHE HE1 1 1
19 37688 1 1 40 PHE HE2 H 3.936 -6.592 7.119 1.00 . A A . 107 PHE HE2 1 1
19 37689 1 1 40 PHE HZ H 5.395 -7.957 8.586 1.00 . A A . 107 PHE HZ 1 1
19 37690 1 1 40 PHE N N 5.362 -8.965 1.135 1.00 . A A . 107 PHE N 1 1
19 37691 1 1 40 PHE O O 3.841 -10.367 3.905 1.00 . A A . 107 PHE O 1 1
19 37692 1 1 41 LEU C C 1.235 -10.044 3.104 1.00 . A A . 108 LEU C 1 1
19 37693 1 1 41 LEU CA C 1.791 -8.668 3.490 1.00 . A A . 108 LEU CA 1 1
19 37694 1 1 41 LEU CB C 0.902 -7.569 2.901 1.00 . A A . 108 LEU CB 1 1
19 37695 1 1 41 LEU CD1 C 0.596 -5.088 2.722 1.00 . A A . 108 LEU CD1 1 1
19 37696 1 1 41 LEU CD2 C 0.999 -6.119 4.981 1.00 . A A . 108 LEU CD2 1 1
19 37697 1 1 41 LEU CG C 1.328 -6.204 3.473 1.00 . A A . 108 LEU CG 1 1
19 37698 1 1 41 LEU H H 3.375 -7.742 2.378 1.00 . A A . 108 LEU H 1 1
19 37699 1 1 41 LEU HA H 1.784 -8.573 4.564 1.00 . A A . 108 LEU HA 1 1
19 37700 1 1 41 LEU HB2 H 1.010 -7.558 1.826 1.00 . A A . 108 LEU HB2 1 1
19 37701 1 1 41 LEU HB3 H -0.128 -7.762 3.157 1.00 . A A . 108 LEU HB3 1 1
19 37702 1 1 41 LEU HD11 H -0.447 -5.345 2.621 1.00 . A A . 108 LEU HD11 1 1
19 37703 1 1 41 LEU HD12 H 0.687 -4.164 3.274 1.00 . A A . 108 LEU HD12 1 1
19 37704 1 1 41 LEU HD13 H 1.035 -4.966 1.744 1.00 . A A . 108 LEU HD13 1 1
19 37705 1 1 41 LEU HD21 H 0.122 -6.709 5.203 1.00 . A A . 108 LEU HD21 1 1
19 37706 1 1 41 LEU HD22 H 1.837 -6.493 5.551 1.00 . A A . 108 LEU HD22 1 1
19 37707 1 1 41 LEU HD23 H 0.817 -5.090 5.260 1.00 . A A . 108 LEU HD23 1 1
19 37708 1 1 41 LEU HG H 2.394 -6.081 3.332 1.00 . A A . 108 LEU HG 1 1
19 37709 1 1 41 LEU N N 3.169 -8.510 2.949 1.00 . A A . 108 LEU N 1 1
19 37710 1 1 41 LEU O O 0.698 -10.754 3.931 1.00 . A A . 108 LEU O 1 1
19 37711 1 1 42 ARG C C 1.235 -12.826 2.440 1.00 . A A . 109 ARG C 1 1
19 37712 1 1 42 ARG CA C 0.823 -11.762 1.426 1.00 . A A . 109 ARG CA 1 1
19 37713 1 1 42 ARG CB C 1.384 -12.120 0.050 1.00 . A A . 109 ARG CB 1 1
19 37714 1 1 42 ARG CD C 1.308 -13.773 -1.822 1.00 . A A . 109 ARG CD 1 1
19 37715 1 1 42 ARG CG C 0.731 -13.410 -0.453 1.00 . A A . 109 ARG CG 1 1
19 37716 1 1 42 ARG CZ C 0.832 -15.420 -3.533 1.00 . A A . 109 ARG CZ 1 1
19 37717 1 1 42 ARG H H 1.782 -9.838 1.200 1.00 . A A . 109 ARG H 1 1
19 37718 1 1 42 ARG HA H -0.254 -11.724 1.377 1.00 . A A . 109 ARG HA 1 1
19 37719 1 1 42 ARG HB2 H 1.174 -11.318 -0.643 1.00 . A A . 109 ARG HB2 1 1
19 37720 1 1 42 ARG HB3 H 2.450 -12.266 0.121 1.00 . A A . 109 ARG HB3 1 1
19 37721 1 1 42 ARG HD2 H 1.070 -12.996 -2.532 1.00 . A A . 109 ARG HD2 1 1
19 37722 1 1 42 ARG HD3 H 2.381 -13.873 -1.745 1.00 . A A . 109 ARG HD3 1 1
19 37723 1 1 42 ARG HE H 0.254 -15.644 -1.647 1.00 . A A . 109 ARG HE 1 1
19 37724 1 1 42 ARG HG2 H 0.928 -14.209 0.246 1.00 . A A . 109 ARG HG2 1 1
19 37725 1 1 42 ARG HG3 H -0.335 -13.262 -0.542 1.00 . A A . 109 ARG HG3 1 1
19 37726 1 1 42 ARG HH11 H 1.846 -13.780 -4.070 1.00 . A A . 109 ARG HH11 1 1
19 37727 1 1 42 ARG HH12 H 1.539 -14.919 -5.338 1.00 . A A . 109 ARG HH12 1 1
19 37728 1 1 42 ARG HH21 H -0.157 -17.144 -3.290 1.00 . A A . 109 ARG HH21 1 1
19 37729 1 1 42 ARG HH22 H 0.406 -16.823 -4.896 1.00 . A A . 109 ARG HH22 1 1
19 37730 1 1 42 ARG N N 1.352 -10.428 1.855 1.00 . A A . 109 ARG N 1 1
19 37731 1 1 42 ARG NE N 0.722 -15.064 -2.283 1.00 . A A . 109 ARG NE 1 1
19 37732 1 1 42 ARG NH1 N 1.454 -14.646 -4.379 1.00 . A A . 109 ARG NH1 1 1
19 37733 1 1 42 ARG NH2 N 0.321 -16.550 -3.938 1.00 . A A . 109 ARG NH2 1 1
19 37734 1 1 42 ARG O O 0.462 -13.697 2.788 1.00 . A A . 109 ARG O 1 1
19 37735 1 1 43 THR C C 1.897 -13.697 5.115 1.00 . A A . 110 THR C 1 1
19 37736 1 1 43 THR CA C 2.874 -13.755 3.941 1.00 . A A . 110 THR CA 1 1
19 37737 1 1 43 THR CB C 4.289 -13.416 4.419 1.00 . A A . 110 THR CB 1 1
19 37738 1 1 43 THR CG2 C 5.168 -13.086 3.211 1.00 . A A . 110 THR CG2 1 1
19 37739 1 1 43 THR H H 3.043 -12.038 2.657 1.00 . A A . 110 THR H 1 1
19 37740 1 1 43 THR HA H 2.860 -14.743 3.504 1.00 . A A . 110 THR HA 1 1
19 37741 1 1 43 THR HB H 4.706 -14.264 4.941 1.00 . A A . 110 THR HB 1 1
19 37742 1 1 43 THR HG1 H 5.049 -11.794 5.177 1.00 . A A . 110 THR HG1 1 1
19 37743 1 1 43 THR HG21 H 5.099 -13.884 2.488 1.00 . A A . 110 THR HG21 1 1
19 37744 1 1 43 THR HG22 H 4.831 -12.163 2.761 1.00 . A A . 110 THR HG22 1 1
19 37745 1 1 43 THR HG23 H 6.193 -12.977 3.531 1.00 . A A . 110 THR HG23 1 1
19 37746 1 1 43 THR N N 2.437 -12.755 2.934 1.00 . A A . 110 THR N 1 1
19 37747 1 1 43 THR O O 1.140 -14.615 5.353 1.00 . A A . 110 THR O 1 1
19 37748 1 1 43 THR OG1 O 4.239 -12.296 5.292 1.00 . A A . 110 THR OG1 1 1
19 37749 1 1 44 GLU C C -0.463 -12.705 6.564 1.00 . A A . 111 GLU C 1 1
19 37750 1 1 44 GLU CA C 0.990 -12.487 7.009 1.00 . A A . 111 GLU CA 1 1
19 37751 1 1 44 GLU CB C 1.128 -11.086 7.609 1.00 . A A . 111 GLU CB 1 1
19 37752 1 1 44 GLU CD C 3.073 -11.785 9.014 1.00 . A A . 111 GLU CD 1 1
19 37753 1 1 44 GLU CG C 2.598 -10.811 7.934 1.00 . A A . 111 GLU CG 1 1
19 37754 1 1 44 GLU H H 2.543 -11.896 5.647 1.00 . A A . 111 GLU H 1 1
19 37755 1 1 44 GLU HA H 1.249 -13.222 7.757 1.00 . A A . 111 GLU HA 1 1
19 37756 1 1 44 GLU HB2 H 0.772 -10.354 6.898 1.00 . A A . 111 GLU HB2 1 1
19 37757 1 1 44 GLU HB3 H 0.543 -11.022 8.515 1.00 . A A . 111 GLU HB3 1 1
19 37758 1 1 44 GLU HG2 H 3.194 -10.941 7.042 1.00 . A A . 111 GLU HG2 1 1
19 37759 1 1 44 GLU HG3 H 2.704 -9.799 8.293 1.00 . A A . 111 GLU HG3 1 1
19 37760 1 1 44 GLU N N 1.913 -12.619 5.849 1.00 . A A . 111 GLU N 1 1
19 37761 1 1 44 GLU O O -1.370 -12.629 7.366 1.00 . A A . 111 GLU O 1 1
19 37762 1 1 44 GLU OE1 O 2.414 -11.870 10.037 1.00 . A A . 111 GLU OE1 1 1
19 37763 1 1 44 GLU OE2 O 4.086 -12.429 8.798 1.00 . A A . 111 GLU OE2 1 1
19 37764 1 1 45 TYR C C -2.914 -11.898 4.944 1.00 . A A . 112 TYR C 1 1
19 37765 1 1 45 TYR CA C -2.099 -13.189 4.821 1.00 . A A . 112 TYR CA 1 1
19 37766 1 1 45 TYR CB C -2.761 -14.307 5.633 1.00 . A A . 112 TYR CB 1 1
19 37767 1 1 45 TYR CD1 C -1.415 -16.280 4.829 1.00 . A A . 112 TYR CD1 1 1
19 37768 1 1 45 TYR CD2 C -1.179 -15.575 7.137 1.00 . A A . 112 TYR CD2 1 1
19 37769 1 1 45 TYR CE1 C -0.489 -17.307 5.048 1.00 . A A . 112 TYR CE1 1 1
19 37770 1 1 45 TYR CE2 C -0.253 -16.602 7.356 1.00 . A A . 112 TYR CE2 1 1
19 37771 1 1 45 TYR CG C -1.761 -15.414 5.873 1.00 . A A . 112 TYR CG 1 1
19 37772 1 1 45 TYR CZ C 0.092 -17.468 6.311 1.00 . A A . 112 TYR CZ 1 1
19 37773 1 1 45 TYR H H 0.030 -13.021 4.645 1.00 . A A . 112 TYR H 1 1
19 37774 1 1 45 TYR HA H -2.069 -13.484 3.781 1.00 . A A . 112 TYR HA 1 1
19 37775 1 1 45 TYR HB2 H -3.110 -13.918 6.578 1.00 . A A . 112 TYR HB2 1 1
19 37776 1 1 45 TYR HB3 H -3.599 -14.700 5.079 1.00 . A A . 112 TYR HB3 1 1
19 37777 1 1 45 TYR HD1 H -1.863 -16.157 3.854 1.00 . A A . 112 TYR HD1 1 1
19 37778 1 1 45 TYR HD2 H -1.446 -14.909 7.943 1.00 . A A . 112 TYR HD2 1 1
19 37779 1 1 45 TYR HE1 H -0.222 -17.976 4.243 1.00 . A A . 112 TYR HE1 1 1
19 37780 1 1 45 TYR HE2 H 0.194 -16.727 8.330 1.00 . A A . 112 TYR HE2 1 1
19 37781 1 1 45 TYR HH H 0.550 -19.202 6.966 1.00 . A A . 112 TYR HH 1 1
19 37782 1 1 45 TYR N N -0.698 -12.969 5.299 1.00 . A A . 112 TYR N 1 1
19 37783 1 1 45 TYR O O -4.116 -11.930 5.122 1.00 . A A . 112 TYR O 1 1
19 37784 1 1 45 TYR OH O 1.006 -18.479 6.527 1.00 . A A . 112 TYR OH 1 1
19 37785 1 1 46 SER C C -2.859 -8.666 3.654 1.00 . A A . 113 SER C 1 1
19 37786 1 1 46 SER CA C -2.984 -9.452 4.966 1.00 . A A . 113 SER CA 1 1
19 37787 1 1 46 SER CB C -2.361 -8.637 6.100 1.00 . A A . 113 SER CB 1 1
19 37788 1 1 46 SER H H -1.294 -10.779 4.718 1.00 . A A . 113 SER H 1 1
19 37789 1 1 46 SER HA H -4.031 -9.616 5.181 1.00 . A A . 113 SER HA 1 1
19 37790 1 1 46 SER HB2 H -2.702 -7.616 6.042 1.00 . A A . 113 SER HB2 1 1
19 37791 1 1 46 SER HB3 H -2.660 -9.059 7.051 1.00 . A A . 113 SER HB3 1 1
19 37792 1 1 46 SER HG H -0.577 -8.125 6.680 1.00 . A A . 113 SER HG 1 1
19 37793 1 1 46 SER N N -2.264 -10.764 4.853 1.00 . A A . 113 SER N 1 1
19 37794 1 1 46 SER O O -3.047 -7.465 3.625 1.00 . A A . 113 SER O 1 1
19 37795 1 1 46 SER OG O -0.946 -8.666 5.978 1.00 . A A . 113 SER OG 1 1
19 37796 1 1 47 GLU C C -3.726 -7.901 0.914 1.00 . A A . 114 GLU C 1 1
19 37797 1 1 47 GLU CA C -2.404 -8.588 1.271 1.00 . A A . 114 GLU CA 1 1
19 37798 1 1 47 GLU CB C -2.001 -9.567 0.153 1.00 . A A . 114 GLU CB 1 1
19 37799 1 1 47 GLU CD C -3.617 -9.094 -1.728 1.00 . A A . 114 GLU CD 1 1
19 37800 1 1 47 GLU CG C -2.176 -8.915 -1.233 1.00 . A A . 114 GLU CG 1 1
19 37801 1 1 47 GLU H H -2.383 -10.288 2.603 1.00 . A A . 114 GLU H 1 1
19 37802 1 1 47 GLU HA H -1.636 -7.836 1.373 1.00 . A A . 114 GLU HA 1 1
19 37803 1 1 47 GLU HB2 H -0.964 -9.836 0.282 1.00 . A A . 114 GLU HB2 1 1
19 37804 1 1 47 GLU HB3 H -2.610 -10.457 0.213 1.00 . A A . 114 GLU HB3 1 1
19 37805 1 1 47 GLU HG2 H -1.949 -7.860 -1.168 1.00 . A A . 114 GLU HG2 1 1
19 37806 1 1 47 GLU HG3 H -1.500 -9.380 -1.935 1.00 . A A . 114 GLU HG3 1 1
19 37807 1 1 47 GLU N N -2.541 -9.322 2.569 1.00 . A A . 114 GLU N 1 1
19 37808 1 1 47 GLU O O -3.734 -6.845 0.314 1.00 . A A . 114 GLU O 1 1
19 37809 1 1 47 GLU OE1 O -4.434 -9.575 -0.961 1.00 . A A . 114 GLU OE1 1 1
19 37810 1 1 47 GLU OE2 O -3.875 -8.751 -2.870 1.00 . A A . 114 GLU OE2 1 1
19 37811 1 1 48 GLU C C -6.129 -6.369 1.144 1.00 . A A . 115 GLU C 1 1
19 37812 1 1 48 GLU CA C -6.167 -7.883 0.912 1.00 . A A . 115 GLU CA 1 1
19 37813 1 1 48 GLU CB C -7.264 -8.501 1.788 1.00 . A A . 115 GLU CB 1 1
19 37814 1 1 48 GLU CD C -9.728 -8.621 2.157 1.00 . A A . 115 GLU CD 1 1
19 37815 1 1 48 GLU CG C -8.605 -7.836 1.478 1.00 . A A . 115 GLU CG 1 1
19 37816 1 1 48 GLU H H -4.816 -9.364 1.714 1.00 . A A . 115 GLU H 1 1
19 37817 1 1 48 GLU HA H -6.392 -8.075 -0.127 1.00 . A A . 115 GLU HA 1 1
19 37818 1 1 48 GLU HB2 H -7.335 -9.561 1.586 1.00 . A A . 115 GLU HB2 1 1
19 37819 1 1 48 GLU HB3 H -7.024 -8.348 2.831 1.00 . A A . 115 GLU HB3 1 1
19 37820 1 1 48 GLU HG2 H -8.600 -6.821 1.848 1.00 . A A . 115 GLU HG2 1 1
19 37821 1 1 48 GLU HG3 H -8.767 -7.830 0.411 1.00 . A A . 115 GLU HG3 1 1
19 37822 1 1 48 GLU N N -4.841 -8.498 1.254 1.00 . A A . 115 GLU N 1 1
19 37823 1 1 48 GLU O O -6.548 -5.597 0.305 1.00 . A A . 115 GLU O 1 1
19 37824 1 1 48 GLU OE1 O -10.243 -9.538 1.539 1.00 . A A . 115 GLU OE1 1 1
19 37825 1 1 48 GLU OE2 O -10.055 -8.291 3.286 1.00 . A A . 115 GLU OE2 1 1
19 37826 1 1 49 ASN C C -4.795 -3.803 1.374 1.00 . A A . 116 ASN C 1 1
19 37827 1 1 49 ASN CA C -5.562 -4.467 2.520 1.00 . A A . 116 ASN CA 1 1
19 37828 1 1 49 ASN CB C -4.841 -4.205 3.845 1.00 . A A . 116 ASN CB 1 1
19 37829 1 1 49 ASN CG C -5.654 -4.802 4.994 1.00 . A A . 116 ASN CG 1 1
19 37830 1 1 49 ASN H H -5.284 -6.566 2.933 1.00 . A A . 116 ASN H 1 1
19 37831 1 1 49 ASN HA H -6.562 -4.065 2.567 1.00 . A A . 116 ASN HA 1 1
19 37832 1 1 49 ASN HB2 H -3.861 -4.659 3.821 1.00 . A A . 116 ASN HB2 1 1
19 37833 1 1 49 ASN HB3 H -4.739 -3.139 3.995 1.00 . A A . 116 ASN HB3 1 1
19 37834 1 1 49 ASN HD21 H -4.969 -6.643 4.708 1.00 . A A . 116 ASN HD21 1 1
19 37835 1 1 49 ASN HD22 H -6.075 -6.471 5.984 1.00 . A A . 116 ASN HD22 1 1
19 37836 1 1 49 ASN N N -5.625 -5.933 2.266 1.00 . A A . 116 ASN N 1 1
19 37837 1 1 49 ASN ND2 N -5.558 -6.079 5.250 1.00 . A A . 116 ASN ND2 1 1
19 37838 1 1 49 ASN O O -5.093 -2.697 0.969 1.00 . A A . 116 ASN O 1 1
19 37839 1 1 49 ASN OD1 O -6.385 -4.102 5.666 1.00 . A A . 116 ASN OD1 1 1
19 37840 1 1 50 MET C C -3.961 -3.357 -1.349 1.00 . A A . 117 MET C 1 1
19 37841 1 1 50 MET CA C -3.007 -3.891 -0.274 1.00 . A A . 117 MET CA 1 1
19 37842 1 1 50 MET CB C -2.090 -4.974 -0.895 1.00 . A A . 117 MET CB 1 1
19 37843 1 1 50 MET CE C 0.005 -1.759 -1.836 1.00 . A A . 117 MET CE 1 1
19 37844 1 1 50 MET CG C -0.857 -4.334 -1.551 1.00 . A A . 117 MET CG 1 1
19 37845 1 1 50 MET H H -3.586 -5.362 1.205 1.00 . A A . 117 MET H 1 1
19 37846 1 1 50 MET HA H -2.404 -3.079 0.104 1.00 . A A . 117 MET HA 1 1
19 37847 1 1 50 MET HB2 H -1.755 -5.652 -0.124 1.00 . A A . 117 MET HB2 1 1
19 37848 1 1 50 MET HB3 H -2.638 -5.534 -1.641 1.00 . A A . 117 MET HB3 1 1
19 37849 1 1 50 MET HE1 H 0.951 -2.274 -1.913 1.00 . A A . 117 MET HE1 1 1
19 37850 1 1 50 MET HE2 H 0.038 -0.854 -2.425 1.00 . A A . 117 MET HE2 1 1
19 37851 1 1 50 MET HE3 H -0.186 -1.512 -0.799 1.00 . A A . 117 MET HE3 1 1
19 37852 1 1 50 MET HG2 H -0.134 -4.094 -0.790 1.00 . A A . 117 MET HG2 1 1
19 37853 1 1 50 MET HG3 H -0.422 -5.040 -2.242 1.00 . A A . 117 MET HG3 1 1
19 37854 1 1 50 MET N N -3.806 -4.476 0.851 1.00 . A A . 117 MET N 1 1
19 37855 1 1 50 MET O O -3.952 -2.188 -1.678 1.00 . A A . 117 MET O 1 1
19 37856 1 1 50 MET SD S -1.320 -2.828 -2.450 1.00 . A A . 117 MET SD 1 1
19 37857 1 1 51 LEU C C -6.694 -2.740 -2.392 1.00 . A A . 118 LEU C 1 1
19 37858 1 1 51 LEU CA C -5.714 -3.766 -2.973 1.00 . A A . 118 LEU CA 1 1
19 37859 1 1 51 LEU CB C -6.489 -4.992 -3.506 1.00 . A A . 118 LEU CB 1 1
19 37860 1 1 51 LEU CD1 C -4.379 -5.991 -4.408 1.00 . A A . 118 LEU CD1 1 1
19 37861 1 1 51 LEU CD2 C -6.598 -6.760 -5.268 1.00 . A A . 118 LEU CD2 1 1
19 37862 1 1 51 LEU CG C -5.803 -5.555 -4.756 1.00 . A A . 118 LEU CG 1 1
19 37863 1 1 51 LEU H H -4.755 -5.153 -1.634 1.00 . A A . 118 LEU H 1 1
19 37864 1 1 51 LEU HA H -5.151 -3.304 -3.772 1.00 . A A . 118 LEU HA 1 1
19 37865 1 1 51 LEU HB2 H -6.510 -5.755 -2.742 1.00 . A A . 118 LEU HB2 1 1
19 37866 1 1 51 LEU HB3 H -7.502 -4.713 -3.755 1.00 . A A . 118 LEU HB3 1 1
19 37867 1 1 51 LEU HD11 H -4.388 -6.535 -3.475 1.00 . A A . 118 LEU HD11 1 1
19 37868 1 1 51 LEU HD12 H -3.995 -6.626 -5.193 1.00 . A A . 118 LEU HD12 1 1
19 37869 1 1 51 LEU HD13 H -3.750 -5.118 -4.310 1.00 . A A . 118 LEU HD13 1 1
19 37870 1 1 51 LEU HD21 H -7.652 -6.521 -5.272 1.00 . A A . 118 LEU HD21 1 1
19 37871 1 1 51 LEU HD22 H -6.280 -7.001 -6.271 1.00 . A A . 118 LEU HD22 1 1
19 37872 1 1 51 LEU HD23 H -6.424 -7.608 -4.621 1.00 . A A . 118 LEU HD23 1 1
19 37873 1 1 51 LEU HG H -5.769 -4.792 -5.521 1.00 . A A . 118 LEU HG 1 1
19 37874 1 1 51 LEU N N -4.773 -4.212 -1.907 1.00 . A A . 118 LEU N 1 1
19 37875 1 1 51 LEU O O -7.026 -1.757 -3.023 1.00 . A A . 118 LEU O 1 1
19 37876 1 1 52 PHE C C -7.617 -0.578 -0.763 1.00 . A A . 119 PHE C 1 1
19 37877 1 1 52 PHE CA C -8.130 -2.013 -0.577 1.00 . A A . 119 PHE CA 1 1
19 37878 1 1 52 PHE CB C -8.270 -2.325 0.926 1.00 . A A . 119 PHE CB 1 1
19 37879 1 1 52 PHE CD1 C -10.775 -2.486 1.147 1.00 . A A . 119 PHE CD1 1 1
19 37880 1 1 52 PHE CD2 C -9.630 -0.641 2.226 1.00 . A A . 119 PHE CD2 1 1
19 37881 1 1 52 PHE CE1 C -11.999 -2.010 1.630 1.00 . A A . 119 PHE CE1 1 1
19 37882 1 1 52 PHE CE2 C -10.855 -0.166 2.711 1.00 . A A . 119 PHE CE2 1 1
19 37883 1 1 52 PHE CG C -9.590 -1.802 1.445 1.00 . A A . 119 PHE CG 1 1
19 37884 1 1 52 PHE CZ C -12.039 -0.851 2.412 1.00 . A A . 119 PHE CZ 1 1
19 37885 1 1 52 PHE H H -6.883 -3.774 -0.713 1.00 . A A . 119 PHE H 1 1
19 37886 1 1 52 PHE HA H -9.091 -2.116 -1.061 1.00 . A A . 119 PHE HA 1 1
19 37887 1 1 52 PHE HB2 H -8.235 -3.394 1.077 1.00 . A A . 119 PHE HB2 1 1
19 37888 1 1 52 PHE HB3 H -7.460 -1.862 1.473 1.00 . A A . 119 PHE HB3 1 1
19 37889 1 1 52 PHE HD1 H -10.745 -3.380 0.542 1.00 . A A . 119 PHE HD1 1 1
19 37890 1 1 52 PHE HD2 H -8.717 -0.113 2.456 1.00 . A A . 119 PHE HD2 1 1
19 37891 1 1 52 PHE HE1 H -12.913 -2.537 1.399 1.00 . A A . 119 PHE HE1 1 1
19 37892 1 1 52 PHE HE2 H -10.886 0.729 3.315 1.00 . A A . 119 PHE HE2 1 1
19 37893 1 1 52 PHE HZ H -12.983 -0.487 2.786 1.00 . A A . 119 PHE HZ 1 1
19 37894 1 1 52 PHE N N -7.164 -2.970 -1.198 1.00 . A A . 119 PHE N 1 1
19 37895 1 1 52 PHE O O -8.385 0.356 -0.892 1.00 . A A . 119 PHE O 1 1
19 37896 1 1 53 TRP C C -5.724 1.335 -2.438 1.00 . A A . 120 TRP C 1 1
19 37897 1 1 53 TRP CA C -5.752 0.963 -0.951 1.00 . A A . 120 TRP CA 1 1
19 37898 1 1 53 TRP CB C -4.329 0.983 -0.388 1.00 . A A . 120 TRP CB 1 1
19 37899 1 1 53 TRP CD1 C -4.144 3.262 0.696 1.00 . A A . 120 TRP CD1 1 1
19 37900 1 1 53 TRP CD2 C -2.961 3.105 -1.210 1.00 . A A . 120 TRP CD2 1 1
19 37901 1 1 53 TRP CE2 C -2.767 4.418 -0.723 1.00 . A A . 120 TRP CE2 1 1
19 37902 1 1 53 TRP CE3 C -2.323 2.741 -2.405 1.00 . A A . 120 TRP CE3 1 1
19 37903 1 1 53 TRP CG C -3.839 2.392 -0.295 1.00 . A A . 120 TRP CG 1 1
19 37904 1 1 53 TRP CH2 C -1.340 4.957 -2.592 1.00 . A A . 120 TRP CH2 1 1
19 37905 1 1 53 TRP CZ2 C -1.967 5.338 -1.401 1.00 . A A . 120 TRP CZ2 1 1
19 37906 1 1 53 TRP CZ3 C -1.518 3.661 -3.093 1.00 . A A . 120 TRP CZ3 1 1
19 37907 1 1 53 TRP H H -5.726 -1.171 -0.672 1.00 . A A . 120 TRP H 1 1
19 37908 1 1 53 TRP HA H -6.358 1.678 -0.414 1.00 . A A . 120 TRP HA 1 1
19 37909 1 1 53 TRP HB2 H -4.327 0.536 0.594 1.00 . A A . 120 TRP HB2 1 1
19 37910 1 1 53 TRP HB3 H -3.677 0.418 -1.040 1.00 . A A . 120 TRP HB3 1 1
19 37911 1 1 53 TRP HD1 H -4.777 3.052 1.545 1.00 . A A . 120 TRP HD1 1 1
19 37912 1 1 53 TRP HE1 H -3.562 5.264 1.009 1.00 . A A . 120 TRP HE1 1 1
19 37913 1 1 53 TRP HE3 H -2.452 1.745 -2.795 1.00 . A A . 120 TRP HE3 1 1
19 37914 1 1 53 TRP HH2 H -0.720 5.660 -3.127 1.00 . A A . 120 TRP HH2 1 1
19 37915 1 1 53 TRP HZ2 H -1.833 6.335 -1.011 1.00 . A A . 120 TRP HZ2 1 1
19 37916 1 1 53 TRP HZ3 H -1.032 3.369 -4.012 1.00 . A A . 120 TRP HZ3 1 1
19 37917 1 1 53 TRP N N -6.324 -0.402 -0.778 1.00 . A A . 120 TRP N 1 1
19 37918 1 1 53 TRP NE1 N -3.507 4.466 0.444 1.00 . A A . 120 TRP NE1 1 1
19 37919 1 1 53 TRP O O -6.115 2.420 -2.821 1.00 . A A . 120 TRP O 1 1
19 37920 1 1 54 LEU C C -6.631 0.886 -5.296 1.00 . A A . 121 LEU C 1 1
19 37921 1 1 54 LEU CA C -5.211 0.770 -4.740 1.00 . A A . 121 LEU CA 1 1
19 37922 1 1 54 LEU CB C -4.452 -0.326 -5.504 1.00 . A A . 121 LEU CB 1 1
19 37923 1 1 54 LEU CD1 C -2.363 -1.708 -5.410 1.00 . A A . 121 LEU CD1 1 1
19 37924 1 1 54 LEU CD2 C -2.186 0.747 -5.815 1.00 . A A . 121 LEU CD2 1 1
19 37925 1 1 54 LEU CG C -2.973 -0.346 -5.075 1.00 . A A . 121 LEU CG 1 1
19 37926 1 1 54 LEU H H -4.948 -0.418 -2.949 1.00 . A A . 121 LEU H 1 1
19 37927 1 1 54 LEU HA H -4.709 1.713 -4.875 1.00 . A A . 121 LEU HA 1 1
19 37928 1 1 54 LEU HB2 H -4.903 -1.286 -5.294 1.00 . A A . 121 LEU HB2 1 1
19 37929 1 1 54 LEU HB3 H -4.517 -0.130 -6.563 1.00 . A A . 121 LEU HB3 1 1
19 37930 1 1 54 LEU HD11 H -2.923 -2.485 -4.912 1.00 . A A . 121 LEU HD11 1 1
19 37931 1 1 54 LEU HD12 H -2.400 -1.866 -6.478 1.00 . A A . 121 LEU HD12 1 1
19 37932 1 1 54 LEU HD13 H -1.336 -1.734 -5.078 1.00 . A A . 121 LEU HD13 1 1
19 37933 1 1 54 LEU HD21 H -2.363 0.665 -6.877 1.00 . A A . 121 LEU HD21 1 1
19 37934 1 1 54 LEU HD22 H -2.502 1.720 -5.473 1.00 . A A . 121 LEU HD22 1 1
19 37935 1 1 54 LEU HD23 H -1.132 0.623 -5.619 1.00 . A A . 121 LEU HD23 1 1
19 37936 1 1 54 LEU HG H -2.907 -0.182 -4.009 1.00 . A A . 121 LEU HG 1 1
19 37937 1 1 54 LEU N N -5.263 0.449 -3.281 1.00 . A A . 121 LEU N 1 1
19 37938 1 1 54 LEU O O -6.949 1.819 -6.005 1.00 . A A . 121 LEU O 1 1
19 37939 1 1 55 ALA C C -9.496 1.371 -5.047 1.00 . A A . 122 ALA C 1 1
19 37940 1 1 55 ALA CA C -8.884 0.047 -5.505 1.00 . A A . 122 ALA CA 1 1
19 37941 1 1 55 ALA CB C -9.714 -1.122 -4.970 1.00 . A A . 122 ALA CB 1 1
19 37942 1 1 55 ALA H H -7.227 -0.789 -4.407 1.00 . A A . 122 ALA H 1 1
19 37943 1 1 55 ALA HA H -8.865 0.015 -6.585 1.00 . A A . 122 ALA HA 1 1
19 37944 1 1 55 ALA HB1 H -9.136 -2.032 -5.034 1.00 . A A . 122 ALA HB1 1 1
19 37945 1 1 55 ALA HB2 H -9.981 -0.936 -3.942 1.00 . A A . 122 ALA HB2 1 1
19 37946 1 1 55 ALA HB3 H -10.612 -1.225 -5.564 1.00 . A A . 122 ALA HB3 1 1
19 37947 1 1 55 ALA N N -7.492 -0.043 -4.983 1.00 . A A . 122 ALA N 1 1
19 37948 1 1 55 ALA O O -10.227 2.016 -5.774 1.00 . A A . 122 ALA O 1 1
19 37949 1 1 56 CYS C C -9.059 4.248 -4.024 1.00 . A A . 123 CYS C 1 1
19 37950 1 1 56 CYS CA C -9.755 3.068 -3.335 1.00 . A A . 123 CYS CA 1 1
19 37951 1 1 56 CYS CB C -9.533 3.156 -1.824 1.00 . A A . 123 CYS CB 1 1
19 37952 1 1 56 CYS H H -8.605 1.248 -3.276 1.00 . A A . 123 CYS H 1 1
19 37953 1 1 56 CYS HA H -10.815 3.106 -3.544 1.00 . A A . 123 CYS HA 1 1
19 37954 1 1 56 CYS HB2 H -8.496 2.954 -1.600 1.00 . A A . 123 CYS HB2 1 1
19 37955 1 1 56 CYS HB3 H -9.790 4.146 -1.481 1.00 . A A . 123 CYS HB3 1 1
19 37956 1 1 56 CYS HG H -10.355 1.067 -1.334 1.00 . A A . 123 CYS HG 1 1
19 37957 1 1 56 CYS N N -9.198 1.784 -3.844 1.00 . A A . 123 CYS N 1 1
19 37958 1 1 56 CYS O O -9.687 5.223 -4.384 1.00 . A A . 123 CYS O 1 1
19 37959 1 1 56 CYS SG S -10.578 1.936 -0.989 1.00 . A A . 123 CYS SG 1 1
19 37960 1 1 57 GLU C C -7.142 5.168 -6.386 1.00 . A A . 124 GLU C 1 1
19 37961 1 1 57 GLU CA C -7.037 5.303 -4.865 1.00 . A A . 124 GLU CA 1 1
19 37962 1 1 57 GLU CB C -5.567 5.292 -4.442 1.00 . A A . 124 GLU CB 1 1
19 37963 1 1 57 GLU CD C -3.428 6.583 -4.474 1.00 . A A . 124 GLU CD 1 1
19 37964 1 1 57 GLU CG C -4.866 6.535 -4.994 1.00 . A A . 124 GLU CG 1 1
19 37965 1 1 57 GLU H H -7.270 3.384 -3.900 1.00 . A A . 124 GLU H 1 1
19 37966 1 1 57 GLU HA H -7.493 6.242 -4.581 1.00 . A A . 124 GLU HA 1 1
19 37967 1 1 57 GLU HB2 H -5.504 5.291 -3.364 1.00 . A A . 124 GLU HB2 1 1
19 37968 1 1 57 GLU HB3 H -5.087 4.407 -4.833 1.00 . A A . 124 GLU HB3 1 1
19 37969 1 1 57 GLU HG2 H -4.857 6.494 -6.073 1.00 . A A . 124 GLU HG2 1 1
19 37970 1 1 57 GLU HG3 H -5.392 7.420 -4.670 1.00 . A A . 124 GLU HG3 1 1
19 37971 1 1 57 GLU N N -7.764 4.175 -4.206 1.00 . A A . 124 GLU N 1 1
19 37972 1 1 57 GLU O O -6.937 6.119 -7.115 1.00 . A A . 124 GLU O 1 1
19 37973 1 1 57 GLU OE1 O -2.566 6.008 -5.119 1.00 . A A . 124 GLU OE1 1 1
19 37974 1 1 57 GLU OE2 O -3.213 7.193 -3.440 1.00 . A A . 124 GLU OE2 1 1
19 37975 1 1 58 GLU C C -8.903 4.550 -8.794 1.00 . A A . 125 GLU C 1 1
19 37976 1 1 58 GLU CA C -7.620 3.849 -8.352 1.00 . A A . 125 GLU CA 1 1
19 37977 1 1 58 GLU CB C -7.697 2.361 -8.703 1.00 . A A . 125 GLU CB 1 1
19 37978 1 1 58 GLU CD C -7.691 0.724 -10.591 1.00 . A A . 125 GLU CD 1 1
19 37979 1 1 58 GLU CG C -7.839 2.200 -10.219 1.00 . A A . 125 GLU CG 1 1
19 37980 1 1 58 GLU H H -7.664 3.256 -6.279 1.00 . A A . 125 GLU H 1 1
19 37981 1 1 58 GLU HA H -6.773 4.300 -8.851 1.00 . A A . 125 GLU HA 1 1
19 37982 1 1 58 GLU HB2 H -6.796 1.866 -8.371 1.00 . A A . 125 GLU HB2 1 1
19 37983 1 1 58 GLU HB3 H -8.551 1.919 -8.215 1.00 . A A . 125 GLU HB3 1 1
19 37984 1 1 58 GLU HG2 H -8.811 2.556 -10.528 1.00 . A A . 125 GLU HG2 1 1
19 37985 1 1 58 GLU HG3 H -7.070 2.773 -10.715 1.00 . A A . 125 GLU HG3 1 1
19 37986 1 1 58 GLU N N -7.483 4.011 -6.877 1.00 . A A . 125 GLU N 1 1
19 37987 1 1 58 GLU O O -8.975 5.133 -9.857 1.00 . A A . 125 GLU O 1 1
19 37988 1 1 58 GLU OE1 O -8.251 -0.103 -9.890 1.00 . A A . 125 GLU OE1 1 1
19 37989 1 1 58 GLU OE2 O -7.021 0.445 -11.571 1.00 . A A . 125 GLU OE2 1 1
19 37990 1 1 59 LEU C C -10.946 6.636 -8.640 1.00 . A A . 126 LEU C 1 1
19 37991 1 1 59 LEU CA C -11.206 5.152 -8.335 1.00 . A A . 126 LEU CA 1 1
19 37992 1 1 59 LEU CB C -12.203 5.016 -7.155 1.00 . A A . 126 LEU CB 1 1
19 37993 1 1 59 LEU CD1 C -14.575 4.631 -6.463 1.00 . A A . 126 LEU CD1 1 1
19 37994 1 1 59 LEU CD2 C -14.108 5.808 -8.603 1.00 . A A . 126 LEU CD2 1 1
19 37995 1 1 59 LEU CG C -13.625 4.710 -7.657 1.00 . A A . 126 LEU CG 1 1
19 37996 1 1 59 LEU H H -9.830 4.008 -7.130 1.00 . A A . 126 LEU H 1 1
19 37997 1 1 59 LEU HA H -11.606 4.672 -9.213 1.00 . A A . 126 LEU HA 1 1
19 37998 1 1 59 LEU HB2 H -11.881 4.210 -6.514 1.00 . A A . 126 LEU HB2 1 1
19 37999 1 1 59 LEU HB3 H -12.222 5.932 -6.579 1.00 . A A . 126 LEU HB3 1 1
19 38000 1 1 59 LEU HD11 H -14.423 5.488 -5.824 1.00 . A A . 126 LEU HD11 1 1
19 38001 1 1 59 LEU HD12 H -15.595 4.621 -6.814 1.00 . A A . 126 LEU HD12 1 1
19 38002 1 1 59 LEU HD13 H -14.376 3.730 -5.906 1.00 . A A . 126 LEU HD13 1 1
19 38003 1 1 59 LEU HD21 H -13.926 6.772 -8.161 1.00 . A A . 126 LEU HD21 1 1
19 38004 1 1 59 LEU HD22 H -13.586 5.734 -9.541 1.00 . A A . 126 LEU HD22 1 1
19 38005 1 1 59 LEU HD23 H -15.165 5.684 -8.775 1.00 . A A . 126 LEU HD23 1 1
19 38006 1 1 59 LEU HG H -13.628 3.767 -8.174 1.00 . A A . 126 LEU HG 1 1
19 38007 1 1 59 LEU N N -9.919 4.493 -7.976 1.00 . A A . 126 LEU N 1 1
19 38008 1 1 59 LEU O O -11.834 7.359 -9.040 1.00 . A A . 126 LEU O 1 1
19 38009 1 1 60 LYS C C -9.137 8.691 -10.233 1.00 . A A . 127 LYS C 1 1
19 38010 1 1 60 LYS CA C -9.427 8.527 -8.742 1.00 . A A . 127 LYS CA 1 1
19 38011 1 1 60 LYS CB C -8.202 8.955 -7.928 1.00 . A A . 127 LYS CB 1 1
19 38012 1 1 60 LYS CD C -6.748 10.908 -7.341 1.00 . A A . 127 LYS CD 1 1
19 38013 1 1 60 LYS CE C -6.642 10.476 -5.874 1.00 . A A . 127 LYS CE 1 1
19 38014 1 1 60 LYS CG C -8.104 10.483 -7.915 1.00 . A A . 127 LYS CG 1 1
19 38015 1 1 60 LYS H H -9.017 6.505 -8.144 1.00 . A A . 127 LYS H 1 1
19 38016 1 1 60 LYS HA H -10.274 9.141 -8.469 1.00 . A A . 127 LYS HA 1 1
19 38017 1 1 60 LYS HB2 H -8.299 8.591 -6.916 1.00 . A A . 127 LYS HB2 1 1
19 38018 1 1 60 LYS HB3 H -7.310 8.544 -8.376 1.00 . A A . 127 LYS HB3 1 1
19 38019 1 1 60 LYS HD2 H -5.956 10.443 -7.911 1.00 . A A . 127 LYS HD2 1 1
19 38020 1 1 60 LYS HD3 H -6.652 11.981 -7.405 1.00 . A A . 127 LYS HD3 1 1
19 38021 1 1 60 LYS HE2 H -7.582 10.654 -5.374 1.00 . A A . 127 LYS HE2 1 1
19 38022 1 1 60 LYS HE3 H -6.403 9.424 -5.826 1.00 . A A . 127 LYS HE3 1 1
19 38023 1 1 60 LYS HG2 H -8.202 10.857 -8.923 1.00 . A A . 127 LYS HG2 1 1
19 38024 1 1 60 LYS HG3 H -8.896 10.888 -7.302 1.00 . A A . 127 LYS HG3 1 1
19 38025 1 1 60 LYS HZ1 H -4.760 11.367 -5.849 1.00 . A A . 127 LYS HZ1 1 1
19 38026 1 1 60 LYS HZ2 H -5.931 12.200 -4.948 1.00 . A A . 127 LYS HZ2 1 1
19 38027 1 1 60 LYS HZ3 H -5.261 10.761 -4.342 1.00 . A A . 127 LYS HZ3 1 1
19 38028 1 1 60 LYS N N -9.733 7.095 -8.458 1.00 . A A . 127 LYS N 1 1
19 38029 1 1 60 LYS NZ N -5.567 11.260 -5.203 1.00 . A A . 127 LYS NZ 1 1
19 38030 1 1 60 LYS O O -9.237 9.771 -10.783 1.00 . A A . 127 LYS O 1 1
19 38031 1 1 61 ALA C C -9.849 7.691 -13.102 1.00 . A A . 128 ALA C 1 1
19 38032 1 1 61 ALA CA C -8.517 7.706 -12.358 1.00 . A A . 128 ALA CA 1 1
19 38033 1 1 61 ALA CB C -7.677 6.507 -12.795 1.00 . A A . 128 ALA CB 1 1
19 38034 1 1 61 ALA H H -8.737 6.758 -10.438 1.00 . A A . 128 ALA H 1 1
19 38035 1 1 61 ALA HA H -7.999 8.627 -12.586 1.00 . A A . 128 ALA HA 1 1
19 38036 1 1 61 ALA HB1 H -8.053 5.614 -12.317 1.00 . A A . 128 ALA HB1 1 1
19 38037 1 1 61 ALA HB2 H -7.740 6.396 -13.869 1.00 . A A . 128 ALA HB2 1 1
19 38038 1 1 61 ALA HB3 H -6.649 6.663 -12.507 1.00 . A A . 128 ALA HB3 1 1
19 38039 1 1 61 ALA N N -8.795 7.622 -10.898 1.00 . A A . 128 ALA N 1 1
19 38040 1 1 61 ALA O O -9.944 7.234 -14.224 1.00 . A A . 128 ALA O 1 1
19 38041 1 1 62 GLU C C -12.830 9.609 -12.897 1.00 . A A . 129 GLU C 1 1
19 38042 1 1 62 GLU CA C -12.223 8.228 -13.118 1.00 . A A . 129 GLU CA 1 1
19 38043 1 1 62 GLU CB C -13.112 7.175 -12.466 1.00 . A A . 129 GLU CB 1 1
19 38044 1 1 62 GLU CD C -12.069 5.435 -13.927 1.00 . A A . 129 GLU CD 1 1
19 38045 1 1 62 GLU CG C -12.403 5.820 -12.484 1.00 . A A . 129 GLU CG 1 1
19 38046 1 1 62 GLU H H -10.766 8.555 -11.572 1.00 . A A . 129 GLU H 1 1
19 38047 1 1 62 GLU HA H -12.142 8.034 -14.179 1.00 . A A . 129 GLU HA 1 1
19 38048 1 1 62 GLU HB2 H -13.314 7.465 -11.448 1.00 . A A . 129 GLU HB2 1 1
19 38049 1 1 62 GLU HB3 H -14.038 7.103 -13.010 1.00 . A A . 129 GLU HB3 1 1
19 38050 1 1 62 GLU HG2 H -11.491 5.884 -11.908 1.00 . A A . 129 GLU HG2 1 1
19 38051 1 1 62 GLU HG3 H -13.049 5.070 -12.054 1.00 . A A . 129 GLU HG3 1 1
19 38052 1 1 62 GLU N N -10.878 8.194 -12.477 1.00 . A A . 129 GLU N 1 1
19 38053 1 1 62 GLU O O -13.832 9.759 -12.227 1.00 . A A . 129 GLU O 1 1
19 38054 1 1 62 GLU OE1 O -12.899 5.671 -14.789 1.00 . A A . 129 GLU OE1 1 1
19 38055 1 1 62 GLU OE2 O -10.990 4.911 -14.145 1.00 . A A . 129 GLU OE2 1 1
19 38056 1 1 63 ALA C C -14.174 12.066 -13.844 1.00 . A A . 130 ALA C 1 1
19 38057 1 1 63 ALA CA C -12.761 11.993 -13.268 1.00 . A A . 130 ALA CA 1 1
19 38058 1 1 63 ALA CB C -11.863 12.988 -14.006 1.00 . A A . 130 ALA CB 1 1
19 38059 1 1 63 ALA H H -11.417 10.475 -13.982 1.00 . A A . 130 ALA H 1 1
19 38060 1 1 63 ALA HA H -12.765 12.229 -12.214 1.00 . A A . 130 ALA HA 1 1
19 38061 1 1 63 ALA HB1 H -11.796 12.708 -15.048 1.00 . A A . 130 ALA HB1 1 1
19 38062 1 1 63 ALA HB2 H -12.283 13.980 -13.926 1.00 . A A . 130 ALA HB2 1 1
19 38063 1 1 63 ALA HB3 H -10.877 12.978 -13.567 1.00 . A A . 130 ALA HB3 1 1
19 38064 1 1 63 ALA N N -12.225 10.620 -13.451 1.00 . A A . 130 ALA N 1 1
19 38065 1 1 63 ALA O O -14.796 13.110 -13.857 1.00 . A A . 130 ALA O 1 1
19 38066 1 1 64 ASN C C -17.103 10.908 -13.829 1.00 . A A . 131 ASN C 1 1
19 38067 1 1 64 ASN CA C -16.044 10.969 -14.938 1.00 . A A . 131 ASN CA 1 1
19 38068 1 1 64 ASN CB C -16.179 9.742 -15.860 1.00 . A A . 131 ASN CB 1 1
19 38069 1 1 64 ASN CG C -14.811 9.398 -16.466 1.00 . A A . 131 ASN CG 1 1
19 38070 1 1 64 ASN H H -14.178 10.130 -14.341 1.00 . A A . 131 ASN H 1 1
19 38071 1 1 64 ASN HA H -16.182 11.867 -15.516 1.00 . A A . 131 ASN HA 1 1
19 38072 1 1 64 ASN HB2 H -16.538 8.895 -15.292 1.00 . A A . 131 ASN HB2 1 1
19 38073 1 1 64 ASN HB3 H -16.876 9.962 -16.656 1.00 . A A . 131 ASN HB3 1 1
19 38074 1 1 64 ASN HD21 H -14.057 8.714 -14.755 1.00 . A A . 131 ASN HD21 1 1
19 38075 1 1 64 ASN HD22 H -13.000 8.656 -16.083 1.00 . A A . 131 ASN HD22 1 1
19 38076 1 1 64 ASN N N -14.682 10.968 -14.340 1.00 . A A . 131 ASN N 1 1
19 38077 1 1 64 ASN ND2 N -13.879 8.879 -15.704 1.00 . A A . 131 ASN ND2 1 1
19 38078 1 1 64 ASN O O -16.835 11.208 -12.683 1.00 . A A . 131 ASN O 1 1
19 38079 1 1 64 ASN OD1 O -14.587 9.601 -17.643 1.00 . A A . 131 ASN OD1 1 1
19 38080 1 1 65 GLN C C -20.264 9.201 -13.441 1.00 . A A . 132 GLN C 1 1
19 38081 1 1 65 GLN CA C -19.396 10.429 -13.149 1.00 . A A . 132 GLN CA 1 1
19 38082 1 1 65 GLN CB C -20.268 11.686 -13.221 1.00 . A A . 132 GLN CB 1 1
19 38083 1 1 65 GLN CD C -18.622 12.900 -11.782 1.00 . A A . 132 GLN CD 1 1
19 38084 1 1 65 GLN CG C -19.391 12.935 -13.104 1.00 . A A . 132 GLN CG 1 1
19 38085 1 1 65 GLN H H -18.493 10.281 -15.102 1.00 . A A . 132 GLN H 1 1
19 38086 1 1 65 GLN HA H -18.970 10.340 -12.159 1.00 . A A . 132 GLN HA 1 1
19 38087 1 1 65 GLN HB2 H -20.796 11.704 -14.163 1.00 . A A . 132 GLN HB2 1 1
19 38088 1 1 65 GLN HB3 H -20.982 11.674 -12.410 1.00 . A A . 132 GLN HB3 1 1
19 38089 1 1 65 GLN HE21 H -20.144 12.149 -10.753 1.00 . A A . 132 GLN HE21 1 1
19 38090 1 1 65 GLN HE22 H -18.731 12.431 -9.856 1.00 . A A . 132 GLN HE22 1 1
19 38091 1 1 65 GLN HG2 H -18.693 12.963 -13.928 1.00 . A A . 132 GLN HG2 1 1
19 38092 1 1 65 GLN HG3 H -20.015 13.815 -13.131 1.00 . A A . 132 GLN HG3 1 1
19 38093 1 1 65 GLN N N -18.306 10.518 -14.169 1.00 . A A . 132 GLN N 1 1
19 38094 1 1 65 GLN NE2 N -19.214 12.456 -10.708 1.00 . A A . 132 GLN NE2 1 1
19 38095 1 1 65 GLN O O -20.924 8.675 -12.569 1.00 . A A . 132 GLN O 1 1
19 38096 1 1 65 GLN OE1 O -17.469 13.282 -11.726 1.00 . A A . 132 GLN OE1 1 1
19 38097 1 1 66 HIS C C -20.357 6.272 -14.657 1.00 . A A . 133 HIS C 1 1
19 38098 1 1 66 HIS CA C -21.105 7.556 -15.018 1.00 . A A . 133 HIS CA 1 1
19 38099 1 1 66 HIS CB C -21.402 7.569 -16.517 1.00 . A A . 133 HIS CB 1 1
19 38100 1 1 66 HIS CD2 C -19.312 6.555 -17.746 1.00 . A A . 133 HIS CD2 1 1
19 38101 1 1 66 HIS CE1 C -18.355 8.412 -18.324 1.00 . A A . 133 HIS CE1 1 1
19 38102 1 1 66 HIS CG C -20.107 7.574 -17.283 1.00 . A A . 133 HIS CG 1 1
19 38103 1 1 66 HIS H H -19.738 9.188 -15.357 1.00 . A A . 133 HIS H 1 1
19 38104 1 1 66 HIS HA H -22.036 7.592 -14.468 1.00 . A A . 133 HIS HA 1 1
19 38105 1 1 66 HIS HB2 H -21.972 6.689 -16.779 1.00 . A A . 133 HIS HB2 1 1
19 38106 1 1 66 HIS HB3 H -21.970 8.453 -16.766 1.00 . A A . 133 HIS HB3 1 1
19 38107 1 1 66 HIS HD1 H -19.794 9.659 -17.484 1.00 . A A . 133 HIS HD1 1 1
19 38108 1 1 66 HIS HD2 H -19.514 5.502 -17.619 1.00 . A A . 133 HIS HD2 1 1
19 38109 1 1 66 HIS HE1 H -17.660 9.125 -18.739 1.00 . A A . 133 HIS HE1 1 1
19 38110 1 1 66 HIS N N -20.274 8.746 -14.667 1.00 . A A . 133 HIS N 1 1
19 38111 1 1 66 HIS ND1 N -19.479 8.749 -17.664 1.00 . A A . 133 HIS ND1 1 1
19 38112 1 1 66 HIS NE2 N -18.206 7.086 -18.403 1.00 . A A . 133 HIS NE2 1 1
19 38113 1 1 66 HIS O O -20.901 5.391 -14.021 1.00 . A A . 133 HIS O 1 1
19 38114 1 1 67 VAL C C -17.973 4.962 -13.237 1.00 . A A . 134 VAL C 1 1
19 38115 1 1 67 VAL CA C -18.360 4.913 -14.719 1.00 . A A . 134 VAL CA 1 1
19 38116 1 1 67 VAL CB C -17.105 4.828 -15.600 1.00 . A A . 134 VAL CB 1 1
19 38117 1 1 67 VAL CG1 C -16.427 6.200 -15.660 1.00 . A A . 134 VAL CG1 1 1
19 38118 1 1 67 VAL CG2 C -16.127 3.787 -15.031 1.00 . A A . 134 VAL CG2 1 1
19 38119 1 1 67 VAL H H -18.686 6.864 -15.564 1.00 . A A . 134 VAL H 1 1
19 38120 1 1 67 VAL HA H -18.985 4.054 -14.898 1.00 . A A . 134 VAL HA 1 1
19 38121 1 1 67 VAL HB H -17.396 4.536 -16.600 1.00 . A A . 134 VAL HB 1 1
19 38122 1 1 67 VAL HG11 H -16.415 6.640 -14.675 1.00 . A A . 134 VAL HG11 1 1
19 38123 1 1 67 VAL HG12 H -15.414 6.088 -16.018 1.00 . A A . 134 VAL HG12 1 1
19 38124 1 1 67 VAL HG13 H -16.976 6.842 -16.333 1.00 . A A . 134 VAL HG13 1 1
19 38125 1 1 67 VAL HG21 H -16.666 2.887 -14.776 1.00 . A A . 134 VAL HG21 1 1
19 38126 1 1 67 VAL HG22 H -15.374 3.558 -15.770 1.00 . A A . 134 VAL HG22 1 1
19 38127 1 1 67 VAL HG23 H -15.653 4.182 -14.145 1.00 . A A . 134 VAL HG23 1 1
19 38128 1 1 67 VAL N N -19.119 6.149 -15.052 1.00 . A A . 134 VAL N 1 1
19 38129 1 1 67 VAL O O -17.625 3.962 -12.640 1.00 . A A . 134 VAL O 1 1
19 38130 1 1 68 VAL C C -18.717 5.420 -10.390 1.00 . A A . 135 VAL C 1 1
19 38131 1 1 68 VAL CA C -17.708 6.245 -11.200 1.00 . A A . 135 VAL CA 1 1
19 38132 1 1 68 VAL CB C -17.773 7.733 -10.802 1.00 . A A . 135 VAL CB 1 1
19 38133 1 1 68 VAL CG1 C -17.901 7.884 -9.278 1.00 . A A . 135 VAL CG1 1 1
19 38134 1 1 68 VAL CG2 C -16.499 8.441 -11.286 1.00 . A A . 135 VAL CG2 1 1
19 38135 1 1 68 VAL H H -18.349 6.904 -13.146 1.00 . A A . 135 VAL H 1 1
19 38136 1 1 68 VAL HA H -16.711 5.863 -11.029 1.00 . A A . 135 VAL HA 1 1
19 38137 1 1 68 VAL HB H -18.633 8.187 -11.275 1.00 . A A . 135 VAL HB 1 1
19 38138 1 1 68 VAL HG11 H -17.296 7.137 -8.789 1.00 . A A . 135 VAL HG11 1 1
19 38139 1 1 68 VAL HG12 H -17.569 8.869 -8.979 1.00 . A A . 135 VAL HG12 1 1
19 38140 1 1 68 VAL HG13 H -18.935 7.755 -8.991 1.00 . A A . 135 VAL HG13 1 1
19 38141 1 1 68 VAL HG21 H -15.632 7.940 -10.882 1.00 . A A . 135 VAL HG21 1 1
19 38142 1 1 68 VAL HG22 H -16.459 8.416 -12.365 1.00 . A A . 135 VAL HG22 1 1
19 38143 1 1 68 VAL HG23 H -16.508 9.467 -10.950 1.00 . A A . 135 VAL HG23 1 1
19 38144 1 1 68 VAL N N -18.049 6.119 -12.643 1.00 . A A . 135 VAL N 1 1
19 38145 1 1 68 VAL O O -18.458 5.018 -9.275 1.00 . A A . 135 VAL O 1 1
19 38146 1 1 69 ASP C C -20.629 2.888 -10.363 1.00 . A A . 136 ASP C 1 1
19 38147 1 1 69 ASP CA C -20.914 4.391 -10.232 1.00 . A A . 136 ASP CA 1 1
19 38148 1 1 69 ASP CB C -22.292 4.711 -10.818 1.00 . A A . 136 ASP CB 1 1
19 38149 1 1 69 ASP CG C -23.377 4.073 -9.948 1.00 . A A . 136 ASP CG 1 1
19 38150 1 1 69 ASP H H -20.045 5.527 -11.847 1.00 . A A . 136 ASP H 1 1
19 38151 1 1 69 ASP HA H -20.892 4.659 -9.187 1.00 . A A . 136 ASP HA 1 1
19 38152 1 1 69 ASP HB2 H -22.431 5.783 -10.844 1.00 . A A . 136 ASP HB2 1 1
19 38153 1 1 69 ASP HB3 H -22.358 4.316 -11.821 1.00 . A A . 136 ASP HB3 1 1
19 38154 1 1 69 ASP N N -19.871 5.177 -10.953 1.00 . A A . 136 ASP N 1 1
19 38155 1 1 69 ASP O O -20.532 2.183 -9.378 1.00 . A A . 136 ASP O 1 1
19 38156 1 1 69 ASP OD1 O -23.155 3.947 -8.755 1.00 . A A . 136 ASP OD1 1 1
19 38157 1 1 69 ASP OD2 O -24.412 3.722 -10.490 1.00 . A A . 136 ASP OD2 1 1
19 38158 1 1 70 GLU C C -19.087 0.505 -10.796 1.00 . A A . 137 GLU C 1 1
19 38159 1 1 70 GLU CA C -20.224 0.925 -11.731 1.00 . A A . 137 GLU CA 1 1
19 38160 1 1 70 GLU CB C -19.804 0.647 -13.176 1.00 . A A . 137 GLU CB 1 1
19 38161 1 1 70 GLU CD C -19.551 -1.136 -14.911 1.00 . A A . 137 GLU CD 1 1
19 38162 1 1 70 GLU CG C -19.829 -0.863 -13.432 1.00 . A A . 137 GLU CG 1 1
19 38163 1 1 70 GLU H H -20.581 2.964 -12.349 1.00 . A A . 137 GLU H 1 1
19 38164 1 1 70 GLU HA H -21.124 0.369 -11.516 1.00 . A A . 137 GLU HA 1 1
19 38165 1 1 70 GLU HB2 H -20.492 1.136 -13.850 1.00 . A A . 137 GLU HB2 1 1
19 38166 1 1 70 GLU HB3 H -18.806 1.019 -13.340 1.00 . A A . 137 GLU HB3 1 1
19 38167 1 1 70 GLU HG2 H -19.072 -1.342 -12.828 1.00 . A A . 137 GLU HG2 1 1
19 38168 1 1 70 GLU HG3 H -20.801 -1.257 -13.172 1.00 . A A . 137 GLU HG3 1 1
19 38169 1 1 70 GLU N N -20.497 2.386 -11.563 1.00 . A A . 137 GLU N 1 1
19 38170 1 1 70 GLU O O -19.208 -0.416 -10.010 1.00 . A A . 137 GLU O 1 1
19 38171 1 1 70 GLU OE1 O -20.027 -0.372 -15.735 1.00 . A A . 137 GLU OE1 1 1
19 38172 1 1 70 GLU OE2 O -18.866 -2.104 -15.196 1.00 . A A . 137 GLU OE2 1 1
19 38173 1 1 71 LYS C C -17.214 0.975 -8.542 1.00 . A A . 138 LYS C 1 1
19 38174 1 1 71 LYS CA C -16.812 0.869 -10.015 1.00 . A A . 138 LYS CA 1 1
19 38175 1 1 71 LYS CB C -15.675 1.863 -10.318 1.00 . A A . 138 LYS CB 1 1
19 38176 1 1 71 LYS CD C -13.785 0.370 -11.087 1.00 . A A . 138 LYS CD 1 1
19 38177 1 1 71 LYS CE C -12.986 1.229 -12.074 1.00 . A A . 138 LYS CE 1 1
19 38178 1 1 71 LYS CG C -14.316 1.247 -9.933 1.00 . A A . 138 LYS CG 1 1
19 38179 1 1 71 LYS H H -17.915 1.932 -11.520 1.00 . A A . 138 LYS H 1 1
19 38180 1 1 71 LYS HA H -16.464 -0.137 -10.184 1.00 . A A . 138 LYS HA 1 1
19 38181 1 1 71 LYS HB2 H -15.680 2.099 -11.372 1.00 . A A . 138 LYS HB2 1 1
19 38182 1 1 71 LYS HB3 H -15.828 2.773 -9.752 1.00 . A A . 138 LYS HB3 1 1
19 38183 1 1 71 LYS HD2 H -13.143 -0.401 -10.685 1.00 . A A . 138 LYS HD2 1 1
19 38184 1 1 71 LYS HD3 H -14.613 -0.090 -11.608 1.00 . A A . 138 LYS HD3 1 1
19 38185 1 1 71 LYS HE2 H -13.633 1.978 -12.505 1.00 . A A . 138 LYS HE2 1 1
19 38186 1 1 71 LYS HE3 H -12.172 1.711 -11.554 1.00 . A A . 138 LYS HE3 1 1
19 38187 1 1 71 LYS HG2 H -13.612 2.039 -9.724 1.00 . A A . 138 LYS HG2 1 1
19 38188 1 1 71 LYS HG3 H -14.438 0.639 -9.045 1.00 . A A . 138 LYS HG3 1 1
19 38189 1 1 71 LYS HZ1 H -11.866 -0.397 -12.736 1.00 . A A . 138 LYS HZ1 1 1
19 38190 1 1 71 LYS HZ2 H -13.226 -0.055 -13.696 1.00 . A A . 138 LYS HZ2 1 1
19 38191 1 1 71 LYS HZ3 H -11.847 0.932 -13.792 1.00 . A A . 138 LYS HZ3 1 1
19 38192 1 1 71 LYS N N -17.978 1.189 -10.883 1.00 . A A . 138 LYS N 1 1
19 38193 1 1 71 LYS NZ N -12.440 0.362 -13.156 1.00 . A A . 138 LYS NZ 1 1
19 38194 1 1 71 LYS O O -16.845 0.149 -7.732 1.00 . A A . 138 LYS O 1 1
19 38195 1 1 72 ALA C C -18.994 0.802 -6.283 1.00 . A A . 139 ALA C 1 1
19 38196 1 1 72 ALA CA C -18.355 2.111 -6.759 1.00 . A A . 139 ALA CA 1 1
19 38197 1 1 72 ALA CB C -19.350 3.260 -6.614 1.00 . A A . 139 ALA CB 1 1
19 38198 1 1 72 ALA H H -18.240 2.643 -8.845 1.00 . A A . 139 ALA H 1 1
19 38199 1 1 72 ALA HA H -17.478 2.316 -6.165 1.00 . A A . 139 ALA HA 1 1
19 38200 1 1 72 ALA HB1 H -19.004 4.108 -7.185 1.00 . A A . 139 ALA HB1 1 1
19 38201 1 1 72 ALA HB2 H -20.316 2.947 -6.982 1.00 . A A . 139 ALA HB2 1 1
19 38202 1 1 72 ALA HB3 H -19.432 3.536 -5.573 1.00 . A A . 139 ALA HB3 1 1
19 38203 1 1 72 ALA N N -17.956 1.978 -8.184 1.00 . A A . 139 ALA N 1 1
19 38204 1 1 72 ALA O O -19.016 0.503 -5.105 1.00 . A A . 139 ALA O 1 1
19 38205 1 1 73 ARG C C -19.059 -2.329 -6.561 1.00 . A A . 140 ARG C 1 1
19 38206 1 1 73 ARG CA C -20.145 -1.272 -6.796 1.00 . A A . 140 ARG CA 1 1
19 38207 1 1 73 ARG CB C -21.088 -1.739 -7.910 1.00 . A A . 140 ARG CB 1 1
19 38208 1 1 73 ARG CD C -23.028 -3.215 -8.452 1.00 . A A . 140 ARG CD 1 1
19 38209 1 1 73 ARG CG C -21.987 -2.861 -7.389 1.00 . A A . 140 ARG CG 1 1
19 38210 1 1 73 ARG CZ C -23.019 -4.358 -10.589 1.00 . A A . 140 ARG CZ 1 1
19 38211 1 1 73 ARG H H -19.478 0.282 -8.132 1.00 . A A . 140 ARG H 1 1
19 38212 1 1 73 ARG HA H -20.708 -1.130 -5.886 1.00 . A A . 140 ARG HA 1 1
19 38213 1 1 73 ARG HB2 H -21.699 -0.908 -8.233 1.00 . A A . 140 ARG HB2 1 1
19 38214 1 1 73 ARG HB3 H -20.510 -2.104 -8.745 1.00 . A A . 140 ARG HB3 1 1
19 38215 1 1 73 ARG HD2 H -23.693 -3.973 -8.068 1.00 . A A . 140 ARG HD2 1 1
19 38216 1 1 73 ARG HD3 H -23.597 -2.332 -8.706 1.00 . A A . 140 ARG HD3 1 1
19 38217 1 1 73 ARG HE H -21.373 -3.598 -9.778 1.00 . A A . 140 ARG HE 1 1
19 38218 1 1 73 ARG HG2 H -21.385 -3.731 -7.168 1.00 . A A . 140 ARG HG2 1 1
19 38219 1 1 73 ARG HG3 H -22.489 -2.533 -6.491 1.00 . A A . 140 ARG HG3 1 1
19 38220 1 1 73 ARG HH11 H -24.769 -4.181 -9.632 1.00 . A A . 140 ARG HH11 1 1
19 38221 1 1 73 ARG HH12 H -24.827 -5.012 -11.150 1.00 . A A . 140 ARG HH12 1 1
19 38222 1 1 73 ARG HH21 H -21.429 -4.679 -11.762 1.00 . A A . 140 ARG HH21 1 1
19 38223 1 1 73 ARG HH22 H -22.936 -5.293 -12.356 1.00 . A A . 140 ARG HH22 1 1
19 38224 1 1 73 ARG N N -19.510 0.020 -7.191 1.00 . A A . 140 ARG N 1 1
19 38225 1 1 73 ARG NE N -22.338 -3.729 -9.669 1.00 . A A . 140 ARG NE 1 1
19 38226 1 1 73 ARG NH1 N -24.305 -4.531 -10.445 1.00 . A A . 140 ARG NH1 1 1
19 38227 1 1 73 ARG NH2 N -22.414 -4.813 -11.652 1.00 . A A . 140 ARG NH2 1 1
19 38228 1 1 73 ARG O O -19.071 -3.031 -5.569 1.00 . A A . 140 ARG O 1 1
19 38229 1 1 74 LEU C C -16.487 -3.381 -5.840 1.00 . A A . 141 LEU C 1 1
19 38230 1 1 74 LEU CA C -17.015 -3.438 -7.277 1.00 . A A . 141 LEU CA 1 1
19 38231 1 1 74 LEU CB C -15.873 -3.108 -8.251 1.00 . A A . 141 LEU CB 1 1
19 38232 1 1 74 LEU CD1 C -15.067 -5.485 -7.996 1.00 . A A . 141 LEU CD1 1 1
19 38233 1 1 74 LEU CD2 C -13.607 -3.763 -9.079 1.00 . A A . 141 LEU CD2 1 1
19 38234 1 1 74 LEU CG C -14.652 -4.007 -7.984 1.00 . A A . 141 LEU CG 1 1
19 38235 1 1 74 LEU H H -18.114 -1.854 -8.243 1.00 . A A . 141 LEU H 1 1
19 38236 1 1 74 LEU HA H -17.369 -4.436 -7.489 1.00 . A A . 141 LEU HA 1 1
19 38237 1 1 74 LEU HB2 H -16.213 -3.264 -9.263 1.00 . A A . 141 LEU HB2 1 1
19 38238 1 1 74 LEU HB3 H -15.584 -2.077 -8.127 1.00 . A A . 141 LEU HB3 1 1
19 38239 1 1 74 LEU HD11 H -15.795 -5.653 -8.776 1.00 . A A . 141 LEU HD11 1 1
19 38240 1 1 74 LEU HD12 H -14.200 -6.105 -8.174 1.00 . A A . 141 LEU HD12 1 1
19 38241 1 1 74 LEU HD13 H -15.499 -5.745 -7.040 1.00 . A A . 141 LEU HD13 1 1
19 38242 1 1 74 LEU HD21 H -14.078 -3.831 -10.048 1.00 . A A . 141 LEU HD21 1 1
19 38243 1 1 74 LEU HD22 H -13.180 -2.779 -8.954 1.00 . A A . 141 LEU HD22 1 1
19 38244 1 1 74 LEU HD23 H -12.827 -4.506 -9.003 1.00 . A A . 141 LEU HD23 1 1
19 38245 1 1 74 LEU HG H -14.226 -3.761 -7.024 1.00 . A A . 141 LEU HG 1 1
19 38246 1 1 74 LEU N N -18.112 -2.438 -7.455 1.00 . A A . 141 LEU N 1 1
19 38247 1 1 74 LEU O O -16.331 -4.393 -5.185 1.00 . A A . 141 LEU O 1 1
19 38248 1 1 75 ILE C C -16.792 -2.378 -2.957 1.00 . A A . 142 ILE C 1 1
19 38249 1 1 75 ILE CA C -15.680 -2.080 -3.961 1.00 . A A . 142 ILE CA 1 1
19 38250 1 1 75 ILE CB C -15.170 -0.651 -3.750 1.00 . A A . 142 ILE CB 1 1
19 38251 1 1 75 ILE CD1 C -13.982 1.080 -5.147 1.00 . A A . 142 ILE CD1 1 1
19 38252 1 1 75 ILE CG1 C -13.968 -0.379 -4.689 1.00 . A A . 142 ILE CG1 1 1
19 38253 1 1 75 ILE CG2 C -14.741 -0.477 -2.287 1.00 . A A . 142 ILE CG2 1 1
19 38254 1 1 75 ILE H H -16.332 -1.403 -5.895 1.00 . A A . 142 ILE H 1 1
19 38255 1 1 75 ILE HA H -14.867 -2.777 -3.817 1.00 . A A . 142 ILE HA 1 1
19 38256 1 1 75 ILE HB H -15.973 0.040 -3.968 1.00 . A A . 142 ILE HB 1 1
19 38257 1 1 75 ILE HD11 H -14.027 1.727 -4.283 1.00 . A A . 142 ILE HD11 1 1
19 38258 1 1 75 ILE HD12 H -13.083 1.288 -5.708 1.00 . A A . 142 ILE HD12 1 1
19 38259 1 1 75 ILE HD13 H -14.848 1.251 -5.772 1.00 . A A . 142 ILE HD13 1 1
19 38260 1 1 75 ILE HG12 H -13.047 -0.576 -4.164 1.00 . A A . 142 ILE HG12 1 1
19 38261 1 1 75 ILE HG13 H -14.024 -1.019 -5.558 1.00 . A A . 142 ILE HG13 1 1
19 38262 1 1 75 ILE HG21 H -14.140 -1.321 -1.985 1.00 . A A . 142 ILE HG21 1 1
19 38263 1 1 75 ILE HG22 H -14.160 0.430 -2.188 1.00 . A A . 142 ILE HG22 1 1
19 38264 1 1 75 ILE HG23 H -15.616 -0.414 -1.659 1.00 . A A . 142 ILE HG23 1 1
19 38265 1 1 75 ILE N N -16.204 -2.206 -5.348 1.00 . A A . 142 ILE N 1 1
19 38266 1 1 75 ILE O O -16.600 -3.104 -2.001 1.00 . A A . 142 ILE O 1 1
19 38267 1 1 76 TYR C C -19.320 -3.596 -2.112 1.00 . A A . 143 TYR C 1 1
19 38268 1 1 76 TYR CA C -19.085 -2.085 -2.219 1.00 . A A . 143 TYR CA 1 1
19 38269 1 1 76 TYR CB C -20.349 -1.404 -2.761 1.00 . A A . 143 TYR CB 1 1
19 38270 1 1 76 TYR CD1 C -21.556 -0.404 -0.788 1.00 . A A . 143 TYR CD1 1 1
19 38271 1 1 76 TYR CD2 C -22.381 -2.480 -1.728 1.00 . A A . 143 TYR CD2 1 1
19 38272 1 1 76 TYR CE1 C -22.586 -0.423 0.160 1.00 . A A . 143 TYR CE1 1 1
19 38273 1 1 76 TYR CE2 C -23.412 -2.499 -0.781 1.00 . A A . 143 TYR CE2 1 1
19 38274 1 1 76 TYR CG C -21.452 -1.433 -1.731 1.00 . A A . 143 TYR CG 1 1
19 38275 1 1 76 TYR CZ C -23.514 -1.472 0.163 1.00 . A A . 143 TYR CZ 1 1
19 38276 1 1 76 TYR H H -18.110 -1.249 -3.938 1.00 . A A . 143 TYR H 1 1
19 38277 1 1 76 TYR HA H -18.842 -1.681 -1.250 1.00 . A A . 143 TYR HA 1 1
19 38278 1 1 76 TYR HB2 H -20.125 -0.378 -3.009 1.00 . A A . 143 TYR HB2 1 1
19 38279 1 1 76 TYR HB3 H -20.681 -1.922 -3.651 1.00 . A A . 143 TYR HB3 1 1
19 38280 1 1 76 TYR HD1 H -20.839 0.405 -0.790 1.00 . A A . 143 TYR HD1 1 1
19 38281 1 1 76 TYR HD2 H -22.303 -3.271 -2.456 1.00 . A A . 143 TYR HD2 1 1
19 38282 1 1 76 TYR HE1 H -22.665 0.370 0.887 1.00 . A A . 143 TYR HE1 1 1
19 38283 1 1 76 TYR HE2 H -24.128 -3.308 -0.779 1.00 . A A . 143 TYR HE2 1 1
19 38284 1 1 76 TYR HH H -24.680 -2.404 1.352 1.00 . A A . 143 TYR HH 1 1
19 38285 1 1 76 TYR N N -17.958 -1.829 -3.163 1.00 . A A . 143 TYR N 1 1
19 38286 1 1 76 TYR O O -19.180 -4.192 -1.063 1.00 . A A . 143 TYR O 1 1
19 38287 1 1 76 TYR OH O -24.530 -1.490 1.095 1.00 . A A . 143 TYR OH 1 1
19 38288 1 1 77 GLU C C -18.747 -6.449 -2.619 1.00 . A A . 144 GLU C 1 1
19 38289 1 1 77 GLU CA C -19.927 -5.678 -3.219 1.00 . A A . 144 GLU CA 1 1
19 38290 1 1 77 GLU CB C -20.088 -6.116 -4.677 1.00 . A A . 144 GLU CB 1 1
19 38291 1 1 77 GLU CD C -20.907 -7.959 -6.153 1.00 . A A . 144 GLU CD 1 1
19 38292 1 1 77 GLU CG C -20.487 -7.593 -4.728 1.00 . A A . 144 GLU CG 1 1
19 38293 1 1 77 GLU H H -19.776 -3.695 -4.032 1.00 . A A . 144 GLU H 1 1
19 38294 1 1 77 GLU HA H -20.844 -5.912 -2.696 1.00 . A A . 144 GLU HA 1 1
19 38295 1 1 77 GLU HB2 H -20.853 -5.518 -5.150 1.00 . A A . 144 GLU HB2 1 1
19 38296 1 1 77 GLU HB3 H -19.152 -5.981 -5.198 1.00 . A A . 144 GLU HB3 1 1
19 38297 1 1 77 GLU HG2 H -19.647 -8.204 -4.432 1.00 . A A . 144 GLU HG2 1 1
19 38298 1 1 77 GLU HG3 H -21.314 -7.766 -4.056 1.00 . A A . 144 GLU HG3 1 1
19 38299 1 1 77 GLU N N -19.674 -4.209 -3.203 1.00 . A A . 144 GLU N 1 1
19 38300 1 1 77 GLU O O -18.920 -7.447 -1.948 1.00 . A A . 144 GLU O 1 1
19 38301 1 1 77 GLU OE1 O -20.031 -8.106 -6.990 1.00 . A A . 144 GLU OE1 1 1
19 38302 1 1 77 GLU OE2 O -22.099 -8.086 -6.384 1.00 . A A . 144 GLU OE2 1 1
19 38303 1 1 78 ASP C C -16.061 -6.544 -0.933 1.00 . A A . 145 ASP C 1 1
19 38304 1 1 78 ASP CA C -16.347 -6.769 -2.427 1.00 . A A . 145 ASP CA 1 1
19 38305 1 1 78 ASP CB C -15.126 -6.335 -3.245 1.00 . A A . 145 ASP CB 1 1
19 38306 1 1 78 ASP CG C -15.256 -6.867 -4.675 1.00 . A A . 145 ASP CG 1 1
19 38307 1 1 78 ASP H H -17.433 -5.248 -3.497 1.00 . A A . 145 ASP H 1 1
19 38308 1 1 78 ASP HA H -16.508 -7.823 -2.590 1.00 . A A . 145 ASP HA 1 1
19 38309 1 1 78 ASP HB2 H -15.067 -5.258 -3.268 1.00 . A A . 145 ASP HB2 1 1
19 38310 1 1 78 ASP HB3 H -14.230 -6.736 -2.795 1.00 . A A . 145 ASP HB3 1 1
19 38311 1 1 78 ASP N N -17.547 -6.027 -2.913 1.00 . A A . 145 ASP N 1 1
19 38312 1 1 78 ASP O O -15.442 -7.384 -0.309 1.00 . A A . 145 ASP O 1 1
19 38313 1 1 78 ASP OD1 O -16.364 -7.195 -5.065 1.00 . A A . 145 ASP OD1 1 1
19 38314 1 1 78 ASP OD2 O -14.244 -6.937 -5.353 1.00 . A A . 145 ASP OD2 1 1
19 38315 1 1 79 TYR C C -17.232 -4.503 1.868 1.00 . A A . 146 TYR C 1 1
19 38316 1 1 79 TYR CA C -16.112 -5.226 1.111 1.00 . A A . 146 TYR CA 1 1
19 38317 1 1 79 TYR CB C -14.829 -4.398 1.206 1.00 . A A . 146 TYR CB 1 1
19 38318 1 1 79 TYR CD1 C -13.255 -6.360 1.041 1.00 . A A . 146 TYR CD1 1 1
19 38319 1 1 79 TYR CD2 C -13.111 -4.611 -0.636 1.00 . A A . 146 TYR CD2 1 1
19 38320 1 1 79 TYR CE1 C -12.215 -7.051 0.408 1.00 . A A . 146 TYR CE1 1 1
19 38321 1 1 79 TYR CE2 C -12.071 -5.305 -1.268 1.00 . A A . 146 TYR CE2 1 1
19 38322 1 1 79 TYR CG C -13.703 -5.140 0.520 1.00 . A A . 146 TYR CG 1 1
19 38323 1 1 79 TYR CZ C -11.624 -6.524 -0.746 1.00 . A A . 146 TYR CZ 1 1
19 38324 1 1 79 TYR H H -16.916 -4.730 -0.843 1.00 . A A . 146 TYR H 1 1
19 38325 1 1 79 TYR HA H -15.941 -6.178 1.586 1.00 . A A . 146 TYR HA 1 1
19 38326 1 1 79 TYR HB2 H -14.981 -3.440 0.729 1.00 . A A . 146 TYR HB2 1 1
19 38327 1 1 79 TYR HB3 H -14.577 -4.245 2.246 1.00 . A A . 146 TYR HB3 1 1
19 38328 1 1 79 TYR HD1 H -13.708 -6.768 1.931 1.00 . A A . 146 TYR HD1 1 1
19 38329 1 1 79 TYR HD2 H -13.456 -3.671 -1.038 1.00 . A A . 146 TYR HD2 1 1
19 38330 1 1 79 TYR HE1 H -11.871 -7.992 0.810 1.00 . A A . 146 TYR HE1 1 1
19 38331 1 1 79 TYR HE2 H -11.612 -4.899 -2.159 1.00 . A A . 146 TYR HE2 1 1
19 38332 1 1 79 TYR HH H -10.820 -7.287 -2.302 1.00 . A A . 146 TYR HH 1 1
19 38333 1 1 79 TYR N N -16.448 -5.432 -0.342 1.00 . A A . 146 TYR N 1 1
19 38334 1 1 79 TYR O O -16.976 -3.592 2.626 1.00 . A A . 146 TYR O 1 1
19 38335 1 1 79 TYR OH O -10.600 -7.207 -1.370 1.00 . A A . 146 TYR OH 1 1
19 38336 1 1 80 VAL C C -20.773 -5.213 2.567 1.00 . A A . 147 VAL C 1 1
19 38337 1 1 80 VAL CA C -19.576 -4.258 2.465 1.00 . A A . 147 VAL CA 1 1
19 38338 1 1 80 VAL CB C -20.032 -2.967 1.767 1.00 . A A . 147 VAL CB 1 1
19 38339 1 1 80 VAL CG1 C -21.258 -2.400 2.501 1.00 . A A . 147 VAL CG1 1 1
19 38340 1 1 80 VAL CG2 C -18.908 -1.924 1.794 1.00 . A A . 147 VAL CG2 1 1
19 38341 1 1 80 VAL H H -18.647 -5.675 1.116 1.00 . A A . 147 VAL H 1 1
19 38342 1 1 80 VAL HA H -19.233 -4.019 3.462 1.00 . A A . 147 VAL HA 1 1
19 38343 1 1 80 VAL HB H -20.300 -3.190 0.746 1.00 . A A . 147 VAL HB 1 1
19 38344 1 1 80 VAL HG11 H -21.121 -2.498 3.568 1.00 . A A . 147 VAL HG11 1 1
19 38345 1 1 80 VAL HG12 H -21.382 -1.357 2.252 1.00 . A A . 147 VAL HG12 1 1
19 38346 1 1 80 VAL HG13 H -22.141 -2.946 2.201 1.00 . A A . 147 VAL HG13 1 1
19 38347 1 1 80 VAL HG21 H -18.505 -1.854 2.793 1.00 . A A . 147 VAL HG21 1 1
19 38348 1 1 80 VAL HG22 H -18.128 -2.211 1.107 1.00 . A A . 147 VAL HG22 1 1
19 38349 1 1 80 VAL HG23 H -19.305 -0.963 1.503 1.00 . A A . 147 VAL HG23 1 1
19 38350 1 1 80 VAL N N -18.461 -4.918 1.708 1.00 . A A . 147 VAL N 1 1
19 38351 1 1 80 VAL O O -21.371 -5.349 3.613 1.00 . A A . 147 VAL O 1 1
19 38352 1 1 81 SER C C -22.095 -7.885 2.551 1.00 . A A . 148 SER C 1 1
19 38353 1 1 81 SER CA C -22.310 -6.778 1.509 1.00 . A A . 148 SER CA 1 1
19 38354 1 1 81 SER CB C -22.478 -7.406 0.123 1.00 . A A . 148 SER CB 1 1
19 38355 1 1 81 SER H H -20.660 -5.704 0.643 1.00 . A A . 148 SER H 1 1
19 38356 1 1 81 SER HA H -23.201 -6.221 1.757 1.00 . A A . 148 SER HA 1 1
19 38357 1 1 81 SER HB2 H -21.764 -8.202 -0.005 1.00 . A A . 148 SER HB2 1 1
19 38358 1 1 81 SER HB3 H -23.479 -7.806 0.029 1.00 . A A . 148 SER HB3 1 1
19 38359 1 1 81 SER HG H -22.304 -5.554 -0.446 1.00 . A A . 148 SER HG 1 1
19 38360 1 1 81 SER N N -21.140 -5.850 1.484 1.00 . A A . 148 SER N 1 1
19 38361 1 1 81 SER O O -21.677 -7.638 3.663 1.00 . A A . 148 SER O 1 1
19 38362 1 1 81 SER OG O -22.256 -6.414 -0.870 1.00 . A A . 148 SER OG 1 1
19 38363 1 1 82 ILE C C -20.789 -10.799 3.051 1.00 . A A . 149 ILE C 1 1
19 38364 1 1 82 ILE CA C -22.217 -10.229 3.175 1.00 . A A . 149 ILE CA 1 1
19 38365 1 1 82 ILE CB C -23.236 -11.332 2.864 1.00 . A A . 149 ILE CB 1 1
19 38366 1 1 82 ILE CD1 C -24.090 -13.566 3.605 1.00 . A A . 149 ILE CD1 1 1
19 38367 1 1 82 ILE CG1 C -23.200 -12.379 3.982 1.00 . A A . 149 ILE CG1 1 1
19 38368 1 1 82 ILE CG2 C -22.902 -11.993 1.518 1.00 . A A . 149 ILE CG2 1 1
19 38369 1 1 82 ILE H H -22.739 -9.293 1.303 1.00 . A A . 149 ILE H 1 1
19 38370 1 1 82 ILE HA H -22.391 -9.862 4.176 1.00 . A A . 149 ILE HA 1 1
19 38371 1 1 82 ILE HB H -24.223 -10.897 2.810 1.00 . A A . 149 ILE HB 1 1
19 38372 1 1 82 ILE HD11 H -25.045 -13.201 3.255 1.00 . A A . 149 ILE HD11 1 1
19 38373 1 1 82 ILE HD12 H -23.614 -14.139 2.824 1.00 . A A . 149 ILE HD12 1 1
19 38374 1 1 82 ILE HD13 H -24.240 -14.192 4.472 1.00 . A A . 149 ILE HD13 1 1
19 38375 1 1 82 ILE HG12 H -22.184 -12.719 4.124 1.00 . A A . 149 ILE HG12 1 1
19 38376 1 1 82 ILE HG13 H -23.561 -11.937 4.899 1.00 . A A . 149 ILE HG13 1 1
19 38377 1 1 82 ILE HG21 H -22.581 -11.240 0.813 1.00 . A A . 149 ILE HG21 1 1
19 38378 1 1 82 ILE HG22 H -22.114 -12.719 1.654 1.00 . A A . 149 ILE HG22 1 1
19 38379 1 1 82 ILE HG23 H -23.783 -12.489 1.136 1.00 . A A . 149 ILE HG23 1 1
19 38380 1 1 82 ILE N N -22.393 -9.110 2.202 1.00 . A A . 149 ILE N 1 1
19 38381 1 1 82 ILE O O -20.374 -11.192 1.980 1.00 . A A . 149 ILE O 1 1
19 38382 1 1 83 LEU C C -18.063 -11.522 5.457 1.00 . A A . 150 LEU C 1 1
19 38383 1 1 83 LEU CA C -18.647 -11.395 4.040 1.00 . A A . 150 LEU CA 1 1
19 38384 1 1 83 LEU CB C -17.774 -10.451 3.189 1.00 . A A . 150 LEU CB 1 1
19 38385 1 1 83 LEU CD1 C -16.684 -8.210 3.043 1.00 . A A . 150 LEU CD1 1 1
19 38386 1 1 83 LEU CD2 C -18.821 -8.457 4.317 1.00 . A A . 150 LEU CD2 1 1
19 38387 1 1 83 LEU CG C -17.497 -9.141 3.941 1.00 . A A . 150 LEU CG 1 1
19 38388 1 1 83 LEU H H -20.369 -10.534 4.990 1.00 . A A . 150 LEU H 1 1
19 38389 1 1 83 LEU HA H -18.678 -12.370 3.576 1.00 . A A . 150 LEU HA 1 1
19 38390 1 1 83 LEU HB2 H -16.836 -10.935 2.962 1.00 . A A . 150 LEU HB2 1 1
19 38391 1 1 83 LEU HB3 H -18.285 -10.226 2.265 1.00 . A A . 150 LEU HB3 1 1
19 38392 1 1 83 LEU HD11 H -17.208 -8.062 2.111 1.00 . A A . 150 LEU HD11 1 1
19 38393 1 1 83 LEU HD12 H -16.557 -7.259 3.540 1.00 . A A . 150 LEU HD12 1 1
19 38394 1 1 83 LEU HD13 H -15.716 -8.647 2.849 1.00 . A A . 150 LEU HD13 1 1
19 38395 1 1 83 LEU HD21 H -19.530 -8.572 3.512 1.00 . A A . 150 LEU HD21 1 1
19 38396 1 1 83 LEU HD22 H -19.219 -8.904 5.215 1.00 . A A . 150 LEU HD22 1 1
19 38397 1 1 83 LEU HD23 H -18.649 -7.403 4.492 1.00 . A A . 150 LEU HD23 1 1
19 38398 1 1 83 LEU HG H -16.928 -9.351 4.830 1.00 . A A . 150 LEU HG 1 1
19 38399 1 1 83 LEU N N -20.032 -10.850 4.127 1.00 . A A . 150 LEU N 1 1
19 38400 1 1 83 LEU O O -18.404 -10.766 6.346 1.00 . A A . 150 LEU O 1 1
19 38401 1 1 84 SER C C -15.202 -13.277 6.947 1.00 . A A . 151 SER C 1 1
19 38402 1 1 84 SER CA C -16.609 -12.652 7.048 1.00 . A A . 151 SER CA 1 1
19 38403 1 1 84 SER CB C -17.538 -13.523 7.910 1.00 . A A . 151 SER CB 1 1
19 38404 1 1 84 SER H H -16.949 -13.086 4.971 1.00 . A A . 151 SER H 1 1
19 38405 1 1 84 SER HA H -16.509 -11.681 7.509 1.00 . A A . 151 SER HA 1 1
19 38406 1 1 84 SER HB2 H -18.132 -12.895 8.557 1.00 . A A . 151 SER HB2 1 1
19 38407 1 1 84 SER HB3 H -18.200 -14.085 7.267 1.00 . A A . 151 SER HB3 1 1
19 38408 1 1 84 SER HG H -17.360 -14.999 9.164 1.00 . A A . 151 SER HG 1 1
19 38409 1 1 84 SER N N -17.197 -12.476 5.686 1.00 . A A . 151 SER N 1 1
19 38410 1 1 84 SER O O -14.239 -12.630 7.306 1.00 . A A . 151 SER O 1 1
19 38411 1 1 84 SER OG O -16.760 -14.403 8.711 1.00 . A A . 151 SER OG 1 1
19 38412 1 1 85 PRO C C -12.773 -14.167 5.682 1.00 . A A . 152 PRO C 1 1
19 38413 1 1 85 PRO CA C -13.770 -15.144 6.321 1.00 . A A . 152 PRO CA 1 1
19 38414 1 1 85 PRO CB C -14.025 -16.378 5.423 1.00 . A A . 152 PRO CB 1 1
19 38415 1 1 85 PRO CD C -16.223 -15.332 5.994 1.00 . A A . 152 PRO CD 1 1
19 38416 1 1 85 PRO CG C -15.559 -16.449 5.162 1.00 . A A . 152 PRO CG 1 1
19 38417 1 1 85 PRO HA H -13.412 -15.459 7.289 1.00 . A A . 152 PRO HA 1 1
19 38418 1 1 85 PRO HB2 H -13.491 -16.277 4.483 1.00 . A A . 152 PRO HB2 1 1
19 38419 1 1 85 PRO HB3 H -13.701 -17.278 5.928 1.00 . A A . 152 PRO HB3 1 1
19 38420 1 1 85 PRO HD2 H -16.907 -14.767 5.384 1.00 . A A . 152 PRO HD2 1 1
19 38421 1 1 85 PRO HD3 H -16.735 -15.762 6.840 1.00 . A A . 152 PRO HD3 1 1
19 38422 1 1 85 PRO HG2 H -15.759 -16.291 4.109 1.00 . A A . 152 PRO HG2 1 1
19 38423 1 1 85 PRO HG3 H -15.945 -17.411 5.466 1.00 . A A . 152 PRO HG3 1 1
19 38424 1 1 85 PRO N N -15.091 -14.499 6.455 1.00 . A A . 152 PRO N 1 1
19 38425 1 1 85 PRO O O -11.573 -14.315 5.813 1.00 . A A . 152 PRO O 1 1
19 38426 1 1 86 LYS C C -12.965 -10.774 4.518 1.00 . A A . 153 LYS C 1 1
19 38427 1 1 86 LYS CA C -12.359 -12.168 4.350 1.00 . A A . 153 LYS CA 1 1
19 38428 1 1 86 LYS CB C -12.218 -12.491 2.860 1.00 . A A . 153 LYS CB 1 1
19 38429 1 1 86 LYS CD C -11.405 -14.220 1.242 1.00 . A A . 153 LYS CD 1 1
19 38430 1 1 86 LYS CE C -10.800 -13.186 0.286 1.00 . A A . 153 LYS CE 1 1
19 38431 1 1 86 LYS CG C -11.313 -13.714 2.685 1.00 . A A . 153 LYS CG 1 1
19 38432 1 1 86 LYS H H -14.235 -13.069 4.911 1.00 . A A . 153 LYS H 1 1
19 38433 1 1 86 LYS HA H -11.383 -12.192 4.819 1.00 . A A . 153 LYS HA 1 1
19 38434 1 1 86 LYS HB2 H -13.193 -12.700 2.443 1.00 . A A . 153 LYS HB2 1 1
19 38435 1 1 86 LYS HB3 H -11.781 -11.647 2.349 1.00 . A A . 153 LYS HB3 1 1
19 38436 1 1 86 LYS HD2 H -10.863 -15.151 1.154 1.00 . A A . 153 LYS HD2 1 1
19 38437 1 1 86 LYS HD3 H -12.441 -14.382 0.983 1.00 . A A . 153 LYS HD3 1 1
19 38438 1 1 86 LYS HE2 H -11.500 -12.377 0.141 1.00 . A A . 153 LYS HE2 1 1
19 38439 1 1 86 LYS HE3 H -9.883 -12.799 0.704 1.00 . A A . 153 LYS HE3 1 1
19 38440 1 1 86 LYS HG2 H -10.292 -13.441 2.910 1.00 . A A . 153 LYS HG2 1 1
19 38441 1 1 86 LYS HG3 H -11.633 -14.495 3.358 1.00 . A A . 153 LYS HG3 1 1
19 38442 1 1 86 LYS HZ1 H -11.365 -14.331 -1.359 1.00 . A A . 153 LYS HZ1 1 1
19 38443 1 1 86 LYS HZ2 H -10.239 -13.110 -1.718 1.00 . A A . 153 LYS HZ2 1 1
19 38444 1 1 86 LYS HZ3 H -9.737 -14.515 -0.912 1.00 . A A . 153 LYS HZ3 1 1
19 38445 1 1 86 LYS N N -13.263 -13.168 4.997 1.00 . A A . 153 LYS N 1 1
19 38446 1 1 86 LYS NZ N -10.513 -13.834 -1.025 1.00 . A A . 153 LYS NZ 1 1
19 38447 1 1 86 LYS O O -13.479 -10.194 3.583 1.00 . A A . 153 LYS O 1 1
19 38448 1 1 87 GLU C C -12.410 -7.964 6.540 1.00 . A A . 154 GLU C 1 1
19 38449 1 1 87 GLU CA C -13.499 -8.888 5.986 1.00 . A A . 154 GLU CA 1 1
19 38450 1 1 87 GLU CB C -14.615 -9.033 7.025 1.00 . A A . 154 GLU CB 1 1
19 38451 1 1 87 GLU CD C -16.318 -7.752 8.329 1.00 . A A . 154 GLU CD 1 1
19 38452 1 1 87 GLU CG C -15.454 -7.757 7.066 1.00 . A A . 154 GLU CG 1 1
19 38453 1 1 87 GLU H H -12.504 -10.745 6.450 1.00 . A A . 154 GLU H 1 1
19 38454 1 1 87 GLU HA H -13.905 -8.462 5.078 1.00 . A A . 154 GLU HA 1 1
19 38455 1 1 87 GLU HB2 H -15.244 -9.869 6.757 1.00 . A A . 154 GLU HB2 1 1
19 38456 1 1 87 GLU HB3 H -14.180 -9.208 7.998 1.00 . A A . 154 GLU HB3 1 1
19 38457 1 1 87 GLU HG2 H -14.803 -6.898 7.071 1.00 . A A . 154 GLU HG2 1 1
19 38458 1 1 87 GLU HG3 H -16.093 -7.721 6.199 1.00 . A A . 154 GLU HG3 1 1
19 38459 1 1 87 GLU N N -12.918 -10.243 5.716 1.00 . A A . 154 GLU N 1 1
19 38460 1 1 87 GLU O O -11.820 -8.233 7.567 1.00 . A A . 154 GLU O 1 1
19 38461 1 1 87 GLU OE1 O -17.314 -8.457 8.344 1.00 . A A . 154 GLU OE1 1 1
19 38462 1 1 87 GLU OE2 O -15.968 -7.046 9.260 1.00 . A A . 154 GLU OE2 1 1
19 38463 1 1 88 VAL C C -11.565 -5.294 7.674 1.00 . A A . 155 VAL C 1 1
19 38464 1 1 88 VAL CA C -11.095 -5.937 6.365 1.00 . A A . 155 VAL CA 1 1
19 38465 1 1 88 VAL CB C -10.829 -4.848 5.316 1.00 . A A . 155 VAL CB 1 1
19 38466 1 1 88 VAL CG1 C -10.277 -5.488 4.039 1.00 . A A . 155 VAL CG1 1 1
19 38467 1 1 88 VAL CG2 C -12.128 -4.101 4.990 1.00 . A A . 155 VAL CG2 1 1
19 38468 1 1 88 VAL H H -12.632 -6.678 5.046 1.00 . A A . 155 VAL H 1 1
19 38469 1 1 88 VAL HA H -10.183 -6.487 6.547 1.00 . A A . 155 VAL HA 1 1
19 38470 1 1 88 VAL HB H -10.101 -4.150 5.706 1.00 . A A . 155 VAL HB 1 1
19 38471 1 1 88 VAL HG11 H -9.528 -6.223 4.298 1.00 . A A . 155 VAL HG11 1 1
19 38472 1 1 88 VAL HG12 H -11.080 -5.968 3.499 1.00 . A A . 155 VAL HG12 1 1
19 38473 1 1 88 VAL HG13 H -9.831 -4.726 3.418 1.00 . A A . 155 VAL HG13 1 1
19 38474 1 1 88 VAL HG21 H -12.534 -3.671 5.891 1.00 . A A . 155 VAL HG21 1 1
19 38475 1 1 88 VAL HG22 H -11.920 -3.315 4.280 1.00 . A A . 155 VAL HG22 1 1
19 38476 1 1 88 VAL HG23 H -12.843 -4.787 4.563 1.00 . A A . 155 VAL HG23 1 1
19 38477 1 1 88 VAL N N -12.143 -6.876 5.870 1.00 . A A . 155 VAL N 1 1
19 38478 1 1 88 VAL O O -12.727 -4.978 7.840 1.00 . A A . 155 VAL O 1 1
19 38479 1 1 89 SER C C -11.796 -3.171 9.675 1.00 . A A . 156 SER C 1 1
19 38480 1 1 89 SER CA C -11.068 -4.497 9.911 1.00 . A A . 156 SER CA 1 1
19 38481 1 1 89 SER CB C -9.816 -4.243 10.751 1.00 . A A . 156 SER CB 1 1
19 38482 1 1 89 SER H H -9.740 -5.377 8.464 1.00 . A A . 156 SER H 1 1
19 38483 1 1 89 SER HA H -11.720 -5.175 10.440 1.00 . A A . 156 SER HA 1 1
19 38484 1 1 89 SER HB2 H -9.191 -3.516 10.258 1.00 . A A . 156 SER HB2 1 1
19 38485 1 1 89 SER HB3 H -10.107 -3.864 11.721 1.00 . A A . 156 SER HB3 1 1
19 38486 1 1 89 SER HG H -8.884 -5.568 11.827 1.00 . A A . 156 SER HG 1 1
19 38487 1 1 89 SER N N -10.672 -5.108 8.608 1.00 . A A . 156 SER N 1 1
19 38488 1 1 89 SER O O -11.191 -2.119 9.628 1.00 . A A . 156 SER O 1 1
19 38489 1 1 89 SER OG O -9.094 -5.458 10.897 1.00 . A A . 156 SER OG 1 1
19 38490 1 1 90 LEU C C -15.296 -2.154 9.862 1.00 . A A . 157 LEU C 1 1
19 38491 1 1 90 LEU CA C -13.873 -1.956 9.319 1.00 . A A . 157 LEU CA 1 1
19 38492 1 1 90 LEU CB C -13.923 -1.645 7.814 1.00 . A A . 157 LEU CB 1 1
19 38493 1 1 90 LEU CD1 C -12.883 0.647 7.619 1.00 . A A . 157 LEU CD1 1 1
19 38494 1 1 90 LEU CD2 C -14.866 0.057 6.220 1.00 . A A . 157 LEU CD2 1 1
19 38495 1 1 90 LEU CG C -14.200 -0.143 7.586 1.00 . A A . 157 LEU CG 1 1
19 38496 1 1 90 LEU H H -13.563 -4.073 9.588 1.00 . A A . 157 LEU H 1 1
19 38497 1 1 90 LEU HA H -13.397 -1.142 9.845 1.00 . A A . 157 LEU HA 1 1
19 38498 1 1 90 LEU HB2 H -12.975 -1.912 7.366 1.00 . A A . 157 LEU HB2 1 1
19 38499 1 1 90 LEU HB3 H -14.707 -2.232 7.354 1.00 . A A . 157 LEU HB3 1 1
19 38500 1 1 90 LEU HD11 H -12.206 0.249 6.876 1.00 . A A . 157 LEU HD11 1 1
19 38501 1 1 90 LEU HD12 H -13.079 1.688 7.403 1.00 . A A . 157 LEU HD12 1 1
19 38502 1 1 90 LEU HD13 H -12.433 0.562 8.595 1.00 . A A . 157 LEU HD13 1 1
19 38503 1 1 90 LEU HD21 H -15.785 -0.511 6.180 1.00 . A A . 157 LEU HD21 1 1
19 38504 1 1 90 LEU HD22 H -15.085 1.104 6.075 1.00 . A A . 157 LEU HD22 1 1
19 38505 1 1 90 LEU HD23 H -14.200 -0.284 5.441 1.00 . A A . 157 LEU HD23 1 1
19 38506 1 1 90 LEU HG H -14.857 0.227 8.362 1.00 . A A . 157 LEU HG 1 1
19 38507 1 1 90 LEU N N -13.096 -3.213 9.538 1.00 . A A . 157 LEU N 1 1
19 38508 1 1 90 LEU O O -15.947 -3.129 9.551 1.00 . A A . 157 LEU O 1 1
19 38509 1 1 91 ASP C C -17.445 -0.176 12.145 1.00 . A A . 158 ASP C 1 1
19 38510 1 1 91 ASP CA C -17.162 -1.371 11.228 1.00 . A A . 158 ASP CA 1 1
19 38511 1 1 91 ASP CB C -17.272 -2.670 12.047 1.00 . A A . 158 ASP CB 1 1
19 38512 1 1 91 ASP CG C -18.583 -2.679 12.841 1.00 . A A . 158 ASP CG 1 1
19 38513 1 1 91 ASP H H -15.244 -0.447 10.892 1.00 . A A . 158 ASP H 1 1
19 38514 1 1 91 ASP HA H -17.882 -1.388 10.423 1.00 . A A . 158 ASP HA 1 1
19 38515 1 1 91 ASP HB2 H -17.256 -3.520 11.385 1.00 . A A . 158 ASP HB2 1 1
19 38516 1 1 91 ASP HB3 H -16.441 -2.732 12.733 1.00 . A A . 158 ASP HB3 1 1
19 38517 1 1 91 ASP N N -15.782 -1.235 10.664 1.00 . A A . 158 ASP N 1 1
19 38518 1 1 91 ASP O O -17.079 -0.175 13.303 1.00 . A A . 158 ASP O 1 1
19 38519 1 1 91 ASP OD1 O -18.655 -1.981 13.840 1.00 . A A . 158 ASP OD1 1 1
19 38520 1 1 91 ASP OD2 O -19.493 -3.383 12.435 1.00 . A A . 158 ASP OD2 1 1
19 38521 1 1 92 SER C C -19.335 2.960 11.735 1.00 . A A . 159 SER C 1 1
19 38522 1 1 92 SER CA C -18.404 2.018 12.495 1.00 . A A . 159 SER CA 1 1
19 38523 1 1 92 SER CB C -17.108 2.756 12.839 1.00 . A A . 159 SER CB 1 1
19 38524 1 1 92 SER H H -18.390 0.814 10.708 1.00 . A A . 159 SER H 1 1
19 38525 1 1 92 SER HA H -18.886 1.693 13.403 1.00 . A A . 159 SER HA 1 1
19 38526 1 1 92 SER HB2 H -16.504 2.860 11.953 1.00 . A A . 159 SER HB2 1 1
19 38527 1 1 92 SER HB3 H -17.346 3.739 13.225 1.00 . A A . 159 SER HB3 1 1
19 38528 1 1 92 SER HG H -15.723 2.593 14.195 1.00 . A A . 159 SER HG 1 1
19 38529 1 1 92 SER N N -18.098 0.835 11.643 1.00 . A A . 159 SER N 1 1
19 38530 1 1 92 SER O O -19.828 2.636 10.672 1.00 . A A . 159 SER O 1 1
19 38531 1 1 92 SER OG O -16.386 2.014 13.813 1.00 . A A . 159 SER OG 1 1
19 38532 1 1 93 ARG C C -20.061 5.181 10.096 1.00 . A A . 160 ARG C 1 1
19 38533 1 1 93 ARG CA C -20.468 5.096 11.568 1.00 . A A . 160 ARG CA 1 1
19 38534 1 1 93 ARG CB C -20.342 6.479 12.226 1.00 . A A . 160 ARG CB 1 1
19 38535 1 1 93 ARG CD C -18.752 8.024 10.993 1.00 . A A . 160 ARG CD 1 1
19 38536 1 1 93 ARG CG C -18.883 6.999 12.129 1.00 . A A . 160 ARG CG 1 1
19 38537 1 1 93 ARG CZ C -19.269 10.373 10.703 1.00 . A A . 160 ARG CZ 1 1
19 38538 1 1 93 ARG H H -19.161 4.369 13.121 1.00 . A A . 160 ARG H 1 1
19 38539 1 1 93 ARG HA H -21.492 4.755 11.639 1.00 . A A . 160 ARG HA 1 1
19 38540 1 1 93 ARG HB2 H -21.015 7.169 11.732 1.00 . A A . 160 ARG HB2 1 1
19 38541 1 1 93 ARG HB3 H -20.625 6.399 13.266 1.00 . A A . 160 ARG HB3 1 1
19 38542 1 1 93 ARG HD2 H -17.709 8.255 10.836 1.00 . A A . 160 ARG HD2 1 1
19 38543 1 1 93 ARG HD3 H -19.171 7.617 10.086 1.00 . A A . 160 ARG HD3 1 1
19 38544 1 1 93 ARG HE H -20.131 9.256 12.100 1.00 . A A . 160 ARG HE 1 1
19 38545 1 1 93 ARG HG2 H -18.608 7.472 13.061 1.00 . A A . 160 ARG HG2 1 1
19 38546 1 1 93 ARG HG3 H -18.208 6.174 11.941 1.00 . A A . 160 ARG HG3 1 1
19 38547 1 1 93 ARG HH11 H -17.915 9.553 9.476 1.00 . A A . 160 ARG HH11 1 1
19 38548 1 1 93 ARG HH12 H -18.243 11.234 9.216 1.00 . A A . 160 ARG HH12 1 1
19 38549 1 1 93 ARG HH21 H -20.572 11.450 11.775 1.00 . A A . 160 ARG HH21 1 1
19 38550 1 1 93 ARG HH22 H -19.748 12.308 10.518 1.00 . A A . 160 ARG HH22 1 1
19 38551 1 1 93 ARG N N -19.574 4.128 12.266 1.00 . A A . 160 ARG N 1 1
19 38552 1 1 93 ARG NE N -19.486 9.268 11.363 1.00 . A A . 160 ARG NE 1 1
19 38553 1 1 93 ARG NH1 N -18.409 10.388 9.722 1.00 . A A . 160 ARG NH1 1 1
19 38554 1 1 93 ARG NH2 N -19.913 11.461 11.024 1.00 . A A . 160 ARG NH2 1 1
19 38555 1 1 93 ARG O O -20.833 5.579 9.247 1.00 . A A . 160 ARG O 1 1
19 38556 1 1 94 VAL C C -19.331 4.008 7.513 1.00 . A A . 161 VAL C 1 1
19 38557 1 1 94 VAL CA C -18.384 4.840 8.378 1.00 . A A . 161 VAL CA 1 1
19 38558 1 1 94 VAL CB C -16.969 4.257 8.288 1.00 . A A . 161 VAL CB 1 1
19 38559 1 1 94 VAL CG1 C -16.409 4.486 6.881 1.00 . A A . 161 VAL CG1 1 1
19 38560 1 1 94 VAL CG2 C -16.066 4.947 9.313 1.00 . A A . 161 VAL CG2 1 1
19 38561 1 1 94 VAL H H -18.248 4.473 10.494 1.00 . A A . 161 VAL H 1 1
19 38562 1 1 94 VAL HA H -18.379 5.863 8.030 1.00 . A A . 161 VAL HA 1 1
19 38563 1 1 94 VAL HB H -17.003 3.194 8.493 1.00 . A A . 161 VAL HB 1 1
19 38564 1 1 94 VAL HG11 H -16.576 5.512 6.587 1.00 . A A . 161 VAL HG11 1 1
19 38565 1 1 94 VAL HG12 H -15.348 4.279 6.877 1.00 . A A . 161 VAL HG12 1 1
19 38566 1 1 94 VAL HG13 H -16.907 3.828 6.185 1.00 . A A . 161 VAL HG13 1 1
19 38567 1 1 94 VAL HG21 H -16.224 6.013 9.270 1.00 . A A . 161 VAL HG21 1 1
19 38568 1 1 94 VAL HG22 H -16.305 4.586 10.303 1.00 . A A . 161 VAL HG22 1 1
19 38569 1 1 94 VAL HG23 H -15.033 4.726 9.088 1.00 . A A . 161 VAL HG23 1 1
19 38570 1 1 94 VAL N N -18.850 4.797 9.790 1.00 . A A . 161 VAL N 1 1
19 38571 1 1 94 VAL O O -19.701 4.396 6.423 1.00 . A A . 161 VAL O 1 1
19 38572 1 1 95 ARG C C -21.894 2.776 6.813 1.00 . A A . 162 ARG C 1 1
19 38573 1 1 95 ARG CA C -20.640 1.989 7.207 1.00 . A A . 162 ARG CA 1 1
19 38574 1 1 95 ARG CB C -21.049 0.783 8.060 1.00 . A A . 162 ARG CB 1 1
19 38575 1 1 95 ARG CD C -22.717 -1.113 8.007 1.00 . A A . 162 ARG CD 1 1
19 38576 1 1 95 ARG CG C -21.728 -0.284 7.176 1.00 . A A . 162 ARG CG 1 1
19 38577 1 1 95 ARG CZ C -20.996 -1.845 9.590 1.00 . A A . 162 ARG CZ 1 1
19 38578 1 1 95 ARG H H -19.403 2.566 8.874 1.00 . A A . 162 ARG H 1 1
19 38579 1 1 95 ARG HA H -20.137 1.645 6.316 1.00 . A A . 162 ARG HA 1 1
19 38580 1 1 95 ARG HB2 H -20.165 0.363 8.521 1.00 . A A . 162 ARG HB2 1 1
19 38581 1 1 95 ARG HB3 H -21.735 1.107 8.829 1.00 . A A . 162 ARG HB3 1 1
19 38582 1 1 95 ARG HD2 H -23.641 -0.575 8.098 1.00 . A A . 162 ARG HD2 1 1
19 38583 1 1 95 ARG HD3 H -22.906 -2.058 7.501 1.00 . A A . 162 ARG HD3 1 1
19 38584 1 1 95 ARG HE H -22.705 -1.028 10.160 1.00 . A A . 162 ARG HE 1 1
19 38585 1 1 95 ARG HG2 H -22.266 0.202 6.372 1.00 . A A . 162 ARG HG2 1 1
19 38586 1 1 95 ARG HG3 H -20.977 -0.933 6.755 1.00 . A A . 162 ARG HG3 1 1
19 38587 1 1 95 ARG HH11 H -20.705 -2.348 7.675 1.00 . A A . 162 ARG HH11 1 1
19 38588 1 1 95 ARG HH12 H -19.414 -2.740 8.755 1.00 . A A . 162 ARG HH12 1 1
19 38589 1 1 95 ARG HH21 H -21.046 -1.556 11.569 1.00 . A A . 162 ARG HH21 1 1
19 38590 1 1 95 ARG HH22 H -19.608 -2.302 10.956 1.00 . A A . 162 ARG HH22 1 1
19 38591 1 1 95 ARG N N -19.721 2.859 7.994 1.00 . A A . 162 ARG N 1 1
19 38592 1 1 95 ARG NE N -22.178 -1.326 9.390 1.00 . A A . 162 ARG NE 1 1
19 38593 1 1 95 ARG NH1 N -20.320 -2.350 8.595 1.00 . A A . 162 ARG NH1 1 1
19 38594 1 1 95 ARG NH2 N -20.512 -1.905 10.799 1.00 . A A . 162 ARG NH2 1 1
19 38595 1 1 95 ARG O O -22.496 2.530 5.786 1.00 . A A . 162 ARG O 1 1
19 38596 1 1 96 GLU C C -23.170 5.648 6.345 1.00 . A A . 163 GLU C 1 1
19 38597 1 1 96 GLU CA C -23.520 4.508 7.305 1.00 . A A . 163 GLU CA 1 1
19 38598 1 1 96 GLU CB C -24.097 5.093 8.597 1.00 . A A . 163 GLU CB 1 1
19 38599 1 1 96 GLU CD C -26.062 6.262 9.604 1.00 . A A . 163 GLU CD 1 1
19 38600 1 1 96 GLU CG C -25.429 5.782 8.296 1.00 . A A . 163 GLU CG 1 1
19 38601 1 1 96 GLU H H -21.801 3.892 8.452 1.00 . A A . 163 GLU H 1 1
19 38602 1 1 96 GLU HA H -24.256 3.866 6.845 1.00 . A A . 163 GLU HA 1 1
19 38603 1 1 96 GLU HB2 H -24.254 4.298 9.311 1.00 . A A . 163 GLU HB2 1 1
19 38604 1 1 96 GLU HB3 H -23.405 5.814 9.007 1.00 . A A . 163 GLU HB3 1 1
19 38605 1 1 96 GLU HG2 H -25.258 6.628 7.646 1.00 . A A . 163 GLU HG2 1 1
19 38606 1 1 96 GLU HG3 H -26.095 5.084 7.812 1.00 . A A . 163 GLU HG3 1 1
19 38607 1 1 96 GLU N N -22.297 3.714 7.626 1.00 . A A . 163 GLU N 1 1
19 38608 1 1 96 GLU O O -23.932 5.980 5.460 1.00 . A A . 163 GLU O 1 1
19 38609 1 1 96 GLU OE1 O -25.321 6.683 10.478 1.00 . A A . 163 GLU OE1 1 1
19 38610 1 1 96 GLU OE2 O -27.276 6.201 9.710 1.00 . A A . 163 GLU OE2 1 1
19 38611 1 1 97 GLY C C -21.541 6.883 4.173 1.00 . A A . 164 GLY C 1 1
19 38612 1 1 97 GLY CA C -21.643 7.380 5.616 1.00 . A A . 164 GLY CA 1 1
19 38613 1 1 97 GLY H H -21.428 5.982 7.240 1.00 . A A . 164 GLY H 1 1
19 38614 1 1 97 GLY HA2 H -22.389 8.160 5.677 1.00 . A A . 164 GLY HA2 1 1
19 38615 1 1 97 GLY HA3 H -20.687 7.775 5.925 1.00 . A A . 164 GLY HA3 1 1
19 38616 1 1 97 GLY N N -22.030 6.257 6.516 1.00 . A A . 164 GLY N 1 1
19 38617 1 1 97 GLY O O -21.980 7.540 3.251 1.00 . A A . 164 GLY O 1 1
19 38618 1 1 98 ILE C C -22.193 4.752 2.060 1.00 . A A . 165 ILE C 1 1
19 38619 1 1 98 ILE CA C -20.827 5.206 2.580 1.00 . A A . 165 ILE CA 1 1
19 38620 1 1 98 ILE CB C -19.866 4.016 2.578 1.00 . A A . 165 ILE CB 1 1
19 38621 1 1 98 ILE CD1 C -17.663 3.214 3.436 1.00 . A A . 165 ILE CD1 1 1
19 38622 1 1 98 ILE CG1 C -18.513 4.451 3.144 1.00 . A A . 165 ILE CG1 1 1
19 38623 1 1 98 ILE CG2 C -19.680 3.512 1.145 1.00 . A A . 165 ILE CG2 1 1
19 38624 1 1 98 ILE H H -20.607 5.219 4.722 1.00 . A A . 165 ILE H 1 1
19 38625 1 1 98 ILE HA H -20.437 5.981 1.937 1.00 . A A . 165 ILE HA 1 1
19 38626 1 1 98 ILE HB H -20.275 3.224 3.187 1.00 . A A . 165 ILE HB 1 1
19 38627 1 1 98 ILE HD11 H -17.650 2.572 2.568 1.00 . A A . 165 ILE HD11 1 1
19 38628 1 1 98 ILE HD12 H -16.655 3.518 3.675 1.00 . A A . 165 ILE HD12 1 1
19 38629 1 1 98 ILE HD13 H -18.086 2.677 4.273 1.00 . A A . 165 ILE HD13 1 1
19 38630 1 1 98 ILE HG12 H -18.005 5.076 2.422 1.00 . A A . 165 ILE HG12 1 1
19 38631 1 1 98 ILE HG13 H -18.665 5.005 4.058 1.00 . A A . 165 ILE HG13 1 1
19 38632 1 1 98 ILE HG21 H -19.404 4.337 0.506 1.00 . A A . 165 ILE HG21 1 1
19 38633 1 1 98 ILE HG22 H -18.900 2.765 1.125 1.00 . A A . 165 ILE HG22 1 1
19 38634 1 1 98 ILE HG23 H -20.604 3.078 0.793 1.00 . A A . 165 ILE HG23 1 1
19 38635 1 1 98 ILE N N -20.960 5.734 3.967 1.00 . A A . 165 ILE N 1 1
19 38636 1 1 98 ILE O O -22.488 4.865 0.887 1.00 . A A . 165 ILE O 1 1
19 38637 1 1 99 ASN C C -25.247 4.959 2.096 1.00 . A A . 166 ASN C 1 1
19 38638 1 1 99 ASN CA C -24.365 3.761 2.461 1.00 . A A . 166 ASN CA 1 1
19 38639 1 1 99 ASN CB C -25.033 2.962 3.583 1.00 . A A . 166 ASN CB 1 1
19 38640 1 1 99 ASN CG C -26.382 2.428 3.098 1.00 . A A . 166 ASN CG 1 1
19 38641 1 1 99 ASN H H -22.768 4.140 3.859 1.00 . A A . 166 ASN H 1 1
19 38642 1 1 99 ASN HA H -24.246 3.127 1.595 1.00 . A A . 166 ASN HA 1 1
19 38643 1 1 99 ASN HB2 H -24.396 2.134 3.864 1.00 . A A . 166 ASN HB2 1 1
19 38644 1 1 99 ASN HB3 H -25.188 3.603 4.438 1.00 . A A . 166 ASN HB3 1 1
19 38645 1 1 99 ASN HD21 H -27.214 2.483 4.900 1.00 . A A . 166 ASN HD21 1 1
19 38646 1 1 99 ASN HD22 H -28.220 1.923 3.653 1.00 . A A . 166 ASN HD22 1 1
19 38647 1 1 99 ASN N N -23.026 4.230 2.916 1.00 . A A . 166 ASN N 1 1
19 38648 1 1 99 ASN ND2 N -27.352 2.265 3.954 1.00 . A A . 166 ASN ND2 1 1
19 38649 1 1 99 ASN O O -26.258 4.812 1.438 1.00 . A A . 166 ASN O 1 1
19 38650 1 1 99 ASN OD1 O -26.554 2.157 1.926 1.00 . A A . 166 ASN OD1 1 1
19 38651 1 1 100 LYS C C -25.012 8.203 1.137 1.00 . A A . 167 LYS C 1 1
19 38652 1 1 100 LYS CA C -25.701 7.357 2.213 1.00 . A A . 167 LYS CA 1 1
19 38653 1 1 100 LYS CB C -25.859 8.195 3.484 1.00 . A A . 167 LYS CB 1 1
19 38654 1 1 100 LYS CD C -27.126 10.079 4.529 1.00 . A A . 167 LYS CD 1 1
19 38655 1 1 100 LYS CE C -28.202 11.140 4.290 1.00 . A A . 167 LYS CE 1 1
19 38656 1 1 100 LYS CG C -26.818 9.356 3.215 1.00 . A A . 167 LYS CG 1 1
19 38657 1 1 100 LYS H H -24.063 6.231 3.061 1.00 . A A . 167 LYS H 1 1
19 38658 1 1 100 LYS HA H -26.681 7.062 1.862 1.00 . A A . 167 LYS HA 1 1
19 38659 1 1 100 LYS HB2 H -26.254 7.575 4.276 1.00 . A A . 167 LYS HB2 1 1
19 38660 1 1 100 LYS HB3 H -24.897 8.586 3.779 1.00 . A A . 167 LYS HB3 1 1
19 38661 1 1 100 LYS HD2 H -27.478 9.364 5.258 1.00 . A A . 167 LYS HD2 1 1
19 38662 1 1 100 LYS HD3 H -26.229 10.555 4.896 1.00 . A A . 167 LYS HD3 1 1
19 38663 1 1 100 LYS HE2 H -29.161 10.657 4.166 1.00 . A A . 167 LYS HE2 1 1
19 38664 1 1 100 LYS HE3 H -28.242 11.809 5.137 1.00 . A A . 167 LYS HE3 1 1
19 38665 1 1 100 LYS HG2 H -26.361 10.047 2.522 1.00 . A A . 167 LYS HG2 1 1
19 38666 1 1 100 LYS HG3 H -27.735 8.975 2.794 1.00 . A A . 167 LYS HG3 1 1
19 38667 1 1 100 LYS HZ1 H -26.924 12.323 3.151 1.00 . A A . 167 LYS HZ1 1 1
19 38668 1 1 100 LYS HZ2 H -27.902 11.281 2.234 1.00 . A A . 167 LYS HZ2 1 1
19 38669 1 1 100 LYS HZ3 H -28.568 12.677 2.935 1.00 . A A . 167 LYS HZ3 1 1
19 38670 1 1 100 LYS N N -24.879 6.141 2.524 1.00 . A A . 167 LYS N 1 1
19 38671 1 1 100 LYS NZ N -27.874 11.913 3.059 1.00 . A A . 167 LYS NZ 1 1
19 38672 1 1 100 LYS O O -25.661 8.800 0.300 1.00 . A A . 167 LYS O 1 1
19 38673 1 1 101 LYS C C -22.854 8.322 -1.170 1.00 . A A . 168 LYS C 1 1
19 38674 1 1 101 LYS CA C -22.991 9.099 0.144 1.00 . A A . 168 LYS CA 1 1
19 38675 1 1 101 LYS CB C -21.595 9.427 0.679 1.00 . A A . 168 LYS CB 1 1
19 38676 1 1 101 LYS CD C -20.340 10.462 2.576 1.00 . A A . 168 LYS CD 1 1
19 38677 1 1 101 LYS CE C -20.444 11.425 3.760 1.00 . A A . 168 LYS CE 1 1
19 38678 1 1 101 LYS CG C -21.720 10.280 1.942 1.00 . A A . 168 LYS CG 1 1
19 38679 1 1 101 LYS H H -23.196 7.800 1.843 1.00 . A A . 168 LYS H 1 1
19 38680 1 1 101 LYS HA H -23.526 10.023 -0.017 1.00 . A A . 168 LYS HA 1 1
19 38681 1 1 101 LYS HB2 H -21.074 8.510 0.912 1.00 . A A . 168 LYS HB2 1 1
19 38682 1 1 101 LYS HB3 H -21.043 9.977 -0.069 1.00 . A A . 168 LYS HB3 1 1
19 38683 1 1 101 LYS HD2 H -19.972 9.506 2.919 1.00 . A A . 168 LYS HD2 1 1
19 38684 1 1 101 LYS HD3 H -19.658 10.869 1.844 1.00 . A A . 168 LYS HD3 1 1
19 38685 1 1 101 LYS HE2 H -21.155 11.038 4.476 1.00 . A A . 168 LYS HE2 1 1
19 38686 1 1 101 LYS HE3 H -19.477 11.526 4.229 1.00 . A A . 168 LYS HE3 1 1
19 38687 1 1 101 LYS HG2 H -22.130 11.246 1.685 1.00 . A A . 168 LYS HG2 1 1
19 38688 1 1 101 LYS HG3 H -22.375 9.787 2.646 1.00 . A A . 168 LYS HG3 1 1
19 38689 1 1 101 LYS HZ1 H -21.815 12.652 2.783 1.00 . A A . 168 LYS HZ1 1 1
19 38690 1 1 101 LYS HZ2 H -21.020 13.400 4.086 1.00 . A A . 168 LYS HZ2 1 1
19 38691 1 1 101 LYS HZ3 H -20.199 13.152 2.622 1.00 . A A . 168 LYS HZ3 1 1
19 38692 1 1 101 LYS N N -23.709 8.275 1.157 1.00 . A A . 168 LYS N 1 1
19 38693 1 1 101 LYS NZ N -20.904 12.758 3.276 1.00 . A A . 168 LYS NZ 1 1
19 38694 1 1 101 LYS O O -22.404 8.846 -2.169 1.00 . A A . 168 LYS O 1 1
19 38695 1 1 102 MET C C -24.123 6.650 -3.458 1.00 . A A . 169 MET C 1 1
19 38696 1 1 102 MET CA C -23.084 6.246 -2.408 1.00 . A A . 169 MET CA 1 1
19 38697 1 1 102 MET CB C -23.258 4.761 -2.068 1.00 . A A . 169 MET CB 1 1
19 38698 1 1 102 MET CE C -22.161 1.772 -4.600 1.00 . A A . 169 MET CE 1 1
19 38699 1 1 102 MET CG C -23.241 3.931 -3.358 1.00 . A A . 169 MET CG 1 1
19 38700 1 1 102 MET H H -23.560 6.660 -0.347 1.00 . A A . 169 MET H 1 1
19 38701 1 1 102 MET HA H -22.107 6.391 -2.844 1.00 . A A . 169 MET HA 1 1
19 38702 1 1 102 MET HB2 H -22.450 4.442 -1.425 1.00 . A A . 169 MET HB2 1 1
19 38703 1 1 102 MET HB3 H -24.200 4.617 -1.562 1.00 . A A . 169 MET HB3 1 1
19 38704 1 1 102 MET HE1 H -22.627 2.381 -5.358 1.00 . A A . 169 MET HE1 1 1
19 38705 1 1 102 MET HE2 H -21.094 1.944 -4.610 1.00 . A A . 169 MET HE2 1 1
19 38706 1 1 102 MET HE3 H -22.366 0.730 -4.802 1.00 . A A . 169 MET HE3 1 1
19 38707 1 1 102 MET HG2 H -24.215 3.969 -3.822 1.00 . A A . 169 MET HG2 1 1
19 38708 1 1 102 MET HG3 H -22.504 4.332 -4.039 1.00 . A A . 169 MET HG3 1 1
19 38709 1 1 102 MET N N -23.216 7.068 -1.169 1.00 . A A . 169 MET N 1 1
19 38710 1 1 102 MET O O -24.045 6.219 -4.592 1.00 . A A . 169 MET O 1 1
19 38711 1 1 102 MET SD S -22.826 2.212 -2.973 1.00 . A A . 169 MET SD 1 1
19 38712 1 1 103 GLN C C -25.437 8.933 -5.066 1.00 . A A . 170 GLN C 1 1
19 38713 1 1 103 GLN CA C -26.079 7.859 -4.185 1.00 . A A . 170 GLN CA 1 1
19 38714 1 1 103 GLN CB C -27.371 8.381 -3.550 1.00 . A A . 170 GLN CB 1 1
19 38715 1 1 103 GLN CD C -29.028 8.016 -1.716 1.00 . A A . 170 GLN CD 1 1
19 38716 1 1 103 GLN CG C -27.864 7.393 -2.489 1.00 . A A . 170 GLN CG 1 1
19 38717 1 1 103 GLN H H -25.156 7.830 -2.223 1.00 . A A . 170 GLN H 1 1
19 38718 1 1 103 GLN HA H -26.275 6.990 -4.800 1.00 . A A . 170 GLN HA 1 1
19 38719 1 1 103 GLN HB2 H -27.182 9.340 -3.089 1.00 . A A . 170 GLN HB2 1 1
19 38720 1 1 103 GLN HB3 H -28.126 8.491 -4.314 1.00 . A A . 170 GLN HB3 1 1
19 38721 1 1 103 GLN HE21 H -28.036 8.086 0.003 1.00 . A A . 170 GLN HE21 1 1
19 38722 1 1 103 GLN HE22 H -29.624 8.684 0.057 1.00 . A A . 170 GLN HE22 1 1
19 38723 1 1 103 GLN HG2 H -28.195 6.484 -2.970 1.00 . A A . 170 GLN HG2 1 1
19 38724 1 1 103 GLN HG3 H -27.061 7.166 -1.805 1.00 . A A . 170 GLN HG3 1 1
19 38725 1 1 103 GLN N N -25.088 7.471 -3.132 1.00 . A A . 170 GLN N 1 1
19 38726 1 1 103 GLN NE2 N -28.885 8.284 -0.446 1.00 . A A . 170 GLN NE2 1 1
19 38727 1 1 103 GLN O O -25.827 9.141 -6.198 1.00 . A A . 170 GLN O 1 1
19 38728 1 1 103 GLN OE1 O -30.079 8.263 -2.273 1.00 . A A . 170 GLN OE1 1 1
19 38729 1 1 104 GLU C C -22.213 10.573 -4.972 1.00 . A A . 171 GLU C 1 1
19 38730 1 1 104 GLU CA C -23.698 10.620 -5.363 1.00 . A A . 171 GLU CA 1 1
19 38731 1 1 104 GLU CB C -24.258 12.015 -5.054 1.00 . A A . 171 GLU CB 1 1
19 38732 1 1 104 GLU CD C -26.021 11.685 -6.804 1.00 . A A . 171 GLU CD 1 1
19 38733 1 1 104 GLU CG C -25.762 12.060 -5.343 1.00 . A A . 171 GLU CG 1 1
19 38734 1 1 104 GLU H H -24.112 9.371 -3.658 1.00 . A A . 171 GLU H 1 1
19 38735 1 1 104 GLU HA H -23.798 10.408 -6.418 1.00 . A A . 171 GLU HA 1 1
19 38736 1 1 104 GLU HB2 H -24.087 12.246 -4.013 1.00 . A A . 171 GLU HB2 1 1
19 38737 1 1 104 GLU HB3 H -23.755 12.746 -5.669 1.00 . A A . 171 GLU HB3 1 1
19 38738 1 1 104 GLU HG2 H -26.275 11.364 -4.696 1.00 . A A . 171 GLU HG2 1 1
19 38739 1 1 104 GLU HG3 H -26.132 13.057 -5.161 1.00 . A A . 171 GLU HG3 1 1
19 38740 1 1 104 GLU N N -24.421 9.584 -4.562 1.00 . A A . 171 GLU N 1 1
19 38741 1 1 104 GLU O O -21.722 11.480 -4.329 1.00 . A A . 171 GLU O 1 1
19 38742 1 1 104 GLU OE1 O -25.225 12.073 -7.645 1.00 . A A . 171 GLU OE1 1 1
19 38743 1 1 104 GLU OE2 O -27.010 11.018 -7.058 1.00 . A A . 171 GLU OE2 1 1
19 38744 1 1 105 PRO C C -19.239 10.209 -5.894 1.00 . A A . 172 PRO C 1 1
19 38745 1 1 105 PRO CA C -20.118 9.314 -5.004 1.00 . A A . 172 PRO CA 1 1
19 38746 1 1 105 PRO CB C -19.857 7.813 -5.279 1.00 . A A . 172 PRO CB 1 1
19 38747 1 1 105 PRO CD C -22.134 8.392 -6.126 1.00 . A A . 172 PRO CD 1 1
19 38748 1 1 105 PRO CG C -21.065 7.278 -6.101 1.00 . A A . 172 PRO CG 1 1
19 38749 1 1 105 PRO HA H -19.948 9.537 -3.962 1.00 . A A . 172 PRO HA 1 1
19 38750 1 1 105 PRO HB2 H -18.940 7.681 -5.836 1.00 . A A . 172 PRO HB2 1 1
19 38751 1 1 105 PRO HB3 H -19.791 7.275 -4.343 1.00 . A A . 172 PRO HB3 1 1
19 38752 1 1 105 PRO HD2 H -22.323 8.710 -7.145 1.00 . A A . 172 PRO HD2 1 1
19 38753 1 1 105 PRO HD3 H -23.044 8.051 -5.663 1.00 . A A . 172 PRO HD3 1 1
19 38754 1 1 105 PRO HG2 H -20.748 7.043 -7.110 1.00 . A A . 172 PRO HG2 1 1
19 38755 1 1 105 PRO HG3 H -21.470 6.393 -5.631 1.00 . A A . 172 PRO HG3 1 1
19 38756 1 1 105 PRO N N -21.542 9.500 -5.344 1.00 . A A . 172 PRO N 1 1
19 38757 1 1 105 PRO O O -19.721 11.087 -6.582 1.00 . A A . 172 PRO O 1 1
19 38758 1 1 106 SER C C -15.679 10.106 -6.812 1.00 . A A . 173 SER C 1 1
19 38759 1 1 106 SER CA C -17.038 10.798 -6.728 1.00 . A A . 173 SER CA 1 1
19 38760 1 1 106 SER CB C -16.867 12.182 -6.103 1.00 . A A . 173 SER CB 1 1
19 38761 1 1 106 SER H H -17.598 9.255 -5.327 1.00 . A A . 173 SER H 1 1
19 38762 1 1 106 SER HA H -17.454 10.898 -7.721 1.00 . A A . 173 SER HA 1 1
19 38763 1 1 106 SER HB2 H -16.280 12.806 -6.757 1.00 . A A . 173 SER HB2 1 1
19 38764 1 1 106 SER HB3 H -17.840 12.633 -5.957 1.00 . A A . 173 SER HB3 1 1
19 38765 1 1 106 SER HG H -16.326 11.157 -4.541 1.00 . A A . 173 SER HG 1 1
19 38766 1 1 106 SER N N -17.954 9.979 -5.884 1.00 . A A . 173 SER N 1 1
19 38767 1 1 106 SER O O -15.265 9.644 -7.856 1.00 . A A . 173 SER O 1 1
19 38768 1 1 106 SER OG O -16.198 12.054 -4.856 1.00 . A A . 173 SER OG 1 1
19 38769 1 1 107 ALA C C -13.122 9.349 -4.273 1.00 . A A . 174 ALA C 1 1
19 38770 1 1 107 ALA CA C -13.656 9.361 -5.704 1.00 . A A . 174 ALA CA 1 1
19 38771 1 1 107 ALA CB C -12.694 10.116 -6.624 1.00 . A A . 174 ALA CB 1 1
19 38772 1 1 107 ALA H H -15.349 10.404 -4.884 1.00 . A A . 174 ALA H 1 1
19 38773 1 1 107 ALA HA H -13.764 8.349 -6.050 1.00 . A A . 174 ALA HA 1 1
19 38774 1 1 107 ALA HB1 H -12.815 11.179 -6.482 1.00 . A A . 174 ALA HB1 1 1
19 38775 1 1 107 ALA HB2 H -11.677 9.834 -6.391 1.00 . A A . 174 ALA HB2 1 1
19 38776 1 1 107 ALA HB3 H -12.911 9.863 -7.652 1.00 . A A . 174 ALA HB3 1 1
19 38777 1 1 107 ALA N N -14.988 10.027 -5.712 1.00 . A A . 174 ALA N 1 1
19 38778 1 1 107 ALA O O -12.596 8.359 -3.805 1.00 . A A . 174 ALA O 1 1
19 38779 1 1 108 HIS C C -13.877 9.858 -1.259 1.00 . A A . 175 HIS C 1 1
19 38780 1 1 108 HIS CA C -12.797 10.476 -2.152 1.00 . A A . 175 HIS CA 1 1
19 38781 1 1 108 HIS CB C -12.545 11.930 -1.734 1.00 . A A . 175 HIS CB 1 1
19 38782 1 1 108 HIS CD2 C -10.583 13.177 -2.961 1.00 . A A . 175 HIS CD2 1 1
19 38783 1 1 108 HIS CE1 C -11.593 13.584 -4.835 1.00 . A A . 175 HIS CE1 1 1
19 38784 1 1 108 HIS CG C -11.850 12.658 -2.851 1.00 . A A . 175 HIS CG 1 1
19 38785 1 1 108 HIS H H -13.717 11.217 -3.953 1.00 . A A . 175 HIS H 1 1
19 38786 1 1 108 HIS HA H -11.883 9.907 -2.059 1.00 . A A . 175 HIS HA 1 1
19 38787 1 1 108 HIS HB2 H -13.485 12.416 -1.517 1.00 . A A . 175 HIS HB2 1 1
19 38788 1 1 108 HIS HB3 H -11.920 11.947 -0.853 1.00 . A A . 175 HIS HB3 1 1
19 38789 1 1 108 HIS HD1 H -13.393 12.688 -4.301 1.00 . A A . 175 HIS HD1 1 1
19 38790 1 1 108 HIS HD2 H -9.826 13.139 -2.192 1.00 . A A . 175 HIS HD2 1 1
19 38791 1 1 108 HIS HE1 H -11.804 13.924 -5.838 1.00 . A A . 175 HIS HE1 1 1
19 38792 1 1 108 HIS N N -13.273 10.434 -3.563 1.00 . A A . 175 HIS N 1 1
19 38793 1 1 108 HIS ND1 N -12.475 12.929 -4.058 1.00 . A A . 175 HIS ND1 1 1
19 38794 1 1 108 HIS NE2 N -10.422 13.761 -4.215 1.00 . A A . 175 HIS NE2 1 1
19 38795 1 1 108 HIS O O -13.914 10.075 -0.064 1.00 . A A . 175 HIS O 1 1
19 38796 1 1 109 THR C C -15.252 7.511 -0.008 1.00 . A A . 176 THR C 1 1
19 38797 1 1 109 THR CA C -15.852 8.456 -1.052 1.00 . A A . 176 THR CA 1 1
19 38798 1 1 109 THR CB C -16.761 7.658 -1.997 1.00 . A A . 176 THR CB 1 1
19 38799 1 1 109 THR CG2 C -18.084 7.337 -1.299 1.00 . A A . 176 THR CG2 1 1
19 38800 1 1 109 THR H H -14.709 8.941 -2.810 1.00 . A A . 176 THR H 1 1
19 38801 1 1 109 THR HA H -16.431 9.221 -0.557 1.00 . A A . 176 THR HA 1 1
19 38802 1 1 109 THR HB H -16.276 6.736 -2.275 1.00 . A A . 176 THR HB 1 1
19 38803 1 1 109 THR HG1 H -16.740 7.910 -3.925 1.00 . A A . 176 THR HG1 1 1
19 38804 1 1 109 THR HG21 H -17.891 7.020 -0.284 1.00 . A A . 176 THR HG21 1 1
19 38805 1 1 109 THR HG22 H -18.707 8.219 -1.288 1.00 . A A . 176 THR HG22 1 1
19 38806 1 1 109 THR HG23 H -18.591 6.547 -1.833 1.00 . A A . 176 THR HG23 1 1
19 38807 1 1 109 THR N N -14.761 9.093 -1.843 1.00 . A A . 176 THR N 1 1
19 38808 1 1 109 THR O O -15.693 7.462 1.122 1.00 . A A . 176 THR O 1 1
19 38809 1 1 109 THR OG1 O -17.016 8.427 -3.164 1.00 . A A . 176 THR OG1 1 1
19 38810 1 1 110 PHE C C -12.546 6.508 1.393 1.00 . A A . 177 PHE C 1 1
19 38811 1 1 110 PHE CA C -13.635 5.801 0.583 1.00 . A A . 177 PHE CA 1 1
19 38812 1 1 110 PHE CB C -13.014 4.635 -0.190 1.00 . A A . 177 PHE CB 1 1
19 38813 1 1 110 PHE CD1 C -14.768 2.826 -0.146 1.00 . A A . 177 PHE CD1 1 1
19 38814 1 1 110 PHE CD2 C -14.458 4.099 -2.186 1.00 . A A . 177 PHE CD2 1 1
19 38815 1 1 110 PHE CE1 C -15.781 2.082 -0.763 1.00 . A A . 177 PHE CE1 1 1
19 38816 1 1 110 PHE CE2 C -15.471 3.355 -2.803 1.00 . A A . 177 PHE CE2 1 1
19 38817 1 1 110 PHE CG C -14.106 3.834 -0.856 1.00 . A A . 177 PHE CG 1 1
19 38818 1 1 110 PHE CZ C -16.132 2.348 -2.092 1.00 . A A . 177 PHE CZ 1 1
19 38819 1 1 110 PHE H H -13.920 6.802 -1.299 1.00 . A A . 177 PHE H 1 1
19 38820 1 1 110 PHE HA H -14.392 5.421 1.255 1.00 . A A . 177 PHE HA 1 1
19 38821 1 1 110 PHE HB2 H -12.340 5.020 -0.941 1.00 . A A . 177 PHE HB2 1 1
19 38822 1 1 110 PHE HB3 H -12.468 4.000 0.492 1.00 . A A . 177 PHE HB3 1 1
19 38823 1 1 110 PHE HD1 H -14.497 2.621 0.879 1.00 . A A . 177 PHE HD1 1 1
19 38824 1 1 110 PHE HD2 H -13.948 4.877 -2.735 1.00 . A A . 177 PHE HD2 1 1
19 38825 1 1 110 PHE HE1 H -16.293 1.305 -0.214 1.00 . A A . 177 PHE HE1 1 1
19 38826 1 1 110 PHE HE2 H -15.742 3.559 -3.829 1.00 . A A . 177 PHE HE2 1 1
19 38827 1 1 110 PHE HZ H -16.915 1.774 -2.569 1.00 . A A . 177 PHE HZ 1 1
19 38828 1 1 110 PHE N N -14.256 6.753 -0.381 1.00 . A A . 177 PHE N 1 1
19 38829 1 1 110 PHE O O -11.897 5.903 2.219 1.00 . A A . 177 PHE O 1 1
19 38830 1 1 111 ASP C C -11.279 8.117 3.388 1.00 . A A . 178 ASP C 1 1
19 38831 1 1 111 ASP CA C -11.268 8.521 1.910 1.00 . A A . 178 ASP CA 1 1
19 38832 1 1 111 ASP CB C -11.525 10.024 1.798 1.00 . A A . 178 ASP CB 1 1
19 38833 1 1 111 ASP CG C -10.452 10.787 2.579 1.00 . A A . 178 ASP CG 1 1
19 38834 1 1 111 ASP H H -12.853 8.247 0.473 1.00 . A A . 178 ASP H 1 1
19 38835 1 1 111 ASP HA H -10.303 8.292 1.484 1.00 . A A . 178 ASP HA 1 1
19 38836 1 1 111 ASP HB2 H -11.492 10.317 0.760 1.00 . A A . 178 ASP HB2 1 1
19 38837 1 1 111 ASP HB3 H -12.497 10.256 2.207 1.00 . A A . 178 ASP HB3 1 1
19 38838 1 1 111 ASP N N -12.330 7.779 1.157 1.00 . A A . 178 ASP N 1 1
19 38839 1 1 111 ASP O O -10.289 7.656 3.921 1.00 . A A . 178 ASP O 1 1
19 38840 1 1 111 ASP OD1 O -10.616 10.941 3.778 1.00 . A A . 178 ASP OD1 1 1
19 38841 1 1 111 ASP OD2 O -9.485 11.205 1.963 1.00 . A A . 178 ASP OD2 1 1
19 38842 1 1 112 ASP C C -12.036 6.443 5.652 1.00 . A A . 179 ASP C 1 1
19 38843 1 1 112 ASP CA C -12.456 7.907 5.490 1.00 . A A . 179 ASP CA 1 1
19 38844 1 1 112 ASP CB C -13.889 8.090 5.991 1.00 . A A . 179 ASP CB 1 1
19 38845 1 1 112 ASP CG C -13.993 7.595 7.434 1.00 . A A . 179 ASP CG 1 1
19 38846 1 1 112 ASP H H -13.176 8.656 3.603 1.00 . A A . 179 ASP H 1 1
19 38847 1 1 112 ASP HA H -11.792 8.539 6.059 1.00 . A A . 179 ASP HA 1 1
19 38848 1 1 112 ASP HB2 H -14.153 9.137 5.948 1.00 . A A . 179 ASP HB2 1 1
19 38849 1 1 112 ASP HB3 H -14.564 7.523 5.368 1.00 . A A . 179 ASP HB3 1 1
19 38850 1 1 112 ASP N N -12.387 8.284 4.050 1.00 . A A . 179 ASP N 1 1
19 38851 1 1 112 ASP O O -11.292 6.094 6.548 1.00 . A A . 179 ASP O 1 1
19 38852 1 1 112 ASP OD1 O -12.975 7.202 7.981 1.00 . A A . 179 ASP OD1 1 1
19 38853 1 1 112 ASP OD2 O -15.088 7.619 7.969 1.00 . A A . 179 ASP OD2 1 1
19 38854 1 1 113 ALA C C -10.690 3.944 4.466 1.00 . A A . 180 ALA C 1 1
19 38855 1 1 113 ALA CA C -12.148 4.141 4.884 1.00 . A A . 180 ALA CA 1 1
19 38856 1 1 113 ALA CB C -13.039 3.341 3.935 1.00 . A A . 180 ALA CB 1 1
19 38857 1 1 113 ALA H H -13.109 5.888 4.079 1.00 . A A . 180 ALA H 1 1
19 38858 1 1 113 ALA HA H -12.289 3.792 5.895 1.00 . A A . 180 ALA HA 1 1
19 38859 1 1 113 ALA HB1 H -12.941 3.735 2.933 1.00 . A A . 180 ALA HB1 1 1
19 38860 1 1 113 ALA HB2 H -12.735 2.307 3.945 1.00 . A A . 180 ALA HB2 1 1
19 38861 1 1 113 ALA HB3 H -14.067 3.421 4.252 1.00 . A A . 180 ALA HB3 1 1
19 38862 1 1 113 ALA N N -12.510 5.584 4.791 1.00 . A A . 180 ALA N 1 1
19 38863 1 1 113 ALA O O -9.901 3.346 5.171 1.00 . A A . 180 ALA O 1 1
19 38864 1 1 114 GLN C C -7.975 4.908 3.849 1.00 . A A . 181 GLN C 1 1
19 38865 1 1 114 GLN CA C -8.935 4.285 2.835 1.00 . A A . 181 GLN CA 1 1
19 38866 1 1 114 GLN CB C -8.775 4.983 1.483 1.00 . A A . 181 GLN CB 1 1
19 38867 1 1 114 GLN CD C -7.247 5.336 -0.461 1.00 . A A . 181 GLN CD 1 1
19 38868 1 1 114 GLN CG C -7.378 4.704 0.925 1.00 . A A . 181 GLN CG 1 1
19 38869 1 1 114 GLN H H -10.994 4.917 2.768 1.00 . A A . 181 GLN H 1 1
19 38870 1 1 114 GLN HA H -8.708 3.235 2.726 1.00 . A A . 181 GLN HA 1 1
19 38871 1 1 114 GLN HB2 H -9.520 4.608 0.796 1.00 . A A . 181 GLN HB2 1 1
19 38872 1 1 114 GLN HB3 H -8.905 6.047 1.608 1.00 . A A . 181 GLN HB3 1 1
19 38873 1 1 114 GLN HE21 H -7.816 7.137 0.151 1.00 . A A . 181 GLN HE21 1 1
19 38874 1 1 114 GLN HE22 H -7.444 7.016 -1.501 1.00 . A A . 181 GLN HE22 1 1
19 38875 1 1 114 GLN HG2 H -6.636 5.126 1.586 1.00 . A A . 181 GLN HG2 1 1
19 38876 1 1 114 GLN HG3 H -7.227 3.638 0.848 1.00 . A A . 181 GLN HG3 1 1
19 38877 1 1 114 GLN N N -10.336 4.442 3.316 1.00 . A A . 181 GLN N 1 1
19 38878 1 1 114 GLN NE2 N -7.526 6.602 -0.617 1.00 . A A . 181 GLN NE2 1 1
19 38879 1 1 114 GLN O O -6.804 4.587 3.886 1.00 . A A . 181 GLN O 1 1
19 38880 1 1 114 GLN OE1 O -6.886 4.672 -1.413 1.00 . A A . 181 GLN OE1 1 1
19 38881 1 1 115 LEU C C -7.459 5.535 6.905 1.00 . A A . 182 LEU C 1 1
19 38882 1 1 115 LEU CA C -7.577 6.442 5.681 1.00 . A A . 182 LEU CA 1 1
19 38883 1 1 115 LEU CB C -8.178 7.793 6.092 1.00 . A A . 182 LEU CB 1 1
19 38884 1 1 115 LEU CD1 C -5.915 8.346 7.045 1.00 . A A . 182 LEU CD1 1 1
19 38885 1 1 115 LEU CD2 C -7.881 9.819 7.524 1.00 . A A . 182 LEU CD2 1 1
19 38886 1 1 115 LEU CG C -7.427 8.373 7.301 1.00 . A A . 182 LEU CG 1 1
19 38887 1 1 115 LEU H H -9.409 6.042 4.623 1.00 . A A . 182 LEU H 1 1
19 38888 1 1 115 LEU HA H -6.597 6.599 5.252 1.00 . A A . 182 LEU HA 1 1
19 38889 1 1 115 LEU HB2 H -8.108 8.482 5.264 1.00 . A A . 182 LEU HB2 1 1
19 38890 1 1 115 LEU HB3 H -9.215 7.654 6.353 1.00 . A A . 182 LEU HB3 1 1
19 38891 1 1 115 LEU HD11 H -5.716 8.649 6.028 1.00 . A A . 182 LEU HD11 1 1
19 38892 1 1 115 LEU HD12 H -5.419 9.024 7.725 1.00 . A A . 182 LEU HD12 1 1
19 38893 1 1 115 LEU HD13 H -5.541 7.345 7.201 1.00 . A A . 182 LEU HD13 1 1
19 38894 1 1 115 LEU HD21 H -7.682 10.399 6.635 1.00 . A A . 182 LEU HD21 1 1
19 38895 1 1 115 LEU HD22 H -8.940 9.833 7.735 1.00 . A A . 182 LEU HD22 1 1
19 38896 1 1 115 LEU HD23 H -7.340 10.241 8.357 1.00 . A A . 182 LEU HD23 1 1
19 38897 1 1 115 LEU HG H -7.652 7.788 8.181 1.00 . A A . 182 LEU HG 1 1
19 38898 1 1 115 LEU N N -8.462 5.798 4.670 1.00 . A A . 182 LEU N 1 1
19 38899 1 1 115 LEU O O -6.376 5.163 7.312 1.00 . A A . 182 LEU O 1 1
19 38900 1 1 116 GLN C C -7.597 3.101 8.418 1.00 . A A . 183 GLN C 1 1
19 38901 1 1 116 GLN CA C -8.496 4.302 8.707 1.00 . A A . 183 GLN CA 1 1
19 38902 1 1 116 GLN CB C -9.903 3.817 9.067 1.00 . A A . 183 GLN CB 1 1
19 38903 1 1 116 GLN CD C -9.709 4.321 11.510 1.00 . A A . 183 GLN CD 1 1
19 38904 1 1 116 GLN CG C -9.887 3.210 10.473 1.00 . A A . 183 GLN CG 1 1
19 38905 1 1 116 GLN H H -9.431 5.482 7.170 1.00 . A A . 183 GLN H 1 1
19 38906 1 1 116 GLN HA H -8.100 4.872 9.537 1.00 . A A . 183 GLN HA 1 1
19 38907 1 1 116 GLN HB2 H -10.588 4.652 9.042 1.00 . A A . 183 GLN HB2 1 1
19 38908 1 1 116 GLN HB3 H -10.223 3.069 8.358 1.00 . A A . 183 GLN HB3 1 1
19 38909 1 1 116 GLN HE21 H -11.246 5.385 10.843 1.00 . A A . 183 GLN HE21 1 1
19 38910 1 1 116 GLN HE22 H -10.420 6.054 12.167 1.00 . A A . 183 GLN HE22 1 1
19 38911 1 1 116 GLN HG2 H -10.819 2.696 10.654 1.00 . A A . 183 GLN HG2 1 1
19 38912 1 1 116 GLN HG3 H -9.067 2.511 10.554 1.00 . A A . 183 GLN HG3 1 1
19 38913 1 1 116 GLN N N -8.562 5.176 7.506 1.00 . A A . 183 GLN N 1 1
19 38914 1 1 116 GLN NE2 N -10.526 5.338 11.506 1.00 . A A . 183 GLN NE2 1 1
19 38915 1 1 116 GLN O O -6.826 2.676 9.254 1.00 . A A . 183 GLN O 1 1
19 38916 1 1 116 GLN OE1 O -8.817 4.262 12.334 1.00 . A A . 183 GLN OE1 1 1
19 38917 1 1 117 ILE C C -5.430 1.726 6.743 1.00 . A A . 184 ILE C 1 1
19 38918 1 1 117 ILE CA C -6.893 1.322 6.937 1.00 . A A . 184 ILE CA 1 1
19 38919 1 1 117 ILE CB C -7.440 0.647 5.666 1.00 . A A . 184 ILE CB 1 1
19 38920 1 1 117 ILE CD1 C -8.552 -1.425 6.643 1.00 . A A . 184 ILE CD1 1 1
19 38921 1 1 117 ILE CG1 C -8.778 -0.051 5.997 1.00 . A A . 184 ILE CG1 1 1
19 38922 1 1 117 ILE CG2 C -6.429 -0.373 5.123 1.00 . A A . 184 ILE CG2 1 1
19 38923 1 1 117 ILE H H -8.375 2.850 6.607 1.00 . A A . 184 ILE H 1 1
19 38924 1 1 117 ILE HA H -6.993 0.645 7.769 1.00 . A A . 184 ILE HA 1 1
19 38925 1 1 117 ILE HB H -7.617 1.402 4.913 1.00 . A A . 184 ILE HB 1 1
19 38926 1 1 117 ILE HD11 H -7.615 -1.434 7.182 1.00 . A A . 184 ILE HD11 1 1
19 38927 1 1 117 ILE HD12 H -9.362 -1.631 7.327 1.00 . A A . 184 ILE HD12 1 1
19 38928 1 1 117 ILE HD13 H -8.531 -2.182 5.875 1.00 . A A . 184 ILE HD13 1 1
19 38929 1 1 117 ILE HG12 H -9.339 0.564 6.683 1.00 . A A . 184 ILE HG12 1 1
19 38930 1 1 117 ILE HG13 H -9.346 -0.176 5.088 1.00 . A A . 184 ILE HG13 1 1
19 38931 1 1 117 ILE HG21 H -5.998 -0.926 5.944 1.00 . A A . 184 ILE HG21 1 1
19 38932 1 1 117 ILE HG22 H -6.930 -1.057 4.453 1.00 . A A . 184 ILE HG22 1 1
19 38933 1 1 117 ILE HG23 H -5.647 0.145 4.587 1.00 . A A . 184 ILE HG23 1 1
19 38934 1 1 117 ILE N N -7.715 2.521 7.252 1.00 . A A . 184 ILE N 1 1
19 38935 1 1 117 ILE O O -4.538 1.173 7.354 1.00 . A A . 184 ILE O 1 1
19 38936 1 1 118 TYR C C -3.107 3.345 7.032 1.00 . A A . 185 TYR C 1 1
19 38937 1 1 118 TYR CA C -3.773 3.138 5.673 1.00 . A A . 185 TYR CA 1 1
19 38938 1 1 118 TYR CB C -3.788 4.452 4.887 1.00 . A A . 185 TYR CB 1 1
19 38939 1 1 118 TYR CD1 C -1.511 4.309 3.809 1.00 . A A . 185 TYR CD1 1 1
19 38940 1 1 118 TYR CD2 C -1.935 6.085 5.407 1.00 . A A . 185 TYR CD2 1 1
19 38941 1 1 118 TYR CE1 C -0.207 4.786 3.626 1.00 . A A . 185 TYR CE1 1 1
19 38942 1 1 118 TYR CE2 C -0.632 6.559 5.226 1.00 . A A . 185 TYR CE2 1 1
19 38943 1 1 118 TYR CG C -2.376 4.959 4.699 1.00 . A A . 185 TYR CG 1 1
19 38944 1 1 118 TYR CZ C 0.232 5.911 4.337 1.00 . A A . 185 TYR CZ 1 1
19 38945 1 1 118 TYR H H -5.908 3.134 5.422 1.00 . A A . 185 TYR H 1 1
19 38946 1 1 118 TYR HA H -3.239 2.385 5.114 1.00 . A A . 185 TYR HA 1 1
19 38947 1 1 118 TYR HB2 H -4.237 4.283 3.919 1.00 . A A . 185 TYR HB2 1 1
19 38948 1 1 118 TYR HB3 H -4.367 5.189 5.425 1.00 . A A . 185 TYR HB3 1 1
19 38949 1 1 118 TYR HD1 H -1.850 3.442 3.262 1.00 . A A . 185 TYR HD1 1 1
19 38950 1 1 118 TYR HD2 H -2.602 6.586 6.093 1.00 . A A . 185 TYR HD2 1 1
19 38951 1 1 118 TYR HE1 H 0.461 4.285 2.940 1.00 . A A . 185 TYR HE1 1 1
19 38952 1 1 118 TYR HE2 H -0.293 7.427 5.773 1.00 . A A . 185 TYR HE2 1 1
19 38953 1 1 118 TYR HH H 1.599 7.208 4.644 1.00 . A A . 185 TYR HH 1 1
19 38954 1 1 118 TYR N N -5.176 2.694 5.899 1.00 . A A . 185 TYR N 1 1
19 38955 1 1 118 TYR O O -1.904 3.236 7.176 1.00 . A A . 185 TYR O 1 1
19 38956 1 1 118 TYR OH O 1.515 6.384 4.158 1.00 . A A . 185 TYR OH 1 1
19 38957 1 1 119 THR C C -3.096 2.465 10.037 1.00 . A A . 186 THR C 1 1
19 38958 1 1 119 THR CA C -3.331 3.834 9.393 1.00 . A A . 186 THR CA 1 1
19 38959 1 1 119 THR CB C -4.322 4.640 10.238 1.00 . A A . 186 THR CB 1 1
19 38960 1 1 119 THR CG2 C -3.847 4.684 11.691 1.00 . A A . 186 THR CG2 1 1
19 38961 1 1 119 THR H H -4.860 3.700 7.879 1.00 . A A . 186 THR H 1 1
19 38962 1 1 119 THR HA H -2.404 4.383 9.299 1.00 . A A . 186 THR HA 1 1
19 38963 1 1 119 THR HB H -5.293 4.175 10.197 1.00 . A A . 186 THR HB 1 1
19 38964 1 1 119 THR HG1 H -5.325 6.130 9.492 1.00 . A A . 186 THR HG1 1 1
19 38965 1 1 119 THR HG21 H -2.798 4.939 11.719 1.00 . A A . 186 THR HG21 1 1
19 38966 1 1 119 THR HG22 H -4.413 5.428 12.232 1.00 . A A . 186 THR HG22 1 1
19 38967 1 1 119 THR HG23 H -3.994 3.716 12.146 1.00 . A A . 186 THR HG23 1 1
19 38968 1 1 119 THR N N -3.895 3.629 8.034 1.00 . A A . 186 THR N 1 1
19 38969 1 1 119 THR O O -2.165 2.274 10.794 1.00 . A A . 186 THR O 1 1
19 38970 1 1 119 THR OG1 O -4.410 5.963 9.727 1.00 . A A . 186 THR OG1 1 1
19 38971 1 1 120 LEU C C -2.454 -0.448 9.878 1.00 . A A . 187 LEU C 1 1
19 38972 1 1 120 LEU CA C -3.789 0.156 10.338 1.00 . A A . 187 LEU CA 1 1
19 38973 1 1 120 LEU CB C -4.988 -0.704 9.895 1.00 . A A . 187 LEU CB 1 1
19 38974 1 1 120 LEU CD1 C -4.351 -2.486 11.544 1.00 . A A . 187 LEU CD1 1 1
19 38975 1 1 120 LEU CD2 C -5.991 -2.977 9.717 1.00 . A A . 187 LEU CD2 1 1
19 38976 1 1 120 LEU CG C -4.720 -2.200 10.084 1.00 . A A . 187 LEU CG 1 1
19 38977 1 1 120 LEU H H -4.701 1.685 9.132 1.00 . A A . 187 LEU H 1 1
19 38978 1 1 120 LEU HA H -3.789 0.239 11.415 1.00 . A A . 187 LEU HA 1 1
19 38979 1 1 120 LEU HB2 H -5.852 -0.429 10.481 1.00 . A A . 187 LEU HB2 1 1
19 38980 1 1 120 LEU HB3 H -5.197 -0.515 8.856 1.00 . A A . 187 LEU HB3 1 1
19 38981 1 1 120 LEU HD11 H -5.002 -1.923 12.197 1.00 . A A . 187 LEU HD11 1 1
19 38982 1 1 120 LEU HD12 H -4.466 -3.541 11.745 1.00 . A A . 187 LEU HD12 1 1
19 38983 1 1 120 LEU HD13 H -3.328 -2.199 11.721 1.00 . A A . 187 LEU HD13 1 1
19 38984 1 1 120 LEU HD21 H -6.399 -2.588 8.794 1.00 . A A . 187 LEU HD21 1 1
19 38985 1 1 120 LEU HD22 H -5.751 -4.022 9.592 1.00 . A A . 187 LEU HD22 1 1
19 38986 1 1 120 LEU HD23 H -6.720 -2.867 10.506 1.00 . A A . 187 LEU HD23 1 1
19 38987 1 1 120 LEU HG H -3.916 -2.509 9.436 1.00 . A A . 187 LEU HG 1 1
19 38988 1 1 120 LEU N N -3.946 1.510 9.743 1.00 . A A . 187 LEU N 1 1
19 38989 1 1 120 LEU O O -1.686 -0.947 10.675 1.00 . A A . 187 LEU O 1 1
19 38990 1 1 121 MET C C 0.289 -0.199 8.781 1.00 . A A . 188 MET C 1 1
19 38991 1 1 121 MET CA C -0.863 -0.976 8.143 1.00 . A A . 188 MET CA 1 1
19 38992 1 1 121 MET CB C -0.754 -0.868 6.615 1.00 . A A . 188 MET CB 1 1
19 38993 1 1 121 MET CE C -2.520 -0.084 3.893 1.00 . A A . 188 MET CE 1 1
19 38994 1 1 121 MET CG C -1.833 -1.738 5.928 1.00 . A A . 188 MET CG 1 1
19 38995 1 1 121 MET H H -2.772 0.009 7.968 1.00 . A A . 188 MET H 1 1
19 38996 1 1 121 MET HA H -0.809 -2.013 8.434 1.00 . A A . 188 MET HA 1 1
19 38997 1 1 121 MET HB2 H -0.880 0.164 6.323 1.00 . A A . 188 MET HB2 1 1
19 38998 1 1 121 MET HB3 H 0.226 -1.206 6.309 1.00 . A A . 188 MET HB3 1 1
19 38999 1 1 121 MET HE1 H -1.535 0.319 4.086 1.00 . A A . 188 MET HE1 1 1
19 39000 1 1 121 MET HE2 H -2.448 -0.897 3.181 1.00 . A A . 188 MET HE2 1 1
19 39001 1 1 121 MET HE3 H -3.149 0.691 3.489 1.00 . A A . 188 MET HE3 1 1
19 39002 1 1 121 MET HG2 H -1.415 -2.201 5.045 1.00 . A A . 188 MET HG2 1 1
19 39003 1 1 121 MET HG3 H -2.177 -2.510 6.602 1.00 . A A . 188 MET HG3 1 1
19 39004 1 1 121 MET N N -2.155 -0.402 8.607 1.00 . A A . 188 MET N 1 1
19 39005 1 1 121 MET O O 1.299 -0.761 9.157 1.00 . A A . 188 MET O 1 1
19 39006 1 1 121 MET SD S -3.233 -0.700 5.438 1.00 . A A . 188 MET SD 1 1
19 39007 1 1 122 HIS C C 1.542 1.408 10.923 1.00 . A A . 189 HIS C 1 1
19 39008 1 1 122 HIS CA C 1.239 1.912 9.508 1.00 . A A . 189 HIS CA 1 1
19 39009 1 1 122 HIS CB C 0.822 3.387 9.583 1.00 . A A . 189 HIS CB 1 1
19 39010 1 1 122 HIS CD2 C 2.276 4.644 11.374 1.00 . A A . 189 HIS CD2 1 1
19 39011 1 1 122 HIS CE1 C 3.854 5.341 10.065 1.00 . A A . 189 HIS CE1 1 1
19 39012 1 1 122 HIS CG C 1.971 4.200 10.112 1.00 . A A . 189 HIS CG 1 1
19 39013 1 1 122 HIS H H -0.679 1.521 8.582 1.00 . A A . 189 HIS H 1 1
19 39014 1 1 122 HIS HA H 2.125 1.825 8.901 1.00 . A A . 189 HIS HA 1 1
19 39015 1 1 122 HIS HB2 H 0.558 3.743 8.597 1.00 . A A . 189 HIS HB2 1 1
19 39016 1 1 122 HIS HB3 H -0.025 3.493 10.246 1.00 . A A . 189 HIS HB3 1 1
19 39017 1 1 122 HIS HD1 H 3.069 4.506 8.328 1.00 . A A . 189 HIS HD1 1 1
19 39018 1 1 122 HIS HD2 H 1.683 4.461 12.259 1.00 . A A . 189 HIS HD2 1 1
19 39019 1 1 122 HIS HE1 H 4.752 5.814 9.695 1.00 . A A . 189 HIS HE1 1 1
19 39020 1 1 122 HIS N N 0.146 1.092 8.899 1.00 . A A . 189 HIS N 1 1
19 39021 1 1 122 HIS ND1 N 2.991 4.655 9.292 1.00 . A A . 189 HIS ND1 1 1
19 39022 1 1 122 HIS NE2 N 3.466 5.365 11.343 1.00 . A A . 189 HIS NE2 1 1
19 39023 1 1 122 HIS O O 2.653 1.499 11.403 1.00 . A A . 189 HIS O 1 1
19 39024 1 1 123 ARG C C 1.139 -1.037 13.059 1.00 . A A . 190 ARG C 1 1
19 39025 1 1 123 ARG CA C 0.783 0.455 13.015 1.00 . A A . 190 ARG CA 1 1
19 39026 1 1 123 ARG CB C -0.493 0.689 13.827 1.00 . A A . 190 ARG CB 1 1
19 39027 1 1 123 ARG CD C -2.039 2.429 14.734 1.00 . A A . 190 ARG CD 1 1
19 39028 1 1 123 ARG CG C -0.816 2.184 13.849 1.00 . A A . 190 ARG CG 1 1
19 39029 1 1 123 ARG CZ C -3.623 4.231 15.061 1.00 . A A . 190 ARG CZ 1 1
19 39030 1 1 123 ARG H H -0.349 0.901 11.230 1.00 . A A . 190 ARG H 1 1
19 39031 1 1 123 ARG HA H 1.587 1.024 13.458 1.00 . A A . 190 ARG HA 1 1
19 39032 1 1 123 ARG HB2 H -1.312 0.149 13.375 1.00 . A A . 190 ARG HB2 1 1
19 39033 1 1 123 ARG HB3 H -0.345 0.339 14.838 1.00 . A A . 190 ARG HB3 1 1
19 39034 1 1 123 ARG HD2 H -2.852 1.798 14.407 1.00 . A A . 190 ARG HD2 1 1
19 39035 1 1 123 ARG HD3 H -1.793 2.196 15.760 1.00 . A A . 190 ARG HD3 1 1
19 39036 1 1 123 ARG HE H -1.837 4.518 14.244 1.00 . A A . 190 ARG HE 1 1
19 39037 1 1 123 ARG HG2 H 0.030 2.729 14.242 1.00 . A A . 190 ARG HG2 1 1
19 39038 1 1 123 ARG HG3 H -1.027 2.522 12.846 1.00 . A A . 190 ARG HG3 1 1
19 39039 1 1 123 ARG HH11 H -4.162 2.394 15.646 1.00 . A A . 190 ARG HH11 1 1
19 39040 1 1 123 ARG HH12 H -5.339 3.639 15.906 1.00 . A A . 190 ARG HH12 1 1
19 39041 1 1 123 ARG HH21 H -3.360 6.155 14.575 1.00 . A A . 190 ARG HH21 1 1
19 39042 1 1 123 ARG HH22 H -4.884 5.768 15.300 1.00 . A A . 190 ARG HH22 1 1
19 39043 1 1 123 ARG N N 0.553 0.920 11.613 1.00 . A A . 190 ARG N 1 1
19 39044 1 1 123 ARG NE N -2.449 3.858 14.632 1.00 . A A . 190 ARG NE 1 1
19 39045 1 1 123 ARG NH1 N -4.438 3.353 15.578 1.00 . A A . 190 ARG NH1 1 1
19 39046 1 1 123 ARG NH2 N -3.984 5.483 14.972 1.00 . A A . 190 ARG NH2 1 1
19 39047 1 1 123 ARG O O 1.941 -1.459 13.866 1.00 . A A . 190 ARG O 1 1
19 39048 1 1 124 ASP C C 1.926 -3.751 11.351 1.00 . A A . 191 ASP C 1 1
19 39049 1 1 124 ASP CA C 0.796 -3.322 12.305 1.00 . A A . 191 ASP CA 1 1
19 39050 1 1 124 ASP CB C -0.478 -4.073 11.913 1.00 . A A . 191 ASP CB 1 1
19 39051 1 1 124 ASP CG C -0.277 -5.571 12.146 1.00 . A A . 191 ASP CG 1 1
19 39052 1 1 124 ASP H H -0.165 -1.506 11.632 1.00 . A A . 191 ASP H 1 1
19 39053 1 1 124 ASP HA H 1.049 -3.595 13.319 1.00 . A A . 191 ASP HA 1 1
19 39054 1 1 124 ASP HB2 H -1.303 -3.721 12.515 1.00 . A A . 191 ASP HB2 1 1
19 39055 1 1 124 ASP HB3 H -0.693 -3.899 10.869 1.00 . A A . 191 ASP HB3 1 1
19 39056 1 1 124 ASP N N 0.516 -1.850 12.247 1.00 . A A . 191 ASP N 1 1
19 39057 1 1 124 ASP O O 2.640 -4.695 11.624 1.00 . A A . 191 ASP O 1 1
19 39058 1 1 124 ASP OD1 O 0.196 -6.235 11.237 1.00 . A A . 191 ASP OD1 1 1
19 39059 1 1 124 ASP OD2 O -0.598 -6.031 13.230 1.00 . A A . 191 ASP OD2 1 1
19 39060 1 1 125 SER C C 4.406 -2.700 9.349 1.00 . A A . 192 SER C 1 1
19 39061 1 1 125 SER CA C 3.126 -3.539 9.233 1.00 . A A . 192 SER CA 1 1
19 39062 1 1 125 SER CB C 2.582 -3.405 7.809 1.00 . A A . 192 SER CB 1 1
19 39063 1 1 125 SER H H 1.456 -2.369 10.004 1.00 . A A . 192 SER H 1 1
19 39064 1 1 125 SER HA H 3.375 -4.576 9.407 1.00 . A A . 192 SER HA 1 1
19 39065 1 1 125 SER HB2 H 1.635 -3.912 7.734 1.00 . A A . 192 SER HB2 1 1
19 39066 1 1 125 SER HB3 H 2.451 -2.358 7.570 1.00 . A A . 192 SER HB3 1 1
19 39067 1 1 125 SER HG H 3.041 -4.153 6.073 1.00 . A A . 192 SER HG 1 1
19 39068 1 1 125 SER N N 2.065 -3.107 10.218 1.00 . A A . 192 SER N 1 1
19 39069 1 1 125 SER O O 5.488 -3.181 9.078 1.00 . A A . 192 SER O 1 1
19 39070 1 1 125 SER OG O 3.500 -3.999 6.901 1.00 . A A . 192 SER OG 1 1
19 39071 1 1 126 TYR C C 6.514 -1.116 10.888 1.00 . A A . 193 TYR C 1 1
19 39072 1 1 126 TYR CA C 5.540 -0.615 9.795 1.00 . A A . 193 TYR CA 1 1
19 39073 1 1 126 TYR CB C 5.169 0.871 10.035 1.00 . A A . 193 TYR CB 1 1
19 39074 1 1 126 TYR CD1 C 6.044 1.700 7.816 1.00 . A A . 193 TYR CD1 1 1
19 39075 1 1 126 TYR CD2 C 6.876 2.736 9.845 1.00 . A A . 193 TYR CD2 1 1
19 39076 1 1 126 TYR CE1 C 6.847 2.552 7.051 1.00 . A A . 193 TYR CE1 1 1
19 39077 1 1 126 TYR CE2 C 7.681 3.588 9.078 1.00 . A A . 193 TYR CE2 1 1
19 39078 1 1 126 TYR CG C 6.056 1.789 9.213 1.00 . A A . 193 TYR CG 1 1
19 39079 1 1 126 TYR CZ C 7.666 3.496 7.681 1.00 . A A . 193 TYR CZ 1 1
19 39080 1 1 126 TYR H H 3.423 -1.076 9.909 1.00 . A A . 193 TYR H 1 1
19 39081 1 1 126 TYR HA H 6.047 -0.697 8.843 1.00 . A A . 193 TYR HA 1 1
19 39082 1 1 126 TYR HB2 H 4.149 1.031 9.735 1.00 . A A . 193 TYR HB2 1 1
19 39083 1 1 126 TYR HB3 H 5.275 1.117 11.082 1.00 . A A . 193 TYR HB3 1 1
19 39084 1 1 126 TYR HD1 H 5.414 0.972 7.327 1.00 . A A . 193 TYR HD1 1 1
19 39085 1 1 126 TYR HD2 H 6.888 2.807 10.923 1.00 . A A . 193 TYR HD2 1 1
19 39086 1 1 126 TYR HE1 H 6.833 2.483 5.973 1.00 . A A . 193 TYR HE1 1 1
19 39087 1 1 126 TYR HE2 H 8.312 4.317 9.564 1.00 . A A . 193 TYR HE2 1 1
19 39088 1 1 126 TYR HH H 9.339 3.957 6.885 1.00 . A A . 193 TYR HH 1 1
19 39089 1 1 126 TYR N N 4.304 -1.456 9.715 1.00 . A A . 193 TYR N 1 1
19 39090 1 1 126 TYR O O 7.705 -1.140 10.646 1.00 . A A . 193 TYR O 1 1
19 39091 1 1 126 TYR OH O 8.458 4.337 6.927 1.00 . A A . 193 TYR OH 1 1
19 39092 1 1 127 PRO C C 7.705 -3.206 12.693 1.00 . A A . 194 PRO C 1 1
19 39093 1 1 127 PRO CA C 6.933 -1.947 13.132 1.00 . A A . 194 PRO CA 1 1
19 39094 1 1 127 PRO CB C 6.012 -2.233 14.341 1.00 . A A . 194 PRO CB 1 1
19 39095 1 1 127 PRO CD C 4.588 -1.477 12.423 1.00 . A A . 194 PRO CD 1 1
19 39096 1 1 127 PRO CG C 4.561 -1.856 13.922 1.00 . A A . 194 PRO CG 1 1
19 39097 1 1 127 PRO HA H 7.631 -1.162 13.383 1.00 . A A . 194 PRO HA 1 1
19 39098 1 1 127 PRO HB2 H 6.059 -3.283 14.611 1.00 . A A . 194 PRO HB2 1 1
19 39099 1 1 127 PRO HB3 H 6.313 -1.631 15.189 1.00 . A A . 194 PRO HB3 1 1
19 39100 1 1 127 PRO HD2 H 4.043 -2.216 11.857 1.00 . A A . 194 PRO HD2 1 1
19 39101 1 1 127 PRO HD3 H 4.166 -0.498 12.268 1.00 . A A . 194 PRO HD3 1 1
19 39102 1 1 127 PRO HG2 H 3.903 -2.702 14.084 1.00 . A A . 194 PRO HG2 1 1
19 39103 1 1 127 PRO HG3 H 4.215 -1.012 14.505 1.00 . A A . 194 PRO HG3 1 1
19 39104 1 1 127 PRO N N 6.027 -1.485 12.059 1.00 . A A . 194 PRO N 1 1
19 39105 1 1 127 PRO O O 8.849 -3.394 13.056 1.00 . A A . 194 PRO O 1 1
19 39106 1 1 128 ARG C C 8.434 -5.085 10.108 1.00 . A A . 195 ARG C 1 1
19 39107 1 1 128 ARG CA C 7.794 -5.315 11.484 1.00 . A A . 195 ARG CA 1 1
19 39108 1 1 128 ARG CB C 6.772 -6.467 11.393 1.00 . A A . 195 ARG CB 1 1
19 39109 1 1 128 ARG CD C 6.170 -6.158 13.825 1.00 . A A . 195 ARG CD 1 1
19 39110 1 1 128 ARG CG C 6.631 -7.163 12.756 1.00 . A A . 195 ARG CG 1 1
19 39111 1 1 128 ARG CZ C 8.307 -6.106 15.035 1.00 . A A . 195 ARG CZ 1 1
19 39112 1 1 128 ARG H H 6.168 -3.912 11.649 1.00 . A A . 195 ARG H 1 1
19 39113 1 1 128 ARG HA H 8.568 -5.574 12.195 1.00 . A A . 195 ARG HA 1 1
19 39114 1 1 128 ARG HB2 H 5.813 -6.067 11.096 1.00 . A A . 195 ARG HB2 1 1
19 39115 1 1 128 ARG HB3 H 7.098 -7.191 10.659 1.00 . A A . 195 ARG HB3 1 1
19 39116 1 1 128 ARG HD2 H 5.547 -5.409 13.377 1.00 . A A . 195 ARG HD2 1 1
19 39117 1 1 128 ARG HD3 H 5.586 -6.683 14.584 1.00 . A A . 195 ARG HD3 1 1
19 39118 1 1 128 ARG HE H 7.441 -4.483 14.307 1.00 . A A . 195 ARG HE 1 1
19 39119 1 1 128 ARG HG2 H 5.904 -7.959 12.672 1.00 . A A . 195 ARG HG2 1 1
19 39120 1 1 128 ARG HG3 H 7.582 -7.582 13.034 1.00 . A A . 195 ARG HG3 1 1
19 39121 1 1 128 ARG HH11 H 7.353 -7.866 14.995 1.00 . A A . 195 ARG HH11 1 1
19 39122 1 1 128 ARG HH12 H 8.911 -7.876 15.752 1.00 . A A . 195 ARG HH12 1 1
19 39123 1 1 128 ARG HH21 H 9.456 -4.486 15.289 1.00 . A A . 195 ARG HH21 1 1
19 39124 1 1 128 ARG HH22 H 10.099 -5.967 15.918 1.00 . A A . 195 ARG HH22 1 1
19 39125 1 1 128 ARG N N 7.092 -4.072 11.927 1.00 . A A . 195 ARG N 1 1
19 39126 1 1 128 ARG NE N 7.357 -5.453 14.418 1.00 . A A . 195 ARG NE 1 1
19 39127 1 1 128 ARG NH1 N 8.181 -7.382 15.280 1.00 . A A . 195 ARG NH1 1 1
19 39128 1 1 128 ARG NH2 N 9.370 -5.470 15.445 1.00 . A A . 195 ARG NH2 1 1
19 39129 1 1 128 ARG O O 9.504 -5.583 9.820 1.00 . A A . 195 ARG O 1 1
19 39130 1 1 129 PHE C C 9.818 -3.644 8.028 1.00 . A A . 196 PHE C 1 1
19 39131 1 1 129 PHE CA C 8.362 -4.100 7.897 1.00 . A A . 196 PHE CA 1 1
19 39132 1 1 129 PHE CB C 7.563 -3.023 7.149 1.00 . A A . 196 PHE CB 1 1
19 39133 1 1 129 PHE CD1 C 8.156 -3.746 4.810 1.00 . A A . 196 PHE CD1 1 1
19 39134 1 1 129 PHE CD2 C 8.876 -1.556 5.564 1.00 . A A . 196 PHE CD2 1 1
19 39135 1 1 129 PHE CE1 C 8.758 -3.515 3.567 1.00 . A A . 196 PHE CE1 1 1
19 39136 1 1 129 PHE CE2 C 9.478 -1.325 4.321 1.00 . A A . 196 PHE CE2 1 1
19 39137 1 1 129 PHE CG C 8.214 -2.767 5.808 1.00 . A A . 196 PHE CG 1 1
19 39138 1 1 129 PHE CZ C 9.420 -2.305 3.322 1.00 . A A . 196 PHE CZ 1 1
19 39139 1 1 129 PHE H H 6.919 -3.954 9.506 1.00 . A A . 196 PHE H 1 1
19 39140 1 1 129 PHE HA H 8.331 -5.020 7.331 1.00 . A A . 196 PHE HA 1 1
19 39141 1 1 129 PHE HB2 H 6.550 -3.365 6.994 1.00 . A A . 196 PHE HB2 1 1
19 39142 1 1 129 PHE HB3 H 7.554 -2.110 7.726 1.00 . A A . 196 PHE HB3 1 1
19 39143 1 1 129 PHE HD1 H 7.646 -4.679 4.996 1.00 . A A . 196 PHE HD1 1 1
19 39144 1 1 129 PHE HD2 H 8.923 -0.801 6.335 1.00 . A A . 196 PHE HD2 1 1
19 39145 1 1 129 PHE HE1 H 8.712 -4.270 2.797 1.00 . A A . 196 PHE HE1 1 1
19 39146 1 1 129 PHE HE2 H 9.989 -0.393 4.133 1.00 . A A . 196 PHE HE2 1 1
19 39147 1 1 129 PHE HZ H 9.883 -2.128 2.364 1.00 . A A . 196 PHE HZ 1 1
19 39148 1 1 129 PHE N N 7.783 -4.342 9.254 1.00 . A A . 196 PHE N 1 1
19 39149 1 1 129 PHE O O 10.706 -4.193 7.406 1.00 . A A . 196 PHE O 1 1
19 39150 1 1 130 LEU C C 12.376 -3.295 9.434 1.00 . A A . 197 LEU C 1 1
19 39151 1 1 130 LEU CA C 11.473 -2.147 8.982 1.00 . A A . 197 LEU CA 1 1
19 39152 1 1 130 LEU CB C 11.518 -1.030 10.032 1.00 . A A . 197 LEU CB 1 1
19 39153 1 1 130 LEU CD1 C 10.705 1.253 10.639 1.00 . A A . 197 LEU CD1 1 1
19 39154 1 1 130 LEU CD2 C 11.653 0.853 8.344 1.00 . A A . 197 LEU CD2 1 1
19 39155 1 1 130 LEU CG C 10.832 0.238 9.498 1.00 . A A . 197 LEU CG 1 1
19 39156 1 1 130 LEU H H 9.338 -2.209 9.309 1.00 . A A . 197 LEU H 1 1
19 39157 1 1 130 LEU HA H 11.826 -1.765 8.038 1.00 . A A . 197 LEU HA 1 1
19 39158 1 1 130 LEU HB2 H 11.010 -1.359 10.928 1.00 . A A . 197 LEU HB2 1 1
19 39159 1 1 130 LEU HB3 H 12.547 -0.806 10.272 1.00 . A A . 197 LEU HB3 1 1
19 39160 1 1 130 LEU HD11 H 11.638 1.305 11.181 1.00 . A A . 197 LEU HD11 1 1
19 39161 1 1 130 LEU HD12 H 10.472 2.225 10.231 1.00 . A A . 197 LEU HD12 1 1
19 39162 1 1 130 LEU HD13 H 9.917 0.945 11.309 1.00 . A A . 197 LEU HD13 1 1
19 39163 1 1 130 LEU HD21 H 12.708 0.683 8.506 1.00 . A A . 197 LEU HD21 1 1
19 39164 1 1 130 LEU HD22 H 11.357 0.400 7.409 1.00 . A A . 197 LEU HD22 1 1
19 39165 1 1 130 LEU HD23 H 11.470 1.918 8.291 1.00 . A A . 197 LEU HD23 1 1
19 39166 1 1 130 LEU HG H 9.844 -0.017 9.140 1.00 . A A . 197 LEU HG 1 1
19 39167 1 1 130 LEU N N 10.072 -2.641 8.824 1.00 . A A . 197 LEU N 1 1
19 39168 1 1 130 LEU O O 13.586 -3.168 9.450 1.00 . A A . 197 LEU O 1 1
19 39169 1 1 131 SER C C 12.162 -6.850 9.570 1.00 . A A . 198 SER C 1 1
19 39170 1 1 131 SER CA C 12.625 -5.575 10.276 1.00 . A A . 198 SER CA 1 1
19 39171 1 1 131 SER CB C 12.450 -5.744 11.785 1.00 . A A . 198 SER CB 1 1
19 39172 1 1 131 SER H H 10.825 -4.485 9.797 1.00 . A A . 198 SER H 1 1
19 39173 1 1 131 SER HA H 13.670 -5.407 10.054 1.00 . A A . 198 SER HA 1 1
19 39174 1 1 131 SER HB2 H 13.089 -6.535 12.138 1.00 . A A . 198 SER HB2 1 1
19 39175 1 1 131 SER HB3 H 12.716 -4.821 12.283 1.00 . A A . 198 SER HB3 1 1
19 39176 1 1 131 SER HG H 10.903 -6.916 11.644 1.00 . A A . 198 SER HG 1 1
19 39177 1 1 131 SER N N 11.801 -4.411 9.811 1.00 . A A . 198 SER N 1 1
19 39178 1 1 131 SER O O 12.552 -7.943 9.932 1.00 . A A . 198 SER O 1 1
19 39179 1 1 131 SER OG O 11.096 -6.076 12.066 1.00 . A A . 198 SER OG 1 1
19 39180 1 1 132 SER C C 11.979 -8.425 6.896 1.00 . A A . 199 SER C 1 1
19 39181 1 1 132 SER CA C 10.864 -7.945 7.848 1.00 . A A . 199 SER CA 1 1
19 39182 1 1 132 SER CB C 9.615 -7.601 7.036 1.00 . A A . 199 SER CB 1 1
19 39183 1 1 132 SER H H 11.032 -5.840 8.284 1.00 . A A . 199 SER H 1 1
19 39184 1 1 132 SER HA H 10.624 -8.699 8.575 1.00 . A A . 199 SER HA 1 1
19 39185 1 1 132 SER HB2 H 9.362 -8.427 6.392 1.00 . A A . 199 SER HB2 1 1
19 39186 1 1 132 SER HB3 H 8.790 -7.408 7.709 1.00 . A A . 199 SER HB3 1 1
19 39187 1 1 132 SER HG H 10.800 -6.464 5.992 1.00 . A A . 199 SER HG 1 1
19 39188 1 1 132 SER N N 11.337 -6.727 8.565 1.00 . A A . 199 SER N 1 1
19 39189 1 1 132 SER O O 12.710 -7.605 6.375 1.00 . A A . 199 SER O 1 1
19 39190 1 1 132 SER OG O 9.874 -6.451 6.241 1.00 . A A . 199 SER OG 1 1
19 39191 1 1 133 PRO C C 12.944 -9.677 4.355 1.00 . A A . 200 PRO C 1 1
19 39192 1 1 133 PRO CA C 13.138 -10.249 5.770 1.00 . A A . 200 PRO CA 1 1
19 39193 1 1 133 PRO CB C 12.947 -11.786 5.785 1.00 . A A . 200 PRO CB 1 1
19 39194 1 1 133 PRO CD C 11.234 -10.760 7.289 1.00 . A A . 200 PRO CD 1 1
19 39195 1 1 133 PRO CG C 11.687 -12.089 6.646 1.00 . A A . 200 PRO CG 1 1
19 39196 1 1 133 PRO HA H 14.119 -9.993 6.142 1.00 . A A . 200 PRO HA 1 1
19 39197 1 1 133 PRO HB2 H 12.809 -12.161 4.776 1.00 . A A . 200 PRO HB2 1 1
19 39198 1 1 133 PRO HB3 H 13.812 -12.260 6.230 1.00 . A A . 200 PRO HB3 1 1
19 39199 1 1 133 PRO HD2 H 10.192 -10.564 7.068 1.00 . A A . 200 PRO HD2 1 1
19 39200 1 1 133 PRO HD3 H 11.396 -10.792 8.356 1.00 . A A . 200 PRO HD3 1 1
19 39201 1 1 133 PRO HG2 H 10.898 -12.488 6.017 1.00 . A A . 200 PRO HG2 1 1
19 39202 1 1 133 PRO HG3 H 11.930 -12.806 7.420 1.00 . A A . 200 PRO HG3 1 1
19 39203 1 1 133 PRO N N 12.097 -9.724 6.675 1.00 . A A . 200 PRO N 1 1
19 39204 1 1 133 PRO O O 13.895 -9.410 3.651 1.00 . A A . 200 PRO O 1 1
19 39205 1 1 134 THR C C 12.164 -7.607 2.405 1.00 . A A . 201 THR C 1 1
19 39206 1 1 134 THR CA C 11.468 -8.959 2.569 1.00 . A A . 201 THR CA 1 1
19 39207 1 1 134 THR CB C 9.962 -8.781 2.362 1.00 . A A . 201 THR CB 1 1
19 39208 1 1 134 THR CG2 C 9.674 -8.547 0.879 1.00 . A A . 201 THR CG2 1 1
19 39209 1 1 134 THR H H 10.967 -9.724 4.520 1.00 . A A . 201 THR H 1 1
19 39210 1 1 134 THR HA H 11.851 -9.651 1.835 1.00 . A A . 201 THR HA 1 1
19 39211 1 1 134 THR HB H 9.619 -7.930 2.930 1.00 . A A . 201 THR HB 1 1
19 39212 1 1 134 THR HG1 H 8.650 -10.197 2.124 1.00 . A A . 201 THR HG1 1 1
19 39213 1 1 134 THR HG21 H 10.375 -7.826 0.487 1.00 . A A . 201 THR HG21 1 1
19 39214 1 1 134 THR HG22 H 9.776 -9.477 0.341 1.00 . A A . 201 THR HG22 1 1
19 39215 1 1 134 THR HG23 H 8.668 -8.172 0.763 1.00 . A A . 201 THR HG23 1 1
19 39216 1 1 134 THR N N 11.721 -9.499 3.936 1.00 . A A . 201 THR N 1 1
19 39217 1 1 134 THR O O 12.512 -7.211 1.310 1.00 . A A . 201 THR O 1 1
19 39218 1 1 134 THR OG1 O 9.284 -9.950 2.802 1.00 . A A . 201 THR OG1 1 1
19 39219 1 1 135 TYR C C 14.536 -5.730 3.720 1.00 . A A . 202 TYR C 1 1
19 39220 1 1 135 TYR CA C 13.048 -5.564 3.397 1.00 . A A . 202 TYR CA 1 1
19 39221 1 1 135 TYR CB C 12.368 -4.581 4.360 1.00 . A A . 202 TYR CB 1 1
19 39222 1 1 135 TYR CD1 C 14.313 -3.392 5.441 1.00 . A A . 202 TYR CD1 1 1
19 39223 1 1 135 TYR CD2 C 12.903 -2.156 3.908 1.00 . A A . 202 TYR CD2 1 1
19 39224 1 1 135 TYR CE1 C 15.092 -2.247 5.649 1.00 . A A . 202 TYR CE1 1 1
19 39225 1 1 135 TYR CE2 C 13.681 -1.010 4.113 1.00 . A A . 202 TYR CE2 1 1
19 39226 1 1 135 TYR CG C 13.220 -3.348 4.570 1.00 . A A . 202 TYR CG 1 1
19 39227 1 1 135 TYR CZ C 14.776 -1.056 4.985 1.00 . A A . 202 TYR CZ 1 1
19 39228 1 1 135 TYR H H 12.085 -7.243 4.354 1.00 . A A . 202 TYR H 1 1
19 39229 1 1 135 TYR HA H 12.991 -5.188 2.383 1.00 . A A . 202 TYR HA 1 1
19 39230 1 1 135 TYR HB2 H 11.416 -4.285 3.947 1.00 . A A . 202 TYR HB2 1 1
19 39231 1 1 135 TYR HB3 H 12.208 -5.068 5.309 1.00 . A A . 202 TYR HB3 1 1
19 39232 1 1 135 TYR HD1 H 14.556 -4.311 5.953 1.00 . A A . 202 TYR HD1 1 1
19 39233 1 1 135 TYR HD2 H 12.060 -2.121 3.233 1.00 . A A . 202 TYR HD2 1 1
19 39234 1 1 135 TYR HE1 H 15.936 -2.282 6.321 1.00 . A A . 202 TYR HE1 1 1
19 39235 1 1 135 TYR HE2 H 13.437 -0.092 3.601 1.00 . A A . 202 TYR HE2 1 1
19 39236 1 1 135 TYR HH H 16.453 -0.143 4.974 1.00 . A A . 202 TYR HH 1 1
19 39237 1 1 135 TYR N N 12.371 -6.897 3.484 1.00 . A A . 202 TYR N 1 1
19 39238 1 1 135 TYR O O 15.360 -5.026 3.170 1.00 . A A . 202 TYR O 1 1
19 39239 1 1 135 TYR OH O 15.542 0.074 5.188 1.00 . A A . 202 TYR OH 1 1
19 39240 1 1 136 ARG C C 16.916 -7.870 3.852 1.00 . A A . 203 ARG C 1 1
19 39241 1 1 136 ARG CA C 16.378 -6.844 4.844 1.00 . A A . 203 ARG CA 1 1
19 39242 1 1 136 ARG CB C 16.587 -7.346 6.270 1.00 . A A . 203 ARG CB 1 1
19 39243 1 1 136 ARG CD C 16.667 -6.573 8.644 1.00 . A A . 203 ARG CD 1 1
19 39244 1 1 136 ARG CG C 16.097 -6.285 7.255 1.00 . A A . 203 ARG CG 1 1
19 39245 1 1 136 ARG CZ C 17.177 -8.557 9.940 1.00 . A A . 203 ARG CZ 1 1
19 39246 1 1 136 ARG H H 14.265 -7.252 4.996 1.00 . A A . 203 ARG H 1 1
19 39247 1 1 136 ARG HA H 16.880 -5.898 4.710 1.00 . A A . 203 ARG HA 1 1
19 39248 1 1 136 ARG HB2 H 16.031 -8.261 6.416 1.00 . A A . 203 ARG HB2 1 1
19 39249 1 1 136 ARG HB3 H 17.638 -7.532 6.436 1.00 . A A . 203 ARG HB3 1 1
19 39250 1 1 136 ARG HD2 H 17.718 -6.318 8.658 1.00 . A A . 203 ARG HD2 1 1
19 39251 1 1 136 ARG HD3 H 16.143 -5.980 9.378 1.00 . A A . 203 ARG HD3 1 1
19 39252 1 1 136 ARG HE H 15.882 -8.569 8.434 1.00 . A A . 203 ARG HE 1 1
19 39253 1 1 136 ARG HG2 H 16.425 -5.308 6.929 1.00 . A A . 203 ARG HG2 1 1
19 39254 1 1 136 ARG HG3 H 15.019 -6.310 7.292 1.00 . A A . 203 ARG HG3 1 1
19 39255 1 1 136 ARG HH11 H 18.115 -6.858 10.430 1.00 . A A . 203 ARG HH11 1 1
19 39256 1 1 136 ARG HH12 H 18.519 -8.241 11.391 1.00 . A A . 203 ARG HH12 1 1
19 39257 1 1 136 ARG HH21 H 16.398 -10.383 9.679 1.00 . A A . 203 ARG HH21 1 1
19 39258 1 1 136 ARG HH22 H 17.548 -10.236 10.966 1.00 . A A . 203 ARG HH22 1 1
19 39259 1 1 136 ARG N N 14.917 -6.661 4.566 1.00 . A A . 203 ARG N 1 1
19 39260 1 1 136 ARG NE N 16.500 -8.020 8.961 1.00 . A A . 203 ARG NE 1 1
19 39261 1 1 136 ARG NH1 N 18.001 -7.828 10.641 1.00 . A A . 203 ARG NH1 1 1
19 39262 1 1 136 ARG NH2 N 17.029 -9.824 10.217 1.00 . A A . 203 ARG NH2 1 1
19 39263 1 1 136 ARG O O 18.028 -8.351 3.958 1.00 . A A . 203 ARG O 1 1
19 39264 1 1 137 ALA C C 17.211 -8.457 0.685 1.00 . A A . 204 ALA C 1 1
19 39265 1 1 137 ALA CA C 16.513 -9.186 1.839 1.00 . A A . 204 ALA CA 1 1
19 39266 1 1 137 ALA CB C 15.252 -9.881 1.317 1.00 . A A . 204 ALA CB 1 1
19 39267 1 1 137 ALA H H 15.227 -7.776 2.831 1.00 . A A . 204 ALA H 1 1
19 39268 1 1 137 ALA HA H 17.173 -9.932 2.258 1.00 . A A . 204 ALA HA 1 1
19 39269 1 1 137 ALA HB1 H 14.448 -9.164 1.253 1.00 . A A . 204 ALA HB1 1 1
19 39270 1 1 137 ALA HB2 H 15.442 -10.299 0.340 1.00 . A A . 204 ALA HB2 1 1
19 39271 1 1 137 ALA HB3 H 14.972 -10.674 1.997 1.00 . A A . 204 ALA HB3 1 1
19 39272 1 1 137 ALA N N 16.111 -8.197 2.881 1.00 . A A . 204 ALA N 1 1
19 39273 1 1 137 ALA O O 18.078 -8.997 0.028 1.00 . A A . 204 ALA O 1 1
19 39274 1 1 138 LEU C C 18.420 -5.415 0.017 1.00 . A A . 205 LEU C 1 1
19 39275 1 1 138 LEU CA C 17.482 -6.421 -0.642 1.00 . A A . 205 LEU CA 1 1
19 39276 1 1 138 LEU CB C 16.406 -5.665 -1.437 1.00 . A A . 205 LEU CB 1 1
19 39277 1 1 138 LEU CD1 C 14.095 -5.766 -2.366 1.00 . A A . 205 LEU CD1 1 1
19 39278 1 1 138 LEU CD2 C 15.694 -7.644 -2.790 1.00 . A A . 205 LEU CD2 1 1
19 39279 1 1 138 LEU CG C 15.238 -6.594 -1.773 1.00 . A A . 205 LEU CG 1 1
19 39280 1 1 138 LEU H H 16.159 -6.806 1.015 1.00 . A A . 205 LEU H 1 1
19 39281 1 1 138 LEU HA H 18.044 -7.065 -1.304 1.00 . A A . 205 LEU HA 1 1
19 39282 1 1 138 LEU HB2 H 16.041 -4.841 -0.849 1.00 . A A . 205 LEU HB2 1 1
19 39283 1 1 138 LEU HB3 H 16.836 -5.290 -2.353 1.00 . A A . 205 LEU HB3 1 1
19 39284 1 1 138 LEU HD11 H 14.452 -5.224 -3.228 1.00 . A A . 205 LEU HD11 1 1
19 39285 1 1 138 LEU HD12 H 13.288 -6.422 -2.661 1.00 . A A . 205 LEU HD12 1 1
19 39286 1 1 138 LEU HD13 H 13.735 -5.065 -1.624 1.00 . A A . 205 LEU HD13 1 1
19 39287 1 1 138 LEU HD21 H 16.198 -7.155 -3.611 1.00 . A A . 205 LEU HD21 1 1
19 39288 1 1 138 LEU HD22 H 16.371 -8.337 -2.314 1.00 . A A . 205 LEU HD22 1 1
19 39289 1 1 138 LEU HD23 H 14.834 -8.180 -3.165 1.00 . A A . 205 LEU HD23 1 1
19 39290 1 1 138 LEU HG H 14.891 -7.082 -0.874 1.00 . A A . 205 LEU HG 1 1
19 39291 1 1 138 LEU N N 16.844 -7.222 0.451 1.00 . A A . 205 LEU N 1 1
19 39292 1 1 138 LEU O O 19.045 -4.597 -0.629 1.00 . A A . 205 LEU O 1 1
19 39293 1 1 139 LEU C C 20.765 -5.186 2.247 1.00 . A A . 206 LEU C 1 1
19 39294 1 1 139 LEU CA C 19.381 -4.549 2.084 1.00 . A A . 206 LEU CA 1 1
19 39295 1 1 139 LEU CB C 18.735 -4.315 3.461 1.00 . A A . 206 LEU CB 1 1
19 39296 1 1 139 LEU CD1 C 20.736 -2.903 4.054 1.00 . A A . 206 LEU CD1 1 1
19 39297 1 1 139 LEU CD2 C 18.583 -1.787 3.401 1.00 . A A . 206 LEU CD2 1 1
19 39298 1 1 139 LEU CG C 19.211 -3.000 4.109 1.00 . A A . 206 LEU CG 1 1
19 39299 1 1 139 LEU H H 17.972 -6.158 1.789 1.00 . A A . 206 LEU H 1 1
19 39300 1 1 139 LEU HA H 19.473 -3.613 1.557 1.00 . A A . 206 LEU HA 1 1
19 39301 1 1 139 LEU HB2 H 17.666 -4.277 3.338 1.00 . A A . 206 LEU HB2 1 1
19 39302 1 1 139 LEU HB3 H 18.986 -5.138 4.115 1.00 . A A . 206 LEU HB3 1 1
19 39303 1 1 139 LEU HD11 H 21.167 -3.824 4.418 1.00 . A A . 206 LEU HD11 1 1
19 39304 1 1 139 LEU HD12 H 21.053 -2.728 3.038 1.00 . A A . 206 LEU HD12 1 1
19 39305 1 1 139 LEU HD13 H 21.063 -2.084 4.678 1.00 . A A . 206 LEU HD13 1 1
19 39306 1 1 139 LEU HD21 H 17.559 -2.007 3.136 1.00 . A A . 206 LEU HD21 1 1
19 39307 1 1 139 LEU HD22 H 18.600 -0.936 4.070 1.00 . A A . 206 LEU HD22 1 1
19 39308 1 1 139 LEU HD23 H 19.143 -1.550 2.511 1.00 . A A . 206 LEU HD23 1 1
19 39309 1 1 139 LEU HG H 18.904 -2.997 5.146 1.00 . A A . 206 LEU HG 1 1
19 39310 1 1 139 LEU N N 18.504 -5.482 1.314 1.00 . A A . 206 LEU N 1 1
19 39311 1 1 139 LEU O O 20.892 -6.384 2.403 1.00 . A A . 206 LEU O 1 1
20 39312 1 1 12 PRO C C 16.817 -1.354 -5.330 1.00 . A A . 79 PRO C 1 1
20 39313 1 1 12 PRO CA C 15.430 -1.592 -5.943 1.00 . A A . 79 PRO CA 1 1
20 39314 1 1 12 PRO CB C 15.345 -2.979 -6.625 1.00 . A A . 79 PRO CB 1 1
20 39315 1 1 12 PRO CD C 15.044 -1.209 -8.360 1.00 . A A . 79 PRO CD 1 1
20 39316 1 1 12 PRO CG C 15.139 -2.734 -8.145 1.00 . A A . 79 PRO CG 1 1
20 39317 1 1 12 PRO HA H 14.669 -1.501 -5.183 1.00 . A A . 79 PRO HA 1 1
20 39318 1 1 12 PRO HB2 H 16.258 -3.540 -6.458 1.00 . A A . 79 PRO HB2 1 1
20 39319 1 1 12 PRO HB3 H 14.503 -3.534 -6.231 1.00 . A A . 79 PRO HB3 1 1
20 39320 1 1 12 PRO HD2 H 15.839 -0.868 -9.010 1.00 . A A . 79 PRO HD2 1 1
20 39321 1 1 12 PRO HD3 H 14.083 -0.942 -8.777 1.00 . A A . 79 PRO HD3 1 1
20 39322 1 1 12 PRO HG2 H 15.979 -3.138 -8.700 1.00 . A A . 79 PRO HG2 1 1
20 39323 1 1 12 PRO HG3 H 14.225 -3.208 -8.478 1.00 . A A . 79 PRO HG3 1 1
20 39324 1 1 12 PRO N N 15.193 -0.605 -7.019 1.00 . A A . 79 PRO N 1 1
20 39325 1 1 12 PRO O O 17.370 -2.208 -4.666 1.00 . A A . 79 PRO O 1 1
20 39326 1 1 13 SER C C 18.580 0.679 -3.581 1.00 . A A . 80 SER C 1 1
20 39327 1 1 13 SER CA C 18.735 0.105 -5.004 1.00 . A A . 80 SER CA 1 1
20 39328 1 1 13 SER CB C 19.428 1.130 -5.922 1.00 . A A . 80 SER CB 1 1
20 39329 1 1 13 SER H H 16.917 0.471 -6.102 1.00 . A A . 80 SER H 1 1
20 39330 1 1 13 SER HA H 19.312 -0.807 -4.971 1.00 . A A . 80 SER HA 1 1
20 39331 1 1 13 SER HB2 H 20.351 0.721 -6.306 1.00 . A A . 80 SER HB2 1 1
20 39332 1 1 13 SER HB3 H 18.773 1.361 -6.753 1.00 . A A . 80 SER HB3 1 1
20 39333 1 1 13 SER HG H 18.968 2.911 -5.280 1.00 . A A . 80 SER HG 1 1
20 39334 1 1 13 SER N N 17.383 -0.198 -5.559 1.00 . A A . 80 SER N 1 1
20 39335 1 1 13 SER O O 17.492 1.064 -3.200 1.00 . A A . 80 SER O 1 1
20 39336 1 1 13 SER OG O 19.718 2.318 -5.193 1.00 . A A . 80 SER OG 1 1
20 39337 1 1 14 PRO C C 18.987 2.658 -1.431 1.00 . A A . 81 PRO C 1 1
20 39338 1 1 14 PRO CA C 19.631 1.265 -1.455 1.00 . A A . 81 PRO CA 1 1
20 39339 1 1 14 PRO CB C 21.109 1.316 -1.009 1.00 . A A . 81 PRO CB 1 1
20 39340 1 1 14 PRO CD C 20.998 0.262 -3.276 1.00 . A A . 81 PRO CD 1 1
20 39341 1 1 14 PRO CG C 21.946 0.593 -2.102 1.00 . A A . 81 PRO CG 1 1
20 39342 1 1 14 PRO HA H 19.079 0.593 -0.814 1.00 . A A . 81 PRO HA 1 1
20 39343 1 1 14 PRO HB2 H 21.437 2.346 -0.913 1.00 . A A . 81 PRO HB2 1 1
20 39344 1 1 14 PRO HB3 H 21.230 0.808 -0.061 1.00 . A A . 81 PRO HB3 1 1
20 39345 1 1 14 PRO HD2 H 21.305 0.787 -4.170 1.00 . A A . 81 PRO HD2 1 1
20 39346 1 1 14 PRO HD3 H 20.981 -0.803 -3.450 1.00 . A A . 81 PRO HD3 1 1
20 39347 1 1 14 PRO HG2 H 22.749 1.238 -2.439 1.00 . A A . 81 PRO HG2 1 1
20 39348 1 1 14 PRO HG3 H 22.360 -0.322 -1.700 1.00 . A A . 81 PRO HG3 1 1
20 39349 1 1 14 PRO N N 19.666 0.728 -2.830 1.00 . A A . 81 PRO N 1 1
20 39350 1 1 14 PRO O O 18.582 3.136 -0.395 1.00 . A A . 81 PRO O 1 1
20 39351 1 1 15 GLU C C 16.705 4.429 -2.285 1.00 . A A . 82 GLU C 1 1
20 39352 1 1 15 GLU CA C 18.190 4.635 -2.567 1.00 . A A . 82 GLU CA 1 1
20 39353 1 1 15 GLU CB C 18.373 5.290 -3.938 1.00 . A A . 82 GLU CB 1 1
20 39354 1 1 15 GLU CD C 20.048 6.196 -5.557 1.00 . A A . 82 GLU CD 1 1
20 39355 1 1 15 GLU CG C 19.866 5.446 -4.236 1.00 . A A . 82 GLU CG 1 1
20 39356 1 1 15 GLU H H 19.126 2.892 -3.406 1.00 . A A . 82 GLU H 1 1
20 39357 1 1 15 GLU HA H 18.604 5.270 -1.796 1.00 . A A . 82 GLU HA 1 1
20 39358 1 1 15 GLU HB2 H 17.916 4.671 -4.696 1.00 . A A . 82 GLU HB2 1 1
20 39359 1 1 15 GLU HB3 H 17.905 6.264 -3.937 1.00 . A A . 82 GLU HB3 1 1
20 39360 1 1 15 GLU HG2 H 20.336 6.002 -3.438 1.00 . A A . 82 GLU HG2 1 1
20 39361 1 1 15 GLU HG3 H 20.322 4.470 -4.313 1.00 . A A . 82 GLU HG3 1 1
20 39362 1 1 15 GLU N N 18.846 3.299 -2.559 1.00 . A A . 82 GLU N 1 1
20 39363 1 1 15 GLU O O 16.030 5.294 -1.763 1.00 . A A . 82 GLU O 1 1
20 39364 1 1 15 GLU OE1 O 20.098 5.541 -6.586 1.00 . A A . 82 GLU OE1 1 1
20 39365 1 1 15 GLU OE2 O 20.137 7.413 -5.518 1.00 . A A . 82 GLU OE2 1 1
20 39366 1 1 16 GLU C C 14.636 2.403 -0.940 1.00 . A A . 83 GLU C 1 1
20 39367 1 1 16 GLU CA C 14.769 2.968 -2.356 1.00 . A A . 83 GLU CA 1 1
20 39368 1 1 16 GLU CB C 14.298 1.924 -3.367 1.00 . A A . 83 GLU CB 1 1
20 39369 1 1 16 GLU CD C 15.433 3.110 -5.248 1.00 . A A . 83 GLU CD 1 1
20 39370 1 1 16 GLU CG C 14.092 2.590 -4.727 1.00 . A A . 83 GLU CG 1 1
20 39371 1 1 16 GLU H H 16.778 2.590 -3.019 1.00 . A A . 83 GLU H 1 1
20 39372 1 1 16 GLU HA H 14.174 3.865 -2.452 1.00 . A A . 83 GLU HA 1 1
20 39373 1 1 16 GLU HB2 H 15.045 1.148 -3.457 1.00 . A A . 83 GLU HB2 1 1
20 39374 1 1 16 GLU HB3 H 13.372 1.491 -3.034 1.00 . A A . 83 GLU HB3 1 1
20 39375 1 1 16 GLU HG2 H 13.689 1.867 -5.422 1.00 . A A . 83 GLU HG2 1 1
20 39376 1 1 16 GLU HG3 H 13.404 3.413 -4.622 1.00 . A A . 83 GLU HG3 1 1
20 39377 1 1 16 GLU N N 16.202 3.272 -2.614 1.00 . A A . 83 GLU N 1 1
20 39378 1 1 16 GLU O O 13.684 2.651 -0.238 1.00 . A A . 83 GLU O 1 1
20 39379 1 1 16 GLU OE1 O 16.357 2.319 -5.343 1.00 . A A . 83 GLU OE1 1 1
20 39380 1 1 16 GLU OE2 O 15.513 4.291 -5.542 1.00 . A A . 83 GLU OE2 1 1
20 39381 1 1 17 VAL C C 16.089 2.118 1.865 1.00 . A A . 84 VAL C 1 1
20 39382 1 1 17 VAL CA C 15.621 1.072 0.848 1.00 . A A . 84 VAL CA 1 1
20 39383 1 1 17 VAL CB C 16.583 -0.131 0.857 1.00 . A A . 84 VAL CB 1 1
20 39384 1 1 17 VAL CG1 C 16.193 -1.115 1.969 1.00 . A A . 84 VAL CG1 1 1
20 39385 1 1 17 VAL CG2 C 16.512 -0.841 -0.498 1.00 . A A . 84 VAL CG2 1 1
20 39386 1 1 17 VAL H H 16.389 1.510 -1.100 1.00 . A A . 84 VAL H 1 1
20 39387 1 1 17 VAL HA H 14.646 0.752 1.188 1.00 . A A . 84 VAL HA 1 1
20 39388 1 1 17 VAL HB H 17.594 0.213 1.026 1.00 . A A . 84 VAL HB 1 1
20 39389 1 1 17 VAL HG11 H 15.162 -1.421 1.841 1.00 . A A . 84 VAL HG11 1 1
20 39390 1 1 17 VAL HG12 H 16.832 -1.984 1.922 1.00 . A A . 84 VAL HG12 1 1
20 39391 1 1 17 VAL HG13 H 16.308 -0.637 2.929 1.00 . A A . 84 VAL HG13 1 1
20 39392 1 1 17 VAL HG21 H 15.480 -1.065 -0.736 1.00 . A A . 84 VAL HG21 1 1
20 39393 1 1 17 VAL HG22 H 16.926 -0.201 -1.264 1.00 . A A . 84 VAL HG22 1 1
20 39394 1 1 17 VAL HG23 H 17.080 -1.755 -0.452 1.00 . A A . 84 VAL HG23 1 1
20 39395 1 1 17 VAL N N 15.613 1.664 -0.521 1.00 . A A . 84 VAL N 1 1
20 39396 1 1 17 VAL O O 15.658 2.110 3.001 1.00 . A A . 84 VAL O 1 1
20 39397 1 1 18 GLN C C 16.365 5.175 2.540 1.00 . A A . 85 GLN C 1 1
20 39398 1 1 18 GLN CA C 17.400 4.044 2.476 1.00 . A A . 85 GLN CA 1 1
20 39399 1 1 18 GLN CB C 18.754 4.610 2.043 1.00 . A A . 85 GLN CB 1 1
20 39400 1 1 18 GLN CD C 20.158 3.255 3.614 1.00 . A A . 85 GLN CD 1 1
20 39401 1 1 18 GLN CG C 19.822 3.514 2.145 1.00 . A A . 85 GLN CG 1 1
20 39402 1 1 18 GLN H H 17.293 3.027 0.574 1.00 . A A . 85 GLN H 1 1
20 39403 1 1 18 GLN HA H 17.498 3.590 3.454 1.00 . A A . 85 GLN HA 1 1
20 39404 1 1 18 GLN HB2 H 18.689 4.960 1.025 1.00 . A A . 85 GLN HB2 1 1
20 39405 1 1 18 GLN HB3 H 19.024 5.432 2.687 1.00 . A A . 85 GLN HB3 1 1
20 39406 1 1 18 GLN HE21 H 21.818 4.343 3.575 1.00 . A A . 85 GLN HE21 1 1
20 39407 1 1 18 GLN HE22 H 21.457 3.621 5.068 1.00 . A A . 85 GLN HE22 1 1
20 39408 1 1 18 GLN HG2 H 19.447 2.604 1.698 1.00 . A A . 85 GLN HG2 1 1
20 39409 1 1 18 GLN HG3 H 20.712 3.831 1.625 1.00 . A A . 85 GLN HG3 1 1
20 39410 1 1 18 GLN N N 16.949 3.018 1.492 1.00 . A A . 85 GLN N 1 1
20 39411 1 1 18 GLN NE2 N 21.233 3.783 4.128 1.00 . A A . 85 GLN NE2 1 1
20 39412 1 1 18 GLN O O 16.180 5.803 3.563 1.00 . A A . 85 GLN O 1 1
20 39413 1 1 18 GLN OE1 O 19.437 2.557 4.300 1.00 . A A . 85 GLN OE1 1 1
20 39414 1 1 19 SER C C 13.328 6.095 1.919 1.00 . A A . 86 SER C 1 1
20 39415 1 1 19 SER CA C 14.707 6.564 1.422 1.00 . A A . 86 SER CA 1 1
20 39416 1 1 19 SER CB C 14.571 7.081 -0.009 1.00 . A A . 86 SER CB 1 1
20 39417 1 1 19 SER H H 15.904 4.948 0.628 1.00 . A A . 86 SER H 1 1
20 39418 1 1 19 SER HA H 15.050 7.370 2.054 1.00 . A A . 86 SER HA 1 1
20 39419 1 1 19 SER HB2 H 15.549 7.214 -0.442 1.00 . A A . 86 SER HB2 1 1
20 39420 1 1 19 SER HB3 H 14.015 6.363 -0.599 1.00 . A A . 86 SER HB3 1 1
20 39421 1 1 19 SER HG H 13.814 8.635 -0.903 1.00 . A A . 86 SER HG 1 1
20 39422 1 1 19 SER N N 15.710 5.454 1.445 1.00 . A A . 86 SER N 1 1
20 39423 1 1 19 SER O O 12.614 6.841 2.559 1.00 . A A . 86 SER O 1 1
20 39424 1 1 19 SER OG O 13.893 8.328 0.003 1.00 . A A . 86 SER OG 1 1
20 39425 1 1 20 TRP C C 11.542 4.338 3.595 1.00 . A A . 87 TRP C 1 1
20 39426 1 1 20 TRP CA C 11.588 4.413 2.072 1.00 . A A . 87 TRP CA 1 1
20 39427 1 1 20 TRP CB C 11.311 3.011 1.527 1.00 . A A . 87 TRP CB 1 1
20 39428 1 1 20 TRP CD1 C 11.160 4.089 -0.787 1.00 . A A . 87 TRP CD1 1 1
20 39429 1 1 20 TRP CD2 C 11.047 1.844 -0.833 1.00 . A A . 87 TRP CD2 1 1
20 39430 1 1 20 TRP CE2 C 10.946 2.279 -2.173 1.00 . A A . 87 TRP CE2 1 1
20 39431 1 1 20 TRP CE3 C 11.007 0.464 -0.578 1.00 . A A . 87 TRP CE3 1 1
20 39432 1 1 20 TRP CG C 11.172 3.005 0.032 1.00 . A A . 87 TRP CG 1 1
20 39433 1 1 20 TRP CH2 C 10.777 0.002 -2.953 1.00 . A A . 87 TRP CH2 1 1
20 39434 1 1 20 TRP CZ2 C 10.811 1.373 -3.227 1.00 . A A . 87 TRP CZ2 1 1
20 39435 1 1 20 TRP CZ3 C 10.875 -0.450 -1.630 1.00 . A A . 87 TRP CZ3 1 1
20 39436 1 1 20 TRP H H 13.516 4.303 1.095 1.00 . A A . 87 TRP H 1 1
20 39437 1 1 20 TRP HA H 10.824 5.094 1.732 1.00 . A A . 87 TRP HA 1 1
20 39438 1 1 20 TRP HB2 H 12.124 2.359 1.804 1.00 . A A . 87 TRP HB2 1 1
20 39439 1 1 20 TRP HB3 H 10.397 2.638 1.969 1.00 . A A . 87 TRP HB3 1 1
20 39440 1 1 20 TRP HD1 H 11.243 5.118 -0.479 1.00 . A A . 87 TRP HD1 1 1
20 39441 1 1 20 TRP HE1 H 10.973 4.239 -2.881 1.00 . A A . 87 TRP HE1 1 1
20 39442 1 1 20 TRP HE3 H 11.082 0.104 0.438 1.00 . A A . 87 TRP HE3 1 1
20 39443 1 1 20 TRP HH2 H 10.683 -0.711 -3.758 1.00 . A A . 87 TRP HH2 1 1
20 39444 1 1 20 TRP HZ2 H 10.735 1.726 -4.244 1.00 . A A . 87 TRP HZ2 1 1
20 39445 1 1 20 TRP HZ3 H 10.849 -1.507 -1.422 1.00 . A A . 87 TRP HZ3 1 1
20 39446 1 1 20 TRP N N 12.934 4.887 1.621 1.00 . A A . 87 TRP N 1 1
20 39447 1 1 20 TRP NE1 N 11.017 3.656 -2.094 1.00 . A A . 87 TRP NE1 1 1
20 39448 1 1 20 TRP O O 10.509 4.533 4.202 1.00 . A A . 87 TRP O 1 1
20 39449 1 1 21 ALA C C 12.663 5.288 6.341 1.00 . A A . 88 ALA C 1 1
20 39450 1 1 21 ALA CA C 12.635 3.898 5.701 1.00 . A A . 88 ALA CA 1 1
20 39451 1 1 21 ALA CB C 13.862 3.092 6.127 1.00 . A A . 88 ALA CB 1 1
20 39452 1 1 21 ALA H H 13.460 3.846 3.715 1.00 . A A . 88 ALA H 1 1
20 39453 1 1 21 ALA HA H 11.733 3.379 5.989 1.00 . A A . 88 ALA HA 1 1
20 39454 1 1 21 ALA HB1 H 14.702 3.377 5.508 1.00 . A A . 88 ALA HB1 1 1
20 39455 1 1 21 ALA HB2 H 14.091 3.292 7.162 1.00 . A A . 88 ALA HB2 1 1
20 39456 1 1 21 ALA HB3 H 13.663 2.039 5.996 1.00 . A A . 88 ALA HB3 1 1
20 39457 1 1 21 ALA N N 12.640 4.023 4.220 1.00 . A A . 88 ALA N 1 1
20 39458 1 1 21 ALA O O 12.737 5.424 7.545 1.00 . A A . 88 ALA O 1 1
20 39459 1 1 22 GLN C C 11.277 8.383 5.810 1.00 . A A . 89 GLN C 1 1
20 39460 1 1 22 GLN CA C 12.625 7.717 6.075 1.00 . A A . 89 GLN CA 1 1
20 39461 1 1 22 GLN CB C 13.729 8.515 5.380 1.00 . A A . 89 GLN CB 1 1
20 39462 1 1 22 GLN CD C 15.541 7.943 7.000 1.00 . A A . 89 GLN CD 1 1
20 39463 1 1 22 GLN CG C 15.065 7.795 5.554 1.00 . A A . 89 GLN CG 1 1
20 39464 1 1 22 GLN H H 12.544 6.174 4.569 1.00 . A A . 89 GLN H 1 1
20 39465 1 1 22 GLN HA H 12.799 7.711 7.142 1.00 . A A . 89 GLN HA 1 1
20 39466 1 1 22 GLN HB2 H 13.499 8.602 4.328 1.00 . A A . 89 GLN HB2 1 1
20 39467 1 1 22 GLN HB3 H 13.791 9.500 5.818 1.00 . A A . 89 GLN HB3 1 1
20 39468 1 1 22 GLN HE21 H 15.860 5.998 7.242 1.00 . A A . 89 GLN HE21 1 1
20 39469 1 1 22 GLN HE22 H 16.205 6.964 8.594 1.00 . A A . 89 GLN HE22 1 1
20 39470 1 1 22 GLN HG2 H 14.941 6.749 5.319 1.00 . A A . 89 GLN HG2 1 1
20 39471 1 1 22 GLN HG3 H 15.796 8.229 4.889 1.00 . A A . 89 GLN HG3 1 1
20 39472 1 1 22 GLN N N 12.603 6.319 5.536 1.00 . A A . 89 GLN N 1 1
20 39473 1 1 22 GLN NE2 N 15.899 6.880 7.668 1.00 . A A . 89 GLN NE2 1 1
20 39474 1 1 22 GLN O O 10.901 9.326 6.478 1.00 . A A . 89 GLN O 1 1
20 39475 1 1 22 GLN OE1 O 15.589 9.036 7.527 1.00 . A A . 89 GLN OE1 1 1
20 39476 1 1 23 SER C C 8.231 7.449 4.049 1.00 . A A . 90 SER C 1 1
20 39477 1 1 23 SER CA C 9.209 8.524 4.546 1.00 . A A . 90 SER CA 1 1
20 39478 1 1 23 SER CB C 9.377 9.599 3.477 1.00 . A A . 90 SER CB 1 1
20 39479 1 1 23 SER H H 10.861 7.142 4.311 1.00 . A A . 90 SER H 1 1
20 39480 1 1 23 SER HA H 8.815 8.977 5.447 1.00 . A A . 90 SER HA 1 1
20 39481 1 1 23 SER HB2 H 8.412 9.999 3.212 1.00 . A A . 90 SER HB2 1 1
20 39482 1 1 23 SER HB3 H 10.001 10.395 3.863 1.00 . A A . 90 SER HB3 1 1
20 39483 1 1 23 SER HG H 9.686 8.112 2.262 1.00 . A A . 90 SER HG 1 1
20 39484 1 1 23 SER N N 10.540 7.905 4.842 1.00 . A A . 90 SER N 1 1
20 39485 1 1 23 SER O O 8.627 6.453 3.478 1.00 . A A . 90 SER O 1 1
20 39486 1 1 23 SER OG O 9.979 9.024 2.325 1.00 . A A . 90 SER OG 1 1
20 39487 1 1 24 PHE C C 5.502 6.888 2.389 1.00 . A A . 91 PHE C 1 1
20 39488 1 1 24 PHE CA C 5.943 6.623 3.841 1.00 . A A . 91 PHE CA 1 1
20 39489 1 1 24 PHE CB C 4.724 6.694 4.783 1.00 . A A . 91 PHE CB 1 1
20 39490 1 1 24 PHE CD1 C 3.388 4.771 3.826 1.00 . A A . 91 PHE CD1 1 1
20 39491 1 1 24 PHE CD2 C 4.167 4.619 6.117 1.00 . A A . 91 PHE CD2 1 1
20 39492 1 1 24 PHE CE1 C 2.791 3.510 3.948 1.00 . A A . 91 PHE CE1 1 1
20 39493 1 1 24 PHE CE2 C 3.570 3.359 6.237 1.00 . A A . 91 PHE CE2 1 1
20 39494 1 1 24 PHE CG C 4.077 5.328 4.911 1.00 . A A . 91 PHE CG 1 1
20 39495 1 1 24 PHE CZ C 2.882 2.804 5.152 1.00 . A A . 91 PHE CZ 1 1
20 39496 1 1 24 PHE H H 6.661 8.444 4.757 1.00 . A A . 91 PHE H 1 1
20 39497 1 1 24 PHE HA H 6.388 5.638 3.900 1.00 . A A . 91 PHE HA 1 1
20 39498 1 1 24 PHE HB2 H 5.051 7.028 5.757 1.00 . A A . 91 PHE HB2 1 1
20 39499 1 1 24 PHE HB3 H 4.000 7.397 4.394 1.00 . A A . 91 PHE HB3 1 1
20 39500 1 1 24 PHE HD1 H 3.318 5.316 2.895 1.00 . A A . 91 PHE HD1 1 1
20 39501 1 1 24 PHE HD2 H 4.697 5.046 6.956 1.00 . A A . 91 PHE HD2 1 1
20 39502 1 1 24 PHE HE1 H 2.260 3.081 3.113 1.00 . A A . 91 PHE HE1 1 1
20 39503 1 1 24 PHE HE2 H 3.642 2.815 7.166 1.00 . A A . 91 PHE HE2 1 1
20 39504 1 1 24 PHE HZ H 2.422 1.832 5.245 1.00 . A A . 91 PHE HZ 1 1
20 39505 1 1 24 PHE N N 6.952 7.639 4.279 1.00 . A A . 91 PHE N 1 1
20 39506 1 1 24 PHE O O 5.297 5.971 1.625 1.00 . A A . 91 PHE O 1 1
20 39507 1 1 25 ASP C C 5.729 7.587 -0.385 1.00 . A A . 92 ASP C 1 1
20 39508 1 1 25 ASP CA C 4.899 8.411 0.607 1.00 . A A . 92 ASP CA 1 1
20 39509 1 1 25 ASP CB C 5.074 9.902 0.308 1.00 . A A . 92 ASP CB 1 1
20 39510 1 1 25 ASP CG C 6.554 10.274 0.393 1.00 . A A . 92 ASP CG 1 1
20 39511 1 1 25 ASP H H 5.500 8.857 2.633 1.00 . A A . 92 ASP H 1 1
20 39512 1 1 25 ASP HA H 3.856 8.147 0.504 1.00 . A A . 92 ASP HA 1 1
20 39513 1 1 25 ASP HB2 H 4.705 10.114 -0.684 1.00 . A A . 92 ASP HB2 1 1
20 39514 1 1 25 ASP HB3 H 4.517 10.482 1.030 1.00 . A A . 92 ASP HB3 1 1
20 39515 1 1 25 ASP N N 5.341 8.124 2.005 1.00 . A A . 92 ASP N 1 1
20 39516 1 1 25 ASP O O 5.201 6.820 -1.166 1.00 . A A . 92 ASP O 1 1
20 39517 1 1 25 ASP OD1 O 7.232 10.155 -0.614 1.00 . A A . 92 ASP OD1 1 1
20 39518 1 1 25 ASP OD2 O 6.985 10.673 1.463 1.00 . A A . 92 ASP OD2 1 1
20 39519 1 1 26 LYS C C 7.486 5.517 -1.345 1.00 . A A . 93 LYS C 1 1
20 39520 1 1 26 LYS CA C 7.889 6.995 -1.321 1.00 . A A . 93 LYS CA 1 1
20 39521 1 1 26 LYS CB C 9.351 7.115 -0.890 1.00 . A A . 93 LYS CB 1 1
20 39522 1 1 26 LYS CD C 11.197 8.710 -0.371 1.00 . A A . 93 LYS CD 1 1
20 39523 1 1 26 LYS CE C 11.528 10.170 -0.059 1.00 . A A . 93 LYS CE 1 1
20 39524 1 1 26 LYS CG C 9.708 8.586 -0.686 1.00 . A A . 93 LYS CG 1 1
20 39525 1 1 26 LYS H H 7.417 8.390 0.259 1.00 . A A . 93 LYS H 1 1
20 39526 1 1 26 LYS HA H 7.774 7.410 -2.309 1.00 . A A . 93 LYS HA 1 1
20 39527 1 1 26 LYS HB2 H 9.497 6.578 0.036 1.00 . A A . 93 LYS HB2 1 1
20 39528 1 1 26 LYS HB3 H 9.986 6.696 -1.655 1.00 . A A . 93 LYS HB3 1 1
20 39529 1 1 26 LYS HD2 H 11.433 8.093 0.484 1.00 . A A . 93 LYS HD2 1 1
20 39530 1 1 26 LYS HD3 H 11.775 8.384 -1.222 1.00 . A A . 93 LYS HD3 1 1
20 39531 1 1 26 LYS HE2 H 10.903 10.515 0.752 1.00 . A A . 93 LYS HE2 1 1
20 39532 1 1 26 LYS HE3 H 12.565 10.253 0.226 1.00 . A A . 93 LYS HE3 1 1
20 39533 1 1 26 LYS HG2 H 9.482 9.140 -1.586 1.00 . A A . 93 LYS HG2 1 1
20 39534 1 1 26 LYS HG3 H 9.138 8.985 0.136 1.00 . A A . 93 LYS HG3 1 1
20 39535 1 1 26 LYS HZ1 H 11.843 10.647 -2.061 1.00 . A A . 93 LYS HZ1 1 1
20 39536 1 1 26 LYS HZ2 H 10.267 10.957 -1.517 1.00 . A A . 93 LYS HZ2 1 1
20 39537 1 1 26 LYS HZ3 H 11.538 11.991 -1.068 1.00 . A A . 93 LYS HZ3 1 1
20 39538 1 1 26 LYS N N 7.021 7.753 -0.370 1.00 . A A . 93 LYS N 1 1
20 39539 1 1 26 LYS NZ N 11.275 11.004 -1.267 1.00 . A A . 93 LYS NZ 1 1
20 39540 1 1 26 LYS O O 7.717 4.820 -2.313 1.00 . A A . 93 LYS O 1 1
20 39541 1 1 27 LEU C C 5.294 3.334 -1.165 1.00 . A A . 94 LEU C 1 1
20 39542 1 1 27 LEU CA C 6.501 3.585 -0.253 1.00 . A A . 94 LEU CA 1 1
20 39543 1 1 27 LEU CB C 6.122 3.197 1.181 1.00 . A A . 94 LEU CB 1 1
20 39544 1 1 27 LEU CD1 C 7.306 0.997 1.538 1.00 . A A . 94 LEU CD1 1 1
20 39545 1 1 27 LEU CD2 C 5.014 1.343 2.465 1.00 . A A . 94 LEU CD2 1 1
20 39546 1 1 27 LEU CG C 5.950 1.668 1.294 1.00 . A A . 94 LEU CG 1 1
20 39547 1 1 27 LEU H H 6.733 5.597 0.492 1.00 . A A . 94 LEU H 1 1
20 39548 1 1 27 LEU HA H 7.329 2.978 -0.581 1.00 . A A . 94 LEU HA 1 1
20 39549 1 1 27 LEU HB2 H 6.895 3.532 1.860 1.00 . A A . 94 LEU HB2 1 1
20 39550 1 1 27 LEU HB3 H 5.192 3.680 1.437 1.00 . A A . 94 LEU HB3 1 1
20 39551 1 1 27 LEU HD11 H 7.783 1.446 2.397 1.00 . A A . 94 LEU HD11 1 1
20 39552 1 1 27 LEU HD12 H 7.157 -0.057 1.721 1.00 . A A . 94 LEU HD12 1 1
20 39553 1 1 27 LEU HD13 H 7.934 1.123 0.669 1.00 . A A . 94 LEU HD13 1 1
20 39554 1 1 27 LEU HD21 H 4.066 1.839 2.318 1.00 . A A . 94 LEU HD21 1 1
20 39555 1 1 27 LEU HD22 H 4.855 0.278 2.510 1.00 . A A . 94 LEU HD22 1 1
20 39556 1 1 27 LEU HD23 H 5.459 1.682 3.388 1.00 . A A . 94 LEU HD23 1 1
20 39557 1 1 27 LEU HG H 5.523 1.278 0.380 1.00 . A A . 94 LEU HG 1 1
20 39558 1 1 27 LEU N N 6.900 5.026 -0.287 1.00 . A A . 94 LEU N 1 1
20 39559 1 1 27 LEU O O 5.271 2.388 -1.924 1.00 . A A . 94 LEU O 1 1
20 39560 1 1 28 MET C C 3.104 4.898 -3.139 1.00 . A A . 95 MET C 1 1
20 39561 1 1 28 MET CA C 3.067 3.956 -1.936 1.00 . A A . 95 MET CA 1 1
20 39562 1 1 28 MET CB C 1.811 4.239 -1.107 1.00 . A A . 95 MET CB 1 1
20 39563 1 1 28 MET CE C -0.211 1.398 0.922 1.00 . A A . 95 MET CE 1 1
20 39564 1 1 28 MET CG C 1.634 3.153 -0.036 1.00 . A A . 95 MET CG 1 1
20 39565 1 1 28 MET H H 4.328 4.916 -0.459 1.00 . A A . 95 MET H 1 1
20 39566 1 1 28 MET HA H 3.035 2.935 -2.293 1.00 . A A . 95 MET HA 1 1
20 39567 1 1 28 MET HB2 H 1.907 5.203 -0.629 1.00 . A A . 95 MET HB2 1 1
20 39568 1 1 28 MET HB3 H 0.950 4.245 -1.755 1.00 . A A . 95 MET HB3 1 1
20 39569 1 1 28 MET HE1 H 0.708 1.048 1.367 1.00 . A A . 95 MET HE1 1 1
20 39570 1 1 28 MET HE2 H -1.027 1.233 1.611 1.00 . A A . 95 MET HE2 1 1
20 39571 1 1 28 MET HE3 H -0.392 0.856 0.004 1.00 . A A . 95 MET HE3 1 1
20 39572 1 1 28 MET HG2 H 1.857 2.185 -0.458 1.00 . A A . 95 MET HG2 1 1
20 39573 1 1 28 MET HG3 H 2.303 3.349 0.787 1.00 . A A . 95 MET HG3 1 1
20 39574 1 1 28 MET N N 4.285 4.162 -1.085 1.00 . A A . 95 MET N 1 1
20 39575 1 1 28 MET O O 2.544 4.609 -4.178 1.00 . A A . 95 MET O 1 1
20 39576 1 1 28 MET SD S -0.076 3.167 0.560 1.00 . A A . 95 MET SD 1 1
20 39577 1 1 29 HIS C C 4.860 6.487 -5.169 1.00 . A A . 96 HIS C 1 1
20 39578 1 1 29 HIS CA C 3.809 6.967 -4.167 1.00 . A A . 96 HIS CA 1 1
20 39579 1 1 29 HIS CB C 4.169 8.369 -3.666 1.00 . A A . 96 HIS CB 1 1
20 39580 1 1 29 HIS CD2 C 2.592 9.907 -5.101 1.00 . A A . 96 HIS CD2 1 1
20 39581 1 1 29 HIS CE1 C 4.105 10.851 -6.331 1.00 . A A . 96 HIS CE1 1 1
20 39582 1 1 29 HIS CG C 3.802 9.391 -4.709 1.00 . A A . 96 HIS CG 1 1
20 39583 1 1 29 HIS H H 4.200 6.245 -2.173 1.00 . A A . 96 HIS H 1 1
20 39584 1 1 29 HIS HA H 2.842 6.996 -4.652 1.00 . A A . 96 HIS HA 1 1
20 39585 1 1 29 HIS HB2 H 3.627 8.571 -2.757 1.00 . A A . 96 HIS HB2 1 1
20 39586 1 1 29 HIS HB3 H 5.227 8.423 -3.471 1.00 . A A . 96 HIS HB3 1 1
20 39587 1 1 29 HIS HD1 H 5.720 9.856 -5.476 1.00 . A A . 96 HIS HD1 1 1
20 39588 1 1 29 HIS HD2 H 1.634 9.639 -4.679 1.00 . A A . 96 HIS HD2 1 1
20 39589 1 1 29 HIS HE1 H 4.594 11.470 -7.069 1.00 . A A . 96 HIS HE1 1 1
20 39590 1 1 29 HIS N N 3.753 6.023 -3.017 1.00 . A A . 96 HIS N 1 1
20 39591 1 1 29 HIS ND1 N 4.753 10.007 -5.507 1.00 . A A . 96 HIS ND1 1 1
20 39592 1 1 29 HIS NE2 N 2.785 10.829 -6.125 1.00 . A A . 96 HIS NE2 1 1
20 39593 1 1 29 HIS O O 5.454 7.270 -5.883 1.00 . A A . 96 HIS O 1 1
20 39594 1 1 30 SER C C 5.625 3.255 -6.678 1.00 . A A . 97 SER C 1 1
20 39595 1 1 30 SER CA C 6.086 4.658 -6.211 1.00 . A A . 97 SER CA 1 1
20 39596 1 1 30 SER CB C 7.451 4.552 -5.527 1.00 . A A . 97 SER CB 1 1
20 39597 1 1 30 SER H H 4.579 4.587 -4.663 1.00 . A A . 97 SER H 1 1
20 39598 1 1 30 SER HA H 6.145 5.336 -7.043 1.00 . A A . 97 SER HA 1 1
20 39599 1 1 30 SER HB2 H 7.812 5.538 -5.286 1.00 . A A . 97 SER HB2 1 1
20 39600 1 1 30 SER HB3 H 7.352 3.975 -4.618 1.00 . A A . 97 SER HB3 1 1
20 39601 1 1 30 SER HG H 8.067 3.023 -6.563 1.00 . A A . 97 SER HG 1 1
20 39602 1 1 30 SER N N 5.083 5.199 -5.238 1.00 . A A . 97 SER N 1 1
20 39603 1 1 30 SER O O 5.057 2.524 -5.890 1.00 . A A . 97 SER O 1 1
20 39604 1 1 30 SER OG O 8.373 3.920 -6.406 1.00 . A A . 97 SER OG 1 1
20 39605 1 1 31 PRO C C 6.191 0.427 -7.787 1.00 . A A . 98 PRO C 1 1
20 39606 1 1 31 PRO CA C 5.429 1.585 -8.462 1.00 . A A . 98 PRO CA 1 1
20 39607 1 1 31 PRO CB C 5.758 1.638 -9.973 1.00 . A A . 98 PRO CB 1 1
20 39608 1 1 31 PRO CD C 6.534 3.767 -8.938 1.00 . A A . 98 PRO CD 1 1
20 39609 1 1 31 PRO CG C 6.641 2.894 -10.204 1.00 . A A . 98 PRO CG 1 1
20 39610 1 1 31 PRO HA H 4.366 1.458 -8.325 1.00 . A A . 98 PRO HA 1 1
20 39611 1 1 31 PRO HB2 H 6.292 0.745 -10.280 1.00 . A A . 98 PRO HB2 1 1
20 39612 1 1 31 PRO HB3 H 4.846 1.729 -10.548 1.00 . A A . 98 PRO HB3 1 1
20 39613 1 1 31 PRO HD2 H 7.517 4.057 -8.588 1.00 . A A . 98 PRO HD2 1 1
20 39614 1 1 31 PRO HD3 H 5.931 4.640 -9.146 1.00 . A A . 98 PRO HD3 1 1
20 39615 1 1 31 PRO HG2 H 7.672 2.593 -10.363 1.00 . A A . 98 PRO HG2 1 1
20 39616 1 1 31 PRO HG3 H 6.287 3.446 -11.065 1.00 . A A . 98 PRO HG3 1 1
20 39617 1 1 31 PRO N N 5.855 2.906 -7.938 1.00 . A A . 98 PRO N 1 1
20 39618 1 1 31 PRO O O 5.642 -0.635 -7.571 1.00 . A A . 98 PRO O 1 1
20 39619 1 1 32 ALA C C 7.913 -0.665 -5.386 1.00 . A A . 99 ALA C 1 1
20 39620 1 1 32 ALA CA C 8.226 -0.529 -6.880 1.00 . A A . 99 ALA CA 1 1
20 39621 1 1 32 ALA CB C 9.724 -0.292 -7.072 1.00 . A A . 99 ALA CB 1 1
20 39622 1 1 32 ALA H H 7.898 1.446 -7.699 1.00 . A A . 99 ALA H 1 1
20 39623 1 1 32 ALA HA H 7.941 -1.446 -7.376 1.00 . A A . 99 ALA HA 1 1
20 39624 1 1 32 ALA HB1 H 9.934 -0.140 -8.120 1.00 . A A . 99 ALA HB1 1 1
20 39625 1 1 32 ALA HB2 H 10.024 0.584 -6.515 1.00 . A A . 99 ALA HB2 1 1
20 39626 1 1 32 ALA HB3 H 10.274 -1.149 -6.715 1.00 . A A . 99 ALA HB3 1 1
20 39627 1 1 32 ALA N N 7.454 0.597 -7.492 1.00 . A A . 99 ALA N 1 1
20 39628 1 1 32 ALA O O 7.943 -1.751 -4.842 1.00 . A A . 99 ALA O 1 1
20 39629 1 1 33 GLY C C 6.068 -0.577 -3.068 1.00 . A A . 100 GLY C 1 1
20 39630 1 1 33 GLY CA C 7.306 0.304 -3.258 1.00 . A A . 100 GLY CA 1 1
20 39631 1 1 33 GLY H H 7.591 1.281 -5.161 1.00 . A A . 100 GLY H 1 1
20 39632 1 1 33 GLY HA2 H 8.148 -0.138 -2.743 1.00 . A A . 100 GLY HA2 1 1
20 39633 1 1 33 GLY HA3 H 7.112 1.286 -2.858 1.00 . A A . 100 GLY HA3 1 1
20 39634 1 1 33 GLY N N 7.615 0.410 -4.714 1.00 . A A . 100 GLY N 1 1
20 39635 1 1 33 GLY O O 6.137 -1.649 -2.501 1.00 . A A . 100 GLY O 1 1
20 39636 1 1 34 ARG C C 3.915 -2.378 -3.670 1.00 . A A . 101 ARG C 1 1
20 39637 1 1 34 ARG CA C 3.666 -0.890 -3.373 1.00 . A A . 101 ARG CA 1 1
20 39638 1 1 34 ARG CB C 2.593 -0.350 -4.334 1.00 . A A . 101 ARG CB 1 1
20 39639 1 1 34 ARG CD C 2.014 0.105 -6.721 1.00 . A A . 101 ARG CD 1 1
20 39640 1 1 34 ARG CG C 3.005 -0.596 -5.791 1.00 . A A . 101 ARG CG 1 1
20 39641 1 1 34 ARG CZ C 1.401 -0.062 -9.059 1.00 . A A . 101 ARG CZ 1 1
20 39642 1 1 34 ARG H H 4.931 0.775 -3.942 1.00 . A A . 101 ARG H 1 1
20 39643 1 1 34 ARG HA H 3.311 -0.787 -2.361 1.00 . A A . 101 ARG HA 1 1
20 39644 1 1 34 ARG HB2 H 1.658 -0.855 -4.140 1.00 . A A . 101 ARG HB2 1 1
20 39645 1 1 34 ARG HB3 H 2.465 0.710 -4.173 1.00 . A A . 101 ARG HB3 1 1
20 39646 1 1 34 ARG HD2 H 1.008 -0.183 -6.456 1.00 . A A . 101 ARG HD2 1 1
20 39647 1 1 34 ARG HD3 H 2.121 1.175 -6.621 1.00 . A A . 101 ARG HD3 1 1
20 39648 1 1 34 ARG HE H 3.136 -0.729 -8.361 1.00 . A A . 101 ARG HE 1 1
20 39649 1 1 34 ARG HG2 H 3.995 -0.201 -5.959 1.00 . A A . 101 ARG HG2 1 1
20 39650 1 1 34 ARG HG3 H 2.997 -1.655 -5.995 1.00 . A A . 101 ARG HG3 1 1
20 39651 1 1 34 ARG HH11 H 0.089 0.788 -7.808 1.00 . A A . 101 ARG HH11 1 1
20 39652 1 1 34 ARG HH12 H -0.406 0.697 -9.466 1.00 . A A . 101 ARG HH12 1 1
20 39653 1 1 34 ARG HH21 H 2.507 -0.856 -10.527 1.00 . A A . 101 ARG HH21 1 1
20 39654 1 1 34 ARG HH22 H 0.962 -0.234 -11.005 1.00 . A A . 101 ARG HH22 1 1
20 39655 1 1 34 ARG N N 4.935 -0.109 -3.523 1.00 . A A . 101 ARG N 1 1
20 39656 1 1 34 ARG NE N 2.290 -0.293 -8.131 1.00 . A A . 101 ARG NE 1 1
20 39657 1 1 34 ARG NH1 N 0.274 0.520 -8.755 1.00 . A A . 101 ARG NH1 1 1
20 39658 1 1 34 ARG NH2 N 1.642 -0.411 -10.293 1.00 . A A . 101 ARG NH2 1 1
20 39659 1 1 34 ARG O O 3.108 -3.224 -3.338 1.00 . A A . 101 ARG O 1 1
20 39660 1 1 35 SER C C 5.821 -4.870 -3.382 1.00 . A A . 102 SER C 1 1
20 39661 1 1 35 SER CA C 5.289 -4.139 -4.620 1.00 . A A . 102 SER CA 1 1
20 39662 1 1 35 SER CB C 6.332 -4.216 -5.735 1.00 . A A . 102 SER CB 1 1
20 39663 1 1 35 SER H H 5.648 -2.011 -4.569 1.00 . A A . 102 SER H 1 1
20 39664 1 1 35 SER HA H 4.378 -4.613 -4.951 1.00 . A A . 102 SER HA 1 1
20 39665 1 1 35 SER HB2 H 6.080 -3.518 -6.515 1.00 . A A . 102 SER HB2 1 1
20 39666 1 1 35 SER HB3 H 7.305 -3.967 -5.333 1.00 . A A . 102 SER HB3 1 1
20 39667 1 1 35 SER HG H 6.854 -6.089 -5.675 1.00 . A A . 102 SER HG 1 1
20 39668 1 1 35 SER N N 5.013 -2.707 -4.299 1.00 . A A . 102 SER N 1 1
20 39669 1 1 35 SER O O 5.333 -5.920 -3.014 1.00 . A A . 102 SER O 1 1
20 39670 1 1 35 SER OG O 6.349 -5.533 -6.271 1.00 . A A . 102 SER OG 1 1
20 39671 1 1 36 VAL C C 6.333 -5.144 -0.449 1.00 . A A . 103 VAL C 1 1
20 39672 1 1 36 VAL CA C 7.396 -5.010 -1.545 1.00 . A A . 103 VAL CA 1 1
20 39673 1 1 36 VAL CB C 8.580 -4.203 -1.022 1.00 . A A . 103 VAL CB 1 1
20 39674 1 1 36 VAL CG1 C 9.181 -4.914 0.191 1.00 . A A . 103 VAL CG1 1 1
20 39675 1 1 36 VAL CG2 C 9.638 -4.085 -2.127 1.00 . A A . 103 VAL CG2 1 1
20 39676 1 1 36 VAL H H 7.213 -3.493 -3.065 1.00 . A A . 103 VAL H 1 1
20 39677 1 1 36 VAL HA H 7.739 -5.998 -1.817 1.00 . A A . 103 VAL HA 1 1
20 39678 1 1 36 VAL HB H 8.245 -3.219 -0.733 1.00 . A A . 103 VAL HB 1 1
20 39679 1 1 36 VAL HG11 H 9.352 -5.953 -0.050 1.00 . A A . 103 VAL HG11 1 1
20 39680 1 1 36 VAL HG12 H 10.117 -4.446 0.457 1.00 . A A . 103 VAL HG12 1 1
20 39681 1 1 36 VAL HG13 H 8.495 -4.848 1.023 1.00 . A A . 103 VAL HG13 1 1
20 39682 1 1 36 VAL HG21 H 9.751 -5.039 -2.624 1.00 . A A . 103 VAL HG21 1 1
20 39683 1 1 36 VAL HG22 H 9.327 -3.341 -2.845 1.00 . A A . 103 VAL HG22 1 1
20 39684 1 1 36 VAL HG23 H 10.583 -3.795 -1.693 1.00 . A A . 103 VAL HG23 1 1
20 39685 1 1 36 VAL N N 6.825 -4.335 -2.746 1.00 . A A . 103 VAL N 1 1
20 39686 1 1 36 VAL O O 6.222 -6.172 0.187 1.00 . A A . 103 VAL O 1 1
20 39687 1 1 37 PHE C C 3.491 -5.313 0.368 1.00 . A A . 104 PHE C 1 1
20 39688 1 1 37 PHE CA C 4.494 -4.252 0.830 1.00 . A A . 104 PHE CA 1 1
20 39689 1 1 37 PHE CB C 3.790 -2.885 1.039 1.00 . A A . 104 PHE CB 1 1
20 39690 1 1 37 PHE CD1 C 5.586 -2.221 2.684 1.00 . A A . 104 PHE CD1 1 1
20 39691 1 1 37 PHE CD2 C 3.279 -1.680 3.203 1.00 . A A . 104 PHE CD2 1 1
20 39692 1 1 37 PHE CE1 C 5.993 -1.627 3.885 1.00 . A A . 104 PHE CE1 1 1
20 39693 1 1 37 PHE CE2 C 3.687 -1.088 4.404 1.00 . A A . 104 PHE CE2 1 1
20 39694 1 1 37 PHE CG C 4.229 -2.249 2.343 1.00 . A A . 104 PHE CG 1 1
20 39695 1 1 37 PHE CZ C 5.044 -1.061 4.745 1.00 . A A . 104 PHE CZ 1 1
20 39696 1 1 37 PHE H H 5.630 -3.306 -0.747 1.00 . A A . 104 PHE H 1 1
20 39697 1 1 37 PHE HA H 4.955 -4.581 1.753 1.00 . A A . 104 PHE HA 1 1
20 39698 1 1 37 PHE HB2 H 4.053 -2.228 0.226 1.00 . A A . 104 PHE HB2 1 1
20 39699 1 1 37 PHE HB3 H 2.715 -3.017 1.054 1.00 . A A . 104 PHE HB3 1 1
20 39700 1 1 37 PHE HD1 H 6.319 -2.659 2.023 1.00 . A A . 104 PHE HD1 1 1
20 39701 1 1 37 PHE HD2 H 2.232 -1.700 2.939 1.00 . A A . 104 PHE HD2 1 1
20 39702 1 1 37 PHE HE1 H 7.038 -1.602 4.147 1.00 . A A . 104 PHE HE1 1 1
20 39703 1 1 37 PHE HE2 H 2.955 -0.651 5.067 1.00 . A A . 104 PHE HE2 1 1
20 39704 1 1 37 PHE HZ H 5.359 -0.604 5.671 1.00 . A A . 104 PHE HZ 1 1
20 39705 1 1 37 PHE N N 5.542 -4.130 -0.225 1.00 . A A . 104 PHE N 1 1
20 39706 1 1 37 PHE O O 2.968 -6.079 1.152 1.00 . A A . 104 PHE O 1 1
20 39707 1 1 38 ARG C C 2.771 -7.763 -1.130 1.00 . A A . 105 ARG C 1 1
20 39708 1 1 38 ARG CA C 2.257 -6.354 -1.429 1.00 . A A . 105 ARG CA 1 1
20 39709 1 1 38 ARG CB C 2.100 -6.172 -2.946 1.00 . A A . 105 ARG CB 1 1
20 39710 1 1 38 ARG CD C 0.793 -6.901 -4.946 1.00 . A A . 105 ARG CD 1 1
20 39711 1 1 38 ARG CG C 1.112 -7.210 -3.482 1.00 . A A . 105 ARG CG 1 1
20 39712 1 1 38 ARG CZ C 1.964 -7.079 -7.058 1.00 . A A . 105 ARG CZ 1 1
20 39713 1 1 38 ARG H H 3.651 -4.721 -1.515 1.00 . A A . 105 ARG H 1 1
20 39714 1 1 38 ARG HA H 1.292 -6.215 -0.965 1.00 . A A . 105 ARG HA 1 1
20 39715 1 1 38 ARG HB2 H 1.722 -5.180 -3.149 1.00 . A A . 105 ARG HB2 1 1
20 39716 1 1 38 ARG HB3 H 3.051 -6.300 -3.436 1.00 . A A . 105 ARG HB3 1 1
20 39717 1 1 38 ARG HD2 H 0.063 -7.608 -5.313 1.00 . A A . 105 ARG HD2 1 1
20 39718 1 1 38 ARG HD3 H 0.396 -5.900 -5.025 1.00 . A A . 105 ARG HD3 1 1
20 39719 1 1 38 ARG HE H 2.912 -7.024 -5.315 1.00 . A A . 105 ARG HE 1 1
20 39720 1 1 38 ARG HG2 H 1.549 -8.195 -3.408 1.00 . A A . 105 ARG HG2 1 1
20 39721 1 1 38 ARG HG3 H 0.202 -7.175 -2.903 1.00 . A A . 105 ARG HG3 1 1
20 39722 1 1 38 ARG HH11 H -0.035 -6.982 -7.103 1.00 . A A . 105 ARG HH11 1 1
20 39723 1 1 38 ARG HH12 H 0.744 -7.110 -8.645 1.00 . A A . 105 ARG HH12 1 1
20 39724 1 1 38 ARG HH21 H 3.947 -7.191 -7.318 1.00 . A A . 105 ARG HH21 1 1
20 39725 1 1 38 ARG HH22 H 2.998 -7.229 -8.766 1.00 . A A . 105 ARG HH22 1 1
20 39726 1 1 38 ARG N N 3.221 -5.355 -0.906 1.00 . A A . 105 ARG N 1 1
20 39727 1 1 38 ARG NE N 2.038 -7.007 -5.758 1.00 . A A . 105 ARG NE 1 1
20 39728 1 1 38 ARG NH1 N 0.801 -7.055 -7.648 1.00 . A A . 105 ARG NH1 1 1
20 39729 1 1 38 ARG NH2 N 3.054 -7.174 -7.770 1.00 . A A . 105 ARG NH2 1 1
20 39730 1 1 38 ARG O O 2.000 -8.687 -0.963 1.00 . A A . 105 ARG O 1 1
20 39731 1 1 39 ALA C C 4.587 -9.615 0.687 1.00 . A A . 106 ALA C 1 1
20 39732 1 1 39 ALA CA C 4.611 -9.314 -0.820 1.00 . A A . 106 ALA CA 1 1
20 39733 1 1 39 ALA CB C 6.043 -9.385 -1.349 1.00 . A A . 106 ALA CB 1 1
20 39734 1 1 39 ALA H H 4.686 -7.203 -1.232 1.00 . A A . 106 ALA H 1 1
20 39735 1 1 39 ALA HA H 3.989 -10.026 -1.340 1.00 . A A . 106 ALA HA 1 1
20 39736 1 1 39 ALA HB1 H 6.544 -8.446 -1.148 1.00 . A A . 106 ALA HB1 1 1
20 39737 1 1 39 ALA HB2 H 6.575 -10.189 -0.863 1.00 . A A . 106 ALA HB2 1 1
20 39738 1 1 39 ALA HB3 H 6.023 -9.557 -2.414 1.00 . A A . 106 ALA HB3 1 1
20 39739 1 1 39 ALA N N 4.069 -7.951 -1.081 1.00 . A A . 106 ALA N 1 1
20 39740 1 1 39 ALA O O 3.920 -10.526 1.133 1.00 . A A . 106 ALA O 1 1
20 39741 1 1 40 PHE C C 3.887 -9.284 3.456 1.00 . A A . 107 PHE C 1 1
20 39742 1 1 40 PHE CA C 5.328 -9.119 2.945 1.00 . A A . 107 PHE CA 1 1
20 39743 1 1 40 PHE CB C 6.024 -7.946 3.662 1.00 . A A . 107 PHE CB 1 1
20 39744 1 1 40 PHE CD1 C 6.407 -8.854 5.987 1.00 . A A . 107 PHE CD1 1 1
20 39745 1 1 40 PHE CD2 C 4.727 -7.133 5.669 1.00 . A A . 107 PHE CD2 1 1
20 39746 1 1 40 PHE CE1 C 6.114 -8.885 7.355 1.00 . A A . 107 PHE CE1 1 1
20 39747 1 1 40 PHE CE2 C 4.434 -7.166 7.037 1.00 . A A . 107 PHE CE2 1 1
20 39748 1 1 40 PHE CG C 5.713 -7.978 5.143 1.00 . A A . 107 PHE CG 1 1
20 39749 1 1 40 PHE CZ C 5.128 -8.041 7.880 1.00 . A A . 107 PHE CZ 1 1
20 39750 1 1 40 PHE H H 5.848 -8.135 1.095 1.00 . A A . 107 PHE H 1 1
20 39751 1 1 40 PHE HA H 5.878 -10.029 3.138 1.00 . A A . 107 PHE HA 1 1
20 39752 1 1 40 PHE HB2 H 7.092 -8.026 3.522 1.00 . A A . 107 PHE HB2 1 1
20 39753 1 1 40 PHE HB3 H 5.681 -7.012 3.242 1.00 . A A . 107 PHE HB3 1 1
20 39754 1 1 40 PHE HD1 H 7.168 -9.504 5.582 1.00 . A A . 107 PHE HD1 1 1
20 39755 1 1 40 PHE HD2 H 4.192 -6.458 5.018 1.00 . A A . 107 PHE HD2 1 1
20 39756 1 1 40 PHE HE1 H 6.649 -9.560 8.007 1.00 . A A . 107 PHE HE1 1 1
20 39757 1 1 40 PHE HE2 H 3.674 -6.515 7.442 1.00 . A A . 107 PHE HE2 1 1
20 39758 1 1 40 PHE HZ H 4.902 -8.066 8.935 1.00 . A A . 107 PHE HZ 1 1
20 39759 1 1 40 PHE N N 5.312 -8.863 1.472 1.00 . A A . 107 PHE N 1 1
20 39760 1 1 40 PHE O O 3.561 -10.252 4.112 1.00 . A A . 107 PHE O 1 1
20 39761 1 1 41 LEU C C 1.023 -9.807 3.163 1.00 . A A . 108 LEU C 1 1
20 39762 1 1 41 LEU CA C 1.612 -8.466 3.613 1.00 . A A . 108 LEU CA 1 1
20 39763 1 1 41 LEU CB C 0.794 -7.325 2.997 1.00 . A A . 108 LEU CB 1 1
20 39764 1 1 41 LEU CD1 C 0.552 -4.836 2.822 1.00 . A A . 108 LEU CD1 1 1
20 39765 1 1 41 LEU CD2 C 0.962 -5.885 5.073 1.00 . A A . 108 LEU CD2 1 1
20 39766 1 1 41 LEU CG C 1.268 -5.975 3.562 1.00 . A A . 108 LEU CG 1 1
20 39767 1 1 41 LEU H H 3.297 -7.584 2.615 1.00 . A A . 108 LEU H 1 1
20 39768 1 1 41 LEU HA H 1.549 -8.393 4.687 1.00 . A A . 108 LEU HA 1 1
20 39769 1 1 41 LEU HB2 H 0.926 -7.332 1.925 1.00 . A A . 108 LEU HB2 1 1
20 39770 1 1 41 LEU HB3 H -0.250 -7.464 3.231 1.00 . A A . 108 LEU HB3 1 1
20 39771 1 1 41 LEU HD11 H -0.495 -5.077 2.718 1.00 . A A . 108 LEU HD11 1 1
20 39772 1 1 41 LEU HD12 H 0.656 -3.921 3.384 1.00 . A A . 108 LEU HD12 1 1
20 39773 1 1 41 LEU HD13 H 0.993 -4.710 1.845 1.00 . A A . 108 LEU HD13 1 1
20 39774 1 1 41 LEU HD21 H 0.064 -6.442 5.301 1.00 . A A . 108 LEU HD21 1 1
20 39775 1 1 41 LEU HD22 H 1.791 -6.297 5.631 1.00 . A A . 108 LEU HD22 1 1
20 39776 1 1 41 LEU HD23 H 0.823 -4.852 5.359 1.00 . A A . 108 LEU HD23 1 1
20 39777 1 1 41 LEU HG H 2.335 -5.880 3.407 1.00 . A A . 108 LEU HG 1 1
20 39778 1 1 41 LEU N N 3.025 -8.353 3.155 1.00 . A A . 108 LEU N 1 1
20 39779 1 1 41 LEU O O 0.427 -10.524 3.943 1.00 . A A . 108 LEU O 1 1
20 39780 1 1 42 ARG C C 0.924 -12.565 2.385 1.00 . A A . 109 ARG C 1 1
20 39781 1 1 42 ARG CA C 0.610 -11.433 1.405 1.00 . A A . 109 ARG CA 1 1
20 39782 1 1 42 ARG CB C 1.219 -11.757 0.039 1.00 . A A . 109 ARG CB 1 1
20 39783 1 1 42 ARG CD C 1.095 -13.273 -1.940 1.00 . A A . 109 ARG CD 1 1
20 39784 1 1 42 ARG CG C 0.556 -13.011 -0.534 1.00 . A A . 109 ARG CG 1 1
20 39785 1 1 42 ARG CZ C 0.604 -14.824 -3.733 1.00 . A A . 109 ARG CZ 1 1
20 39786 1 1 42 ARG H H 1.644 -9.546 1.293 1.00 . A A . 109 ARG H 1 1
20 39787 1 1 42 ARG HA H -0.460 -11.338 1.304 1.00 . A A . 109 ARG HA 1 1
20 39788 1 1 42 ARG HB2 H 1.056 -10.926 -0.631 1.00 . A A . 109 ARG HB2 1 1
20 39789 1 1 42 ARG HB3 H 2.277 -11.931 0.148 1.00 . A A . 109 ARG HB3 1 1
20 39790 1 1 42 ARG HD2 H 0.815 -12.459 -2.590 1.00 . A A . 109 ARG HD2 1 1
20 39791 1 1 42 ARG HD3 H 2.173 -13.350 -1.905 1.00 . A A . 109 ARG HD3 1 1
20 39792 1 1 42 ARG HE H 0.083 -15.171 -1.850 1.00 . A A . 109 ARG HE 1 1
20 39793 1 1 42 ARG HG2 H 0.779 -13.857 0.102 1.00 . A A . 109 ARG HG2 1 1
20 39794 1 1 42 ARG HG3 H -0.512 -12.865 -0.580 1.00 . A A . 109 ARG HG3 1 1
20 39795 1 1 42 ARG HH11 H 1.581 -13.139 -4.197 1.00 . A A . 109 ARG HH11 1 1
20 39796 1 1 42 ARG HH12 H 1.254 -14.205 -5.523 1.00 . A A . 109 ARG HH12 1 1
20 39797 1 1 42 ARG HH21 H -0.354 -16.574 -3.566 1.00 . A A . 109 ARG HH21 1 1
20 39798 1 1 42 ARG HH22 H 0.159 -16.150 -5.165 1.00 . A A . 109 ARG HH22 1 1
20 39799 1 1 42 ARG N N 1.173 -10.145 1.909 1.00 . A A . 109 ARG N 1 1
20 39800 1 1 42 ARG NE N 0.522 -14.545 -2.461 1.00 . A A . 109 ARG NE 1 1
20 39801 1 1 42 ARG NH1 N 1.192 -13.992 -4.548 1.00 . A A . 109 ARG NH1 1 1
20 39802 1 1 42 ARG NH2 N 0.097 -15.936 -4.190 1.00 . A A . 109 ARG NH2 1 1
20 39803 1 1 42 ARG O O 0.091 -13.405 2.663 1.00 . A A . 109 ARG O 1 1
20 39804 1 1 43 THR C C 1.462 -13.658 5.026 1.00 . A A . 110 THR C 1 1
20 39805 1 1 43 THR CA C 2.469 -13.670 3.877 1.00 . A A . 110 THR CA 1 1
20 39806 1 1 43 THR CB C 3.877 -13.418 4.424 1.00 . A A . 110 THR CB 1 1
20 39807 1 1 43 THR CG2 C 4.802 -13.015 3.275 1.00 . A A . 110 THR CG2 1 1
20 39808 1 1 43 THR H H 2.771 -11.906 2.682 1.00 . A A . 110 THR H 1 1
20 39809 1 1 43 THR HA H 2.439 -14.627 3.379 1.00 . A A . 110 THR HA 1 1
20 39810 1 1 43 THR HB H 4.252 -14.319 4.883 1.00 . A A . 110 THR HB 1 1
20 39811 1 1 43 THR HG1 H 3.429 -11.607 4.974 1.00 . A A . 110 THR HG1 1 1
20 39812 1 1 43 THR HG21 H 4.693 -13.717 2.463 1.00 . A A . 110 THR HG21 1 1
20 39813 1 1 43 THR HG22 H 4.539 -12.025 2.932 1.00 . A A . 110 THR HG22 1 1
20 39814 1 1 43 THR HG23 H 5.825 -13.017 3.620 1.00 . A A . 110 THR HG23 1 1
20 39815 1 1 43 THR N N 2.114 -12.594 2.914 1.00 . A A . 110 THR N 1 1
20 39816 1 1 43 THR O O 0.704 -14.589 5.213 1.00 . A A . 110 THR O 1 1
20 39817 1 1 43 THR OG1 O 3.831 -12.375 5.387 1.00 . A A . 110 THR OG1 1 1
20 39818 1 1 44 GLU C C -0.937 -12.738 6.476 1.00 . A A . 111 GLU C 1 1
20 39819 1 1 44 GLU CA C 0.507 -12.530 6.949 1.00 . A A . 111 GLU CA 1 1
20 39820 1 1 44 GLU CB C 0.624 -11.154 7.604 1.00 . A A . 111 GLU CB 1 1
20 39821 1 1 44 GLU CD C 2.336 -11.830 9.293 1.00 . A A . 111 GLU CD 1 1
20 39822 1 1 44 GLU CG C 2.059 -10.934 8.084 1.00 . A A . 111 GLU CG 1 1
20 39823 1 1 44 GLU H H 2.088 -11.880 5.643 1.00 . A A . 111 GLU H 1 1
20 39824 1 1 44 GLU HA H 0.758 -13.290 7.673 1.00 . A A . 111 GLU HA 1 1
20 39825 1 1 44 GLU HB2 H 0.362 -10.389 6.887 1.00 . A A . 111 GLU HB2 1 1
20 39826 1 1 44 GLU HB3 H -0.047 -11.098 8.449 1.00 . A A . 111 GLU HB3 1 1
20 39827 1 1 44 GLU HG2 H 2.746 -11.181 7.287 1.00 . A A . 111 GLU HG2 1 1
20 39828 1 1 44 GLU HG3 H 2.191 -9.901 8.367 1.00 . A A . 111 GLU HG3 1 1
20 39829 1 1 44 GLU N N 1.455 -12.611 5.802 1.00 . A A . 111 GLU N 1 1
20 39830 1 1 44 GLU O O -1.858 -12.632 7.258 1.00 . A A . 111 GLU O 1 1
20 39831 1 1 44 GLU OE1 O 1.843 -11.515 10.363 1.00 . A A . 111 GLU OE1 1 1
20 39832 1 1 44 GLU OE2 O 3.033 -12.817 9.127 1.00 . A A . 111 GLU OE2 1 1
20 39833 1 1 45 TYR C C -3.278 -11.888 4.632 1.00 . A A . 112 TYR C 1 1
20 39834 1 1 45 TYR CA C -2.545 -13.231 4.709 1.00 . A A . 112 TYR CA 1 1
20 39835 1 1 45 TYR CB C -3.304 -14.196 5.632 1.00 . A A . 112 TYR CB 1 1
20 39836 1 1 45 TYR CD1 C -1.618 -16.024 5.234 1.00 . A A . 112 TYR CD1 1 1
20 39837 1 1 45 TYR CD2 C -2.189 -15.453 7.521 1.00 . A A . 112 TYR CD2 1 1
20 39838 1 1 45 TYR CE1 C -0.729 -17.000 5.699 1.00 . A A . 112 TYR CE1 1 1
20 39839 1 1 45 TYR CE2 C -1.299 -16.430 7.985 1.00 . A A . 112 TYR CE2 1 1
20 39840 1 1 45 TYR CG C -2.348 -15.250 6.143 1.00 . A A . 112 TYR CG 1 1
20 39841 1 1 45 TYR CZ C -0.569 -17.203 7.074 1.00 . A A . 112 TYR CZ 1 1
20 39842 1 1 45 TYR H H -0.408 -13.096 4.578 1.00 . A A . 112 TYR H 1 1
20 39843 1 1 45 TYR HA H -2.495 -13.657 3.718 1.00 . A A . 112 TYR HA 1 1
20 39844 1 1 45 TYR HB2 H -3.737 -13.656 6.462 1.00 . A A . 112 TYR HB2 1 1
20 39845 1 1 45 TYR HB3 H -4.093 -14.674 5.072 1.00 . A A . 112 TYR HB3 1 1
20 39846 1 1 45 TYR HD1 H -1.740 -15.868 4.173 1.00 . A A . 112 TYR HD1 1 1
20 39847 1 1 45 TYR HD2 H -2.752 -14.857 8.223 1.00 . A A . 112 TYR HD2 1 1
20 39848 1 1 45 TYR HE1 H -0.166 -17.597 4.996 1.00 . A A . 112 TYR HE1 1 1
20 39849 1 1 45 TYR HE2 H -1.175 -16.587 9.047 1.00 . A A . 112 TYR HE2 1 1
20 39850 1 1 45 TYR HH H 0.081 -18.998 7.111 1.00 . A A . 112 TYR HH 1 1
20 39851 1 1 45 TYR N N -1.150 -13.023 5.212 1.00 . A A . 112 TYR N 1 1
20 39852 1 1 45 TYR O O -4.485 -11.823 4.751 1.00 . A A . 112 TYR O 1 1
20 39853 1 1 45 TYR OH O 0.308 -18.165 7.532 1.00 . A A . 112 TYR OH 1 1
20 39854 1 1 46 SER C C -2.990 -8.914 2.910 1.00 . A A . 113 SER C 1 1
20 39855 1 1 46 SER CA C -3.176 -9.463 4.330 1.00 . A A . 113 SER CA 1 1
20 39856 1 1 46 SER CB C -2.505 -8.523 5.331 1.00 . A A . 113 SER CB 1 1
20 39857 1 1 46 SER H H -1.578 -10.915 4.333 1.00 . A A . 113 SER H 1 1
20 39858 1 1 46 SER HA H -4.234 -9.522 4.551 1.00 . A A . 113 SER HA 1 1
20 39859 1 1 46 SER HB2 H -2.858 -7.517 5.177 1.00 . A A . 113 SER HB2 1 1
20 39860 1 1 46 SER HB3 H -2.750 -8.838 6.337 1.00 . A A . 113 SER HB3 1 1
20 39861 1 1 46 SER HG H -0.808 -9.470 5.230 1.00 . A A . 113 SER HG 1 1
20 39862 1 1 46 SER N N -2.548 -10.821 4.426 1.00 . A A . 113 SER N 1 1
20 39863 1 1 46 SER O O -2.574 -7.789 2.716 1.00 . A A . 113 SER O 1 1
20 39864 1 1 46 SER OG O -1.097 -8.559 5.139 1.00 . A A . 113 SER OG 1 1
20 39865 1 1 47 GLU C C -4.375 -8.387 0.129 1.00 . A A . 114 GLU C 1 1
20 39866 1 1 47 GLU CA C -3.158 -9.234 0.507 1.00 . A A . 114 GLU CA 1 1
20 39867 1 1 47 GLU CB C -3.080 -10.446 -0.429 1.00 . A A . 114 GLU CB 1 1
20 39868 1 1 47 GLU CD C -2.524 -11.219 -2.735 1.00 . A A . 114 GLU CD 1 1
20 39869 1 1 47 GLU CG C -2.643 -9.995 -1.824 1.00 . A A . 114 GLU CG 1 1
20 39870 1 1 47 GLU H H -3.641 -10.605 2.103 1.00 . A A . 114 GLU H 1 1
20 39871 1 1 47 GLU HA H -2.259 -8.643 0.410 1.00 . A A . 114 GLU HA 1 1
20 39872 1 1 47 GLU HB2 H -2.365 -11.156 -0.041 1.00 . A A . 114 GLU HB2 1 1
20 39873 1 1 47 GLU HB3 H -4.051 -10.912 -0.495 1.00 . A A . 114 GLU HB3 1 1
20 39874 1 1 47 GLU HG2 H -3.376 -9.313 -2.229 1.00 . A A . 114 GLU HG2 1 1
20 39875 1 1 47 GLU HG3 H -1.685 -9.501 -1.761 1.00 . A A . 114 GLU HG3 1 1
20 39876 1 1 47 GLU N N -3.304 -9.703 1.918 1.00 . A A . 114 GLU N 1 1
20 39877 1 1 47 GLU O O -4.257 -7.339 -0.474 1.00 . A A . 114 GLU O 1 1
20 39878 1 1 47 GLU OE1 O -2.057 -12.242 -2.261 1.00 . A A . 114 GLU OE1 1 1
20 39879 1 1 47 GLU OE2 O -2.902 -11.114 -3.890 1.00 . A A . 114 GLU OE2 1 1
20 39880 1 1 48 GLU C C -6.621 -6.623 0.616 1.00 . A A . 115 GLU C 1 1
20 39881 1 1 48 GLU CA C -6.784 -8.073 0.144 1.00 . A A . 115 GLU CA 1 1
20 39882 1 1 48 GLU CB C -8.012 -8.709 0.831 1.00 . A A . 115 GLU CB 1 1
20 39883 1 1 48 GLU CD C -9.508 -10.717 0.831 1.00 . A A . 115 GLU CD 1 1
20 39884 1 1 48 GLU CG C -8.538 -9.882 -0.008 1.00 . A A . 115 GLU CG 1 1
20 39885 1 1 48 GLU H H -5.610 -9.689 0.966 1.00 . A A . 115 GLU H 1 1
20 39886 1 1 48 GLU HA H -6.927 -8.080 -0.928 1.00 . A A . 115 GLU HA 1 1
20 39887 1 1 48 GLU HB2 H -7.736 -9.065 1.812 1.00 . A A . 115 GLU HB2 1 1
20 39888 1 1 48 GLU HB3 H -8.794 -7.970 0.929 1.00 . A A . 115 GLU HB3 1 1
20 39889 1 1 48 GLU HG2 H -9.053 -9.500 -0.877 1.00 . A A . 115 GLU HG2 1 1
20 39890 1 1 48 GLU HG3 H -7.715 -10.503 -0.325 1.00 . A A . 115 GLU HG3 1 1
20 39891 1 1 48 GLU N N -5.548 -8.842 0.481 1.00 . A A . 115 GLU N 1 1
20 39892 1 1 48 GLU O O -7.045 -5.698 -0.049 1.00 . A A . 115 GLU O 1 1
20 39893 1 1 48 GLU OE1 O -9.039 -11.510 1.631 1.00 . A A . 115 GLU OE1 1 1
20 39894 1 1 48 GLU OE2 O -10.705 -10.552 0.657 1.00 . A A . 115 GLU OE2 1 1
20 39895 1 1 49 ASN C C -5.032 -4.224 1.209 1.00 . A A . 116 ASN C 1 1
20 39896 1 1 49 ASN CA C -5.837 -5.016 2.243 1.00 . A A . 116 ASN CA 1 1
20 39897 1 1 49 ASN CB C -5.102 -5.010 3.595 1.00 . A A . 116 ASN CB 1 1
20 39898 1 1 49 ASN CG C -5.700 -6.073 4.520 1.00 . A A . 116 ASN CG 1 1
20 39899 1 1 49 ASN H H -5.677 -7.167 2.280 1.00 . A A . 116 ASN H 1 1
20 39900 1 1 49 ASN HA H -6.808 -4.558 2.362 1.00 . A A . 116 ASN HA 1 1
20 39901 1 1 49 ASN HB2 H -4.055 -5.216 3.444 1.00 . A A . 116 ASN HB2 1 1
20 39902 1 1 49 ASN HB3 H -5.212 -4.039 4.054 1.00 . A A . 116 ASN HB3 1 1
20 39903 1 1 49 ASN HD21 H -5.239 -5.084 6.179 1.00 . A A . 116 ASN HD21 1 1
20 39904 1 1 49 ASN HD22 H -6.032 -6.566 6.415 1.00 . A A . 116 ASN HD22 1 1
20 39905 1 1 49 ASN N N -6.013 -6.412 1.753 1.00 . A A . 116 ASN N 1 1
20 39906 1 1 49 ASN ND2 N -5.653 -5.893 5.812 1.00 . A A . 116 ASN ND2 1 1
20 39907 1 1 49 ASN O O -5.365 -3.105 0.877 1.00 . A A . 116 ASN O 1 1
20 39908 1 1 49 ASN OD1 O -6.212 -7.077 4.065 1.00 . A A . 116 ASN OD1 1 1
20 39909 1 1 50 MET C C -4.044 -3.577 -1.443 1.00 . A A . 117 MET C 1 1
20 39910 1 1 50 MET CA C -3.146 -4.067 -0.308 1.00 . A A . 117 MET CA 1 1
20 39911 1 1 50 MET CB C -2.076 -5.005 -0.886 1.00 . A A . 117 MET CB 1 1
20 39912 1 1 50 MET CE C 0.427 -1.904 -1.637 1.00 . A A . 117 MET CE 1 1
20 39913 1 1 50 MET CG C -1.047 -4.182 -1.656 1.00 . A A . 117 MET CG 1 1
20 39914 1 1 50 MET H H -3.712 -5.692 0.987 1.00 . A A . 117 MET H 1 1
20 39915 1 1 50 MET HA H -2.667 -3.221 0.162 1.00 . A A . 117 MET HA 1 1
20 39916 1 1 50 MET HB2 H -1.581 -5.533 -0.085 1.00 . A A . 117 MET HB2 1 1
20 39917 1 1 50 MET HB3 H -2.539 -5.714 -1.556 1.00 . A A . 117 MET HB3 1 1
20 39918 1 1 50 MET HE1 H -0.457 -1.477 -2.091 1.00 . A A . 117 MET HE1 1 1
20 39919 1 1 50 MET HE2 H 0.968 -1.138 -1.098 1.00 . A A . 117 MET HE2 1 1
20 39920 1 1 50 MET HE3 H 1.063 -2.315 -2.405 1.00 . A A . 117 MET HE3 1 1
20 39921 1 1 50 MET HG2 H -0.402 -4.844 -2.214 1.00 . A A . 117 MET HG2 1 1
20 39922 1 1 50 MET HG3 H -1.557 -3.517 -2.338 1.00 . A A . 117 MET HG3 1 1
20 39923 1 1 50 MET N N -3.972 -4.794 0.700 1.00 . A A . 117 MET N 1 1
20 39924 1 1 50 MET O O -4.121 -2.398 -1.725 1.00 . A A . 117 MET O 1 1
20 39925 1 1 50 MET SD S -0.059 -3.214 -0.490 1.00 . A A . 117 MET SD 1 1
20 39926 1 1 51 LEU C C -6.615 -3.031 -2.710 1.00 . A A . 118 LEU C 1 1
20 39927 1 1 51 LEU CA C -5.613 -4.076 -3.217 1.00 . A A . 118 LEU CA 1 1
20 39928 1 1 51 LEU CB C -6.359 -5.335 -3.734 1.00 . A A . 118 LEU CB 1 1
20 39929 1 1 51 LEU CD1 C -4.701 -6.111 -5.447 1.00 . A A . 118 LEU CD1 1 1
20 39930 1 1 51 LEU CD2 C -7.143 -6.535 -5.787 1.00 . A A . 118 LEU CD2 1 1
20 39931 1 1 51 LEU CG C -6.110 -5.546 -5.235 1.00 . A A . 118 LEU CG 1 1
20 39932 1 1 51 LEU H H -4.638 -5.423 -1.852 1.00 . A A . 118 LEU H 1 1
20 39933 1 1 51 LEU HA H -5.014 -3.640 -4.004 1.00 . A A . 118 LEU HA 1 1
20 39934 1 1 51 LEU HB2 H -6.001 -6.199 -3.193 1.00 . A A . 118 LEU HB2 1 1
20 39935 1 1 51 LEU HB3 H -7.423 -5.233 -3.562 1.00 . A A . 118 LEU HB3 1 1
20 39936 1 1 51 LEU HD11 H -3.999 -5.571 -4.828 1.00 . A A . 118 LEU HD11 1 1
20 39937 1 1 51 LEU HD12 H -4.687 -7.156 -5.177 1.00 . A A . 118 LEU HD12 1 1
20 39938 1 1 51 LEU HD13 H -4.423 -6.002 -6.485 1.00 . A A . 118 LEU HD13 1 1
20 39939 1 1 51 LEU HD21 H -8.139 -6.160 -5.594 1.00 . A A . 118 LEU HD21 1 1
20 39940 1 1 51 LEU HD22 H -7.001 -6.647 -6.852 1.00 . A A . 118 LEU HD22 1 1
20 39941 1 1 51 LEU HD23 H -7.020 -7.492 -5.304 1.00 . A A . 118 LEU HD23 1 1
20 39942 1 1 51 LEU HG H -6.202 -4.602 -5.754 1.00 . A A . 118 LEU HG 1 1
20 39943 1 1 51 LEU N N -4.719 -4.478 -2.097 1.00 . A A . 118 LEU N 1 1
20 39944 1 1 51 LEU O O -6.915 -2.063 -3.379 1.00 . A A . 118 LEU O 1 1
20 39945 1 1 52 PHE C C -7.616 -0.833 -1.171 1.00 . A A . 119 PHE C 1 1
20 39946 1 1 52 PHE CA C -8.124 -2.266 -0.968 1.00 . A A . 119 PHE CA 1 1
20 39947 1 1 52 PHE CB C -8.315 -2.541 0.537 1.00 . A A . 119 PHE CB 1 1
20 39948 1 1 52 PHE CD1 C -9.811 -0.670 1.326 1.00 . A A . 119 PHE CD1 1 1
20 39949 1 1 52 PHE CD2 C -10.751 -2.891 1.076 1.00 . A A . 119 PHE CD2 1 1
20 39950 1 1 52 PHE CE1 C -11.057 -0.192 1.747 1.00 . A A . 119 PHE CE1 1 1
20 39951 1 1 52 PHE CE2 C -11.996 -2.413 1.498 1.00 . A A . 119 PHE CE2 1 1
20 39952 1 1 52 PHE CG C -9.658 -2.020 0.991 1.00 . A A . 119 PHE CG 1 1
20 39953 1 1 52 PHE CZ C -12.149 -1.065 1.834 1.00 . A A . 119 PHE CZ 1 1
20 39954 1 1 52 PHE H H -6.875 -4.028 -1.020 1.00 . A A . 119 PHE H 1 1
20 39955 1 1 52 PHE HA H -9.068 -2.387 -1.482 1.00 . A A . 119 PHE HA 1 1
20 39956 1 1 52 PHE HB2 H -8.270 -3.606 0.719 1.00 . A A . 119 PHE HB2 1 1
20 39957 1 1 52 PHE HB3 H -7.534 -2.051 1.100 1.00 . A A . 119 PHE HB3 1 1
20 39958 1 1 52 PHE HD1 H -8.969 0.002 1.259 1.00 . A A . 119 PHE HD1 1 1
20 39959 1 1 52 PHE HD2 H -10.632 -3.933 0.817 1.00 . A A . 119 PHE HD2 1 1
20 39960 1 1 52 PHE HE1 H -11.175 0.849 2.005 1.00 . A A . 119 PHE HE1 1 1
20 39961 1 1 52 PHE HE2 H -12.838 -3.086 1.563 1.00 . A A . 119 PHE HE2 1 1
20 39962 1 1 52 PHE HZ H -13.109 -0.697 2.160 1.00 . A A . 119 PHE HZ 1 1
20 39963 1 1 52 PHE N N -7.133 -3.233 -1.531 1.00 . A A . 119 PHE N 1 1
20 39964 1 1 52 PHE O O -8.369 0.068 -1.487 1.00 . A A . 119 PHE O 1 1
20 39965 1 1 53 TRP C C -5.753 1.130 -2.640 1.00 . A A . 120 TRP C 1 1
20 39966 1 1 53 TRP CA C -5.776 0.750 -1.154 1.00 . A A . 120 TRP CA 1 1
20 39967 1 1 53 TRP CB C -4.353 0.769 -0.594 1.00 . A A . 120 TRP CB 1 1
20 39968 1 1 53 TRP CD1 C -4.173 3.045 0.496 1.00 . A A . 120 TRP CD1 1 1
20 39969 1 1 53 TRP CD2 C -2.992 2.896 -1.412 1.00 . A A . 120 TRP CD2 1 1
20 39970 1 1 53 TRP CE2 C -2.803 4.208 -0.920 1.00 . A A . 120 TRP CE2 1 1
20 39971 1 1 53 TRP CE3 C -2.353 2.536 -2.608 1.00 . A A . 120 TRP CE3 1 1
20 39972 1 1 53 TRP CG C -3.867 2.179 -0.498 1.00 . A A . 120 TRP CG 1 1
20 39973 1 1 53 TRP CH2 C -1.380 4.759 -2.789 1.00 . A A . 120 TRP CH2 1 1
20 39974 1 1 53 TRP CZ2 C -2.006 5.133 -1.597 1.00 . A A . 120 TRP CZ2 1 1
20 39975 1 1 53 TRP CZ3 C -1.551 3.463 -3.293 1.00 . A A . 120 TRP CZ3 1 1
20 39976 1 1 53 TRP H H -5.757 -1.361 -0.725 1.00 . A A . 120 TRP H 1 1
20 39977 1 1 53 TRP HA H -6.384 1.458 -0.612 1.00 . A A . 120 TRP HA 1 1
20 39978 1 1 53 TRP HB2 H -4.347 0.319 0.387 1.00 . A A . 120 TRP HB2 1 1
20 39979 1 1 53 TRP HB3 H -3.701 0.208 -1.250 1.00 . A A . 120 TRP HB3 1 1
20 39980 1 1 53 TRP HD1 H -4.805 2.829 1.345 1.00 . A A . 120 TRP HD1 1 1
20 39981 1 1 53 TRP HE1 H -3.598 5.047 0.814 1.00 . A A . 120 TRP HE1 1 1
20 39982 1 1 53 TRP HE3 H -2.477 1.541 -3.001 1.00 . A A . 120 TRP HE3 1 1
20 39983 1 1 53 TRP HH2 H -0.761 5.465 -3.322 1.00 . A A . 120 TRP HH2 1 1
20 39984 1 1 53 TRP HZ2 H -1.877 6.131 -1.205 1.00 . A A . 120 TRP HZ2 1 1
20 39985 1 1 53 TRP HZ3 H -1.066 3.174 -4.214 1.00 . A A . 120 TRP HZ3 1 1
20 39986 1 1 53 TRP N N -6.343 -0.619 -0.984 1.00 . A A . 120 TRP N 1 1
20 39987 1 1 53 TRP NE1 N -3.540 4.251 0.246 1.00 . A A . 120 TRP NE1 1 1
20 39988 1 1 53 TRP O O -6.153 2.214 -3.015 1.00 . A A . 120 TRP O 1 1
20 39989 1 1 54 LEU C C -6.658 0.722 -5.491 1.00 . A A . 121 LEU C 1 1
20 39990 1 1 54 LEU CA C -5.238 0.584 -4.946 1.00 . A A . 121 LEU CA 1 1
20 39991 1 1 54 LEU CB C -4.501 -0.513 -5.725 1.00 . A A . 121 LEU CB 1 1
20 39992 1 1 54 LEU CD1 C -2.389 -1.856 -5.735 1.00 . A A . 121 LEU CD1 1 1
20 39993 1 1 54 LEU CD2 C -2.268 0.609 -6.104 1.00 . A A . 121 LEU CD2 1 1
20 39994 1 1 54 LEU CG C -3.008 -0.511 -5.354 1.00 . A A . 121 LEU CG 1 1
20 39995 1 1 54 LEU H H -4.966 -0.613 -3.160 1.00 . A A . 121 LEU H 1 1
20 39996 1 1 54 LEU HA H -4.726 1.522 -5.076 1.00 . A A . 121 LEU HA 1 1
20 39997 1 1 54 LEU HB2 H -4.933 -1.475 -5.485 1.00 . A A . 121 LEU HB2 1 1
20 39998 1 1 54 LEU HB3 H -4.609 -0.332 -6.783 1.00 . A A . 121 LEU HB3 1 1
20 39999 1 1 54 LEU HD11 H -2.922 -2.650 -5.234 1.00 . A A . 121 LEU HD11 1 1
20 40000 1 1 54 LEU HD12 H -2.461 -1.993 -6.804 1.00 . A A . 121 LEU HD12 1 1
20 40001 1 1 54 LEU HD13 H -1.352 -1.873 -5.438 1.00 . A A . 121 LEU HD13 1 1
20 40002 1 1 54 LEU HD21 H -2.546 0.597 -7.146 1.00 . A A . 121 LEU HD21 1 1
20 40003 1 1 54 LEU HD22 H -2.523 1.567 -5.675 1.00 . A A . 121 LEU HD22 1 1
20 40004 1 1 54 LEU HD23 H -1.204 0.453 -6.018 1.00 . A A . 121 LEU HD23 1 1
20 40005 1 1 54 LEU HG H -2.904 -0.362 -4.289 1.00 . A A . 121 LEU HG 1 1
20 40006 1 1 54 LEU N N -5.285 0.253 -3.488 1.00 . A A . 121 LEU N 1 1
20 40007 1 1 54 LEU O O -6.964 1.641 -6.223 1.00 . A A . 121 LEU O 1 1
20 40008 1 1 55 ALA C C -9.444 1.354 -5.428 1.00 . A A . 122 ALA C 1 1
20 40009 1 1 55 ALA CA C -8.933 -0.075 -5.651 1.00 . A A . 122 ALA CA 1 1
20 40010 1 1 55 ALA CB C -9.823 -1.072 -4.904 1.00 . A A . 122 ALA CB 1 1
20 40011 1 1 55 ALA H H -7.278 -0.913 -4.550 1.00 . A A . 122 ALA H 1 1
20 40012 1 1 55 ALA HA H -8.948 -0.301 -6.707 1.00 . A A . 122 ALA HA 1 1
20 40013 1 1 55 ALA HB1 H -9.294 -2.004 -4.784 1.00 . A A . 122 ALA HB1 1 1
20 40014 1 1 55 ALA HB2 H -10.076 -0.673 -3.932 1.00 . A A . 122 ALA HB2 1 1
20 40015 1 1 55 ALA HB3 H -10.725 -1.242 -5.473 1.00 . A A . 122 ALA HB3 1 1
20 40016 1 1 55 ALA N N -7.536 -0.178 -5.143 1.00 . A A . 122 ALA N 1 1
20 40017 1 1 55 ALA O O -10.041 1.955 -6.300 1.00 . A A . 122 ALA O 1 1
20 40018 1 1 56 CYS C C -8.822 4.267 -4.854 1.00 . A A . 123 CYS C 1 1
20 40019 1 1 56 CYS CA C -9.647 3.302 -3.998 1.00 . A A . 123 CYS CA 1 1
20 40020 1 1 56 CYS CB C -9.440 3.626 -2.517 1.00 . A A . 123 CYS CB 1 1
20 40021 1 1 56 CYS H H -8.701 1.407 -3.586 1.00 . A A . 123 CYS H 1 1
20 40022 1 1 56 CYS HA H -10.693 3.400 -4.248 1.00 . A A . 123 CYS HA 1 1
20 40023 1 1 56 CYS HB2 H -8.419 3.413 -2.241 1.00 . A A . 123 CYS HB2 1 1
20 40024 1 1 56 CYS HB3 H -9.649 4.672 -2.344 1.00 . A A . 123 CYS HB3 1 1
20 40025 1 1 56 CYS HG H -10.066 2.286 -0.761 1.00 . A A . 123 CYS HG 1 1
20 40026 1 1 56 CYS N N -9.194 1.906 -4.271 1.00 . A A . 123 CYS N 1 1
20 40027 1 1 56 CYS O O -9.338 5.205 -5.428 1.00 . A A . 123 CYS O 1 1
20 40028 1 1 56 CYS SG S -10.559 2.615 -1.516 1.00 . A A . 123 CYS SG 1 1
20 40029 1 1 57 GLU C C -7.230 5.080 -7.173 1.00 . A A . 124 GLU C 1 1
20 40030 1 1 57 GLU CA C -6.656 4.916 -5.765 1.00 . A A . 124 GLU CA 1 1
20 40031 1 1 57 GLU CB C -5.274 4.264 -5.877 1.00 . A A . 124 GLU CB 1 1
20 40032 1 1 57 GLU CD C -2.887 4.722 -6.463 1.00 . A A . 124 GLU CD 1 1
20 40033 1 1 57 GLU CG C -4.331 5.199 -6.638 1.00 . A A . 124 GLU CG 1 1
20 40034 1 1 57 GLU H H -7.151 3.270 -4.472 1.00 . A A . 124 GLU H 1 1
20 40035 1 1 57 GLU HA H -6.538 5.883 -5.300 1.00 . A A . 124 GLU HA 1 1
20 40036 1 1 57 GLU HB2 H -4.878 4.081 -4.888 1.00 . A A . 124 GLU HB2 1 1
20 40037 1 1 57 GLU HB3 H -5.355 3.331 -6.411 1.00 . A A . 124 GLU HB3 1 1
20 40038 1 1 57 GLU HG2 H -4.587 5.193 -7.687 1.00 . A A . 124 GLU HG2 1 1
20 40039 1 1 57 GLU HG3 H -4.426 6.201 -6.250 1.00 . A A . 124 GLU HG3 1 1
20 40040 1 1 57 GLU N N -7.541 4.034 -4.945 1.00 . A A . 124 GLU N 1 1
20 40041 1 1 57 GLU O O -7.107 6.121 -7.787 1.00 . A A . 124 GLU O 1 1
20 40042 1 1 57 GLU OE1 O -2.372 4.849 -5.364 1.00 . A A . 124 GLU OE1 1 1
20 40043 1 1 57 GLU OE2 O -2.322 4.241 -7.430 1.00 . A A . 124 GLU OE2 1 1
20 40044 1 1 58 GLU C C -9.649 5.006 -9.097 1.00 . A A . 125 GLU C 1 1
20 40045 1 1 58 GLU CA C -8.392 4.136 -9.078 1.00 . A A . 125 GLU CA 1 1
20 40046 1 1 58 GLU CB C -8.745 2.728 -9.565 1.00 . A A . 125 GLU CB 1 1
20 40047 1 1 58 GLU CD C -7.851 0.429 -9.961 1.00 . A A . 125 GLU CD 1 1
20 40048 1 1 58 GLU CG C -7.477 1.874 -9.627 1.00 . A A . 125 GLU CG 1 1
20 40049 1 1 58 GLU H H -7.908 3.215 -7.193 1.00 . A A . 125 GLU H 1 1
20 40050 1 1 58 GLU HA H -7.651 4.563 -9.738 1.00 . A A . 125 GLU HA 1 1
20 40051 1 1 58 GLU HB2 H -9.450 2.278 -8.881 1.00 . A A . 125 GLU HB2 1 1
20 40052 1 1 58 GLU HB3 H -9.185 2.787 -10.549 1.00 . A A . 125 GLU HB3 1 1
20 40053 1 1 58 GLU HG2 H -6.818 2.262 -10.391 1.00 . A A . 125 GLU HG2 1 1
20 40054 1 1 58 GLU HG3 H -6.976 1.902 -8.671 1.00 . A A . 125 GLU HG3 1 1
20 40055 1 1 58 GLU N N -7.834 4.052 -7.700 1.00 . A A . 125 GLU N 1 1
20 40056 1 1 58 GLU O O -9.801 5.874 -9.934 1.00 . A A . 125 GLU O 1 1
20 40057 1 1 58 GLU OE1 O -8.721 0.241 -10.796 1.00 . A A . 125 GLU OE1 1 1
20 40058 1 1 58 GLU OE2 O -7.263 -0.465 -9.376 1.00 . A A . 125 GLU OE2 1 1
20 40059 1 1 59 LEU C C -11.498 7.070 -8.326 1.00 . A A . 126 LEU C 1 1
20 40060 1 1 59 LEU CA C -11.815 5.580 -8.178 1.00 . A A . 126 LEU CA 1 1
20 40061 1 1 59 LEU CB C -12.558 5.338 -6.861 1.00 . A A . 126 LEU CB 1 1
20 40062 1 1 59 LEU CD1 C -14.835 5.229 -7.973 1.00 . A A . 126 LEU CD1 1 1
20 40063 1 1 59 LEU CD2 C -14.621 5.803 -5.537 1.00 . A A . 126 LEU CD2 1 1
20 40064 1 1 59 LEU CG C -13.970 5.947 -6.917 1.00 . A A . 126 LEU CG 1 1
20 40065 1 1 59 LEU H H -10.436 4.061 -7.533 1.00 . A A . 126 LEU H 1 1
20 40066 1 1 59 LEU HA H -12.439 5.273 -8.999 1.00 . A A . 126 LEU HA 1 1
20 40067 1 1 59 LEU HB2 H -12.633 4.278 -6.686 1.00 . A A . 126 LEU HB2 1 1
20 40068 1 1 59 LEU HB3 H -12.007 5.795 -6.053 1.00 . A A . 126 LEU HB3 1 1
20 40069 1 1 59 LEU HD11 H -14.545 4.191 -8.038 1.00 . A A . 126 LEU HD11 1 1
20 40070 1 1 59 LEU HD12 H -15.881 5.290 -7.697 1.00 . A A . 126 LEU HD12 1 1
20 40071 1 1 59 LEU HD13 H -14.700 5.702 -8.934 1.00 . A A . 126 LEU HD13 1 1
20 40072 1 1 59 LEU HD21 H -13.963 6.207 -4.784 1.00 . A A . 126 LEU HD21 1 1
20 40073 1 1 59 LEU HD22 H -15.560 6.337 -5.523 1.00 . A A . 126 LEU HD22 1 1
20 40074 1 1 59 LEU HD23 H -14.801 4.757 -5.335 1.00 . A A . 126 LEU HD23 1 1
20 40075 1 1 59 LEU HG H -13.897 6.993 -7.172 1.00 . A A . 126 LEU HG 1 1
20 40076 1 1 59 LEU N N -10.561 4.774 -8.194 1.00 . A A . 126 LEU N 1 1
20 40077 1 1 59 LEU O O -12.343 7.845 -8.727 1.00 . A A . 126 LEU O 1 1
20 40078 1 1 60 LYS C C -9.760 9.290 -9.624 1.00 . A A . 127 LYS C 1 1
20 40079 1 1 60 LYS CA C -9.975 8.943 -8.149 1.00 . A A . 127 LYS CA 1 1
20 40080 1 1 60 LYS CB C -8.697 9.246 -7.364 1.00 . A A . 127 LYS CB 1 1
20 40081 1 1 60 LYS CD C -7.267 11.099 -6.485 1.00 . A A . 127 LYS CD 1 1
20 40082 1 1 60 LYS CE C -5.974 10.340 -6.798 1.00 . A A . 127 LYS CE 1 1
20 40083 1 1 60 LYS CG C -8.347 10.728 -7.507 1.00 . A A . 127 LYS CG 1 1
20 40084 1 1 60 LYS H H -9.602 6.890 -7.686 1.00 . A A . 127 LYS H 1 1
20 40085 1 1 60 LYS HA H -10.788 9.533 -7.756 1.00 . A A . 127 LYS HA 1 1
20 40086 1 1 60 LYS HB2 H -8.852 9.010 -6.321 1.00 . A A . 127 LYS HB2 1 1
20 40087 1 1 60 LYS HB3 H -7.887 8.648 -7.753 1.00 . A A . 127 LYS HB3 1 1
20 40088 1 1 60 LYS HD2 H -7.081 12.162 -6.530 1.00 . A A . 127 LYS HD2 1 1
20 40089 1 1 60 LYS HD3 H -7.606 10.835 -5.495 1.00 . A A . 127 LYS HD3 1 1
20 40090 1 1 60 LYS HE2 H -6.062 9.319 -6.455 1.00 . A A . 127 LYS HE2 1 1
20 40091 1 1 60 LYS HE3 H -5.797 10.349 -7.862 1.00 . A A . 127 LYS HE3 1 1
20 40092 1 1 60 LYS HG2 H -7.980 10.917 -8.505 1.00 . A A . 127 LYS HG2 1 1
20 40093 1 1 60 LYS HG3 H -9.229 11.325 -7.327 1.00 . A A . 127 LYS HG3 1 1
20 40094 1 1 60 LYS HZ1 H -5.008 11.001 -5.074 1.00 . A A . 127 LYS HZ1 1 1
20 40095 1 1 60 LYS HZ2 H -3.955 10.475 -6.300 1.00 . A A . 127 LYS HZ2 1 1
20 40096 1 1 60 LYS HZ3 H -4.735 11.975 -6.439 1.00 . A A . 127 LYS HZ3 1 1
20 40097 1 1 60 LYS N N -10.300 7.495 -8.013 1.00 . A A . 127 LYS N 1 1
20 40098 1 1 60 LYS NZ N -4.832 10.997 -6.100 1.00 . A A . 127 LYS NZ 1 1
20 40099 1 1 60 LYS O O -9.959 10.414 -10.040 1.00 . A A . 127 LYS O 1 1
20 40100 1 1 61 ALA C C -10.509 8.655 -12.566 1.00 . A A . 128 ALA C 1 1
20 40101 1 1 61 ALA CA C -9.151 8.624 -11.869 1.00 . A A . 128 ALA CA 1 1
20 40102 1 1 61 ALA CB C -8.279 7.536 -12.492 1.00 . A A . 128 ALA CB 1 1
20 40103 1 1 61 ALA H H -9.218 7.430 -10.077 1.00 . A A . 128 ALA H 1 1
20 40104 1 1 61 ALA HA H -8.680 9.589 -11.983 1.00 . A A . 128 ALA HA 1 1
20 40105 1 1 61 ALA HB1 H -8.638 6.566 -12.180 1.00 . A A . 128 ALA HB1 1 1
20 40106 1 1 61 ALA HB2 H -8.331 7.608 -13.569 1.00 . A A . 128 ALA HB2 1 1
20 40107 1 1 61 ALA HB3 H -7.257 7.664 -12.171 1.00 . A A . 128 ALA HB3 1 1
20 40108 1 1 61 ALA N N -9.364 8.337 -10.422 1.00 . A A . 128 ALA N 1 1
20 40109 1 1 61 ALA O O -10.657 9.215 -13.634 1.00 . A A . 128 ALA O 1 1
20 40110 1 1 62 GLU C C -13.389 9.514 -12.557 1.00 . A A . 129 GLU C 1 1
20 40111 1 1 62 GLU CA C -12.859 8.080 -12.579 1.00 . A A . 129 GLU CA 1 1
20 40112 1 1 62 GLU CB C -13.798 7.172 -11.779 1.00 . A A . 129 GLU CB 1 1
20 40113 1 1 62 GLU CD C -13.118 5.141 -13.067 1.00 . A A . 129 GLU CD 1 1
20 40114 1 1 62 GLU CG C -13.189 5.773 -11.675 1.00 . A A . 129 GLU CG 1 1
20 40115 1 1 62 GLU H H -11.359 7.635 -11.096 1.00 . A A . 129 GLU H 1 1
20 40116 1 1 62 GLU HA H -12.797 7.732 -13.598 1.00 . A A . 129 GLU HA 1 1
20 40117 1 1 62 GLU HB2 H -13.939 7.580 -10.788 1.00 . A A . 129 GLU HB2 1 1
20 40118 1 1 62 GLU HB3 H -14.750 7.111 -12.280 1.00 . A A . 129 GLU HB3 1 1
20 40119 1 1 62 GLU HG2 H -12.193 5.844 -11.260 1.00 . A A . 129 GLU HG2 1 1
20 40120 1 1 62 GLU HG3 H -13.804 5.159 -11.034 1.00 . A A . 129 GLU HG3 1 1
20 40121 1 1 62 GLU N N -11.504 8.070 -11.961 1.00 . A A . 129 GLU N 1 1
20 40122 1 1 62 GLU O O -14.394 9.810 -11.941 1.00 . A A . 129 GLU O 1 1
20 40123 1 1 62 GLU OE1 O -13.820 5.614 -13.946 1.00 . A A . 129 GLU OE1 1 1
20 40124 1 1 62 GLU OE2 O -12.364 4.197 -13.229 1.00 . A A . 129 GLU OE2 1 1
20 40125 1 1 63 ALA C C -14.542 11.949 -13.826 1.00 . A A . 130 ALA C 1 1
20 40126 1 1 63 ALA CA C -13.140 11.833 -13.227 1.00 . A A . 130 ALA CA 1 1
20 40127 1 1 63 ALA CB C -12.164 12.648 -14.077 1.00 . A A . 130 ALA CB 1 1
20 40128 1 1 63 ALA H H -11.890 10.146 -13.691 1.00 . A A . 130 ALA H 1 1
20 40129 1 1 63 ALA HA H -13.128 12.212 -12.216 1.00 . A A . 130 ALA HA 1 1
20 40130 1 1 63 ALA HB1 H -12.128 12.237 -15.075 1.00 . A A . 130 ALA HB1 1 1
20 40131 1 1 63 ALA HB2 H -12.495 13.675 -14.122 1.00 . A A . 130 ALA HB2 1 1
20 40132 1 1 63 ALA HB3 H -11.179 12.606 -13.634 1.00 . A A . 130 ALA HB3 1 1
20 40133 1 1 63 ALA N N -12.705 10.410 -13.214 1.00 . A A . 130 ALA N 1 1
20 40134 1 1 63 ALA O O -15.194 12.967 -13.710 1.00 . A A . 130 ALA O 1 1
20 40135 1 1 64 ASN C C -17.441 10.963 -14.023 1.00 . A A . 131 ASN C 1 1
20 40136 1 1 64 ASN CA C -16.360 10.979 -15.105 1.00 . A A . 131 ASN CA 1 1
20 40137 1 1 64 ASN CB C -16.539 9.773 -16.033 1.00 . A A . 131 ASN CB 1 1
20 40138 1 1 64 ASN CG C -15.222 9.486 -16.759 1.00 . A A . 131 ASN CG 1 1
20 40139 1 1 64 ASN H H -14.473 10.105 -14.579 1.00 . A A . 131 ASN H 1 1
20 40140 1 1 64 ASN HA H -16.447 11.884 -15.682 1.00 . A A . 131 ASN HA 1 1
20 40141 1 1 64 ASN HB2 H -16.824 8.908 -15.451 1.00 . A A . 131 ASN HB2 1 1
20 40142 1 1 64 ASN HB3 H -17.308 9.987 -16.759 1.00 . A A . 131 ASN HB3 1 1
20 40143 1 1 64 ASN HD21 H -14.289 8.862 -15.120 1.00 . A A . 131 ASN HD21 1 1
20 40144 1 1 64 ASN HD22 H -13.357 8.835 -16.538 1.00 . A A . 131 ASN HD22 1 1
20 40145 1 1 64 ASN N N -15.008 10.919 -14.482 1.00 . A A . 131 ASN N 1 1
20 40146 1 1 64 ASN ND2 N -14.205 9.023 -16.082 1.00 . A A . 131 ASN ND2 1 1
20 40147 1 1 64 ASN O O -17.299 11.559 -12.974 1.00 . A A . 131 ASN O 1 1
20 40148 1 1 64 ASN OD1 O -15.118 9.684 -17.953 1.00 . A A . 131 ASN OD1 1 1
20 40149 1 1 65 GLN C C -20.477 8.973 -13.534 1.00 . A A . 132 GLN C 1 1
20 40150 1 1 65 GLN CA C -19.627 10.223 -13.274 1.00 . A A . 132 GLN CA 1 1
20 40151 1 1 65 GLN CB C -20.493 11.486 -13.403 1.00 . A A . 132 GLN CB 1 1
20 40152 1 1 65 GLN CD C -22.192 10.588 -11.799 1.00 . A A . 132 GLN CD 1 1
20 40153 1 1 65 GLN CG C -21.240 11.748 -12.090 1.00 . A A . 132 GLN CG 1 1
20 40154 1 1 65 GLN H H -18.619 9.812 -15.131 1.00 . A A . 132 GLN H 1 1
20 40155 1 1 65 GLN HA H -19.205 10.170 -12.281 1.00 . A A . 132 GLN HA 1 1
20 40156 1 1 65 GLN HB2 H -19.857 12.331 -13.626 1.00 . A A . 132 GLN HB2 1 1
20 40157 1 1 65 GLN HB3 H -21.208 11.357 -14.202 1.00 . A A . 132 GLN HB3 1 1
20 40158 1 1 65 GLN HE21 H -21.568 10.364 -9.928 1.00 . A A . 132 GLN HE21 1 1
20 40159 1 1 65 GLN HE22 H -22.789 9.292 -10.418 1.00 . A A . 132 GLN HE22 1 1
20 40160 1 1 65 GLN HG2 H -20.527 11.841 -11.283 1.00 . A A . 132 GLN HG2 1 1
20 40161 1 1 65 GLN HG3 H -21.807 12.664 -12.177 1.00 . A A . 132 GLN HG3 1 1
20 40162 1 1 65 GLN N N -18.527 10.282 -14.276 1.00 . A A . 132 GLN N 1 1
20 40163 1 1 65 GLN NE2 N -22.182 10.036 -10.617 1.00 . A A . 132 GLN NE2 1 1
20 40164 1 1 65 GLN O O -21.039 8.392 -12.627 1.00 . A A . 132 GLN O 1 1
20 40165 1 1 65 GLN OE1 O -22.953 10.182 -12.654 1.00 . A A . 132 GLN OE1 1 1
20 40166 1 1 66 HIS C C -20.610 6.085 -14.714 1.00 . A A . 133 HIS C 1 1
20 40167 1 1 66 HIS CA C -21.391 7.348 -15.085 1.00 . A A . 133 HIS CA 1 1
20 40168 1 1 66 HIS CB C -21.728 7.330 -16.579 1.00 . A A . 133 HIS CB 1 1
20 40169 1 1 66 HIS CD2 C -24.081 8.448 -16.931 1.00 . A A . 133 HIS CD2 1 1
20 40170 1 1 66 HIS CE1 C -23.409 10.451 -17.407 1.00 . A A . 133 HIS CE1 1 1
20 40171 1 1 66 HIS CG C -22.709 8.428 -16.884 1.00 . A A . 133 HIS CG 1 1
20 40172 1 1 66 HIS H H -20.116 9.039 -15.487 1.00 . A A . 133 HIS H 1 1
20 40173 1 1 66 HIS HA H -22.308 7.376 -14.511 1.00 . A A . 133 HIS HA 1 1
20 40174 1 1 66 HIS HB2 H -20.828 7.483 -17.155 1.00 . A A . 133 HIS HB2 1 1
20 40175 1 1 66 HIS HB3 H -22.165 6.377 -16.838 1.00 . A A . 133 HIS HB3 1 1
20 40176 1 1 66 HIS HD1 H -21.376 10.036 -17.242 1.00 . A A . 133 HIS HD1 1 1
20 40177 1 1 66 HIS HD2 H -24.721 7.599 -16.741 1.00 . A A . 133 HIS HD2 1 1
20 40178 1 1 66 HIS HE1 H -23.399 11.500 -17.666 1.00 . A A . 133 HIS HE1 1 1
20 40179 1 1 66 HIS N N -20.576 8.556 -14.768 1.00 . A A . 133 HIS N 1 1
20 40180 1 1 66 HIS ND1 N -22.302 9.718 -17.191 1.00 . A A . 133 HIS ND1 1 1
20 40181 1 1 66 HIS NE2 N -24.521 9.726 -17.262 1.00 . A A . 133 HIS NE2 1 1
20 40182 1 1 66 HIS O O -21.160 5.149 -14.167 1.00 . A A . 133 HIS O 1 1
20 40183 1 1 67 VAL C C -18.214 4.898 -13.137 1.00 . A A . 134 VAL C 1 1
20 40184 1 1 67 VAL CA C -18.539 4.832 -14.634 1.00 . A A . 134 VAL CA 1 1
20 40185 1 1 67 VAL CB C -17.250 4.806 -15.473 1.00 . A A . 134 VAL CB 1 1
20 40186 1 1 67 VAL CG1 C -16.672 6.223 -15.574 1.00 . A A . 134 VAL CG1 1 1
20 40187 1 1 67 VAL CG2 C -16.216 3.867 -14.834 1.00 . A A . 134 VAL CG2 1 1
20 40188 1 1 67 VAL H H -18.886 6.798 -15.426 1.00 . A A . 134 VAL H 1 1
20 40189 1 1 67 VAL HA H -19.123 3.949 -14.838 1.00 . A A . 134 VAL HA 1 1
20 40190 1 1 67 VAL HB H -17.486 4.452 -16.468 1.00 . A A . 134 VAL HB 1 1
20 40191 1 1 67 VAL HG11 H -16.748 6.715 -14.616 1.00 . A A . 134 VAL HG11 1 1
20 40192 1 1 67 VAL HG12 H -15.635 6.172 -15.872 1.00 . A A . 134 VAL HG12 1 1
20 40193 1 1 67 VAL HG13 H -17.229 6.783 -16.311 1.00 . A A . 134 VAL HG13 1 1
20 40194 1 1 67 VAL HG21 H -16.695 2.939 -14.557 1.00 . A A . 134 VAL HG21 1 1
20 40195 1 1 67 VAL HG22 H -15.426 3.665 -15.542 1.00 . A A . 134 VAL HG22 1 1
20 40196 1 1 67 VAL HG23 H -15.800 4.333 -13.954 1.00 . A A . 134 VAL HG23 1 1
20 40197 1 1 67 VAL N N -19.332 6.042 -14.991 1.00 . A A . 134 VAL N 1 1
20 40198 1 1 67 VAL O O -17.898 3.908 -12.507 1.00 . A A . 134 VAL O 1 1
20 40199 1 1 68 VAL C C -19.016 5.358 -10.326 1.00 . A A . 135 VAL C 1 1
20 40200 1 1 68 VAL CA C -18.039 6.238 -11.118 1.00 . A A . 135 VAL CA 1 1
20 40201 1 1 68 VAL CB C -18.248 7.719 -10.762 1.00 . A A . 135 VAL CB 1 1
20 40202 1 1 68 VAL CG1 C -18.378 7.903 -9.249 1.00 . A A . 135 VAL CG1 1 1
20 40203 1 1 68 VAL CG2 C -17.055 8.534 -11.268 1.00 . A A . 135 VAL CG2 1 1
20 40204 1 1 68 VAL H H -18.587 6.840 -13.106 1.00 . A A . 135 VAL H 1 1
20 40205 1 1 68 VAL HA H -17.022 5.947 -10.898 1.00 . A A . 135 VAL HA 1 1
20 40206 1 1 68 VAL HB H -19.149 8.074 -11.240 1.00 . A A . 135 VAL HB 1 1
20 40207 1 1 68 VAL HG11 H -17.611 7.330 -8.750 1.00 . A A . 135 VAL HG11 1 1
20 40208 1 1 68 VAL HG12 H -18.265 8.949 -9.002 1.00 . A A . 135 VAL HG12 1 1
20 40209 1 1 68 VAL HG13 H -19.352 7.561 -8.929 1.00 . A A . 135 VAL HG13 1 1
20 40210 1 1 68 VAL HG21 H -16.900 8.333 -12.319 1.00 . A A . 135 VAL HG21 1 1
20 40211 1 1 68 VAL HG22 H -17.250 9.586 -11.128 1.00 . A A . 135 VAL HG22 1 1
20 40212 1 1 68 VAL HG23 H -16.170 8.255 -10.716 1.00 . A A . 135 VAL HG23 1 1
20 40213 1 1 68 VAL N N -18.313 6.068 -12.572 1.00 . A A . 135 VAL N 1 1
20 40214 1 1 68 VAL O O -18.784 5.012 -9.184 1.00 . A A . 135 VAL O 1 1
20 40215 1 1 69 ASP C C -20.813 2.687 -10.364 1.00 . A A . 136 ASP C 1 1
20 40216 1 1 69 ASP CA C -21.147 4.183 -10.243 1.00 . A A . 136 ASP CA 1 1
20 40217 1 1 69 ASP CB C -22.517 4.457 -10.867 1.00 . A A . 136 ASP CB 1 1
20 40218 1 1 69 ASP CG C -23.607 3.787 -10.027 1.00 . A A . 136 ASP CG 1 1
20 40219 1 1 69 ASP H H -20.267 5.333 -11.845 1.00 . A A . 136 ASP H 1 1
20 40220 1 1 69 ASP HA H -21.167 4.450 -9.199 1.00 . A A . 136 ASP HA 1 1
20 40221 1 1 69 ASP HB2 H -22.691 5.524 -10.901 1.00 . A A . 136 ASP HB2 1 1
20 40222 1 1 69 ASP HB3 H -22.542 4.058 -11.871 1.00 . A A . 136 ASP HB3 1 1
20 40223 1 1 69 ASP N N -20.118 5.017 -10.934 1.00 . A A . 136 ASP N 1 1
20 40224 1 1 69 ASP O O -20.828 1.963 -9.388 1.00 . A A . 136 ASP O 1 1
20 40225 1 1 69 ASP OD1 O -23.569 3.935 -8.817 1.00 . A A . 136 ASP OD1 1 1
20 40226 1 1 69 ASP OD2 O -24.460 3.138 -10.609 1.00 . A A . 136 ASP OD2 1 1
20 40227 1 1 70 GLU C C -19.094 0.335 -10.758 1.00 . A A . 137 GLU C 1 1
20 40228 1 1 70 GLU CA C -20.220 0.757 -11.712 1.00 . A A . 137 GLU CA 1 1
20 40229 1 1 70 GLU CB C -19.769 0.495 -13.149 1.00 . A A . 137 GLU CB 1 1
20 40230 1 1 70 GLU CD C -21.184 -1.535 -13.491 1.00 . A A . 137 GLU CD 1 1
20 40231 1 1 70 GLU CG C -19.749 -1.013 -13.412 1.00 . A A . 137 GLU CG 1 1
20 40232 1 1 70 GLU H H -20.534 2.803 -12.328 1.00 . A A . 137 GLU H 1 1
20 40233 1 1 70 GLU HA H -21.116 0.182 -11.523 1.00 . A A . 137 GLU HA 1 1
20 40234 1 1 70 GLU HB2 H -20.456 0.968 -13.833 1.00 . A A . 137 GLU HB2 1 1
20 40235 1 1 70 GLU HB3 H -18.777 0.895 -13.296 1.00 . A A . 137 GLU HB3 1 1
20 40236 1 1 70 GLU HG2 H -19.241 -1.210 -14.345 1.00 . A A . 137 GLU HG2 1 1
20 40237 1 1 70 GLU HG3 H -19.230 -1.513 -12.607 1.00 . A A . 137 GLU HG3 1 1
20 40238 1 1 70 GLU N N -20.530 2.210 -11.546 1.00 . A A . 137 GLU N 1 1
20 40239 1 1 70 GLU O O -19.229 -0.586 -9.974 1.00 . A A . 137 GLU O 1 1
20 40240 1 1 70 GLU OE1 O -21.963 -0.961 -14.234 1.00 . A A . 137 GLU OE1 1 1
20 40241 1 1 70 GLU OE2 O -21.482 -2.499 -12.806 1.00 . A A . 137 GLU OE2 1 1
20 40242 1 1 71 LYS C C -17.171 0.890 -8.492 1.00 . A A . 138 LYS C 1 1
20 40243 1 1 71 LYS CA C -16.818 0.658 -9.966 1.00 . A A . 138 LYS CA 1 1
20 40244 1 1 71 LYS CB C -15.614 1.524 -10.367 1.00 . A A . 138 LYS CB 1 1
20 40245 1 1 71 LYS CD C -13.100 1.443 -10.610 1.00 . A A . 138 LYS CD 1 1
20 40246 1 1 71 LYS CE C -12.964 0.669 -11.931 1.00 . A A . 138 LYS CE 1 1
20 40247 1 1 71 LYS CG C -14.307 0.937 -9.797 1.00 . A A . 138 LYS CG 1 1
20 40248 1 1 71 LYS H H -17.892 1.738 -11.482 1.00 . A A . 138 LYS H 1 1
20 40249 1 1 71 LYS HA H -16.566 -0.379 -10.076 1.00 . A A . 138 LYS HA 1 1
20 40250 1 1 71 LYS HB2 H -15.555 1.564 -11.444 1.00 . A A . 138 LYS HB2 1 1
20 40251 1 1 71 LYS HB3 H -15.752 2.522 -9.984 1.00 . A A . 138 LYS HB3 1 1
20 40252 1 1 71 LYS HD2 H -13.231 2.492 -10.827 1.00 . A A . 138 LYS HD2 1 1
20 40253 1 1 71 LYS HD3 H -12.200 1.309 -10.028 1.00 . A A . 138 LYS HD3 1 1
20 40254 1 1 71 LYS HE2 H -13.172 -0.378 -11.771 1.00 . A A . 138 LYS HE2 1 1
20 40255 1 1 71 LYS HE3 H -13.657 1.067 -12.659 1.00 . A A . 138 LYS HE3 1 1
20 40256 1 1 71 LYS HG2 H -14.198 1.252 -8.770 1.00 . A A . 138 LYS HG2 1 1
20 40257 1 1 71 LYS HG3 H -14.337 -0.141 -9.833 1.00 . A A . 138 LYS HG3 1 1
20 40258 1 1 71 LYS HZ1 H -10.899 0.653 -11.672 1.00 . A A . 138 LYS HZ1 1 1
20 40259 1 1 71 LYS HZ2 H -11.407 0.131 -13.206 1.00 . A A . 138 LYS HZ2 1 1
20 40260 1 1 71 LYS HZ3 H -11.444 1.782 -12.818 1.00 . A A . 138 LYS HZ3 1 1
20 40261 1 1 71 LYS N N -17.975 1.003 -10.839 1.00 . A A . 138 LYS N 1 1
20 40262 1 1 71 LYS NZ N -11.574 0.820 -12.445 1.00 . A A . 138 LYS NZ 1 1
20 40263 1 1 71 LYS O O -16.842 0.086 -7.641 1.00 . A A . 138 LYS O 1 1
20 40264 1 1 72 ALA C C -18.853 0.950 -6.158 1.00 . A A . 139 ALA C 1 1
20 40265 1 1 72 ALA CA C -18.181 2.200 -6.742 1.00 . A A . 139 ALA CA 1 1
20 40266 1 1 72 ALA CB C -19.137 3.385 -6.636 1.00 . A A . 139 ALA CB 1 1
20 40267 1 1 72 ALA H H -18.089 2.610 -8.863 1.00 . A A . 139 ALA H 1 1
20 40268 1 1 72 ALA HA H -17.283 2.418 -6.185 1.00 . A A . 139 ALA HA 1 1
20 40269 1 1 72 ALA HB1 H -19.944 3.258 -7.339 1.00 . A A . 139 ALA HB1 1 1
20 40270 1 1 72 ALA HB2 H -19.536 3.434 -5.634 1.00 . A A . 139 ALA HB2 1 1
20 40271 1 1 72 ALA HB3 H -18.604 4.297 -6.856 1.00 . A A . 139 ALA HB3 1 1
20 40272 1 1 72 ALA N N -17.831 1.963 -8.173 1.00 . A A . 139 ALA N 1 1
20 40273 1 1 72 ALA O O -18.811 0.712 -4.967 1.00 . A A . 139 ALA O 1 1
20 40274 1 1 73 ARG C C -19.124 -2.186 -6.228 1.00 . A A . 140 ARG C 1 1
20 40275 1 1 73 ARG CA C -20.158 -1.078 -6.472 1.00 . A A . 140 ARG CA 1 1
20 40276 1 1 73 ARG CB C -21.199 -1.549 -7.492 1.00 . A A . 140 ARG CB 1 1
20 40277 1 1 73 ARG CD C -23.487 -1.099 -8.414 1.00 . A A . 140 ARG CD 1 1
20 40278 1 1 73 ARG CG C -22.380 -0.572 -7.497 1.00 . A A . 140 ARG CG 1 1
20 40279 1 1 73 ARG CZ C -23.758 -1.470 -10.794 1.00 . A A . 140 ARG CZ 1 1
20 40280 1 1 73 ARG H H -19.505 0.363 -7.943 1.00 . A A . 140 ARG H 1 1
20 40281 1 1 73 ARG HA H -20.653 -0.844 -5.541 1.00 . A A . 140 ARG HA 1 1
20 40282 1 1 73 ARG HB2 H -20.753 -1.582 -8.474 1.00 . A A . 140 ARG HB2 1 1
20 40283 1 1 73 ARG HB3 H -21.550 -2.533 -7.220 1.00 . A A . 140 ARG HB3 1 1
20 40284 1 1 73 ARG HD2 H -23.620 -2.157 -8.249 1.00 . A A . 140 ARG HD2 1 1
20 40285 1 1 73 ARG HD3 H -24.410 -0.582 -8.195 1.00 . A A . 140 ARG HD3 1 1
20 40286 1 1 73 ARG HE H -22.374 -0.253 -10.054 1.00 . A A . 140 ARG HE 1 1
20 40287 1 1 73 ARG HG2 H -22.765 -0.470 -6.492 1.00 . A A . 140 ARG HG2 1 1
20 40288 1 1 73 ARG HG3 H -22.047 0.391 -7.854 1.00 . A A . 140 ARG HG3 1 1
20 40289 1 1 73 ARG HH11 H -24.997 -2.432 -9.550 1.00 . A A . 140 ARG HH11 1 1
20 40290 1 1 73 ARG HH12 H -25.237 -2.743 -11.237 1.00 . A A . 140 ARG HH12 1 1
20 40291 1 1 73 ARG HH21 H -22.673 -0.649 -12.264 1.00 . A A . 140 ARG HH21 1 1
20 40292 1 1 73 ARG HH22 H -23.923 -1.735 -12.772 1.00 . A A . 140 ARG HH22 1 1
20 40293 1 1 73 ARG N N -19.478 0.152 -6.986 1.00 . A A . 140 ARG N 1 1
20 40294 1 1 73 ARG NE N -23.109 -0.862 -9.837 1.00 . A A . 140 ARG NE 1 1
20 40295 1 1 73 ARG NH1 N -24.740 -2.278 -10.505 1.00 . A A . 140 ARG NH1 1 1
20 40296 1 1 73 ARG NH2 N -23.425 -1.269 -12.040 1.00 . A A . 140 ARG NH2 1 1
20 40297 1 1 73 ARG O O -19.100 -2.795 -5.177 1.00 . A A . 140 ARG O 1 1
20 40298 1 1 74 LEU C C -16.606 -3.388 -5.585 1.00 . A A . 141 LEU C 1 1
20 40299 1 1 74 LEU CA C -17.202 -3.487 -6.998 1.00 . A A . 141 LEU CA 1 1
20 40300 1 1 74 LEU CB C -16.091 -3.255 -8.044 1.00 . A A . 141 LEU CB 1 1
20 40301 1 1 74 LEU CD1 C -14.225 -4.293 -9.350 1.00 . A A . 141 LEU CD1 1 1
20 40302 1 1 74 LEU CD2 C -14.867 -5.252 -7.131 1.00 . A A . 141 LEU CD2 1 1
20 40303 1 1 74 LEU CG C -15.393 -4.577 -8.403 1.00 . A A . 141 LEU CG 1 1
20 40304 1 1 74 LEU H H -18.288 -1.917 -8.011 1.00 . A A . 141 LEU H 1 1
20 40305 1 1 74 LEU HA H -17.601 -4.484 -7.136 1.00 . A A . 141 LEU HA 1 1
20 40306 1 1 74 LEU HB2 H -16.535 -2.849 -8.936 1.00 . A A . 141 LEU HB2 1 1
20 40307 1 1 74 LEU HB3 H -15.359 -2.558 -7.661 1.00 . A A . 141 LEU HB3 1 1
20 40308 1 1 74 LEU HD11 H -14.583 -3.741 -10.206 1.00 . A A . 141 LEU HD11 1 1
20 40309 1 1 74 LEU HD12 H -13.475 -3.712 -8.834 1.00 . A A . 141 LEU HD12 1 1
20 40310 1 1 74 LEU HD13 H -13.793 -5.227 -9.679 1.00 . A A . 141 LEU HD13 1 1
20 40311 1 1 74 LEU HD21 H -14.430 -4.510 -6.478 1.00 . A A . 141 LEU HD21 1 1
20 40312 1 1 74 LEU HD22 H -15.683 -5.743 -6.624 1.00 . A A . 141 LEU HD22 1 1
20 40313 1 1 74 LEU HD23 H -14.118 -5.986 -7.393 1.00 . A A . 141 LEU HD23 1 1
20 40314 1 1 74 LEU HG H -16.099 -5.232 -8.893 1.00 . A A . 141 LEU HG 1 1
20 40315 1 1 74 LEU N N -18.258 -2.435 -7.179 1.00 . A A . 141 LEU N 1 1
20 40316 1 1 74 LEU O O -16.438 -4.377 -4.899 1.00 . A A . 141 LEU O 1 1
20 40317 1 1 75 ILE C C -16.764 -2.388 -2.726 1.00 . A A . 142 ILE C 1 1
20 40318 1 1 75 ILE CA C -15.705 -2.052 -3.780 1.00 . A A . 142 ILE CA 1 1
20 40319 1 1 75 ILE CB C -15.225 -0.607 -3.593 1.00 . A A . 142 ILE CB 1 1
20 40320 1 1 75 ILE CD1 C -14.068 1.157 -4.971 1.00 . A A . 142 ILE CD1 1 1
20 40321 1 1 75 ILE CG1 C -14.055 -0.317 -4.562 1.00 . A A . 142 ILE CG1 1 1
20 40322 1 1 75 ILE CG2 C -14.756 -0.409 -2.145 1.00 . A A . 142 ILE CG2 1 1
20 40323 1 1 75 ILE H H -16.431 -1.414 -5.705 1.00 . A A . 142 ILE H 1 1
20 40324 1 1 75 ILE HA H -14.867 -2.725 -3.671 1.00 . A A . 142 ILE HA 1 1
20 40325 1 1 75 ILE HB H -16.045 0.067 -3.795 1.00 . A A . 142 ILE HB 1 1
20 40326 1 1 75 ILE HD11 H -14.154 1.774 -4.089 1.00 . A A . 142 ILE HD11 1 1
20 40327 1 1 75 ILE HD12 H -13.151 1.391 -5.489 1.00 . A A . 142 ILE HD12 1 1
20 40328 1 1 75 ILE HD13 H -14.911 1.340 -5.624 1.00 . A A . 142 ILE HD13 1 1
20 40329 1 1 75 ILE HG12 H -13.120 -0.542 -4.076 1.00 . A A . 142 ILE HG12 1 1
20 40330 1 1 75 ILE HG13 H -14.147 -0.928 -5.449 1.00 . A A . 142 ILE HG13 1 1
20 40331 1 1 75 ILE HG21 H -14.128 -1.238 -1.854 1.00 . A A . 142 ILE HG21 1 1
20 40332 1 1 75 ILE HG22 H -14.193 0.511 -2.072 1.00 . A A . 142 ILE HG22 1 1
20 40333 1 1 75 ILE HG23 H -15.614 -0.359 -1.491 1.00 . A A . 142 ILE HG23 1 1
20 40334 1 1 75 ILE N N -16.287 -2.203 -5.143 1.00 . A A . 142 ILE N 1 1
20 40335 1 1 75 ILE O O -16.531 -3.173 -1.829 1.00 . A A . 142 ILE O 1 1
20 40336 1 1 76 TYR C C -19.389 -3.568 -1.915 1.00 . A A . 143 TYR C 1 1
20 40337 1 1 76 TYR CA C -18.991 -2.092 -1.823 1.00 . A A . 143 TYR CA 1 1
20 40338 1 1 76 TYR CB C -20.215 -1.211 -2.105 1.00 . A A . 143 TYR CB 1 1
20 40339 1 1 76 TYR CD1 C -21.129 -0.751 0.200 1.00 . A A . 143 TYR CD1 1 1
20 40340 1 1 76 TYR CD2 C -22.339 -2.271 -1.252 1.00 . A A . 143 TYR CD2 1 1
20 40341 1 1 76 TYR CE1 C -22.093 -0.937 1.198 1.00 . A A . 143 TYR CE1 1 1
20 40342 1 1 76 TYR CE2 C -23.302 -2.459 -0.253 1.00 . A A . 143 TYR CE2 1 1
20 40343 1 1 76 TYR CG C -21.251 -1.417 -1.025 1.00 . A A . 143 TYR CG 1 1
20 40344 1 1 76 TYR CZ C -23.179 -1.791 0.972 1.00 . A A . 143 TYR CZ 1 1
20 40345 1 1 76 TYR H H -18.095 -1.169 -3.554 1.00 . A A . 143 TYR H 1 1
20 40346 1 1 76 TYR HA H -18.616 -1.882 -0.836 1.00 . A A . 143 TYR HA 1 1
20 40347 1 1 76 TYR HB2 H -19.916 -0.173 -2.119 1.00 . A A . 143 TYR HB2 1 1
20 40348 1 1 76 TYR HB3 H -20.638 -1.477 -3.063 1.00 . A A . 143 TYR HB3 1 1
20 40349 1 1 76 TYR HD1 H -20.291 -0.092 0.375 1.00 . A A . 143 TYR HD1 1 1
20 40350 1 1 76 TYR HD2 H -22.433 -2.785 -2.197 1.00 . A A . 143 TYR HD2 1 1
20 40351 1 1 76 TYR HE1 H -21.998 -0.423 2.143 1.00 . A A . 143 TYR HE1 1 1
20 40352 1 1 76 TYR HE2 H -24.139 -3.117 -0.427 1.00 . A A . 143 TYR HE2 1 1
20 40353 1 1 76 TYR HH H -24.557 -2.821 1.799 1.00 . A A . 143 TYR HH 1 1
20 40354 1 1 76 TYR N N -17.926 -1.801 -2.825 1.00 . A A . 143 TYR N 1 1
20 40355 1 1 76 TYR O O -19.371 -4.293 -0.941 1.00 . A A . 143 TYR O 1 1
20 40356 1 1 76 TYR OH O -24.129 -1.975 1.955 1.00 . A A . 143 TYR OH 1 1
20 40357 1 1 77 GLU C C -19.077 -6.384 -2.756 1.00 . A A . 144 GLU C 1 1
20 40358 1 1 77 GLU CA C -20.156 -5.429 -3.279 1.00 . A A . 144 GLU CA 1 1
20 40359 1 1 77 GLU CB C -20.329 -5.678 -4.779 1.00 . A A . 144 GLU CB 1 1
20 40360 1 1 77 GLU CD C -21.262 -7.248 -6.484 1.00 . A A . 144 GLU CD 1 1
20 40361 1 1 77 GLU CG C -20.930 -7.066 -5.001 1.00 . A A . 144 GLU CG 1 1
20 40362 1 1 77 GLU H H -19.754 -3.397 -3.851 1.00 . A A . 144 GLU H 1 1
20 40363 1 1 77 GLU HA H -21.099 -5.621 -2.792 1.00 . A A . 144 GLU HA 1 1
20 40364 1 1 77 GLU HB2 H -20.986 -4.928 -5.194 1.00 . A A . 144 GLU HB2 1 1
20 40365 1 1 77 GLU HB3 H -19.366 -5.622 -5.266 1.00 . A A . 144 GLU HB3 1 1
20 40366 1 1 77 GLU HG2 H -20.217 -7.820 -4.697 1.00 . A A . 144 GLU HG2 1 1
20 40367 1 1 77 GLU HG3 H -21.832 -7.166 -4.418 1.00 . A A . 144 GLU HG3 1 1
20 40368 1 1 77 GLU N N -19.750 -4.008 -3.085 1.00 . A A . 144 GLU N 1 1
20 40369 1 1 77 GLU O O -19.364 -7.384 -2.128 1.00 . A A . 144 GLU O 1 1
20 40370 1 1 77 GLU OE1 O -22.326 -6.809 -6.890 1.00 . A A . 144 GLU OE1 1 1
20 40371 1 1 77 GLU OE2 O -20.448 -7.822 -7.188 1.00 . A A . 144 GLU OE2 1 1
20 40372 1 1 78 ASP C C -16.401 -6.952 -1.176 1.00 . A A . 145 ASP C 1 1
20 40373 1 1 78 ASP CA C -16.731 -7.023 -2.674 1.00 . A A . 145 ASP CA 1 1
20 40374 1 1 78 ASP CB C -15.479 -6.658 -3.472 1.00 . A A . 145 ASP CB 1 1
20 40375 1 1 78 ASP CG C -14.324 -7.573 -3.061 1.00 . A A . 145 ASP CG 1 1
20 40376 1 1 78 ASP H H -17.651 -5.325 -3.627 1.00 . A A . 145 ASP H 1 1
20 40377 1 1 78 ASP HA H -17.010 -8.037 -2.920 1.00 . A A . 145 ASP HA 1 1
20 40378 1 1 78 ASP HB2 H -15.679 -6.781 -4.526 1.00 . A A . 145 ASP HB2 1 1
20 40379 1 1 78 ASP HB3 H -15.211 -5.631 -3.272 1.00 . A A . 145 ASP HB3 1 1
20 40380 1 1 78 ASP N N -17.842 -6.110 -3.074 1.00 . A A . 145 ASP N 1 1
20 40381 1 1 78 ASP O O -15.722 -7.825 -0.671 1.00 . A A . 145 ASP O 1 1
20 40382 1 1 78 ASP OD1 O -14.598 -8.661 -2.581 1.00 . A A . 145 ASP OD1 1 1
20 40383 1 1 78 ASP OD2 O -13.185 -7.172 -3.233 1.00 . A A . 145 ASP OD2 1 1
20 40384 1 1 79 TYR C C -17.581 -5.343 1.882 1.00 . A A . 146 TYR C 1 1
20 40385 1 1 79 TYR CA C -16.442 -5.874 1.002 1.00 . A A . 146 TYR CA 1 1
20 40386 1 1 79 TYR CB C -15.226 -4.957 1.157 1.00 . A A . 146 TYR CB 1 1
20 40387 1 1 79 TYR CD1 C -13.488 -6.765 0.880 1.00 . A A . 146 TYR CD1 1 1
20 40388 1 1 79 TYR CD2 C -13.505 -4.923 -0.698 1.00 . A A . 146 TYR CD2 1 1
20 40389 1 1 79 TYR CE1 C -12.396 -7.329 0.209 1.00 . A A . 146 TYR CE1 1 1
20 40390 1 1 79 TYR CE2 C -12.412 -5.488 -1.369 1.00 . A A . 146 TYR CE2 1 1
20 40391 1 1 79 TYR CG C -14.045 -5.562 0.428 1.00 . A A . 146 TYR CG 1 1
20 40392 1 1 79 TYR CZ C -11.859 -6.690 -0.915 1.00 . A A . 146 TYR CZ 1 1
20 40393 1 1 79 TYR H H -17.335 -5.209 -0.862 1.00 . A A . 146 TYR H 1 1
20 40394 1 1 79 TYR HA H -16.176 -6.859 1.355 1.00 . A A . 146 TYR HA 1 1
20 40395 1 1 79 TYR HB2 H -15.453 -3.986 0.741 1.00 . A A . 146 TYR HB2 1 1
20 40396 1 1 79 TYR HB3 H -14.986 -4.854 2.203 1.00 . A A . 146 TYR HB3 1 1
20 40397 1 1 79 TYR HD1 H -13.902 -7.259 1.747 1.00 . A A . 146 TYR HD1 1 1
20 40398 1 1 79 TYR HD2 H -13.933 -3.994 -1.048 1.00 . A A . 146 TYR HD2 1 1
20 40399 1 1 79 TYR HE1 H -11.969 -8.257 0.558 1.00 . A A . 146 TYR HE1 1 1
20 40400 1 1 79 TYR HE2 H -11.996 -4.995 -2.237 1.00 . A A . 146 TYR HE2 1 1
20 40401 1 1 79 TYR HH H -10.861 -7.026 -2.507 1.00 . A A . 146 TYR HH 1 1
20 40402 1 1 79 TYR N N -16.819 -5.935 -0.456 1.00 . A A . 146 TYR N 1 1
20 40403 1 1 79 TYR O O -18.420 -6.089 2.342 1.00 . A A . 146 TYR O 1 1
20 40404 1 1 79 TYR OH O -10.783 -7.246 -1.576 1.00 . A A . 146 TYR OH 1 1
20 40405 1 1 80 VAL C C -19.994 -4.095 2.838 1.00 . A A . 147 VAL C 1 1
20 40406 1 1 80 VAL CA C -18.612 -3.471 3.068 1.00 . A A . 147 VAL CA 1 1
20 40407 1 1 80 VAL CB C -18.681 -1.958 2.835 1.00 . A A . 147 VAL CB 1 1
20 40408 1 1 80 VAL CG1 C -19.318 -1.273 4.049 1.00 . A A . 147 VAL CG1 1 1
20 40409 1 1 80 VAL CG2 C -17.264 -1.415 2.630 1.00 . A A . 147 VAL CG2 1 1
20 40410 1 1 80 VAL H H -16.859 -3.500 1.809 1.00 . A A . 147 VAL H 1 1
20 40411 1 1 80 VAL HA H -18.317 -3.652 4.092 1.00 . A A . 147 VAL HA 1 1
20 40412 1 1 80 VAL HB H -19.278 -1.754 1.960 1.00 . A A . 147 VAL HB 1 1
20 40413 1 1 80 VAL HG11 H -20.316 -1.660 4.198 1.00 . A A . 147 VAL HG11 1 1
20 40414 1 1 80 VAL HG12 H -18.721 -1.470 4.926 1.00 . A A . 147 VAL HG12 1 1
20 40415 1 1 80 VAL HG13 H -19.367 -0.208 3.877 1.00 . A A . 147 VAL HG13 1 1
20 40416 1 1 80 VAL HG21 H -16.607 -1.830 3.380 1.00 . A A . 147 VAL HG21 1 1
20 40417 1 1 80 VAL HG22 H -16.911 -1.693 1.648 1.00 . A A . 147 VAL HG22 1 1
20 40418 1 1 80 VAL HG23 H -17.275 -0.338 2.716 1.00 . A A . 147 VAL HG23 1 1
20 40419 1 1 80 VAL N N -17.575 -4.067 2.163 1.00 . A A . 147 VAL N 1 1
20 40420 1 1 80 VAL O O -20.768 -4.240 3.764 1.00 . A A . 147 VAL O 1 1
20 40421 1 1 81 SER C C -22.007 -6.137 2.362 1.00 . A A . 148 SER C 1 1
20 40422 1 1 81 SER CA C -21.680 -5.022 1.360 1.00 . A A . 148 SER CA 1 1
20 40423 1 1 81 SER CB C -21.713 -5.591 -0.056 1.00 . A A . 148 SER CB 1 1
20 40424 1 1 81 SER H H -19.720 -4.284 0.874 1.00 . A A . 148 SER H 1 1
20 40425 1 1 81 SER HA H -22.425 -4.244 1.445 1.00 . A A . 148 SER HA 1 1
20 40426 1 1 81 SER HB2 H -21.878 -4.794 -0.762 1.00 . A A . 148 SER HB2 1 1
20 40427 1 1 81 SER HB3 H -20.767 -6.072 -0.272 1.00 . A A . 148 SER HB3 1 1
20 40428 1 1 81 SER HG H -23.601 -6.048 -0.169 1.00 . A A . 148 SER HG 1 1
20 40429 1 1 81 SER N N -20.330 -4.437 1.625 1.00 . A A . 148 SER N 1 1
20 40430 1 1 81 SER O O -21.227 -6.460 3.235 1.00 . A A . 148 SER O 1 1
20 40431 1 1 81 SER OG O -22.773 -6.534 -0.159 1.00 . A A . 148 SER OG 1 1
20 40432 1 1 82 ILE C C -22.453 -8.719 3.529 1.00 . A A . 149 ILE C 1 1
20 40433 1 1 82 ILE CA C -23.625 -7.814 3.144 1.00 . A A . 149 ILE CA 1 1
20 40434 1 1 82 ILE CB C -24.692 -8.646 2.432 1.00 . A A . 149 ILE CB 1 1
20 40435 1 1 82 ILE CD1 C -26.297 -10.546 2.663 1.00 . A A . 149 ILE CD1 1 1
20 40436 1 1 82 ILE CG1 C -25.263 -9.692 3.396 1.00 . A A . 149 ILE CG1 1 1
20 40437 1 1 82 ILE CG2 C -24.070 -9.351 1.225 1.00 . A A . 149 ILE CG2 1 1
20 40438 1 1 82 ILE H H -23.776 -6.420 1.509 1.00 . A A . 149 ILE H 1 1
20 40439 1 1 82 ILE HA H -24.050 -7.380 4.036 1.00 . A A . 149 ILE HA 1 1
20 40440 1 1 82 ILE HB H -25.487 -7.996 2.094 1.00 . A A . 149 ILE HB 1 1
20 40441 1 1 82 ILE HD11 H -27.002 -9.903 2.157 1.00 . A A . 149 ILE HD11 1 1
20 40442 1 1 82 ILE HD12 H -25.796 -11.172 1.939 1.00 . A A . 149 ILE HD12 1 1
20 40443 1 1 82 ILE HD13 H -26.820 -11.167 3.375 1.00 . A A . 149 ILE HD13 1 1
20 40444 1 1 82 ILE HG12 H -24.465 -10.325 3.757 1.00 . A A . 149 ILE HG12 1 1
20 40445 1 1 82 ILE HG13 H -25.735 -9.194 4.229 1.00 . A A . 149 ILE HG13 1 1
20 40446 1 1 82 ILE HG21 H -23.481 -8.645 0.658 1.00 . A A . 149 ILE HG21 1 1
20 40447 1 1 82 ILE HG22 H -23.435 -10.157 1.565 1.00 . A A . 149 ILE HG22 1 1
20 40448 1 1 82 ILE HG23 H -24.853 -9.752 0.598 1.00 . A A . 149 ILE HG23 1 1
20 40449 1 1 82 ILE N N -23.177 -6.717 2.226 1.00 . A A . 149 ILE N 1 1
20 40450 1 1 82 ILE O O -22.459 -9.338 4.574 1.00 . A A . 149 ILE O 1 1
20 40451 1 1 83 LEU C C -19.883 -9.503 4.480 1.00 . A A . 150 LEU C 1 1
20 40452 1 1 83 LEU CA C -20.271 -9.662 2.998 1.00 . A A . 150 LEU CA 1 1
20 40453 1 1 83 LEU CB C -19.106 -9.237 2.075 1.00 . A A . 150 LEU CB 1 1
20 40454 1 1 83 LEU CD1 C -20.409 -9.934 0.053 1.00 . A A . 150 LEU CD1 1 1
20 40455 1 1 83 LEU CD2 C -17.926 -9.687 -0.087 1.00 . A A . 150 LEU CD2 1 1
20 40456 1 1 83 LEU CG C -19.091 -10.109 0.812 1.00 . A A . 150 LEU CG 1 1
20 40457 1 1 83 LEU H H -21.477 -8.293 1.859 1.00 . A A . 150 LEU H 1 1
20 40458 1 1 83 LEU HA H -20.530 -10.696 2.813 1.00 . A A . 150 LEU HA 1 1
20 40459 1 1 83 LEU HB2 H -19.244 -8.206 1.787 1.00 . A A . 150 LEU HB2 1 1
20 40460 1 1 83 LEU HB3 H -18.161 -9.338 2.588 1.00 . A A . 150 LEU HB3 1 1
20 40461 1 1 83 LEU HD11 H -20.641 -8.882 -0.028 1.00 . A A . 150 LEU HD11 1 1
20 40462 1 1 83 LEU HD12 H -20.315 -10.359 -0.934 1.00 . A A . 150 LEU HD12 1 1
20 40463 1 1 83 LEU HD13 H -21.203 -10.436 0.588 1.00 . A A . 150 LEU HD13 1 1
20 40464 1 1 83 LEU HD21 H -17.040 -9.546 0.513 1.00 . A A . 150 LEU HD21 1 1
20 40465 1 1 83 LEU HD22 H -17.743 -10.455 -0.824 1.00 . A A . 150 LEU HD22 1 1
20 40466 1 1 83 LEU HD23 H -18.173 -8.762 -0.586 1.00 . A A . 150 LEU HD23 1 1
20 40467 1 1 83 LEU HG H -18.975 -11.145 1.094 1.00 . A A . 150 LEU HG 1 1
20 40468 1 1 83 LEU N N -21.453 -8.800 2.694 1.00 . A A . 150 LEU N 1 1
20 40469 1 1 83 LEU O O -20.205 -8.516 5.112 1.00 . A A . 150 LEU O 1 1
20 40470 1 1 84 SER C C -17.535 -11.207 6.760 1.00 . A A . 151 SER C 1 1
20 40471 1 1 84 SER CA C -18.816 -10.393 6.474 1.00 . A A . 151 SER CA 1 1
20 40472 1 1 84 SER CB C -19.978 -10.882 7.358 1.00 . A A . 151 SER CB 1 1
20 40473 1 1 84 SER H H -18.974 -11.250 4.510 1.00 . A A . 151 SER H 1 1
20 40474 1 1 84 SER HA H -18.617 -9.362 6.717 1.00 . A A . 151 SER HA 1 1
20 40475 1 1 84 SER HB2 H -20.897 -10.850 6.797 1.00 . A A . 151 SER HB2 1 1
20 40476 1 1 84 SER HB3 H -19.798 -11.897 7.691 1.00 . A A . 151 SER HB3 1 1
20 40477 1 1 84 SER HG H -19.467 -10.312 9.146 1.00 . A A . 151 SER HG 1 1
20 40478 1 1 84 SER N N -19.209 -10.476 5.037 1.00 . A A . 151 SER N 1 1
20 40479 1 1 84 SER O O -16.700 -10.749 7.508 1.00 . A A . 151 SER O 1 1
20 40480 1 1 84 SER OG O -20.097 -10.021 8.483 1.00 . A A . 151 SER OG 1 1
20 40481 1 1 85 PRO C C -15.017 -12.639 5.634 1.00 . A A . 152 PRO C 1 1
20 40482 1 1 85 PRO CA C -16.204 -13.213 6.434 1.00 . A A . 152 PRO CA 1 1
20 40483 1 1 85 PRO CB C -16.600 -14.623 5.927 1.00 . A A . 152 PRO CB 1 1
20 40484 1 1 85 PRO CD C -18.387 -13.009 5.287 1.00 . A A . 152 PRO CD 1 1
20 40485 1 1 85 PRO CG C -18.026 -14.506 5.313 1.00 . A A . 152 PRO CG 1 1
20 40486 1 1 85 PRO HA H -15.982 -13.241 7.491 1.00 . A A . 152 PRO HA 1 1
20 40487 1 1 85 PRO HB2 H -15.898 -14.967 5.174 1.00 . A A . 152 PRO HB2 1 1
20 40488 1 1 85 PRO HB3 H -16.618 -15.323 6.752 1.00 . A A . 152 PRO HB3 1 1
20 40489 1 1 85 PRO HD2 H -18.271 -12.627 4.281 1.00 . A A . 152 PRO HD2 1 1
20 40490 1 1 85 PRO HD3 H -19.389 -12.846 5.644 1.00 . A A . 152 PRO HD3 1 1
20 40491 1 1 85 PRO HG2 H -18.034 -14.910 4.307 1.00 . A A . 152 PRO HG2 1 1
20 40492 1 1 85 PRO HG3 H -18.740 -15.038 5.926 1.00 . A A . 152 PRO HG3 1 1
20 40493 1 1 85 PRO N N -17.399 -12.387 6.190 1.00 . A A . 152 PRO N 1 1
20 40494 1 1 85 PRO O O -15.206 -11.877 4.707 1.00 . A A . 152 PRO O 1 1
20 40495 1 1 86 LYS C C -12.613 -10.943 5.230 1.00 . A A . 153 LYS C 1 1
20 40496 1 1 86 LYS CA C -12.631 -12.478 5.208 1.00 . A A . 153 LYS CA 1 1
20 40497 1 1 86 LYS CB C -12.718 -12.968 3.756 1.00 . A A . 153 LYS CB 1 1
20 40498 1 1 86 LYS CD C -11.388 -13.509 1.708 1.00 . A A . 153 LYS CD 1 1
20 40499 1 1 86 LYS CE C -12.525 -12.963 0.831 1.00 . A A . 153 LYS CE 1 1
20 40500 1 1 86 LYS CG C -11.367 -12.784 3.057 1.00 . A A . 153 LYS CG 1 1
20 40501 1 1 86 LYS H H -13.658 -13.624 6.712 1.00 . A A . 153 LYS H 1 1
20 40502 1 1 86 LYS HA H -11.724 -12.852 5.657 1.00 . A A . 153 LYS HA 1 1
20 40503 1 1 86 LYS HB2 H -12.987 -14.015 3.747 1.00 . A A . 153 LYS HB2 1 1
20 40504 1 1 86 LYS HB3 H -13.470 -12.400 3.231 1.00 . A A . 153 LYS HB3 1 1
20 40505 1 1 86 LYS HD2 H -10.443 -13.358 1.206 1.00 . A A . 153 LYS HD2 1 1
20 40506 1 1 86 LYS HD3 H -11.541 -14.566 1.871 1.00 . A A . 153 LYS HD3 1 1
20 40507 1 1 86 LYS HE2 H -12.622 -11.897 0.981 1.00 . A A . 153 LYS HE2 1 1
20 40508 1 1 86 LYS HE3 H -12.302 -13.160 -0.207 1.00 . A A . 153 LYS HE3 1 1
20 40509 1 1 86 LYS HG2 H -11.186 -11.730 2.896 1.00 . A A . 153 LYS HG2 1 1
20 40510 1 1 86 LYS HG3 H -10.581 -13.195 3.670 1.00 . A A . 153 LYS HG3 1 1
20 40511 1 1 86 LYS HZ1 H -13.625 -14.340 1.941 1.00 . A A . 153 LYS HZ1 1 1
20 40512 1 1 86 LYS HZ2 H -14.479 -12.929 1.549 1.00 . A A . 153 LYS HZ2 1 1
20 40513 1 1 86 LYS HZ3 H -14.199 -14.108 0.360 1.00 . A A . 153 LYS HZ3 1 1
20 40514 1 1 86 LYS N N -13.803 -13.001 5.969 1.00 . A A . 153 LYS N 1 1
20 40515 1 1 86 LYS NZ N -13.804 -13.636 1.198 1.00 . A A . 153 LYS NZ 1 1
20 40516 1 1 86 LYS O O -11.708 -10.324 4.707 1.00 . A A . 153 LYS O 1 1
20 40517 1 1 87 GLU C C -12.245 -8.354 6.442 1.00 . A A . 154 GLU C 1 1
20 40518 1 1 87 GLU CA C -13.591 -8.824 5.869 1.00 . A A . 154 GLU CA 1 1
20 40519 1 1 87 GLU CB C -14.763 -8.330 6.752 1.00 . A A . 154 GLU CB 1 1
20 40520 1 1 87 GLU CD C -17.038 -7.290 6.771 1.00 . A A . 154 GLU CD 1 1
20 40521 1 1 87 GLU CG C -15.960 -7.917 5.884 1.00 . A A . 154 GLU CG 1 1
20 40522 1 1 87 GLU H H -14.315 -10.820 6.255 1.00 . A A . 154 GLU H 1 1
20 40523 1 1 87 GLU HA H -13.697 -8.443 4.863 1.00 . A A . 154 GLU HA 1 1
20 40524 1 1 87 GLU HB2 H -15.067 -9.127 7.410 1.00 . A A . 154 GLU HB2 1 1
20 40525 1 1 87 GLU HB3 H -14.452 -7.483 7.346 1.00 . A A . 154 GLU HB3 1 1
20 40526 1 1 87 GLU HG2 H -15.641 -7.197 5.145 1.00 . A A . 154 GLU HG2 1 1
20 40527 1 1 87 GLU HG3 H -16.366 -8.788 5.389 1.00 . A A . 154 GLU HG3 1 1
20 40528 1 1 87 GLU N N -13.591 -10.316 5.830 1.00 . A A . 154 GLU N 1 1
20 40529 1 1 87 GLU O O -11.541 -9.106 7.086 1.00 . A A . 154 GLU O 1 1
20 40530 1 1 87 GLU OE1 O -16.763 -7.077 7.940 1.00 . A A . 154 GLU OE1 1 1
20 40531 1 1 87 GLU OE2 O -18.118 -7.034 6.266 1.00 . A A . 154 GLU OE2 1 1
20 40532 1 1 88 VAL C C -10.765 -5.999 8.111 1.00 . A A . 155 VAL C 1 1
20 40533 1 1 88 VAL CA C -10.561 -6.618 6.720 1.00 . A A . 155 VAL CA 1 1
20 40534 1 1 88 VAL CB C -9.978 -5.559 5.739 1.00 . A A . 155 VAL CB 1 1
20 40535 1 1 88 VAL CG1 C -8.469 -5.777 5.555 1.00 . A A . 155 VAL CG1 1 1
20 40536 1 1 88 VAL CG2 C -10.669 -5.675 4.370 1.00 . A A . 155 VAL CG2 1 1
20 40537 1 1 88 VAL H H -12.449 -6.533 5.671 1.00 . A A . 155 VAL H 1 1
20 40538 1 1 88 VAL HA H -9.875 -7.450 6.808 1.00 . A A . 155 VAL HA 1 1
20 40539 1 1 88 VAL HB H -10.139 -4.563 6.131 1.00 . A A . 155 VAL HB 1 1
20 40540 1 1 88 VAL HG11 H -8.287 -6.790 5.229 1.00 . A A . 155 VAL HG11 1 1
20 40541 1 1 88 VAL HG12 H -8.094 -5.089 4.813 1.00 . A A . 155 VAL HG12 1 1
20 40542 1 1 88 VAL HG13 H -7.962 -5.606 6.494 1.00 . A A . 155 VAL HG13 1 1
20 40543 1 1 88 VAL HG21 H -10.770 -6.716 4.104 1.00 . A A . 155 VAL HG21 1 1
20 40544 1 1 88 VAL HG22 H -11.649 -5.220 4.422 1.00 . A A . 155 VAL HG22 1 1
20 40545 1 1 88 VAL HG23 H -10.080 -5.166 3.621 1.00 . A A . 155 VAL HG23 1 1
20 40546 1 1 88 VAL N N -11.874 -7.123 6.201 1.00 . A A . 155 VAL N 1 1
20 40547 1 1 88 VAL O O -10.121 -6.385 9.064 1.00 . A A . 155 VAL O 1 1
20 40548 1 1 89 SER C C -12.632 -3.059 9.314 1.00 . A A . 156 SER C 1 1
20 40549 1 1 89 SER CA C -11.916 -4.393 9.544 1.00 . A A . 156 SER CA 1 1
20 40550 1 1 89 SER CB C -10.584 -4.147 10.278 1.00 . A A . 156 SER CB 1 1
20 40551 1 1 89 SER H H -12.167 -4.762 7.431 1.00 . A A . 156 SER H 1 1
20 40552 1 1 89 SER HA H -12.546 -5.036 10.143 1.00 . A A . 156 SER HA 1 1
20 40553 1 1 89 SER HB2 H -10.651 -3.263 10.892 1.00 . A A . 156 SER HB2 1 1
20 40554 1 1 89 SER HB3 H -10.361 -4.995 10.909 1.00 . A A . 156 SER HB3 1 1
20 40555 1 1 89 SER HG H -9.960 -3.853 8.459 1.00 . A A . 156 SER HG 1 1
20 40556 1 1 89 SER N N -11.660 -5.048 8.220 1.00 . A A . 156 SER N 1 1
20 40557 1 1 89 SER O O -12.069 -1.999 9.506 1.00 . A A . 156 SER O 1 1
20 40558 1 1 89 SER OG O -9.549 -3.970 9.319 1.00 . A A . 156 SER OG 1 1
20 40559 1 1 90 LEU C C -16.062 -2.032 9.214 1.00 . A A . 157 LEU C 1 1
20 40560 1 1 90 LEU CA C -14.645 -1.848 8.661 1.00 . A A . 157 LEU CA 1 1
20 40561 1 1 90 LEU CB C -14.717 -1.579 7.150 1.00 . A A . 157 LEU CB 1 1
20 40562 1 1 90 LEU CD1 C -13.227 -1.449 5.124 1.00 . A A . 157 LEU CD1 1 1
20 40563 1 1 90 LEU CD2 C -13.164 0.385 6.818 1.00 . A A . 157 LEU CD2 1 1
20 40564 1 1 90 LEU CG C -13.338 -1.128 6.618 1.00 . A A . 157 LEU CG 1 1
20 40565 1 1 90 LEU H H -14.297 -3.976 8.764 1.00 . A A . 157 LEU H 1 1
20 40566 1 1 90 LEU HA H -14.170 -1.015 9.158 1.00 . A A . 157 LEU HA 1 1
20 40567 1 1 90 LEU HB2 H -15.021 -2.488 6.647 1.00 . A A . 157 LEU HB2 1 1
20 40568 1 1 90 LEU HB3 H -15.449 -0.808 6.960 1.00 . A A . 157 LEU HB3 1 1
20 40569 1 1 90 LEU HD11 H -13.385 -2.507 4.971 1.00 . A A . 157 LEU HD11 1 1
20 40570 1 1 90 LEU HD12 H -13.974 -0.892 4.579 1.00 . A A . 157 LEU HD12 1 1
20 40571 1 1 90 LEU HD13 H -12.243 -1.178 4.770 1.00 . A A . 157 LEU HD13 1 1
20 40572 1 1 90 LEU HD21 H -13.986 0.905 6.356 1.00 . A A . 157 LEU HD21 1 1
20 40573 1 1 90 LEU HD22 H -13.141 0.612 7.872 1.00 . A A . 157 LEU HD22 1 1
20 40574 1 1 90 LEU HD23 H -12.239 0.705 6.365 1.00 . A A . 157 LEU HD23 1 1
20 40575 1 1 90 LEU HG H -12.556 -1.651 7.148 1.00 . A A . 157 LEU HG 1 1
20 40576 1 1 90 LEU N N -13.870 -3.106 8.907 1.00 . A A . 157 LEU N 1 1
20 40577 1 1 90 LEU O O -16.704 -3.027 8.953 1.00 . A A . 157 LEU O 1 1
20 40578 1 1 91 ASP C C -18.109 -0.170 11.658 1.00 . A A . 158 ASP C 1 1
20 40579 1 1 91 ASP CA C -17.930 -1.218 10.551 1.00 . A A . 158 ASP CA 1 1
20 40580 1 1 91 ASP CB C -18.132 -2.646 11.130 1.00 . A A . 158 ASP CB 1 1
20 40581 1 1 91 ASP CG C -18.949 -3.524 10.166 1.00 . A A . 158 ASP CG 1 1
20 40582 1 1 91 ASP H H -16.015 -0.286 10.178 1.00 . A A . 158 ASP H 1 1
20 40583 1 1 91 ASP HA H -18.657 -1.028 9.774 1.00 . A A . 158 ASP HA 1 1
20 40584 1 1 91 ASP HB2 H -17.168 -3.104 11.293 1.00 . A A . 158 ASP HB2 1 1
20 40585 1 1 91 ASP HB3 H -18.655 -2.590 12.077 1.00 . A A . 158 ASP HB3 1 1
20 40586 1 1 91 ASP N N -16.553 -1.087 9.978 1.00 . A A . 158 ASP N 1 1
20 40587 1 1 91 ASP O O -18.001 -0.464 12.832 1.00 . A A . 158 ASP O 1 1
20 40588 1 1 91 ASP OD1 O -19.050 -3.171 9.002 1.00 . A A . 158 ASP OD1 1 1
20 40589 1 1 91 ASP OD2 O -19.459 -4.538 10.614 1.00 . A A . 158 ASP OD2 1 1
20 40590 1 1 92 SER C C -19.201 3.330 11.602 1.00 . A A . 159 SER C 1 1
20 40591 1 1 92 SER CA C -18.592 2.116 12.299 1.00 . A A . 159 SER CA 1 1
20 40592 1 1 92 SER CB C -17.247 2.504 12.917 1.00 . A A . 159 SER CB 1 1
20 40593 1 1 92 SER H H -18.482 1.253 10.333 1.00 . A A . 159 SER H 1 1
20 40594 1 1 92 SER HA H -19.261 1.767 13.071 1.00 . A A . 159 SER HA 1 1
20 40595 1 1 92 SER HB2 H -16.674 3.078 12.208 1.00 . A A . 159 SER HB2 1 1
20 40596 1 1 92 SER HB3 H -17.418 3.098 13.804 1.00 . A A . 159 SER HB3 1 1
20 40597 1 1 92 SER HG H -16.355 0.840 12.444 1.00 . A A . 159 SER HG 1 1
20 40598 1 1 92 SER N N -18.393 1.045 11.286 1.00 . A A . 159 SER N 1 1
20 40599 1 1 92 SER O O -19.856 3.204 10.586 1.00 . A A . 159 SER O 1 1
20 40600 1 1 92 SER OG O -16.526 1.326 13.254 1.00 . A A . 159 SER OG 1 1
20 40601 1 1 93 ARG C C -19.286 5.666 9.972 1.00 . A A . 160 ARG C 1 1
20 40602 1 1 93 ARG CA C -19.549 5.727 11.480 1.00 . A A . 160 ARG CA 1 1
20 40603 1 1 93 ARG CB C -18.888 6.984 12.073 1.00 . A A . 160 ARG CB 1 1
20 40604 1 1 93 ARG CD C -16.679 6.377 13.186 1.00 . A A . 160 ARG CD 1 1
20 40605 1 1 93 ARG CG C -17.344 6.933 11.917 1.00 . A A . 160 ARG CG 1 1
20 40606 1 1 93 ARG CZ C -14.454 6.447 14.145 1.00 . A A . 160 ARG CZ 1 1
20 40607 1 1 93 ARG H H -18.453 4.586 12.944 1.00 . A A . 160 ARG H 1 1
20 40608 1 1 93 ARG HA H -20.615 5.765 11.656 1.00 . A A . 160 ARG HA 1 1
20 40609 1 1 93 ARG HB2 H -19.270 7.854 11.554 1.00 . A A . 160 ARG HB2 1 1
20 40610 1 1 93 ARG HB3 H -19.149 7.061 13.119 1.00 . A A . 160 ARG HB3 1 1
20 40611 1 1 93 ARG HD2 H -17.046 6.905 14.054 1.00 . A A . 160 ARG HD2 1 1
20 40612 1 1 93 ARG HD3 H -16.899 5.325 13.281 1.00 . A A . 160 ARG HD3 1 1
20 40613 1 1 93 ARG HE H -14.797 6.772 12.218 1.00 . A A . 160 ARG HE 1 1
20 40614 1 1 93 ARG HG2 H -17.076 6.306 11.081 1.00 . A A . 160 ARG HG2 1 1
20 40615 1 1 93 ARG HG3 H -16.971 7.932 11.739 1.00 . A A . 160 ARG HG3 1 1
20 40616 1 1 93 ARG HH11 H -15.981 6.029 15.370 1.00 . A A . 160 ARG HH11 1 1
20 40617 1 1 93 ARG HH12 H -14.417 6.074 16.111 1.00 . A A . 160 ARG HH12 1 1
20 40618 1 1 93 ARG HH21 H -12.752 6.836 13.168 1.00 . A A . 160 ARG HH21 1 1
20 40619 1 1 93 ARG HH22 H -12.587 6.531 14.865 1.00 . A A . 160 ARG HH22 1 1
20 40620 1 1 93 ARG N N -18.986 4.506 12.128 1.00 . A A . 160 ARG N 1 1
20 40621 1 1 93 ARG NE N -15.204 6.562 13.084 1.00 . A A . 160 ARG NE 1 1
20 40622 1 1 93 ARG NH1 N -14.993 6.161 15.299 1.00 . A A . 160 ARG NH1 1 1
20 40623 1 1 93 ARG NH2 N -13.164 6.618 14.052 1.00 . A A . 160 ARG NH2 1 1
20 40624 1 1 93 ARG O O -19.933 6.326 9.183 1.00 . A A . 160 ARG O 1 1
20 40625 1 1 94 VAL C C -19.155 4.073 7.391 1.00 . A A . 161 VAL C 1 1
20 40626 1 1 94 VAL CA C -17.994 4.744 8.134 1.00 . A A . 161 VAL CA 1 1
20 40627 1 1 94 VAL CB C -16.716 3.897 7.989 1.00 . A A . 161 VAL CB 1 1
20 40628 1 1 94 VAL CG1 C -16.989 2.447 8.394 1.00 . A A . 161 VAL CG1 1 1
20 40629 1 1 94 VAL CG2 C -16.221 3.939 6.537 1.00 . A A . 161 VAL CG2 1 1
20 40630 1 1 94 VAL H H -17.824 4.352 10.240 1.00 . A A . 161 VAL H 1 1
20 40631 1 1 94 VAL HA H -17.825 5.728 7.720 1.00 . A A . 161 VAL HA 1 1
20 40632 1 1 94 VAL HB H -15.952 4.293 8.639 1.00 . A A . 161 VAL HB 1 1
20 40633 1 1 94 VAL HG11 H -17.446 2.426 9.373 1.00 . A A . 161 VAL HG11 1 1
20 40634 1 1 94 VAL HG12 H -17.648 1.983 7.674 1.00 . A A . 161 VAL HG12 1 1
20 40635 1 1 94 VAL HG13 H -16.056 1.905 8.426 1.00 . A A . 161 VAL HG13 1 1
20 40636 1 1 94 VAL HG21 H -16.323 4.940 6.146 1.00 . A A . 161 VAL HG21 1 1
20 40637 1 1 94 VAL HG22 H -15.183 3.646 6.505 1.00 . A A . 161 VAL HG22 1 1
20 40638 1 1 94 VAL HG23 H -16.806 3.258 5.936 1.00 . A A . 161 VAL HG23 1 1
20 40639 1 1 94 VAL N N -18.328 4.870 9.578 1.00 . A A . 161 VAL N 1 1
20 40640 1 1 94 VAL O O -19.461 4.406 6.264 1.00 . A A . 161 VAL O 1 1
20 40641 1 1 95 ARG C C -22.057 3.379 7.050 1.00 . A A . 162 ARG C 1 1
20 40642 1 1 95 ARG CA C -20.913 2.405 7.346 1.00 . A A . 162 ARG CA 1 1
20 40643 1 1 95 ARG CB C -21.418 1.290 8.263 1.00 . A A . 162 ARG CB 1 1
20 40644 1 1 95 ARG CD C -22.982 -0.651 8.436 1.00 . A A . 162 ARG CD 1 1
20 40645 1 1 95 ARG CG C -22.372 0.383 7.486 1.00 . A A . 162 ARG CG 1 1
20 40646 1 1 95 ARG CZ C -24.628 -0.621 10.212 1.00 . A A . 162 ARG CZ 1 1
20 40647 1 1 95 ARG H H -19.506 2.858 8.913 1.00 . A A . 162 ARG H 1 1
20 40648 1 1 95 ARG HA H -20.563 1.973 6.421 1.00 . A A . 162 ARG HA 1 1
20 40649 1 1 95 ARG HB2 H -20.578 0.711 8.619 1.00 . A A . 162 ARG HB2 1 1
20 40650 1 1 95 ARG HB3 H -21.940 1.723 9.103 1.00 . A A . 162 ARG HB3 1 1
20 40651 1 1 95 ARG HD2 H -23.627 -1.315 7.879 1.00 . A A . 162 ARG HD2 1 1
20 40652 1 1 95 ARG HD3 H -22.194 -1.220 8.903 1.00 . A A . 162 ARG HD3 1 1
20 40653 1 1 95 ARG HE H -23.655 1.010 9.633 1.00 . A A . 162 ARG HE 1 1
20 40654 1 1 95 ARG HG2 H -23.159 0.978 7.048 1.00 . A A . 162 ARG HG2 1 1
20 40655 1 1 95 ARG HG3 H -21.828 -0.127 6.704 1.00 . A A . 162 ARG HG3 1 1
20 40656 1 1 95 ARG HH11 H -24.266 -2.367 9.303 1.00 . A A . 162 ARG HH11 1 1
20 40657 1 1 95 ARG HH12 H -25.447 -2.412 10.569 1.00 . A A . 162 ARG HH12 1 1
20 40658 1 1 95 ARG HH21 H -25.193 0.971 11.288 1.00 . A A . 162 ARG HH21 1 1
20 40659 1 1 95 ARG HH22 H -25.971 -0.522 11.693 1.00 . A A . 162 ARG HH22 1 1
20 40660 1 1 95 ARG N N -19.788 3.118 8.012 1.00 . A A . 162 ARG N 1 1
20 40661 1 1 95 ARG NE N -23.776 0.048 9.485 1.00 . A A . 162 ARG NE 1 1
20 40662 1 1 95 ARG NH1 N -24.793 -1.900 10.012 1.00 . A A . 162 ARG NH1 1 1
20 40663 1 1 95 ARG NH2 N -25.318 -0.010 11.136 1.00 . A A . 162 ARG NH2 1 1
20 40664 1 1 95 ARG O O -22.736 3.263 6.050 1.00 . A A . 162 ARG O 1 1
20 40665 1 1 96 GLU C C -22.984 6.335 6.630 1.00 . A A . 163 GLU C 1 1
20 40666 1 1 96 GLU CA C -23.394 5.298 7.681 1.00 . A A . 163 GLU CA 1 1
20 40667 1 1 96 GLU CB C -23.731 6.013 8.992 1.00 . A A . 163 GLU CB 1 1
20 40668 1 1 96 GLU CD C -25.497 4.381 9.668 1.00 . A A . 163 GLU CD 1 1
20 40669 1 1 96 GLU CG C -24.142 4.983 10.045 1.00 . A A . 163 GLU CG 1 1
20 40670 1 1 96 GLU H H -21.729 4.405 8.718 1.00 . A A . 163 GLU H 1 1
20 40671 1 1 96 GLU HA H -24.266 4.764 7.334 1.00 . A A . 163 GLU HA 1 1
20 40672 1 1 96 GLU HB2 H -22.864 6.556 9.338 1.00 . A A . 163 GLU HB2 1 1
20 40673 1 1 96 GLU HB3 H -24.545 6.702 8.827 1.00 . A A . 163 GLU HB3 1 1
20 40674 1 1 96 GLU HG2 H -23.400 4.200 10.092 1.00 . A A . 163 GLU HG2 1 1
20 40675 1 1 96 GLU HG3 H -24.221 5.464 11.008 1.00 . A A . 163 GLU HG3 1 1
20 40676 1 1 96 GLU N N -22.283 4.330 7.913 1.00 . A A . 163 GLU N 1 1
20 40677 1 1 96 GLU O O -23.717 6.611 5.701 1.00 . A A . 163 GLU O 1 1
20 40678 1 1 96 GLU OE1 O -26.362 5.134 9.252 1.00 . A A . 163 GLU OE1 1 1
20 40679 1 1 96 GLU OE2 O -25.647 3.178 9.801 1.00 . A A . 163 GLU OE2 1 1
20 40680 1 1 97 GLY C C -21.497 7.403 4.365 1.00 . A A . 164 GLY C 1 1
20 40681 1 1 97 GLY CA C -21.385 7.949 5.791 1.00 . A A . 164 GLY CA 1 1
20 40682 1 1 97 GLY H H -21.254 6.693 7.535 1.00 . A A . 164 GLY H 1 1
20 40683 1 1 97 GLY HA2 H -22.006 8.828 5.889 1.00 . A A . 164 GLY HA2 1 1
20 40684 1 1 97 GLY HA3 H -20.357 8.213 5.990 1.00 . A A . 164 GLY HA3 1 1
20 40685 1 1 97 GLY N N -21.829 6.921 6.775 1.00 . A A . 164 GLY N 1 1
20 40686 1 1 97 GLY O O -21.911 8.099 3.458 1.00 . A A . 164 GLY O 1 1
20 40687 1 1 98 ILE C C -22.624 5.114 2.486 1.00 . A A . 165 ILE C 1 1
20 40688 1 1 98 ILE CA C -21.201 5.597 2.778 1.00 . A A . 165 ILE CA 1 1
20 40689 1 1 98 ILE CB C -20.234 4.417 2.668 1.00 . A A . 165 ILE CB 1 1
20 40690 1 1 98 ILE CD1 C -17.869 3.707 3.051 1.00 . A A . 165 ILE CD1 1 1
20 40691 1 1 98 ILE CG1 C -18.803 4.909 2.897 1.00 . A A . 165 ILE CG1 1 1
20 40692 1 1 98 ILE CG2 C -20.343 3.799 1.273 1.00 . A A . 165 ILE CG2 1 1
20 40693 1 1 98 ILE H H -20.785 5.626 4.894 1.00 . A A . 165 ILE H 1 1
20 40694 1 1 98 ILE HA H -20.924 6.352 2.057 1.00 . A A . 165 ILE HA 1 1
20 40695 1 1 98 ILE HB H -20.486 3.675 3.411 1.00 . A A . 165 ILE HB 1 1
20 40696 1 1 98 ILE HD11 H -18.247 3.053 3.822 1.00 . A A . 165 ILE HD11 1 1
20 40697 1 1 98 ILE HD12 H -17.819 3.170 2.116 1.00 . A A . 165 ILE HD12 1 1
20 40698 1 1 98 ILE HD13 H -16.882 4.050 3.322 1.00 . A A . 165 ILE HD13 1 1
20 40699 1 1 98 ILE HG12 H -18.488 5.506 2.054 1.00 . A A . 165 ILE HG12 1 1
20 40700 1 1 98 ILE HG13 H -18.768 5.507 3.796 1.00 . A A . 165 ILE HG13 1 1
20 40701 1 1 98 ILE HG21 H -20.308 4.581 0.529 1.00 . A A . 165 ILE HG21 1 1
20 40702 1 1 98 ILE HG22 H -19.520 3.117 1.116 1.00 . A A . 165 ILE HG22 1 1
20 40703 1 1 98 ILE HG23 H -21.276 3.263 1.188 1.00 . A A . 165 ILE HG23 1 1
20 40704 1 1 98 ILE N N -21.124 6.171 4.153 1.00 . A A . 165 ILE N 1 1
20 40705 1 1 98 ILE O O -22.986 4.890 1.349 1.00 . A A . 165 ILE O 1 1
20 40706 1 1 99 ASN C C -25.630 5.531 2.513 1.00 . A A . 166 ASN C 1 1
20 40707 1 1 99 ASN CA C -24.824 4.462 3.254 1.00 . A A . 166 ASN CA 1 1
20 40708 1 1 99 ASN CB C -25.498 4.164 4.595 1.00 . A A . 166 ASN CB 1 1
20 40709 1 1 99 ASN CG C -26.879 3.551 4.353 1.00 . A A . 166 ASN CG 1 1
20 40710 1 1 99 ASN H H -23.123 5.120 4.407 1.00 . A A . 166 ASN H 1 1
20 40711 1 1 99 ASN HA H -24.794 3.560 2.662 1.00 . A A . 166 ASN HA 1 1
20 40712 1 1 99 ASN HB2 H -24.891 3.471 5.158 1.00 . A A . 166 ASN HB2 1 1
20 40713 1 1 99 ASN HB3 H -25.608 5.082 5.154 1.00 . A A . 166 ASN HB3 1 1
20 40714 1 1 99 ASN HD21 H -26.807 2.402 5.969 1.00 . A A . 166 ASN HD21 1 1
20 40715 1 1 99 ASN HD22 H -28.225 2.267 5.046 1.00 . A A . 166 ASN HD22 1 1
20 40716 1 1 99 ASN N N -23.431 4.941 3.494 1.00 . A A . 166 ASN N 1 1
20 40717 1 1 99 ASN ND2 N -27.342 2.667 5.192 1.00 . A A . 166 ASN ND2 1 1
20 40718 1 1 99 ASN O O -26.513 5.223 1.737 1.00 . A A . 166 ASN O 1 1
20 40719 1 1 99 ASN OD1 O -27.542 3.881 3.390 1.00 . A A . 166 ASN OD1 1 1
20 40720 1 1 100 LYS C C -25.365 8.401 0.858 1.00 . A A . 167 LYS C 1 1
20 40721 1 1 100 LYS CA C -26.124 7.876 2.081 1.00 . A A . 167 LYS CA 1 1
20 40722 1 1 100 LYS CB C -26.337 9.027 3.067 1.00 . A A . 167 LYS CB 1 1
20 40723 1 1 100 LYS CD C -27.754 9.769 4.989 1.00 . A A . 167 LYS CD 1 1
20 40724 1 1 100 LYS CE C -28.400 9.306 6.297 1.00 . A A . 167 LYS CE 1 1
20 40725 1 1 100 LYS CG C -27.219 8.555 4.227 1.00 . A A . 167 LYS CG 1 1
20 40726 1 1 100 LYS H H -24.647 7.013 3.400 1.00 . A A . 167 LYS H 1 1
20 40727 1 1 100 LYS HA H -27.088 7.501 1.764 1.00 . A A . 167 LYS HA 1 1
20 40728 1 1 100 LYS HB2 H -25.381 9.352 3.450 1.00 . A A . 167 LYS HB2 1 1
20 40729 1 1 100 LYS HB3 H -26.820 9.850 2.561 1.00 . A A . 167 LYS HB3 1 1
20 40730 1 1 100 LYS HD2 H -26.938 10.444 5.208 1.00 . A A . 167 LYS HD2 1 1
20 40731 1 1 100 LYS HD3 H -28.490 10.278 4.386 1.00 . A A . 167 LYS HD3 1 1
20 40732 1 1 100 LYS HE2 H -27.700 8.695 6.847 1.00 . A A . 167 LYS HE2 1 1
20 40733 1 1 100 LYS HE3 H -28.670 10.167 6.889 1.00 . A A . 167 LYS HE3 1 1
20 40734 1 1 100 LYS HG2 H -28.048 7.980 3.840 1.00 . A A . 167 LYS HG2 1 1
20 40735 1 1 100 LYS HG3 H -26.636 7.942 4.896 1.00 . A A . 167 LYS HG3 1 1
20 40736 1 1 100 LYS HZ1 H -29.787 8.508 4.964 1.00 . A A . 167 LYS HZ1 1 1
20 40737 1 1 100 LYS HZ2 H -29.492 7.534 6.320 1.00 . A A . 167 LYS HZ2 1 1
20 40738 1 1 100 LYS HZ3 H -30.441 8.934 6.473 1.00 . A A . 167 LYS HZ3 1 1
20 40739 1 1 100 LYS N N -25.352 6.786 2.759 1.00 . A A . 167 LYS N 1 1
20 40740 1 1 100 LYS NZ N -29.621 8.510 5.991 1.00 . A A . 167 LYS NZ 1 1
20 40741 1 1 100 LYS O O -25.959 8.922 -0.066 1.00 . A A . 167 LYS O 1 1
20 40742 1 1 101 LYS C C -23.349 7.810 -1.484 1.00 . A A . 168 LYS C 1 1
20 40743 1 1 101 LYS CA C -23.298 8.812 -0.326 1.00 . A A . 168 LYS CA 1 1
20 40744 1 1 101 LYS CB C -21.846 9.025 0.101 1.00 . A A . 168 LYS CB 1 1
20 40745 1 1 101 LYS CD C -20.366 10.254 1.703 1.00 . A A . 168 LYS CD 1 1
20 40746 1 1 101 LYS CE C -20.321 11.352 2.767 1.00 . A A . 168 LYS CE 1 1
20 40747 1 1 101 LYS CG C -21.794 10.118 1.172 1.00 . A A . 168 LYS CG 1 1
20 40748 1 1 101 LYS H H -23.584 7.885 1.592 1.00 . A A . 168 LYS H 1 1
20 40749 1 1 101 LYS HA H -23.708 9.765 -0.629 1.00 . A A . 168 LYS HA 1 1
20 40750 1 1 101 LYS HB2 H -21.450 8.103 0.503 1.00 . A A . 168 LYS HB2 1 1
20 40751 1 1 101 LYS HB3 H -21.261 9.331 -0.752 1.00 . A A . 168 LYS HB3 1 1
20 40752 1 1 101 LYS HD2 H -20.052 9.317 2.139 1.00 . A A . 168 LYS HD2 1 1
20 40753 1 1 101 LYS HD3 H -19.703 10.516 0.892 1.00 . A A . 168 LYS HD3 1 1
20 40754 1 1 101 LYS HE2 H -20.645 12.287 2.333 1.00 . A A . 168 LYS HE2 1 1
20 40755 1 1 101 LYS HE3 H -20.977 11.089 3.584 1.00 . A A . 168 LYS HE3 1 1
20 40756 1 1 101 LYS HG2 H -22.109 11.058 0.741 1.00 . A A . 168 LYS HG2 1 1
20 40757 1 1 101 LYS HG3 H -22.454 9.856 1.985 1.00 . A A . 168 LYS HG3 1 1
20 40758 1 1 101 LYS HZ1 H -18.266 11.507 2.475 1.00 . A A . 168 LYS HZ1 1 1
20 40759 1 1 101 LYS HZ2 H -18.844 12.386 3.809 1.00 . A A . 168 LYS HZ2 1 1
20 40760 1 1 101 LYS HZ3 H -18.702 10.696 3.899 1.00 . A A . 168 LYS HZ3 1 1
20 40761 1 1 101 LYS N N -24.065 8.293 0.839 1.00 . A A . 168 LYS N 1 1
20 40762 1 1 101 LYS NZ N -18.928 11.496 3.275 1.00 . A A . 168 LYS NZ 1 1
20 40763 1 1 101 LYS O O -23.183 8.163 -2.634 1.00 . A A . 168 LYS O 1 1
20 40764 1 1 102 MET C C -24.566 5.927 -3.368 1.00 . A A . 169 MET C 1 1
20 40765 1 1 102 MET CA C -23.601 5.516 -2.252 1.00 . A A . 169 MET CA 1 1
20 40766 1 1 102 MET CB C -24.061 4.185 -1.654 1.00 . A A . 169 MET CB 1 1
20 40767 1 1 102 MET CE C -22.012 2.034 -4.419 1.00 . A A . 169 MET CE 1 1
20 40768 1 1 102 MET CG C -23.808 3.059 -2.659 1.00 . A A . 169 MET CG 1 1
20 40769 1 1 102 MET H H -23.676 6.294 -0.244 1.00 . A A . 169 MET H 1 1
20 40770 1 1 102 MET HA H -22.612 5.395 -2.667 1.00 . A A . 169 MET HA 1 1
20 40771 1 1 102 MET HB2 H -23.508 3.989 -0.747 1.00 . A A . 169 MET HB2 1 1
20 40772 1 1 102 MET HB3 H -25.115 4.235 -1.430 1.00 . A A . 169 MET HB3 1 1
20 40773 1 1 102 MET HE1 H -22.701 1.206 -4.481 1.00 . A A . 169 MET HE1 1 1
20 40774 1 1 102 MET HE2 H -22.310 2.799 -5.123 1.00 . A A . 169 MET HE2 1 1
20 40775 1 1 102 MET HE3 H -21.015 1.688 -4.655 1.00 . A A . 169 MET HE3 1 1
20 40776 1 1 102 MET HG2 H -24.331 2.169 -2.342 1.00 . A A . 169 MET HG2 1 1
20 40777 1 1 102 MET HG3 H -24.163 3.360 -3.632 1.00 . A A . 169 MET HG3 1 1
20 40778 1 1 102 MET N N -23.559 6.556 -1.181 1.00 . A A . 169 MET N 1 1
20 40779 1 1 102 MET O O -24.332 5.647 -4.526 1.00 . A A . 169 MET O 1 1
20 40780 1 1 102 MET SD S -22.032 2.716 -2.744 1.00 . A A . 169 MET SD 1 1
20 40781 1 1 103 GLN C C -26.046 8.164 -4.879 1.00 . A A . 170 GLN C 1 1
20 40782 1 1 103 GLN CA C -26.616 6.971 -4.110 1.00 . A A . 170 GLN CA 1 1
20 40783 1 1 103 GLN CB C -27.966 7.349 -3.491 1.00 . A A . 170 GLN CB 1 1
20 40784 1 1 103 GLN CD C -29.623 6.720 -1.730 1.00 . A A . 170 GLN CD 1 1
20 40785 1 1 103 GLN CG C -28.461 6.216 -2.587 1.00 . A A . 170 GLN CG 1 1
20 40786 1 1 103 GLN H H -25.839 6.786 -2.103 1.00 . A A . 170 GLN H 1 1
20 40787 1 1 103 GLN HA H -26.738 6.142 -4.791 1.00 . A A . 170 GLN HA 1 1
20 40788 1 1 103 GLN HB2 H -27.851 8.250 -2.906 1.00 . A A . 170 GLN HB2 1 1
20 40789 1 1 103 GLN HB3 H -28.685 7.520 -4.277 1.00 . A A . 170 GLN HB3 1 1
20 40790 1 1 103 GLN HE21 H -28.443 7.510 -0.341 1.00 . A A . 170 GLN HE21 1 1
20 40791 1 1 103 GLN HE22 H -30.109 7.686 -0.064 1.00 . A A . 170 GLN HE22 1 1
20 40792 1 1 103 GLN HG2 H -28.796 5.389 -3.198 1.00 . A A . 170 GLN HG2 1 1
20 40793 1 1 103 GLN HG3 H -27.660 5.887 -1.943 1.00 . A A . 170 GLN HG3 1 1
20 40794 1 1 103 GLN N N -25.653 6.573 -3.041 1.00 . A A . 170 GLN N 1 1
20 40795 1 1 103 GLN NE2 N -29.372 7.359 -0.619 1.00 . A A . 170 GLN NE2 1 1
20 40796 1 1 103 GLN O O -26.501 8.499 -5.955 1.00 . A A . 170 GLN O 1 1
20 40797 1 1 103 GLN OE1 O -30.774 6.533 -2.074 1.00 . A A . 170 GLN OE1 1 1
20 40798 1 1 104 GLU C C -22.969 10.103 -4.565 1.00 . A A . 171 GLU C 1 1
20 40799 1 1 104 GLU CA C -24.425 9.964 -5.036 1.00 . A A . 171 GLU CA 1 1
20 40800 1 1 104 GLU CB C -25.200 11.240 -4.692 1.00 . A A . 171 GLU CB 1 1
20 40801 1 1 104 GLU CD C -27.239 12.565 -5.282 1.00 . A A . 171 GLU CD 1 1
20 40802 1 1 104 GLU CG C -26.602 11.174 -5.309 1.00 . A A . 171 GLU CG 1 1
20 40803 1 1 104 GLU H H -24.688 8.505 -3.476 1.00 . A A . 171 GLU H 1 1
20 40804 1 1 104 GLU HA H -24.446 9.804 -6.105 1.00 . A A . 171 GLU HA 1 1
20 40805 1 1 104 GLU HB2 H -25.284 11.330 -3.619 1.00 . A A . 171 GLU HB2 1 1
20 40806 1 1 104 GLU HB3 H -24.676 12.098 -5.087 1.00 . A A . 171 GLU HB3 1 1
20 40807 1 1 104 GLU HG2 H -26.531 10.830 -6.330 1.00 . A A . 171 GLU HG2 1 1
20 40808 1 1 104 GLU HG3 H -27.214 10.492 -4.741 1.00 . A A . 171 GLU HG3 1 1
20 40809 1 1 104 GLU N N -25.043 8.800 -4.340 1.00 . A A . 171 GLU N 1 1
20 40810 1 1 104 GLU O O -22.651 11.016 -3.828 1.00 . A A . 171 GLU O 1 1
20 40811 1 1 104 GLU OE1 O -26.922 13.357 -6.154 1.00 . A A . 171 GLU OE1 1 1
20 40812 1 1 104 GLU OE2 O -28.033 12.815 -4.391 1.00 . A A . 171 GLU OE2 1 1
20 40813 1 1 105 PRO C C -19.995 10.405 -5.202 1.00 . A A . 172 PRO C 1 1
20 40814 1 1 105 PRO CA C -20.706 9.187 -4.589 1.00 . A A . 172 PRO CA 1 1
20 40815 1 1 105 PRO CB C -20.140 7.849 -5.135 1.00 . A A . 172 PRO CB 1 1
20 40816 1 1 105 PRO CD C -22.513 8.072 -5.885 1.00 . A A . 172 PRO CD 1 1
20 40817 1 1 105 PRO CG C -21.286 7.137 -5.911 1.00 . A A . 172 PRO CG 1 1
20 40818 1 1 105 PRO HA H -20.623 9.213 -3.513 1.00 . A A . 172 PRO HA 1 1
20 40819 1 1 105 PRO HB2 H -19.307 8.033 -5.798 1.00 . A A . 172 PRO HB2 1 1
20 40820 1 1 105 PRO HB3 H -19.817 7.222 -4.313 1.00 . A A . 172 PRO HB3 1 1
20 40821 1 1 105 PRO HD2 H -22.716 8.448 -6.881 1.00 . A A . 172 PRO HD2 1 1
20 40822 1 1 105 PRO HD3 H -23.375 7.559 -5.493 1.00 . A A . 172 PRO HD3 1 1
20 40823 1 1 105 PRO HG2 H -20.980 6.951 -6.933 1.00 . A A . 172 PRO HG2 1 1
20 40824 1 1 105 PRO HG3 H -21.533 6.200 -5.429 1.00 . A A . 172 PRO HG3 1 1
20 40825 1 1 105 PRO N N -22.126 9.181 -4.987 1.00 . A A . 172 PRO N 1 1
20 40826 1 1 105 PRO O O -20.629 11.340 -5.647 1.00 . A A . 172 PRO O 1 1
20 40827 1 1 106 SER C C -16.429 11.322 -5.598 1.00 . A A . 173 SER C 1 1
20 40828 1 1 106 SER CA C -17.927 11.530 -5.828 1.00 . A A . 173 SER CA 1 1
20 40829 1 1 106 SER CB C -18.374 12.844 -5.168 1.00 . A A . 173 SER CB 1 1
20 40830 1 1 106 SER H H -18.217 9.597 -4.887 1.00 . A A . 173 SER H 1 1
20 40831 1 1 106 SER HA H -18.123 11.577 -6.890 1.00 . A A . 173 SER HA 1 1
20 40832 1 1 106 SER HB2 H -19.281 13.193 -5.629 1.00 . A A . 173 SER HB2 1 1
20 40833 1 1 106 SER HB3 H -18.549 12.674 -4.115 1.00 . A A . 173 SER HB3 1 1
20 40834 1 1 106 SER HG H -17.548 14.300 -6.160 1.00 . A A . 173 SER HG 1 1
20 40835 1 1 106 SER N N -18.687 10.385 -5.236 1.00 . A A . 173 SER N 1 1
20 40836 1 1 106 SER O O -15.718 12.222 -5.198 1.00 . A A . 173 SER O 1 1
20 40837 1 1 106 SER OG O -17.368 13.832 -5.340 1.00 . A A . 173 SER OG 1 1
20 40838 1 1 107 ALA C C -14.134 10.215 -4.177 1.00 . A A . 174 ALA C 1 1
20 40839 1 1 107 ALA CA C -14.487 9.888 -5.631 1.00 . A A . 174 ALA CA 1 1
20 40840 1 1 107 ALA CB C -13.670 10.767 -6.583 1.00 . A A . 174 ALA CB 1 1
20 40841 1 1 107 ALA H H -16.520 9.422 -6.166 1.00 . A A . 174 ALA H 1 1
20 40842 1 1 107 ALA HA H -14.271 8.852 -5.827 1.00 . A A . 174 ALA HA 1 1
20 40843 1 1 107 ALA HB1 H -14.132 10.762 -7.559 1.00 . A A . 174 ALA HB1 1 1
20 40844 1 1 107 ALA HB2 H -13.637 11.778 -6.205 1.00 . A A . 174 ALA HB2 1 1
20 40845 1 1 107 ALA HB3 H -12.667 10.377 -6.661 1.00 . A A . 174 ALA HB3 1 1
20 40846 1 1 107 ALA N N -15.937 10.141 -5.845 1.00 . A A . 174 ALA N 1 1
20 40847 1 1 107 ALA O O -14.887 10.864 -3.480 1.00 . A A . 174 ALA O 1 1
20 40848 1 1 108 HIS C C -13.785 9.631 -1.368 1.00 . A A . 175 HIS C 1 1
20 40849 1 1 108 HIS CA C -12.632 10.040 -2.289 1.00 . A A . 175 HIS CA 1 1
20 40850 1 1 108 HIS CB C -12.348 11.535 -2.116 1.00 . A A . 175 HIS CB 1 1
20 40851 1 1 108 HIS CD2 C -11.176 12.533 -4.246 1.00 . A A . 175 HIS CD2 1 1
20 40852 1 1 108 HIS CE1 C -9.117 12.219 -3.649 1.00 . A A . 175 HIS CE1 1 1
20 40853 1 1 108 HIS CG C -11.207 11.940 -3.008 1.00 . A A . 175 HIS CG 1 1
20 40854 1 1 108 HIS H H -12.414 9.224 -4.272 1.00 . A A . 175 HIS H 1 1
20 40855 1 1 108 HIS HA H -11.749 9.474 -2.032 1.00 . A A . 175 HIS HA 1 1
20 40856 1 1 108 HIS HB2 H -13.228 12.102 -2.378 1.00 . A A . 175 HIS HB2 1 1
20 40857 1 1 108 HIS HB3 H -12.086 11.733 -1.087 1.00 . A A . 175 HIS HB3 1 1
20 40858 1 1 108 HIS HD1 H -9.561 11.347 -1.813 1.00 . A A . 175 HIS HD1 1 1
20 40859 1 1 108 HIS HD2 H -12.045 12.821 -4.820 1.00 . A A . 175 HIS HD2 1 1
20 40860 1 1 108 HIS HE1 H -8.037 12.205 -3.644 1.00 . A A . 175 HIS HE1 1 1
20 40861 1 1 108 HIS N N -13.007 9.759 -3.704 1.00 . A A . 175 HIS N 1 1
20 40862 1 1 108 HIS ND1 N -9.882 11.750 -2.647 1.00 . A A . 175 HIS ND1 1 1
20 40863 1 1 108 HIS NE2 N -9.855 12.708 -4.649 1.00 . A A . 175 HIS NE2 1 1
20 40864 1 1 108 HIS O O -13.771 9.899 -0.183 1.00 . A A . 175 HIS O 1 1
20 40865 1 1 109 THR C C -15.440 7.520 -0.043 1.00 . A A . 176 THR C 1 1
20 40866 1 1 109 THR CA C -15.933 8.549 -1.061 1.00 . A A . 176 THR CA 1 1
20 40867 1 1 109 THR CB C -17.015 7.930 -1.960 1.00 . A A . 176 THR CB 1 1
20 40868 1 1 109 THR CG2 C -18.066 7.203 -1.112 1.00 . A A . 176 THR CG2 1 1
20 40869 1 1 109 THR H H -14.774 8.770 -2.860 1.00 . A A . 176 THR H 1 1
20 40870 1 1 109 THR HA H -16.341 9.405 -0.541 1.00 . A A . 176 THR HA 1 1
20 40871 1 1 109 THR HB H -16.556 7.225 -2.635 1.00 . A A . 176 THR HB 1 1
20 40872 1 1 109 THR HG1 H -17.387 9.801 -2.333 1.00 . A A . 176 THR HG1 1 1
20 40873 1 1 109 THR HG21 H -18.270 7.774 -0.219 1.00 . A A . 176 THR HG21 1 1
20 40874 1 1 109 THR HG22 H -18.976 7.093 -1.683 1.00 . A A . 176 THR HG22 1 1
20 40875 1 1 109 THR HG23 H -17.695 6.227 -0.837 1.00 . A A . 176 THR HG23 1 1
20 40876 1 1 109 THR N N -14.784 8.980 -1.904 1.00 . A A . 176 THR N 1 1
20 40877 1 1 109 THR O O -15.947 7.425 1.057 1.00 . A A . 176 THR O 1 1
20 40878 1 1 109 THR OG1 O -17.644 8.958 -2.710 1.00 . A A . 176 THR OG1 1 1
20 40879 1 1 110 PHE C C -12.723 6.321 1.307 1.00 . A A . 177 PHE C 1 1
20 40880 1 1 110 PHE CA C -13.906 5.725 0.537 1.00 . A A . 177 PHE CA 1 1
20 40881 1 1 110 PHE CB C -13.439 4.495 -0.262 1.00 . A A . 177 PHE CB 1 1
20 40882 1 1 110 PHE CD1 C -15.392 3.806 -1.704 1.00 . A A . 177 PHE CD1 1 1
20 40883 1 1 110 PHE CD2 C -14.940 2.551 0.320 1.00 . A A . 177 PHE CD2 1 1
20 40884 1 1 110 PHE CE1 C -16.485 2.975 -1.975 1.00 . A A . 177 PHE CE1 1 1
20 40885 1 1 110 PHE CE2 C -16.034 1.721 0.049 1.00 . A A . 177 PHE CE2 1 1
20 40886 1 1 110 PHE CG C -14.619 3.595 -0.557 1.00 . A A . 177 PHE CG 1 1
20 40887 1 1 110 PHE CZ C -16.807 1.932 -1.097 1.00 . A A . 177 PHE CZ 1 1
20 40888 1 1 110 PHE H H -14.053 6.848 -1.295 1.00 . A A . 177 PHE H 1 1
20 40889 1 1 110 PHE HA H -14.675 5.430 1.240 1.00 . A A . 177 PHE HA 1 1
20 40890 1 1 110 PHE HB2 H -12.995 4.818 -1.192 1.00 . A A . 177 PHE HB2 1 1
20 40891 1 1 110 PHE HB3 H -12.706 3.944 0.311 1.00 . A A . 177 PHE HB3 1 1
20 40892 1 1 110 PHE HD1 H -15.144 4.608 -2.378 1.00 . A A . 177 PHE HD1 1 1
20 40893 1 1 110 PHE HD2 H -14.344 2.387 1.204 1.00 . A A . 177 PHE HD2 1 1
20 40894 1 1 110 PHE HE1 H -17.082 3.139 -2.860 1.00 . A A . 177 PHE HE1 1 1
20 40895 1 1 110 PHE HE2 H -16.281 0.916 0.727 1.00 . A A . 177 PHE HE2 1 1
20 40896 1 1 110 PHE HZ H -17.651 1.292 -1.306 1.00 . A A . 177 PHE HZ 1 1
20 40897 1 1 110 PHE N N -14.447 6.749 -0.404 1.00 . A A . 177 PHE N 1 1
20 40898 1 1 110 PHE O O -12.016 5.620 2.001 1.00 . A A . 177 PHE O 1 1
20 40899 1 1 111 ASP C C -11.323 7.728 3.366 1.00 . A A . 178 ASP C 1 1
20 40900 1 1 111 ASP CA C -11.351 8.232 1.923 1.00 . A A . 178 ASP CA 1 1
20 40901 1 1 111 ASP CB C -11.515 9.754 1.919 1.00 . A A . 178 ASP CB 1 1
20 40902 1 1 111 ASP CG C -10.356 10.395 2.683 1.00 . A A . 178 ASP CG 1 1
20 40903 1 1 111 ASP H H -13.062 8.169 0.624 1.00 . A A . 178 ASP H 1 1
20 40904 1 1 111 ASP HA H -10.427 7.971 1.432 1.00 . A A . 178 ASP HA 1 1
20 40905 1 1 111 ASP HB2 H -11.517 10.113 0.899 1.00 . A A . 178 ASP HB2 1 1
20 40906 1 1 111 ASP HB3 H -12.447 10.018 2.395 1.00 . A A . 178 ASP HB3 1 1
20 40907 1 1 111 ASP N N -12.495 7.607 1.192 1.00 . A A . 178 ASP N 1 1
20 40908 1 1 111 ASP O O -10.350 7.155 3.814 1.00 . A A . 178 ASP O 1 1
20 40909 1 1 111 ASP OD1 O -10.403 10.397 3.902 1.00 . A A . 178 ASP OD1 1 1
20 40910 1 1 111 ASP OD2 O -9.440 10.876 2.037 1.00 . A A . 178 ASP OD2 1 1
20 40911 1 1 112 ASP C C -11.968 5.984 5.541 1.00 . A A . 179 ASP C 1 1
20 40912 1 1 112 ASP CA C -12.419 7.447 5.507 1.00 . A A . 179 ASP CA 1 1
20 40913 1 1 112 ASP CB C -13.846 7.567 6.049 1.00 . A A . 179 ASP CB 1 1
20 40914 1 1 112 ASP CG C -13.939 6.884 7.416 1.00 . A A . 179 ASP CG 1 1
20 40915 1 1 112 ASP H H -13.165 8.385 3.717 1.00 . A A . 179 ASP H 1 1
20 40916 1 1 112 ASP HA H -11.752 8.047 6.109 1.00 . A A . 179 ASP HA 1 1
20 40917 1 1 112 ASP HB2 H -14.104 8.611 6.151 1.00 . A A . 179 ASP HB2 1 1
20 40918 1 1 112 ASP HB3 H -14.532 7.094 5.364 1.00 . A A . 179 ASP HB3 1 1
20 40919 1 1 112 ASP N N -12.386 7.928 4.097 1.00 . A A . 179 ASP N 1 1
20 40920 1 1 112 ASP O O -11.202 5.577 6.393 1.00 . A A . 179 ASP O 1 1
20 40921 1 1 112 ASP OD1 O -12.967 6.942 8.152 1.00 . A A . 179 ASP OD1 1 1
20 40922 1 1 112 ASP OD2 O -14.979 6.315 7.703 1.00 . A A . 179 ASP OD2 1 1
20 40923 1 1 113 ALA C C -10.565 3.675 4.108 1.00 . A A . 180 ALA C 1 1
20 40924 1 1 113 ALA CA C -12.022 3.766 4.564 1.00 . A A . 180 ALA CA 1 1
20 40925 1 1 113 ALA CB C -12.903 3.022 3.563 1.00 . A A . 180 ALA CB 1 1
20 40926 1 1 113 ALA H H -13.036 5.550 3.926 1.00 . A A . 180 ALA H 1 1
20 40927 1 1 113 ALA HA H -12.127 3.325 5.543 1.00 . A A . 180 ALA HA 1 1
20 40928 1 1 113 ALA HB1 H -12.837 3.504 2.600 1.00 . A A . 180 ALA HB1 1 1
20 40929 1 1 113 ALA HB2 H -12.565 2.003 3.479 1.00 . A A . 180 ALA HB2 1 1
20 40930 1 1 113 ALA HB3 H -13.927 3.037 3.902 1.00 . A A . 180 ALA HB3 1 1
20 40931 1 1 113 ALA N N -12.428 5.197 4.607 1.00 . A A . 180 ALA N 1 1
20 40932 1 1 113 ALA O O -9.742 3.042 4.738 1.00 . A A . 180 ALA O 1 1
20 40933 1 1 114 GLN C C -7.919 4.801 3.620 1.00 . A A . 181 GLN C 1 1
20 40934 1 1 114 GLN CA C -8.840 4.270 2.521 1.00 . A A . 181 GLN CA 1 1
20 40935 1 1 114 GLN CB C -8.701 5.137 1.266 1.00 . A A . 181 GLN CB 1 1
20 40936 1 1 114 GLN CD C -7.148 5.835 -0.566 1.00 . A A . 181 GLN CD 1 1
20 40937 1 1 114 GLN CG C -7.259 5.072 0.755 1.00 . A A . 181 GLN CG 1 1
20 40938 1 1 114 GLN H H -10.926 4.821 2.530 1.00 . A A . 181 GLN H 1 1
20 40939 1 1 114 GLN HA H -8.570 3.250 2.289 1.00 . A A . 181 GLN HA 1 1
20 40940 1 1 114 GLN HB2 H -9.370 4.770 0.501 1.00 . A A . 181 GLN HB2 1 1
20 40941 1 1 114 GLN HB3 H -8.950 6.160 1.502 1.00 . A A . 181 GLN HB3 1 1
20 40942 1 1 114 GLN HE21 H -6.763 4.207 -1.637 1.00 . A A . 181 GLN HE21 1 1
20 40943 1 1 114 GLN HE22 H -6.813 5.659 -2.515 1.00 . A A . 181 GLN HE22 1 1
20 40944 1 1 114 GLN HG2 H -6.598 5.518 1.486 1.00 . A A . 181 GLN HG2 1 1
20 40945 1 1 114 GLN HG3 H -6.979 4.041 0.599 1.00 . A A . 181 GLN HG3 1 1
20 40946 1 1 114 GLN N N -10.244 4.313 3.016 1.00 . A A . 181 GLN N 1 1
20 40947 1 1 114 GLN NE2 N -6.886 5.179 -1.663 1.00 . A A . 181 GLN NE2 1 1
20 40948 1 1 114 GLN O O -6.745 4.493 3.667 1.00 . A A . 181 GLN O 1 1
20 40949 1 1 114 GLN OE1 O -7.299 7.040 -0.600 1.00 . A A . 181 GLN OE1 1 1
20 40950 1 1 115 LEU C C -7.587 5.111 6.752 1.00 . A A . 182 LEU C 1 1
20 40951 1 1 115 LEU CA C -7.628 6.142 5.622 1.00 . A A . 182 LEU CA 1 1
20 40952 1 1 115 LEU CB C -8.270 7.451 6.118 1.00 . A A . 182 LEU CB 1 1
20 40953 1 1 115 LEU CD1 C -6.459 7.521 7.886 1.00 . A A . 182 LEU CD1 1 1
20 40954 1 1 115 LEU CD2 C -6.277 8.996 5.866 1.00 . A A . 182 LEU CD2 1 1
20 40955 1 1 115 LEU CG C -7.251 8.336 6.859 1.00 . A A . 182 LEU CG 1 1
20 40956 1 1 115 LEU H H -9.405 5.817 4.456 1.00 . A A . 182 LEU H 1 1
20 40957 1 1 115 LEU HA H -6.627 6.334 5.268 1.00 . A A . 182 LEU HA 1 1
20 40958 1 1 115 LEU HB2 H -8.663 7.991 5.272 1.00 . A A . 182 LEU HB2 1 1
20 40959 1 1 115 LEU HB3 H -9.082 7.222 6.788 1.00 . A A . 182 LEU HB3 1 1
20 40960 1 1 115 LEU HD11 H -7.140 6.945 8.496 1.00 . A A . 182 LEU HD11 1 1
20 40961 1 1 115 LEU HD12 H -5.777 6.858 7.378 1.00 . A A . 182 LEU HD12 1 1
20 40962 1 1 115 LEU HD13 H -5.898 8.193 8.518 1.00 . A A . 182 LEU HD13 1 1
20 40963 1 1 115 LEU HD21 H -6.803 9.282 4.968 1.00 . A A . 182 LEU HD21 1 1
20 40964 1 1 115 LEU HD22 H -5.850 9.878 6.321 1.00 . A A . 182 LEU HD22 1 1
20 40965 1 1 115 LEU HD23 H -5.486 8.307 5.615 1.00 . A A . 182 LEU HD23 1 1
20 40966 1 1 115 LEU HG H -7.797 9.104 7.382 1.00 . A A . 182 LEU HG 1 1
20 40967 1 1 115 LEU N N -8.454 5.592 4.511 1.00 . A A . 182 LEU N 1 1
20 40968 1 1 115 LEU O O -6.535 4.652 7.151 1.00 . A A . 182 LEU O 1 1
20 40969 1 1 116 GLN C C -7.844 2.570 8.046 1.00 . A A . 183 GLN C 1 1
20 40970 1 1 116 GLN CA C -8.762 3.749 8.378 1.00 . A A . 183 GLN CA 1 1
20 40971 1 1 116 GLN CB C -10.202 3.254 8.568 1.00 . A A . 183 GLN CB 1 1
20 40972 1 1 116 GLN CD C -11.654 1.916 10.111 1.00 . A A . 183 GLN CD 1 1
20 40973 1 1 116 GLN CG C -10.229 2.108 9.586 1.00 . A A . 183 GLN CG 1 1
20 40974 1 1 116 GLN H H -9.564 5.125 6.937 1.00 . A A . 183 GLN H 1 1
20 40975 1 1 116 GLN HA H -8.432 4.221 9.292 1.00 . A A . 183 GLN HA 1 1
20 40976 1 1 116 GLN HB2 H -10.813 4.070 8.929 1.00 . A A . 183 GLN HB2 1 1
20 40977 1 1 116 GLN HB3 H -10.594 2.905 7.626 1.00 . A A . 183 GLN HB3 1 1
20 40978 1 1 116 GLN HE21 H -11.902 3.837 10.546 1.00 . A A . 183 GLN HE21 1 1
20 40979 1 1 116 GLN HE22 H -13.231 2.838 10.890 1.00 . A A . 183 GLN HE22 1 1
20 40980 1 1 116 GLN HG2 H -9.899 1.199 9.107 1.00 . A A . 183 GLN HG2 1 1
20 40981 1 1 116 GLN HG3 H -9.572 2.340 10.411 1.00 . A A . 183 GLN HG3 1 1
20 40982 1 1 116 GLN N N -8.728 4.743 7.273 1.00 . A A . 183 GLN N 1 1
20 40983 1 1 116 GLN NE2 N -12.318 2.950 10.553 1.00 . A A . 183 GLN NE2 1 1
20 40984 1 1 116 GLN O O -7.094 2.107 8.881 1.00 . A A . 183 GLN O 1 1
20 40985 1 1 116 GLN OE1 O -12.168 0.816 10.119 1.00 . A A . 183 GLN OE1 1 1
20 40986 1 1 117 ILE C C -5.603 1.317 6.389 1.00 . A A . 184 ILE C 1 1
20 40987 1 1 117 ILE CA C -7.065 0.876 6.511 1.00 . A A . 184 ILE CA 1 1
20 40988 1 1 117 ILE CB C -7.560 0.251 5.191 1.00 . A A . 184 ILE CB 1 1
20 40989 1 1 117 ILE CD1 C -8.511 -1.952 6.037 1.00 . A A . 184 ILE CD1 1 1
20 40990 1 1 117 ILE CG1 C -8.842 -0.566 5.462 1.00 . A A . 184 ILE CG1 1 1
20 40991 1 1 117 ILE CG2 C -6.478 -0.655 4.581 1.00 . A A . 184 ILE CG2 1 1
20 40992 1 1 117 ILE H H -8.560 2.395 6.197 1.00 . A A . 184 ILE H 1 1
20 40993 1 1 117 ILE HA H -7.188 0.164 7.310 1.00 . A A . 184 ILE HA 1 1
20 40994 1 1 117 ILE HB H -7.791 1.040 4.489 1.00 . A A . 184 ILE HB 1 1
20 40995 1 1 117 ILE HD11 H -7.572 -1.922 6.573 1.00 . A A . 184 ILE HD11 1 1
20 40996 1 1 117 ILE HD12 H -9.299 -2.252 6.712 1.00 . A A . 184 ILE HD12 1 1
20 40997 1 1 117 ILE HD13 H -8.442 -2.663 5.230 1.00 . A A . 184 ILE HD13 1 1
20 40998 1 1 117 ILE HG12 H -9.458 -0.035 6.169 1.00 . A A . 184 ILE HG12 1 1
20 40999 1 1 117 ILE HG13 H -9.387 -0.689 4.538 1.00 . A A . 184 ILE HG13 1 1
20 41000 1 1 117 ILE HG21 H -6.056 -1.282 5.352 1.00 . A A . 184 ILE HG21 1 1
20 41001 1 1 117 ILE HG22 H -6.918 -1.275 3.814 1.00 . A A . 184 ILE HG22 1 1
20 41002 1 1 117 ILE HG23 H -5.700 -0.044 4.146 1.00 . A A . 184 ILE HG23 1 1
20 41003 1 1 117 ILE N N -7.918 2.047 6.849 1.00 . A A . 184 ILE N 1 1
20 41004 1 1 117 ILE O O -4.725 0.763 7.020 1.00 . A A . 184 ILE O 1 1
20 41005 1 1 118 TYR C C -3.311 2.956 6.806 1.00 . A A . 185 TYR C 1 1
20 41006 1 1 118 TYR CA C -3.930 2.790 5.421 1.00 . A A . 185 TYR CA 1 1
20 41007 1 1 118 TYR CB C -3.929 4.134 4.687 1.00 . A A . 185 TYR CB 1 1
20 41008 1 1 118 TYR CD1 C -1.621 4.252 3.678 1.00 . A A . 185 TYR CD1 1 1
20 41009 1 1 118 TYR CD2 C -2.136 5.660 5.585 1.00 . A A . 185 TYR CD2 1 1
20 41010 1 1 118 TYR CE1 C -0.323 4.774 3.643 1.00 . A A . 185 TYR CE1 1 1
20 41011 1 1 118 TYR CE2 C -0.836 6.182 5.551 1.00 . A A . 185 TYR CE2 1 1
20 41012 1 1 118 TYR CG C -2.528 4.695 4.649 1.00 . A A . 185 TYR CG 1 1
20 41013 1 1 118 TYR CZ C 0.070 5.739 4.580 1.00 . A A . 185 TYR CZ 1 1
20 41014 1 1 118 TYR H H -6.054 2.749 5.081 1.00 . A A . 185 TYR H 1 1
20 41015 1 1 118 TYR HA H -3.363 2.067 4.855 1.00 . A A . 185 TYR HA 1 1
20 41016 1 1 118 TYR HB2 H -4.286 3.990 3.677 1.00 . A A . 185 TYR HB2 1 1
20 41017 1 1 118 TYR HB3 H -4.580 4.828 5.200 1.00 . A A . 185 TYR HB3 1 1
20 41018 1 1 118 TYR HD1 H -1.924 3.508 2.957 1.00 . A A . 185 TYR HD1 1 1
20 41019 1 1 118 TYR HD2 H -2.835 6.002 6.334 1.00 . A A . 185 TYR HD2 1 1
20 41020 1 1 118 TYR HE1 H 0.375 4.433 2.893 1.00 . A A . 185 TYR HE1 1 1
20 41021 1 1 118 TYR HE2 H -0.534 6.926 6.272 1.00 . A A . 185 TYR HE2 1 1
20 41022 1 1 118 TYR HH H 1.305 7.179 4.797 1.00 . A A . 185 TYR HH 1 1
20 41023 1 1 118 TYR N N -5.333 2.313 5.580 1.00 . A A . 185 TYR N 1 1
20 41024 1 1 118 TYR O O -2.114 2.857 6.985 1.00 . A A . 185 TYR O 1 1
20 41025 1 1 118 TYR OH O 1.350 6.254 4.545 1.00 . A A . 185 TYR OH 1 1
20 41026 1 1 119 THR C C -3.303 1.969 9.737 1.00 . A A . 186 THR C 1 1
20 41027 1 1 119 THR CA C -3.612 3.357 9.170 1.00 . A A . 186 THR CA 1 1
20 41028 1 1 119 THR CB C -4.665 4.056 10.037 1.00 . A A . 186 THR CB 1 1
20 41029 1 1 119 THR CG2 C -4.235 4.022 11.504 1.00 . A A . 186 THR CG2 1 1
20 41030 1 1 119 THR H H -5.093 3.261 7.607 1.00 . A A . 186 THR H 1 1
20 41031 1 1 119 THR HA H -2.714 3.960 9.134 1.00 . A A . 186 THR HA 1 1
20 41032 1 1 119 THR HB H -5.608 3.551 9.934 1.00 . A A . 186 THR HB 1 1
20 41033 1 1 119 THR HG1 H -3.982 5.669 9.191 1.00 . A A . 186 THR HG1 1 1
20 41034 1 1 119 THR HG21 H -3.203 4.326 11.585 1.00 . A A . 186 THR HG21 1 1
20 41035 1 1 119 THR HG22 H -4.855 4.698 12.075 1.00 . A A . 186 THR HG22 1 1
20 41036 1 1 119 THR HG23 H -4.348 3.019 11.889 1.00 . A A . 186 THR HG23 1 1
20 41037 1 1 119 THR N N -4.132 3.196 7.789 1.00 . A A . 186 THR N 1 1
20 41038 1 1 119 THR O O -2.399 1.798 10.531 1.00 . A A . 186 THR O 1 1
20 41039 1 1 119 THR OG1 O -4.802 5.405 9.614 1.00 . A A . 186 THR OG1 1 1
20 41040 1 1 120 LEU C C -2.395 -0.856 9.478 1.00 . A A . 187 LEU C 1 1
20 41041 1 1 120 LEU CA C -3.814 -0.401 9.862 1.00 . A A . 187 LEU CA 1 1
20 41042 1 1 120 LEU CB C -4.878 -1.358 9.274 1.00 . A A . 187 LEU CB 1 1
20 41043 1 1 120 LEU CD1 C -6.389 -3.294 9.720 1.00 . A A . 187 LEU CD1 1 1
20 41044 1 1 120 LEU CD2 C -4.068 -3.268 10.663 1.00 . A A . 187 LEU CD2 1 1
20 41045 1 1 120 LEU CG C -5.285 -2.410 10.306 1.00 . A A . 187 LEU CG 1 1
20 41046 1 1 120 LEU H H -4.795 1.129 8.700 1.00 . A A . 187 LEU H 1 1
20 41047 1 1 120 LEU HA H -3.898 -0.382 10.940 1.00 . A A . 187 LEU HA 1 1
20 41048 1 1 120 LEU HB2 H -5.749 -0.787 8.999 1.00 . A A . 187 LEU HB2 1 1
20 41049 1 1 120 LEU HB3 H -4.491 -1.858 8.397 1.00 . A A . 187 LEU HB3 1 1
20 41050 1 1 120 LEU HD11 H -7.122 -2.675 9.218 1.00 . A A . 187 LEU HD11 1 1
20 41051 1 1 120 LEU HD12 H -5.958 -3.985 9.010 1.00 . A A . 187 LEU HD12 1 1
20 41052 1 1 120 LEU HD13 H -6.868 -3.847 10.514 1.00 . A A . 187 LEU HD13 1 1
20 41053 1 1 120 LEU HD21 H -3.572 -3.585 9.757 1.00 . A A . 187 LEU HD21 1 1
20 41054 1 1 120 LEU HD22 H -3.382 -2.688 11.263 1.00 . A A . 187 LEU HD22 1 1
20 41055 1 1 120 LEU HD23 H -4.389 -4.135 11.220 1.00 . A A . 187 LEU HD23 1 1
20 41056 1 1 120 LEU HG H -5.654 -1.915 11.192 1.00 . A A . 187 LEU HG 1 1
20 41057 1 1 120 LEU N N -4.058 0.973 9.338 1.00 . A A . 187 LEU N 1 1
20 41058 1 1 120 LEU O O -1.672 -1.392 10.294 1.00 . A A . 187 LEU O 1 1
20 41059 1 1 121 MET C C 0.415 -0.217 8.568 1.00 . A A . 188 MET C 1 1
20 41060 1 1 121 MET CA C -0.620 -1.083 7.849 1.00 . A A . 188 MET CA 1 1
20 41061 1 1 121 MET CB C -0.446 -0.920 6.331 1.00 . A A . 188 MET CB 1 1
20 41062 1 1 121 MET CE C -2.288 -0.408 3.529 1.00 . A A . 188 MET CE 1 1
20 41063 1 1 121 MET CG C -1.344 -1.919 5.566 1.00 . A A . 188 MET CG 1 1
20 41064 1 1 121 MET H H -2.584 -0.222 7.602 1.00 . A A . 188 MET H 1 1
20 41065 1 1 121 MET HA H -0.481 -2.121 8.114 1.00 . A A . 188 MET HA 1 1
20 41066 1 1 121 MET HB2 H -0.709 0.090 6.050 1.00 . A A . 188 MET HB2 1 1
20 41067 1 1 121 MET HB3 H 0.589 -1.100 6.074 1.00 . A A . 188 MET HB3 1 1
20 41068 1 1 121 MET HE1 H -1.274 -0.059 3.655 1.00 . A A . 188 MET HE1 1 1
20 41069 1 1 121 MET HE2 H -2.312 -1.172 2.761 1.00 . A A . 188 MET HE2 1 1
20 41070 1 1 121 MET HE3 H -2.919 0.421 3.240 1.00 . A A . 188 MET HE3 1 1
20 41071 1 1 121 MET HG2 H -0.833 -2.253 4.674 1.00 . A A . 188 MET HG2 1 1
20 41072 1 1 121 MET HG3 H -1.569 -2.774 6.187 1.00 . A A . 188 MET HG3 1 1
20 41073 1 1 121 MET N N -1.988 -0.651 8.252 1.00 . A A . 188 MET N 1 1
20 41074 1 1 121 MET O O 1.405 -0.703 9.078 1.00 . A A . 188 MET O 1 1
20 41075 1 1 121 MET SD S -2.887 -1.104 5.087 1.00 . A A . 188 MET SD 1 1
20 41076 1 1 122 HIS C C 1.470 1.463 10.685 1.00 . A A . 189 HIS C 1 1
20 41077 1 1 122 HIS CA C 1.166 1.979 9.276 1.00 . A A . 189 HIS CA 1 1
20 41078 1 1 122 HIS CB C 0.593 3.401 9.369 1.00 . A A . 189 HIS CB 1 1
20 41079 1 1 122 HIS CD2 C 2.476 5.234 9.417 1.00 . A A . 189 HIS CD2 1 1
20 41080 1 1 122 HIS CE1 C 2.846 5.249 11.551 1.00 . A A . 189 HIS CE1 1 1
20 41081 1 1 122 HIS CG C 1.625 4.312 9.975 1.00 . A A . 189 HIS CG 1 1
20 41082 1 1 122 HIS H H -0.612 1.431 8.172 1.00 . A A . 189 HIS H 1 1
20 41083 1 1 122 HIS HA H 2.081 2.002 8.705 1.00 . A A . 189 HIS HA 1 1
20 41084 1 1 122 HIS HB2 H 0.341 3.758 8.381 1.00 . A A . 189 HIS HB2 1 1
20 41085 1 1 122 HIS HB3 H -0.291 3.399 9.990 1.00 . A A . 189 HIS HB3 1 1
20 41086 1 1 122 HIS HD1 H 1.435 3.793 12.020 1.00 . A A . 189 HIS HD1 1 1
20 41087 1 1 122 HIS HD2 H 2.538 5.465 8.364 1.00 . A A . 189 HIS HD2 1 1
20 41088 1 1 122 HIS HE1 H 3.251 5.485 12.524 1.00 . A A . 189 HIS HE1 1 1
20 41089 1 1 122 HIS N N 0.193 1.068 8.600 1.00 . A A . 189 HIS N 1 1
20 41090 1 1 122 HIS ND1 N 1.879 4.338 11.337 1.00 . A A . 189 HIS ND1 1 1
20 41091 1 1 122 HIS NE2 N 3.246 5.824 10.414 1.00 . A A . 189 HIS NE2 1 1
20 41092 1 1 122 HIS O O 2.568 1.586 11.171 1.00 . A A . 189 HIS O 1 1
20 41093 1 1 123 ARG C C 1.181 -1.028 12.765 1.00 . A A . 190 ARG C 1 1
20 41094 1 1 123 ARG CA C 0.739 0.441 12.760 1.00 . A A . 190 ARG CA 1 1
20 41095 1 1 123 ARG CB C -0.554 0.574 13.572 1.00 . A A . 190 ARG CB 1 1
20 41096 1 1 123 ARG CD C -0.298 2.805 14.720 1.00 . A A . 190 ARG CD 1 1
20 41097 1 1 123 ARG CG C -1.016 2.042 13.599 1.00 . A A . 190 ARG CG 1 1
20 41098 1 1 123 ARG CZ C 0.163 2.429 17.070 1.00 . A A . 190 ARG CZ 1 1
20 41099 1 1 123 ARG H H -0.402 0.879 10.972 1.00 . A A . 190 ARG H 1 1
20 41100 1 1 123 ARG HA H 1.508 1.043 13.221 1.00 . A A . 190 ARG HA 1 1
20 41101 1 1 123 ARG HB2 H -1.323 -0.035 13.116 1.00 . A A . 190 ARG HB2 1 1
20 41102 1 1 123 ARG HB3 H -0.380 0.230 14.581 1.00 . A A . 190 ARG HB3 1 1
20 41103 1 1 123 ARG HD2 H 0.765 2.811 14.533 1.00 . A A . 190 ARG HD2 1 1
20 41104 1 1 123 ARG HD3 H -0.662 3.822 14.751 1.00 . A A . 190 ARG HD3 1 1
20 41105 1 1 123 ARG HE H -1.300 1.494 16.105 1.00 . A A . 190 ARG HE 1 1
20 41106 1 1 123 ARG HG2 H -0.797 2.511 12.651 1.00 . A A . 190 ARG HG2 1 1
20 41107 1 1 123 ARG HG3 H -2.081 2.077 13.775 1.00 . A A . 190 ARG HG3 1 1
20 41108 1 1 123 ARG HH11 H 1.321 3.734 16.089 1.00 . A A . 190 ARG HH11 1 1
20 41109 1 1 123 ARG HH12 H 1.697 3.510 17.765 1.00 . A A . 190 ARG HH12 1 1
20 41110 1 1 123 ARG HH21 H -0.825 1.191 18.295 1.00 . A A . 190 ARG HH21 1 1
20 41111 1 1 123 ARG HH22 H 0.483 2.071 19.014 1.00 . A A . 190 ARG HH22 1 1
20 41112 1 1 123 ARG N N 0.494 0.925 11.364 1.00 . A A . 190 ARG N 1 1
20 41113 1 1 123 ARG NE N -0.570 2.142 16.028 1.00 . A A . 190 ARG NE 1 1
20 41114 1 1 123 ARG NH1 N 1.136 3.291 16.966 1.00 . A A . 190 ARG NH1 1 1
20 41115 1 1 123 ARG NH2 N -0.079 1.852 18.216 1.00 . A A . 190 ARG NH2 1 1
20 41116 1 1 123 ARG O O 1.986 -1.434 13.579 1.00 . A A . 190 ARG O 1 1
20 41117 1 1 124 ASP C C 2.226 -3.562 10.996 1.00 . A A . 191 ASP C 1 1
20 41118 1 1 124 ASP CA C 1.010 -3.287 11.894 1.00 . A A . 191 ASP CA 1 1
20 41119 1 1 124 ASP CB C -0.179 -4.096 11.370 1.00 . A A . 191 ASP CB 1 1
20 41120 1 1 124 ASP CG C 0.086 -5.587 11.583 1.00 . A A . 191 ASP CG 1 1
20 41121 1 1 124 ASP H H -0.031 -1.499 11.264 1.00 . A A . 191 ASP H 1 1
20 41122 1 1 124 ASP HA H 1.216 -3.601 12.908 1.00 . A A . 191 ASP HA 1 1
20 41123 1 1 124 ASP HB2 H -1.073 -3.808 11.902 1.00 . A A . 191 ASP HB2 1 1
20 41124 1 1 124 ASP HB3 H -0.309 -3.902 10.315 1.00 . A A . 191 ASP HB3 1 1
20 41125 1 1 124 ASP N N 0.638 -1.836 11.896 1.00 . A A . 191 ASP N 1 1
20 41126 1 1 124 ASP O O 2.969 -4.498 11.220 1.00 . A A . 191 ASP O 1 1
20 41127 1 1 124 ASP OD1 O 0.255 -5.981 12.725 1.00 . A A . 191 ASP OD1 1 1
20 41128 1 1 124 ASP OD2 O 0.116 -6.309 10.600 1.00 . A A . 191 ASP OD2 1 1
20 41129 1 1 125 SER C C 4.859 -2.399 9.469 1.00 . A A . 192 SER C 1 1
20 41130 1 1 125 SER CA C 3.545 -3.058 9.014 1.00 . A A . 192 SER CA 1 1
20 41131 1 1 125 SER CB C 3.174 -2.522 7.632 1.00 . A A . 192 SER CB 1 1
20 41132 1 1 125 SER H H 1.771 -2.069 9.771 1.00 . A A . 192 SER H 1 1
20 41133 1 1 125 SER HA H 3.699 -4.125 8.938 1.00 . A A . 192 SER HA 1 1
20 41134 1 1 125 SER HB2 H 3.149 -1.445 7.656 1.00 . A A . 192 SER HB2 1 1
20 41135 1 1 125 SER HB3 H 3.913 -2.846 6.910 1.00 . A A . 192 SER HB3 1 1
20 41136 1 1 125 SER HG H 1.241 -2.342 7.496 1.00 . A A . 192 SER HG 1 1
20 41137 1 1 125 SER N N 2.406 -2.794 9.956 1.00 . A A . 192 SER N 1 1
20 41138 1 1 125 SER O O 5.921 -2.963 9.306 1.00 . A A . 192 SER O 1 1
20 41139 1 1 125 SER OG O 1.890 -3.011 7.268 1.00 . A A . 192 SER OG 1 1
20 41140 1 1 126 TYR C C 6.862 -1.362 11.494 1.00 . A A . 193 TYR C 1 1
20 41141 1 1 126 TYR CA C 6.088 -0.539 10.436 1.00 . A A . 193 TYR CA 1 1
20 41142 1 1 126 TYR CB C 5.803 0.890 10.988 1.00 . A A . 193 TYR CB 1 1
20 41143 1 1 126 TYR CD1 C 5.914 1.860 8.656 1.00 . A A . 193 TYR CD1 1 1
20 41144 1 1 126 TYR CD2 C 7.068 3.017 10.449 1.00 . A A . 193 TYR CD2 1 1
20 41145 1 1 126 TYR CE1 C 6.348 2.837 7.749 1.00 . A A . 193 TYR CE1 1 1
20 41146 1 1 126 TYR CE2 C 7.500 3.992 9.542 1.00 . A A . 193 TYR CE2 1 1
20 41147 1 1 126 TYR CG C 6.274 1.950 10.006 1.00 . A A . 193 TYR CG 1 1
20 41148 1 1 126 TYR CZ C 7.140 3.902 8.193 1.00 . A A . 193 TYR CZ 1 1
20 41149 1 1 126 TYR H H 3.948 -0.770 10.132 1.00 . A A . 193 TYR H 1 1
20 41150 1 1 126 TYR HA H 6.720 -0.459 9.563 1.00 . A A . 193 TYR HA 1 1
20 41151 1 1 126 TYR HB2 H 4.751 1.009 11.146 1.00 . A A . 193 TYR HB2 1 1
20 41152 1 1 126 TYR HB3 H 6.315 1.033 11.931 1.00 . A A . 193 TYR HB3 1 1
20 41153 1 1 126 TYR HD1 H 5.302 1.039 8.313 1.00 . A A . 193 TYR HD1 1 1
20 41154 1 1 126 TYR HD2 H 7.347 3.087 11.490 1.00 . A A . 193 TYR HD2 1 1
20 41155 1 1 126 TYR HE1 H 6.070 2.767 6.708 1.00 . A A . 193 TYR HE1 1 1
20 41156 1 1 126 TYR HE2 H 8.112 4.814 9.884 1.00 . A A . 193 TYR HE2 1 1
20 41157 1 1 126 TYR HH H 8.075 5.516 7.784 1.00 . A A . 193 TYR HH 1 1
20 41158 1 1 126 TYR N N 4.811 -1.215 10.014 1.00 . A A . 193 TYR N 1 1
20 41159 1 1 126 TYR O O 8.059 -1.524 11.358 1.00 . A A . 193 TYR O 1 1
20 41160 1 1 126 TYR OH O 7.566 4.864 7.299 1.00 . A A . 193 TYR OH 1 1
20 41161 1 1 127 PRO C C 7.752 -3.696 13.033 1.00 . A A . 194 PRO C 1 1
20 41162 1 1 127 PRO CA C 6.899 -2.558 13.607 1.00 . A A . 194 PRO CA 1 1
20 41163 1 1 127 PRO CB C 5.770 -3.084 14.520 1.00 . A A . 194 PRO CB 1 1
20 41164 1 1 127 PRO CD C 4.745 -1.657 12.747 1.00 . A A . 194 PRO CD 1 1
20 41165 1 1 127 PRO CG C 4.470 -2.338 14.108 1.00 . A A . 194 PRO CG 1 1
20 41166 1 1 127 PRO HA H 7.512 -1.864 14.164 1.00 . A A . 194 PRO HA 1 1
20 41167 1 1 127 PRO HB2 H 5.644 -4.152 14.382 1.00 . A A . 194 PRO HB2 1 1
20 41168 1 1 127 PRO HB3 H 5.996 -2.874 15.556 1.00 . A A . 194 PRO HB3 1 1
20 41169 1 1 127 PRO HD2 H 4.190 -2.163 11.974 1.00 . A A . 194 PRO HD2 1 1
20 41170 1 1 127 PRO HD3 H 4.484 -0.612 12.782 1.00 . A A . 194 PRO HD3 1 1
20 41171 1 1 127 PRO HG2 H 3.652 -3.044 14.017 1.00 . A A . 194 PRO HG2 1 1
20 41172 1 1 127 PRO HG3 H 4.224 -1.588 14.847 1.00 . A A . 194 PRO HG3 1 1
20 41173 1 1 127 PRO N N 6.201 -1.818 12.538 1.00 . A A . 194 PRO N 1 1
20 41174 1 1 127 PRO O O 8.876 -3.905 13.447 1.00 . A A . 194 PRO O 1 1
20 41175 1 1 128 ARG C C 8.661 -5.174 10.197 1.00 . A A . 195 ARG C 1 1
20 41176 1 1 128 ARG CA C 8.006 -5.585 11.520 1.00 . A A . 195 ARG CA 1 1
20 41177 1 1 128 ARG CB C 7.059 -6.760 11.260 1.00 . A A . 195 ARG CB 1 1
20 41178 1 1 128 ARG CD C 5.696 -8.588 12.354 1.00 . A A . 195 ARG CD 1 1
20 41179 1 1 128 ARG CG C 6.691 -7.429 12.591 1.00 . A A . 195 ARG CG 1 1
20 41180 1 1 128 ARG CZ C 4.869 -8.379 14.647 1.00 . A A . 195 ARG CZ 1 1
20 41181 1 1 128 ARG H H 6.313 -4.276 11.788 1.00 . A A . 195 ARG H 1 1
20 41182 1 1 128 ARG HA H 8.772 -5.897 12.215 1.00 . A A . 195 ARG HA 1 1
20 41183 1 1 128 ARG HB2 H 6.162 -6.400 10.776 1.00 . A A . 195 ARG HB2 1 1
20 41184 1 1 128 ARG HB3 H 7.546 -7.482 10.622 1.00 . A A . 195 ARG HB3 1 1
20 41185 1 1 128 ARG HD2 H 5.242 -8.494 11.381 1.00 . A A . 195 ARG HD2 1 1
20 41186 1 1 128 ARG HD3 H 6.225 -9.537 12.405 1.00 . A A . 195 ARG HD3 1 1
20 41187 1 1 128 ARG HE H 3.668 -8.596 13.085 1.00 . A A . 195 ARG HE 1 1
20 41188 1 1 128 ARG HG2 H 7.592 -7.807 13.053 1.00 . A A . 195 ARG HG2 1 1
20 41189 1 1 128 ARG HG3 H 6.237 -6.695 13.242 1.00 . A A . 195 ARG HG3 1 1
20 41190 1 1 128 ARG HH11 H 6.851 -8.506 14.425 1.00 . A A . 195 ARG HH11 1 1
20 41191 1 1 128 ARG HH12 H 6.297 -8.251 16.042 1.00 . A A . 195 ARG HH12 1 1
20 41192 1 1 128 ARG HH21 H 2.943 -8.281 15.187 1.00 . A A . 195 ARG HH21 1 1
20 41193 1 1 128 ARG HH22 H 4.091 -8.131 16.475 1.00 . A A . 195 ARG HH22 1 1
20 41194 1 1 128 ARG N N 7.226 -4.447 12.100 1.00 . A A . 195 ARG N 1 1
20 41195 1 1 128 ARG NE N 4.603 -8.540 13.378 1.00 . A A . 195 ARG NE 1 1
20 41196 1 1 128 ARG NH1 N 6.103 -8.379 15.070 1.00 . A A . 195 ARG NH1 1 1
20 41197 1 1 128 ARG NH2 N 3.891 -8.253 15.503 1.00 . A A . 195 ARG NH2 1 1
20 41198 1 1 128 ARG O O 9.756 -5.593 9.889 1.00 . A A . 195 ARG O 1 1
20 41199 1 1 129 PHE C C 10.049 -3.514 8.291 1.00 . A A . 196 PHE C 1 1
20 41200 1 1 129 PHE CA C 8.604 -3.983 8.091 1.00 . A A . 196 PHE CA 1 1
20 41201 1 1 129 PHE CB C 7.799 -2.854 7.429 1.00 . A A . 196 PHE CB 1 1
20 41202 1 1 129 PHE CD1 C 8.759 -3.274 5.127 1.00 . A A . 196 PHE CD1 1 1
20 41203 1 1 129 PHE CD2 C 8.977 -1.057 6.089 1.00 . A A . 196 PHE CD2 1 1
20 41204 1 1 129 PHE CE1 C 9.437 -2.841 3.981 1.00 . A A . 196 PHE CE1 1 1
20 41205 1 1 129 PHE CE2 C 9.654 -0.626 4.942 1.00 . A A . 196 PHE CE2 1 1
20 41206 1 1 129 PHE CG C 8.526 -2.382 6.184 1.00 . A A . 196 PHE CG 1 1
20 41207 1 1 129 PHE CZ C 9.885 -1.519 3.889 1.00 . A A . 196 PHE CZ 1 1
20 41208 1 1 129 PHE H H 7.109 -4.058 9.661 1.00 . A A . 196 PHE H 1 1
20 41209 1 1 129 PHE HA H 8.605 -4.843 7.440 1.00 . A A . 196 PHE HA 1 1
20 41210 1 1 129 PHE HB2 H 6.820 -3.220 7.152 1.00 . A A . 196 PHE HB2 1 1
20 41211 1 1 129 PHE HB3 H 7.696 -2.028 8.118 1.00 . A A . 196 PHE HB3 1 1
20 41212 1 1 129 PHE HD1 H 8.412 -4.294 5.193 1.00 . A A . 196 PHE HD1 1 1
20 41213 1 1 129 PHE HD2 H 8.801 -0.367 6.901 1.00 . A A . 196 PHE HD2 1 1
20 41214 1 1 129 PHE HE1 H 9.616 -3.528 3.168 1.00 . A A . 196 PHE HE1 1 1
20 41215 1 1 129 PHE HE2 H 9.999 0.395 4.870 1.00 . A A . 196 PHE HE2 1 1
20 41216 1 1 129 PHE HZ H 10.409 -1.187 3.005 1.00 . A A . 196 PHE HZ 1 1
20 41217 1 1 129 PHE N N 7.999 -4.379 9.403 1.00 . A A . 196 PHE N 1 1
20 41218 1 1 129 PHE O O 10.968 -4.053 7.709 1.00 . A A . 196 PHE O 1 1
20 41219 1 1 130 LEU C C 12.547 -3.129 9.795 1.00 . A A . 197 LEU C 1 1
20 41220 1 1 130 LEU CA C 11.647 -1.996 9.296 1.00 . A A . 197 LEU CA 1 1
20 41221 1 1 130 LEU CB C 11.637 -0.857 10.325 1.00 . A A . 197 LEU CB 1 1
20 41222 1 1 130 LEU CD1 C 10.457 1.291 10.868 1.00 . A A . 197 LEU CD1 1 1
20 41223 1 1 130 LEU CD2 C 11.911 1.177 8.842 1.00 . A A . 197 LEU CD2 1 1
20 41224 1 1 130 LEU CG C 10.939 0.385 9.734 1.00 . A A . 197 LEU CG 1 1
20 41225 1 1 130 LEU H H 9.505 -2.071 9.542 1.00 . A A . 197 LEU H 1 1
20 41226 1 1 130 LEU HA H 12.032 -1.627 8.359 1.00 . A A . 197 LEU HA 1 1
20 41227 1 1 130 LEU HB2 H 11.106 -1.185 11.209 1.00 . A A . 197 LEU HB2 1 1
20 41228 1 1 130 LEU HB3 H 12.652 -0.609 10.594 1.00 . A A . 197 LEU HB3 1 1
20 41229 1 1 130 LEU HD11 H 9.780 0.741 11.506 1.00 . A A . 197 LEU HD11 1 1
20 41230 1 1 130 LEU HD12 H 11.305 1.626 11.446 1.00 . A A . 197 LEU HD12 1 1
20 41231 1 1 130 LEU HD13 H 9.944 2.146 10.453 1.00 . A A . 197 LEU HD13 1 1
20 41232 1 1 130 LEU HD21 H 12.850 1.314 9.356 1.00 . A A . 197 LEU HD21 1 1
20 41233 1 1 130 LEU HD22 H 12.078 0.642 7.920 1.00 . A A . 197 LEU HD22 1 1
20 41234 1 1 130 LEU HD23 H 11.483 2.143 8.620 1.00 . A A . 197 LEU HD23 1 1
20 41235 1 1 130 LEU HG H 10.087 0.073 9.145 1.00 . A A . 197 LEU HG 1 1
20 41236 1 1 130 LEU N N 10.260 -2.504 9.089 1.00 . A A . 197 LEU N 1 1
20 41237 1 1 130 LEU O O 13.752 -2.990 9.857 1.00 . A A . 197 LEU O 1 1
20 41238 1 1 131 SER C C 12.334 -6.697 9.989 1.00 . A A . 198 SER C 1 1
20 41239 1 1 131 SER CA C 12.790 -5.399 10.661 1.00 . A A . 198 SER CA 1 1
20 41240 1 1 131 SER CB C 12.604 -5.525 12.173 1.00 . A A . 198 SER CB 1 1
20 41241 1 1 131 SER H H 10.996 -4.336 10.107 1.00 . A A . 198 SER H 1 1
20 41242 1 1 131 SER HA H 13.835 -5.236 10.443 1.00 . A A . 198 SER HA 1 1
20 41243 1 1 131 SER HB2 H 11.578 -5.765 12.393 1.00 . A A . 198 SER HB2 1 1
20 41244 1 1 131 SER HB3 H 13.244 -6.312 12.549 1.00 . A A . 198 SER HB3 1 1
20 41245 1 1 131 SER HG H 13.888 -4.170 12.723 1.00 . A A . 198 SER HG 1 1
20 41246 1 1 131 SER N N 11.971 -4.250 10.158 1.00 . A A . 198 SER N 1 1
20 41247 1 1 131 SER O O 12.578 -7.779 10.484 1.00 . A A . 198 SER O 1 1
20 41248 1 1 131 SER OG O 12.938 -4.289 12.791 1.00 . A A . 198 SER OG 1 1
20 41249 1 1 132 SER C C 12.308 -8.320 7.203 1.00 . A A . 199 SER C 1 1
20 41250 1 1 132 SER CA C 11.204 -7.839 8.167 1.00 . A A . 199 SER CA 1 1
20 41251 1 1 132 SER CB C 9.942 -7.515 7.365 1.00 . A A . 199 SER CB 1 1
20 41252 1 1 132 SER H H 11.484 -5.722 8.479 1.00 . A A . 199 SER H 1 1
20 41253 1 1 132 SER HA H 10.978 -8.592 8.904 1.00 . A A . 199 SER HA 1 1
20 41254 1 1 132 SER HB2 H 9.695 -8.347 6.725 1.00 . A A . 199 SER HB2 1 1
20 41255 1 1 132 SER HB3 H 9.121 -7.332 8.047 1.00 . A A . 199 SER HB3 1 1
20 41256 1 1 132 SER HG H 10.773 -5.786 7.047 1.00 . A A . 199 SER HG 1 1
20 41257 1 1 132 SER N N 11.672 -6.603 8.864 1.00 . A A . 199 SER N 1 1
20 41258 1 1 132 SER O O 13.042 -7.503 6.685 1.00 . A A . 199 SER O 1 1
20 41259 1 1 132 SER OG O 10.177 -6.364 6.566 1.00 . A A . 199 SER OG 1 1
20 41260 1 1 133 PRO C C 13.235 -9.558 4.640 1.00 . A A . 200 PRO C 1 1
20 41261 1 1 133 PRO CA C 13.438 -10.143 6.049 1.00 . A A . 200 PRO CA 1 1
20 41262 1 1 133 PRO CB C 13.239 -11.680 6.056 1.00 . A A . 200 PRO CB 1 1
20 41263 1 1 133 PRO CD C 11.543 -10.652 7.580 1.00 . A A . 200 PRO CD 1 1
20 41264 1 1 133 PRO CG C 11.986 -11.982 6.929 1.00 . A A . 200 PRO CG 1 1
20 41265 1 1 133 PRO HA H 14.423 -9.896 6.414 1.00 . A A . 200 PRO HA 1 1
20 41266 1 1 133 PRO HB2 H 13.089 -12.049 5.047 1.00 . A A . 200 PRO HB2 1 1
20 41267 1 1 133 PRO HB3 H 14.105 -12.161 6.490 1.00 . A A . 200 PRO HB3 1 1
20 41268 1 1 133 PRO HD2 H 10.501 -10.450 7.366 1.00 . A A . 200 PRO HD2 1 1
20 41269 1 1 133 PRO HD3 H 11.709 -10.691 8.647 1.00 . A A . 200 PRO HD3 1 1
20 41270 1 1 133 PRO HG2 H 11.191 -12.377 6.309 1.00 . A A . 200 PRO HG2 1 1
20 41271 1 1 133 PRO HG3 H 12.235 -12.701 7.699 1.00 . A A . 200 PRO HG3 1 1
20 41272 1 1 133 PRO N N 12.410 -9.619 6.969 1.00 . A A . 200 PRO N 1 1
20 41273 1 1 133 PRO O O 14.184 -9.267 3.941 1.00 . A A . 200 PRO O 1 1
20 41274 1 1 134 THR C C 12.493 -7.506 2.695 1.00 . A A . 201 THR C 1 1
20 41275 1 1 134 THR CA C 11.757 -8.837 2.856 1.00 . A A . 201 THR CA 1 1
20 41276 1 1 134 THR CB C 10.252 -8.611 2.670 1.00 . A A . 201 THR CB 1 1
20 41277 1 1 134 THR CG2 C 9.943 -8.391 1.187 1.00 . A A . 201 THR CG2 1 1
20 41278 1 1 134 THR H H 11.254 -9.633 4.792 1.00 . A A . 201 THR H 1 1
20 41279 1 1 134 THR HA H 12.110 -9.535 2.112 1.00 . A A . 201 THR HA 1 1
20 41280 1 1 134 THR HB H 9.947 -7.741 3.230 1.00 . A A . 201 THR HB 1 1
20 41281 1 1 134 THR HG1 H 8.744 -9.442 3.573 1.00 . A A . 201 THR HG1 1 1
20 41282 1 1 134 THR HG21 H 10.668 -7.711 0.766 1.00 . A A . 201 THR HG21 1 1
20 41283 1 1 134 THR HG22 H 9.990 -9.335 0.665 1.00 . A A . 201 THR HG22 1 1
20 41284 1 1 134 THR HG23 H 8.952 -7.971 1.083 1.00 . A A . 201 THR HG23 1 1
20 41285 1 1 134 THR N N 12.010 -9.391 4.217 1.00 . A A . 201 THR N 1 1
20 41286 1 1 134 THR O O 12.862 -7.121 1.603 1.00 . A A . 201 THR O 1 1
20 41287 1 1 134 THR OG1 O 9.544 -9.749 3.140 1.00 . A A . 201 THR OG1 1 1
20 41288 1 1 135 TYR C C 14.896 -5.674 4.062 1.00 . A A . 202 TYR C 1 1
20 41289 1 1 135 TYR CA C 13.419 -5.484 3.695 1.00 . A A . 202 TYR CA 1 1
20 41290 1 1 135 TYR CB C 12.735 -4.479 4.633 1.00 . A A . 202 TYR CB 1 1
20 41291 1 1 135 TYR CD1 C 14.644 -3.297 5.782 1.00 . A A . 202 TYR CD1 1 1
20 41292 1 1 135 TYR CD2 C 13.352 -2.084 4.126 1.00 . A A . 202 TYR CD2 1 1
20 41293 1 1 135 TYR CE1 C 15.434 -2.163 5.996 1.00 . A A . 202 TYR CE1 1 1
20 41294 1 1 135 TYR CE2 C 14.145 -0.950 4.339 1.00 . A A . 202 TYR CE2 1 1
20 41295 1 1 135 TYR CG C 13.603 -3.259 4.847 1.00 . A A . 202 TYR CG 1 1
20 41296 1 1 135 TYR CZ C 15.186 -0.990 5.274 1.00 . A A . 202 TYR CZ 1 1
20 41297 1 1 135 TYR H H 12.399 -7.136 4.642 1.00 . A A . 202 TYR H 1 1
20 41298 1 1 135 TYR HA H 13.398 -5.114 2.679 1.00 . A A . 202 TYR HA 1 1
20 41299 1 1 135 TYR HB2 H 11.799 -4.170 4.195 1.00 . A A . 202 TYR HB2 1 1
20 41300 1 1 135 TYR HB3 H 12.545 -4.951 5.583 1.00 . A A . 202 TYR HB3 1 1
20 41301 1 1 135 TYR HD1 H 14.837 -4.203 6.338 1.00 . A A . 202 TYR HD1 1 1
20 41302 1 1 135 TYR HD2 H 12.549 -2.055 3.405 1.00 . A A . 202 TYR HD2 1 1
20 41303 1 1 135 TYR HE1 H 16.235 -2.191 6.719 1.00 . A A . 202 TYR HE1 1 1
20 41304 1 1 135 TYR HE2 H 13.952 -0.046 3.783 1.00 . A A . 202 TYR HE2 1 1
20 41305 1 1 135 TYR HH H 16.221 0.142 6.411 1.00 . A A . 202 TYR HH 1 1
20 41306 1 1 135 TYR N N 12.707 -6.799 3.775 1.00 . A A . 202 TYR N 1 1
20 41307 1 1 135 TYR O O 15.746 -4.997 3.521 1.00 . A A . 202 TYR O 1 1
20 41308 1 1 135 TYR OH O 15.966 0.129 5.485 1.00 . A A . 202 TYR OH 1 1
20 41309 1 1 136 ARG C C 17.249 -7.807 4.259 1.00 . A A . 203 ARG C 1 1
20 41310 1 1 136 ARG CA C 16.691 -6.789 5.253 1.00 . A A . 203 ARG CA 1 1
20 41311 1 1 136 ARG CB C 16.859 -7.328 6.673 1.00 . A A . 203 ARG CB 1 1
20 41312 1 1 136 ARG CD C 16.576 -6.802 9.092 1.00 . A A . 203 ARG CD 1 1
20 41313 1 1 136 ARG CG C 16.209 -6.371 7.670 1.00 . A A . 203 ARG CG 1 1
20 41314 1 1 136 ARG CZ C 16.841 -8.909 10.258 1.00 . A A . 203 ARG CZ 1 1
20 41315 1 1 136 ARG H H 14.568 -7.164 5.365 1.00 . A A . 203 ARG H 1 1
20 41316 1 1 136 ARG HA H 17.203 -5.841 5.148 1.00 . A A . 203 ARG HA 1 1
20 41317 1 1 136 ARG HB2 H 16.389 -8.297 6.748 1.00 . A A . 203 ARG HB2 1 1
20 41318 1 1 136 ARG HB3 H 17.911 -7.419 6.901 1.00 . A A . 203 ARG HB3 1 1
20 41319 1 1 136 ARG HD2 H 17.620 -6.590 9.274 1.00 . A A . 203 ARG HD2 1 1
20 41320 1 1 136 ARG HD3 H 15.971 -6.258 9.801 1.00 . A A . 203 ARG HD3 1 1
20 41321 1 1 136 ARG HE H 15.788 -8.741 8.583 1.00 . A A . 203 ARG HE 1 1
20 41322 1 1 136 ARG HG2 H 16.565 -5.366 7.490 1.00 . A A . 203 ARG HG2 1 1
20 41323 1 1 136 ARG HG3 H 15.137 -6.403 7.548 1.00 . A A . 203 ARG HG3 1 1
20 41324 1 1 136 ARG HH11 H 17.720 -7.292 11.045 1.00 . A A . 203 ARG HH11 1 1
20 41325 1 1 136 ARG HH12 H 17.951 -8.771 11.919 1.00 . A A . 203 ARG HH12 1 1
20 41326 1 1 136 ARG HH21 H 16.078 -10.678 9.709 1.00 . A A . 203 ARG HH21 1 1
20 41327 1 1 136 ARG HH22 H 17.021 -10.686 11.162 1.00 . A A . 203 ARG HH22 1 1
20 41328 1 1 136 ARG N N 15.239 -6.592 4.937 1.00 . A A . 203 ARG N 1 1
20 41329 1 1 136 ARG NE N 16.330 -8.263 9.245 1.00 . A A . 203 ARG NE 1 1
20 41330 1 1 136 ARG NH1 N 17.560 -8.275 11.143 1.00 . A A . 203 ARG NH1 1 1
20 41331 1 1 136 ARG NH2 N 16.630 -10.190 10.386 1.00 . A A . 203 ARG NH2 1 1
20 41332 1 1 136 ARG O O 18.355 -8.293 4.389 1.00 . A A . 203 ARG O 1 1
20 41333 1 1 137 ALA C C 17.544 -8.365 1.057 1.00 . A A . 204 ALA C 1 1
20 41334 1 1 137 ALA CA C 16.892 -9.108 2.225 1.00 . A A . 204 ALA CA 1 1
20 41335 1 1 137 ALA CB C 15.646 -9.841 1.722 1.00 . A A . 204 ALA CB 1 1
20 41336 1 1 137 ALA H H 15.585 -7.708 3.187 1.00 . A A . 204 ALA H 1 1
20 41337 1 1 137 ALA HA H 17.578 -9.836 2.633 1.00 . A A . 204 ALA HA 1 1
20 41338 1 1 137 ALA HB1 H 14.833 -9.138 1.623 1.00 . A A . 204 ALA HB1 1 1
20 41339 1 1 137 ALA HB2 H 15.852 -10.295 0.764 1.00 . A A . 204 ALA HB2 1 1
20 41340 1 1 137 ALA HB3 H 15.372 -10.609 2.429 1.00 . A A . 204 ALA HB3 1 1
20 41341 1 1 137 ALA N N 16.469 -8.125 3.263 1.00 . A A . 204 ALA N 1 1
20 41342 1 1 137 ALA O O 18.442 -8.867 0.410 1.00 . A A . 204 ALA O 1 1
20 41343 1 1 138 LEU C C 18.664 -5.355 0.287 1.00 . A A . 205 LEU C 1 1
20 41344 1 1 138 LEU CA C 17.690 -6.360 -0.320 1.00 . A A . 205 LEU CA 1 1
20 41345 1 1 138 LEU CB C 16.575 -5.610 -1.055 1.00 . A A . 205 LEU CB 1 1
20 41346 1 1 138 LEU CD1 C 14.290 -5.783 -2.044 1.00 . A A . 205 LEU CD1 1 1
20 41347 1 1 138 LEU CD2 C 15.955 -7.615 -2.421 1.00 . A A . 205 LEU CD2 1 1
20 41348 1 1 138 LEU CG C 15.443 -6.573 -1.419 1.00 . A A . 205 LEU CG 1 1
20 41349 1 1 138 LEU H H 16.391 -6.777 1.348 1.00 . A A . 205 LEU H 1 1
20 41350 1 1 138 LEU HA H 18.216 -7.002 -1.010 1.00 . A A . 205 LEU HA 1 1
20 41351 1 1 138 LEU HB2 H 16.186 -4.836 -0.415 1.00 . A A . 205 LEU HB2 1 1
20 41352 1 1 138 LEU HB3 H 16.973 -5.169 -1.956 1.00 . A A . 205 LEU HB3 1 1
20 41353 1 1 138 LEU HD11 H 13.969 -5.010 -1.359 1.00 . A A . 205 LEU HD11 1 1
20 41354 1 1 138 LEU HD12 H 14.623 -5.328 -2.966 1.00 . A A . 205 LEU HD12 1 1
20 41355 1 1 138 LEU HD13 H 13.464 -6.448 -2.249 1.00 . A A . 205 LEU HD13 1 1
20 41356 1 1 138 LEU HD21 H 16.560 -7.126 -3.171 1.00 . A A . 205 LEU HD21 1 1
20 41357 1 1 138 LEU HD22 H 16.552 -8.351 -1.903 1.00 . A A . 205 LEU HD22 1 1
20 41358 1 1 138 LEU HD23 H 15.118 -8.102 -2.898 1.00 . A A . 205 LEU HD23 1 1
20 41359 1 1 138 LEU HG H 15.093 -7.069 -0.524 1.00 . A A . 205 LEU HG 1 1
20 41360 1 1 138 LEU N N 17.102 -7.163 0.794 1.00 . A A . 205 LEU N 1 1
20 41361 1 1 138 LEU O O 19.292 -4.575 -0.401 1.00 . A A . 205 LEU O 1 1
20 41362 1 1 139 LEU C C 21.072 -5.122 2.483 1.00 . A A . 206 LEU C 1 1
20 41363 1 1 139 LEU CA C 19.718 -4.439 2.284 1.00 . A A . 206 LEU CA 1 1
20 41364 1 1 139 LEU CB C 19.132 -4.063 3.654 1.00 . A A . 206 LEU CB 1 1
20 41365 1 1 139 LEU CD1 C 19.358 -1.549 3.800 1.00 . A A . 206 LEU CD1 1 1
20 41366 1 1 139 LEU CD2 C 19.834 -2.954 5.807 1.00 . A A . 206 LEU CD2 1 1
20 41367 1 1 139 LEU CG C 19.929 -2.891 4.275 1.00 . A A . 206 LEU CG 1 1
20 41368 1 1 139 LEU H H 18.259 -6.029 2.100 1.00 . A A . 206 LEU H 1 1
20 41369 1 1 139 LEU HA H 19.852 -3.546 1.691 1.00 . A A . 206 LEU HA 1 1
20 41370 1 1 139 LEU HB2 H 18.096 -3.777 3.533 1.00 . A A . 206 LEU HB2 1 1
20 41371 1 1 139 LEU HB3 H 19.190 -4.923 4.306 1.00 . A A . 206 LEU HB3 1 1
20 41372 1 1 139 LEU HD11 H 19.367 -1.512 2.722 1.00 . A A . 206 LEU HD11 1 1
20 41373 1 1 139 LEU HD12 H 18.343 -1.442 4.156 1.00 . A A . 206 LEU HD12 1 1
20 41374 1 1 139 LEU HD13 H 19.961 -0.742 4.192 1.00 . A A . 206 LEU HD13 1 1
20 41375 1 1 139 LEU HD21 H 18.809 -3.131 6.095 1.00 . A A . 206 LEU HD21 1 1
20 41376 1 1 139 LEU HD22 H 20.455 -3.758 6.173 1.00 . A A . 206 LEU HD22 1 1
20 41377 1 1 139 LEU HD23 H 20.172 -2.019 6.228 1.00 . A A . 206 LEU HD23 1 1
20 41378 1 1 139 LEU HG H 20.968 -2.961 3.980 1.00 . A A . 206 LEU HG 1 1
20 41379 1 1 139 LEU N N 18.787 -5.381 1.586 1.00 . A A . 206 LEU N 1 1
20 41380 1 1 139 LEU O O 22.003 -4.906 1.734 1.00 . A A . 206 LEU O 1 1
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