NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
566485 |
2m9m   |
19302 | cing | 4-filtered-FRED | STAR | entry | full | 1678 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2m9m
# This FRED archive file contains, for PDB entry <2m9m>:
#
# - 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_2m9m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2m9m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 15646.03
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 $Fanconi_anemia_associated_protein_of_24_kDa A . 1 1
stop_
save_
save_Fanconi_anemia_associated_protein_of_24_kDa
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Fanconi anemia associated protein of 24 kDa"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MEKNPPDDTGPVHVPLGHIVANEKWRGSQLAQEMQGKIKLIFEDGLTPDFYLSNRCCILYVTEADLVAGNGYRKRLVRVRNSNNLKGIVVVEKTRMSEQYFPALQKFTVLDLGMVLLPVASQMEASCLVIQLVQEQTKELEHHHHHH
_Entity.Number_of_monomers 147
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLU . 1 1
3 LYS . 1 1
4 ASN . 1 1
5 PRO . 1 1
6 PRO . 1 1
7 ASP . 1 1
8 ASP . 1 1
9 THR . 1 1
10 GLY . 1 1
11 PRO . 1 1
12 VAL . 1 1
13 HIS . 1 1
14 VAL . 1 1
15 PRO . 1 1
16 LEU . 1 1
17 GLY . 1 1
18 HIS . 1 1
19 ILE . 1 1
20 VAL . 1 1
21 ALA . 1 1
22 ASN . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 TRP . 1 1
26 ARG . 1 1
27 GLY . 1 1
28 SER . 1 1
29 GLN . 1 1
30 LEU . 1 1
31 ALA . 1 1
32 GLN . 1 1
33 GLU . 1 1
34 MET . 1 1
35 GLN . 1 1
36 GLY . 1 1
37 LYS . 1 1
38 ILE . 1 1
39 LYS . 1 1
40 LEU . 1 1
41 ILE . 1 1
42 PHE . 1 1
43 GLU . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 THR . 1 1
48 PRO . 1 1
49 ASP . 1 1
50 PHE . 1 1
51 TYR . 1 1
52 LEU . 1 1
53 SER . 1 1
54 ASN . 1 1
55 ARG . 1 1
56 CYS . 1 1
57 CYS . 1 1
58 ILE . 1 1
59 LEU . 1 1
60 TYR . 1 1
61 VAL . 1 1
62 THR . 1 1
63 GLU . 1 1
64 ALA . 1 1
65 ASP . 1 1
66 LEU . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 GLY . 1 1
70 ASN . 1 1
71 GLY . 1 1
72 TYR . 1 1
73 ARG . 1 1
74 LYS . 1 1
75 ARG . 1 1
76 LEU . 1 1
77 VAL . 1 1
78 ARG . 1 1
79 VAL . 1 1
80 ARG . 1 1
81 ASN . 1 1
82 SER . 1 1
83 ASN . 1 1
84 ASN . 1 1
85 LEU . 1 1
86 LYS . 1 1
87 GLY . 1 1
88 ILE . 1 1
89 VAL . 1 1
90 VAL . 1 1
91 VAL . 1 1
92 GLU . 1 1
93 LYS . 1 1
94 THR . 1 1
95 ARG . 1 1
96 MET . 1 1
97 SER . 1 1
98 GLU . 1 1
99 GLN . 1 1
100 TYR . 1 1
101 PHE . 1 1
102 PRO . 1 1
103 ALA . 1 1
104 LEU . 1 1
105 GLN . 1 1
106 LYS . 1 1
107 PHE . 1 1
108 THR . 1 1
109 VAL . 1 1
110 LEU . 1 1
111 ASP . 1 1
112 LEU . 1 1
113 GLY . 1 1
114 MET . 1 1
115 VAL . 1 1
116 LEU . 1 1
117 LEU . 1 1
118 PRO . 1 1
119 VAL . 1 1
120 ALA . 1 1
121 SER . 1 1
122 GLN . 1 1
123 MET . 1 1
124 GLU . 1 1
125 ALA . 1 1
126 SER . 1 1
127 CYS . 1 1
128 LEU . 1 1
129 VAL . 1 1
130 ILE . 1 1
131 GLN . 1 1
132 LEU . 1 1
133 VAL . 1 1
134 GLN . 1 1
135 GLU . 1 1
136 GLN . 1 1
137 THR . 1 1
138 LYS . 1 1
139 GLU . 1 1
140 LEU . 1 1
141 GLU . 1 1
142 HIS . 1 1
143 HIS . 1 1
144 HIS . 1 1
145 HIS . 1 1
146 HIS . 1 1
147 HIS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLU 2 2 1 1
LYS 3 3 1 1
ASN 4 4 1 1
PRO 5 5 1 1
PRO 6 6 1 1
ASP 7 7 1 1
ASP 8 8 1 1
THR 9 9 1 1
GLY 10 10 1 1
PRO 11 11 1 1
VAL 12 12 1 1
HIS 13 13 1 1
VAL 14 14 1 1
PRO 15 15 1 1
LEU 16 16 1 1
GLY 17 17 1 1
HIS 18 18 1 1
ILE 19 19 1 1
VAL 20 20 1 1
ALA 21 21 1 1
ASN 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
TRP 25 25 1 1
ARG 26 26 1 1
GLY 27 27 1 1
SER 28 28 1 1
GLN 29 29 1 1
LEU 30 30 1 1
ALA 31 31 1 1
GLN 32 32 1 1
GLU 33 33 1 1
MET 34 34 1 1
GLN 35 35 1 1
GLY 36 36 1 1
LYS 37 37 1 1
ILE 38 38 1 1
LYS 39 39 1 1
LEU 40 40 1 1
ILE 41 41 1 1
PHE 42 42 1 1
GLU 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
THR 47 47 1 1
PRO 48 48 1 1
ASP 49 49 1 1
PHE 50 50 1 1
TYR 51 51 1 1
LEU 52 52 1 1
SER 53 53 1 1
ASN 54 54 1 1
ARG 55 55 1 1
CYS 56 56 1 1
CYS 57 57 1 1
ILE 58 58 1 1
LEU 59 59 1 1
TYR 60 60 1 1
VAL 61 61 1 1
THR 62 62 1 1
GLU 63 63 1 1
ALA 64 64 1 1
ASP 65 65 1 1
LEU 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
GLY 69 69 1 1
ASN 70 70 1 1
GLY 71 71 1 1
TYR 72 72 1 1
ARG 73 73 1 1
LYS 74 74 1 1
ARG 75 75 1 1
LEU 76 76 1 1
VAL 77 77 1 1
ARG 78 78 1 1
VAL 79 79 1 1
ARG 80 80 1 1
ASN 81 81 1 1
SER 82 82 1 1
ASN 83 83 1 1
ASN 84 84 1 1
LEU 85 85 1 1
LYS 86 86 1 1
GLY 87 87 1 1
ILE 88 88 1 1
VAL 89 89 1 1
VAL 90 90 1 1
VAL 91 91 1 1
GLU 92 92 1 1
LYS 93 93 1 1
THR 94 94 1 1
ARG 95 95 1 1
MET 96 96 1 1
SER 97 97 1 1
GLU 98 98 1 1
GLN 99 99 1 1
TYR 100 100 1 1
PHE 101 101 1 1
PRO 102 102 1 1
ALA 103 103 1 1
LEU 104 104 1 1
GLN 105 105 1 1
LYS 106 106 1 1
PHE 107 107 1 1
THR 108 108 1 1
VAL 109 109 1 1
LEU 110 110 1 1
ASP 111 111 1 1
LEU 112 112 1 1
GLY 113 113 1 1
MET 114 114 1 1
VAL 115 115 1 1
LEU 116 116 1 1
LEU 117 117 1 1
PRO 118 118 1 1
VAL 119 119 1 1
ALA 120 120 1 1
SER 121 121 1 1
GLN 122 122 1 1
MET 123 123 1 1
GLU 124 124 1 1
ALA 125 125 1 1
SER 126 126 1 1
CYS 127 127 1 1
LEU 128 128 1 1
VAL 129 129 1 1
ILE 130 130 1 1
GLN 131 131 1 1
LEU 132 132 1 1
VAL 133 133 1 1
GLN 134 134 1 1
GLU 135 135 1 1
GLN 136 136 1 1
THR 137 137 1 1
LYS 138 138 1 1
GLU 139 139 1 1
LEU 140 140 1 1
GLU 141 141 1 1
HIS 142 142 1 1
HIS 143 143 1 1
HIS 144 144 1 1
HIS 145 145 1 1
HIS 146 146 1 1
HIS 147 147 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
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
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
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200 1 . . . 1 1
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202 1 . . . 1 1
203 1 . . . 1 1
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256 1 . . . 1 1
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260 1 . . . 1 1
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266 1 . . . 1 1
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268 1 . . . 1 1
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270 1 . . . 1 1
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273 1 . . . 1 1
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275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
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280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
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288 1 . . . 1 1
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290 1 . . . 1 1
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315 1 . . . 1 1
316 1 . . . 1 1
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318 1 . . . 1 1
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320 1 . . . 1 1
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322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
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333 1 . . . 1 1
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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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350 1 . . . 1 1
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367 1 . . . 1 1
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380 1 . . . 1 1
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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
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395 1 . . . 1 1
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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
408 1 . . . 1 1
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410 1 . . . 1 1
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418 1 . . . 1 1
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423 1 . . . 1 1
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425 1 . . . 1 1
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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
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438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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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
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1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 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 6 PRO HA . 6 . HA 1 1
1 1 2 1 1 7 ASP H . 7 . HN 1 1
2 1 1 1 1 6 PRO HA . 6 . HA 1 1
2 1 2 1 1 8 ASP H . 8 . HN 1 1
3 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
3 1 2 1 1 7 ASP H . 7 . HN 1 1
4 1 1 1 1 6 PRO HB3 . 6 . HB1 1 1
4 1 2 1 1 7 ASP H . 7 . HN 1 1
5 1 1 1 1 7 ASP H . 7 . HN 1 1
5 1 2 1 1 7 ASP HA . 7 . HA 1 1
6 1 1 1 1 7 ASP H . 7 . HN 1 1
6 1 2 1 1 7 ASP QB . 7 . HB# 1 1
7 1 1 1 1 7 ASP H . 7 . HN 1 1
7 1 2 1 1 9 THR HB . 9 . HB 1 1
8 1 1 1 1 7 ASP HA . 7 . HA 1 1
8 1 2 1 1 8 ASP H . 8 . HN 1 1
9 1 1 1 1 7 ASP QB . 7 . HB# 1 1
9 1 2 1 1 8 ASP H . 8 . HN 1 1
10 1 1 1 1 8 ASP H . 8 . HN 1 1
10 1 2 1 1 8 ASP HA . 8 . HA 1 1
11 1 1 1 1 8 ASP H . 8 . HN 1 1
11 1 2 1 1 8 ASP QB . 8 . HB# 1 1
12 1 1 1 1 8 ASP H . 8 . HN 1 1
12 1 2 1 1 9 THR H . 9 . HN 1 1
13 1 1 1 1 8 ASP HA . 8 . HA 1 1
13 1 2 1 1 9 THR H . 9 . HN 1 1
14 1 1 1 1 8 ASP HA . 8 . HA 1 1
14 1 2 1 1 10 GLY H . 10 . HN 1 1
15 1 1 1 1 8 ASP QB . 8 . HB# 1 1
15 1 2 1 1 9 THR H . 9 . HN 1 1
16 1 1 1 1 8 ASP QB . 8 . HB# 1 1
16 1 2 1 1 10 GLY H . 10 . HN 1 1
17 1 1 1 1 9 THR H . 9 . HN 1 1
17 1 2 1 1 9 THR HA . 9 . HA 1 1
18 1 1 1 1 9 THR H . 9 . HN 1 1
18 1 2 1 1 9 THR HB . 9 . HB 1 1
19 1 1 1 1 9 THR H . 9 . HN 1 1
19 1 2 1 1 9 THR MG . 9 . HG2# 1 1
20 1 1 1 1 9 THR HA . 9 . HA 1 1
20 1 2 1 1 10 GLY H . 10 . HN 1 1
21 1 1 1 1 9 THR HB . 9 . HB 1 1
21 1 2 1 1 10 GLY H . 10 . HN 1 1
22 1 1 1 1 9 THR MG . 9 . HG2# 1 1
22 1 2 1 1 10 GLY H . 10 . HN 1 1
23 1 1 1 1 10 GLY H . 10 . HN 1 1
23 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
24 1 1 1 1 10 GLY H . 10 . HN 1 1
24 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
25 1 1 1 1 10 GLY H . 10 . HN 1 1
25 1 2 1 1 11 PRO QG . 11 . HG# 1 1
26 1 1 1 1 11 PRO HA . 11 . HA 1 1
26 1 2 1 1 12 VAL H . 12 . HN 1 1
27 1 1 1 1 11 PRO QB . 11 . HB# 1 1
27 1 2 1 1 12 VAL H . 12 . HN 1 1
28 1 1 1 1 11 PRO HG2 . 11 . HG2 1 1
28 1 2 1 1 12 VAL H . 12 . HN 1 1
29 1 1 1 1 11 PRO HG3 . 11 . HG1 1 1
29 1 2 1 1 12 VAL H . 12 . HN 1 1
30 1 1 1 1 12 VAL H . 12 . HN 1 1
30 1 2 1 1 12 VAL HA . 12 . HA 1 1
31 1 1 1 1 12 VAL H . 12 . HN 1 1
31 1 2 1 1 12 VAL HB . 12 . HB 1 1
32 1 1 1 1 12 VAL H . 12 . HN 1 1
32 1 2 1 1 12 VAL QG . 12 . HG* 1 1
33 1 1 1 1 12 VAL H . 12 . HN 1 1
33 1 2 1 1 13 HIS H . 13 . HN 1 1
34 1 1 1 1 12 VAL H . 12 . HN 1 1
34 1 2 1 1 13 HIS QB . 13 . HB# 1 1
35 1 1 1 1 12 VAL HA . 12 . HA 1 1
35 1 2 1 1 13 HIS H . 13 . HN 1 1
36 1 1 1 1 12 VAL HB . 12 . HB 1 1
36 1 2 1 1 13 HIS H . 13 . HN 1 1
37 1 1 1 1 12 VAL QG . 12 . HG* 1 1
37 1 2 1 1 13 HIS H . 13 . HN 1 1
38 1 1 1 1 12 VAL QG . 12 . HG* 1 1
38 1 2 1 1 14 VAL H . 14 . HN 1 1
39 1 1 1 1 13 HIS H . 13 . HN 1 1
39 1 2 1 1 13 HIS HA . 13 . HA 1 1
40 1 1 1 1 13 HIS H . 13 . HN 1 1
40 1 2 1 1 13 HIS QB . 13 . HB# 1 1
41 1 1 1 1 13 HIS H . 13 . HN 1 1
41 1 2 1 1 14 VAL QG . 14 . HG* 1 1
42 1 1 1 1 13 HIS HA . 13 . HA 1 1
42 1 2 1 1 14 VAL H . 14 . HN 1 1
43 1 1 1 1 13 HIS QB . 13 . HB# 1 1
43 1 2 1 1 14 VAL H . 14 . HN 1 1
44 1 1 1 1 14 VAL H . 14 . HN 1 1
44 1 2 1 1 14 VAL HB . 14 . HB 1 1
45 1 1 1 1 14 VAL H . 14 . HN 1 1
45 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
46 1 1 1 1 14 VAL H . 14 . HN 1 1
46 1 2 1 1 14 VAL QG . 14 . HG* 1 1
47 1 1 1 1 14 VAL H . 14 . HN 1 1
47 1 2 1 1 14 VAL MG2 . 14 . HG2# 1 1
48 1 1 1 1 15 PRO HA . 15 . HA 1 1
48 1 2 1 1 16 LEU H . 16 . HN 1 1
49 1 1 1 1 15 PRO HB2 . 15 . HB2 1 1
49 1 2 1 1 16 LEU H . 16 . HN 1 1
50 1 1 1 1 15 PRO HB3 . 15 . HB1 1 1
50 1 2 1 1 16 LEU H . 16 . HN 1 1
51 1 1 1 1 15 PRO QG . 15 . HG# 1 1
51 1 2 1 1 16 LEU H . 16 . HN 1 1
52 1 1 1 1 16 LEU H . 16 . HN 1 1
52 1 2 1 1 16 LEU HA . 16 . HA 1 1
53 1 1 1 1 16 LEU H . 16 . HN 1 1
53 1 2 1 1 16 LEU QB . 16 . HB# 1 1
54 1 1 1 1 16 LEU H . 16 . HN 1 1
54 1 2 1 1 16 LEU QD . 16 . HD* 1 1
55 1 1 1 1 16 LEU H . 16 . HN 1 1
55 1 2 1 1 17 GLY H . 17 . HN 1 1
56 1 1 1 1 16 LEU H . 16 . HN 1 1
56 1 2 1 1 18 HIS H . 18 . HN 1 1
57 1 1 1 1 16 LEU HA . 16 . HA 1 1
57 1 2 1 1 17 GLY H . 17 . HN 1 1
58 1 1 1 1 16 LEU QB . 16 . HB# 1 1
58 1 2 1 1 17 GLY H . 17 . HN 1 1
59 1 1 1 1 16 LEU QD . 16 . HD* 1 1
59 1 2 1 1 17 GLY H . 17 . HN 1 1
60 1 1 1 1 17 GLY H . 17 . HN 1 1
60 1 2 1 1 17 GLY HA2 . 17 . HA2 1 1
61 1 1 1 1 17 GLY H . 17 . HN 1 1
61 1 2 1 1 17 GLY HA3 . 17 . HA1 1 1
62 1 1 1 1 17 GLY H . 17 . HN 1 1
62 1 2 1 1 18 HIS H . 18 . HN 1 1
63 1 1 1 1 17 GLY QA . 17 . HA# 1 1
63 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
64 1 1 1 1 17 GLY QA . 17 . HA# 1 1
64 1 2 1 1 39 LYS H . 39 . HN 1 1
65 1 1 1 1 17 GLY HA2 . 17 . HA2 1 1
65 1 2 1 1 18 HIS H . 18 . HN 1 1
66 1 1 1 1 17 GLY HA3 . 17 . HA1 1 1
66 1 2 1 1 18 HIS H . 18 . HN 1 1
67 1 1 1 1 18 HIS H . 18 . HN 1 1
67 1 2 1 1 18 HIS HA . 18 . HA 1 1
68 1 1 1 1 18 HIS H . 18 . HN 1 1
68 1 2 1 1 18 HIS HB2 . 18 . HB2 1 1
69 1 1 1 1 18 HIS H . 18 . HN 1 1
69 1 2 1 1 18 HIS HB3 . 18 . HB1 1 1
70 1 1 1 1 18 HIS H . 18 . HN 1 1
70 1 2 1 1 19 ILE H . 19 . HN 1 1
71 1 1 1 1 18 HIS HA . 18 . HA 1 1
71 1 2 1 1 19 ILE H . 19 . HN 1 1
72 1 1 1 1 18 HIS HA . 18 . HA 1 1
72 1 2 1 1 38 ILE QG . 38 . HG1# 1 1
73 1 1 1 1 18 HIS HA . 18 . HA 1 1
73 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
74 1 1 1 1 18 HIS HA . 18 . HA 1 1
74 1 2 1 1 39 LYS H . 39 . HN 1 1
75 1 1 1 1 18 HIS HA . 18 . HA 1 1
75 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
76 1 1 1 1 18 HIS HA . 18 . HA 1 1
76 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
77 1 1 1 1 18 HIS HA . 18 . HA 1 1
77 1 2 1 1 39 LYS QG . 39 . HG# 1 1
78 1 1 1 1 18 HIS HA . 18 . HA 1 1
78 1 2 1 1 40 LEU H . 40 . HN 1 1
79 1 1 1 1 18 HIS QB . 18 . HB# 1 1
79 1 2 1 1 39 LYS HD2 . 39 . HD2 1 1
80 1 1 1 1 18 HIS QB . 18 . HB# 1 1
80 1 2 1 1 39 LYS HD3 . 39 . HD1 1 1
81 1 1 1 1 18 HIS QB . 18 . HB# 1 1
81 1 2 1 1 39 LYS QG . 39 . HG# 1 1
82 1 1 1 1 18 HIS HB2 . 18 . HB2 1 1
82 1 2 1 1 19 ILE H . 19 . HN 1 1
83 1 1 1 1 18 HIS HB3 . 18 . HB1 1 1
83 1 2 1 1 19 ILE H . 19 . HN 1 1
84 1 1 1 1 19 ILE H . 19 . HN 1 1
84 1 2 1 1 19 ILE HA . 19 . HA 1 1
85 1 1 1 1 19 ILE H . 19 . HN 1 1
85 1 2 1 1 19 ILE HB . 19 . HB 1 1
86 1 1 1 1 19 ILE H . 19 . HN 1 1
86 1 2 1 1 19 ILE MD . 19 . HD1# 1 1
87 1 1 1 1 19 ILE H . 19 . HN 1 1
87 1 2 1 1 19 ILE HG12 . 19 . HG12 1 1
88 1 1 1 1 19 ILE H . 19 . HN 1 1
88 1 2 1 1 19 ILE HG13 . 19 . HG11 1 1
89 1 1 1 1 19 ILE H . 19 . HN 1 1
89 1 2 1 1 19 ILE MG . 19 . HG2# 1 1
90 1 1 1 1 19 ILE H . 19 . HN 1 1
90 1 2 1 1 20 VAL H . 20 . HN 1 1
91 1 1 1 1 19 ILE H . 19 . HN 1 1
91 1 2 1 1 39 LYS H . 39 . HN 1 1
92 1 1 1 1 19 ILE H . 19 . HN 1 1
92 1 2 1 1 40 LEU HA . 40 . HA 1 1
93 1 1 1 1 19 ILE H . 19 . HN 1 1
93 1 2 1 1 40 LEU QD . 40 . HD* 1 1
94 1 1 1 1 19 ILE H . 19 . HN 1 1
94 1 2 1 1 41 ILE H . 41 . HN 1 1
95 1 1 1 1 19 ILE HA . 19 . HA 1 1
95 1 2 1 1 20 VAL H . 20 . HN 1 1
96 1 1 1 1 19 ILE HA . 19 . HA 1 1
96 1 2 1 1 40 LEU QD . 40 . HD* 1 1
97 1 1 1 1 19 ILE HA . 19 . HA 1 1
97 1 2 1 1 51 TYR H . 51 . HN 1 1
98 1 1 1 1 19 ILE HB . 19 . HB 1 1
98 1 2 1 1 20 VAL H . 20 . HN 1 1
99 1 1 1 1 19 ILE HB . 19 . HB 1 1
99 1 2 1 1 51 TYR H . 51 . HN 1 1
100 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
100 1 2 1 1 20 VAL H . 20 . HN 1 1
101 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
101 1 2 1 1 34 MET QB . 34 . HB# 1 1
102 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
102 1 2 1 1 34 MET QG . 34 . HG# 1 1
103 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
103 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
104 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
104 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
105 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
105 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
106 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
106 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
107 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
107 1 2 1 1 52 LEU H . 52 . HN 1 1
108 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
108 1 2 1 1 52 LEU HA . 52 . HA 1 1
109 1 1 1 1 19 ILE MD . 19 . HD1# 1 1
109 1 2 1 1 52 LEU QD . 52 . HD* 1 1
110 1 1 1 1 19 ILE QG . 19 . HG1# 1 1
110 1 2 1 1 133 VAL H . 133 . HN 1 1
111 1 1 1 1 19 ILE HG12 . 19 . HG12 1 1
111 1 2 1 1 20 VAL H . 20 . HN 1 1
112 1 1 1 1 19 ILE HG13 . 19 . HG11 1 1
112 1 2 1 1 20 VAL H . 20 . HN 1 1
113 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
113 1 2 1 1 20 VAL H . 20 . HN 1 1
114 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
114 1 2 1 1 21 ALA MB . 21 . HB# 1 1
115 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
115 1 2 1 1 40 LEU QB . 40 . HB# 1 1
116 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
116 1 2 1 1 40 LEU QD . 40 . HD* 1 1
117 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
117 1 2 1 1 50 PHE HA . 50 . HA 1 1
118 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
118 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
119 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
119 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
120 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
120 1 2 1 1 51 TYR H . 51 . HN 1 1
121 1 1 1 1 19 ILE MG . 19 . HG2# 1 1
121 1 2 1 1 52 LEU HA . 52 . HA 1 1
122 1 1 1 1 20 VAL H . 20 . HN 1 1
122 1 2 1 1 20 VAL HA . 20 . HA 1 1
123 1 1 1 1 20 VAL H . 20 . HN 1 1
123 1 2 1 1 20 VAL QG . 20 . HG* 1 1
124 1 1 1 1 20 VAL H . 20 . HN 1 1
124 1 2 1 1 21 ALA H . 21 . HN 1 1
125 1 1 1 1 20 VAL H . 20 . HN 1 1
125 1 2 1 1 41 ILE H . 41 . HN 1 1
126 1 1 1 1 20 VAL H . 20 . HN 1 1
126 1 2 1 1 50 PHE HA . 50 . HA 1 1
127 1 1 1 1 20 VAL H . 20 . HN 1 1
127 1 2 1 1 50 PHE QB . 50 . HB# 1 1
128 1 1 1 1 20 VAL H . 20 . HN 1 1
128 1 2 1 1 51 TYR H . 51 . HN 1 1
129 1 1 1 1 20 VAL H . 20 . HN 1 1
129 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
130 1 1 1 1 20 VAL H . 20 . HN 1 1
130 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
131 1 1 1 1 20 VAL HA . 20 . HA 1 1
131 1 2 1 1 21 ALA H . 21 . HN 1 1
132 1 1 1 1 20 VAL HA . 20 . HA 1 1
132 1 2 1 1 41 ILE H . 41 . HN 1 1
133 1 1 1 1 20 VAL HA . 20 . HA 1 1
133 1 2 1 1 41 ILE HB . 41 . HB 1 1
134 1 1 1 1 20 VAL HA . 20 . HA 1 1
134 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
135 1 1 1 1 20 VAL HA . 20 . HA 1 1
135 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
136 1 1 1 1 20 VAL HB . 20 . HB 1 1
136 1 2 1 1 21 ALA H . 21 . HN 1 1
137 1 1 1 1 20 VAL HB . 20 . HB 1 1
137 1 2 1 1 51 TYR H . 51 . HN 1 1
138 1 1 1 1 20 VAL HB . 20 . HB 1 1
138 1 2 1 1 52 LEU H . 52 . HN 1 1
139 1 1 1 1 20 VAL QG . 20 . HG* 1 1
139 1 2 1 1 21 ALA H . 21 . HN 1 1
140 1 1 1 1 20 VAL QG . 20 . HG* 1 1
140 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
141 1 1 1 1 20 VAL QG . 20 . HG* 1 1
141 1 2 1 1 43 GLU H . 43 . HN 1 1
142 1 1 1 1 20 VAL QG . 20 . HG* 1 1
142 1 2 1 1 51 TYR H . 51 . HN 1 1
143 1 1 1 1 21 ALA H . 21 . HN 1 1
143 1 2 1 1 21 ALA HA . 21 . HA 1 1
144 1 1 1 1 21 ALA H . 21 . HN 1 1
144 1 2 1 1 21 ALA MB . 21 . HB# 1 1
145 1 1 1 1 21 ALA H . 21 . HN 1 1
145 1 2 1 1 40 LEU QD . 40 . HD* 1 1
146 1 1 1 1 21 ALA H . 21 . HN 1 1
146 1 2 1 1 41 ILE H . 41 . HN 1 1
147 1 1 1 1 21 ALA H . 21 . HN 1 1
147 1 2 1 1 42 PHE H . 42 . HN 1 1
148 1 1 1 1 21 ALA H . 21 . HN 1 1
148 1 2 1 1 42 PHE HA . 42 . HA 1 1
149 1 1 1 1 21 ALA H . 21 . HN 1 1
149 1 2 1 1 42 PHE QB . 42 . HB# 1 1
150 1 1 1 1 21 ALA H . 21 . HN 1 1
150 1 2 1 1 43 GLU H . 43 . HN 1 1
151 1 1 1 1 21 ALA HA . 21 . HA 1 1
151 1 2 1 1 22 ASN H . 22 . HN 1 1
152 1 1 1 1 21 ALA HA . 21 . HA 1 1
152 1 2 1 1 40 LEU QD . 40 . HD* 1 1
153 1 1 1 1 21 ALA HA . 21 . HA 1 1
153 1 2 1 1 50 PHE HA . 50 . HA 1 1
154 1 1 1 1 21 ALA HA . 21 . HA 1 1
154 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
155 1 1 1 1 21 ALA HA . 21 . HA 1 1
155 1 2 1 1 51 TYR H . 51 . HN 1 1
156 1 1 1 1 21 ALA MB . 21 . HB# 1 1
156 1 2 1 1 22 ASN H . 22 . HN 1 1
157 1 1 1 1 21 ALA MB . 21 . HB# 1 1
157 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
158 1 1 1 1 21 ALA MB . 21 . HB# 1 1
158 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
159 1 1 1 1 21 ALA MB . 21 . HB# 1 1
159 1 2 1 1 42 PHE HA . 42 . HA 1 1
160 1 1 1 1 21 ALA MB . 21 . HB# 1 1
160 1 2 1 1 43 GLU H . 43 . HN 1 1
161 1 1 1 1 21 ALA MB . 21 . HB# 1 1
161 1 2 1 1 50 PHE HA . 50 . HA 1 1
162 1 1 1 1 21 ALA MB . 21 . HB# 1 1
162 1 2 1 1 50 PHE QD . 50 . HD# 1 1
163 1 1 1 1 21 ALA MB . 21 . HB# 1 1
163 1 2 1 1 50 PHE QE . 50 . HE# 1 1
164 1 1 1 1 21 ALA MB . 21 . HB# 1 1
164 1 2 1 1 50 PHE HZ . 50 . HZ 1 1
165 1 1 1 1 21 ALA MB . 21 . HB# 1 1
165 1 2 1 1 51 TYR H . 51 . HN 1 1
166 1 1 1 1 22 ASN H . 22 . HN 1 1
166 1 2 1 1 22 ASN HA . 22 . HA 1 1
167 1 1 1 1 22 ASN H . 22 . HN 1 1
167 1 2 1 1 22 ASN HB2 . 22 . HB2 1 1
168 1 1 1 1 22 ASN H . 22 . HN 1 1
168 1 2 1 1 22 ASN HB3 . 22 . HB1 1 1
169 1 1 1 1 22 ASN H . 22 . HN 1 1
169 1 2 1 1 23 GLU H . 23 . HN 1 1
170 1 1 1 1 22 ASN H . 22 . HN 1 1
170 1 2 1 1 43 GLU QB . 43 . HB# 1 1
171 1 1 1 1 22 ASN H . 22 . HN 1 1
171 1 2 1 1 46 LEU QD . 46 . HD* 1 1
172 1 1 1 1 22 ASN H . 22 . HN 1 1
172 1 2 1 1 50 PHE HA . 50 . HA 1 1
173 1 1 1 1 22 ASN HA . 22 . HA 1 1
173 1 2 1 1 23 GLU H . 23 . HN 1 1
174 1 1 1 1 22 ASN HA . 22 . HA 1 1
174 1 2 1 1 24 LYS H . 24 . HN 1 1
175 1 1 1 1 22 ASN HA . 22 . HA 1 1
175 1 2 1 1 26 ARG QB . 26 . HB# 1 1
176 1 1 1 1 22 ASN HA . 22 . HA 1 1
176 1 2 1 1 43 GLU H . 43 . HN 1 1
177 1 1 1 1 22 ASN HA . 22 . HA 1 1
177 1 2 1 1 44 ASP H . 44 . HN 1 1
178 1 1 1 1 22 ASN HA . 22 . HA 1 1
178 1 2 1 1 46 LEU QD . 46 . HD* 1 1
179 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
179 1 2 1 1 23 GLU H . 23 . HN 1 1
180 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
180 1 2 1 1 24 LYS H . 24 . HN 1 1
181 1 1 1 1 22 ASN HB2 . 22 . HB2 1 1
181 1 2 1 1 49 ASP HA . 49 . HA 1 1
182 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
182 1 2 1 1 23 GLU H . 23 . HN 1 1
183 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
183 1 2 1 1 24 LYS H . 24 . HN 1 1
184 1 1 1 1 22 ASN HB3 . 22 . HB1 1 1
184 1 2 1 1 49 ASP HA . 49 . HA 1 1
185 1 1 1 1 23 GLU H . 23 . HN 1 1
185 1 2 1 1 23 GLU HA . 23 . HA 1 1
186 1 1 1 1 23 GLU H . 23 . HN 1 1
186 1 2 1 1 23 GLU HB2 . 23 . HB2 1 1
187 1 1 1 1 23 GLU H . 23 . HN 1 1
187 1 2 1 1 23 GLU HB3 . 23 . HB1 1 1
188 1 1 1 1 23 GLU H . 23 . HN 1 1
188 1 2 1 1 23 GLU HG2 . 23 . HG2 1 1
189 1 1 1 1 23 GLU H . 23 . HN 1 1
189 1 2 1 1 23 GLU HG3 . 23 . HG1 1 1
190 1 1 1 1 23 GLU H . 23 . HN 1 1
190 1 2 1 1 24 LYS H . 24 . HN 1 1
191 1 1 1 1 23 GLU H . 23 . HN 1 1
191 1 2 1 1 42 PHE HA . 42 . HA 1 1
192 1 1 1 1 23 GLU H . 23 . HN 1 1
192 1 2 1 1 43 GLU H . 43 . HN 1 1
193 1 1 1 1 23 GLU H . 23 . HN 1 1
193 1 2 1 1 44 ASP H . 44 . HN 1 1
194 1 1 1 1 23 GLU H . 23 . HN 1 1
194 1 2 1 1 44 ASP HA . 44 . HA 1 1
195 1 1 1 1 23 GLU H . 23 . HN 1 1
195 1 2 1 1 45 GLY H . 45 . HN 1 1
196 1 1 1 1 23 GLU HA . 23 . HA 1 1
196 1 2 1 1 24 LYS H . 24 . HN 1 1
197 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
197 1 2 1 1 24 LYS H . 24 . HN 1 1
198 1 1 1 1 23 GLU HB2 . 23 . HB2 1 1
198 1 2 1 1 44 ASP HA . 44 . HA 1 1
199 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
199 1 2 1 1 24 LYS H . 24 . HN 1 1
200 1 1 1 1 23 GLU HB3 . 23 . HB1 1 1
200 1 2 1 1 44 ASP HA . 44 . HA 1 1
201 1 1 1 1 23 GLU QG . 23 . HG# 1 1
201 1 2 1 1 45 GLY H . 45 . HN 1 1
202 1 1 1 1 24 LYS H . 24 . HN 1 1
202 1 2 1 1 24 LYS HA . 24 . HA 1 1
203 1 1 1 1 24 LYS H . 24 . HN 1 1
203 1 2 1 1 24 LYS HB2 . 24 . HB2 1 1
204 1 1 1 1 24 LYS H . 24 . HN 1 1
204 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
205 1 1 1 1 24 LYS H . 24 . HN 1 1
205 1 2 1 1 24 LYS QG . 24 . HG# 1 1
206 1 1 1 1 24 LYS H . 24 . HN 1 1
206 1 2 1 1 25 TRP H . 25 . HN 1 1
207 1 1 1 1 24 LYS H . 24 . HN 1 1
207 1 2 1 1 25 TRP HA . 25 . HA 1 1
208 1 1 1 1 24 LYS H . 24 . HN 1 1
208 1 2 1 1 26 ARG H . 26 . HN 1 1
209 1 1 1 1 24 LYS H . 24 . HN 1 1
209 1 2 1 1 44 ASP QB . 44 . HB# 1 1
210 1 1 1 1 24 LYS HA . 24 . HA 1 1
210 1 2 1 1 25 TRP H . 25 . HN 1 1
211 1 1 1 1 24 LYS HA . 24 . HA 1 1
211 1 2 1 1 26 ARG H . 26 . HN 1 1
212 1 1 1 1 24 LYS HB2 . 24 . HB2 1 1
212 1 2 1 1 25 TRP H . 25 . HN 1 1
213 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
213 1 2 1 1 25 TRP H . 25 . HN 1 1
214 1 1 1 1 24 LYS QG . 24 . HG# 1 1
214 1 2 1 1 25 TRP H . 25 . HN 1 1
215 1 1 1 1 25 TRP H . 25 . HN 1 1
215 1 2 1 1 25 TRP HA . 25 . HA 1 1
216 1 1 1 1 25 TRP H . 25 . HN 1 1
216 1 2 1 1 25 TRP HB2 . 25 . HB2 1 1
217 1 1 1 1 25 TRP H . 25 . HN 1 1
217 1 2 1 1 25 TRP HB3 . 25 . HB1 1 1
218 1 1 1 1 25 TRP H . 25 . HN 1 1
218 1 2 1 1 26 ARG H . 26 . HN 1 1
219 1 1 1 1 25 TRP HA . 25 . HA 1 1
219 1 2 1 1 26 ARG H . 26 . HN 1 1
220 1 1 1 1 25 TRP QB . 25 . HB# 1 1
220 1 2 1 1 28 SER H . 28 . HN 1 1
221 1 1 1 1 25 TRP HB2 . 25 . HB2 1 1
221 1 2 1 1 26 ARG H . 26 . HN 1 1
222 1 1 1 1 25 TRP HB3 . 25 . HB1 1 1
222 1 2 1 1 26 ARG H . 26 . HN 1 1
223 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
223 1 2 1 1 49 ASP QB . 49 . HB# 1 1
224 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
224 1 2 1 1 50 PHE H . 50 . HN 1 1
225 1 1 1 1 25 TRP HE1 . 25 . HE1 1 1
225 1 2 1 1 60 TYR H . 60 . HN 1 1
226 1 1 1 1 26 ARG H . 26 . HN 1 1
226 1 2 1 1 26 ARG HA . 26 . HA 1 1
227 1 1 1 1 26 ARG H . 26 . HN 1 1
227 1 2 1 1 26 ARG HB2 . 26 . HB2 1 1
228 1 1 1 1 26 ARG H . 26 . HN 1 1
228 1 2 1 1 26 ARG HB3 . 26 . HB1 1 1
229 1 1 1 1 26 ARG H . 26 . HN 1 1
229 1 2 1 1 27 GLY H . 27 . HN 1 1
230 1 1 1 1 26 ARG H . 26 . HN 1 1
230 1 2 1 1 28 SER H . 28 . HN 1 1
231 1 1 1 1 26 ARG HA . 26 . HA 1 1
231 1 2 1 1 27 GLY H . 27 . HN 1 1
232 1 1 1 1 26 ARG HA . 26 . HA 1 1
232 1 2 1 1 28 SER H . 28 . HN 1 1
233 1 1 1 1 26 ARG HA . 26 . HA 1 1
233 1 2 1 1 42 PHE QD . 42 . HD# 1 1
234 1 1 1 1 26 ARG HB2 . 26 . HB2 1 1
234 1 2 1 1 27 GLY H . 27 . HN 1 1
235 1 1 1 1 26 ARG HB3 . 26 . HB1 1 1
235 1 2 1 1 27 GLY H . 27 . HN 1 1
236 1 1 1 1 27 GLY H . 27 . HN 1 1
236 1 2 1 1 27 GLY HA2 . 27 . HA2 1 1
237 1 1 1 1 27 GLY H . 27 . HN 1 1
237 1 2 1 1 27 GLY HA3 . 27 . HA1 1 1
238 1 1 1 1 27 GLY H . 27 . HN 1 1
238 1 2 1 1 28 SER H . 28 . HN 1 1
239 1 1 1 1 27 GLY H . 27 . HN 1 1
239 1 2 1 1 31 ALA MB . 31 . HB# 1 1
240 1 1 1 1 27 GLY HA2 . 27 . HA2 1 1
240 1 2 1 1 28 SER H . 28 . HN 1 1
241 1 1 1 1 27 GLY HA3 . 27 . HA1 1 1
241 1 2 1 1 28 SER H . 28 . HN 1 1
242 1 1 1 1 28 SER H . 28 . HN 1 1
242 1 2 1 1 28 SER HA . 28 . HA 1 1
243 1 1 1 1 28 SER H . 28 . HN 1 1
243 1 2 1 1 29 GLN H . 29 . HN 1 1
244 1 1 1 1 28 SER H . 28 . HN 1 1
244 1 2 1 1 30 LEU H . 30 . HN 1 1
245 1 1 1 1 28 SER H . 28 . HN 1 1
245 1 2 1 1 31 ALA H . 31 . HN 1 1
246 1 1 1 1 28 SER H . 28 . HN 1 1
246 1 2 1 1 31 ALA MB . 31 . HB# 1 1
247 1 1 1 1 28 SER HA . 28 . HA 1 1
247 1 2 1 1 29 GLN H . 29 . HN 1 1
248 1 1 1 1 28 SER HA . 28 . HA 1 1
248 1 2 1 1 30 LEU H . 30 . HN 1 1
249 1 1 1 1 28 SER QB . 28 . HB# 1 1
249 1 2 1 1 29 GLN H . 29 . HN 1 1
250 1 1 1 1 29 GLN H . 29 . HN 1 1
250 1 2 1 1 29 GLN HA . 29 . HA 1 1
251 1 1 1 1 29 GLN H . 29 . HN 1 1
251 1 2 1 1 29 GLN QB . 29 . HB# 1 1
252 1 1 1 1 29 GLN H . 29 . HN 1 1
252 1 2 1 1 29 GLN HG2 . 29 . HG2 1 1
253 1 1 1 1 29 GLN H . 29 . HN 1 1
253 1 2 1 1 29 GLN HG3 . 29 . HG1 1 1
254 1 1 1 1 29 GLN H . 29 . HN 1 1
254 1 2 1 1 30 LEU H . 30 . HN 1 1
255 1 1 1 1 29 GLN H . 29 . HN 1 1
255 1 2 1 1 30 LEU QB . 30 . HB# 1 1
256 1 1 1 1 29 GLN H . 29 . HN 1 1
256 1 2 1 1 31 ALA H . 31 . HN 1 1
257 1 1 1 1 29 GLN HA . 29 . HA 1 1
257 1 2 1 1 30 LEU H . 30 . HN 1 1
258 1 1 1 1 29 GLN HA . 29 . HA 1 1
258 1 2 1 1 31 ALA H . 31 . HN 1 1
259 1 1 1 1 29 GLN HA . 29 . HA 1 1
259 1 2 1 1 33 GLU H . 33 . HN 1 1
260 1 1 1 1 29 GLN QB . 29 . HB# 1 1
260 1 2 1 1 30 LEU H . 30 . HN 1 1
261 1 1 1 1 29 GLN QB . 29 . HB# 1 1
261 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
262 1 1 1 1 29 GLN HG2 . 29 . HG2 1 1
262 1 2 1 1 30 LEU H . 30 . HN 1 1
263 1 1 1 1 29 GLN HG3 . 29 . HG1 1 1
263 1 2 1 1 30 LEU H . 30 . HN 1 1
264 1 1 1 1 30 LEU H . 30 . HN 1 1
264 1 2 1 1 30 LEU HA . 30 . HA 1 1
265 1 1 1 1 30 LEU H . 30 . HN 1 1
265 1 2 1 1 30 LEU HB2 . 30 . HB2 1 1
266 1 1 1 1 30 LEU H . 30 . HN 1 1
266 1 2 1 1 30 LEU HB3 . 30 . HB1 1 1
267 1 1 1 1 30 LEU H . 30 . HN 1 1
267 1 2 1 1 30 LEU MD1 . 30 . HD1# 1 1
268 1 1 1 1 30 LEU H . 30 . HN 1 1
268 1 2 1 1 30 LEU MD2 . 30 . HD2# 1 1
269 1 1 1 1 30 LEU H . 30 . HN 1 1
269 1 2 1 1 30 LEU HG . 30 . HG 1 1
270 1 1 1 1 30 LEU H . 30 . HN 1 1
270 1 2 1 1 31 ALA H . 31 . HN 1 1
271 1 1 1 1 30 LEU H . 30 . HN 1 1
271 1 2 1 1 32 GLN H . 32 . HN 1 1
272 1 1 1 1 30 LEU HA . 30 . HA 1 1
272 1 2 1 1 31 ALA H . 31 . HN 1 1
273 1 1 1 1 30 LEU HA . 30 . HA 1 1
273 1 2 1 1 33 GLU H . 33 . HN 1 1
274 1 1 1 1 30 LEU QB . 30 . HB# 1 1
274 1 2 1 1 33 GLU QB . 33 . HB# 1 1
275 1 1 1 1 30 LEU QB . 30 . HB# 1 1
275 1 2 1 1 34 MET QG . 34 . HG# 1 1
276 1 1 1 1 30 LEU QB . 30 . HB# 1 1
276 1 2 1 1 126 SER H . 126 . HN 1 1
277 1 1 1 1 30 LEU HB2 . 30 . HB2 1 1
277 1 2 1 1 31 ALA H . 31 . HN 1 1
278 1 1 1 1 30 LEU HB3 . 30 . HB1 1 1
278 1 2 1 1 31 ALA H . 31 . HN 1 1
279 1 1 1 1 30 LEU QD . 30 . HD* 1 1
279 1 2 1 1 33 GLU H . 33 . HN 1 1
280 1 1 1 1 30 LEU QD . 30 . HD* 1 1
280 1 2 1 1 125 ALA H . 125 . HN 1 1
281 1 1 1 1 30 LEU QD . 30 . HD* 1 1
281 1 2 1 1 126 SER H . 126 . HN 1 1
282 1 1 1 1 30 LEU QD . 30 . HD* 1 1
282 1 2 1 1 127 CYS H . 127 . HN 1 1
283 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
283 1 2 1 1 31 ALA H . 31 . HN 1 1
284 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
284 1 2 1 1 31 ALA HA . 31 . HA 1 1
285 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
285 1 2 1 1 34 MET H . 34 . HN 1 1
286 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
286 1 2 1 1 50 PHE QB . 50 . HB# 1 1
287 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
287 1 2 1 1 125 ALA MB . 125 . HB# 1 1
288 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
288 1 2 1 1 126 SER H . 126 . HN 1 1
289 1 1 1 1 30 LEU MD1 . 30 . HD1# 1 1
289 1 2 1 1 126 SER HA . 126 . HA 1 1
290 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
290 1 2 1 1 31 ALA H . 31 . HN 1 1
291 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
291 1 2 1 1 34 MET H . 34 . HN 1 1
292 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
292 1 2 1 1 122 GLN HA . 122 . HA 1 1
293 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
293 1 2 1 1 123 MET HA . 123 . HA 1 1
294 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
294 1 2 1 1 125 ALA MB . 125 . HB# 1 1
295 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
295 1 2 1 1 126 SER H . 126 . HN 1 1
296 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
296 1 2 1 1 126 SER HA . 126 . HA 1 1
297 1 1 1 1 30 LEU MD2 . 30 . HD2# 1 1
297 1 2 1 1 126 SER QB . 126 . HB# 1 1
298 1 1 1 1 30 LEU HG . 30 . HG 1 1
298 1 2 1 1 31 ALA H . 31 . HN 1 1
299 1 1 1 1 31 ALA H . 31 . HN 1 1
299 1 2 1 1 31 ALA HA . 31 . HA 1 1
300 1 1 1 1 31 ALA H . 31 . HN 1 1
300 1 2 1 1 31 ALA MB . 31 . HB# 1 1
301 1 1 1 1 31 ALA H . 31 . HN 1 1
301 1 2 1 1 32 GLN H . 32 . HN 1 1
302 1 1 1 1 31 ALA HA . 31 . HA 1 1
302 1 2 1 1 32 GLN H . 32 . HN 1 1
303 1 1 1 1 31 ALA HA . 31 . HA 1 1
303 1 2 1 1 34 MET H . 34 . HN 1 1
304 1 1 1 1 31 ALA HA . 31 . HA 1 1
304 1 2 1 1 34 MET QB . 34 . HB# 1 1
305 1 1 1 1 31 ALA HA . 31 . HA 1 1
305 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
306 1 1 1 1 31 ALA HA . 31 . HA 1 1
306 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
307 1 1 1 1 31 ALA MB . 31 . HB# 1 1
307 1 2 1 1 32 GLN H . 32 . HN 1 1
308 1 1 1 1 31 ALA MB . 31 . HB# 1 1
308 1 2 1 1 34 MET H . 34 . HN 1 1
309 1 1 1 1 31 ALA MB . 31 . HB# 1 1
309 1 2 1 1 40 LEU QB . 40 . HB# 1 1
310 1 1 1 1 31 ALA MB . 31 . HB# 1 1
310 1 2 1 1 40 LEU MD1 . 40 . HD1# 1 1
311 1 1 1 1 31 ALA MB . 31 . HB# 1 1
311 1 2 1 1 40 LEU QD . 40 . HD* 1 1
312 1 1 1 1 31 ALA MB . 31 . HB# 1 1
312 1 2 1 1 40 LEU MD2 . 40 . HD2# 1 1
313 1 1 1 1 32 GLN H . 32 . HN 1 1
313 1 2 1 1 32 GLN HA . 32 . HA 1 1
314 1 1 1 1 32 GLN H . 32 . HN 1 1
314 1 2 1 1 32 GLN HB2 . 32 . HB2 1 1
315 1 1 1 1 32 GLN H . 32 . HN 1 1
315 1 2 1 1 32 GLN HB3 . 32 . HB1 1 1
316 1 1 1 1 32 GLN H . 32 . HN 1 1
316 1 2 1 1 32 GLN QG . 32 . HG# 1 1
317 1 1 1 1 32 GLN H . 32 . HN 1 1
317 1 2 1 1 33 GLU H . 33 . HN 1 1
318 1 1 1 1 32 GLN H . 32 . HN 1 1
318 1 2 1 1 34 MET H . 34 . HN 1 1
319 1 1 1 1 32 GLN HA . 32 . HA 1 1
319 1 2 1 1 33 GLU H . 33 . HN 1 1
320 1 1 1 1 32 GLN HA . 32 . HA 1 1
320 1 2 1 1 34 MET H . 34 . HN 1 1
321 1 1 1 1 32 GLN HA . 32 . HA 1 1
321 1 2 1 1 35 GLN H . 35 . HN 1 1
322 1 1 1 1 32 GLN HA . 32 . HA 1 1
322 1 2 1 1 35 GLN QG . 35 . HG# 1 1
323 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
323 1 2 1 1 33 GLU H . 33 . HN 1 1
324 1 1 1 1 32 GLN HB2 . 32 . HB2 1 1
324 1 2 1 1 33 GLU QG . 33 . HG# 1 1
325 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
325 1 2 1 1 33 GLU H . 33 . HN 1 1
326 1 1 1 1 32 GLN HB3 . 32 . HB1 1 1
326 1 2 1 1 33 GLU QG . 33 . HG# 1 1
327 1 1 1 1 33 GLU H . 33 . HN 1 1
327 1 2 1 1 33 GLU HA . 33 . HA 1 1
328 1 1 1 1 33 GLU H . 33 . HN 1 1
328 1 2 1 1 33 GLU HB2 . 33 . HB2 1 1
329 1 1 1 1 33 GLU H . 33 . HN 1 1
329 1 2 1 1 33 GLU HB3 . 33 . HB1 1 1
330 1 1 1 1 33 GLU H . 33 . HN 1 1
330 1 2 1 1 33 GLU HG2 . 33 . HG2 1 1
331 1 1 1 1 33 GLU H . 33 . HN 1 1
331 1 2 1 1 33 GLU HG3 . 33 . HG1 1 1
332 1 1 1 1 33 GLU H . 33 . HN 1 1
332 1 2 1 1 34 MET H . 34 . HN 1 1
333 1 1 1 1 33 GLU H . 33 . HN 1 1
333 1 2 1 1 35 GLN H . 35 . HN 1 1
334 1 1 1 1 33 GLU HA . 33 . HA 1 1
334 1 2 1 1 34 MET H . 34 . HN 1 1
335 1 1 1 1 33 GLU HA . 33 . HA 1 1
335 1 2 1 1 35 GLN H . 35 . HN 1 1
336 1 1 1 1 33 GLU HA . 33 . HA 1 1
336 1 2 1 1 36 GLY H . 36 . HN 1 1
337 1 1 1 1 33 GLU HB2 . 33 . HB2 1 1
337 1 2 1 1 34 MET H . 34 . HN 1 1
338 1 1 1 1 33 GLU HB3 . 33 . HB1 1 1
338 1 2 1 1 34 MET H . 34 . HN 1 1
339 1 1 1 1 33 GLU QG . 33 . HG# 1 1
339 1 2 1 1 34 MET H . 34 . HN 1 1
340 1 1 1 1 34 MET H . 34 . HN 1 1
340 1 2 1 1 34 MET HA . 34 . HA 1 1
341 1 1 1 1 34 MET H . 34 . HN 1 1
341 1 2 1 1 34 MET HB2 . 34 . HB2 1 1
342 1 1 1 1 34 MET H . 34 . HN 1 1
342 1 2 1 1 34 MET HB3 . 34 . HB1 1 1
343 1 1 1 1 34 MET H . 34 . HN 1 1
343 1 2 1 1 34 MET HG2 . 34 . HG2 1 1
344 1 1 1 1 34 MET H . 34 . HN 1 1
344 1 2 1 1 34 MET HG3 . 34 . HG1 1 1
345 1 1 1 1 34 MET H . 34 . HN 1 1
345 1 2 1 1 35 GLN H . 35 . HN 1 1
346 1 1 1 1 34 MET H . 34 . HN 1 1
346 1 2 1 1 35 GLN HA . 35 . HA 1 1
347 1 1 1 1 34 MET H . 34 . HN 1 1
347 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
348 1 1 1 1 34 MET HA . 34 . HA 1 1
348 1 2 1 1 35 GLN H . 35 . HN 1 1
349 1 1 1 1 34 MET HA . 34 . HA 1 1
349 1 2 1 1 36 GLY H . 36 . HN 1 1
350 1 1 1 1 34 MET HA . 34 . HA 1 1
350 1 2 1 1 37 LYS QB . 37 . HB# 1 1
351 1 1 1 1 34 MET HA . 34 . HA 1 1
351 1 2 1 1 130 ILE HB . 130 . HB 1 1
352 1 1 1 1 34 MET QB . 34 . HB# 1 1
352 1 2 1 1 35 GLN H . 35 . HN 1 1
353 1 1 1 1 34 MET QB . 34 . HB# 1 1
353 1 2 1 1 35 GLN QG . 35 . HG# 1 1
354 1 1 1 1 34 MET QB . 34 . HB# 1 1
354 1 2 1 1 36 GLY H . 36 . HN 1 1
355 1 1 1 1 34 MET HB2 . 34 . HB2 1 1
355 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
356 1 1 1 1 34 MET HB2 . 34 . HB2 1 1
356 1 2 1 1 40 LEU QD . 40 . HD* 1 1
357 1 1 1 1 34 MET HB3 . 34 . HB1 1 1
357 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
358 1 1 1 1 34 MET HB3 . 34 . HB1 1 1
358 1 2 1 1 40 LEU QD . 40 . HD* 1 1
359 1 1 1 1 34 MET QG . 34 . HG# 1 1
359 1 2 1 1 35 GLN H . 35 . HN 1 1
360 1 1 1 1 34 MET QG . 34 . HG# 1 1
360 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
361 1 1 1 1 34 MET QG . 34 . HG# 1 1
361 1 2 1 1 130 ILE H . 130 . HN 1 1
362 1 1 1 1 34 MET QG . 34 . HG# 1 1
362 1 2 1 1 130 ILE HA . 130 . HA 1 1
363 1 1 1 1 34 MET QG . 34 . HG# 1 1
363 1 2 1 1 130 ILE HB . 130 . HB 1 1
364 1 1 1 1 35 GLN H . 35 . HN 1 1
364 1 2 1 1 35 GLN HA . 35 . HA 1 1
365 1 1 1 1 35 GLN H . 35 . HN 1 1
365 1 2 1 1 35 GLN QG . 35 . HG# 1 1
366 1 1 1 1 35 GLN H . 35 . HN 1 1
366 1 2 1 1 36 GLY H . 36 . HN 1 1
367 1 1 1 1 35 GLN H . 35 . HN 1 1
367 1 2 1 1 37 LYS H . 37 . HN 1 1
368 1 1 1 1 35 GLN HA . 35 . HA 1 1
368 1 2 1 1 36 GLY H . 36 . HN 1 1
369 1 1 1 1 35 GLN HA . 35 . HA 1 1
369 1 2 1 1 40 LEU QB . 40 . HB# 1 1
370 1 1 1 1 35 GLN HA . 35 . HA 1 1
370 1 2 1 1 40 LEU QD . 40 . HD* 1 1
371 1 1 1 1 35 GLN QB . 35 . HB# 1 1
371 1 2 1 1 36 GLY H . 36 . HN 1 1
372 1 1 1 1 35 GLN QB . 35 . HB# 1 1
372 1 2 1 1 40 LEU QD . 40 . HD* 1 1
373 1 1 1 1 35 GLN QG . 35 . HG# 1 1
373 1 2 1 1 36 GLY H . 36 . HN 1 1
374 1 1 1 1 35 GLN QG . 35 . HG# 1 1
374 1 2 1 1 40 LEU QD . 40 . HD* 1 1
375 1 1 1 1 36 GLY H . 36 . HN 1 1
375 1 2 1 1 36 GLY HA2 . 36 . HA2 1 1
376 1 1 1 1 36 GLY H . 36 . HN 1 1
376 1 2 1 1 36 GLY HA3 . 36 . HA1 1 1
377 1 1 1 1 36 GLY H . 36 . HN 1 1
377 1 2 1 1 37 LYS H . 37 . HN 1 1
378 1 1 1 1 36 GLY H . 36 . HN 1 1
378 1 2 1 1 37 LYS QB . 37 . HB# 1 1
379 1 1 1 1 36 GLY H . 36 . HN 1 1
379 1 2 1 1 37 LYS QG . 37 . HG# 1 1
380 1 1 1 1 36 GLY H . 36 . HN 1 1
380 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
381 1 1 1 1 36 GLY HA2 . 36 . HA2 1 1
381 1 2 1 1 37 LYS H . 37 . HN 1 1
382 1 1 1 1 36 GLY HA3 . 36 . HA1 1 1
382 1 2 1 1 37 LYS H . 37 . HN 1 1
383 1 1 1 1 37 LYS H . 37 . HN 1 1
383 1 2 1 1 37 LYS HA . 37 . HA 1 1
384 1 1 1 1 37 LYS H . 37 . HN 1 1
384 1 2 1 1 37 LYS HB2 . 37 . HB2 1 1
385 1 1 1 1 37 LYS H . 37 . HN 1 1
385 1 2 1 1 37 LYS HB3 . 37 . HB1 1 1
386 1 1 1 1 37 LYS H . 37 . HN 1 1
386 1 2 1 1 37 LYS QE . 37 . HE# 1 1
387 1 1 1 1 37 LYS H . 37 . HN 1 1
387 1 2 1 1 37 LYS QG . 37 . HG# 1 1
388 1 1 1 1 37 LYS H . 37 . HN 1 1
388 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
389 1 1 1 1 37 LYS HA . 37 . HA 1 1
389 1 2 1 1 38 ILE H . 38 . HN 1 1
390 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
390 1 2 1 1 38 ILE H . 38 . HN 1 1
391 1 1 1 1 37 LYS HB2 . 37 . HB2 1 1
391 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
392 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
392 1 2 1 1 38 ILE H . 38 . HN 1 1
393 1 1 1 1 37 LYS HB3 . 37 . HB1 1 1
393 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
394 1 1 1 1 37 LYS QD . 37 . HD# 1 1
394 1 2 1 1 134 GLN QB . 134 . HB# 1 1
395 1 1 1 1 37 LYS QG . 37 . HG# 1 1
395 1 2 1 1 38 ILE H . 38 . HN 1 1
396 1 1 1 1 38 ILE H . 38 . HN 1 1
396 1 2 1 1 38 ILE HA . 38 . HA 1 1
397 1 1 1 1 38 ILE H . 38 . HN 1 1
397 1 2 1 1 38 ILE HB . 38 . HB 1 1
398 1 1 1 1 38 ILE H . 38 . HN 1 1
398 1 2 1 1 38 ILE MD . 38 . HD1# 1 1
399 1 1 1 1 38 ILE H . 38 . HN 1 1
399 1 2 1 1 38 ILE MG . 38 . HG2# 1 1
400 1 1 1 1 38 ILE H . 38 . HN 1 1
400 1 2 1 1 39 LYS H . 39 . HN 1 1
401 1 1 1 1 38 ILE HA . 38 . HA 1 1
401 1 2 1 1 39 LYS H . 39 . HN 1 1
402 1 1 1 1 38 ILE HB . 38 . HB 1 1
402 1 2 1 1 39 LYS H . 39 . HN 1 1
403 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
403 1 2 1 1 39 LYS QB . 39 . HB# 1 1
404 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
404 1 2 1 1 39 LYS QD . 39 . HD# 1 1
405 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
405 1 2 1 1 130 ILE HA . 130 . HA 1 1
406 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
406 1 2 1 1 133 VAL HB . 133 . HB 1 1
407 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
407 1 2 1 1 134 GLN HA . 134 . HA 1 1
408 1 1 1 1 38 ILE MD . 38 . HD1# 1 1
408 1 2 1 1 134 GLN QG . 134 . HG# 1 1
409 1 1 1 1 38 ILE QG . 38 . HG1# 1 1
409 1 2 1 1 134 GLN H . 134 . HN 1 1
410 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
410 1 2 1 1 39 LYS H . 39 . HN 1 1
411 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
411 1 2 1 1 39 LYS QB . 39 . HB# 1 1
412 1 1 1 1 38 ILE MG . 38 . HG2# 1 1
412 1 2 1 1 40 LEU QB . 40 . HB# 1 1
413 1 1 1 1 39 LYS H . 39 . HN 1 1
413 1 2 1 1 39 LYS HA . 39 . HA 1 1
414 1 1 1 1 39 LYS H . 39 . HN 1 1
414 1 2 1 1 39 LYS HB2 . 39 . HB2 1 1
415 1 1 1 1 39 LYS H . 39 . HN 1 1
415 1 2 1 1 39 LYS HB3 . 39 . HB1 1 1
416 1 1 1 1 39 LYS H . 39 . HN 1 1
416 1 2 1 1 39 LYS QG . 39 . HG# 1 1
417 1 1 1 1 39 LYS H . 39 . HN 1 1
417 1 2 1 1 40 LEU H . 40 . HN 1 1
418 1 1 1 1 39 LYS HA . 39 . HA 1 1
418 1 2 1 1 40 LEU H . 40 . HN 1 1
419 1 1 1 1 39 LYS HB2 . 39 . HB2 1 1
419 1 2 1 1 40 LEU H . 40 . HN 1 1
420 1 1 1 1 39 LYS HB3 . 39 . HB1 1 1
420 1 2 1 1 40 LEU H . 40 . HN 1 1
421 1 1 1 1 39 LYS QD . 39 . HD# 1 1
421 1 2 1 1 40 LEU H . 40 . HN 1 1
422 1 1 1 1 39 LYS QG . 39 . HG# 1 1
422 1 2 1 1 40 LEU H . 40 . HN 1 1
423 1 1 1 1 40 LEU H . 40 . HN 1 1
423 1 2 1 1 40 LEU HA . 40 . HA 1 1
424 1 1 1 1 40 LEU H . 40 . HN 1 1
424 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
425 1 1 1 1 40 LEU H . 40 . HN 1 1
425 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
426 1 1 1 1 40 LEU H . 40 . HN 1 1
426 1 2 1 1 40 LEU QD . 40 . HD* 1 1
427 1 1 1 1 40 LEU H . 40 . HN 1 1
427 1 2 1 1 41 ILE H . 41 . HN 1 1
428 1 1 1 1 40 LEU HA . 40 . HA 1 1
428 1 2 1 1 41 ILE H . 41 . HN 1 1
429 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
429 1 2 1 1 41 ILE H . 41 . HN 1 1
430 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
430 1 2 1 1 41 ILE H . 41 . HN 1 1
431 1 1 1 1 40 LEU QD . 40 . HD* 1 1
431 1 2 1 1 41 ILE H . 41 . HN 1 1
432 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
432 1 2 1 1 50 PHE QD . 50 . HD# 1 1
433 1 1 1 1 40 LEU MD1 . 40 . HD1# 1 1
433 1 2 1 1 50 PHE QE . 50 . HE# 1 1
434 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
434 1 2 1 1 50 PHE QD . 50 . HD# 1 1
435 1 1 1 1 40 LEU MD2 . 40 . HD2# 1 1
435 1 2 1 1 50 PHE QE . 50 . HE# 1 1
436 1 1 1 1 41 ILE H . 41 . HN 1 1
436 1 2 1 1 41 ILE HA . 41 . HA 1 1
437 1 1 1 1 41 ILE H . 41 . HN 1 1
437 1 2 1 1 41 ILE HB . 41 . HB 1 1
438 1 1 1 1 41 ILE H . 41 . HN 1 1
438 1 2 1 1 41 ILE MD . 41 . HD1# 1 1
439 1 1 1 1 41 ILE H . 41 . HN 1 1
439 1 2 1 1 41 ILE HG12 . 41 . HG12 1 1
440 1 1 1 1 41 ILE H . 41 . HN 1 1
440 1 2 1 1 41 ILE HG13 . 41 . HG11 1 1
441 1 1 1 1 41 ILE H . 41 . HN 1 1
441 1 2 1 1 41 ILE MG . 41 . HG2# 1 1
442 1 1 1 1 41 ILE H . 41 . HN 1 1
442 1 2 1 1 42 PHE H . 42 . HN 1 1
443 1 1 1 1 41 ILE HA . 41 . HA 1 1
443 1 2 1 1 42 PHE H . 42 . HN 1 1
444 1 1 1 1 41 ILE HB . 41 . HB 1 1
444 1 2 1 1 42 PHE H . 42 . HN 1 1
445 1 1 1 1 41 ILE MD . 41 . HD1# 1 1
445 1 2 1 1 42 PHE H . 42 . HN 1 1
446 1 1 1 1 41 ILE QG . 41 . HG1# 1 1
446 1 2 1 1 42 PHE H . 42 . HN 1 1
447 1 1 1 1 41 ILE HG12 . 41 . HG12 1 1
447 1 2 1 1 42 PHE H . 42 . HN 1 1
448 1 1 1 1 41 ILE HG13 . 41 . HG11 1 1
448 1 2 1 1 42 PHE H . 42 . HN 1 1
449 1 1 1 1 41 ILE MG . 41 . HG2# 1 1
449 1 2 1 1 42 PHE H . 42 . HN 1 1
450 1 1 1 1 42 PHE H . 42 . HN 1 1
450 1 2 1 1 42 PHE HA . 42 . HA 1 1
451 1 1 1 1 42 PHE H . 42 . HN 1 1
451 1 2 1 1 42 PHE QB . 42 . HB# 1 1
452 1 1 1 1 42 PHE H . 42 . HN 1 1
452 1 2 1 1 42 PHE QD . 42 . HD# 1 1
453 1 1 1 1 42 PHE H . 42 . HN 1 1
453 1 2 1 1 42 PHE QE . 42 . HE# 1 1
454 1 1 1 1 42 PHE H . 42 . HN 1 1
454 1 2 1 1 43 GLU H . 43 . HN 1 1
455 1 1 1 1 42 PHE H . 42 . HN 1 1
455 1 2 1 1 43 GLU QG . 43 . HG# 1 1
456 1 1 1 1 42 PHE HA . 42 . HA 1 1
456 1 2 1 1 43 GLU H . 43 . HN 1 1
457 1 1 1 1 42 PHE HA . 42 . HA 1 1
457 1 2 1 1 44 ASP H . 44 . HN 1 1
458 1 1 1 1 42 PHE QB . 42 . HB# 1 1
458 1 2 1 1 43 GLU H . 43 . HN 1 1
459 1 1 1 1 42 PHE QD . 42 . HD# 1 1
459 1 2 1 1 43 GLU H . 43 . HN 1 1
460 1 1 1 1 43 GLU H . 43 . HN 1 1
460 1 2 1 1 43 GLU HA . 43 . HA 1 1
461 1 1 1 1 43 GLU H . 43 . HN 1 1
461 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
462 1 1 1 1 43 GLU H . 43 . HN 1 1
462 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
463 1 1 1 1 43 GLU H . 43 . HN 1 1
463 1 2 1 1 43 GLU QG . 43 . HG# 1 1
464 1 1 1 1 43 GLU H . 43 . HN 1 1
464 1 2 1 1 44 ASP H . 44 . HN 1 1
465 1 1 1 1 43 GLU H . 43 . HN 1 1
465 1 2 1 1 46 LEU H . 46 . HN 1 1
466 1 1 1 1 43 GLU H . 43 . HN 1 1
466 1 2 1 1 46 LEU QD . 46 . HD* 1 1
467 1 1 1 1 43 GLU HA . 43 . HA 1 1
467 1 2 1 1 44 ASP H . 44 . HN 1 1
468 1 1 1 1 43 GLU QB . 43 . HB# 1 1
468 1 2 1 1 46 LEU QD . 46 . HD* 1 1
469 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
469 1 2 1 1 44 ASP H . 44 . HN 1 1
470 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
470 1 2 1 1 44 ASP H . 44 . HN 1 1
471 1 1 1 1 43 GLU QG . 43 . HG# 1 1
471 1 2 1 1 44 ASP H . 44 . HN 1 1
472 1 1 1 1 43 GLU QG . 43 . HG# 1 1
472 1 2 1 1 46 LEU QD . 46 . HD* 1 1
473 1 1 1 1 44 ASP H . 44 . HN 1 1
473 1 2 1 1 44 ASP HA . 44 . HA 1 1
474 1 1 1 1 44 ASP H . 44 . HN 1 1
474 1 2 1 1 44 ASP QB . 44 . HB# 1 1
475 1 1 1 1 44 ASP H . 44 . HN 1 1
475 1 2 1 1 45 GLY H . 45 . HN 1 1
476 1 1 1 1 44 ASP H . 44 . HN 1 1
476 1 2 1 1 45 GLY QA . 45 . HA# 1 1
477 1 1 1 1 44 ASP H . 44 . HN 1 1
477 1 2 1 1 46 LEU H . 46 . HN 1 1
478 1 1 1 1 44 ASP H . 44 . HN 1 1
478 1 2 1 1 46 LEU QD . 46 . HD* 1 1
479 1 1 1 1 44 ASP HA . 44 . HA 1 1
479 1 2 1 1 45 GLY H . 45 . HN 1 1
480 1 1 1 1 44 ASP HA . 44 . HA 1 1
480 1 2 1 1 46 LEU H . 46 . HN 1 1
481 1 1 1 1 44 ASP QB . 44 . HB# 1 1
481 1 2 1 1 45 GLY H . 45 . HN 1 1
482 1 1 1 1 44 ASP QB . 44 . HB# 1 1
482 1 2 1 1 46 LEU H . 46 . HN 1 1
483 1 1 1 1 45 GLY H . 45 . HN 1 1
483 1 2 1 1 45 GLY HA2 . 45 . HA2 1 1
484 1 1 1 1 45 GLY H . 45 . HN 1 1
484 1 2 1 1 45 GLY HA3 . 45 . HA1 1 1
485 1 1 1 1 45 GLY H . 45 . HN 1 1
485 1 2 1 1 46 LEU H . 46 . HN 1 1
486 1 1 1 1 45 GLY H . 45 . HN 1 1
486 1 2 1 1 46 LEU QB . 46 . HB# 1 1
487 1 1 1 1 45 GLY H . 45 . HN 1 1
487 1 2 1 1 46 LEU QD . 46 . HD* 1 1
488 1 1 1 1 45 GLY HA2 . 45 . HA2 1 1
488 1 2 1 1 46 LEU H . 46 . HN 1 1
489 1 1 1 1 45 GLY HA3 . 45 . HA1 1 1
489 1 2 1 1 46 LEU H . 46 . HN 1 1
490 1 1 1 1 46 LEU H . 46 . HN 1 1
490 1 2 1 1 46 LEU HA . 46 . HA 1 1
491 1 1 1 1 46 LEU H . 46 . HN 1 1
491 1 2 1 1 46 LEU HB2 . 46 . HB2 1 1
492 1 1 1 1 46 LEU H . 46 . HN 1 1
492 1 2 1 1 46 LEU HB3 . 46 . HB1 1 1
493 1 1 1 1 46 LEU H . 46 . HN 1 1
493 1 2 1 1 47 THR H . 47 . HN 1 1
494 1 1 1 1 46 LEU HA . 46 . HA 1 1
494 1 2 1 1 47 THR H . 47 . HN 1 1
495 1 1 1 1 46 LEU QB . 46 . HB# 1 1
495 1 2 1 1 47 THR H . 47 . HN 1 1
496 1 1 1 1 46 LEU QD . 46 . HD* 1 1
496 1 2 1 1 47 THR H . 47 . HN 1 1
497 1 1 1 1 47 THR H . 47 . HN 1 1
497 1 2 1 1 47 THR HA . 47 . HA 1 1
498 1 1 1 1 47 THR H . 47 . HN 1 1
498 1 2 1 1 47 THR HB . 47 . HB 1 1
499 1 1 1 1 47 THR HB . 47 . HB# 1 1
499 1 2 1 1 59 LEU QD . 59 . HD* 1 1
500 1 1 1 1 48 PRO HA . 48 . HA 1 1
500 1 2 1 1 49 ASP H . 49 . HN 1 1
501 1 1 1 1 48 PRO HA . 48 . HA 1 1
501 1 2 1 1 50 PHE H . 50 . HN 1 1
502 1 1 1 1 48 PRO HA . 48 . HA 1 1
502 1 2 1 1 59 LEU HA . 59 . HA 1 1
503 1 1 1 1 48 PRO HA . 48 . HA 1 1
503 1 2 1 1 59 LEU QB . 59 . HB# 1 1
504 1 1 1 1 48 PRO HA . 48 . HA 1 1
504 1 2 1 1 59 LEU QD . 59 . HD* 1 1
505 1 1 1 1 48 PRO HA . 48 . HA 1 1
505 1 2 1 1 79 VAL QG . 79 . HG* 1 1
506 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
506 1 2 1 1 49 ASP H . 49 . HN 1 1
507 1 1 1 1 48 PRO HB2 . 48 . HB2 1 1
507 1 2 1 1 50 PHE H . 50 . HN 1 1
508 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
508 1 2 1 1 49 ASP H . 49 . HN 1 1
509 1 1 1 1 48 PRO HB3 . 48 . HB1 1 1
509 1 2 1 1 50 PHE H . 50 . HN 1 1
510 1 1 1 1 49 ASP H . 49 . HN 1 1
510 1 2 1 1 49 ASP HA . 49 . HA 1 1
511 1 1 1 1 49 ASP H . 49 . HN 1 1
511 1 2 1 1 49 ASP HB2 . 49 . HB2 1 1
512 1 1 1 1 49 ASP H . 49 . HN 1 1
512 1 2 1 1 49 ASP HB3 . 49 . HB1 1 1
513 1 1 1 1 49 ASP H . 49 . HN 1 1
513 1 2 1 1 50 PHE H . 50 . HN 1 1
514 1 1 1 1 49 ASP H . 49 . HN 1 1
514 1 2 1 1 50 PHE HA . 50 . HA 1 1
515 1 1 1 1 49 ASP H . 49 . HN 1 1
515 1 2 1 1 59 LEU H . 59 . HN 1 1
516 1 1 1 1 49 ASP H . 49 . HN 1 1
516 1 2 1 1 59 LEU HA . 59 . HA 1 1
517 1 1 1 1 49 ASP H . 49 . HN 1 1
517 1 2 1 1 59 LEU QD . 59 . HD* 1 1
518 1 1 1 1 49 ASP H . 49 . HN 1 1
518 1 2 1 1 60 TYR H . 60 . HN 1 1
519 1 1 1 1 49 ASP HA . 49 . HA 1 1
519 1 2 1 1 50 PHE H . 50 . HN 1 1
520 1 1 1 1 49 ASP QB . 49 . HB# 1 1
520 1 2 1 1 59 LEU H . 59 . HN 1 1
521 1 1 1 1 49 ASP HB2 . 49 . HB2 1 1
521 1 2 1 1 50 PHE H . 50 . HN 1 1
522 1 1 1 1 49 ASP HB3 . 49 . HB1 1 1
522 1 2 1 1 50 PHE H . 50 . HN 1 1
523 1 1 1 1 50 PHE H . 50 . HN 1 1
523 1 2 1 1 50 PHE HA . 50 . HA 1 1
524 1 1 1 1 50 PHE H . 50 . HN 1 1
524 1 2 1 1 50 PHE HB2 . 50 . HB2 1 1
525 1 1 1 1 50 PHE H . 50 . HN 1 1
525 1 2 1 1 50 PHE HB3 . 50 . HB1 1 1
526 1 1 1 1 50 PHE H . 50 . HN 1 1
526 1 2 1 1 51 TYR H . 51 . HN 1 1
527 1 1 1 1 50 PHE H . 50 . HN 1 1
527 1 2 1 1 58 ILE H . 58 . HN 1 1
528 1 1 1 1 50 PHE H . 50 . HN 1 1
528 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
529 1 1 1 1 50 PHE H . 50 . HN 1 1
529 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
530 1 1 1 1 50 PHE H . 50 . HN 1 1
530 1 2 1 1 59 LEU HA . 59 . HA 1 1
531 1 1 1 1 50 PHE H . 50 . HN 1 1
531 1 2 1 1 59 LEU QB . 59 . HB# 1 1
532 1 1 1 1 50 PHE H . 50 . HN 1 1
532 1 2 1 1 60 TYR H . 60 . HN 1 1
533 1 1 1 1 50 PHE HA . 50 . HA 1 1
533 1 2 1 1 51 TYR H . 51 . HN 1 1
534 1 1 1 1 50 PHE QB . 50 . HB# 1 1
534 1 2 1 1 51 TYR H . 51 . HN 1 1
535 1 1 1 1 50 PHE QB . 50 . HB# 1 1
535 1 2 1 1 58 ILE H . 58 . HN 1 1
536 1 1 1 1 50 PHE QB . 50 . HB# 1 1
536 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
537 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
537 1 2 1 1 51 TYR H . 51 . HN 1 1
538 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
538 1 2 1 1 58 ILE HB . 58 . HB 1 1
539 1 1 1 1 50 PHE HB2 . 50 . HB2 1 1
539 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
540 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
540 1 2 1 1 51 TYR H . 51 . HN 1 1
541 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
541 1 2 1 1 58 ILE HB . 58 . HB 1 1
542 1 1 1 1 50 PHE HB3 . 50 . HB1 1 1
542 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
543 1 1 1 1 51 TYR H . 51 . HN 1 1
543 1 2 1 1 51 TYR HA . 51 . HA 1 1
544 1 1 1 1 51 TYR H . 51 . HN 1 1
544 1 2 1 1 51 TYR HB2 . 51 . HB2 1 1
545 1 1 1 1 51 TYR H . 51 . HN 1 1
545 1 2 1 1 51 TYR HB3 . 51 . HB1 1 1
546 1 1 1 1 51 TYR H . 51 . HN 1 1
546 1 2 1 1 52 LEU H . 52 . HN 1 1
547 1 1 1 1 51 TYR HA . 51 . HA 1 1
547 1 2 1 1 52 LEU H . 52 . HN 1 1
548 1 1 1 1 51 TYR HA . 51 . HA 1 1
548 1 2 1 1 53 SER H . 53 . HN 1 1
549 1 1 1 1 51 TYR HA . 51 . HA 1 1
549 1 2 1 1 57 CYS HA . 57 . HA 1 1
550 1 1 1 1 51 TYR HA . 51 . HA 1 1
550 1 2 1 1 58 ILE H . 58 . HN 1 1
551 1 1 1 1 51 TYR QB . 51 . HB# 1 1
551 1 2 1 1 52 LEU H . 52 . HN 1 1
552 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
552 1 2 1 1 52 LEU H . 52 . HN 1 1
553 1 1 1 1 51 TYR HB2 . 51 . HB2 1 1
553 1 2 1 1 53 SER H . 53 . HN 1 1
554 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
554 1 2 1 1 52 LEU H . 52 . HN 1 1
555 1 1 1 1 51 TYR HB3 . 51 . HB1 1 1
555 1 2 1 1 53 SER H . 53 . HN 1 1
556 1 1 1 1 52 LEU H . 52 . HN 1 1
556 1 2 1 1 52 LEU HA . 52 . HA 1 1
557 1 1 1 1 52 LEU H . 52 . HN 1 1
557 1 2 1 1 52 LEU HB2 . 52 . HB2 1 1
558 1 1 1 1 52 LEU H . 52 . HN 1 1
558 1 2 1 1 52 LEU HB3 . 52 . HB1 1 1
559 1 1 1 1 52 LEU H . 52 . HN 1 1
559 1 2 1 1 52 LEU QD . 52 . HD* 1 1
560 1 1 1 1 52 LEU H . 52 . HN 1 1
560 1 2 1 1 53 SER H . 53 . HN 1 1
561 1 1 1 1 52 LEU H . 52 . HN 1 1
561 1 2 1 1 56 CYS H . 56 . HN 1 1
562 1 1 1 1 52 LEU H . 52 . HN 1 1
562 1 2 1 1 57 CYS H . 57 . HN 1 1
563 1 1 1 1 52 LEU H . 52 . HN 1 1
563 1 2 1 1 57 CYS HA . 57 . HA 1 1
564 1 1 1 1 52 LEU H . 52 . HN 1 1
564 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
565 1 1 1 1 52 LEU H . 52 . HN 1 1
565 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
566 1 1 1 1 52 LEU H . 52 . HN 1 1
566 1 2 1 1 58 ILE H . 58 . HN 1 1
567 1 1 1 1 52 LEU HA . 52 . HA 1 1
567 1 2 1 1 53 SER H . 53 . HN 1 1
568 1 1 1 1 52 LEU QB . 52 . HB# 1 1
568 1 2 1 1 53 SER H . 53 . HN 1 1
569 1 1 1 1 52 LEU QB . 52 . HB# 1 1
569 1 2 1 1 56 CYS QB . 56 . HB# 1 1
570 1 1 1 1 52 LEU HB2 . 52 . HB2 1 1
570 1 2 1 1 53 SER H . 53 . HN 1 1
571 1 1 1 1 52 LEU HB3 . 52 . HB1 1 1
571 1 2 1 1 53 SER H . 53 . HN 1 1
572 1 1 1 1 52 LEU QD . 52 . HD* 1 1
572 1 2 1 1 53 SER H . 53 . HN 1 1
573 1 1 1 1 52 LEU QD . 52 . HD* 1 1
573 1 2 1 1 130 ILE HA . 130 . HA 1 1
574 1 1 1 1 52 LEU QD . 52 . HD* 1 1
574 1 2 1 1 132 LEU H . 132 . HN 1 1
575 1 1 1 1 52 LEU QD . 52 . HD* 1 1
575 1 2 1 1 133 VAL H . 133 . HN 1 1
576 1 1 1 1 53 SER H . 53 . HN 1 1
576 1 2 1 1 53 SER HA . 53 . HA 1 1
577 1 1 1 1 53 SER H . 53 . HN 1 1
577 1 2 1 1 53 SER HB2 . 53 . HB2 1 1
578 1 1 1 1 53 SER H . 53 . HN 1 1
578 1 2 1 1 53 SER HB3 . 53 . HB1 1 1
579 1 1 1 1 53 SER H . 53 . HN 1 1
579 1 2 1 1 54 ASN H . 54 . HN 1 1
580 1 1 1 1 53 SER H . 53 . HN 1 1
580 1 2 1 1 55 ARG H . 55 . HN 1 1
581 1 1 1 1 53 SER H . 53 . HN 1 1
581 1 2 1 1 56 CYS H . 56 . HN 1 1
582 1 1 1 1 53 SER H . 53 . HN 1 1
582 1 2 1 1 57 CYS HA . 57 . HA 1 1
583 1 1 1 1 53 SER HA . 53 . HA 1 1
583 1 2 1 1 54 ASN H . 54 . HN 1 1
584 1 1 1 1 53 SER HA . 53 . HA 1 1
584 1 2 1 1 56 CYS H . 56 . HN 1 1
585 1 1 1 1 53 SER QB . 53 . HB# 1 1
585 1 2 1 1 55 ARG H . 55 . HN 1 1
586 1 1 1 1 53 SER QB . 53 . HB# 1 1
586 1 2 1 1 56 CYS H . 56 . HN 1 1
587 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
587 1 2 1 1 54 ASN H . 54 . HN 1 1
588 1 1 1 1 53 SER HB2 . 53 . HB2 1 1
588 1 2 1 1 55 ARG H . 55 . HN 1 1
589 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
589 1 2 1 1 54 ASN H . 54 . HN 1 1
590 1 1 1 1 53 SER HB3 . 53 . HB1 1 1
590 1 2 1 1 55 ARG H . 55 . HN 1 1
591 1 1 1 1 54 ASN H . 54 . HN 1 1
591 1 2 1 1 54 ASN HA . 54 . HA 1 1
592 1 1 1 1 54 ASN H . 54 . HN 1 1
592 1 2 1 1 54 ASN QB . 54 . HB# 1 1
593 1 1 1 1 54 ASN H . 54 . HN 1 1
593 1 2 1 1 55 ARG H . 55 . HN 1 1
594 1 1 1 1 54 ASN H . 54 . HN 1 1
594 1 2 1 1 55 ARG HA . 55 . HA 1 1
595 1 1 1 1 54 ASN H . 54 . HN 1 1
595 1 2 1 1 55 ARG QG . 55 . HG# 1 1
596 1 1 1 1 54 ASN H . 54 . HN 1 1
596 1 2 1 1 56 CYS H . 56 . HN 1 1
597 1 1 1 1 54 ASN HA . 54 . HA 1 1
597 1 2 1 1 55 ARG H . 55 . HN 1 1
598 1 1 1 1 54 ASN HA . 54 . HA 1 1
598 1 2 1 1 56 CYS H . 56 . HN 1 1
599 1 1 1 1 54 ASN QB . 54 . HB# 1 1
599 1 2 1 1 55 ARG H . 55 . HN 1 1
600 1 1 1 1 55 ARG H . 55 . HN 1 1
600 1 2 1 1 55 ARG HA . 55 . HA 1 1
601 1 1 1 1 55 ARG H . 55 . HN 1 1
601 1 2 1 1 55 ARG HB2 . 55 . HB2 1 1
602 1 1 1 1 55 ARG H . 55 . HN 1 1
602 1 2 1 1 55 ARG HB3 . 55 . HB1 1 1
603 1 1 1 1 55 ARG H . 55 . HN 1 1
603 1 2 1 1 55 ARG HD2 . 55 . HD2 1 1
604 1 1 1 1 55 ARG H . 55 . HN 1 1
604 1 2 1 1 55 ARG HD3 . 55 . HD1 1 1
605 1 1 1 1 55 ARG H . 55 . HN 1 1
605 1 2 1 1 55 ARG HG2 . 55 . HG2 1 1
606 1 1 1 1 55 ARG H . 55 . HN 1 1
606 1 2 1 1 55 ARG HG3 . 55 . HG1 1 1
607 1 1 1 1 55 ARG H . 55 . HN 1 1
607 1 2 1 1 56 CYS H . 56 . HN 1 1
608 1 1 1 1 55 ARG H . 55 . HN 1 1
608 1 2 1 1 85 LEU QD . 85 . HD* 1 1
609 1 1 1 1 55 ARG HA . 55 . HA 1 1
609 1 2 1 1 56 CYS H . 56 . HN 1 1
610 1 1 1 1 55 ARG HA . 55 . HA 1 1
610 1 2 1 1 84 ASN H . 84 . HN 1 1
611 1 1 1 1 55 ARG HB2 . 55 . HB2 1 1
611 1 2 1 1 56 CYS H . 56 . HN 1 1
612 1 1 1 1 55 ARG HB3 . 55 . HB1 1 1
612 1 2 1 1 56 CYS H . 56 . HN 1 1
613 1 1 1 1 56 CYS H . 56 . HN 1 1
613 1 2 1 1 56 CYS HA . 56 . HA 1 1
614 1 1 1 1 56 CYS H . 56 . HN 1 1
614 1 2 1 1 56 CYS HB2 . 56 . HB2 1 1
615 1 1 1 1 56 CYS H . 56 . HN 1 1
615 1 2 1 1 56 CYS HB3 . 56 . HB1 1 1
616 1 1 1 1 56 CYS H . 56 . HN 1 1
616 1 2 1 1 57 CYS H . 57 . HN 1 1
617 1 1 1 1 56 CYS H . 56 . HN 1 1
617 1 2 1 1 85 LEU QD . 85 . HD* 1 1
618 1 1 1 1 56 CYS H . 56 . HN 1 1
618 1 2 1 1 86 LYS QG . 86 . HG# 1 1
619 1 1 1 1 56 CYS HA . 56 . HA 1 1
619 1 2 1 1 57 CYS H . 57 . HN 1 1
620 1 1 1 1 56 CYS HA . 56 . HA 1 1
620 1 2 1 1 86 LYS H . 86 . HN 1 1
621 1 1 1 1 56 CYS HA . 56 . HA 1 1
621 1 2 1 1 86 LYS QB . 86 . HB# 1 1
622 1 1 1 1 56 CYS HB2 . 56 . HB2 1 1
622 1 2 1 1 57 CYS H . 57 . HN 1 1
623 1 1 1 1 56 CYS HB3 . 56 . HB1 1 1
623 1 2 1 1 57 CYS H . 57 . HN 1 1
624 1 1 1 1 57 CYS H . 57 . HN 1 1
624 1 2 1 1 57 CYS HA . 57 . HA 1 1
625 1 1 1 1 57 CYS H . 57 . HN 1 1
625 1 2 1 1 57 CYS HB2 . 57 . HB2 1 1
626 1 1 1 1 57 CYS H . 57 . HN 1 1
626 1 2 1 1 57 CYS HB3 . 57 . HB1 1 1
627 1 1 1 1 57 CYS H . 57 . HN 1 1
627 1 2 1 1 58 ILE H . 58 . HN 1 1
628 1 1 1 1 57 CYS H . 57 . HN 1 1
628 1 2 1 1 79 VAL QG . 79 . HG* 1 1
629 1 1 1 1 57 CYS H . 57 . HN 1 1
629 1 2 1 1 85 LEU QB . 85 . HB# 1 1
630 1 1 1 1 57 CYS H . 57 . HN 1 1
630 1 2 1 1 85 LEU QD . 85 . HD* 1 1
631 1 1 1 1 57 CYS H . 57 . HN 1 1
631 1 2 1 1 86 LYS H . 86 . HN 1 1
632 1 1 1 1 57 CYS H . 57 . HN 1 1
632 1 2 1 1 86 LYS QB . 86 . HB# 1 1
633 1 1 1 1 57 CYS H . 57 . HN 1 1
633 1 2 1 1 86 LYS QG . 86 . HG# 1 1
634 1 1 1 1 57 CYS H . 57 . HN 1 1
634 1 2 1 1 87 GLY QA . 87 . HA# 1 1
635 1 1 1 1 57 CYS H . 57 . HN 1 1
635 1 2 1 1 88 ILE H . 88 . HN 1 1
636 1 1 1 1 57 CYS H . 57 . HN 1 1
636 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
637 1 1 1 1 57 CYS HA . 57 . HA 1 1
637 1 2 1 1 58 ILE H . 58 . HN 1 1
638 1 1 1 1 57 CYS HB2 . 57 . HB2 1 1
638 1 2 1 1 58 ILE H . 58 . HN 1 1
639 1 1 1 1 57 CYS HB3 . 57 . HB1 1 1
639 1 2 1 1 58 ILE H . 58 . HN 1 1
640 1 1 1 1 58 ILE H . 58 . HN 1 1
640 1 2 1 1 58 ILE HA . 58 . HA 1 1
641 1 1 1 1 58 ILE H . 58 . HN 1 1
641 1 2 1 1 58 ILE HB . 58 . HB 1 1
642 1 1 1 1 58 ILE H . 58 . HN 1 1
642 1 2 1 1 58 ILE MD . 58 . HD1# 1 1
643 1 1 1 1 58 ILE H . 58 . HN 1 1
643 1 2 1 1 58 ILE HG12 . 58 . HG12 1 1
644 1 1 1 1 58 ILE H . 58 . HN 1 1
644 1 2 1 1 58 ILE HG13 . 58 . HG11 1 1
645 1 1 1 1 58 ILE H . 58 . HN 1 1
645 1 2 1 1 58 ILE MG . 58 . HG2# 1 1
646 1 1 1 1 58 ILE H . 58 . HN 1 1
646 1 2 1 1 59 LEU H . 59 . HN 1 1
647 1 1 1 1 58 ILE H . 58 . HN 1 1
647 1 2 1 1 59 LEU HA . 59 . HA 1 1
648 1 1 1 1 58 ILE H . 58 . HN 1 1
648 1 2 1 1 88 ILE HB . 88 . HB 1 1
649 1 1 1 1 58 ILE HA . 58 . HA 1 1
649 1 2 1 1 59 LEU H . 59 . HN 1 1
650 1 1 1 1 58 ILE HA . 58 . HA 1 1
650 1 2 1 1 88 ILE H . 88 . HN 1 1
651 1 1 1 1 58 ILE HA . 58 . HA 1 1
651 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
652 1 1 1 1 58 ILE HB . 58 . HB 1 1
652 1 2 1 1 59 LEU H . 59 . HN 1 1
653 1 1 1 1 58 ILE HB . 58 . HB 1 1
653 1 2 1 1 88 ILE H . 88 . HN 1 1
654 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
654 1 2 1 1 129 VAL HA . 129 . HA 1 1
655 1 1 1 1 58 ILE MD . 58 . HD1# 1 1
655 1 2 1 1 129 VAL QG . 129 . HG* 1 1
656 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
656 1 2 1 1 59 LEU H . 59 . HN 1 1
657 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
657 1 2 1 1 88 ILE H . 88 . HN 1 1
658 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
658 1 2 1 1 89 VAL H . 89 . HN 1 1
659 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
659 1 2 1 1 90 VAL H . 90 . HN 1 1
660 1 1 1 1 58 ILE QG . 58 . HG1# 1 1
660 1 2 1 1 90 VAL QG . 90 . HG* 1 1
661 1 1 1 1 58 ILE HG12 . 58 . HG12 1 1
661 1 2 1 1 88 ILE H . 88 . HN 1 1
662 1 1 1 1 58 ILE HG13 . 58 . HG11 1 1
662 1 2 1 1 88 ILE H . 88 . HN 1 1
663 1 1 1 1 58 ILE MG . 58 . HG2# 1 1
663 1 2 1 1 88 ILE HB . 88 . HB 1 1
664 1 1 1 1 59 LEU H . 59 . HN 1 1
664 1 2 1 1 59 LEU HA . 59 . HA 1 1
665 1 1 1 1 59 LEU H . 59 . HN 1 1
665 1 2 1 1 59 LEU HB2 . 59 . HB2 1 1
666 1 1 1 1 59 LEU H . 59 . HN 1 1
666 1 2 1 1 59 LEU QB . 59 . HB# 1 1
667 1 1 1 1 59 LEU H . 59 . HN 1 1
667 1 2 1 1 59 LEU HB3 . 59 . HB1 1 1
668 1 1 1 1 59 LEU H . 59 . HN 1 1
668 1 2 1 1 59 LEU QD . 59 . HD* 1 1
669 1 1 1 1 59 LEU H . 59 . HN 1 1
669 1 2 1 1 59 LEU HG . 59 . HG 1 1
670 1 1 1 1 59 LEU H . 59 . HN 1 1
670 1 2 1 1 60 TYR H . 60 . HN 1 1
671 1 1 1 1 59 LEU H . 59 . HN 1 1
671 1 2 1 1 79 VAL QG . 79 . HG* 1 1
672 1 1 1 1 59 LEU H . 59 . HN 1 1
672 1 2 1 1 88 ILE H . 88 . HN 1 1
673 1 1 1 1 59 LEU H . 59 . HN 1 1
673 1 2 1 1 89 VAL HA . 89 . HA 1 1
674 1 1 1 1 59 LEU H . 59 . HN 1 1
674 1 2 1 1 90 VAL H . 90 . HN 1 1
675 1 1 1 1 59 LEU HA . 59 . HA 1 1
675 1 2 1 1 60 TYR H . 60 . HN 1 1
676 1 1 1 1 59 LEU QB . 59 . HB# 1 1
676 1 2 1 1 61 VAL QG . 61 . HG* 1 1
677 1 1 1 1 59 LEU QB . 59 . HB# 1 1
677 1 2 1 1 90 VAL H . 90 . HN 1 1
678 1 1 1 1 59 LEU HB2 . 59 . HB2 1 1
678 1 2 1 1 60 TYR H . 60 . HN 1 1
679 1 1 1 1 59 LEU HB3 . 59 . HB1 1 1
679 1 2 1 1 60 TYR H . 60 . HN 1 1
680 1 1 1 1 59 LEU QD . 59 . HD* 1 1
680 1 2 1 1 60 TYR H . 60 . HN 1 1
681 1 1 1 1 59 LEU QD . 59 . HD* 1 1
681 1 2 1 1 75 ARG QB . 75 . HB# 1 1
682 1 1 1 1 59 LEU QD . 59 . HD* 1 1
682 1 2 1 1 76 LEU HA . 76 . HA 1 1
683 1 1 1 1 59 LEU QD . 59 . HD* 1 1
683 1 2 1 1 76 LEU QD . 76 . HD* 1 1
684 1 1 1 1 59 LEU QD . 59 . HD* 1 1
684 1 2 1 1 76 LEU HG . 76 . HG 1 1
685 1 1 1 1 59 LEU QD . 59 . HD* 1 1
685 1 2 1 1 90 VAL H . 90 . HN 1 1
686 1 1 1 1 59 LEU HG . 59 . HG 1 1
686 1 2 1 1 60 TYR H . 60 . HN 1 1
687 1 1 1 1 60 TYR H . 60 . HN 1 1
687 1 2 1 1 60 TYR HA . 60 . HA 1 1
688 1 1 1 1 60 TYR H . 60 . HN 1 1
688 1 2 1 1 60 TYR HB2 . 60 . HB2 1 1
689 1 1 1 1 60 TYR H . 60 . HN 1 1
689 1 2 1 1 60 TYR HB3 . 60 . HB1 1 1
690 1 1 1 1 60 TYR H . 60 . HN 1 1
690 1 2 1 1 61 VAL H . 61 . HN 1 1
691 1 1 1 1 60 TYR H . 60 . HN 1 1
691 1 2 1 1 61 VAL QG . 61 . HG* 1 1
692 1 1 1 1 60 TYR HA . 60 . HA 1 1
692 1 2 1 1 61 VAL H . 61 . HN 1 1
693 1 1 1 1 60 TYR HA . 60 . HA 1 1
693 1 2 1 1 90 VAL H . 90 . HN 1 1
694 1 1 1 1 60 TYR HB2 . 60 . HB2 1 1
694 1 2 1 1 61 VAL H . 61 . HN 1 1
695 1 1 1 1 60 TYR HB3 . 60 . HB1 1 1
695 1 2 1 1 61 VAL H . 61 . HN 1 1
696 1 1 1 1 61 VAL H . 61 . HN 1 1
696 1 2 1 1 61 VAL HA . 61 . HA 1 1
697 1 1 1 1 61 VAL H . 61 . HN 1 1
697 1 2 1 1 61 VAL HB . 61 . HB 1 1
698 1 1 1 1 61 VAL H . 61 . HN 1 1
698 1 2 1 1 61 VAL MG1 . 61 . HG1# 1 1
699 1 1 1 1 61 VAL H . 61 . HN 1 1
699 1 2 1 1 61 VAL MG2 . 61 . HG2# 1 1
700 1 1 1 1 61 VAL H . 61 . HN 1 1
700 1 2 1 1 62 THR H . 62 . HN 1 1
701 1 1 1 1 61 VAL H . 61 . HN 1 1
701 1 2 1 1 62 THR MG . 62 . HG2# 1 1
702 1 1 1 1 61 VAL H . 61 . HN 1 1
702 1 2 1 1 90 VAL H . 90 . HN 1 1
703 1 1 1 1 61 VAL H . 61 . HN 1 1
703 1 2 1 1 91 VAL H . 91 . HN 1 1
704 1 1 1 1 61 VAL H . 61 . HN 1 1
704 1 2 1 1 91 VAL HA . 91 . HA 1 1
705 1 1 1 1 61 VAL H . 61 . HN 1 1
705 1 2 1 1 92 GLU H . 92 . HN 1 1
706 1 1 1 1 61 VAL HA . 61 . HA 1 1
706 1 2 1 1 62 THR H . 62 . HN 1 1
707 1 1 1 1 61 VAL HA . 61 . HA 1 1
707 1 2 1 1 62 THR MG . 62 . HG2# 1 1
708 1 1 1 1 61 VAL HB . 61 . HB 1 1
708 1 2 1 1 62 THR H . 62 . HN 1 1
709 1 1 1 1 61 VAL HB . 61 . HB 1 1
709 1 2 1 1 91 VAL H . 91 . HN 1 1
710 1 1 1 1 61 VAL QG . 61 . HG* 1 1
710 1 2 1 1 63 GLU H . 63 . HN 1 1
711 1 1 1 1 61 VAL QG . 61 . HG* 1 1
711 1 2 1 1 65 ASP H . 65 . HN 1 1
712 1 1 1 1 61 VAL QG . 61 . HG* 1 1
712 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
713 1 1 1 1 61 VAL QG . 61 . HG* 1 1
713 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
714 1 1 1 1 61 VAL QG . 61 . HG* 1 1
714 1 2 1 1 66 LEU HG . 66 . HG 1 1
715 1 1 1 1 61 VAL QG . 61 . HG* 1 1
715 1 2 1 1 91 VAL QG . 91 . HG* 1 1
716 1 1 1 1 61 VAL QG . 61 . HG* 1 1
716 1 2 1 1 92 GLU H . 92 . HN 1 1
717 1 1 1 1 61 VAL MG1 . 61 . HG1# 1 1
717 1 2 1 1 62 THR H . 62 . HN 1 1
718 1 1 1 1 61 VAL MG2 . 61 . HG2# 1 1
718 1 2 1 1 62 THR H . 62 . HN 1 1
719 1 1 1 1 62 THR H . 62 . HN 1 1
719 1 2 1 1 62 THR HA . 62 . HA 1 1
720 1 1 1 1 62 THR H . 62 . HN 1 1
720 1 2 1 1 62 THR HB . 62 . HB 1 1
721 1 1 1 1 62 THR H . 62 . HN 1 1
721 1 2 1 1 62 THR MG . 62 . HG2# 1 1
722 1 1 1 1 62 THR H . 62 . HN 1 1
722 1 2 1 1 63 GLU H . 63 . HN 1 1
723 1 1 1 1 62 THR H . 62 . HN 1 1
723 1 2 1 1 65 ASP H . 65 . HN 1 1
724 1 1 1 1 62 THR H . 62 . HN 1 1
724 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
725 1 1 1 1 62 THR H . 62 . HN 1 1
725 1 2 1 1 65 ASP QB . 65 . HB# 1 1
726 1 1 1 1 62 THR H . 62 . HN 1 1
726 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
727 1 1 1 1 62 THR H . 62 . HN 1 1
727 1 2 1 1 66 LEU H . 66 . HN 1 1
728 1 1 1 1 62 THR H . 62 . HN 1 1
728 1 2 1 1 66 LEU QB . 66 . HB# 1 1
729 1 1 1 1 62 THR HA . 62 . HA 1 1
729 1 2 1 1 63 GLU H . 63 . HN 1 1
730 1 1 1 1 62 THR HA . 62 . HA 1 1
730 1 2 1 1 66 LEU H . 66 . HN 1 1
731 1 1 1 1 62 THR HA . 62 . HA 1 1
731 1 2 1 1 92 GLU H . 92 . HN 1 1
732 1 1 1 1 62 THR HB . 62 . HB 1 1
732 1 2 1 1 63 GLU H . 63 . HN 1 1
733 1 1 1 1 62 THR HB . 62 . HB 1 1
733 1 2 1 1 64 ALA H . 64 . HN 1 1
734 1 1 1 1 62 THR HB . 62 . HB 1 1
734 1 2 1 1 65 ASP H . 65 . HN 1 1
735 1 1 1 1 62 THR HB . 62 . HB 1 1
735 1 2 1 1 92 GLU H . 92 . HN 1 1
736 1 1 1 1 62 THR MG . 62 . HG2# 1 1
736 1 2 1 1 63 GLU H . 63 . HN 1 1
737 1 1 1 1 62 THR MG . 62 . HG2# 1 1
737 1 2 1 1 64 ALA H . 64 . HN 1 1
738 1 1 1 1 62 THR MG . 62 . HG2# 1 1
738 1 2 1 1 65 ASP H . 65 . HN 1 1
739 1 1 1 1 62 THR MG . 62 . HG2# 1 1
739 1 2 1 1 65 ASP QB . 65 . HB# 1 1
740 1 1 1 1 63 GLU H . 63 . HN 1 1
740 1 2 1 1 63 GLU HA . 63 . HA 1 1
741 1 1 1 1 63 GLU H . 63 . HN 1 1
741 1 2 1 1 63 GLU HB2 . 63 . HB2 1 1
742 1 1 1 1 63 GLU H . 63 . HN 1 1
742 1 2 1 1 63 GLU HB3 . 63 . HB1 1 1
743 1 1 1 1 63 GLU H . 63 . HN 1 1
743 1 2 1 1 64 ALA H . 64 . HN 1 1
744 1 1 1 1 63 GLU H . 63 . HN 1 1
744 1 2 1 1 65 ASP H . 65 . HN 1 1
745 1 1 1 1 63 GLU H . 63 . HN 1 1
745 1 2 1 1 66 LEU QB . 66 . HB# 1 1
746 1 1 1 1 63 GLU H . 63 . HN 1 1
746 1 2 1 1 91 VAL QG . 91 . HG* 1 1
747 1 1 1 1 63 GLU H . 63 . HN 1 1
747 1 2 1 1 92 GLU H . 92 . HN 1 1
748 1 1 1 1 63 GLU H . 63 . HN 1 1
748 1 2 1 1 92 GLU HA . 92 . HA 1 1
749 1 1 1 1 63 GLU H . 63 . HN 1 1
749 1 2 1 1 92 GLU QB . 92 . HB# 1 1
750 1 1 1 1 63 GLU HA . 63 . HA 1 1
750 1 2 1 1 64 ALA H . 64 . HN 1 1
751 1 1 1 1 63 GLU HA . 63 . HA 1 1
751 1 2 1 1 66 LEU H . 66 . HN 1 1
752 1 1 1 1 63 GLU HA . 63 . HA 1 1
752 1 2 1 1 66 LEU QB . 66 . HB# 1 1
753 1 1 1 1 63 GLU HA . 63 . HA 1 1
753 1 2 1 1 66 LEU QD . 66 . HD* 1 1
754 1 1 1 1 63 GLU HA . 63 . HA 1 1
754 1 2 1 1 67 VAL H . 67 . HN 1 1
755 1 1 1 1 63 GLU HB2 . 63 . HB2 1 1
755 1 2 1 1 64 ALA H . 64 . HN 1 1
756 1 1 1 1 63 GLU HB3 . 63 . HB1 1 1
756 1 2 1 1 64 ALA H . 64 . HN 1 1
757 1 1 1 1 64 ALA H . 64 . HN 1 1
757 1 2 1 1 64 ALA HA . 64 . HA 1 1
758 1 1 1 1 64 ALA H . 64 . HN 1 1
758 1 2 1 1 64 ALA MB . 64 . HB# 1 1
759 1 1 1 1 64 ALA H . 64 . HN 1 1
759 1 2 1 1 65 ASP H . 65 . HN 1 1
760 1 1 1 1 64 ALA H . 64 . HN 1 1
760 1 2 1 1 65 ASP QB . 65 . HB# 1 1
761 1 1 1 1 64 ALA H . 64 . HN 1 1
761 1 2 1 1 66 LEU H . 66 . HN 1 1
762 1 1 1 1 64 ALA HA . 64 . HA 1 1
762 1 2 1 1 65 ASP H . 65 . HN 1 1
763 1 1 1 1 64 ALA HA . 64 . HA 1 1
763 1 2 1 1 66 LEU H . 66 . HN 1 1
764 1 1 1 1 64 ALA HA . 64 . HA 1 1
764 1 2 1 1 67 VAL H . 67 . HN 1 1
765 1 1 1 1 64 ALA MB . 64 . HB# 1 1
765 1 2 1 1 65 ASP H . 65 . HN 1 1
766 1 1 1 1 65 ASP H . 65 . HN 1 1
766 1 2 1 1 65 ASP HA . 65 . HA 1 1
767 1 1 1 1 65 ASP H . 65 . HN 1 1
767 1 2 1 1 65 ASP HB2 . 65 . HB2 1 1
768 1 1 1 1 65 ASP H . 65 . HN 1 1
768 1 2 1 1 65 ASP HB3 . 65 . HB1 1 1
769 1 1 1 1 65 ASP H . 65 . HN 1 1
769 1 2 1 1 66 LEU H . 66 . HN 1 1
770 1 1 1 1 65 ASP H . 65 . HN 1 1
770 1 2 1 1 66 LEU QB . 66 . HB# 1 1
771 1 1 1 1 65 ASP H . 65 . HN 1 1
771 1 2 1 1 67 VAL H . 67 . HN 1 1
772 1 1 1 1 65 ASP H . 65 . HN 1 1
772 1 2 1 1 67 VAL QG . 67 . HG* 1 1
773 1 1 1 1 65 ASP HA . 65 . HA 1 1
773 1 2 1 1 66 LEU H . 66 . HN 1 1
774 1 1 1 1 65 ASP HA . 65 . HA 1 1
774 1 2 1 1 67 VAL H . 67 . HN 1 1
775 1 1 1 1 65 ASP QB . 65 . HB# 1 1
775 1 2 1 1 72 TYR H . 72 . HN 1 1
776 1 1 1 1 65 ASP HB2 . 65 . HB2 1 1
776 1 2 1 1 66 LEU H . 66 . HN 1 1
777 1 1 1 1 65 ASP HB3 . 65 . HB1 1 1
777 1 2 1 1 66 LEU H . 66 . HN 1 1
778 1 1 1 1 66 LEU H . 66 . HN 1 1
778 1 2 1 1 66 LEU HA . 66 . HA 1 1
779 1 1 1 1 66 LEU H . 66 . HN 1 1
779 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
780 1 1 1 1 66 LEU H . 66 . HN 1 1
780 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
781 1 1 1 1 66 LEU H . 66 . HN 1 1
781 1 2 1 1 66 LEU MD1 . 66 . HD1# 1 1
782 1 1 1 1 66 LEU H . 66 . HN 1 1
782 1 2 1 1 66 LEU MD2 . 66 . HD2# 1 1
783 1 1 1 1 66 LEU H . 66 . HN 1 1
783 1 2 1 1 66 LEU HG . 66 . HG 1 1
784 1 1 1 1 66 LEU H . 66 . HN 1 1
784 1 2 1 1 67 VAL H . 67 . HN 1 1
785 1 1 1 1 66 LEU HA . 66 . HA 1 1
785 1 2 1 1 67 VAL H . 67 . HN 1 1
786 1 1 1 1 66 LEU HA . 66 . HA 1 1
786 1 2 1 1 67 VAL HB . 67 . HB 1 1
787 1 1 1 1 66 LEU HA . 66 . HA 1 1
787 1 2 1 1 68 ALA H . 68 . HN 1 1
788 1 1 1 1 66 LEU QB . 66 . HB# 1 1
788 1 2 1 1 68 ALA H . 68 . HN 1 1
789 1 1 1 1 66 LEU QB . 66 . HB# 1 1
789 1 2 1 1 95 ARG H . 95 . HN 1 1
790 1 1 1 1 66 LEU QB . 66 . HB# 1 1
790 1 2 1 1 96 MET H . 96 . HN 1 1
791 1 1 1 1 66 LEU QB . 66 . HB# 1 1
791 1 2 1 1 101 PHE HA . 101 . HA 1 1
792 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
792 1 2 1 1 67 VAL H . 67 . HN 1 1
793 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
793 1 2 1 1 97 SER H . 97 . HN 1 1
794 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
794 1 2 1 1 67 VAL H . 67 . HN 1 1
795 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
795 1 2 1 1 97 SER H . 97 . HN 1 1
796 1 1 1 1 66 LEU QD . 66 . HD* 1 1
796 1 2 1 1 67 VAL H . 67 . HN 1 1
797 1 1 1 1 66 LEU QD . 66 . HD* 1 1
797 1 2 1 1 97 SER QB . 97 . HB# 1 1
798 1 1 1 1 66 LEU QD . 66 . HD* 1 1
798 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
799 1 1 1 1 66 LEU QD . 66 . HD* 1 1
799 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
800 1 1 1 1 66 LEU QD . 66 . HD* 1 1
800 1 2 1 1 100 TYR QD . 100 . HD# 1 1
801 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
801 1 2 1 1 94 THR H . 94 . HN 1 1
802 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
802 1 2 1 1 97 SER H . 97 . HN 1 1
803 1 1 1 1 66 LEU MD1 . 66 . HD1# 1 1
803 1 2 1 1 100 TYR H . 100 . HN 1 1
804 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
804 1 2 1 1 94 THR H . 94 . HN 1 1
805 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
805 1 2 1 1 97 SER H . 97 . HN 1 1
806 1 1 1 1 66 LEU MD2 . 66 . HD2# 1 1
806 1 2 1 1 100 TYR H . 100 . HN 1 1
807 1 1 1 1 66 LEU HG . 66 . HG 1 1
807 1 2 1 1 67 VAL H . 67 . HN 1 1
808 1 1 1 1 67 VAL H . 67 . HN 1 1
808 1 2 1 1 67 VAL HA . 67 . HA 1 1
809 1 1 1 1 67 VAL H . 67 . HN 1 1
809 1 2 1 1 67 VAL HB . 67 . HB 1 1
810 1 1 1 1 67 VAL H . 67 . HN 1 1
810 1 2 1 1 67 VAL MG1 . 67 . HG1# 1 1
811 1 1 1 1 67 VAL H . 67 . HN 1 1
811 1 2 1 1 67 VAL MG2 . 67 . HG2# 1 1
812 1 1 1 1 67 VAL H . 67 . HN 1 1
812 1 2 1 1 68 ALA H . 68 . HN 1 1
813 1 1 1 1 67 VAL HA . 67 . HA 1 1
813 1 2 1 1 68 ALA H . 68 . HN 1 1
814 1 1 1 1 67 VAL HA . 67 . HA 1 1
814 1 2 1 1 69 GLY H . 69 . HN 1 1
815 1 1 1 1 67 VAL HB . 67 . HB 1 1
815 1 2 1 1 68 ALA H . 68 . HN 1 1
816 1 1 1 1 67 VAL QG . 67 . HG* 1 1
816 1 2 1 1 69 GLY H . 69 . HN 1 1
817 1 1 1 1 67 VAL QG . 67 . HG* 1 1
817 1 2 1 1 96 MET HB2 . 96 . HB2 1 1
818 1 1 1 1 67 VAL QG . 67 . HG* 1 1
818 1 2 1 1 96 MET HB3 . 96 . HB1 1 1
819 1 1 1 1 67 VAL MG1 . 67 . HG1# 1 1
819 1 2 1 1 68 ALA H . 68 . HN 1 1
820 1 1 1 1 67 VAL MG2 . 67 . HG2# 1 1
820 1 2 1 1 68 ALA H . 68 . HN 1 1
821 1 1 1 1 68 ALA H . 68 . HN 1 1
821 1 2 1 1 68 ALA HA . 68 . HA 1 1
822 1 1 1 1 68 ALA H . 68 . HN 1 1
822 1 2 1 1 68 ALA MB . 68 . HB# 1 1
823 1 1 1 1 68 ALA H . 68 . HN 1 1
823 1 2 1 1 69 GLY H . 69 . HN 1 1
824 1 1 1 1 68 ALA H . 68 . HN 1 1
824 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
825 1 1 1 1 68 ALA H . 68 . HN 1 1
825 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
826 1 1 1 1 68 ALA H . 68 . HN 1 1
826 1 2 1 1 104 LEU QD . 104 . HD* 1 1
827 1 1 1 1 68 ALA HA . 68 . HA 1 1
827 1 2 1 1 69 GLY H . 69 . HN 1 1
828 1 1 1 1 68 ALA MB . 68 . HB# 1 1
828 1 2 1 1 69 GLY H . 69 . HN 1 1
829 1 1 1 1 69 GLY H . 69 . HN 1 1
829 1 2 1 1 69 GLY HA2 . 69 . HA2 1 1
830 1 1 1 1 69 GLY H . 69 . HN 1 1
830 1 2 1 1 69 GLY HA3 . 69 . HA1 1 1
831 1 1 1 1 69 GLY H . 69 . HN 1 1
831 1 2 1 1 70 ASN H . 70 . HN 1 1
832 1 1 1 1 69 GLY H . 69 . HN 1 1
832 1 2 1 1 70 ASN HA . 70 . HA 1 1
833 1 1 1 1 69 GLY H . 69 . HN 1 1
833 1 2 1 1 73 ARG H . 73 . HN 1 1
834 1 1 1 1 69 GLY HA2 . 69 . HA2 1 1
834 1 2 1 1 70 ASN H . 70 . HN 1 1
835 1 1 1 1 69 GLY HA3 . 69 . HA1 1 1
835 1 2 1 1 70 ASN H . 70 . HN 1 1
836 1 1 1 1 70 ASN H . 70 . HN 1 1
836 1 2 1 1 70 ASN HA . 70 . HA 1 1
837 1 1 1 1 70 ASN H . 70 . HN 1 1
837 1 2 1 1 71 GLY H . 71 . HN 1 1
838 1 1 1 1 70 ASN H . 70 . HN 1 1
838 1 2 1 1 72 TYR H . 72 . HN 1 1
839 1 1 1 1 70 ASN HA . 70 . HA 1 1
839 1 2 1 1 71 GLY H . 71 . HN 1 1
840 1 1 1 1 70 ASN HA . 70 . HA 1 1
840 1 2 1 1 72 TYR H . 72 . HN 1 1
841 1 1 1 1 70 ASN HA . 70 . HA 1 1
841 1 2 1 1 73 ARG H . 73 . HN 1 1
842 1 1 1 1 70 ASN QB . 70 . HB# 1 1
842 1 2 1 1 71 GLY H . 71 . HN 1 1
843 1 1 1 1 70 ASN QB . 70 . HB# 1 1
843 1 2 1 1 73 ARG H . 73 . HN 1 1
844 1 1 1 1 71 GLY H . 71 . HN 1 1
844 1 2 1 1 71 GLY HA2 . 71 . HA2 1 1
845 1 1 1 1 71 GLY H . 71 . HN 1 1
845 1 2 1 1 71 GLY HA3 . 71 . HA1 1 1
846 1 1 1 1 71 GLY H . 71 . HN 1 1
846 1 2 1 1 72 TYR H . 72 . HN 1 1
847 1 1 1 1 71 GLY QA . 71 . HA# 1 1
847 1 2 1 1 74 LYS H . 74 . HN 1 1
848 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
848 1 2 1 1 72 TYR H . 72 . HN 1 1
849 1 1 1 1 71 GLY HA2 . 71 . HA2 1 1
849 1 2 1 1 73 ARG H . 73 . HN 1 1
850 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
850 1 2 1 1 72 TYR H . 72 . HN 1 1
851 1 1 1 1 71 GLY HA3 . 71 . HA1 1 1
851 1 2 1 1 73 ARG H . 73 . HN 1 1
852 1 1 1 1 72 TYR H . 72 . HN 1 1
852 1 2 1 1 72 TYR HA . 72 . HA 1 1
853 1 1 1 1 72 TYR H . 72 . HN 1 1
853 1 2 1 1 72 TYR HB2 . 72 . HB2 1 1
854 1 1 1 1 72 TYR H . 72 . HN 1 1
854 1 2 1 1 72 TYR HB3 . 72 . HB1 1 1
855 1 1 1 1 72 TYR H . 72 . HN 1 1
855 1 2 1 1 73 ARG H . 73 . HN 1 1
856 1 1 1 1 72 TYR H . 72 . HN 1 1
856 1 2 1 1 73 ARG QB . 73 . HB# 1 1
857 1 1 1 1 72 TYR H . 72 . HN 1 1
857 1 2 1 1 74 LYS H . 74 . HN 1 1
858 1 1 1 1 72 TYR H . 72 . HN 1 1
858 1 2 1 1 104 LEU QD . 104 . HD* 1 1
859 1 1 1 1 72 TYR HA . 72 . HA 1 1
859 1 2 1 1 73 ARG H . 73 . HN 1 1
860 1 1 1 1 72 TYR HA . 72 . HA 1 1
860 1 2 1 1 74 LYS H . 74 . HN 1 1
861 1 1 1 1 72 TYR HA . 72 . HA 1 1
861 1 2 1 1 75 ARG H . 75 . HN 1 1
862 1 1 1 1 72 TYR QB . 72 . HB# 1 1
862 1 2 1 1 74 LYS H . 74 . HN 1 1
863 1 1 1 1 72 TYR HB2 . 72 . HB2 1 1
863 1 2 1 1 73 ARG H . 73 . HN 1 1
864 1 1 1 1 72 TYR HB3 . 72 . HB1 1 1
864 1 2 1 1 73 ARG H . 73 . HN 1 1
865 1 1 1 1 73 ARG H . 73 . HN 1 1
865 1 2 1 1 73 ARG HA . 73 . HA 1 1
866 1 1 1 1 73 ARG H . 73 . HN 1 1
866 1 2 1 1 73 ARG HB2 . 73 . HB2 1 1
867 1 1 1 1 73 ARG H . 73 . HN 1 1
867 1 2 1 1 73 ARG HB3 . 73 . HB1 1 1
868 1 1 1 1 73 ARG H . 73 . HN 1 1
868 1 2 1 1 74 LYS H . 74 . HN 1 1
869 1 1 1 1 73 ARG H . 73 . HN 1 1
869 1 2 1 1 74 LYS QB . 74 . HB# 1 1
870 1 1 1 1 73 ARG H . 73 . HN 1 1
870 1 2 1 1 75 ARG H . 75 . HN 1 1
871 1 1 1 1 73 ARG H . 73 . HN 1 1
871 1 2 1 1 76 LEU QD . 76 . HD* 1 1
872 1 1 1 1 73 ARG H . 73 . HN 1 1
872 1 2 1 1 104 LEU QD . 104 . HD* 1 1
873 1 1 1 1 73 ARG HA . 73 . HA 1 1
873 1 2 1 1 74 LYS H . 74 . HN 1 1
874 1 1 1 1 73 ARG HA . 73 . HA 1 1
874 1 2 1 1 75 ARG H . 75 . HN 1 1
875 1 1 1 1 73 ARG HA . 73 . HA 1 1
875 1 2 1 1 76 LEU H . 76 . HN 1 1
876 1 1 1 1 73 ARG HA . 73 . HA 1 1
876 1 2 1 1 76 LEU MD1 . 76 . HD1# 1 1
877 1 1 1 1 73 ARG HA . 73 . HA 1 1
877 1 2 1 1 76 LEU QD . 76 . HD* 1 1
878 1 1 1 1 73 ARG HA . 73 . HA 1 1
878 1 2 1 1 76 LEU MD2 . 76 . HD2# 1 1
879 1 1 1 1 73 ARG HA . 73 . HA 1 1
879 1 2 1 1 77 VAL H . 77 . HN 1 1
880 1 1 1 1 73 ARG QB . 73 . HB# 1 1
880 1 2 1 1 76 LEU H . 76 . HN 1 1
881 1 1 1 1 74 LYS H . 74 . HN 1 1
881 1 2 1 1 74 LYS HA . 74 . HA 1 1
882 1 1 1 1 74 LYS H . 74 . HN 1 1
882 1 2 1 1 74 LYS QB . 74 . HB# 1 1
883 1 1 1 1 74 LYS H . 74 . HN 1 1
883 1 2 1 1 74 LYS QD . 74 . HD# 1 1
884 1 1 1 1 74 LYS H . 74 . HN 1 1
884 1 2 1 1 74 LYS HG2 . 74 . HG2 1 1
885 1 1 1 1 74 LYS H . 74 . HN 1 1
885 1 2 1 1 74 LYS HG3 . 74 . HG1 1 1
886 1 1 1 1 74 LYS H . 74 . HN 1 1
886 1 2 1 1 75 ARG H . 75 . HN 1 1
887 1 1 1 1 74 LYS H . 74 . HN 1 1
887 1 2 1 1 76 LEU H . 76 . HN 1 1
888 1 1 1 1 74 LYS H . 74 . HN 1 1
888 1 2 1 1 76 LEU QD . 76 . HD* 1 1
889 1 1 1 1 74 LYS H . 74 . HN 1 1
889 1 2 1 1 77 VAL QG . 77 . HG* 1 1
890 1 1 1 1 74 LYS HA . 74 . HA 1 1
890 1 2 1 1 75 ARG H . 75 . HN 1 1
891 1 1 1 1 74 LYS HA . 74 . HA 1 1
891 1 2 1 1 76 LEU H . 76 . HN 1 1
892 1 1 1 1 74 LYS HA . 74 . HA 1 1
892 1 2 1 1 77 VAL H . 77 . HN 1 1
893 1 1 1 1 74 LYS HA . 74 . HA 1 1
893 1 2 1 1 77 VAL HB . 77 . HB 1 1
894 1 1 1 1 74 LYS HA . 74 . HA 1 1
894 1 2 1 1 77 VAL QG . 77 . HG* 1 1
895 1 1 1 1 74 LYS HA . 74 . HA 1 1
895 1 2 1 1 78 ARG H . 78 . HN 1 1
896 1 1 1 1 74 LYS QB . 74 . HB# 1 1
896 1 2 1 1 75 ARG H . 75 . HN 1 1
897 1 1 1 1 75 ARG H . 75 . HN 1 1
897 1 2 1 1 75 ARG HA . 75 . HA 1 1
898 1 1 1 1 75 ARG H . 75 . HN 1 1
898 1 2 1 1 75 ARG HB2 . 75 . HB2 1 1
899 1 1 1 1 75 ARG H . 75 . HN 1 1
899 1 2 1 1 75 ARG HB3 . 75 . HB1 1 1
900 1 1 1 1 75 ARG H . 75 . HN 1 1
900 1 2 1 1 75 ARG QG . 75 . HG# 1 1
901 1 1 1 1 75 ARG H . 75 . HN 1 1
901 1 2 1 1 76 LEU H . 76 . HN 1 1
902 1 1 1 1 75 ARG H . 75 . HN 1 1
902 1 2 1 1 76 LEU QD . 76 . HD* 1 1
903 1 1 1 1 75 ARG HA . 75 . HA 1 1
903 1 2 1 1 76 LEU H . 76 . HN 1 1
904 1 1 1 1 75 ARG HA . 75 . HA 1 1
904 1 2 1 1 77 VAL H . 77 . HN 1 1
905 1 1 1 1 75 ARG HA . 75 . HA 1 1
905 1 2 1 1 78 ARG H . 78 . HN 1 1
906 1 1 1 1 75 ARG QB . 75 . HB# 1 1
906 1 2 1 1 76 LEU H . 76 . HN 1 1
907 1 1 1 1 76 LEU H . 76 . HN 1 1
907 1 2 1 1 76 LEU HA . 76 . HA 1 1
908 1 1 1 1 76 LEU H . 76 . HN 1 1
908 1 2 1 1 76 LEU HB2 . 76 . HB2 1 1
909 1 1 1 1 76 LEU H . 76 . HN 1 1
909 1 2 1 1 76 LEU HB3 . 76 . HB1 1 1
910 1 1 1 1 76 LEU H . 76 . HN 1 1
910 1 2 1 1 76 LEU QD . 76 . HD* 1 1
911 1 1 1 1 76 LEU H . 76 . HN 1 1
911 1 2 1 1 76 LEU HG . 76 . HG 1 1
912 1 1 1 1 76 LEU H . 76 . HN 1 1
912 1 2 1 1 77 VAL H . 77 . HN 1 1
913 1 1 1 1 76 LEU H . 76 . HN 1 1
913 1 2 1 1 78 ARG H . 78 . HN 1 1
914 1 1 1 1 76 LEU H . 76 . HN 1 1
914 1 2 1 1 112 LEU QD . 112 . HD* 1 1
915 1 1 1 1 76 LEU HA . 76 . HA 1 1
915 1 2 1 1 77 VAL H . 77 . HN 1 1
916 1 1 1 1 76 LEU HA . 76 . HA 1 1
916 1 2 1 1 78 ARG H . 78 . HN 1 1
917 1 1 1 1 76 LEU HA . 76 . HA 1 1
917 1 2 1 1 79 VAL H . 79 . HN 1 1
918 1 1 1 1 76 LEU QB . 76 . HB# 1 1
918 1 2 1 1 77 VAL H . 77 . HN 1 1
919 1 1 1 1 76 LEU QB . 76 . HB# 1 1
919 1 2 1 1 89 VAL QG . 89 . HG* 1 1
920 1 1 1 1 76 LEU QB . 76 . HB# 1 1
920 1 2 1 1 108 THR HA . 108 . HA 1 1
921 1 1 1 1 76 LEU QB . 76 . HB# 1 1
921 1 2 1 1 112 LEU QD . 112 . HD* 1 1
922 1 1 1 1 76 LEU QD . 76 . HD* 1 1
922 1 2 1 1 89 VAL QG . 89 . HG* 1 1
923 1 1 1 1 76 LEU QD . 76 . HD* 1 1
923 1 2 1 1 114 MET HB2 . 114 . HB2 1 1
924 1 1 1 1 76 LEU QD . 76 . HD* 1 1
924 1 2 1 1 114 MET HB3 . 114 . HB1 1 1
925 1 1 1 1 76 LEU MD1 . 76 . HD1# 1 1
925 1 2 1 1 112 LEU QD . 112 . HD* 1 1
926 1 1 1 1 76 LEU MD2 . 76 . HD2# 1 1
926 1 2 1 1 112 LEU QD . 112 . HD* 1 1
927 1 1 1 1 76 LEU HG . 76 . HG 1 1
927 1 2 1 1 89 VAL QG . 89 . HG* 1 1
928 1 1 1 1 77 VAL H . 77 . HN 1 1
928 1 2 1 1 77 VAL HA . 77 . HA 1 1
929 1 1 1 1 77 VAL H . 77 . HN 1 1
929 1 2 1 1 77 VAL HB . 77 . HB 1 1
930 1 1 1 1 77 VAL H . 77 . HN 1 1
930 1 2 1 1 77 VAL MG1 . 77 . HG1# 1 1
931 1 1 1 1 77 VAL H . 77 . HN 1 1
931 1 2 1 1 77 VAL MG2 . 77 . HG2# 1 1
932 1 1 1 1 77 VAL H . 77 . HN 1 1
932 1 2 1 1 78 ARG H . 78 . HN 1 1
933 1 1 1 1 77 VAL H . 77 . HN 1 1
933 1 2 1 1 79 VAL H . 79 . HN 1 1
934 1 1 1 1 77 VAL H . 77 . HN 1 1
934 1 2 1 1 112 LEU QD . 112 . HD* 1 1
935 1 1 1 1 77 VAL HA . 77 . HA 1 1
935 1 2 1 1 78 ARG H . 78 . HN 1 1
936 1 1 1 1 77 VAL HA . 77 . HA 1 1
936 1 2 1 1 79 VAL H . 79 . HN 1 1
937 1 1 1 1 77 VAL HA . 77 . HA 1 1
937 1 2 1 1 80 ARG H . 80 . HN 1 1
938 1 1 1 1 77 VAL HA . 77 . HA 1 1
938 1 2 1 1 81 ASN H . 81 . HN 1 1
939 1 1 1 1 77 VAL HA . 77 . HA 1 1
939 1 2 1 1 112 LEU QD . 112 . HD* 1 1
940 1 1 1 1 77 VAL HB . 77 . HB 1 1
940 1 2 1 1 78 ARG H . 78 . HN 1 1
941 1 1 1 1 77 VAL QG . 77 . HG* 1 1
941 1 2 1 1 78 ARG H . 78 . HN 1 1
942 1 1 1 1 77 VAL QG . 77 . HG* 1 1
942 1 2 1 1 81 ASN H . 81 . HN 1 1
943 1 1 1 1 77 VAL QG . 77 . HG* 1 1
943 1 2 1 1 82 SER H . 82 . HN 1 1
944 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
944 1 2 1 1 78 ARG H . 78 . HN 1 1
945 1 1 1 1 77 VAL MG1 . 77 . HG1# 1 1
945 1 2 1 1 112 LEU QD . 112 . HD* 1 1
946 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
946 1 2 1 1 78 ARG H . 78 . HN 1 1
947 1 1 1 1 77 VAL MG2 . 77 . HG2# 1 1
947 1 2 1 1 112 LEU QD . 112 . HD* 1 1
948 1 1 1 1 78 ARG H . 78 . HN 1 1
948 1 2 1 1 78 ARG HA . 78 . HA 1 1
949 1 1 1 1 78 ARG H . 78 . HN 1 1
949 1 2 1 1 78 ARG QB . 78 . HB# 1 1
950 1 1 1 1 78 ARG H . 78 . HN 1 1
950 1 2 1 1 78 ARG QD . 78 . HD# 1 1
951 1 1 1 1 78 ARG H . 78 . HN 1 1
951 1 2 1 1 78 ARG HG2 . 78 . HG2 1 1
952 1 1 1 1 78 ARG H . 78 . HN 1 1
952 1 2 1 1 78 ARG HG3 . 78 . HG1 1 1
953 1 1 1 1 78 ARG H . 78 . HN 1 1
953 1 2 1 1 79 VAL H . 79 . HN 1 1
954 1 1 1 1 78 ARG H . 78 . HN 1 1
954 1 2 1 1 80 ARG H . 80 . HN 1 1
955 1 1 1 1 78 ARG HA . 78 . HA 1 1
955 1 2 1 1 79 VAL H . 79 . HN 1 1
956 1 1 1 1 78 ARG HA . 78 . HA 1 1
956 1 2 1 1 80 ARG H . 80 . HN 1 1
957 1 1 1 1 78 ARG HA . 78 . HA 1 1
957 1 2 1 1 81 ASN H . 81 . HN 1 1
958 1 1 1 1 78 ARG HA . 78 . HA 1 1
958 1 2 1 1 82 SER H . 82 . HN 1 1
959 1 1 1 1 78 ARG QB . 78 . HB# 1 1
959 1 2 1 1 79 VAL H . 79 . HN 1 1
960 1 1 1 1 78 ARG QD . 78 . HD# 1 1
960 1 2 1 1 81 ASN H . 81 . HN 1 1
961 1 1 1 1 79 VAL H . 79 . HN 1 1
961 1 2 1 1 79 VAL HA . 79 . HA 1 1
962 1 1 1 1 79 VAL H . 79 . HN 1 1
962 1 2 1 1 79 VAL HB . 79 . HB 1 1
963 1 1 1 1 79 VAL H . 79 . HN 1 1
963 1 2 1 1 79 VAL MG1 . 79 . HG1# 1 1
964 1 1 1 1 79 VAL H . 79 . HN 1 1
964 1 2 1 1 79 VAL QG . 79 . HG* 1 1
965 1 1 1 1 79 VAL H . 79 . HN 1 1
965 1 2 1 1 79 VAL MG2 . 79 . HG2# 1 1
966 1 1 1 1 79 VAL H . 79 . HN 1 1
966 1 2 1 1 80 ARG H . 80 . HN 1 1
967 1 1 1 1 79 VAL H . 79 . HN 1 1
967 1 2 1 1 81 ASN H . 81 . HN 1 1
968 1 1 1 1 79 VAL HA . 79 . HA 1 1
968 1 2 1 1 80 ARG H . 80 . HN 1 1
969 1 1 1 1 79 VAL HA . 79 . HA 1 1
969 1 2 1 1 81 ASN H . 81 . HN 1 1
970 1 1 1 1 79 VAL HA . 79 . HA 1 1
970 1 2 1 1 82 SER H . 82 . HN 1 1
971 1 1 1 1 79 VAL HA . 79 . HA 1 1
971 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
972 1 1 1 1 79 VAL HA . 79 . HA 1 1
972 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
973 1 1 1 1 79 VAL HA . 79 . HA 1 1
973 1 2 1 1 83 ASN H . 83 . HN 1 1
974 1 1 1 1 79 VAL HB . 79 . HB 1 1
974 1 2 1 1 80 ARG H . 80 . HN 1 1
975 1 1 1 1 79 VAL QG . 79 . HG* 1 1
975 1 2 1 1 80 ARG H . 80 . HN 1 1
976 1 1 1 1 79 VAL QG . 79 . HG* 1 1
976 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
977 1 1 1 1 79 VAL QG . 79 . HG* 1 1
977 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
978 1 1 1 1 79 VAL QG . 79 . HG* 1 1
978 1 2 1 1 85 LEU H . 85 . HN 1 1
979 1 1 1 1 79 VAL QG . 79 . HG* 1 1
979 1 2 1 1 85 LEU QB . 85 . HB# 1 1
980 1 1 1 1 79 VAL QG . 79 . HG* 1 1
980 1 2 1 1 87 GLY H . 87 . HN 1 1
981 1 1 1 1 79 VAL QG . 79 . HG* 1 1
981 1 2 1 1 87 GLY QA . 87 . HA# 1 1
982 1 1 1 1 79 VAL MG1 . 79 . HG1# 1 1
982 1 2 1 1 80 ARG H . 80 . HN 1 1
983 1 1 1 1 79 VAL MG2 . 79 . HG2# 1 1
983 1 2 1 1 80 ARG H . 80 . HN 1 1
984 1 1 1 1 80 ARG H . 80 . HN 1 1
984 1 2 1 1 80 ARG HA . 80 . HA 1 1
985 1 1 1 1 80 ARG H . 80 . HN 1 1
985 1 2 1 1 80 ARG QB . 80 . HB# 1 1
986 1 1 1 1 80 ARG H . 80 . HN 1 1
986 1 2 1 1 81 ASN H . 81 . HN 1 1
987 1 1 1 1 80 ARG H . 80 . HN 1 1
987 1 2 1 1 82 SER H . 82 . HN 1 1
988 1 1 1 1 80 ARG H . 80 . HN 1 1
988 1 2 1 1 112 LEU QD . 112 . HD* 1 1
989 1 1 1 1 80 ARG HA . 80 . HA 1 1
989 1 2 1 1 81 ASN H . 81 . HN 1 1
990 1 1 1 1 80 ARG HA . 80 . HA 1 1
990 1 2 1 1 82 SER H . 82 . HN 1 1
991 1 1 1 1 80 ARG QB . 80 . HB# 1 1
991 1 2 1 1 81 ASN H . 81 . HN 1 1
992 1 1 1 1 80 ARG HB2 . 80 . HB2 1 1
992 1 2 1 1 112 LEU HA . 112 . HA 1 1
993 1 1 1 1 80 ARG HB3 . 80 . HB1 1 1
993 1 2 1 1 112 LEU HA . 112 . HA 1 1
994 1 1 1 1 80 ARG QG . 80 . HG# 1 1
994 1 2 1 1 112 LEU HA . 112 . HA 1 1
995 1 1 1 1 81 ASN H . 81 . HN 1 1
995 1 2 1 1 81 ASN HA . 81 . HA 1 1
996 1 1 1 1 81 ASN H . 81 . HN 1 1
996 1 2 1 1 81 ASN HB2 . 81 . HB2 1 1
997 1 1 1 1 81 ASN H . 81 . HN 1 1
997 1 2 1 1 81 ASN QB . 81 . HB# 1 1
998 1 1 1 1 81 ASN H . 81 . HN 1 1
998 1 2 1 1 81 ASN HB3 . 81 . HB1 1 1
999 1 1 1 1 81 ASN H . 81 . HN 1 1
999 1 2 1 1 82 SER H . 82 . HN 1 1
1000 1 1 1 1 81 ASN H . 81 . HN 1 1
1000 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1001 1 1 1 1 81 ASN HA . 81 . HA 1 1
1001 1 2 1 1 82 SER H . 82 . HN 1 1
1002 1 1 1 1 81 ASN QB . 81 . HB# 1 1
1002 1 2 1 1 82 SER H . 82 . HN 1 1
1003 1 1 1 1 81 ASN HB2 . 81 . HB2 1 1
1003 1 2 1 1 82 SER H . 82 . HN 1 1
1004 1 1 1 1 81 ASN HB3 . 81 . HB1 1 1
1004 1 2 1 1 82 SER H . 82 . HN 1 1
1005 1 1 1 1 82 SER H . 82 . HN 1 1
1005 1 2 1 1 82 SER HA . 82 . HA 1 1
1006 1 1 1 1 82 SER H . 82 . HN 1 1
1006 1 2 1 1 82 SER HB2 . 82 . HB2 1 1
1007 1 1 1 1 82 SER H . 82 . HN 1 1
1007 1 2 1 1 82 SER HB3 . 82 . HB1 1 1
1008 1 1 1 1 82 SER H . 82 . HN 1 1
1008 1 2 1 1 83 ASN H . 83 . HN 1 1
1009 1 1 1 1 82 SER HA . 82 . HA 1 1
1009 1 2 1 1 83 ASN H . 83 . HN 1 1
1010 1 1 1 1 82 SER HB2 . 82 . HB2 1 1
1010 1 2 1 1 83 ASN H . 83 . HN 1 1
1011 1 1 1 1 82 SER HB3 . 82 . HB1 1 1
1011 1 2 1 1 83 ASN H . 83 . HN 1 1
1012 1 1 1 1 83 ASN H . 83 . HN 1 1
1012 1 2 1 1 84 ASN H . 84 . HN 1 1
1013 1 1 1 1 83 ASN HA . 83 . HA 1 1
1013 1 2 1 1 84 ASN H . 84 . HN 1 1
1014 1 1 1 1 83 ASN QB . 83 . HB# 1 1
1014 1 2 1 1 84 ASN H . 84 . HN 1 1
1015 1 1 1 1 84 ASN H . 84 . HN 1 1
1015 1 2 1 1 84 ASN HA . 84 . HA 1 1
1016 1 1 1 1 84 ASN H . 84 . HN 1 1
1016 1 2 1 1 84 ASN QB . 84 . HB# 1 1
1017 1 1 1 1 84 ASN H . 84 . HN 1 1
1017 1 2 1 1 85 LEU H . 85 . HN 1 1
1018 1 1 1 1 84 ASN H . 84 . HN 1 1
1018 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1019 1 1 1 1 84 ASN H . 84 . HN 1 1
1019 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1020 1 1 1 1 84 ASN HA . 84 . HA 1 1
1020 1 2 1 1 85 LEU H . 85 . HN 1 1
1021 1 1 1 1 84 ASN QB . 84 . HB# 1 1
1021 1 2 1 1 85 LEU H . 85 . HN 1 1
1022 1 1 1 1 85 LEU H . 85 . HN 1 1
1022 1 2 1 1 85 LEU HA . 85 . HA 1 1
1023 1 1 1 1 85 LEU H . 85 . HN 1 1
1023 1 2 1 1 85 LEU QB . 85 . HB# 1 1
1024 1 1 1 1 85 LEU H . 85 . HN 1 1
1024 1 2 1 1 85 LEU QD . 85 . HD* 1 1
1025 1 1 1 1 85 LEU H . 85 . HN 1 1
1025 1 2 1 1 86 LYS H . 86 . HN 1 1
1026 1 1 1 1 85 LEU HA . 85 . HA 1 1
1026 1 2 1 1 86 LYS H . 86 . HN 1 1
1027 1 1 1 1 85 LEU HA . 85 . HA 1 1
1027 1 2 1 1 87 GLY H . 87 . HN 1 1
1028 1 1 1 1 85 LEU QB . 85 . HB# 1 1
1028 1 2 1 1 86 LYS H . 86 . HN 1 1
1029 1 1 1 1 85 LEU QD . 85 . HD* 1 1
1029 1 2 1 1 86 LYS H . 86 . HN 1 1
1030 1 1 1 1 86 LYS H . 86 . HN 1 1
1030 1 2 1 1 86 LYS HA . 86 . HA 1 1
1031 1 1 1 1 86 LYS H . 86 . HN 1 1
1031 1 2 1 1 86 LYS QB . 86 . HB# 1 1
1032 1 1 1 1 86 LYS H . 86 . HN 1 1
1032 1 2 1 1 86 LYS QD . 86 . HD# 1 1
1033 1 1 1 1 86 LYS H . 86 . HN 1 1
1033 1 2 1 1 86 LYS HG2 . 86 . HG2 1 1
1034 1 1 1 1 86 LYS H . 86 . HN 1 1
1034 1 2 1 1 86 LYS HG3 . 86 . HG1 1 1
1035 1 1 1 1 86 LYS H . 86 . HN 1 1
1035 1 2 1 1 87 GLY H . 87 . HN 1 1
1036 1 1 1 1 86 LYS HA . 86 . HA 1 1
1036 1 2 1 1 87 GLY H . 87 . HN 1 1
1037 1 1 1 1 86 LYS QB . 86 . HB# 1 1
1037 1 2 1 1 87 GLY H . 87 . HN 1 1
1038 1 1 1 1 86 LYS QB . 86 . HB# 1 1
1038 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1039 1 1 1 1 86 LYS QD . 86 . HD# 1 1
1039 1 2 1 1 87 GLY H . 87 . HN 1 1
1040 1 1 1 1 86 LYS HG2 . 86 . HG2 1 1
1040 1 2 1 1 87 GLY H . 87 . HN 1 1
1041 1 1 1 1 86 LYS HG3 . 86 . HG1 1 1
1041 1 2 1 1 87 GLY H . 87 . HN 1 1
1042 1 1 1 1 87 GLY H . 87 . HN 1 1
1042 1 2 1 1 87 GLY HA2 . 87 . HA2 1 1
1043 1 1 1 1 87 GLY H . 87 . HN 1 1
1043 1 2 1 1 87 GLY HA3 . 87 . HA1 1 1
1044 1 1 1 1 87 GLY H . 87 . HN 1 1
1044 1 2 1 1 88 ILE H . 88 . HN 1 1
1045 1 1 1 1 87 GLY H . 87 . HN 1 1
1045 1 2 1 1 114 MET HA . 114 . HA 1 1
1046 1 1 1 1 87 GLY H . 87 . HN 1 1
1046 1 2 1 1 114 MET QG . 114 . HG# 1 1
1047 1 1 1 1 87 GLY H . 87 . HN 1 1
1047 1 2 1 1 115 VAL H . 115 . HN 1 1
1048 1 1 1 1 87 GLY H . 87 . HN 1 1
1048 1 2 1 1 115 VAL HB . 115 . HB 1 1
1049 1 1 1 1 87 GLY H . 87 . HN 1 1
1049 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1050 1 1 1 1 87 GLY QA . 87 . HA# 1 1
1050 1 2 1 1 88 ILE H . 88 . HN 1 1
1051 1 1 1 1 87 GLY HA2 . 87 . HA2 1 1
1051 1 2 1 1 88 ILE H . 88 . HN 1 1
1052 1 1 1 1 87 GLY HA3 . 87 . HA1 1 1
1052 1 2 1 1 88 ILE H . 88 . HN 1 1
1053 1 1 1 1 88 ILE H . 88 . HN 1 1
1053 1 2 1 1 88 ILE HA . 88 . HA 1 1
1054 1 1 1 1 88 ILE H . 88 . HN 1 1
1054 1 2 1 1 88 ILE HB . 88 . HB 1 1
1055 1 1 1 1 88 ILE H . 88 . HN 1 1
1055 1 2 1 1 88 ILE MD . 88 . HD1# 1 1
1056 1 1 1 1 88 ILE H . 88 . HN 1 1
1056 1 2 1 1 89 VAL H . 89 . HN 1 1
1057 1 1 1 1 88 ILE H . 88 . HN 1 1
1057 1 2 1 1 115 VAL HB . 115 . HB 1 1
1058 1 1 1 1 88 ILE H . 88 . HN 1 1
1058 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1059 1 1 1 1 88 ILE HA . 88 . HA 1 1
1059 1 2 1 1 89 VAL H . 89 . HN 1 1
1060 1 1 1 1 88 ILE HA . 88 . HA 1 1
1060 1 2 1 1 115 VAL H . 115 . HN 1 1
1061 1 1 1 1 88 ILE HB . 88 . HB 1 1
1061 1 2 1 1 89 VAL H . 89 . HN 1 1
1062 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1062 1 2 1 1 115 VAL HB . 115 . HB 1 1
1063 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1063 1 2 1 1 128 LEU QD . 128 . HD* 1 1
1064 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1064 1 2 1 1 129 VAL HA . 129 . HA 1 1
1065 1 1 1 1 88 ILE MD . 88 . HD1# 1 1
1065 1 2 1 1 132 LEU QD . 132 . HD* 1 1
1066 1 1 1 1 89 VAL H . 89 . HN 1 1
1066 1 2 1 1 89 VAL HA . 89 . HA 1 1
1067 1 1 1 1 89 VAL H . 89 . HN 1 1
1067 1 2 1 1 89 VAL HB . 89 . HB 1 1
1068 1 1 1 1 89 VAL H . 89 . HN 1 1
1068 1 2 1 1 89 VAL MG1 . 89 . HG1# 1 1
1069 1 1 1 1 89 VAL H . 89 . HN 1 1
1069 1 2 1 1 89 VAL MG2 . 89 . HG2# 1 1
1070 1 1 1 1 89 VAL H . 89 . HN 1 1
1070 1 2 1 1 90 VAL H . 90 . HN 1 1
1071 1 1 1 1 89 VAL H . 89 . HN 1 1
1071 1 2 1 1 115 VAL H . 115 . HN 1 1
1072 1 1 1 1 89 VAL H . 89 . HN 1 1
1072 1 2 1 1 115 VAL HA . 115 . HA 1 1
1073 1 1 1 1 89 VAL H . 89 . HN 1 1
1073 1 2 1 1 115 VAL HB . 115 . HB 1 1
1074 1 1 1 1 89 VAL H . 89 . HN 1 1
1074 1 2 1 1 116 LEU HA . 116 . HA 1 1
1075 1 1 1 1 89 VAL H . 89 . HN 1 1
1075 1 2 1 1 117 LEU H . 117 . HN 1 1
1076 1 1 1 1 89 VAL H . 89 . HN 1 1
1076 1 2 1 1 117 LEU QB . 117 . HB# 1 1
1077 1 1 1 1 89 VAL HA . 89 . HA 1 1
1077 1 2 1 1 90 VAL H . 90 . HN 1 1
1078 1 1 1 1 89 VAL HB . 89 . HB 1 1
1078 1 2 1 1 90 VAL H . 90 . HN 1 1
1079 1 1 1 1 89 VAL HB . 89 . HB 1 1
1079 1 2 1 1 116 LEU H . 116 . HN 1 1
1080 1 1 1 1 89 VAL HB . 89 . HB 1 1
1080 1 2 1 1 116 LEU HA . 116 . HA 1 1
1081 1 1 1 1 89 VAL HB . 89 . HB 1 1
1081 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1082 1 1 1 1 89 VAL HB . 89 . HB 1 1
1082 1 2 1 1 117 LEU H . 117 . HN 1 1
1083 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1083 1 2 1 1 115 VAL H . 115 . HN 1 1
1084 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1084 1 2 1 1 116 LEU HA . 116 . HA 1 1
1085 1 1 1 1 89 VAL QG . 89 . HG* 1 1
1085 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1086 1 1 1 1 90 VAL H . 90 . HN 1 1
1086 1 2 1 1 90 VAL HA . 90 . HA 1 1
1087 1 1 1 1 90 VAL H . 90 . HN 1 1
1087 1 2 1 1 90 VAL HB . 90 . HB 1 1
1088 1 1 1 1 90 VAL H . 90 . HN 1 1
1088 1 2 1 1 90 VAL QG . 90 . HG* 1 1
1089 1 1 1 1 90 VAL H . 90 . HN 1 1
1089 1 2 1 1 91 VAL H . 91 . HN 1 1
1090 1 1 1 1 90 VAL H . 90 . HN 1 1
1090 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1091 1 1 1 1 90 VAL H . 90 . HN 1 1
1091 1 2 1 1 117 LEU H . 117 . HN 1 1
1092 1 1 1 1 90 VAL HA . 90 . HA 1 1
1092 1 2 1 1 91 VAL H . 91 . HN 1 1
1093 1 1 1 1 90 VAL HA . 90 . HA 1 1
1093 1 2 1 1 117 LEU H . 117 . HN 1 1
1094 1 1 1 1 90 VAL HB . 90 . HB 1 1
1094 1 2 1 1 91 VAL H . 91 . HN 1 1
1095 1 1 1 1 90 VAL QG . 90 . HG* 1 1
1095 1 2 1 1 117 LEU H . 117 . HN 1 1
1096 1 1 1 1 90 VAL QG . 90 . HG* 1 1
1096 1 2 1 1 128 LEU QD . 128 . HD* 1 1
1097 1 1 1 1 90 VAL QG . 90 . HG* 1 1
1097 1 2 1 1 128 LEU HG . 128 . HG 1 1
1098 1 1 1 1 91 VAL H . 91 . HN 1 1
1098 1 2 1 1 91 VAL HA . 91 . HA 1 1
1099 1 1 1 1 91 VAL H . 91 . HN 1 1
1099 1 2 1 1 91 VAL HB . 91 . HB 1 1
1100 1 1 1 1 91 VAL H . 91 . HN 1 1
1100 1 2 1 1 91 VAL QG . 91 . HG* 1 1
1101 1 1 1 1 91 VAL H . 91 . HN 1 1
1101 1 2 1 1 92 GLU H . 92 . HN 1 1
1102 1 1 1 1 91 VAL H . 91 . HN 1 1
1102 1 2 1 1 92 GLU HA . 92 . HA 1 1
1103 1 1 1 1 91 VAL H . 91 . HN 1 1
1103 1 2 1 1 117 LEU H . 117 . HN 1 1
1104 1 1 1 1 91 VAL H . 91 . HN 1 1
1104 1 2 1 1 118 PRO HA . 118 . HA 1 1
1105 1 1 1 1 91 VAL H . 91 . HN 1 1
1105 1 2 1 1 118 PRO QB . 118 . HB# 1 1
1106 1 1 1 1 91 VAL H . 91 . HN 1 1
1106 1 2 1 1 119 VAL H . 119 . HN 1 1
1107 1 1 1 1 91 VAL H . 91 . HN 1 1
1107 1 2 1 1 119 VAL HA . 119 . HA 1 1
1108 1 1 1 1 91 VAL HA . 91 . HA 1 1
1108 1 2 1 1 92 GLU H . 92 . HN 1 1
1109 1 1 1 1 91 VAL HA . 91 . HA 1 1
1109 1 2 1 1 119 VAL H . 119 . HN 1 1
1110 1 1 1 1 91 VAL HB . 91 . HB 1 1
1110 1 2 1 1 92 GLU H . 92 . HN 1 1
1111 1 1 1 1 91 VAL HB . 91 . HB 1 1
1111 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1112 1 1 1 1 91 VAL HB . 91 . HB 1 1
1112 1 2 1 1 119 VAL H . 119 . HN 1 1
1113 1 1 1 1 91 VAL QG . 91 . HG* 1 1
1113 1 2 1 1 92 GLU H . 92 . HN 1 1
1114 1 1 1 1 91 VAL QG . 91 . HG* 1 1
1114 1 2 1 1 118 PRO HA . 118 . HA 1 1
1115 1 1 1 1 92 GLU H . 92 . HN 1 1
1115 1 2 1 1 92 GLU HA . 92 . HA 1 1
1116 1 1 1 1 92 GLU H . 92 . HN 1 1
1116 1 2 1 1 92 GLU HB2 . 92 . HB2 1 1
1117 1 1 1 1 92 GLU H . 92 . HN 1 1
1117 1 2 1 1 92 GLU HB3 . 92 . HB1 1 1
1118 1 1 1 1 92 GLU H . 92 . HN 1 1
1118 1 2 1 1 93 LYS H . 93 . HN 1 1
1119 1 1 1 1 92 GLU H . 92 . HN 1 1
1119 1 2 1 1 93 LYS QG . 93 . HG# 1 1
1120 1 1 1 1 92 GLU HA . 92 . HA 1 1
1120 1 2 1 1 93 LYS H . 93 . HN 1 1
1121 1 1 1 1 92 GLU HA . 92 . HA 1 1
1121 1 2 1 1 119 VAL H . 119 . HN 1 1
1122 1 1 1 1 92 GLU HA . 92 . HA 1 1
1122 1 2 1 1 119 VAL QG . 119 . HG* 1 1
1123 1 1 1 1 92 GLU QB . 92 . HB# 1 1
1123 1 2 1 1 94 THR H . 94 . HN 1 1
1124 1 1 1 1 92 GLU HB2 . 92 . HB2 1 1
1124 1 2 1 1 93 LYS H . 93 . HN 1 1
1125 1 1 1 1 92 GLU HB3 . 92 . HB1 1 1
1125 1 2 1 1 93 LYS H . 93 . HN 1 1
1126 1 1 1 1 92 GLU QG . 92 . HG# 1 1
1126 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1127 1 1 1 1 93 LYS H . 93 . HN 1 1
1127 1 2 1 1 93 LYS HA . 93 . HA 1 1
1128 1 1 1 1 93 LYS H . 93 . HN 1 1
1128 1 2 1 1 93 LYS QG . 93 . HG# 1 1
1129 1 1 1 1 93 LYS H . 93 . HN 1 1
1129 1 2 1 1 94 THR H . 94 . HN 1 1
1130 1 1 1 1 93 LYS H . 93 . HN 1 1
1130 1 2 1 1 118 PRO HA . 118 . HA 1 1
1131 1 1 1 1 93 LYS H . 93 . HN 1 1
1131 1 2 1 1 118 PRO QB . 118 . HB# 1 1
1132 1 1 1 1 93 LYS H . 93 . HN 1 1
1132 1 2 1 1 119 VAL H . 119 . HN 1 1
1133 1 1 1 1 93 LYS H . 93 . HN 1 1
1133 1 2 1 1 119 VAL MG1 . 119 . HG1# 1 1
1134 1 1 1 1 93 LYS H . 93 . HN 1 1
1134 1 2 1 1 119 VAL QG . 119 . HG* 1 1
1135 1 1 1 1 93 LYS H . 93 . HN 1 1
1135 1 2 1 1 119 VAL MG2 . 119 . HG2# 1 1
1136 1 1 1 1 93 LYS H . 93 . HN 1 1
1136 1 2 1 1 120 ALA H . 120 . HN 1 1
1137 1 1 1 1 93 LYS H . 93 . HN 1 1
1137 1 2 1 1 120 ALA HA . 120 . HA 1 1
1138 1 1 1 1 93 LYS HA . 93 . HA 1 1
1138 1 2 1 1 94 THR H . 94 . HN 1 1
1139 1 1 1 1 93 LYS HA . 93 . HA 1 1
1139 1 2 1 1 119 VAL H . 119 . HN 1 1
1140 1 1 1 1 93 LYS QB . 93 . HB# 1 1
1140 1 2 1 1 119 VAL H . 119 . HN 1 1
1141 1 1 1 1 93 LYS HB2 . 93 . HB2 1 1
1141 1 2 1 1 94 THR H . 94 . HN 1 1
1142 1 1 1 1 93 LYS HB3 . 93 . HB1 1 1
1142 1 2 1 1 94 THR H . 94 . HN 1 1
1143 1 1 1 1 93 LYS QG . 93 . HG# 1 1
1143 1 2 1 1 119 VAL QG . 119 . HG* 1 1
1144 1 1 1 1 93 LYS QG . 93 . HG# 1 1
1144 1 2 1 1 120 ALA H . 120 . HN 1 1
1145 1 1 1 1 93 LYS QG . 93 . HG# 1 1
1145 1 2 1 1 121 SER H . 121 . HN 1 1
1146 1 1 1 1 94 THR H . 94 . HN 1 1
1146 1 2 1 1 94 THR HA . 94 . HA 1 1
1147 1 1 1 1 94 THR H . 94 . HN 1 1
1147 1 2 1 1 95 ARG H . 95 . HN 1 1
1148 1 1 1 1 94 THR H . 94 . HN 1 1
1148 1 2 1 1 97 SER QB . 97 . HB# 1 1
1149 1 1 1 1 94 THR HA . 94 . HA 1 1
1149 1 2 1 1 95 ARG H . 95 . HN 1 1
1150 1 1 1 1 94 THR HA . 94 . HA 1 1
1150 1 2 1 1 96 MET H . 96 . HN 1 1
1151 1 1 1 1 95 ARG H . 95 . HN 1 1
1151 1 2 1 1 95 ARG HA . 95 . HA 1 1
1152 1 1 1 1 95 ARG H . 95 . HN 1 1
1152 1 2 1 1 95 ARG QB . 95 . HB# 1 1
1153 1 1 1 1 95 ARG H . 95 . HN 1 1
1153 1 2 1 1 95 ARG QD . 95 . HD# 1 1
1154 1 1 1 1 95 ARG H . 95 . HN 1 1
1154 1 2 1 1 95 ARG QG . 95 . HG# 1 1
1155 1 1 1 1 95 ARG H . 95 . HN 1 1
1155 1 2 1 1 96 MET H . 96 . HN 1 1
1156 1 1 1 1 95 ARG H . 95 . HN 1 1
1156 1 2 1 1 97 SER H . 97 . HN 1 1
1157 1 1 1 1 95 ARG HA . 95 . HA 1 1
1157 1 2 1 1 96 MET H . 96 . HN 1 1
1158 1 1 1 1 95 ARG QB . 95 . HB# 1 1
1158 1 2 1 1 96 MET H . 96 . HN 1 1
1159 1 1 1 1 95 ARG QG . 95 . HG# 1 1
1159 1 2 1 1 96 MET H . 96 . HN 1 1
1160 1 1 1 1 96 MET H . 96 . HN 1 1
1160 1 2 1 1 96 MET HA . 96 . HA 1 1
1161 1 1 1 1 96 MET H . 96 . HN 1 1
1161 1 2 1 1 96 MET HG2 . 96 . HG2 1 1
1162 1 1 1 1 96 MET H . 96 . HN 1 1
1162 1 2 1 1 96 MET HG3 . 96 . HG1 1 1
1163 1 1 1 1 96 MET H . 96 . HN 1 1
1163 1 2 1 1 97 SER H . 97 . HN 1 1
1164 1 1 1 1 96 MET H . 96 . HN 1 1
1164 1 2 1 1 98 GLU H . 98 . HN 1 1
1165 1 1 1 1 96 MET H . 96 . HN 1 1
1165 1 2 1 1 99 GLN QG . 99 . HG# 1 1
1166 1 1 1 1 96 MET HA . 96 . HA 1 1
1166 1 2 1 1 97 SER H . 97 . HN 1 1
1167 1 1 1 1 96 MET HA . 96 . HA 1 1
1167 1 2 1 1 98 GLU H . 98 . HN 1 1
1168 1 1 1 1 96 MET HA . 96 . HA 1 1
1168 1 2 1 1 99 GLN H . 99 . HN 1 1
1169 1 1 1 1 96 MET QB . 96 . HB# 1 1
1169 1 2 1 1 97 SER H . 97 . HN 1 1
1170 1 1 1 1 96 MET HG2 . 96 . HG2 1 1
1170 1 2 1 1 97 SER H . 97 . HN 1 1
1171 1 1 1 1 96 MET HG3 . 96 . HG1 1 1
1171 1 2 1 1 97 SER H . 97 . HN 1 1
1172 1 1 1 1 97 SER H . 97 . HN 1 1
1172 1 2 1 1 97 SER HA . 97 . HA 1 1
1173 1 1 1 1 97 SER H . 97 . HN 1 1
1173 1 2 1 1 97 SER HB2 . 97 . HB2 1 1
1174 1 1 1 1 97 SER H . 97 . HN 1 1
1174 1 2 1 1 97 SER HB3 . 97 . HB1 1 1
1175 1 1 1 1 97 SER H . 97 . HN 1 1
1175 1 2 1 1 98 GLU H . 98 . HN 1 1
1176 1 1 1 1 97 SER H . 97 . HN 1 1
1176 1 2 1 1 98 GLU QG . 98 . HG# 1 1
1177 1 1 1 1 97 SER H . 97 . HN 1 1
1177 1 2 1 1 99 GLN H . 99 . HN 1 1
1178 1 1 1 1 97 SER HA . 97 . HA 1 1
1178 1 2 1 1 98 GLU H . 98 . HN 1 1
1179 1 1 1 1 97 SER HA . 97 . HA 1 1
1179 1 2 1 1 99 GLN H . 99 . HN 1 1
1180 1 1 1 1 97 SER HA . 97 . HA 1 1
1180 1 2 1 1 100 TYR H . 100 . HN 1 1
1181 1 1 1 1 97 SER HB2 . 97 . HB2 1 1
1181 1 2 1 1 98 GLU H . 98 . HN 1 1
1182 1 1 1 1 97 SER HB3 . 97 . HB1 1 1
1182 1 2 1 1 98 GLU H . 98 . HN 1 1
1183 1 1 1 1 98 GLU H . 98 . HN 1 1
1183 1 2 1 1 98 GLU HA . 98 . HA 1 1
1184 1 1 1 1 98 GLU H . 98 . HN 1 1
1184 1 2 1 1 98 GLU HG2 . 98 . HG2 1 1
1185 1 1 1 1 98 GLU H . 98 . HN 1 1
1185 1 2 1 1 98 GLU HG3 . 98 . HG1 1 1
1186 1 1 1 1 98 GLU H . 98 . HN 1 1
1186 1 2 1 1 99 GLN H . 99 . HN 1 1
1187 1 1 1 1 98 GLU H . 98 . HN 1 1
1187 1 2 1 1 99 GLN HA . 99 . HA 1 1
1188 1 1 1 1 98 GLU H . 98 . HN 1 1
1188 1 2 1 1 100 TYR H . 100 . HN 1 1
1189 1 1 1 1 98 GLU H . 98 . HN 1 1
1189 1 2 1 1 101 PHE QB . 101 . HB# 1 1
1190 1 1 1 1 98 GLU HA . 98 . HA 1 1
1190 1 2 1 1 99 GLN H . 99 . HN 1 1
1191 1 1 1 1 98 GLU HA . 98 . HA 1 1
1191 1 2 1 1 100 TYR H . 100 . HN 1 1
1192 1 1 1 1 98 GLU HA . 98 . HA 1 1
1192 1 2 1 1 101 PHE H . 101 . HN 1 1
1193 1 1 1 1 98 GLU HA . 98 . HA 1 1
1193 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1194 1 1 1 1 98 GLU HA . 98 . HA 1 1
1194 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1195 1 1 1 1 98 GLU HG2 . 98 . HG2 1 1
1195 1 2 1 1 99 GLN H . 99 . HN 1 1
1196 1 1 1 1 98 GLU HG3 . 98 . HG1 1 1
1196 1 2 1 1 99 GLN H . 99 . HN 1 1
1197 1 1 1 1 99 GLN H . 99 . HN 1 1
1197 1 2 1 1 99 GLN HA . 99 . HA 1 1
1198 1 1 1 1 99 GLN H . 99 . HN 1 1
1198 1 2 1 1 99 GLN HB2 . 99 . HB2 1 1
1199 1 1 1 1 99 GLN H . 99 . HN 1 1
1199 1 2 1 1 99 GLN HB3 . 99 . HB1 1 1
1200 1 1 1 1 99 GLN H . 99 . HN 1 1
1200 1 2 1 1 99 GLN HG2 . 99 . HG2 1 1
1201 1 1 1 1 99 GLN H . 99 . HN 1 1
1201 1 2 1 1 99 GLN HG3 . 99 . HG1 1 1
1202 1 1 1 1 99 GLN H . 99 . HN 1 1
1202 1 2 1 1 100 TYR H . 100 . HN 1 1
1203 1 1 1 1 99 GLN H . 99 . HN 1 1
1203 1 2 1 1 100 TYR QB . 100 . HB# 1 1
1204 1 1 1 1 99 GLN H . 99 . HN 1 1
1204 1 2 1 1 101 PHE H . 101 . HN 1 1
1205 1 1 1 1 99 GLN H . 99 . HN 1 1
1205 1 2 1 1 101 PHE QB . 101 . HB# 1 1
1206 1 1 1 1 99 GLN HA . 99 . HA 1 1
1206 1 2 1 1 100 TYR H . 100 . HN 1 1
1207 1 1 1 1 99 GLN HA . 99 . HA 1 1
1207 1 2 1 1 101 PHE H . 101 . HN 1 1
1208 1 1 1 1 99 GLN QB . 99 . HB# 1 1
1208 1 2 1 1 100 TYR H . 100 . HN 1 1
1209 1 1 1 1 99 GLN HB2 . 99 . HB2 1 1
1209 1 2 1 1 100 TYR H . 100 . HN 1 1
1210 1 1 1 1 99 GLN HB3 . 99 . HB1 1 1
1210 1 2 1 1 100 TYR H . 100 . HN 1 1
1211 1 1 1 1 99 GLN QG . 99 . HG# 1 1
1211 1 2 1 1 100 TYR H . 100 . HN 1 1
1212 1 1 1 1 100 TYR H . 100 . HN 1 1
1212 1 2 1 1 100 TYR HA . 100 . HA 1 1
1213 1 1 1 1 100 TYR H . 100 . HN 1 1
1213 1 2 1 1 100 TYR HB2 . 100 . HB2 1 1
1214 1 1 1 1 100 TYR H . 100 . HN 1 1
1214 1 2 1 1 100 TYR HB3 . 100 . HB1 1 1
1215 1 1 1 1 100 TYR H . 100 . HN 1 1
1215 1 2 1 1 101 PHE H . 101 . HN 1 1
1216 1 1 1 1 100 TYR H . 100 . HN 1 1
1216 1 2 1 1 101 PHE QB . 101 . HB# 1 1
1217 1 1 1 1 100 TYR HA . 100 . HA 1 1
1217 1 2 1 1 101 PHE H . 101 . HN 1 1
1218 1 1 1 1 100 TYR QB . 100 . HB# 1 1
1218 1 2 1 1 101 PHE H . 101 . HN 1 1
1219 1 1 1 1 100 TYR QB . 100 . HB# 1 1
1219 1 2 1 1 103 ALA H . 103 . HN 1 1
1220 1 1 1 1 100 TYR QB . 100 . HB# 1 1
1220 1 2 1 1 104 LEU H . 104 . HN 1 1
1221 1 1 1 1 101 PHE H . 101 . HN 1 1
1221 1 2 1 1 101 PHE HA . 101 . HA 1 1
1222 1 1 1 1 101 PHE H . 101 . HN 1 1
1222 1 2 1 1 101 PHE HB2 . 101 . HB2 1 1
1223 1 1 1 1 101 PHE H . 101 . HN 1 1
1223 1 2 1 1 101 PHE HB3 . 101 . HB1 1 1
1224 1 1 1 1 101 PHE H . 101 . HN 1 1
1224 1 2 1 1 101 PHE QD . 101 . HD# 1 1
1225 1 1 1 1 101 PHE H . 101 . HN 1 1
1225 1 2 1 1 103 ALA H . 103 . HN 1 1
1226 1 1 1 1 101 PHE H . 101 . HN 1 1
1226 1 2 1 1 104 LEU QB . 104 . HB# 1 1
1227 1 1 1 1 101 PHE HA . 101 . HA 1 1
1227 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1228 1 1 1 1 101 PHE HA . 101 . HA 1 1
1228 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1229 1 1 1 1 101 PHE HA . 101 . HA 1 1
1229 1 2 1 1 104 LEU QD . 104 . HD* 1 1
1230 1 1 1 1 102 PRO HA . 102 . HA 1 1
1230 1 2 1 1 105 GLN H . 105 . HN 1 1
1231 1 1 1 1 102 PRO HA . 102 . HA 1 1
1231 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1232 1 1 1 1 102 PRO HA . 102 . HA 1 1
1232 1 2 1 1 105 GLN HB3 . 105 . HB1 1 1
1233 1 1 1 1 102 PRO HA . 102 . HA 1 1
1233 1 2 1 1 106 LYS QB . 106 . HB# 1 1
1234 1 1 1 1 103 ALA H . 103 . HN 1 1
1234 1 2 1 1 103 ALA HA . 103 . HA 1 1
1235 1 1 1 1 103 ALA H . 103 . HN 1 1
1235 1 2 1 1 103 ALA MB . 103 . HB# 1 1
1236 1 1 1 1 103 ALA H . 103 . HN 1 1
1236 1 2 1 1 104 LEU H . 104 . HN 1 1
1237 1 1 1 1 103 ALA H . 103 . HN 1 1
1237 1 2 1 1 105 GLN H . 105 . HN 1 1
1238 1 1 1 1 103 ALA H . 103 . HN 1 1
1238 1 2 1 1 105 GLN QB . 105 . HB# 1 1
1239 1 1 1 1 103 ALA H . 103 . HN 1 1
1239 1 2 1 1 106 LYS QB . 106 . HB# 1 1
1240 1 1 1 1 103 ALA HA . 103 . HA 1 1
1240 1 2 1 1 104 LEU H . 104 . HN 1 1
1241 1 1 1 1 103 ALA HA . 103 . HA 1 1
1241 1 2 1 1 105 GLN H . 105 . HN 1 1
1242 1 1 1 1 103 ALA HA . 103 . HA 1 1
1242 1 2 1 1 106 LYS H . 106 . HN 1 1
1243 1 1 1 1 103 ALA HA . 103 . HA 1 1
1243 1 2 1 1 106 LYS QB . 106 . HB# 1 1
1244 1 1 1 1 103 ALA HA . 103 . HA 1 1
1244 1 2 1 1 107 PHE H . 107 . HN 1 1
1245 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1245 1 2 1 1 104 LEU H . 104 . HN 1 1
1246 1 1 1 1 103 ALA MB . 103 . HB# 1 1
1246 1 2 1 1 106 LYS QB . 106 . HB# 1 1
1247 1 1 1 1 104 LEU H . 104 . HN 1 1
1247 1 2 1 1 104 LEU HA . 104 . HA 1 1
1248 1 1 1 1 104 LEU H . 104 . HN 1 1
1248 1 2 1 1 104 LEU HB2 . 104 . HB2 1 1
1249 1 1 1 1 104 LEU H . 104 . HN 1 1
1249 1 2 1 1 104 LEU QB . 104 . HB# 1 1
1250 1 1 1 1 104 LEU H . 104 . HN 1 1
1250 1 2 1 1 104 LEU HB3 . 104 . HB1 1 1
1251 1 1 1 1 104 LEU H . 104 . HN 1 1
1251 1 2 1 1 104 LEU MD1 . 104 . HD1# 1 1
1252 1 1 1 1 104 LEU H . 104 . HN 1 1
1252 1 2 1 1 104 LEU MD2 . 104 . HD2# 1 1
1253 1 1 1 1 104 LEU H . 104 . HN 1 1
1253 1 2 1 1 105 GLN H . 105 . HN 1 1
1254 1 1 1 1 104 LEU H . 104 . HN 1 1
1254 1 2 1 1 105 GLN HA . 105 . HA 1 1
1255 1 1 1 1 104 LEU H . 104 . HN 1 1
1255 1 2 1 1 105 GLN QB . 105 . HB# 1 1
1256 1 1 1 1 104 LEU H . 104 . HN 1 1
1256 1 2 1 1 106 LYS H . 106 . HN 1 1
1257 1 1 1 1 104 LEU H . 104 . HN 1 1
1257 1 2 1 1 106 LYS QB . 106 . HB# 1 1
1258 1 1 1 1 104 LEU HA . 104 . HA 1 1
1258 1 2 1 1 105 GLN H . 105 . HN 1 1
1259 1 1 1 1 104 LEU HA . 104 . HA 1 1
1259 1 2 1 1 107 PHE H . 107 . HN 1 1
1260 1 1 1 1 104 LEU HA . 104 . HA 1 1
1260 1 2 1 1 108 THR H . 108 . HN 1 1
1261 1 1 1 1 104 LEU QB . 104 . HB# 1 1
1261 1 2 1 1 105 GLN H . 105 . HN 1 1
1262 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
1262 1 2 1 1 105 GLN H . 105 . HN 1 1
1263 1 1 1 1 104 LEU HB2 . 104 . HB2 1 1
1263 1 2 1 1 108 THR H . 108 . HN 1 1
1264 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1264 1 2 1 1 105 GLN H . 105 . HN 1 1
1265 1 1 1 1 104 LEU HB3 . 104 . HB1 1 1
1265 1 2 1 1 108 THR H . 108 . HN 1 1
1266 1 1 1 1 104 LEU QD . 104 . HD* 1 1
1266 1 2 1 1 107 PHE H . 107 . HN 1 1
1267 1 1 1 1 104 LEU QD . 104 . HD* 1 1
1267 1 2 1 1 108 THR H . 108 . HN 1 1
1268 1 1 1 1 104 LEU MD1 . 104 . HD1# 1 1
1268 1 2 1 1 105 GLN H . 105 . HN 1 1
1269 1 1 1 1 104 LEU MD2 . 104 . HD2# 1 1
1269 1 2 1 1 105 GLN H . 105 . HN 1 1
1270 1 1 1 1 105 GLN H . 105 . HN 1 1
1270 1 2 1 1 105 GLN HA . 105 . HA 1 1
1271 1 1 1 1 105 GLN H . 105 . HN 1 1
1271 1 2 1 1 105 GLN HB2 . 105 . HB2 1 1
1272 1 1 1 1 105 GLN H . 105 . HN 1 1
1272 1 2 1 1 105 GLN HB3 . 105 . HB1 1 1
1273 1 1 1 1 105 GLN H . 105 . HN 1 1
1273 1 2 1 1 105 GLN QG . 105 . HG# 1 1
1274 1 1 1 1 105 GLN H . 105 . HN 1 1
1274 1 2 1 1 106 LYS H . 106 . HN 1 1
1275 1 1 1 1 105 GLN H . 105 . HN 1 1
1275 1 2 1 1 107 PHE H . 107 . HN 1 1
1276 1 1 1 1 105 GLN H . 105 . HN 1 1
1276 1 2 1 1 108 THR H . 108 . HN 1 1
1277 1 1 1 1 105 GLN H . 105 . HN 1 1
1277 1 2 1 1 108 THR MG . 108 . HG2# 1 1
1278 1 1 1 1 105 GLN H . 105 . HN 1 1
1278 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1279 1 1 1 1 105 GLN HA . 105 . HA 1 1
1279 1 2 1 1 106 LYS H . 106 . HN 1 1
1280 1 1 1 1 105 GLN HA . 105 . HA 1 1
1280 1 2 1 1 107 PHE H . 107 . HN 1 1
1281 1 1 1 1 105 GLN HA . 105 . HA 1 1
1281 1 2 1 1 108 THR H . 108 . HN 1 1
1282 1 1 1 1 105 GLN HA . 105 . HA 1 1
1282 1 2 1 1 109 VAL H . 109 . HN 1 1
1283 1 1 1 1 105 GLN HA . 105 . HA 1 1
1283 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1284 1 1 1 1 105 GLN HA . 105 . HA 1 1
1284 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1285 1 1 1 1 105 GLN HA . 105 . HA 1 1
1285 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
1286 1 1 1 1 105 GLN QB . 105 . HB# 1 1
1286 1 2 1 1 106 LYS H . 106 . HN 1 1
1287 1 1 1 1 105 GLN QB . 105 . HB# 1 1
1287 1 2 1 1 108 THR H . 108 . HN 1 1
1288 1 1 1 1 105 GLN HB2 . 105 . HB2 1 1
1288 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1289 1 1 1 1 105 GLN HB3 . 105 . HB1 1 1
1289 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1290 1 1 1 1 105 GLN QG . 105 . HG# 1 1
1290 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1291 1 1 1 1 105 GLN QG . 105 . HG# 1 1
1291 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1292 1 1 1 1 105 GLN QG . 105 . HG# 1 1
1292 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
1293 1 1 1 1 106 LYS H . 106 . HN 1 1
1293 1 2 1 1 106 LYS HA . 106 . HA 1 1
1294 1 1 1 1 106 LYS H . 106 . HN 1 1
1294 1 2 1 1 106 LYS QB . 106 . HB# 1 1
1295 1 1 1 1 106 LYS H . 106 . HN 1 1
1295 1 2 1 1 107 PHE H . 107 . HN 1 1
1296 1 1 1 1 106 LYS H . 106 . HN 1 1
1296 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
1297 1 1 1 1 106 LYS H . 106 . HN 1 1
1297 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
1298 1 1 1 1 106 LYS H . 106 . HN 1 1
1298 1 2 1 1 108 THR H . 108 . HN 1 1
1299 1 1 1 1 106 LYS H . 106 . HN 1 1
1299 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1300 1 1 1 1 106 LYS H . 106 . HN 1 1
1300 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1301 1 1 1 1 106 LYS HA . 106 . HA 1 1
1301 1 2 1 1 107 PHE H . 107 . HN 1 1
1302 1 1 1 1 106 LYS HA . 106 . HA 1 1
1302 1 2 1 1 108 THR H . 108 . HN 1 1
1303 1 1 1 1 106 LYS HA . 106 . HA 1 1
1303 1 2 1 1 109 VAL H . 109 . HN 1 1
1304 1 1 1 1 106 LYS HA . 106 . HA 1 1
1304 1 2 1 1 110 LEU H . 110 . HN 1 1
1305 1 1 1 1 106 LYS QB . 106 . HB# 1 1
1305 1 2 1 1 107 PHE H . 107 . HN 1 1
1306 1 1 1 1 106 LYS QG . 106 . HG# 1 1
1306 1 2 1 1 110 LEU QB . 110 . HB# 1 1
1307 1 1 1 1 107 PHE H . 107 . HN 1 1
1307 1 2 1 1 107 PHE HA . 107 . HA 1 1
1308 1 1 1 1 107 PHE H . 107 . HN 1 1
1308 1 2 1 1 107 PHE HB2 . 107 . HB2 1 1
1309 1 1 1 1 107 PHE H . 107 . HN 1 1
1309 1 2 1 1 107 PHE HB3 . 107 . HB1 1 1
1310 1 1 1 1 107 PHE H . 107 . HN 1 1
1310 1 2 1 1 108 THR H . 108 . HN 1 1
1311 1 1 1 1 107 PHE H . 107 . HN 1 1
1311 1 2 1 1 109 VAL H . 109 . HN 1 1
1312 1 1 1 1 107 PHE H . 107 . HN 1 1
1312 1 2 1 1 111 ASP QB . 111 . HB# 1 1
1313 1 1 1 1 107 PHE HA . 107 . HA 1 1
1313 1 2 1 1 108 THR H . 108 . HN 1 1
1314 1 1 1 1 107 PHE HA . 107 . HA 1 1
1314 1 2 1 1 109 VAL H . 109 . HN 1 1
1315 1 1 1 1 107 PHE HA . 107 . HA 1 1
1315 1 2 1 1 110 LEU H . 110 . HN 1 1
1316 1 1 1 1 107 PHE HA . 107 . HA 1 1
1316 1 2 1 1 111 ASP H . 111 . HN 1 1
1317 1 1 1 1 107 PHE QB . 107 . HB# 1 1
1317 1 2 1 1 108 THR H . 108 . HN 1 1
1318 1 1 1 1 107 PHE QB . 107 . HB# 1 1
1318 1 2 1 1 111 ASP H . 111 . HN 1 1
1319 1 1 1 1 108 THR H . 108 . HN 1 1
1319 1 2 1 1 108 THR HA . 108 . HA 1 1
1320 1 1 1 1 108 THR H . 108 . HN 1 1
1320 1 2 1 1 108 THR HB . 108 . HB 1 1
1321 1 1 1 1 108 THR H . 108 . HN 1 1
1321 1 2 1 1 108 THR MG . 108 . HG2# 1 1
1322 1 1 1 1 108 THR H . 108 . HN 1 1
1322 1 2 1 1 109 VAL H . 109 . HN 1 1
1323 1 1 1 1 108 THR H . 108 . HN 1 1
1323 1 2 1 1 109 VAL HA . 109 . HA 1 1
1324 1 1 1 1 108 THR H . 108 . HN 1 1
1324 1 2 1 1 109 VAL HB . 109 . HB 1 1
1325 1 1 1 1 108 THR H . 108 . HN 1 1
1325 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1326 1 1 1 1 108 THR H . 108 . HN 1 1
1326 1 2 1 1 110 LEU H . 110 . HN 1 1
1327 1 1 1 1 108 THR H . 108 . HN 1 1
1327 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1328 1 1 1 1 108 THR HA . 108 . HA 1 1
1328 1 2 1 1 109 VAL H . 109 . HN 1 1
1329 1 1 1 1 108 THR HA . 108 . HA 1 1
1329 1 2 1 1 110 LEU H . 110 . HN 1 1
1330 1 1 1 1 108 THR HA . 108 . HA 1 1
1330 1 2 1 1 111 ASP H . 111 . HN 1 1
1331 1 1 1 1 108 THR HA . 108 . HA 1 1
1331 1 2 1 1 112 LEU H . 112 . HN 1 1
1332 1 1 1 1 108 THR HA . 108 . HA 1 1
1332 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1333 1 1 1 1 108 THR HA . 108 . HA 1 1
1333 1 2 1 1 113 GLY H . 113 . HN 1 1
1334 1 1 1 1 108 THR HA . 108 . HA 1 1
1334 1 2 1 1 114 MET H . 114 . HN 1 1
1335 1 1 1 1 108 THR HB . 108 . HB 1 1
1335 1 2 1 1 116 LEU MD1 . 116 . HD1# 1 1
1336 1 1 1 1 108 THR HB . 108 . HB 1 1
1336 1 2 1 1 116 LEU MD2 . 116 . HD2# 1 1
1337 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1337 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1338 1 1 1 1 108 THR MG . 108 . HG2# 1 1
1338 1 2 1 1 114 MET H . 114 . HN 1 1
1339 1 1 1 1 109 VAL H . 109 . HN 1 1
1339 1 2 1 1 109 VAL HA . 109 . HA 1 1
1340 1 1 1 1 109 VAL H . 109 . HN 1 1
1340 1 2 1 1 109 VAL HB . 109 . HB 1 1
1341 1 1 1 1 109 VAL H . 109 . HN 1 1
1341 1 2 1 1 109 VAL MG1 . 109 . HG1# 1 1
1342 1 1 1 1 109 VAL H . 109 . HN 1 1
1342 1 2 1 1 109 VAL QG . 109 . HG* 1 1
1343 1 1 1 1 109 VAL H . 109 . HN 1 1
1343 1 2 1 1 109 VAL MG2 . 109 . HG2# 1 1
1344 1 1 1 1 109 VAL H . 109 . HN 1 1
1344 1 2 1 1 110 LEU H . 110 . HN 1 1
1345 1 1 1 1 109 VAL H . 109 . HN 1 1
1345 1 2 1 1 111 ASP H . 111 . HN 1 1
1346 1 1 1 1 109 VAL HA . 109 . HA 1 1
1346 1 2 1 1 110 LEU H . 110 . HN 1 1
1347 1 1 1 1 109 VAL HA . 109 . HA 1 1
1347 1 2 1 1 111 ASP H . 111 . HN 1 1
1348 1 1 1 1 109 VAL HA . 109 . HA 1 1
1348 1 2 1 1 112 LEU H . 112 . HN 1 1
1349 1 1 1 1 109 VAL HB . 109 . HB 1 1
1349 1 2 1 1 110 LEU H . 110 . HN 1 1
1350 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1350 1 2 1 1 110 LEU H . 110 . HN 1 1
1351 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1351 1 2 1 1 111 ASP H . 111 . HN 1 1
1352 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1352 1 2 1 1 112 LEU H . 112 . HN 1 1
1353 1 1 1 1 109 VAL QG . 109 . HG* 1 1
1353 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1354 1 1 1 1 110 LEU H . 110 . HN 1 1
1354 1 2 1 1 110 LEU HA . 110 . HA 1 1
1355 1 1 1 1 110 LEU H . 110 . HN 1 1
1355 1 2 1 1 110 LEU HB2 . 110 . HB2 1 1
1356 1 1 1 1 110 LEU H . 110 . HN 1 1
1356 1 2 1 1 110 LEU HB3 . 110 . HB1 1 1
1357 1 1 1 1 110 LEU H . 110 . HN 1 1
1357 1 2 1 1 110 LEU QD . 110 . HD* 1 1
1358 1 1 1 1 110 LEU H . 110 . HN 1 1
1358 1 2 1 1 111 ASP H . 111 . HN 1 1
1359 1 1 1 1 110 LEU H . 110 . HN 1 1
1359 1 2 1 1 111 ASP HA . 111 . HA 1 1
1360 1 1 1 1 110 LEU H . 110 . HN 1 1
1360 1 2 1 1 112 LEU H . 112 . HN 1 1
1361 1 1 1 1 110 LEU HA . 110 . HA 1 1
1361 1 2 1 1 111 ASP H . 111 . HN 1 1
1362 1 1 1 1 110 LEU HA . 110 . HA 1 1
1362 1 2 1 1 112 LEU H . 112 . HN 1 1
1363 1 1 1 1 110 LEU HB2 . 110 . HB2 1 1
1363 1 2 1 1 111 ASP H . 111 . HN 1 1
1364 1 1 1 1 110 LEU HB3 . 110 . HB1 1 1
1364 1 2 1 1 111 ASP H . 111 . HN 1 1
1365 1 1 1 1 110 LEU QD . 110 . HD* 1 1
1365 1 2 1 1 111 ASP H . 111 . HN 1 1
1366 1 1 1 1 111 ASP H . 111 . HN 1 1
1366 1 2 1 1 111 ASP HA . 111 . HA 1 1
1367 1 1 1 1 111 ASP H . 111 . HN 1 1
1367 1 2 1 1 111 ASP HB2 . 111 . HB2 1 1
1368 1 1 1 1 111 ASP H . 111 . HN 1 1
1368 1 2 1 1 111 ASP HB3 . 111 . HB1 1 1
1369 1 1 1 1 111 ASP H . 111 . HN 1 1
1369 1 2 1 1 112 LEU H . 112 . HN 1 1
1370 1 1 1 1 111 ASP H . 111 . HN 1 1
1370 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1371 1 1 1 1 111 ASP H . 111 . HN 1 1
1371 1 2 1 1 113 GLY H . 113 . HN 1 1
1372 1 1 1 1 111 ASP HA . 111 . HA 1 1
1372 1 2 1 1 112 LEU H . 112 . HN 1 1
1373 1 1 1 1 111 ASP QB . 111 . HB# 1 1
1373 1 2 1 1 113 GLY H . 113 . HN 1 1
1374 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
1374 1 2 1 1 112 LEU H . 112 . HN 1 1
1375 1 1 1 1 111 ASP HB2 . 111 . HB2 1 1
1375 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1376 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
1376 1 2 1 1 112 LEU H . 112 . HN 1 1
1377 1 1 1 1 111 ASP HB3 . 111 . HB1 1 1
1377 1 2 1 1 112 LEU QD . 112 . HD* 1 1
1378 1 1 1 1 112 LEU H . 112 . HN 1 1
1378 1 2 1 1 112 LEU HA . 112 . HA 1 1
1379 1 1 1 1 112 LEU H . 112 . HN 1 1
1379 1 2 1 1 112 LEU HB2 . 112 . HB2 1 1
1380 1 1 1 1 112 LEU H . 112 . HN 1 1
1380 1 2 1 1 112 LEU HB3 . 112 . HB1 1 1
1381 1 1 1 1 112 LEU H . 112 . HN 1 1
1381 1 2 1 1 112 LEU MD1 . 112 . HD1# 1 1
1382 1 1 1 1 112 LEU H . 112 . HN 1 1
1382 1 2 1 1 112 LEU MD2 . 112 . HD2# 1 1
1383 1 1 1 1 112 LEU H . 112 . HN 1 1
1383 1 2 1 1 113 GLY H . 113 . HN 1 1
1384 1 1 1 1 112 LEU H . 112 . HN 1 1
1384 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
1385 1 1 1 1 112 LEU H . 112 . HN 1 1
1385 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
1386 1 1 1 1 112 LEU H . 112 . HN 1 1
1386 1 2 1 1 114 MET H . 114 . HN 1 1
1387 1 1 1 1 112 LEU HA . 112 . HA 1 1
1387 1 2 1 1 113 GLY H . 113 . HN 1 1
1388 1 1 1 1 112 LEU QB . 112 . HB# 1 1
1388 1 2 1 1 114 MET H . 114 . HN 1 1
1389 1 1 1 1 112 LEU HB2 . 112 . HB2 1 1
1389 1 2 1 1 113 GLY H . 113 . HN 1 1
1390 1 1 1 1 112 LEU HB3 . 112 . HB1 1 1
1390 1 2 1 1 113 GLY H . 113 . HN 1 1
1391 1 1 1 1 112 LEU QD . 112 . HD* 1 1
1391 1 2 1 1 114 MET H . 114 . HN 1 1
1392 1 1 1 1 112 LEU MD1 . 112 . HD1# 1 1
1392 1 2 1 1 113 GLY H . 113 . HN 1 1
1393 1 1 1 1 112 LEU MD2 . 112 . HD2# 1 1
1393 1 2 1 1 113 GLY H . 113 . HN 1 1
1394 1 1 1 1 113 GLY H . 113 . HN 1 1
1394 1 2 1 1 113 GLY HA2 . 113 . HA2 1 1
1395 1 1 1 1 113 GLY H . 113 . HN 1 1
1395 1 2 1 1 113 GLY HA3 . 113 . HA1 1 1
1396 1 1 1 1 113 GLY H . 113 . HN 1 1
1396 1 2 1 1 114 MET H . 114 . HN 1 1
1397 1 1 1 1 113 GLY H . 113 . HN 1 1
1397 1 2 1 1 114 MET QB . 114 . HB# 1 1
1398 1 1 1 1 113 GLY HA2 . 113 . HA2 1 1
1398 1 2 1 1 114 MET H . 114 . HN 1 1
1399 1 1 1 1 113 GLY HA3 . 113 . HA1 1 1
1399 1 2 1 1 114 MET H . 114 . HN 1 1
1400 1 1 1 1 114 MET H . 114 . HN 1 1
1400 1 2 1 1 114 MET HA . 114 . HA 1 1
1401 1 1 1 1 114 MET H . 114 . HN 1 1
1401 1 2 1 1 114 MET HB2 . 114 . HB2 1 1
1402 1 1 1 1 114 MET H . 114 . HN 1 1
1402 1 2 1 1 114 MET HB3 . 114 . HB1 1 1
1403 1 1 1 1 114 MET H . 114 . HN 1 1
1403 1 2 1 1 114 MET HG2 . 114 . HG2 1 1
1404 1 1 1 1 114 MET H . 114 . HN 1 1
1404 1 2 1 1 114 MET HG3 . 114 . HG1 1 1
1405 1 1 1 1 114 MET H . 114 . HN 1 1
1405 1 2 1 1 115 VAL H . 115 . HN 1 1
1406 1 1 1 1 114 MET H . 114 . HN 1 1
1406 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1407 1 1 1 1 114 MET HA . 114 . HA 1 1
1407 1 2 1 1 115 VAL H . 115 . HN 1 1
1408 1 1 1 1 114 MET QB . 114 . HB# 1 1
1408 1 2 1 1 115 VAL H . 115 . HN 1 1
1409 1 1 1 1 114 MET HB2 . 114 . HB2 1 1
1409 1 2 1 1 115 VAL H . 115 . HN 1 1
1410 1 1 1 1 114 MET HB3 . 114 . HB1 1 1
1410 1 2 1 1 115 VAL H . 115 . HN 1 1
1411 1 1 1 1 114 MET HG2 . 114 . HG2 1 1
1411 1 2 1 1 115 VAL H . 115 . HN 1 1
1412 1 1 1 1 114 MET HG3 . 114 . HG1 1 1
1412 1 2 1 1 115 VAL H . 115 . HN 1 1
1413 1 1 1 1 115 VAL H . 115 . HN 1 1
1413 1 2 1 1 115 VAL HA . 115 . HA 1 1
1414 1 1 1 1 115 VAL H . 115 . HN 1 1
1414 1 2 1 1 115 VAL HB . 115 . HB 1 1
1415 1 1 1 1 115 VAL H . 115 . HN 1 1
1415 1 2 1 1 115 VAL MG1 . 115 . HG1# 1 1
1416 1 1 1 1 115 VAL H . 115 . HN 1 1
1416 1 2 1 1 115 VAL QG . 115 . HG* 1 1
1417 1 1 1 1 115 VAL H . 115 . HN 1 1
1417 1 2 1 1 115 VAL MG2 . 115 . HG2# 1 1
1418 1 1 1 1 115 VAL H . 115 . HN 1 1
1418 1 2 1 1 116 LEU H . 116 . HN 1 1
1419 1 1 1 1 115 VAL HA . 115 . HA 1 1
1419 1 2 1 1 116 LEU H . 116 . HN 1 1
1420 1 1 1 1 115 VAL HB . 115 . HB 1 1
1420 1 2 1 1 116 LEU H . 116 . HN 1 1
1421 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1421 1 2 1 1 116 LEU H . 116 . HN 1 1
1422 1 1 1 1 115 VAL QG . 115 . HG* 1 1
1422 1 2 1 1 116 LEU HA . 116 . HA 1 1
1423 1 1 1 1 116 LEU H . 116 . HN 1 1
1423 1 2 1 1 116 LEU HA . 116 . HA 1 1
1424 1 1 1 1 116 LEU H . 116 . HN 1 1
1424 1 2 1 1 116 LEU HB2 . 116 . HB2 1 1
1425 1 1 1 1 116 LEU H . 116 . HN 1 1
1425 1 2 1 1 116 LEU QB . 116 . HB# 1 1
1426 1 1 1 1 116 LEU H . 116 . HN 1 1
1426 1 2 1 1 116 LEU HB3 . 116 . HB1 1 1
1427 1 1 1 1 116 LEU H . 116 . HN 1 1
1427 1 2 1 1 116 LEU QD . 116 . HD* 1 1
1428 1 1 1 1 116 LEU H . 116 . HN 1 1
1428 1 2 1 1 117 LEU H . 117 . HN 1 1
1429 1 1 1 1 116 LEU HA . 116 . HA 1 1
1429 1 2 1 1 117 LEU H . 117 . HN 1 1
1430 1 1 1 1 116 LEU QB . 116 . HB# 1 1
1430 1 2 1 1 117 LEU H . 117 . HN 1 1
1431 1 1 1 1 116 LEU HB2 . 116 . HB2 1 1
1431 1 2 1 1 117 LEU H . 117 . HN 1 1
1432 1 1 1 1 116 LEU HB3 . 116 . HB1 1 1
1432 1 2 1 1 117 LEU H . 117 . HN 1 1
1433 1 1 1 1 116 LEU QD . 116 . HD* 1 1
1433 1 2 1 1 117 LEU H . 117 . HN 1 1
1434 1 1 1 1 117 LEU H . 117 . HN 1 1
1434 1 2 1 1 117 LEU HA . 117 . HA 1 1
1435 1 1 1 1 117 LEU H . 117 . HN 1 1
1435 1 2 1 1 117 LEU HB2 . 117 . HB2 1 1
1436 1 1 1 1 117 LEU H . 117 . HN 1 1
1436 1 2 1 1 117 LEU HB3 . 117 . HB1 1 1
1437 1 1 1 1 117 LEU HA . 117 . HA 1 1
1437 1 2 1 1 118 PRO QB . 118 . HB# 1 1
1438 1 1 1 1 117 LEU HA . 117 . HA 1 1
1438 1 2 1 1 128 LEU QD . 128 . HD* 1 1
1439 1 1 1 1 118 PRO HA . 118 . HA 1 1
1439 1 2 1 1 119 VAL H . 119 . HN 1 1
1440 1 1 1 1 118 PRO HA . 118 . HA 1 1
1440 1 2 1 1 119 VAL QG . 119 . HG* 1 1
1441 1 1 1 1 118 PRO QB . 118 . HB# 1 1
1441 1 2 1 1 119 VAL H . 119 . HN 1 1
1442 1 1 1 1 119 VAL H . 119 . HN 1 1
1442 1 2 1 1 119 VAL HA . 119 . HA 1 1
1443 1 1 1 1 119 VAL H . 119 . HN 1 1
1443 1 2 1 1 119 VAL HB . 119 . HB 1 1
1444 1 1 1 1 119 VAL H . 119 . HN 1 1
1444 1 2 1 1 119 VAL QG . 119 . HG* 1 1
1445 1 1 1 1 119 VAL H . 119 . HN 1 1
1445 1 2 1 1 121 SER H . 121 . HN 1 1
1446 1 1 1 1 119 VAL H . 119 . HN 1 1
1446 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1447 1 1 1 1 119 VAL HA . 119 . HA 1 1
1447 1 2 1 1 120 ALA H . 120 . HN 1 1
1448 1 1 1 1 119 VAL HA . 119 . HA 1 1
1448 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1449 1 1 1 1 119 VAL HB . 119 . HB 1 1
1449 1 2 1 1 120 ALA H . 120 . HN 1 1
1450 1 1 1 1 119 VAL HB . 119 . HB 1 1
1450 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1451 1 1 1 1 119 VAL HB . 119 . HB 1 1
1451 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1452 1 1 1 1 119 VAL QG . 119 . HG* 1 1
1452 1 2 1 1 121 SER H . 121 . HN 1 1
1453 1 1 1 1 119 VAL QG . 119 . HG* 1 1
1453 1 2 1 1 124 GLU H . 124 . HN 1 1
1454 1 1 1 1 119 VAL QG . 119 . HG* 1 1
1454 1 2 1 1 125 ALA H . 125 . HN 1 1
1455 1 1 1 1 119 VAL QG . 119 . HG* 1 1
1455 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1456 1 1 1 1 119 VAL QG . 119 . HG* 1 1
1456 1 2 1 1 127 CYS H . 127 . HN 1 1
1457 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1457 1 2 1 1 120 ALA H . 120 . HN 1 1
1458 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1458 1 2 1 1 121 SER H . 121 . HN 1 1
1459 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1459 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1460 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1460 1 2 1 1 125 ALA H . 125 . HN 1 1
1461 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1461 1 2 1 1 125 ALA HA . 125 . HA 1 1
1462 1 1 1 1 119 VAL MG1 . 119 . HG1# 1 1
1462 1 2 1 1 126 SER H . 126 . HN 1 1
1463 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1
1463 1 2 1 1 120 ALA H . 120 . HN 1 1
1464 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1
1464 1 2 1 1 121 SER H . 121 . HN 1 1
1465 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1
1465 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1466 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1
1466 1 2 1 1 125 ALA H . 125 . HN 1 1
1467 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1
1467 1 2 1 1 125 ALA HA . 125 . HA 1 1
1468 1 1 1 1 119 VAL MG2 . 119 . HG2# 1 1
1468 1 2 1 1 126 SER H . 126 . HN 1 1
1469 1 1 1 1 120 ALA H . 120 . HN 1 1
1469 1 2 1 1 120 ALA HA . 120 . HA 1 1
1470 1 1 1 1 120 ALA H . 120 . HN 1 1
1470 1 2 1 1 120 ALA MB . 120 . HB# 1 1
1471 1 1 1 1 120 ALA H . 120 . HN 1 1
1471 1 2 1 1 121 SER H . 121 . HN 1 1
1472 1 1 1 1 120 ALA H . 120 . HN 1 1
1472 1 2 1 1 121 SER QB . 121 . HB# 1 1
1473 1 1 1 1 120 ALA H . 120 . HN 1 1
1473 1 2 1 1 124 GLU H . 124 . HN 1 1
1474 1 1 1 1 120 ALA H . 120 . HN 1 1
1474 1 2 1 1 124 GLU QG . 124 . HG# 1 1
1475 1 1 1 1 120 ALA H . 120 . HN 1 1
1475 1 2 1 1 125 ALA H . 125 . HN 1 1
1476 1 1 1 1 120 ALA HA . 120 . HA 1 1
1476 1 2 1 1 121 SER H . 121 . HN 1 1
1477 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1477 1 2 1 1 121 SER H . 121 . HN 1 1
1478 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1478 1 2 1 1 124 GLU H . 124 . HN 1 1
1479 1 1 1 1 120 ALA MB . 120 . HB# 1 1
1479 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1480 1 1 1 1 121 SER H . 121 . HN 1 1
1480 1 2 1 1 121 SER HA . 121 . HA 1 1
1481 1 1 1 1 121 SER H . 121 . HN 1 1
1481 1 2 1 1 122 GLN H . 122 . HN 1 1
1482 1 1 1 1 121 SER H . 121 . HN 1 1
1482 1 2 1 1 124 GLU H . 124 . HN 1 1
1483 1 1 1 1 121 SER H . 121 . HN 1 1
1483 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1484 1 1 1 1 121 SER H . 121 . HN 1 1
1484 1 2 1 1 124 GLU QG . 124 . HG# 1 1
1485 1 1 1 1 121 SER H . 121 . HN 1 1
1485 1 2 1 1 125 ALA H . 125 . HN 1 1
1486 1 1 1 1 121 SER HA . 121 . HA 1 1
1486 1 2 1 1 122 GLN H . 122 . HN 1 1
1487 1 1 1 1 121 SER QB . 121 . HB# 1 1
1487 1 2 1 1 122 GLN H . 122 . HN 1 1
1488 1 1 1 1 122 GLN H . 122 . HN 1 1
1488 1 2 1 1 122 GLN HA . 122 . HA 1 1
1489 1 1 1 1 122 GLN H . 122 . HN 1 1
1489 1 2 1 1 122 GLN HB2 . 122 . HB2 1 1
1490 1 1 1 1 122 GLN H . 122 . HN 1 1
1490 1 2 1 1 122 GLN QB . 122 . HB# 1 1
1491 1 1 1 1 122 GLN H . 122 . HN 1 1
1491 1 2 1 1 122 GLN HB3 . 122 . HB1 1 1
1492 1 1 1 1 122 GLN H . 122 . HN 1 1
1492 1 2 1 1 123 MET H . 123 . HN 1 1
1493 1 1 1 1 122 GLN H . 122 . HN 1 1
1493 1 2 1 1 124 GLU H . 124 . HN 1 1
1494 1 1 1 1 122 GLN H . 122 . HN 1 1
1494 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1495 1 1 1 1 122 GLN HA . 122 . HA 1 1
1495 1 2 1 1 123 MET H . 123 . HN 1 1
1496 1 1 1 1 122 GLN HA . 122 . HA 1 1
1496 1 2 1 1 124 GLU H . 124 . HN 1 1
1497 1 1 1 1 122 GLN HA . 122 . HA 1 1
1497 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1498 1 1 1 1 122 GLN HA . 122 . HA 1 1
1498 1 2 1 1 125 ALA H . 125 . HN 1 1
1499 1 1 1 1 122 GLN HA . 122 . HA 1 1
1499 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1500 1 1 1 1 122 GLN QB . 122 . HB# 1 1
1500 1 2 1 1 126 SER H . 126 . HN 1 1
1501 1 1 1 1 122 GLN HB2 . 122 . HB2 1 1
1501 1 2 1 1 123 MET H . 123 . HN 1 1
1502 1 1 1 1 122 GLN HB3 . 122 . HB1 1 1
1502 1 2 1 1 123 MET H . 123 . HN 1 1
1503 1 1 1 1 123 MET H . 123 . HN 1 1
1503 1 2 1 1 123 MET HA . 123 . HA 1 1
1504 1 1 1 1 123 MET H . 123 . HN 1 1
1504 1 2 1 1 123 MET QB . 123 . HB# 1 1
1505 1 1 1 1 123 MET H . 123 . HN 1 1
1505 1 2 1 1 123 MET QG . 123 . HG# 1 1
1506 1 1 1 1 123 MET H . 123 . HN 1 1
1506 1 2 1 1 124 GLU H . 124 . HN 1 1
1507 1 1 1 1 123 MET H . 123 . HN 1 1
1507 1 2 1 1 125 ALA H . 125 . HN 1 1
1508 1 1 1 1 123 MET HA . 123 . HA 1 1
1508 1 2 1 1 124 GLU H . 124 . HN 1 1
1509 1 1 1 1 123 MET HA . 123 . HA 1 1
1509 1 2 1 1 125 ALA H . 125 . HN 1 1
1510 1 1 1 1 123 MET HA . 123 . HA 1 1
1510 1 2 1 1 126 SER H . 126 . HN 1 1
1511 1 1 1 1 123 MET HA . 123 . HA 1 1
1511 1 2 1 1 127 CYS H . 127 . HN 1 1
1512 1 1 1 1 123 MET QB . 123 . HB# 1 1
1512 1 2 1 1 124 GLU H . 124 . HN 1 1
1513 1 1 1 1 123 MET QG . 123 . HG# 1 1
1513 1 2 1 1 124 GLU H . 124 . HN 1 1
1514 1 1 1 1 124 GLU H . 124 . HN 1 1
1514 1 2 1 1 124 GLU HA . 124 . HA 1 1
1515 1 1 1 1 124 GLU H . 124 . HN 1 1
1515 1 2 1 1 124 GLU QB . 124 . HB# 1 1
1516 1 1 1 1 124 GLU H . 124 . HN 1 1
1516 1 2 1 1 125 ALA H . 125 . HN 1 1
1517 1 1 1 1 124 GLU H . 124 . HN 1 1
1517 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1518 1 1 1 1 124 GLU H . 124 . HN 1 1
1518 1 2 1 1 126 SER H . 126 . HN 1 1
1519 1 1 1 1 124 GLU HA . 124 . HA 1 1
1519 1 2 1 1 125 ALA H . 125 . HN 1 1
1520 1 1 1 1 124 GLU HA . 124 . HA 1 1
1520 1 2 1 1 126 SER H . 126 . HN 1 1
1521 1 1 1 1 124 GLU HA . 124 . HA 1 1
1521 1 2 1 1 127 CYS H . 127 . HN 1 1
1522 1 1 1 1 124 GLU HA . 124 . HA 1 1
1522 1 2 1 1 128 LEU H . 128 . HN 1 1
1523 1 1 1 1 124 GLU QB . 124 . HB# 1 1
1523 1 2 1 1 125 ALA H . 125 . HN 1 1
1524 1 1 1 1 124 GLU QB . 124 . HB# 1 1
1524 1 2 1 1 127 CYS H . 127 . HN 1 1
1525 1 1 1 1 124 GLU QG . 124 . HG# 1 1
1525 1 2 1 1 125 ALA H . 125 . HN 1 1
1526 1 1 1 1 125 ALA H . 125 . HN 1 1
1526 1 2 1 1 125 ALA HA . 125 . HA 1 1
1527 1 1 1 1 125 ALA H . 125 . HN 1 1
1527 1 2 1 1 125 ALA MB . 125 . HB# 1 1
1528 1 1 1 1 125 ALA H . 125 . HN 1 1
1528 1 2 1 1 126 SER H . 126 . HN 1 1
1529 1 1 1 1 125 ALA H . 125 . HN 1 1
1529 1 2 1 1 127 CYS H . 127 . HN 1 1
1530 1 1 1 1 125 ALA H . 125 . HN 1 1
1530 1 2 1 1 128 LEU H . 128 . HN 1 1
1531 1 1 1 1 125 ALA H . 125 . HN 1 1
1531 1 2 1 1 128 LEU QB . 128 . HB# 1 1
1532 1 1 1 1 125 ALA HA . 125 . HA 1 1
1532 1 2 1 1 126 SER H . 126 . HN 1 1
1533 1 1 1 1 125 ALA HA . 125 . HA 1 1
1533 1 2 1 1 127 CYS H . 127 . HN 1 1
1534 1 1 1 1 125 ALA HA . 125 . HA 1 1
1534 1 2 1 1 128 LEU H . 128 . HN 1 1
1535 1 1 1 1 125 ALA HA . 125 . HA 1 1
1535 1 2 1 1 129 VAL H . 129 . HN 1 1
1536 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1536 1 2 1 1 126 SER H . 126 . HN 1 1
1537 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1537 1 2 1 1 127 CYS H . 127 . HN 1 1
1538 1 1 1 1 125 ALA MB . 125 . HB# 1 1
1538 1 2 1 1 128 LEU QD . 128 . HD* 1 1
1539 1 1 1 1 126 SER H . 126 . HN 1 1
1539 1 2 1 1 126 SER HA . 126 . HA 1 1
1540 1 1 1 1 126 SER H . 126 . HN 1 1
1540 1 2 1 1 126 SER QB . 126 . HB# 1 1
1541 1 1 1 1 126 SER H . 126 . HN 1 1
1541 1 2 1 1 127 CYS H . 127 . HN 1 1
1542 1 1 1 1 126 SER H . 126 . HN 1 1
1542 1 2 1 1 128 LEU H . 128 . HN 1 1
1543 1 1 1 1 126 SER H . 126 . HN 1 1
1543 1 2 1 1 129 VAL H . 129 . HN 1 1
1544 1 1 1 1 126 SER HA . 126 . HA 1 1
1544 1 2 1 1 127 CYS H . 127 . HN 1 1
1545 1 1 1 1 126 SER HA . 126 . HA 1 1
1545 1 2 1 1 128 LEU H . 128 . HN 1 1
1546 1 1 1 1 126 SER HA . 126 . HA 1 1
1546 1 2 1 1 129 VAL H . 129 . HN 1 1
1547 1 1 1 1 126 SER HA . 126 . HA 1 1
1547 1 2 1 1 129 VAL HB . 129 . HB 1 1
1548 1 1 1 1 126 SER HA . 126 . HA 1 1
1548 1 2 1 1 130 ILE H . 130 . HN 1 1
1549 1 1 1 1 126 SER QB . 126 . HB# 1 1
1549 1 2 1 1 127 CYS H . 127 . HN 1 1
1550 1 1 1 1 127 CYS H . 127 . HN 1 1
1550 1 2 1 1 127 CYS HA . 127 . HA 1 1
1551 1 1 1 1 127 CYS H . 127 . HN 1 1
1551 1 2 1 1 127 CYS HB2 . 127 . HB2 1 1
1552 1 1 1 1 127 CYS H . 127 . HN 1 1
1552 1 2 1 1 127 CYS HB3 . 127 . HB1 1 1
1553 1 1 1 1 127 CYS H . 127 . HN 1 1
1553 1 2 1 1 128 LEU H . 128 . HN 1 1
1554 1 1 1 1 127 CYS H . 127 . HN 1 1
1554 1 2 1 1 128 LEU QB . 128 . HB# 1 1
1555 1 1 1 1 127 CYS H . 127 . HN 1 1
1555 1 2 1 1 129 VAL H . 129 . HN 1 1
1556 1 1 1 1 127 CYS H . 127 . HN 1 1
1556 1 2 1 1 130 ILE H . 130 . HN 1 1
1557 1 1 1 1 127 CYS HA . 127 . HA 1 1
1557 1 2 1 1 128 LEU H . 128 . HN 1 1
1558 1 1 1 1 127 CYS HA . 127 . HA 1 1
1558 1 2 1 1 129 VAL H . 129 . HN 1 1
1559 1 1 1 1 127 CYS HA . 127 . HA 1 1
1559 1 2 1 1 130 ILE H . 130 . HN 1 1
1560 1 1 1 1 127 CYS HA . 127 . HA 1 1
1560 1 2 1 1 130 ILE HB . 130 . HB 1 1
1561 1 1 1 1 127 CYS HA . 127 . HA 1 1
1561 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
1562 1 1 1 1 127 CYS HA . 127 . HA 1 1
1562 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1563 1 1 1 1 127 CYS HA . 127 . HA 1 1
1563 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
1564 1 1 1 1 127 CYS HA . 127 . HA 1 1
1564 1 2 1 1 131 GLN H . 131 . HN 1 1
1565 1 1 1 1 127 CYS HB2 . 127 . HB2 1 1
1565 1 2 1 1 128 LEU H . 128 . HN 1 1
1566 1 1 1 1 127 CYS HB3 . 127 . HB1 1 1
1566 1 2 1 1 128 LEU H . 128 . HN 1 1
1567 1 1 1 1 128 LEU H . 128 . HN 1 1
1567 1 2 1 1 128 LEU HA . 128 . HA 1 1
1568 1 1 1 1 128 LEU H . 128 . HN 1 1
1568 1 2 1 1 128 LEU HB2 . 128 . HB2 1 1
1569 1 1 1 1 128 LEU H . 128 . HN 1 1
1569 1 2 1 1 128 LEU HB3 . 128 . HB1 1 1
1570 1 1 1 1 128 LEU H . 128 . HN 1 1
1570 1 2 1 1 128 LEU MD1 . 128 . HD1# 1 1
1571 1 1 1 1 128 LEU H . 128 . HN 1 1
1571 1 2 1 1 128 LEU MD2 . 128 . HD2# 1 1
1572 1 1 1 1 128 LEU H . 128 . HN 1 1
1572 1 2 1 1 128 LEU HG . 128 . HG 1 1
1573 1 1 1 1 128 LEU H . 128 . HN 1 1
1573 1 2 1 1 129 VAL H . 129 . HN 1 1
1574 1 1 1 1 128 LEU H . 128 . HN 1 1
1574 1 2 1 1 129 VAL QG . 129 . HG* 1 1
1575 1 1 1 1 128 LEU H . 128 . HN 1 1
1575 1 2 1 1 130 ILE H . 130 . HN 1 1
1576 1 1 1 1 128 LEU HA . 128 . HA 1 1
1576 1 2 1 1 129 VAL H . 129 . HN 1 1
1577 1 1 1 1 128 LEU HA . 128 . HA 1 1
1577 1 2 1 1 130 ILE H . 130 . HN 1 1
1578 1 1 1 1 128 LEU HA . 128 . HA 1 1
1578 1 2 1 1 131 GLN H . 131 . HN 1 1
1579 1 1 1 1 128 LEU HA . 128 . HA 1 1
1579 1 2 1 1 132 LEU H . 132 . HN 1 1
1580 1 1 1 1 128 LEU QB . 128 . HB# 1 1
1580 1 2 1 1 129 VAL H . 129 . HN 1 1
1581 1 1 1 1 128 LEU QB . 128 . HB# 1 1
1581 1 2 1 1 132 LEU H . 132 . HN 1 1
1582 1 1 1 1 128 LEU QD . 128 . HD* 1 1
1582 1 2 1 1 129 VAL H . 129 . HN 1 1
1583 1 1 1 1 128 LEU HG . 128 . HG 1 1
1583 1 2 1 1 129 VAL H . 129 . HN 1 1
1584 1 1 1 1 129 VAL H . 129 . HN 1 1
1584 1 2 1 1 129 VAL HA . 129 . HA 1 1
1585 1 1 1 1 129 VAL H . 129 . HN 1 1
1585 1 2 1 1 129 VAL HB . 129 . HB 1 1
1586 1 1 1 1 129 VAL H . 129 . HN 1 1
1586 1 2 1 1 129 VAL QG . 129 . HG* 1 1
1587 1 1 1 1 129 VAL H . 129 . HN 1 1
1587 1 2 1 1 130 ILE H . 130 . HN 1 1
1588 1 1 1 1 129 VAL H . 129 . HN 1 1
1588 1 2 1 1 130 ILE QG . 130 . HG1# 1 1
1589 1 1 1 1 129 VAL H . 129 . HN 1 1
1589 1 2 1 1 131 GLN H . 131 . HN 1 1
1590 1 1 1 1 129 VAL HA . 129 . HA 1 1
1590 1 2 1 1 130 ILE H . 130 . HN 1 1
1591 1 1 1 1 129 VAL HA . 129 . HA 1 1
1591 1 2 1 1 131 GLN H . 131 . HN 1 1
1592 1 1 1 1 129 VAL HA . 129 . HA 1 1
1592 1 2 1 1 132 LEU H . 132 . HN 1 1
1593 1 1 1 1 129 VAL HA . 129 . HA 1 1
1593 1 2 1 1 132 LEU QD . 132 . HD* 1 1
1594 1 1 1 1 129 VAL HA . 129 . HA 1 1
1594 1 2 1 1 133 VAL H . 133 . HN 1 1
1595 1 1 1 1 129 VAL HB . 129 . HB 1 1
1595 1 2 1 1 130 ILE H . 130 . HN 1 1
1596 1 1 1 1 129 VAL HB . 129 . HB 1 1
1596 1 2 1 1 132 LEU QD . 132 . HD* 1 1
1597 1 1 1 1 129 VAL QG . 129 . HG* 1 1
1597 1 2 1 1 130 ILE H . 130 . HN 1 1
1598 1 1 1 1 129 VAL QG . 129 . HG* 1 1
1598 1 2 1 1 131 GLN H . 131 . HN 1 1
1599 1 1 1 1 129 VAL QG . 129 . HG* 1 1
1599 1 2 1 1 132 LEU H . 132 . HN 1 1
1600 1 1 1 1 129 VAL QG . 129 . HG* 1 1
1600 1 2 1 1 133 VAL H . 133 . HN 1 1
1601 1 1 1 1 130 ILE H . 130 . HN 1 1
1601 1 2 1 1 130 ILE HA . 130 . HA 1 1
1602 1 1 1 1 130 ILE H . 130 . HN 1 1
1602 1 2 1 1 130 ILE HB . 130 . HB 1 1
1603 1 1 1 1 130 ILE H . 130 . HN 1 1
1603 1 2 1 1 130 ILE MD . 130 . HD1# 1 1
1604 1 1 1 1 130 ILE H . 130 . HN 1 1
1604 1 2 1 1 130 ILE HG12 . 130 . HG12 1 1
1605 1 1 1 1 130 ILE H . 130 . HN 1 1
1605 1 2 1 1 130 ILE HG13 . 130 . HG11 1 1
1606 1 1 1 1 130 ILE H . 130 . HN 1 1
1606 1 2 1 1 130 ILE MG . 130 . HG2# 1 1
1607 1 1 1 1 130 ILE H . 130 . HN 1 1
1607 1 2 1 1 131 GLN H . 131 . HN 1 1
1608 1 1 1 1 130 ILE H . 130 . HN 1 1
1608 1 2 1 1 132 LEU H . 132 . HN 1 1
1609 1 1 1 1 130 ILE H . 130 . HN 1 1
1609 1 2 1 1 133 VAL H . 133 . HN 1 1
1610 1 1 1 1 130 ILE HA . 130 . HA 1 1
1610 1 2 1 1 131 GLN H . 131 . HN 1 1
1611 1 1 1 1 130 ILE HA . 130 . HA 1 1
1611 1 2 1 1 133 VAL H . 133 . HN 1 1
1612 1 1 1 1 130 ILE HA . 130 . HA 1 1
1612 1 2 1 1 134 GLN H . 134 . HN 1 1
1613 1 1 1 1 130 ILE HB . 130 . HB 1 1
1613 1 2 1 1 131 GLN H . 131 . HN 1 1
1614 1 1 1 1 130 ILE MD . 130 . HD1# 1 1
1614 1 2 1 1 131 GLN H . 131 . HN 1 1
1615 1 1 1 1 130 ILE HG12 . 130 . HG12 1 1
1615 1 2 1 1 131 GLN H . 131 . HN 1 1
1616 1 1 1 1 130 ILE HG13 . 130 . HG11 1 1
1616 1 2 1 1 131 GLN H . 131 . HN 1 1
1617 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1617 1 2 1 1 131 GLN H . 131 . HN 1 1
1618 1 1 1 1 130 ILE MG . 130 . HG2# 1 1
1618 1 2 1 1 131 GLN HA . 131 . HA 1 1
1619 1 1 1 1 131 GLN H . 131 . HN 1 1
1619 1 2 1 1 131 GLN HA . 131 . HA 1 1
1620 1 1 1 1 131 GLN H . 131 . HN 1 1
1620 1 2 1 1 131 GLN QB . 131 . HB# 1 1
1621 1 1 1 1 131 GLN H . 131 . HN 1 1
1621 1 2 1 1 131 GLN QG . 131 . HG# 1 1
1622 1 1 1 1 131 GLN H . 131 . HN 1 1
1622 1 2 1 1 132 LEU H . 132 . HN 1 1
1623 1 1 1 1 131 GLN H . 131 . HN 1 1
1623 1 2 1 1 133 VAL H . 133 . HN 1 1
1624 1 1 1 1 131 GLN HA . 131 . HA 1 1
1624 1 2 1 1 132 LEU H . 132 . HN 1 1
1625 1 1 1 1 131 GLN HA . 131 . HA 1 1
1625 1 2 1 1 133 VAL H . 133 . HN 1 1
1626 1 1 1 1 131 GLN HA . 131 . HA 1 1
1626 1 2 1 1 134 GLN H . 134 . HN 1 1
1627 1 1 1 1 131 GLN HA . 131 . HA 1 1
1627 1 2 1 1 135 GLU H . 135 . HN 1 1
1628 1 1 1 1 131 GLN QB . 131 . HB# 1 1
1628 1 2 1 1 132 LEU H . 132 . HN 1 1
1629 1 1 1 1 131 GLN QG . 131 . HG# 1 1
1629 1 2 1 1 132 LEU H . 132 . HN 1 1
1630 1 1 1 1 131 GLN HG2 . 131 . HG2 1 1
1630 1 2 1 1 132 LEU H . 132 . HN 1 1
1631 1 1 1 1 131 GLN HG3 . 131 . HG1 1 1
1631 1 2 1 1 132 LEU H . 132 . HN 1 1
1632 1 1 1 1 132 LEU H . 132 . HN 1 1
1632 1 2 1 1 132 LEU HA . 132 . HA 1 1
1633 1 1 1 1 132 LEU H . 132 . HN 1 1
1633 1 2 1 1 132 LEU QB . 132 . HB# 1 1
1634 1 1 1 1 132 LEU H . 132 . HN 1 1
1634 1 2 1 1 133 VAL H . 133 . HN 1 1
1635 1 1 1 1 132 LEU H . 132 . HN 1 1
1635 1 2 1 1 134 GLN H . 134 . HN 1 1
1636 1 1 1 1 132 LEU H . 132 . HN 1 1
1636 1 2 1 1 134 GLN QB . 134 . HB# 1 1
1637 1 1 1 1 132 LEU HA . 132 . HA 1 1
1637 1 2 1 1 133 VAL H . 133 . HN 1 1
1638 1 1 1 1 132 LEU HA . 132 . HA 1 1
1638 1 2 1 1 134 GLN H . 134 . HN 1 1
1639 1 1 1 1 132 LEU HA . 132 . HA 1 1
1639 1 2 1 1 135 GLU H . 135 . HN 1 1
1640 1 1 1 1 132 LEU HA . 132 . HA 1 1
1640 1 2 1 1 136 GLN H . 136 . HN 1 1
1641 1 1 1 1 132 LEU QB . 132 . HB# 1 1
1641 1 2 1 1 133 VAL H . 133 . HN 1 1
1642 1 1 1 1 133 VAL H . 133 . HN 1 1
1642 1 2 1 1 133 VAL HA . 133 . HA 1 1
1643 1 1 1 1 133 VAL H . 133 . HN 1 1
1643 1 2 1 1 133 VAL HB . 133 . HB 1 1
1644 1 1 1 1 133 VAL H . 133 . HN 1 1
1644 1 2 1 1 134 GLN H . 134 . HN 1 1
1645 1 1 1 1 133 VAL H . 133 . HN 1 1
1645 1 2 1 1 135 GLU H . 135 . HN 1 1
1646 1 1 1 1 133 VAL HA . 133 . HA 1 1
1646 1 2 1 1 134 GLN H . 134 . HN 1 1
1647 1 1 1 1 133 VAL HA . 133 . HA 1 1
1647 1 2 1 1 135 GLU H . 135 . HN 1 1
1648 1 1 1 1 133 VAL HA . 133 . HA 1 1
1648 1 2 1 1 136 GLN H . 136 . HN 1 1
1649 1 1 1 1 133 VAL HA . 133 . HA 1 1
1649 1 2 1 1 137 THR H . 137 . HN 1 1
1650 1 1 1 1 133 VAL HB . 133 . HB 1 1
1650 1 2 1 1 134 GLN H . 134 . HN 1 1
1651 1 1 1 1 133 VAL HB . 133 . HB# 1 1
1651 1 2 1 1 137 THR H . 137 . HN 1 1
1652 1 1 1 1 134 GLN H . 134 . HN 1 1
1652 1 2 1 1 134 GLN HA . 134 . HA 1 1
1653 1 1 1 1 134 GLN H . 134 . HN 1 1
1653 1 2 1 1 134 GLN QB . 134 . HB# 1 1
1654 1 1 1 1 134 GLN H . 134 . HN 1 1
1654 1 2 1 1 135 GLU H . 135 . HN 1 1
1655 1 1 1 1 134 GLN H . 134 . HN 1 1
1655 1 2 1 1 136 GLN H . 136 . HN 1 1
1656 1 1 1 1 134 GLN HA . 134 . HA 1 1
1656 1 2 1 1 135 GLU H . 135 . HN 1 1
1657 1 1 1 1 134 GLN HA . 134 . HA 1 1
1657 1 2 1 1 136 GLN H . 136 . HN 1 1
1658 1 1 1 1 134 GLN QB . 134 . HB# 1 1
1658 1 2 1 1 135 GLU H . 135 . HN 1 1
1659 1 1 1 1 135 GLU H . 135 . HN 1 1
1659 1 2 1 1 135 GLU HA . 135 . HA 1 1
1660 1 1 1 1 135 GLU H . 135 . HN 1 1
1660 1 2 1 1 135 GLU QB . 135 . HB# 1 1
1661 1 1 1 1 135 GLU H . 135 . HN 1 1
1661 1 2 1 1 136 GLN H . 136 . HN 1 1
1662 1 1 1 1 135 GLU H . 135 . HN 1 1
1662 1 2 1 1 137 THR H . 137 . HN 1 1
1663 1 1 1 1 135 GLU HA . 135 . HA 1 1
1663 1 2 1 1 136 GLN H . 136 . HN 1 1
1664 1 1 1 1 135 GLU QG . 135 . HG# 1 1
1664 1 2 1 1 137 THR H . 137 . HN 1 1
1665 1 1 1 1 136 GLN H . 136 . HN 1 1
1665 1 2 1 1 136 GLN HA . 136 . HA 1 1
1666 1 1 1 1 136 GLN H . 136 . HN 1 1
1666 1 2 1 1 136 GLN QB . 136 . HB# 1 1
1667 1 1 1 1 136 GLN H . 136 . HN 1 1
1667 1 2 1 1 136 GLN QG . 136 . HG# 1 1
1668 1 1 1 1 136 GLN H . 136 . HN 1 1
1668 1 2 1 1 138 LYS H . 138 . HN 1 1
1669 1 1 1 1 136 GLN HA . 136 . HA 1 1
1669 1 2 1 1 137 THR H . 137 . HN 1 1
1670 1 1 1 1 136 GLN QB . 136 . HB# 1 1
1670 1 2 1 1 137 THR H . 137 . HN 1 1
1671 1 1 1 1 136 GLN QG . 136 . HG# 1 1
1671 1 2 1 1 137 THR H . 137 . HN 1 1
1672 1 1 1 1 137 THR H . 137 . HN 1 1
1672 1 2 1 1 137 THR HA . 137 . HA 1 1
1673 1 1 1 1 137 THR H . 137 . HN 1 1
1673 1 2 1 1 137 THR HB . 137 . HB 1 1
1674 1 1 1 1 137 THR H . 137 . HN 1 1
1674 1 2 1 1 137 THR MG . 137 . HG2# 1 1
1675 1 1 1 1 137 THR H . 137 . HN 1 1
1675 1 2 1 1 138 LYS H . 138 . HN 1 1
1676 1 1 1 1 137 THR HA . 137 . HA 1 1
1676 1 2 1 1 138 LYS H . 138 . HN 1 1
1677 1 1 1 1 137 THR HB . 137 . HB 1 1
1677 1 2 1 1 138 LYS H . 138 . HN 1 1
1678 1 1 1 1 137 THR MG . 137 . HG2# 1 1
1678 1 2 1 1 138 LYS H . 138 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.4 1.8 2.8 1 1
2 1 . . . . . 3.5 1.8 4.5 1 1
3 1 . . . . . 3.5 1.8 4.5 1 1
4 1 . . . . . 3.5 1.8 4.5 1 1
5 1 . . . . . 2.8 1.8 3.5 1 1
6 1 . . . . . 3.5 1.8 4.5 1 1
7 1 . . . . . 3.5 1.8 4.5 1 1
8 1 . . . . . 2.4 1.8 2.8 1 1
9 1 . . . . . 3.5 1.8 4.5 1 1
10 1 . . . . . 2.8 1.8 3.5 1 1
11 1 . . . . . 3.5 1.8 4.5 1 1
12 1 . . . . . 3.5 1.8 4.5 1 1
13 1 . . . . . 2.8 1.8 3.5 1 1
14 1 . . . . . 3.5 1.8 4.5 1 1
15 1 . . . . . 3.5 1.8 4.5 1 1
16 1 . . . . . 2.8 1.8 3.5 1 1
17 1 . . . . . 2.8 1.8 3.5 1 1
18 1 . . . . . 3.5 1.8 4.5 1 1
19 1 . . . . . 3.5 1.8 4.5 1 1
20 1 . . . . . 2.8 1.8 3.5 1 1
21 1 . . . . . 3.5 1.8 4.5 1 1
22 1 . . . . . 3.5 1.8 4.5 1 1
23 1 . . . . . 2.4 1.8 2.8 1 1
24 1 . . . . . 2.4 1.8 2.8 1 1
25 1 . . . . . 3.5 1.8 4.5 1 1
26 1 . . . . . 2.4 1.8 2.8 1 1
27 1 . . . . . 3.5 1.8 4.5 1 1
28 1 . . . . . 4.5 1.8 6.0 1 1
29 1 . . . . . 4.5 1.8 6.0 1 1
30 1 . . . . . 2.8 1.8 3.5 1 1
31 1 . . . . . 2.4 1.8 2.8 1 1
32 1 . . . . . 3.5 1.8 4.5 1 1
33 1 . . . . . 3.5 1.8 4.5 1 1
34 1 . . . . . 4.5 1.8 6.0 1 1
35 1 . . . . . 2.8 1.8 3.5 1 1
36 1 . . . . . 3.5 1.8 4.5 1 1
37 1 . . . . . 3.5 1.8 4.5 1 1
38 1 . . . . . 4.5 1.8 6.0 1 1
39 1 . . . . . 2.8 1.8 3.5 1 1
40 1 . . . . . 2.8 1.8 3.5 1 1
41 1 . . . . . 4.5 1.8 6.0 1 1
42 1 . . . . . 2.8 1.8 3.5 1 1
43 1 . . . . . 3.5 1.8 4.5 1 1
44 1 . . . . . 3.5 1.8 4.5 1 1
45 1 . . . . . 2.8 1.8 3.5 1 1
46 1 . . . . . 2.4 1.8 2.8 1 1
47 1 . . . . . 2.8 1.8 3.5 1 1
48 1 . . . . . 3.5 1.8 4.5 1 1
49 1 . . . . . 3.5 1.8 4.5 1 1
50 1 . . . . . 3.5 1.8 4.5 1 1
51 1 . . . . . 3.5 1.8 4.5 1 1
52 1 . . . . . 2.8 1.8 3.5 1 1
53 1 . . . . . 3.5 1.8 4.5 1 1
54 1 . . . . . 4.5 1.8 6.0 1 1
55 1 . . . . . 3.5 1.8 4.5 1 1
56 1 . . . . . 4.5 1.8 6.0 1 1
57 1 . . . . . 2.8 1.8 3.5 1 1
58 1 . . . . . 4.5 1.8 6.0 1 1
59 1 . . . . . 4.5 1.8 6.0 1 1
60 1 . . . . . 2.8 1.8 3.5 1 1
61 1 . . . . . 2.8 1.8 3.5 1 1
62 1 . . . . . 3.5 1.8 4.5 1 1
63 1 . . . . . 1.8 1.8 6.0 1 1
64 1 . . . . . 1.8 1.8 6.0 1 1
65 1 . . . . . 1.8 1.8 4.0 1 1
66 1 . . . . . 1.8 1.8 4.0 1 1
67 1 . . . . . 1.8 1.8 3.0 1 1
68 1 . . . . . 1.8 1.8 4.0 1 1
69 1 . . . . . 1.8 1.8 4.0 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 3.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 6.0 1 1
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76 1 . . . . . 1.8 1.8 6.0 1 1
77 1 . . . . . 1.8 1.8 6.0 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 6.0 1 1
80 1 . . . . . 1.8 1.8 6.0 1 1
81 1 . . . . . 1.8 1.8 6.0 1 1
82 1 . . . . . 1.8 1.8 4.0 1 1
83 1 . . . . . 1.8 1.8 4.0 1 1
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86 1 . . . . . 1.8 1.8 5.0 1 1
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89 1 . . . . . 1.8 1.8 6.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
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93 1 . . . . . 1.8 1.8 6.0 1 1
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100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 6.0 1 1
102 1 . . . . . 1.8 1.8 6.0 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 6.0 1 1
106 1 . . . . . 1.8 1.8 6.0 1 1
107 1 . . . . . 1.8 1.8 6.0 1 1
108 1 . . . . . 1.8 1.8 6.0 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 6.0 1 1
111 1 . . . . . 1.8 1.8 6.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 4.0 1 1
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116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 4.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 4.0 1 1
121 1 . . . . . 1.8 1.8 6.0 1 1
122 1 . . . . . 1.8 1.8 3.0 1 1
123 1 . . . . . 1.8 1.8 4.0 1 1
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125 1 . . . . . 1.8 1.8 6.0 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 5.0 1 1
128 1 . . . . . 1.8 1.8 4.0 1 1
129 1 . . . . . 1.8 1.8 5.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 3.0 1 1
132 1 . . . . . 1.8 1.8 4.0 1 1
133 1 . . . . . 1.8 1.8 3.0 1 1
134 1 . . . . . 1.8 1.8 6.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 5.0 1 1
137 1 . . . . . 1.8 1.8 3.0 1 1
138 1 . . . . . 1.8 1.8 6.0 1 1
139 1 . . . . . 1.8 1.8 4.0 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 5.0 1 1
143 1 . . . . . 1.8 1.8 3.0 1 1
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145 1 . . . . . 1.8 1.8 6.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 6.0 1 1
148 1 . . . . . 1.8 1.8 3.0 1 1
149 1 . . . . . 1.8 1.8 6.0 1 1
150 1 . . . . . 1.8 1.8 4.0 1 1
151 1 . . . . . 1.8 1.8 3.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 3.0 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 5.0 1 1
156 1 . . . . . 1.8 1.8 4.0 1 1
157 1 . . . . . 1.8 1.8 4.0 1 1
158 1 . . . . . 1.8 1.8 4.0 1 1
159 1 . . . . . 1.8 1.8 4.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 4.0 1 1
163 1 . . . . . 1.8 1.8 3.0 1 1
164 1 . . . . . 1.8 1.8 6.0 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 3.0 1 1
167 1 . . . . . 1.8 1.8 3.0 1 1
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169 1 . . . . . 1.8 1.8 5.0 1 1
170 1 . . . . . 1.8 1.8 6.0 1 1
171 1 . . . . . 1.8 1.8 6.0 1 1
172 1 . . . . . 1.8 1.8 5.0 1 1
173 1 . . . . . 1.8 1.8 3.0 1 1
174 1 . . . . . 1.8 1.8 5.0 1 1
175 1 . . . . . 1.8 1.8 6.0 1 1
176 1 . . . . . 1.8 1.8 4.0 1 1
177 1 . . . . . 1.8 1.8 6.0 1 1
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179 1 . . . . . 1.8 1.8 5.0 1 1
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181 1 . . . . . 1.8 1.8 4.0 1 1
182 1 . . . . . 1.8 1.8 5.0 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
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185 1 . . . . . 1.8 1.8 3.0 1 1
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191 1 . . . . . 1.8 1.8 5.0 1 1
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202 1 . . . . . 1.8 1.8 3.0 1 1
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211 1 . . . . . 1.8 1.8 5.0 1 1
212 1 . . . . . 1.8 1.8 4.0 1 1
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215 1 . . . . . 1.8 1.8 3.0 1 1
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219 1 . . . . . 1.8 1.8 4.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
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223 1 . . . . . 1.8 1.8 6.0 1 1
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231 1 . . . . . 1.8 1.8 4.0 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
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234 1 . . . . . 1.8 1.8 5.0 1 1
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239 1 . . . . . 1.8 1.8 6.0 1 1
240 1 . . . . . 1.8 1.8 4.0 1 1
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242 1 . . . . . 1.8 1.8 3.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 5.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
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247 1 . . . . . 1.8 1.8 3.0 1 1
248 1 . . . . . 1.8 1.8 4.0 1 1
249 1 . . . . . 1.8 1.8 3.0 1 1
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264 1 . . . . . 1.8 1.8 3.0 1 1
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272 1 . . . . . 1.8 1.8 4.0 1 1
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281 1 . . . . . 1.8 1.8 4.0 1 1
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287 1 . . . . . 1.8 1.8 4.5 1 1
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290 1 . . . . . 1.8 1.8 6.0 1 1
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292 1 . . . . . 1.8 1.8 5.0 1 1
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294 1 . . . . . 1.8 1.8 4.5 1 1
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318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 4.0 1 1
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321 1 . . . . . 1.8 1.8 4.0 1 1
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324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 4.0 1 1
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327 1 . . . . . 1.8 1.8 3.0 1 1
328 1 . . . . . 1.8 1.8 4.0 1 1
329 1 . . . . . 1.8 1.8 4.0 1 1
330 1 . . . . . 1.8 1.8 4.0 1 1
331 1 . . . . . 1.8 1.8 4.0 1 1
332 1 . . . . . 1.8 1.8 3.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 4.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 4.0 1 1
337 1 . . . . . 1.8 1.8 4.0 1 1
338 1 . . . . . 1.8 1.8 4.0 1 1
339 1 . . . . . 1.8 1.8 5.0 1 1
340 1 . . . . . 1.8 1.8 3.0 1 1
341 1 . . . . . 1.8 1.8 4.0 1 1
342 1 . . . . . 1.8 1.8 4.0 1 1
343 1 . . . . . 1.8 1.8 4.0 1 1
344 1 . . . . . 1.8 1.8 4.0 1 1
345 1 . . . . . 1.8 1.8 3.0 1 1
346 1 . . . . . 1.8 1.8 6.0 1 1
347 1 . . . . . 1.8 1.8 6.0 1 1
348 1 . . . . . 1.8 1.8 4.0 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
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351 1 . . . . . 1.8 1.8 6.0 1 1
352 1 . . . . . 1.8 1.8 4.0 1 1
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354 1 . . . . . 1.8 1.8 6.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
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363 1 . . . . . 1.8 1.8 6.0 1 1
364 1 . . . . . 1.8 1.8 3.0 1 1
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381 1 . . . . . 1.8 1.8 4.0 1 1
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389 1 . . . . . 1.8 1.8 4.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 4.5 1 1
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393 1 . . . . . 1.8 1.8 4.5 1 1
394 1 . . . . . 1.8 1.8 6.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 3.0 1 1
397 1 . . . . . 1.8 1.8 4.0 1 1
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404 1 . . . . . 1.8 1.8 6.0 1 1
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410 1 . . . . . 1.8 1.8 4.0 1 1
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413 1 . . . . . 1.8 1.8 3.0 1 1
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416 1 . . . . . 1.8 1.8 5.0 1 1
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421 1 . . . . . 1.8 1.8 6.0 1 1
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426 1 . . . . . 1.8 1.8 6.0 1 1
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431 1 . . . . . 1.8 1.8 4.0 1 1
432 1 . . . . . 1.8 1.8 6.0 1 1
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443 1 . . . . . 1.8 1.8 3.0 1 1
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449 1 . . . . . 1.8 1.8 4.0 1 1
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461 1 . . . . . 1.8 1.8 4.0 1 1
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467 1 . . . . . 1.8 1.8 3.0 1 1
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469 1 . . . . . 1.8 1.8 5.0 1 1
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479 1 . . . . . 1.8 1.8 3.0 1 1
480 1 . . . . . 1.8 1.8 4.0 1 1
481 1 . . . . . 1.8 1.8 4.0 1 1
482 1 . . . . . 1.8 1.8 6.0 1 1
483 1 . . . . . 1.8 1.8 3.0 1 1
484 1 . . . . . 1.8 1.8 3.0 1 1
485 1 . . . . . 1.8 1.8 3.0 1 1
486 1 . . . . . 1.8 1.8 6.0 1 1
487 1 . . . . . 1.8 1.8 6.0 1 1
488 1 . . . . . 1.8 1.8 4.0 1 1
489 1 . . . . . 1.8 1.8 4.0 1 1
490 1 . . . . . 1.8 1.8 3.0 1 1
491 1 . . . . . 1.8 1.8 4.0 1 1
492 1 . . . . . 1.8 1.8 4.0 1 1
493 1 . . . . . 1.8 1.8 5.0 1 1
494 1 . . . . . 1.8 1.8 3.0 1 1
495 1 . . . . . 1.8 1.8 3.0 1 1
496 1 . . . . . 1.8 1.8 4.0 1 1
497 1 . . . . . 1.8 1.8 3.0 1 1
498 1 . . . . . 1.8 1.8 4.0 1 1
499 1 . . . . . 1.8 1.8 6.0 1 1
500 1 . . . . . 1.8 1.8 4.0 1 1
501 1 . . . . . 1.8 1.8 6.0 1 1
502 1 . . . . . 1.8 1.8 6.0 1 1
503 1 . . . . . 1.8 1.8 5.0 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 5.0 1 1
506 1 . . . . . 1.8 1.8 5.0 1 1
507 1 . . . . . 1.8 1.8 5.0 1 1
508 1 . . . . . 1.8 1.8 5.0 1 1
509 1 . . . . . 1.8 1.8 5.0 1 1
510 1 . . . . . 1.8 1.8 3.0 1 1
511 1 . . . . . 1.8 1.8 4.0 1 1
512 1 . . . . . 1.8 1.8 4.0 1 1
513 1 . . . . . 1.8 1.8 4.0 1 1
514 1 . . . . . 1.8 1.8 5.0 1 1
515 1 . . . . . 1.8 1.8 5.0 1 1
516 1 . . . . . 1.8 1.8 3.0 1 1
517 1 . . . . . 1.8 1.8 4.0 1 1
518 1 . . . . . 1.8 1.8 5.0 1 1
519 1 . . . . . 1.8 1.8 4.0 1 1
520 1 . . . . . 1.8 1.8 6.0 1 1
521 1 . . . . . 1.8 1.8 5.0 1 1
522 1 . . . . . 1.8 1.8 5.0 1 1
523 1 . . . . . 1.8 1.8 3.0 1 1
524 1 . . . . . 1.8 1.8 4.0 1 1
525 1 . . . . . 1.8 1.8 4.0 1 1
526 1 . . . . . 1.8 1.8 5.0 1 1
527 1 . . . . . 1.8 1.8 3.0 1 1
528 1 . . . . . 1.8 1.8 6.0 1 1
529 1 . . . . . 1.8 1.8 5.0 1 1
530 1 . . . . . 1.8 1.8 4.0 1 1
531 1 . . . . . 1.8 1.8 6.0 1 1
532 1 . . . . . 1.8 1.8 6.0 1 1
533 1 . . . . . 1.8 1.8 3.0 1 1
534 1 . . . . . 1.8 1.8 4.0 1 1
535 1 . . . . . 1.8 1.8 4.0 1 1
536 1 . . . . . 1.8 1.8 5.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 5.0 1 1
539 1 . . . . . 1.8 1.8 5.0 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
542 1 . . . . . 1.8 1.8 5.0 1 1
543 1 . . . . . 1.8 1.8 3.0 1 1
544 1 . . . . . 1.8 1.8 4.0 1 1
545 1 . . . . . 1.8 1.8 4.0 1 1
546 1 . . . . . 1.8 1.8 5.0 1 1
547 1 . . . . . 1.8 1.8 3.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
549 1 . . . . . 1.8 1.8 3.0 1 1
550 1 . . . . . 1.8 1.8 4.0 1 1
551 1 . . . . . 1.8 1.8 4.0 1 1
552 1 . . . . . 1.8 1.8 5.0 1 1
553 1 . . . . . 1.8 1.8 6.0 1 1
554 1 . . . . . 1.8 1.8 5.0 1 1
555 1 . . . . . 1.8 1.8 6.0 1 1
556 1 . . . . . 1.8 1.8 3.0 1 1
557 1 . . . . . 1.8 1.8 4.0 1 1
558 1 . . . . . 1.8 1.8 4.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 3.0 1 1
561 1 . . . . . 1.8 1.8 5.0 1 1
562 1 . . . . . 1.8 1.8 6.0 1 1
563 1 . . . . . 1.8 1.8 4.0 1 1
564 1 . . . . . 1.8 1.8 6.0 1 1
565 1 . . . . . 1.8 1.8 6.0 1 1
566 1 . . . . . 1.8 1.8 6.0 1 1
567 1 . . . . . 1.8 1.8 4.0 1 1
568 1 . . . . . 1.8 1.8 3.0 1 1
569 1 . . . . . 1.8 1.8 4.0 1 1
570 1 . . . . . 1.8 1.8 4.0 1 1
571 1 . . . . . 1.8 1.8 4.0 1 1
572 1 . . . . . 1.8 1.8 6.0 1 1
573 1 . . . . . 1.8 1.8 6.0 1 1
574 1 . . . . . 1.8 1.8 6.0 1 1
575 1 . . . . . 1.8 1.8 4.5 1 1
576 1 . . . . . 1.8 1.8 3.0 1 1
577 1 . . . . . 1.8 1.8 4.0 1 1
578 1 . . . . . 1.8 1.8 4.0 1 1
579 1 . . . . . 1.8 1.8 5.0 1 1
580 1 . . . . . 1.8 1.8 5.0 1 1
581 1 . . . . . 1.8 1.8 4.0 1 1
582 1 . . . . . 1.8 1.8 5.0 1 1
583 1 . . . . . 1.8 1.8 3.0 1 1
584 1 . . . . . 1.8 1.8 6.0 1 1
585 1 . . . . . 1.8 1.8 5.0 1 1
586 1 . . . . . 1.8 1.8 6.0 1 1
587 1 . . . . . 1.8 1.8 4.0 1 1
588 1 . . . . . 1.8 1.8 6.0 1 1
589 1 . . . . . 1.8 1.8 4.0 1 1
590 1 . . . . . 1.8 1.8 6.0 1 1
591 1 . . . . . 1.8 1.8 3.0 1 1
592 1 . . . . . 1.8 1.8 3.0 1 1
593 1 . . . . . 1.8 1.8 4.0 1 1
594 1 . . . . . 1.8 1.8 6.0 1 1
595 1 . . . . . 1.8 1.8 6.0 1 1
596 1 . . . . . 1.8 1.8 6.0 1 1
597 1 . . . . . 1.8 1.8 4.0 1 1
598 1 . . . . . 1.8 1.8 6.0 1 1
599 1 . . . . . 1.8 1.8 4.0 1 1
600 1 . . . . . 1.8 1.8 3.0 1 1
601 1 . . . . . 1.8 1.8 4.0 1 1
602 1 . . . . . 1.8 1.8 4.0 1 1
603 1 . . . . . 1.8 1.8 6.0 1 1
604 1 . . . . . 1.8 1.8 6.0 1 1
605 1 . . . . . 1.8 1.8 5.0 1 1
606 1 . . . . . 1.8 1.8 5.0 1 1
607 1 . . . . . 1.8 1.8 3.0 1 1
608 1 . . . . . 1.8 1.8 4.0 1 1
609 1 . . . . . 1.8 1.8 4.0 1 1
610 1 . . . . . 1.8 1.8 6.0 1 1
611 1 . . . . . 1.8 1.8 4.0 1 1
612 1 . . . . . 1.8 1.8 4.0 1 1
613 1 . . . . . 1.8 1.8 3.0 1 1
614 1 . . . . . 1.8 1.8 4.0 1 1
615 1 . . . . . 1.8 1.8 4.0 1 1
616 1 . . . . . 1.8 1.8 5.0 1 1
617 1 . . . . . 1.8 1.8 4.0 1 1
618 1 . . . . . 1.8 1.8 6.0 1 1
619 1 . . . . . 1.8 1.8 3.0 1 1
620 1 . . . . . 1.8 1.8 5.0 1 1
621 1 . . . . . 1.8 1.8 5.0 1 1
622 1 . . . . . 1.8 1.8 5.0 1 1
623 1 . . . . . 1.8 1.8 5.0 1 1
624 1 . . . . . 1.8 1.8 3.0 1 1
625 1 . . . . . 1.8 1.8 4.0 1 1
626 1 . . . . . 1.8 1.8 4.0 1 1
627 1 . . . . . 1.8 1.8 5.0 1 1
628 1 . . . . . 1.8 1.8 6.0 1 1
629 1 . . . . . 1.8 1.8 5.0 1 1
630 1 . . . . . 1.8 1.8 5.0 1 1
631 1 . . . . . 1.8 1.8 6.0 1 1
632 1 . . . . . 1.8 1.8 6.0 1 1
633 1 . . . . . 1.8 1.8 6.0 1 1
634 1 . . . . . 1.8 1.8 4.0 1 1
635 1 . . . . . 1.8 1.8 5.0 1 1
636 1 . . . . . 1.8 1.8 6.0 1 1
637 1 . . . . . 1.8 1.8 3.0 1 1
638 1 . . . . . 1.8 1.8 4.0 1 1
639 1 . . . . . 1.8 1.8 4.0 1 1
640 1 . . . . . 1.8 1.8 3.0 1 1
641 1 . . . . . 1.8 1.8 3.0 1 1
642 1 . . . . . 1.8 1.8 5.0 1 1
643 1 . . . . . 1.8 1.8 5.0 1 1
644 1 . . . . . 1.8 1.8 5.0 1 1
645 1 . . . . . 1.8 1.8 5.0 1 1
646 1 . . . . . 1.8 1.8 5.0 1 1
647 1 . . . . . 1.8 1.8 6.0 1 1
648 1 . . . . . 1.8 1.8 6.0 1 1
649 1 . . . . . 1.8 1.8 3.0 1 1
650 1 . . . . . 1.8 1.8 4.0 1 1
651 1 . . . . . 1.8 1.8 6.0 1 1
652 1 . . . . . 1.8 1.8 5.0 1 1
653 1 . . . . . 1.8 1.8 6.0 1 1
654 1 . . . . . 1.8 1.8 4.0 1 1
655 1 . . . . . 1.8 1.8 4.0 1 1
656 1 . . . . . 1.8 1.8 5.0 1 1
657 1 . . . . . 1.8 1.8 4.0 1 1
658 1 . . . . . 1.8 1.8 6.0 1 1
659 1 . . . . . 1.8 1.8 6.0 1 1
660 1 . . . . . 1.8 1.8 6.0 1 1
661 1 . . . . . 1.8 1.8 5.0 1 1
662 1 . . . . . 1.8 1.8 5.0 1 1
663 1 . . . . . 1.8 1.8 4.0 1 1
664 1 . . . . . 1.8 1.8 3.0 1 1
665 1 . . . . . 1.8 1.8 4.0 1 1
666 1 . . . . . 1.8 1.8 3.0 1 1
667 1 . . . . . 1.8 1.8 4.0 1 1
668 1 . . . . . 1.8 1.8 6.0 1 1
669 1 . . . . . 1.8 1.8 5.0 1 1
670 1 . . . . . 1.8 1.8 5.0 1 1
671 1 . . . . . 1.8 1.8 6.0 1 1
672 1 . . . . . 1.8 1.8 5.0 1 1
673 1 . . . . . 1.8 1.8 4.0 1 1
674 1 . . . . . 1.8 1.8 4.5 1 1
675 1 . . . . . 1.8 1.8 3.0 1 1
676 1 . . . . . 1.8 1.8 5.0 1 1
677 1 . . . . . 1.8 1.8 6.0 1 1
678 1 . . . . . 1.8 1.8 5.0 1 1
679 1 . . . . . 1.8 1.8 5.0 1 1
680 1 . . . . . 1.8 1.8 4.0 1 1
681 1 . . . . . 1.8 1.8 5.0 1 1
682 1 . . . . . 1.8 1.8 6.0 1 1
683 1 . . . . . 1.8 1.8 6.0 1 1
684 1 . . . . . 1.8 1.8 6.0 1 1
685 1 . . . . . 1.8 1.8 6.0 1 1
686 1 . . . . . 1.8 1.8 4.0 1 1
687 1 . . . . . 1.8 1.8 3.0 1 1
688 1 . . . . . 1.8 1.8 4.0 1 1
689 1 . . . . . 1.8 1.8 4.0 1 1
690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 6.0 1 1
692 1 . . . . . 1.8 1.8 3.0 1 1
693 1 . . . . . 1.8 1.8 4.0 1 1
694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 3.0 1 1
697 1 . . . . . 1.8 1.8 3.0 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 5.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 6.0 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 6.0 1 1
704 1 . . . . . 1.8 1.8 3.0 1 1
705 1 . . . . . 1.8 1.8 5.0 1 1
706 1 . . . . . 1.8 1.8 3.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 6.0 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 5.0 1 1
712 1 . . . . . 1.8 1.8 4.0 1 1
713 1 . . . . . 1.8 1.8 4.0 1 1
714 1 . . . . . 1.8 1.8 6.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 3.0 1 1
720 1 . . . . . 1.8 1.8 4.0 1 1
721 1 . . . . . 1.8 1.8 4.0 1 1
722 1 . . . . . 1.8 1.8 5.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 4.0 1 1
726 1 . . . . . 1.8 1.8 5.0 1 1
727 1 . . . . . 1.8 1.8 5.0 1 1
728 1 . . . . . 1.8 1.8 6.0 1 1
729 1 . . . . . 1.8 1.8 3.0 1 1
730 1 . . . . . 1.8 1.8 6.0 1 1
731 1 . . . . . 1.8 1.8 3.0 1 1
732 1 . . . . . 1.8 1.8 4.0 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 6.0 1 1
737 1 . . . . . 1.8 1.8 6.0 1 1
738 1 . . . . . 1.8 1.8 5.0 1 1
739 1 . . . . . 1.8 1.8 5.0 1 1
740 1 . . . . . 1.8 1.8 3.0 1 1
741 1 . . . . . 1.8 1.8 4.0 1 1
742 1 . . . . . 1.8 1.8 4.0 1 1
743 1 . . . . . 1.8 1.8 3.0 1 1
744 1 . . . . . 1.8 1.8 5.0 1 1
745 1 . . . . . 1.8 1.8 6.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 4.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 4.0 1 1
750 1 . . . . . 1.8 1.8 4.0 1 1
751 1 . . . . . 1.8 1.8 4.0 1 1
752 1 . . . . . 1.8 1.8 4.0 1 1
753 1 . . . . . 1.8 1.8 5.0 1 1
754 1 . . . . . 1.8 1.8 5.0 1 1
755 1 . . . . . 1.8 1.8 4.0 1 1
756 1 . . . . . 1.8 1.8 4.0 1 1
757 1 . . . . . 1.8 1.8 3.0 1 1
758 1 . . . . . 1.8 1.8 3.0 1 1
759 1 . . . . . 1.8 1.8 3.0 1 1
760 1 . . . . . 1.8 1.8 6.0 1 1
761 1 . . . . . 1.8 1.8 5.0 1 1
762 1 . . . . . 1.8 1.8 4.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 4.0 1 1
765 1 . . . . . 1.8 1.8 4.0 1 1
766 1 . . . . . 1.8 1.8 3.0 1 1
767 1 . . . . . 1.8 1.8 4.0 1 1
768 1 . . . . . 1.8 1.8 4.0 1 1
769 1 . . . . . 1.8 1.8 3.0 1 1
770 1 . . . . . 1.8 1.8 6.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 6.0 1 1
773 1 . . . . . 1.8 1.8 4.0 1 1
774 1 . . . . . 1.8 1.8 5.0 1 1
775 1 . . . . . 1.8 1.8 6.0 1 1
776 1 . . . . . 1.8 1.8 4.0 1 1
777 1 . . . . . 1.8 1.8 4.0 1 1
778 1 . . . . . 1.8 1.8 3.0 1 1
779 1 . . . . . 1.8 1.8 3.0 1 1
780 1 . . . . . 1.8 1.8 3.0 1 1
781 1 . . . . . 1.8 1.8 6.0 1 1
782 1 . . . . . 1.8 1.8 6.0 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 3.0 1 1
785 1 . . . . . 1.8 1.8 4.0 1 1
786 1 . . . . . 1.8 1.8 6.0 1 1
787 1 . . . . . 1.8 1.8 5.0 1 1
788 1 . . . . . 1.8 1.8 6.0 1 1
789 1 . . . . . 4.5 1.8 6.0 1 1
790 1 . . . . . 4.5 1.8 6.0 1 1
791 1 . . . . . 1.8 1.8 4.0 1 1
792 1 . . . . . 1.8 1.8 4.0 1 1
793 1 . . . . . 4.5 1.8 6.0 1 1
794 1 . . . . . 1.8 1.8 4.0 1 1
795 1 . . . . . 4.5 1.8 6.0 1 1
796 1 . . . . . 1.8 1.8 6.0 1 1
797 1 . . . . . 1.8 1.8 6.0 1 1
798 1 . . . . . 1.8 1.8 6.0 1 1
799 1 . . . . . 1.8 1.8 6.0 1 1
800 1 . . . . . 1.8 1.8 6.0 1 1
801 1 . . . . . 4.5 1.8 6.0 1 1
802 1 . . . . . 4.5 1.8 6.0 1 1
803 1 . . . . . 4.5 1.8 6.0 1 1
804 1 . . . . . 4.5 1.8 6.0 1 1
805 1 . . . . . 4.5 1.8 6.0 1 1
806 1 . . . . . 4.5 1.8 6.0 1 1
807 1 . . . . . 1.8 1.8 4.0 1 1
808 1 . . . . . 1.8 1.8 3.0 1 1
809 1 . . . . . 1.8 1.8 3.0 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 5.0 1 1
812 1 . . . . . 1.8 1.8 5.0 1 1
813 1 . . . . . 1.8 1.8 4.0 1 1
814 1 . . . . . 1.8 1.8 6.0 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 6.0 1 1
817 1 . . . . . 1.8 1.8 6.0 1 1
818 1 . . . . . 1.8 1.8 6.0 1 1
819 1 . . . . . 1.8 1.8 6.0 1 1
820 1 . . . . . 1.8 1.8 6.0 1 1
821 1 . . . . . 1.8 1.8 3.0 1 1
822 1 . . . . . 1.8 1.8 3.0 1 1
823 1 . . . . . 1.8 1.8 5.0 1 1
824 1 . . . . . 1.8 1.8 6.0 1 1
825 1 . . . . . 1.8 1.8 6.0 1 1
826 1 . . . . . 1.8 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 4.0 1 1
828 1 . . . . . 1.8 1.8 4.0 1 1
829 1 . . . . . 1.8 1.8 3.0 1 1
830 1 . . . . . 1.8 1.8 3.0 1 1
831 1 . . . . . 1.8 1.8 4.0 1 1
832 1 . . . . . 1.8 1.8 6.0 1 1
833 1 . . . . . 1.8 1.8 6.0 1 1
834 1 . . . . . 1.8 1.8 4.0 1 1
835 1 . . . . . 1.8 1.8 4.0 1 1
836 1 . . . . . 1.8 1.8 3.0 1 1
837 1 . . . . . 1.8 1.8 5.0 1 1
838 1 . . . . . 1.8 1.8 5.0 1 1
839 1 . . . . . 1.8 1.8 4.0 1 1
840 1 . . . . . 1.8 1.8 5.0 1 1
841 1 . . . . . 1.8 1.8 6.0 1 1
842 1 . . . . . 1.8 1.8 5.0 1 1
843 1 . . . . . 1.8 1.8 6.0 1 1
844 1 . . . . . 1.8 1.8 3.0 1 1
845 1 . . . . . 1.8 1.8 3.0 1 1
846 1 . . . . . 1.8 1.8 4.0 1 1
847 1 . . . . . 1.8 1.8 5.0 1 1
848 1 . . . . . 1.8 1.8 4.0 1 1
849 1 . . . . . 1.8 1.8 6.0 1 1
850 1 . . . . . 1.8 1.8 4.0 1 1
851 1 . . . . . 1.8 1.8 6.0 1 1
852 1 . . . . . 1.8 1.8 3.0 1 1
853 1 . . . . . 1.8 1.8 3.0 1 1
854 1 . . . . . 1.8 1.8 3.0 1 1
855 1 . . . . . 1.8 1.8 4.0 1 1
856 1 . . . . . 1.8 1.8 6.0 1 1
857 1 . . . . . 1.8 1.8 5.0 1 1
858 1 . . . . . 1.8 1.8 6.0 1 1
859 1 . . . . . 1.8 1.8 4.0 1 1
860 1 . . . . . 1.8 1.8 5.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 5.0 1 1
863 1 . . . . . 1.8 1.8 4.0 1 1
864 1 . . . . . 1.8 1.8 4.0 1 1
865 1 . . . . . 1.8 1.8 3.0 1 1
866 1 . . . . . 1.8 1.8 3.0 1 1
867 1 . . . . . 1.8 1.8 3.0 1 1
868 1 . . . . . 1.8 1.8 3.0 1 1
869 1 . . . . . 1.8 1.8 6.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 6.0 1 1
873 1 . . . . . 1.8 1.8 4.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 4.0 1 1
876 1 . . . . . 1.8 1.8 6.0 1 1
877 1 . . . . . 1.8 1.8 4.0 1 1
878 1 . . . . . 1.8 1.8 6.0 1 1
879 1 . . . . . 1.8 1.8 5.0 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 3.0 1 1
882 1 . . . . . 1.8 1.8 3.0 1 1
883 1 . . . . . 1.8 1.8 6.0 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 3.5 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 6.0 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 4.0 1 1
891 1 . . . . . 1.8 1.8 5.0 1 1
892 1 . . . . . 1.8 1.8 4.0 1 1
893 1 . . . . . 1.8 1.8 4.0 1 1
894 1 . . . . . 1.8 1.8 4.0 1 1
895 1 . . . . . 1.8 1.8 5.0 1 1
896 1 . . . . . 1.8 1.8 3.0 1 1
897 1 . . . . . 1.8 1.8 3.0 1 1
898 1 . . . . . 1.8 1.8 4.0 1 1
899 1 . . . . . 1.8 1.8 4.0 1 1
900 1 . . . . . 1.8 1.8 4.0 1 1
901 1 . . . . . 1.8 1.8 3.0 1 1
902 1 . . . . . 1.8 1.8 6.0 1 1
903 1 . . . . . 1.8 1.8 4.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 4.0 1 1
906 1 . . . . . 1.8 1.8 4.0 1 1
907 1 . . . . . 1.8 1.8 3.0 1 1
908 1 . . . . . 1.8 1.8 4.0 1 1
909 1 . . . . . 1.8 1.8 4.0 1 1
910 1 . . . . . 1.8 1.8 4.5 1 1
911 1 . . . . . 1.8 1.8 3.0 1 1
912 1 . . . . . 1.8 1.8 3.0 1 1
913 1 . . . . . 1.8 1.8 5.0 1 1
914 1 . . . . . 1.8 1.8 6.0 1 1
915 1 . . . . . 1.8 1.8 4.0 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 4.0 1 1
918 1 . . . . . 1.8 1.8 4.0 1 1
919 1 . . . . . 1.8 1.8 6.0 1 1
920 1 . . . . . 1.8 1.8 6.0 1 1
921 1 . . . . . 1.8 1.8 4.0 1 1
922 1 . . . . . 1.8 1.8 4.0 1 1
923 1 . . . . . 1.8 1.8 6.0 1 1
924 1 . . . . . 1.8 1.8 6.0 1 1
925 1 . . . . . 1.8 1.8 6.0 1 1
926 1 . . . . . 1.8 1.8 6.0 1 1
927 1 . . . . . 1.8 1.8 6.0 1 1
928 1 . . . . . 1.8 1.8 3.0 1 1
929 1 . . . . . 1.8 1.8 3.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 3.0 1 1
933 1 . . . . . 1.8 1.8 5.0 1 1
934 1 . . . . . 1.8 1.8 4.0 1 1
935 1 . . . . . 1.8 1.8 4.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 4.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 4.0 1 1
940 1 . . . . . 1.8 1.8 3.0 1 1
941 1 . . . . . 1.8 1.8 4.0 1 1
942 1 . . . . . 1.8 1.8 5.0 1 1
943 1 . . . . . 1.8 1.8 6.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 4.5 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 4.5 1 1
948 1 . . . . . 1.8 1.8 3.0 1 1
949 1 . . . . . 1.8 1.8 3.0 1 1
950 1 . . . . . 1.8 1.8 6.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 3.0 1 1
954 1 . . . . . 1.8 1.8 5.0 1 1
955 1 . . . . . 1.8 1.8 4.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 4.0 1 1
958 1 . . . . . 1.8 1.8 5.0 1 1
959 1 . . . . . 1.8 1.8 4.0 1 1
960 1 . . . . . 1.8 1.8 6.0 1 1
961 1 . . . . . 1.8 1.8 3.0 1 1
962 1 . . . . . 1.8 1.8 3.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 4.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 3.0 1 1
967 1 . . . . . 1.8 1.8 5.0 1 1
968 1 . . . . . 1.8 1.8 4.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 6.0 1 1
974 1 . . . . . 1.8 1.8 3.0 1 1
975 1 . . . . . 1.8 1.8 4.0 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 6.0 1 1
978 1 . . . . . 1.8 1.8 6.0 1 1
979 1 . . . . . 1.8 1.8 6.0 1 1
980 1 . . . . . 1.8 1.8 6.0 1 1
981 1 . . . . . 1.8 1.8 4.5 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 3.0 1 1
985 1 . . . . . 1.8 1.8 3.0 1 1
986 1 . . . . . 1.8 1.8 3.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 6.0 1 1
989 1 . . . . . 1.8 1.8 4.0 1 1
990 1 . . . . . 1.8 1.8 5.0 1 1
991 1 . . . . . 1.8 1.8 3.0 1 1
992 1 . . . . . 1.8 1.8 5.5 1 1
993 1 . . . . . 1.8 1.8 5.5 1 1
994 1 . . . . . 1.8 1.8 6.0 1 1
995 1 . . . . . 1.8 1.8 3.0 1 1
996 1 . . . . . 1.8 1.8 4.0 1 1
997 1 . . . . . 1.8 1.8 3.0 1 1
998 1 . . . . . 1.8 1.8 4.0 1 1
999 1 . . . . . 1.8 1.8 3.0 1 1
1000 1 . . . . . 1.8 1.8 6.0 1 1
1001 1 . . . . . 1.8 1.8 5.0 1 1
1002 1 . . . . . 1.8 1.8 4.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 3.0 1 1
1006 1 . . . . . 1.8 1.8 4.0 1 1
1007 1 . . . . . 1.8 1.8 4.0 1 1
1008 1 . . . . . 1.8 1.8 4.0 1 1
1009 1 . . . . . 1.8 1.8 4.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 5.0 1 1
1012 1 . . . . . 1.8 1.8 5.0 1 1
1013 1 . . . . . 1.8 1.8 4.0 1 1
1014 1 . . . . . 1.8 1.8 4.0 1 1
1015 1 . . . . . 1.8 1.8 3.0 1 1
1016 1 . . . . . 1.8 1.8 3.0 1 1
1017 1 . . . . . 1.8 1.8 3.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 6.0 1 1
1020 1 . . . . . 1.8 1.8 4.0 1 1
1021 1 . . . . . 1.8 1.8 4.5 1 1
1022 1 . . . . . 1.8 1.8 3.0 1 1
1023 1 . . . . . 1.8 1.8 4.0 1 1
1024 1 . . . . . 1.8 1.8 6.0 1 1
1025 1 . . . . . 1.8 1.8 5.0 1 1
1026 1 . . . . . 1.8 1.8 3.5 1 1
1027 1 . . . . . 1.8 1.8 6.0 1 1
1028 1 . . . . . 1.8 1.8 4.5 1 1
1029 1 . . . . . 1.8 1.8 6.0 1 1
1030 1 . . . . . 1.8 1.8 3.0 1 1
1031 1 . . . . . 1.8 1.8 3.5 1 1
1032 1 . . . . . 1.8 1.8 6.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 3.0 1 1
1037 1 . . . . . 1.8 1.8 4.0 1 1
1038 1 . . . . . 1.8 1.8 6.0 1 1
1039 1 . . . . . 1.8 1.8 6.0 1 1
1040 1 . . . . . 1.8 1.8 6.0 1 1
1041 1 . . . . . 1.8 1.8 6.0 1 1
1042 1 . . . . . 1.8 1.8 3.0 1 1
1043 1 . . . . . 1.8 1.8 3.0 1 1
1044 1 . . . . . 1.8 1.8 5.0 1 1
1045 1 . . . . . 1.8 1.8 6.0 1 1
1046 1 . . . . . 1.8 1.8 6.0 1 1
1047 1 . . . . . 1.8 1.8 5.0 1 1
1048 1 . . . . . 1.8 1.8 6.0 1 1
1049 1 . . . . . 1.8 1.8 6.0 1 1
1050 1 . . . . . 1.8 1.8 3.0 1 1
1051 1 . . . . . 1.8 1.8 4.0 1 1
1052 1 . . . . . 1.8 1.8 4.0 1 1
1053 1 . . . . . 1.8 1.8 3.0 1 1
1054 1 . . . . . 1.8 1.8 3.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 5.0 1 1
1058 1 . . . . . 1.8 1.8 6.0 1 1
1059 1 . . . . . 1.8 1.8 3.0 1 1
1060 1 . . . . . 1.8 1.8 3.5 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 6.0 1 1
1063 1 . . . . . 1.8 1.8 6.0 1 1
1064 1 . . . . . 1.8 1.8 6.0 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 3.0 1 1
1067 1 . . . . . 1.8 1.8 3.0 1 1
1068 1 . . . . . 1.8 1.8 5.0 1 1
1069 1 . . . . . 1.8 1.8 5.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 4.5 1 1
1072 1 . . . . . 1.8 1.8 6.0 1 1
1073 1 . . . . . 1.8 1.8 5.0 1 1
1074 1 . . . . . 1.8 1.8 3.0 1 1
1075 1 . . . . . 1.8 1.8 4.5 1 1
1076 1 . . . . . 1.8 1.8 6.0 1 1
1077 1 . . . . . 1.8 1.8 3.0 1 1
1078 1 . . . . . 1.8 1.8 5.0 1 1
1079 1 . . . . . 1.8 1.8 6.0 1 1
1080 1 . . . . . 1.8 1.8 3.5 1 1
1081 1 . . . . . 1.8 1.8 4.5 1 1
1082 1 . . . . . 1.8 1.8 5.5 1 1
1083 1 . . . . . 1.8 1.8 6.0 1 1
1084 1 . . . . . 1.8 1.8 6.0 1 1
1085 1 . . . . . 1.8 1.8 5.0 1 1
1086 1 . . . . . 1.8 1.8 3.0 1 1
1087 1 . . . . . 1.8 1.8 3.0 1 1
1088 1 . . . . . 1.8 1.8 4.0 1 1
1089 1 . . . . . 1.8 1.8 5.0 1 1
1090 1 . . . . . 1.8 1.8 5.0 1 1
1091 1 . . . . . 1.8 1.8 5.5 1 1
1092 1 . . . . . 1.8 1.8 3.0 1 1
1093 1 . . . . . 1.8 1.8 3.5 1 1
1094 1 . . . . . 1.8 1.8 5.0 1 1
1095 1 . . . . . 1.8 1.8 5.5 1 1
1096 1 . . . . . 1.8 1.8 6.0 1 1
1097 1 . . . . . 1.8 1.8 6.0 1 1
1098 1 . . . . . 1.8 1.8 3.0 1 1
1099 1 . . . . . 1.8 1.8 3.0 1 1
1100 1 . . . . . 1.8 1.8 4.5 1 1
1101 1 . . . . . 1.8 1.8 5.0 1 1
1102 1 . . . . . 1.8 1.8 6.0 1 1
1103 1 . . . . . 1.8 1.8 4.5 1 1
1104 1 . . . . . 1.8 1.8 3.0 1 1
1105 1 . . . . . 1.8 1.8 5.0 1 1
1106 1 . . . . . 1.8 1.8 4.0 1 1
1107 1 . . . . . 1.8 1.8 6.0 1 1
1108 1 . . . . . 1.8 1.8 3.0 1 1
1109 1 . . . . . 1.8 1.8 5.5 1 1
1110 1 . . . . . 1.8 1.8 5.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 4.0 1 1
1114 1 . . . . . 1.8 1.8 4.0 1 1
1115 1 . . . . . 1.8 1.8 3.0 1 1
1116 1 . . . . . 1.8 1.8 3.0 1 1
1117 1 . . . . . 1.8 1.8 3.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 6.0 1 1
1120 1 . . . . . 1.8 1.8 3.0 1 1
1121 1 . . . . . 1.8 1.8 4.0 1 1
1122 1 . . . . . 1.8 1.8 4.0 1 1
1123 1 . . . . . 1.8 1.8 6.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 6.0 1 1
1127 1 . . . . . 1.8 1.8 3.0 1 1
1128 1 . . . . . 1.8 1.8 4.5 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 6.0 1 1
1131 1 . . . . . 1.8 1.8 6.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 6.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 6.0 1 1
1136 1 . . . . . 1.8 1.8 4.5 1 1
1137 1 . . . . . 1.8 1.8 3.5 1 1
1138 1 . . . . . 1.8 1.8 4.0 1 1
1139 1 . . . . . 1.8 1.8 6.0 1 1
1140 1 . . . . . 1.8 1.8 6.0 1 1
1141 1 . . . . . 1.8 1.8 4.0 1 1
1142 1 . . . . . 1.8 1.8 4.0 1 1
1143 1 . . . . . 1.8 1.8 6.0 1 1
1144 1 . . . . . 1.8 1.8 6.0 1 1
1145 1 . . . . . 1.8 1.8 6.0 1 1
1146 1 . . . . . 1.8 1.8 3.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 6.0 1 1
1149 1 . . . . . 1.8 1.8 3.5 1 1
1150 1 . . . . . 1.8 1.8 6.0 1 1
1151 1 . . . . . 1.8 1.8 3.0 1 1
1152 1 . . . . . 1.8 1.8 3.5 1 1
1153 1 . . . . . 1.8 1.8 4.5 1 1
1154 1 . . . . . 1.8 1.8 3.5 1 1
1155 1 . . . . . 1.8 1.8 4.0 1 1
1156 1 . . . . . 1.8 1.8 6.0 1 1
1157 1 . . . . . 1.8 1.8 4.0 1 1
1158 1 . . . . . 1.8 1.8 4.0 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 3.0 1 1
1161 1 . . . . . 1.8 1.8 6.0 1 1
1162 1 . . . . . 1.8 1.8 6.0 1 1
1163 1 . . . . . 1.8 1.8 5.0 1 1
1164 1 . . . . . 1.8 1.8 6.0 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 4.0 1 1
1167 1 . . . . . 1.8 1.8 6.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 6.0 1 1
1171 1 . . . . . 1.8 1.8 6.0 1 1
1172 1 . . . . . 1.8 1.8 3.0 1 1
1173 1 . . . . . 1.8 1.8 4.0 1 1
1174 1 . . . . . 1.8 1.8 4.0 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 6.0 1 1
1177 1 . . . . . 1.8 1.8 6.0 1 1
1178 1 . . . . . 1.8 1.8 4.0 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 4.0 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 3.0 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 4.0 1 1
1187 1 . . . . . 1.8 1.8 6.0 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 6.0 1 1
1190 1 . . . . . 1.8 1.8 4.0 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 4.0 1 1
1193 1 . . . . . 1.8 1.8 3.5 1 1
1194 1 . . . . . 1.8 1.8 3.5 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 5.0 1 1
1197 1 . . . . . 1.8 1.8 3.0 1 1
1198 1 . . . . . 1.8 1.8 4.0 1 1
1199 1 . . . . . 1.8 1.8 4.0 1 1
1200 1 . . . . . 1.8 1.8 5.0 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 3.5 1 1
1203 1 . . . . . 1.8 1.8 6.0 1 1
1204 1 . . . . . 1.8 1.8 5.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 4.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 3.0 1 1
1209 1 . . . . . 1.8 1.8 4.0 1 1
1210 1 . . . . . 1.8 1.8 4.0 1 1
1211 1 . . . . . 1.8 1.8 4.0 1 1
1212 1 . . . . . 1.8 1.8 3.0 1 1
1213 1 . . . . . 1.8 1.8 4.0 1 1
1214 1 . . . . . 1.8 1.8 4.0 1 1
1215 1 . . . . . 1.8 1.8 3.0 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 4.0 1 1
1218 1 . . . . . 1.8 1.8 4.0 1 1
1219 1 . . . . . 1.8 1.8 6.0 1 1
1220 1 . . . . . 1.8 1.8 5.0 1 1
1221 1 . . . . . 1.8 1.8 3.0 1 1
1222 1 . . . . . 1.8 1.8 3.5 1 1
1223 1 . . . . . 1.8 1.8 3.5 1 1
1224 1 . . . . . 1.8 1.8 5.0 1 1
1225 1 . . . . . 1.8 1.8 5.0 1 1
1226 1 . . . . . 1.8 1.8 6.0 1 1
1227 1 . . . . . 1.8 1.8 4.0 1 1
1228 1 . . . . . 1.8 1.8 4.0 1 1
1229 1 . . . . . 1.8 1.8 5.0 1 1
1230 1 . . . . . 1.8 1.8 4.0 1 1
1231 1 . . . . . 1.8 1.8 3.5 1 1
1232 1 . . . . . 1.8 1.8 3.5 1 1
1233 1 . . . . . 1.8 1.8 6.0 1 1
1234 1 . . . . . 1.8 1.8 3.0 1 1
1235 1 . . . . . 1.8 1.8 3.0 1 1
1236 1 . . . . . 1.8 1.8 3.0 1 1
1237 1 . . . . . 1.8 1.8 5.0 1 1
1238 1 . . . . . 1.8 1.8 6.0 1 1
1239 1 . . . . . 1.8 1.8 6.0 1 1
1240 1 . . . . . 1.8 1.8 4.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 4.0 1 1
1243 1 . . . . . 1.8 1.8 3.5 1 1
1244 1 . . . . . 1.8 1.8 5.0 1 1
1245 1 . . . . . 1.8 1.8 4.0 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 3.0 1 1
1248 1 . . . . . 1.8 1.8 4.0 1 1
1249 1 . . . . . 1.8 1.8 3.0 1 1
1250 1 . . . . . 1.8 1.8 4.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 3.0 1 1
1254 1 . . . . . 1.8 1.8 6.0 1 1
1255 1 . . . . . 1.8 1.8 6.0 1 1
1256 1 . . . . . 1.8 1.8 4.0 1 1
1257 1 . . . . . 1.8 1.8 6.0 1 1
1258 1 . . . . . 1.8 1.8 4.0 1 1
1259 1 . . . . . 1.8 1.8 4.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 3.0 1 1
1262 1 . . . . . 1.8 1.8 4.0 1 1
1263 1 . . . . . 1.8 1.8 6.0 1 1
1264 1 . . . . . 1.8 1.8 4.0 1 1
1265 1 . . . . . 1.8 1.8 6.0 1 1
1266 1 . . . . . 1.8 1.8 6.0 1 1
1267 1 . . . . . 1.8 1.8 6.0 1 1
1268 1 . . . . . 1.8 1.8 6.0 1 1
1269 1 . . . . . 1.8 1.8 6.0 1 1
1270 1 . . . . . 1.8 1.8 3.0 1 1
1271 1 . . . . . 1.8 1.8 3.0 1 1
1272 1 . . . . . 1.8 1.8 3.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 3.0 1 1
1275 1 . . . . . 1.8 1.8 5.0 1 1
1276 1 . . . . . 1.8 1.8 5.5 1 1
1277 1 . . . . . 1.8 1.8 6.0 1 1
1278 1 . . . . . 1.8 1.8 6.0 1 1
1279 1 . . . . . 1.8 1.8 4.0 1 1
1280 1 . . . . . 1.8 1.8 5.0 1 1
1281 1 . . . . . 1.8 1.8 4.0 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 5.5 1 1
1284 1 . . . . . 1.8 1.8 5.0 1 1
1285 1 . . . . . 1.8 1.8 5.0 1 1
1286 1 . . . . . 1.8 1.8 3.5 1 1
1287 1 . . . . . 1.8 1.8 6.0 1 1
1288 1 . . . . . 1.8 1.8 6.0 1 1
1289 1 . . . . . 1.8 1.8 6.0 1 1
1290 1 . . . . . 1.8 1.8 4.5 1 1
1291 1 . . . . . 1.8 1.8 4.0 1 1
1292 1 . . . . . 1.8 1.8 4.0 1 1
1293 1 . . . . . 1.8 1.8 3.0 1 1
1294 1 . . . . . 1.8 1.8 3.0 1 1
1295 1 . . . . . 1.8 1.8 3.0 1 1
1296 1 . . . . . 1.8 1.8 6.0 1 1
1297 1 . . . . . 1.8 1.8 6.0 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 6.0 1 1
1300 1 . . . . . 1.8 1.8 6.0 1 1
1301 1 . . . . . 1.8 1.8 4.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 4.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 3.5 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 3.0 1 1
1308 1 . . . . . 1.8 1.8 4.0 1 1
1309 1 . . . . . 1.8 1.8 4.0 1 1
1310 1 . . . . . 1.8 1.8 3.0 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 6.0 1 1
1313 1 . . . . . 1.8 1.8 4.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 4.0 1 1
1316 1 . . . . . 1.8 1.8 5.0 1 1
1317 1 . . . . . 1.8 1.8 4.0 1 1
1318 1 . . . . . 1.8 1.8 6.0 1 1
1319 1 . . . . . 1.8 1.8 3.0 1 1
1320 1 . . . . . 1.8 1.8 3.5 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 3.0 1 1
1323 1 . . . . . 1.8 1.8 6.0 1 1
1324 1 . . . . . 1.8 1.8 6.0 1 1
1325 1 . . . . . 1.8 1.8 6.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 6.0 1 1
1328 1 . . . . . 1.8 1.8 4.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 4.0 1 1
1331 1 . . . . . 1.8 1.8 5.0 1 1
1332 1 . . . . . 1.8 1.8 4.0 1 1
1333 1 . . . . . 1.8 1.8 6.0 1 1
1334 1 . . . . . 1.8 1.8 6.0 1 1
1335 1 . . . . . 1.8 1.8 6.0 1 1
1336 1 . . . . . 1.8 1.8 6.0 1 1
1337 1 . . . . . 1.8 1.8 6.0 1 1
1338 1 . . . . . 1.8 1.8 6.0 1 1
1339 1 . . . . . 1.8 1.8 3.0 1 1
1340 1 . . . . . 1.8 1.8 3.0 1 1
1341 1 . . . . . 1.8 1.8 5.0 1 1
1342 1 . . . . . 1.8 1.8 3.5 1 1
1343 1 . . . . . 1.8 1.8 5.0 1 1
1344 1 . . . . . 1.8 1.8 3.0 1 1
1345 1 . . . . . 1.8 1.8 5.0 1 1
1346 1 . . . . . 1.8 1.8 4.0 1 1
1347 1 . . . . . 1.8 1.8 5.0 1 1
1348 1 . . . . . 1.8 1.8 4.0 1 1
1349 1 . . . . . 1.8 1.8 3.0 1 1
1350 1 . . . . . 1.8 1.8 4.0 1 1
1351 1 . . . . . 1.8 1.8 6.0 1 1
1352 1 . . . . . 1.8 1.8 6.0 1 1
1353 1 . . . . . 1.8 1.8 4.0 1 1
1354 1 . . . . . 1.8 1.8 3.0 1 1
1355 1 . . . . . 1.8 1.8 4.0 1 1
1356 1 . . . . . 1.8 1.8 4.0 1 1
1357 1 . . . . . 1.8 1.8 5.0 1 1
1358 1 . . . . . 1.8 1.8 3.0 1 1
1359 1 . . . . . 1.8 1.8 6.0 1 1
1360 1 . . . . . 1.8 1.8 5.0 1 1
1361 1 . . . . . 1.8 1.8 4.0 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 4.0 1 1
1364 1 . . . . . 1.8 1.8 4.0 1 1
1365 1 . . . . . 1.8 1.8 6.0 1 1
1366 1 . . . . . 1.8 1.8 3.0 1 1
1367 1 . . . . . 1.8 1.8 4.0 1 1
1368 1 . . . . . 1.8 1.8 4.0 1 1
1369 1 . . . . . 1.8 1.8 3.0 1 1
1370 1 . . . . . 1.8 1.8 6.0 1 1
1371 1 . . . . . 1.8 1.8 5.0 1 1
1372 1 . . . . . 1.8 1.8 4.0 1 1
1373 1 . . . . . 1.8 1.8 6.0 1 1
1374 1 . . . . . 1.8 1.8 4.0 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 4.0 1 1
1377 1 . . . . . 1.8 1.8 5.0 1 1
1378 1 . . . . . 1.8 1.8 3.0 1 1
1379 1 . . . . . 1.8 1.8 4.0 1 1
1380 1 . . . . . 1.8 1.8 4.0 1 1
1381 1 . . . . . 1.8 1.8 5.5 1 1
1382 1 . . . . . 1.8 1.8 5.5 1 1
1383 1 . . . . . 1.8 1.8 3.5 1 1
1384 1 . . . . . 1.8 1.8 6.0 1 1
1385 1 . . . . . 1.8 1.8 6.0 1 1
1386 1 . . . . . 1.8 1.8 4.5 1 1
1387 1 . . . . . 1.8 1.8 3.5 1 1
1388 1 . . . . . 1.8 1.8 5.0 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 5.0 1 1
1391 1 . . . . . 1.8 1.8 6.0 1 1
1392 1 . . . . . 1.8 1.8 6.0 1 1
1393 1 . . . . . 1.8 1.8 6.0 1 1
1394 1 . . . . . 1.8 1.8 3.0 1 1
1395 1 . . . . . 1.8 1.8 3.0 1 1
1396 1 . . . . . 1.8 1.8 3.5 1 1
1397 1 . . . . . 1.8 1.8 5.5 1 1
1398 1 . . . . . 1.8 1.8 4.0 1 1
1399 1 . . . . . 1.8 1.8 4.0 1 1
1400 1 . . . . . 1.8 1.8 3.0 1 1
1401 1 . . . . . 1.8 1.8 4.0 1 1
1402 1 . . . . . 1.8 1.8 4.0 1 1
1403 1 . . . . . 1.8 1.8 5.0 1 1
1404 1 . . . . . 1.8 1.8 5.0 1 1
1405 1 . . . . . 1.8 1.8 5.0 1 1
1406 1 . . . . . 1.8 1.8 6.0 1 1
1407 1 . . . . . 1.8 1.8 3.0 1 1
1408 1 . . . . . 2.8 1.8 5.0 1 1
1409 1 . . . . . 1.8 1.8 4.5 1 1
1410 1 . . . . . 1.8 1.8 4.5 1 1
1411 1 . . . . . 1.8 1.8 4.0 1 1
1412 1 . . . . . 1.8 1.8 4.0 1 1
1413 1 . . . . . 1.8 1.8 3.0 1 1
1414 1 . . . . . 1.8 1.8 3.0 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 4.0 1 1
1417 1 . . . . . 1.8 1.8 5.0 1 1
1418 1 . . . . . 1.8 1.8 5.0 1 1
1419 1 . . . . . 1.8 1.8 3.0 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 4.0 1 1
1422 1 . . . . . 1.8 1.8 6.0 1 1
1423 1 . . . . . 1.8 1.8 3.0 1 1
1424 1 . . . . . 1.8 1.8 4.0 1 1
1425 1 . . . . . 1.8 1.8 3.0 1 1
1426 1 . . . . . 1.8 1.8 4.0 1 1
1427 1 . . . . . 1.8 1.8 5.0 1 1
1428 1 . . . . . 1.8 1.8 5.0 1 1
1429 1 . . . . . 1.8 1.8 3.0 1 1
1430 1 . . . . . 1.8 1.8 4.0 1 1
1431 1 . . . . . 1.8 1.8 5.0 1 1
1432 1 . . . . . 1.8 1.8 5.0 1 1
1433 1 . . . . . 1.8 1.8 5.5 1 1
1434 1 . . . . . 1.8 1.8 3.0 1 1
1435 1 . . . . . 1.8 1.8 4.0 1 1
1436 1 . . . . . 1.8 1.8 4.0 1 1
1437 1 . . . . . 1.8 1.8 6.0 1 1
1438 1 . . . . . 1.8 1.8 6.0 1 1
1439 1 . . . . . 1.8 1.8 3.0 1 1
1440 1 . . . . . 1.8 1.8 5.5 1 1
1441 1 . . . . . 1.8 1.8 4.0 1 1
1442 1 . . . . . 1.8 1.8 3.0 1 1
1443 1 . . . . . 1.8 1.8 4.0 1 1
1444 1 . . . . . 1.8 1.8 4.0 1 1
1445 1 . . . . . 1.8 1.8 6.0 1 1
1446 1 . . . . . 1.8 1.8 6.0 1 1
1447 1 . . . . . 1.8 1.8 3.5 1 1
1448 1 . . . . . 1.8 1.8 4.0 1 1
1449 1 . . . . . 1.8 1.8 3.5 1 1
1450 1 . . . . . 1.8 1.8 3.0 1 1
1451 1 . . . . . 1.8 1.8 5.5 1 1
1452 1 . . . . . 1.8 1.8 4.0 1 1
1453 1 . . . . . 1.8 1.8 6.0 1 1
1454 1 . . . . . 1.8 1.8 3.0 1 1
1455 1 . . . . . 1.8 1.8 4.5 1 1
1456 1 . . . . . 1.8 1.8 6.0 1 1
1457 1 . . . . . 1.8 1.8 5.0 1 1
1458 1 . . . . . 1.8 1.8 6.0 1 1
1459 1 . . . . . 1.8 1.8 4.0 1 1
1460 1 . . . . . 1.8 1.8 4.0 1 1
1461 1 . . . . . 1.8 1.8 4.5 1 1
1462 1 . . . . . 1.8 1.8 6.0 1 1
1463 1 . . . . . 1.8 1.8 5.0 1 1
1464 1 . . . . . 1.8 1.8 6.0 1 1
1465 1 . . . . . 1.8 1.8 4.0 1 1
1466 1 . . . . . 1.8 1.8 4.0 1 1
1467 1 . . . . . 1.8 1.8 4.5 1 1
1468 1 . . . . . 1.8 1.8 6.0 1 1
1469 1 . . . . . 1.8 1.8 3.0 1 1
1470 1 . . . . . 1.8 1.8 3.0 1 1
1471 1 . . . . . 1.8 1.8 3.0 1 1
1472 1 . . . . . 1.8 1.8 6.0 1 1
1473 1 . . . . . 1.8 1.8 6.0 1 1
1474 1 . . . . . 1.8 1.8 4.0 1 1
1475 1 . . . . . 1.8 1.8 5.0 1 1
1476 1 . . . . . 1.8 1.8 4.0 1 1
1477 1 . . . . . 1.8 1.8 4.5 1 1
1478 1 . . . . . 1.8 1.8 6.0 1 1
1479 1 . . . . . 1.8 1.8 6.0 1 1
1480 1 . . . . . 1.8 1.8 3.0 1 1
1481 1 . . . . . 1.8 1.8 5.0 1 1
1482 1 . . . . . 1.8 1.8 5.0 1 1
1483 1 . . . . . 1.8 1.8 3.0 1 1
1484 1 . . . . . 1.8 1.8 4.0 1 1
1485 1 . . . . . 1.8 1.8 4.5 1 1
1486 1 . . . . . 1.8 1.8 3.0 1 1
1487 1 . . . . . 1.8 1.8 3.0 1 1
1488 1 . . . . . 1.8 1.8 3.0 1 1
1489 1 . . . . . 1.8 1.8 4.0 1 1
1490 1 . . . . . 1.8 1.8 3.0 1 1
1491 1 . . . . . 1.8 1.8 4.0 1 1
1492 1 . . . . . 1.8 1.8 3.5 1 1
1493 1 . . . . . 1.8 1.8 5.0 1 1
1494 1 . . . . . 1.8 1.8 6.0 1 1
1495 1 . . . . . 1.8 1.8 4.0 1 1
1496 1 . . . . . 1.8 1.8 5.0 1 1
1497 1 . . . . . 1.8 1.8 6.0 1 1
1498 1 . . . . . 1.8 1.8 4.5 1 1
1499 1 . . . . . 1.8 1.8 3.5 1 1
1500 1 . . . . . 1.8 1.8 6.0 1 1
1501 1 . . . . . 1.8 1.8 4.0 1 1
1502 1 . . . . . 1.8 1.8 4.0 1 1
1503 1 . . . . . 1.8 1.8 3.0 1 1
1504 1 . . . . . 1.8 1.8 3.5 1 1
1505 1 . . . . . 1.8 1.8 3.5 1 1
1506 1 . . . . . 1.8 1.8 3.0 1 1
1507 1 . . . . . 1.8 1.8 5.0 1 1
1508 1 . . . . . 1.8 1.8 4.0 1 1
1509 1 . . . . . 1.8 1.8 5.0 1 1
1510 1 . . . . . 1.8 1.8 4.0 1 1
1511 1 . . . . . 1.8 1.8 5.0 1 1
1512 1 . . . . . 1.8 1.8 3.5 1 1
1513 1 . . . . . 1.8 1.8 5.0 1 1
1514 1 . . . . . 1.8 1.8 3.0 1 1
1515 1 . . . . . 1.8 1.8 3.5 1 1
1516 1 . . . . . 1.8 1.8 3.0 1 1
1517 1 . . . . . 1.8 1.8 5.5 1 1
1518 1 . . . . . 1.8 1.8 5.0 1 1
1519 1 . . . . . 1.8 1.8 4.0 1 1
1520 1 . . . . . 1.8 1.8 5.0 1 1
1521 1 . . . . . 1.8 1.8 4.0 1 1
1522 1 . . . . . 1.8 1.8 5.0 1 1
1523 1 . . . . . 1.8 1.8 3.0 1 1
1524 1 . . . . . 1.8 1.8 6.0 1 1
1525 1 . . . . . 1.8 1.8 5.0 1 1
1526 1 . . . . . 1.8 1.8 3.0 1 1
1527 1 . . . . . 1.8 1.8 3.0 1 1
1528 1 . . . . . 1.8 1.8 3.0 1 1
1529 1 . . . . . 1.8 1.8 5.0 1 1
1530 1 . . . . . 1.8 1.8 4.0 1 1
1531 1 . . . . . 1.8 1.8 6.0 1 1
1532 1 . . . . . 1.8 1.8 4.0 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 4.0 1 1
1535 1 . . . . . 1.8 1.8 5.0 1 1
1536 1 . . . . . 1.8 1.8 3.5 1 1
1537 1 . . . . . 1.8 1.8 6.0 1 1
1538 1 . . . . . 1.8 1.8 4.5 1 1
1539 1 . . . . . 1.8 1.8 3.0 1 1
1540 1 . . . . . 1.8 1.8 3.5 1 1
1541 1 . . . . . 1.8 1.8 3.0 1 1
1542 1 . . . . . 1.8 1.8 5.0 1 1
1543 1 . . . . . 1.8 1.8 5.5 1 1
1544 1 . . . . . 1.8 1.8 4.0 1 1
1545 1 . . . . . 1.8 1.8 5.0 1 1
1546 1 . . . . . 1.8 1.8 4.0 1 1
1547 1 . . . . . 1.8 1.8 3.0 1 1
1548 1 . . . . . 1.8 1.8 5.0 1 1
1549 1 . . . . . 1.8 1.8 5.0 1 1
1550 1 . . . . . 1.8 1.8 3.0 1 1
1551 1 . . . . . 1.8 1.8 3.5 1 1
1552 1 . . . . . 1.8 1.8 3.5 1 1
1553 1 . . . . . 1.8 1.8 3.0 1 1
1554 1 . . . . . 1.8 1.8 5.5 1 1
1555 1 . . . . . 1.8 1.8 5.0 1 1
1556 1 . . . . . 1.8 1.8 5.5 1 1
1557 1 . . . . . 1.8 1.8 4.0 1 1
1558 1 . . . . . 1.8 1.8 5.0 1 1
1559 1 . . . . . 1.8 1.8 4.0 1 1
1560 1 . . . . . 1.8 1.8 3.5 1 1
1561 1 . . . . . 1.8 1.8 6.0 1 1
1562 1 . . . . . 1.8 1.8 6.0 1 1
1563 1 . . . . . 1.8 1.8 5.0 1 1
1564 1 . . . . . 1.8 1.8 5.0 1 1
1565 1 . . . . . 1.8 1.8 4.0 1 1
1566 1 . . . . . 1.8 1.8 4.0 1 1
1567 1 . . . . . 1.8 1.8 3.0 1 1
1568 1 . . . . . 1.8 1.8 4.0 1 1
1569 1 . . . . . 1.8 1.8 4.0 1 1
1570 1 . . . . . 1.8 1.8 5.0 1 1
1571 1 . . . . . 1.8 1.8 5.0 1 1
1572 1 . . . . . 1.8 1.8 4.0 1 1
1573 1 . . . . . 1.8 1.8 3.0 1 1
1574 1 . . . . . 1.8 1.8 6.0 1 1
1575 1 . . . . . 1.8 1.8 5.0 1 1
1576 1 . . . . . 1.8 1.8 4.0 1 1
1577 1 . . . . . 1.8 1.8 5.0 1 1
1578 1 . . . . . 1.8 1.8 4.0 1 1
1579 1 . . . . . 1.8 1.8 5.0 1 1
1580 1 . . . . . 1.8 1.8 3.5 1 1
1581 1 . . . . . 1.8 1.8 6.0 1 1
1582 1 . . . . . 1.8 1.8 6.0 1 1
1583 1 . . . . . 1.8 1.8 5.0 1 1
1584 1 . . . . . 1.8 1.8 3.0 1 1
1585 1 . . . . . 1.8 1.8 3.5 1 1
1586 1 . . . . . 1.8 1.8 4.0 1 1
1587 1 . . . . . 1.8 1.8 3.0 1 1
1588 1 . . . . . 1.8 1.8 6.0 1 1
1589 1 . . . . . 1.8 1.8 5.0 1 1
1590 1 . . . . . 1.8 1.8 4.0 1 1
1591 1 . . . . . 1.8 1.8 5.0 1 1
1592 1 . . . . . 1.8 1.8 4.0 1 1
1593 1 . . . . . 1.8 1.8 4.5 1 1
1594 1 . . . . . 1.8 1.8 5.0 1 1
1595 1 . . . . . 1.8 1.8 3.5 1 1
1596 1 . . . . . 1.8 1.8 6.0 1 1
1597 1 . . . . . 1.8 1.8 4.5 1 1
1598 1 . . . . . 1.8 1.8 6.0 1 1
1599 1 . . . . . 1.8 1.8 6.0 1 1
1600 1 . . . . . 1.8 1.8 5.5 1 1
1601 1 . . . . . 1.8 1.8 3.0 1 1
1602 1 . . . . . 1.8 1.8 3.5 1 1
1603 1 . . . . . 1.8 1.8 5.0 1 1
1604 1 . . . . . 1.8 1.8 4.0 1 1
1605 1 . . . . . 1.8 1.8 4.0 1 1
1606 1 . . . . . 1.8 1.8 5.0 1 1
1607 1 . . . . . 1.8 1.8 3.0 1 1
1608 1 . . . . . 1.8 1.8 5.0 1 1
1609 1 . . . . . 1.8 1.8 6.0 1 1
1610 1 . . . . . 1.8 1.8 4.0 1 1
1611 1 . . . . . 1.8 1.8 4.0 1 1
1612 1 . . . . . 1.8 1.8 5.0 1 1
1613 1 . . . . . 1.8 1.8 3.0 1 1
1614 1 . . . . . 1.8 1.8 6.0 1 1
1615 1 . . . . . 1.8 1.8 5.0 1 1
1616 1 . . . . . 1.8 1.8 5.0 1 1
1617 1 . . . . . 1.8 1.8 4.5 1 1
1618 1 . . . . . 1.8 1.8 5.0 1 1
1619 1 . . . . . 1.8 1.8 3.0 1 1
1620 1 . . . . . 1.8 1.8 3.0 1 1
1621 1 . . . . . 1.8 1.8 5.0 1 1
1622 1 . . . . . 1.8 1.8 3.0 1 1
1623 1 . . . . . 1.8 1.8 5.0 1 1
1624 1 . . . . . 1.8 1.8 4.0 1 1
1625 1 . . . . . 1.8 1.8 5.0 1 1
1626 1 . . . . . 1.8 1.8 4.0 1 1
1627 1 . . . . . 1.8 1.8 5.0 1 1
1628 1 . . . . . 1.8 1.8 3.5 1 1
1629 1 . . . . . 1.8 1.8 4.0 1 1
1630 1 . . . . . 1.8 1.8 5.0 1 1
1631 1 . . . . . 1.8 1.8 5.0 1 1
1632 1 . . . . . 1.8 1.8 3.0 1 1
1633 1 . . . . . 1.8 1.8 3.5 1 1
1634 1 . . . . . 1.8 1.8 3.0 1 1
1635 1 . . . . . 1.8 1.8 5.0 1 1
1636 1 . . . . . 1.8 1.8 6.0 1 1
1637 1 . . . . . 1.8 1.8 4.0 1 1
1638 1 . . . . . 1.8 1.8 5.0 1 1
1639 1 . . . . . 1.8 1.8 4.0 1 1
1640 1 . . . . . 1.8 1.8 5.0 1 1
1641 1 . . . . . 1.8 1.8 3.5 1 1
1642 1 . . . . . 1.8 1.8 3.0 1 1
1643 1 . . . . . 1.8 1.8 3.0 1 1
1644 1 . . . . . 1.8 1.8 3.0 1 1
1645 1 . . . . . 1.8 1.8 5.0 1 1
1646 1 . . . . . 1.8 1.8 4.0 1 1
1647 1 . . . . . 1.8 1.8 5.0 1 1
1648 1 . . . . . 1.8 1.8 4.0 1 1
1649 1 . . . . . 1.8 1.8 5.0 1 1
1650 1 . . . . . 1.8 1.8 3.0 1 1
1651 1 . . . . . 1.8 1.8 6.0 1 1
1652 1 . . . . . 1.8 1.8 3.0 1 1
1653 1 . . . . . 1.8 1.8 3.0 1 1
1654 1 . . . . . 1.8 1.8 3.0 1 1
1655 1 . . . . . 1.8 1.8 5.0 1 1
1656 1 . . . . . 1.8 1.8 4.0 1 1
1657 1 . . . . . 1.8 1.8 5.0 1 1
1658 1 . . . . . 1.8 1.8 3.5 1 1
1659 1 . . . . . 1.8 1.8 3.0 1 1
1660 1 . . . . . 1.8 1.8 3.5 1 1
1661 1 . . . . . 1.8 1.8 3.0 1 1
1662 1 . . . . . 1.8 1.8 5.0 1 1
1663 1 . . . . . 1.8 1.8 4.0 1 1
1664 1 . . . . . 1.8 1.8 6.0 1 1
1665 1 . . . . . 1.8 1.8 3.0 1 1
1666 1 . . . . . 1.8 1.8 3.5 1 1
1667 1 . . . . . 1.8 1.8 4.0 1 1
1668 1 . . . . . 1.8 1.8 5.0 1 1
1669 1 . . . . . 1.8 1.8 4.0 1 1
1670 1 . . . . . 1.8 1.8 4.0 1 1
1671 1 . . . . . 1.8 1.8 6.0 1 1
1672 1 . . . . . 1.8 1.8 3.0 1 1
1673 1 . . . . . 1.8 1.8 4.0 1 1
1674 1 . . . . . 1.8 1.8 5.0 1 1
1675 1 . . . . . 1.8 1.8 4.0 1 1
1676 1 . . . . . 1.8 1.8 4.0 1 1
1677 1 . . . . . 1.8 1.8 5.0 1 1
1678 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -2.964 -44.647 20.002 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.058 -45.278 19.148 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -5.400 -45.197 19.879 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -8.846 -46.969 18.710 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -6.531 -45.565 18.918 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -3.227 -46.786 17.977 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -4.597 -47.268 18.859 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -3.106 -47.061 19.647 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -4.129 -44.749 18.208 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -5.397 -45.883 20.713 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -5.552 -44.191 20.242 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -9.841 -47.203 19.062 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -8.264 -47.875 18.658 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -8.903 -46.523 17.727 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -6.669 -44.769 18.202 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -6.278 -46.477 18.398 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -3.722 -46.706 18.888 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -2.947 -43.434 20.211 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -8.061 -45.807 19.853 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLU C C 0.065 -44.240 20.486 1.00 . A A . 2 GLU C 1 1
1 21 1 1 2 GLU CA C -0.961 -44.989 21.330 1.00 . A A . 2 GLU CA 1 1
1 22 1 1 2 GLU CB C -0.281 -46.161 22.042 1.00 . A A . 2 GLU CB 1 1
1 23 1 1 2 GLU CD C -0.861 -48.391 23.017 1.00 . A A . 2 GLU CD 1 1
1 24 1 1 2 GLU CG C -1.324 -46.949 22.838 1.00 . A A . 2 GLU CG 1 1
1 25 1 1 2 GLU H H -2.117 -46.436 20.299 1.00 . A A . 2 GLU H 1 1
1 26 1 1 2 GLU HA H -1.361 -44.316 22.073 1.00 . A A . 2 GLU HA 1 1
1 27 1 1 2 GLU HB2 H 0.180 -46.808 21.310 1.00 . A A . 2 GLU HB2 1 1
1 28 1 1 2 GLU HB3 H 0.473 -45.783 22.716 1.00 . A A . 2 GLU HB3 1 1
1 29 1 1 2 GLU HG2 H -1.456 -46.491 23.807 1.00 . A A . 2 GLU HG2 1 1
1 30 1 1 2 GLU HG3 H -2.263 -46.939 22.306 1.00 . A A . 2 GLU HG3 1 1
1 31 1 1 2 GLU N N -2.053 -45.478 20.497 1.00 . A A . 2 GLU N 1 1
1 32 1 1 2 GLU O O 1.137 -43.878 20.971 1.00 . A A . 2 GLU O 1 1
1 33 1 1 2 GLU OE1 O -0.034 -48.624 23.883 1.00 . A A . 2 GLU OE1 1 1
1 34 1 1 2 GLU OE2 O -1.341 -49.242 22.285 1.00 . A A . 2 GLU OE2 1 1
1 35 1 1 3 LYS C C 0.338 -41.806 18.336 1.00 . A A . 3 LYS C 1 1
1 36 1 1 3 LYS CA C 0.630 -43.303 18.319 1.00 . A A . 3 LYS CA 1 1
1 37 1 1 3 LYS CB C 0.474 -43.839 16.895 1.00 . A A . 3 LYS CB 1 1
1 38 1 1 3 LYS CD C 1.706 -44.606 14.857 1.00 . A A . 3 LYS CD 1 1
1 39 1 1 3 LYS CE C 2.522 -45.897 14.759 1.00 . A A . 3 LYS CE 1 1
1 40 1 1 3 LYS CG C 1.856 -44.010 16.260 1.00 . A A . 3 LYS CG 1 1
1 41 1 1 3 LYS H H -1.139 -44.322 18.888 1.00 . A A . 3 LYS H 1 1
1 42 1 1 3 LYS HA H 1.648 -43.464 18.642 1.00 . A A . 3 LYS HA 1 1
1 43 1 1 3 LYS HB2 H -0.031 -44.793 16.923 1.00 . A A . 3 LYS HB2 1 1
1 44 1 1 3 LYS HB3 H -0.105 -43.141 16.309 1.00 . A A . 3 LYS HB3 1 1
1 45 1 1 3 LYS HD2 H 0.665 -44.822 14.666 1.00 . A A . 3 LYS HD2 1 1
1 46 1 1 3 LYS HD3 H 2.067 -43.899 14.125 1.00 . A A . 3 LYS HD3 1 1
1 47 1 1 3 LYS HE2 H 3.498 -45.740 15.193 1.00 . A A . 3 LYS HE2 1 1
1 48 1 1 3 LYS HE3 H 2.013 -46.685 15.294 1.00 . A A . 3 LYS HE3 1 1
1 49 1 1 3 LYS HG2 H 2.342 -43.047 16.192 1.00 . A A . 3 LYS HG2 1 1
1 50 1 1 3 LYS HG3 H 2.452 -44.672 16.869 1.00 . A A . 3 LYS HG3 1 1
1 51 1 1 3 LYS HZ1 H 1.773 -46.121 12.829 1.00 . A A . 3 LYS HZ1 1 1
1 52 1 1 3 LYS HZ2 H 2.924 -47.292 13.267 1.00 . A A . 3 LYS HZ2 1 1
1 53 1 1 3 LYS HZ3 H 3.418 -45.711 12.889 1.00 . A A . 3 LYS HZ3 1 1
1 54 1 1 3 LYS N N -0.271 -44.011 19.221 1.00 . A A . 3 LYS N 1 1
1 55 1 1 3 LYS NZ N 2.670 -46.284 13.328 1.00 . A A . 3 LYS NZ 1 1
1 56 1 1 3 LYS O O -0.375 -41.312 19.209 1.00 . A A . 3 LYS O 1 1
1 57 1 1 4 ASN C C 0.217 -39.262 15.877 1.00 . A A . 4 ASN C 1 1
1 58 1 1 4 ASN CA C 0.687 -39.651 17.275 1.00 . A A . 4 ASN CA 1 1
1 59 1 1 4 ASN CB C 1.988 -38.915 17.603 1.00 . A A . 4 ASN CB 1 1
1 60 1 1 4 ASN CG C 1.892 -38.279 18.985 1.00 . A A . 4 ASN CG 1 1
1 61 1 1 4 ASN H H 1.453 -41.539 16.696 1.00 . A A . 4 ASN H 1 1
1 62 1 1 4 ASN HA H -0.067 -39.361 17.992 1.00 . A A . 4 ASN HA 1 1
1 63 1 1 4 ASN HB2 H 2.809 -39.616 17.586 1.00 . A A . 4 ASN HB2 1 1
1 64 1 1 4 ASN HB3 H 2.159 -38.144 16.866 1.00 . A A . 4 ASN HB3 1 1
1 65 1 1 4 ASN HD21 H 0.765 -39.732 19.735 1.00 . A A . 4 ASN HD21 1 1
1 66 1 1 4 ASN HD22 H 1.144 -38.477 20.814 1.00 . A A . 4 ASN HD22 1 1
1 67 1 1 4 ASN N N 0.894 -41.091 17.364 1.00 . A A . 4 ASN N 1 1
1 68 1 1 4 ASN ND2 N 1.211 -38.879 19.923 1.00 . A A . 4 ASN ND2 1 1
1 69 1 1 4 ASN O O 0.477 -39.970 14.903 1.00 . A A . 4 ASN O 1 1
1 70 1 1 4 ASN OD1 O 2.453 -37.208 19.217 1.00 . A A . 4 ASN OD1 1 1
1 71 1 1 5 PRO C C 0.125 -37.121 13.566 1.00 . A A . 5 PRO C 1 1
1 72 1 1 5 PRO CA C -0.989 -37.654 14.463 1.00 . A A . 5 PRO CA 1 1
1 73 1 1 5 PRO CB C -1.953 -36.535 14.863 1.00 . A A . 5 PRO CB 1 1
1 74 1 1 5 PRO CD C -0.815 -37.262 16.881 1.00 . A A . 5 PRO CD 1 1
1 75 1 1 5 PRO CG C -1.491 -36.069 16.204 1.00 . A A . 5 PRO CG 1 1
1 76 1 1 5 PRO HA H -1.534 -38.433 13.956 1.00 . A A . 5 PRO HA 1 1
1 77 1 1 5 PRO HB2 H -1.903 -35.727 14.145 1.00 . A A . 5 PRO HB2 1 1
1 78 1 1 5 PRO HB3 H -2.960 -36.914 14.931 1.00 . A A . 5 PRO HB3 1 1
1 79 1 1 5 PRO HD2 H 0.074 -36.943 17.406 1.00 . A A . 5 PRO HD2 1 1
1 80 1 1 5 PRO HD3 H -1.500 -37.754 17.553 1.00 . A A . 5 PRO HD3 1 1
1 81 1 1 5 PRO HG2 H -0.786 -35.256 16.089 1.00 . A A . 5 PRO HG2 1 1
1 82 1 1 5 PRO HG3 H -2.334 -35.747 16.795 1.00 . A A . 5 PRO HG3 1 1
1 83 1 1 5 PRO N N -0.467 -38.156 15.767 1.00 . A A . 5 PRO N 1 1
1 84 1 1 5 PRO O O 1.230 -36.839 14.029 1.00 . A A . 5 PRO O 1 1
1 85 1 1 6 PRO C C 1.244 -35.025 11.589 1.00 . A A . 6 PRO C 1 1
1 86 1 1 6 PRO CA C 0.841 -36.471 11.306 1.00 . A A . 6 PRO CA 1 1
1 87 1 1 6 PRO CB C 0.117 -36.584 9.960 1.00 . A A . 6 PRO CB 1 1
1 88 1 1 6 PRO CD C -1.442 -37.295 11.673 1.00 . A A . 6 PRO CD 1 1
1 89 1 1 6 PRO CG C -1.339 -36.664 10.287 1.00 . A A . 6 PRO CG 1 1
1 90 1 1 6 PRO HA H 1.714 -37.104 11.297 1.00 . A A . 6 PRO HA 1 1
1 91 1 1 6 PRO HB2 H 0.318 -35.710 9.356 1.00 . A A . 6 PRO HB2 1 1
1 92 1 1 6 PRO HB3 H 0.427 -37.478 9.443 1.00 . A A . 6 PRO HB3 1 1
1 93 1 1 6 PRO HD2 H -2.256 -36.852 12.231 1.00 . A A . 6 PRO HD2 1 1
1 94 1 1 6 PRO HD3 H -1.569 -38.364 11.595 1.00 . A A . 6 PRO HD3 1 1
1 95 1 1 6 PRO HG2 H -1.770 -35.672 10.295 1.00 . A A . 6 PRO HG2 1 1
1 96 1 1 6 PRO HG3 H -1.847 -37.285 9.566 1.00 . A A . 6 PRO HG3 1 1
1 97 1 1 6 PRO N N -0.151 -36.981 12.298 1.00 . A A . 6 PRO N 1 1
1 98 1 1 6 PRO O O 0.536 -34.299 12.286 1.00 . A A . 6 PRO O 1 1
1 99 1 1 7 ASP C C 2.714 -32.430 9.974 1.00 . A A . 7 ASP C 1 1
1 100 1 1 7 ASP CA C 2.874 -33.256 11.247 1.00 . A A . 7 ASP CA 1 1
1 101 1 1 7 ASP CB C 4.348 -33.285 11.656 1.00 . A A . 7 ASP CB 1 1
1 102 1 1 7 ASP CG C 4.916 -31.870 11.657 1.00 . A A . 7 ASP CG 1 1
1 103 1 1 7 ASP H H 2.911 -35.240 10.499 1.00 . A A . 7 ASP H 1 1
1 104 1 1 7 ASP HA H 2.303 -32.794 12.038 1.00 . A A . 7 ASP HA 1 1
1 105 1 1 7 ASP HB2 H 4.436 -33.708 12.646 1.00 . A A . 7 ASP HB2 1 1
1 106 1 1 7 ASP HB3 H 4.902 -33.892 10.956 1.00 . A A . 7 ASP HB3 1 1
1 107 1 1 7 ASP N N 2.386 -34.617 11.044 1.00 . A A . 7 ASP N 1 1
1 108 1 1 7 ASP O O 3.651 -31.767 9.531 1.00 . A A . 7 ASP O 1 1
1 109 1 1 7 ASP OD1 O 4.311 -31.011 12.277 1.00 . A A . 7 ASP OD1 1 1
1 110 1 1 7 ASP OD2 O 5.947 -31.667 11.038 1.00 . A A . 7 ASP OD2 1 1
1 111 1 1 8 ASP C C 2.477 -31.683 7.272 1.00 . A A . 8 ASP C 1 1
1 112 1 1 8 ASP CA C 1.245 -31.724 8.173 1.00 . A A . 8 ASP CA 1 1
1 113 1 1 8 ASP CB C 0.819 -30.296 8.523 1.00 . A A . 8 ASP CB 1 1
1 114 1 1 8 ASP CG C -0.320 -30.326 9.536 1.00 . A A . 8 ASP CG 1 1
1 115 1 1 8 ASP H H 0.810 -33.019 9.793 1.00 . A A . 8 ASP H 1 1
1 116 1 1 8 ASP HA H 0.439 -32.205 7.640 1.00 . A A . 8 ASP HA 1 1
1 117 1 1 8 ASP HB2 H 1.660 -29.765 8.944 1.00 . A A . 8 ASP HB2 1 1
1 118 1 1 8 ASP HB3 H 0.488 -29.792 7.628 1.00 . A A . 8 ASP HB3 1 1
1 119 1 1 8 ASP N N 1.520 -32.474 9.393 1.00 . A A . 8 ASP N 1 1
1 120 1 1 8 ASP O O 3.131 -30.648 7.149 1.00 . A A . 8 ASP O 1 1
1 121 1 1 8 ASP OD1 O -1.190 -31.169 9.395 1.00 . A A . 8 ASP OD1 1 1
1 122 1 1 8 ASP OD2 O -0.305 -29.505 10.438 1.00 . A A . 8 ASP OD2 1 1
1 123 1 1 9 THR C C 3.577 -32.324 4.378 1.00 . A A . 9 THR C 1 1
1 124 1 1 9 THR CA C 3.934 -32.888 5.749 1.00 . A A . 9 THR CA 1 1
1 125 1 1 9 THR CB C 4.391 -34.342 5.605 1.00 . A A . 9 THR CB 1 1
1 126 1 1 9 THR CG2 C 3.193 -35.223 5.250 1.00 . A A . 9 THR CG2 1 1
1 127 1 1 9 THR H H 2.222 -33.605 6.773 1.00 . A A . 9 THR H 1 1
1 128 1 1 9 THR HA H 4.742 -32.307 6.168 1.00 . A A . 9 THR HA 1 1
1 129 1 1 9 THR HB H 4.817 -34.680 6.537 1.00 . A A . 9 THR HB 1 1
1 130 1 1 9 THR HG1 H 5.863 -35.241 4.707 1.00 . A A . 9 THR HG1 1 1
1 131 1 1 9 THR HG21 H 2.678 -35.512 6.154 1.00 . A A . 9 THR HG21 1 1
1 132 1 1 9 THR HG22 H 3.537 -36.107 4.733 1.00 . A A . 9 THR HG22 1 1
1 133 1 1 9 THR HG23 H 2.518 -34.673 4.611 1.00 . A A . 9 THR HG23 1 1
1 134 1 1 9 THR N N 2.782 -32.812 6.641 1.00 . A A . 9 THR N 1 1
1 135 1 1 9 THR O O 4.414 -32.270 3.477 1.00 . A A . 9 THR O 1 1
1 136 1 1 9 THR OG1 O 5.367 -34.429 4.577 1.00 . A A . 9 THR OG1 1 1
1 137 1 1 10 GLY C C 0.419 -30.844 3.122 1.00 . A A . 10 GLY C 1 1
1 138 1 1 10 GLY CA C 1.851 -31.344 2.975 1.00 . A A . 10 GLY CA 1 1
1 139 1 1 10 GLY H H 1.706 -31.974 4.988 1.00 . A A . 10 GLY H 1 1
1 140 1 1 10 GLY HA2 H 2.490 -30.522 2.690 1.00 . A A . 10 GLY HA2 1 1
1 141 1 1 10 GLY HA3 H 1.883 -32.104 2.209 1.00 . A A . 10 GLY HA3 1 1
1 142 1 1 10 GLY N N 2.325 -31.906 4.233 1.00 . A A . 10 GLY N 1 1
1 143 1 1 10 GLY O O -0.518 -31.439 2.590 1.00 . A A . 10 GLY O 1 1
1 144 1 1 11 PRO C C -1.603 -28.359 2.896 1.00 . A A . 11 PRO C 1 1
1 145 1 1 11 PRO CA C -1.100 -29.171 4.086 1.00 . A A . 11 PRO CA 1 1
1 146 1 1 11 PRO CB C -0.870 -28.272 5.299 1.00 . A A . 11 PRO CB 1 1
1 147 1 1 11 PRO CD C 1.309 -29.007 4.508 1.00 . A A . 11 PRO CD 1 1
1 148 1 1 11 PRO CG C 0.569 -27.876 5.230 1.00 . A A . 11 PRO CG 1 1
1 149 1 1 11 PRO HA H -1.812 -29.939 4.340 1.00 . A A . 11 PRO HA 1 1
1 150 1 1 11 PRO HB2 H -1.505 -27.398 5.242 1.00 . A A . 11 PRO HB2 1 1
1 151 1 1 11 PRO HB3 H -1.059 -28.816 6.210 1.00 . A A . 11 PRO HB3 1 1
1 152 1 1 11 PRO HD2 H 1.998 -28.602 3.780 1.00 . A A . 11 PRO HD2 1 1
1 153 1 1 11 PRO HD3 H 1.828 -29.633 5.217 1.00 . A A . 11 PRO HD3 1 1
1 154 1 1 11 PRO HG2 H 0.671 -26.952 4.677 1.00 . A A . 11 PRO HG2 1 1
1 155 1 1 11 PRO HG3 H 0.969 -27.760 6.224 1.00 . A A . 11 PRO HG3 1 1
1 156 1 1 11 PRO N N 0.241 -29.770 3.843 1.00 . A A . 11 PRO N 1 1
1 157 1 1 11 PRO O O -1.244 -27.193 2.732 1.00 . A A . 11 PRO O 1 1
1 158 1 1 12 VAL C C -4.057 -27.295 1.347 1.00 . A A . 12 VAL C 1 1
1 159 1 1 12 VAL CA C -2.996 -28.300 0.912 1.00 . A A . 12 VAL CA 1 1
1 160 1 1 12 VAL CB C -3.614 -29.319 -0.046 1.00 . A A . 12 VAL CB 1 1
1 161 1 1 12 VAL CG1 C -3.653 -28.735 -1.459 1.00 . A A . 12 VAL CG1 1 1
1 162 1 1 12 VAL CG2 C -2.767 -30.594 -0.046 1.00 . A A . 12 VAL CG2 1 1
1 163 1 1 12 VAL H H -2.699 -29.908 2.259 1.00 . A A . 12 VAL H 1 1
1 164 1 1 12 VAL HA H -2.203 -27.775 0.401 1.00 . A A . 12 VAL HA 1 1
1 165 1 1 12 VAL HB H -4.619 -29.552 0.275 1.00 . A A . 12 VAL HB 1 1
1 166 1 1 12 VAL HG11 H -2.699 -28.285 -1.689 1.00 . A A . 12 VAL HG11 1 1
1 167 1 1 12 VAL HG12 H -4.427 -27.984 -1.515 1.00 . A A . 12 VAL HG12 1 1
1 168 1 1 12 VAL HG13 H -3.862 -29.522 -2.168 1.00 . A A . 12 VAL HG13 1 1
1 169 1 1 12 VAL HG21 H -1.738 -30.343 0.165 1.00 . A A . 12 VAL HG21 1 1
1 170 1 1 12 VAL HG22 H -2.831 -31.068 -1.015 1.00 . A A . 12 VAL HG22 1 1
1 171 1 1 12 VAL HG23 H -3.136 -31.271 0.711 1.00 . A A . 12 VAL HG23 1 1
1 172 1 1 12 VAL N N -2.443 -28.980 2.075 1.00 . A A . 12 VAL N 1 1
1 173 1 1 12 VAL O O -4.981 -26.986 0.595 1.00 . A A . 12 VAL O 1 1
1 174 1 1 13 HIS C C -4.222 -24.445 3.217 1.00 . A A . 13 HIS C 1 1
1 175 1 1 13 HIS CA C -4.869 -25.824 3.106 1.00 . A A . 13 HIS CA 1 1
1 176 1 1 13 HIS CB C -5.354 -26.282 4.485 1.00 . A A . 13 HIS CB 1 1
1 177 1 1 13 HIS CD2 C -7.703 -27.115 5.319 1.00 . A A . 13 HIS CD2 1 1
1 178 1 1 13 HIS CE1 C -8.546 -27.660 3.399 1.00 . A A . 13 HIS CE1 1 1
1 179 1 1 13 HIS CG C -6.746 -26.843 4.373 1.00 . A A . 13 HIS CG 1 1
1 180 1 1 13 HIS H H -3.162 -27.079 3.125 1.00 . A A . 13 HIS H 1 1
1 181 1 1 13 HIS HA H -5.716 -25.760 2.440 1.00 . A A . 13 HIS HA 1 1
1 182 1 1 13 HIS HB2 H -4.690 -27.044 4.865 1.00 . A A . 13 HIS HB2 1 1
1 183 1 1 13 HIS HB3 H -5.360 -25.442 5.164 1.00 . A A . 13 HIS HB3 1 1
1 184 1 1 13 HIS HD1 H -6.876 -27.127 2.278 1.00 . A A . 13 HIS HD1 1 1
1 185 1 1 13 HIS HD2 H -7.591 -26.955 6.381 1.00 . A A . 13 HIS HD2 1 1
1 186 1 1 13 HIS HE1 H -9.222 -28.011 2.634 1.00 . A A . 13 HIS HE1 1 1
1 187 1 1 13 HIS N N -3.918 -26.792 2.571 1.00 . A A . 13 HIS N 1 1
1 188 1 1 13 HIS ND1 N -7.305 -27.198 3.155 1.00 . A A . 13 HIS ND1 1 1
1 189 1 1 13 HIS NE2 N -8.838 -27.631 4.701 1.00 . A A . 13 HIS NE2 1 1
1 190 1 1 13 HIS O O -4.458 -23.711 4.177 1.00 . A A . 13 HIS O 1 1
1 191 1 1 14 VAL C C -3.622 -21.735 1.596 1.00 . A A . 14 VAL C 1 1
1 192 1 1 14 VAL CA C -2.732 -22.809 2.224 1.00 . A A . 14 VAL CA 1 1
1 193 1 1 14 VAL CB C -1.417 -22.917 1.448 1.00 . A A . 14 VAL CB 1 1
1 194 1 1 14 VAL CG1 C -1.065 -21.562 0.835 1.00 . A A . 14 VAL CG1 1 1
1 195 1 1 14 VAL CG2 C -0.299 -23.352 2.399 1.00 . A A . 14 VAL CG2 1 1
1 196 1 1 14 VAL H H -3.254 -24.720 1.487 1.00 . A A . 14 VAL H 1 1
1 197 1 1 14 VAL HA H -2.512 -22.527 3.243 1.00 . A A . 14 VAL HA 1 1
1 198 1 1 14 VAL HB H -1.524 -23.649 0.661 1.00 . A A . 14 VAL HB 1 1
1 199 1 1 14 VAL HG11 H -0.022 -21.554 0.555 1.00 . A A . 14 VAL HG11 1 1
1 200 1 1 14 VAL HG12 H -1.251 -20.782 1.558 1.00 . A A . 14 VAL HG12 1 1
1 201 1 1 14 VAL HG13 H -1.675 -21.396 -0.040 1.00 . A A . 14 VAL HG13 1 1
1 202 1 1 14 VAL HG21 H -0.139 -22.585 3.142 1.00 . A A . 14 VAL HG21 1 1
1 203 1 1 14 VAL HG22 H 0.611 -23.505 1.839 1.00 . A A . 14 VAL HG22 1 1
1 204 1 1 14 VAL HG23 H -0.580 -24.273 2.888 1.00 . A A . 14 VAL HG23 1 1
1 205 1 1 14 VAL N N -3.406 -24.098 2.228 1.00 . A A . 14 VAL N 1 1
1 206 1 1 14 VAL O O -3.573 -20.570 1.991 1.00 . A A . 14 VAL O 1 1
1 207 1 1 15 PRO C C -6.315 -20.483 0.898 1.00 . A A . 15 PRO C 1 1
1 208 1 1 15 PRO CA C -5.337 -21.152 -0.066 1.00 . A A . 15 PRO CA 1 1
1 209 1 1 15 PRO CB C -6.086 -22.021 -1.084 1.00 . A A . 15 PRO CB 1 1
1 210 1 1 15 PRO CD C -4.546 -23.468 0.099 1.00 . A A . 15 PRO CD 1 1
1 211 1 1 15 PRO CG C -5.286 -23.275 -1.221 1.00 . A A . 15 PRO CG 1 1
1 212 1 1 15 PRO HA H -4.763 -20.405 -0.588 1.00 . A A . 15 PRO HA 1 1
1 213 1 1 15 PRO HB2 H -7.079 -22.248 -0.720 1.00 . A A . 15 PRO HB2 1 1
1 214 1 1 15 PRO HB3 H -6.143 -21.516 -2.036 1.00 . A A . 15 PRO HB3 1 1
1 215 1 1 15 PRO HD2 H -5.124 -24.091 0.769 1.00 . A A . 15 PRO HD2 1 1
1 216 1 1 15 PRO HD3 H -3.570 -23.893 -0.071 1.00 . A A . 15 PRO HD3 1 1
1 217 1 1 15 PRO HG2 H -5.944 -24.114 -1.406 1.00 . A A . 15 PRO HG2 1 1
1 218 1 1 15 PRO HG3 H -4.575 -23.176 -2.025 1.00 . A A . 15 PRO HG3 1 1
1 219 1 1 15 PRO N N -4.423 -22.105 0.631 1.00 . A A . 15 PRO N 1 1
1 220 1 1 15 PRO O O -7.082 -19.604 0.505 1.00 . A A . 15 PRO O 1 1
1 221 1 1 16 LEU C C -6.790 -18.889 3.459 1.00 . A A . 16 LEU C 1 1
1 222 1 1 16 LEU CA C -7.171 -20.336 3.166 1.00 . A A . 16 LEU CA 1 1
1 223 1 1 16 LEU CB C -7.092 -21.157 4.455 1.00 . A A . 16 LEU CB 1 1
1 224 1 1 16 LEU CD1 C -9.544 -21.101 4.934 1.00 . A A . 16 LEU CD1 1 1
1 225 1 1 16 LEU CD2 C -8.630 -22.741 3.285 1.00 . A A . 16 LEU CD2 1 1
1 226 1 1 16 LEU CG C -8.356 -22.006 4.600 1.00 . A A . 16 LEU CG 1 1
1 227 1 1 16 LEU H H -5.649 -21.608 2.415 1.00 . A A . 16 LEU H 1 1
1 228 1 1 16 LEU HA H -8.184 -20.364 2.795 1.00 . A A . 16 LEU HA 1 1
1 229 1 1 16 LEU HB2 H -6.227 -21.803 4.418 1.00 . A A . 16 LEU HB2 1 1
1 230 1 1 16 LEU HB3 H -7.009 -20.492 5.301 1.00 . A A . 16 LEU HB3 1 1
1 231 1 1 16 LEU HD11 H -9.775 -21.185 5.986 1.00 . A A . 16 LEU HD11 1 1
1 232 1 1 16 LEU HD12 H -10.402 -21.403 4.352 1.00 . A A . 16 LEU HD12 1 1
1 233 1 1 16 LEU HD13 H -9.293 -20.077 4.702 1.00 . A A . 16 LEU HD13 1 1
1 234 1 1 16 LEU HD21 H -7.770 -22.652 2.637 1.00 . A A . 16 LEU HD21 1 1
1 235 1 1 16 LEU HD22 H -9.492 -22.306 2.801 1.00 . A A . 16 LEU HD22 1 1
1 236 1 1 16 LEU HD23 H -8.820 -23.784 3.489 1.00 . A A . 16 LEU HD23 1 1
1 237 1 1 16 LEU HG H -8.217 -22.725 5.395 1.00 . A A . 16 LEU HG 1 1
1 238 1 1 16 LEU N N -6.282 -20.904 2.158 1.00 . A A . 16 LEU N 1 1
1 239 1 1 16 LEU O O -7.297 -17.962 2.827 1.00 . A A . 16 LEU O 1 1
1 240 1 1 17 GLY C C -3.931 -17.246 4.655 1.00 . A A . 17 GLY C 1 1
1 241 1 1 17 GLY CA C -5.445 -17.366 4.789 1.00 . A A . 17 GLY CA 1 1
1 242 1 1 17 GLY H H -5.520 -19.481 4.888 1.00 . A A . 17 GLY H 1 1
1 243 1 1 17 GLY HA2 H -5.919 -16.642 4.142 1.00 . A A . 17 GLY HA2 1 1
1 244 1 1 17 GLY HA3 H -5.725 -17.166 5.812 1.00 . A A . 17 GLY HA3 1 1
1 245 1 1 17 GLY N N -5.891 -18.704 4.420 1.00 . A A . 17 GLY N 1 1
1 246 1 1 17 GLY O O -3.189 -17.565 5.584 1.00 . A A . 17 GLY O 1 1
1 247 1 1 18 HIS C C -1.757 -15.318 2.546 1.00 . A A . 18 HIS C 1 1
1 248 1 1 18 HIS CA C -2.050 -16.641 3.246 1.00 . A A . 18 HIS CA 1 1
1 249 1 1 18 HIS CB C -1.549 -17.797 2.379 1.00 . A A . 18 HIS CB 1 1
1 250 1 1 18 HIS CD2 C -1.810 -17.745 -0.235 1.00 . A A . 18 HIS CD2 1 1
1 251 1 1 18 HIS CE1 C -3.974 -17.763 -0.335 1.00 . A A . 18 HIS CE1 1 1
1 252 1 1 18 HIS CG C -2.268 -17.778 1.059 1.00 . A A . 18 HIS CG 1 1
1 253 1 1 18 HIS H H -4.117 -16.556 2.785 1.00 . A A . 18 HIS H 1 1
1 254 1 1 18 HIS HA H -1.527 -16.662 4.190 1.00 . A A . 18 HIS HA 1 1
1 255 1 1 18 HIS HB2 H -0.487 -17.690 2.214 1.00 . A A . 18 HIS HB2 1 1
1 256 1 1 18 HIS HB3 H -1.742 -18.734 2.881 1.00 . A A . 18 HIS HB3 1 1
1 257 1 1 18 HIS HD1 H -4.279 -17.812 1.722 1.00 . A A . 18 HIS HD1 1 1
1 258 1 1 18 HIS HD2 H -0.770 -17.730 -0.527 1.00 . A A . 18 HIS HD2 1 1
1 259 1 1 18 HIS HE1 H -4.988 -17.763 -0.709 1.00 . A A . 18 HIS HE1 1 1
1 260 1 1 18 HIS N N -3.479 -16.791 3.491 1.00 . A A . 18 HIS N 1 1
1 261 1 1 18 HIS ND1 N -3.651 -17.789 0.970 1.00 . A A . 18 HIS ND1 1 1
1 262 1 1 18 HIS NE2 N -2.889 -17.736 -1.114 1.00 . A A . 18 HIS NE2 1 1
1 263 1 1 18 HIS O O -2.599 -14.787 1.821 1.00 . A A . 18 HIS O 1 1
1 264 1 1 19 ILE C C 1.118 -13.731 1.324 1.00 . A A . 19 ILE C 1 1
1 265 1 1 19 ILE CA C -0.154 -13.536 2.144 1.00 . A A . 19 ILE CA 1 1
1 266 1 1 19 ILE CB C 0.086 -12.473 3.218 1.00 . A A . 19 ILE CB 1 1
1 267 1 1 19 ILE CD1 C -2.189 -11.509 3.623 1.00 . A A . 19 ILE CD1 1 1
1 268 1 1 19 ILE CG1 C -1.107 -12.437 4.179 1.00 . A A . 19 ILE CG1 1 1
1 269 1 1 19 ILE CG2 C 0.247 -11.105 2.551 1.00 . A A . 19 ILE CG2 1 1
1 270 1 1 19 ILE H H 0.076 -15.266 3.347 1.00 . A A . 19 ILE H 1 1
1 271 1 1 19 ILE HA H -0.945 -13.200 1.491 1.00 . A A . 19 ILE HA 1 1
1 272 1 1 19 ILE HB H 0.985 -12.714 3.766 1.00 . A A . 19 ILE HB 1 1
1 273 1 1 19 ILE HD11 H -1.989 -10.495 3.937 1.00 . A A . 19 ILE HD11 1 1
1 274 1 1 19 ILE HD12 H -3.154 -11.817 3.995 1.00 . A A . 19 ILE HD12 1 1
1 275 1 1 19 ILE HD13 H -2.186 -11.558 2.544 1.00 . A A . 19 ILE HD13 1 1
1 276 1 1 19 ILE HG12 H -1.509 -13.433 4.291 1.00 . A A . 19 ILE HG12 1 1
1 277 1 1 19 ILE HG13 H -0.782 -12.070 5.141 1.00 . A A . 19 ILE HG13 1 1
1 278 1 1 19 ILE HG21 H -0.555 -10.953 1.844 1.00 . A A . 19 ILE HG21 1 1
1 279 1 1 19 ILE HG22 H 1.195 -11.066 2.035 1.00 . A A . 19 ILE HG22 1 1
1 280 1 1 19 ILE HG23 H 0.214 -10.332 3.304 1.00 . A A . 19 ILE HG23 1 1
1 281 1 1 19 ILE N N -0.554 -14.795 2.763 1.00 . A A . 19 ILE N 1 1
1 282 1 1 19 ILE O O 2.063 -14.380 1.773 1.00 . A A . 19 ILE O 1 1
1 283 1 1 20 VAL C C 3.192 -12.063 -0.640 1.00 . A A . 20 VAL C 1 1
1 284 1 1 20 VAL CA C 2.295 -13.292 -0.753 1.00 . A A . 20 VAL CA 1 1
1 285 1 1 20 VAL CB C 1.840 -13.463 -2.203 1.00 . A A . 20 VAL CB 1 1
1 286 1 1 20 VAL CG1 C 2.914 -14.215 -2.990 1.00 . A A . 20 VAL CG1 1 1
1 287 1 1 20 VAL CG2 C 0.534 -14.260 -2.236 1.00 . A A . 20 VAL CG2 1 1
1 288 1 1 20 VAL H H 0.351 -12.665 -0.186 1.00 . A A . 20 VAL H 1 1
1 289 1 1 20 VAL HA H 2.860 -14.165 -0.462 1.00 . A A . 20 VAL HA 1 1
1 290 1 1 20 VAL HB H 1.683 -12.491 -2.647 1.00 . A A . 20 VAL HB 1 1
1 291 1 1 20 VAL HG11 H 3.889 -13.848 -2.707 1.00 . A A . 20 VAL HG11 1 1
1 292 1 1 20 VAL HG12 H 2.762 -14.056 -4.048 1.00 . A A . 20 VAL HG12 1 1
1 293 1 1 20 VAL HG13 H 2.848 -15.270 -2.771 1.00 . A A . 20 VAL HG13 1 1
1 294 1 1 20 VAL HG21 H -0.237 -13.711 -1.716 1.00 . A A . 20 VAL HG21 1 1
1 295 1 1 20 VAL HG22 H 0.682 -15.215 -1.754 1.00 . A A . 20 VAL HG22 1 1
1 296 1 1 20 VAL HG23 H 0.234 -14.417 -3.262 1.00 . A A . 20 VAL HG23 1 1
1 297 1 1 20 VAL N N 1.134 -13.168 0.121 1.00 . A A . 20 VAL N 1 1
1 298 1 1 20 VAL O O 2.722 -10.964 -0.344 1.00 . A A . 20 VAL O 1 1
1 299 1 1 21 ALA C C 6.440 -11.238 -1.955 1.00 . A A . 21 ALA C 1 1
1 300 1 1 21 ALA CA C 5.443 -11.159 -0.803 1.00 . A A . 21 ALA CA 1 1
1 301 1 1 21 ALA CB C 6.192 -11.213 0.529 1.00 . A A . 21 ALA CB 1 1
1 302 1 1 21 ALA H H 4.802 -13.155 -1.112 1.00 . A A . 21 ALA H 1 1
1 303 1 1 21 ALA HA H 4.909 -10.223 -0.865 1.00 . A A . 21 ALA HA 1 1
1 304 1 1 21 ALA HB1 H 6.158 -10.242 1.002 1.00 . A A . 21 ALA HB1 1 1
1 305 1 1 21 ALA HB2 H 7.221 -11.491 0.353 1.00 . A A . 21 ALA HB2 1 1
1 306 1 1 21 ALA HB3 H 5.727 -11.944 1.174 1.00 . A A . 21 ALA HB3 1 1
1 307 1 1 21 ALA N N 4.485 -12.257 -0.880 1.00 . A A . 21 ALA N 1 1
1 308 1 1 21 ALA O O 7.053 -12.280 -2.186 1.00 . A A . 21 ALA O 1 1
1 309 1 1 22 ASN C C 8.930 -10.476 -3.354 1.00 . A A . 22 ASN C 1 1
1 310 1 1 22 ASN CA C 7.523 -10.091 -3.802 1.00 . A A . 22 ASN CA 1 1
1 311 1 1 22 ASN CB C 7.543 -8.689 -4.413 1.00 . A A . 22 ASN CB 1 1
1 312 1 1 22 ASN CG C 8.307 -8.707 -5.732 1.00 . A A . 22 ASN CG 1 1
1 313 1 1 22 ASN H H 6.082 -9.330 -2.446 1.00 . A A . 22 ASN H 1 1
1 314 1 1 22 ASN HA H 7.191 -10.793 -4.552 1.00 . A A . 22 ASN HA 1 1
1 315 1 1 22 ASN HB2 H 6.528 -8.361 -4.591 1.00 . A A . 22 ASN HB2 1 1
1 316 1 1 22 ASN HB3 H 8.025 -8.006 -3.730 1.00 . A A . 22 ASN HB3 1 1
1 317 1 1 22 ASN HD21 H 7.979 -6.787 -6.120 1.00 . A A . 22 ASN HD21 1 1
1 318 1 1 22 ASN HD22 H 8.889 -7.618 -7.287 1.00 . A A . 22 ASN HD22 1 1
1 319 1 1 22 ASN N N 6.597 -10.132 -2.675 1.00 . A A . 22 ASN N 1 1
1 320 1 1 22 ASN ND2 N 8.400 -7.613 -6.438 1.00 . A A . 22 ASN ND2 1 1
1 321 1 1 22 ASN O O 9.439 -9.961 -2.358 1.00 . A A . 22 ASN O 1 1
1 322 1 1 22 ASN OD1 O 8.835 -9.746 -6.129 1.00 . A A . 22 ASN OD1 1 1
1 323 1 1 23 GLU C C 11.789 -10.655 -3.399 1.00 . A A . 23 GLU C 1 1
1 324 1 1 23 GLU CA C 10.899 -11.838 -3.770 1.00 . A A . 23 GLU CA 1 1
1 325 1 1 23 GLU CB C 11.505 -12.579 -4.962 1.00 . A A . 23 GLU CB 1 1
1 326 1 1 23 GLU CD C 13.299 -14.313 -5.140 1.00 . A A . 23 GLU CD 1 1
1 327 1 1 23 GLU CG C 12.973 -12.899 -4.671 1.00 . A A . 23 GLU CG 1 1
1 328 1 1 23 GLU H H 9.095 -11.763 -4.878 1.00 . A A . 23 GLU H 1 1
1 329 1 1 23 GLU HA H 10.847 -12.514 -2.930 1.00 . A A . 23 GLU HA 1 1
1 330 1 1 23 GLU HB2 H 10.961 -13.497 -5.129 1.00 . A A . 23 GLU HB2 1 1
1 331 1 1 23 GLU HB3 H 11.442 -11.957 -5.843 1.00 . A A . 23 GLU HB3 1 1
1 332 1 1 23 GLU HG2 H 13.604 -12.193 -5.192 1.00 . A A . 23 GLU HG2 1 1
1 333 1 1 23 GLU HG3 H 13.152 -12.825 -3.609 1.00 . A A . 23 GLU HG3 1 1
1 334 1 1 23 GLU N N 9.551 -11.386 -4.097 1.00 . A A . 23 GLU N 1 1
1 335 1 1 23 GLU O O 12.619 -10.751 -2.495 1.00 . A A . 23 GLU O 1 1
1 336 1 1 23 GLU OE1 O 12.549 -15.215 -4.805 1.00 . A A . 23 GLU OE1 1 1
1 337 1 1 23 GLU OE2 O 14.294 -14.473 -5.828 1.00 . A A . 23 GLU OE2 1 1
1 338 1 1 24 LYS C C 11.968 -7.699 -2.529 1.00 . A A . 24 LYS C 1 1
1 339 1 1 24 LYS CA C 12.404 -8.348 -3.836 1.00 . A A . 24 LYS CA 1 1
1 340 1 1 24 LYS CB C 12.244 -7.348 -4.982 1.00 . A A . 24 LYS CB 1 1
1 341 1 1 24 LYS CD C 13.044 -5.083 -5.675 1.00 . A A . 24 LYS CD 1 1
1 342 1 1 24 LYS CE C 12.403 -4.154 -4.644 1.00 . A A . 24 LYS CE 1 1
1 343 1 1 24 LYS CG C 13.443 -6.398 -5.000 1.00 . A A . 24 LYS CG 1 1
1 344 1 1 24 LYS H H 10.935 -9.523 -4.810 1.00 . A A . 24 LYS H 1 1
1 345 1 1 24 LYS HA H 13.444 -8.627 -3.760 1.00 . A A . 24 LYS HA 1 1
1 346 1 1 24 LYS HB2 H 12.190 -7.881 -5.920 1.00 . A A . 24 LYS HB2 1 1
1 347 1 1 24 LYS HB3 H 11.338 -6.778 -4.838 1.00 . A A . 24 LYS HB3 1 1
1 348 1 1 24 LYS HD2 H 13.923 -4.611 -6.089 1.00 . A A . 24 LYS HD2 1 1
1 349 1 1 24 LYS HD3 H 12.337 -5.284 -6.465 1.00 . A A . 24 LYS HD3 1 1
1 350 1 1 24 LYS HE2 H 11.541 -4.638 -4.209 1.00 . A A . 24 LYS HE2 1 1
1 351 1 1 24 LYS HE3 H 13.119 -3.929 -3.867 1.00 . A A . 24 LYS HE3 1 1
1 352 1 1 24 LYS HG2 H 13.761 -6.201 -3.986 1.00 . A A . 24 LYS HG2 1 1
1 353 1 1 24 LYS HG3 H 14.253 -6.851 -5.550 1.00 . A A . 24 LYS HG3 1 1
1 354 1 1 24 LYS HZ1 H 12.215 -2.081 -4.703 1.00 . A A . 24 LYS HZ1 1 1
1 355 1 1 24 LYS HZ2 H 10.951 -2.913 -5.474 1.00 . A A . 24 LYS HZ2 1 1
1 356 1 1 24 LYS HZ3 H 12.474 -2.794 -6.219 1.00 . A A . 24 LYS HZ3 1 1
1 357 1 1 24 LYS N N 11.611 -9.542 -4.102 1.00 . A A . 24 LYS N 1 1
1 358 1 1 24 LYS NZ N 11.979 -2.890 -5.310 1.00 . A A . 24 LYS NZ 1 1
1 359 1 1 24 LYS O O 12.797 -7.366 -1.682 1.00 . A A . 24 LYS O 1 1
1 360 1 1 25 TRP C C 10.331 -7.829 0.038 1.00 . A A . 25 TRP C 1 1
1 361 1 1 25 TRP CA C 10.124 -6.911 -1.163 1.00 . A A . 25 TRP CA 1 1
1 362 1 1 25 TRP CB C 8.633 -6.620 -1.346 1.00 . A A . 25 TRP CB 1 1
1 363 1 1 25 TRP CD1 C 7.199 -5.825 0.575 1.00 . A A . 25 TRP CD1 1 1
1 364 1 1 25 TRP CD2 C 8.691 -4.274 -0.086 1.00 . A A . 25 TRP CD2 1 1
1 365 1 1 25 TRP CE2 C 7.961 -3.707 0.986 1.00 . A A . 25 TRP CE2 1 1
1 366 1 1 25 TRP CE3 C 9.699 -3.497 -0.686 1.00 . A A . 25 TRP CE3 1 1
1 367 1 1 25 TRP CG C 8.188 -5.622 -0.326 1.00 . A A . 25 TRP CG 1 1
1 368 1 1 25 TRP CH2 C 9.228 -1.658 0.840 1.00 . A A . 25 TRP CH2 1 1
1 369 1 1 25 TRP CZ2 C 8.223 -2.415 1.446 1.00 . A A . 25 TRP CZ2 1 1
1 370 1 1 25 TRP CZ3 C 9.964 -2.197 -0.225 1.00 . A A . 25 TRP CZ3 1 1
1 371 1 1 25 TRP H H 10.048 -7.807 -3.081 1.00 . A A . 25 TRP H 1 1
1 372 1 1 25 TRP HA H 10.641 -5.982 -0.983 1.00 . A A . 25 TRP HA 1 1
1 373 1 1 25 TRP HB2 H 8.464 -6.223 -2.336 1.00 . A A . 25 TRP HB2 1 1
1 374 1 1 25 TRP HB3 H 8.071 -7.535 -1.225 1.00 . A A . 25 TRP HB3 1 1
1 375 1 1 25 TRP HD1 H 6.611 -6.726 0.671 1.00 . A A . 25 TRP HD1 1 1
1 376 1 1 25 TRP HE1 H 6.416 -4.578 2.081 1.00 . A A . 25 TRP HE1 1 1
1 377 1 1 25 TRP HE3 H 10.272 -3.900 -1.508 1.00 . A A . 25 TRP HE3 1 1
1 378 1 1 25 TRP HH2 H 9.438 -0.659 1.190 1.00 . A A . 25 TRP HH2 1 1
1 379 1 1 25 TRP HZ2 H 7.653 -2.005 2.267 1.00 . A A . 25 TRP HZ2 1 1
1 380 1 1 25 TRP HZ3 H 10.741 -1.609 -0.692 1.00 . A A . 25 TRP HZ3 1 1
1 381 1 1 25 TRP N N 10.661 -7.522 -2.372 1.00 . A A . 25 TRP N 1 1
1 382 1 1 25 TRP NE1 N 7.064 -4.690 1.353 1.00 . A A . 25 TRP NE1 1 1
1 383 1 1 25 TRP O O 9.666 -7.685 1.064 1.00 . A A . 25 TRP O 1 1
1 384 1 1 26 ARG C C 12.638 -9.139 1.896 1.00 . A A . 26 ARG C 1 1
1 385 1 1 26 ARG CA C 11.555 -9.704 0.983 1.00 . A A . 26 ARG CA 1 1
1 386 1 1 26 ARG CB C 12.021 -11.042 0.406 1.00 . A A . 26 ARG CB 1 1
1 387 1 1 26 ARG CD C 12.876 -13.319 0.976 1.00 . A A . 26 ARG CD 1 1
1 388 1 1 26 ARG CG C 12.499 -11.949 1.542 1.00 . A A . 26 ARG CG 1 1
1 389 1 1 26 ARG CZ C 14.057 -14.397 2.805 1.00 . A A . 26 ARG CZ 1 1
1 390 1 1 26 ARG H H 11.761 -8.834 -0.939 1.00 . A A . 26 ARG H 1 1
1 391 1 1 26 ARG HA H 10.657 -9.867 1.560 1.00 . A A . 26 ARG HA 1 1
1 392 1 1 26 ARG HB2 H 11.200 -11.515 -0.114 1.00 . A A . 26 ARG HB2 1 1
1 393 1 1 26 ARG HB3 H 12.834 -10.872 -0.283 1.00 . A A . 26 ARG HB3 1 1
1 394 1 1 26 ARG HD2 H 12.124 -13.633 0.270 1.00 . A A . 26 ARG HD2 1 1
1 395 1 1 26 ARG HD3 H 13.829 -13.246 0.472 1.00 . A A . 26 ARG HD3 1 1
1 396 1 1 26 ARG HE H 12.213 -14.905 2.215 1.00 . A A . 26 ARG HE 1 1
1 397 1 1 26 ARG HG2 H 13.361 -11.505 2.018 1.00 . A A . 26 ARG HG2 1 1
1 398 1 1 26 ARG HG3 H 11.707 -12.067 2.267 1.00 . A A . 26 ARG HG3 1 1
1 399 1 1 26 ARG HH11 H 15.021 -12.911 1.872 1.00 . A A . 26 ARG HH11 1 1
1 400 1 1 26 ARG HH12 H 15.887 -13.669 3.167 1.00 . A A . 26 ARG HH12 1 1
1 401 1 1 26 ARG HH21 H 13.343 -15.903 3.914 1.00 . A A . 26 ARG HH21 1 1
1 402 1 1 26 ARG HH22 H 14.937 -15.362 4.323 1.00 . A A . 26 ARG HH22 1 1
1 403 1 1 26 ARG N N 11.261 -8.769 -0.098 1.00 . A A . 26 ARG N 1 1
1 404 1 1 26 ARG NE N 12.968 -14.302 2.050 1.00 . A A . 26 ARG NE 1 1
1 405 1 1 26 ARG NH1 N 15.067 -13.597 2.598 1.00 . A A . 26 ARG NH1 1 1
1 406 1 1 26 ARG NH2 N 14.117 -15.290 3.755 1.00 . A A . 26 ARG NH2 1 1
1 407 1 1 26 ARG O O 12.617 -9.355 3.108 1.00 . A A . 26 ARG O 1 1
1 408 1 1 27 GLY C C 14.150 -6.720 2.989 1.00 . A A . 27 GLY C 1 1
1 409 1 1 27 GLY CA C 14.671 -7.821 2.074 1.00 . A A . 27 GLY CA 1 1
1 410 1 1 27 GLY H H 13.547 -8.276 0.336 1.00 . A A . 27 GLY H 1 1
1 411 1 1 27 GLY HA2 H 15.143 -8.588 2.671 1.00 . A A . 27 GLY HA2 1 1
1 412 1 1 27 GLY HA3 H 15.397 -7.401 1.395 1.00 . A A . 27 GLY HA3 1 1
1 413 1 1 27 GLY N N 13.583 -8.414 1.305 1.00 . A A . 27 GLY N 1 1
1 414 1 1 27 GLY O O 14.813 -5.703 3.193 1.00 . A A . 27 GLY O 1 1
1 415 1 1 28 SER C C 12.152 -6.536 5.821 1.00 . A A . 28 SER C 1 1
1 416 1 1 28 SER CA C 12.355 -5.946 4.429 1.00 . A A . 28 SER CA 1 1
1 417 1 1 28 SER CB C 11.008 -5.494 3.866 1.00 . A A . 28 SER CB 1 1
1 418 1 1 28 SER H H 12.475 -7.758 3.337 1.00 . A A . 28 SER H 1 1
1 419 1 1 28 SER HA H 13.008 -5.090 4.502 1.00 . A A . 28 SER HA 1 1
1 420 1 1 28 SER HB2 H 10.783 -4.501 4.218 1.00 . A A . 28 SER HB2 1 1
1 421 1 1 28 SER HB3 H 11.055 -5.488 2.785 1.00 . A A . 28 SER HB3 1 1
1 422 1 1 28 SER HG H 10.351 -7.278 4.280 1.00 . A A . 28 SER HG 1 1
1 423 1 1 28 SER N N 12.958 -6.929 3.537 1.00 . A A . 28 SER N 1 1
1 424 1 1 28 SER O O 11.849 -7.721 5.965 1.00 . A A . 28 SER O 1 1
1 425 1 1 28 SER OG O 9.993 -6.387 4.305 1.00 . A A . 28 SER OG 1 1
1 426 1 1 29 GLN C C 10.670 -6.371 8.528 1.00 . A A . 29 GLN C 1 1
1 427 1 1 29 GLN CA C 12.149 -6.154 8.218 1.00 . A A . 29 GLN CA 1 1
1 428 1 1 29 GLN CB C 12.733 -5.121 9.185 1.00 . A A . 29 GLN CB 1 1
1 429 1 1 29 GLN CD C 14.489 -6.414 10.417 1.00 . A A . 29 GLN CD 1 1
1 430 1 1 29 GLN CG C 14.236 -5.361 9.343 1.00 . A A . 29 GLN CG 1 1
1 431 1 1 29 GLN H H 12.559 -4.768 6.667 1.00 . A A . 29 GLN H 1 1
1 432 1 1 29 GLN HA H 12.674 -7.088 8.347 1.00 . A A . 29 GLN HA 1 1
1 433 1 1 29 GLN HB2 H 12.565 -4.128 8.794 1.00 . A A . 29 GLN HB2 1 1
1 434 1 1 29 GLN HB3 H 12.252 -5.216 10.146 1.00 . A A . 29 GLN HB3 1 1
1 435 1 1 29 GLN HE21 H 16.099 -7.155 9.522 1.00 . A A . 29 GLN HE21 1 1
1 436 1 1 29 GLN HE22 H 15.674 -7.903 10.985 1.00 . A A . 29 GLN HE22 1 1
1 437 1 1 29 GLN HG2 H 14.645 -5.703 8.403 1.00 . A A . 29 GLN HG2 1 1
1 438 1 1 29 GLN HG3 H 14.718 -4.438 9.628 1.00 . A A . 29 GLN HG3 1 1
1 439 1 1 29 GLN N N 12.320 -5.702 6.842 1.00 . A A . 29 GLN N 1 1
1 440 1 1 29 GLN NE2 N 15.505 -7.225 10.298 1.00 . A A . 29 GLN NE2 1 1
1 441 1 1 29 GLN O O 10.322 -7.066 9.482 1.00 . A A . 29 GLN O 1 1
1 442 1 1 29 GLN OE1 O 13.741 -6.500 11.391 1.00 . A A . 29 GLN OE1 1 1
1 443 1 1 30 LEU C C 7.923 -7.337 7.607 1.00 . A A . 30 LEU C 1 1
1 444 1 1 30 LEU CA C 8.366 -5.907 7.906 1.00 . A A . 30 LEU CA 1 1
1 445 1 1 30 LEU CB C 7.627 -4.919 6.994 1.00 . A A . 30 LEU CB 1 1
1 446 1 1 30 LEU CD1 C 5.502 -6.049 7.710 1.00 . A A . 30 LEU CD1 1 1
1 447 1 1 30 LEU CD2 C 5.482 -4.433 5.807 1.00 . A A . 30 LEU CD2 1 1
1 448 1 1 30 LEU CG C 6.298 -5.517 6.515 1.00 . A A . 30 LEU CG 1 1
1 449 1 1 30 LEU H H 10.141 -5.231 6.968 1.00 . A A . 30 LEU H 1 1
1 450 1 1 30 LEU HA H 8.130 -5.676 8.934 1.00 . A A . 30 LEU HA 1 1
1 451 1 1 30 LEU HB2 H 7.434 -4.008 7.539 1.00 . A A . 30 LEU HB2 1 1
1 452 1 1 30 LEU HB3 H 8.245 -4.696 6.136 1.00 . A A . 30 LEU HB3 1 1
1 453 1 1 30 LEU HD11 H 5.483 -7.128 7.679 1.00 . A A . 30 LEU HD11 1 1
1 454 1 1 30 LEU HD12 H 4.491 -5.672 7.665 1.00 . A A . 30 LEU HD12 1 1
1 455 1 1 30 LEU HD13 H 5.967 -5.723 8.628 1.00 . A A . 30 LEU HD13 1 1
1 456 1 1 30 LEU HD21 H 6.150 -3.739 5.320 1.00 . A A . 30 LEU HD21 1 1
1 457 1 1 30 LEU HD22 H 4.881 -3.904 6.533 1.00 . A A . 30 LEU HD22 1 1
1 458 1 1 30 LEU HD23 H 4.838 -4.890 5.071 1.00 . A A . 30 LEU HD23 1 1
1 459 1 1 30 LEU HG H 6.496 -6.327 5.827 1.00 . A A . 30 LEU HG 1 1
1 460 1 1 30 LEU N N 9.805 -5.772 7.713 1.00 . A A . 30 LEU N 1 1
1 461 1 1 30 LEU O O 7.343 -8.009 8.460 1.00 . A A . 30 LEU O 1 1
1 462 1 1 31 ALA C C 8.108 -10.134 7.128 1.00 . A A . 31 ALA C 1 1
1 463 1 1 31 ALA CA C 7.830 -9.150 5.997 1.00 . A A . 31 ALA CA 1 1
1 464 1 1 31 ALA CB C 8.616 -9.566 4.752 1.00 . A A . 31 ALA CB 1 1
1 465 1 1 31 ALA H H 8.670 -7.219 5.754 1.00 . A A . 31 ALA H 1 1
1 466 1 1 31 ALA HA H 6.776 -9.170 5.766 1.00 . A A . 31 ALA HA 1 1
1 467 1 1 31 ALA HB1 H 9.546 -9.018 4.713 1.00 . A A . 31 ALA HB1 1 1
1 468 1 1 31 ALA HB2 H 8.033 -9.348 3.869 1.00 . A A . 31 ALA HB2 1 1
1 469 1 1 31 ALA HB3 H 8.823 -10.625 4.794 1.00 . A A . 31 ALA HB3 1 1
1 470 1 1 31 ALA N N 8.203 -7.797 6.393 1.00 . A A . 31 ALA N 1 1
1 471 1 1 31 ALA O O 7.500 -11.202 7.198 1.00 . A A . 31 ALA O 1 1
1 472 1 1 32 GLN C C 8.256 -10.644 10.168 1.00 . A A . 32 GLN C 1 1
1 473 1 1 32 GLN CA C 9.380 -10.626 9.137 1.00 . A A . 32 GLN CA 1 1
1 474 1 1 32 GLN CB C 10.668 -10.127 9.792 1.00 . A A . 32 GLN CB 1 1
1 475 1 1 32 GLN CD C 12.148 -12.144 9.790 1.00 . A A . 32 GLN CD 1 1
1 476 1 1 32 GLN CG C 11.268 -11.242 10.648 1.00 . A A . 32 GLN CG 1 1
1 477 1 1 32 GLN H H 9.483 -8.905 7.909 1.00 . A A . 32 GLN H 1 1
1 478 1 1 32 GLN HA H 9.540 -11.630 8.775 1.00 . A A . 32 GLN HA 1 1
1 479 1 1 32 GLN HB2 H 11.374 -9.839 9.026 1.00 . A A . 32 GLN HB2 1 1
1 480 1 1 32 GLN HB3 H 10.448 -9.275 10.418 1.00 . A A . 32 GLN HB3 1 1
1 481 1 1 32 GLN HE21 H 10.617 -13.107 8.971 1.00 . A A . 32 GLN HE21 1 1
1 482 1 1 32 GLN HE22 H 12.153 -13.611 8.452 1.00 . A A . 32 GLN HE22 1 1
1 483 1 1 32 GLN HG2 H 11.863 -10.806 11.437 1.00 . A A . 32 GLN HG2 1 1
1 484 1 1 32 GLN HG3 H 10.472 -11.827 11.081 1.00 . A A . 32 GLN HG3 1 1
1 485 1 1 32 GLN N N 9.030 -9.767 8.013 1.00 . A A . 32 GLN N 1 1
1 486 1 1 32 GLN NE2 N 11.593 -13.027 9.006 1.00 . A A . 32 GLN NE2 1 1
1 487 1 1 32 GLN O O 7.847 -11.707 10.636 1.00 . A A . 32 GLN O 1 1
1 488 1 1 32 GLN OE1 O 13.374 -12.042 9.836 1.00 . A A . 32 GLN OE1 1 1
1 489 1 1 33 GLU C C 5.534 -10.282 11.122 1.00 . A A . 33 GLU C 1 1
1 490 1 1 33 GLU CA C 6.685 -9.354 11.494 1.00 . A A . 33 GLU CA 1 1
1 491 1 1 33 GLU CB C 6.180 -7.911 11.560 1.00 . A A . 33 GLU CB 1 1
1 492 1 1 33 GLU CD C 6.977 -6.116 13.110 1.00 . A A . 33 GLU CD 1 1
1 493 1 1 33 GLU CG C 7.342 -6.977 11.906 1.00 . A A . 33 GLU CG 1 1
1 494 1 1 33 GLU H H 8.127 -8.647 10.111 1.00 . A A . 33 GLU H 1 1
1 495 1 1 33 GLU HA H 7.063 -9.635 12.465 1.00 . A A . 33 GLU HA 1 1
1 496 1 1 33 GLU HB2 H 5.764 -7.631 10.602 1.00 . A A . 33 GLU HB2 1 1
1 497 1 1 33 GLU HB3 H 5.418 -7.831 12.320 1.00 . A A . 33 GLU HB3 1 1
1 498 1 1 33 GLU HG2 H 8.218 -7.564 12.138 1.00 . A A . 33 GLU HG2 1 1
1 499 1 1 33 GLU HG3 H 7.552 -6.338 11.061 1.00 . A A . 33 GLU HG3 1 1
1 500 1 1 33 GLU N N 7.762 -9.461 10.517 1.00 . A A . 33 GLU N 1 1
1 501 1 1 33 GLU O O 5.067 -11.068 11.946 1.00 . A A . 33 GLU O 1 1
1 502 1 1 33 GLU OE1 O 5.797 -5.875 13.306 1.00 . A A . 33 GLU OE1 1 1
1 503 1 1 33 GLU OE2 O 7.883 -5.710 13.819 1.00 . A A . 33 GLU OE2 1 1
1 504 1 1 34 MET C C 4.175 -12.465 9.872 1.00 . A A . 34 MET C 1 1
1 505 1 1 34 MET CA C 3.985 -11.025 9.407 1.00 . A A . 34 MET CA 1 1
1 506 1 1 34 MET CB C 3.915 -10.985 7.879 1.00 . A A . 34 MET CB 1 1
1 507 1 1 34 MET CE C 3.038 -7.868 5.390 1.00 . A A . 34 MET CE 1 1
1 508 1 1 34 MET CG C 3.719 -9.541 7.415 1.00 . A A . 34 MET CG 1 1
1 509 1 1 34 MET H H 5.493 -9.542 9.263 1.00 . A A . 34 MET H 1 1
1 510 1 1 34 MET HA H 3.058 -10.646 9.808 1.00 . A A . 34 MET HA 1 1
1 511 1 1 34 MET HB2 H 4.834 -11.375 7.467 1.00 . A A . 34 MET HB2 1 1
1 512 1 1 34 MET HB3 H 3.085 -11.586 7.541 1.00 . A A . 34 MET HB3 1 1
1 513 1 1 34 MET HE1 H 2.803 -7.801 4.337 1.00 . A A . 34 MET HE1 1 1
1 514 1 1 34 MET HE2 H 4.094 -7.707 5.532 1.00 . A A . 34 MET HE2 1 1
1 515 1 1 34 MET HE3 H 2.485 -7.116 5.937 1.00 . A A . 34 MET HE3 1 1
1 516 1 1 34 MET HG2 H 3.303 -8.956 8.223 1.00 . A A . 34 MET HG2 1 1
1 517 1 1 34 MET HG3 H 4.671 -9.124 7.123 1.00 . A A . 34 MET HG3 1 1
1 518 1 1 34 MET N N 5.082 -10.186 9.876 1.00 . A A . 34 MET N 1 1
1 519 1 1 34 MET O O 3.224 -13.119 10.299 1.00 . A A . 34 MET O 1 1
1 520 1 1 34 MET SD S 2.587 -9.509 6.004 1.00 . A A . 34 MET SD 1 1
1 521 1 1 35 GLN C C 5.634 -14.443 11.723 1.00 . A A . 35 GLN C 1 1
1 522 1 1 35 GLN CA C 5.709 -14.317 10.205 1.00 . A A . 35 GLN CA 1 1
1 523 1 1 35 GLN CB C 7.107 -14.714 9.728 1.00 . A A . 35 GLN CB 1 1
1 524 1 1 35 GLN CD C 8.068 -15.349 7.503 1.00 . A A . 35 GLN CD 1 1
1 525 1 1 35 GLN CG C 7.290 -14.285 8.270 1.00 . A A . 35 GLN CG 1 1
1 526 1 1 35 GLN H H 6.128 -12.385 9.440 1.00 . A A . 35 GLN H 1 1
1 527 1 1 35 GLN HA H 4.987 -14.985 9.761 1.00 . A A . 35 GLN HA 1 1
1 528 1 1 35 GLN HB2 H 7.849 -14.227 10.344 1.00 . A A . 35 GLN HB2 1 1
1 529 1 1 35 GLN HB3 H 7.222 -15.785 9.804 1.00 . A A . 35 GLN HB3 1 1
1 530 1 1 35 GLN HE21 H 8.073 -14.326 5.801 1.00 . A A . 35 GLN HE21 1 1
1 531 1 1 35 GLN HE22 H 8.857 -15.831 5.745 1.00 . A A . 35 GLN HE22 1 1
1 532 1 1 35 GLN HG2 H 6.320 -14.151 7.813 1.00 . A A . 35 GLN HG2 1 1
1 533 1 1 35 GLN HG3 H 7.833 -13.352 8.237 1.00 . A A . 35 GLN HG3 1 1
1 534 1 1 35 GLN N N 5.409 -12.952 9.788 1.00 . A A . 35 GLN N 1 1
1 535 1 1 35 GLN NE2 N 8.356 -15.153 6.245 1.00 . A A . 35 GLN NE2 1 1
1 536 1 1 35 GLN O O 6.145 -15.400 12.303 1.00 . A A . 35 GLN O 1 1
1 537 1 1 35 GLN OE1 O 8.423 -16.387 8.062 1.00 . A A . 35 GLN OE1 1 1
1 538 1 1 36 GLY C C 3.443 -13.886 14.222 1.00 . A A . 36 GLY C 1 1
1 539 1 1 36 GLY CA C 4.854 -13.479 13.812 1.00 . A A . 36 GLY CA 1 1
1 540 1 1 36 GLY H H 4.604 -12.731 11.845 1.00 . A A . 36 GLY H 1 1
1 541 1 1 36 GLY HA2 H 5.563 -14.179 14.231 1.00 . A A . 36 GLY HA2 1 1
1 542 1 1 36 GLY HA3 H 5.061 -12.491 14.195 1.00 . A A . 36 GLY HA3 1 1
1 543 1 1 36 GLY N N 4.992 -13.469 12.360 1.00 . A A . 36 GLY N 1 1
1 544 1 1 36 GLY O O 3.176 -14.143 15.396 1.00 . A A . 36 GLY O 1 1
1 545 1 1 37 LYS C C 0.534 -14.963 12.284 1.00 . A A . 37 LYS C 1 1
1 546 1 1 37 LYS CA C 1.160 -14.318 13.515 1.00 . A A . 37 LYS CA 1 1
1 547 1 1 37 LYS CB C 0.350 -13.084 13.916 1.00 . A A . 37 LYS CB 1 1
1 548 1 1 37 LYS CD C -0.542 -11.767 15.843 1.00 . A A . 37 LYS CD 1 1
1 549 1 1 37 LYS CE C 0.356 -10.553 16.081 1.00 . A A . 37 LYS CE 1 1
1 550 1 1 37 LYS CG C 0.317 -12.967 15.441 1.00 . A A . 37 LYS CG 1 1
1 551 1 1 37 LYS H H 2.813 -13.726 12.329 1.00 . A A . 37 LYS H 1 1
1 552 1 1 37 LYS HA H 1.141 -15.027 14.330 1.00 . A A . 37 LYS HA 1 1
1 553 1 1 37 LYS HB2 H 0.809 -12.200 13.496 1.00 . A A . 37 LYS HB2 1 1
1 554 1 1 37 LYS HB3 H -0.659 -13.178 13.543 1.00 . A A . 37 LYS HB3 1 1
1 555 1 1 37 LYS HD2 H -1.246 -11.548 15.053 1.00 . A A . 37 LYS HD2 1 1
1 556 1 1 37 LYS HD3 H -1.080 -11.998 16.751 1.00 . A A . 37 LYS HD3 1 1
1 557 1 1 37 LYS HE2 H 1.201 -10.594 15.410 1.00 . A A . 37 LYS HE2 1 1
1 558 1 1 37 LYS HE3 H -0.205 -9.648 15.897 1.00 . A A . 37 LYS HE3 1 1
1 559 1 1 37 LYS HG2 H -0.102 -13.869 15.862 1.00 . A A . 37 LYS HG2 1 1
1 560 1 1 37 LYS HG3 H 1.321 -12.828 15.812 1.00 . A A . 37 LYS HG3 1 1
1 561 1 1 37 LYS HZ1 H 0.117 -10.140 18.108 1.00 . A A . 37 LYS HZ1 1 1
1 562 1 1 37 LYS HZ2 H 1.719 -10.008 17.558 1.00 . A A . 37 LYS HZ2 1 1
1 563 1 1 37 LYS HZ3 H 1.021 -11.539 17.790 1.00 . A A . 37 LYS HZ3 1 1
1 564 1 1 37 LYS N N 2.543 -13.941 13.246 1.00 . A A . 37 LYS N 1 1
1 565 1 1 37 LYS NZ N 0.839 -10.560 17.490 1.00 . A A . 37 LYS NZ 1 1
1 566 1 1 37 LYS O O -0.165 -15.972 12.386 1.00 . A A . 37 LYS O 1 1
1 567 1 1 38 ILE C C 1.360 -15.521 9.028 1.00 . A A . 38 ILE C 1 1
1 568 1 1 38 ILE CA C 0.251 -14.902 9.873 1.00 . A A . 38 ILE CA 1 1
1 569 1 1 38 ILE CB C -0.429 -13.783 9.084 1.00 . A A . 38 ILE CB 1 1
1 570 1 1 38 ILE CD1 C -2.486 -15.162 8.750 1.00 . A A . 38 ILE CD1 1 1
1 571 1 1 38 ILE CG1 C -1.369 -14.394 8.042 1.00 . A A . 38 ILE CG1 1 1
1 572 1 1 38 ILE CG2 C 0.632 -12.938 8.377 1.00 . A A . 38 ILE CG2 1 1
1 573 1 1 38 ILE H H 1.357 -13.575 11.100 1.00 . A A . 38 ILE H 1 1
1 574 1 1 38 ILE HA H -0.481 -15.662 10.102 1.00 . A A . 38 ILE HA 1 1
1 575 1 1 38 ILE HB H -0.995 -13.158 9.760 1.00 . A A . 38 ILE HB 1 1
1 576 1 1 38 ILE HD11 H -3.407 -15.047 8.198 1.00 . A A . 38 ILE HD11 1 1
1 577 1 1 38 ILE HD12 H -2.614 -14.771 9.749 1.00 . A A . 38 ILE HD12 1 1
1 578 1 1 38 ILE HD13 H -2.226 -16.209 8.803 1.00 . A A . 38 ILE HD13 1 1
1 579 1 1 38 ILE HG12 H -1.797 -13.607 7.439 1.00 . A A . 38 ILE HG12 1 1
1 580 1 1 38 ILE HG13 H -0.814 -15.071 7.410 1.00 . A A . 38 ILE HG13 1 1
1 581 1 1 38 ILE HG21 H 1.428 -12.707 9.069 1.00 . A A . 38 ILE HG21 1 1
1 582 1 1 38 ILE HG22 H 0.184 -12.021 8.024 1.00 . A A . 38 ILE HG22 1 1
1 583 1 1 38 ILE HG23 H 1.031 -13.490 7.539 1.00 . A A . 38 ILE HG23 1 1
1 584 1 1 38 ILE N N 0.792 -14.376 11.120 1.00 . A A . 38 ILE N 1 1
1 585 1 1 38 ILE O O 2.540 -15.234 9.228 1.00 . A A . 38 ILE O 1 1
1 586 1 1 39 LYS C C 2.261 -16.141 6.010 1.00 . A A . 39 LYS C 1 1
1 587 1 1 39 LYS CA C 1.939 -17.024 7.213 1.00 . A A . 39 LYS CA 1 1
1 588 1 1 39 LYS CB C 1.381 -18.364 6.731 1.00 . A A . 39 LYS CB 1 1
1 589 1 1 39 LYS CD C 2.261 -20.554 5.912 1.00 . A A . 39 LYS CD 1 1
1 590 1 1 39 LYS CE C 3.250 -21.223 4.956 1.00 . A A . 39 LYS CE 1 1
1 591 1 1 39 LYS CG C 2.393 -19.035 5.801 1.00 . A A . 39 LYS CG 1 1
1 592 1 1 39 LYS H H 0.016 -16.560 7.971 1.00 . A A . 39 LYS H 1 1
1 593 1 1 39 LYS HA H 2.847 -17.204 7.769 1.00 . A A . 39 LYS HA 1 1
1 594 1 1 39 LYS HB2 H 1.195 -19.003 7.582 1.00 . A A . 39 LYS HB2 1 1
1 595 1 1 39 LYS HB3 H 0.459 -18.199 6.195 1.00 . A A . 39 LYS HB3 1 1
1 596 1 1 39 LYS HD2 H 2.475 -20.861 6.926 1.00 . A A . 39 LYS HD2 1 1
1 597 1 1 39 LYS HD3 H 1.256 -20.849 5.650 1.00 . A A . 39 LYS HD3 1 1
1 598 1 1 39 LYS HE2 H 4.193 -20.697 4.988 1.00 . A A . 39 LYS HE2 1 1
1 599 1 1 39 LYS HE3 H 3.401 -22.250 5.255 1.00 . A A . 39 LYS HE3 1 1
1 600 1 1 39 LYS HG2 H 2.202 -18.729 4.782 1.00 . A A . 39 LYS HG2 1 1
1 601 1 1 39 LYS HG3 H 3.393 -18.740 6.084 1.00 . A A . 39 LYS HG3 1 1
1 602 1 1 39 LYS HZ1 H 2.081 -20.358 3.467 1.00 . A A . 39 LYS HZ1 1 1
1 603 1 1 39 LYS HZ2 H 2.164 -22.053 3.386 1.00 . A A . 39 LYS HZ2 1 1
1 604 1 1 39 LYS HZ3 H 3.488 -21.111 2.891 1.00 . A A . 39 LYS HZ3 1 1
1 605 1 1 39 LYS N N 0.971 -16.370 8.084 1.00 . A A . 39 LYS N 1 1
1 606 1 1 39 LYS NZ N 2.705 -21.183 3.571 1.00 . A A . 39 LYS NZ 1 1
1 607 1 1 39 LYS O O 1.398 -15.417 5.512 1.00 . A A . 39 LYS O 1 1
1 608 1 1 40 LEU C C 4.664 -16.273 3.383 1.00 . A A . 40 LEU C 1 1
1 609 1 1 40 LEU CA C 3.927 -15.408 4.401 1.00 . A A . 40 LEU CA 1 1
1 610 1 1 40 LEU CB C 4.842 -14.271 4.859 1.00 . A A . 40 LEU CB 1 1
1 611 1 1 40 LEU CD1 C 3.645 -12.419 3.679 1.00 . A A . 40 LEU CD1 1 1
1 612 1 1 40 LEU CD2 C 6.111 -12.278 4.050 1.00 . A A . 40 LEU CD2 1 1
1 613 1 1 40 LEU CG C 4.945 -13.222 3.750 1.00 . A A . 40 LEU CG 1 1
1 614 1 1 40 LEU H H 4.152 -16.801 5.983 1.00 . A A . 40 LEU H 1 1
1 615 1 1 40 LEU HA H 3.053 -14.983 3.931 1.00 . A A . 40 LEU HA 1 1
1 616 1 1 40 LEU HB2 H 4.435 -13.818 5.751 1.00 . A A . 40 LEU HB2 1 1
1 617 1 1 40 LEU HB3 H 5.825 -14.665 5.071 1.00 . A A . 40 LEU HB3 1 1
1 618 1 1 40 LEU HD11 H 3.040 -12.634 4.546 1.00 . A A . 40 LEU HD11 1 1
1 619 1 1 40 LEU HD12 H 3.102 -12.692 2.785 1.00 . A A . 40 LEU HD12 1 1
1 620 1 1 40 LEU HD13 H 3.874 -11.364 3.652 1.00 . A A . 40 LEU HD13 1 1
1 621 1 1 40 LEU HD21 H 7.041 -12.825 3.993 1.00 . A A . 40 LEU HD21 1 1
1 622 1 1 40 LEU HD22 H 5.995 -11.868 5.042 1.00 . A A . 40 LEU HD22 1 1
1 623 1 1 40 LEU HD23 H 6.120 -11.476 3.327 1.00 . A A . 40 LEU HD23 1 1
1 624 1 1 40 LEU HG H 5.114 -13.716 2.804 1.00 . A A . 40 LEU HG 1 1
1 625 1 1 40 LEU N N 3.506 -16.206 5.547 1.00 . A A . 40 LEU N 1 1
1 626 1 1 40 LEU O O 5.485 -17.114 3.748 1.00 . A A . 40 LEU O 1 1
1 627 1 1 41 ILE C C 5.693 -15.885 0.054 1.00 . A A . 41 ILE C 1 1
1 628 1 1 41 ILE CA C 5.004 -16.821 1.041 1.00 . A A . 41 ILE CA 1 1
1 629 1 1 41 ILE CB C 3.960 -17.663 0.307 1.00 . A A . 41 ILE CB 1 1
1 630 1 1 41 ILE CD1 C 2.141 -19.354 0.592 1.00 . A A . 41 ILE CD1 1 1
1 631 1 1 41 ILE CG1 C 3.219 -18.545 1.315 1.00 . A A . 41 ILE CG1 1 1
1 632 1 1 41 ILE CG2 C 4.652 -18.548 -0.732 1.00 . A A . 41 ILE CG2 1 1
1 633 1 1 41 ILE H H 3.703 -15.373 1.877 1.00 . A A . 41 ILE H 1 1
1 634 1 1 41 ILE HA H 5.742 -17.480 1.474 1.00 . A A . 41 ILE HA 1 1
1 635 1 1 41 ILE HB H 3.256 -17.010 -0.189 1.00 . A A . 41 ILE HB 1 1
1 636 1 1 41 ILE HD11 H 2.571 -19.832 -0.276 1.00 . A A . 41 ILE HD11 1 1
1 637 1 1 41 ILE HD12 H 1.344 -18.694 0.282 1.00 . A A . 41 ILE HD12 1 1
1 638 1 1 41 ILE HD13 H 1.747 -20.106 1.259 1.00 . A A . 41 ILE HD13 1 1
1 639 1 1 41 ILE HG12 H 3.920 -19.219 1.786 1.00 . A A . 41 ILE HG12 1 1
1 640 1 1 41 ILE HG13 H 2.756 -17.923 2.066 1.00 . A A . 41 ILE HG13 1 1
1 641 1 1 41 ILE HG21 H 4.010 -18.660 -1.593 1.00 . A A . 41 ILE HG21 1 1
1 642 1 1 41 ILE HG22 H 4.851 -19.518 -0.302 1.00 . A A . 41 ILE HG22 1 1
1 643 1 1 41 ILE HG23 H 5.582 -18.089 -1.033 1.00 . A A . 41 ILE HG23 1 1
1 644 1 1 41 ILE N N 4.365 -16.058 2.107 1.00 . A A . 41 ILE N 1 1
1 645 1 1 41 ILE O O 5.180 -14.810 -0.256 1.00 . A A . 41 ILE O 1 1
1 646 1 1 42 PHE C C 7.330 -15.930 -2.817 1.00 . A A . 42 PHE C 1 1
1 647 1 1 42 PHE CA C 7.607 -15.485 -1.384 1.00 . A A . 42 PHE CA 1 1
1 648 1 1 42 PHE CB C 9.105 -15.595 -1.095 1.00 . A A . 42 PHE CB 1 1
1 649 1 1 42 PHE CD1 C 9.194 -16.953 1.028 1.00 . A A . 42 PHE CD1 1 1
1 650 1 1 42 PHE CD2 C 9.644 -14.573 1.145 1.00 . A A . 42 PHE CD2 1 1
1 651 1 1 42 PHE CE1 C 9.393 -17.058 2.409 1.00 . A A . 42 PHE CE1 1 1
1 652 1 1 42 PHE CE2 C 9.843 -14.679 2.526 1.00 . A A . 42 PHE CE2 1 1
1 653 1 1 42 PHE CG C 9.320 -15.710 0.395 1.00 . A A . 42 PHE CG 1 1
1 654 1 1 42 PHE CZ C 9.717 -15.921 3.159 1.00 . A A . 42 PHE CZ 1 1
1 655 1 1 42 PHE H H 7.219 -17.164 -0.151 1.00 . A A . 42 PHE H 1 1
1 656 1 1 42 PHE HA H 7.308 -14.454 -1.274 1.00 . A A . 42 PHE HA 1 1
1 657 1 1 42 PHE HB2 H 9.503 -16.472 -1.586 1.00 . A A . 42 PHE HB2 1 1
1 658 1 1 42 PHE HB3 H 9.609 -14.715 -1.464 1.00 . A A . 42 PHE HB3 1 1
1 659 1 1 42 PHE HD1 H 8.944 -17.830 0.449 1.00 . A A . 42 PHE HD1 1 1
1 660 1 1 42 PHE HD2 H 9.742 -13.615 0.657 1.00 . A A . 42 PHE HD2 1 1
1 661 1 1 42 PHE HE1 H 9.295 -18.017 2.897 1.00 . A A . 42 PHE HE1 1 1
1 662 1 1 42 PHE HE2 H 10.093 -13.801 3.104 1.00 . A A . 42 PHE HE2 1 1
1 663 1 1 42 PHE HZ H 9.870 -16.003 4.225 1.00 . A A . 42 PHE HZ 1 1
1 664 1 1 42 PHE N N 6.857 -16.299 -0.435 1.00 . A A . 42 PHE N 1 1
1 665 1 1 42 PHE O O 7.351 -17.122 -3.122 1.00 . A A . 42 PHE O 1 1
1 666 1 1 43 GLU C C 7.688 -14.421 -6.001 1.00 . A A . 43 GLU C 1 1
1 667 1 1 43 GLU CA C 6.799 -15.263 -5.092 1.00 . A A . 43 GLU CA 1 1
1 668 1 1 43 GLU CB C 5.327 -14.983 -5.409 1.00 . A A . 43 GLU CB 1 1
1 669 1 1 43 GLU CD C 4.918 -16.775 -7.106 1.00 . A A . 43 GLU CD 1 1
1 670 1 1 43 GLU CG C 4.601 -16.300 -5.692 1.00 . A A . 43 GLU CG 1 1
1 671 1 1 43 GLU H H 7.074 -14.030 -3.391 1.00 . A A . 43 GLU H 1 1
1 672 1 1 43 GLU HA H 7.003 -16.308 -5.272 1.00 . A A . 43 GLU HA 1 1
1 673 1 1 43 GLU HB2 H 4.865 -14.492 -4.565 1.00 . A A . 43 GLU HB2 1 1
1 674 1 1 43 GLU HB3 H 5.260 -14.345 -6.277 1.00 . A A . 43 GLU HB3 1 1
1 675 1 1 43 GLU HG2 H 4.925 -17.047 -4.981 1.00 . A A . 43 GLU HG2 1 1
1 676 1 1 43 GLU HG3 H 3.537 -16.151 -5.595 1.00 . A A . 43 GLU HG3 1 1
1 677 1 1 43 GLU N N 7.075 -14.963 -3.692 1.00 . A A . 43 GLU N 1 1
1 678 1 1 43 GLU O O 7.642 -13.191 -5.965 1.00 . A A . 43 GLU O 1 1
1 679 1 1 43 GLU OE1 O 6.016 -16.508 -7.567 1.00 . A A . 43 GLU OE1 1 1
1 680 1 1 43 GLU OE2 O 4.058 -17.397 -7.707 1.00 . A A . 43 GLU OE2 1 1
1 681 1 1 44 ASP C C 8.716 -14.142 -9.067 1.00 . A A . 44 ASP C 1 1
1 682 1 1 44 ASP CA C 9.399 -14.394 -7.726 1.00 . A A . 44 ASP CA 1 1
1 683 1 1 44 ASP CB C 10.664 -15.226 -7.948 1.00 . A A . 44 ASP CB 1 1
1 684 1 1 44 ASP CG C 10.303 -16.557 -8.598 1.00 . A A . 44 ASP CG 1 1
1 685 1 1 44 ASP H H 8.494 -16.071 -6.796 1.00 . A A . 44 ASP H 1 1
1 686 1 1 44 ASP HA H 9.677 -13.447 -7.290 1.00 . A A . 44 ASP HA 1 1
1 687 1 1 44 ASP HB2 H 11.341 -14.684 -8.591 1.00 . A A . 44 ASP HB2 1 1
1 688 1 1 44 ASP HB3 H 11.143 -15.411 -6.998 1.00 . A A . 44 ASP HB3 1 1
1 689 1 1 44 ASP N N 8.499 -15.091 -6.813 1.00 . A A . 44 ASP N 1 1
1 690 1 1 44 ASP O O 8.447 -15.076 -9.823 1.00 . A A . 44 ASP O 1 1
1 691 1 1 44 ASP OD1 O 9.364 -17.184 -8.136 1.00 . A A . 44 ASP OD1 1 1
1 692 1 1 44 ASP OD2 O 10.971 -16.930 -9.548 1.00 . A A . 44 ASP OD2 1 1
1 693 1 1 45 GLY C C 6.646 -11.535 -10.381 1.00 . A A . 45 GLY C 1 1
1 694 1 1 45 GLY CA C 7.791 -12.515 -10.614 1.00 . A A . 45 GLY CA 1 1
1 695 1 1 45 GLY H H 8.679 -12.170 -8.720 1.00 . A A . 45 GLY H 1 1
1 696 1 1 45 GLY HA2 H 8.519 -12.062 -11.272 1.00 . A A . 45 GLY HA2 1 1
1 697 1 1 45 GLY HA3 H 7.401 -13.408 -11.079 1.00 . A A . 45 GLY HA3 1 1
1 698 1 1 45 GLY N N 8.440 -12.874 -9.358 1.00 . A A . 45 GLY N 1 1
1 699 1 1 45 GLY O O 6.076 -10.996 -11.330 1.00 . A A . 45 GLY O 1 1
1 700 1 1 46 LEU C C 5.773 -8.986 -8.532 1.00 . A A . 46 LEU C 1 1
1 701 1 1 46 LEU CA C 5.230 -10.391 -8.775 1.00 . A A . 46 LEU CA 1 1
1 702 1 1 46 LEU CB C 4.500 -10.885 -7.524 1.00 . A A . 46 LEU CB 1 1
1 703 1 1 46 LEU CD1 C 3.041 -12.697 -6.609 1.00 . A A . 46 LEU CD1 1 1
1 704 1 1 46 LEU CD2 C 2.489 -11.637 -8.801 1.00 . A A . 46 LEU CD2 1 1
1 705 1 1 46 LEU CG C 3.628 -12.089 -7.884 1.00 . A A . 46 LEU CG 1 1
1 706 1 1 46 LEU H H 6.799 -11.766 -8.399 1.00 . A A . 46 LEU H 1 1
1 707 1 1 46 LEU HA H 4.529 -10.358 -9.596 1.00 . A A . 46 LEU HA 1 1
1 708 1 1 46 LEU HB2 H 5.224 -11.174 -6.776 1.00 . A A . 46 LEU HB2 1 1
1 709 1 1 46 LEU HB3 H 3.876 -10.094 -7.135 1.00 . A A . 46 LEU HB3 1 1
1 710 1 1 46 LEU HD11 H 2.749 -13.719 -6.799 1.00 . A A . 46 LEU HD11 1 1
1 711 1 1 46 LEU HD12 H 2.177 -12.126 -6.304 1.00 . A A . 46 LEU HD12 1 1
1 712 1 1 46 LEU HD13 H 3.783 -12.674 -5.825 1.00 . A A . 46 LEU HD13 1 1
1 713 1 1 46 LEU HD21 H 1.623 -12.260 -8.632 1.00 . A A . 46 LEU HD21 1 1
1 714 1 1 46 LEU HD22 H 2.800 -11.725 -9.832 1.00 . A A . 46 LEU HD22 1 1
1 715 1 1 46 LEU HD23 H 2.240 -10.608 -8.587 1.00 . A A . 46 LEU HD23 1 1
1 716 1 1 46 LEU HG H 4.229 -12.829 -8.392 1.00 . A A . 46 LEU HG 1 1
1 717 1 1 46 LEU N N 6.311 -11.309 -9.115 1.00 . A A . 46 LEU N 1 1
1 718 1 1 46 LEU O O 6.904 -8.818 -8.075 1.00 . A A . 46 LEU O 1 1
1 719 1 1 47 THR C C 4.860 -6.045 -7.331 1.00 . A A . 47 THR C 1 1
1 720 1 1 47 THR CA C 5.371 -6.592 -8.662 1.00 . A A . 47 THR CA 1 1
1 721 1 1 47 THR CB C 4.831 -5.733 -9.811 1.00 . A A . 47 THR CB 1 1
1 722 1 1 47 THR CG2 C 5.982 -4.970 -10.470 1.00 . A A . 47 THR CG2 1 1
1 723 1 1 47 THR H H 4.073 -8.175 -9.210 1.00 . A A . 47 THR H 1 1
1 724 1 1 47 THR HA H 6.450 -6.543 -8.668 1.00 . A A . 47 THR HA 1 1
1 725 1 1 47 THR HB H 4.111 -5.027 -9.426 1.00 . A A . 47 THR HB 1 1
1 726 1 1 47 THR HG1 H 4.464 -7.478 -10.590 1.00 . A A . 47 THR HG1 1 1
1 727 1 1 47 THR HG21 H 6.767 -5.662 -10.737 1.00 . A A . 47 THR HG21 1 1
1 728 1 1 47 THR HG22 H 6.369 -4.236 -9.779 1.00 . A A . 47 THR HG22 1 1
1 729 1 1 47 THR HG23 H 5.622 -4.473 -11.359 1.00 . A A . 47 THR HG23 1 1
1 730 1 1 47 THR N N 4.962 -7.980 -8.846 1.00 . A A . 47 THR N 1 1
1 731 1 1 47 THR O O 5.610 -5.431 -6.573 1.00 . A A . 47 THR O 1 1
1 732 1 1 47 THR OG1 O 4.205 -6.571 -10.772 1.00 . A A . 47 THR OG1 1 1
1 733 1 1 48 PRO C C 3.816 -6.101 -4.550 1.00 . A A . 48 PRO C 1 1
1 734 1 1 48 PRO CA C 2.975 -5.768 -5.779 1.00 . A A . 48 PRO CA 1 1
1 735 1 1 48 PRO CB C 1.633 -6.499 -5.737 1.00 . A A . 48 PRO CB 1 1
1 736 1 1 48 PRO CD C 2.640 -6.976 -7.889 1.00 . A A . 48 PRO CD 1 1
1 737 1 1 48 PRO CG C 1.306 -6.804 -7.161 1.00 . A A . 48 PRO CG 1 1
1 738 1 1 48 PRO HA H 2.803 -4.706 -5.834 1.00 . A A . 48 PRO HA 1 1
1 739 1 1 48 PRO HB2 H 1.723 -7.413 -5.166 1.00 . A A . 48 PRO HB2 1 1
1 740 1 1 48 PRO HB3 H 0.872 -5.863 -5.312 1.00 . A A . 48 PRO HB3 1 1
1 741 1 1 48 PRO HD2 H 2.899 -8.024 -7.955 1.00 . A A . 48 PRO HD2 1 1
1 742 1 1 48 PRO HD3 H 2.598 -6.530 -8.870 1.00 . A A . 48 PRO HD3 1 1
1 743 1 1 48 PRO HG2 H 0.727 -7.716 -7.219 1.00 . A A . 48 PRO HG2 1 1
1 744 1 1 48 PRO HG3 H 0.756 -5.985 -7.599 1.00 . A A . 48 PRO HG3 1 1
1 745 1 1 48 PRO N N 3.603 -6.253 -7.042 1.00 . A A . 48 PRO N 1 1
1 746 1 1 48 PRO O O 4.718 -6.936 -4.609 1.00 . A A . 48 PRO O 1 1
1 747 1 1 49 ASP C C 3.656 -6.863 -1.445 1.00 . A A . 49 ASP C 1 1
1 748 1 1 49 ASP CA C 4.246 -5.676 -2.199 1.00 . A A . 49 ASP CA 1 1
1 749 1 1 49 ASP CB C 4.197 -4.428 -1.316 1.00 . A A . 49 ASP CB 1 1
1 750 1 1 49 ASP CG C 5.504 -3.654 -1.438 1.00 . A A . 49 ASP CG 1 1
1 751 1 1 49 ASP H H 2.783 -4.787 -3.448 1.00 . A A . 49 ASP H 1 1
1 752 1 1 49 ASP HA H 5.276 -5.892 -2.438 1.00 . A A . 49 ASP HA 1 1
1 753 1 1 49 ASP HB2 H 3.376 -3.799 -1.629 1.00 . A A . 49 ASP HB2 1 1
1 754 1 1 49 ASP HB3 H 4.050 -4.722 -0.287 1.00 . A A . 49 ASP HB3 1 1
1 755 1 1 49 ASP N N 3.512 -5.442 -3.436 1.00 . A A . 49 ASP N 1 1
1 756 1 1 49 ASP O O 4.371 -7.798 -1.086 1.00 . A A . 49 ASP O 1 1
1 757 1 1 49 ASP OD1 O 6.108 -3.712 -2.496 1.00 . A A . 49 ASP OD1 1 1
1 758 1 1 49 ASP OD2 O 5.884 -3.014 -0.470 1.00 . A A . 49 ASP OD2 1 1
1 759 1 1 50 PHE C C 0.372 -8.276 -1.188 1.00 . A A . 50 PHE C 1 1
1 760 1 1 50 PHE CA C 1.681 -7.906 -0.497 1.00 . A A . 50 PHE CA 1 1
1 761 1 1 50 PHE CB C 1.404 -7.490 0.950 1.00 . A A . 50 PHE CB 1 1
1 762 1 1 50 PHE CD1 C 3.580 -8.229 1.985 1.00 . A A . 50 PHE CD1 1 1
1 763 1 1 50 PHE CD2 C 3.046 -5.864 1.955 1.00 . A A . 50 PHE CD2 1 1
1 764 1 1 50 PHE CE1 C 4.789 -7.947 2.633 1.00 . A A . 50 PHE CE1 1 1
1 765 1 1 50 PHE CE2 C 4.255 -5.582 2.603 1.00 . A A . 50 PHE CE2 1 1
1 766 1 1 50 PHE CG C 2.709 -7.187 1.646 1.00 . A A . 50 PHE CG 1 1
1 767 1 1 50 PHE CZ C 5.127 -6.624 2.941 1.00 . A A . 50 PHE CZ 1 1
1 768 1 1 50 PHE H H 1.822 -6.052 -1.519 1.00 . A A . 50 PHE H 1 1
1 769 1 1 50 PHE HA H 2.329 -8.770 -0.491 1.00 . A A . 50 PHE HA 1 1
1 770 1 1 50 PHE HB2 H 0.780 -6.609 0.958 1.00 . A A . 50 PHE HB2 1 1
1 771 1 1 50 PHE HB3 H 0.901 -8.293 1.466 1.00 . A A . 50 PHE HB3 1 1
1 772 1 1 50 PHE HD1 H 3.320 -9.249 1.747 1.00 . A A . 50 PHE HD1 1 1
1 773 1 1 50 PHE HD2 H 2.374 -5.060 1.693 1.00 . A A . 50 PHE HD2 1 1
1 774 1 1 50 PHE HE1 H 5.462 -8.751 2.894 1.00 . A A . 50 PHE HE1 1 1
1 775 1 1 50 PHE HE2 H 4.515 -4.562 2.841 1.00 . A A . 50 PHE HE2 1 1
1 776 1 1 50 PHE HZ H 6.059 -6.407 3.441 1.00 . A A . 50 PHE HZ 1 1
1 777 1 1 50 PHE N N 2.348 -6.822 -1.208 1.00 . A A . 50 PHE N 1 1
1 778 1 1 50 PHE O O -0.521 -7.443 -1.337 1.00 . A A . 50 PHE O 1 1
1 779 1 1 51 TYR C C -1.825 -10.771 -1.310 1.00 . A A . 51 TYR C 1 1
1 780 1 1 51 TYR CA C -0.932 -10.012 -2.286 1.00 . A A . 51 TYR CA 1 1
1 781 1 1 51 TYR CB C -0.540 -10.934 -3.444 1.00 . A A . 51 TYR CB 1 1
1 782 1 1 51 TYR CD1 C -2.627 -10.255 -4.687 1.00 . A A . 51 TYR CD1 1 1
1 783 1 1 51 TYR CD2 C -0.528 -10.356 -5.897 1.00 . A A . 51 TYR CD2 1 1
1 784 1 1 51 TYR CE1 C -3.284 -9.860 -5.859 1.00 . A A . 51 TYR CE1 1 1
1 785 1 1 51 TYR CE2 C -1.184 -9.961 -7.069 1.00 . A A . 51 TYR CE2 1 1
1 786 1 1 51 TYR CG C -1.250 -10.503 -4.706 1.00 . A A . 51 TYR CG 1 1
1 787 1 1 51 TYR CZ C -2.562 -9.713 -7.050 1.00 . A A . 51 TYR CZ 1 1
1 788 1 1 51 TYR H H 1.016 -10.151 -1.462 1.00 . A A . 51 TYR H 1 1
1 789 1 1 51 TYR HA H -1.476 -9.166 -2.678 1.00 . A A . 51 TYR HA 1 1
1 790 1 1 51 TYR HB2 H 0.527 -10.882 -3.599 1.00 . A A . 51 TYR HB2 1 1
1 791 1 1 51 TYR HB3 H -0.819 -11.949 -3.206 1.00 . A A . 51 TYR HB3 1 1
1 792 1 1 51 TYR HD1 H -3.184 -10.369 -3.769 1.00 . A A . 51 TYR HD1 1 1
1 793 1 1 51 TYR HD2 H 0.535 -10.547 -5.911 1.00 . A A . 51 TYR HD2 1 1
1 794 1 1 51 TYR HE1 H -4.346 -9.669 -5.845 1.00 . A A . 51 TYR HE1 1 1
1 795 1 1 51 TYR HE2 H -0.627 -9.848 -7.987 1.00 . A A . 51 TYR HE2 1 1
1 796 1 1 51 TYR HH H -3.770 -10.049 -8.490 1.00 . A A . 51 TYR HH 1 1
1 797 1 1 51 TYR N N 0.269 -9.533 -1.609 1.00 . A A . 51 TYR N 1 1
1 798 1 1 51 TYR O O -1.464 -11.846 -0.832 1.00 . A A . 51 TYR O 1 1
1 799 1 1 51 TYR OH O -3.208 -9.324 -8.206 1.00 . A A . 51 TYR OH 1 1
1 800 1 1 52 LEU C C -4.762 -11.892 -0.813 1.00 . A A . 52 LEU C 1 1
1 801 1 1 52 LEU CA C -3.925 -10.839 -0.093 1.00 . A A . 52 LEU CA 1 1
1 802 1 1 52 LEU CB C -4.847 -9.787 0.526 1.00 . A A . 52 LEU CB 1 1
1 803 1 1 52 LEU CD1 C -5.665 -8.835 2.688 1.00 . A A . 52 LEU CD1 1 1
1 804 1 1 52 LEU CD2 C -5.718 -11.304 2.309 1.00 . A A . 52 LEU CD2 1 1
1 805 1 1 52 LEU CG C -4.940 -10.015 2.036 1.00 . A A . 52 LEU CG 1 1
1 806 1 1 52 LEU H H -3.227 -9.345 -1.426 1.00 . A A . 52 LEU H 1 1
1 807 1 1 52 LEU HA H -3.364 -11.318 0.696 1.00 . A A . 52 LEU HA 1 1
1 808 1 1 52 LEU HB2 H -4.448 -8.801 0.334 1.00 . A A . 52 LEU HB2 1 1
1 809 1 1 52 LEU HB3 H -5.831 -9.868 0.090 1.00 . A A . 52 LEU HB3 1 1
1 810 1 1 52 LEU HD11 H -6.110 -8.218 1.921 1.00 . A A . 52 LEU HD11 1 1
1 811 1 1 52 LEU HD12 H -4.958 -8.249 3.256 1.00 . A A . 52 LEU HD12 1 1
1 812 1 1 52 LEU HD13 H -6.437 -9.205 3.346 1.00 . A A . 52 LEU HD13 1 1
1 813 1 1 52 LEU HD21 H -6.656 -11.279 1.774 1.00 . A A . 52 LEU HD21 1 1
1 814 1 1 52 LEU HD22 H -5.911 -11.392 3.369 1.00 . A A . 52 LEU HD22 1 1
1 815 1 1 52 LEU HD23 H -5.138 -12.152 1.978 1.00 . A A . 52 LEU HD23 1 1
1 816 1 1 52 LEU HG H -3.946 -10.098 2.450 1.00 . A A . 52 LEU HG 1 1
1 817 1 1 52 LEU N N -2.991 -10.204 -1.017 1.00 . A A . 52 LEU N 1 1
1 818 1 1 52 LEU O O -4.966 -12.992 -0.300 1.00 . A A . 52 LEU O 1 1
1 819 1 1 53 SER C C -5.692 -12.407 -4.257 1.00 . A A . 53 SER C 1 1
1 820 1 1 53 SER CA C -6.060 -12.476 -2.779 1.00 . A A . 53 SER CA 1 1
1 821 1 1 53 SER CB C -7.543 -12.144 -2.606 1.00 . A A . 53 SER CB 1 1
1 822 1 1 53 SER H H -5.052 -10.658 -2.363 1.00 . A A . 53 SER H 1 1
1 823 1 1 53 SER HA H -5.885 -13.480 -2.422 1.00 . A A . 53 SER HA 1 1
1 824 1 1 53 SER HB2 H -7.740 -11.890 -1.578 1.00 . A A . 53 SER HB2 1 1
1 825 1 1 53 SER HB3 H -7.798 -11.303 -3.238 1.00 . A A . 53 SER HB3 1 1
1 826 1 1 53 SER HG H -9.072 -12.969 -3.481 1.00 . A A . 53 SER HG 1 1
1 827 1 1 53 SER N N -5.246 -11.549 -2.002 1.00 . A A . 53 SER N 1 1
1 828 1 1 53 SER O O -4.625 -11.909 -4.619 1.00 . A A . 53 SER O 1 1
1 829 1 1 53 SER OG O -8.323 -13.277 -2.966 1.00 . A A . 53 SER OG 1 1
1 830 1 1 54 ASN C C -6.885 -11.627 -7.175 1.00 . A A . 54 ASN C 1 1
1 831 1 1 54 ASN CA C -6.340 -12.905 -6.544 1.00 . A A . 54 ASN CA 1 1
1 832 1 1 54 ASN CB C -7.010 -14.119 -7.188 1.00 . A A . 54 ASN CB 1 1
1 833 1 1 54 ASN CG C -6.357 -14.426 -8.531 1.00 . A A . 54 ASN CG 1 1
1 834 1 1 54 ASN H H -7.413 -13.296 -4.760 1.00 . A A . 54 ASN H 1 1
1 835 1 1 54 ASN HA H -5.277 -12.958 -6.722 1.00 . A A . 54 ASN HA 1 1
1 836 1 1 54 ASN HB2 H -6.905 -14.974 -6.536 1.00 . A A . 54 ASN HB2 1 1
1 837 1 1 54 ASN HB3 H -8.059 -13.911 -7.341 1.00 . A A . 54 ASN HB3 1 1
1 838 1 1 54 ASN HD21 H -6.745 -16.371 -8.440 1.00 . A A . 54 ASN HD21 1 1
1 839 1 1 54 ASN HD22 H -5.920 -15.860 -9.833 1.00 . A A . 54 ASN HD22 1 1
1 840 1 1 54 ASN N N -6.581 -12.911 -5.106 1.00 . A A . 54 ASN N 1 1
1 841 1 1 54 ASN ND2 N -6.339 -15.654 -8.971 1.00 . A A . 54 ASN ND2 1 1
1 842 1 1 54 ASN O O -6.642 -11.351 -8.350 1.00 . A A . 54 ASN O 1 1
1 843 1 1 54 ASN OD1 O -5.849 -13.523 -9.197 1.00 . A A . 54 ASN OD1 1 1
1 844 1 1 55 ARG C C -7.811 -8.435 -5.990 1.00 . A A . 55 ARG C 1 1
1 845 1 1 55 ARG CA C -8.202 -9.607 -6.884 1.00 . A A . 55 ARG CA 1 1
1 846 1 1 55 ARG CB C -9.726 -9.721 -6.930 1.00 . A A . 55 ARG CB 1 1
1 847 1 1 55 ARG CD C -11.422 -11.272 -7.910 1.00 . A A . 55 ARG CD 1 1
1 848 1 1 55 ARG CG C -10.147 -10.475 -8.193 1.00 . A A . 55 ARG CG 1 1
1 849 1 1 55 ARG CZ C -13.643 -10.790 -7.054 1.00 . A A . 55 ARG CZ 1 1
1 850 1 1 55 ARG H H -7.789 -11.123 -5.461 1.00 . A A . 55 ARG H 1 1
1 851 1 1 55 ARG HA H -7.836 -9.424 -7.884 1.00 . A A . 55 ARG HA 1 1
1 852 1 1 55 ARG HB2 H -10.073 -10.256 -6.058 1.00 . A A . 55 ARG HB2 1 1
1 853 1 1 55 ARG HB3 H -10.160 -8.732 -6.942 1.00 . A A . 55 ARG HB3 1 1
1 854 1 1 55 ARG HD2 H -11.887 -11.546 -8.844 1.00 . A A . 55 ARG HD2 1 1
1 855 1 1 55 ARG HD3 H -11.167 -12.168 -7.362 1.00 . A A . 55 ARG HD3 1 1
1 856 1 1 55 ARG HE H -12.026 -9.683 -6.643 1.00 . A A . 55 ARG HE 1 1
1 857 1 1 55 ARG HG2 H -10.333 -9.767 -8.989 1.00 . A A . 55 ARG HG2 1 1
1 858 1 1 55 ARG HG3 H -9.360 -11.151 -8.489 1.00 . A A . 55 ARG HG3 1 1
1 859 1 1 55 ARG HH11 H -13.466 -12.395 -8.237 1.00 . A A . 55 ARG HH11 1 1
1 860 1 1 55 ARG HH12 H -15.060 -12.076 -7.640 1.00 . A A . 55 ARG HH12 1 1
1 861 1 1 55 ARG HH21 H -14.115 -9.258 -5.855 1.00 . A A . 55 ARG HH21 1 1
1 862 1 1 55 ARG HH22 H -15.428 -10.300 -6.292 1.00 . A A . 55 ARG HH22 1 1
1 863 1 1 55 ARG N N -7.625 -10.852 -6.389 1.00 . A A . 55 ARG N 1 1
1 864 1 1 55 ARG NE N -12.355 -10.470 -7.126 1.00 . A A . 55 ARG NE 1 1
1 865 1 1 55 ARG NH1 N -14.091 -11.835 -7.694 1.00 . A A . 55 ARG NH1 1 1
1 866 1 1 55 ARG NH2 N -14.459 -10.059 -6.345 1.00 . A A . 55 ARG NH2 1 1
1 867 1 1 55 ARG O O -8.069 -7.278 -6.321 1.00 . A A . 55 ARG O 1 1
1 868 1 1 56 CYS C C -5.269 -7.682 -3.742 1.00 . A A . 56 CYS C 1 1
1 869 1 1 56 CYS CA C -6.785 -7.698 -3.917 1.00 . A A . 56 CYS CA 1 1
1 870 1 1 56 CYS CB C -7.451 -7.926 -2.559 1.00 . A A . 56 CYS CB 1 1
1 871 1 1 56 CYS H H -7.021 -9.680 -4.636 1.00 . A A . 56 CYS H 1 1
1 872 1 1 56 CYS HA H -7.102 -6.741 -4.301 1.00 . A A . 56 CYS HA 1 1
1 873 1 1 56 CYS HB2 H -8.349 -8.510 -2.692 1.00 . A A . 56 CYS HB2 1 1
1 874 1 1 56 CYS HB3 H -6.770 -8.456 -1.909 1.00 . A A . 56 CYS HB3 1 1
1 875 1 1 56 CYS HG H -7.112 -5.751 -1.907 1.00 . A A . 56 CYS HG 1 1
1 876 1 1 56 CYS N N -7.195 -8.741 -4.852 1.00 . A A . 56 CYS N 1 1
1 877 1 1 56 CYS O O -4.644 -8.723 -3.534 1.00 . A A . 56 CYS O 1 1
1 878 1 1 56 CYS SG S -7.873 -6.330 -1.817 1.00 . A A . 56 CYS SG 1 1
1 879 1 1 57 CYS C C -2.951 -5.116 -2.781 1.00 . A A . 57 CYS C 1 1
1 880 1 1 57 CYS CA C -3.246 -6.329 -3.659 1.00 . A A . 57 CYS CA 1 1
1 881 1 1 57 CYS CB C -2.584 -6.149 -5.026 1.00 . A A . 57 CYS CB 1 1
1 882 1 1 57 CYS H H -5.243 -5.697 -3.979 1.00 . A A . 57 CYS H 1 1
1 883 1 1 57 CYS HA H -2.844 -7.212 -3.186 1.00 . A A . 57 CYS HA 1 1
1 884 1 1 57 CYS HB2 H -2.284 -5.119 -5.148 1.00 . A A . 57 CYS HB2 1 1
1 885 1 1 57 CYS HB3 H -1.715 -6.787 -5.091 1.00 . A A . 57 CYS HB3 1 1
1 886 1 1 57 CYS HG H -3.800 -7.553 -6.376 1.00 . A A . 57 CYS HG 1 1
1 887 1 1 57 CYS N N -4.688 -6.488 -3.818 1.00 . A A . 57 CYS N 1 1
1 888 1 1 57 CYS O O -3.822 -4.273 -2.566 1.00 . A A . 57 CYS O 1 1
1 889 1 1 57 CYS SG S -3.759 -6.595 -6.329 1.00 . A A . 57 CYS SG 1 1
1 890 1 1 58 ILE C C 0.016 -3.361 -1.791 1.00 . A A . 58 ILE C 1 1
1 891 1 1 58 ILE CA C -1.357 -3.906 -1.414 1.00 . A A . 58 ILE CA 1 1
1 892 1 1 58 ILE CB C -1.352 -4.346 0.050 1.00 . A A . 58 ILE CB 1 1
1 893 1 1 58 ILE CD1 C -2.736 -5.411 1.836 1.00 . A A . 58 ILE CD1 1 1
1 894 1 1 58 ILE CG1 C -2.775 -4.723 0.471 1.00 . A A . 58 ILE CG1 1 1
1 895 1 1 58 ILE CG2 C -0.849 -3.199 0.927 1.00 . A A . 58 ILE CG2 1 1
1 896 1 1 58 ILE H H -1.064 -5.727 -2.464 1.00 . A A . 58 ILE H 1 1
1 897 1 1 58 ILE HA H -2.088 -3.121 -1.536 1.00 . A A . 58 ILE HA 1 1
1 898 1 1 58 ILE HB H -0.702 -5.200 0.166 1.00 . A A . 58 ILE HB 1 1
1 899 1 1 58 ILE HD11 H -3.745 -5.551 2.198 1.00 . A A . 58 ILE HD11 1 1
1 900 1 1 58 ILE HD12 H -2.186 -4.797 2.534 1.00 . A A . 58 ILE HD12 1 1
1 901 1 1 58 ILE HD13 H -2.251 -6.372 1.742 1.00 . A A . 58 ILE HD13 1 1
1 902 1 1 58 ILE HG12 H -3.381 -3.831 0.533 1.00 . A A . 58 ILE HG12 1 1
1 903 1 1 58 ILE HG13 H -3.199 -5.398 -0.258 1.00 . A A . 58 ILE HG13 1 1
1 904 1 1 58 ILE HG21 H -1.482 -2.335 0.787 1.00 . A A . 58 ILE HG21 1 1
1 905 1 1 58 ILE HG22 H 0.165 -2.952 0.650 1.00 . A A . 58 ILE HG22 1 1
1 906 1 1 58 ILE HG23 H -0.876 -3.501 1.964 1.00 . A A . 58 ILE HG23 1 1
1 907 1 1 58 ILE N N -1.726 -5.028 -2.269 1.00 . A A . 58 ILE N 1 1
1 908 1 1 58 ILE O O 1.004 -4.095 -1.809 1.00 . A A . 58 ILE O 1 1
1 909 1 1 59 LEU C C 1.706 -0.371 -1.426 1.00 . A A . 59 LEU C 1 1
1 910 1 1 59 LEU CA C 1.321 -1.423 -2.461 1.00 . A A . 59 LEU CA 1 1
1 911 1 1 59 LEU CB C 1.182 -0.765 -3.834 1.00 . A A . 59 LEU CB 1 1
1 912 1 1 59 LEU CD1 C 2.739 -2.107 -5.253 1.00 . A A . 59 LEU CD1 1 1
1 913 1 1 59 LEU CD2 C 2.574 0.365 -5.569 1.00 . A A . 59 LEU CD2 1 1
1 914 1 1 59 LEU CG C 2.537 -0.768 -4.542 1.00 . A A . 59 LEU CG 1 1
1 915 1 1 59 LEU H H -0.755 -1.533 -2.054 1.00 . A A . 59 LEU H 1 1
1 916 1 1 59 LEU HA H 2.098 -2.171 -2.509 1.00 . A A . 59 LEU HA 1 1
1 917 1 1 59 LEU HB2 H 0.464 -1.316 -4.426 1.00 . A A . 59 LEU HB2 1 1
1 918 1 1 59 LEU HB3 H 0.843 0.253 -3.713 1.00 . A A . 59 LEU HB3 1 1
1 919 1 1 59 LEU HD11 H 2.076 -2.167 -6.103 1.00 . A A . 59 LEU HD11 1 1
1 920 1 1 59 LEU HD12 H 2.522 -2.915 -4.569 1.00 . A A . 59 LEU HD12 1 1
1 921 1 1 59 LEU HD13 H 3.763 -2.186 -5.588 1.00 . A A . 59 LEU HD13 1 1
1 922 1 1 59 LEU HD21 H 3.106 1.209 -5.156 1.00 . A A . 59 LEU HD21 1 1
1 923 1 1 59 LEU HD22 H 1.565 0.661 -5.816 1.00 . A A . 59 LEU HD22 1 1
1 924 1 1 59 LEU HD23 H 3.078 0.025 -6.462 1.00 . A A . 59 LEU HD23 1 1
1 925 1 1 59 LEU HG H 3.323 -0.624 -3.814 1.00 . A A . 59 LEU HG 1 1
1 926 1 1 59 LEU N N 0.067 -2.067 -2.088 1.00 . A A . 59 LEU N 1 1
1 927 1 1 59 LEU O O 0.856 0.378 -0.943 1.00 . A A . 59 LEU O 1 1
1 928 1 1 60 TYR C C 4.033 1.883 -0.781 1.00 . A A . 60 TYR C 1 1
1 929 1 1 60 TYR CA C 3.471 0.638 -0.099 1.00 . A A . 60 TYR CA 1 1
1 930 1 1 60 TYR CB C 4.560 -0.004 0.762 1.00 . A A . 60 TYR CB 1 1
1 931 1 1 60 TYR CD1 C 6.099 -0.573 -1.151 1.00 . A A . 60 TYR CD1 1 1
1 932 1 1 60 TYR CD2 C 6.910 0.892 0.603 1.00 . A A . 60 TYR CD2 1 1
1 933 1 1 60 TYR CE1 C 7.330 -0.467 -1.808 1.00 . A A . 60 TYR CE1 1 1
1 934 1 1 60 TYR CE2 C 8.141 0.998 -0.054 1.00 . A A . 60 TYR CE2 1 1
1 935 1 1 60 TYR CG C 5.889 0.107 0.055 1.00 . A A . 60 TYR CG 1 1
1 936 1 1 60 TYR CZ C 8.351 0.318 -1.260 1.00 . A A . 60 TYR CZ 1 1
1 937 1 1 60 TYR H H 3.621 -0.947 -1.498 1.00 . A A . 60 TYR H 1 1
1 938 1 1 60 TYR HA H 2.650 0.928 0.538 1.00 . A A . 60 TYR HA 1 1
1 939 1 1 60 TYR HB2 H 4.613 0.504 1.714 1.00 . A A . 60 TYR HB2 1 1
1 940 1 1 60 TYR HB3 H 4.324 -1.046 0.922 1.00 . A A . 60 TYR HB3 1 1
1 941 1 1 60 TYR HD1 H 5.311 -1.179 -1.574 1.00 . A A . 60 TYR HD1 1 1
1 942 1 1 60 TYR HD2 H 6.747 1.417 1.533 1.00 . A A . 60 TYR HD2 1 1
1 943 1 1 60 TYR HE1 H 7.492 -0.992 -2.738 1.00 . A A . 60 TYR HE1 1 1
1 944 1 1 60 TYR HE2 H 8.929 1.603 0.369 1.00 . A A . 60 TYR HE2 1 1
1 945 1 1 60 TYR HH H 10.119 1.024 -1.405 1.00 . A A . 60 TYR HH 1 1
1 946 1 1 60 TYR N N 2.989 -0.323 -1.085 1.00 . A A . 60 TYR N 1 1
1 947 1 1 60 TYR O O 4.820 1.786 -1.723 1.00 . A A . 60 TYR O 1 1
1 948 1 1 60 TYR OH O 9.565 0.422 -1.908 1.00 . A A . 60 TYR OH 1 1
1 949 1 1 61 VAL C C 4.596 5.231 0.266 1.00 . A A . 61 VAL C 1 1
1 950 1 1 61 VAL CA C 4.105 4.313 -0.849 1.00 . A A . 61 VAL CA 1 1
1 951 1 1 61 VAL CB C 2.982 5.004 -1.626 1.00 . A A . 61 VAL CB 1 1
1 952 1 1 61 VAL CG1 C 3.493 6.333 -2.188 1.00 . A A . 61 VAL CG1 1 1
1 953 1 1 61 VAL CG2 C 2.531 4.105 -2.779 1.00 . A A . 61 VAL CG2 1 1
1 954 1 1 61 VAL H H 3.007 3.066 0.467 1.00 . A A . 61 VAL H 1 1
1 955 1 1 61 VAL HA H 4.924 4.111 -1.523 1.00 . A A . 61 VAL HA 1 1
1 956 1 1 61 VAL HB H 2.149 5.191 -0.964 1.00 . A A . 61 VAL HB 1 1
1 957 1 1 61 VAL HG11 H 3.936 6.915 -1.393 1.00 . A A . 61 VAL HG11 1 1
1 958 1 1 61 VAL HG12 H 2.670 6.883 -2.620 1.00 . A A . 61 VAL HG12 1 1
1 959 1 1 61 VAL HG13 H 4.235 6.140 -2.949 1.00 . A A . 61 VAL HG13 1 1
1 960 1 1 61 VAL HG21 H 3.283 4.108 -3.554 1.00 . A A . 61 VAL HG21 1 1
1 961 1 1 61 VAL HG22 H 1.599 4.475 -3.180 1.00 . A A . 61 VAL HG22 1 1
1 962 1 1 61 VAL HG23 H 2.392 3.097 -2.416 1.00 . A A . 61 VAL HG23 1 1
1 963 1 1 61 VAL N N 3.630 3.052 -0.290 1.00 . A A . 61 VAL N 1 1
1 964 1 1 61 VAL O O 4.104 5.171 1.393 1.00 . A A . 61 VAL O 1 1
1 965 1 1 62 THR C C 6.335 8.377 0.320 1.00 . A A . 62 THR C 1 1
1 966 1 1 62 THR CA C 6.116 7.000 0.935 1.00 . A A . 62 THR CA 1 1
1 967 1 1 62 THR CB C 7.444 6.462 1.471 1.00 . A A . 62 THR CB 1 1
1 968 1 1 62 THR CG2 C 8.301 5.961 0.308 1.00 . A A . 62 THR CG2 1 1
1 969 1 1 62 THR H H 5.925 6.080 -0.966 1.00 . A A . 62 THR H 1 1
1 970 1 1 62 THR HA H 5.419 7.089 1.755 1.00 . A A . 62 THR HA 1 1
1 971 1 1 62 THR HB H 7.255 5.646 2.151 1.00 . A A . 62 THR HB 1 1
1 972 1 1 62 THR HG1 H 8.077 7.321 3.097 1.00 . A A . 62 THR HG1 1 1
1 973 1 1 62 THR HG21 H 7.869 5.056 -0.094 1.00 . A A . 62 THR HG21 1 1
1 974 1 1 62 THR HG22 H 9.301 5.758 0.659 1.00 . A A . 62 THR HG22 1 1
1 975 1 1 62 THR HG23 H 8.336 6.716 -0.464 1.00 . A A . 62 THR HG23 1 1
1 976 1 1 62 THR N N 5.568 6.077 -0.053 1.00 . A A . 62 THR N 1 1
1 977 1 1 62 THR O O 6.473 8.510 -0.897 1.00 . A A . 62 THR O 1 1
1 978 1 1 62 THR OG1 O 8.130 7.500 2.156 1.00 . A A . 62 THR OG1 1 1
1 979 1 1 63 GLU C C 7.604 10.781 -0.432 1.00 . A A . 63 GLU C 1 1
1 980 1 1 63 GLU CA C 6.576 10.762 0.694 1.00 . A A . 63 GLU CA 1 1
1 981 1 1 63 GLU CB C 7.056 11.650 1.844 1.00 . A A . 63 GLU CB 1 1
1 982 1 1 63 GLU CD C 8.750 13.325 1.080 1.00 . A A . 63 GLU CD 1 1
1 983 1 1 63 GLU CG C 7.267 13.076 1.334 1.00 . A A . 63 GLU CG 1 1
1 984 1 1 63 GLU H H 6.256 9.234 2.127 1.00 . A A . 63 GLU H 1 1
1 985 1 1 63 GLU HA H 5.640 11.150 0.321 1.00 . A A . 63 GLU HA 1 1
1 986 1 1 63 GLU HB2 H 6.314 11.653 2.629 1.00 . A A . 63 GLU HB2 1 1
1 987 1 1 63 GLU HB3 H 7.988 11.266 2.231 1.00 . A A . 63 GLU HB3 1 1
1 988 1 1 63 GLU HG2 H 6.719 13.212 0.413 1.00 . A A . 63 GLU HG2 1 1
1 989 1 1 63 GLU HG3 H 6.908 13.778 2.072 1.00 . A A . 63 GLU HG3 1 1
1 990 1 1 63 GLU N N 6.370 9.400 1.168 1.00 . A A . 63 GLU N 1 1
1 991 1 1 63 GLU O O 7.422 11.464 -1.440 1.00 . A A . 63 GLU O 1 1
1 992 1 1 63 GLU OE1 O 9.548 12.926 1.912 1.00 . A A . 63 GLU OE1 1 1
1 993 1 1 63 GLU OE2 O 9.066 13.911 0.058 1.00 . A A . 63 GLU OE2 1 1
1 994 1 1 64 ALA C C 9.124 9.752 -2.648 1.00 . A A . 64 ALA C 1 1
1 995 1 1 64 ALA CA C 9.732 9.959 -1.265 1.00 . A A . 64 ALA CA 1 1
1 996 1 1 64 ALA CB C 10.691 8.810 -0.949 1.00 . A A . 64 ALA CB 1 1
1 997 1 1 64 ALA H H 8.773 9.500 0.568 1.00 . A A . 64 ALA H 1 1
1 998 1 1 64 ALA HA H 10.283 10.887 -1.259 1.00 . A A . 64 ALA HA 1 1
1 999 1 1 64 ALA HB1 H 10.694 8.626 0.116 1.00 . A A . 64 ALA HB1 1 1
1 1000 1 1 64 ALA HB2 H 11.687 9.073 -1.272 1.00 . A A . 64 ALA HB2 1 1
1 1001 1 1 64 ALA HB3 H 10.368 7.919 -1.467 1.00 . A A . 64 ALA HB3 1 1
1 1002 1 1 64 ALA N N 8.682 10.025 -0.254 1.00 . A A . 64 ALA N 1 1
1 1003 1 1 64 ALA O O 9.574 10.342 -3.630 1.00 . A A . 64 ALA O 1 1
1 1004 1 1 65 ASP C C 6.668 9.867 -4.459 1.00 . A A . 65 ASP C 1 1
1 1005 1 1 65 ASP CA C 7.430 8.636 -3.982 1.00 . A A . 65 ASP CA 1 1
1 1006 1 1 65 ASP CB C 6.460 7.464 -3.818 1.00 . A A . 65 ASP CB 1 1
1 1007 1 1 65 ASP CG C 7.235 6.155 -3.726 1.00 . A A . 65 ASP CG 1 1
1 1008 1 1 65 ASP H H 7.779 8.472 -1.899 1.00 . A A . 65 ASP H 1 1
1 1009 1 1 65 ASP HA H 8.173 8.374 -4.720 1.00 . A A . 65 ASP HA 1 1
1 1010 1 1 65 ASP HB2 H 5.881 7.603 -2.917 1.00 . A A . 65 ASP HB2 1 1
1 1011 1 1 65 ASP HB3 H 5.797 7.428 -4.669 1.00 . A A . 65 ASP HB3 1 1
1 1012 1 1 65 ASP N N 8.096 8.912 -2.715 1.00 . A A . 65 ASP N 1 1
1 1013 1 1 65 ASP O O 6.727 10.230 -5.634 1.00 . A A . 65 ASP O 1 1
1 1014 1 1 65 ASP OD1 O 8.228 6.026 -4.423 1.00 . A A . 65 ASP OD1 1 1
1 1015 1 1 65 ASP OD2 O 6.825 5.299 -2.959 1.00 . A A . 65 ASP OD2 1 1
1 1016 1 1 66 LEU C C 6.042 12.688 -4.651 1.00 . A A . 66 LEU C 1 1
1 1017 1 1 66 LEU CA C 5.181 11.695 -3.875 1.00 . A A . 66 LEU CA 1 1
1 1018 1 1 66 LEU CB C 4.656 12.360 -2.600 1.00 . A A . 66 LEU CB 1 1
1 1019 1 1 66 LEU CD1 C 2.845 14.033 -2.195 1.00 . A A . 66 LEU CD1 1 1
1 1020 1 1 66 LEU CD2 C 5.206 14.792 -2.500 1.00 . A A . 66 LEU CD2 1 1
1 1021 1 1 66 LEU CG C 4.157 13.766 -2.933 1.00 . A A . 66 LEU CG 1 1
1 1022 1 1 66 LEU H H 5.942 10.169 -2.618 1.00 . A A . 66 LEU H 1 1
1 1023 1 1 66 LEU HA H 4.340 11.406 -4.489 1.00 . A A . 66 LEU HA 1 1
1 1024 1 1 66 LEU HB2 H 3.842 11.774 -2.195 1.00 . A A . 66 LEU HB2 1 1
1 1025 1 1 66 LEU HB3 H 5.451 12.425 -1.872 1.00 . A A . 66 LEU HB3 1 1
1 1026 1 1 66 LEU HD11 H 2.751 15.091 -1.998 1.00 . A A . 66 LEU HD11 1 1
1 1027 1 1 66 LEU HD12 H 2.839 13.491 -1.261 1.00 . A A . 66 LEU HD12 1 1
1 1028 1 1 66 LEU HD13 H 2.017 13.706 -2.806 1.00 . A A . 66 LEU HD13 1 1
1 1029 1 1 66 LEU HD21 H 6.173 14.502 -2.883 1.00 . A A . 66 LEU HD21 1 1
1 1030 1 1 66 LEU HD22 H 5.244 14.834 -1.421 1.00 . A A . 66 LEU HD22 1 1
1 1031 1 1 66 LEU HD23 H 4.940 15.764 -2.889 1.00 . A A . 66 LEU HD23 1 1
1 1032 1 1 66 LEU HG H 3.991 13.843 -3.997 1.00 . A A . 66 LEU HG 1 1
1 1033 1 1 66 LEU N N 5.951 10.505 -3.539 1.00 . A A . 66 LEU N 1 1
1 1034 1 1 66 LEU O O 5.602 13.257 -5.650 1.00 . A A . 66 LEU O 1 1
1 1035 1 1 67 VAL C C 8.239 13.540 -6.342 1.00 . A A . 67 VAL C 1 1
1 1036 1 1 67 VAL CA C 8.184 13.817 -4.843 1.00 . A A . 67 VAL CA 1 1
1 1037 1 1 67 VAL CB C 9.586 13.683 -4.246 1.00 . A A . 67 VAL CB 1 1
1 1038 1 1 67 VAL CG1 C 10.601 14.364 -5.165 1.00 . A A . 67 VAL CG1 1 1
1 1039 1 1 67 VAL CG2 C 9.620 14.350 -2.869 1.00 . A A . 67 VAL CG2 1 1
1 1040 1 1 67 VAL H H 7.567 12.409 -3.384 1.00 . A A . 67 VAL H 1 1
1 1041 1 1 67 VAL HA H 7.834 14.826 -4.686 1.00 . A A . 67 VAL HA 1 1
1 1042 1 1 67 VAL HB H 9.836 12.636 -4.147 1.00 . A A . 67 VAL HB 1 1
1 1043 1 1 67 VAL HG11 H 10.093 15.076 -5.799 1.00 . A A . 67 VAL HG11 1 1
1 1044 1 1 67 VAL HG12 H 11.087 13.620 -5.778 1.00 . A A . 67 VAL HG12 1 1
1 1045 1 1 67 VAL HG13 H 11.341 14.877 -4.568 1.00 . A A . 67 VAL HG13 1 1
1 1046 1 1 67 VAL HG21 H 8.613 14.441 -2.489 1.00 . A A . 67 VAL HG21 1 1
1 1047 1 1 67 VAL HG22 H 10.062 15.331 -2.956 1.00 . A A . 67 VAL HG22 1 1
1 1048 1 1 67 VAL HG23 H 10.207 13.749 -2.192 1.00 . A A . 67 VAL HG23 1 1
1 1049 1 1 67 VAL N N 7.270 12.890 -4.184 1.00 . A A . 67 VAL N 1 1
1 1050 1 1 67 VAL O O 8.258 14.464 -7.155 1.00 . A A . 67 VAL O 1 1
1 1051 1 1 68 ALA C C 7.028 12.265 -8.821 1.00 . A A . 68 ALA C 1 1
1 1052 1 1 68 ALA CA C 8.317 11.872 -8.106 1.00 . A A . 68 ALA CA 1 1
1 1053 1 1 68 ALA CB C 8.526 10.361 -8.221 1.00 . A A . 68 ALA CB 1 1
1 1054 1 1 68 ALA H H 8.248 11.566 -6.010 1.00 . A A . 68 ALA H 1 1
1 1055 1 1 68 ALA HA H 9.147 12.375 -8.578 1.00 . A A . 68 ALA HA 1 1
1 1056 1 1 68 ALA HB1 H 7.596 9.889 -8.499 1.00 . A A . 68 ALA HB1 1 1
1 1057 1 1 68 ALA HB2 H 8.858 9.970 -7.270 1.00 . A A . 68 ALA HB2 1 1
1 1058 1 1 68 ALA HB3 H 9.273 10.157 -8.974 1.00 . A A . 68 ALA HB3 1 1
1 1059 1 1 68 ALA N N 8.265 12.261 -6.701 1.00 . A A . 68 ALA N 1 1
1 1060 1 1 68 ALA O O 7.015 13.189 -9.633 1.00 . A A . 68 ALA O 1 1
1 1061 1 1 69 GLY C C 4.639 11.368 -10.585 1.00 . A A . 69 GLY C 1 1
1 1062 1 1 69 GLY CA C 4.658 11.839 -9.135 1.00 . A A . 69 GLY CA 1 1
1 1063 1 1 69 GLY H H 6.017 10.829 -7.860 1.00 . A A . 69 GLY H 1 1
1 1064 1 1 69 GLY HA2 H 3.879 11.330 -8.584 1.00 . A A . 69 GLY HA2 1 1
1 1065 1 1 69 GLY HA3 H 4.476 12.902 -9.107 1.00 . A A . 69 GLY HA3 1 1
1 1066 1 1 69 GLY N N 5.947 11.555 -8.514 1.00 . A A . 69 GLY N 1 1
1 1067 1 1 69 GLY O O 3.745 10.627 -10.996 1.00 . A A . 69 GLY O 1 1
1 1068 1 1 70 ASN C C 6.674 10.239 -12.931 1.00 . A A . 70 ASN C 1 1
1 1069 1 1 70 ASN CA C 5.721 11.417 -12.758 1.00 . A A . 70 ASN CA 1 1
1 1070 1 1 70 ASN CB C 6.215 12.601 -13.592 1.00 . A A . 70 ASN CB 1 1
1 1071 1 1 70 ASN CG C 5.250 13.774 -13.456 1.00 . A A . 70 ASN CG 1 1
1 1072 1 1 70 ASN H H 6.316 12.389 -10.972 1.00 . A A . 70 ASN H 1 1
1 1073 1 1 70 ASN HA H 4.741 11.130 -13.107 1.00 . A A . 70 ASN HA 1 1
1 1074 1 1 70 ASN HB2 H 7.194 12.899 -13.245 1.00 . A A . 70 ASN HB2 1 1
1 1075 1 1 70 ASN HB3 H 6.277 12.308 -14.630 1.00 . A A . 70 ASN HB3 1 1
1 1076 1 1 70 ASN HD21 H 3.916 12.745 -12.406 1.00 . A A . 70 ASN HD21 1 1
1 1077 1 1 70 ASN HD22 H 3.506 14.363 -12.712 1.00 . A A . 70 ASN HD22 1 1
1 1078 1 1 70 ASN N N 5.631 11.801 -11.354 1.00 . A A . 70 ASN N 1 1
1 1079 1 1 70 ASN ND2 N 4.131 13.614 -12.804 1.00 . A A . 70 ASN ND2 1 1
1 1080 1 1 70 ASN O O 7.894 10.404 -12.892 1.00 . A A . 70 ASN O 1 1
1 1081 1 1 70 ASN OD1 O 5.523 14.864 -13.958 1.00 . A A . 70 ASN OD1 1 1
1 1082 1 1 71 GLY C C 6.364 6.681 -12.501 1.00 . A A . 71 GLY C 1 1
1 1083 1 1 71 GLY CA C 6.925 7.852 -13.301 1.00 . A A . 71 GLY CA 1 1
1 1084 1 1 71 GLY H H 5.135 8.976 -13.145 1.00 . A A . 71 GLY H 1 1
1 1085 1 1 71 GLY HA2 H 6.945 7.590 -14.349 1.00 . A A . 71 GLY HA2 1 1
1 1086 1 1 71 GLY HA3 H 7.932 8.056 -12.967 1.00 . A A . 71 GLY HA3 1 1
1 1087 1 1 71 GLY N N 6.112 9.049 -13.122 1.00 . A A . 71 GLY N 1 1
1 1088 1 1 71 GLY O O 6.160 5.593 -13.038 1.00 . A A . 71 GLY O 1 1
1 1089 1 1 72 TYR C C 4.163 5.500 -10.749 1.00 . A A . 72 TYR C 1 1
1 1090 1 1 72 TYR CA C 5.590 5.862 -10.350 1.00 . A A . 72 TYR CA 1 1
1 1091 1 1 72 TYR CB C 5.612 6.326 -8.892 1.00 . A A . 72 TYR CB 1 1
1 1092 1 1 72 TYR CD1 C 4.417 4.518 -7.605 1.00 . A A . 72 TYR CD1 1 1
1 1093 1 1 72 TYR CD2 C 6.839 4.604 -7.520 1.00 . A A . 72 TYR CD2 1 1
1 1094 1 1 72 TYR CE1 C 4.428 3.400 -6.763 1.00 . A A . 72 TYR CE1 1 1
1 1095 1 1 72 TYR CE2 C 6.849 3.486 -6.679 1.00 . A A . 72 TYR CE2 1 1
1 1096 1 1 72 TYR CG C 5.623 5.120 -7.983 1.00 . A A . 72 TYR CG 1 1
1 1097 1 1 72 TYR CZ C 5.644 2.884 -6.300 1.00 . A A . 72 TYR CZ 1 1
1 1098 1 1 72 TYR H H 6.308 7.796 -10.839 1.00 . A A . 72 TYR H 1 1
1 1099 1 1 72 TYR HA H 6.212 4.984 -10.443 1.00 . A A . 72 TYR HA 1 1
1 1100 1 1 72 TYR HB2 H 6.498 6.918 -8.716 1.00 . A A . 72 TYR HB2 1 1
1 1101 1 1 72 TYR HB3 H 4.734 6.921 -8.690 1.00 . A A . 72 TYR HB3 1 1
1 1102 1 1 72 TYR HD1 H 3.479 4.916 -7.963 1.00 . A A . 72 TYR HD1 1 1
1 1103 1 1 72 TYR HD2 H 7.769 5.069 -7.812 1.00 . A A . 72 TYR HD2 1 1
1 1104 1 1 72 TYR HE1 H 3.497 2.935 -6.471 1.00 . A A . 72 TYR HE1 1 1
1 1105 1 1 72 TYR HE2 H 7.787 3.087 -6.321 1.00 . A A . 72 TYR HE2 1 1
1 1106 1 1 72 TYR HH H 5.504 1.002 -6.010 1.00 . A A . 72 TYR HH 1 1
1 1107 1 1 72 TYR N N 6.122 6.910 -11.214 1.00 . A A . 72 TYR N 1 1
1 1108 1 1 72 TYR O O 3.697 4.392 -10.482 1.00 . A A . 72 TYR O 1 1
1 1109 1 1 72 TYR OH O 5.654 1.781 -5.470 1.00 . A A . 72 TYR OH 1 1
1 1110 1 1 73 ARG C C 2.037 5.031 -12.797 1.00 . A A . 73 ARG C 1 1
1 1111 1 1 73 ARG CA C 2.097 6.197 -11.816 1.00 . A A . 73 ARG CA 1 1
1 1112 1 1 73 ARG CB C 1.524 7.452 -12.476 1.00 . A A . 73 ARG CB 1 1
1 1113 1 1 73 ARG CD C -0.599 8.549 -13.213 1.00 . A A . 73 ARG CD 1 1
1 1114 1 1 73 ARG CG C 0.001 7.453 -12.330 1.00 . A A . 73 ARG CG 1 1
1 1115 1 1 73 ARG CZ C 0.183 10.308 -14.690 1.00 . A A . 73 ARG CZ 1 1
1 1116 1 1 73 ARG H H 3.891 7.303 -11.576 1.00 . A A . 73 ARG H 1 1
1 1117 1 1 73 ARG HA H 1.499 5.956 -10.950 1.00 . A A . 73 ARG HA 1 1
1 1118 1 1 73 ARG HB2 H 1.934 8.330 -11.998 1.00 . A A . 73 ARG HB2 1 1
1 1119 1 1 73 ARG HB3 H 1.783 7.459 -13.525 1.00 . A A . 73 ARG HB3 1 1
1 1120 1 1 73 ARG HD2 H -1.167 8.094 -14.010 1.00 . A A . 73 ARG HD2 1 1
1 1121 1 1 73 ARG HD3 H -1.255 9.167 -12.617 1.00 . A A . 73 ARG HD3 1 1
1 1122 1 1 73 ARG HE H 1.385 9.236 -13.501 1.00 . A A . 73 ARG HE 1 1
1 1123 1 1 73 ARG HG2 H -0.389 6.492 -12.633 1.00 . A A . 73 ARG HG2 1 1
1 1124 1 1 73 ARG HG3 H -0.261 7.640 -11.300 1.00 . A A . 73 ARG HG3 1 1
1 1125 1 1 73 ARG HH11 H -1.785 9.942 -14.695 1.00 . A A . 73 ARG HH11 1 1
1 1126 1 1 73 ARG HH12 H -1.255 11.203 -15.758 1.00 . A A . 73 ARG HH12 1 1
1 1127 1 1 73 ARG HH21 H 2.089 10.887 -14.893 1.00 . A A . 73 ARG HH21 1 1
1 1128 1 1 73 ARG HH22 H 0.939 11.737 -15.871 1.00 . A A . 73 ARG HH22 1 1
1 1129 1 1 73 ARG N N 3.471 6.438 -11.389 1.00 . A A . 73 ARG N 1 1
1 1130 1 1 73 ARG NE N 0.457 9.373 -13.787 1.00 . A A . 73 ARG NE 1 1
1 1131 1 1 73 ARG NH1 N -1.048 10.499 -15.078 1.00 . A A . 73 ARG NH1 1 1
1 1132 1 1 73 ARG NH2 N 1.145 11.034 -15.190 1.00 . A A . 73 ARG NH2 1 1
1 1133 1 1 73 ARG O O 1.148 4.183 -12.716 1.00 . A A . 73 ARG O 1 1
1 1134 1 1 74 LYS C C 2.844 2.568 -14.052 1.00 . A A . 74 LYS C 1 1
1 1135 1 1 74 LYS CA C 3.041 3.927 -14.715 1.00 . A A . 74 LYS CA 1 1
1 1136 1 1 74 LYS CB C 4.388 3.955 -15.439 1.00 . A A . 74 LYS CB 1 1
1 1137 1 1 74 LYS CD C 5.746 2.887 -17.245 1.00 . A A . 74 LYS CD 1 1
1 1138 1 1 74 LYS CE C 5.642 2.829 -18.770 1.00 . A A . 74 LYS CE 1 1
1 1139 1 1 74 LYS CG C 4.345 3.009 -16.640 1.00 . A A . 74 LYS CG 1 1
1 1140 1 1 74 LYS H H 3.674 5.697 -13.736 1.00 . A A . 74 LYS H 1 1
1 1141 1 1 74 LYS HA H 2.254 4.083 -15.438 1.00 . A A . 74 LYS HA 1 1
1 1142 1 1 74 LYS HB2 H 4.594 4.960 -15.778 1.00 . A A . 74 LYS HB2 1 1
1 1143 1 1 74 LYS HB3 H 5.167 3.637 -14.761 1.00 . A A . 74 LYS HB3 1 1
1 1144 1 1 74 LYS HD2 H 6.339 3.743 -16.955 1.00 . A A . 74 LYS HD2 1 1
1 1145 1 1 74 LYS HD3 H 6.216 1.985 -16.884 1.00 . A A . 74 LYS HD3 1 1
1 1146 1 1 74 LYS HE2 H 6.633 2.805 -19.198 1.00 . A A . 74 LYS HE2 1 1
1 1147 1 1 74 LYS HE3 H 5.102 1.940 -19.060 1.00 . A A . 74 LYS HE3 1 1
1 1148 1 1 74 LYS HG2 H 4.005 2.035 -16.320 1.00 . A A . 74 LYS HG2 1 1
1 1149 1 1 74 LYS HG3 H 3.668 3.401 -17.384 1.00 . A A . 74 LYS HG3 1 1
1 1150 1 1 74 LYS HZ1 H 5.080 4.828 -18.614 1.00 . A A . 74 LYS HZ1 1 1
1 1151 1 1 74 LYS HZ2 H 3.898 3.828 -19.315 1.00 . A A . 74 LYS HZ2 1 1
1 1152 1 1 74 LYS HZ3 H 5.267 4.285 -20.210 1.00 . A A . 74 LYS HZ3 1 1
1 1153 1 1 74 LYS N N 2.991 4.994 -13.722 1.00 . A A . 74 LYS N 1 1
1 1154 1 1 74 LYS NZ N 4.917 4.034 -19.264 1.00 . A A . 74 LYS NZ 1 1
1 1155 1 1 74 LYS O O 2.074 1.737 -14.533 1.00 . A A . 74 LYS O 1 1
1 1156 1 1 75 ARG C C 2.011 0.835 -11.774 1.00 . A A . 75 ARG C 1 1
1 1157 1 1 75 ARG CA C 3.447 1.087 -12.223 1.00 . A A . 75 ARG CA 1 1
1 1158 1 1 75 ARG CB C 4.365 1.115 -11.001 1.00 . A A . 75 ARG CB 1 1
1 1159 1 1 75 ARG CD C 6.223 -0.424 -11.647 1.00 . A A . 75 ARG CD 1 1
1 1160 1 1 75 ARG CG C 4.970 -0.273 -10.784 1.00 . A A . 75 ARG CG 1 1
1 1161 1 1 75 ARG CZ C 8.461 0.511 -11.510 1.00 . A A . 75 ARG CZ 1 1
1 1162 1 1 75 ARG H H 4.147 3.048 -12.612 1.00 . A A . 75 ARG H 1 1
1 1163 1 1 75 ARG HA H 3.757 0.283 -12.874 1.00 . A A . 75 ARG HA 1 1
1 1164 1 1 75 ARG HB2 H 5.157 1.833 -11.162 1.00 . A A . 75 ARG HB2 1 1
1 1165 1 1 75 ARG HB3 H 3.795 1.397 -10.129 1.00 . A A . 75 ARG HB3 1 1
1 1166 1 1 75 ARG HD2 H 6.330 -1.456 -11.944 1.00 . A A . 75 ARG HD2 1 1
1 1167 1 1 75 ARG HD3 H 6.125 0.193 -12.529 1.00 . A A . 75 ARG HD3 1 1
1 1168 1 1 75 ARG HE H 7.422 -0.131 -9.924 1.00 . A A . 75 ARG HE 1 1
1 1169 1 1 75 ARG HG2 H 5.231 -0.392 -9.742 1.00 . A A . 75 ARG HG2 1 1
1 1170 1 1 75 ARG HG3 H 4.250 -1.027 -11.063 1.00 . A A . 75 ARG HG3 1 1
1 1171 1 1 75 ARG HH11 H 7.645 0.408 -13.335 1.00 . A A . 75 ARG HH11 1 1
1 1172 1 1 75 ARG HH12 H 9.244 1.072 -13.265 1.00 . A A . 75 ARG HH12 1 1
1 1173 1 1 75 ARG HH21 H 9.517 0.739 -9.824 1.00 . A A . 75 ARG HH21 1 1
1 1174 1 1 75 ARG HH22 H 10.303 1.259 -11.277 1.00 . A A . 75 ARG HH22 1 1
1 1175 1 1 75 ARG N N 3.548 2.349 -12.947 1.00 . A A . 75 ARG N 1 1
1 1176 1 1 75 ARG NE N 7.405 -0.015 -10.897 1.00 . A A . 75 ARG NE 1 1
1 1177 1 1 75 ARG NH1 N 8.449 0.677 -12.804 1.00 . A A . 75 ARG NH1 1 1
1 1178 1 1 75 ARG NH2 N 9.509 0.864 -10.817 1.00 . A A . 75 ARG NH2 1 1
1 1179 1 1 75 ARG O O 1.533 -0.299 -11.796 1.00 . A A . 75 ARG O 1 1
1 1180 1 1 76 LEU C C -0.982 1.472 -12.076 1.00 . A A . 76 LEU C 1 1
1 1181 1 1 76 LEU CA C -0.051 1.781 -10.907 1.00 . A A . 76 LEU CA 1 1
1 1182 1 1 76 LEU CB C -0.490 3.082 -10.233 1.00 . A A . 76 LEU CB 1 1
1 1183 1 1 76 LEU CD1 C -0.008 4.674 -8.368 1.00 . A A . 76 LEU CD1 1 1
1 1184 1 1 76 LEU CD2 C 0.117 2.211 -7.973 1.00 . A A . 76 LEU CD2 1 1
1 1185 1 1 76 LEU CG C 0.366 3.327 -8.990 1.00 . A A . 76 LEU CG 1 1
1 1186 1 1 76 LEU H H 1.762 2.778 -11.365 1.00 . A A . 76 LEU H 1 1
1 1187 1 1 76 LEU HA H -0.114 0.979 -10.188 1.00 . A A . 76 LEU HA 1 1
1 1188 1 1 76 LEU HB2 H -0.367 3.904 -10.923 1.00 . A A . 76 LEU HB2 1 1
1 1189 1 1 76 LEU HB3 H -1.527 3.006 -9.944 1.00 . A A . 76 LEU HB3 1 1
1 1190 1 1 76 LEU HD11 H 0.791 5.007 -7.723 1.00 . A A . 76 LEU HD11 1 1
1 1191 1 1 76 LEU HD12 H -0.914 4.564 -7.791 1.00 . A A . 76 LEU HD12 1 1
1 1192 1 1 76 LEU HD13 H -0.166 5.401 -9.151 1.00 . A A . 76 LEU HD13 1 1
1 1193 1 1 76 LEU HD21 H -0.879 1.817 -8.109 1.00 . A A . 76 LEU HD21 1 1
1 1194 1 1 76 LEU HD22 H 0.214 2.607 -6.973 1.00 . A A . 76 LEU HD22 1 1
1 1195 1 1 76 LEU HD23 H 0.840 1.422 -8.120 1.00 . A A . 76 LEU HD23 1 1
1 1196 1 1 76 LEU HG H 1.411 3.338 -9.268 1.00 . A A . 76 LEU HG 1 1
1 1197 1 1 76 LEU N N 1.329 1.899 -11.364 1.00 . A A . 76 LEU N 1 1
1 1198 1 1 76 LEU O O -1.966 0.747 -11.922 1.00 . A A . 76 LEU O 1 1
1 1199 1 1 77 VAL C C -1.521 0.328 -14.797 1.00 . A A . 77 VAL C 1 1
1 1200 1 1 77 VAL CA C -1.489 1.807 -14.427 1.00 . A A . 77 VAL CA 1 1
1 1201 1 1 77 VAL CB C -0.935 2.614 -15.602 1.00 . A A . 77 VAL CB 1 1
1 1202 1 1 77 VAL CG1 C -1.801 2.372 -16.839 1.00 . A A . 77 VAL CG1 1 1
1 1203 1 1 77 VAL CG2 C -0.954 4.103 -15.250 1.00 . A A . 77 VAL CG2 1 1
1 1204 1 1 77 VAL H H 0.125 2.599 -13.303 1.00 . A A . 77 VAL H 1 1
1 1205 1 1 77 VAL HA H -2.495 2.139 -14.223 1.00 . A A . 77 VAL HA 1 1
1 1206 1 1 77 VAL HB H 0.079 2.302 -15.806 1.00 . A A . 77 VAL HB 1 1
1 1207 1 1 77 VAL HG11 H -2.779 2.031 -16.532 1.00 . A A . 77 VAL HG11 1 1
1 1208 1 1 77 VAL HG12 H -1.337 1.621 -17.462 1.00 . A A . 77 VAL HG12 1 1
1 1209 1 1 77 VAL HG13 H -1.899 3.292 -17.395 1.00 . A A . 77 VAL HG13 1 1
1 1210 1 1 77 VAL HG21 H -1.076 4.684 -16.152 1.00 . A A . 77 VAL HG21 1 1
1 1211 1 1 77 VAL HG22 H -0.024 4.372 -14.771 1.00 . A A . 77 VAL HG22 1 1
1 1212 1 1 77 VAL HG23 H -1.775 4.303 -14.578 1.00 . A A . 77 VAL HG23 1 1
1 1213 1 1 77 VAL N N -0.669 2.028 -13.241 1.00 . A A . 77 VAL N 1 1
1 1214 1 1 77 VAL O O -2.563 -0.201 -15.186 1.00 . A A . 77 VAL O 1 1
1 1215 1 1 78 ARG C C -1.288 -2.563 -14.198 1.00 . A A . 78 ARG C 1 1
1 1216 1 1 78 ARG CA C -0.286 -1.751 -15.013 1.00 . A A . 78 ARG CA 1 1
1 1217 1 1 78 ARG CB C 1.129 -2.264 -14.741 1.00 . A A . 78 ARG CB 1 1
1 1218 1 1 78 ARG CD C 0.704 -4.123 -16.355 1.00 . A A . 78 ARG CD 1 1
1 1219 1 1 78 ARG CG C 1.169 -3.781 -14.938 1.00 . A A . 78 ARG CG 1 1
1 1220 1 1 78 ARG CZ C 2.466 -2.954 -17.550 1.00 . A A . 78 ARG CZ 1 1
1 1221 1 1 78 ARG H H 0.425 0.140 -14.369 1.00 . A A . 78 ARG H 1 1
1 1222 1 1 78 ARG HA H -0.506 -1.878 -16.062 1.00 . A A . 78 ARG HA 1 1
1 1223 1 1 78 ARG HB2 H 1.820 -1.793 -15.425 1.00 . A A . 78 ARG HB2 1 1
1 1224 1 1 78 ARG HB3 H 1.410 -2.028 -13.726 1.00 . A A . 78 ARG HB3 1 1
1 1225 1 1 78 ARG HD2 H 1.103 -5.085 -16.639 1.00 . A A . 78 ARG HD2 1 1
1 1226 1 1 78 ARG HD3 H -0.375 -4.165 -16.376 1.00 . A A . 78 ARG HD3 1 1
1 1227 1 1 78 ARG HE H 0.518 -2.537 -17.748 1.00 . A A . 78 ARG HE 1 1
1 1228 1 1 78 ARG HG2 H 2.178 -4.136 -14.792 1.00 . A A . 78 ARG HG2 1 1
1 1229 1 1 78 ARG HG3 H 0.513 -4.254 -14.222 1.00 . A A . 78 ARG HG3 1 1
1 1230 1 1 78 ARG HH11 H 3.041 -4.422 -16.317 1.00 . A A . 78 ARG HH11 1 1
1 1231 1 1 78 ARG HH12 H 4.318 -3.600 -17.149 1.00 . A A . 78 ARG HH12 1 1
1 1232 1 1 78 ARG HH21 H 2.189 -1.452 -18.844 1.00 . A A . 78 ARG HH21 1 1
1 1233 1 1 78 ARG HH22 H 3.836 -1.919 -18.579 1.00 . A A . 78 ARG HH22 1 1
1 1234 1 1 78 ARG N N -0.375 -0.334 -14.680 1.00 . A A . 78 ARG N 1 1
1 1235 1 1 78 ARG NE N 1.171 -3.112 -17.296 1.00 . A A . 78 ARG NE 1 1
1 1236 1 1 78 ARG NH1 N 3.343 -3.718 -16.959 1.00 . A A . 78 ARG NH1 1 1
1 1237 1 1 78 ARG NH2 N 2.861 -2.037 -18.390 1.00 . A A . 78 ARG NH2 1 1
1 1238 1 1 78 ARG O O -1.684 -3.658 -14.597 1.00 . A A . 78 ARG O 1 1
1 1239 1 1 79 VAL C C -4.072 -2.518 -12.716 1.00 . A A . 79 VAL C 1 1
1 1240 1 1 79 VAL CA C -2.651 -2.706 -12.194 1.00 . A A . 79 VAL CA 1 1
1 1241 1 1 79 VAL CB C -2.551 -2.165 -10.767 1.00 . A A . 79 VAL CB 1 1
1 1242 1 1 79 VAL CG1 C -3.387 -3.037 -9.829 1.00 . A A . 79 VAL CG1 1 1
1 1243 1 1 79 VAL CG2 C -1.089 -2.191 -10.316 1.00 . A A . 79 VAL CG2 1 1
1 1244 1 1 79 VAL H H -1.345 -1.145 -12.786 1.00 . A A . 79 VAL H 1 1
1 1245 1 1 79 VAL HA H -2.419 -3.761 -12.184 1.00 . A A . 79 VAL HA 1 1
1 1246 1 1 79 VAL HB H -2.921 -1.150 -10.740 1.00 . A A . 79 VAL HB 1 1
1 1247 1 1 79 VAL HG11 H -4.397 -2.656 -9.789 1.00 . A A . 79 VAL HG11 1 1
1 1248 1 1 79 VAL HG12 H -2.955 -3.018 -8.840 1.00 . A A . 79 VAL HG12 1 1
1 1249 1 1 79 VAL HG13 H -3.400 -4.053 -10.197 1.00 . A A . 79 VAL HG13 1 1
1 1250 1 1 79 VAL HG21 H -1.045 -2.258 -9.239 1.00 . A A . 79 VAL HG21 1 1
1 1251 1 1 79 VAL HG22 H -0.596 -1.286 -10.641 1.00 . A A . 79 VAL HG22 1 1
1 1252 1 1 79 VAL HG23 H -0.592 -3.046 -10.751 1.00 . A A . 79 VAL HG23 1 1
1 1253 1 1 79 VAL N N -1.694 -2.020 -13.055 1.00 . A A . 79 VAL N 1 1
1 1254 1 1 79 VAL O O -4.825 -3.482 -12.858 1.00 . A A . 79 VAL O 1 1
1 1255 1 1 80 ARG C C -5.959 -1.559 -14.904 1.00 . A A . 80 ARG C 1 1
1 1256 1 1 80 ARG CA C -5.767 -0.969 -13.509 1.00 . A A . 80 ARG CA 1 1
1 1257 1 1 80 ARG CB C -5.976 0.546 -13.560 1.00 . A A . 80 ARG CB 1 1
1 1258 1 1 80 ARG CD C -8.015 1.778 -12.795 1.00 . A A . 80 ARG CD 1 1
1 1259 1 1 80 ARG CG C -7.444 0.853 -13.872 1.00 . A A . 80 ARG CG 1 1
1 1260 1 1 80 ARG CZ C -10.090 2.799 -13.545 1.00 . A A . 80 ARG CZ 1 1
1 1261 1 1 80 ARG H H -3.792 -0.542 -12.870 1.00 . A A . 80 ARG H 1 1
1 1262 1 1 80 ARG HA H -6.500 -1.399 -12.843 1.00 . A A . 80 ARG HA 1 1
1 1263 1 1 80 ARG HB2 H -5.712 0.977 -12.605 1.00 . A A . 80 ARG HB2 1 1
1 1264 1 1 80 ARG HB3 H -5.351 0.970 -14.331 1.00 . A A . 80 ARG HB3 1 1
1 1265 1 1 80 ARG HD2 H -7.732 1.409 -11.820 1.00 . A A . 80 ARG HD2 1 1
1 1266 1 1 80 ARG HD3 H -7.614 2.772 -12.929 1.00 . A A . 80 ARG HD3 1 1
1 1267 1 1 80 ARG HE H -10.001 1.122 -12.455 1.00 . A A . 80 ARG HE 1 1
1 1268 1 1 80 ARG HG2 H -7.513 1.337 -14.836 1.00 . A A . 80 ARG HG2 1 1
1 1269 1 1 80 ARG HG3 H -8.009 -0.067 -13.889 1.00 . A A . 80 ARG HG3 1 1
1 1270 1 1 80 ARG HH11 H -8.399 3.727 -14.080 1.00 . A A . 80 ARG HH11 1 1
1 1271 1 1 80 ARG HH12 H -9.865 4.472 -14.622 1.00 . A A . 80 ARG HH12 1 1
1 1272 1 1 80 ARG HH21 H -11.925 2.094 -13.164 1.00 . A A . 80 ARG HH21 1 1
1 1273 1 1 80 ARG HH22 H -11.861 3.548 -14.104 1.00 . A A . 80 ARG HH22 1 1
1 1274 1 1 80 ARG N N -4.433 -1.271 -13.002 1.00 . A A . 80 ARG N 1 1
1 1275 1 1 80 ARG NE N -9.470 1.823 -12.887 1.00 . A A . 80 ARG NE 1 1
1 1276 1 1 80 ARG NH1 N -9.397 3.739 -14.128 1.00 . A A . 80 ARG NH1 1 1
1 1277 1 1 80 ARG NH2 N -11.393 2.815 -13.609 1.00 . A A . 80 ARG NH2 1 1
1 1278 1 1 80 ARG O O -7.084 -1.837 -15.320 1.00 . A A . 80 ARG O 1 1
1 1279 1 1 81 ASN C C -5.280 -3.784 -16.922 1.00 . A A . 81 ASN C 1 1
1 1280 1 1 81 ASN CA C -4.916 -2.303 -16.968 1.00 . A A . 81 ASN CA 1 1
1 1281 1 1 81 ASN CB C -3.566 -2.131 -17.667 1.00 . A A . 81 ASN CB 1 1
1 1282 1 1 81 ASN CG C -3.705 -2.442 -19.153 1.00 . A A . 81 ASN CG 1 1
1 1283 1 1 81 ASN H H -3.986 -1.506 -15.238 1.00 . A A . 81 ASN H 1 1
1 1284 1 1 81 ASN HA H -5.670 -1.775 -17.532 1.00 . A A . 81 ASN HA 1 1
1 1285 1 1 81 ASN HB2 H -3.227 -1.112 -17.544 1.00 . A A . 81 ASN HB2 1 1
1 1286 1 1 81 ASN HB3 H -2.846 -2.804 -17.226 1.00 . A A . 81 ASN HB3 1 1
1 1287 1 1 81 ASN HD21 H -4.525 -0.688 -19.593 1.00 . A A . 81 ASN HD21 1 1
1 1288 1 1 81 ASN HD22 H -4.319 -1.743 -20.907 1.00 . A A . 81 ASN HD22 1 1
1 1289 1 1 81 ASN N N -4.855 -1.746 -15.621 1.00 . A A . 81 ASN N 1 1
1 1290 1 1 81 ASN ND2 N -4.226 -1.550 -19.951 1.00 . A A . 81 ASN ND2 1 1
1 1291 1 1 81 ASN O O -5.591 -4.389 -17.948 1.00 . A A . 81 ASN O 1 1
1 1292 1 1 81 ASN OD1 O -3.328 -3.526 -19.600 1.00 . A A . 81 ASN OD1 1 1
1 1293 1 1 82 SER C C -7.049 -6.015 -15.828 1.00 . A A . 82 SER C 1 1
1 1294 1 1 82 SER CA C -5.567 -5.772 -15.558 1.00 . A A . 82 SER CA 1 1
1 1295 1 1 82 SER CB C -5.227 -6.220 -14.137 1.00 . A A . 82 SER CB 1 1
1 1296 1 1 82 SER H H -4.984 -3.829 -14.943 1.00 . A A . 82 SER H 1 1
1 1297 1 1 82 SER HA H -4.983 -6.353 -16.255 1.00 . A A . 82 SER HA 1 1
1 1298 1 1 82 SER HB2 H -5.271 -7.294 -14.075 1.00 . A A . 82 SER HB2 1 1
1 1299 1 1 82 SER HB3 H -4.229 -5.887 -13.885 1.00 . A A . 82 SER HB3 1 1
1 1300 1 1 82 SER HG H -5.687 -5.310 -12.479 1.00 . A A . 82 SER HG 1 1
1 1301 1 1 82 SER N N -5.240 -4.361 -15.726 1.00 . A A . 82 SER N 1 1
1 1302 1 1 82 SER O O -7.531 -5.796 -16.940 1.00 . A A . 82 SER O 1 1
1 1303 1 1 82 SER OG O -6.169 -5.660 -13.231 1.00 . A A . 82 SER OG 1 1
1 1304 1 1 83 ASN C C -9.998 -5.902 -13.957 1.00 . A A . 83 ASN C 1 1
1 1305 1 1 83 ASN CA C -9.192 -6.740 -14.944 1.00 . A A . 83 ASN CA 1 1
1 1306 1 1 83 ASN CB C -9.467 -8.225 -14.700 1.00 . A A . 83 ASN CB 1 1
1 1307 1 1 83 ASN CG C -10.951 -8.440 -14.423 1.00 . A A . 83 ASN CG 1 1
1 1308 1 1 83 ASN H H -7.327 -6.626 -13.942 1.00 . A A . 83 ASN H 1 1
1 1309 1 1 83 ASN HA H -9.499 -6.490 -15.949 1.00 . A A . 83 ASN HA 1 1
1 1310 1 1 83 ASN HB2 H -9.179 -8.791 -15.573 1.00 . A A . 83 ASN HB2 1 1
1 1311 1 1 83 ASN HB3 H -8.892 -8.561 -13.849 1.00 . A A . 83 ASN HB3 1 1
1 1312 1 1 83 ASN HD21 H -10.717 -10.318 -13.823 1.00 . A A . 83 ASN HD21 1 1
1 1313 1 1 83 ASN HD22 H -12.313 -9.742 -13.797 1.00 . A A . 83 ASN HD22 1 1
1 1314 1 1 83 ASN N N -7.765 -6.469 -14.805 1.00 . A A . 83 ASN N 1 1
1 1315 1 1 83 ASN ND2 N -11.361 -9.596 -13.977 1.00 . A A . 83 ASN ND2 1 1
1 1316 1 1 83 ASN O O -10.350 -4.758 -14.242 1.00 . A A . 83 ASN O 1 1
1 1317 1 1 83 ASN OD1 O -11.758 -7.531 -14.617 1.00 . A A . 83 ASN OD1 1 1
1 1318 1 1 84 ASN C C -10.458 -6.024 -10.393 1.00 . A A . 84 ASN C 1 1
1 1319 1 1 84 ASN CA C -11.054 -5.775 -11.773 1.00 . A A . 84 ASN CA 1 1
1 1320 1 1 84 ASN CB C -12.511 -6.243 -11.791 1.00 . A A . 84 ASN CB 1 1
1 1321 1 1 84 ASN CG C -13.314 -5.409 -12.783 1.00 . A A . 84 ASN CG 1 1
1 1322 1 1 84 ASN H H -9.981 -7.394 -12.621 1.00 . A A . 84 ASN H 1 1
1 1323 1 1 84 ASN HA H -11.026 -4.717 -11.981 1.00 . A A . 84 ASN HA 1 1
1 1324 1 1 84 ASN HB2 H -12.549 -7.283 -12.082 1.00 . A A . 84 ASN HB2 1 1
1 1325 1 1 84 ASN HB3 H -12.935 -6.131 -10.805 1.00 . A A . 84 ASN HB3 1 1
1 1326 1 1 84 ASN HD21 H -11.955 -5.544 -14.223 1.00 . A A . 84 ASN HD21 1 1
1 1327 1 1 84 ASN HD22 H -13.341 -4.646 -14.616 1.00 . A A . 84 ASN HD22 1 1
1 1328 1 1 84 ASN N N -10.288 -6.480 -12.795 1.00 . A A . 84 ASN N 1 1
1 1329 1 1 84 ASN ND2 N -12.830 -5.180 -13.972 1.00 . A A . 84 ASN ND2 1 1
1 1330 1 1 84 ASN O O -11.121 -6.561 -9.506 1.00 . A A . 84 ASN O 1 1
1 1331 1 1 84 ASN OD1 O -14.413 -4.953 -12.465 1.00 . A A . 84 ASN OD1 1 1
1 1332 1 1 85 LEU C C -8.659 -4.572 -8.076 1.00 . A A . 85 LEU C 1 1
1 1333 1 1 85 LEU CA C -8.522 -5.819 -8.944 1.00 . A A . 85 LEU CA 1 1
1 1334 1 1 85 LEU CB C -7.039 -6.114 -9.180 1.00 . A A . 85 LEU CB 1 1
1 1335 1 1 85 LEU CD1 C -6.489 -7.446 -11.222 1.00 . A A . 85 LEU CD1 1 1
1 1336 1 1 85 LEU CD2 C -5.777 -8.259 -8.972 1.00 . A A . 85 LEU CD2 1 1
1 1337 1 1 85 LEU CG C -6.876 -7.527 -9.745 1.00 . A A . 85 LEU CG 1 1
1 1338 1 1 85 LEU H H -8.722 -5.212 -10.965 1.00 . A A . 85 LEU H 1 1
1 1339 1 1 85 LEU HA H -8.967 -6.656 -8.428 1.00 . A A . 85 LEU HA 1 1
1 1340 1 1 85 LEU HB2 H -6.637 -5.397 -9.881 1.00 . A A . 85 LEU HB2 1 1
1 1341 1 1 85 LEU HB3 H -6.505 -6.039 -8.244 1.00 . A A . 85 LEU HB3 1 1
1 1342 1 1 85 LEU HD11 H -5.624 -6.809 -11.333 1.00 . A A . 85 LEU HD11 1 1
1 1343 1 1 85 LEU HD12 H -7.312 -7.036 -11.788 1.00 . A A . 85 LEU HD12 1 1
1 1344 1 1 85 LEU HD13 H -6.257 -8.435 -11.589 1.00 . A A . 85 LEU HD13 1 1
1 1345 1 1 85 LEU HD21 H -5.732 -9.288 -9.298 1.00 . A A . 85 LEU HD21 1 1
1 1346 1 1 85 LEU HD22 H -5.996 -8.225 -7.915 1.00 . A A . 85 LEU HD22 1 1
1 1347 1 1 85 LEU HD23 H -4.827 -7.781 -9.158 1.00 . A A . 85 LEU HD23 1 1
1 1348 1 1 85 LEU HG H -7.808 -8.065 -9.646 1.00 . A A . 85 LEU HG 1 1
1 1349 1 1 85 LEU N N -9.201 -5.632 -10.220 1.00 . A A . 85 LEU N 1 1
1 1350 1 1 85 LEU O O -8.276 -3.475 -8.483 1.00 . A A . 85 LEU O 1 1
1 1351 1 1 86 LYS C C -8.464 -3.803 -4.745 1.00 . A A . 86 LYS C 1 1
1 1352 1 1 86 LYS CA C -9.377 -3.635 -5.954 1.00 . A A . 86 LYS CA 1 1
1 1353 1 1 86 LYS CB C -10.834 -3.559 -5.493 1.00 . A A . 86 LYS CB 1 1
1 1354 1 1 86 LYS CD C -12.689 -4.946 -4.557 1.00 . A A . 86 LYS CD 1 1
1 1355 1 1 86 LYS CE C -13.587 -6.123 -4.944 1.00 . A A . 86 LYS CE 1 1
1 1356 1 1 86 LYS CG C -11.419 -4.970 -5.410 1.00 . A A . 86 LYS CG 1 1
1 1357 1 1 86 LYS H H -9.483 -5.649 -6.604 1.00 . A A . 86 LYS H 1 1
1 1358 1 1 86 LYS HA H -9.123 -2.717 -6.462 1.00 . A A . 86 LYS HA 1 1
1 1359 1 1 86 LYS HB2 H -10.878 -3.093 -4.519 1.00 . A A . 86 LYS HB2 1 1
1 1360 1 1 86 LYS HB3 H -11.405 -2.975 -6.198 1.00 . A A . 86 LYS HB3 1 1
1 1361 1 1 86 LYS HD2 H -12.422 -5.024 -3.513 1.00 . A A . 86 LYS HD2 1 1
1 1362 1 1 86 LYS HD3 H -13.219 -4.021 -4.726 1.00 . A A . 86 LYS HD3 1 1
1 1363 1 1 86 LYS HE2 H -14.196 -6.405 -4.098 1.00 . A A . 86 LYS HE2 1 1
1 1364 1 1 86 LYS HE3 H -14.225 -5.834 -5.767 1.00 . A A . 86 LYS HE3 1 1
1 1365 1 1 86 LYS HG2 H -11.659 -5.319 -6.405 1.00 . A A . 86 LYS HG2 1 1
1 1366 1 1 86 LYS HG3 H -10.697 -5.634 -4.960 1.00 . A A . 86 LYS HG3 1 1
1 1367 1 1 86 LYS HZ1 H -11.936 -6.938 -5.918 1.00 . A A . 86 LYS HZ1 1 1
1 1368 1 1 86 LYS HZ2 H -13.309 -7.939 -5.924 1.00 . A A . 86 LYS HZ2 1 1
1 1369 1 1 86 LYS HZ3 H -12.386 -7.767 -4.509 1.00 . A A . 86 LYS HZ3 1 1
1 1370 1 1 86 LYS N N -9.201 -4.751 -6.876 1.00 . A A . 86 LYS N 1 1
1 1371 1 1 86 LYS NZ N -12.740 -7.279 -5.355 1.00 . A A . 86 LYS NZ 1 1
1 1372 1 1 86 LYS O O -8.871 -4.345 -3.718 1.00 . A A . 86 LYS O 1 1
1 1373 1 1 87 GLY C C -6.249 -2.192 -2.935 1.00 . A A . 87 GLY C 1 1
1 1374 1 1 87 GLY CA C -6.259 -3.451 -3.793 1.00 . A A . 87 GLY CA 1 1
1 1375 1 1 87 GLY H H -6.956 -2.921 -5.722 1.00 . A A . 87 GLY H 1 1
1 1376 1 1 87 GLY HA2 H -6.516 -4.299 -3.176 1.00 . A A . 87 GLY HA2 1 1
1 1377 1 1 87 GLY HA3 H -5.274 -3.600 -4.210 1.00 . A A . 87 GLY HA3 1 1
1 1378 1 1 87 GLY N N -7.225 -3.340 -4.878 1.00 . A A . 87 GLY N 1 1
1 1379 1 1 87 GLY O O -7.159 -1.366 -3.014 1.00 . A A . 87 GLY O 1 1
1 1380 1 1 88 ILE C C -3.697 -0.288 -1.349 1.00 . A A . 88 ILE C 1 1
1 1381 1 1 88 ILE CA C -5.092 -0.894 -1.240 1.00 . A A . 88 ILE CA 1 1
1 1382 1 1 88 ILE CB C -5.362 -1.304 0.209 1.00 . A A . 88 ILE CB 1 1
1 1383 1 1 88 ILE CD1 C -6.654 -2.999 1.518 1.00 . A A . 88 ILE CD1 1 1
1 1384 1 1 88 ILE CG1 C -6.668 -2.101 0.279 1.00 . A A . 88 ILE CG1 1 1
1 1385 1 1 88 ILE CG2 C -5.482 -0.053 1.081 1.00 . A A . 88 ILE CG2 1 1
1 1386 1 1 88 ILE H H -4.521 -2.747 -2.094 1.00 . A A . 88 ILE H 1 1
1 1387 1 1 88 ILE HA H -5.821 -0.154 -1.535 1.00 . A A . 88 ILE HA 1 1
1 1388 1 1 88 ILE HB H -4.546 -1.914 0.568 1.00 . A A . 88 ILE HB 1 1
1 1389 1 1 88 ILE HD11 H -6.821 -2.399 2.400 1.00 . A A . 88 ILE HD11 1 1
1 1390 1 1 88 ILE HD12 H -5.696 -3.492 1.594 1.00 . A A . 88 ILE HD12 1 1
1 1391 1 1 88 ILE HD13 H -7.435 -3.740 1.434 1.00 . A A . 88 ILE HD13 1 1
1 1392 1 1 88 ILE HG12 H -7.503 -1.418 0.338 1.00 . A A . 88 ILE HG12 1 1
1 1393 1 1 88 ILE HG13 H -6.765 -2.712 -0.604 1.00 . A A . 88 ILE HG13 1 1
1 1394 1 1 88 ILE HG21 H -4.499 0.259 1.400 1.00 . A A . 88 ILE HG21 1 1
1 1395 1 1 88 ILE HG22 H -6.088 -0.275 1.946 1.00 . A A . 88 ILE HG22 1 1
1 1396 1 1 88 ILE HG23 H -5.944 0.740 0.511 1.00 . A A . 88 ILE HG23 1 1
1 1397 1 1 88 ILE N N -5.214 -2.054 -2.114 1.00 . A A . 88 ILE N 1 1
1 1398 1 1 88 ILE O O -2.697 -1.006 -1.354 1.00 . A A . 88 ILE O 1 1
1 1399 1 1 89 VAL C C -2.023 2.452 -0.248 1.00 . A A . 89 VAL C 1 1
1 1400 1 1 89 VAL CA C -2.355 1.724 -1.547 1.00 . A A . 89 VAL CA 1 1
1 1401 1 1 89 VAL CB C -2.398 2.729 -2.700 1.00 . A A . 89 VAL CB 1 1
1 1402 1 1 89 VAL CG1 C -0.989 3.261 -2.970 1.00 . A A . 89 VAL CG1 1 1
1 1403 1 1 89 VAL CG2 C -2.932 2.037 -3.958 1.00 . A A . 89 VAL CG2 1 1
1 1404 1 1 89 VAL H H -4.465 1.559 -1.429 1.00 . A A . 89 VAL H 1 1
1 1405 1 1 89 VAL HA H -1.584 0.997 -1.748 1.00 . A A . 89 VAL HA 1 1
1 1406 1 1 89 VAL HB H -3.048 3.551 -2.436 1.00 . A A . 89 VAL HB 1 1
1 1407 1 1 89 VAL HG11 H -0.754 3.147 -4.018 1.00 . A A . 89 VAL HG11 1 1
1 1408 1 1 89 VAL HG12 H -0.274 2.707 -2.379 1.00 . A A . 89 VAL HG12 1 1
1 1409 1 1 89 VAL HG13 H -0.942 4.306 -2.703 1.00 . A A . 89 VAL HG13 1 1
1 1410 1 1 89 VAL HG21 H -2.137 1.943 -4.682 1.00 . A A . 89 VAL HG21 1 1
1 1411 1 1 89 VAL HG22 H -3.734 2.625 -4.378 1.00 . A A . 89 VAL HG22 1 1
1 1412 1 1 89 VAL HG23 H -3.302 1.055 -3.700 1.00 . A A . 89 VAL HG23 1 1
1 1413 1 1 89 VAL N N -3.636 1.036 -1.437 1.00 . A A . 89 VAL N 1 1
1 1414 1 1 89 VAL O O -2.754 3.344 0.181 1.00 . A A . 89 VAL O 1 1
1 1415 1 1 90 VAL C C 0.488 3.823 1.343 1.00 . A A . 90 VAL C 1 1
1 1416 1 1 90 VAL CA C -0.490 2.686 1.621 1.00 . A A . 90 VAL CA 1 1
1 1417 1 1 90 VAL CB C 0.176 1.644 2.521 1.00 . A A . 90 VAL CB 1 1
1 1418 1 1 90 VAL CG1 C 0.417 2.244 3.908 1.00 . A A . 90 VAL CG1 1 1
1 1419 1 1 90 VAL CG2 C -0.737 0.423 2.647 1.00 . A A . 90 VAL CG2 1 1
1 1420 1 1 90 VAL H H -0.370 1.348 -0.017 1.00 . A A . 90 VAL H 1 1
1 1421 1 1 90 VAL HA H -1.356 3.083 2.128 1.00 . A A . 90 VAL HA 1 1
1 1422 1 1 90 VAL HB H 1.121 1.348 2.089 1.00 . A A . 90 VAL HB 1 1
1 1423 1 1 90 VAL HG11 H 0.938 1.527 4.524 1.00 . A A . 90 VAL HG11 1 1
1 1424 1 1 90 VAL HG12 H -0.532 2.489 4.363 1.00 . A A . 90 VAL HG12 1 1
1 1425 1 1 90 VAL HG13 H 1.013 3.140 3.814 1.00 . A A . 90 VAL HG13 1 1
1 1426 1 1 90 VAL HG21 H -0.476 -0.132 3.536 1.00 . A A . 90 VAL HG21 1 1
1 1427 1 1 90 VAL HG22 H -0.614 -0.209 1.780 1.00 . A A . 90 VAL HG22 1 1
1 1428 1 1 90 VAL HG23 H -1.765 0.747 2.713 1.00 . A A . 90 VAL HG23 1 1
1 1429 1 1 90 VAL N N -0.914 2.064 0.373 1.00 . A A . 90 VAL N 1 1
1 1430 1 1 90 VAL O O 1.343 3.715 0.464 1.00 . A A . 90 VAL O 1 1
1 1431 1 1 91 VAL C C 1.904 6.442 3.230 1.00 . A A . 91 VAL C 1 1
1 1432 1 1 91 VAL CA C 1.236 6.061 1.913 1.00 . A A . 91 VAL CA 1 1
1 1433 1 1 91 VAL CB C 0.436 7.252 1.382 1.00 . A A . 91 VAL CB 1 1
1 1434 1 1 91 VAL CG1 C 1.371 8.446 1.179 1.00 . A A . 91 VAL CG1 1 1
1 1435 1 1 91 VAL CG2 C -0.213 6.878 0.046 1.00 . A A . 91 VAL CG2 1 1
1 1436 1 1 91 VAL H H -0.344 4.943 2.779 1.00 . A A . 91 VAL H 1 1
1 1437 1 1 91 VAL HA H 2.000 5.807 1.193 1.00 . A A . 91 VAL HA 1 1
1 1438 1 1 91 VAL HB H -0.332 7.515 2.096 1.00 . A A . 91 VAL HB 1 1
1 1439 1 1 91 VAL HG11 H 1.271 9.128 2.010 1.00 . A A . 91 VAL HG11 1 1
1 1440 1 1 91 VAL HG12 H 1.111 8.955 0.262 1.00 . A A . 91 VAL HG12 1 1
1 1441 1 1 91 VAL HG13 H 2.392 8.098 1.120 1.00 . A A . 91 VAL HG13 1 1
1 1442 1 1 91 VAL HG21 H -1.288 6.882 0.154 1.00 . A A . 91 VAL HG21 1 1
1 1443 1 1 91 VAL HG22 H 0.115 5.893 -0.252 1.00 . A A . 91 VAL HG22 1 1
1 1444 1 1 91 VAL HG23 H 0.074 7.596 -0.708 1.00 . A A . 91 VAL HG23 1 1
1 1445 1 1 91 VAL N N 0.357 4.911 2.094 1.00 . A A . 91 VAL N 1 1
1 1446 1 1 91 VAL O O 1.245 6.544 4.265 1.00 . A A . 91 VAL O 1 1
1 1447 1 1 92 GLU C C 4.251 8.523 4.378 1.00 . A A . 92 GLU C 1 1
1 1448 1 1 92 GLU CA C 3.962 7.026 4.378 1.00 . A A . 92 GLU CA 1 1
1 1449 1 1 92 GLU CB C 5.279 6.250 4.436 1.00 . A A . 92 GLU CB 1 1
1 1450 1 1 92 GLU CD C 6.911 5.136 5.971 1.00 . A A . 92 GLU CD 1 1
1 1451 1 1 92 GLU CG C 5.539 5.793 5.872 1.00 . A A . 92 GLU CG 1 1
1 1452 1 1 92 GLU H H 3.688 6.559 2.330 1.00 . A A . 92 GLU H 1 1
1 1453 1 1 92 GLU HA H 3.375 6.782 5.250 1.00 . A A . 92 GLU HA 1 1
1 1454 1 1 92 GLU HB2 H 5.217 5.387 3.788 1.00 . A A . 92 GLU HB2 1 1
1 1455 1 1 92 GLU HB3 H 6.088 6.887 4.111 1.00 . A A . 92 GLU HB3 1 1
1 1456 1 1 92 GLU HG2 H 5.502 6.648 6.532 1.00 . A A . 92 GLU HG2 1 1
1 1457 1 1 92 GLU HG3 H 4.781 5.082 6.165 1.00 . A A . 92 GLU HG3 1 1
1 1458 1 1 92 GLU N N 3.215 6.653 3.183 1.00 . A A . 92 GLU N 1 1
1 1459 1 1 92 GLU O O 5.122 8.998 3.650 1.00 . A A . 92 GLU O 1 1
1 1460 1 1 92 GLU OE1 O 7.866 5.731 5.499 1.00 . A A . 92 GLU OE1 1 1
1 1461 1 1 92 GLU OE2 O 6.987 4.048 6.517 1.00 . A A . 92 GLU OE2 1 1
1 1462 1 1 93 LYS C C 5.039 11.037 5.922 1.00 . A A . 93 LYS C 1 1
1 1463 1 1 93 LYS CA C 3.696 10.705 5.283 1.00 . A A . 93 LYS CA 1 1
1 1464 1 1 93 LYS CB C 2.568 11.326 6.108 1.00 . A A . 93 LYS CB 1 1
1 1465 1 1 93 LYS CD C 1.556 11.254 8.391 1.00 . A A . 93 LYS CD 1 1
1 1466 1 1 93 LYS CE C 2.583 11.804 9.382 1.00 . A A . 93 LYS CE 1 1
1 1467 1 1 93 LYS CG C 2.272 10.435 7.316 1.00 . A A . 93 LYS CG 1 1
1 1468 1 1 93 LYS H H 2.831 8.829 5.754 1.00 . A A . 93 LYS H 1 1
1 1469 1 1 93 LYS HA H 3.668 11.121 4.288 1.00 . A A . 93 LYS HA 1 1
1 1470 1 1 93 LYS HB2 H 2.869 12.307 6.448 1.00 . A A . 93 LYS HB2 1 1
1 1471 1 1 93 LYS HB3 H 1.682 11.411 5.500 1.00 . A A . 93 LYS HB3 1 1
1 1472 1 1 93 LYS HD2 H 1.027 12.074 7.926 1.00 . A A . 93 LYS HD2 1 1
1 1473 1 1 93 LYS HD3 H 0.854 10.624 8.916 1.00 . A A . 93 LYS HD3 1 1
1 1474 1 1 93 LYS HE2 H 2.854 11.032 10.086 1.00 . A A . 93 LYS HE2 1 1
1 1475 1 1 93 LYS HE3 H 3.463 12.127 8.846 1.00 . A A . 93 LYS HE3 1 1
1 1476 1 1 93 LYS HG2 H 1.642 9.612 7.009 1.00 . A A . 93 LYS HG2 1 1
1 1477 1 1 93 LYS HG3 H 3.198 10.051 7.716 1.00 . A A . 93 LYS HG3 1 1
1 1478 1 1 93 LYS HZ1 H 1.498 13.580 9.444 1.00 . A A . 93 LYS HZ1 1 1
1 1479 1 1 93 LYS HZ2 H 2.755 13.496 10.584 1.00 . A A . 93 LYS HZ2 1 1
1 1480 1 1 93 LYS HZ3 H 1.323 12.615 10.827 1.00 . A A . 93 LYS HZ3 1 1
1 1481 1 1 93 LYS N N 3.512 9.262 5.198 1.00 . A A . 93 LYS N 1 1
1 1482 1 1 93 LYS NZ N 1.995 12.961 10.114 1.00 . A A . 93 LYS NZ 1 1
1 1483 1 1 93 LYS O O 5.395 10.486 6.964 1.00 . A A . 93 LYS O 1 1
1 1484 1 1 94 THR C C 7.159 13.853 5.965 1.00 . A A . 94 THR C 1 1
1 1485 1 1 94 THR CA C 7.084 12.340 5.808 1.00 . A A . 94 THR CA 1 1
1 1486 1 1 94 THR CB C 8.189 11.870 4.859 1.00 . A A . 94 THR CB 1 1
1 1487 1 1 94 THR CG2 C 9.518 11.810 5.612 1.00 . A A . 94 THR CG2 1 1
1 1488 1 1 94 THR H H 5.444 12.346 4.465 1.00 . A A . 94 THR H 1 1
1 1489 1 1 94 THR HA H 7.235 11.881 6.770 1.00 . A A . 94 THR HA 1 1
1 1490 1 1 94 THR HB H 8.277 12.564 4.037 1.00 . A A . 94 THR HB 1 1
1 1491 1 1 94 THR HG1 H 8.081 9.936 5.037 1.00 . A A . 94 THR HG1 1 1
1 1492 1 1 94 THR HG21 H 9.527 12.561 6.389 1.00 . A A . 94 THR HG21 1 1
1 1493 1 1 94 THR HG22 H 10.330 11.996 4.924 1.00 . A A . 94 THR HG22 1 1
1 1494 1 1 94 THR HG23 H 9.638 10.832 6.055 1.00 . A A . 94 THR HG23 1 1
1 1495 1 1 94 THR N N 5.780 11.941 5.291 1.00 . A A . 94 THR N 1 1
1 1496 1 1 94 THR O O 7.106 14.377 7.077 1.00 . A A . 94 THR O 1 1
1 1497 1 1 94 THR OG1 O 7.865 10.581 4.359 1.00 . A A . 94 THR OG1 1 1
1 1498 1 1 95 ARG C C 6.579 16.596 3.695 1.00 . A A . 95 ARG C 1 1
1 1499 1 1 95 ARG CA C 7.365 16.003 4.859 1.00 . A A . 95 ARG CA 1 1
1 1500 1 1 95 ARG CB C 8.826 16.446 4.769 1.00 . A A . 95 ARG CB 1 1
1 1501 1 1 95 ARG CD C 11.063 16.280 5.870 1.00 . A A . 95 ARG CD 1 1
1 1502 1 1 95 ARG CG C 9.562 16.045 6.049 1.00 . A A . 95 ARG CG 1 1
1 1503 1 1 95 ARG CZ C 11.517 18.326 7.092 1.00 . A A . 95 ARG CZ 1 1
1 1504 1 1 95 ARG H H 7.318 14.073 3.985 1.00 . A A . 95 ARG H 1 1
1 1505 1 1 95 ARG HA H 6.947 16.367 5.786 1.00 . A A . 95 ARG HA 1 1
1 1506 1 1 95 ARG HB2 H 9.294 15.969 3.920 1.00 . A A . 95 ARG HB2 1 1
1 1507 1 1 95 ARG HB3 H 8.871 17.518 4.651 1.00 . A A . 95 ARG HB3 1 1
1 1508 1 1 95 ARG HD2 H 11.601 15.772 6.655 1.00 . A A . 95 ARG HD2 1 1
1 1509 1 1 95 ARG HD3 H 11.374 15.886 4.912 1.00 . A A . 95 ARG HD3 1 1
1 1510 1 1 95 ARG HE H 11.444 18.215 5.096 1.00 . A A . 95 ARG HE 1 1
1 1511 1 1 95 ARG HG2 H 9.200 16.642 6.874 1.00 . A A . 95 ARG HG2 1 1
1 1512 1 1 95 ARG HG3 H 9.385 15.001 6.255 1.00 . A A . 95 ARG HG3 1 1
1 1513 1 1 95 ARG HH11 H 11.216 16.677 8.186 1.00 . A A . 95 ARG HH11 1 1
1 1514 1 1 95 ARG HH12 H 11.531 18.124 9.084 1.00 . A A . 95 ARG HH12 1 1
1 1515 1 1 95 ARG HH21 H 11.855 20.118 6.266 1.00 . A A . 95 ARG HH21 1 1
1 1516 1 1 95 ARG HH22 H 11.893 20.072 7.997 1.00 . A A . 95 ARG HH22 1 1
1 1517 1 1 95 ARG N N 7.282 14.548 4.841 1.00 . A A . 95 ARG N 1 1
1 1518 1 1 95 ARG NE N 11.361 17.706 5.928 1.00 . A A . 95 ARG NE 1 1
1 1519 1 1 95 ARG NH1 N 11.413 17.657 8.208 1.00 . A A . 95 ARG NH1 1 1
1 1520 1 1 95 ARG NH2 N 11.775 19.605 7.121 1.00 . A A . 95 ARG NH2 1 1
1 1521 1 1 95 ARG O O 5.528 17.207 3.889 1.00 . A A . 95 ARG O 1 1
1 1522 1 1 96 MET C C 5.124 16.184 1.044 1.00 . A A . 96 MET C 1 1
1 1523 1 1 96 MET CA C 6.432 16.928 1.294 1.00 . A A . 96 MET CA 1 1
1 1524 1 1 96 MET CB C 7.349 16.778 0.079 1.00 . A A . 96 MET CB 1 1
1 1525 1 1 96 MET CE C 8.461 19.603 -2.426 1.00 . A A . 96 MET CE 1 1
1 1526 1 1 96 MET CG C 7.002 17.847 -0.959 1.00 . A A . 96 MET CG 1 1
1 1527 1 1 96 MET H H 7.935 15.913 2.390 1.00 . A A . 96 MET H 1 1
1 1528 1 1 96 MET HA H 6.217 17.976 1.441 1.00 . A A . 96 MET HA 1 1
1 1529 1 1 96 MET HB2 H 8.378 16.896 0.388 1.00 . A A . 96 MET HB2 1 1
1 1530 1 1 96 MET HB3 H 7.213 15.799 -0.356 1.00 . A A . 96 MET HB3 1 1
1 1531 1 1 96 MET HE1 H 7.572 19.897 -2.967 1.00 . A A . 96 MET HE1 1 1
1 1532 1 1 96 MET HE2 H 8.860 18.700 -2.860 1.00 . A A . 96 MET HE2 1 1
1 1533 1 1 96 MET HE3 H 9.203 20.388 -2.487 1.00 . A A . 96 MET HE3 1 1
1 1534 1 1 96 MET HG2 H 7.178 17.457 -1.950 1.00 . A A . 96 MET HG2 1 1
1 1535 1 1 96 MET HG3 H 5.962 18.121 -0.859 1.00 . A A . 96 MET HG3 1 1
1 1536 1 1 96 MET N N 7.095 16.409 2.485 1.00 . A A . 96 MET N 1 1
1 1537 1 1 96 MET O O 4.392 16.492 0.103 1.00 . A A . 96 MET O 1 1
1 1538 1 1 96 MET SD S 8.039 19.306 -0.692 1.00 . A A . 96 MET SD 1 1
1 1539 1 1 97 SER C C 2.388 15.264 2.072 1.00 . A A . 97 SER C 1 1
1 1540 1 1 97 SER CA C 3.617 14.415 1.756 1.00 . A A . 97 SER CA 1 1
1 1541 1 1 97 SER CB C 3.663 13.214 2.702 1.00 . A A . 97 SER CB 1 1
1 1542 1 1 97 SER H H 5.460 15.000 2.621 1.00 . A A . 97 SER H 1 1
1 1543 1 1 97 SER HA H 3.543 14.055 0.742 1.00 . A A . 97 SER HA 1 1
1 1544 1 1 97 SER HB2 H 4.253 12.428 2.261 1.00 . A A . 97 SER HB2 1 1
1 1545 1 1 97 SER HB3 H 4.112 13.514 3.640 1.00 . A A . 97 SER HB3 1 1
1 1546 1 1 97 SER HG H 2.243 11.907 2.458 1.00 . A A . 97 SER HG 1 1
1 1547 1 1 97 SER N N 4.838 15.201 1.892 1.00 . A A . 97 SER N 1 1
1 1548 1 1 97 SER O O 1.827 15.912 1.190 1.00 . A A . 97 SER O 1 1
1 1549 1 1 97 SER OG O 2.341 12.740 2.924 1.00 . A A . 97 SER OG 1 1
1 1550 1 1 98 GLU C C 0.726 17.347 3.018 1.00 . A A . 98 GLU C 1 1
1 1551 1 1 98 GLU CA C 0.808 16.016 3.762 1.00 . A A . 98 GLU CA 1 1
1 1552 1 1 98 GLU CB C 0.881 16.282 5.267 1.00 . A A . 98 GLU CB 1 1
1 1553 1 1 98 GLU CD C 1.093 15.188 7.506 1.00 . A A . 98 GLU CD 1 1
1 1554 1 1 98 GLU CG C 1.241 14.990 6.002 1.00 . A A . 98 GLU CG 1 1
1 1555 1 1 98 GLU H H 2.462 14.711 3.993 1.00 . A A . 98 GLU H 1 1
1 1556 1 1 98 GLU HA H -0.082 15.443 3.553 1.00 . A A . 98 GLU HA 1 1
1 1557 1 1 98 GLU HB2 H 1.636 17.030 5.463 1.00 . A A . 98 GLU HB2 1 1
1 1558 1 1 98 GLU HB3 H -0.076 16.638 5.616 1.00 . A A . 98 GLU HB3 1 1
1 1559 1 1 98 GLU HG2 H 0.582 14.198 5.677 1.00 . A A . 98 GLU HG2 1 1
1 1560 1 1 98 GLU HG3 H 2.262 14.721 5.776 1.00 . A A . 98 GLU HG3 1 1
1 1561 1 1 98 GLU N N 1.976 15.250 3.335 1.00 . A A . 98 GLU N 1 1
1 1562 1 1 98 GLU O O -0.358 17.901 2.839 1.00 . A A . 98 GLU O 1 1
1 1563 1 1 98 GLU OE1 O 2.003 15.738 8.104 1.00 . A A . 98 GLU OE1 1 1
1 1564 1 1 98 GLU OE2 O 0.071 14.786 8.039 1.00 . A A . 98 GLU OE2 1 1
1 1565 1 1 99 GLN C C 1.350 18.997 0.477 1.00 . A A . 99 GLN C 1 1
1 1566 1 1 99 GLN CA C 1.919 19.133 1.888 1.00 . A A . 99 GLN CA 1 1
1 1567 1 1 99 GLN CB C 3.360 19.641 1.816 1.00 . A A . 99 GLN CB 1 1
1 1568 1 1 99 GLN CD C 4.556 21.287 3.273 1.00 . A A . 99 GLN CD 1 1
1 1569 1 1 99 GLN CG C 3.867 19.928 3.231 1.00 . A A . 99 GLN CG 1 1
1 1570 1 1 99 GLN H H 2.712 17.379 2.776 1.00 . A A . 99 GLN H 1 1
1 1571 1 1 99 GLN HA H 1.327 19.853 2.432 1.00 . A A . 99 GLN HA 1 1
1 1572 1 1 99 GLN HB2 H 3.984 18.890 1.353 1.00 . A A . 99 GLN HB2 1 1
1 1573 1 1 99 GLN HB3 H 3.394 20.548 1.233 1.00 . A A . 99 GLN HB3 1 1
1 1574 1 1 99 GLN HE21 H 5.858 20.835 1.844 1.00 . A A . 99 GLN HE21 1 1
1 1575 1 1 99 GLN HE22 H 6.004 22.397 2.491 1.00 . A A . 99 GLN HE22 1 1
1 1576 1 1 99 GLN HG2 H 3.033 19.927 3.918 1.00 . A A . 99 GLN HG2 1 1
1 1577 1 1 99 GLN HG3 H 4.570 19.162 3.522 1.00 . A A . 99 GLN HG3 1 1
1 1578 1 1 99 GLN N N 1.877 17.860 2.598 1.00 . A A . 99 GLN N 1 1
1 1579 1 1 99 GLN NE2 N 5.556 21.526 2.469 1.00 . A A . 99 GLN NE2 1 1
1 1580 1 1 99 GLN O O 0.481 19.771 0.075 1.00 . A A . 99 GLN O 1 1
1 1581 1 1 99 GLN OE1 O 4.174 22.154 4.059 1.00 . A A . 99 GLN OE1 1 1
1 1582 1 1 100 TYR C C 0.705 16.447 -1.793 1.00 . A A . 100 TYR C 1 1
1 1583 1 1 100 TYR CA C 1.374 17.811 -1.641 1.00 . A A . 100 TYR CA 1 1
1 1584 1 1 100 TYR CB C 2.547 17.913 -2.619 1.00 . A A . 100 TYR CB 1 1
1 1585 1 1 100 TYR CD1 C 1.764 19.786 -4.113 1.00 . A A . 100 TYR CD1 1 1
1 1586 1 1 100 TYR CD2 C 3.644 20.181 -2.633 1.00 . A A . 100 TYR CD2 1 1
1 1587 1 1 100 TYR CE1 C 1.866 21.098 -4.591 1.00 . A A . 100 TYR CE1 1 1
1 1588 1 1 100 TYR CE2 C 3.745 21.493 -3.111 1.00 . A A . 100 TYR CE2 1 1
1 1589 1 1 100 TYR CG C 2.654 19.328 -3.134 1.00 . A A . 100 TYR CG 1 1
1 1590 1 1 100 TYR CZ C 2.856 21.951 -4.090 1.00 . A A . 100 TYR CZ 1 1
1 1591 1 1 100 TYR H H 2.541 17.433 0.091 1.00 . A A . 100 TYR H 1 1
1 1592 1 1 100 TYR HA H 0.656 18.580 -1.882 1.00 . A A . 100 TYR HA 1 1
1 1593 1 1 100 TYR HB2 H 3.462 17.643 -2.112 1.00 . A A . 100 TYR HB2 1 1
1 1594 1 1 100 TYR HB3 H 2.383 17.240 -3.448 1.00 . A A . 100 TYR HB3 1 1
1 1595 1 1 100 TYR HD1 H 1.000 19.128 -4.500 1.00 . A A . 100 TYR HD1 1 1
1 1596 1 1 100 TYR HD2 H 4.330 19.827 -1.877 1.00 . A A . 100 TYR HD2 1 1
1 1597 1 1 100 TYR HE1 H 1.180 21.452 -5.347 1.00 . A A . 100 TYR HE1 1 1
1 1598 1 1 100 TYR HE2 H 4.509 22.151 -2.724 1.00 . A A . 100 TYR HE2 1 1
1 1599 1 1 100 TYR HH H 3.860 23.540 -4.425 1.00 . A A . 100 TYR HH 1 1
1 1600 1 1 100 TYR N N 1.846 18.018 -0.275 1.00 . A A . 100 TYR N 1 1
1 1601 1 1 100 TYR O O 0.434 16.004 -2.909 1.00 . A A . 100 TYR O 1 1
1 1602 1 1 100 TYR OH O 2.957 23.244 -4.561 1.00 . A A . 100 TYR OH 1 1
1 1603 1 1 101 PHE C C -1.656 14.593 -1.157 1.00 . A A . 101 PHE C 1 1
1 1604 1 1 101 PHE CA C -0.200 14.474 -0.710 1.00 . A A . 101 PHE CA 1 1
1 1605 1 1 101 PHE CB C -0.136 13.805 0.667 1.00 . A A . 101 PHE CB 1 1
1 1606 1 1 101 PHE CD1 C -0.564 11.522 -0.312 1.00 . A A . 101 PHE CD1 1 1
1 1607 1 1 101 PHE CD2 C -1.954 12.283 1.523 1.00 . A A . 101 PHE CD2 1 1
1 1608 1 1 101 PHE CE1 C -1.276 10.317 -0.352 1.00 . A A . 101 PHE CE1 1 1
1 1609 1 1 101 PHE CE2 C -2.666 11.078 1.483 1.00 . A A . 101 PHE CE2 1 1
1 1610 1 1 101 PHE CG C -0.903 12.505 0.625 1.00 . A A . 101 PHE CG 1 1
1 1611 1 1 101 PHE CZ C -2.327 10.095 0.546 1.00 . A A . 101 PHE CZ 1 1
1 1612 1 1 101 PHE H H 0.674 16.184 0.192 1.00 . A A . 101 PHE H 1 1
1 1613 1 1 101 PHE HA H 0.328 13.854 -1.418 1.00 . A A . 101 PHE HA 1 1
1 1614 1 1 101 PHE HB2 H 0.894 13.607 0.923 1.00 . A A . 101 PHE HB2 1 1
1 1615 1 1 101 PHE HB3 H -0.573 14.454 1.408 1.00 . A A . 101 PHE HB3 1 1
1 1616 1 1 101 PHE HD1 H 0.247 11.693 -1.004 1.00 . A A . 101 PHE HD1 1 1
1 1617 1 1 101 PHE HD2 H -2.216 13.042 2.246 1.00 . A A . 101 PHE HD2 1 1
1 1618 1 1 101 PHE HE1 H -1.014 9.559 -1.075 1.00 . A A . 101 PHE HE1 1 1
1 1619 1 1 101 PHE HE2 H -3.477 10.907 2.176 1.00 . A A . 101 PHE HE2 1 1
1 1620 1 1 101 PHE HZ H -2.876 9.166 0.515 1.00 . A A . 101 PHE HZ 1 1
1 1621 1 1 101 PHE N N 0.439 15.786 -0.672 1.00 . A A . 101 PHE N 1 1
1 1622 1 1 101 PHE O O -2.184 13.696 -1.815 1.00 . A A . 101 PHE O 1 1
1 1623 1 1 102 PRO C C -3.901 16.093 -2.699 1.00 . A A . 102 PRO C 1 1
1 1624 1 1 102 PRO CA C -3.734 15.904 -1.194 1.00 . A A . 102 PRO CA 1 1
1 1625 1 1 102 PRO CB C -4.132 17.183 -0.442 1.00 . A A . 102 PRO CB 1 1
1 1626 1 1 102 PRO CD C -1.771 16.794 -0.037 1.00 . A A . 102 PRO CD 1 1
1 1627 1 1 102 PRO CG C -3.020 17.473 0.516 1.00 . A A . 102 PRO CG 1 1
1 1628 1 1 102 PRO HA H -4.345 15.083 -0.853 1.00 . A A . 102 PRO HA 1 1
1 1629 1 1 102 PRO HB2 H -4.246 18.002 -1.139 1.00 . A A . 102 PRO HB2 1 1
1 1630 1 1 102 PRO HB3 H -5.051 17.025 0.100 1.00 . A A . 102 PRO HB3 1 1
1 1631 1 1 102 PRO HD2 H -1.219 17.475 -0.672 1.00 . A A . 102 PRO HD2 1 1
1 1632 1 1 102 PRO HD3 H -1.153 16.432 0.766 1.00 . A A . 102 PRO HD3 1 1
1 1633 1 1 102 PRO HG2 H -2.864 18.541 0.586 1.00 . A A . 102 PRO HG2 1 1
1 1634 1 1 102 PRO HG3 H -3.253 17.067 1.488 1.00 . A A . 102 PRO HG3 1 1
1 1635 1 1 102 PRO N N -2.310 15.674 -0.816 1.00 . A A . 102 PRO N 1 1
1 1636 1 1 102 PRO O O -4.834 15.563 -3.302 1.00 . A A . 102 PRO O 1 1
1 1637 1 1 103 ALA C C -3.025 15.802 -5.514 1.00 . A A . 103 ALA C 1 1
1 1638 1 1 103 ALA CA C -3.045 17.112 -4.732 1.00 . A A . 103 ALA CA 1 1
1 1639 1 1 103 ALA CB C -1.855 17.976 -5.151 1.00 . A A . 103 ALA CB 1 1
1 1640 1 1 103 ALA H H -2.271 17.252 -2.764 1.00 . A A . 103 ALA H 1 1
1 1641 1 1 103 ALA HA H -3.958 17.642 -4.959 1.00 . A A . 103 ALA HA 1 1
1 1642 1 1 103 ALA HB1 H -1.873 18.905 -4.600 1.00 . A A . 103 ALA HB1 1 1
1 1643 1 1 103 ALA HB2 H -1.917 18.185 -6.209 1.00 . A A . 103 ALA HB2 1 1
1 1644 1 1 103 ALA HB3 H -0.936 17.450 -4.941 1.00 . A A . 103 ALA HB3 1 1
1 1645 1 1 103 ALA N N -2.991 16.855 -3.297 1.00 . A A . 103 ALA N 1 1
1 1646 1 1 103 ALA O O -3.837 15.595 -6.416 1.00 . A A . 103 ALA O 1 1
1 1647 1 1 104 LEU C C -3.143 12.726 -5.469 1.00 . A A . 104 LEU C 1 1
1 1648 1 1 104 LEU CA C -1.976 13.637 -5.841 1.00 . A A . 104 LEU CA 1 1
1 1649 1 1 104 LEU CB C -0.657 12.963 -5.458 1.00 . A A . 104 LEU CB 1 1
1 1650 1 1 104 LEU CD1 C 0.507 13.636 -7.562 1.00 . A A . 104 LEU CD1 1 1
1 1651 1 1 104 LEU CD2 C 1.251 11.601 -6.321 1.00 . A A . 104 LEU CD2 1 1
1 1652 1 1 104 LEU CG C 0.041 12.449 -6.718 1.00 . A A . 104 LEU CG 1 1
1 1653 1 1 104 LEU H H -1.472 15.143 -4.437 1.00 . A A . 104 LEU H 1 1
1 1654 1 1 104 LEU HA H -1.987 13.801 -6.908 1.00 . A A . 104 LEU HA 1 1
1 1655 1 1 104 LEU HB2 H -0.019 13.679 -4.959 1.00 . A A . 104 LEU HB2 1 1
1 1656 1 1 104 LEU HB3 H -0.854 12.134 -4.795 1.00 . A A . 104 LEU HB3 1 1
1 1657 1 1 104 LEU HD11 H 1.455 13.400 -8.023 1.00 . A A . 104 LEU HD11 1 1
1 1658 1 1 104 LEU HD12 H 0.621 14.504 -6.930 1.00 . A A . 104 LEU HD12 1 1
1 1659 1 1 104 LEU HD13 H -0.225 13.843 -8.328 1.00 . A A . 104 LEU HD13 1 1
1 1660 1 1 104 LEU HD21 H 1.031 11.064 -5.410 1.00 . A A . 104 LEU HD21 1 1
1 1661 1 1 104 LEU HD22 H 2.105 12.243 -6.163 1.00 . A A . 104 LEU HD22 1 1
1 1662 1 1 104 LEU HD23 H 1.471 10.896 -7.109 1.00 . A A . 104 LEU HD23 1 1
1 1663 1 1 104 LEU HG H -0.650 11.849 -7.292 1.00 . A A . 104 LEU HG 1 1
1 1664 1 1 104 LEU N N -2.093 14.923 -5.163 1.00 . A A . 104 LEU N 1 1
1 1665 1 1 104 LEU O O -3.773 12.122 -6.337 1.00 . A A . 104 LEU O 1 1
1 1666 1 1 105 GLN C C -5.802 12.088 -4.459 1.00 . A A . 105 GLN C 1 1
1 1667 1 1 105 GLN CA C -4.515 11.789 -3.695 1.00 . A A . 105 GLN CA 1 1
1 1668 1 1 105 GLN CB C -4.744 12.030 -2.202 1.00 . A A . 105 GLN CB 1 1
1 1669 1 1 105 GLN CD C -5.810 10.784 -0.311 1.00 . A A . 105 GLN CD 1 1
1 1670 1 1 105 GLN CG C -5.987 11.262 -1.748 1.00 . A A . 105 GLN CG 1 1
1 1671 1 1 105 GLN H H -2.886 13.135 -3.527 1.00 . A A . 105 GLN H 1 1
1 1672 1 1 105 GLN HA H -4.250 10.754 -3.845 1.00 . A A . 105 GLN HA 1 1
1 1673 1 1 105 GLN HB2 H -3.883 11.688 -1.646 1.00 . A A . 105 GLN HB2 1 1
1 1674 1 1 105 GLN HB3 H -4.891 13.084 -2.026 1.00 . A A . 105 GLN HB3 1 1
1 1675 1 1 105 GLN HE21 H -5.492 8.892 -0.824 1.00 . A A . 105 GLN HE21 1 1
1 1676 1 1 105 GLN HE22 H -5.449 9.208 0.843 1.00 . A A . 105 GLN HE22 1 1
1 1677 1 1 105 GLN HG2 H -6.849 11.910 -1.806 1.00 . A A . 105 GLN HG2 1 1
1 1678 1 1 105 GLN HG3 H -6.136 10.408 -2.392 1.00 . A A . 105 GLN HG3 1 1
1 1679 1 1 105 GLN N N -3.423 12.631 -4.173 1.00 . A A . 105 GLN N 1 1
1 1680 1 1 105 GLN NE2 N -5.563 9.523 -0.078 1.00 . A A . 105 GLN NE2 1 1
1 1681 1 1 105 GLN O O -6.618 11.196 -4.690 1.00 . A A . 105 GLN O 1 1
1 1682 1 1 105 GLN OE1 O -5.899 11.579 0.625 1.00 . A A . 105 GLN OE1 1 1
1 1683 1 1 106 LYS C C -7.241 13.063 -6.932 1.00 . A A . 106 LYS C 1 1
1 1684 1 1 106 LYS CA C -7.174 13.754 -5.573 1.00 . A A . 106 LYS CA 1 1
1 1685 1 1 106 LYS CB C -7.174 15.272 -5.770 1.00 . A A . 106 LYS CB 1 1
1 1686 1 1 106 LYS CD C -9.447 16.141 -5.198 1.00 . A A . 106 LYS CD 1 1
1 1687 1 1 106 LYS CE C -9.053 17.541 -4.721 1.00 . A A . 106 LYS CE 1 1
1 1688 1 1 106 LYS CG C -8.524 15.712 -6.340 1.00 . A A . 106 LYS CG 1 1
1 1689 1 1 106 LYS H H -5.296 14.016 -4.625 1.00 . A A . 106 LYS H 1 1
1 1690 1 1 106 LYS HA H -8.045 13.479 -4.998 1.00 . A A . 106 LYS HA 1 1
1 1691 1 1 106 LYS HB2 H -7.008 15.758 -4.819 1.00 . A A . 106 LYS HB2 1 1
1 1692 1 1 106 LYS HB3 H -6.389 15.546 -6.457 1.00 . A A . 106 LYS HB3 1 1
1 1693 1 1 106 LYS HD2 H -10.470 16.154 -5.547 1.00 . A A . 106 LYS HD2 1 1
1 1694 1 1 106 LYS HD3 H -9.354 15.445 -4.378 1.00 . A A . 106 LYS HD3 1 1
1 1695 1 1 106 LYS HE2 H -8.025 17.736 -4.990 1.00 . A A . 106 LYS HE2 1 1
1 1696 1 1 106 LYS HE3 H -9.693 18.274 -5.188 1.00 . A A . 106 LYS HE3 1 1
1 1697 1 1 106 LYS HG2 H -8.375 16.542 -7.016 1.00 . A A . 106 LYS HG2 1 1
1 1698 1 1 106 LYS HG3 H -8.975 14.890 -6.874 1.00 . A A . 106 LYS HG3 1 1
1 1699 1 1 106 LYS HZ1 H -9.511 16.701 -2.872 1.00 . A A . 106 LYS HZ1 1 1
1 1700 1 1 106 LYS HZ2 H -9.909 18.347 -3.003 1.00 . A A . 106 LYS HZ2 1 1
1 1701 1 1 106 LYS HZ3 H -8.289 17.875 -2.813 1.00 . A A . 106 LYS HZ3 1 1
1 1702 1 1 106 LYS N N -5.979 13.348 -4.842 1.00 . A A . 106 LYS N 1 1
1 1703 1 1 106 LYS NZ N -9.202 17.622 -3.240 1.00 . A A . 106 LYS NZ 1 1
1 1704 1 1 106 LYS O O -8.222 12.390 -7.249 1.00 . A A . 106 LYS O 1 1
1 1705 1 1 107 PHE C C -6.148 11.108 -8.957 1.00 . A A . 107 PHE C 1 1
1 1706 1 1 107 PHE CA C -6.148 12.630 -9.059 1.00 . A A . 107 PHE CA 1 1
1 1707 1 1 107 PHE CB C -4.893 13.093 -9.801 1.00 . A A . 107 PHE CB 1 1
1 1708 1 1 107 PHE CD1 C -6.111 14.512 -11.493 1.00 . A A . 107 PHE CD1 1 1
1 1709 1 1 107 PHE CD2 C -4.714 12.695 -12.284 1.00 . A A . 107 PHE CD2 1 1
1 1710 1 1 107 PHE CE1 C -6.439 14.835 -12.815 1.00 . A A . 107 PHE CE1 1 1
1 1711 1 1 107 PHE CE2 C -5.042 13.018 -13.606 1.00 . A A . 107 PHE CE2 1 1
1 1712 1 1 107 PHE CG C -5.248 13.442 -11.227 1.00 . A A . 107 PHE CG 1 1
1 1713 1 1 107 PHE CZ C -5.905 14.088 -13.871 1.00 . A A . 107 PHE CZ 1 1
1 1714 1 1 107 PHE H H -5.442 13.787 -7.429 1.00 . A A . 107 PHE H 1 1
1 1715 1 1 107 PHE HA H -7.018 12.943 -9.617 1.00 . A A . 107 PHE HA 1 1
1 1716 1 1 107 PHE HB2 H -4.485 13.964 -9.309 1.00 . A A . 107 PHE HB2 1 1
1 1717 1 1 107 PHE HB3 H -4.160 12.301 -9.797 1.00 . A A . 107 PHE HB3 1 1
1 1718 1 1 107 PHE HD1 H -6.523 15.088 -10.678 1.00 . A A . 107 PHE HD1 1 1
1 1719 1 1 107 PHE HD2 H -4.048 11.869 -12.079 1.00 . A A . 107 PHE HD2 1 1
1 1720 1 1 107 PHE HE1 H -7.104 15.661 -13.020 1.00 . A A . 107 PHE HE1 1 1
1 1721 1 1 107 PHE HE2 H -4.630 12.441 -14.421 1.00 . A A . 107 PHE HE2 1 1
1 1722 1 1 107 PHE HZ H -6.158 14.338 -14.891 1.00 . A A . 107 PHE HZ 1 1
1 1723 1 1 107 PHE N N -6.195 13.238 -7.733 1.00 . A A . 107 PHE N 1 1
1 1724 1 1 107 PHE O O -6.958 10.434 -9.594 1.00 . A A . 107 PHE O 1 1
1 1725 1 1 108 THR C C -6.523 8.504 -7.854 1.00 . A A . 108 THR C 1 1
1 1726 1 1 108 THR CA C -5.137 9.127 -7.983 1.00 . A A . 108 THR CA 1 1
1 1727 1 1 108 THR CB C -4.312 8.802 -6.736 1.00 . A A . 108 THR CB 1 1
1 1728 1 1 108 THR CG2 C -3.752 7.382 -6.849 1.00 . A A . 108 THR CG2 1 1
1 1729 1 1 108 THR H H -4.612 11.158 -7.675 1.00 . A A . 108 THR H 1 1
1 1730 1 1 108 THR HA H -4.644 8.705 -8.845 1.00 . A A . 108 THR HA 1 1
1 1731 1 1 108 THR HB H -4.939 8.868 -5.861 1.00 . A A . 108 THR HB 1 1
1 1732 1 1 108 THR HG1 H -3.592 10.608 -6.778 1.00 . A A . 108 THR HG1 1 1
1 1733 1 1 108 THR HG21 H -4.554 6.669 -6.728 1.00 . A A . 108 THR HG21 1 1
1 1734 1 1 108 THR HG22 H -3.011 7.225 -6.079 1.00 . A A . 108 THR HG22 1 1
1 1735 1 1 108 THR HG23 H -3.297 7.252 -7.819 1.00 . A A . 108 THR HG23 1 1
1 1736 1 1 108 THR N N -5.233 10.572 -8.156 1.00 . A A . 108 THR N 1 1
1 1737 1 1 108 THR O O -6.785 7.435 -8.405 1.00 . A A . 108 THR O 1 1
1 1738 1 1 108 THR OG1 O -3.241 9.728 -6.623 1.00 . A A . 108 THR OG1 1 1
1 1739 1 1 109 VAL C C -9.522 8.674 -8.255 1.00 . A A . 109 VAL C 1 1
1 1740 1 1 109 VAL CA C -8.761 8.673 -6.933 1.00 . A A . 109 VAL CA 1 1
1 1741 1 1 109 VAL CB C -9.505 9.538 -5.914 1.00 . A A . 109 VAL CB 1 1
1 1742 1 1 109 VAL CG1 C -10.960 9.075 -5.817 1.00 . A A . 109 VAL CG1 1 1
1 1743 1 1 109 VAL CG2 C -8.835 9.402 -4.545 1.00 . A A . 109 VAL CG2 1 1
1 1744 1 1 109 VAL H H -7.143 10.024 -6.707 1.00 . A A . 109 VAL H 1 1
1 1745 1 1 109 VAL HA H -8.709 7.662 -6.559 1.00 . A A . 109 VAL HA 1 1
1 1746 1 1 109 VAL HB H -9.477 10.571 -6.231 1.00 . A A . 109 VAL HB 1 1
1 1747 1 1 109 VAL HG11 H -10.989 8.050 -5.478 1.00 . A A . 109 VAL HG11 1 1
1 1748 1 1 109 VAL HG12 H -11.426 9.147 -6.788 1.00 . A A . 109 VAL HG12 1 1
1 1749 1 1 109 VAL HG13 H -11.490 9.702 -5.115 1.00 . A A . 109 VAL HG13 1 1
1 1750 1 1 109 VAL HG21 H -9.467 8.819 -3.892 1.00 . A A . 109 VAL HG21 1 1
1 1751 1 1 109 VAL HG22 H -8.685 10.383 -4.119 1.00 . A A . 109 VAL HG22 1 1
1 1752 1 1 109 VAL HG23 H -7.881 8.909 -4.659 1.00 . A A . 109 VAL HG23 1 1
1 1753 1 1 109 VAL N N -7.406 9.177 -7.124 1.00 . A A . 109 VAL N 1 1
1 1754 1 1 109 VAL O O -9.992 7.633 -8.713 1.00 . A A . 109 VAL O 1 1
1 1755 1 1 110 LEU C C -9.649 9.147 -11.211 1.00 . A A . 110 LEU C 1 1
1 1756 1 1 110 LEU CA C -10.350 9.964 -10.132 1.00 . A A . 110 LEU CA 1 1
1 1757 1 1 110 LEU CB C -10.420 11.433 -10.561 1.00 . A A . 110 LEU CB 1 1
1 1758 1 1 110 LEU CD1 C -12.767 11.122 -11.359 1.00 . A A . 110 LEU CD1 1 1
1 1759 1 1 110 LEU CD2 C -12.329 11.778 -8.987 1.00 . A A . 110 LEU CD2 1 1
1 1760 1 1 110 LEU CG C -11.859 11.937 -10.435 1.00 . A A . 110 LEU CG 1 1
1 1761 1 1 110 LEU H H -9.248 10.646 -8.455 1.00 . A A . 110 LEU H 1 1
1 1762 1 1 110 LEU HA H -11.354 9.588 -10.007 1.00 . A A . 110 LEU HA 1 1
1 1763 1 1 110 LEU HB2 H -9.774 12.023 -9.927 1.00 . A A . 110 LEU HB2 1 1
1 1764 1 1 110 LEU HB3 H -10.098 11.524 -11.588 1.00 . A A . 110 LEU HB3 1 1
1 1765 1 1 110 LEU HD11 H -13.465 11.783 -11.851 1.00 . A A . 110 LEU HD11 1 1
1 1766 1 1 110 LEU HD12 H -13.311 10.393 -10.777 1.00 . A A . 110 LEU HD12 1 1
1 1767 1 1 110 LEU HD13 H -12.166 10.616 -12.100 1.00 . A A . 110 LEU HD13 1 1
1 1768 1 1 110 LEU HD21 H -12.969 10.912 -8.909 1.00 . A A . 110 LEU HD21 1 1
1 1769 1 1 110 LEU HD22 H -12.877 12.659 -8.688 1.00 . A A . 110 LEU HD22 1 1
1 1770 1 1 110 LEU HD23 H -11.472 11.651 -8.342 1.00 . A A . 110 LEU HD23 1 1
1 1771 1 1 110 LEU HG H -11.901 12.979 -10.718 1.00 . A A . 110 LEU HG 1 1
1 1772 1 1 110 LEU N N -9.642 9.847 -8.864 1.00 . A A . 110 LEU N 1 1
1 1773 1 1 110 LEU O O -10.261 8.759 -12.207 1.00 . A A . 110 LEU O 1 1
1 1774 1 1 111 ASP C C -7.751 6.623 -11.723 1.00 . A A . 111 ASP C 1 1
1 1775 1 1 111 ASP CA C -7.585 8.120 -11.967 1.00 . A A . 111 ASP CA 1 1
1 1776 1 1 111 ASP CB C -6.105 8.495 -11.860 1.00 . A A . 111 ASP CB 1 1
1 1777 1 1 111 ASP CG C -5.401 8.224 -13.185 1.00 . A A . 111 ASP CG 1 1
1 1778 1 1 111 ASP H H -7.929 9.228 -10.195 1.00 . A A . 111 ASP H 1 1
1 1779 1 1 111 ASP HA H -7.930 8.352 -12.963 1.00 . A A . 111 ASP HA 1 1
1 1780 1 1 111 ASP HB2 H -6.018 9.544 -11.615 1.00 . A A . 111 ASP HB2 1 1
1 1781 1 1 111 ASP HB3 H -5.642 7.906 -11.082 1.00 . A A . 111 ASP HB3 1 1
1 1782 1 1 111 ASP N N -8.363 8.892 -11.007 1.00 . A A . 111 ASP N 1 1
1 1783 1 1 111 ASP O O -8.128 5.877 -12.626 1.00 . A A . 111 ASP O 1 1
1 1784 1 1 111 ASP OD1 O -5.763 7.260 -13.840 1.00 . A A . 111 ASP OD1 1 1
1 1785 1 1 111 ASP OD2 O -4.510 8.984 -13.525 1.00 . A A . 111 ASP OD2 1 1
1 1786 1 1 112 LEU C C -8.793 4.520 -9.274 1.00 . A A . 112 LEU C 1 1
1 1787 1 1 112 LEU CA C -7.574 4.776 -10.155 1.00 . A A . 112 LEU CA 1 1
1 1788 1 1 112 LEU CB C -6.311 4.317 -9.424 1.00 . A A . 112 LEU CB 1 1
1 1789 1 1 112 LEU CD1 C -3.923 4.845 -9.934 1.00 . A A . 112 LEU CD1 1 1
1 1790 1 1 112 LEU CD2 C -4.880 2.632 -10.588 1.00 . A A . 112 LEU CD2 1 1
1 1791 1 1 112 LEU CG C -5.177 4.126 -10.433 1.00 . A A . 112 LEU CG 1 1
1 1792 1 1 112 LEU H H -7.160 6.830 -9.820 1.00 . A A . 112 LEU H 1 1
1 1793 1 1 112 LEU HA H -7.674 4.203 -11.065 1.00 . A A . 112 LEU HA 1 1
1 1794 1 1 112 LEU HB2 H -6.026 5.064 -8.697 1.00 . A A . 112 LEU HB2 1 1
1 1795 1 1 112 LEU HB3 H -6.506 3.382 -8.921 1.00 . A A . 112 LEU HB3 1 1
1 1796 1 1 112 LEU HD11 H -3.130 4.730 -10.658 1.00 . A A . 112 LEU HD11 1 1
1 1797 1 1 112 LEU HD12 H -3.614 4.418 -8.991 1.00 . A A . 112 LEU HD12 1 1
1 1798 1 1 112 LEU HD13 H -4.139 5.895 -9.800 1.00 . A A . 112 LEU HD13 1 1
1 1799 1 1 112 LEU HD21 H -5.807 2.079 -10.587 1.00 . A A . 112 LEU HD21 1 1
1 1800 1 1 112 LEU HD22 H -4.261 2.301 -9.767 1.00 . A A . 112 LEU HD22 1 1
1 1801 1 1 112 LEU HD23 H -4.361 2.463 -11.520 1.00 . A A . 112 LEU HD23 1 1
1 1802 1 1 112 LEU HG H -5.472 4.537 -11.387 1.00 . A A . 112 LEU HG 1 1
1 1803 1 1 112 LEU N N -7.460 6.190 -10.500 1.00 . A A . 112 LEU N 1 1
1 1804 1 1 112 LEU O O -9.364 3.429 -9.292 1.00 . A A . 112 LEU O 1 1
1 1805 1 1 113 GLY C C -10.144 4.209 -6.662 1.00 . A A . 113 GLY C 1 1
1 1806 1 1 113 GLY CA C -10.335 5.385 -7.612 1.00 . A A . 113 GLY CA 1 1
1 1807 1 1 113 GLY H H -8.691 6.371 -8.520 1.00 . A A . 113 GLY H 1 1
1 1808 1 1 113 GLY HA2 H -10.452 6.292 -7.036 1.00 . A A . 113 GLY HA2 1 1
1 1809 1 1 113 GLY HA3 H -11.223 5.221 -8.203 1.00 . A A . 113 GLY HA3 1 1
1 1810 1 1 113 GLY N N -9.185 5.525 -8.499 1.00 . A A . 113 GLY N 1 1
1 1811 1 1 113 GLY O O -11.106 3.691 -6.096 1.00 . A A . 113 GLY O 1 1
1 1812 1 1 114 MET C C -8.724 3.101 -4.147 1.00 . A A . 114 MET C 1 1
1 1813 1 1 114 MET CA C -8.579 2.679 -5.606 1.00 . A A . 114 MET CA 1 1
1 1814 1 1 114 MET CB C -7.150 2.197 -5.863 1.00 . A A . 114 MET CB 1 1
1 1815 1 1 114 MET CE C -6.143 0.093 -8.230 1.00 . A A . 114 MET CE 1 1
1 1816 1 1 114 MET CG C -7.095 0.672 -5.754 1.00 . A A . 114 MET CG 1 1
1 1817 1 1 114 MET H H -8.166 4.247 -6.968 1.00 . A A . 114 MET H 1 1
1 1818 1 1 114 MET HA H -9.262 1.867 -5.806 1.00 . A A . 114 MET HA 1 1
1 1819 1 1 114 MET HB2 H -6.842 2.500 -6.854 1.00 . A A . 114 MET HB2 1 1
1 1820 1 1 114 MET HB3 H -6.486 2.633 -5.132 1.00 . A A . 114 MET HB3 1 1
1 1821 1 1 114 MET HE1 H -5.933 1.140 -8.402 1.00 . A A . 114 MET HE1 1 1
1 1822 1 1 114 MET HE2 H -6.240 -0.412 -9.178 1.00 . A A . 114 MET HE2 1 1
1 1823 1 1 114 MET HE3 H -5.335 -0.354 -7.667 1.00 . A A . 114 MET HE3 1 1
1 1824 1 1 114 MET HG2 H -6.077 0.361 -5.573 1.00 . A A . 114 MET HG2 1 1
1 1825 1 1 114 MET HG3 H -7.722 0.347 -4.937 1.00 . A A . 114 MET HG3 1 1
1 1826 1 1 114 MET N N -8.892 3.794 -6.491 1.00 . A A . 114 MET N 1 1
1 1827 1 1 114 MET O O -9.377 4.099 -3.843 1.00 . A A . 114 MET O 1 1
1 1828 1 1 114 MET SD S -7.686 -0.065 -7.298 1.00 . A A . 114 MET SD 1 1
1 1829 1 1 115 VAL C C -6.834 3.147 -1.316 1.00 . A A . 115 VAL C 1 1
1 1830 1 1 115 VAL CA C -8.182 2.647 -1.824 1.00 . A A . 115 VAL CA 1 1
1 1831 1 1 115 VAL CB C -8.598 1.403 -1.037 1.00 . A A . 115 VAL CB 1 1
1 1832 1 1 115 VAL CG1 C -8.904 1.792 0.411 1.00 . A A . 115 VAL CG1 1 1
1 1833 1 1 115 VAL CG2 C -9.848 0.792 -1.675 1.00 . A A . 115 VAL CG2 1 1
1 1834 1 1 115 VAL H H -7.604 1.552 -3.547 1.00 . A A . 115 VAL H 1 1
1 1835 1 1 115 VAL HA H -8.922 3.419 -1.671 1.00 . A A . 115 VAL HA 1 1
1 1836 1 1 115 VAL HB H -7.794 0.682 -1.053 1.00 . A A . 115 VAL HB 1 1
1 1837 1 1 115 VAL HG11 H -9.902 2.201 0.471 1.00 . A A . 115 VAL HG11 1 1
1 1838 1 1 115 VAL HG12 H -8.191 2.533 0.743 1.00 . A A . 115 VAL HG12 1 1
1 1839 1 1 115 VAL HG13 H -8.835 0.918 1.041 1.00 . A A . 115 VAL HG13 1 1
1 1840 1 1 115 VAL HG21 H -9.568 0.245 -2.563 1.00 . A A . 115 VAL HG21 1 1
1 1841 1 1 115 VAL HG22 H -10.538 1.580 -1.940 1.00 . A A . 115 VAL HG22 1 1
1 1842 1 1 115 VAL HG23 H -10.319 0.122 -0.972 1.00 . A A . 115 VAL HG23 1 1
1 1843 1 1 115 VAL N N -8.111 2.336 -3.248 1.00 . A A . 115 VAL N 1 1
1 1844 1 1 115 VAL O O -5.805 2.500 -1.514 1.00 . A A . 115 VAL O 1 1
1 1845 1 1 116 LEU C C -5.742 5.092 1.382 1.00 . A A . 116 LEU C 1 1
1 1846 1 1 116 LEU CA C -5.620 4.881 -0.124 1.00 . A A . 116 LEU CA 1 1
1 1847 1 1 116 LEU CB C -5.331 6.218 -0.810 1.00 . A A . 116 LEU CB 1 1
1 1848 1 1 116 LEU CD1 C -6.593 6.026 -2.958 1.00 . A A . 116 LEU CD1 1 1
1 1849 1 1 116 LEU CD2 C -4.342 7.110 -2.924 1.00 . A A . 116 LEU CD2 1 1
1 1850 1 1 116 LEU CG C -5.203 5.999 -2.318 1.00 . A A . 116 LEU CG 1 1
1 1851 1 1 116 LEU H H -7.697 4.773 -0.531 1.00 . A A . 116 LEU H 1 1
1 1852 1 1 116 LEU HA H -4.800 4.206 -0.318 1.00 . A A . 116 LEU HA 1 1
1 1853 1 1 116 LEU HB2 H -6.141 6.906 -0.612 1.00 . A A . 116 LEU HB2 1 1
1 1854 1 1 116 LEU HB3 H -4.408 6.627 -0.428 1.00 . A A . 116 LEU HB3 1 1
1 1855 1 1 116 LEU HD11 H -6.692 5.192 -3.637 1.00 . A A . 116 LEU HD11 1 1
1 1856 1 1 116 LEU HD12 H -6.720 6.950 -3.502 1.00 . A A . 116 LEU HD12 1 1
1 1857 1 1 116 LEU HD13 H -7.346 5.955 -2.187 1.00 . A A . 116 LEU HD13 1 1
1 1858 1 1 116 LEU HD21 H -4.116 6.869 -3.952 1.00 . A A . 116 LEU HD21 1 1
1 1859 1 1 116 LEU HD22 H -3.423 7.198 -2.364 1.00 . A A . 116 LEU HD22 1 1
1 1860 1 1 116 LEU HD23 H -4.880 8.045 -2.883 1.00 . A A . 116 LEU HD23 1 1
1 1861 1 1 116 LEU HG H -4.741 5.040 -2.504 1.00 . A A . 116 LEU HG 1 1
1 1862 1 1 116 LEU N N -6.847 4.302 -0.659 1.00 . A A . 116 LEU N 1 1
1 1863 1 1 116 LEU O O -6.565 5.883 1.842 1.00 . A A . 116 LEU O 1 1
1 1864 1 1 117 LEU C C -3.571 4.836 4.144 1.00 . A A . 117 LEU C 1 1
1 1865 1 1 117 LEU CA C -4.953 4.491 3.598 1.00 . A A . 117 LEU CA 1 1
1 1866 1 1 117 LEU CB C -5.429 3.175 4.216 1.00 . A A . 117 LEU CB 1 1
1 1867 1 1 117 LEU CD1 C -7.326 1.554 4.330 1.00 . A A . 117 LEU CD1 1 1
1 1868 1 1 117 LEU CD2 C -7.761 4.004 4.553 1.00 . A A . 117 LEU CD2 1 1
1 1869 1 1 117 LEU CG C -6.898 2.945 3.861 1.00 . A A . 117 LEU CG 1 1
1 1870 1 1 117 LEU H H -4.288 3.758 1.723 1.00 . A A . 117 LEU H 1 1
1 1871 1 1 117 LEU HA H -5.643 5.274 3.872 1.00 . A A . 117 LEU HA 1 1
1 1872 1 1 117 LEU HB2 H -4.833 2.360 3.831 1.00 . A A . 117 LEU HB2 1 1
1 1873 1 1 117 LEU HB3 H -5.323 3.222 5.290 1.00 . A A . 117 LEU HB3 1 1
1 1874 1 1 117 LEU HD11 H -6.840 1.325 5.267 1.00 . A A . 117 LEU HD11 1 1
1 1875 1 1 117 LEU HD12 H -7.043 0.821 3.590 1.00 . A A . 117 LEU HD12 1 1
1 1876 1 1 117 LEU HD13 H -8.397 1.533 4.466 1.00 . A A . 117 LEU HD13 1 1
1 1877 1 1 117 LEU HD21 H -8.590 3.523 5.052 1.00 . A A . 117 LEU HD21 1 1
1 1878 1 1 117 LEU HD22 H -8.138 4.698 3.817 1.00 . A A . 117 LEU HD22 1 1
1 1879 1 1 117 LEU HD23 H -7.164 4.537 5.279 1.00 . A A . 117 LEU HD23 1 1
1 1880 1 1 117 LEU HG H -7.025 3.018 2.790 1.00 . A A . 117 LEU HG 1 1
1 1881 1 1 117 LEU N N -4.922 4.376 2.144 1.00 . A A . 117 LEU N 1 1
1 1882 1 1 117 LEU O O -2.790 3.951 4.490 1.00 . A A . 117 LEU O 1 1
1 1883 1 1 118 PRO C C -1.641 5.988 6.124 1.00 . A A . 118 PRO C 1 1
1 1884 1 1 118 PRO CA C -1.953 6.579 4.751 1.00 . A A . 118 PRO CA 1 1
1 1885 1 1 118 PRO CB C -2.118 8.100 4.836 1.00 . A A . 118 PRO CB 1 1
1 1886 1 1 118 PRO CD C -4.142 7.215 3.837 1.00 . A A . 118 PRO CD 1 1
1 1887 1 1 118 PRO CG C -3.231 8.439 3.900 1.00 . A A . 118 PRO CG 1 1
1 1888 1 1 118 PRO HA H -1.167 6.340 4.055 1.00 . A A . 118 PRO HA 1 1
1 1889 1 1 118 PRO HB2 H -2.373 8.391 5.846 1.00 . A A . 118 PRO HB2 1 1
1 1890 1 1 118 PRO HB3 H -1.210 8.591 4.523 1.00 . A A . 118 PRO HB3 1 1
1 1891 1 1 118 PRO HD2 H -4.964 7.319 4.532 1.00 . A A . 118 PRO HD2 1 1
1 1892 1 1 118 PRO HD3 H -4.508 7.065 2.833 1.00 . A A . 118 PRO HD3 1 1
1 1893 1 1 118 PRO HG2 H -3.779 9.294 4.274 1.00 . A A . 118 PRO HG2 1 1
1 1894 1 1 118 PRO HG3 H -2.838 8.650 2.918 1.00 . A A . 118 PRO HG3 1 1
1 1895 1 1 118 PRO N N -3.266 6.102 4.230 1.00 . A A . 118 PRO N 1 1
1 1896 1 1 118 PRO O O -2.489 5.342 6.738 1.00 . A A . 118 PRO O 1 1
1 1897 1 1 119 VAL C C 0.893 6.692 8.616 1.00 . A A . 119 VAL C 1 1
1 1898 1 1 119 VAL CA C -0.012 5.694 7.899 1.00 . A A . 119 VAL CA 1 1
1 1899 1 1 119 VAL CB C 0.722 4.362 7.726 1.00 . A A . 119 VAL CB 1 1
1 1900 1 1 119 VAL CG1 C -0.291 3.253 7.438 1.00 . A A . 119 VAL CG1 1 1
1 1901 1 1 119 VAL CG2 C 1.703 4.467 6.556 1.00 . A A . 119 VAL CG2 1 1
1 1902 1 1 119 VAL H H 0.217 6.733 6.065 1.00 . A A . 119 VAL H 1 1
1 1903 1 1 119 VAL HA H -0.894 5.529 8.500 1.00 . A A . 119 VAL HA 1 1
1 1904 1 1 119 VAL HB H 1.261 4.126 8.632 1.00 . A A . 119 VAL HB 1 1
1 1905 1 1 119 VAL HG11 H -0.996 3.189 8.254 1.00 . A A . 119 VAL HG11 1 1
1 1906 1 1 119 VAL HG12 H 0.227 2.310 7.335 1.00 . A A . 119 VAL HG12 1 1
1 1907 1 1 119 VAL HG13 H -0.819 3.476 6.522 1.00 . A A . 119 VAL HG13 1 1
1 1908 1 1 119 VAL HG21 H 2.300 5.361 6.666 1.00 . A A . 119 VAL HG21 1 1
1 1909 1 1 119 VAL HG22 H 1.154 4.513 5.628 1.00 . A A . 119 VAL HG22 1 1
1 1910 1 1 119 VAL HG23 H 2.349 3.602 6.550 1.00 . A A . 119 VAL HG23 1 1
1 1911 1 1 119 VAL N N -0.420 6.212 6.598 1.00 . A A . 119 VAL N 1 1
1 1912 1 1 119 VAL O O 0.459 7.781 8.989 1.00 . A A . 119 VAL O 1 1
1 1913 1 1 120 ALA C C 4.488 6.528 9.506 1.00 . A A . 120 ALA C 1 1
1 1914 1 1 120 ALA CA C 3.111 7.181 9.479 1.00 . A A . 120 ALA CA 1 1
1 1915 1 1 120 ALA CB C 2.648 7.459 10.911 1.00 . A A . 120 ALA CB 1 1
1 1916 1 1 120 ALA H H 2.444 5.433 8.487 1.00 . A A . 120 ALA H 1 1
1 1917 1 1 120 ALA HA H 3.175 8.116 8.944 1.00 . A A . 120 ALA HA 1 1
1 1918 1 1 120 ALA HB1 H 1.983 6.672 11.233 1.00 . A A . 120 ALA HB1 1 1
1 1919 1 1 120 ALA HB2 H 2.129 8.405 10.944 1.00 . A A . 120 ALA HB2 1 1
1 1920 1 1 120 ALA HB3 H 3.506 7.496 11.565 1.00 . A A . 120 ALA HB3 1 1
1 1921 1 1 120 ALA N N 2.153 6.312 8.805 1.00 . A A . 120 ALA N 1 1
1 1922 1 1 120 ALA O O 5.508 7.199 9.353 1.00 . A A . 120 ALA O 1 1
1 1923 1 1 121 SER C C 5.607 3.128 9.037 1.00 . A A . 121 SER C 1 1
1 1924 1 1 121 SER CA C 5.761 4.473 9.740 1.00 . A A . 121 SER CA 1 1
1 1925 1 1 121 SER CB C 6.190 4.250 11.191 1.00 . A A . 121 SER CB 1 1
1 1926 1 1 121 SER H H 3.661 4.732 9.812 1.00 . A A . 121 SER H 1 1
1 1927 1 1 121 SER HA H 6.524 5.047 9.235 1.00 . A A . 121 SER HA 1 1
1 1928 1 1 121 SER HB2 H 7.266 4.241 11.253 1.00 . A A . 121 SER HB2 1 1
1 1929 1 1 121 SER HB3 H 5.803 5.051 11.807 1.00 . A A . 121 SER HB3 1 1
1 1930 1 1 121 SER HG H 6.340 2.610 12.227 1.00 . A A . 121 SER HG 1 1
1 1931 1 1 121 SER N N 4.507 5.213 9.698 1.00 . A A . 121 SER N 1 1
1 1932 1 1 121 SER O O 4.593 2.869 8.390 1.00 . A A . 121 SER O 1 1
1 1933 1 1 121 SER OG O 5.686 3.000 11.643 1.00 . A A . 121 SER OG 1 1
1 1934 1 1 122 GLN C C 5.767 -0.014 9.383 1.00 . A A . 122 GLN C 1 1
1 1935 1 1 122 GLN CA C 6.580 0.962 8.539 1.00 . A A . 122 GLN CA 1 1
1 1936 1 1 122 GLN CB C 8.002 0.426 8.369 1.00 . A A . 122 GLN CB 1 1
1 1937 1 1 122 GLN CD C 10.054 0.573 6.950 1.00 . A A . 122 GLN CD 1 1
1 1938 1 1 122 GLN CG C 8.739 1.252 7.313 1.00 . A A . 122 GLN CG 1 1
1 1939 1 1 122 GLN H H 7.402 2.537 9.696 1.00 . A A . 122 GLN H 1 1
1 1940 1 1 122 GLN HA H 6.122 1.052 7.566 1.00 . A A . 122 GLN HA 1 1
1 1941 1 1 122 GLN HB2 H 8.527 0.495 9.311 1.00 . A A . 122 GLN HB2 1 1
1 1942 1 1 122 GLN HB3 H 7.962 -0.605 8.054 1.00 . A A . 122 GLN HB3 1 1
1 1943 1 1 122 GLN HE21 H 9.581 0.348 5.035 1.00 . A A . 122 GLN HE21 1 1
1 1944 1 1 122 GLN HE22 H 11.109 -0.243 5.479 1.00 . A A . 122 GLN HE22 1 1
1 1945 1 1 122 GLN HG2 H 8.122 1.337 6.430 1.00 . A A . 122 GLN HG2 1 1
1 1946 1 1 122 GLN HG3 H 8.942 2.237 7.706 1.00 . A A . 122 GLN HG3 1 1
1 1947 1 1 122 GLN N N 6.618 2.277 9.169 1.00 . A A . 122 GLN N 1 1
1 1948 1 1 122 GLN NE2 N 10.265 0.195 5.719 1.00 . A A . 122 GLN NE2 1 1
1 1949 1 1 122 GLN O O 5.181 -0.962 8.860 1.00 . A A . 122 GLN O 1 1
1 1950 1 1 122 GLN OE1 O 10.912 0.379 7.811 1.00 . A A . 122 GLN OE1 1 1
1 1951 1 1 123 MET C C 3.495 -0.485 11.392 1.00 . A A . 123 MET C 1 1
1 1952 1 1 123 MET CA C 4.997 -0.647 11.597 1.00 . A A . 123 MET CA 1 1
1 1953 1 1 123 MET CB C 5.355 -0.314 13.046 1.00 . A A . 123 MET CB 1 1
1 1954 1 1 123 MET CE C 7.851 0.539 15.584 1.00 . A A . 123 MET CE 1 1
1 1955 1 1 123 MET CG C 6.872 -0.395 13.231 1.00 . A A . 123 MET CG 1 1
1 1956 1 1 123 MET H H 6.227 0.990 11.051 1.00 . A A . 123 MET H 1 1
1 1957 1 1 123 MET HA H 5.269 -1.673 11.398 1.00 . A A . 123 MET HA 1 1
1 1958 1 1 123 MET HB2 H 5.016 0.685 13.280 1.00 . A A . 123 MET HB2 1 1
1 1959 1 1 123 MET HB3 H 4.876 -1.021 13.707 1.00 . A A . 123 MET HB3 1 1
1 1960 1 1 123 MET HE1 H 8.659 -0.177 15.525 1.00 . A A . 123 MET HE1 1 1
1 1961 1 1 123 MET HE2 H 6.977 0.058 15.994 1.00 . A A . 123 MET HE2 1 1
1 1962 1 1 123 MET HE3 H 8.138 1.364 16.221 1.00 . A A . 123 MET HE3 1 1
1 1963 1 1 123 MET HG2 H 7.110 -1.207 13.903 1.00 . A A . 123 MET HG2 1 1
1 1964 1 1 123 MET HG3 H 7.344 -0.570 12.275 1.00 . A A . 123 MET HG3 1 1
1 1965 1 1 123 MET N N 5.739 0.221 10.690 1.00 . A A . 123 MET N 1 1
1 1966 1 1 123 MET O O 2.767 -1.471 11.269 1.00 . A A . 123 MET O 1 1
1 1967 1 1 123 MET SD S 7.479 1.162 13.927 1.00 . A A . 123 MET SD 1 1
1 1968 1 1 124 GLU C C 1.056 0.157 10.051 1.00 . A A . 124 GLU C 1 1
1 1969 1 1 124 GLU CA C 1.617 1.034 11.166 1.00 . A A . 124 GLU CA 1 1
1 1970 1 1 124 GLU CB C 1.409 2.508 10.815 1.00 . A A . 124 GLU CB 1 1
1 1971 1 1 124 GLU CD C 2.735 3.312 12.779 1.00 . A A . 124 GLU CD 1 1
1 1972 1 1 124 GLU CG C 1.370 3.338 12.100 1.00 . A A . 124 GLU CG 1 1
1 1973 1 1 124 GLU H H 3.662 1.509 11.460 1.00 . A A . 124 GLU H 1 1
1 1974 1 1 124 GLU HA H 1.090 0.815 12.083 1.00 . A A . 124 GLU HA 1 1
1 1975 1 1 124 GLU HB2 H 2.224 2.847 10.191 1.00 . A A . 124 GLU HB2 1 1
1 1976 1 1 124 GLU HB3 H 0.477 2.624 10.285 1.00 . A A . 124 GLU HB3 1 1
1 1977 1 1 124 GLU HG2 H 1.108 4.358 11.859 1.00 . A A . 124 GLU HG2 1 1
1 1978 1 1 124 GLU HG3 H 0.630 2.926 12.770 1.00 . A A . 124 GLU HG3 1 1
1 1979 1 1 124 GLU N N 3.036 0.761 11.357 1.00 . A A . 124 GLU N 1 1
1 1980 1 1 124 GLU O O -0.002 -0.449 10.198 1.00 . A A . 124 GLU O 1 1
1 1981 1 1 124 GLU OE1 O 3.093 2.271 13.306 1.00 . A A . 124 GLU OE1 1 1
1 1982 1 1 124 GLU OE2 O 3.402 4.333 12.762 1.00 . A A . 124 GLU OE2 1 1
1 1983 1 1 125 ALA C C 1.361 -2.192 8.187 1.00 . A A . 125 ALA C 1 1
1 1984 1 1 125 ALA CA C 1.367 -0.719 7.803 1.00 . A A . 125 ALA CA 1 1
1 1985 1 1 125 ALA CB C 2.318 -0.495 6.625 1.00 . A A . 125 ALA CB 1 1
1 1986 1 1 125 ALA H H 2.617 0.588 8.891 1.00 . A A . 125 ALA H 1 1
1 1987 1 1 125 ALA HA H 0.371 -0.427 7.508 1.00 . A A . 125 ALA HA 1 1
1 1988 1 1 125 ALA HB1 H 2.765 -1.435 6.336 1.00 . A A . 125 ALA HB1 1 1
1 1989 1 1 125 ALA HB2 H 3.094 0.198 6.915 1.00 . A A . 125 ALA HB2 1 1
1 1990 1 1 125 ALA HB3 H 1.766 -0.088 5.790 1.00 . A A . 125 ALA HB3 1 1
1 1991 1 1 125 ALA N N 1.784 0.090 8.941 1.00 . A A . 125 ALA N 1 1
1 1992 1 1 125 ALA O O 0.346 -2.873 8.052 1.00 . A A . 125 ALA O 1 1
1 1993 1 1 126 SER C C 1.492 -4.366 10.106 1.00 . A A . 126 SER C 1 1
1 1994 1 1 126 SER CA C 2.590 -4.067 9.097 1.00 . A A . 126 SER CA 1 1
1 1995 1 1 126 SER CB C 3.958 -4.338 9.725 1.00 . A A . 126 SER CB 1 1
1 1996 1 1 126 SER H H 3.272 -2.087 8.779 1.00 . A A . 126 SER H 1 1
1 1997 1 1 126 SER HA H 2.464 -4.705 8.235 1.00 . A A . 126 SER HA 1 1
1 1998 1 1 126 SER HB2 H 4.096 -5.400 9.847 1.00 . A A . 126 SER HB2 1 1
1 1999 1 1 126 SER HB3 H 4.733 -3.948 9.079 1.00 . A A . 126 SER HB3 1 1
1 2000 1 1 126 SER HG H 4.254 -4.378 11.648 1.00 . A A . 126 SER HG 1 1
1 2001 1 1 126 SER N N 2.495 -2.676 8.682 1.00 . A A . 126 SER N 1 1
1 2002 1 1 126 SER O O 0.984 -5.485 10.182 1.00 . A A . 126 SER O 1 1
1 2003 1 1 126 SER OG O 4.024 -3.710 10.999 1.00 . A A . 126 SER OG 1 1
1 2004 1 1 127 CYS C C -1.293 -3.274 11.233 1.00 . A A . 127 CYS C 1 1
1 2005 1 1 127 CYS CA C 0.076 -3.484 11.871 1.00 . A A . 127 CYS CA 1 1
1 2006 1 1 127 CYS CB C 0.283 -2.466 12.994 1.00 . A A . 127 CYS CB 1 1
1 2007 1 1 127 CYS H H 1.563 -2.476 10.756 1.00 . A A . 127 CYS H 1 1
1 2008 1 1 127 CYS HA H 0.120 -4.479 12.289 1.00 . A A . 127 CYS HA 1 1
1 2009 1 1 127 CYS HB2 H 1.328 -2.197 13.048 1.00 . A A . 127 CYS HB2 1 1
1 2010 1 1 127 CYS HB3 H -0.306 -1.584 12.794 1.00 . A A . 127 CYS HB3 1 1
1 2011 1 1 127 CYS HG H -1.090 -2.823 14.799 1.00 . A A . 127 CYS HG 1 1
1 2012 1 1 127 CYS N N 1.124 -3.344 10.872 1.00 . A A . 127 CYS N 1 1
1 2013 1 1 127 CYS O O -2.269 -3.920 11.615 1.00 . A A . 127 CYS O 1 1
1 2014 1 1 127 CYS SG S -0.234 -3.192 14.569 1.00 . A A . 127 CYS SG 1 1
1 2015 1 1 128 LEU C C -2.982 -3.229 8.627 1.00 . A A . 128 LEU C 1 1
1 2016 1 1 128 LEU CA C -2.628 -2.094 9.583 1.00 . A A . 128 LEU CA 1 1
1 2017 1 1 128 LEU CB C -2.544 -0.779 8.801 1.00 . A A . 128 LEU CB 1 1
1 2018 1 1 128 LEU CD1 C -2.223 0.773 10.737 1.00 . A A . 128 LEU CD1 1 1
1 2019 1 1 128 LEU CD2 C -3.441 1.551 8.702 1.00 . A A . 128 LEU CD2 1 1
1 2020 1 1 128 LEU CG C -3.175 0.352 9.616 1.00 . A A . 128 LEU CG 1 1
1 2021 1 1 128 LEU H H -0.550 -1.876 9.988 1.00 . A A . 128 LEU H 1 1
1 2022 1 1 128 LEU HA H -3.406 -2.012 10.326 1.00 . A A . 128 LEU HA 1 1
1 2023 1 1 128 LEU HB2 H -1.510 -0.546 8.602 1.00 . A A . 128 LEU HB2 1 1
1 2024 1 1 128 LEU HB3 H -3.074 -0.884 7.866 1.00 . A A . 128 LEU HB3 1 1
1 2025 1 1 128 LEU HD11 H -1.370 1.283 10.313 1.00 . A A . 128 LEU HD11 1 1
1 2026 1 1 128 LEU HD12 H -1.890 -0.103 11.273 1.00 . A A . 128 LEU HD12 1 1
1 2027 1 1 128 LEU HD13 H -2.738 1.436 11.416 1.00 . A A . 128 LEU HD13 1 1
1 2028 1 1 128 LEU HD21 H -2.596 1.698 8.046 1.00 . A A . 128 LEU HD21 1 1
1 2029 1 1 128 LEU HD22 H -3.589 2.436 9.303 1.00 . A A . 128 LEU HD22 1 1
1 2030 1 1 128 LEU HD23 H -4.326 1.364 8.112 1.00 . A A . 128 LEU HD23 1 1
1 2031 1 1 128 LEU HG H -4.106 0.013 10.044 1.00 . A A . 128 LEU HG 1 1
1 2032 1 1 128 LEU N N -1.361 -2.367 10.257 1.00 . A A . 128 LEU N 1 1
1 2033 1 1 128 LEU O O -4.154 -3.558 8.446 1.00 . A A . 128 LEU O 1 1
1 2034 1 1 129 VAL C C -2.551 -6.196 7.828 1.00 . A A . 129 VAL C 1 1
1 2035 1 1 129 VAL CA C -2.179 -4.919 7.082 1.00 . A A . 129 VAL CA 1 1
1 2036 1 1 129 VAL CB C -0.914 -5.159 6.258 1.00 . A A . 129 VAL CB 1 1
1 2037 1 1 129 VAL CG1 C -1.074 -6.442 5.440 1.00 . A A . 129 VAL CG1 1 1
1 2038 1 1 129 VAL CG2 C -0.687 -3.975 5.313 1.00 . A A . 129 VAL CG2 1 1
1 2039 1 1 129 VAL H H -1.051 -3.518 8.201 1.00 . A A . 129 VAL H 1 1
1 2040 1 1 129 VAL HA H -2.985 -4.655 6.414 1.00 . A A . 129 VAL HA 1 1
1 2041 1 1 129 VAL HB H -0.067 -5.259 6.922 1.00 . A A . 129 VAL HB 1 1
1 2042 1 1 129 VAL HG11 H -0.644 -6.299 4.460 1.00 . A A . 129 VAL HG11 1 1
1 2043 1 1 129 VAL HG12 H -2.124 -6.678 5.342 1.00 . A A . 129 VAL HG12 1 1
1 2044 1 1 129 VAL HG13 H -0.568 -7.254 5.941 1.00 . A A . 129 VAL HG13 1 1
1 2045 1 1 129 VAL HG21 H 0.207 -3.447 5.607 1.00 . A A . 129 VAL HG21 1 1
1 2046 1 1 129 VAL HG22 H -1.534 -3.306 5.362 1.00 . A A . 129 VAL HG22 1 1
1 2047 1 1 129 VAL HG23 H -0.574 -4.338 4.301 1.00 . A A . 129 VAL HG23 1 1
1 2048 1 1 129 VAL N N -1.963 -3.823 8.019 1.00 . A A . 129 VAL N 1 1
1 2049 1 1 129 VAL O O -3.583 -6.809 7.554 1.00 . A A . 129 VAL O 1 1
1 2050 1 1 130 ILE C C -3.290 -7.704 10.276 1.00 . A A . 130 ILE C 1 1
1 2051 1 1 130 ILE CA C -1.952 -7.800 9.551 1.00 . A A . 130 ILE CA 1 1
1 2052 1 1 130 ILE CB C -0.831 -8.006 10.570 1.00 . A A . 130 ILE CB 1 1
1 2053 1 1 130 ILE CD1 C 1.648 -8.179 10.832 1.00 . A A . 130 ILE CD1 1 1
1 2054 1 1 130 ILE CG1 C 0.492 -8.216 9.831 1.00 . A A . 130 ILE CG1 1 1
1 2055 1 1 130 ILE CG2 C -1.139 -9.238 11.424 1.00 . A A . 130 ILE CG2 1 1
1 2056 1 1 130 ILE H H -0.896 -6.065 8.947 1.00 . A A . 130 ILE H 1 1
1 2057 1 1 130 ILE HA H -1.976 -8.648 8.884 1.00 . A A . 130 ILE HA 1 1
1 2058 1 1 130 ILE HB H -0.758 -7.136 11.206 1.00 . A A . 130 ILE HB 1 1
1 2059 1 1 130 ILE HD11 H 1.539 -8.991 11.537 1.00 . A A . 130 ILE HD11 1 1
1 2060 1 1 130 ILE HD12 H 1.636 -7.238 11.361 1.00 . A A . 130 ILE HD12 1 1
1 2061 1 1 130 ILE HD13 H 2.584 -8.284 10.304 1.00 . A A . 130 ILE HD13 1 1
1 2062 1 1 130 ILE HG12 H 0.477 -9.174 9.331 1.00 . A A . 130 ILE HG12 1 1
1 2063 1 1 130 ILE HG13 H 0.625 -7.431 9.102 1.00 . A A . 130 ILE HG13 1 1
1 2064 1 1 130 ILE HG21 H -2.085 -9.100 11.927 1.00 . A A . 130 ILE HG21 1 1
1 2065 1 1 130 ILE HG22 H -0.357 -9.371 12.158 1.00 . A A . 130 ILE HG22 1 1
1 2066 1 1 130 ILE HG23 H -1.192 -10.111 10.791 1.00 . A A . 130 ILE HG23 1 1
1 2067 1 1 130 ILE N N -1.703 -6.592 8.772 1.00 . A A . 130 ILE N 1 1
1 2068 1 1 130 ILE O O -4.119 -8.609 10.190 1.00 . A A . 130 ILE O 1 1
1 2069 1 1 131 GLN C C -5.934 -6.682 10.819 1.00 . A A . 131 GLN C 1 1
1 2070 1 1 131 GLN CA C -4.738 -6.403 11.722 1.00 . A A . 131 GLN CA 1 1
1 2071 1 1 131 GLN CB C -4.811 -4.969 12.247 1.00 . A A . 131 GLN CB 1 1
1 2072 1 1 131 GLN CD C -6.220 -3.538 13.738 1.00 . A A . 131 GLN CD 1 1
1 2073 1 1 131 GLN CG C -6.236 -4.667 12.714 1.00 . A A . 131 GLN CG 1 1
1 2074 1 1 131 GLN H H -2.799 -5.912 11.022 1.00 . A A . 131 GLN H 1 1
1 2075 1 1 131 GLN HA H -4.764 -7.084 12.560 1.00 . A A . 131 GLN HA 1 1
1 2076 1 1 131 GLN HB2 H -4.127 -4.854 13.076 1.00 . A A . 131 GLN HB2 1 1
1 2077 1 1 131 GLN HB3 H -4.539 -4.283 11.459 1.00 . A A . 131 GLN HB3 1 1
1 2078 1 1 131 GLN HE21 H -7.945 -4.068 14.566 1.00 . A A . 131 GLN HE21 1 1
1 2079 1 1 131 GLN HE22 H -7.199 -2.705 15.251 1.00 . A A . 131 GLN HE22 1 1
1 2080 1 1 131 GLN HG2 H -6.836 -4.373 11.865 1.00 . A A . 131 GLN HG2 1 1
1 2081 1 1 131 GLN HG3 H -6.660 -5.552 13.165 1.00 . A A . 131 GLN HG3 1 1
1 2082 1 1 131 GLN N N -3.494 -6.602 10.990 1.00 . A A . 131 GLN N 1 1
1 2083 1 1 131 GLN NE2 N -7.203 -3.428 14.589 1.00 . A A . 131 GLN NE2 1 1
1 2084 1 1 131 GLN O O -6.988 -7.118 11.282 1.00 . A A . 131 GLN O 1 1
1 2085 1 1 131 GLN OE1 O -5.287 -2.736 13.764 1.00 . A A . 131 GLN OE1 1 1
1 2086 1 1 132 LEU C C -6.867 -8.128 8.146 1.00 . A A . 132 LEU C 1 1
1 2087 1 1 132 LEU CA C -6.827 -6.660 8.559 1.00 . A A . 132 LEU CA 1 1
1 2088 1 1 132 LEU CB C -6.606 -5.789 7.321 1.00 . A A . 132 LEU CB 1 1
1 2089 1 1 132 LEU CD1 C -8.600 -4.298 7.565 1.00 . A A . 132 LEU CD1 1 1
1 2090 1 1 132 LEU CD2 C -7.751 -4.897 5.290 1.00 . A A . 132 LEU CD2 1 1
1 2091 1 1 132 LEU CG C -7.958 -5.402 6.720 1.00 . A A . 132 LEU CG 1 1
1 2092 1 1 132 LEU H H -4.896 -6.087 9.215 1.00 . A A . 132 LEU H 1 1
1 2093 1 1 132 LEU HA H -7.772 -6.396 9.008 1.00 . A A . 132 LEU HA 1 1
1 2094 1 1 132 LEU HB2 H -6.066 -4.897 7.601 1.00 . A A . 132 LEU HB2 1 1
1 2095 1 1 132 LEU HB3 H -6.035 -6.342 6.590 1.00 . A A . 132 LEU HB3 1 1
1 2096 1 1 132 LEU HD11 H -9.523 -4.662 7.992 1.00 . A A . 132 LEU HD11 1 1
1 2097 1 1 132 LEU HD12 H -8.806 -3.440 6.941 1.00 . A A . 132 LEU HD12 1 1
1 2098 1 1 132 LEU HD13 H -7.925 -4.011 8.358 1.00 . A A . 132 LEU HD13 1 1
1 2099 1 1 132 LEU HD21 H -6.811 -4.370 5.227 1.00 . A A . 132 LEU HD21 1 1
1 2100 1 1 132 LEU HD22 H -8.557 -4.229 5.024 1.00 . A A . 132 LEU HD22 1 1
1 2101 1 1 132 LEU HD23 H -7.740 -5.736 4.610 1.00 . A A . 132 LEU HD23 1 1
1 2102 1 1 132 LEU HG H -8.607 -6.267 6.708 1.00 . A A . 132 LEU HG 1 1
1 2103 1 1 132 LEU N N -5.760 -6.431 9.525 1.00 . A A . 132 LEU N 1 1
1 2104 1 1 132 LEU O O -7.939 -8.721 8.027 1.00 . A A . 132 LEU O 1 1
1 2105 1 1 133 VAL C C -6.139 -11.015 8.625 1.00 . A A . 133 VAL C 1 1
1 2106 1 1 133 VAL CA C -5.600 -10.105 7.527 1.00 . A A . 133 VAL CA 1 1
1 2107 1 1 133 VAL CB C -4.144 -10.467 7.231 1.00 . A A . 133 VAL CB 1 1
1 2108 1 1 133 VAL CG1 C -4.052 -11.946 6.854 1.00 . A A . 133 VAL CG1 1 1
1 2109 1 1 133 VAL CG2 C -3.634 -9.613 6.067 1.00 . A A . 133 VAL CG2 1 1
1 2110 1 1 133 VAL H H -4.870 -8.183 8.038 1.00 . A A . 133 VAL H 1 1
1 2111 1 1 133 VAL HA H -6.184 -10.251 6.631 1.00 . A A . 133 VAL HA 1 1
1 2112 1 1 133 VAL HB H -3.542 -10.281 8.108 1.00 . A A . 133 VAL HB 1 1
1 2113 1 1 133 VAL HG11 H -4.106 -12.550 7.748 1.00 . A A . 133 VAL HG11 1 1
1 2114 1 1 133 VAL HG12 H -3.114 -12.132 6.351 1.00 . A A . 133 VAL HG12 1 1
1 2115 1 1 133 VAL HG13 H -4.870 -12.202 6.197 1.00 . A A . 133 VAL HG13 1 1
1 2116 1 1 133 VAL HG21 H -4.049 -9.983 5.141 1.00 . A A . 133 VAL HG21 1 1
1 2117 1 1 133 VAL HG22 H -2.557 -9.667 6.027 1.00 . A A . 133 VAL HG22 1 1
1 2118 1 1 133 VAL HG23 H -3.938 -8.587 6.213 1.00 . A A . 133 VAL HG23 1 1
1 2119 1 1 133 VAL N N -5.691 -8.706 7.928 1.00 . A A . 133 VAL N 1 1
1 2120 1 1 133 VAL O O -6.770 -12.034 8.345 1.00 . A A . 133 VAL O 1 1
1 2121 1 1 134 GLN C C -7.873 -11.390 11.108 1.00 . A A . 134 GLN C 1 1
1 2122 1 1 134 GLN CA C -6.352 -11.438 11.007 1.00 . A A . 134 GLN CA 1 1
1 2123 1 1 134 GLN CB C -5.736 -10.913 12.305 1.00 . A A . 134 GLN CB 1 1
1 2124 1 1 134 GLN CD C -6.656 -11.390 14.585 1.00 . A A . 134 GLN CD 1 1
1 2125 1 1 134 GLN CG C -5.880 -11.968 13.406 1.00 . A A . 134 GLN CG 1 1
1 2126 1 1 134 GLN H H -5.377 -9.822 10.041 1.00 . A A . 134 GLN H 1 1
1 2127 1 1 134 GLN HA H -6.043 -12.463 10.865 1.00 . A A . 134 GLN HA 1 1
1 2128 1 1 134 GLN HB2 H -4.689 -10.699 12.146 1.00 . A A . 134 GLN HB2 1 1
1 2129 1 1 134 GLN HB3 H -6.246 -10.010 12.606 1.00 . A A . 134 GLN HB3 1 1
1 2130 1 1 134 GLN HE21 H -8.344 -12.330 14.126 1.00 . A A . 134 GLN HE21 1 1
1 2131 1 1 134 GLN HE22 H -8.412 -11.350 15.510 1.00 . A A . 134 GLN HE22 1 1
1 2132 1 1 134 GLN HG2 H -6.409 -12.825 13.015 1.00 . A A . 134 GLN HG2 1 1
1 2133 1 1 134 GLN HG3 H -4.900 -12.273 13.740 1.00 . A A . 134 GLN HG3 1 1
1 2134 1 1 134 GLN N N -5.886 -10.643 9.876 1.00 . A A . 134 GLN N 1 1
1 2135 1 1 134 GLN NE2 N -7.908 -11.717 14.754 1.00 . A A . 134 GLN NE2 1 1
1 2136 1 1 134 GLN O O -8.494 -12.275 11.695 1.00 . A A . 134 GLN O 1 1
1 2137 1 1 134 GLN OE1 O -6.106 -10.620 15.373 1.00 . A A . 134 GLN OE1 1 1
1 2138 1 1 135 GLU C C -10.566 -11.050 9.475 1.00 . A A . 135 GLU C 1 1
1 2139 1 1 135 GLU CA C -9.917 -10.198 10.561 1.00 . A A . 135 GLU CA 1 1
1 2140 1 1 135 GLU CB C -10.293 -8.730 10.353 1.00 . A A . 135 GLU CB 1 1
1 2141 1 1 135 GLU CD C -12.435 -7.615 9.698 1.00 . A A . 135 GLU CD 1 1
1 2142 1 1 135 GLU CG C -11.763 -8.522 10.723 1.00 . A A . 135 GLU CG 1 1
1 2143 1 1 135 GLU H H -7.921 -9.676 10.076 1.00 . A A . 135 GLU H 1 1
1 2144 1 1 135 GLU HA H -10.283 -10.519 11.525 1.00 . A A . 135 GLU HA 1 1
1 2145 1 1 135 GLU HB2 H -9.671 -8.107 10.980 1.00 . A A . 135 GLU HB2 1 1
1 2146 1 1 135 GLU HB3 H -10.144 -8.463 9.318 1.00 . A A . 135 GLU HB3 1 1
1 2147 1 1 135 GLU HG2 H -12.267 -9.478 10.741 1.00 . A A . 135 GLU HG2 1 1
1 2148 1 1 135 GLU HG3 H -11.826 -8.066 11.700 1.00 . A A . 135 GLU HG3 1 1
1 2149 1 1 135 GLU N N -8.467 -10.351 10.531 1.00 . A A . 135 GLU N 1 1
1 2150 1 1 135 GLU O O -11.626 -11.639 9.685 1.00 . A A . 135 GLU O 1 1
1 2151 1 1 135 GLU OE1 O -11.929 -6.528 9.477 1.00 . A A . 135 GLU OE1 1 1
1 2152 1 1 135 GLU OE2 O -13.447 -8.021 9.151 1.00 . A A . 135 GLU OE2 1 1
1 2153 1 1 136 GLN C C -10.414 -13.380 7.532 1.00 . A A . 136 GLN C 1 1
1 2154 1 1 136 GLN CA C -10.444 -11.891 7.201 1.00 . A A . 136 GLN CA 1 1
1 2155 1 1 136 GLN CB C -9.614 -11.627 5.943 1.00 . A A . 136 GLN CB 1 1
1 2156 1 1 136 GLN CD C -9.517 -12.158 3.499 1.00 . A A . 136 GLN CD 1 1
1 2157 1 1 136 GLN CG C -9.978 -12.651 4.867 1.00 . A A . 136 GLN CG 1 1
1 2158 1 1 136 GLN H H -9.080 -10.619 8.206 1.00 . A A . 136 GLN H 1 1
1 2159 1 1 136 GLN HA H -11.465 -11.594 7.014 1.00 . A A . 136 GLN HA 1 1
1 2160 1 1 136 GLN HB2 H -9.822 -10.631 5.579 1.00 . A A . 136 GLN HB2 1 1
1 2161 1 1 136 GLN HB3 H -8.564 -11.713 6.179 1.00 . A A . 136 GLN HB3 1 1
1 2162 1 1 136 GLN HE21 H -8.073 -11.011 4.235 1.00 . A A . 136 GLN HE21 1 1
1 2163 1 1 136 GLN HE22 H -8.220 -10.998 2.544 1.00 . A A . 136 GLN HE22 1 1
1 2164 1 1 136 GLN HG2 H -9.495 -13.592 5.090 1.00 . A A . 136 GLN HG2 1 1
1 2165 1 1 136 GLN HG3 H -11.048 -12.792 4.854 1.00 . A A . 136 GLN HG3 1 1
1 2166 1 1 136 GLN N N -9.921 -11.109 8.315 1.00 . A A . 136 GLN N 1 1
1 2167 1 1 136 GLN NE2 N -8.521 -11.320 3.419 1.00 . A A . 136 GLN NE2 1 1
1 2168 1 1 136 GLN O O -11.418 -14.078 7.386 1.00 . A A . 136 GLN O 1 1
1 2169 1 1 136 GLN OE1 O -10.081 -12.547 2.477 1.00 . A A . 136 GLN OE1 1 1
1 2170 1 1 137 THR C C -10.369 -15.779 9.024 1.00 . A A . 137 THR C 1 1
1 2171 1 1 137 THR CA C -9.112 -15.269 8.329 1.00 . A A . 137 THR CA 1 1
1 2172 1 1 137 THR CB C -7.904 -15.455 9.250 1.00 . A A . 137 THR CB 1 1
1 2173 1 1 137 THR CG2 C -7.269 -16.823 8.996 1.00 . A A . 137 THR CG2 1 1
1 2174 1 1 137 THR H H -8.491 -13.258 8.078 1.00 . A A . 137 THR H 1 1
1 2175 1 1 137 THR HA H -8.953 -15.840 7.427 1.00 . A A . 137 THR HA 1 1
1 2176 1 1 137 THR HB H -8.223 -15.397 10.279 1.00 . A A . 137 THR HB 1 1
1 2177 1 1 137 THR HG1 H -6.174 -14.610 9.524 1.00 . A A . 137 THR HG1 1 1
1 2178 1 1 137 THR HG21 H -8.046 -17.565 8.883 1.00 . A A . 137 THR HG21 1 1
1 2179 1 1 137 THR HG22 H -6.638 -17.088 9.831 1.00 . A A . 137 THR HG22 1 1
1 2180 1 1 137 THR HG23 H -6.676 -16.783 8.094 1.00 . A A . 137 THR HG23 1 1
1 2181 1 1 137 THR N N -9.258 -13.860 7.979 1.00 . A A . 137 THR N 1 1
1 2182 1 1 137 THR O O -11.000 -16.732 8.567 1.00 . A A . 137 THR O 1 1
1 2183 1 1 137 THR OG1 O -6.952 -14.433 8.990 1.00 . A A . 137 THR OG1 1 1
1 2184 1 1 138 LYS C C -13.016 -16.000 9.932 1.00 . A A . 138 LYS C 1 1
1 2185 1 1 138 LYS CA C -11.916 -15.533 10.881 1.00 . A A . 138 LYS CA 1 1
1 2186 1 1 138 LYS CB C -12.424 -14.355 11.714 1.00 . A A . 138 LYS CB 1 1
1 2187 1 1 138 LYS CD C -12.581 -13.398 14.018 1.00 . A A . 138 LYS CD 1 1
1 2188 1 1 138 LYS CE C -13.743 -13.811 14.923 1.00 . A A . 138 LYS CE 1 1
1 2189 1 1 138 LYS CG C -12.121 -14.603 13.193 1.00 . A A . 138 LYS CG 1 1
1 2190 1 1 138 LYS H H -10.189 -14.383 10.448 1.00 . A A . 138 LYS H 1 1
1 2191 1 1 138 LYS HA H -11.657 -16.345 11.544 1.00 . A A . 138 LYS HA 1 1
1 2192 1 1 138 LYS HB2 H -11.932 -13.448 11.392 1.00 . A A . 138 LYS HB2 1 1
1 2193 1 1 138 LYS HB3 H -13.491 -14.252 11.580 1.00 . A A . 138 LYS HB3 1 1
1 2194 1 1 138 LYS HD2 H -11.760 -13.044 14.625 1.00 . A A . 138 LYS HD2 1 1
1 2195 1 1 138 LYS HD3 H -12.906 -12.610 13.356 1.00 . A A . 138 LYS HD3 1 1
1 2196 1 1 138 LYS HE2 H -14.093 -12.951 15.475 1.00 . A A . 138 LYS HE2 1 1
1 2197 1 1 138 LYS HE3 H -14.548 -14.203 14.318 1.00 . A A . 138 LYS HE3 1 1
1 2198 1 1 138 LYS HG2 H -12.645 -15.489 13.523 1.00 . A A . 138 LYS HG2 1 1
1 2199 1 1 138 LYS HG3 H -11.059 -14.742 13.325 1.00 . A A . 138 LYS HG3 1 1
1 2200 1 1 138 LYS HZ1 H -12.493 -14.491 16.443 1.00 . A A . 138 LYS HZ1 1 1
1 2201 1 1 138 LYS HZ2 H -12.966 -15.696 15.343 1.00 . A A . 138 LYS HZ2 1 1
1 2202 1 1 138 LYS HZ3 H -14.065 -15.125 16.506 1.00 . A A . 138 LYS HZ3 1 1
1 2203 1 1 138 LYS N N -10.729 -15.137 10.131 1.00 . A A . 138 LYS N 1 1
1 2204 1 1 138 LYS NZ N -13.282 -14.860 15.876 1.00 . A A . 138 LYS NZ 1 1
1 2205 1 1 138 LYS O O -13.069 -15.583 8.775 1.00 . A A . 138 LYS O 1 1
1 2206 1 1 139 GLU C C -15.419 -16.348 8.582 1.00 . A A . 139 GLU C 1 1
1 2207 1 1 139 GLU CA C -14.987 -17.382 9.617 1.00 . A A . 139 GLU CA 1 1
1 2208 1 1 139 GLU CB C -16.176 -17.742 10.512 1.00 . A A . 139 GLU CB 1 1
1 2209 1 1 139 GLU CD C -16.909 -19.751 9.213 1.00 . A A . 139 GLU CD 1 1
1 2210 1 1 139 GLU CG C -16.353 -19.262 10.546 1.00 . A A . 139 GLU CG 1 1
1 2211 1 1 139 GLU H H -13.800 -17.163 11.360 1.00 . A A . 139 GLU H 1 1
1 2212 1 1 139 GLU HA H -14.652 -18.272 9.105 1.00 . A A . 139 GLU HA 1 1
1 2213 1 1 139 GLU HB2 H -15.996 -17.378 11.513 1.00 . A A . 139 GLU HB2 1 1
1 2214 1 1 139 GLU HB3 H -17.073 -17.287 10.119 1.00 . A A . 139 GLU HB3 1 1
1 2215 1 1 139 GLU HG2 H -15.397 -19.730 10.730 1.00 . A A . 139 GLU HG2 1 1
1 2216 1 1 139 GLU HG3 H -17.039 -19.525 11.337 1.00 . A A . 139 GLU HG3 1 1
1 2217 1 1 139 GLU N N -13.892 -16.866 10.430 1.00 . A A . 139 GLU N 1 1
1 2218 1 1 139 GLU O O -16.546 -16.384 8.089 1.00 . A A . 139 GLU O 1 1
1 2219 1 1 139 GLU OE1 O -18.068 -19.482 8.942 1.00 . A A . 139 GLU OE1 1 1
1 2220 1 1 139 GLU OE2 O -16.168 -20.387 8.482 1.00 . A A . 139 GLU OE2 1 1
2 2221 1 1 1 MET C C -6.587 -39.664 -6.031 1.00 . A A . 1 MET C 1 1
2 2222 1 1 1 MET CA C -5.733 -38.759 -6.912 1.00 . A A . 1 MET CA 1 1
2 2223 1 1 1 MET CB C -5.970 -39.093 -8.386 1.00 . A A . 1 MET CB 1 1
2 2224 1 1 1 MET CE C -6.347 -35.278 -9.878 1.00 . A A . 1 MET CE 1 1
2 2225 1 1 1 MET CG C -5.737 -37.845 -9.238 1.00 . A A . 1 MET CG 1 1
2 2226 1 1 1 MET H1 H -3.899 -39.704 -7.198 1.00 . A A . 1 MET H1 1 1
2 2227 1 1 1 MET H2 H -4.205 -39.255 -5.589 1.00 . A A . 1 MET H2 1 1
2 2228 1 1 1 MET H3 H -3.773 -38.077 -6.735 1.00 . A A . 1 MET H3 1 1
2 2229 1 1 1 MET HA H -5.999 -37.728 -6.731 1.00 . A A . 1 MET HA 1 1
2 2230 1 1 1 MET HB2 H -5.285 -39.872 -8.693 1.00 . A A . 1 MET HB2 1 1
2 2231 1 1 1 MET HB3 H -6.985 -39.435 -8.521 1.00 . A A . 1 MET HB3 1 1
2 2232 1 1 1 MET HE1 H -5.510 -34.854 -9.341 1.00 . A A . 1 MET HE1 1 1
2 2233 1 1 1 MET HE2 H -7.096 -34.519 -10.031 1.00 . A A . 1 MET HE2 1 1
2 2234 1 1 1 MET HE3 H -6.015 -35.651 -10.838 1.00 . A A . 1 MET HE3 1 1
2 2235 1 1 1 MET HG2 H -4.782 -37.410 -8.986 1.00 . A A . 1 MET HG2 1 1
2 2236 1 1 1 MET HG3 H -5.745 -38.116 -10.284 1.00 . A A . 1 MET HG3 1 1
2 2237 1 1 1 MET N N -4.295 -38.964 -6.584 1.00 . A A . 1 MET N 1 1
2 2238 1 1 1 MET O O -7.809 -39.521 -5.975 1.00 . A A . 1 MET O 1 1
2 2239 1 1 1 MET SD S -7.049 -36.641 -8.917 1.00 . A A . 1 MET SD 1 1
2 2240 1 1 2 GLU C C -6.984 -40.855 -3.139 1.00 . A A . 2 GLU C 1 1
2 2241 1 1 2 GLU CA C -6.642 -41.523 -4.467 1.00 . A A . 2 GLU CA 1 1
2 2242 1 1 2 GLU CB C -5.779 -42.761 -4.212 1.00 . A A . 2 GLU CB 1 1
2 2243 1 1 2 GLU CD C -6.005 -45.200 -3.704 1.00 . A A . 2 GLU CD 1 1
2 2244 1 1 2 GLU CG C -6.609 -43.818 -3.482 1.00 . A A . 2 GLU CG 1 1
2 2245 1 1 2 GLU H H -4.961 -40.663 -5.428 1.00 . A A . 2 GLU H 1 1
2 2246 1 1 2 GLU HA H -7.558 -41.832 -4.949 1.00 . A A . 2 GLU HA 1 1
2 2247 1 1 2 GLU HB2 H -5.434 -43.159 -5.155 1.00 . A A . 2 GLU HB2 1 1
2 2248 1 1 2 GLU HB3 H -4.931 -42.488 -3.603 1.00 . A A . 2 GLU HB3 1 1
2 2249 1 1 2 GLU HG2 H -6.620 -43.598 -2.425 1.00 . A A . 2 GLU HG2 1 1
2 2250 1 1 2 GLU HG3 H -7.620 -43.805 -3.862 1.00 . A A . 2 GLU HG3 1 1
2 2251 1 1 2 GLU N N -5.935 -40.596 -5.343 1.00 . A A . 2 GLU N 1 1
2 2252 1 1 2 GLU O O -6.132 -40.224 -2.512 1.00 . A A . 2 GLU O 1 1
2 2253 1 1 2 GLU OE1 O -5.310 -45.369 -4.693 1.00 . A A . 2 GLU OE1 1 1
2 2254 1 1 2 GLU OE2 O -6.246 -46.069 -2.883 1.00 . A A . 2 GLU OE2 1 1
2 2255 1 1 3 LYS C C -9.503 -41.419 -0.660 1.00 . A A . 3 LYS C 1 1
2 2256 1 1 3 LYS CA C -8.680 -40.411 -1.457 1.00 . A A . 3 LYS CA 1 1
2 2257 1 1 3 LYS CB C -9.523 -39.165 -1.735 1.00 . A A . 3 LYS CB 1 1
2 2258 1 1 3 LYS CD C -11.225 -38.195 -3.291 1.00 . A A . 3 LYS CD 1 1
2 2259 1 1 3 LYS CE C -12.609 -38.845 -3.252 1.00 . A A . 3 LYS CE 1 1
2 2260 1 1 3 LYS CG C -10.149 -39.271 -3.128 1.00 . A A . 3 LYS CG 1 1
2 2261 1 1 3 LYS H H -8.868 -41.517 -3.255 1.00 . A A . 3 LYS H 1 1
2 2262 1 1 3 LYS HA H -7.816 -40.127 -0.877 1.00 . A A . 3 LYS HA 1 1
2 2263 1 1 3 LYS HB2 H -10.304 -39.087 -0.993 1.00 . A A . 3 LYS HB2 1 1
2 2264 1 1 3 LYS HB3 H -8.895 -38.288 -1.691 1.00 . A A . 3 LYS HB3 1 1
2 2265 1 1 3 LYS HD2 H -11.141 -37.476 -2.488 1.00 . A A . 3 LYS HD2 1 1
2 2266 1 1 3 LYS HD3 H -11.092 -37.694 -4.238 1.00 . A A . 3 LYS HD3 1 1
2 2267 1 1 3 LYS HE2 H -12.814 -39.196 -2.252 1.00 . A A . 3 LYS HE2 1 1
2 2268 1 1 3 LYS HE3 H -13.356 -38.120 -3.538 1.00 . A A . 3 LYS HE3 1 1
2 2269 1 1 3 LYS HG2 H -9.383 -39.132 -3.878 1.00 . A A . 3 LYS HG2 1 1
2 2270 1 1 3 LYS HG3 H -10.598 -40.246 -3.247 1.00 . A A . 3 LYS HG3 1 1
2 2271 1 1 3 LYS HZ1 H -13.537 -39.977 -4.734 1.00 . A A . 3 LYS HZ1 1 1
2 2272 1 1 3 LYS HZ2 H -12.579 -40.886 -3.665 1.00 . A A . 3 LYS HZ2 1 1
2 2273 1 1 3 LYS HZ3 H -11.846 -39.925 -4.861 1.00 . A A . 3 LYS HZ3 1 1
2 2274 1 1 3 LYS N N -8.234 -41.001 -2.714 1.00 . A A . 3 LYS N 1 1
2 2275 1 1 3 LYS NZ N -12.645 -39.995 -4.200 1.00 . A A . 3 LYS NZ 1 1
2 2276 1 1 3 LYS O O -10.647 -41.152 -0.295 1.00 . A A . 3 LYS O 1 1
2 2277 1 1 4 ASN C C -9.439 -43.426 1.849 1.00 . A A . 4 ASN C 1 1
2 2278 1 1 4 ASN CA C -9.603 -43.630 0.344 1.00 . A A . 4 ASN CA 1 1
2 2279 1 1 4 ASN CB C -9.052 -45.003 -0.053 1.00 . A A . 4 ASN CB 1 1
2 2280 1 1 4 ASN CG C -10.121 -45.802 -0.793 1.00 . A A . 4 ASN CG 1 1
2 2281 1 1 4 ASN H H -8.002 -42.742 -0.724 1.00 . A A . 4 ASN H 1 1
2 2282 1 1 4 ASN HA H -10.654 -43.595 0.102 1.00 . A A . 4 ASN HA 1 1
2 2283 1 1 4 ASN HB2 H -8.196 -44.872 -0.699 1.00 . A A . 4 ASN HB2 1 1
2 2284 1 1 4 ASN HB3 H -8.753 -45.541 0.833 1.00 . A A . 4 ASN HB3 1 1
2 2285 1 1 4 ASN HD21 H -11.611 -45.137 0.338 1.00 . A A . 4 ASN HD21 1 1
2 2286 1 1 4 ASN HD22 H -12.059 -46.224 -0.887 1.00 . A A . 4 ASN HD22 1 1
2 2287 1 1 4 ASN N N -8.913 -42.583 -0.402 1.00 . A A . 4 ASN N 1 1
2 2288 1 1 4 ASN ND2 N -11.367 -45.714 -0.416 1.00 . A A . 4 ASN ND2 1 1
2 2289 1 1 4 ASN O O -10.423 -43.366 2.586 1.00 . A A . 4 ASN O 1 1
2 2290 1 1 4 ASN OD1 O -9.812 -46.527 -1.739 1.00 . A A . 4 ASN OD1 1 1
2 2291 1 1 5 PRO C C -8.108 -41.673 4.198 1.00 . A A . 5 PRO C 1 1
2 2292 1 1 5 PRO CA C -7.926 -43.127 3.759 1.00 . A A . 5 PRO CA 1 1
2 2293 1 1 5 PRO CB C -6.463 -43.550 3.876 1.00 . A A . 5 PRO CB 1 1
2 2294 1 1 5 PRO CD C -6.990 -43.384 1.509 1.00 . A A . 5 PRO CD 1 1
2 2295 1 1 5 PRO CG C -5.863 -43.258 2.540 1.00 . A A . 5 PRO CG 1 1
2 2296 1 1 5 PRO HA H -8.537 -43.781 4.356 1.00 . A A . 5 PRO HA 1 1
2 2297 1 1 5 PRO HB2 H -5.967 -42.974 4.647 1.00 . A A . 5 PRO HB2 1 1
2 2298 1 1 5 PRO HB3 H -6.393 -44.604 4.090 1.00 . A A . 5 PRO HB3 1 1
2 2299 1 1 5 PRO HD2 H -6.952 -42.562 0.806 1.00 . A A . 5 PRO HD2 1 1
2 2300 1 1 5 PRO HD3 H -6.927 -44.328 0.995 1.00 . A A . 5 PRO HD3 1 1
2 2301 1 1 5 PRO HG2 H -5.456 -42.255 2.529 1.00 . A A . 5 PRO HG2 1 1
2 2302 1 1 5 PRO HG3 H -5.088 -43.975 2.317 1.00 . A A . 5 PRO HG3 1 1
2 2303 1 1 5 PRO N N -8.221 -43.323 2.313 1.00 . A A . 5 PRO N 1 1
2 2304 1 1 5 PRO O O -7.848 -40.748 3.429 1.00 . A A . 5 PRO O 1 1
2 2305 1 1 6 PRO C C -7.439 -39.395 6.294 1.00 . A A . 6 PRO C 1 1
2 2306 1 1 6 PRO CA C -8.756 -40.093 5.965 1.00 . A A . 6 PRO CA 1 1
2 2307 1 1 6 PRO CB C -9.573 -40.339 7.234 1.00 . A A . 6 PRO CB 1 1
2 2308 1 1 6 PRO CD C -8.876 -42.506 6.396 1.00 . A A . 6 PRO CD 1 1
2 2309 1 1 6 PRO CG C -9.229 -41.727 7.664 1.00 . A A . 6 PRO CG 1 1
2 2310 1 1 6 PRO HA H -9.333 -39.499 5.275 1.00 . A A . 6 PRO HA 1 1
2 2311 1 1 6 PRO HB2 H -9.295 -39.628 8.000 1.00 . A A . 6 PRO HB2 1 1
2 2312 1 1 6 PRO HB3 H -10.629 -40.270 7.021 1.00 . A A . 6 PRO HB3 1 1
2 2313 1 1 6 PRO HD2 H -8.026 -43.150 6.573 1.00 . A A . 6 PRO HD2 1 1
2 2314 1 1 6 PRO HD3 H -9.724 -43.079 6.056 1.00 . A A . 6 PRO HD3 1 1
2 2315 1 1 6 PRO HG2 H -8.382 -41.705 8.337 1.00 . A A . 6 PRO HG2 1 1
2 2316 1 1 6 PRO HG3 H -10.076 -42.186 8.147 1.00 . A A . 6 PRO HG3 1 1
2 2317 1 1 6 PRO N N -8.542 -41.462 5.413 1.00 . A A . 6 PRO N 1 1
2 2318 1 1 6 PRO O O -6.809 -39.688 7.309 1.00 . A A . 6 PRO O 1 1
2 2319 1 1 7 ASP C C -6.057 -36.250 5.804 1.00 . A A . 7 ASP C 1 1
2 2320 1 1 7 ASP CA C -5.785 -37.742 5.644 1.00 . A A . 7 ASP CA 1 1
2 2321 1 1 7 ASP CB C -4.838 -37.967 4.464 1.00 . A A . 7 ASP CB 1 1
2 2322 1 1 7 ASP CG C -4.436 -39.437 4.393 1.00 . A A . 7 ASP CG 1 1
2 2323 1 1 7 ASP H H -7.573 -38.279 4.638 1.00 . A A . 7 ASP H 1 1
2 2324 1 1 7 ASP HA H -5.314 -38.109 6.544 1.00 . A A . 7 ASP HA 1 1
2 2325 1 1 7 ASP HB2 H -5.335 -37.685 3.548 1.00 . A A . 7 ASP HB2 1 1
2 2326 1 1 7 ASP HB3 H -3.954 -37.360 4.594 1.00 . A A . 7 ASP HB3 1 1
2 2327 1 1 7 ASP N N -7.030 -38.472 5.431 1.00 . A A . 7 ASP N 1 1
2 2328 1 1 7 ASP O O -5.521 -35.428 5.061 1.00 . A A . 7 ASP O 1 1
2 2329 1 1 7 ASP OD1 O -5.233 -40.225 3.912 1.00 . A A . 7 ASP OD1 1 1
2 2330 1 1 7 ASP OD2 O -3.338 -39.751 4.819 1.00 . A A . 7 ASP OD2 1 1
2 2331 1 1 8 ASP C C -7.135 -33.697 5.740 1.00 . A A . 8 ASP C 1 1
2 2332 1 1 8 ASP CA C -7.229 -34.510 7.027 1.00 . A A . 8 ASP CA 1 1
2 2333 1 1 8 ASP CB C -6.280 -33.923 8.073 1.00 . A A . 8 ASP CB 1 1
2 2334 1 1 8 ASP CG C -4.851 -33.928 7.540 1.00 . A A . 8 ASP CG 1 1
2 2335 1 1 8 ASP H H -7.290 -36.605 7.340 1.00 . A A . 8 ASP H 1 1
2 2336 1 1 8 ASP HA H -8.240 -34.454 7.404 1.00 . A A . 8 ASP HA 1 1
2 2337 1 1 8 ASP HB2 H -6.576 -32.907 8.294 1.00 . A A . 8 ASP HB2 1 1
2 2338 1 1 8 ASP HB3 H -6.328 -34.515 8.974 1.00 . A A . 8 ASP HB3 1 1
2 2339 1 1 8 ASP N N -6.894 -35.907 6.778 1.00 . A A . 8 ASP N 1 1
2 2340 1 1 8 ASP O O -6.474 -32.660 5.699 1.00 . A A . 8 ASP O 1 1
2 2341 1 1 8 ASP OD1 O -4.394 -34.985 7.136 1.00 . A A . 8 ASP OD1 1 1
2 2342 1 1 8 ASP OD2 O -4.234 -32.876 7.544 1.00 . A A . 8 ASP OD2 1 1
2 2343 1 1 9 THR C C -8.639 -32.223 3.470 1.00 . A A . 9 THR C 1 1
2 2344 1 1 9 THR CA C -7.780 -33.482 3.410 1.00 . A A . 9 THR CA 1 1
2 2345 1 1 9 THR CB C -8.301 -34.407 2.309 1.00 . A A . 9 THR CB 1 1
2 2346 1 1 9 THR CG2 C -9.726 -34.851 2.644 1.00 . A A . 9 THR CG2 1 1
2 2347 1 1 9 THR H H -8.307 -35.007 4.784 1.00 . A A . 9 THR H 1 1
2 2348 1 1 9 THR HA H -6.763 -33.203 3.178 1.00 . A A . 9 THR HA 1 1
2 2349 1 1 9 THR HB H -7.665 -35.276 2.238 1.00 . A A . 9 THR HB 1 1
2 2350 1 1 9 THR HG1 H -8.522 -34.340 0.378 1.00 . A A . 9 THR HG1 1 1
2 2351 1 1 9 THR HG21 H -10.424 -34.336 2.002 1.00 . A A . 9 THR HG21 1 1
2 2352 1 1 9 THR HG22 H -9.943 -34.616 3.675 1.00 . A A . 9 THR HG22 1 1
2 2353 1 1 9 THR HG23 H -9.816 -35.917 2.492 1.00 . A A . 9 THR HG23 1 1
2 2354 1 1 9 THR N N -7.798 -34.176 4.693 1.00 . A A . 9 THR N 1 1
2 2355 1 1 9 THR O O -8.985 -31.647 2.440 1.00 . A A . 9 THR O 1 1
2 2356 1 1 9 THR OG1 O -8.298 -33.713 1.070 1.00 . A A . 9 THR OG1 1 1
2 2357 1 1 10 GLY C C -9.129 -29.387 4.262 1.00 . A A . 10 GLY C 1 1
2 2358 1 1 10 GLY CA C -9.800 -30.613 4.869 1.00 . A A . 10 GLY CA 1 1
2 2359 1 1 10 GLY H H -8.675 -32.305 5.470 1.00 . A A . 10 GLY H 1 1
2 2360 1 1 10 GLY HA2 H -10.758 -30.766 4.395 1.00 . A A . 10 GLY HA2 1 1
2 2361 1 1 10 GLY HA3 H -9.950 -30.446 5.925 1.00 . A A . 10 GLY HA3 1 1
2 2362 1 1 10 GLY N N -8.979 -31.804 4.684 1.00 . A A . 10 GLY N 1 1
2 2363 1 1 10 GLY O O -9.575 -28.863 3.240 1.00 . A A . 10 GLY O 1 1
2 2364 1 1 11 PRO C C -6.675 -27.971 3.026 1.00 . A A . 11 PRO C 1 1
2 2365 1 1 11 PRO CA C -7.317 -27.732 4.390 1.00 . A A . 11 PRO CA 1 1
2 2366 1 1 11 PRO CB C -6.249 -27.504 5.466 1.00 . A A . 11 PRO CB 1 1
2 2367 1 1 11 PRO CD C -7.482 -29.494 6.091 1.00 . A A . 11 PRO CD 1 1
2 2368 1 1 11 PRO CG C -6.126 -28.800 6.196 1.00 . A A . 11 PRO CG 1 1
2 2369 1 1 11 PRO HA H -7.968 -26.874 4.346 1.00 . A A . 11 PRO HA 1 1
2 2370 1 1 11 PRO HB2 H -5.307 -27.241 5.004 1.00 . A A . 11 PRO HB2 1 1
2 2371 1 1 11 PRO HB3 H -6.563 -26.727 6.145 1.00 . A A . 11 PRO HB3 1 1
2 2372 1 1 11 PRO HD2 H -7.354 -30.563 5.991 1.00 . A A . 11 PRO HD2 1 1
2 2373 1 1 11 PRO HD3 H -8.096 -29.260 6.946 1.00 . A A . 11 PRO HD3 1 1
2 2374 1 1 11 PRO HG2 H -5.357 -29.410 5.740 1.00 . A A . 11 PRO HG2 1 1
2 2375 1 1 11 PRO HG3 H -5.890 -28.622 7.234 1.00 . A A . 11 PRO HG3 1 1
2 2376 1 1 11 PRO N N -8.072 -28.925 4.872 1.00 . A A . 11 PRO N 1 1
2 2377 1 1 11 PRO O O -5.518 -28.386 2.938 1.00 . A A . 11 PRO O 1 1
2 2378 1 1 12 VAL C C -6.570 -26.555 -0.020 1.00 . A A . 12 VAL C 1 1
2 2379 1 1 12 VAL CA C -6.926 -27.897 0.611 1.00 . A A . 12 VAL CA 1 1
2 2380 1 1 12 VAL CB C -7.979 -28.602 -0.245 1.00 . A A . 12 VAL CB 1 1
2 2381 1 1 12 VAL CG1 C -7.330 -29.109 -1.534 1.00 . A A . 12 VAL CG1 1 1
2 2382 1 1 12 VAL CG2 C -8.557 -29.785 0.532 1.00 . A A . 12 VAL CG2 1 1
2 2383 1 1 12 VAL H H -8.346 -27.378 2.097 1.00 . A A . 12 VAL H 1 1
2 2384 1 1 12 VAL HA H -6.041 -28.512 0.651 1.00 . A A . 12 VAL HA 1 1
2 2385 1 1 12 VAL HB H -8.770 -27.907 -0.488 1.00 . A A . 12 VAL HB 1 1
2 2386 1 1 12 VAL HG11 H -8.005 -29.788 -2.033 1.00 . A A . 12 VAL HG11 1 1
2 2387 1 1 12 VAL HG12 H -6.411 -29.623 -1.296 1.00 . A A . 12 VAL HG12 1 1
2 2388 1 1 12 VAL HG13 H -7.118 -28.272 -2.183 1.00 . A A . 12 VAL HG13 1 1
2 2389 1 1 12 VAL HG21 H -9.468 -29.482 1.026 1.00 . A A . 12 VAL HG21 1 1
2 2390 1 1 12 VAL HG22 H -7.841 -30.116 1.269 1.00 . A A . 12 VAL HG22 1 1
2 2391 1 1 12 VAL HG23 H -8.770 -30.594 -0.150 1.00 . A A . 12 VAL HG23 1 1
2 2392 1 1 12 VAL N N -7.432 -27.706 1.966 1.00 . A A . 12 VAL N 1 1
2 2393 1 1 12 VAL O O -5.656 -26.468 -0.840 1.00 . A A . 12 VAL O 1 1
2 2394 1 1 13 HIS C C -7.388 -23.110 0.862 1.00 . A A . 13 HIS C 1 1
2 2395 1 1 13 HIS CA C -7.048 -24.180 -0.172 1.00 . A A . 13 HIS CA 1 1
2 2396 1 1 13 HIS CB C -7.887 -23.958 -1.432 1.00 . A A . 13 HIS CB 1 1
2 2397 1 1 13 HIS CD2 C -10.174 -24.701 -0.368 1.00 . A A . 13 HIS CD2 1 1
2 2398 1 1 13 HIS CE1 C -11.355 -22.971 -0.922 1.00 . A A . 13 HIS CE1 1 1
2 2399 1 1 13 HIS CG C -9.341 -23.853 -1.056 1.00 . A A . 13 HIS CG 1 1
2 2400 1 1 13 HIS H H -8.014 -25.641 1.022 1.00 . A A . 13 HIS H 1 1
2 2401 1 1 13 HIS HA H -6.004 -24.097 -0.430 1.00 . A A . 13 HIS HA 1 1
2 2402 1 1 13 HIS HB2 H -7.575 -23.045 -1.917 1.00 . A A . 13 HIS HB2 1 1
2 2403 1 1 13 HIS HB3 H -7.751 -24.790 -2.106 1.00 . A A . 13 HIS HB3 1 1
2 2404 1 1 13 HIS HD1 H -9.816 -21.970 -1.900 1.00 . A A . 13 HIS HD1 1 1
2 2405 1 1 13 HIS HD2 H -9.886 -25.656 0.045 1.00 . A A . 13 HIS HD2 1 1
2 2406 1 1 13 HIS HE1 H -12.178 -22.280 -1.040 1.00 . A A . 13 HIS HE1 1 1
2 2407 1 1 13 HIS N N -7.298 -25.512 0.366 1.00 . A A . 13 HIS N 1 1
2 2408 1 1 13 HIS ND1 N -10.116 -22.757 -1.399 1.00 . A A . 13 HIS ND1 1 1
2 2409 1 1 13 HIS NE2 N -11.446 -24.141 -0.285 1.00 . A A . 13 HIS NE2 1 1
2 2410 1 1 13 HIS O O -8.560 -22.838 1.126 1.00 . A A . 13 HIS O 1 1
2 2411 1 1 14 VAL C C -5.776 -20.208 2.070 1.00 . A A . 14 VAL C 1 1
2 2412 1 1 14 VAL CA C -6.555 -21.465 2.444 1.00 . A A . 14 VAL CA 1 1
2 2413 1 1 14 VAL CB C -6.093 -21.963 3.815 1.00 . A A . 14 VAL CB 1 1
2 2414 1 1 14 VAL CG1 C -7.139 -22.920 4.389 1.00 . A A . 14 VAL CG1 1 1
2 2415 1 1 14 VAL CG2 C -4.759 -22.695 3.668 1.00 . A A . 14 VAL CG2 1 1
2 2416 1 1 14 VAL H H -5.444 -22.763 1.190 1.00 . A A . 14 VAL H 1 1
2 2417 1 1 14 VAL HA H -7.606 -21.223 2.496 1.00 . A A . 14 VAL HA 1 1
2 2418 1 1 14 VAL HB H -5.973 -21.121 4.481 1.00 . A A . 14 VAL HB 1 1
2 2419 1 1 14 VAL HG11 H -7.088 -23.865 3.868 1.00 . A A . 14 VAL HG11 1 1
2 2420 1 1 14 VAL HG12 H -8.124 -22.494 4.266 1.00 . A A . 14 VAL HG12 1 1
2 2421 1 1 14 VAL HG13 H -6.944 -23.078 5.440 1.00 . A A . 14 VAL HG13 1 1
2 2422 1 1 14 VAL HG21 H -4.083 -22.098 3.075 1.00 . A A . 14 VAL HG21 1 1
2 2423 1 1 14 VAL HG22 H -4.920 -23.646 3.181 1.00 . A A . 14 VAL HG22 1 1
2 2424 1 1 14 VAL HG23 H -4.330 -22.860 4.646 1.00 . A A . 14 VAL HG23 1 1
2 2425 1 1 14 VAL N N -6.356 -22.506 1.441 1.00 . A A . 14 VAL N 1 1
2 2426 1 1 14 VAL O O -5.015 -19.672 2.876 1.00 . A A . 14 VAL O 1 1
2 2427 1 1 15 PRO C C -5.697 -17.257 1.095 1.00 . A A . 15 PRO C 1 1
2 2428 1 1 15 PRO CA C -5.257 -18.521 0.359 1.00 . A A . 15 PRO CA 1 1
2 2429 1 1 15 PRO CB C -5.648 -18.454 -1.120 1.00 . A A . 15 PRO CB 1 1
2 2430 1 1 15 PRO CD C -6.842 -20.325 -0.148 1.00 . A A . 15 PRO CD 1 1
2 2431 1 1 15 PRO CG C -6.895 -19.267 -1.247 1.00 . A A . 15 PRO CG 1 1
2 2432 1 1 15 PRO HA H -4.190 -18.644 0.442 1.00 . A A . 15 PRO HA 1 1
2 2433 1 1 15 PRO HB2 H -5.837 -17.429 -1.409 1.00 . A A . 15 PRO HB2 1 1
2 2434 1 1 15 PRO HB3 H -4.867 -18.878 -1.733 1.00 . A A . 15 PRO HB3 1 1
2 2435 1 1 15 PRO HD2 H -7.829 -20.494 0.261 1.00 . A A . 15 PRO HD2 1 1
2 2436 1 1 15 PRO HD3 H -6.423 -21.245 -0.524 1.00 . A A . 15 PRO HD3 1 1
2 2437 1 1 15 PRO HG2 H -7.762 -18.634 -1.117 1.00 . A A . 15 PRO HG2 1 1
2 2438 1 1 15 PRO HG3 H -6.926 -19.747 -2.212 1.00 . A A . 15 PRO HG3 1 1
2 2439 1 1 15 PRO N N -5.954 -19.740 0.865 1.00 . A A . 15 PRO N 1 1
2 2440 1 1 15 PRO O O -4.930 -16.302 1.221 1.00 . A A . 15 PRO O 1 1
2 2441 1 1 16 LEU C C -6.822 -15.995 3.680 1.00 . A A . 16 LEU C 1 1
2 2442 1 1 16 LEU CA C -7.464 -16.106 2.300 1.00 . A A . 16 LEU CA 1 1
2 2443 1 1 16 LEU CB C -8.981 -16.235 2.450 1.00 . A A . 16 LEU CB 1 1
2 2444 1 1 16 LEU CD1 C -11.169 -15.544 1.462 1.00 . A A . 16 LEU CD1 1 1
2 2445 1 1 16 LEU CD2 C -9.483 -13.813 2.095 1.00 . A A . 16 LEU CD2 1 1
2 2446 1 1 16 LEU CG C -9.676 -15.225 1.534 1.00 . A A . 16 LEU CG 1 1
2 2447 1 1 16 LEU H H -7.501 -18.047 1.449 1.00 . A A . 16 LEU H 1 1
2 2448 1 1 16 LEU HA H -7.242 -15.210 1.739 1.00 . A A . 16 LEU HA 1 1
2 2449 1 1 16 LEU HB2 H -9.285 -17.235 2.178 1.00 . A A . 16 LEU HB2 1 1
2 2450 1 1 16 LEU HB3 H -9.260 -16.039 3.475 1.00 . A A . 16 LEU HB3 1 1
2 2451 1 1 16 LEU HD11 H -11.689 -14.734 0.972 1.00 . A A . 16 LEU HD11 1 1
2 2452 1 1 16 LEU HD12 H -11.560 -15.670 2.462 1.00 . A A . 16 LEU HD12 1 1
2 2453 1 1 16 LEU HD13 H -11.316 -16.456 0.902 1.00 . A A . 16 LEU HD13 1 1
2 2454 1 1 16 LEU HD21 H -8.735 -13.834 2.873 1.00 . A A . 16 LEU HD21 1 1
2 2455 1 1 16 LEU HD22 H -10.417 -13.457 2.503 1.00 . A A . 16 LEU HD22 1 1
2 2456 1 1 16 LEU HD23 H -9.161 -13.152 1.303 1.00 . A A . 16 LEU HD23 1 1
2 2457 1 1 16 LEU HG H -9.247 -15.284 0.544 1.00 . A A . 16 LEU HG 1 1
2 2458 1 1 16 LEU N N -6.934 -17.258 1.579 1.00 . A A . 16 LEU N 1 1
2 2459 1 1 16 LEU O O -7.168 -15.114 4.466 1.00 . A A . 16 LEU O 1 1
2 2460 1 1 17 GLY C C -3.813 -16.283 5.137 1.00 . A A . 17 GLY C 1 1
2 2461 1 1 17 GLY CA C -5.207 -16.889 5.258 1.00 . A A . 17 GLY CA 1 1
2 2462 1 1 17 GLY H H -5.653 -17.575 3.302 1.00 . A A . 17 GLY H 1 1
2 2463 1 1 17 GLY HA2 H -5.788 -16.308 5.961 1.00 . A A . 17 GLY HA2 1 1
2 2464 1 1 17 GLY HA3 H -5.121 -17.903 5.618 1.00 . A A . 17 GLY HA3 1 1
2 2465 1 1 17 GLY N N -5.887 -16.895 3.967 1.00 . A A . 17 GLY N 1 1
2 2466 1 1 17 GLY O O -3.541 -15.214 5.684 1.00 . A A . 17 GLY O 1 1
2 2467 1 1 18 HIS C C -1.537 -15.305 3.282 1.00 . A A . 18 HIS C 1 1
2 2468 1 1 18 HIS CA C -1.567 -16.494 4.237 1.00 . A A . 18 HIS CA 1 1
2 2469 1 1 18 HIS CB C -0.687 -17.615 3.682 1.00 . A A . 18 HIS CB 1 1
2 2470 1 1 18 HIS CD2 C -1.613 -20.045 3.307 1.00 . A A . 18 HIS CD2 1 1
2 2471 1 1 18 HIS CE1 C -2.089 -20.523 5.366 1.00 . A A . 18 HIS CE1 1 1
2 2472 1 1 18 HIS CG C -1.274 -18.948 4.059 1.00 . A A . 18 HIS CG 1 1
2 2473 1 1 18 HIS H H -3.204 -17.820 4.008 1.00 . A A . 18 HIS H 1 1
2 2474 1 1 18 HIS HA H -1.173 -16.184 5.193 1.00 . A A . 18 HIS HA 1 1
2 2475 1 1 18 HIS HB2 H -0.639 -17.535 2.606 1.00 . A A . 18 HIS HB2 1 1
2 2476 1 1 18 HIS HB3 H 0.307 -17.530 4.093 1.00 . A A . 18 HIS HB3 1 1
2 2477 1 1 18 HIS HD1 H -1.460 -18.702 6.155 1.00 . A A . 18 HIS HD1 1 1
2 2478 1 1 18 HIS HD2 H -1.499 -20.125 2.237 1.00 . A A . 18 HIS HD2 1 1
2 2479 1 1 18 HIS HE1 H -2.421 -21.044 6.252 1.00 . A A . 18 HIS HE1 1 1
2 2480 1 1 18 HIS N N -2.932 -16.974 4.420 1.00 . A A . 18 HIS N 1 1
2 2481 1 1 18 HIS ND1 N -1.585 -19.275 5.369 1.00 . A A . 18 HIS ND1 1 1
2 2482 1 1 18 HIS NE2 N -2.128 -21.038 4.135 1.00 . A A . 18 HIS NE2 1 1
2 2483 1 1 18 HIS O O -2.423 -15.148 2.441 1.00 . A A . 18 HIS O 1 1
2 2484 1 1 19 ILE C C 0.790 -13.493 1.582 1.00 . A A . 19 ILE C 1 1
2 2485 1 1 19 ILE CA C -0.369 -13.303 2.556 1.00 . A A . 19 ILE CA 1 1
2 2486 1 1 19 ILE CB C -0.127 -12.055 3.407 1.00 . A A . 19 ILE CB 1 1
2 2487 1 1 19 ILE CD1 C -2.533 -12.151 4.074 1.00 . A A . 19 ILE CD1 1 1
2 2488 1 1 19 ILE CG1 C -1.097 -12.048 4.590 1.00 . A A . 19 ILE CG1 1 1
2 2489 1 1 19 ILE CG2 C -0.352 -10.804 2.556 1.00 . A A . 19 ILE CG2 1 1
2 2490 1 1 19 ILE H H 0.168 -14.650 4.100 1.00 . A A . 19 ILE H 1 1
2 2491 1 1 19 ILE HA H -1.281 -13.170 1.993 1.00 . A A . 19 ILE HA 1 1
2 2492 1 1 19 ILE HB H 0.890 -12.062 3.772 1.00 . A A . 19 ILE HB 1 1
2 2493 1 1 19 ILE HD11 H -2.705 -13.143 3.684 1.00 . A A . 19 ILE HD11 1 1
2 2494 1 1 19 ILE HD12 H -2.685 -11.425 3.288 1.00 . A A . 19 ILE HD12 1 1
2 2495 1 1 19 ILE HD13 H -3.222 -11.956 4.883 1.00 . A A . 19 ILE HD13 1 1
2 2496 1 1 19 ILE HG12 H -0.884 -12.889 5.235 1.00 . A A . 19 ILE HG12 1 1
2 2497 1 1 19 ILE HG13 H -0.982 -11.129 5.145 1.00 . A A . 19 ILE HG13 1 1
2 2498 1 1 19 ILE HG21 H -0.295 -11.065 1.510 1.00 . A A . 19 ILE HG21 1 1
2 2499 1 1 19 ILE HG22 H 0.408 -10.071 2.786 1.00 . A A . 19 ILE HG22 1 1
2 2500 1 1 19 ILE HG23 H -1.326 -10.392 2.773 1.00 . A A . 19 ILE HG23 1 1
2 2501 1 1 19 ILE N N -0.508 -14.473 3.415 1.00 . A A . 19 ILE N 1 1
2 2502 1 1 19 ILE O O 1.813 -14.083 1.928 1.00 . A A . 19 ILE O 1 1
2 2503 1 1 20 VAL C C 2.547 -11.867 -0.665 1.00 . A A . 20 VAL C 1 1
2 2504 1 1 20 VAL CA C 1.664 -13.111 -0.650 1.00 . A A . 20 VAL CA 1 1
2 2505 1 1 20 VAL CB C 1.029 -13.303 -2.028 1.00 . A A . 20 VAL CB 1 1
2 2506 1 1 20 VAL CG1 C 2.128 -13.444 -3.083 1.00 . A A . 20 VAL CG1 1 1
2 2507 1 1 20 VAL CG2 C 0.167 -14.568 -2.020 1.00 . A A . 20 VAL CG2 1 1
2 2508 1 1 20 VAL H H -0.214 -12.528 0.143 1.00 . A A . 20 VAL H 1 1
2 2509 1 1 20 VAL HA H 2.274 -13.973 -0.424 1.00 . A A . 20 VAL HA 1 1
2 2510 1 1 20 VAL HB H 0.413 -12.447 -2.263 1.00 . A A . 20 VAL HB 1 1
2 2511 1 1 20 VAL HG11 H 2.831 -12.631 -2.980 1.00 . A A . 20 VAL HG11 1 1
2 2512 1 1 20 VAL HG12 H 1.686 -13.417 -4.068 1.00 . A A . 20 VAL HG12 1 1
2 2513 1 1 20 VAL HG13 H 2.641 -14.385 -2.944 1.00 . A A . 20 VAL HG13 1 1
2 2514 1 1 20 VAL HG21 H -0.183 -14.771 -3.021 1.00 . A A . 20 VAL HG21 1 1
2 2515 1 1 20 VAL HG22 H -0.680 -14.422 -1.365 1.00 . A A . 20 VAL HG22 1 1
2 2516 1 1 20 VAL HG23 H 0.756 -15.403 -1.668 1.00 . A A . 20 VAL HG23 1 1
2 2517 1 1 20 VAL N N 0.623 -12.989 0.365 1.00 . A A . 20 VAL N 1 1
2 2518 1 1 20 VAL O O 2.074 -10.755 -0.431 1.00 . A A . 20 VAL O 1 1
2 2519 1 1 21 ALA C C 5.702 -11.081 -2.186 1.00 . A A . 21 ALA C 1 1
2 2520 1 1 21 ALA CA C 4.772 -10.950 -0.984 1.00 . A A . 21 ALA CA 1 1
2 2521 1 1 21 ALA CB C 5.600 -10.915 0.302 1.00 . A A . 21 ALA CB 1 1
2 2522 1 1 21 ALA H H 4.153 -12.972 -1.120 1.00 . A A . 21 ALA H 1 1
2 2523 1 1 21 ALA HA H 4.220 -10.028 -1.069 1.00 . A A . 21 ALA HA 1 1
2 2524 1 1 21 ALA HB1 H 6.614 -11.214 0.085 1.00 . A A . 21 ALA HB1 1 1
2 2525 1 1 21 ALA HB2 H 5.171 -11.592 1.025 1.00 . A A . 21 ALA HB2 1 1
2 2526 1 1 21 ALA HB3 H 5.599 -9.912 0.703 1.00 . A A . 21 ALA HB3 1 1
2 2527 1 1 21 ALA N N 3.832 -12.063 -0.941 1.00 . A A . 21 ALA N 1 1
2 2528 1 1 21 ALA O O 6.193 -12.170 -2.487 1.00 . A A . 21 ALA O 1 1
2 2529 1 1 22 ASN C C 8.241 -10.325 -3.632 1.00 . A A . 22 ASN C 1 1
2 2530 1 1 22 ASN CA C 6.814 -9.971 -4.035 1.00 . A A . 22 ASN CA 1 1
2 2531 1 1 22 ASN CB C 6.799 -8.597 -4.706 1.00 . A A . 22 ASN CB 1 1
2 2532 1 1 22 ASN CG C 7.607 -8.641 -5.999 1.00 . A A . 22 ASN CG 1 1
2 2533 1 1 22 ASN H H 5.522 -9.127 -2.582 1.00 . A A . 22 ASN H 1 1
2 2534 1 1 22 ASN HA H 6.455 -10.707 -4.739 1.00 . A A . 22 ASN HA 1 1
2 2535 1 1 22 ASN HB2 H 5.780 -8.319 -4.930 1.00 . A A . 22 ASN HB2 1 1
2 2536 1 1 22 ASN HB3 H 7.233 -7.868 -4.039 1.00 . A A . 22 ASN HB3 1 1
2 2537 1 1 22 ASN HD21 H 7.160 -6.777 -6.514 1.00 . A A . 22 ASN HD21 1 1
2 2538 1 1 22 ASN HD22 H 8.164 -7.608 -7.600 1.00 . A A . 22 ASN HD22 1 1
2 2539 1 1 22 ASN N N 5.941 -9.967 -2.868 1.00 . A A . 22 ASN N 1 1
2 2540 1 1 22 ASN ND2 N 7.647 -7.588 -6.768 1.00 . A A . 22 ASN ND2 1 1
2 2541 1 1 22 ASN O O 8.761 -9.812 -2.641 1.00 . A A . 22 ASN O 1 1
2 2542 1 1 22 ASN OD1 O 8.219 -9.661 -6.314 1.00 . A A . 22 ASN OD1 1 1
2 2543 1 1 23 GLU C C 11.085 -10.406 -3.733 1.00 . A A . 23 GLU C 1 1
2 2544 1 1 23 GLU CA C 10.238 -11.614 -4.116 1.00 . A A . 23 GLU CA 1 1
2 2545 1 1 23 GLU CB C 10.846 -12.305 -5.339 1.00 . A A . 23 GLU CB 1 1
2 2546 1 1 23 GLU CD C 12.897 -13.655 -5.812 1.00 . A A . 23 GLU CD 1 1
2 2547 1 1 23 GLU CG C 12.366 -12.373 -5.181 1.00 . A A . 23 GLU CG 1 1
2 2548 1 1 23 GLU H H 8.406 -11.579 -5.184 1.00 . A A . 23 GLU H 1 1
2 2549 1 1 23 GLU HA H 10.227 -12.311 -3.292 1.00 . A A . 23 GLU HA 1 1
2 2550 1 1 23 GLU HB2 H 10.446 -13.304 -5.423 1.00 . A A . 23 GLU HB2 1 1
2 2551 1 1 23 GLU HB3 H 10.604 -11.742 -6.228 1.00 . A A . 23 GLU HB3 1 1
2 2552 1 1 23 GLU HG2 H 12.816 -11.520 -5.668 1.00 . A A . 23 GLU HG2 1 1
2 2553 1 1 23 GLU HG3 H 12.618 -12.361 -4.131 1.00 . A A . 23 GLU HG3 1 1
2 2554 1 1 23 GLU N N 8.870 -11.203 -4.406 1.00 . A A . 23 GLU N 1 1
2 2555 1 1 23 GLU O O 12.005 -10.512 -2.923 1.00 . A A . 23 GLU O 1 1
2 2556 1 1 23 GLU OE1 O 12.182 -14.241 -6.608 1.00 . A A . 23 GLU OE1 1 1
2 2557 1 1 23 GLU OE2 O 14.012 -14.032 -5.489 1.00 . A A . 23 GLU OE2 1 1
2 2558 1 1 24 LYS C C 11.195 -7.555 -2.611 1.00 . A A . 24 LYS C 1 1
2 2559 1 1 24 LYS CA C 11.500 -8.031 -4.026 1.00 . A A . 24 LYS CA 1 1
2 2560 1 1 24 LYS CB C 11.118 -6.939 -5.028 1.00 . A A . 24 LYS CB 1 1
2 2561 1 1 24 LYS CD C 11.772 -4.689 -5.895 1.00 . A A . 24 LYS CD 1 1
2 2562 1 1 24 LYS CE C 13.037 -3.835 -5.998 1.00 . A A . 24 LYS CE 1 1
2 2563 1 1 24 LYS CG C 11.909 -5.666 -4.725 1.00 . A A . 24 LYS CG 1 1
2 2564 1 1 24 LYS H H 10.019 -9.230 -4.952 1.00 . A A . 24 LYS H 1 1
2 2565 1 1 24 LYS HA H 12.558 -8.227 -4.110 1.00 . A A . 24 LYS HA 1 1
2 2566 1 1 24 LYS HB2 H 11.345 -7.276 -6.029 1.00 . A A . 24 LYS HB2 1 1
2 2567 1 1 24 LYS HB3 H 10.062 -6.732 -4.948 1.00 . A A . 24 LYS HB3 1 1
2 2568 1 1 24 LYS HD2 H 11.636 -5.243 -6.812 1.00 . A A . 24 LYS HD2 1 1
2 2569 1 1 24 LYS HD3 H 10.920 -4.048 -5.731 1.00 . A A . 24 LYS HD3 1 1
2 2570 1 1 24 LYS HE2 H 13.882 -4.467 -6.226 1.00 . A A . 24 LYS HE2 1 1
2 2571 1 1 24 LYS HE3 H 12.914 -3.102 -6.781 1.00 . A A . 24 LYS HE3 1 1
2 2572 1 1 24 LYS HG2 H 11.523 -5.208 -3.826 1.00 . A A . 24 LYS HG2 1 1
2 2573 1 1 24 LYS HG3 H 12.950 -5.913 -4.585 1.00 . A A . 24 LYS HG3 1 1
2 2574 1 1 24 LYS HZ1 H 13.014 -3.771 -3.917 1.00 . A A . 24 LYS HZ1 1 1
2 2575 1 1 24 LYS HZ2 H 12.689 -2.277 -4.660 1.00 . A A . 24 LYS HZ2 1 1
2 2576 1 1 24 LYS HZ3 H 14.276 -2.883 -4.621 1.00 . A A . 24 LYS HZ3 1 1
2 2577 1 1 24 LYS N N 10.765 -9.255 -4.318 1.00 . A A . 24 LYS N 1 1
2 2578 1 1 24 LYS NZ N 13.272 -3.139 -4.701 1.00 . A A . 24 LYS NZ 1 1
2 2579 1 1 24 LYS O O 12.071 -7.044 -1.912 1.00 . A A . 24 LYS O 1 1
2 2580 1 1 25 TRP C C 10.200 -8.207 0.194 1.00 . A A . 25 TRP C 1 1
2 2581 1 1 25 TRP CA C 9.535 -7.322 -0.857 1.00 . A A . 25 TRP CA 1 1
2 2582 1 1 25 TRP CB C 8.014 -7.428 -0.731 1.00 . A A . 25 TRP CB 1 1
2 2583 1 1 25 TRP CD1 C 6.680 -6.258 1.069 1.00 . A A . 25 TRP CD1 1 1
2 2584 1 1 25 TRP CD2 C 7.694 -4.816 -0.329 1.00 . A A . 25 TRP CD2 1 1
2 2585 1 1 25 TRP CE2 C 6.989 -4.036 0.619 1.00 . A A . 25 TRP CE2 1 1
2 2586 1 1 25 TRP CE3 C 8.423 -4.146 -1.328 1.00 . A A . 25 TRP CE3 1 1
2 2587 1 1 25 TRP CG C 7.482 -6.225 -0.021 1.00 . A A . 25 TRP CG 1 1
2 2588 1 1 25 TRP CH2 C 7.734 -1.992 -0.423 1.00 . A A . 25 TRP CH2 1 1
2 2589 1 1 25 TRP CZ2 C 7.005 -2.642 0.576 1.00 . A A . 25 TRP CZ2 1 1
2 2590 1 1 25 TRP CZ3 C 8.441 -2.742 -1.374 1.00 . A A . 25 TRP CZ3 1 1
2 2591 1 1 25 TRP H H 9.291 -8.146 -2.789 1.00 . A A . 25 TRP H 1 1
2 2592 1 1 25 TRP HA H 9.830 -6.297 -0.693 1.00 . A A . 25 TRP HA 1 1
2 2593 1 1 25 TRP HB2 H 7.576 -7.486 -1.717 1.00 . A A . 25 TRP HB2 1 1
2 2594 1 1 25 TRP HB3 H 7.762 -8.318 -0.174 1.00 . A A . 25 TRP HB3 1 1
2 2595 1 1 25 TRP HD1 H 6.327 -7.153 1.562 1.00 . A A . 25 TRP HD1 1 1
2 2596 1 1 25 TRP HE1 H 5.823 -4.709 2.210 1.00 . A A . 25 TRP HE1 1 1
2 2597 1 1 25 TRP HE3 H 8.970 -4.713 -2.065 1.00 . A A . 25 TRP HE3 1 1
2 2598 1 1 25 TRP HH2 H 7.751 -0.913 -0.463 1.00 . A A . 25 TRP HH2 1 1
2 2599 1 1 25 TRP HZ2 H 6.458 -2.069 1.311 1.00 . A A . 25 TRP HZ2 1 1
2 2600 1 1 25 TRP HZ3 H 9.003 -2.237 -2.145 1.00 . A A . 25 TRP HZ3 1 1
2 2601 1 1 25 TRP N N 9.947 -7.730 -2.191 1.00 . A A . 25 TRP N 1 1
2 2602 1 1 25 TRP NE1 N 6.387 -4.962 1.449 1.00 . A A . 25 TRP NE1 1 1
2 2603 1 1 25 TRP O O 10.194 -7.892 1.383 1.00 . A A . 25 TRP O 1 1
2 2604 1 1 26 ARG C C 12.621 -9.573 1.331 1.00 . A A . 26 ARG C 1 1
2 2605 1 1 26 ARG CA C 11.442 -10.249 0.639 1.00 . A A . 26 ARG CA 1 1
2 2606 1 1 26 ARG CB C 11.937 -11.464 -0.149 1.00 . A A . 26 ARG CB 1 1
2 2607 1 1 26 ARG CD C 11.539 -13.166 1.644 1.00 . A A . 26 ARG CD 1 1
2 2608 1 1 26 ARG CG C 12.605 -12.457 0.806 1.00 . A A . 26 ARG CG 1 1
2 2609 1 1 26 ARG CZ C 12.814 -14.895 2.775 1.00 . A A . 26 ARG CZ 1 1
2 2610 1 1 26 ARG H H 10.743 -9.513 -1.221 1.00 . A A . 26 ARG H 1 1
2 2611 1 1 26 ARG HA H 10.739 -10.581 1.386 1.00 . A A . 26 ARG HA 1 1
2 2612 1 1 26 ARG HB2 H 11.100 -11.940 -0.639 1.00 . A A . 26 ARG HB2 1 1
2 2613 1 1 26 ARG HB3 H 12.653 -11.144 -0.890 1.00 . A A . 26 ARG HB3 1 1
2 2614 1 1 26 ARG HD2 H 11.447 -12.670 2.599 1.00 . A A . 26 ARG HD2 1 1
2 2615 1 1 26 ARG HD3 H 10.590 -13.123 1.128 1.00 . A A . 26 ARG HD3 1 1
2 2616 1 1 26 ARG HE H 11.489 -15.260 1.319 1.00 . A A . 26 ARG HE 1 1
2 2617 1 1 26 ARG HG2 H 13.157 -13.189 0.234 1.00 . A A . 26 ARG HG2 1 1
2 2618 1 1 26 ARG HG3 H 13.282 -11.928 1.460 1.00 . A A . 26 ARG HG3 1 1
2 2619 1 1 26 ARG HH11 H 13.146 -13.010 3.363 1.00 . A A . 26 ARG HH11 1 1
2 2620 1 1 26 ARG HH12 H 14.065 -14.225 4.187 1.00 . A A . 26 ARG HH12 1 1
2 2621 1 1 26 ARG HH21 H 12.692 -16.857 2.396 1.00 . A A . 26 ARG HH21 1 1
2 2622 1 1 26 ARG HH22 H 13.809 -16.402 3.640 1.00 . A A . 26 ARG HH22 1 1
2 2623 1 1 26 ARG N N 10.772 -9.317 -0.262 1.00 . A A . 26 ARG N 1 1
2 2624 1 1 26 ARG NE N 11.912 -14.559 1.859 1.00 . A A . 26 ARG NE 1 1
2 2625 1 1 26 ARG NH1 N 13.387 -13.971 3.498 1.00 . A A . 26 ARG NH1 1 1
2 2626 1 1 26 ARG NH2 N 13.129 -16.149 2.950 1.00 . A A . 26 ARG NH2 1 1
2 2627 1 1 26 ARG O O 12.852 -9.775 2.524 1.00 . A A . 26 ARG O 1 1
2 2628 1 1 27 GLY C C 14.077 -6.967 2.085 1.00 . A A . 27 GLY C 1 1
2 2629 1 1 27 GLY CA C 14.518 -8.070 1.130 1.00 . A A . 27 GLY CA 1 1
2 2630 1 1 27 GLY H H 13.134 -8.648 -0.368 1.00 . A A . 27 GLY H 1 1
2 2631 1 1 27 GLY HA2 H 15.139 -8.777 1.663 1.00 . A A . 27 GLY HA2 1 1
2 2632 1 1 27 GLY HA3 H 15.089 -7.633 0.325 1.00 . A A . 27 GLY HA3 1 1
2 2633 1 1 27 GLY N N 13.365 -8.771 0.577 1.00 . A A . 27 GLY N 1 1
2 2634 1 1 27 GLY O O 14.508 -5.820 1.965 1.00 . A A . 27 GLY O 1 1
2 2635 1 1 28 SER C C 12.455 -7.025 5.345 1.00 . A A . 28 SER C 1 1
2 2636 1 1 28 SER CA C 12.722 -6.353 4.003 1.00 . A A . 28 SER CA 1 1
2 2637 1 1 28 SER CB C 11.433 -5.711 3.489 1.00 . A A . 28 SER CB 1 1
2 2638 1 1 28 SER H H 12.907 -8.251 3.080 1.00 . A A . 28 SER H 1 1
2 2639 1 1 28 SER HA H 13.465 -5.582 4.138 1.00 . A A . 28 SER HA 1 1
2 2640 1 1 28 SER HB2 H 11.064 -6.268 2.643 1.00 . A A . 28 SER HB2 1 1
2 2641 1 1 28 SER HB3 H 10.689 -5.720 4.275 1.00 . A A . 28 SER HB3 1 1
2 2642 1 1 28 SER HG H 12.508 -4.378 2.567 1.00 . A A . 28 SER HG 1 1
2 2643 1 1 28 SER N N 13.216 -7.322 3.033 1.00 . A A . 28 SER N 1 1
2 2644 1 1 28 SER O O 12.154 -8.217 5.404 1.00 . A A . 28 SER O 1 1
2 2645 1 1 28 SER OG O 11.701 -4.375 3.087 1.00 . A A . 28 SER OG 1 1
2 2646 1 1 29 GLN C C 10.831 -6.963 7.999 1.00 . A A . 29 GLN C 1 1
2 2647 1 1 29 GLN CA C 12.327 -6.781 7.756 1.00 . A A . 29 GLN CA 1 1
2 2648 1 1 29 GLN CB C 12.906 -5.826 8.802 1.00 . A A . 29 GLN CB 1 1
2 2649 1 1 29 GLN CD C 14.790 -4.233 9.225 1.00 . A A . 29 GLN CD 1 1
2 2650 1 1 29 GLN CG C 14.328 -5.429 8.398 1.00 . A A . 29 GLN CG 1 1
2 2651 1 1 29 GLN H H 12.804 -5.307 6.309 1.00 . A A . 29 GLN H 1 1
2 2652 1 1 29 GLN HA H 12.818 -7.737 7.846 1.00 . A A . 29 GLN HA 1 1
2 2653 1 1 29 GLN HB2 H 12.286 -4.943 8.863 1.00 . A A . 29 GLN HB2 1 1
2 2654 1 1 29 GLN HB3 H 12.929 -6.317 9.763 1.00 . A A . 29 GLN HB3 1 1
2 2655 1 1 29 GLN HE21 H 12.968 -3.785 9.873 1.00 . A A . 29 GLN HE21 1 1
2 2656 1 1 29 GLN HE22 H 14.206 -2.767 10.431 1.00 . A A . 29 GLN HE22 1 1
2 2657 1 1 29 GLN HG2 H 14.994 -6.262 8.569 1.00 . A A . 29 GLN HG2 1 1
2 2658 1 1 29 GLN HG3 H 14.343 -5.167 7.351 1.00 . A A . 29 GLN HG3 1 1
2 2659 1 1 29 GLN N N 12.563 -6.251 6.418 1.00 . A A . 29 GLN N 1 1
2 2660 1 1 29 GLN NE2 N 13.915 -3.538 9.899 1.00 . A A . 29 GLN NE2 1 1
2 2661 1 1 29 GLN O O 10.423 -7.732 8.869 1.00 . A A . 29 GLN O 1 1
2 2662 1 1 29 GLN OE1 O 15.982 -3.923 9.257 1.00 . A A . 29 GLN OE1 1 1
2 2663 1 1 30 LEU C C 8.071 -7.707 6.904 1.00 . A A . 30 LEU C 1 1
2 2664 1 1 30 LEU CA C 8.572 -6.337 7.356 1.00 . A A . 30 LEU CA 1 1
2 2665 1 1 30 LEU CB C 7.917 -5.230 6.519 1.00 . A A . 30 LEU CB 1 1
2 2666 1 1 30 LEU CD1 C 5.722 -6.361 6.959 1.00 . A A . 30 LEU CD1 1 1
2 2667 1 1 30 LEU CD2 C 5.879 -4.559 5.235 1.00 . A A . 30 LEU CD2 1 1
2 2668 1 1 30 LEU CG C 6.614 -5.733 5.885 1.00 . A A . 30 LEU CG 1 1
2 2669 1 1 30 LEU H H 10.403 -5.654 6.547 1.00 . A A . 30 LEU H 1 1
2 2670 1 1 30 LEU HA H 8.308 -6.192 8.392 1.00 . A A . 30 LEU HA 1 1
2 2671 1 1 30 LEU HB2 H 7.704 -4.384 7.154 1.00 . A A . 30 LEU HB2 1 1
2 2672 1 1 30 LEU HB3 H 8.598 -4.925 5.738 1.00 . A A . 30 LEU HB3 1 1
2 2673 1 1 30 LEU HD11 H 4.745 -5.900 6.930 1.00 . A A . 30 LEU HD11 1 1
2 2674 1 1 30 LEU HD12 H 6.164 -6.206 7.931 1.00 . A A . 30 LEU HD12 1 1
2 2675 1 1 30 LEU HD13 H 5.624 -7.420 6.772 1.00 . A A . 30 LEU HD13 1 1
2 2676 1 1 30 LEU HD21 H 6.040 -4.579 4.167 1.00 . A A . 30 LEU HD21 1 1
2 2677 1 1 30 LEU HD22 H 6.256 -3.631 5.637 1.00 . A A . 30 LEU HD22 1 1
2 2678 1 1 30 LEU HD23 H 4.822 -4.637 5.440 1.00 . A A . 30 LEU HD23 1 1
2 2679 1 1 30 LEU HG H 6.845 -6.475 5.133 1.00 . A A . 30 LEU HG 1 1
2 2680 1 1 30 LEU N N 10.021 -6.251 7.222 1.00 . A A . 30 LEU N 1 1
2 2681 1 1 30 LEU O O 7.409 -8.417 7.660 1.00 . A A . 30 LEU O 1 1
2 2682 1 1 31 ALA C C 8.375 -10.495 6.044 1.00 . A A . 31 ALA C 1 1
2 2683 1 1 31 ALA CA C 7.963 -9.353 5.122 1.00 . A A . 31 ALA CA 1 1
2 2684 1 1 31 ALA CB C 8.579 -9.564 3.738 1.00 . A A . 31 ALA CB 1 1
2 2685 1 1 31 ALA H H 8.916 -7.460 5.107 1.00 . A A . 31 ALA H 1 1
2 2686 1 1 31 ALA HA H 6.887 -9.352 5.027 1.00 . A A . 31 ALA HA 1 1
2 2687 1 1 31 ALA HB1 H 8.590 -8.627 3.201 1.00 . A A . 31 ALA HB1 1 1
2 2688 1 1 31 ALA HB2 H 7.991 -10.285 3.189 1.00 . A A . 31 ALA HB2 1 1
2 2689 1 1 31 ALA HB3 H 9.589 -9.930 3.845 1.00 . A A . 31 ALA HB3 1 1
2 2690 1 1 31 ALA N N 8.388 -8.068 5.666 1.00 . A A . 31 ALA N 1 1
2 2691 1 1 31 ALA O O 7.679 -11.505 6.146 1.00 . A A . 31 ALA O 1 1
2 2692 1 1 32 GLN C C 9.327 -11.255 8.980 1.00 . A A . 32 GLN C 1 1
2 2693 1 1 32 GLN CA C 10.005 -11.365 7.618 1.00 . A A . 32 GLN CA 1 1
2 2694 1 1 32 GLN CB C 11.519 -11.232 7.787 1.00 . A A . 32 GLN CB 1 1
2 2695 1 1 32 GLN CD C 13.728 -11.620 6.681 1.00 . A A . 32 GLN CD 1 1
2 2696 1 1 32 GLN CG C 12.223 -11.837 6.572 1.00 . A A . 32 GLN CG 1 1
2 2697 1 1 32 GLN H H 10.030 -9.510 6.591 1.00 . A A . 32 GLN H 1 1
2 2698 1 1 32 GLN HA H 9.787 -12.334 7.196 1.00 . A A . 32 GLN HA 1 1
2 2699 1 1 32 GLN HB2 H 11.781 -10.187 7.873 1.00 . A A . 32 GLN HB2 1 1
2 2700 1 1 32 GLN HB3 H 11.830 -11.756 8.678 1.00 . A A . 32 GLN HB3 1 1
2 2701 1 1 32 GLN HE21 H 14.084 -13.434 7.406 1.00 . A A . 32 GLN HE21 1 1
2 2702 1 1 32 GLN HE22 H 15.452 -12.449 7.210 1.00 . A A . 32 GLN HE22 1 1
2 2703 1 1 32 GLN HG2 H 12.015 -12.897 6.529 1.00 . A A . 32 GLN HG2 1 1
2 2704 1 1 32 GLN HG3 H 11.857 -11.364 5.673 1.00 . A A . 32 GLN HG3 1 1
2 2705 1 1 32 GLN N N 9.512 -10.334 6.711 1.00 . A A . 32 GLN N 1 1
2 2706 1 1 32 GLN NE2 N 14.485 -12.581 7.137 1.00 . A A . 32 GLN NE2 1 1
2 2707 1 1 32 GLN O O 9.165 -12.251 9.685 1.00 . A A . 32 GLN O 1 1
2 2708 1 1 32 GLN OE1 O 14.227 -10.547 6.342 1.00 . A A . 32 GLN OE1 1 1
2 2709 1 1 33 GLU C C 6.898 -10.480 10.643 1.00 . A A . 33 GLU C 1 1
2 2710 1 1 33 GLU CA C 8.270 -9.813 10.623 1.00 . A A . 33 GLU CA 1 1
2 2711 1 1 33 GLU CB C 8.115 -8.311 10.871 1.00 . A A . 33 GLU CB 1 1
2 2712 1 1 33 GLU CD C 9.420 -7.964 12.978 1.00 . A A . 33 GLU CD 1 1
2 2713 1 1 33 GLU CG C 9.409 -7.754 11.468 1.00 . A A . 33 GLU CG 1 1
2 2714 1 1 33 GLU H H 9.086 -9.283 8.740 1.00 . A A . 33 GLU H 1 1
2 2715 1 1 33 GLU HA H 8.876 -10.236 11.409 1.00 . A A . 33 GLU HA 1 1
2 2716 1 1 33 GLU HB2 H 7.905 -7.811 9.936 1.00 . A A . 33 GLU HB2 1 1
2 2717 1 1 33 GLU HB3 H 7.301 -8.142 11.560 1.00 . A A . 33 GLU HB3 1 1
2 2718 1 1 33 GLU HG2 H 10.254 -8.263 11.030 1.00 . A A . 33 GLU HG2 1 1
2 2719 1 1 33 GLU HG3 H 9.476 -6.698 11.254 1.00 . A A . 33 GLU HG3 1 1
2 2720 1 1 33 GLU N N 8.930 -10.040 9.343 1.00 . A A . 33 GLU N 1 1
2 2721 1 1 33 GLU O O 6.429 -10.928 11.689 1.00 . A A . 33 GLU O 1 1
2 2722 1 1 33 GLU OE1 O 8.360 -8.206 13.532 1.00 . A A . 33 GLU OE1 1 1
2 2723 1 1 33 GLU OE2 O 10.489 -7.880 13.561 1.00 . A A . 33 GLU OE2 1 1
2 2724 1 1 34 MET C C 5.058 -12.682 9.443 1.00 . A A . 34 MET C 1 1
2 2725 1 1 34 MET CA C 4.943 -11.162 9.371 1.00 . A A . 34 MET CA 1 1
2 2726 1 1 34 MET CB C 4.286 -10.760 8.050 1.00 . A A . 34 MET CB 1 1
2 2727 1 1 34 MET CE C 3.689 -7.939 10.493 1.00 . A A . 34 MET CE 1 1
2 2728 1 1 34 MET CG C 3.727 -9.341 8.169 1.00 . A A . 34 MET CG 1 1
2 2729 1 1 34 MET H H 6.684 -10.172 8.677 1.00 . A A . 34 MET H 1 1
2 2730 1 1 34 MET HA H 4.327 -10.817 10.188 1.00 . A A . 34 MET HA 1 1
2 2731 1 1 34 MET HB2 H 5.019 -10.794 7.258 1.00 . A A . 34 MET HB2 1 1
2 2732 1 1 34 MET HB3 H 3.480 -11.443 7.826 1.00 . A A . 34 MET HB3 1 1
2 2733 1 1 34 MET HE1 H 3.257 -8.855 10.875 1.00 . A A . 34 MET HE1 1 1
2 2734 1 1 34 MET HE2 H 2.905 -7.306 10.112 1.00 . A A . 34 MET HE2 1 1
2 2735 1 1 34 MET HE3 H 4.212 -7.423 11.287 1.00 . A A . 34 MET HE3 1 1
2 2736 1 1 34 MET HG2 H 3.630 -8.908 7.185 1.00 . A A . 34 MET HG2 1 1
2 2737 1 1 34 MET HG3 H 2.758 -9.374 8.645 1.00 . A A . 34 MET HG3 1 1
2 2738 1 1 34 MET N N 6.261 -10.545 9.478 1.00 . A A . 34 MET N 1 1
2 2739 1 1 34 MET O O 4.124 -13.366 9.862 1.00 . A A . 34 MET O 1 1
2 2740 1 1 34 MET SD S 4.853 -8.332 9.165 1.00 . A A . 34 MET SD 1 1
2 2741 1 1 35 GLN C C 6.459 -15.162 10.487 1.00 . A A . 35 GLN C 1 1
2 2742 1 1 35 GLN CA C 6.440 -14.642 9.055 1.00 . A A . 35 GLN CA 1 1
2 2743 1 1 35 GLN CB C 7.773 -14.967 8.378 1.00 . A A . 35 GLN CB 1 1
2 2744 1 1 35 GLN CD C 8.814 -15.860 6.286 1.00 . A A . 35 GLN CD 1 1
2 2745 1 1 35 GLN CG C 7.530 -15.328 6.912 1.00 . A A . 35 GLN CG 1 1
2 2746 1 1 35 GLN H H 6.919 -12.606 8.711 1.00 . A A . 35 GLN H 1 1
2 2747 1 1 35 GLN HA H 5.646 -15.133 8.513 1.00 . A A . 35 GLN HA 1 1
2 2748 1 1 35 GLN HB2 H 8.424 -14.107 8.435 1.00 . A A . 35 GLN HB2 1 1
2 2749 1 1 35 GLN HB3 H 8.237 -15.803 8.880 1.00 . A A . 35 GLN HB3 1 1
2 2750 1 1 35 GLN HE21 H 8.044 -17.638 5.858 1.00 . A A . 35 GLN HE21 1 1
2 2751 1 1 35 GLN HE22 H 9.666 -17.425 5.409 1.00 . A A . 35 GLN HE22 1 1
2 2752 1 1 35 GLN HG2 H 6.762 -16.085 6.852 1.00 . A A . 35 GLN HG2 1 1
2 2753 1 1 35 GLN HG3 H 7.208 -14.449 6.375 1.00 . A A . 35 GLN HG3 1 1
2 2754 1 1 35 GLN N N 6.211 -13.202 9.033 1.00 . A A . 35 GLN N 1 1
2 2755 1 1 35 GLN NE2 N 8.844 -17.075 5.811 1.00 . A A . 35 GLN NE2 1 1
2 2756 1 1 35 GLN O O 6.484 -16.371 10.719 1.00 . A A . 35 GLN O 1 1
2 2757 1 1 35 GLN OE1 O 9.818 -15.149 6.227 1.00 . A A . 35 GLN OE1 1 1
2 2758 1 1 36 GLY C C 5.057 -14.736 13.413 1.00 . A A . 36 GLY C 1 1
2 2759 1 1 36 GLY CA C 6.471 -14.623 12.854 1.00 . A A . 36 GLY CA 1 1
2 2760 1 1 36 GLY H H 6.433 -13.293 11.205 1.00 . A A . 36 GLY H 1 1
2 2761 1 1 36 GLY HA2 H 6.970 -15.576 12.955 1.00 . A A . 36 GLY HA2 1 1
2 2762 1 1 36 GLY HA3 H 7.013 -13.877 13.416 1.00 . A A . 36 GLY HA3 1 1
2 2763 1 1 36 GLY N N 6.451 -14.243 11.447 1.00 . A A . 36 GLY N 1 1
2 2764 1 1 36 GLY O O 4.806 -15.507 14.340 1.00 . A A . 36 GLY O 1 1
2 2765 1 1 37 LYS C C 1.864 -14.751 12.333 1.00 . A A . 37 LYS C 1 1
2 2766 1 1 37 LYS CA C 2.752 -13.983 13.309 1.00 . A A . 37 LYS CA 1 1
2 2767 1 1 37 LYS CB C 2.228 -12.554 13.462 1.00 . A A . 37 LYS CB 1 1
2 2768 1 1 37 LYS CD C 1.387 -12.139 15.781 1.00 . A A . 37 LYS CD 1 1
2 2769 1 1 37 LYS CE C 0.385 -11.027 15.466 1.00 . A A . 37 LYS CE 1 1
2 2770 1 1 37 LYS CG C 2.597 -12.023 14.850 1.00 . A A . 37 LYS CG 1 1
2 2771 1 1 37 LYS H H 4.390 -13.361 12.117 1.00 . A A . 37 LYS H 1 1
2 2772 1 1 37 LYS HA H 2.713 -14.470 14.272 1.00 . A A . 37 LYS HA 1 1
2 2773 1 1 37 LYS HB2 H 2.673 -11.924 12.705 1.00 . A A . 37 LYS HB2 1 1
2 2774 1 1 37 LYS HB3 H 1.155 -12.548 13.350 1.00 . A A . 37 LYS HB3 1 1
2 2775 1 1 37 LYS HD2 H 0.916 -13.100 15.640 1.00 . A A . 37 LYS HD2 1 1
2 2776 1 1 37 LYS HD3 H 1.714 -12.047 16.807 1.00 . A A . 37 LYS HD3 1 1
2 2777 1 1 37 LYS HE2 H 0.788 -10.385 14.696 1.00 . A A . 37 LYS HE2 1 1
2 2778 1 1 37 LYS HE3 H -0.541 -11.463 15.122 1.00 . A A . 37 LYS HE3 1 1
2 2779 1 1 37 LYS HG2 H 3.417 -12.603 15.249 1.00 . A A . 37 LYS HG2 1 1
2 2780 1 1 37 LYS HG3 H 2.893 -10.987 14.773 1.00 . A A . 37 LYS HG3 1 1
2 2781 1 1 37 LYS HZ1 H 0.566 -10.695 17.514 1.00 . A A . 37 LYS HZ1 1 1
2 2782 1 1 37 LYS HZ2 H -0.897 -10.144 16.849 1.00 . A A . 37 LYS HZ2 1 1
2 2783 1 1 37 LYS HZ3 H 0.539 -9.277 16.584 1.00 . A A . 37 LYS HZ3 1 1
2 2784 1 1 37 LYS N N 4.135 -13.960 12.849 1.00 . A A . 37 LYS N 1 1
2 2785 1 1 37 LYS NZ N 0.129 -10.224 16.697 1.00 . A A . 37 LYS NZ 1 1
2 2786 1 1 37 LYS O O 1.089 -15.617 12.739 1.00 . A A . 37 LYS O 1 1
2 2787 1 1 38 ILE C C 2.055 -15.746 8.970 1.00 . A A . 38 ILE C 1 1
2 2788 1 1 38 ILE CA C 1.169 -15.105 10.035 1.00 . A A . 38 ILE CA 1 1
2 2789 1 1 38 ILE CB C 0.200 -14.109 9.386 1.00 . A A . 38 ILE CB 1 1
2 2790 1 1 38 ILE CD1 C -1.883 -14.052 8.006 1.00 . A A . 38 ILE CD1 1 1
2 2791 1 1 38 ILE CG1 C -1.128 -14.811 9.098 1.00 . A A . 38 ILE CG1 1 1
2 2792 1 1 38 ILE CG2 C 0.789 -13.579 8.075 1.00 . A A . 38 ILE CG2 1 1
2 2793 1 1 38 ILE H H 2.608 -13.732 10.776 1.00 . A A . 38 ILE H 1 1
2 2794 1 1 38 ILE HA H 0.593 -15.881 10.515 1.00 . A A . 38 ILE HA 1 1
2 2795 1 1 38 ILE HB H 0.032 -13.283 10.062 1.00 . A A . 38 ILE HB 1 1
2 2796 1 1 38 ILE HD11 H -2.929 -14.320 8.039 1.00 . A A . 38 ILE HD11 1 1
2 2797 1 1 38 ILE HD12 H -1.475 -14.311 7.040 1.00 . A A . 38 ILE HD12 1 1
2 2798 1 1 38 ILE HD13 H -1.778 -12.989 8.168 1.00 . A A . 38 ILE HD13 1 1
2 2799 1 1 38 ILE HG12 H -0.936 -15.822 8.769 1.00 . A A . 38 ILE HG12 1 1
2 2800 1 1 38 ILE HG13 H -1.726 -14.833 9.998 1.00 . A A . 38 ILE HG13 1 1
2 2801 1 1 38 ILE HG21 H 1.829 -13.327 8.223 1.00 . A A . 38 ILE HG21 1 1
2 2802 1 1 38 ILE HG22 H 0.246 -12.698 7.766 1.00 . A A . 38 ILE HG22 1 1
2 2803 1 1 38 ILE HG23 H 0.708 -14.337 7.311 1.00 . A A . 38 ILE HG23 1 1
2 2804 1 1 38 ILE N N 1.977 -14.430 11.047 1.00 . A A . 38 ILE N 1 1
2 2805 1 1 38 ILE O O 3.270 -15.542 8.950 1.00 . A A . 38 ILE O 1 1
2 2806 1 1 39 LYS C C 2.316 -16.276 5.812 1.00 . A A . 39 LYS C 1 1
2 2807 1 1 39 LYS CA C 2.168 -17.195 7.022 1.00 . A A . 39 LYS CA 1 1
2 2808 1 1 39 LYS CB C 1.427 -18.470 6.615 1.00 . A A . 39 LYS CB 1 1
2 2809 1 1 39 LYS CD C 1.647 -20.636 5.394 1.00 . A A . 39 LYS CD 1 1
2 2810 1 1 39 LYS CE C 2.394 -21.370 4.279 1.00 . A A . 39 LYS CE 1 1
2 2811 1 1 39 LYS CG C 2.260 -19.249 5.595 1.00 . A A . 39 LYS CG 1 1
2 2812 1 1 39 LYS H H 0.466 -16.648 8.156 1.00 . A A . 39 LYS H 1 1
2 2813 1 1 39 LYS HA H 3.150 -17.462 7.383 1.00 . A A . 39 LYS HA 1 1
2 2814 1 1 39 LYS HB2 H 1.262 -19.083 7.489 1.00 . A A . 39 LYS HB2 1 1
2 2815 1 1 39 LYS HB3 H 0.476 -18.209 6.174 1.00 . A A . 39 LYS HB3 1 1
2 2816 1 1 39 LYS HD2 H 1.724 -21.200 6.312 1.00 . A A . 39 LYS HD2 1 1
2 2817 1 1 39 LYS HD3 H 0.607 -20.534 5.119 1.00 . A A . 39 LYS HD3 1 1
2 2818 1 1 39 LYS HE2 H 1.725 -22.062 3.793 1.00 . A A . 39 LYS HE2 1 1
2 2819 1 1 39 LYS HE3 H 2.759 -20.654 3.558 1.00 . A A . 39 LYS HE3 1 1
2 2820 1 1 39 LYS HG2 H 2.268 -18.717 4.655 1.00 . A A . 39 LYS HG2 1 1
2 2821 1 1 39 LYS HG3 H 3.271 -19.353 5.959 1.00 . A A . 39 LYS HG3 1 1
2 2822 1 1 39 LYS HZ1 H 4.137 -22.493 4.095 1.00 . A A . 39 LYS HZ1 1 1
2 2823 1 1 39 LYS HZ2 H 3.187 -22.904 5.442 1.00 . A A . 39 LYS HZ2 1 1
2 2824 1 1 39 LYS HZ3 H 4.111 -21.477 5.453 1.00 . A A . 39 LYS HZ3 1 1
2 2825 1 1 39 LYS N N 1.436 -16.523 8.088 1.00 . A A . 39 LYS N 1 1
2 2826 1 1 39 LYS NZ N 3.544 -22.118 4.862 1.00 . A A . 39 LYS NZ 1 1
2 2827 1 1 39 LYS O O 1.334 -15.722 5.318 1.00 . A A . 39 LYS O 1 1
2 2828 1 1 40 LEU C C 4.411 -16.054 3.042 1.00 . A A . 40 LEU C 1 1
2 2829 1 1 40 LEU CA C 3.812 -15.252 4.194 1.00 . A A . 40 LEU CA 1 1
2 2830 1 1 40 LEU CB C 4.776 -14.133 4.591 1.00 . A A . 40 LEU CB 1 1
2 2831 1 1 40 LEU CD1 C 3.525 -12.190 3.636 1.00 . A A . 40 LEU CD1 1 1
2 2832 1 1 40 LEU CD2 C 6.027 -12.174 3.663 1.00 . A A . 40 LEU CD2 1 1
2 2833 1 1 40 LEU CG C 4.782 -13.054 3.505 1.00 . A A . 40 LEU CG 1 1
2 2834 1 1 40 LEU H H 4.297 -16.575 5.777 1.00 . A A . 40 LEU H 1 1
2 2835 1 1 40 LEU HA H 2.883 -14.811 3.867 1.00 . A A . 40 LEU HA 1 1
2 2836 1 1 40 LEU HB2 H 4.457 -13.700 5.528 1.00 . A A . 40 LEU HB2 1 1
2 2837 1 1 40 LEU HB3 H 5.771 -14.537 4.700 1.00 . A A . 40 LEU HB3 1 1
2 2838 1 1 40 LEU HD11 H 2.961 -12.233 2.715 1.00 . A A . 40 LEU HD11 1 1
2 2839 1 1 40 LEU HD12 H 3.808 -11.168 3.836 1.00 . A A . 40 LEU HD12 1 1
2 2840 1 1 40 LEU HD13 H 2.916 -12.559 4.448 1.00 . A A . 40 LEU HD13 1 1
2 2841 1 1 40 LEU HD21 H 5.727 -11.150 3.826 1.00 . A A . 40 LEU HD21 1 1
2 2842 1 1 40 LEU HD22 H 6.628 -12.235 2.768 1.00 . A A . 40 LEU HD22 1 1
2 2843 1 1 40 LEU HD23 H 6.606 -12.517 4.508 1.00 . A A . 40 LEU HD23 1 1
2 2844 1 1 40 LEU HG H 4.793 -13.525 2.533 1.00 . A A . 40 LEU HG 1 1
2 2845 1 1 40 LEU N N 3.550 -16.113 5.342 1.00 . A A . 40 LEU N 1 1
2 2846 1 1 40 LEU O O 5.379 -16.793 3.225 1.00 . A A . 40 LEU O 1 1
2 2847 1 1 41 ILE C C 5.010 -15.642 -0.276 1.00 . A A . 41 ILE C 1 1
2 2848 1 1 41 ILE CA C 4.319 -16.610 0.679 1.00 . A A . 41 ILE CA 1 1
2 2849 1 1 41 ILE CB C 3.156 -17.296 -0.038 1.00 . A A . 41 ILE CB 1 1
2 2850 1 1 41 ILE CD1 C 0.871 -18.266 0.258 1.00 . A A . 41 ILE CD1 1 1
2 2851 1 1 41 ILE CG1 C 2.088 -17.691 0.984 1.00 . A A . 41 ILE CG1 1 1
2 2852 1 1 41 ILE CG2 C 3.666 -18.552 -0.749 1.00 . A A . 41 ILE CG2 1 1
2 2853 1 1 41 ILE H H 3.066 -15.294 1.770 1.00 . A A . 41 ILE H 1 1
2 2854 1 1 41 ILE HA H 5.029 -17.360 0.991 1.00 . A A . 41 ILE HA 1 1
2 2855 1 1 41 ILE HB H 2.731 -16.619 -0.765 1.00 . A A . 41 ILE HB 1 1
2 2856 1 1 41 ILE HD11 H 0.176 -17.471 0.032 1.00 . A A . 41 ILE HD11 1 1
2 2857 1 1 41 ILE HD12 H 0.388 -18.998 0.889 1.00 . A A . 41 ILE HD12 1 1
2 2858 1 1 41 ILE HD13 H 1.189 -18.738 -0.660 1.00 . A A . 41 ILE HD13 1 1
2 2859 1 1 41 ILE HG12 H 2.492 -18.433 1.658 1.00 . A A . 41 ILE HG12 1 1
2 2860 1 1 41 ILE HG13 H 1.789 -16.819 1.547 1.00 . A A . 41 ILE HG13 1 1
2 2861 1 1 41 ILE HG21 H 4.154 -19.198 -0.034 1.00 . A A . 41 ILE HG21 1 1
2 2862 1 1 41 ILE HG22 H 4.370 -18.270 -1.518 1.00 . A A . 41 ILE HG22 1 1
2 2863 1 1 41 ILE HG23 H 2.833 -19.075 -1.198 1.00 . A A . 41 ILE HG23 1 1
2 2864 1 1 41 ILE N N 3.832 -15.899 1.856 1.00 . A A . 41 ILE N 1 1
2 2865 1 1 41 ILE O O 4.559 -14.512 -0.463 1.00 . A A . 41 ILE O 1 1
2 2866 1 1 42 PHE C C 6.592 -15.678 -3.247 1.00 . A A . 42 PHE C 1 1
2 2867 1 1 42 PHE CA C 6.854 -15.251 -1.805 1.00 . A A . 42 PHE CA 1 1
2 2868 1 1 42 PHE CB C 8.352 -15.347 -1.509 1.00 . A A . 42 PHE CB 1 1
2 2869 1 1 42 PHE CD1 C 8.426 -14.254 0.761 1.00 . A A . 42 PHE CD1 1 1
2 2870 1 1 42 PHE CD2 C 8.908 -16.625 0.591 1.00 . A A . 42 PHE CD2 1 1
2 2871 1 1 42 PHE CE1 C 8.625 -14.313 2.146 1.00 . A A . 42 PHE CE1 1 1
2 2872 1 1 42 PHE CE2 C 9.107 -16.684 1.976 1.00 . A A . 42 PHE CE2 1 1
2 2873 1 1 42 PHE CG C 8.567 -15.410 -0.016 1.00 . A A . 42 PHE CG 1 1
2 2874 1 1 42 PHE CZ C 8.966 -15.528 2.754 1.00 . A A . 42 PHE CZ 1 1
2 2875 1 1 42 PHE H H 6.423 -16.999 -0.685 1.00 . A A . 42 PHE H 1 1
2 2876 1 1 42 PHE HA H 6.540 -14.226 -1.681 1.00 . A A . 42 PHE HA 1 1
2 2877 1 1 42 PHE HB2 H 8.754 -16.238 -1.969 1.00 . A A . 42 PHE HB2 1 1
2 2878 1 1 42 PHE HB3 H 8.854 -14.479 -1.909 1.00 . A A . 42 PHE HB3 1 1
2 2879 1 1 42 PHE HD1 H 8.163 -13.318 0.293 1.00 . A A . 42 PHE HD1 1 1
2 2880 1 1 42 PHE HD2 H 9.018 -17.516 -0.009 1.00 . A A . 42 PHE HD2 1 1
2 2881 1 1 42 PHE HE1 H 8.516 -13.422 2.745 1.00 . A A . 42 PHE HE1 1 1
2 2882 1 1 42 PHE HE2 H 9.371 -17.621 2.444 1.00 . A A . 42 PHE HE2 1 1
2 2883 1 1 42 PHE HZ H 9.120 -15.573 3.821 1.00 . A A . 42 PHE HZ 1 1
2 2884 1 1 42 PHE N N 6.108 -16.090 -0.875 1.00 . A A . 42 PHE N 1 1
2 2885 1 1 42 PHE O O 6.713 -16.854 -3.589 1.00 . A A . 42 PHE O 1 1
2 2886 1 1 43 GLU C C 6.720 -14.024 -6.390 1.00 . A A . 43 GLU C 1 1
2 2887 1 1 43 GLU CA C 5.962 -14.996 -5.491 1.00 . A A . 43 GLU CA 1 1
2 2888 1 1 43 GLU CB C 4.459 -14.883 -5.765 1.00 . A A . 43 GLU CB 1 1
2 2889 1 1 43 GLU CD C 2.409 -16.150 -6.440 1.00 . A A . 43 GLU CD 1 1
2 2890 1 1 43 GLU CG C 3.899 -16.259 -6.136 1.00 . A A . 43 GLU CG 1 1
2 2891 1 1 43 GLU H H 6.158 -13.792 -3.758 1.00 . A A . 43 GLU H 1 1
2 2892 1 1 43 GLU HA H 6.284 -16.002 -5.714 1.00 . A A . 43 GLU HA 1 1
2 2893 1 1 43 GLU HB2 H 3.959 -14.517 -4.880 1.00 . A A . 43 GLU HB2 1 1
2 2894 1 1 43 GLU HB3 H 4.291 -14.197 -6.582 1.00 . A A . 43 GLU HB3 1 1
2 2895 1 1 43 GLU HG2 H 4.416 -16.633 -7.008 1.00 . A A . 43 GLU HG2 1 1
2 2896 1 1 43 GLU HG3 H 4.046 -16.940 -5.311 1.00 . A A . 43 GLU HG3 1 1
2 2897 1 1 43 GLU N N 6.236 -14.711 -4.088 1.00 . A A . 43 GLU N 1 1
2 2898 1 1 43 GLU O O 6.440 -12.826 -6.401 1.00 . A A . 43 GLU O 1 1
2 2899 1 1 43 GLU OE1 O 2.069 -15.512 -7.423 1.00 . A A . 43 GLU OE1 1 1
2 2900 1 1 43 GLU OE2 O 1.628 -16.705 -5.685 1.00 . A A . 43 GLU OE2 1 1
2 2901 1 1 44 ASP C C 7.667 -13.344 -9.275 1.00 . A A . 44 ASP C 1 1
2 2902 1 1 44 ASP CA C 8.477 -13.720 -8.039 1.00 . A A . 44 ASP CA 1 1
2 2903 1 1 44 ASP CB C 9.740 -14.472 -8.462 1.00 . A A . 44 ASP CB 1 1
2 2904 1 1 44 ASP CG C 10.669 -13.540 -9.235 1.00 . A A . 44 ASP CG 1 1
2 2905 1 1 44 ASP H H 7.861 -15.512 -7.089 1.00 . A A . 44 ASP H 1 1
2 2906 1 1 44 ASP HA H 8.765 -12.819 -7.521 1.00 . A A . 44 ASP HA 1 1
2 2907 1 1 44 ASP HB2 H 10.250 -14.838 -7.584 1.00 . A A . 44 ASP HB2 1 1
2 2908 1 1 44 ASP HB3 H 9.467 -15.306 -9.092 1.00 . A A . 44 ASP HB3 1 1
2 2909 1 1 44 ASP N N 7.682 -14.550 -7.141 1.00 . A A . 44 ASP N 1 1
2 2910 1 1 44 ASP O O 7.093 -14.206 -9.940 1.00 . A A . 44 ASP O 1 1
2 2911 1 1 44 ASP OD1 O 11.488 -12.895 -8.602 1.00 . A A . 44 ASP OD1 1 1
2 2912 1 1 44 ASP OD2 O 10.546 -13.485 -10.447 1.00 . A A . 44 ASP OD2 1 1
2 2913 1 1 45 GLY C C 5.871 -10.506 -10.326 1.00 . A A . 45 GLY C 1 1
2 2914 1 1 45 GLY CA C 6.882 -11.570 -10.736 1.00 . A A . 45 GLY CA 1 1
2 2915 1 1 45 GLY H H 8.102 -11.409 -9.011 1.00 . A A . 45 GLY H 1 1
2 2916 1 1 45 GLY HA2 H 7.574 -11.150 -11.452 1.00 . A A . 45 GLY HA2 1 1
2 2917 1 1 45 GLY HA3 H 6.359 -12.397 -11.190 1.00 . A A . 45 GLY HA3 1 1
2 2918 1 1 45 GLY N N 7.626 -12.051 -9.578 1.00 . A A . 45 GLY N 1 1
2 2919 1 1 45 GLY O O 5.781 -9.449 -10.950 1.00 . A A . 45 GLY O 1 1
2 2920 1 1 46 LEU C C 4.711 -8.447 -8.686 1.00 . A A . 46 LEU C 1 1
2 2921 1 1 46 LEU CA C 4.116 -9.848 -8.784 1.00 . A A . 46 LEU CA 1 1
2 2922 1 1 46 LEU CB C 3.606 -10.289 -7.411 1.00 . A A . 46 LEU CB 1 1
2 2923 1 1 46 LEU CD1 C 2.991 -12.478 -8.449 1.00 . A A . 46 LEU CD1 1 1
2 2924 1 1 46 LEU CD2 C 2.073 -11.853 -6.211 1.00 . A A . 46 LEU CD2 1 1
2 2925 1 1 46 LEU CG C 2.490 -11.319 -7.584 1.00 . A A . 46 LEU CG 1 1
2 2926 1 1 46 LEU H H 5.233 -11.648 -8.812 1.00 . A A . 46 LEU H 1 1
2 2927 1 1 46 LEU HA H 3.286 -9.828 -9.475 1.00 . A A . 46 LEU HA 1 1
2 2928 1 1 46 LEU HB2 H 4.419 -10.728 -6.851 1.00 . A A . 46 LEU HB2 1 1
2 2929 1 1 46 LEU HB3 H 3.223 -9.431 -6.877 1.00 . A A . 46 LEU HB3 1 1
2 2930 1 1 46 LEU HD11 H 2.902 -12.213 -9.492 1.00 . A A . 46 LEU HD11 1 1
2 2931 1 1 46 LEU HD12 H 2.398 -13.358 -8.249 1.00 . A A . 46 LEU HD12 1 1
2 2932 1 1 46 LEU HD13 H 4.026 -12.680 -8.216 1.00 . A A . 46 LEU HD13 1 1
2 2933 1 1 46 LEU HD21 H 1.022 -12.098 -6.225 1.00 . A A . 46 LEU HD21 1 1
2 2934 1 1 46 LEU HD22 H 2.257 -11.098 -5.461 1.00 . A A . 46 LEU HD22 1 1
2 2935 1 1 46 LEU HD23 H 2.647 -12.739 -5.980 1.00 . A A . 46 LEU HD23 1 1
2 2936 1 1 46 LEU HG H 1.641 -10.853 -8.064 1.00 . A A . 46 LEU HG 1 1
2 2937 1 1 46 LEU N N 5.115 -10.791 -9.271 1.00 . A A . 46 LEU N 1 1
2 2938 1 1 46 LEU O O 5.902 -8.287 -8.420 1.00 . A A . 46 LEU O 1 1
2 2939 1 1 47 THR C C 3.981 -5.430 -7.491 1.00 . A A . 47 THR C 1 1
2 2940 1 1 47 THR CA C 4.338 -6.053 -8.837 1.00 . A A . 47 THR CA 1 1
2 2941 1 1 47 THR CB C 3.703 -5.236 -9.968 1.00 . A A . 47 THR CB 1 1
2 2942 1 1 47 THR CG2 C 4.800 -4.552 -10.787 1.00 . A A . 47 THR CG2 1 1
2 2943 1 1 47 THR H H 2.938 -7.622 -9.113 1.00 . A A . 47 THR H 1 1
2 2944 1 1 47 THR HA H 5.411 -6.038 -8.955 1.00 . A A . 47 THR HA 1 1
2 2945 1 1 47 THR HB H 3.054 -4.484 -9.547 1.00 . A A . 47 THR HB 1 1
2 2946 1 1 47 THR HG1 H 2.244 -5.584 -11.206 1.00 . A A . 47 THR HG1 1 1
2 2947 1 1 47 THR HG21 H 5.561 -4.170 -10.122 1.00 . A A . 47 THR HG21 1 1
2 2948 1 1 47 THR HG22 H 4.372 -3.736 -11.350 1.00 . A A . 47 THR HG22 1 1
2 2949 1 1 47 THR HG23 H 5.240 -5.266 -11.466 1.00 . A A . 47 THR HG23 1 1
2 2950 1 1 47 THR N N 3.877 -7.435 -8.903 1.00 . A A . 47 THR N 1 1
2 2951 1 1 47 THR O O 4.817 -4.799 -6.845 1.00 . A A . 47 THR O 1 1
2 2952 1 1 47 THR OG1 O 2.950 -6.099 -10.807 1.00 . A A . 47 THR OG1 1 1
2 2953 1 1 48 PRO C C 3.138 -5.480 -4.590 1.00 . A A . 48 PRO C 1 1
2 2954 1 1 48 PRO CA C 2.271 -5.039 -5.769 1.00 . A A . 48 PRO CA 1 1
2 2955 1 1 48 PRO CB C 0.849 -5.593 -5.635 1.00 . A A . 48 PRO CB 1 1
2 2956 1 1 48 PRO CD C 1.705 -6.333 -7.777 1.00 . A A . 48 PRO CD 1 1
2 2957 1 1 48 PRO CG C 0.431 -5.972 -7.018 1.00 . A A . 48 PRO CG 1 1
2 2958 1 1 48 PRO HA H 2.233 -3.963 -5.818 1.00 . A A . 48 PRO HA 1 1
2 2959 1 1 48 PRO HB2 H 0.846 -6.461 -4.990 1.00 . A A . 48 PRO HB2 1 1
2 2960 1 1 48 PRO HB3 H 0.187 -4.835 -5.246 1.00 . A A . 48 PRO HB3 1 1
2 2961 1 1 48 PRO HD2 H 1.885 -7.399 -7.729 1.00 . A A . 48 PRO HD2 1 1
2 2962 1 1 48 PRO HD3 H 1.645 -6.001 -8.801 1.00 . A A . 48 PRO HD3 1 1
2 2963 1 1 48 PRO HG2 H -0.237 -6.823 -6.981 1.00 . A A . 48 PRO HG2 1 1
2 2964 1 1 48 PRO HG3 H -0.055 -5.138 -7.500 1.00 . A A . 48 PRO HG3 1 1
2 2965 1 1 48 PRO N N 2.758 -5.596 -7.065 1.00 . A A . 48 PRO N 1 1
2 2966 1 1 48 PRO O O 4.076 -6.258 -4.754 1.00 . A A . 48 PRO O 1 1
2 2967 1 1 49 ASP C C 3.008 -6.598 -1.573 1.00 . A A . 49 ASP C 1 1
2 2968 1 1 49 ASP CA C 3.564 -5.323 -2.201 1.00 . A A . 49 ASP CA 1 1
2 2969 1 1 49 ASP CB C 3.487 -4.178 -1.189 1.00 . A A . 49 ASP CB 1 1
2 2970 1 1 49 ASP CG C 4.590 -3.162 -1.467 1.00 . A A . 49 ASP CG 1 1
2 2971 1 1 49 ASP H H 2.052 -4.361 -3.333 1.00 . A A . 49 ASP H 1 1
2 2972 1 1 49 ASP HA H 4.597 -5.486 -2.468 1.00 . A A . 49 ASP HA 1 1
2 2973 1 1 49 ASP HB2 H 2.526 -3.694 -1.267 1.00 . A A . 49 ASP HB2 1 1
2 2974 1 1 49 ASP HB3 H 3.610 -4.573 -0.191 1.00 . A A . 49 ASP HB3 1 1
2 2975 1 1 49 ASP N N 2.812 -4.977 -3.402 1.00 . A A . 49 ASP N 1 1
2 2976 1 1 49 ASP O O 3.734 -7.571 -1.371 1.00 . A A . 49 ASP O 1 1
2 2977 1 1 49 ASP OD1 O 5.713 -3.582 -1.689 1.00 . A A . 49 ASP OD1 1 1
2 2978 1 1 49 ASP OD2 O 4.294 -1.978 -1.453 1.00 . A A . 49 ASP OD2 1 1
2 2979 1 1 50 PHE C C -0.202 -8.099 -1.433 1.00 . A A . 50 PHE C 1 1
2 2980 1 1 50 PHE CA C 1.068 -7.742 -0.666 1.00 . A A . 50 PHE CA 1 1
2 2981 1 1 50 PHE CB C 0.721 -7.448 0.795 1.00 . A A . 50 PHE CB 1 1
2 2982 1 1 50 PHE CD1 C 2.795 -8.490 1.773 1.00 . A A . 50 PHE CD1 1 1
2 2983 1 1 50 PHE CD2 C 2.364 -6.141 2.188 1.00 . A A . 50 PHE CD2 1 1
2 2984 1 1 50 PHE CE1 C 3.974 -8.407 2.523 1.00 . A A . 50 PHE CE1 1 1
2 2985 1 1 50 PHE CE2 C 3.542 -6.058 2.939 1.00 . A A . 50 PHE CE2 1 1
2 2986 1 1 50 PHE CG C 1.990 -7.358 1.605 1.00 . A A . 50 PHE CG 1 1
2 2987 1 1 50 PHE CZ C 4.347 -7.190 3.106 1.00 . A A . 50 PHE CZ 1 1
2 2988 1 1 50 PHE H H 1.186 -5.779 -1.454 1.00 . A A . 50 PHE H 1 1
2 2989 1 1 50 PHE HA H 1.747 -8.581 -0.701 1.00 . A A . 50 PHE HA 1 1
2 2990 1 1 50 PHE HB2 H 0.187 -6.511 0.857 1.00 . A A . 50 PHE HB2 1 1
2 2991 1 1 50 PHE HB3 H 0.102 -8.242 1.187 1.00 . A A . 50 PHE HB3 1 1
2 2992 1 1 50 PHE HD1 H 2.506 -9.429 1.322 1.00 . A A . 50 PHE HD1 1 1
2 2993 1 1 50 PHE HD2 H 1.743 -5.267 2.058 1.00 . A A . 50 PHE HD2 1 1
2 2994 1 1 50 PHE HE1 H 4.594 -9.281 2.652 1.00 . A A . 50 PHE HE1 1 1
2 2995 1 1 50 PHE HE2 H 3.831 -5.119 3.389 1.00 . A A . 50 PHE HE2 1 1
2 2996 1 1 50 PHE HZ H 5.256 -7.127 3.685 1.00 . A A . 50 PHE HZ 1 1
2 2997 1 1 50 PHE N N 1.715 -6.583 -1.268 1.00 . A A . 50 PHE N 1 1
2 2998 1 1 50 PHE O O -0.914 -7.220 -1.915 1.00 . A A . 50 PHE O 1 1
2 2999 1 1 51 TYR C C -2.614 -10.579 -1.322 1.00 . A A . 51 TYR C 1 1
2 3000 1 1 51 TYR CA C -1.662 -9.850 -2.264 1.00 . A A . 51 TYR CA 1 1
2 3001 1 1 51 TYR CB C -1.256 -10.782 -3.410 1.00 . A A . 51 TYR CB 1 1
2 3002 1 1 51 TYR CD1 C -3.301 -10.144 -4.740 1.00 . A A . 51 TYR CD1 1 1
2 3003 1 1 51 TYR CD2 C -1.137 -10.091 -5.833 1.00 . A A . 51 TYR CD2 1 1
2 3004 1 1 51 TYR CE1 C -3.911 -9.722 -5.928 1.00 . A A . 51 TYR CE1 1 1
2 3005 1 1 51 TYR CE2 C -1.747 -9.668 -7.020 1.00 . A A . 51 TYR CE2 1 1
2 3006 1 1 51 TYR CG C -1.914 -10.328 -4.692 1.00 . A A . 51 TYR CG 1 1
2 3007 1 1 51 TYR CZ C -3.134 -9.485 -7.067 1.00 . A A . 51 TYR CZ 1 1
2 3008 1 1 51 TYR H H 0.128 -10.054 -1.147 1.00 . A A . 51 TYR H 1 1
2 3009 1 1 51 TYR HA H -2.171 -8.992 -2.677 1.00 . A A . 51 TYR HA 1 1
2 3010 1 1 51 TYR HB2 H -0.183 -10.758 -3.529 1.00 . A A . 51 TYR HB2 1 1
2 3011 1 1 51 TYR HB3 H -1.571 -11.790 -3.182 1.00 . A A . 51 TYR HB3 1 1
2 3012 1 1 51 TYR HD1 H -3.901 -10.328 -3.861 1.00 . A A . 51 TYR HD1 1 1
2 3013 1 1 51 TYR HD2 H -0.067 -10.231 -5.796 1.00 . A A . 51 TYR HD2 1 1
2 3014 1 1 51 TYR HE1 H -4.982 -9.581 -5.965 1.00 . A A . 51 TYR HE1 1 1
2 3015 1 1 51 TYR HE2 H -1.148 -9.485 -7.900 1.00 . A A . 51 TYR HE2 1 1
2 3016 1 1 51 TYR HH H -3.632 -9.767 -8.889 1.00 . A A . 51 TYR HH 1 1
2 3017 1 1 51 TYR N N -0.476 -9.395 -1.548 1.00 . A A . 51 TYR N 1 1
2 3018 1 1 51 TYR O O -2.339 -11.698 -0.889 1.00 . A A . 51 TYR O 1 1
2 3019 1 1 51 TYR OH O -3.735 -9.068 -8.238 1.00 . A A . 51 TYR OH 1 1
2 3020 1 1 52 LEU C C -5.416 -11.704 -0.801 1.00 . A A . 52 LEU C 1 1
2 3021 1 1 52 LEU CA C -4.724 -10.527 -0.122 1.00 . A A . 52 LEU CA 1 1
2 3022 1 1 52 LEU CB C -5.767 -9.475 0.267 1.00 . A A . 52 LEU CB 1 1
2 3023 1 1 52 LEU CD1 C -5.007 -8.903 2.579 1.00 . A A . 52 LEU CD1 1 1
2 3024 1 1 52 LEU CD2 C -7.445 -8.944 2.038 1.00 . A A . 52 LEU CD2 1 1
2 3025 1 1 52 LEU CG C -6.092 -9.601 1.757 1.00 . A A . 52 LEU CG 1 1
2 3026 1 1 52 LEU H H -3.897 -9.046 -1.389 1.00 . A A . 52 LEU H 1 1
2 3027 1 1 52 LEU HA H -4.231 -10.877 0.772 1.00 . A A . 52 LEU HA 1 1
2 3028 1 1 52 LEU HB2 H -5.375 -8.489 0.066 1.00 . A A . 52 LEU HB2 1 1
2 3029 1 1 52 LEU HB3 H -6.666 -9.629 -0.309 1.00 . A A . 52 LEU HB3 1 1
2 3030 1 1 52 LEU HD11 H -5.276 -8.929 3.625 1.00 . A A . 52 LEU HD11 1 1
2 3031 1 1 52 LEU HD12 H -4.914 -7.878 2.255 1.00 . A A . 52 LEU HD12 1 1
2 3032 1 1 52 LEU HD13 H -4.065 -9.413 2.437 1.00 . A A . 52 LEU HD13 1 1
2 3033 1 1 52 LEU HD21 H -8.239 -9.624 1.770 1.00 . A A . 52 LEU HD21 1 1
2 3034 1 1 52 LEU HD22 H -7.534 -8.039 1.453 1.00 . A A . 52 LEU HD22 1 1
2 3035 1 1 52 LEU HD23 H -7.517 -8.701 3.088 1.00 . A A . 52 LEU HD23 1 1
2 3036 1 1 52 LEU HG H -6.134 -10.646 2.029 1.00 . A A . 52 LEU HG 1 1
2 3037 1 1 52 LEU N N -3.734 -9.935 -1.012 1.00 . A A . 52 LEU N 1 1
2 3038 1 1 52 LEU O O -5.707 -12.718 -0.166 1.00 . A A . 52 LEU O 1 1
2 3039 1 1 53 SER C C -6.078 -12.439 -4.349 1.00 . A A . 53 SER C 1 1
2 3040 1 1 53 SER CA C -6.334 -12.617 -2.856 1.00 . A A . 53 SER CA 1 1
2 3041 1 1 53 SER CB C -7.838 -12.591 -2.589 1.00 . A A . 53 SER CB 1 1
2 3042 1 1 53 SER H H -5.420 -10.731 -2.549 1.00 . A A . 53 SER H 1 1
2 3043 1 1 53 SER HA H -5.941 -13.573 -2.545 1.00 . A A . 53 SER HA 1 1
2 3044 1 1 53 SER HB2 H -8.281 -11.749 -3.095 1.00 . A A . 53 SER HB2 1 1
2 3045 1 1 53 SER HB3 H -8.283 -13.505 -2.958 1.00 . A A . 53 SER HB3 1 1
2 3046 1 1 53 SER HG H -8.916 -12.864 -0.992 1.00 . A A . 53 SER HG 1 1
2 3047 1 1 53 SER N N -5.675 -11.561 -2.097 1.00 . A A . 53 SER N 1 1
2 3048 1 1 53 SER O O -4.992 -12.026 -4.758 1.00 . A A . 53 SER O 1 1
2 3049 1 1 53 SER OG O -8.065 -12.469 -1.190 1.00 . A A . 53 SER OG 1 1
2 3050 1 1 54 ASN C C -7.885 -11.530 -7.126 1.00 . A A . 54 ASN C 1 1
2 3051 1 1 54 ASN CA C -6.959 -12.623 -6.604 1.00 . A A . 54 ASN CA 1 1
2 3052 1 1 54 ASN CB C -7.302 -13.951 -7.282 1.00 . A A . 54 ASN CB 1 1
2 3053 1 1 54 ASN CG C -6.971 -15.114 -6.354 1.00 . A A . 54 ASN CG 1 1
2 3054 1 1 54 ASN H H -7.925 -13.077 -4.773 1.00 . A A . 54 ASN H 1 1
2 3055 1 1 54 ASN HA H -5.939 -12.363 -6.845 1.00 . A A . 54 ASN HA 1 1
2 3056 1 1 54 ASN HB2 H -8.356 -13.970 -7.519 1.00 . A A . 54 ASN HB2 1 1
2 3057 1 1 54 ASN HB3 H -6.729 -14.047 -8.193 1.00 . A A . 54 ASN HB3 1 1
2 3058 1 1 54 ASN HD21 H -8.764 -15.949 -6.521 1.00 . A A . 54 ASN HD21 1 1
2 3059 1 1 54 ASN HD22 H -7.673 -16.771 -5.514 1.00 . A A . 54 ASN HD22 1 1
2 3060 1 1 54 ASN N N -7.084 -12.753 -5.156 1.00 . A A . 54 ASN N 1 1
2 3061 1 1 54 ASN ND2 N -7.878 -16.019 -6.109 1.00 . A A . 54 ASN ND2 1 1
2 3062 1 1 54 ASN O O -8.198 -11.484 -8.316 1.00 . A A . 54 ASN O 1 1
2 3063 1 1 54 ASN OD1 O -5.856 -15.200 -5.838 1.00 . A A . 54 ASN OD1 1 1
2 3064 1 1 55 ARG C C -8.906 -8.307 -5.806 1.00 . A A . 55 ARG C 1 1
2 3065 1 1 55 ARG CA C -9.215 -9.565 -6.613 1.00 . A A . 55 ARG CA 1 1
2 3066 1 1 55 ARG CB C -10.671 -9.977 -6.382 1.00 . A A . 55 ARG CB 1 1
2 3067 1 1 55 ARG CD C -12.822 -10.594 -7.497 1.00 . A A . 55 ARG CD 1 1
2 3068 1 1 55 ARG CG C -11.384 -10.127 -7.729 1.00 . A A . 55 ARG CG 1 1
2 3069 1 1 55 ARG CZ C -15.012 -9.602 -7.152 1.00 . A A . 55 ARG CZ 1 1
2 3070 1 1 55 ARG H H -8.042 -10.738 -5.294 1.00 . A A . 55 ARG H 1 1
2 3071 1 1 55 ARG HA H -9.074 -9.351 -7.662 1.00 . A A . 55 ARG HA 1 1
2 3072 1 1 55 ARG HB2 H -10.699 -10.918 -5.852 1.00 . A A . 55 ARG HB2 1 1
2 3073 1 1 55 ARG HB3 H -11.173 -9.220 -5.796 1.00 . A A . 55 ARG HB3 1 1
2 3074 1 1 55 ARG HD2 H -13.146 -11.187 -8.338 1.00 . A A . 55 ARG HD2 1 1
2 3075 1 1 55 ARG HD3 H -12.861 -11.194 -6.600 1.00 . A A . 55 ARG HD3 1 1
2 3076 1 1 55 ARG HE H -13.333 -8.539 -7.401 1.00 . A A . 55 ARG HE 1 1
2 3077 1 1 55 ARG HG2 H -11.391 -9.175 -8.240 1.00 . A A . 55 ARG HG2 1 1
2 3078 1 1 55 ARG HG3 H -10.864 -10.857 -8.332 1.00 . A A . 55 ARG HG3 1 1
2 3079 1 1 55 ARG HH11 H -14.930 -11.601 -7.183 1.00 . A A . 55 ARG HH11 1 1
2 3080 1 1 55 ARG HH12 H -16.503 -10.919 -6.935 1.00 . A A . 55 ARG HH12 1 1
2 3081 1 1 55 ARG HH21 H -15.393 -7.637 -7.077 1.00 . A A . 55 ARG HH21 1 1
2 3082 1 1 55 ARG HH22 H -16.764 -8.675 -6.875 1.00 . A A . 55 ARG HH22 1 1
2 3083 1 1 55 ARG N N -8.323 -10.653 -6.229 1.00 . A A . 55 ARG N 1 1
2 3084 1 1 55 ARG NE N -13.707 -9.444 -7.351 1.00 . A A . 55 ARG NE 1 1
2 3085 1 1 55 ARG NH1 N -15.522 -10.801 -7.085 1.00 . A A . 55 ARG NH1 1 1
2 3086 1 1 55 ARG NH2 N -15.783 -8.556 -7.025 1.00 . A A . 55 ARG NH2 1 1
2 3087 1 1 55 ARG O O -9.656 -7.332 -5.847 1.00 . A A . 55 ARG O 1 1
2 3088 1 1 56 CYS C C -5.938 -7.299 -3.854 1.00 . A A . 56 CYS C 1 1
2 3089 1 1 56 CYS CA C -7.402 -7.190 -4.263 1.00 . A A . 56 CYS CA 1 1
2 3090 1 1 56 CYS CB C -8.276 -7.108 -3.009 1.00 . A A . 56 CYS CB 1 1
2 3091 1 1 56 CYS H H -7.237 -9.140 -5.079 1.00 . A A . 56 CYS H 1 1
2 3092 1 1 56 CYS HA H -7.540 -6.289 -4.841 1.00 . A A . 56 CYS HA 1 1
2 3093 1 1 56 CYS HB2 H -9.316 -7.077 -3.297 1.00 . A A . 56 CYS HB2 1 1
2 3094 1 1 56 CYS HB3 H -8.099 -7.976 -2.391 1.00 . A A . 56 CYS HB3 1 1
2 3095 1 1 56 CYS HG H -7.242 -5.852 -1.387 1.00 . A A . 56 CYS HG 1 1
2 3096 1 1 56 CYS N N -7.797 -8.336 -5.074 1.00 . A A . 56 CYS N 1 1
2 3097 1 1 56 CYS O O -5.430 -8.394 -3.612 1.00 . A A . 56 CYS O 1 1
2 3098 1 1 56 CYS SG S -7.859 -5.611 -2.082 1.00 . A A . 56 CYS SG 1 1
2 3099 1 1 57 CYS C C -3.562 -4.878 -2.570 1.00 . A A . 57 CYS C 1 1
2 3100 1 1 57 CYS CA C -3.862 -6.128 -3.389 1.00 . A A . 57 CYS CA 1 1
2 3101 1 1 57 CYS CB C -2.975 -6.151 -4.635 1.00 . A A . 57 CYS CB 1 1
2 3102 1 1 57 CYS H H -5.727 -5.313 -3.976 1.00 . A A . 57 CYS H 1 1
2 3103 1 1 57 CYS HA H -3.646 -6.999 -2.790 1.00 . A A . 57 CYS HA 1 1
2 3104 1 1 57 CYS HB2 H -2.190 -5.417 -4.532 1.00 . A A . 57 CYS HB2 1 1
2 3105 1 1 57 CYS HB3 H -2.537 -7.133 -4.747 1.00 . A A . 57 CYS HB3 1 1
2 3106 1 1 57 CYS HG H -4.605 -6.479 -6.219 1.00 . A A . 57 CYS HG 1 1
2 3107 1 1 57 CYS N N -5.268 -6.155 -3.774 1.00 . A A . 57 CYS N 1 1
2 3108 1 1 57 CYS O O -4.413 -3.999 -2.429 1.00 . A A . 57 CYS O 1 1
2 3109 1 1 57 CYS SG S -3.974 -5.767 -6.095 1.00 . A A . 57 CYS SG 1 1
2 3110 1 1 58 ILE C C -0.605 -3.116 -1.674 1.00 . A A . 58 ILE C 1 1
2 3111 1 1 58 ILE CA C -1.960 -3.653 -1.224 1.00 . A A . 58 ILE CA 1 1
2 3112 1 1 58 ILE CB C -1.892 -4.047 0.251 1.00 . A A . 58 ILE CB 1 1
2 3113 1 1 58 ILE CD1 C -3.163 -5.640 1.700 1.00 . A A . 58 ILE CD1 1 1
2 3114 1 1 58 ILE CG1 C -3.285 -4.462 0.731 1.00 . A A . 58 ILE CG1 1 1
2 3115 1 1 58 ILE CG2 C -1.404 -2.856 1.077 1.00 . A A . 58 ILE CG2 1 1
2 3116 1 1 58 ILE H H -1.712 -5.533 -2.173 1.00 . A A . 58 ILE H 1 1
2 3117 1 1 58 ILE HA H -2.699 -2.876 -1.343 1.00 . A A . 58 ILE HA 1 1
2 3118 1 1 58 ILE HB H -1.206 -4.874 0.372 1.00 . A A . 58 ILE HB 1 1
2 3119 1 1 58 ILE HD11 H -2.395 -5.427 2.430 1.00 . A A . 58 ILE HD11 1 1
2 3120 1 1 58 ILE HD12 H -2.899 -6.532 1.151 1.00 . A A . 58 ILE HD12 1 1
2 3121 1 1 58 ILE HD13 H -4.106 -5.793 2.203 1.00 . A A . 58 ILE HD13 1 1
2 3122 1 1 58 ILE HG12 H -3.755 -3.630 1.233 1.00 . A A . 58 ILE HG12 1 1
2 3123 1 1 58 ILE HG13 H -3.885 -4.757 -0.116 1.00 . A A . 58 ILE HG13 1 1
2 3124 1 1 58 ILE HG21 H -2.112 -2.044 0.992 1.00 . A A . 58 ILE HG21 1 1
2 3125 1 1 58 ILE HG22 H -0.440 -2.534 0.711 1.00 . A A . 58 ILE HG22 1 1
2 3126 1 1 58 ILE HG23 H -1.315 -3.149 2.113 1.00 . A A . 58 ILE HG23 1 1
2 3127 1 1 58 ILE N N -2.352 -4.804 -2.029 1.00 . A A . 58 ILE N 1 1
2 3128 1 1 58 ILE O O 0.376 -3.857 -1.744 1.00 . A A . 58 ILE O 1 1
2 3129 1 1 59 LEU C C 1.122 -0.136 -1.403 1.00 . A A . 59 LEU C 1 1
2 3130 1 1 59 LEU CA C 0.681 -1.191 -2.412 1.00 . A A . 59 LEU CA 1 1
2 3131 1 1 59 LEU CB C 0.482 -0.542 -3.786 1.00 . A A . 59 LEU CB 1 1
2 3132 1 1 59 LEU CD1 C 0.864 -0.949 -6.223 1.00 . A A . 59 LEU CD1 1 1
2 3133 1 1 59 LEU CD2 C 2.810 -0.632 -4.690 1.00 . A A . 59 LEU CD2 1 1
2 3134 1 1 59 LEU CG C 1.398 -1.211 -4.814 1.00 . A A . 59 LEU CG 1 1
2 3135 1 1 59 LEU H H -1.372 -1.281 -1.896 1.00 . A A . 59 LEU H 1 1
2 3136 1 1 59 LEU HA H 1.451 -1.944 -2.486 1.00 . A A . 59 LEU HA 1 1
2 3137 1 1 59 LEU HB2 H -0.548 -0.661 -4.093 1.00 . A A . 59 LEU HB2 1 1
2 3138 1 1 59 LEU HB3 H 0.720 0.509 -3.727 1.00 . A A . 59 LEU HB3 1 1
2 3139 1 1 59 LEU HD11 H -0.187 -1.198 -6.260 1.00 . A A . 59 LEU HD11 1 1
2 3140 1 1 59 LEU HD12 H 1.404 -1.558 -6.932 1.00 . A A . 59 LEU HD12 1 1
2 3141 1 1 59 LEU HD13 H 0.995 0.094 -6.470 1.00 . A A . 59 LEU HD13 1 1
2 3142 1 1 59 LEU HD21 H 2.907 0.223 -5.342 1.00 . A A . 59 LEU HD21 1 1
2 3143 1 1 59 LEU HD22 H 3.534 -1.383 -4.974 1.00 . A A . 59 LEU HD22 1 1
2 3144 1 1 59 LEU HD23 H 2.987 -0.330 -3.669 1.00 . A A . 59 LEU HD23 1 1
2 3145 1 1 59 LEU HG H 1.427 -2.277 -4.635 1.00 . A A . 59 LEU HG 1 1
2 3146 1 1 59 LEU N N -0.558 -1.822 -1.974 1.00 . A A . 59 LEU N 1 1
2 3147 1 1 59 LEU O O 0.414 0.843 -1.163 1.00 . A A . 59 LEU O 1 1
2 3148 1 1 60 TYR C C 3.618 1.698 -0.485 1.00 . A A . 60 TYR C 1 1
2 3149 1 1 60 TYR CA C 2.812 0.588 0.183 1.00 . A A . 60 TYR CA 1 1
2 3150 1 1 60 TYR CB C 3.696 -0.155 1.186 1.00 . A A . 60 TYR CB 1 1
2 3151 1 1 60 TYR CD1 C 3.352 0.958 3.422 1.00 . A A . 60 TYR CD1 1 1
2 3152 1 1 60 TYR CD2 C 5.326 1.522 2.130 1.00 . A A . 60 TYR CD2 1 1
2 3153 1 1 60 TYR CE1 C 3.759 1.842 4.430 1.00 . A A . 60 TYR CE1 1 1
2 3154 1 1 60 TYR CE2 C 5.732 2.405 3.137 1.00 . A A . 60 TYR CE2 1 1
2 3155 1 1 60 TYR CG C 4.135 0.797 2.272 1.00 . A A . 60 TYR CG 1 1
2 3156 1 1 60 TYR CZ C 4.949 2.565 4.286 1.00 . A A . 60 TYR CZ 1 1
2 3157 1 1 60 TYR H H 2.808 -1.148 -1.035 1.00 . A A . 60 TYR H 1 1
2 3158 1 1 60 TYR HA H 1.983 1.030 0.714 1.00 . A A . 60 TYR HA 1 1
2 3159 1 1 60 TYR HB2 H 3.138 -0.970 1.624 1.00 . A A . 60 TYR HB2 1 1
2 3160 1 1 60 TYR HB3 H 4.566 -0.546 0.678 1.00 . A A . 60 TYR HB3 1 1
2 3161 1 1 60 TYR HD1 H 2.434 0.400 3.532 1.00 . A A . 60 TYR HD1 1 1
2 3162 1 1 60 TYR HD2 H 5.930 1.398 1.244 1.00 . A A . 60 TYR HD2 1 1
2 3163 1 1 60 TYR HE1 H 3.155 1.966 5.316 1.00 . A A . 60 TYR HE1 1 1
2 3164 1 1 60 TYR HE2 H 6.650 2.963 3.028 1.00 . A A . 60 TYR HE2 1 1
2 3165 1 1 60 TYR HH H 4.719 3.377 5.999 1.00 . A A . 60 TYR HH 1 1
2 3166 1 1 60 TYR N N 2.291 -0.347 -0.808 1.00 . A A . 60 TYR N 1 1
2 3167 1 1 60 TYR O O 4.645 1.442 -1.112 1.00 . A A . 60 TYR O 1 1
2 3168 1 1 60 TYR OH O 5.350 3.436 5.279 1.00 . A A . 60 TYR OH 1 1
2 3169 1 1 61 VAL C C 4.670 4.779 0.146 1.00 . A A . 61 VAL C 1 1
2 3170 1 1 61 VAL CA C 3.829 4.080 -0.918 1.00 . A A . 61 VAL CA 1 1
2 3171 1 1 61 VAL CB C 2.808 5.064 -1.495 1.00 . A A . 61 VAL CB 1 1
2 3172 1 1 61 VAL CG1 C 3.526 6.330 -1.964 1.00 . A A . 61 VAL CG1 1 1
2 3173 1 1 61 VAL CG2 C 2.091 4.415 -2.681 1.00 . A A . 61 VAL CG2 1 1
2 3174 1 1 61 VAL H H 2.325 3.071 0.180 1.00 . A A . 61 VAL H 1 1
2 3175 1 1 61 VAL HA H 4.476 3.740 -1.712 1.00 . A A . 61 VAL HA 1 1
2 3176 1 1 61 VAL HB H 2.087 5.321 -0.732 1.00 . A A . 61 VAL HB 1 1
2 3177 1 1 61 VAL HG11 H 4.000 6.810 -1.119 1.00 . A A . 61 VAL HG11 1 1
2 3178 1 1 61 VAL HG12 H 2.810 7.007 -2.406 1.00 . A A . 61 VAL HG12 1 1
2 3179 1 1 61 VAL HG13 H 4.275 6.069 -2.697 1.00 . A A . 61 VAL HG13 1 1
2 3180 1 1 61 VAL HG21 H 2.514 4.786 -3.604 1.00 . A A . 61 VAL HG21 1 1
2 3181 1 1 61 VAL HG22 H 1.040 4.658 -2.644 1.00 . A A . 61 VAL HG22 1 1
2 3182 1 1 61 VAL HG23 H 2.214 3.342 -2.634 1.00 . A A . 61 VAL HG23 1 1
2 3183 1 1 61 VAL N N 3.145 2.931 -0.336 1.00 . A A . 61 VAL N 1 1
2 3184 1 1 61 VAL O O 4.328 4.762 1.327 1.00 . A A . 61 VAL O 1 1
2 3185 1 1 62 THR C C 6.797 7.549 0.281 1.00 . A A . 62 THR C 1 1
2 3186 1 1 62 THR CA C 6.652 6.079 0.659 1.00 . A A . 62 THR CA 1 1
2 3187 1 1 62 THR CB C 8.029 5.414 0.669 1.00 . A A . 62 THR CB 1 1
2 3188 1 1 62 THR CG2 C 7.900 3.963 0.201 1.00 . A A . 62 THR CG2 1 1
2 3189 1 1 62 THR H H 6.002 5.366 -1.229 1.00 . A A . 62 THR H 1 1
2 3190 1 1 62 THR HA H 6.228 6.014 1.650 1.00 . A A . 62 THR HA 1 1
2 3191 1 1 62 THR HB H 8.430 5.429 1.670 1.00 . A A . 62 THR HB 1 1
2 3192 1 1 62 THR HG1 H 9.779 6.115 0.187 1.00 . A A . 62 THR HG1 1 1
2 3193 1 1 62 THR HG21 H 6.926 3.583 0.473 1.00 . A A . 62 THR HG21 1 1
2 3194 1 1 62 THR HG22 H 8.664 3.364 0.673 1.00 . A A . 62 THR HG22 1 1
2 3195 1 1 62 THR HG23 H 8.018 3.919 -0.871 1.00 . A A . 62 THR HG23 1 1
2 3196 1 1 62 THR N N 5.773 5.387 -0.277 1.00 . A A . 62 THR N 1 1
2 3197 1 1 62 THR O O 6.601 7.926 -0.875 1.00 . A A . 62 THR O 1 1
2 3198 1 1 62 THR OG1 O 8.901 6.119 -0.203 1.00 . A A . 62 THR OG1 1 1
2 3199 1 1 63 GLU C C 8.138 10.041 -0.233 1.00 . A A . 63 GLU C 1 1
2 3200 1 1 63 GLU CA C 7.312 9.802 1.027 1.00 . A A . 63 GLU CA 1 1
2 3201 1 1 63 GLU CB C 8.009 10.449 2.225 1.00 . A A . 63 GLU CB 1 1
2 3202 1 1 63 GLU CD C 10.076 10.298 3.626 1.00 . A A . 63 GLU CD 1 1
2 3203 1 1 63 GLU CG C 9.478 10.026 2.251 1.00 . A A . 63 GLU CG 1 1
2 3204 1 1 63 GLU H H 7.285 8.015 2.165 1.00 . A A . 63 GLU H 1 1
2 3205 1 1 63 GLU HA H 6.340 10.255 0.903 1.00 . A A . 63 GLU HA 1 1
2 3206 1 1 63 GLU HB2 H 7.944 11.524 2.141 1.00 . A A . 63 GLU HB2 1 1
2 3207 1 1 63 GLU HB3 H 7.529 10.128 3.138 1.00 . A A . 63 GLU HB3 1 1
2 3208 1 1 63 GLU HG2 H 9.551 8.969 2.032 1.00 . A A . 63 GLU HG2 1 1
2 3209 1 1 63 GLU HG3 H 10.025 10.584 1.506 1.00 . A A . 63 GLU HG3 1 1
2 3210 1 1 63 GLU N N 7.141 8.373 1.264 1.00 . A A . 63 GLU N 1 1
2 3211 1 1 63 GLU O O 7.798 10.891 -1.057 1.00 . A A . 63 GLU O 1 1
2 3212 1 1 63 GLU OE1 O 9.934 11.413 4.101 1.00 . A A . 63 GLU OE1 1 1
2 3213 1 1 63 GLU OE2 O 10.668 9.389 4.184 1.00 . A A . 63 GLU OE2 1 1
2 3214 1 1 64 ALA C C 9.281 9.353 -2.829 1.00 . A A . 64 ALA C 1 1
2 3215 1 1 64 ALA CA C 10.092 9.427 -1.540 1.00 . A A . 64 ALA CA 1 1
2 3216 1 1 64 ALA CB C 11.149 8.321 -1.538 1.00 . A A . 64 ALA CB 1 1
2 3217 1 1 64 ALA H H 9.444 8.627 0.313 1.00 . A A . 64 ALA H 1 1
2 3218 1 1 64 ALA HA H 10.589 10.384 -1.494 1.00 . A A . 64 ALA HA 1 1
2 3219 1 1 64 ALA HB1 H 10.662 7.358 -1.524 1.00 . A A . 64 ALA HB1 1 1
2 3220 1 1 64 ALA HB2 H 11.774 8.422 -0.662 1.00 . A A . 64 ALA HB2 1 1
2 3221 1 1 64 ALA HB3 H 11.759 8.404 -2.425 1.00 . A A . 64 ALA HB3 1 1
2 3222 1 1 64 ALA N N 9.224 9.288 -0.376 1.00 . A A . 64 ALA N 1 1
2 3223 1 1 64 ALA O O 9.733 9.796 -3.885 1.00 . A A . 64 ALA O 1 1
2 3224 1 1 65 ASP C C 6.514 9.981 -4.202 1.00 . A A . 65 ASP C 1 1
2 3225 1 1 65 ASP CA C 7.217 8.660 -3.904 1.00 . A A . 65 ASP CA 1 1
2 3226 1 1 65 ASP CB C 6.174 7.567 -3.663 1.00 . A A . 65 ASP CB 1 1
2 3227 1 1 65 ASP CG C 6.834 6.350 -3.024 1.00 . A A . 65 ASP CG 1 1
2 3228 1 1 65 ASP H H 7.773 8.453 -1.870 1.00 . A A . 65 ASP H 1 1
2 3229 1 1 65 ASP HA H 7.818 8.384 -4.757 1.00 . A A . 65 ASP HA 1 1
2 3230 1 1 65 ASP HB2 H 5.405 7.946 -3.005 1.00 . A A . 65 ASP HB2 1 1
2 3231 1 1 65 ASP HB3 H 5.731 7.280 -4.605 1.00 . A A . 65 ASP HB3 1 1
2 3232 1 1 65 ASP N N 8.081 8.788 -2.737 1.00 . A A . 65 ASP N 1 1
2 3233 1 1 65 ASP O O 6.572 10.486 -5.323 1.00 . A A . 65 ASP O 1 1
2 3234 1 1 65 ASP OD1 O 7.863 6.521 -2.391 1.00 . A A . 65 ASP OD1 1 1
2 3235 1 1 65 ASP OD2 O 6.299 5.263 -3.175 1.00 . A A . 65 ASP OD2 1 1
2 3236 1 1 66 LEU C C 6.080 12.885 -3.859 1.00 . A A . 66 LEU C 1 1
2 3237 1 1 66 LEU CA C 5.136 11.796 -3.360 1.00 . A A . 66 LEU CA 1 1
2 3238 1 1 66 LEU CB C 4.508 12.224 -2.030 1.00 . A A . 66 LEU CB 1 1
2 3239 1 1 66 LEU CD1 C 2.642 13.823 -1.517 1.00 . A A . 66 LEU CD1 1 1
2 3240 1 1 66 LEU CD2 C 5.020 14.580 -1.376 1.00 . A A . 66 LEU CD2 1 1
2 3241 1 1 66 LEU CG C 4.039 13.678 -2.130 1.00 . A A . 66 LEU CG 1 1
2 3242 1 1 66 LEU H H 5.835 10.085 -2.322 1.00 . A A . 66 LEU H 1 1
2 3243 1 1 66 LEU HA H 4.349 11.658 -4.087 1.00 . A A . 66 LEU HA 1 1
2 3244 1 1 66 LEU HB2 H 3.668 11.583 -1.808 1.00 . A A . 66 LEU HB2 1 1
2 3245 1 1 66 LEU HB3 H 5.242 12.138 -1.242 1.00 . A A . 66 LEU HB3 1 1
2 3246 1 1 66 LEU HD11 H 2.476 13.039 -0.793 1.00 . A A . 66 LEU HD11 1 1
2 3247 1 1 66 LEU HD12 H 1.898 13.754 -2.298 1.00 . A A . 66 LEU HD12 1 1
2 3248 1 1 66 LEU HD13 H 2.563 14.784 -1.030 1.00 . A A . 66 LEU HD13 1 1
2 3249 1 1 66 LEU HD21 H 5.148 14.209 -0.370 1.00 . A A . 66 LEU HD21 1 1
2 3250 1 1 66 LEU HD22 H 4.631 15.586 -1.343 1.00 . A A . 66 LEU HD22 1 1
2 3251 1 1 66 LEU HD23 H 5.973 14.578 -1.885 1.00 . A A . 66 LEU HD23 1 1
2 3252 1 1 66 LEU HG H 4.005 13.972 -3.169 1.00 . A A . 66 LEU HG 1 1
2 3253 1 1 66 LEU N N 5.849 10.533 -3.193 1.00 . A A . 66 LEU N 1 1
2 3254 1 1 66 LEU O O 5.781 13.580 -4.831 1.00 . A A . 66 LEU O 1 1
2 3255 1 1 67 VAL C C 8.549 13.919 -5.052 1.00 . A A . 67 VAL C 1 1
2 3256 1 1 67 VAL CA C 8.194 14.046 -3.573 1.00 . A A . 67 VAL CA 1 1
2 3257 1 1 67 VAL CB C 9.462 13.902 -2.731 1.00 . A A . 67 VAL CB 1 1
2 3258 1 1 67 VAL CG1 C 10.397 15.080 -3.012 1.00 . A A . 67 VAL CG1 1 1
2 3259 1 1 67 VAL CG2 C 9.090 13.890 -1.246 1.00 . A A . 67 VAL CG2 1 1
2 3260 1 1 67 VAL H H 7.403 12.453 -2.419 1.00 . A A . 67 VAL H 1 1
2 3261 1 1 67 VAL HA H 7.771 15.024 -3.398 1.00 . A A . 67 VAL HA 1 1
2 3262 1 1 67 VAL HB H 9.961 12.978 -2.988 1.00 . A A . 67 VAL HB 1 1
2 3263 1 1 67 VAL HG11 H 9.811 15.968 -3.196 1.00 . A A . 67 VAL HG11 1 1
2 3264 1 1 67 VAL HG12 H 11.001 14.862 -3.880 1.00 . A A . 67 VAL HG12 1 1
2 3265 1 1 67 VAL HG13 H 11.039 15.242 -2.159 1.00 . A A . 67 VAL HG13 1 1
2 3266 1 1 67 VAL HG21 H 8.706 12.916 -0.980 1.00 . A A . 67 VAL HG21 1 1
2 3267 1 1 67 VAL HG22 H 8.335 14.639 -1.059 1.00 . A A . 67 VAL HG22 1 1
2 3268 1 1 67 VAL HG23 H 9.967 14.105 -0.653 1.00 . A A . 67 VAL HG23 1 1
2 3269 1 1 67 VAL N N 7.218 13.033 -3.188 1.00 . A A . 67 VAL N 1 1
2 3270 1 1 67 VAL O O 9.155 14.820 -5.633 1.00 . A A . 67 VAL O 1 1
2 3271 1 1 68 ALA C C 7.449 11.600 -7.674 1.00 . A A . 68 ALA C 1 1
2 3272 1 1 68 ALA CA C 8.458 12.569 -7.067 1.00 . A A . 68 ALA CA 1 1
2 3273 1 1 68 ALA CB C 9.871 12.005 -7.228 1.00 . A A . 68 ALA CB 1 1
2 3274 1 1 68 ALA H H 7.691 12.112 -5.145 1.00 . A A . 68 ALA H 1 1
2 3275 1 1 68 ALA HA H 8.399 13.510 -7.593 1.00 . A A . 68 ALA HA 1 1
2 3276 1 1 68 ALA HB1 H 10.261 12.282 -8.196 1.00 . A A . 68 ALA HB1 1 1
2 3277 1 1 68 ALA HB2 H 9.839 10.928 -7.148 1.00 . A A . 68 ALA HB2 1 1
2 3278 1 1 68 ALA HB3 H 10.508 12.404 -6.454 1.00 . A A . 68 ALA HB3 1 1
2 3279 1 1 68 ALA N N 8.171 12.797 -5.655 1.00 . A A . 68 ALA N 1 1
2 3280 1 1 68 ALA O O 7.790 10.797 -8.542 1.00 . A A . 68 ALA O 1 1
2 3281 1 1 69 GLY C C 4.882 11.103 -9.195 1.00 . A A . 69 GLY C 1 1
2 3282 1 1 69 GLY CA C 5.156 10.811 -7.724 1.00 . A A . 69 GLY CA 1 1
2 3283 1 1 69 GLY H H 5.990 12.345 -6.524 1.00 . A A . 69 GLY H 1 1
2 3284 1 1 69 GLY HA2 H 5.466 9.781 -7.616 1.00 . A A . 69 GLY HA2 1 1
2 3285 1 1 69 GLY HA3 H 4.251 10.973 -7.158 1.00 . A A . 69 GLY HA3 1 1
2 3286 1 1 69 GLY N N 6.205 11.684 -7.215 1.00 . A A . 69 GLY N 1 1
2 3287 1 1 69 GLY O O 4.269 10.298 -9.896 1.00 . A A . 69 GLY O 1 1
2 3288 1 1 70 ASN C C 5.613 11.556 -11.989 1.00 . A A . 70 ASN C 1 1
2 3289 1 1 70 ASN CA C 5.148 12.659 -11.043 1.00 . A A . 70 ASN CA 1 1
2 3290 1 1 70 ASN CB C 5.930 13.942 -11.331 1.00 . A A . 70 ASN CB 1 1
2 3291 1 1 70 ASN CG C 7.245 13.935 -10.559 1.00 . A A . 70 ASN CG 1 1
2 3292 1 1 70 ASN H H 5.825 12.861 -9.046 1.00 . A A . 70 ASN H 1 1
2 3293 1 1 70 ASN HA H 4.099 12.846 -11.210 1.00 . A A . 70 ASN HA 1 1
2 3294 1 1 70 ASN HB2 H 6.138 14.004 -12.390 1.00 . A A . 70 ASN HB2 1 1
2 3295 1 1 70 ASN HB3 H 5.343 14.795 -11.030 1.00 . A A . 70 ASN HB3 1 1
2 3296 1 1 70 ASN HD21 H 7.147 15.861 -10.086 1.00 . A A . 70 ASN HD21 1 1
2 3297 1 1 70 ASN HD22 H 8.512 15.040 -9.503 1.00 . A A . 70 ASN HD22 1 1
2 3298 1 1 70 ASN N N 5.344 12.262 -9.654 1.00 . A A . 70 ASN N 1 1
2 3299 1 1 70 ASN ND2 N 7.670 15.036 -10.004 1.00 . A A . 70 ASN ND2 1 1
2 3300 1 1 70 ASN O O 4.921 11.217 -12.950 1.00 . A A . 70 ASN O 1 1
2 3301 1 1 70 ASN OD1 O 7.902 12.899 -10.457 1.00 . A A . 70 ASN OD1 1 1
2 3302 1 1 71 GLY C C 6.740 8.590 -12.191 1.00 . A A . 71 GLY C 1 1
2 3303 1 1 71 GLY CA C 7.340 9.944 -12.553 1.00 . A A . 71 GLY CA 1 1
2 3304 1 1 71 GLY H H 7.300 11.317 -10.939 1.00 . A A . 71 GLY H 1 1
2 3305 1 1 71 GLY HA2 H 7.124 10.163 -13.589 1.00 . A A . 71 GLY HA2 1 1
2 3306 1 1 71 GLY HA3 H 8.411 9.903 -12.414 1.00 . A A . 71 GLY HA3 1 1
2 3307 1 1 71 GLY N N 6.791 11.004 -11.716 1.00 . A A . 71 GLY N 1 1
2 3308 1 1 71 GLY O O 6.319 7.834 -13.066 1.00 . A A . 71 GLY O 1 1
2 3309 1 1 72 TYR C C 4.746 6.812 -10.984 1.00 . A A . 72 TYR C 1 1
2 3310 1 1 72 TYR CA C 6.154 7.019 -10.435 1.00 . A A . 72 TYR CA 1 1
2 3311 1 1 72 TYR CB C 6.116 6.992 -8.907 1.00 . A A . 72 TYR CB 1 1
2 3312 1 1 72 TYR CD1 C 7.589 4.956 -8.715 1.00 . A A . 72 TYR CD1 1 1
2 3313 1 1 72 TYR CD2 C 5.395 4.910 -7.681 1.00 . A A . 72 TYR CD2 1 1
2 3314 1 1 72 TYR CE1 C 7.828 3.651 -8.267 1.00 . A A . 72 TYR CE1 1 1
2 3315 1 1 72 TYR CE2 C 5.634 3.605 -7.233 1.00 . A A . 72 TYR CE2 1 1
2 3316 1 1 72 TYR CG C 6.373 5.585 -8.422 1.00 . A A . 72 TYR CG 1 1
2 3317 1 1 72 TYR CZ C 6.851 2.976 -7.526 1.00 . A A . 72 TYR CZ 1 1
2 3318 1 1 72 TYR H H 7.055 8.928 -10.243 1.00 . A A . 72 TYR H 1 1
2 3319 1 1 72 TYR HA H 6.786 6.216 -10.782 1.00 . A A . 72 TYR HA 1 1
2 3320 1 1 72 TYR HB2 H 6.876 7.653 -8.517 1.00 . A A . 72 TYR HB2 1 1
2 3321 1 1 72 TYR HB3 H 5.146 7.318 -8.564 1.00 . A A . 72 TYR HB3 1 1
2 3322 1 1 72 TYR HD1 H 8.343 5.477 -9.285 1.00 . A A . 72 TYR HD1 1 1
2 3323 1 1 72 TYR HD2 H 4.457 5.396 -7.456 1.00 . A A . 72 TYR HD2 1 1
2 3324 1 1 72 TYR HE1 H 8.765 3.166 -8.493 1.00 . A A . 72 TYR HE1 1 1
2 3325 1 1 72 TYR HE2 H 4.880 3.084 -6.662 1.00 . A A . 72 TYR HE2 1 1
2 3326 1 1 72 TYR HH H 6.277 1.359 -6.689 1.00 . A A . 72 TYR HH 1 1
2 3327 1 1 72 TYR N N 6.704 8.288 -10.897 1.00 . A A . 72 TYR N 1 1
2 3328 1 1 72 TYR O O 4.289 5.680 -11.139 1.00 . A A . 72 TYR O 1 1
2 3329 1 1 72 TYR OH O 7.086 1.690 -7.084 1.00 . A A . 72 TYR OH 1 1
2 3330 1 1 73 ARG C C 2.555 6.648 -12.746 1.00 . A A . 73 ARG C 1 1
2 3331 1 1 73 ARG CA C 2.704 7.841 -11.806 1.00 . A A . 73 ARG CA 1 1
2 3332 1 1 73 ARG CB C 2.367 9.129 -12.560 1.00 . A A . 73 ARG CB 1 1
2 3333 1 1 73 ARG CD C 0.491 10.317 -13.705 1.00 . A A . 73 ARG CD 1 1
2 3334 1 1 73 ARG CG C 0.848 9.308 -12.612 1.00 . A A . 73 ARG CG 1 1
2 3335 1 1 73 ARG CZ C -1.279 9.439 -15.121 1.00 . A A . 73 ARG CZ 1 1
2 3336 1 1 73 ARG H H 4.476 8.791 -11.131 1.00 . A A . 73 ARG H 1 1
2 3337 1 1 73 ARG HA H 2.014 7.728 -10.984 1.00 . A A . 73 ARG HA 1 1
2 3338 1 1 73 ARG HB2 H 2.813 9.971 -12.050 1.00 . A A . 73 ARG HB2 1 1
2 3339 1 1 73 ARG HB3 H 2.754 9.070 -13.565 1.00 . A A . 73 ARG HB3 1 1
2 3340 1 1 73 ARG HD2 H -0.286 10.974 -13.346 1.00 . A A . 73 ARG HD2 1 1
2 3341 1 1 73 ARG HD3 H 1.365 10.901 -13.952 1.00 . A A . 73 ARG HD3 1 1
2 3342 1 1 73 ARG HE H 0.671 9.285 -15.547 1.00 . A A . 73 ARG HE 1 1
2 3343 1 1 73 ARG HG2 H 0.381 8.359 -12.830 1.00 . A A . 73 ARG HG2 1 1
2 3344 1 1 73 ARG HG3 H 0.496 9.674 -11.658 1.00 . A A . 73 ARG HG3 1 1
2 3345 1 1 73 ARG HH11 H -1.858 10.360 -13.440 1.00 . A A . 73 ARG HH11 1 1
2 3346 1 1 73 ARG HH12 H -3.134 9.743 -14.434 1.00 . A A . 73 ARG HH12 1 1
2 3347 1 1 73 ARG HH21 H -0.999 8.476 -16.854 1.00 . A A . 73 ARG HH21 1 1
2 3348 1 1 73 ARG HH22 H -2.649 8.676 -16.367 1.00 . A A . 73 ARG HH22 1 1
2 3349 1 1 73 ARG N N 4.061 7.914 -11.276 1.00 . A A . 73 ARG N 1 1
2 3350 1 1 73 ARG NE N 0.019 9.622 -14.898 1.00 . A A . 73 ARG NE 1 1
2 3351 1 1 73 ARG NH1 N -2.159 9.882 -14.265 1.00 . A A . 73 ARG NH1 1 1
2 3352 1 1 73 ARG NH2 N -1.673 8.816 -16.198 1.00 . A A . 73 ARG NH2 1 1
2 3353 1 1 73 ARG O O 1.503 6.011 -12.791 1.00 . A A . 73 ARG O 1 1
2 3354 1 1 74 LYS C C 3.571 3.905 -13.684 1.00 . A A . 74 LYS C 1 1
2 3355 1 1 74 LYS CA C 3.582 5.235 -14.432 1.00 . A A . 74 LYS CA 1 1
2 3356 1 1 74 LYS CB C 4.801 5.293 -15.355 1.00 . A A . 74 LYS CB 1 1
2 3357 1 1 74 LYS CD C 3.739 6.355 -17.354 1.00 . A A . 74 LYS CD 1 1
2 3358 1 1 74 LYS CE C 2.760 7.530 -17.397 1.00 . A A . 74 LYS CE 1 1
2 3359 1 1 74 LYS CG C 4.734 6.561 -16.210 1.00 . A A . 74 LYS CG 1 1
2 3360 1 1 74 LYS H H 4.424 6.896 -13.419 1.00 . A A . 74 LYS H 1 1
2 3361 1 1 74 LYS HA H 2.687 5.305 -15.032 1.00 . A A . 74 LYS HA 1 1
2 3362 1 1 74 LYS HB2 H 5.703 5.307 -14.760 1.00 . A A . 74 LYS HB2 1 1
2 3363 1 1 74 LYS HB3 H 4.807 4.427 -15.998 1.00 . A A . 74 LYS HB3 1 1
2 3364 1 1 74 LYS HD2 H 4.275 6.297 -18.290 1.00 . A A . 74 LYS HD2 1 1
2 3365 1 1 74 LYS HD3 H 3.191 5.439 -17.195 1.00 . A A . 74 LYS HD3 1 1
2 3366 1 1 74 LYS HE2 H 3.293 8.434 -17.650 1.00 . A A . 74 LYS HE2 1 1
2 3367 1 1 74 LYS HE3 H 2.001 7.339 -18.142 1.00 . A A . 74 LYS HE3 1 1
2 3368 1 1 74 LYS HG2 H 4.415 7.391 -15.598 1.00 . A A . 74 LYS HG2 1 1
2 3369 1 1 74 LYS HG3 H 5.711 6.770 -16.620 1.00 . A A . 74 LYS HG3 1 1
2 3370 1 1 74 LYS HZ1 H 1.700 6.783 -15.766 1.00 . A A . 74 LYS HZ1 1 1
2 3371 1 1 74 LYS HZ2 H 1.368 8.411 -16.124 1.00 . A A . 74 LYS HZ2 1 1
2 3372 1 1 74 LYS HZ3 H 2.828 7.985 -15.366 1.00 . A A . 74 LYS HZ3 1 1
2 3373 1 1 74 LYS N N 3.612 6.353 -13.494 1.00 . A A . 74 LYS N 1 1
2 3374 1 1 74 LYS NZ N 2.116 7.690 -16.062 1.00 . A A . 74 LYS NZ 1 1
2 3375 1 1 74 LYS O O 2.760 3.026 -13.973 1.00 . A A . 74 LYS O 1 1
2 3376 1 1 75 ARG C C 3.216 2.199 -11.312 1.00 . A A . 75 ARG C 1 1
2 3377 1 1 75 ARG CA C 4.566 2.535 -11.941 1.00 . A A . 75 ARG CA 1 1
2 3378 1 1 75 ARG CB C 5.622 2.693 -10.843 1.00 . A A . 75 ARG CB 1 1
2 3379 1 1 75 ARG CD C 7.662 2.118 -12.167 1.00 . A A . 75 ARG CD 1 1
2 3380 1 1 75 ARG CG C 6.735 1.660 -11.041 1.00 . A A . 75 ARG CG 1 1
2 3381 1 1 75 ARG CZ C 9.244 0.331 -12.614 1.00 . A A . 75 ARG CZ 1 1
2 3382 1 1 75 ARG H H 5.101 4.497 -12.538 1.00 . A A . 75 ARG H 1 1
2 3383 1 1 75 ARG HA H 4.858 1.727 -12.594 1.00 . A A . 75 ARG HA 1 1
2 3384 1 1 75 ARG HB2 H 6.043 3.687 -10.891 1.00 . A A . 75 ARG HB2 1 1
2 3385 1 1 75 ARG HB3 H 5.164 2.543 -9.877 1.00 . A A . 75 ARG HB3 1 1
2 3386 1 1 75 ARG HD2 H 7.127 2.793 -12.819 1.00 . A A . 75 ARG HD2 1 1
2 3387 1 1 75 ARG HD3 H 8.512 2.634 -11.743 1.00 . A A . 75 ARG HD3 1 1
2 3388 1 1 75 ARG HE H 7.604 0.668 -13.712 1.00 . A A . 75 ARG HE 1 1
2 3389 1 1 75 ARG HG2 H 7.301 1.561 -10.126 1.00 . A A . 75 ARG HG2 1 1
2 3390 1 1 75 ARG HG3 H 6.301 0.706 -11.300 1.00 . A A . 75 ARG HG3 1 1
2 3391 1 1 75 ARG HH11 H 9.638 1.503 -11.039 1.00 . A A . 75 ARG HH11 1 1
2 3392 1 1 75 ARG HH12 H 10.785 0.242 -11.339 1.00 . A A . 75 ARG HH12 1 1
2 3393 1 1 75 ARG HH21 H 9.104 -0.990 -14.112 1.00 . A A . 75 ARG HH21 1 1
2 3394 1 1 75 ARG HH22 H 10.483 -1.170 -13.080 1.00 . A A . 75 ARG HH22 1 1
2 3395 1 1 75 ARG N N 4.479 3.764 -12.723 1.00 . A A . 75 ARG N 1 1
2 3396 1 1 75 ARG NE N 8.125 0.971 -12.938 1.00 . A A . 75 ARG NE 1 1
2 3397 1 1 75 ARG NH1 N 9.944 0.723 -11.584 1.00 . A A . 75 ARG NH1 1 1
2 3398 1 1 75 ARG NH2 N 9.641 -0.689 -13.324 1.00 . A A . 75 ARG NH2 1 1
2 3399 1 1 75 ARG O O 2.905 1.031 -11.077 1.00 . A A . 75 ARG O 1 1
2 3400 1 1 76 LEU C C 0.148 2.389 -11.430 1.00 . A A . 76 LEU C 1 1
2 3401 1 1 76 LEU CA C 1.110 3.029 -10.433 1.00 . A A . 76 LEU CA 1 1
2 3402 1 1 76 LEU CB C 0.544 4.371 -9.962 1.00 . A A . 76 LEU CB 1 1
2 3403 1 1 76 LEU CD1 C 0.850 6.203 -8.290 1.00 . A A . 76 LEU CD1 1 1
2 3404 1 1 76 LEU CD2 C 0.570 3.845 -7.517 1.00 . A A . 76 LEU CD2 1 1
2 3405 1 1 76 LEU CG C 1.159 4.739 -8.611 1.00 . A A . 76 LEU CG 1 1
2 3406 1 1 76 LEU H H 2.724 4.137 -11.245 1.00 . A A . 76 LEU H 1 1
2 3407 1 1 76 LEU HA H 1.213 2.376 -9.580 1.00 . A A . 76 LEU HA 1 1
2 3408 1 1 76 LEU HB2 H 0.782 5.135 -10.688 1.00 . A A . 76 LEU HB2 1 1
2 3409 1 1 76 LEU HB3 H -0.529 4.295 -9.860 1.00 . A A . 76 LEU HB3 1 1
2 3410 1 1 76 LEU HD11 H 1.170 6.427 -7.283 1.00 . A A . 76 LEU HD11 1 1
2 3411 1 1 76 LEU HD12 H -0.213 6.375 -8.376 1.00 . A A . 76 LEU HD12 1 1
2 3412 1 1 76 LEU HD13 H 1.375 6.842 -8.984 1.00 . A A . 76 LEU HD13 1 1
2 3413 1 1 76 LEU HD21 H 1.241 3.020 -7.325 1.00 . A A . 76 LEU HD21 1 1
2 3414 1 1 76 LEU HD22 H -0.387 3.463 -7.838 1.00 . A A . 76 LEU HD22 1 1
2 3415 1 1 76 LEU HD23 H 0.440 4.421 -6.612 1.00 . A A . 76 LEU HD23 1 1
2 3416 1 1 76 LEU HG H 2.230 4.601 -8.654 1.00 . A A . 76 LEU HG 1 1
2 3417 1 1 76 LEU N N 2.422 3.228 -11.038 1.00 . A A . 76 LEU N 1 1
2 3418 1 1 76 LEU O O -0.399 1.315 -11.176 1.00 . A A . 76 LEU O 1 1
2 3419 1 1 77 VAL C C -0.615 1.084 -13.916 1.00 . A A . 77 VAL C 1 1
2 3420 1 1 77 VAL CA C -0.951 2.536 -13.589 1.00 . A A . 77 VAL CA 1 1
2 3421 1 1 77 VAL CB C -0.841 3.386 -14.855 1.00 . A A . 77 VAL CB 1 1
2 3422 1 1 77 VAL CG1 C -1.783 2.832 -15.925 1.00 . A A . 77 VAL CG1 1 1
2 3423 1 1 77 VAL CG2 C -1.230 4.830 -14.531 1.00 . A A . 77 VAL CG2 1 1
2 3424 1 1 77 VAL H H 0.411 3.903 -12.712 1.00 . A A . 77 VAL H 1 1
2 3425 1 1 77 VAL HA H -1.965 2.586 -13.223 1.00 . A A . 77 VAL HA 1 1
2 3426 1 1 77 VAL HB H 0.175 3.357 -15.221 1.00 . A A . 77 VAL HB 1 1
2 3427 1 1 77 VAL HG11 H -2.644 2.383 -15.450 1.00 . A A . 77 VAL HG11 1 1
2 3428 1 1 77 VAL HG12 H -1.265 2.087 -16.510 1.00 . A A . 77 VAL HG12 1 1
2 3429 1 1 77 VAL HG13 H -2.108 3.635 -16.570 1.00 . A A . 77 VAL HG13 1 1
2 3430 1 1 77 VAL HG21 H -0.356 5.373 -14.200 1.00 . A A . 77 VAL HG21 1 1
2 3431 1 1 77 VAL HG22 H -1.974 4.837 -13.749 1.00 . A A . 77 VAL HG22 1 1
2 3432 1 1 77 VAL HG23 H -1.632 5.302 -15.414 1.00 . A A . 77 VAL HG23 1 1
2 3433 1 1 77 VAL N N -0.052 3.052 -12.563 1.00 . A A . 77 VAL N 1 1
2 3434 1 1 77 VAL O O -1.505 0.272 -14.170 1.00 . A A . 77 VAL O 1 1
2 3435 1 1 78 ARG C C 0.218 -1.612 -13.520 1.00 . A A . 78 ARG C 1 1
2 3436 1 1 78 ARG CA C 1.119 -0.591 -14.209 1.00 . A A . 78 ARG CA 1 1
2 3437 1 1 78 ARG CB C 2.563 -0.783 -13.739 1.00 . A A . 78 ARG CB 1 1
2 3438 1 1 78 ARG CD C 3.599 -0.176 -15.931 1.00 . A A . 78 ARG CD 1 1
2 3439 1 1 78 ARG CG C 3.418 -1.292 -14.901 1.00 . A A . 78 ARG CG 1 1
2 3440 1 1 78 ARG CZ C 5.556 0.687 -17.078 1.00 . A A . 78 ARG CZ 1 1
2 3441 1 1 78 ARG H H 1.340 1.454 -13.701 1.00 . A A . 78 ARG H 1 1
2 3442 1 1 78 ARG HA H 1.073 -0.748 -15.276 1.00 . A A . 78 ARG HA 1 1
2 3443 1 1 78 ARG HB2 H 2.955 0.161 -13.390 1.00 . A A . 78 ARG HB2 1 1
2 3444 1 1 78 ARG HB3 H 2.589 -1.503 -12.934 1.00 . A A . 78 ARG HB3 1 1
2 3445 1 1 78 ARG HD2 H 3.328 -0.545 -16.908 1.00 . A A . 78 ARG HD2 1 1
2 3446 1 1 78 ARG HD3 H 2.955 0.654 -15.674 1.00 . A A . 78 ARG HD3 1 1
2 3447 1 1 78 ARG HE H 5.507 0.267 -15.123 1.00 . A A . 78 ARG HE 1 1
2 3448 1 1 78 ARG HG2 H 4.385 -1.599 -14.528 1.00 . A A . 78 ARG HG2 1 1
2 3449 1 1 78 ARG HG3 H 2.929 -2.134 -15.366 1.00 . A A . 78 ARG HG3 1 1
2 3450 1 1 78 ARG HH11 H 3.921 0.390 -18.195 1.00 . A A . 78 ARG HH11 1 1
2 3451 1 1 78 ARG HH12 H 5.301 1.009 -19.038 1.00 . A A . 78 ARG HH12 1 1
2 3452 1 1 78 ARG HH21 H 7.322 1.079 -16.221 1.00 . A A . 78 ARG HH21 1 1
2 3453 1 1 78 ARG HH22 H 7.227 1.399 -17.920 1.00 . A A . 78 ARG HH22 1 1
2 3454 1 1 78 ARG N N 0.674 0.766 -13.910 1.00 . A A . 78 ARG N 1 1
2 3455 1 1 78 ARG NE N 4.986 0.272 -15.953 1.00 . A A . 78 ARG NE 1 1
2 3456 1 1 78 ARG NH1 N 4.873 0.697 -18.190 1.00 . A A . 78 ARG NH1 1 1
2 3457 1 1 78 ARG NH2 N 6.798 1.086 -17.073 1.00 . A A . 78 ARG NH2 1 1
2 3458 1 1 78 ARG O O 0.150 -2.772 -13.930 1.00 . A A . 78 ARG O 1 1
2 3459 1 1 79 VAL C C -2.676 -2.253 -12.480 1.00 . A A . 79 VAL C 1 1
2 3460 1 1 79 VAL CA C -1.360 -2.059 -11.730 1.00 . A A . 79 VAL CA 1 1
2 3461 1 1 79 VAL CB C -1.640 -1.472 -10.347 1.00 . A A . 79 VAL CB 1 1
2 3462 1 1 79 VAL CG1 C -2.813 -2.212 -9.703 1.00 . A A . 79 VAL CG1 1 1
2 3463 1 1 79 VAL CG2 C -0.396 -1.625 -9.467 1.00 . A A . 79 VAL CG2 1 1
2 3464 1 1 79 VAL H H -0.373 -0.241 -12.188 1.00 . A A . 79 VAL H 1 1
2 3465 1 1 79 VAL HA H -0.880 -3.020 -11.610 1.00 . A A . 79 VAL HA 1 1
2 3466 1 1 79 VAL HB H -1.886 -0.425 -10.445 1.00 . A A . 79 VAL HB 1 1
2 3467 1 1 79 VAL HG11 H -2.621 -2.348 -8.649 1.00 . A A . 79 VAL HG11 1 1
2 3468 1 1 79 VAL HG12 H -2.934 -3.177 -10.175 1.00 . A A . 79 VAL HG12 1 1
2 3469 1 1 79 VAL HG13 H -3.717 -1.634 -9.831 1.00 . A A . 79 VAL HG13 1 1
2 3470 1 1 79 VAL HG21 H 0.287 -0.812 -9.664 1.00 . A A . 79 VAL HG21 1 1
2 3471 1 1 79 VAL HG22 H 0.089 -2.564 -9.688 1.00 . A A . 79 VAL HG22 1 1
2 3472 1 1 79 VAL HG23 H -0.686 -1.606 -8.427 1.00 . A A . 79 VAL HG23 1 1
2 3473 1 1 79 VAL N N -0.468 -1.174 -12.471 1.00 . A A . 79 VAL N 1 1
2 3474 1 1 79 VAL O O -3.285 -3.321 -12.417 1.00 . A A . 79 VAL O 1 1
2 3475 1 1 80 ARG C C -4.137 -1.958 -15.289 1.00 . A A . 80 ARG C 1 1
2 3476 1 1 80 ARG CA C -4.357 -1.282 -13.938 1.00 . A A . 80 ARG CA 1 1
2 3477 1 1 80 ARG CB C -4.914 0.127 -14.154 1.00 . A A . 80 ARG CB 1 1
2 3478 1 1 80 ARG CD C -7.032 1.278 -14.821 1.00 . A A . 80 ARG CD 1 1
2 3479 1 1 80 ARG CG C -6.139 0.060 -15.069 1.00 . A A . 80 ARG CG 1 1
2 3480 1 1 80 ARG CZ C -6.721 2.915 -16.589 1.00 . A A . 80 ARG CZ 1 1
2 3481 1 1 80 ARG H H -2.585 -0.386 -13.197 1.00 . A A . 80 ARG H 1 1
2 3482 1 1 80 ARG HA H -5.076 -1.856 -13.373 1.00 . A A . 80 ARG HA 1 1
2 3483 1 1 80 ARG HB2 H -5.196 0.551 -13.202 1.00 . A A . 80 ARG HB2 1 1
2 3484 1 1 80 ARG HB3 H -4.157 0.747 -14.613 1.00 . A A . 80 ARG HB3 1 1
2 3485 1 1 80 ARG HD2 H -7.924 0.967 -14.298 1.00 . A A . 80 ARG HD2 1 1
2 3486 1 1 80 ARG HD3 H -6.497 1.997 -14.217 1.00 . A A . 80 ARG HD3 1 1
2 3487 1 1 80 ARG HE H -8.184 1.548 -16.579 1.00 . A A . 80 ARG HE 1 1
2 3488 1 1 80 ARG HG2 H -5.817 0.053 -16.100 1.00 . A A . 80 ARG HG2 1 1
2 3489 1 1 80 ARG HG3 H -6.696 -0.840 -14.859 1.00 . A A . 80 ARG HG3 1 1
2 3490 1 1 80 ARG HH11 H -5.408 2.972 -15.078 1.00 . A A . 80 ARG HH11 1 1
2 3491 1 1 80 ARG HH12 H -5.169 4.152 -16.324 1.00 . A A . 80 ARG HH12 1 1
2 3492 1 1 80 ARG HH21 H -7.874 3.091 -18.214 1.00 . A A . 80 ARG HH21 1 1
2 3493 1 1 80 ARG HH22 H -6.566 4.219 -18.099 1.00 . A A . 80 ARG HH22 1 1
2 3494 1 1 80 ARG N N -3.110 -1.213 -13.185 1.00 . A A . 80 ARG N 1 1
2 3495 1 1 80 ARG NE N -7.409 1.893 -16.089 1.00 . A A . 80 ARG NE 1 1
2 3496 1 1 80 ARG NH1 N -5.686 3.383 -15.947 1.00 . A A . 80 ARG NH1 1 1
2 3497 1 1 80 ARG NH2 N -7.081 3.450 -17.722 1.00 . A A . 80 ARG NH2 1 1
2 3498 1 1 80 ARG O O -4.974 -2.737 -15.746 1.00 . A A . 80 ARG O 1 1
2 3499 1 1 81 ASN C C -2.640 -3.758 -17.137 1.00 . A A . 81 ASN C 1 1
2 3500 1 1 81 ASN CA C -2.697 -2.236 -17.223 1.00 . A A . 81 ASN CA 1 1
2 3501 1 1 81 ASN CB C -1.354 -1.702 -17.728 1.00 . A A . 81 ASN CB 1 1
2 3502 1 1 81 ASN CG C -1.443 -1.403 -19.222 1.00 . A A . 81 ASN CG 1 1
2 3503 1 1 81 ASN H H -2.382 -1.024 -15.512 1.00 . A A . 81 ASN H 1 1
2 3504 1 1 81 ASN HA H -3.467 -1.956 -17.927 1.00 . A A . 81 ASN HA 1 1
2 3505 1 1 81 ASN HB2 H -1.106 -0.797 -17.194 1.00 . A A . 81 ASN HB2 1 1
2 3506 1 1 81 ASN HB3 H -0.588 -2.442 -17.557 1.00 . A A . 81 ASN HB3 1 1
2 3507 1 1 81 ASN HD21 H 0.471 -1.802 -19.566 1.00 . A A . 81 ASN HD21 1 1
2 3508 1 1 81 ASN HD22 H -0.430 -1.334 -20.927 1.00 . A A . 81 ASN HD22 1 1
2 3509 1 1 81 ASN N N -3.011 -1.653 -15.924 1.00 . A A . 81 ASN N 1 1
2 3510 1 1 81 ASN ND2 N -0.379 -1.522 -19.966 1.00 . A A . 81 ASN ND2 1 1
2 3511 1 1 81 ASN O O -2.776 -4.451 -18.145 1.00 . A A . 81 ASN O 1 1
2 3512 1 1 81 ASN OD1 O -2.512 -1.052 -19.722 1.00 . A A . 81 ASN OD1 1 1
2 3513 1 1 82 SER C C -3.722 -6.271 -15.310 1.00 . A A . 82 SER C 1 1
2 3514 1 1 82 SER CA C -2.365 -5.716 -15.729 1.00 . A A . 82 SER CA 1 1
2 3515 1 1 82 SER CB C -1.326 -6.044 -14.656 1.00 . A A . 82 SER CB 1 1
2 3516 1 1 82 SER H H -2.336 -3.674 -15.160 1.00 . A A . 82 SER H 1 1
2 3517 1 1 82 SER HA H -2.066 -6.183 -16.655 1.00 . A A . 82 SER HA 1 1
2 3518 1 1 82 SER HB2 H -0.499 -5.359 -14.730 1.00 . A A . 82 SER HB2 1 1
2 3519 1 1 82 SER HB3 H -1.780 -5.953 -13.677 1.00 . A A . 82 SER HB3 1 1
2 3520 1 1 82 SER HG H -0.518 -7.693 -14.011 1.00 . A A . 82 SER HG 1 1
2 3521 1 1 82 SER N N -2.437 -4.274 -15.929 1.00 . A A . 82 SER N 1 1
2 3522 1 1 82 SER O O -4.248 -7.189 -15.938 1.00 . A A . 82 SER O 1 1
2 3523 1 1 82 SER OG O -0.853 -7.370 -14.851 1.00 . A A . 82 SER OG 1 1
2 3524 1 1 83 ASN C C -6.491 -4.966 -13.476 1.00 . A A . 83 ASN C 1 1
2 3525 1 1 83 ASN CA C -5.580 -6.157 -13.752 1.00 . A A . 83 ASN CA 1 1
2 3526 1 1 83 ASN CB C -5.395 -6.968 -12.467 1.00 . A A . 83 ASN CB 1 1
2 3527 1 1 83 ASN CG C -4.592 -6.163 -11.453 1.00 . A A . 83 ASN CG 1 1
2 3528 1 1 83 ASN H H -3.817 -4.981 -13.783 1.00 . A A . 83 ASN H 1 1
2 3529 1 1 83 ASN HA H -6.040 -6.786 -14.497 1.00 . A A . 83 ASN HA 1 1
2 3530 1 1 83 ASN HB2 H -6.364 -7.205 -12.051 1.00 . A A . 83 ASN HB2 1 1
2 3531 1 1 83 ASN HB3 H -4.870 -7.884 -12.693 1.00 . A A . 83 ASN HB3 1 1
2 3532 1 1 83 ASN HD21 H -3.472 -7.705 -10.893 1.00 . A A . 83 ASN HD21 1 1
2 3533 1 1 83 ASN HD22 H -3.134 -6.239 -10.106 1.00 . A A . 83 ASN HD22 1 1
2 3534 1 1 83 ASN N N -4.283 -5.709 -14.245 1.00 . A A . 83 ASN N 1 1
2 3535 1 1 83 ASN ND2 N -3.655 -6.751 -10.759 1.00 . A A . 83 ASN ND2 1 1
2 3536 1 1 83 ASN O O -6.166 -3.830 -13.820 1.00 . A A . 83 ASN O 1 1
2 3537 1 1 83 ASN OD1 O -4.822 -4.965 -11.287 1.00 . A A . 83 ASN OD1 1 1
2 3538 1 1 84 ASN C C -9.307 -4.499 -11.225 1.00 . A A . 84 ASN C 1 1
2 3539 1 1 84 ASN CA C -8.584 -4.179 -12.529 1.00 . A A . 84 ASN CA 1 1
2 3540 1 1 84 ASN CB C -9.604 -4.032 -13.659 1.00 . A A . 84 ASN CB 1 1
2 3541 1 1 84 ASN CG C -9.135 -2.971 -14.649 1.00 . A A . 84 ASN CG 1 1
2 3542 1 1 84 ASN H H -7.835 -6.160 -12.598 1.00 . A A . 84 ASN H 1 1
2 3543 1 1 84 ASN HA H -8.051 -3.247 -12.415 1.00 . A A . 84 ASN HA 1 1
2 3544 1 1 84 ASN HB2 H -9.712 -4.977 -14.171 1.00 . A A . 84 ASN HB2 1 1
2 3545 1 1 84 ASN HB3 H -10.558 -3.737 -13.246 1.00 . A A . 84 ASN HB3 1 1
2 3546 1 1 84 ASN HD21 H -8.688 -4.284 -16.070 1.00 . A A . 84 ASN HD21 1 1
2 3547 1 1 84 ASN HD22 H -8.401 -2.660 -16.468 1.00 . A A . 84 ASN HD22 1 1
2 3548 1 1 84 ASN N N -7.631 -5.234 -12.850 1.00 . A A . 84 ASN N 1 1
2 3549 1 1 84 ASN ND2 N -8.706 -3.335 -15.827 1.00 . A A . 84 ASN ND2 1 1
2 3550 1 1 84 ASN O O -10.528 -4.375 -11.132 1.00 . A A . 84 ASN O 1 1
2 3551 1 1 84 ASN OD1 O -9.160 -1.779 -14.342 1.00 . A A . 84 ASN OD1 1 1
2 3552 1 1 85 LEU C C -8.963 -4.094 -7.948 1.00 . A A . 85 LEU C 1 1
2 3553 1 1 85 LEU CA C -9.115 -5.254 -8.925 1.00 . A A . 85 LEU CA 1 1
2 3554 1 1 85 LEU CB C -8.425 -6.495 -8.351 1.00 . A A . 85 LEU CB 1 1
2 3555 1 1 85 LEU CD1 C -6.765 -8.306 -8.814 1.00 . A A . 85 LEU CD1 1 1
2 3556 1 1 85 LEU CD2 C -8.508 -7.743 -10.513 1.00 . A A . 85 LEU CD2 1 1
2 3557 1 1 85 LEU CG C -7.584 -7.172 -9.436 1.00 . A A . 85 LEU CG 1 1
2 3558 1 1 85 LEU H H -7.575 -4.993 -10.356 1.00 . A A . 85 LEU H 1 1
2 3559 1 1 85 LEU HA H -10.165 -5.469 -9.053 1.00 . A A . 85 LEU HA 1 1
2 3560 1 1 85 LEU HB2 H -7.785 -6.202 -7.530 1.00 . A A . 85 LEU HB2 1 1
2 3561 1 1 85 LEU HB3 H -9.171 -7.187 -7.995 1.00 . A A . 85 LEU HB3 1 1
2 3562 1 1 85 LEU HD11 H -5.729 -8.202 -9.101 1.00 . A A . 85 LEU HD11 1 1
2 3563 1 1 85 LEU HD12 H -7.141 -9.257 -9.163 1.00 . A A . 85 LEU HD12 1 1
2 3564 1 1 85 LEU HD13 H -6.846 -8.261 -7.738 1.00 . A A . 85 LEU HD13 1 1
2 3565 1 1 85 LEU HD21 H -8.020 -8.570 -11.006 1.00 . A A . 85 LEU HD21 1 1
2 3566 1 1 85 LEU HD22 H -8.735 -6.974 -11.237 1.00 . A A . 85 LEU HD22 1 1
2 3567 1 1 85 LEU HD23 H -9.425 -8.087 -10.055 1.00 . A A . 85 LEU HD23 1 1
2 3568 1 1 85 LEU HG H -6.914 -6.449 -9.878 1.00 . A A . 85 LEU HG 1 1
2 3569 1 1 85 LEU N N -8.542 -4.914 -10.221 1.00 . A A . 85 LEU N 1 1
2 3570 1 1 85 LEU O O -8.070 -3.258 -8.093 1.00 . A A . 85 LEU O 1 1
2 3571 1 1 86 LYS C C -8.717 -3.302 -4.906 1.00 . A A . 86 LYS C 1 1
2 3572 1 1 86 LYS CA C -9.789 -2.995 -5.947 1.00 . A A . 86 LYS CA 1 1
2 3573 1 1 86 LYS CB C -11.149 -2.859 -5.257 1.00 . A A . 86 LYS CB 1 1
2 3574 1 1 86 LYS CD C -12.974 -4.249 -4.266 1.00 . A A . 86 LYS CD 1 1
2 3575 1 1 86 LYS CE C -12.392 -4.961 -3.043 1.00 . A A . 86 LYS CE 1 1
2 3576 1 1 86 LYS CG C -11.915 -4.180 -5.367 1.00 . A A . 86 LYS CG 1 1
2 3577 1 1 86 LYS H H -10.525 -4.749 -6.882 1.00 . A A . 86 LYS H 1 1
2 3578 1 1 86 LYS HA H -9.549 -2.062 -6.434 1.00 . A A . 86 LYS HA 1 1
2 3579 1 1 86 LYS HB2 H -11.000 -2.614 -4.215 1.00 . A A . 86 LYS HB2 1 1
2 3580 1 1 86 LYS HB3 H -11.717 -2.075 -5.734 1.00 . A A . 86 LYS HB3 1 1
2 3581 1 1 86 LYS HD2 H -13.275 -3.248 -3.991 1.00 . A A . 86 LYS HD2 1 1
2 3582 1 1 86 LYS HD3 H -13.832 -4.798 -4.624 1.00 . A A . 86 LYS HD3 1 1
2 3583 1 1 86 LYS HE2 H -11.321 -4.823 -3.023 1.00 . A A . 86 LYS HE2 1 1
2 3584 1 1 86 LYS HE3 H -12.825 -4.547 -2.144 1.00 . A A . 86 LYS HE3 1 1
2 3585 1 1 86 LYS HG2 H -12.395 -4.238 -6.333 1.00 . A A . 86 LYS HG2 1 1
2 3586 1 1 86 LYS HG3 H -11.228 -5.005 -5.255 1.00 . A A . 86 LYS HG3 1 1
2 3587 1 1 86 LYS HZ1 H -12.981 -6.762 -2.179 1.00 . A A . 86 LYS HZ1 1 1
2 3588 1 1 86 LYS HZ2 H -11.861 -6.934 -3.446 1.00 . A A . 86 LYS HZ2 1 1
2 3589 1 1 86 LYS HZ3 H -13.486 -6.570 -3.786 1.00 . A A . 86 LYS HZ3 1 1
2 3590 1 1 86 LYS N N -9.838 -4.054 -6.948 1.00 . A A . 86 LYS N 1 1
2 3591 1 1 86 LYS NZ N -12.704 -6.417 -3.119 1.00 . A A . 86 LYS NZ 1 1
2 3592 1 1 86 LYS O O -8.749 -4.350 -4.259 1.00 . A A . 86 LYS O 1 1
2 3593 1 1 87 GLY C C -6.553 -1.370 -2.871 1.00 . A A . 87 GLY C 1 1
2 3594 1 1 87 GLY CA C -6.686 -2.578 -3.793 1.00 . A A . 87 GLY CA 1 1
2 3595 1 1 87 GLY H H -7.787 -1.573 -5.300 1.00 . A A . 87 GLY H 1 1
2 3596 1 1 87 GLY HA2 H -6.892 -3.457 -3.198 1.00 . A A . 87 GLY HA2 1 1
2 3597 1 1 87 GLY HA3 H -5.757 -2.718 -4.324 1.00 . A A . 87 GLY HA3 1 1
2 3598 1 1 87 GLY N N -7.765 -2.388 -4.754 1.00 . A A . 87 GLY N 1 1
2 3599 1 1 87 GLY O O -7.085 -0.297 -3.155 1.00 . A A . 87 GLY O 1 1
2 3600 1 1 88 ILE C C -4.205 0.040 -0.874 1.00 . A A . 88 ILE C 1 1
2 3601 1 1 88 ILE CA C -5.640 -0.471 -0.809 1.00 . A A . 88 ILE CA 1 1
2 3602 1 1 88 ILE CB C -5.945 -0.961 0.606 1.00 . A A . 88 ILE CB 1 1
2 3603 1 1 88 ILE CD1 C -7.544 -2.727 1.358 1.00 . A A . 88 ILE CD1 1 1
2 3604 1 1 88 ILE CG1 C -7.421 -1.351 0.703 1.00 . A A . 88 ILE CG1 1 1
2 3605 1 1 88 ILE CG2 C -5.645 0.156 1.609 1.00 . A A . 88 ILE CG2 1 1
2 3606 1 1 88 ILE H H -5.438 -2.431 -1.591 1.00 . A A . 88 ILE H 1 1
2 3607 1 1 88 ILE HA H -6.311 0.339 -1.050 1.00 . A A . 88 ILE HA 1 1
2 3608 1 1 88 ILE HB H -5.327 -1.820 0.831 1.00 . A A . 88 ILE HB 1 1
2 3609 1 1 88 ILE HD11 H -8.561 -2.879 1.689 1.00 . A A . 88 ILE HD11 1 1
2 3610 1 1 88 ILE HD12 H -6.877 -2.784 2.206 1.00 . A A . 88 ILE HD12 1 1
2 3611 1 1 88 ILE HD13 H -7.281 -3.492 0.641 1.00 . A A . 88 ILE HD13 1 1
2 3612 1 1 88 ILE HG12 H -7.948 -0.620 1.299 1.00 . A A . 88 ILE HG12 1 1
2 3613 1 1 88 ILE HG13 H -7.850 -1.386 -0.288 1.00 . A A . 88 ILE HG13 1 1
2 3614 1 1 88 ILE HG21 H -6.284 1.002 1.406 1.00 . A A . 88 ILE HG21 1 1
2 3615 1 1 88 ILE HG22 H -4.611 0.456 1.515 1.00 . A A . 88 ILE HG22 1 1
2 3616 1 1 88 ILE HG23 H -5.826 -0.201 2.611 1.00 . A A . 88 ILE HG23 1 1
2 3617 1 1 88 ILE N N -5.839 -1.553 -1.765 1.00 . A A . 88 ILE N 1 1
2 3618 1 1 88 ILE O O -3.255 -0.719 -0.680 1.00 . A A . 88 ILE O 1 1
2 3619 1 1 89 VAL C C -2.358 2.622 0.060 1.00 . A A . 89 VAL C 1 1
2 3620 1 1 89 VAL CA C -2.735 1.934 -1.248 1.00 . A A . 89 VAL CA 1 1
2 3621 1 1 89 VAL CB C -2.712 2.955 -2.385 1.00 . A A . 89 VAL CB 1 1
2 3622 1 1 89 VAL CG1 C -1.494 3.866 -2.229 1.00 . A A . 89 VAL CG1 1 1
2 3623 1 1 89 VAL CG2 C -2.635 2.222 -3.726 1.00 . A A . 89 VAL CG2 1 1
2 3624 1 1 89 VAL H H -4.851 1.884 -1.302 1.00 . A A . 89 VAL H 1 1
2 3625 1 1 89 VAL HA H -2.009 1.162 -1.460 1.00 . A A . 89 VAL HA 1 1
2 3626 1 1 89 VAL HB H -3.613 3.550 -2.348 1.00 . A A . 89 VAL HB 1 1
2 3627 1 1 89 VAL HG11 H -1.388 4.479 -3.111 1.00 . A A . 89 VAL HG11 1 1
2 3628 1 1 89 VAL HG12 H -0.608 3.264 -2.101 1.00 . A A . 89 VAL HG12 1 1
2 3629 1 1 89 VAL HG13 H -1.626 4.500 -1.364 1.00 . A A . 89 VAL HG13 1 1
2 3630 1 1 89 VAL HG21 H -3.610 1.837 -3.982 1.00 . A A . 89 VAL HG21 1 1
2 3631 1 1 89 VAL HG22 H -1.933 1.404 -3.649 1.00 . A A . 89 VAL HG22 1 1
2 3632 1 1 89 VAL HG23 H -2.305 2.908 -4.492 1.00 . A A . 89 VAL HG23 1 1
2 3633 1 1 89 VAL N N -4.057 1.329 -1.154 1.00 . A A . 89 VAL N 1 1
2 3634 1 1 89 VAL O O -3.094 3.474 0.559 1.00 . A A . 89 VAL O 1 1
2 3635 1 1 90 VAL C C 0.303 3.926 1.555 1.00 . A A . 90 VAL C 1 1
2 3636 1 1 90 VAL CA C -0.731 2.845 1.850 1.00 . A A . 90 VAL CA 1 1
2 3637 1 1 90 VAL CB C -0.110 1.770 2.744 1.00 . A A . 90 VAL CB 1 1
2 3638 1 1 90 VAL CG1 C -0.374 2.110 4.212 1.00 . A A . 90 VAL CG1 1 1
2 3639 1 1 90 VAL CG2 C -0.736 0.412 2.415 1.00 . A A . 90 VAL CG2 1 1
2 3640 1 1 90 VAL H H -0.657 1.572 0.158 1.00 . A A . 90 VAL H 1 1
2 3641 1 1 90 VAL HA H -1.567 3.291 2.368 1.00 . A A . 90 VAL HA 1 1
2 3642 1 1 90 VAL HB H 0.956 1.729 2.570 1.00 . A A . 90 VAL HB 1 1
2 3643 1 1 90 VAL HG11 H -1.300 1.654 4.527 1.00 . A A . 90 VAL HG11 1 1
2 3644 1 1 90 VAL HG12 H -0.443 3.182 4.326 1.00 . A A . 90 VAL HG12 1 1
2 3645 1 1 90 VAL HG13 H 0.436 1.735 4.820 1.00 . A A . 90 VAL HG13 1 1
2 3646 1 1 90 VAL HG21 H -1.804 0.525 2.308 1.00 . A A . 90 VAL HG21 1 1
2 3647 1 1 90 VAL HG22 H -0.526 -0.283 3.215 1.00 . A A . 90 VAL HG22 1 1
2 3648 1 1 90 VAL HG23 H -0.318 0.037 1.493 1.00 . A A . 90 VAL HG23 1 1
2 3649 1 1 90 VAL N N -1.203 2.252 0.605 1.00 . A A . 90 VAL N 1 1
2 3650 1 1 90 VAL O O 1.029 3.845 0.564 1.00 . A A . 90 VAL O 1 1
2 3651 1 1 91 VAL C C 2.060 6.341 3.507 1.00 . A A . 91 VAL C 1 1
2 3652 1 1 91 VAL CA C 1.317 6.027 2.213 1.00 . A A . 91 VAL CA 1 1
2 3653 1 1 91 VAL CB C 0.586 7.278 1.729 1.00 . A A . 91 VAL CB 1 1
2 3654 1 1 91 VAL CG1 C 1.607 8.319 1.268 1.00 . A A . 91 VAL CG1 1 1
2 3655 1 1 91 VAL CG2 C -0.330 6.911 0.558 1.00 . A A . 91 VAL CG2 1 1
2 3656 1 1 91 VAL H H -0.239 4.958 3.182 1.00 . A A . 91 VAL H 1 1
2 3657 1 1 91 VAL HA H 2.033 5.731 1.463 1.00 . A A . 91 VAL HA 1 1
2 3658 1 1 91 VAL HB H -0.006 7.685 2.536 1.00 . A A . 91 VAL HB 1 1
2 3659 1 1 91 VAL HG11 H 1.742 9.058 2.044 1.00 . A A . 91 VAL HG11 1 1
2 3660 1 1 91 VAL HG12 H 1.249 8.801 0.370 1.00 . A A . 91 VAL HG12 1 1
2 3661 1 1 91 VAL HG13 H 2.550 7.833 1.065 1.00 . A A . 91 VAL HG13 1 1
2 3662 1 1 91 VAL HG21 H -1.021 6.143 0.869 1.00 . A A . 91 VAL HG21 1 1
2 3663 1 1 91 VAL HG22 H 0.268 6.546 -0.265 1.00 . A A . 91 VAL HG22 1 1
2 3664 1 1 91 VAL HG23 H -0.880 7.785 0.243 1.00 . A A . 91 VAL HG23 1 1
2 3665 1 1 91 VAL N N 0.366 4.939 2.411 1.00 . A A . 91 VAL N 1 1
2 3666 1 1 91 VAL O O 1.495 6.253 4.598 1.00 . A A . 91 VAL O 1 1
2 3667 1 1 92 GLU C C 4.081 8.543 4.820 1.00 . A A . 92 GLU C 1 1
2 3668 1 1 92 GLU CA C 4.144 7.045 4.537 1.00 . A A . 92 GLU CA 1 1
2 3669 1 1 92 GLU CB C 5.597 6.631 4.293 1.00 . A A . 92 GLU CB 1 1
2 3670 1 1 92 GLU CD C 7.804 6.216 5.394 1.00 . A A . 92 GLU CD 1 1
2 3671 1 1 92 GLU CG C 6.331 6.532 5.631 1.00 . A A . 92 GLU CG 1 1
2 3672 1 1 92 GLU H H 3.724 6.768 2.479 1.00 . A A . 92 GLU H 1 1
2 3673 1 1 92 GLU HA H 3.769 6.509 5.395 1.00 . A A . 92 GLU HA 1 1
2 3674 1 1 92 GLU HB2 H 5.618 5.671 3.797 1.00 . A A . 92 GLU HB2 1 1
2 3675 1 1 92 GLU HB3 H 6.081 7.368 3.671 1.00 . A A . 92 GLU HB3 1 1
2 3676 1 1 92 GLU HG2 H 6.245 7.473 6.155 1.00 . A A . 92 GLU HG2 1 1
2 3677 1 1 92 GLU HG3 H 5.888 5.748 6.226 1.00 . A A . 92 GLU HG3 1 1
2 3678 1 1 92 GLU N N 3.330 6.713 3.375 1.00 . A A . 92 GLU N 1 1
2 3679 1 1 92 GLU O O 4.439 9.360 3.972 1.00 . A A . 92 GLU O 1 1
2 3680 1 1 92 GLU OE1 O 8.127 5.777 4.302 1.00 . A A . 92 GLU OE1 1 1
2 3681 1 1 92 GLU OE2 O 8.587 6.416 6.308 1.00 . A A . 92 GLU OE2 1 1
2 3682 1 1 93 LYS C C 4.888 10.932 6.533 1.00 . A A . 93 LYS C 1 1
2 3683 1 1 93 LYS CA C 3.508 10.297 6.397 1.00 . A A . 93 LYS CA 1 1
2 3684 1 1 93 LYS CB C 2.760 10.418 7.725 1.00 . A A . 93 LYS CB 1 1
2 3685 1 1 93 LYS CD C 0.323 10.684 8.204 1.00 . A A . 93 LYS CD 1 1
2 3686 1 1 93 LYS CE C 0.092 11.881 7.279 1.00 . A A . 93 LYS CE 1 1
2 3687 1 1 93 LYS CG C 1.383 9.765 7.595 1.00 . A A . 93 LYS CG 1 1
2 3688 1 1 93 LYS H H 3.346 8.200 6.649 1.00 . A A . 93 LYS H 1 1
2 3689 1 1 93 LYS HA H 2.954 10.825 5.636 1.00 . A A . 93 LYS HA 1 1
2 3690 1 1 93 LYS HB2 H 3.324 9.922 8.501 1.00 . A A . 93 LYS HB2 1 1
2 3691 1 1 93 LYS HB3 H 2.639 11.462 7.976 1.00 . A A . 93 LYS HB3 1 1
2 3692 1 1 93 LYS HD2 H -0.601 10.137 8.325 1.00 . A A . 93 LYS HD2 1 1
2 3693 1 1 93 LYS HD3 H 0.662 11.036 9.167 1.00 . A A . 93 LYS HD3 1 1
2 3694 1 1 93 LYS HE2 H 0.836 12.639 7.478 1.00 . A A . 93 LYS HE2 1 1
2 3695 1 1 93 LYS HE3 H 0.169 11.561 6.250 1.00 . A A . 93 LYS HE3 1 1
2 3696 1 1 93 LYS HG2 H 1.160 9.599 6.551 1.00 . A A . 93 LYS HG2 1 1
2 3697 1 1 93 LYS HG3 H 1.382 8.822 8.118 1.00 . A A . 93 LYS HG3 1 1
2 3698 1 1 93 LYS HZ1 H -1.957 11.957 6.920 1.00 . A A . 93 LYS HZ1 1 1
2 3699 1 1 93 LYS HZ2 H -1.265 13.460 7.304 1.00 . A A . 93 LYS HZ2 1 1
2 3700 1 1 93 LYS HZ3 H -1.525 12.304 8.522 1.00 . A A . 93 LYS HZ3 1 1
2 3701 1 1 93 LYS N N 3.619 8.895 6.014 1.00 . A A . 93 LYS N 1 1
2 3702 1 1 93 LYS NZ N -1.266 12.443 7.524 1.00 . A A . 93 LYS NZ 1 1
2 3703 1 1 93 LYS O O 5.820 10.315 7.048 1.00 . A A . 93 LYS O 1 1
2 3704 1 1 94 THR C C 6.039 14.389 6.241 1.00 . A A . 94 THR C 1 1
2 3705 1 1 94 THR CA C 6.277 12.885 6.145 1.00 . A A . 94 THR CA 1 1
2 3706 1 1 94 THR CB C 7.125 12.577 4.909 1.00 . A A . 94 THR CB 1 1
2 3707 1 1 94 THR CG2 C 6.281 12.775 3.649 1.00 . A A . 94 THR CG2 1 1
2 3708 1 1 94 THR H H 4.230 12.614 5.669 1.00 . A A . 94 THR H 1 1
2 3709 1 1 94 THR HA H 6.812 12.558 7.025 1.00 . A A . 94 THR HA 1 1
2 3710 1 1 94 THR HB H 7.467 11.555 4.952 1.00 . A A . 94 THR HB 1 1
2 3711 1 1 94 THR HG1 H 9.039 12.913 4.817 1.00 . A A . 94 THR HG1 1 1
2 3712 1 1 94 THR HG21 H 5.996 11.812 3.253 1.00 . A A . 94 THR HG21 1 1
2 3713 1 1 94 THR HG22 H 6.857 13.314 2.911 1.00 . A A . 94 THR HG22 1 1
2 3714 1 1 94 THR HG23 H 5.395 13.340 3.896 1.00 . A A . 94 THR HG23 1 1
2 3715 1 1 94 THR N N 5.009 12.171 6.068 1.00 . A A . 94 THR N 1 1
2 3716 1 1 94 THR O O 5.588 14.891 7.270 1.00 . A A . 94 THR O 1 1
2 3717 1 1 94 THR OG1 O 8.245 13.451 4.875 1.00 . A A . 94 THR OG1 1 1
2 3718 1 1 95 ARG C C 5.379 16.952 3.881 1.00 . A A . 95 ARG C 1 1
2 3719 1 1 95 ARG CA C 6.151 16.545 5.131 1.00 . A A . 95 ARG CA 1 1
2 3720 1 1 95 ARG CB C 7.508 17.251 5.148 1.00 . A A . 95 ARG CB 1 1
2 3721 1 1 95 ARG CD C 9.650 17.505 6.406 1.00 . A A . 95 ARG CD 1 1
2 3722 1 1 95 ARG CG C 8.358 16.694 6.291 1.00 . A A . 95 ARG CG 1 1
2 3723 1 1 95 ARG CZ C 10.657 18.909 8.111 1.00 . A A . 95 ARG CZ 1 1
2 3724 1 1 95 ARG H H 6.693 14.644 4.367 1.00 . A A . 95 ARG H 1 1
2 3725 1 1 95 ARG HA H 5.590 16.844 6.003 1.00 . A A . 95 ARG HA 1 1
2 3726 1 1 95 ARG HB2 H 8.012 17.083 4.208 1.00 . A A . 95 ARG HB2 1 1
2 3727 1 1 95 ARG HB3 H 7.360 18.310 5.294 1.00 . A A . 95 ARG HB3 1 1
2 3728 1 1 95 ARG HD2 H 10.476 16.916 6.036 1.00 . A A . 95 ARG HD2 1 1
2 3729 1 1 95 ARG HD3 H 9.561 18.404 5.814 1.00 . A A . 95 ARG HD3 1 1
2 3730 1 1 95 ARG HE H 9.505 17.323 8.512 1.00 . A A . 95 ARG HE 1 1
2 3731 1 1 95 ARG HG2 H 7.806 16.763 7.218 1.00 . A A . 95 ARG HG2 1 1
2 3732 1 1 95 ARG HG3 H 8.600 15.662 6.090 1.00 . A A . 95 ARG HG3 1 1
2 3733 1 1 95 ARG HH11 H 11.027 19.405 6.206 1.00 . A A . 95 ARG HH11 1 1
2 3734 1 1 95 ARG HH12 H 11.757 20.425 7.400 1.00 . A A . 95 ARG HH12 1 1
2 3735 1 1 95 ARG HH21 H 10.463 18.655 10.086 1.00 . A A . 95 ARG HH21 1 1
2 3736 1 1 95 ARG HH22 H 11.438 19.999 9.596 1.00 . A A . 95 ARG HH22 1 1
2 3737 1 1 95 ARG N N 6.339 15.099 5.160 1.00 . A A . 95 ARG N 1 1
2 3738 1 1 95 ARG NE N 9.901 17.863 7.797 1.00 . A A . 95 ARG NE 1 1
2 3739 1 1 95 ARG NH1 N 11.188 19.637 7.165 1.00 . A A . 95 ARG NH1 1 1
2 3740 1 1 95 ARG NH2 N 10.870 19.211 9.362 1.00 . A A . 95 ARG NH2 1 1
2 3741 1 1 95 ARG O O 4.194 17.281 3.950 1.00 . A A . 95 ARG O 1 1
2 3742 1 1 96 MET C C 4.176 16.440 1.251 1.00 . A A . 96 MET C 1 1
2 3743 1 1 96 MET CA C 5.424 17.287 1.479 1.00 . A A . 96 MET CA 1 1
2 3744 1 1 96 MET CB C 6.409 17.083 0.326 1.00 . A A . 96 MET CB 1 1
2 3745 1 1 96 MET CE C 7.926 20.129 2.130 1.00 . A A . 96 MET CE 1 1
2 3746 1 1 96 MET CG C 7.670 17.910 0.587 1.00 . A A . 96 MET CG 1 1
2 3747 1 1 96 MET H H 6.998 16.651 2.745 1.00 . A A . 96 MET H 1 1
2 3748 1 1 96 MET HA H 5.139 18.327 1.516 1.00 . A A . 96 MET HA 1 1
2 3749 1 1 96 MET HB2 H 6.669 16.037 0.256 1.00 . A A . 96 MET HB2 1 1
2 3750 1 1 96 MET HB3 H 5.953 17.406 -0.598 1.00 . A A . 96 MET HB3 1 1
2 3751 1 1 96 MET HE1 H 7.736 21.178 2.312 1.00 . A A . 96 MET HE1 1 1
2 3752 1 1 96 MET HE2 H 8.990 19.951 2.147 1.00 . A A . 96 MET HE2 1 1
2 3753 1 1 96 MET HE3 H 7.450 19.533 2.895 1.00 . A A . 96 MET HE3 1 1
2 3754 1 1 96 MET HG2 H 8.059 17.672 1.565 1.00 . A A . 96 MET HG2 1 1
2 3755 1 1 96 MET HG3 H 8.412 17.678 -0.163 1.00 . A A . 96 MET HG3 1 1
2 3756 1 1 96 MET N N 6.057 16.924 2.739 1.00 . A A . 96 MET N 1 1
2 3757 1 1 96 MET O O 3.416 16.674 0.310 1.00 . A A . 96 MET O 1 1
2 3758 1 1 96 MET SD S 7.262 19.671 0.510 1.00 . A A . 96 MET SD 1 1
2 3759 1 1 97 SER C C 1.522 15.389 1.985 1.00 . A A . 97 SER C 1 1
2 3760 1 1 97 SER CA C 2.814 14.577 2.013 1.00 . A A . 97 SER CA 1 1
2 3761 1 1 97 SER CB C 2.784 13.608 3.195 1.00 . A A . 97 SER CB 1 1
2 3762 1 1 97 SER H H 4.612 15.317 2.848 1.00 . A A . 97 SER H 1 1
2 3763 1 1 97 SER HA H 2.890 14.009 1.100 1.00 . A A . 97 SER HA 1 1
2 3764 1 1 97 SER HB2 H 3.340 12.720 2.949 1.00 . A A . 97 SER HB2 1 1
2 3765 1 1 97 SER HB3 H 3.231 14.082 4.059 1.00 . A A . 97 SER HB3 1 1
2 3766 1 1 97 SER HG H 1.394 12.955 4.389 1.00 . A A . 97 SER HG 1 1
2 3767 1 1 97 SER N N 3.972 15.456 2.121 1.00 . A A . 97 SER N 1 1
2 3768 1 1 97 SER O O 1.025 15.746 0.918 1.00 . A A . 97 SER O 1 1
2 3769 1 1 97 SER OG O 1.437 13.254 3.477 1.00 . A A . 97 SER OG 1 1
2 3770 1 1 98 GLU C C -0.247 17.623 2.310 1.00 . A A . 98 GLU C 1 1
2 3771 1 1 98 GLU CA C -0.252 16.438 3.273 1.00 . A A . 98 GLU CA 1 1
2 3772 1 1 98 GLU CB C -0.428 16.945 4.706 1.00 . A A . 98 GLU CB 1 1
2 3773 1 1 98 GLU CD C -1.748 15.325 6.082 1.00 . A A . 98 GLU CD 1 1
2 3774 1 1 98 GLU CG C -0.345 15.764 5.676 1.00 . A A . 98 GLU CG 1 1
2 3775 1 1 98 GLU H H 1.426 15.357 3.983 1.00 . A A . 98 GLU H 1 1
2 3776 1 1 98 GLU HA H -1.084 15.794 3.030 1.00 . A A . 98 GLU HA 1 1
2 3777 1 1 98 GLU HB2 H 0.352 17.656 4.934 1.00 . A A . 98 GLU HB2 1 1
2 3778 1 1 98 GLU HB3 H -1.391 17.422 4.804 1.00 . A A . 98 GLU HB3 1 1
2 3779 1 1 98 GLU HG2 H 0.163 14.942 5.195 1.00 . A A . 98 GLU HG2 1 1
2 3780 1 1 98 GLU HG3 H 0.205 16.061 6.555 1.00 . A A . 98 GLU HG3 1 1
2 3781 1 1 98 GLU N N 0.985 15.672 3.167 1.00 . A A . 98 GLU N 1 1
2 3782 1 1 98 GLU O O -1.303 18.145 1.952 1.00 . A A . 98 GLU O 1 1
2 3783 1 1 98 GLU OE1 O -2.375 16.044 6.842 1.00 . A A . 98 GLU OE1 1 1
2 3784 1 1 98 GLU OE2 O -2.174 14.276 5.627 1.00 . A A . 98 GLU OE2 1 1
2 3785 1 1 99 GLN C C 0.585 18.794 -0.417 1.00 . A A . 99 GLN C 1 1
2 3786 1 1 99 GLN CA C 1.063 19.176 0.981 1.00 . A A . 99 GLN CA 1 1
2 3787 1 1 99 GLN CB C 2.518 19.643 0.914 1.00 . A A . 99 GLN CB 1 1
2 3788 1 1 99 GLN CD C 4.257 20.863 2.234 1.00 . A A . 99 GLN CD 1 1
2 3789 1 1 99 GLN CG C 3.007 19.994 2.319 1.00 . A A . 99 GLN CG 1 1
2 3790 1 1 99 GLN H H 1.753 17.596 2.218 1.00 . A A . 99 GLN H 1 1
2 3791 1 1 99 GLN HA H 0.455 19.988 1.347 1.00 . A A . 99 GLN HA 1 1
2 3792 1 1 99 GLN HB2 H 3.131 18.853 0.505 1.00 . A A . 99 GLN HB2 1 1
2 3793 1 1 99 GLN HB3 H 2.587 20.516 0.282 1.00 . A A . 99 GLN HB3 1 1
2 3794 1 1 99 GLN HE21 H 4.076 21.563 4.084 1.00 . A A . 99 GLN HE21 1 1
2 3795 1 1 99 GLN HE22 H 5.413 22.145 3.217 1.00 . A A . 99 GLN HE22 1 1
2 3796 1 1 99 GLN HG2 H 2.232 20.532 2.844 1.00 . A A . 99 GLN HG2 1 1
2 3797 1 1 99 GLN HG3 H 3.239 19.086 2.856 1.00 . A A . 99 GLN HG3 1 1
2 3798 1 1 99 GLN N N 0.943 18.046 1.898 1.00 . A A . 99 GLN N 1 1
2 3799 1 1 99 GLN NE2 N 4.611 21.584 3.264 1.00 . A A . 99 GLN NE2 1 1
2 3800 1 1 99 GLN O O -0.289 19.451 -0.983 1.00 . A A . 99 GLN O 1 1
2 3801 1 1 99 GLN OE1 O 4.929 20.887 1.203 1.00 . A A . 99 GLN OE1 1 1
2 3802 1 1 100 TYR C C 0.183 15.880 -2.255 1.00 . A A . 100 TYR C 1 1
2 3803 1 1 100 TYR CA C 0.785 17.281 -2.306 1.00 . A A . 100 TYR CA 1 1
2 3804 1 1 100 TYR CB C 2.009 17.278 -3.223 1.00 . A A . 100 TYR CB 1 1
2 3805 1 1 100 TYR CD1 C 3.758 18.716 -2.119 1.00 . A A . 100 TYR CD1 1 1
2 3806 1 1 100 TYR CD2 C 2.429 19.667 -3.911 1.00 . A A . 100 TYR CD2 1 1
2 3807 1 1 100 TYR CE1 C 4.447 19.928 -1.987 1.00 . A A . 100 TYR CE1 1 1
2 3808 1 1 100 TYR CE2 C 3.119 20.878 -3.780 1.00 . A A . 100 TYR CE2 1 1
2 3809 1 1 100 TYR CG C 2.749 18.586 -3.081 1.00 . A A . 100 TYR CG 1 1
2 3810 1 1 100 TYR CZ C 4.128 21.008 -2.817 1.00 . A A . 100 TYR CZ 1 1
2 3811 1 1 100 TYR H H 1.855 17.248 -0.476 1.00 . A A . 100 TYR H 1 1
2 3812 1 1 100 TYR HA H 0.051 17.962 -2.710 1.00 . A A . 100 TYR HA 1 1
2 3813 1 1 100 TYR HB2 H 2.662 16.463 -2.948 1.00 . A A . 100 TYR HB2 1 1
2 3814 1 1 100 TYR HB3 H 1.690 17.156 -4.247 1.00 . A A . 100 TYR HB3 1 1
2 3815 1 1 100 TYR HD1 H 4.003 17.883 -1.479 1.00 . A A . 100 TYR HD1 1 1
2 3816 1 1 100 TYR HD2 H 1.651 19.566 -4.653 1.00 . A A . 100 TYR HD2 1 1
2 3817 1 1 100 TYR HE1 H 5.225 20.028 -1.245 1.00 . A A . 100 TYR HE1 1 1
2 3818 1 1 100 TYR HE2 H 2.872 21.712 -4.420 1.00 . A A . 100 TYR HE2 1 1
2 3819 1 1 100 TYR HH H 5.728 22.045 -2.917 1.00 . A A . 100 TYR HH 1 1
2 3820 1 1 100 TYR N N 1.163 17.732 -0.971 1.00 . A A . 100 TYR N 1 1
2 3821 1 1 100 TYR O O 0.009 15.233 -3.289 1.00 . A A . 100 TYR O 1 1
2 3822 1 1 100 TYR OH O 4.808 22.202 -2.688 1.00 . A A . 100 TYR OH 1 1
2 3823 1 1 101 PHE C C -2.081 14.021 -1.573 1.00 . A A . 101 PHE C 1 1
2 3824 1 1 101 PHE CA C -0.715 14.090 -0.890 1.00 . A A . 101 PHE CA 1 1
2 3825 1 1 101 PHE CB C -0.848 13.750 0.602 1.00 . A A . 101 PHE CB 1 1
2 3826 1 1 101 PHE CD1 C -3.323 13.496 1.012 1.00 . A A . 101 PHE CD1 1 1
2 3827 1 1 101 PHE CD2 C -1.957 11.498 0.865 1.00 . A A . 101 PHE CD2 1 1
2 3828 1 1 101 PHE CE1 C -4.458 12.705 1.224 1.00 . A A . 101 PHE CE1 1 1
2 3829 1 1 101 PHE CE2 C -3.092 10.706 1.078 1.00 . A A . 101 PHE CE2 1 1
2 3830 1 1 101 PHE CG C -2.072 12.893 0.833 1.00 . A A . 101 PHE CG 1 1
2 3831 1 1 101 PHE CZ C -4.342 11.310 1.257 1.00 . A A . 101 PHE CZ 1 1
2 3832 1 1 101 PHE H H 0.026 15.973 -0.262 1.00 . A A . 101 PHE H 1 1
2 3833 1 1 101 PHE HA H -0.059 13.365 -1.351 1.00 . A A . 101 PHE HA 1 1
2 3834 1 1 101 PHE HB2 H 0.030 13.211 0.926 1.00 . A A . 101 PHE HB2 1 1
2 3835 1 1 101 PHE HB3 H -0.936 14.661 1.172 1.00 . A A . 101 PHE HB3 1 1
2 3836 1 1 101 PHE HD1 H -3.413 14.572 0.987 1.00 . A A . 101 PHE HD1 1 1
2 3837 1 1 101 PHE HD2 H -0.992 11.033 0.728 1.00 . A A . 101 PHE HD2 1 1
2 3838 1 1 101 PHE HE1 H -5.423 13.170 1.362 1.00 . A A . 101 PHE HE1 1 1
2 3839 1 1 101 PHE HE2 H -3.003 9.630 1.104 1.00 . A A . 101 PHE HE2 1 1
2 3840 1 1 101 PHE HZ H -5.218 10.700 1.421 1.00 . A A . 101 PHE HZ 1 1
2 3841 1 1 101 PHE N N -0.132 15.416 -1.052 1.00 . A A . 101 PHE N 1 1
2 3842 1 1 101 PHE O O -2.451 12.988 -2.132 1.00 . A A . 101 PHE O 1 1
2 3843 1 1 102 PRO C C -4.086 15.186 -3.698 1.00 . A A . 102 PRO C 1 1
2 3844 1 1 102 PRO CA C -4.176 15.157 -2.175 1.00 . A A . 102 PRO CA 1 1
2 3845 1 1 102 PRO CB C -4.793 16.461 -1.646 1.00 . A A . 102 PRO CB 1 1
2 3846 1 1 102 PRO CD C -2.478 16.366 -0.904 1.00 . A A . 102 PRO CD 1 1
2 3847 1 1 102 PRO CG C -3.834 17.010 -0.633 1.00 . A A . 102 PRO CG 1 1
2 3848 1 1 102 PRO HA H -4.776 14.321 -1.854 1.00 . A A . 102 PRO HA 1 1
2 3849 1 1 102 PRO HB2 H -4.920 17.165 -2.457 1.00 . A A . 102 PRO HB2 1 1
2 3850 1 1 102 PRO HB3 H -5.743 16.259 -1.178 1.00 . A A . 102 PRO HB3 1 1
2 3851 1 1 102 PRO HD2 H -1.892 16.984 -1.571 1.00 . A A . 102 PRO HD2 1 1
2 3852 1 1 102 PRO HD3 H -1.952 16.191 0.019 1.00 . A A . 102 PRO HD3 1 1
2 3853 1 1 102 PRO HG2 H -3.764 18.085 -0.740 1.00 . A A . 102 PRO HG2 1 1
2 3854 1 1 102 PRO HG3 H -4.164 16.758 0.362 1.00 . A A . 102 PRO HG3 1 1
2 3855 1 1 102 PRO N N -2.829 15.095 -1.542 1.00 . A A . 102 PRO N 1 1
2 3856 1 1 102 PRO O O -4.701 14.369 -4.383 1.00 . A A . 102 PRO O 1 1
2 3857 1 1 103 ALA C C -2.890 14.905 -6.298 1.00 . A A . 103 ALA C 1 1
2 3858 1 1 103 ALA CA C -3.150 16.267 -5.661 1.00 . A A . 103 ALA CA 1 1
2 3859 1 1 103 ALA CB C -1.983 17.206 -5.968 1.00 . A A . 103 ALA CB 1 1
2 3860 1 1 103 ALA H H -2.850 16.759 -3.621 1.00 . A A . 103 ALA H 1 1
2 3861 1 1 103 ALA HA H -4.053 16.684 -6.081 1.00 . A A . 103 ALA HA 1 1
2 3862 1 1 103 ALA HB1 H -2.078 17.579 -6.978 1.00 . A A . 103 ALA HB1 1 1
2 3863 1 1 103 ALA HB2 H -1.051 16.669 -5.869 1.00 . A A . 103 ALA HB2 1 1
2 3864 1 1 103 ALA HB3 H -1.995 18.035 -5.275 1.00 . A A . 103 ALA HB3 1 1
2 3865 1 1 103 ALA N N -3.315 16.136 -4.219 1.00 . A A . 103 ALA N 1 1
2 3866 1 1 103 ALA O O -3.216 14.684 -7.464 1.00 . A A . 103 ALA O 1 1
2 3867 1 1 104 LEU C C -3.219 11.749 -5.866 1.00 . A A . 104 LEU C 1 1
2 3868 1 1 104 LEU CA C -2.007 12.661 -6.026 1.00 . A A . 104 LEU CA 1 1
2 3869 1 1 104 LEU CB C -0.819 12.073 -5.262 1.00 . A A . 104 LEU CB 1 1
2 3870 1 1 104 LEU CD1 C 1.053 11.238 -6.691 1.00 . A A . 104 LEU CD1 1 1
2 3871 1 1 104 LEU CD2 C -0.038 9.713 -5.040 1.00 . A A . 104 LEU CD2 1 1
2 3872 1 1 104 LEU CG C -0.270 10.864 -6.021 1.00 . A A . 104 LEU CG 1 1
2 3873 1 1 104 LEU H H -2.067 14.230 -4.603 1.00 . A A . 104 LEU H 1 1
2 3874 1 1 104 LEU HA H -1.751 12.726 -7.072 1.00 . A A . 104 LEU HA 1 1
2 3875 1 1 104 LEU HB2 H -0.045 12.822 -5.169 1.00 . A A . 104 LEU HB2 1 1
2 3876 1 1 104 LEU HB3 H -1.141 11.763 -4.280 1.00 . A A . 104 LEU HB3 1 1
2 3877 1 1 104 LEU HD11 H 0.948 12.191 -7.189 1.00 . A A . 104 LEU HD11 1 1
2 3878 1 1 104 LEU HD12 H 1.318 10.481 -7.415 1.00 . A A . 104 LEU HD12 1 1
2 3879 1 1 104 LEU HD13 H 1.829 11.306 -5.942 1.00 . A A . 104 LEU HD13 1 1
2 3880 1 1 104 LEU HD21 H 0.396 8.874 -5.565 1.00 . A A . 104 LEU HD21 1 1
2 3881 1 1 104 LEU HD22 H -0.981 9.416 -4.604 1.00 . A A . 104 LEU HD22 1 1
2 3882 1 1 104 LEU HD23 H 0.635 10.036 -4.260 1.00 . A A . 104 LEU HD23 1 1
2 3883 1 1 104 LEU HG H -0.982 10.560 -6.776 1.00 . A A . 104 LEU HG 1 1
2 3884 1 1 104 LEU N N -2.304 13.998 -5.525 1.00 . A A . 104 LEU N 1 1
2 3885 1 1 104 LEU O O -3.571 11.001 -6.778 1.00 . A A . 104 LEU O 1 1
2 3886 1 1 105 GLN C C -6.142 11.309 -5.422 1.00 . A A . 105 GLN C 1 1
2 3887 1 1 105 GLN CA C -5.027 10.997 -4.430 1.00 . A A . 105 GLN CA 1 1
2 3888 1 1 105 GLN CB C -5.521 11.254 -3.004 1.00 . A A . 105 GLN CB 1 1
2 3889 1 1 105 GLN CD C -7.079 10.417 -1.237 1.00 . A A . 105 GLN CD 1 1
2 3890 1 1 105 GLN CG C -6.754 10.393 -2.727 1.00 . A A . 105 GLN CG 1 1
2 3891 1 1 105 GLN H H -3.527 12.434 -4.012 1.00 . A A . 105 GLN H 1 1
2 3892 1 1 105 GLN HA H -4.755 9.956 -4.521 1.00 . A A . 105 GLN HA 1 1
2 3893 1 1 105 GLN HB2 H -4.740 11.002 -2.302 1.00 . A A . 105 GLN HB2 1 1
2 3894 1 1 105 GLN HB3 H -5.781 12.296 -2.897 1.00 . A A . 105 GLN HB3 1 1
2 3895 1 1 105 GLN HE21 H -5.998 12.043 -0.878 1.00 . A A . 105 GLN HE21 1 1
2 3896 1 1 105 GLN HE22 H -6.781 11.381 0.473 1.00 . A A . 105 GLN HE22 1 1
2 3897 1 1 105 GLN HG2 H -7.594 10.780 -3.285 1.00 . A A . 105 GLN HG2 1 1
2 3898 1 1 105 GLN HG3 H -6.557 9.376 -3.033 1.00 . A A . 105 GLN HG3 1 1
2 3899 1 1 105 GLN N N -3.854 11.819 -4.701 1.00 . A A . 105 GLN N 1 1
2 3900 1 1 105 GLN NE2 N -6.578 11.358 -0.485 1.00 . A A . 105 GLN NE2 1 1
2 3901 1 1 105 GLN O O -6.930 10.433 -5.781 1.00 . A A . 105 GLN O 1 1
2 3902 1 1 105 GLN OE1 O -7.809 9.556 -0.746 1.00 . A A . 105 GLN OE1 1 1
2 3903 1 1 106 LYS C C -6.924 12.442 -8.207 1.00 . A A . 106 LYS C 1 1
2 3904 1 1 106 LYS CA C -7.230 12.980 -6.813 1.00 . A A . 106 LYS CA 1 1
2 3905 1 1 106 LYS CB C -7.306 14.508 -6.859 1.00 . A A . 106 LYS CB 1 1
2 3906 1 1 106 LYS CD C -9.212 16.125 -6.888 1.00 . A A . 106 LYS CD 1 1
2 3907 1 1 106 LYS CE C -8.244 17.311 -6.894 1.00 . A A . 106 LYS CE 1 1
2 3908 1 1 106 LYS CG C -8.570 14.937 -7.608 1.00 . A A . 106 LYS CG 1 1
2 3909 1 1 106 LYS H H -5.551 13.216 -5.540 1.00 . A A . 106 LYS H 1 1
2 3910 1 1 106 LYS HA H -8.185 12.592 -6.489 1.00 . A A . 106 LYS HA 1 1
2 3911 1 1 106 LYS HB2 H -7.334 14.897 -5.851 1.00 . A A . 106 LYS HB2 1 1
2 3912 1 1 106 LYS HB3 H -6.438 14.895 -7.370 1.00 . A A . 106 LYS HB3 1 1
2 3913 1 1 106 LYS HD2 H -10.125 16.402 -7.394 1.00 . A A . 106 LYS HD2 1 1
2 3914 1 1 106 LYS HD3 H -9.434 15.851 -5.868 1.00 . A A . 106 LYS HD3 1 1
2 3915 1 1 106 LYS HE2 H -7.875 17.478 -5.893 1.00 . A A . 106 LYS HE2 1 1
2 3916 1 1 106 LYS HE3 H -7.415 17.096 -7.552 1.00 . A A . 106 LYS HE3 1 1
2 3917 1 1 106 LYS HG2 H -8.310 15.224 -8.616 1.00 . A A . 106 LYS HG2 1 1
2 3918 1 1 106 LYS HG3 H -9.270 14.116 -7.635 1.00 . A A . 106 LYS HG3 1 1
2 3919 1 1 106 LYS HZ1 H -8.270 19.187 -7.795 1.00 . A A . 106 LYS HZ1 1 1
2 3920 1 1 106 LYS HZ2 H -9.429 18.991 -6.568 1.00 . A A . 106 LYS HZ2 1 1
2 3921 1 1 106 LYS HZ3 H -9.663 18.263 -8.085 1.00 . A A . 106 LYS HZ3 1 1
2 3922 1 1 106 LYS N N -6.205 12.562 -5.861 1.00 . A A . 106 LYS N 1 1
2 3923 1 1 106 LYS NZ N -8.956 18.530 -7.372 1.00 . A A . 106 LYS NZ 1 1
2 3924 1 1 106 LYS O O -7.833 12.105 -8.965 1.00 . A A . 106 LYS O 1 1
2 3925 1 1 107 PHE C C -5.206 10.348 -9.867 1.00 . A A . 107 PHE C 1 1
2 3926 1 1 107 PHE CA C -5.227 11.873 -9.848 1.00 . A A . 107 PHE CA 1 1
2 3927 1 1 107 PHE CB C -3.835 12.407 -10.195 1.00 . A A . 107 PHE CB 1 1
2 3928 1 1 107 PHE CD1 C -4.856 14.611 -10.874 1.00 . A A . 107 PHE CD1 1 1
2 3929 1 1 107 PHE CD2 C -3.186 13.606 -12.317 1.00 . A A . 107 PHE CD2 1 1
2 3930 1 1 107 PHE CE1 C -4.974 15.688 -11.761 1.00 . A A . 107 PHE CE1 1 1
2 3931 1 1 107 PHE CE2 C -3.303 14.683 -13.202 1.00 . A A . 107 PHE CE2 1 1
2 3932 1 1 107 PHE CG C -3.962 13.570 -11.151 1.00 . A A . 107 PHE CG 1 1
2 3933 1 1 107 PHE CZ C -4.197 15.724 -12.925 1.00 . A A . 107 PHE CZ 1 1
2 3934 1 1 107 PHE H H -4.958 12.655 -7.897 1.00 . A A . 107 PHE H 1 1
2 3935 1 1 107 PHE HA H -5.928 12.223 -10.591 1.00 . A A . 107 PHE HA 1 1
2 3936 1 1 107 PHE HB2 H -3.341 12.736 -9.293 1.00 . A A . 107 PHE HB2 1 1
2 3937 1 1 107 PHE HB3 H -3.254 11.624 -10.658 1.00 . A A . 107 PHE HB3 1 1
2 3938 1 1 107 PHE HD1 H -5.455 14.583 -9.976 1.00 . A A . 107 PHE HD1 1 1
2 3939 1 1 107 PHE HD2 H -2.497 12.803 -12.530 1.00 . A A . 107 PHE HD2 1 1
2 3940 1 1 107 PHE HE1 H -5.663 16.491 -11.545 1.00 . A A . 107 PHE HE1 1 1
2 3941 1 1 107 PHE HE2 H -2.704 14.711 -14.101 1.00 . A A . 107 PHE HE2 1 1
2 3942 1 1 107 PHE HZ H -4.288 16.555 -13.609 1.00 . A A . 107 PHE HZ 1 1
2 3943 1 1 107 PHE N N -5.639 12.369 -8.540 1.00 . A A . 107 PHE N 1 1
2 3944 1 1 107 PHE O O -5.557 9.725 -10.869 1.00 . A A . 107 PHE O 1 1
2 3945 1 1 108 THR C C -6.118 7.697 -8.537 1.00 . A A . 108 THR C 1 1
2 3946 1 1 108 THR CA C -4.722 8.300 -8.657 1.00 . A A . 108 THR CA 1 1
2 3947 1 1 108 THR CB C -3.885 7.903 -7.440 1.00 . A A . 108 THR CB 1 1
2 3948 1 1 108 THR CG2 C -2.399 8.061 -7.765 1.00 . A A . 108 THR CG2 1 1
2 3949 1 1 108 THR H H -4.519 10.297 -7.988 1.00 . A A . 108 THR H 1 1
2 3950 1 1 108 THR HA H -4.247 7.911 -9.545 1.00 . A A . 108 THR HA 1 1
2 3951 1 1 108 THR HB H -4.087 6.877 -7.184 1.00 . A A . 108 THR HB 1 1
2 3952 1 1 108 THR HG1 H -4.368 8.180 -5.576 1.00 . A A . 108 THR HG1 1 1
2 3953 1 1 108 THR HG21 H -1.809 7.696 -6.938 1.00 . A A . 108 THR HG21 1 1
2 3954 1 1 108 THR HG22 H -2.176 9.104 -7.934 1.00 . A A . 108 THR HG22 1 1
2 3955 1 1 108 THR HG23 H -2.163 7.494 -8.653 1.00 . A A . 108 THR HG23 1 1
2 3956 1 1 108 THR N N -4.789 9.752 -8.755 1.00 . A A . 108 THR N 1 1
2 3957 1 1 108 THR O O -6.385 6.617 -9.064 1.00 . A A . 108 THR O 1 1
2 3958 1 1 108 THR OG1 O -4.224 8.740 -6.343 1.00 . A A . 108 THR OG1 1 1
2 3959 1 1 109 VAL C C -9.122 7.905 -8.981 1.00 . A A . 109 VAL C 1 1
2 3960 1 1 109 VAL CA C -8.370 7.915 -7.653 1.00 . A A . 109 VAL CA 1 1
2 3961 1 1 109 VAL CB C -9.106 8.805 -6.648 1.00 . A A . 109 VAL CB 1 1
2 3962 1 1 109 VAL CG1 C -10.617 8.685 -6.862 1.00 . A A . 109 VAL CG1 1 1
2 3963 1 1 109 VAL CG2 C -8.759 8.359 -5.226 1.00 . A A . 109 VAL CG2 1 1
2 3964 1 1 109 VAL H H -6.737 9.250 -7.436 1.00 . A A . 109 VAL H 1 1
2 3965 1 1 109 VAL HA H -8.336 6.908 -7.265 1.00 . A A . 109 VAL HA 1 1
2 3966 1 1 109 VAL HB H -8.804 9.832 -6.789 1.00 . A A . 109 VAL HB 1 1
2 3967 1 1 109 VAL HG11 H -10.883 9.125 -7.811 1.00 . A A . 109 VAL HG11 1 1
2 3968 1 1 109 VAL HG12 H -11.133 9.204 -6.068 1.00 . A A . 109 VAL HG12 1 1
2 3969 1 1 109 VAL HG13 H -10.901 7.644 -6.854 1.00 . A A . 109 VAL HG13 1 1
2 3970 1 1 109 VAL HG21 H -7.701 8.492 -5.055 1.00 . A A . 109 VAL HG21 1 1
2 3971 1 1 109 VAL HG22 H -9.015 7.317 -5.104 1.00 . A A . 109 VAL HG22 1 1
2 3972 1 1 109 VAL HG23 H -9.316 8.952 -4.516 1.00 . A A . 109 VAL HG23 1 1
2 3973 1 1 109 VAL N N -7.006 8.396 -7.838 1.00 . A A . 109 VAL N 1 1
2 3974 1 1 109 VAL O O -9.645 6.875 -9.404 1.00 . A A . 109 VAL O 1 1
2 3975 1 1 110 LEU C C -9.271 8.184 -11.928 1.00 . A A . 110 LEU C 1 1
2 3976 1 1 110 LEU CA C -9.867 9.158 -10.917 1.00 . A A . 110 LEU CA 1 1
2 3977 1 1 110 LEU CB C -9.756 10.584 -11.460 1.00 . A A . 110 LEU CB 1 1
2 3978 1 1 110 LEU CD1 C -11.120 11.690 -9.681 1.00 . A A . 110 LEU CD1 1 1
2 3979 1 1 110 LEU CD2 C -11.060 12.647 -11.986 1.00 . A A . 110 LEU CD2 1 1
2 3980 1 1 110 LEU CG C -11.048 11.351 -11.171 1.00 . A A . 110 LEU CG 1 1
2 3981 1 1 110 LEU H H -8.741 9.849 -9.259 1.00 . A A . 110 LEU H 1 1
2 3982 1 1 110 LEU HA H -10.908 8.917 -10.771 1.00 . A A . 110 LEU HA 1 1
2 3983 1 1 110 LEU HB2 H -8.925 11.085 -10.983 1.00 . A A . 110 LEU HB2 1 1
2 3984 1 1 110 LEU HB3 H -9.591 10.550 -12.526 1.00 . A A . 110 LEU HB3 1 1
2 3985 1 1 110 LEU HD11 H -11.399 10.808 -9.124 1.00 . A A . 110 LEU HD11 1 1
2 3986 1 1 110 LEU HD12 H -11.856 12.464 -9.522 1.00 . A A . 110 LEU HD12 1 1
2 3987 1 1 110 LEU HD13 H -10.154 12.037 -9.344 1.00 . A A . 110 LEU HD13 1 1
2 3988 1 1 110 LEU HD21 H -10.048 13.003 -12.110 1.00 . A A . 110 LEU HD21 1 1
2 3989 1 1 110 LEU HD22 H -11.643 13.393 -11.466 1.00 . A A . 110 LEU HD22 1 1
2 3990 1 1 110 LEU HD23 H -11.497 12.458 -12.955 1.00 . A A . 110 LEU HD23 1 1
2 3991 1 1 110 LEU HG H -11.899 10.745 -11.444 1.00 . A A . 110 LEU HG 1 1
2 3992 1 1 110 LEU N N -9.174 9.056 -9.638 1.00 . A A . 110 LEU N 1 1
2 3993 1 1 110 LEU O O -9.965 7.699 -12.823 1.00 . A A . 110 LEU O 1 1
2 3994 1 1 111 ASP C C -7.469 5.548 -12.280 1.00 . A A . 111 ASP C 1 1
2 3995 1 1 111 ASP CA C -7.293 7.006 -12.701 1.00 . A A . 111 ASP CA 1 1
2 3996 1 1 111 ASP CB C -5.803 7.346 -12.749 1.00 . A A . 111 ASP CB 1 1
2 3997 1 1 111 ASP CG C -5.038 6.237 -13.464 1.00 . A A . 111 ASP CG 1 1
2 3998 1 1 111 ASP H H -7.474 8.334 -11.059 1.00 . A A . 111 ASP H 1 1
2 3999 1 1 111 ASP HA H -7.707 7.132 -13.689 1.00 . A A . 111 ASP HA 1 1
2 4000 1 1 111 ASP HB2 H -5.665 8.276 -13.282 1.00 . A A . 111 ASP HB2 1 1
2 4001 1 1 111 ASP HB3 H -5.426 7.450 -11.743 1.00 . A A . 111 ASP HB3 1 1
2 4002 1 1 111 ASP N N -7.979 7.911 -11.787 1.00 . A A . 111 ASP N 1 1
2 4003 1 1 111 ASP O O -7.842 4.703 -13.093 1.00 . A A . 111 ASP O 1 1
2 4004 1 1 111 ASP OD1 O -4.953 6.291 -14.680 1.00 . A A . 111 ASP OD1 1 1
2 4005 1 1 111 ASP OD2 O -4.549 5.349 -12.785 1.00 . A A . 111 ASP OD2 1 1
2 4006 1 1 112 LEU C C -8.528 3.710 -9.630 1.00 . A A . 112 LEU C 1 1
2 4007 1 1 112 LEU CA C -7.300 3.881 -10.521 1.00 . A A . 112 LEU CA 1 1
2 4008 1 1 112 LEU CB C -6.045 3.508 -9.731 1.00 . A A . 112 LEU CB 1 1
2 4009 1 1 112 LEU CD1 C -3.629 3.787 -10.293 1.00 . A A . 112 LEU CD1 1 1
2 4010 1 1 112 LEU CD2 C -4.749 1.585 -10.655 1.00 . A A . 112 LEU CD2 1 1
2 4011 1 1 112 LEU CG C -4.934 3.103 -10.700 1.00 . A A . 112 LEU CG 1 1
2 4012 1 1 112 LEU H H -6.877 5.959 -10.410 1.00 . A A . 112 LEU H 1 1
2 4013 1 1 112 LEU HA H -7.387 3.214 -11.364 1.00 . A A . 112 LEU HA 1 1
2 4014 1 1 112 LEU HB2 H -5.723 4.358 -9.146 1.00 . A A . 112 LEU HB2 1 1
2 4015 1 1 112 LEU HB3 H -6.266 2.680 -9.073 1.00 . A A . 112 LEU HB3 1 1
2 4016 1 1 112 LEU HD11 H -3.737 4.857 -10.386 1.00 . A A . 112 LEU HD11 1 1
2 4017 1 1 112 LEU HD12 H -2.829 3.448 -10.935 1.00 . A A . 112 LEU HD12 1 1
2 4018 1 1 112 LEU HD13 H -3.396 3.537 -9.267 1.00 . A A . 112 LEU HD13 1 1
2 4019 1 1 112 LEU HD21 H -4.041 1.287 -11.414 1.00 . A A . 112 LEU HD21 1 1
2 4020 1 1 112 LEU HD22 H -5.697 1.101 -10.836 1.00 . A A . 112 LEU HD22 1 1
2 4021 1 1 112 LEU HD23 H -4.378 1.296 -9.682 1.00 . A A . 112 LEU HD23 1 1
2 4022 1 1 112 LEU HG H -5.202 3.407 -11.702 1.00 . A A . 112 LEU HG 1 1
2 4023 1 1 112 LEU N N -7.182 5.252 -11.015 1.00 . A A . 112 LEU N 1 1
2 4024 1 1 112 LEU O O -9.096 2.622 -9.550 1.00 . A A . 112 LEU O 1 1
2 4025 1 1 113 GLY C C -9.874 3.723 -6.956 1.00 . A A . 113 GLY C 1 1
2 4026 1 1 113 GLY CA C -10.093 4.728 -8.082 1.00 . A A . 113 GLY CA 1 1
2 4027 1 1 113 GLY H H -8.441 5.626 -9.062 1.00 . A A . 113 GLY H 1 1
2 4028 1 1 113 GLY HA2 H -10.264 5.705 -7.656 1.00 . A A . 113 GLY HA2 1 1
2 4029 1 1 113 GLY HA3 H -10.959 4.431 -8.654 1.00 . A A . 113 GLY HA3 1 1
2 4030 1 1 113 GLY N N -8.931 4.784 -8.963 1.00 . A A . 113 GLY N 1 1
2 4031 1 1 113 GLY O O -10.813 3.070 -6.503 1.00 . A A . 113 GLY O 1 1
2 4032 1 1 114 MET C C -8.550 3.324 -4.074 1.00 . A A . 114 MET C 1 1
2 4033 1 1 114 MET CA C -8.298 2.680 -5.433 1.00 . A A . 114 MET CA 1 1
2 4034 1 1 114 MET CB C -6.831 2.259 -5.536 1.00 . A A . 114 MET CB 1 1
2 4035 1 1 114 MET CE C -5.244 -1.164 -7.106 1.00 . A A . 114 MET CE 1 1
2 4036 1 1 114 MET CG C -6.747 0.802 -5.992 1.00 . A A . 114 MET CG 1 1
2 4037 1 1 114 MET H H -7.920 4.156 -6.905 1.00 . A A . 114 MET H 1 1
2 4038 1 1 114 MET HA H -8.920 1.803 -5.525 1.00 . A A . 114 MET HA 1 1
2 4039 1 1 114 MET HB2 H -6.325 2.892 -6.250 1.00 . A A . 114 MET HB2 1 1
2 4040 1 1 114 MET HB3 H -6.358 2.359 -4.569 1.00 . A A . 114 MET HB3 1 1
2 4041 1 1 114 MET HE1 H -4.594 -1.960 -6.771 1.00 . A A . 114 MET HE1 1 1
2 4042 1 1 114 MET HE2 H -5.001 -0.910 -8.126 1.00 . A A . 114 MET HE2 1 1
2 4043 1 1 114 MET HE3 H -6.275 -1.486 -7.053 1.00 . A A . 114 MET HE3 1 1
2 4044 1 1 114 MET HG2 H -7.286 0.175 -5.298 1.00 . A A . 114 MET HG2 1 1
2 4045 1 1 114 MET HG3 H -7.183 0.708 -6.974 1.00 . A A . 114 MET HG3 1 1
2 4046 1 1 114 MET N N -8.628 3.607 -6.507 1.00 . A A . 114 MET N 1 1
2 4047 1 1 114 MET O O -8.984 4.472 -3.990 1.00 . A A . 114 MET O 1 1
2 4048 1 1 114 MET SD S -5.013 0.286 -6.049 1.00 . A A . 114 MET SD 1 1
2 4049 1 1 115 VAL C C -7.147 3.481 -1.032 1.00 . A A . 115 VAL C 1 1
2 4050 1 1 115 VAL CA C -8.477 3.081 -1.661 1.00 . A A . 115 VAL CA 1 1
2 4051 1 1 115 VAL CB C -9.151 2.014 -0.799 1.00 . A A . 115 VAL CB 1 1
2 4052 1 1 115 VAL CG1 C -9.902 2.686 0.352 1.00 . A A . 115 VAL CG1 1 1
2 4053 1 1 115 VAL CG2 C -10.140 1.220 -1.656 1.00 . A A . 115 VAL CG2 1 1
2 4054 1 1 115 VAL H H -7.931 1.664 -3.141 1.00 . A A . 115 VAL H 1 1
2 4055 1 1 115 VAL HA H -9.117 3.948 -1.705 1.00 . A A . 115 VAL HA 1 1
2 4056 1 1 115 VAL HB H -8.401 1.347 -0.399 1.00 . A A . 115 VAL HB 1 1
2 4057 1 1 115 VAL HG11 H -10.608 3.400 -0.046 1.00 . A A . 115 VAL HG11 1 1
2 4058 1 1 115 VAL HG12 H -9.197 3.199 0.992 1.00 . A A . 115 VAL HG12 1 1
2 4059 1 1 115 VAL HG13 H -10.429 1.938 0.925 1.00 . A A . 115 VAL HG13 1 1
2 4060 1 1 115 VAL HG21 H -10.627 1.886 -2.353 1.00 . A A . 115 VAL HG21 1 1
2 4061 1 1 115 VAL HG22 H -10.880 0.761 -1.018 1.00 . A A . 115 VAL HG22 1 1
2 4062 1 1 115 VAL HG23 H -9.609 0.454 -2.201 1.00 . A A . 115 VAL HG23 1 1
2 4063 1 1 115 VAL N N -8.274 2.574 -3.013 1.00 . A A . 115 VAL N 1 1
2 4064 1 1 115 VAL O O -6.221 2.674 -0.946 1.00 . A A . 115 VAL O 1 1
2 4065 1 1 116 LEU C C -6.034 5.343 1.546 1.00 . A A . 116 LEU C 1 1
2 4066 1 1 116 LEU CA C -5.845 5.231 0.037 1.00 . A A . 116 LEU CA 1 1
2 4067 1 1 116 LEU CB C -5.487 6.603 -0.538 1.00 . A A . 116 LEU CB 1 1
2 4068 1 1 116 LEU CD1 C -5.248 5.789 -2.891 1.00 . A A . 116 LEU CD1 1 1
2 4069 1 1 116 LEU CD2 C -3.971 7.799 -2.127 1.00 . A A . 116 LEU CD2 1 1
2 4070 1 1 116 LEU CG C -4.517 6.430 -1.709 1.00 . A A . 116 LEU CG 1 1
2 4071 1 1 116 LEU H H -7.835 5.327 -0.682 1.00 . A A . 116 LEU H 1 1
2 4072 1 1 116 LEU HA H -5.038 4.544 -0.167 1.00 . A A . 116 LEU HA 1 1
2 4073 1 1 116 LEU HB2 H -6.385 7.094 -0.884 1.00 . A A . 116 LEU HB2 1 1
2 4074 1 1 116 LEU HB3 H -5.019 7.204 0.227 1.00 . A A . 116 LEU HB3 1 1
2 4075 1 1 116 LEU HD11 H -5.788 6.550 -3.434 1.00 . A A . 116 LEU HD11 1 1
2 4076 1 1 116 LEU HD12 H -5.942 5.047 -2.526 1.00 . A A . 116 LEU HD12 1 1
2 4077 1 1 116 LEU HD13 H -4.530 5.321 -3.547 1.00 . A A . 116 LEU HD13 1 1
2 4078 1 1 116 LEU HD21 H -4.247 8.000 -3.152 1.00 . A A . 116 LEU HD21 1 1
2 4079 1 1 116 LEU HD22 H -2.895 7.801 -2.039 1.00 . A A . 116 LEU HD22 1 1
2 4080 1 1 116 LEU HD23 H -4.386 8.565 -1.488 1.00 . A A . 116 LEU HD23 1 1
2 4081 1 1 116 LEU HG H -3.699 5.792 -1.406 1.00 . A A . 116 LEU HG 1 1
2 4082 1 1 116 LEU N N -7.063 4.731 -0.588 1.00 . A A . 116 LEU N 1 1
2 4083 1 1 116 LEU O O -7.119 5.682 2.021 1.00 . A A . 116 LEU O 1 1
2 4084 1 1 117 LEU C C -3.657 5.300 4.351 1.00 . A A . 117 LEU C 1 1
2 4085 1 1 117 LEU CA C -5.048 5.121 3.751 1.00 . A A . 117 LEU CA 1 1
2 4086 1 1 117 LEU CB C -5.682 3.843 4.301 1.00 . A A . 117 LEU CB 1 1
2 4087 1 1 117 LEU CD1 C -7.174 2.912 6.075 1.00 . A A . 117 LEU CD1 1 1
2 4088 1 1 117 LEU CD2 C -5.411 4.575 6.674 1.00 . A A . 117 LEU CD2 1 1
2 4089 1 1 117 LEU CG C -6.421 4.156 5.604 1.00 . A A . 117 LEU CG 1 1
2 4090 1 1 117 LEU H H -4.139 4.784 1.865 1.00 . A A . 117 LEU H 1 1
2 4091 1 1 117 LEU HA H -5.662 5.964 4.033 1.00 . A A . 117 LEU HA 1 1
2 4092 1 1 117 LEU HB2 H -6.379 3.447 3.577 1.00 . A A . 117 LEU HB2 1 1
2 4093 1 1 117 LEU HB3 H -4.910 3.113 4.495 1.00 . A A . 117 LEU HB3 1 1
2 4094 1 1 117 LEU HD11 H -8.154 3.196 6.429 1.00 . A A . 117 LEU HD11 1 1
2 4095 1 1 117 LEU HD12 H -6.625 2.441 6.877 1.00 . A A . 117 LEU HD12 1 1
2 4096 1 1 117 LEU HD13 H -7.276 2.219 5.253 1.00 . A A . 117 LEU HD13 1 1
2 4097 1 1 117 LEU HD21 H -5.704 4.162 7.627 1.00 . A A . 117 LEU HD21 1 1
2 4098 1 1 117 LEU HD22 H -5.383 5.652 6.740 1.00 . A A . 117 LEU HD22 1 1
2 4099 1 1 117 LEU HD23 H -4.431 4.206 6.408 1.00 . A A . 117 LEU HD23 1 1
2 4100 1 1 117 LEU HG H -7.124 4.960 5.434 1.00 . A A . 117 LEU HG 1 1
2 4101 1 1 117 LEU N N -4.978 5.052 2.296 1.00 . A A . 117 LEU N 1 1
2 4102 1 1 117 LEU O O -2.982 4.324 4.682 1.00 . A A . 117 LEU O 1 1
2 4103 1 1 118 PRO C C -1.728 6.276 6.484 1.00 . A A . 118 PRO C 1 1
2 4104 1 1 118 PRO CA C -1.887 6.840 5.075 1.00 . A A . 118 PRO CA 1 1
2 4105 1 1 118 PRO CB C -1.838 8.372 5.097 1.00 . A A . 118 PRO CB 1 1
2 4106 1 1 118 PRO CD C -3.968 7.734 4.128 1.00 . A A . 118 PRO CD 1 1
2 4107 1 1 118 PRO CG C -2.910 8.834 4.164 1.00 . A A . 118 PRO CG 1 1
2 4108 1 1 118 PRO HA H -1.108 6.464 4.434 1.00 . A A . 118 PRO HA 1 1
2 4109 1 1 118 PRO HB2 H -2.030 8.736 6.097 1.00 . A A . 118 PRO HB2 1 1
2 4110 1 1 118 PRO HB3 H -0.876 8.719 4.751 1.00 . A A . 118 PRO HB3 1 1
2 4111 1 1 118 PRO HD2 H -4.751 7.939 4.846 1.00 . A A . 118 PRO HD2 1 1
2 4112 1 1 118 PRO HD3 H -4.378 7.632 3.136 1.00 . A A . 118 PRO HD3 1 1
2 4113 1 1 118 PRO HG2 H -3.343 9.756 4.527 1.00 . A A . 118 PRO HG2 1 1
2 4114 1 1 118 PRO HG3 H -2.505 8.979 3.174 1.00 . A A . 118 PRO HG3 1 1
2 4115 1 1 118 PRO N N -3.226 6.522 4.498 1.00 . A A . 118 PRO N 1 1
2 4116 1 1 118 PRO O O -2.690 6.211 7.249 1.00 . A A . 118 PRO O 1 1
2 4117 1 1 119 VAL C C 0.573 6.298 8.980 1.00 . A A . 119 VAL C 1 1
2 4118 1 1 119 VAL CA C -0.239 5.316 8.142 1.00 . A A . 119 VAL CA 1 1
2 4119 1 1 119 VAL CB C 0.528 3.999 8.011 1.00 . A A . 119 VAL CB 1 1
2 4120 1 1 119 VAL CG1 C -0.448 2.869 7.678 1.00 . A A . 119 VAL CG1 1 1
2 4121 1 1 119 VAL CG2 C 1.564 4.121 6.892 1.00 . A A . 119 VAL CG2 1 1
2 4122 1 1 119 VAL H H 0.221 5.947 6.172 1.00 . A A . 119 VAL H 1 1
2 4123 1 1 119 VAL HA H -1.177 5.125 8.640 1.00 . A A . 119 VAL HA 1 1
2 4124 1 1 119 VAL HB H 1.027 3.779 8.945 1.00 . A A . 119 VAL HB 1 1
2 4125 1 1 119 VAL HG11 H -0.736 2.936 6.640 1.00 . A A . 119 VAL HG11 1 1
2 4126 1 1 119 VAL HG12 H -1.326 2.955 8.302 1.00 . A A . 119 VAL HG12 1 1
2 4127 1 1 119 VAL HG13 H 0.029 1.917 7.859 1.00 . A A . 119 VAL HG13 1 1
2 4128 1 1 119 VAL HG21 H 2.381 3.441 7.084 1.00 . A A . 119 VAL HG21 1 1
2 4129 1 1 119 VAL HG22 H 1.940 5.133 6.857 1.00 . A A . 119 VAL HG22 1 1
2 4130 1 1 119 VAL HG23 H 1.105 3.873 5.946 1.00 . A A . 119 VAL HG23 1 1
2 4131 1 1 119 VAL N N -0.508 5.871 6.821 1.00 . A A . 119 VAL N 1 1
2 4132 1 1 119 VAL O O 0.054 7.317 9.437 1.00 . A A . 119 VAL O 1 1
2 4133 1 1 120 ALA C C 4.125 6.248 10.042 1.00 . A A . 120 ALA C 1 1
2 4134 1 1 120 ALA CA C 2.725 6.846 9.963 1.00 . A A . 120 ALA CA 1 1
2 4135 1 1 120 ALA CB C 2.161 7.019 11.373 1.00 . A A . 120 ALA CB 1 1
2 4136 1 1 120 ALA H H 2.208 5.160 8.790 1.00 . A A . 120 ALA H 1 1
2 4137 1 1 120 ALA HA H 2.784 7.815 9.489 1.00 . A A . 120 ALA HA 1 1
2 4138 1 1 120 ALA HB1 H 2.973 7.148 12.073 1.00 . A A . 120 ALA HB1 1 1
2 4139 1 1 120 ALA HB2 H 1.590 6.144 11.643 1.00 . A A . 120 ALA HB2 1 1
2 4140 1 1 120 ALA HB3 H 1.522 7.890 11.402 1.00 . A A . 120 ALA HB3 1 1
2 4141 1 1 120 ALA N N 1.849 5.986 9.177 1.00 . A A . 120 ALA N 1 1
2 4142 1 1 120 ALA O O 5.117 6.971 10.134 1.00 . A A . 120 ALA O 1 1
2 4143 1 1 121 SER C C 5.459 2.986 9.191 1.00 . A A . 121 SER C 1 1
2 4144 1 1 121 SER CA C 5.479 4.232 10.071 1.00 . A A . 121 SER CA 1 1
2 4145 1 1 121 SER CB C 5.784 3.836 11.515 1.00 . A A . 121 SER CB 1 1
2 4146 1 1 121 SER H H 3.371 4.398 9.929 1.00 . A A . 121 SER H 1 1
2 4147 1 1 121 SER HA H 6.253 4.897 9.720 1.00 . A A . 121 SER HA 1 1
2 4148 1 1 121 SER HB2 H 6.778 3.425 11.576 1.00 . A A . 121 SER HB2 1 1
2 4149 1 1 121 SER HB3 H 5.719 4.711 12.148 1.00 . A A . 121 SER HB3 1 1
2 4150 1 1 121 SER HG H 5.281 2.000 11.917 1.00 . A A . 121 SER HG 1 1
2 4151 1 1 121 SER N N 4.196 4.922 10.004 1.00 . A A . 121 SER N 1 1
2 4152 1 1 121 SER O O 4.499 2.749 8.457 1.00 . A A . 121 SER O 1 1
2 4153 1 1 121 SER OG O 4.847 2.856 11.941 1.00 . A A . 121 SER OG 1 1
2 4154 1 1 122 GLN C C 5.915 -0.182 9.183 1.00 . A A . 122 GLN C 1 1
2 4155 1 1 122 GLN CA C 6.612 0.974 8.474 1.00 . A A . 122 GLN CA 1 1
2 4156 1 1 122 GLN CB C 8.080 0.614 8.234 1.00 . A A . 122 GLN CB 1 1
2 4157 1 1 122 GLN CD C 10.207 1.894 7.931 1.00 . A A . 122 GLN CD 1 1
2 4158 1 1 122 GLN CG C 8.765 1.742 7.459 1.00 . A A . 122 GLN CG 1 1
2 4159 1 1 122 GLN H H 7.258 2.431 9.872 1.00 . A A . 122 GLN H 1 1
2 4160 1 1 122 GLN HA H 6.135 1.141 7.521 1.00 . A A . 122 GLN HA 1 1
2 4161 1 1 122 GLN HB2 H 8.576 0.476 9.184 1.00 . A A . 122 GLN HB2 1 1
2 4162 1 1 122 GLN HB3 H 8.138 -0.299 7.662 1.00 . A A . 122 GLN HB3 1 1
2 4163 1 1 122 GLN HE21 H 9.782 1.499 9.830 1.00 . A A . 122 GLN HE21 1 1
2 4164 1 1 122 GLN HE22 H 11.417 1.817 9.504 1.00 . A A . 122 GLN HE22 1 1
2 4165 1 1 122 GLN HG2 H 8.755 1.509 6.404 1.00 . A A . 122 GLN HG2 1 1
2 4166 1 1 122 GLN HG3 H 8.234 2.667 7.627 1.00 . A A . 122 GLN HG3 1 1
2 4167 1 1 122 GLN N N 6.522 2.193 9.270 1.00 . A A . 122 GLN N 1 1
2 4168 1 1 122 GLN NE2 N 10.492 1.723 9.193 1.00 . A A . 122 GLN NE2 1 1
2 4169 1 1 122 GLN O O 5.483 -1.143 8.547 1.00 . A A . 122 GLN O 1 1
2 4170 1 1 122 GLN OE1 O 11.097 2.175 7.130 1.00 . A A . 122 GLN OE1 1 1
2 4171 1 1 123 MET C C 3.649 -0.975 11.255 1.00 . A A . 123 MET C 1 1
2 4172 1 1 123 MET CA C 5.167 -1.131 11.289 1.00 . A A . 123 MET CA 1 1
2 4173 1 1 123 MET CB C 5.657 -1.071 12.737 1.00 . A A . 123 MET CB 1 1
2 4174 1 1 123 MET CE C 9.601 -0.910 13.845 1.00 . A A . 123 MET CE 1 1
2 4175 1 1 123 MET CG C 7.152 -1.392 12.779 1.00 . A A . 123 MET CG 1 1
2 4176 1 1 123 MET H H 6.175 0.704 10.958 1.00 . A A . 123 MET H 1 1
2 4177 1 1 123 MET HA H 5.428 -2.091 10.872 1.00 . A A . 123 MET HA 1 1
2 4178 1 1 123 MET HB2 H 5.488 -0.081 13.135 1.00 . A A . 123 MET HB2 1 1
2 4179 1 1 123 MET HB3 H 5.119 -1.796 13.330 1.00 . A A . 123 MET HB3 1 1
2 4180 1 1 123 MET HE1 H 9.665 -1.157 12.794 1.00 . A A . 123 MET HE1 1 1
2 4181 1 1 123 MET HE2 H 10.076 -1.685 14.424 1.00 . A A . 123 MET HE2 1 1
2 4182 1 1 123 MET HE3 H 10.100 0.031 14.029 1.00 . A A . 123 MET HE3 1 1
2 4183 1 1 123 MET HG2 H 7.293 -2.461 12.720 1.00 . A A . 123 MET HG2 1 1
2 4184 1 1 123 MET HG3 H 7.645 -0.919 11.943 1.00 . A A . 123 MET HG3 1 1
2 4185 1 1 123 MET N N 5.811 -0.085 10.504 1.00 . A A . 123 MET N 1 1
2 4186 1 1 123 MET O O 2.919 -1.958 11.134 1.00 . A A . 123 MET O 1 1
2 4187 1 1 123 MET SD S 7.862 -0.774 14.325 1.00 . A A . 123 MET SD 1 1
2 4188 1 1 124 GLU C C 1.077 -0.263 10.217 1.00 . A A . 124 GLU C 1 1
2 4189 1 1 124 GLU CA C 1.746 0.530 11.334 1.00 . A A . 124 GLU CA 1 1
2 4190 1 1 124 GLU CB C 1.497 2.025 11.123 1.00 . A A . 124 GLU CB 1 1
2 4191 1 1 124 GLU CD C 0.132 2.221 13.210 1.00 . A A . 124 GLU CD 1 1
2 4192 1 1 124 GLU CG C 1.376 2.718 12.481 1.00 . A A . 124 GLU CG 1 1
2 4193 1 1 124 GLU H H 3.808 1.011 11.451 1.00 . A A . 124 GLU H 1 1
2 4194 1 1 124 GLU HA H 1.319 0.235 12.281 1.00 . A A . 124 GLU HA 1 1
2 4195 1 1 124 GLU HB2 H 2.320 2.453 10.571 1.00 . A A . 124 GLU HB2 1 1
2 4196 1 1 124 GLU HB3 H 0.580 2.161 10.569 1.00 . A A . 124 GLU HB3 1 1
2 4197 1 1 124 GLU HG2 H 2.252 2.498 13.074 1.00 . A A . 124 GLU HG2 1 1
2 4198 1 1 124 GLU HG3 H 1.301 3.785 12.333 1.00 . A A . 124 GLU HG3 1 1
2 4199 1 1 124 GLU N N 3.181 0.264 11.359 1.00 . A A . 124 GLU N 1 1
2 4200 1 1 124 GLU O O 0.013 -0.851 10.410 1.00 . A A . 124 GLU O 1 1
2 4201 1 1 124 GLU OE1 O -0.565 1.390 12.651 1.00 . A A . 124 GLU OE1 1 1
2 4202 1 1 124 GLU OE2 O -0.106 2.679 14.314 1.00 . A A . 124 GLU OE2 1 1
2 4203 1 1 125 ALA C C 1.220 -2.497 8.168 1.00 . A A . 125 ALA C 1 1
2 4204 1 1 125 ALA CA C 1.188 -0.999 7.901 1.00 . A A . 125 ALA CA 1 1
2 4205 1 1 125 ALA CB C 2.019 -0.681 6.657 1.00 . A A . 125 ALA CB 1 1
2 4206 1 1 125 ALA H H 2.556 0.204 8.967 1.00 . A A . 125 ALA H 1 1
2 4207 1 1 125 ALA HA H 0.168 -0.694 7.728 1.00 . A A . 125 ALA HA 1 1
2 4208 1 1 125 ALA HB1 H 2.675 -1.512 6.440 1.00 . A A . 125 ALA HB1 1 1
2 4209 1 1 125 ALA HB2 H 2.610 0.206 6.836 1.00 . A A . 125 ALA HB2 1 1
2 4210 1 1 125 ALA HB3 H 1.361 -0.512 5.818 1.00 . A A . 125 ALA HB3 1 1
2 4211 1 1 125 ALA N N 1.714 -0.276 9.052 1.00 . A A . 125 ALA N 1 1
2 4212 1 1 125 ALA O O 0.189 -3.168 8.129 1.00 . A A . 125 ALA O 1 1
2 4213 1 1 126 SER C C 1.632 -4.812 9.885 1.00 . A A . 126 SER C 1 1
2 4214 1 1 126 SER CA C 2.560 -4.431 8.741 1.00 . A A . 126 SER CA 1 1
2 4215 1 1 126 SER CB C 4.007 -4.743 9.121 1.00 . A A . 126 SER CB 1 1
2 4216 1 1 126 SER H H 3.198 -2.429 8.481 1.00 . A A . 126 SER H 1 1
2 4217 1 1 126 SER HA H 2.294 -5.001 7.864 1.00 . A A . 126 SER HA 1 1
2 4218 1 1 126 SER HB2 H 4.172 -5.807 9.075 1.00 . A A . 126 SER HB2 1 1
2 4219 1 1 126 SER HB3 H 4.675 -4.247 8.430 1.00 . A A . 126 SER HB3 1 1
2 4220 1 1 126 SER HG H 3.476 -3.813 10.746 1.00 . A A . 126 SER HG 1 1
2 4221 1 1 126 SER N N 2.412 -3.013 8.453 1.00 . A A . 126 SER N 1 1
2 4222 1 1 126 SER O O 1.154 -5.943 9.966 1.00 . A A . 126 SER O 1 1
2 4223 1 1 126 SER OG O 4.253 -4.289 10.446 1.00 . A A . 126 SER OG 1 1
2 4224 1 1 127 CYS C C -0.956 -3.851 11.487 1.00 . A A . 127 CYS C 1 1
2 4225 1 1 127 CYS CA C 0.495 -4.071 11.898 1.00 . A A . 127 CYS CA 1 1
2 4226 1 1 127 CYS CB C 0.857 -3.121 13.039 1.00 . A A . 127 CYS CB 1 1
2 4227 1 1 127 CYS H H 1.782 -2.965 10.636 1.00 . A A . 127 CYS H 1 1
2 4228 1 1 127 CYS HA H 0.614 -5.090 12.238 1.00 . A A . 127 CYS HA 1 1
2 4229 1 1 127 CYS HB2 H 1.893 -3.263 13.312 1.00 . A A . 127 CYS HB2 1 1
2 4230 1 1 127 CYS HB3 H 0.706 -2.100 12.720 1.00 . A A . 127 CYS HB3 1 1
2 4231 1 1 127 CYS HG H -0.372 -2.637 14.916 1.00 . A A . 127 CYS HG 1 1
2 4232 1 1 127 CYS N N 1.377 -3.847 10.762 1.00 . A A . 127 CYS N 1 1
2 4233 1 1 127 CYS O O -1.855 -4.547 11.959 1.00 . A A . 127 CYS O 1 1
2 4234 1 1 127 CYS SG S -0.195 -3.467 14.470 1.00 . A A . 127 CYS SG 1 1
2 4235 1 1 128 LEU C C -3.021 -3.710 9.212 1.00 . A A . 128 LEU C 1 1
2 4236 1 1 128 LEU CA C -2.534 -2.596 10.136 1.00 . A A . 128 LEU CA 1 1
2 4237 1 1 128 LEU CB C -2.562 -1.250 9.401 1.00 . A A . 128 LEU CB 1 1
2 4238 1 1 128 LEU CD1 C -5.000 -1.613 8.937 1.00 . A A . 128 LEU CD1 1 1
2 4239 1 1 128 LEU CD2 C -3.731 0.135 7.683 1.00 . A A . 128 LEU CD2 1 1
2 4240 1 1 128 LEU CG C -3.646 -1.256 8.317 1.00 . A A . 128 LEU CG 1 1
2 4241 1 1 128 LEU H H -0.423 -2.358 10.247 1.00 . A A . 128 LEU H 1 1
2 4242 1 1 128 LEU HA H -3.189 -2.541 10.993 1.00 . A A . 128 LEU HA 1 1
2 4243 1 1 128 LEU HB2 H -2.769 -0.461 10.108 1.00 . A A . 128 LEU HB2 1 1
2 4244 1 1 128 LEU HB3 H -1.603 -1.075 8.941 1.00 . A A . 128 LEU HB3 1 1
2 4245 1 1 128 LEU HD11 H -5.308 -2.588 8.591 1.00 . A A . 128 LEU HD11 1 1
2 4246 1 1 128 LEU HD12 H -5.736 -0.880 8.642 1.00 . A A . 128 LEU HD12 1 1
2 4247 1 1 128 LEU HD13 H -4.914 -1.621 10.013 1.00 . A A . 128 LEU HD13 1 1
2 4248 1 1 128 LEU HD21 H -4.763 0.371 7.468 1.00 . A A . 128 LEU HD21 1 1
2 4249 1 1 128 LEU HD22 H -3.160 0.148 6.766 1.00 . A A . 128 LEU HD22 1 1
2 4250 1 1 128 LEU HD23 H -3.329 0.868 8.367 1.00 . A A . 128 LEU HD23 1 1
2 4251 1 1 128 LEU HG H -3.393 -1.982 7.558 1.00 . A A . 128 LEU HG 1 1
2 4252 1 1 128 LEU N N -1.180 -2.884 10.599 1.00 . A A . 128 LEU N 1 1
2 4253 1 1 128 LEU O O -4.112 -4.250 9.395 1.00 . A A . 128 LEU O 1 1
2 4254 1 1 129 VAL C C -2.877 -6.398 8.001 1.00 . A A . 129 VAL C 1 1
2 4255 1 1 129 VAL CA C -2.551 -5.097 7.274 1.00 . A A . 129 VAL CA 1 1
2 4256 1 1 129 VAL CB C -1.387 -5.330 6.309 1.00 . A A . 129 VAL CB 1 1
2 4257 1 1 129 VAL CG1 C -1.660 -6.579 5.471 1.00 . A A . 129 VAL CG1 1 1
2 4258 1 1 129 VAL CG2 C -1.243 -4.118 5.387 1.00 . A A . 129 VAL CG2 1 1
2 4259 1 1 129 VAL H H -1.344 -3.582 8.131 1.00 . A A . 129 VAL H 1 1
2 4260 1 1 129 VAL HA H -3.415 -4.784 6.708 1.00 . A A . 129 VAL HA 1 1
2 4261 1 1 129 VAL HB H -0.475 -5.467 6.873 1.00 . A A . 129 VAL HB 1 1
2 4262 1 1 129 VAL HG11 H -1.167 -7.429 5.920 1.00 . A A . 129 VAL HG11 1 1
2 4263 1 1 129 VAL HG12 H -1.280 -6.430 4.471 1.00 . A A . 129 VAL HG12 1 1
2 4264 1 1 129 VAL HG13 H -2.723 -6.760 5.429 1.00 . A A . 129 VAL HG13 1 1
2 4265 1 1 129 VAL HG21 H -0.250 -4.103 4.964 1.00 . A A . 129 VAL HG21 1 1
2 4266 1 1 129 VAL HG22 H -1.407 -3.213 5.953 1.00 . A A . 129 VAL HG22 1 1
2 4267 1 1 129 VAL HG23 H -1.972 -4.181 4.592 1.00 . A A . 129 VAL HG23 1 1
2 4268 1 1 129 VAL N N -2.201 -4.047 8.224 1.00 . A A . 129 VAL N 1 1
2 4269 1 1 129 VAL O O -3.965 -6.954 7.841 1.00 . A A . 129 VAL O 1 1
2 4270 1 1 130 ILE C C -3.382 -8.037 10.403 1.00 . A A . 130 ILE C 1 1
2 4271 1 1 130 ILE CA C -2.127 -8.121 9.539 1.00 . A A . 130 ILE CA 1 1
2 4272 1 1 130 ILE CB C -0.912 -8.400 10.425 1.00 . A A . 130 ILE CB 1 1
2 4273 1 1 130 ILE CD1 C 0.122 -10.412 9.354 1.00 . A A . 130 ILE CD1 1 1
2 4274 1 1 130 ILE CG1 C 0.247 -8.901 9.556 1.00 . A A . 130 ILE CG1 1 1
2 4275 1 1 130 ILE CG2 C -1.268 -9.467 11.462 1.00 . A A . 130 ILE CG2 1 1
2 4276 1 1 130 ILE H H -1.081 -6.398 8.883 1.00 . A A . 130 ILE H 1 1
2 4277 1 1 130 ILE HA H -2.240 -8.934 8.838 1.00 . A A . 130 ILE HA 1 1
2 4278 1 1 130 ILE HB H -0.619 -7.491 10.930 1.00 . A A . 130 ILE HB 1 1
2 4279 1 1 130 ILE HD11 H 0.381 -10.921 10.270 1.00 . A A . 130 ILE HD11 1 1
2 4280 1 1 130 ILE HD12 H 0.791 -10.726 8.566 1.00 . A A . 130 ILE HD12 1 1
2 4281 1 1 130 ILE HD13 H -0.894 -10.658 9.082 1.00 . A A . 130 ILE HD13 1 1
2 4282 1 1 130 ILE HG12 H 0.217 -8.405 8.596 1.00 . A A . 130 ILE HG12 1 1
2 4283 1 1 130 ILE HG13 H 1.184 -8.682 10.045 1.00 . A A . 130 ILE HG13 1 1
2 4284 1 1 130 ILE HG21 H -0.367 -9.818 11.942 1.00 . A A . 130 ILE HG21 1 1
2 4285 1 1 130 ILE HG22 H -1.762 -10.294 10.973 1.00 . A A . 130 ILE HG22 1 1
2 4286 1 1 130 ILE HG23 H -1.928 -9.041 12.204 1.00 . A A . 130 ILE HG23 1 1
2 4287 1 1 130 ILE N N -1.929 -6.882 8.797 1.00 . A A . 130 ILE N 1 1
2 4288 1 1 130 ILE O O -4.185 -8.969 10.438 1.00 . A A . 130 ILE O 1 1
2 4289 1 1 131 GLN C C -5.994 -6.871 11.155 1.00 . A A . 131 GLN C 1 1
2 4290 1 1 131 GLN CA C -4.706 -6.724 11.959 1.00 . A A . 131 GLN CA 1 1
2 4291 1 1 131 GLN CB C -4.658 -5.336 12.601 1.00 . A A . 131 GLN CB 1 1
2 4292 1 1 131 GLN CD C -5.829 -3.891 14.277 1.00 . A A . 131 GLN CD 1 1
2 4293 1 1 131 GLN CG C -5.992 -5.046 13.294 1.00 . A A . 131 GLN CG 1 1
2 4294 1 1 131 GLN H H -2.872 -6.206 11.032 1.00 . A A . 131 GLN H 1 1
2 4295 1 1 131 GLN HA H -4.693 -7.470 12.739 1.00 . A A . 131 GLN HA 1 1
2 4296 1 1 131 GLN HB2 H -3.859 -5.302 13.327 1.00 . A A . 131 GLN HB2 1 1
2 4297 1 1 131 GLN HB3 H -4.483 -4.591 11.839 1.00 . A A . 131 GLN HB3 1 1
2 4298 1 1 131 GLN HE21 H -4.137 -4.589 15.045 1.00 . A A . 131 GLN HE21 1 1
2 4299 1 1 131 GLN HE22 H -4.688 -3.129 15.712 1.00 . A A . 131 GLN HE22 1 1
2 4300 1 1 131 GLN HG2 H -6.732 -4.783 12.553 1.00 . A A . 131 GLN HG2 1 1
2 4301 1 1 131 GLN HG3 H -6.317 -5.925 13.828 1.00 . A A . 131 GLN HG3 1 1
2 4302 1 1 131 GLN N N -3.544 -6.916 11.099 1.00 . A A . 131 GLN N 1 1
2 4303 1 1 131 GLN NE2 N -4.799 -3.867 15.078 1.00 . A A . 131 GLN NE2 1 1
2 4304 1 1 131 GLN O O -7.007 -7.346 11.668 1.00 . A A . 131 GLN O 1 1
2 4305 1 1 131 GLN OE1 O -6.663 -2.985 14.317 1.00 . A A . 131 GLN OE1 1 1
2 4306 1 1 132 LEU C C -7.461 -8.012 8.745 1.00 . A A . 132 LEU C 1 1
2 4307 1 1 132 LEU CA C -7.115 -6.553 9.024 1.00 . A A . 132 LEU CA 1 1
2 4308 1 1 132 LEU CB C -6.843 -5.832 7.702 1.00 . A A . 132 LEU CB 1 1
2 4309 1 1 132 LEU CD1 C -8.182 -3.788 8.230 1.00 . A A . 132 LEU CD1 1 1
2 4310 1 1 132 LEU CD2 C -7.918 -4.536 5.859 1.00 . A A . 132 LEU CD2 1 1
2 4311 1 1 132 LEU CG C -8.067 -5.006 7.309 1.00 . A A . 132 LEU CG 1 1
2 4312 1 1 132 LEU H H -5.111 -6.092 9.536 1.00 . A A . 132 LEU H 1 1
2 4313 1 1 132 LEU HA H -7.953 -6.081 9.513 1.00 . A A . 132 LEU HA 1 1
2 4314 1 1 132 LEU HB2 H -5.988 -5.182 7.817 1.00 . A A . 132 LEU HB2 1 1
2 4315 1 1 132 LEU HB3 H -6.639 -6.560 6.931 1.00 . A A . 132 LEU HB3 1 1
2 4316 1 1 132 LEU HD11 H -8.267 -2.891 7.633 1.00 . A A . 132 LEU HD11 1 1
2 4317 1 1 132 LEU HD12 H -7.301 -3.722 8.852 1.00 . A A . 132 LEU HD12 1 1
2 4318 1 1 132 LEU HD13 H -9.056 -3.890 8.853 1.00 . A A . 132 LEU HD13 1 1
2 4319 1 1 132 LEU HD21 H -7.617 -5.369 5.240 1.00 . A A . 132 LEU HD21 1 1
2 4320 1 1 132 LEU HD22 H -7.169 -3.759 5.807 1.00 . A A . 132 LEU HD22 1 1
2 4321 1 1 132 LEU HD23 H -8.863 -4.148 5.507 1.00 . A A . 132 LEU HD23 1 1
2 4322 1 1 132 LEU HG H -8.956 -5.613 7.403 1.00 . A A . 132 LEU HG 1 1
2 4323 1 1 132 LEU N N -5.946 -6.461 9.892 1.00 . A A . 132 LEU N 1 1
2 4324 1 1 132 LEU O O -8.634 -8.378 8.673 1.00 . A A . 132 LEU O 1 1
2 4325 1 1 133 VAL C C -6.858 -11.026 9.615 1.00 . A A . 133 VAL C 1 1
2 4326 1 1 133 VAL CA C -6.636 -10.256 8.317 1.00 . A A . 133 VAL CA 1 1
2 4327 1 1 133 VAL CB C -5.418 -10.824 7.587 1.00 . A A . 133 VAL CB 1 1
2 4328 1 1 133 VAL CG1 C -5.869 -11.900 6.596 1.00 . A A . 133 VAL CG1 1 1
2 4329 1 1 133 VAL CG2 C -4.710 -9.700 6.828 1.00 . A A . 133 VAL CG2 1 1
2 4330 1 1 133 VAL H H -5.520 -8.488 8.657 1.00 . A A . 133 VAL H 1 1
2 4331 1 1 133 VAL HA H -7.506 -10.372 7.687 1.00 . A A . 133 VAL HA 1 1
2 4332 1 1 133 VAL HB H -4.738 -11.260 8.305 1.00 . A A . 133 VAL HB 1 1
2 4333 1 1 133 VAL HG11 H -6.807 -12.323 6.926 1.00 . A A . 133 VAL HG11 1 1
2 4334 1 1 133 VAL HG12 H -5.122 -12.678 6.544 1.00 . A A . 133 VAL HG12 1 1
2 4335 1 1 133 VAL HG13 H -5.997 -11.458 5.619 1.00 . A A . 133 VAL HG13 1 1
2 4336 1 1 133 VAL HG21 H -5.443 -9.002 6.450 1.00 . A A . 133 VAL HG21 1 1
2 4337 1 1 133 VAL HG22 H -4.152 -10.116 6.004 1.00 . A A . 133 VAL HG22 1 1
2 4338 1 1 133 VAL HG23 H -4.035 -9.185 7.496 1.00 . A A . 133 VAL HG23 1 1
2 4339 1 1 133 VAL N N -6.433 -8.838 8.589 1.00 . A A . 133 VAL N 1 1
2 4340 1 1 133 VAL O O -7.724 -11.898 9.693 1.00 . A A . 133 VAL O 1 1
2 4341 1 1 134 GLN C C -7.567 -11.148 12.527 1.00 . A A . 134 GLN C 1 1
2 4342 1 1 134 GLN CA C -6.182 -11.366 11.925 1.00 . A A . 134 GLN CA 1 1
2 4343 1 1 134 GLN CB C -5.117 -10.827 12.882 1.00 . A A . 134 GLN CB 1 1
2 4344 1 1 134 GLN CD C -3.884 -11.279 15.011 1.00 . A A . 134 GLN CD 1 1
2 4345 1 1 134 GLN CG C -4.842 -11.860 13.976 1.00 . A A . 134 GLN CG 1 1
2 4346 1 1 134 GLN H H -5.393 -9.998 10.511 1.00 . A A . 134 GLN H 1 1
2 4347 1 1 134 GLN HA H -6.022 -12.424 11.788 1.00 . A A . 134 GLN HA 1 1
2 4348 1 1 134 GLN HB2 H -4.207 -10.630 12.334 1.00 . A A . 134 GLN HB2 1 1
2 4349 1 1 134 GLN HB3 H -5.470 -9.912 13.335 1.00 . A A . 134 GLN HB3 1 1
2 4350 1 1 134 GLN HE21 H -5.160 -11.480 16.520 1.00 . A A . 134 GLN HE21 1 1
2 4351 1 1 134 GLN HE22 H -3.654 -10.807 16.926 1.00 . A A . 134 GLN HE22 1 1
2 4352 1 1 134 GLN HG2 H -5.770 -12.129 14.458 1.00 . A A . 134 GLN HG2 1 1
2 4353 1 1 134 GLN HG3 H -4.399 -12.740 13.535 1.00 . A A . 134 GLN HG3 1 1
2 4354 1 1 134 GLN N N -6.067 -10.699 10.633 1.00 . A A . 134 GLN N 1 1
2 4355 1 1 134 GLN NE2 N -4.264 -11.181 16.256 1.00 . A A . 134 GLN NE2 1 1
2 4356 1 1 134 GLN O O -8.160 -12.068 13.089 1.00 . A A . 134 GLN O 1 1
2 4357 1 1 134 GLN OE1 O -2.760 -10.904 14.677 1.00 . A A . 134 GLN OE1 1 1
2 4358 1 1 135 GLU C C -10.496 -10.156 12.062 1.00 . A A . 135 GLU C 1 1
2 4359 1 1 135 GLU CA C -9.389 -9.598 12.952 1.00 . A A . 135 GLU CA 1 1
2 4360 1 1 135 GLU CB C -9.542 -8.079 13.066 1.00 . A A . 135 GLU CB 1 1
2 4361 1 1 135 GLU CD C -9.629 -6.023 11.644 1.00 . A A . 135 GLU CD 1 1
2 4362 1 1 135 GLU CG C -9.974 -7.506 11.716 1.00 . A A . 135 GLU CG 1 1
2 4363 1 1 135 GLU H H -7.555 -9.229 11.953 1.00 . A A . 135 GLU H 1 1
2 4364 1 1 135 GLU HA H -9.479 -10.031 13.935 1.00 . A A . 135 GLU HA 1 1
2 4365 1 1 135 GLU HB2 H -10.288 -7.848 13.813 1.00 . A A . 135 GLU HB2 1 1
2 4366 1 1 135 GLU HB3 H -8.597 -7.643 13.354 1.00 . A A . 135 GLU HB3 1 1
2 4367 1 1 135 GLU HG2 H -9.462 -8.033 10.924 1.00 . A A . 135 GLU HG2 1 1
2 4368 1 1 135 GLU HG3 H -11.040 -7.632 11.598 1.00 . A A . 135 GLU HG3 1 1
2 4369 1 1 135 GLU N N -8.074 -9.924 12.410 1.00 . A A . 135 GLU N 1 1
2 4370 1 1 135 GLU O O -11.556 -10.551 12.549 1.00 . A A . 135 GLU O 1 1
2 4371 1 1 135 GLU OE1 O -9.210 -5.482 12.654 1.00 . A A . 135 GLU OE1 1 1
2 4372 1 1 135 GLU OE2 O -9.788 -5.449 10.579 1.00 . A A . 135 GLU OE2 1 1
2 4373 1 1 136 GLN C C -11.771 -12.046 10.270 1.00 . A A . 136 GLN C 1 1
2 4374 1 1 136 GLN CA C -11.234 -10.693 9.811 1.00 . A A . 136 GLN CA 1 1
2 4375 1 1 136 GLN CB C -10.602 -10.841 8.426 1.00 . A A . 136 GLN CB 1 1
2 4376 1 1 136 GLN CD C -12.968 -10.763 7.611 1.00 . A A . 136 GLN CD 1 1
2 4377 1 1 136 GLN CG C -11.546 -10.268 7.367 1.00 . A A . 136 GLN CG 1 1
2 4378 1 1 136 GLN H H -9.385 -9.854 10.424 1.00 . A A . 136 GLN H 1 1
2 4379 1 1 136 GLN HA H -12.052 -9.993 9.748 1.00 . A A . 136 GLN HA 1 1
2 4380 1 1 136 GLN HB2 H -9.664 -10.307 8.400 1.00 . A A . 136 GLN HB2 1 1
2 4381 1 1 136 GLN HB3 H -10.427 -11.886 8.220 1.00 . A A . 136 GLN HB3 1 1
2 4382 1 1 136 GLN HE21 H -12.526 -12.663 7.242 1.00 . A A . 136 GLN HE21 1 1
2 4383 1 1 136 GLN HE22 H -14.147 -12.359 7.644 1.00 . A A . 136 GLN HE22 1 1
2 4384 1 1 136 GLN HG2 H -11.529 -9.188 7.419 1.00 . A A . 136 GLN HG2 1 1
2 4385 1 1 136 GLN HG3 H -11.221 -10.584 6.388 1.00 . A A . 136 GLN HG3 1 1
2 4386 1 1 136 GLN N N -10.246 -10.184 10.757 1.00 . A A . 136 GLN N 1 1
2 4387 1 1 136 GLN NE2 N -13.235 -12.034 7.489 1.00 . A A . 136 GLN NE2 1 1
2 4388 1 1 136 GLN O O -12.973 -12.303 10.196 1.00 . A A . 136 GLN O 1 1
2 4389 1 1 136 GLN OE1 O -13.859 -9.971 7.919 1.00 . A A . 136 GLN OE1 1 1
2 4390 1 1 137 THR C C -11.277 -14.293 12.726 1.00 . A A . 137 THR C 1 1
2 4391 1 1 137 THR CA C -11.269 -14.231 11.202 1.00 . A A . 137 THR CA 1 1
2 4392 1 1 137 THR CB C -10.304 -15.283 10.651 1.00 . A A . 137 THR CB 1 1
2 4393 1 1 137 THR CG2 C -10.287 -15.213 9.121 1.00 . A A . 137 THR CG2 1 1
2 4394 1 1 137 THR H H -9.930 -12.647 10.771 1.00 . A A . 137 THR H 1 1
2 4395 1 1 137 THR HA H -12.262 -14.446 10.838 1.00 . A A . 137 THR HA 1 1
2 4396 1 1 137 THR HB H -10.627 -16.265 10.958 1.00 . A A . 137 THR HB 1 1
2 4397 1 1 137 THR HG1 H -9.072 -14.393 11.864 1.00 . A A . 137 THR HG1 1 1
2 4398 1 1 137 THR HG21 H -10.981 -14.458 8.786 1.00 . A A . 137 THR HG21 1 1
2 4399 1 1 137 THR HG22 H -10.573 -16.171 8.715 1.00 . A A . 137 THR HG22 1 1
2 4400 1 1 137 THR HG23 H -9.292 -14.961 8.785 1.00 . A A . 137 THR HG23 1 1
2 4401 1 1 137 THR N N -10.873 -12.905 10.739 1.00 . A A . 137 THR N 1 1
2 4402 1 1 137 THR O O -10.854 -15.286 13.318 1.00 . A A . 137 THR O 1 1
2 4403 1 1 137 THR OG1 O -8.998 -15.033 11.152 1.00 . A A . 137 THR OG1 1 1
2 4404 1 1 138 LYS C C -12.477 -14.442 15.364 1.00 . A A . 138 LYS C 1 1
2 4405 1 1 138 LYS CA C -11.828 -13.176 14.812 1.00 . A A . 138 LYS CA 1 1
2 4406 1 1 138 LYS CB C -12.635 -11.952 15.252 1.00 . A A . 138 LYS CB 1 1
2 4407 1 1 138 LYS CD C -14.784 -10.712 14.951 1.00 . A A . 138 LYS CD 1 1
2 4408 1 1 138 LYS CE C -15.419 -10.071 13.716 1.00 . A A . 138 LYS CE 1 1
2 4409 1 1 138 LYS CG C -13.983 -11.944 14.529 1.00 . A A . 138 LYS CG 1 1
2 4410 1 1 138 LYS H H -12.092 -12.468 12.832 1.00 . A A . 138 LYS H 1 1
2 4411 1 1 138 LYS HA H -10.827 -13.094 15.204 1.00 . A A . 138 LYS HA 1 1
2 4412 1 1 138 LYS HB2 H -12.797 -11.993 16.319 1.00 . A A . 138 LYS HB2 1 1
2 4413 1 1 138 LYS HB3 H -12.090 -11.054 15.003 1.00 . A A . 138 LYS HB3 1 1
2 4414 1 1 138 LYS HD2 H -15.559 -11.006 15.644 1.00 . A A . 138 LYS HD2 1 1
2 4415 1 1 138 LYS HD3 H -14.128 -10.000 15.427 1.00 . A A . 138 LYS HD3 1 1
2 4416 1 1 138 LYS HE2 H -15.946 -9.174 14.008 1.00 . A A . 138 LYS HE2 1 1
2 4417 1 1 138 LYS HE3 H -14.647 -9.820 13.004 1.00 . A A . 138 LYS HE3 1 1
2 4418 1 1 138 LYS HG2 H -13.818 -11.920 13.462 1.00 . A A . 138 LYS HG2 1 1
2 4419 1 1 138 LYS HG3 H -14.535 -12.836 14.787 1.00 . A A . 138 LYS HG3 1 1
2 4420 1 1 138 LYS HZ1 H -16.997 -11.425 13.830 1.00 . A A . 138 LYS HZ1 1 1
2 4421 1 1 138 LYS HZ2 H -15.848 -11.798 12.636 1.00 . A A . 138 LYS HZ2 1 1
2 4422 1 1 138 LYS HZ3 H -16.954 -10.533 12.388 1.00 . A A . 138 LYS HZ3 1 1
2 4423 1 1 138 LYS N N -11.766 -13.228 13.355 1.00 . A A . 138 LYS N 1 1
2 4424 1 1 138 LYS NZ N -16.376 -11.029 13.096 1.00 . A A . 138 LYS NZ 1 1
2 4425 1 1 138 LYS O O -13.194 -15.144 14.651 1.00 . A A . 138 LYS O 1 1
2 4426 1 1 139 GLU C C -13.961 -15.535 18.167 1.00 . A A . 139 GLU C 1 1
2 4427 1 1 139 GLU CA C -12.785 -15.913 17.271 1.00 . A A . 139 GLU CA 1 1
2 4428 1 1 139 GLU CB C -11.713 -16.621 18.102 1.00 . A A . 139 GLU CB 1 1
2 4429 1 1 139 GLU CD C -10.627 -18.460 16.798 1.00 . A A . 139 GLU CD 1 1
2 4430 1 1 139 GLU CG C -10.532 -16.993 17.203 1.00 . A A . 139 GLU CG 1 1
2 4431 1 1 139 GLU H H -11.642 -14.132 17.157 1.00 . A A . 139 GLU H 1 1
2 4432 1 1 139 GLU HA H -13.133 -16.589 16.504 1.00 . A A . 139 GLU HA 1 1
2 4433 1 1 139 GLU HB2 H -11.375 -15.962 18.889 1.00 . A A . 139 GLU HB2 1 1
2 4434 1 1 139 GLU HB3 H -12.128 -17.518 18.537 1.00 . A A . 139 GLU HB3 1 1
2 4435 1 1 139 GLU HG2 H -10.549 -16.374 16.318 1.00 . A A . 139 GLU HG2 1 1
2 4436 1 1 139 GLU HG3 H -9.610 -16.828 17.738 1.00 . A A . 139 GLU HG3 1 1
2 4437 1 1 139 GLU N N -12.220 -14.728 16.636 1.00 . A A . 139 GLU N 1 1
2 4438 1 1 139 GLU O O -14.138 -14.368 18.516 1.00 . A A . 139 GLU O 1 1
2 4439 1 1 139 GLU OE1 O -11.738 -18.948 16.666 1.00 . A A . 139 GLU OE1 1 1
2 4440 1 1 139 GLU OE2 O -9.587 -19.074 16.626 1.00 . A A . 139 GLU OE2 1 1
3 4441 1 1 1 MET C C 5.723 -36.114 -24.755 1.00 . A A . 1 MET C 1 1
3 4442 1 1 1 MET CA C 6.352 -35.113 -25.719 1.00 . A A . 1 MET CA 1 1
3 4443 1 1 1 MET CB C 5.280 -34.542 -26.652 1.00 . A A . 1 MET CB 1 1
3 4444 1 1 1 MET CE C 5.558 -31.457 -29.169 1.00 . A A . 1 MET CE 1 1
3 4445 1 1 1 MET CG C 5.949 -33.760 -27.783 1.00 . A A . 1 MET CG 1 1
3 4446 1 1 1 MET H1 H 7.014 -36.680 -26.921 1.00 . A A . 1 MET H1 1 1
3 4447 1 1 1 MET H2 H 8.218 -36.011 -25.927 1.00 . A A . 1 MET H2 1 1
3 4448 1 1 1 MET H3 H 7.694 -35.175 -27.310 1.00 . A A . 1 MET H3 1 1
3 4449 1 1 1 MET HA H 6.802 -34.308 -25.158 1.00 . A A . 1 MET HA 1 1
3 4450 1 1 1 MET HB2 H 4.698 -35.351 -27.070 1.00 . A A . 1 MET HB2 1 1
3 4451 1 1 1 MET HB3 H 4.632 -33.882 -26.096 1.00 . A A . 1 MET HB3 1 1
3 4452 1 1 1 MET HE1 H 6.624 -31.637 -29.143 1.00 . A A . 1 MET HE1 1 1
3 4453 1 1 1 MET HE2 H 5.302 -30.722 -28.423 1.00 . A A . 1 MET HE2 1 1
3 4454 1 1 1 MET HE3 H 5.273 -31.091 -30.146 1.00 . A A . 1 MET HE3 1 1
3 4455 1 1 1 MET HG2 H 6.579 -32.988 -27.364 1.00 . A A . 1 MET HG2 1 1
3 4456 1 1 1 MET HG3 H 6.551 -34.430 -28.379 1.00 . A A . 1 MET HG3 1 1
3 4457 1 1 1 MET N N 7.398 -35.796 -26.531 1.00 . A A . 1 MET N 1 1
3 4458 1 1 1 MET O O 6.309 -37.156 -24.458 1.00 . A A . 1 MET O 1 1
3 4459 1 1 1 MET SD S 4.679 -33.001 -28.826 1.00 . A A . 1 MET SD 1 1
3 4460 1 1 2 GLU C C 2.506 -37.140 -23.935 1.00 . A A . 2 GLU C 1 1
3 4461 1 1 2 GLU CA C 3.829 -36.672 -23.339 1.00 . A A . 2 GLU CA 1 1
3 4462 1 1 2 GLU CB C 3.567 -35.939 -22.021 1.00 . A A . 2 GLU CB 1 1
3 4463 1 1 2 GLU CD C 2.542 -33.993 -23.212 1.00 . A A . 2 GLU CD 1 1
3 4464 1 1 2 GLU CG C 3.642 -34.429 -22.250 1.00 . A A . 2 GLU CG 1 1
3 4465 1 1 2 GLU H H 4.110 -34.948 -24.541 1.00 . A A . 2 GLU H 1 1
3 4466 1 1 2 GLU HA H 4.449 -37.534 -23.140 1.00 . A A . 2 GLU HA 1 1
3 4467 1 1 2 GLU HB2 H 2.583 -36.200 -21.656 1.00 . A A . 2 GLU HB2 1 1
3 4468 1 1 2 GLU HB3 H 4.309 -36.229 -21.293 1.00 . A A . 2 GLU HB3 1 1
3 4469 1 1 2 GLU HG2 H 3.516 -33.917 -21.307 1.00 . A A . 2 GLU HG2 1 1
3 4470 1 1 2 GLU HG3 H 4.604 -34.177 -22.669 1.00 . A A . 2 GLU HG3 1 1
3 4471 1 1 2 GLU N N 4.528 -35.792 -24.269 1.00 . A A . 2 GLU N 1 1
3 4472 1 1 2 GLU O O 2.137 -36.740 -25.040 1.00 . A A . 2 GLU O 1 1
3 4473 1 1 2 GLU OE1 O 2.605 -34.381 -24.367 1.00 . A A . 2 GLU OE1 1 1
3 4474 1 1 2 GLU OE2 O 1.654 -33.276 -22.781 1.00 . A A . 2 GLU OE2 1 1
3 4475 1 1 3 LYS C C -0.164 -39.329 -22.573 1.00 . A A . 3 LYS C 1 1
3 4476 1 1 3 LYS CA C 0.512 -38.501 -23.663 1.00 . A A . 3 LYS CA 1 1
3 4477 1 1 3 LYS CB C 0.716 -39.367 -24.908 1.00 . A A . 3 LYS CB 1 1
3 4478 1 1 3 LYS CD C -0.459 -40.426 -26.844 1.00 . A A . 3 LYS CD 1 1
3 4479 1 1 3 LYS CE C -0.087 -39.763 -28.170 1.00 . A A . 3 LYS CE 1 1
3 4480 1 1 3 LYS CG C -0.562 -39.361 -25.751 1.00 . A A . 3 LYS CG 1 1
3 4481 1 1 3 LYS H H 2.139 -38.270 -22.323 1.00 . A A . 3 LYS H 1 1
3 4482 1 1 3 LYS HA H -0.128 -37.670 -23.918 1.00 . A A . 3 LYS HA 1 1
3 4483 1 1 3 LYS HB2 H 1.534 -38.969 -25.492 1.00 . A A . 3 LYS HB2 1 1
3 4484 1 1 3 LYS HB3 H 0.943 -40.379 -24.611 1.00 . A A . 3 LYS HB3 1 1
3 4485 1 1 3 LYS HD2 H 0.300 -41.147 -26.574 1.00 . A A . 3 LYS HD2 1 1
3 4486 1 1 3 LYS HD3 H -1.410 -40.927 -26.948 1.00 . A A . 3 LYS HD3 1 1
3 4487 1 1 3 LYS HE2 H -0.928 -39.192 -28.535 1.00 . A A . 3 LYS HE2 1 1
3 4488 1 1 3 LYS HE3 H 0.756 -39.105 -28.019 1.00 . A A . 3 LYS HE3 1 1
3 4489 1 1 3 LYS HG2 H -1.411 -39.574 -25.118 1.00 . A A . 3 LYS HG2 1 1
3 4490 1 1 3 LYS HG3 H -0.687 -38.391 -26.207 1.00 . A A . 3 LYS HG3 1 1
3 4491 1 1 3 LYS HZ1 H 1.261 -41.102 -29.022 1.00 . A A . 3 LYS HZ1 1 1
3 4492 1 1 3 LYS HZ2 H 0.161 -40.426 -30.128 1.00 . A A . 3 LYS HZ2 1 1
3 4493 1 1 3 LYS HZ3 H -0.350 -41.633 -29.047 1.00 . A A . 3 LYS HZ3 1 1
3 4494 1 1 3 LYS N N 1.795 -37.986 -23.197 1.00 . A A . 3 LYS N 1 1
3 4495 1 1 3 LYS NZ N 0.274 -40.810 -29.168 1.00 . A A . 3 LYS NZ 1 1
3 4496 1 1 3 LYS O O -0.743 -40.379 -22.848 1.00 . A A . 3 LYS O 1 1
3 4497 1 1 4 ASN C C -1.514 -38.592 -19.358 1.00 . A A . 4 ASN C 1 1
3 4498 1 1 4 ASN CA C -0.693 -39.553 -20.213 1.00 . A A . 4 ASN CA 1 1
3 4499 1 1 4 ASN CB C 0.396 -40.201 -19.355 1.00 . A A . 4 ASN CB 1 1
3 4500 1 1 4 ASN CG C 1.756 -40.022 -20.021 1.00 . A A . 4 ASN CG 1 1
3 4501 1 1 4 ASN H H 0.389 -38.005 -21.176 1.00 . A A . 4 ASN H 1 1
3 4502 1 1 4 ASN HA H -1.343 -40.325 -20.594 1.00 . A A . 4 ASN HA 1 1
3 4503 1 1 4 ASN HB2 H 0.410 -39.737 -18.380 1.00 . A A . 4 ASN HB2 1 1
3 4504 1 1 4 ASN HB3 H 0.188 -41.256 -19.249 1.00 . A A . 4 ASN HB3 1 1
3 4505 1 1 4 ASN HD21 H 1.441 -41.436 -21.378 1.00 . A A . 4 ASN HD21 1 1
3 4506 1 1 4 ASN HD22 H 2.946 -40.659 -21.477 1.00 . A A . 4 ASN HD22 1 1
3 4507 1 1 4 ASN N N -0.085 -38.848 -21.336 1.00 . A A . 4 ASN N 1 1
3 4508 1 1 4 ASN ND2 N 2.074 -40.767 -21.044 1.00 . A A . 4 ASN ND2 1 1
3 4509 1 1 4 ASN O O -1.367 -37.374 -19.458 1.00 . A A . 4 ASN O 1 1
3 4510 1 1 4 ASN OD1 O 2.548 -39.179 -19.600 1.00 . A A . 4 ASN OD1 1 1
3 4511 1 1 5 PRO C C -2.457 -37.164 -16.967 1.00 . A A . 5 PRO C 1 1
3 4512 1 1 5 PRO CA C -3.232 -38.300 -17.629 1.00 . A A . 5 PRO CA 1 1
3 4513 1 1 5 PRO CB C -3.725 -39.306 -16.587 1.00 . A A . 5 PRO CB 1 1
3 4514 1 1 5 PRO CD C -2.602 -40.562 -18.345 1.00 . A A . 5 PRO CD 1 1
3 4515 1 1 5 PRO CG C -3.687 -40.637 -17.265 1.00 . A A . 5 PRO CG 1 1
3 4516 1 1 5 PRO HA H -4.074 -37.910 -18.177 1.00 . A A . 5 PRO HA 1 1
3 4517 1 1 5 PRO HB2 H -3.068 -39.303 -15.728 1.00 . A A . 5 PRO HB2 1 1
3 4518 1 1 5 PRO HB3 H -4.734 -39.073 -16.289 1.00 . A A . 5 PRO HB3 1 1
3 4519 1 1 5 PRO HD2 H -1.701 -41.056 -18.009 1.00 . A A . 5 PRO HD2 1 1
3 4520 1 1 5 PRO HD3 H -2.955 -40.998 -19.265 1.00 . A A . 5 PRO HD3 1 1
3 4521 1 1 5 PRO HG2 H -3.444 -41.409 -16.547 1.00 . A A . 5 PRO HG2 1 1
3 4522 1 1 5 PRO HG3 H -4.640 -40.845 -17.725 1.00 . A A . 5 PRO HG3 1 1
3 4523 1 1 5 PRO N N -2.368 -39.120 -18.524 1.00 . A A . 5 PRO N 1 1
3 4524 1 1 5 PRO O O -1.240 -37.244 -16.797 1.00 . A A . 5 PRO O 1 1
3 4525 1 1 6 PRO C C -2.006 -35.264 -14.532 1.00 . A A . 6 PRO C 1 1
3 4526 1 1 6 PRO CA C -2.512 -34.935 -15.935 1.00 . A A . 6 PRO CA 1 1
3 4527 1 1 6 PRO CB C -3.637 -33.899 -15.883 1.00 . A A . 6 PRO CB 1 1
3 4528 1 1 6 PRO CD C -4.591 -35.946 -16.761 1.00 . A A . 6 PRO CD 1 1
3 4529 1 1 6 PRO CG C -4.906 -34.681 -15.963 1.00 . A A . 6 PRO CG 1 1
3 4530 1 1 6 PRO HA H -1.704 -34.557 -16.541 1.00 . A A . 6 PRO HA 1 1
3 4531 1 1 6 PRO HB2 H -3.594 -33.347 -14.955 1.00 . A A . 6 PRO HB2 1 1
3 4532 1 1 6 PRO HB3 H -3.567 -33.226 -16.724 1.00 . A A . 6 PRO HB3 1 1
3 4533 1 1 6 PRO HD2 H -5.125 -36.793 -16.355 1.00 . A A . 6 PRO HD2 1 1
3 4534 1 1 6 PRO HD3 H -4.832 -35.807 -17.804 1.00 . A A . 6 PRO HD3 1 1
3 4535 1 1 6 PRO HG2 H -5.243 -34.942 -14.969 1.00 . A A . 6 PRO HG2 1 1
3 4536 1 1 6 PRO HG3 H -5.664 -34.110 -16.475 1.00 . A A . 6 PRO HG3 1 1
3 4537 1 1 6 PRO N N -3.140 -36.117 -16.594 1.00 . A A . 6 PRO N 1 1
3 4538 1 1 6 PRO O O -2.431 -36.247 -13.924 1.00 . A A . 6 PRO O 1 1
3 4539 1 1 7 ASP C C -1.112 -33.644 -11.702 1.00 . A A . 7 ASP C 1 1
3 4540 1 1 7 ASP CA C -0.541 -34.654 -12.695 1.00 . A A . 7 ASP CA 1 1
3 4541 1 1 7 ASP CB C 0.983 -34.528 -12.737 1.00 . A A . 7 ASP CB 1 1
3 4542 1 1 7 ASP CG C 1.378 -33.131 -13.203 1.00 . A A . 7 ASP CG 1 1
3 4543 1 1 7 ASP H H -0.794 -33.670 -14.555 1.00 . A A . 7 ASP H 1 1
3 4544 1 1 7 ASP HA H -0.800 -35.649 -12.366 1.00 . A A . 7 ASP HA 1 1
3 4545 1 1 7 ASP HB2 H 1.384 -34.705 -11.750 1.00 . A A . 7 ASP HB2 1 1
3 4546 1 1 7 ASP HB3 H 1.383 -35.260 -13.424 1.00 . A A . 7 ASP HB3 1 1
3 4547 1 1 7 ASP N N -1.097 -34.438 -14.025 1.00 . A A . 7 ASP N 1 1
3 4548 1 1 7 ASP O O -0.397 -33.130 -10.843 1.00 . A A . 7 ASP O 1 1
3 4549 1 1 7 ASP OD1 O 1.503 -32.941 -14.401 1.00 . A A . 7 ASP OD1 1 1
3 4550 1 1 7 ASP OD2 O 1.550 -32.272 -12.354 1.00 . A A . 7 ASP OD2 1 1
3 4551 1 1 8 ASP C C -2.796 -30.987 -11.365 1.00 . A A . 8 ASP C 1 1
3 4552 1 1 8 ASP CA C -3.071 -32.425 -10.936 1.00 . A A . 8 ASP CA 1 1
3 4553 1 1 8 ASP CB C -2.591 -32.633 -9.498 1.00 . A A . 8 ASP CB 1 1
3 4554 1 1 8 ASP CG C -3.760 -32.480 -8.531 1.00 . A A . 8 ASP CG 1 1
3 4555 1 1 8 ASP H H -2.925 -33.815 -12.530 1.00 . A A . 8 ASP H 1 1
3 4556 1 1 8 ASP HA H -4.133 -32.600 -10.973 1.00 . A A . 8 ASP HA 1 1
3 4557 1 1 8 ASP HB2 H -2.171 -33.623 -9.400 1.00 . A A . 8 ASP HB2 1 1
3 4558 1 1 8 ASP HB3 H -1.836 -31.899 -9.262 1.00 . A A . 8 ASP HB3 1 1
3 4559 1 1 8 ASP N N -2.406 -33.370 -11.827 1.00 . A A . 8 ASP N 1 1
3 4560 1 1 8 ASP O O -3.654 -30.330 -11.953 1.00 . A A . 8 ASP O 1 1
3 4561 1 1 8 ASP OD1 O -4.045 -31.356 -8.151 1.00 . A A . 8 ASP OD1 1 1
3 4562 1 1 8 ASP OD2 O -4.352 -33.488 -8.184 1.00 . A A . 8 ASP OD2 1 1
3 4563 1 1 9 THR C C -2.439 -28.217 -11.351 1.00 . A A . 9 THR C 1 1
3 4564 1 1 9 THR CA C -1.224 -29.139 -11.416 1.00 . A A . 9 THR CA 1 1
3 4565 1 1 9 THR CB C -0.628 -29.105 -12.825 1.00 . A A . 9 THR CB 1 1
3 4566 1 1 9 THR CG2 C -0.272 -27.665 -13.198 1.00 . A A . 9 THR CG2 1 1
3 4567 1 1 9 THR H H -0.956 -31.072 -10.588 1.00 . A A . 9 THR H 1 1
3 4568 1 1 9 THR HA H -0.480 -28.787 -10.715 1.00 . A A . 9 THR HA 1 1
3 4569 1 1 9 THR HB H -1.351 -29.487 -13.531 1.00 . A A . 9 THR HB 1 1
3 4570 1 1 9 THR HG1 H 1.281 -29.348 -13.106 1.00 . A A . 9 THR HG1 1 1
3 4571 1 1 9 THR HG21 H -0.887 -27.344 -14.026 1.00 . A A . 9 THR HG21 1 1
3 4572 1 1 9 THR HG22 H 0.769 -27.615 -13.484 1.00 . A A . 9 THR HG22 1 1
3 4573 1 1 9 THR HG23 H -0.443 -27.019 -12.350 1.00 . A A . 9 THR HG23 1 1
3 4574 1 1 9 THR N N -1.598 -30.503 -11.061 1.00 . A A . 9 THR N 1 1
3 4575 1 1 9 THR O O -2.660 -27.404 -12.248 1.00 . A A . 9 THR O 1 1
3 4576 1 1 9 THR OG1 O 0.542 -29.911 -12.862 1.00 . A A . 9 THR OG1 1 1
3 4577 1 1 10 GLY C C -5.179 -27.932 -8.861 1.00 . A A . 10 GLY C 1 1
3 4578 1 1 10 GLY CA C -4.413 -27.528 -10.115 1.00 . A A . 10 GLY CA 1 1
3 4579 1 1 10 GLY H H -2.997 -29.017 -9.604 1.00 . A A . 10 GLY H 1 1
3 4580 1 1 10 GLY HA2 H -4.118 -26.491 -10.034 1.00 . A A . 10 GLY HA2 1 1
3 4581 1 1 10 GLY HA3 H -5.053 -27.650 -10.974 1.00 . A A . 10 GLY HA3 1 1
3 4582 1 1 10 GLY N N -3.222 -28.352 -10.286 1.00 . A A . 10 GLY N 1 1
3 4583 1 1 10 GLY O O -6.308 -28.419 -8.939 1.00 . A A . 10 GLY O 1 1
3 4584 1 1 11 PRO C C -6.655 -27.598 -6.306 1.00 . A A . 11 PRO C 1 1
3 4585 1 1 11 PRO CA C -5.213 -28.092 -6.409 1.00 . A A . 11 PRO CA 1 1
3 4586 1 1 11 PRO CB C -4.322 -27.393 -5.383 1.00 . A A . 11 PRO CB 1 1
3 4587 1 1 11 PRO CD C -3.243 -27.168 -7.542 1.00 . A A . 11 PRO CD 1 1
3 4588 1 1 11 PRO CG C -2.986 -27.270 -6.037 1.00 . A A . 11 PRO CG 1 1
3 4589 1 1 11 PRO HA H -5.173 -29.157 -6.252 1.00 . A A . 11 PRO HA 1 1
3 4590 1 1 11 PRO HB2 H -4.718 -26.416 -5.147 1.00 . A A . 11 PRO HB2 1 1
3 4591 1 1 11 PRO HB3 H -4.239 -27.991 -4.488 1.00 . A A . 11 PRO HB3 1 1
3 4592 1 1 11 PRO HD2 H -3.225 -26.133 -7.858 1.00 . A A . 11 PRO HD2 1 1
3 4593 1 1 11 PRO HD3 H -2.516 -27.746 -8.091 1.00 . A A . 11 PRO HD3 1 1
3 4594 1 1 11 PRO HG2 H -2.482 -26.381 -5.682 1.00 . A A . 11 PRO HG2 1 1
3 4595 1 1 11 PRO HG3 H -2.389 -28.144 -5.830 1.00 . A A . 11 PRO HG3 1 1
3 4596 1 1 11 PRO N N -4.585 -27.741 -7.715 1.00 . A A . 11 PRO N 1 1
3 4597 1 1 11 PRO O O -6.985 -26.511 -6.780 1.00 . A A . 11 PRO O 1 1
3 4598 1 1 12 VAL C C -9.171 -27.536 -4.109 1.00 . A A . 12 VAL C 1 1
3 4599 1 1 12 VAL CA C -8.911 -28.051 -5.521 1.00 . A A . 12 VAL CA 1 1
3 4600 1 1 12 VAL CB C -9.787 -29.275 -5.786 1.00 . A A . 12 VAL CB 1 1
3 4601 1 1 12 VAL CG1 C -9.496 -30.351 -4.737 1.00 . A A . 12 VAL CG1 1 1
3 4602 1 1 12 VAL CG2 C -11.262 -28.872 -5.708 1.00 . A A . 12 VAL CG2 1 1
3 4603 1 1 12 VAL H H -7.184 -29.262 -5.329 1.00 . A A . 12 VAL H 1 1
3 4604 1 1 12 VAL HA H -9.164 -27.278 -6.230 1.00 . A A . 12 VAL HA 1 1
3 4605 1 1 12 VAL HB H -9.569 -29.665 -6.770 1.00 . A A . 12 VAL HB 1 1
3 4606 1 1 12 VAL HG11 H -8.818 -29.957 -3.993 1.00 . A A . 12 VAL HG11 1 1
3 4607 1 1 12 VAL HG12 H -9.044 -31.207 -5.215 1.00 . A A . 12 VAL HG12 1 1
3 4608 1 1 12 VAL HG13 H -10.417 -30.651 -4.261 1.00 . A A . 12 VAL HG13 1 1
3 4609 1 1 12 VAL HG21 H -11.393 -27.894 -6.146 1.00 . A A . 12 VAL HG21 1 1
3 4610 1 1 12 VAL HG22 H -11.575 -28.848 -4.675 1.00 . A A . 12 VAL HG22 1 1
3 4611 1 1 12 VAL HG23 H -11.860 -29.591 -6.250 1.00 . A A . 12 VAL HG23 1 1
3 4612 1 1 12 VAL N N -7.506 -28.407 -5.685 1.00 . A A . 12 VAL N 1 1
3 4613 1 1 12 VAL O O -10.294 -27.163 -3.770 1.00 . A A . 12 VAL O 1 1
3 4614 1 1 13 HIS C C -8.410 -25.541 -1.863 1.00 . A A . 13 HIS C 1 1
3 4615 1 1 13 HIS CA C -8.250 -27.058 -1.912 1.00 . A A . 13 HIS CA 1 1
3 4616 1 1 13 HIS CB C -7.012 -27.468 -1.112 1.00 . A A . 13 HIS CB 1 1
3 4617 1 1 13 HIS CD2 C -7.189 -30.072 -1.423 1.00 . A A . 13 HIS CD2 1 1
3 4618 1 1 13 HIS CE1 C -5.279 -30.405 -2.390 1.00 . A A . 13 HIS CE1 1 1
3 4619 1 1 13 HIS CG C -6.579 -28.846 -1.530 1.00 . A A . 13 HIS CG 1 1
3 4620 1 1 13 HIS H H -7.256 -27.835 -3.614 1.00 . A A . 13 HIS H 1 1
3 4621 1 1 13 HIS HA H -9.119 -27.517 -1.465 1.00 . A A . 13 HIS HA 1 1
3 4622 1 1 13 HIS HB2 H -6.213 -26.767 -1.302 1.00 . A A . 13 HIS HB2 1 1
3 4623 1 1 13 HIS HB3 H -7.248 -27.470 -0.059 1.00 . A A . 13 HIS HB3 1 1
3 4624 1 1 13 HIS HD1 H -4.686 -28.409 -2.375 1.00 . A A . 13 HIS HD1 1 1
3 4625 1 1 13 HIS HD2 H -8.160 -30.247 -0.985 1.00 . A A . 13 HIS HD2 1 1
3 4626 1 1 13 HIS HE1 H -4.434 -30.882 -2.865 1.00 . A A . 13 HIS HE1 1 1
3 4627 1 1 13 HIS N N -8.126 -27.523 -3.288 1.00 . A A . 13 HIS N 1 1
3 4628 1 1 13 HIS ND1 N -5.362 -29.083 -2.150 1.00 . A A . 13 HIS ND1 1 1
3 4629 1 1 13 HIS NE2 N -6.366 -31.054 -1.966 1.00 . A A . 13 HIS NE2 1 1
3 4630 1 1 13 HIS O O -8.255 -24.856 -2.874 1.00 . A A . 13 HIS O 1 1
3 4631 1 1 14 VAL C C -8.020 -23.078 0.636 1.00 . A A . 14 VAL C 1 1
3 4632 1 1 14 VAL CA C -8.904 -23.589 -0.499 1.00 . A A . 14 VAL CA 1 1
3 4633 1 1 14 VAL CB C -10.371 -23.287 -0.184 1.00 . A A . 14 VAL CB 1 1
3 4634 1 1 14 VAL CG1 C -11.265 -23.913 -1.257 1.00 . A A . 14 VAL CG1 1 1
3 4635 1 1 14 VAL CG2 C -10.728 -23.876 1.184 1.00 . A A . 14 VAL CG2 1 1
3 4636 1 1 14 VAL H H -8.834 -25.623 0.091 1.00 . A A . 14 VAL H 1 1
3 4637 1 1 14 VAL HA H -8.632 -23.084 -1.413 1.00 . A A . 14 VAL HA 1 1
3 4638 1 1 14 VAL HB H -10.523 -22.218 -0.167 1.00 . A A . 14 VAL HB 1 1
3 4639 1 1 14 VAL HG11 H -11.828 -24.727 -0.826 1.00 . A A . 14 VAL HG11 1 1
3 4640 1 1 14 VAL HG12 H -10.652 -24.287 -2.063 1.00 . A A . 14 VAL HG12 1 1
3 4641 1 1 14 VAL HG13 H -11.945 -23.166 -1.638 1.00 . A A . 14 VAL HG13 1 1
3 4642 1 1 14 VAL HG21 H -10.189 -24.801 1.328 1.00 . A A . 14 VAL HG21 1 1
3 4643 1 1 14 VAL HG22 H -11.790 -24.067 1.227 1.00 . A A . 14 VAL HG22 1 1
3 4644 1 1 14 VAL HG23 H -10.456 -23.176 1.960 1.00 . A A . 14 VAL HG23 1 1
3 4645 1 1 14 VAL N N -8.723 -25.025 -0.677 1.00 . A A . 14 VAL N 1 1
3 4646 1 1 14 VAL O O -7.740 -23.801 1.592 1.00 . A A . 14 VAL O 1 1
3 4647 1 1 15 PRO C C -7.472 -20.912 2.865 1.00 . A A . 15 PRO C 1 1
3 4648 1 1 15 PRO CA C -6.705 -21.228 1.582 1.00 . A A . 15 PRO CA 1 1
3 4649 1 1 15 PRO CB C -6.205 -19.946 0.914 1.00 . A A . 15 PRO CB 1 1
3 4650 1 1 15 PRO CD C -7.861 -20.923 -0.562 1.00 . A A . 15 PRO CD 1 1
3 4651 1 1 15 PRO CG C -7.239 -19.603 -0.107 1.00 . A A . 15 PRO CG 1 1
3 4652 1 1 15 PRO HA H -5.866 -21.871 1.798 1.00 . A A . 15 PRO HA 1 1
3 4653 1 1 15 PRO HB2 H -6.118 -19.155 1.645 1.00 . A A . 15 PRO HB2 1 1
3 4654 1 1 15 PRO HB3 H -5.255 -20.120 0.432 1.00 . A A . 15 PRO HB3 1 1
3 4655 1 1 15 PRO HD2 H -8.928 -20.809 -0.701 1.00 . A A . 15 PRO HD2 1 1
3 4656 1 1 15 PRO HD3 H -7.393 -21.270 -1.470 1.00 . A A . 15 PRO HD3 1 1
3 4657 1 1 15 PRO HG2 H -7.994 -18.965 0.334 1.00 . A A . 15 PRO HG2 1 1
3 4658 1 1 15 PRO HG3 H -6.780 -19.109 -0.949 1.00 . A A . 15 PRO HG3 1 1
3 4659 1 1 15 PRO N N -7.577 -21.851 0.544 1.00 . A A . 15 PRO N 1 1
3 4660 1 1 15 PRO O O -8.672 -21.170 2.959 1.00 . A A . 15 PRO O 1 1
3 4661 1 1 16 LEU C C -7.020 -18.595 5.541 1.00 . A A . 16 LEU C 1 1
3 4662 1 1 16 LEU CA C -7.397 -20.011 5.120 1.00 . A A . 16 LEU CA 1 1
3 4663 1 1 16 LEU CB C -6.956 -20.999 6.201 1.00 . A A . 16 LEU CB 1 1
3 4664 1 1 16 LEU CD1 C -9.221 -21.198 7.238 1.00 . A A . 16 LEU CD1 1 1
3 4665 1 1 16 LEU CD2 C -7.176 -21.586 8.618 1.00 . A A . 16 LEU CD2 1 1
3 4666 1 1 16 LEU CG C -7.773 -20.765 7.473 1.00 . A A . 16 LEU CG 1 1
3 4667 1 1 16 LEU H H -5.817 -20.174 3.715 1.00 . A A . 16 LEU H 1 1
3 4668 1 1 16 LEU HA H -8.467 -20.070 5.010 1.00 . A A . 16 LEU HA 1 1
3 4669 1 1 16 LEU HB2 H -7.114 -22.009 5.851 1.00 . A A . 16 LEU HB2 1 1
3 4670 1 1 16 LEU HB3 H -5.908 -20.852 6.417 1.00 . A A . 16 LEU HB3 1 1
3 4671 1 1 16 LEU HD11 H -9.815 -20.336 6.968 1.00 . A A . 16 LEU HD11 1 1
3 4672 1 1 16 LEU HD12 H -9.616 -21.639 8.141 1.00 . A A . 16 LEU HD12 1 1
3 4673 1 1 16 LEU HD13 H -9.256 -21.923 6.438 1.00 . A A . 16 LEU HD13 1 1
3 4674 1 1 16 LEU HD21 H -6.099 -21.577 8.543 1.00 . A A . 16 LEU HD21 1 1
3 4675 1 1 16 LEU HD22 H -7.532 -22.604 8.555 1.00 . A A . 16 LEU HD22 1 1
3 4676 1 1 16 LEU HD23 H -7.475 -21.157 9.562 1.00 . A A . 16 LEU HD23 1 1
3 4677 1 1 16 LEU HG H -7.748 -19.715 7.727 1.00 . A A . 16 LEU HG 1 1
3 4678 1 1 16 LEU N N -6.770 -20.356 3.847 1.00 . A A . 16 LEU N 1 1
3 4679 1 1 16 LEU O O -7.865 -17.825 5.996 1.00 . A A . 16 LEU O 1 1
3 4680 1 1 17 GLY C C -3.746 -16.848 5.582 1.00 . A A . 17 GLY C 1 1
3 4681 1 1 17 GLY CA C -5.258 -16.938 5.753 1.00 . A A . 17 GLY CA 1 1
3 4682 1 1 17 GLY H H -5.119 -18.920 5.019 1.00 . A A . 17 GLY H 1 1
3 4683 1 1 17 GLY HA2 H -5.733 -16.198 5.124 1.00 . A A . 17 GLY HA2 1 1
3 4684 1 1 17 GLY HA3 H -5.508 -16.741 6.785 1.00 . A A . 17 GLY HA3 1 1
3 4685 1 1 17 GLY N N -5.744 -18.263 5.386 1.00 . A A . 17 GLY N 1 1
3 4686 1 1 17 GLY O O -2.991 -17.046 6.534 1.00 . A A . 17 GLY O 1 1
3 4687 1 1 18 HIS C C -1.591 -15.184 3.267 1.00 . A A . 18 HIS C 1 1
3 4688 1 1 18 HIS CA C -1.884 -16.444 4.074 1.00 . A A . 18 HIS CA 1 1
3 4689 1 1 18 HIS CB C -1.420 -17.671 3.290 1.00 . A A . 18 HIS CB 1 1
3 4690 1 1 18 HIS CD2 C -3.574 -17.961 1.815 1.00 . A A . 18 HIS CD2 1 1
3 4691 1 1 18 HIS CE1 C -2.635 -17.872 -0.135 1.00 . A A . 18 HIS CE1 1 1
3 4692 1 1 18 HIS CG C -2.228 -17.792 2.028 1.00 . A A . 18 HIS CG 1 1
3 4693 1 1 18 HIS H H -3.959 -16.409 3.641 1.00 . A A . 18 HIS H 1 1
3 4694 1 1 18 HIS HA H -1.341 -16.399 5.005 1.00 . A A . 18 HIS HA 1 1
3 4695 1 1 18 HIS HB2 H -0.374 -17.565 3.040 1.00 . A A . 18 HIS HB2 1 1
3 4696 1 1 18 HIS HB3 H -1.558 -18.557 3.892 1.00 . A A . 18 HIS HB3 1 1
3 4697 1 1 18 HIS HD1 H -0.695 -17.624 0.577 1.00 . A A . 18 HIS HD1 1 1
3 4698 1 1 18 HIS HD2 H -4.321 -18.043 2.590 1.00 . A A . 18 HIS HD2 1 1
3 4699 1 1 18 HIS HE1 H -2.480 -17.866 -1.205 1.00 . A A . 18 HIS HE1 1 1
3 4700 1 1 18 HIS N N -3.310 -16.553 4.361 1.00 . A A . 18 HIS N 1 1
3 4701 1 1 18 HIS ND1 N -1.649 -17.738 0.770 1.00 . A A . 18 HIS ND1 1 1
3 4702 1 1 18 HIS NE2 N -3.828 -18.011 0.448 1.00 . A A . 18 HIS NE2 1 1
3 4703 1 1 18 HIS O O -2.421 -14.734 2.476 1.00 . A A . 18 HIS O 1 1
3 4704 1 1 19 ILE C C 1.201 -13.691 1.866 1.00 . A A . 19 ILE C 1 1
3 4705 1 1 19 ILE CA C -0.009 -13.413 2.753 1.00 . A A . 19 ILE CA 1 1
3 4706 1 1 19 ILE CB C 0.328 -12.299 3.745 1.00 . A A . 19 ILE CB 1 1
3 4707 1 1 19 ILE CD1 C -1.857 -11.104 3.967 1.00 . A A . 19 ILE CD1 1 1
3 4708 1 1 19 ILE CG1 C -0.873 -12.048 4.661 1.00 . A A . 19 ILE CG1 1 1
3 4709 1 1 19 ILE CG2 C 0.662 -11.016 2.980 1.00 . A A . 19 ILE CG2 1 1
3 4710 1 1 19 ILE H H 0.218 -15.024 4.110 1.00 . A A . 19 ILE H 1 1
3 4711 1 1 19 ILE HA H -0.831 -13.089 2.131 1.00 . A A . 19 ILE HA 1 1
3 4712 1 1 19 ILE HB H 1.181 -12.595 4.340 1.00 . A A . 19 ILE HB 1 1
3 4713 1 1 19 ILE HD11 H -1.804 -11.249 2.898 1.00 . A A . 19 ILE HD11 1 1
3 4714 1 1 19 ILE HD12 H -1.603 -10.082 4.204 1.00 . A A . 19 ILE HD12 1 1
3 4715 1 1 19 ILE HD13 H -2.859 -11.314 4.309 1.00 . A A . 19 ILE HD13 1 1
3 4716 1 1 19 ILE HG12 H -1.364 -12.986 4.875 1.00 . A A . 19 ILE HG12 1 1
3 4717 1 1 19 ILE HG13 H -0.536 -11.599 5.582 1.00 . A A . 19 ILE HG13 1 1
3 4718 1 1 19 ILE HG21 H 0.677 -10.183 3.665 1.00 . A A . 19 ILE HG21 1 1
3 4719 1 1 19 ILE HG22 H -0.085 -10.846 2.220 1.00 . A A . 19 ILE HG22 1 1
3 4720 1 1 19 ILE HG23 H 1.632 -11.117 2.514 1.00 . A A . 19 ILE HG23 1 1
3 4721 1 1 19 ILE N N -0.404 -14.620 3.470 1.00 . A A . 19 ILE N 1 1
3 4722 1 1 19 ILE O O 2.035 -14.540 2.188 1.00 . A A . 19 ILE O 1 1
3 4723 1 1 20 VAL C C 3.199 -11.863 -0.322 1.00 . A A . 20 VAL C 1 1
3 4724 1 1 20 VAL CA C 2.406 -13.157 -0.174 1.00 . A A . 20 VAL CA 1 1
3 4725 1 1 20 VAL CB C 1.882 -13.597 -1.542 1.00 . A A . 20 VAL CB 1 1
3 4726 1 1 20 VAL CG1 C 3.060 -13.861 -2.481 1.00 . A A . 20 VAL CG1 1 1
3 4727 1 1 20 VAL CG2 C 1.060 -14.877 -1.384 1.00 . A A . 20 VAL CG2 1 1
3 4728 1 1 20 VAL H H 0.599 -12.314 0.545 1.00 . A A . 20 VAL H 1 1
3 4729 1 1 20 VAL HA H 3.059 -13.926 0.212 1.00 . A A . 20 VAL HA 1 1
3 4730 1 1 20 VAL HB H 1.261 -12.816 -1.956 1.00 . A A . 20 VAL HB 1 1
3 4731 1 1 20 VAL HG11 H 3.929 -14.138 -1.901 1.00 . A A . 20 VAL HG11 1 1
3 4732 1 1 20 VAL HG12 H 3.277 -12.968 -3.047 1.00 . A A . 20 VAL HG12 1 1
3 4733 1 1 20 VAL HG13 H 2.808 -14.664 -3.159 1.00 . A A . 20 VAL HG13 1 1
3 4734 1 1 20 VAL HG21 H 0.655 -14.925 -0.383 1.00 . A A . 20 VAL HG21 1 1
3 4735 1 1 20 VAL HG22 H 1.692 -15.735 -1.558 1.00 . A A . 20 VAL HG22 1 1
3 4736 1 1 20 VAL HG23 H 0.250 -14.876 -2.099 1.00 . A A . 20 VAL HG23 1 1
3 4737 1 1 20 VAL N N 1.292 -12.975 0.751 1.00 . A A . 20 VAL N 1 1
3 4738 1 1 20 VAL O O 2.624 -10.786 -0.478 1.00 . A A . 20 VAL O 1 1
3 4739 1 1 21 ALA C C 6.226 -10.918 -1.681 1.00 . A A . 21 ALA C 1 1
3 4740 1 1 21 ALA CA C 5.386 -10.811 -0.412 1.00 . A A . 21 ALA CA 1 1
3 4741 1 1 21 ALA CB C 6.307 -10.699 0.805 1.00 . A A . 21 ALA CB 1 1
3 4742 1 1 21 ALA H H 4.924 -12.863 -0.154 1.00 . A A . 21 ALA H 1 1
3 4743 1 1 21 ALA HA H 4.774 -9.924 -0.470 1.00 . A A . 21 ALA HA 1 1
3 4744 1 1 21 ALA HB1 H 6.418 -11.670 1.263 1.00 . A A . 21 ALA HB1 1 1
3 4745 1 1 21 ALA HB2 H 5.878 -10.011 1.518 1.00 . A A . 21 ALA HB2 1 1
3 4746 1 1 21 ALA HB3 H 7.274 -10.335 0.492 1.00 . A A . 21 ALA HB3 1 1
3 4747 1 1 21 ALA N N 4.522 -11.978 -0.277 1.00 . A A . 21 ALA N 1 1
3 4748 1 1 21 ALA O O 6.753 -11.984 -1.999 1.00 . A A . 21 ALA O 1 1
3 4749 1 1 22 ASN C C 8.605 -9.980 -3.346 1.00 . A A . 22 ASN C 1 1
3 4750 1 1 22 ASN CA C 7.120 -9.795 -3.638 1.00 . A A . 22 ASN CA 1 1
3 4751 1 1 22 ASN CB C 6.903 -8.473 -4.378 1.00 . A A . 22 ASN CB 1 1
3 4752 1 1 22 ASN CG C 7.153 -8.663 -5.869 1.00 . A A . 22 ASN CG 1 1
3 4753 1 1 22 ASN H H 5.900 -8.990 -2.103 1.00 . A A . 22 ASN H 1 1
3 4754 1 1 22 ASN HA H 6.786 -10.603 -4.269 1.00 . A A . 22 ASN HA 1 1
3 4755 1 1 22 ASN HB2 H 5.887 -8.138 -4.223 1.00 . A A . 22 ASN HB2 1 1
3 4756 1 1 22 ASN HB3 H 7.586 -7.731 -3.993 1.00 . A A . 22 ASN HB3 1 1
3 4757 1 1 22 ASN HD21 H 8.149 -10.364 -5.633 1.00 . A A . 22 ASN HD21 1 1
3 4758 1 1 22 ASN HD22 H 7.982 -9.838 -7.238 1.00 . A A . 22 ASN HD22 1 1
3 4759 1 1 22 ASN N N 6.344 -9.809 -2.403 1.00 . A A . 22 ASN N 1 1
3 4760 1 1 22 ASN ND2 N 7.816 -9.709 -6.281 1.00 . A A . 22 ASN ND2 1 1
3 4761 1 1 22 ASN O O 9.151 -9.361 -2.433 1.00 . A A . 22 ASN O 1 1
3 4762 1 1 22 ASN OD1 O 6.734 -7.838 -6.681 1.00 . A A . 22 ASN OD1 1 1
3 4763 1 1 23 GLU C C 11.468 -9.801 -3.995 1.00 . A A . 23 GLU C 1 1
3 4764 1 1 23 GLU CA C 10.673 -11.101 -3.951 1.00 . A A . 23 GLU CA 1 1
3 4765 1 1 23 GLU CB C 11.170 -12.042 -5.049 1.00 . A A . 23 GLU CB 1 1
3 4766 1 1 23 GLU CD C 12.409 -13.759 -3.718 1.00 . A A . 23 GLU CD 1 1
3 4767 1 1 23 GLU CG C 12.551 -12.582 -4.675 1.00 . A A . 23 GLU CG 1 1
3 4768 1 1 23 GLU H H 8.761 -11.302 -4.840 1.00 . A A . 23 GLU H 1 1
3 4769 1 1 23 GLU HA H 10.826 -11.573 -2.992 1.00 . A A . 23 GLU HA 1 1
3 4770 1 1 23 GLU HB2 H 10.478 -12.865 -5.156 1.00 . A A . 23 GLU HB2 1 1
3 4771 1 1 23 GLU HB3 H 11.236 -11.503 -5.983 1.00 . A A . 23 GLU HB3 1 1
3 4772 1 1 23 GLU HG2 H 13.063 -12.906 -5.569 1.00 . A A . 23 GLU HG2 1 1
3 4773 1 1 23 GLU HG3 H 13.124 -11.800 -4.198 1.00 . A A . 23 GLU HG3 1 1
3 4774 1 1 23 GLU N N 9.250 -10.838 -4.129 1.00 . A A . 23 GLU N 1 1
3 4775 1 1 23 GLU O O 12.431 -9.624 -3.249 1.00 . A A . 23 GLU O 1 1
3 4776 1 1 23 GLU OE1 O 12.089 -14.840 -4.184 1.00 . A A . 23 GLU OE1 1 1
3 4777 1 1 23 GLU OE2 O 12.622 -13.563 -2.533 1.00 . A A . 23 GLU OE2 1 1
3 4778 1 1 24 LYS C C 11.293 -6.652 -3.909 1.00 . A A . 24 LYS C 1 1
3 4779 1 1 24 LYS CA C 11.740 -7.611 -5.007 1.00 . A A . 24 LYS CA 1 1
3 4780 1 1 24 LYS CB C 11.441 -6.996 -6.375 1.00 . A A . 24 LYS CB 1 1
3 4781 1 1 24 LYS CD C 12.234 -5.216 -7.942 1.00 . A A . 24 LYS CD 1 1
3 4782 1 1 24 LYS CE C 12.120 -5.948 -9.280 1.00 . A A . 24 LYS CE 1 1
3 4783 1 1 24 LYS CG C 12.659 -6.203 -6.855 1.00 . A A . 24 LYS CG 1 1
3 4784 1 1 24 LYS H H 10.284 -9.088 -5.443 1.00 . A A . 24 LYS H 1 1
3 4785 1 1 24 LYS HA H 12.805 -7.770 -4.921 1.00 . A A . 24 LYS HA 1 1
3 4786 1 1 24 LYS HB2 H 11.218 -7.782 -7.083 1.00 . A A . 24 LYS HB2 1 1
3 4787 1 1 24 LYS HB3 H 10.593 -6.334 -6.294 1.00 . A A . 24 LYS HB3 1 1
3 4788 1 1 24 LYS HD2 H 11.277 -4.785 -7.685 1.00 . A A . 24 LYS HD2 1 1
3 4789 1 1 24 LYS HD3 H 12.971 -4.432 -8.025 1.00 . A A . 24 LYS HD3 1 1
3 4790 1 1 24 LYS HE2 H 11.609 -6.889 -9.134 1.00 . A A . 24 LYS HE2 1 1
3 4791 1 1 24 LYS HE3 H 11.563 -5.340 -9.977 1.00 . A A . 24 LYS HE3 1 1
3 4792 1 1 24 LYS HG2 H 13.088 -5.663 -6.023 1.00 . A A . 24 LYS HG2 1 1
3 4793 1 1 24 LYS HG3 H 13.395 -6.884 -7.258 1.00 . A A . 24 LYS HG3 1 1
3 4794 1 1 24 LYS HZ1 H 14.119 -5.427 -9.550 1.00 . A A . 24 LYS HZ1 1 1
3 4795 1 1 24 LYS HZ2 H 13.438 -6.266 -10.861 1.00 . A A . 24 LYS HZ2 1 1
3 4796 1 1 24 LYS HZ3 H 13.850 -7.097 -9.438 1.00 . A A . 24 LYS HZ3 1 1
3 4797 1 1 24 LYS N N 11.058 -8.892 -4.875 1.00 . A A . 24 LYS N 1 1
3 4798 1 1 24 LYS NZ N 13.485 -6.203 -9.823 1.00 . A A . 24 LYS NZ 1 1
3 4799 1 1 24 LYS O O 12.084 -6.270 -3.046 1.00 . A A . 24 LYS O 1 1
3 4800 1 1 25 TRP C C 9.982 -5.727 -1.560 1.00 . A A . 25 TRP C 1 1
3 4801 1 1 25 TRP CA C 9.485 -5.350 -2.950 1.00 . A A . 25 TRP CA 1 1
3 4802 1 1 25 TRP CB C 7.956 -5.385 -2.970 1.00 . A A . 25 TRP CB 1 1
3 4803 1 1 25 TRP CD1 C 6.626 -4.067 -1.275 1.00 . A A . 25 TRP CD1 1 1
3 4804 1 1 25 TRP CD2 C 7.644 -2.752 -2.788 1.00 . A A . 25 TRP CD2 1 1
3 4805 1 1 25 TRP CE2 C 6.944 -1.893 -1.910 1.00 . A A . 25 TRP CE2 1 1
3 4806 1 1 25 TRP CE3 C 8.373 -2.172 -3.841 1.00 . A A . 25 TRP CE3 1 1
3 4807 1 1 25 TRP CG C 7.426 -4.127 -2.364 1.00 . A A . 25 TRP CG 1 1
3 4808 1 1 25 TRP CH2 C 7.697 0.053 -3.120 1.00 . A A . 25 TRP CH2 1 1
3 4809 1 1 25 TRP CZ2 C 6.968 -0.507 -2.068 1.00 . A A . 25 TRP CZ2 1 1
3 4810 1 1 25 TRP CZ3 C 8.399 -0.778 -4.005 1.00 . A A . 25 TRP CZ3 1 1
3 4811 1 1 25 TRP H H 9.438 -6.600 -4.660 1.00 . A A . 25 TRP H 1 1
3 4812 1 1 25 TRP HA H 9.813 -4.347 -3.182 1.00 . A A . 25 TRP HA 1 1
3 4813 1 1 25 TRP HB2 H 7.610 -5.470 -3.990 1.00 . A A . 25 TRP HB2 1 1
3 4814 1 1 25 TRP HB3 H 7.609 -6.233 -2.399 1.00 . A A . 25 TRP HB3 1 1
3 4815 1 1 25 TRP HD1 H 6.269 -4.916 -0.709 1.00 . A A . 25 TRP HD1 1 1
3 4816 1 1 25 TRP HE1 H 5.779 -2.424 -0.265 1.00 . A A . 25 TRP HE1 1 1
3 4817 1 1 25 TRP HE3 H 8.917 -2.803 -4.528 1.00 . A A . 25 TRP HE3 1 1
3 4818 1 1 25 TRP HH2 H 7.721 1.125 -3.250 1.00 . A A . 25 TRP HH2 1 1
3 4819 1 1 25 TRP HZ2 H 6.425 0.128 -1.383 1.00 . A A . 25 TRP HZ2 1 1
3 4820 1 1 25 TRP HZ3 H 8.963 -0.343 -4.817 1.00 . A A . 25 TRP HZ3 1 1
3 4821 1 1 25 TRP N N 10.022 -6.265 -3.950 1.00 . A A . 25 TRP N 1 1
3 4822 1 1 25 TRP NE1 N 6.339 -2.742 -1.003 1.00 . A A . 25 TRP NE1 1 1
3 4823 1 1 25 TRP O O 10.455 -4.875 -0.809 1.00 . A A . 25 TRP O 1 1
3 4824 1 1 26 ARG C C 10.254 -6.381 1.105 1.00 . A A . 26 ARG C 1 1
3 4825 1 1 26 ARG CA C 10.312 -7.497 0.070 1.00 . A A . 26 ARG CA 1 1
3 4826 1 1 26 ARG CB C 11.738 -8.038 -0.043 1.00 . A A . 26 ARG CB 1 1
3 4827 1 1 26 ARG CD C 13.398 -9.184 1.437 1.00 . A A . 26 ARG CD 1 1
3 4828 1 1 26 ARG CG C 12.415 -8.016 1.331 1.00 . A A . 26 ARG CG 1 1
3 4829 1 1 26 ARG CZ C 13.137 -11.447 2.285 1.00 . A A . 26 ARG CZ 1 1
3 4830 1 1 26 ARG H H 9.491 -7.641 -1.873 1.00 . A A . 26 ARG H 1 1
3 4831 1 1 26 ARG HA H 9.659 -8.299 0.382 1.00 . A A . 26 ARG HA 1 1
3 4832 1 1 26 ARG HB2 H 11.707 -9.054 -0.413 1.00 . A A . 26 ARG HB2 1 1
3 4833 1 1 26 ARG HB3 H 12.299 -7.424 -0.730 1.00 . A A . 26 ARG HB3 1 1
3 4834 1 1 26 ARG HD2 H 14.027 -9.204 0.561 1.00 . A A . 26 ARG HD2 1 1
3 4835 1 1 26 ARG HD3 H 14.014 -9.052 2.315 1.00 . A A . 26 ARG HD3 1 1
3 4836 1 1 26 ARG HE H 11.834 -10.561 1.048 1.00 . A A . 26 ARG HE 1 1
3 4837 1 1 26 ARG HG2 H 12.950 -7.085 1.454 1.00 . A A . 26 ARG HG2 1 1
3 4838 1 1 26 ARG HG3 H 11.667 -8.108 2.104 1.00 . A A . 26 ARG HG3 1 1
3 4839 1 1 26 ARG HH11 H 14.767 -10.451 2.888 1.00 . A A . 26 ARG HH11 1 1
3 4840 1 1 26 ARG HH12 H 14.601 -12.061 3.505 1.00 . A A . 26 ARG HH12 1 1
3 4841 1 1 26 ARG HH21 H 11.614 -12.673 1.853 1.00 . A A . 26 ARG HH21 1 1
3 4842 1 1 26 ARG HH22 H 12.818 -13.318 2.918 1.00 . A A . 26 ARG HH22 1 1
3 4843 1 1 26 ARG N N 9.873 -7.010 -1.229 1.00 . A A . 26 ARG N 1 1
3 4844 1 1 26 ARG NE N 12.675 -10.447 1.539 1.00 . A A . 26 ARG NE 1 1
3 4845 1 1 26 ARG NH1 N 14.255 -11.309 2.943 1.00 . A A . 26 ARG NH1 1 1
3 4846 1 1 26 ARG NH2 N 12.471 -12.566 2.358 1.00 . A A . 26 ARG NH2 1 1
3 4847 1 1 26 ARG O O 11.248 -5.702 1.361 1.00 . A A . 26 ARG O 1 1
3 4848 1 1 27 GLY C C 10.067 -5.123 3.671 1.00 . A A . 27 GLY C 1 1
3 4849 1 1 27 GLY CA C 8.895 -5.153 2.698 1.00 . A A . 27 GLY CA 1 1
3 4850 1 1 27 GLY H H 8.319 -6.761 1.447 1.00 . A A . 27 GLY H 1 1
3 4851 1 1 27 GLY HA2 H 8.816 -4.194 2.206 1.00 . A A . 27 GLY HA2 1 1
3 4852 1 1 27 GLY HA3 H 7.987 -5.346 3.247 1.00 . A A . 27 GLY HA3 1 1
3 4853 1 1 27 GLY N N 9.077 -6.192 1.694 1.00 . A A . 27 GLY N 1 1
3 4854 1 1 27 GLY O O 10.181 -4.214 4.493 1.00 . A A . 27 GLY O 1 1
3 4855 1 1 28 SER C C 11.672 -6.625 5.856 1.00 . A A . 28 SER C 1 1
3 4856 1 1 28 SER CA C 12.096 -6.197 4.456 1.00 . A A . 28 SER CA 1 1
3 4857 1 1 28 SER CB C 12.789 -4.836 4.524 1.00 . A A . 28 SER CB 1 1
3 4858 1 1 28 SER H H 10.797 -6.822 2.903 1.00 . A A . 28 SER H 1 1
3 4859 1 1 28 SER HA H 12.790 -6.922 4.063 1.00 . A A . 28 SER HA 1 1
3 4860 1 1 28 SER HB2 H 12.579 -4.278 3.626 1.00 . A A . 28 SER HB2 1 1
3 4861 1 1 28 SER HB3 H 12.418 -4.288 5.380 1.00 . A A . 28 SER HB3 1 1
3 4862 1 1 28 SER HG H 14.557 -5.087 3.753 1.00 . A A . 28 SER HG 1 1
3 4863 1 1 28 SER N N 10.937 -6.122 3.575 1.00 . A A . 28 SER N 1 1
3 4864 1 1 28 SER O O 10.763 -7.438 6.019 1.00 . A A . 28 SER O 1 1
3 4865 1 1 28 SER OG O 14.191 -5.029 4.639 1.00 . A A . 28 SER OG 1 1
3 4866 1 1 29 GLN C C 10.505 -6.521 8.425 1.00 . A A . 29 GLN C 1 1
3 4867 1 1 29 GLN CA C 12.014 -6.401 8.245 1.00 . A A . 29 GLN CA 1 1
3 4868 1 1 29 GLN CB C 12.559 -5.318 9.180 1.00 . A A . 29 GLN CB 1 1
3 4869 1 1 29 GLN CD C 14.676 -4.111 9.754 1.00 . A A . 29 GLN CD 1 1
3 4870 1 1 29 GLN CG C 13.902 -4.814 8.645 1.00 . A A . 29 GLN CG 1 1
3 4871 1 1 29 GLN H H 13.049 -5.427 6.673 1.00 . A A . 29 GLN H 1 1
3 4872 1 1 29 GLN HA H 12.475 -7.345 8.498 1.00 . A A . 29 GLN HA 1 1
3 4873 1 1 29 GLN HB2 H 11.858 -4.498 9.226 1.00 . A A . 29 GLN HB2 1 1
3 4874 1 1 29 GLN HB3 H 12.699 -5.731 10.167 1.00 . A A . 29 GLN HB3 1 1
3 4875 1 1 29 GLN HE21 H 13.114 -3.060 10.381 1.00 . A A . 29 GLN HE21 1 1
3 4876 1 1 29 GLN HE22 H 14.556 -2.795 11.235 1.00 . A A . 29 GLN HE22 1 1
3 4877 1 1 29 GLN HG2 H 14.479 -5.652 8.280 1.00 . A A . 29 GLN HG2 1 1
3 4878 1 1 29 GLN HG3 H 13.729 -4.121 7.836 1.00 . A A . 29 GLN HG3 1 1
3 4879 1 1 29 GLN N N 12.334 -6.070 6.863 1.00 . A A . 29 GLN N 1 1
3 4880 1 1 29 GLN NE2 N 14.064 -3.251 10.520 1.00 . A A . 29 GLN NE2 1 1
3 4881 1 1 29 GLN O O 10.028 -7.138 9.378 1.00 . A A . 29 GLN O 1 1
3 4882 1 1 29 GLN OE1 O 15.872 -4.351 9.927 1.00 . A A . 29 GLN OE1 1 1
3 4883 1 1 30 LEU C C 7.803 -7.376 7.220 1.00 . A A . 30 LEU C 1 1
3 4884 1 1 30 LEU CA C 8.304 -5.974 7.555 1.00 . A A . 30 LEU CA 1 1
3 4885 1 1 30 LEU CB C 7.725 -4.953 6.568 1.00 . A A . 30 LEU CB 1 1
3 4886 1 1 30 LEU CD1 C 5.484 -6.010 6.979 1.00 . A A . 30 LEU CD1 1 1
3 4887 1 1 30 LEU CD2 C 5.782 -4.395 5.095 1.00 . A A . 30 LEU CD2 1 1
3 4888 1 1 30 LEU CG C 6.454 -5.505 5.908 1.00 . A A . 30 LEU CG 1 1
3 4889 1 1 30 LEU H H 10.193 -5.452 6.760 1.00 . A A . 30 LEU H 1 1
3 4890 1 1 30 LEU HA H 7.986 -5.715 8.554 1.00 . A A . 30 LEU HA 1 1
3 4891 1 1 30 LEU HB2 H 7.490 -4.043 7.095 1.00 . A A . 30 LEU HB2 1 1
3 4892 1 1 30 LEU HB3 H 8.458 -4.741 5.804 1.00 . A A . 30 LEU HB3 1 1
3 4893 1 1 30 LEU HD11 H 4.537 -5.496 6.879 1.00 . A A . 30 LEU HD11 1 1
3 4894 1 1 30 LEU HD12 H 5.894 -5.819 7.958 1.00 . A A . 30 LEU HD12 1 1
3 4895 1 1 30 LEU HD13 H 5.331 -7.071 6.853 1.00 . A A . 30 LEU HD13 1 1
3 4896 1 1 30 LEU HD21 H 6.256 -4.318 4.128 1.00 . A A . 30 LEU HD21 1 1
3 4897 1 1 30 LEU HD22 H 5.879 -3.456 5.620 1.00 . A A . 30 LEU HD22 1 1
3 4898 1 1 30 LEU HD23 H 4.736 -4.629 4.965 1.00 . A A . 30 LEU HD23 1 1
3 4899 1 1 30 LEU HG H 6.720 -6.321 5.253 1.00 . A A . 30 LEU HG 1 1
3 4900 1 1 30 LEU N N 9.759 -5.928 7.498 1.00 . A A . 30 LEU N 1 1
3 4901 1 1 30 LEU O O 7.020 -7.962 7.967 1.00 . A A . 30 LEU O 1 1
3 4902 1 1 31 ALA C C 8.439 -10.301 6.586 1.00 . A A . 31 ALA C 1 1
3 4903 1 1 31 ALA CA C 7.855 -9.237 5.661 1.00 . A A . 31 ALA CA 1 1
3 4904 1 1 31 ALA CB C 8.327 -9.485 4.228 1.00 . A A . 31 ALA CB 1 1
3 4905 1 1 31 ALA H H 8.882 -7.389 5.535 1.00 . A A . 31 ALA H 1 1
3 4906 1 1 31 ALA HA H 6.778 -9.301 5.689 1.00 . A A . 31 ALA HA 1 1
3 4907 1 1 31 ALA HB1 H 8.761 -10.472 4.158 1.00 . A A . 31 ALA HB1 1 1
3 4908 1 1 31 ALA HB2 H 9.068 -8.747 3.960 1.00 . A A . 31 ALA HB2 1 1
3 4909 1 1 31 ALA HB3 H 7.486 -9.413 3.554 1.00 . A A . 31 ALA HB3 1 1
3 4910 1 1 31 ALA N N 8.260 -7.905 6.090 1.00 . A A . 31 ALA N 1 1
3 4911 1 1 31 ALA O O 7.848 -11.364 6.775 1.00 . A A . 31 ALA O 1 1
3 4912 1 1 32 GLN C C 9.413 -11.150 9.322 1.00 . A A . 32 GLN C 1 1
3 4913 1 1 32 GLN CA C 10.252 -10.948 8.065 1.00 . A A . 32 GLN CA 1 1
3 4914 1 1 32 GLN CB C 11.638 -10.427 8.450 1.00 . A A . 32 GLN CB 1 1
3 4915 1 1 32 GLN CD C 13.203 -12.379 8.413 1.00 . A A . 32 GLN CD 1 1
3 4916 1 1 32 GLN CG C 12.356 -11.474 9.303 1.00 . A A . 32 GLN CG 1 1
3 4917 1 1 32 GLN H H 10.026 -9.145 6.976 1.00 . A A . 32 GLN H 1 1
3 4918 1 1 32 GLN HA H 10.364 -11.897 7.562 1.00 . A A . 32 GLN HA 1 1
3 4919 1 1 32 GLN HB2 H 12.211 -10.236 7.554 1.00 . A A . 32 GLN HB2 1 1
3 4920 1 1 32 GLN HB3 H 11.536 -9.513 9.015 1.00 . A A . 32 GLN HB3 1 1
3 4921 1 1 32 GLN HE21 H 13.500 -13.739 9.826 1.00 . A A . 32 GLN HE21 1 1
3 4922 1 1 32 GLN HE22 H 14.226 -14.077 8.330 1.00 . A A . 32 GLN HE22 1 1
3 4923 1 1 32 GLN HG2 H 12.994 -10.976 10.019 1.00 . A A . 32 GLN HG2 1 1
3 4924 1 1 32 GLN HG3 H 11.626 -12.071 9.827 1.00 . A A . 32 GLN HG3 1 1
3 4925 1 1 32 GLN N N 9.601 -10.007 7.161 1.00 . A A . 32 GLN N 1 1
3 4926 1 1 32 GLN NE2 N 13.683 -13.491 8.897 1.00 . A A . 32 GLN NE2 1 1
3 4927 1 1 32 GLN O O 9.071 -12.279 9.677 1.00 . A A . 32 GLN O 1 1
3 4928 1 1 32 GLN OE1 O 13.430 -12.064 7.245 1.00 . A A . 32 GLN OE1 1 1
3 4929 1 1 33 GLU C C 6.928 -10.772 10.910 1.00 . A A . 33 GLU C 1 1
3 4930 1 1 33 GLU CA C 8.274 -10.121 11.204 1.00 . A A . 33 GLU CA 1 1
3 4931 1 1 33 GLU CB C 8.054 -8.716 11.769 1.00 . A A . 33 GLU CB 1 1
3 4932 1 1 33 GLU CD C 9.556 -7.933 13.612 1.00 . A A . 33 GLU CD 1 1
3 4933 1 1 33 GLU CG C 9.405 -8.079 12.101 1.00 . A A . 33 GLU CG 1 1
3 4934 1 1 33 GLU H H 9.378 -9.177 9.660 1.00 . A A . 33 GLU H 1 1
3 4935 1 1 33 GLU HA H 8.797 -10.714 11.940 1.00 . A A . 33 GLU HA 1 1
3 4936 1 1 33 GLU HB2 H 7.541 -8.111 11.034 1.00 . A A . 33 GLU HB2 1 1
3 4937 1 1 33 GLU HB3 H 7.456 -8.777 12.666 1.00 . A A . 33 GLU HB3 1 1
3 4938 1 1 33 GLU HG2 H 10.200 -8.702 11.720 1.00 . A A . 33 GLU HG2 1 1
3 4939 1 1 33 GLU HG3 H 9.464 -7.103 11.641 1.00 . A A . 33 GLU HG3 1 1
3 4940 1 1 33 GLU N N 9.080 -10.050 9.990 1.00 . A A . 33 GLU N 1 1
3 4941 1 1 33 GLU O O 6.434 -11.584 11.694 1.00 . A A . 33 GLU O 1 1
3 4942 1 1 33 GLU OE1 O 9.058 -8.789 14.323 1.00 . A A . 33 GLU OE1 1 1
3 4943 1 1 33 GLU OE2 O 10.168 -6.966 14.035 1.00 . A A . 33 GLU OE2 1 1
3 4944 1 1 34 MET C C 4.960 -12.437 9.787 1.00 . A A . 34 MET C 1 1
3 4945 1 1 34 MET CA C 5.052 -10.970 9.382 1.00 . A A . 34 MET CA 1 1
3 4946 1 1 34 MET CB C 4.870 -10.843 7.868 1.00 . A A . 34 MET CB 1 1
3 4947 1 1 34 MET CE C 2.449 -8.237 5.791 1.00 . A A . 34 MET CE 1 1
3 4948 1 1 34 MET CG C 3.884 -9.714 7.564 1.00 . A A . 34 MET CG 1 1
3 4949 1 1 34 MET H H 6.783 -9.763 9.187 1.00 . A A . 34 MET H 1 1
3 4950 1 1 34 MET HA H 4.267 -10.419 9.876 1.00 . A A . 34 MET HA 1 1
3 4951 1 1 34 MET HB2 H 5.824 -10.623 7.410 1.00 . A A . 34 MET HB2 1 1
3 4952 1 1 34 MET HB3 H 4.486 -11.770 7.473 1.00 . A A . 34 MET HB3 1 1
3 4953 1 1 34 MET HE1 H 1.411 -8.535 5.848 1.00 . A A . 34 MET HE1 1 1
3 4954 1 1 34 MET HE2 H 2.612 -7.680 4.883 1.00 . A A . 34 MET HE2 1 1
3 4955 1 1 34 MET HE3 H 2.698 -7.616 6.641 1.00 . A A . 34 MET HE3 1 1
3 4956 1 1 34 MET HG2 H 2.976 -9.866 8.130 1.00 . A A . 34 MET HG2 1 1
3 4957 1 1 34 MET HG3 H 4.325 -8.766 7.838 1.00 . A A . 34 MET HG3 1 1
3 4958 1 1 34 MET N N 6.341 -10.413 9.774 1.00 . A A . 34 MET N 1 1
3 4959 1 1 34 MET O O 3.887 -12.928 10.139 1.00 . A A . 34 MET O 1 1
3 4960 1 1 34 MET SD S 3.499 -9.712 5.795 1.00 . A A . 34 MET SD 1 1
3 4961 1 1 35 GLN C C 6.049 -14.703 11.618 1.00 . A A . 35 GLN C 1 1
3 4962 1 1 35 GLN CA C 6.122 -14.545 10.103 1.00 . A A . 35 GLN CA 1 1
3 4963 1 1 35 GLN CB C 7.406 -15.195 9.580 1.00 . A A . 35 GLN CB 1 1
3 4964 1 1 35 GLN CD C 8.842 -15.442 7.546 1.00 . A A . 35 GLN CD 1 1
3 4965 1 1 35 GLN CG C 7.447 -15.093 8.055 1.00 . A A . 35 GLN CG 1 1
3 4966 1 1 35 GLN H H 6.918 -12.692 9.449 1.00 . A A . 35 GLN H 1 1
3 4967 1 1 35 GLN HA H 5.274 -15.042 9.657 1.00 . A A . 35 GLN HA 1 1
3 4968 1 1 35 GLN HB2 H 8.263 -14.688 10.000 1.00 . A A . 35 GLN HB2 1 1
3 4969 1 1 35 GLN HB3 H 7.426 -16.235 9.871 1.00 . A A . 35 GLN HB3 1 1
3 4970 1 1 35 GLN HE21 H 8.486 -17.395 7.465 1.00 . A A . 35 GLN HE21 1 1
3 4971 1 1 35 GLN HE22 H 10.043 -16.920 6.985 1.00 . A A . 35 GLN HE22 1 1
3 4972 1 1 35 GLN HG2 H 6.729 -15.781 7.631 1.00 . A A . 35 GLN HG2 1 1
3 4973 1 1 35 GLN HG3 H 7.199 -14.086 7.756 1.00 . A A . 35 GLN HG3 1 1
3 4974 1 1 35 GLN N N 6.092 -13.133 9.736 1.00 . A A . 35 GLN N 1 1
3 4975 1 1 35 GLN NE2 N 9.150 -16.689 7.313 1.00 . A A . 35 GLN NE2 1 1
3 4976 1 1 35 GLN O O 6.374 -15.761 12.158 1.00 . A A . 35 GLN O 1 1
3 4977 1 1 35 GLN OE1 O 9.673 -14.555 7.357 1.00 . A A . 35 GLN OE1 1 1
3 4978 1 1 36 GLY C C 4.054 -13.750 14.194 1.00 . A A . 36 GLY C 1 1
3 4979 1 1 36 GLY CA C 5.513 -13.675 13.753 1.00 . A A . 36 GLY CA 1 1
3 4980 1 1 36 GLY H H 5.381 -12.826 11.815 1.00 . A A . 36 GLY H 1 1
3 4981 1 1 36 GLY HA2 H 6.043 -14.538 14.130 1.00 . A A . 36 GLY HA2 1 1
3 4982 1 1 36 GLY HA3 H 5.956 -12.780 14.161 1.00 . A A . 36 GLY HA3 1 1
3 4983 1 1 36 GLY N N 5.623 -13.643 12.299 1.00 . A A . 36 GLY N 1 1
3 4984 1 1 36 GLY O O 3.763 -13.873 15.385 1.00 . A A . 36 GLY O 1 1
3 4985 1 1 37 LYS C C 0.971 -14.597 12.530 1.00 . A A . 37 LYS C 1 1
3 4986 1 1 37 LYS CA C 1.715 -13.734 13.545 1.00 . A A . 37 LYS CA 1 1
3 4987 1 1 37 LYS CB C 1.121 -12.323 13.550 1.00 . A A . 37 LYS CB 1 1
3 4988 1 1 37 LYS CD C 1.699 -10.142 14.627 1.00 . A A . 37 LYS CD 1 1
3 4989 1 1 37 LYS CE C 3.196 -9.889 14.447 1.00 . A A . 37 LYS CE 1 1
3 4990 1 1 37 LYS CG C 1.459 -11.632 14.874 1.00 . A A . 37 LYS CG 1 1
3 4991 1 1 37 LYS H H 3.425 -13.575 12.300 1.00 . A A . 37 LYS H 1 1
3 4992 1 1 37 LYS HA H 1.591 -14.165 14.528 1.00 . A A . 37 LYS HA 1 1
3 4993 1 1 37 LYS HB2 H 1.536 -11.756 12.731 1.00 . A A . 37 LYS HB2 1 1
3 4994 1 1 37 LYS HB3 H 0.048 -12.383 13.442 1.00 . A A . 37 LYS HB3 1 1
3 4995 1 1 37 LYS HD2 H 1.171 -9.834 13.736 1.00 . A A . 37 LYS HD2 1 1
3 4996 1 1 37 LYS HD3 H 1.340 -9.575 15.473 1.00 . A A . 37 LYS HD3 1 1
3 4997 1 1 37 LYS HE2 H 3.547 -10.415 13.571 1.00 . A A . 37 LYS HE2 1 1
3 4998 1 1 37 LYS HE3 H 3.370 -8.830 14.324 1.00 . A A . 37 LYS HE3 1 1
3 4999 1 1 37 LYS HG2 H 0.638 -11.757 15.565 1.00 . A A . 37 LYS HG2 1 1
3 5000 1 1 37 LYS HG3 H 2.352 -12.074 15.292 1.00 . A A . 37 LYS HG3 1 1
3 5001 1 1 37 LYS HZ1 H 3.251 -10.741 16.345 1.00 . A A . 37 LYS HZ1 1 1
3 5002 1 1 37 LYS HZ2 H 4.471 -9.591 16.065 1.00 . A A . 37 LYS HZ2 1 1
3 5003 1 1 37 LYS HZ3 H 4.581 -11.138 15.371 1.00 . A A . 37 LYS HZ3 1 1
3 5004 1 1 37 LYS N N 3.138 -13.674 13.233 1.00 . A A . 37 LYS N 1 1
3 5005 1 1 37 LYS NZ N 3.930 -10.376 15.647 1.00 . A A . 37 LYS NZ 1 1
3 5006 1 1 37 LYS O O 0.092 -15.378 12.894 1.00 . A A . 37 LYS O 1 1
3 5007 1 1 38 ILE C C 1.725 -15.827 9.268 1.00 . A A . 38 ILE C 1 1
3 5008 1 1 38 ILE CA C 0.681 -15.223 10.204 1.00 . A A . 38 ILE CA 1 1
3 5009 1 1 38 ILE CB C -0.277 -14.323 9.415 1.00 . A A . 38 ILE CB 1 1
3 5010 1 1 38 ILE CD1 C -2.230 -15.754 10.051 1.00 . A A . 38 ILE CD1 1 1
3 5011 1 1 38 ILE CG1 C -1.448 -15.156 8.881 1.00 . A A . 38 ILE CG1 1 1
3 5012 1 1 38 ILE CG2 C 0.467 -13.683 8.241 1.00 . A A . 38 ILE CG2 1 1
3 5013 1 1 38 ILE H H 2.033 -13.811 11.026 1.00 . A A . 38 ILE H 1 1
3 5014 1 1 38 ILE HA H 0.115 -16.023 10.656 1.00 . A A . 38 ILE HA 1 1
3 5015 1 1 38 ILE HB H -0.655 -13.547 10.064 1.00 . A A . 38 ILE HB 1 1
3 5016 1 1 38 ILE HD11 H -1.936 -16.783 10.191 1.00 . A A . 38 ILE HD11 1 1
3 5017 1 1 38 ILE HD12 H -3.288 -15.709 9.837 1.00 . A A . 38 ILE HD12 1 1
3 5018 1 1 38 ILE HD13 H -2.020 -15.194 10.950 1.00 . A A . 38 ILE HD13 1 1
3 5019 1 1 38 ILE HG12 H -2.101 -14.523 8.297 1.00 . A A . 38 ILE HG12 1 1
3 5020 1 1 38 ILE HG13 H -1.070 -15.951 8.258 1.00 . A A . 38 ILE HG13 1 1
3 5021 1 1 38 ILE HG21 H -0.151 -12.915 7.800 1.00 . A A . 38 ILE HG21 1 1
3 5022 1 1 38 ILE HG22 H 0.688 -14.437 7.501 1.00 . A A . 38 ILE HG22 1 1
3 5023 1 1 38 ILE HG23 H 1.389 -13.245 8.596 1.00 . A A . 38 ILE HG23 1 1
3 5024 1 1 38 ILE N N 1.326 -14.450 11.259 1.00 . A A . 38 ILE N 1 1
3 5025 1 1 38 ILE O O 2.914 -15.526 9.373 1.00 . A A . 38 ILE O 1 1
3 5026 1 1 39 LYS C C 2.408 -16.436 6.195 1.00 . A A . 39 LYS C 1 1
3 5027 1 1 39 LYS CA C 2.177 -17.327 7.412 1.00 . A A . 39 LYS CA 1 1
3 5028 1 1 39 LYS CB C 1.588 -18.667 6.965 1.00 . A A . 39 LYS CB 1 1
3 5029 1 1 39 LYS CD C 2.049 -20.742 5.652 1.00 . A A . 39 LYS CD 1 1
3 5030 1 1 39 LYS CE C 3.054 -21.373 4.688 1.00 . A A . 39 LYS CE 1 1
3 5031 1 1 39 LYS CG C 2.682 -19.524 6.328 1.00 . A A . 39 LYS CG 1 1
3 5032 1 1 39 LYS H H 0.317 -16.888 8.322 1.00 . A A . 39 LYS H 1 1
3 5033 1 1 39 LYS HA H 3.124 -17.509 7.898 1.00 . A A . 39 LYS HA 1 1
3 5034 1 1 39 LYS HB2 H 1.177 -19.182 7.821 1.00 . A A . 39 LYS HB2 1 1
3 5035 1 1 39 LYS HB3 H 0.804 -18.491 6.241 1.00 . A A . 39 LYS HB3 1 1
3 5036 1 1 39 LYS HD2 H 1.767 -21.465 6.404 1.00 . A A . 39 LYS HD2 1 1
3 5037 1 1 39 LYS HD3 H 1.172 -20.433 5.103 1.00 . A A . 39 LYS HD3 1 1
3 5038 1 1 39 LYS HE2 H 2.572 -22.161 4.130 1.00 . A A . 39 LYS HE2 1 1
3 5039 1 1 39 LYS HE3 H 3.421 -20.620 4.005 1.00 . A A . 39 LYS HE3 1 1
3 5040 1 1 39 LYS HG2 H 3.216 -18.938 5.592 1.00 . A A . 39 LYS HG2 1 1
3 5041 1 1 39 LYS HG3 H 3.369 -19.855 7.092 1.00 . A A . 39 LYS HG3 1 1
3 5042 1 1 39 LYS HZ1 H 3.996 -22.931 5.698 1.00 . A A . 39 LYS HZ1 1 1
3 5043 1 1 39 LYS HZ2 H 4.325 -21.393 6.337 1.00 . A A . 39 LYS HZ2 1 1
3 5044 1 1 39 LYS HZ3 H 5.061 -21.889 4.889 1.00 . A A . 39 LYS HZ3 1 1
3 5045 1 1 39 LYS N N 1.273 -16.682 8.356 1.00 . A A . 39 LYS N 1 1
3 5046 1 1 39 LYS NZ N 4.195 -21.940 5.461 1.00 . A A . 39 LYS NZ 1 1
3 5047 1 1 39 LYS O O 1.459 -15.998 5.544 1.00 . A A . 39 LYS O 1 1
3 5048 1 1 40 LEU C C 4.780 -16.130 3.705 1.00 . A A . 40 LEU C 1 1
3 5049 1 1 40 LEU CA C 4.025 -15.326 4.760 1.00 . A A . 40 LEU CA 1 1
3 5050 1 1 40 LEU CB C 4.893 -14.156 5.231 1.00 . A A . 40 LEU CB 1 1
3 5051 1 1 40 LEU CD1 C 3.774 -12.361 3.901 1.00 . A A . 40 LEU CD1 1 1
3 5052 1 1 40 LEU CD2 C 6.209 -12.193 4.428 1.00 . A A . 40 LEU CD2 1 1
3 5053 1 1 40 LEU CG C 5.067 -13.154 4.089 1.00 . A A . 40 LEU CG 1 1
3 5054 1 1 40 LEU H H 4.389 -16.544 6.455 1.00 . A A . 40 LEU H 1 1
3 5055 1 1 40 LEU HA H 3.119 -14.934 4.322 1.00 . A A . 40 LEU HA 1 1
3 5056 1 1 40 LEU HB2 H 4.415 -13.669 6.069 1.00 . A A . 40 LEU HB2 1 1
3 5057 1 1 40 LEU HB3 H 5.860 -14.526 5.533 1.00 . A A . 40 LEU HB3 1 1
3 5058 1 1 40 LEU HD11 H 3.103 -12.912 3.260 1.00 . A A . 40 LEU HD11 1 1
3 5059 1 1 40 LEU HD12 H 4.000 -11.406 3.450 1.00 . A A . 40 LEU HD12 1 1
3 5060 1 1 40 LEU HD13 H 3.305 -12.203 4.861 1.00 . A A . 40 LEU HD13 1 1
3 5061 1 1 40 LEU HD21 H 7.101 -12.758 4.652 1.00 . A A . 40 LEU HD21 1 1
3 5062 1 1 40 LEU HD22 H 5.935 -11.597 5.287 1.00 . A A . 40 LEU HD22 1 1
3 5063 1 1 40 LEU HD23 H 6.396 -11.544 3.585 1.00 . A A . 40 LEU HD23 1 1
3 5064 1 1 40 LEU HG H 5.300 -13.684 3.177 1.00 . A A . 40 LEU HG 1 1
3 5065 1 1 40 LEU N N 3.676 -16.169 5.897 1.00 . A A . 40 LEU N 1 1
3 5066 1 1 40 LEU O O 5.490 -17.083 4.029 1.00 . A A . 40 LEU O 1 1
3 5067 1 1 41 ILE C C 5.971 -15.433 0.417 1.00 . A A . 41 ILE C 1 1
3 5068 1 1 41 ILE CA C 5.296 -16.432 1.350 1.00 . A A . 41 ILE CA 1 1
3 5069 1 1 41 ILE CB C 4.288 -17.266 0.556 1.00 . A A . 41 ILE CB 1 1
3 5070 1 1 41 ILE CD1 C 2.246 -18.695 0.716 1.00 . A A . 41 ILE CD1 1 1
3 5071 1 1 41 ILE CG1 C 3.252 -17.862 1.512 1.00 . A A . 41 ILE CG1 1 1
3 5072 1 1 41 ILE CG2 C 5.022 -18.397 -0.169 1.00 . A A . 41 ILE CG2 1 1
3 5073 1 1 41 ILE H H 4.044 -14.974 2.246 1.00 . A A . 41 ILE H 1 1
3 5074 1 1 41 ILE HA H 6.046 -17.091 1.761 1.00 . A A . 41 ILE HA 1 1
3 5075 1 1 41 ILE HB H 3.792 -16.637 -0.169 1.00 . A A . 41 ILE HB 1 1
3 5076 1 1 41 ILE HD11 H 1.328 -18.785 1.278 1.00 . A A . 41 ILE HD11 1 1
3 5077 1 1 41 ILE HD12 H 2.655 -19.679 0.536 1.00 . A A . 41 ILE HD12 1 1
3 5078 1 1 41 ILE HD13 H 2.044 -18.211 -0.228 1.00 . A A . 41 ILE HD13 1 1
3 5079 1 1 41 ILE HG12 H 3.750 -18.492 2.235 1.00 . A A . 41 ILE HG12 1 1
3 5080 1 1 41 ILE HG13 H 2.733 -17.067 2.022 1.00 . A A . 41 ILE HG13 1 1
3 5081 1 1 41 ILE HG21 H 5.562 -18.994 0.550 1.00 . A A . 41 ILE HG21 1 1
3 5082 1 1 41 ILE HG22 H 5.715 -17.976 -0.882 1.00 . A A . 41 ILE HG22 1 1
3 5083 1 1 41 ILE HG23 H 4.305 -19.017 -0.686 1.00 . A A . 41 ILE HG23 1 1
3 5084 1 1 41 ILE N N 4.622 -15.741 2.444 1.00 . A A . 41 ILE N 1 1
3 5085 1 1 41 ILE O O 5.522 -14.295 0.278 1.00 . A A . 41 ILE O 1 1
3 5086 1 1 42 PHE C C 7.718 -15.565 -2.563 1.00 . A A . 42 PHE C 1 1
3 5087 1 1 42 PHE CA C 7.783 -15.005 -1.145 1.00 . A A . 42 PHE CA 1 1
3 5088 1 1 42 PHE CB C 9.244 -14.886 -0.707 1.00 . A A . 42 PHE CB 1 1
3 5089 1 1 42 PHE CD1 C 9.100 -15.000 1.808 1.00 . A A . 42 PHE CD1 1 1
3 5090 1 1 42 PHE CD2 C 9.597 -12.869 0.763 1.00 . A A . 42 PHE CD2 1 1
3 5091 1 1 42 PHE CE1 C 9.168 -14.396 3.069 1.00 . A A . 42 PHE CE1 1 1
3 5092 1 1 42 PHE CE2 C 9.665 -12.266 2.023 1.00 . A A . 42 PHE CE2 1 1
3 5093 1 1 42 PHE CG C 9.315 -14.236 0.654 1.00 . A A . 42 PHE CG 1 1
3 5094 1 1 42 PHE CZ C 9.450 -13.030 3.177 1.00 . A A . 42 PHE CZ 1 1
3 5095 1 1 42 PHE H H 7.363 -16.786 -0.075 1.00 . A A . 42 PHE H 1 1
3 5096 1 1 42 PHE HA H 7.335 -14.022 -1.135 1.00 . A A . 42 PHE HA 1 1
3 5097 1 1 42 PHE HB2 H 9.686 -15.871 -0.659 1.00 . A A . 42 PHE HB2 1 1
3 5098 1 1 42 PHE HB3 H 9.785 -14.284 -1.421 1.00 . A A . 42 PHE HB3 1 1
3 5099 1 1 42 PHE HD1 H 8.881 -16.054 1.725 1.00 . A A . 42 PHE HD1 1 1
3 5100 1 1 42 PHE HD2 H 9.763 -12.280 -0.127 1.00 . A A . 42 PHE HD2 1 1
3 5101 1 1 42 PHE HE1 H 9.002 -14.986 3.959 1.00 . A A . 42 PHE HE1 1 1
3 5102 1 1 42 PHE HE2 H 9.883 -11.211 2.107 1.00 . A A . 42 PHE HE2 1 1
3 5103 1 1 42 PHE HZ H 9.503 -12.565 4.151 1.00 . A A . 42 PHE HZ 1 1
3 5104 1 1 42 PHE N N 7.053 -15.867 -0.223 1.00 . A A . 42 PHE N 1 1
3 5105 1 1 42 PHE O O 7.975 -16.749 -2.784 1.00 . A A . 42 PHE O 1 1
3 5106 1 1 43 GLU C C 7.909 -14.093 -5.834 1.00 . A A . 43 GLU C 1 1
3 5107 1 1 43 GLU CA C 7.280 -15.133 -4.911 1.00 . A A . 43 GLU CA 1 1
3 5108 1 1 43 GLU CB C 5.814 -15.337 -5.296 1.00 . A A . 43 GLU CB 1 1
3 5109 1 1 43 GLU CD C 3.840 -16.847 -5.005 1.00 . A A . 43 GLU CD 1 1
3 5110 1 1 43 GLU CG C 5.231 -16.498 -4.487 1.00 . A A . 43 GLU CG 1 1
3 5111 1 1 43 GLU H H 7.181 -13.777 -3.284 1.00 . A A . 43 GLU H 1 1
3 5112 1 1 43 GLU HA H 7.805 -16.068 -5.028 1.00 . A A . 43 GLU HA 1 1
3 5113 1 1 43 GLU HB2 H 5.258 -14.436 -5.087 1.00 . A A . 43 GLU HB2 1 1
3 5114 1 1 43 GLU HB3 H 5.748 -15.566 -6.349 1.00 . A A . 43 GLU HB3 1 1
3 5115 1 1 43 GLU HG2 H 5.876 -17.361 -4.582 1.00 . A A . 43 GLU HG2 1 1
3 5116 1 1 43 GLU HG3 H 5.165 -16.213 -3.448 1.00 . A A . 43 GLU HG3 1 1
3 5117 1 1 43 GLU N N 7.375 -14.708 -3.518 1.00 . A A . 43 GLU N 1 1
3 5118 1 1 43 GLU O O 7.579 -12.909 -5.768 1.00 . A A . 43 GLU O 1 1
3 5119 1 1 43 GLU OE1 O 3.547 -16.499 -6.137 1.00 . A A . 43 GLU OE1 1 1
3 5120 1 1 43 GLU OE2 O 3.087 -17.455 -4.262 1.00 . A A . 43 GLU OE2 1 1
3 5121 1 1 44 ASP C C 8.711 -13.592 -8.952 1.00 . A A . 44 ASP C 1 1
3 5122 1 1 44 ASP CA C 9.476 -13.648 -7.635 1.00 . A A . 44 ASP CA 1 1
3 5123 1 1 44 ASP CB C 10.907 -14.124 -7.894 1.00 . A A . 44 ASP CB 1 1
3 5124 1 1 44 ASP CG C 10.893 -15.525 -8.492 1.00 . A A . 44 ASP CG 1 1
3 5125 1 1 44 ASP H H 9.030 -15.501 -6.708 1.00 . A A . 44 ASP H 1 1
3 5126 1 1 44 ASP HA H 9.509 -12.658 -7.206 1.00 . A A . 44 ASP HA 1 1
3 5127 1 1 44 ASP HB2 H 11.390 -13.445 -8.581 1.00 . A A . 44 ASP HB2 1 1
3 5128 1 1 44 ASP HB3 H 11.453 -14.139 -6.962 1.00 . A A . 44 ASP HB3 1 1
3 5129 1 1 44 ASP N N 8.810 -14.547 -6.699 1.00 . A A . 44 ASP N 1 1
3 5130 1 1 44 ASP O O 8.495 -14.617 -9.601 1.00 . A A . 44 ASP O 1 1
3 5131 1 1 44 ASP OD1 O 9.947 -16.249 -8.231 1.00 . A A . 44 ASP OD1 1 1
3 5132 1 1 44 ASP OD2 O 11.829 -15.854 -9.203 1.00 . A A . 44 ASP OD2 1 1
3 5133 1 1 45 GLY C C 6.434 -11.192 -10.388 1.00 . A A . 45 GLY C 1 1
3 5134 1 1 45 GLY CA C 7.554 -12.209 -10.576 1.00 . A A . 45 GLY CA 1 1
3 5135 1 1 45 GLY H H 8.498 -11.611 -8.778 1.00 . A A . 45 GLY H 1 1
3 5136 1 1 45 GLY HA2 H 8.225 -11.863 -11.350 1.00 . A A . 45 GLY HA2 1 1
3 5137 1 1 45 GLY HA3 H 7.124 -13.155 -10.875 1.00 . A A . 45 GLY HA3 1 1
3 5138 1 1 45 GLY N N 8.299 -12.390 -9.338 1.00 . A A . 45 GLY N 1 1
3 5139 1 1 45 GLY O O 6.068 -10.476 -11.320 1.00 . A A . 45 GLY O 1 1
3 5140 1 1 46 LEU C C 5.337 -8.761 -8.900 1.00 . A A . 46 LEU C 1 1
3 5141 1 1 46 LEU CA C 4.821 -10.196 -8.870 1.00 . A A . 46 LEU CA 1 1
3 5142 1 1 46 LEU CB C 4.234 -10.504 -7.491 1.00 . A A . 46 LEU CB 1 1
3 5143 1 1 46 LEU CD1 C 3.575 -12.339 -5.927 1.00 . A A . 46 LEU CD1 1 1
3 5144 1 1 46 LEU CD2 C 3.658 -12.763 -8.387 1.00 . A A . 46 LEU CD2 1 1
3 5145 1 1 46 LEU CG C 4.312 -12.009 -7.227 1.00 . A A . 46 LEU CG 1 1
3 5146 1 1 46 LEU H H 6.232 -11.727 -8.468 1.00 . A A . 46 LEU H 1 1
3 5147 1 1 46 LEU HA H 4.045 -10.304 -9.611 1.00 . A A . 46 LEU HA 1 1
3 5148 1 1 46 LEU HB2 H 4.795 -9.974 -6.734 1.00 . A A . 46 LEU HB2 1 1
3 5149 1 1 46 LEU HB3 H 3.202 -10.188 -7.460 1.00 . A A . 46 LEU HB3 1 1
3 5150 1 1 46 LEU HD11 H 4.204 -12.096 -5.084 1.00 . A A . 46 LEU HD11 1 1
3 5151 1 1 46 LEU HD12 H 3.337 -13.392 -5.907 1.00 . A A . 46 LEU HD12 1 1
3 5152 1 1 46 LEU HD13 H 2.663 -11.763 -5.874 1.00 . A A . 46 LEU HD13 1 1
3 5153 1 1 46 LEU HD21 H 3.288 -13.714 -8.034 1.00 . A A . 46 LEU HD21 1 1
3 5154 1 1 46 LEU HD22 H 4.388 -12.927 -9.166 1.00 . A A . 46 LEU HD22 1 1
3 5155 1 1 46 LEU HD23 H 2.839 -12.180 -8.779 1.00 . A A . 46 LEU HD23 1 1
3 5156 1 1 46 LEU HG H 5.347 -12.306 -7.139 1.00 . A A . 46 LEU HG 1 1
3 5157 1 1 46 LEU N N 5.898 -11.132 -9.173 1.00 . A A . 46 LEU N 1 1
3 5158 1 1 46 LEU O O 6.543 -8.524 -8.826 1.00 . A A . 46 LEU O 1 1
3 5159 1 1 47 THR C C 4.345 -5.673 -7.793 1.00 . A A . 47 THR C 1 1
3 5160 1 1 47 THR CA C 4.799 -6.399 -9.057 1.00 . A A . 47 THR CA 1 1
3 5161 1 1 47 THR CB C 4.180 -5.729 -10.286 1.00 . A A . 47 THR CB 1 1
3 5162 1 1 47 THR CG2 C 3.788 -6.797 -11.309 1.00 . A A . 47 THR CG2 1 1
3 5163 1 1 47 THR H H 3.473 -8.053 -9.073 1.00 . A A . 47 THR H 1 1
3 5164 1 1 47 THR HA H 5.875 -6.331 -9.129 1.00 . A A . 47 THR HA 1 1
3 5165 1 1 47 THR HB H 4.899 -5.058 -10.730 1.00 . A A . 47 THR HB 1 1
3 5166 1 1 47 THR HG1 H 3.202 -4.606 -9.034 1.00 . A A . 47 THR HG1 1 1
3 5167 1 1 47 THR HG21 H 4.582 -7.524 -11.393 1.00 . A A . 47 THR HG21 1 1
3 5168 1 1 47 THR HG22 H 3.623 -6.331 -12.270 1.00 . A A . 47 THR HG22 1 1
3 5169 1 1 47 THR HG23 H 2.882 -7.288 -10.988 1.00 . A A . 47 THR HG23 1 1
3 5170 1 1 47 THR N N 4.419 -7.806 -9.014 1.00 . A A . 47 THR N 1 1
3 5171 1 1 47 THR O O 5.072 -4.841 -7.249 1.00 . A A . 47 THR O 1 1
3 5172 1 1 47 THR OG1 O 3.027 -4.997 -9.894 1.00 . A A . 47 THR OG1 1 1
3 5173 1 1 48 PRO C C 3.481 -5.565 -4.873 1.00 . A A . 48 PRO C 1 1
3 5174 1 1 48 PRO CA C 2.601 -5.331 -6.097 1.00 . A A . 48 PRO CA 1 1
3 5175 1 1 48 PRO CB C 1.233 -6.000 -5.914 1.00 . A A . 48 PRO CB 1 1
3 5176 1 1 48 PRO CD C 2.237 -6.949 -7.904 1.00 . A A . 48 PRO CD 1 1
3 5177 1 1 48 PRO CG C 0.906 -6.633 -7.227 1.00 . A A . 48 PRO CG 1 1
3 5178 1 1 48 PRO HA H 2.464 -4.275 -6.259 1.00 . A A . 48 PRO HA 1 1
3 5179 1 1 48 PRO HB2 H 1.288 -6.752 -5.139 1.00 . A A . 48 PRO HB2 1 1
3 5180 1 1 48 PRO HB3 H 0.487 -5.261 -5.666 1.00 . A A . 48 PRO HB3 1 1
3 5181 1 1 48 PRO HD2 H 2.548 -7.959 -7.671 1.00 . A A . 48 PRO HD2 1 1
3 5182 1 1 48 PRO HD3 H 2.164 -6.807 -8.970 1.00 . A A . 48 PRO HD3 1 1
3 5183 1 1 48 PRO HG2 H 0.342 -7.542 -7.066 1.00 . A A . 48 PRO HG2 1 1
3 5184 1 1 48 PRO HG3 H 0.340 -5.948 -7.838 1.00 . A A . 48 PRO HG3 1 1
3 5185 1 1 48 PRO N N 3.164 -5.972 -7.322 1.00 . A A . 48 PRO N 1 1
3 5186 1 1 48 PRO O O 4.575 -6.119 -4.978 1.00 . A A . 48 PRO O 1 1
3 5187 1 1 49 ASP C C 3.253 -6.549 -1.727 1.00 . A A . 49 ASP C 1 1
3 5188 1 1 49 ASP CA C 3.738 -5.310 -2.473 1.00 . A A . 49 ASP CA 1 1
3 5189 1 1 49 ASP CB C 3.564 -4.075 -1.586 1.00 . A A . 49 ASP CB 1 1
3 5190 1 1 49 ASP CG C 4.113 -2.842 -2.295 1.00 . A A . 49 ASP CG 1 1
3 5191 1 1 49 ASP H H 2.113 -4.708 -3.690 1.00 . A A . 49 ASP H 1 1
3 5192 1 1 49 ASP HA H 4.786 -5.428 -2.706 1.00 . A A . 49 ASP HA 1 1
3 5193 1 1 49 ASP HB2 H 2.514 -3.931 -1.377 1.00 . A A . 49 ASP HB2 1 1
3 5194 1 1 49 ASP HB3 H 4.097 -4.222 -0.659 1.00 . A A . 49 ASP HB3 1 1
3 5195 1 1 49 ASP N N 2.992 -5.140 -3.712 1.00 . A A . 49 ASP N 1 1
3 5196 1 1 49 ASP O O 4.052 -7.392 -1.318 1.00 . A A . 49 ASP O 1 1
3 5197 1 1 49 ASP OD1 O 4.354 -2.925 -3.488 1.00 . A A . 49 ASP OD1 1 1
3 5198 1 1 49 ASP OD2 O 4.284 -1.831 -1.634 1.00 . A A . 49 ASP OD2 1 1
3 5199 1 1 50 PHE C C 0.160 -8.338 -1.636 1.00 . A A . 50 PHE C 1 1
3 5200 1 1 50 PHE CA C 1.360 -7.800 -0.862 1.00 . A A . 50 PHE CA 1 1
3 5201 1 1 50 PHE CB C 0.924 -7.393 0.549 1.00 . A A . 50 PHE CB 1 1
3 5202 1 1 50 PHE CD1 C 2.899 -8.286 1.833 1.00 . A A . 50 PHE CD1 1 1
3 5203 1 1 50 PHE CD2 C 2.516 -5.893 1.800 1.00 . A A . 50 PHE CD2 1 1
3 5204 1 1 50 PHE CE1 C 4.028 -8.094 2.638 1.00 . A A . 50 PHE CE1 1 1
3 5205 1 1 50 PHE CE2 C 3.644 -5.700 2.605 1.00 . A A . 50 PHE CE2 1 1
3 5206 1 1 50 PHE CG C 2.143 -7.186 1.415 1.00 . A A . 50 PHE CG 1 1
3 5207 1 1 50 PHE CZ C 4.400 -6.802 3.024 1.00 . A A . 50 PHE CZ 1 1
3 5208 1 1 50 PHE H H 1.346 -5.956 -1.906 1.00 . A A . 50 PHE H 1 1
3 5209 1 1 50 PHE HA H 2.105 -8.578 -0.785 1.00 . A A . 50 PHE HA 1 1
3 5210 1 1 50 PHE HB2 H 0.358 -6.474 0.499 1.00 . A A . 50 PHE HB2 1 1
3 5211 1 1 50 PHE HB3 H 0.310 -8.171 0.976 1.00 . A A . 50 PHE HB3 1 1
3 5212 1 1 50 PHE HD1 H 2.612 -9.284 1.535 1.00 . A A . 50 PHE HD1 1 1
3 5213 1 1 50 PHE HD2 H 1.931 -5.043 1.477 1.00 . A A . 50 PHE HD2 1 1
3 5214 1 1 50 PHE HE1 H 4.611 -8.944 2.962 1.00 . A A . 50 PHE HE1 1 1
3 5215 1 1 50 PHE HE2 H 3.932 -4.703 2.904 1.00 . A A . 50 PHE HE2 1 1
3 5216 1 1 50 PHE HZ H 5.270 -6.654 3.645 1.00 . A A . 50 PHE HZ 1 1
3 5217 1 1 50 PHE N N 1.938 -6.656 -1.556 1.00 . A A . 50 PHE N 1 1
3 5218 1 1 50 PHE O O -0.583 -7.576 -2.255 1.00 . A A . 50 PHE O 1 1
3 5219 1 1 51 TYR C C -2.132 -10.881 -1.334 1.00 . A A . 51 TYR C 1 1
3 5220 1 1 51 TYR CA C -1.131 -10.278 -2.313 1.00 . A A . 51 TYR CA 1 1
3 5221 1 1 51 TYR CB C -0.607 -11.374 -3.245 1.00 . A A . 51 TYR CB 1 1
3 5222 1 1 51 TYR CD1 C -1.168 -10.013 -5.291 1.00 . A A . 51 TYR CD1 1 1
3 5223 1 1 51 TYR CD2 C -1.916 -12.316 -5.181 1.00 . A A . 51 TYR CD2 1 1
3 5224 1 1 51 TYR CE1 C -1.760 -9.881 -6.553 1.00 . A A . 51 TYR CE1 1 1
3 5225 1 1 51 TYR CE2 C -2.509 -12.185 -6.443 1.00 . A A . 51 TYR CE2 1 1
3 5226 1 1 51 TYR CG C -1.245 -11.231 -4.606 1.00 . A A . 51 TYR CG 1 1
3 5227 1 1 51 TYR CZ C -2.431 -10.967 -7.128 1.00 . A A . 51 TYR CZ 1 1
3 5228 1 1 51 TYR H H 0.604 -10.215 -1.098 1.00 . A A . 51 TYR H 1 1
3 5229 1 1 51 TYR HA H -1.632 -9.527 -2.905 1.00 . A A . 51 TYR HA 1 1
3 5230 1 1 51 TYR HB2 H 0.465 -11.282 -3.338 1.00 . A A . 51 TYR HB2 1 1
3 5231 1 1 51 TYR HB3 H -0.851 -12.342 -2.834 1.00 . A A . 51 TYR HB3 1 1
3 5232 1 1 51 TYR HD1 H -0.651 -9.175 -4.846 1.00 . A A . 51 TYR HD1 1 1
3 5233 1 1 51 TYR HD2 H -1.976 -13.256 -4.652 1.00 . A A . 51 TYR HD2 1 1
3 5234 1 1 51 TYR HE1 H -1.700 -8.941 -7.082 1.00 . A A . 51 TYR HE1 1 1
3 5235 1 1 51 TYR HE2 H -3.026 -13.023 -6.887 1.00 . A A . 51 TYR HE2 1 1
3 5236 1 1 51 TYR HH H -3.262 -11.714 -8.678 1.00 . A A . 51 TYR HH 1 1
3 5237 1 1 51 TYR N N -0.021 -9.655 -1.603 1.00 . A A . 51 TYR N 1 1
3 5238 1 1 51 TYR O O -1.797 -11.780 -0.562 1.00 . A A . 51 TYR O 1 1
3 5239 1 1 51 TYR OH O -3.015 -10.837 -8.373 1.00 . A A . 51 TYR OH 1 1
3 5240 1 1 52 LEU C C -5.317 -11.851 -1.245 1.00 . A A . 52 LEU C 1 1
3 5241 1 1 52 LEU CA C -4.409 -10.884 -0.492 1.00 . A A . 52 LEU CA 1 1
3 5242 1 1 52 LEU CB C -5.237 -9.719 0.050 1.00 . A A . 52 LEU CB 1 1
3 5243 1 1 52 LEU CD1 C -5.524 -9.987 2.517 1.00 . A A . 52 LEU CD1 1 1
3 5244 1 1 52 LEU CD2 C -7.499 -9.470 1.078 1.00 . A A . 52 LEU CD2 1 1
3 5245 1 1 52 LEU CG C -6.170 -10.225 1.151 1.00 . A A . 52 LEU CG 1 1
3 5246 1 1 52 LEU H H -3.573 -9.670 -2.015 1.00 . A A . 52 LEU H 1 1
3 5247 1 1 52 LEU HA H -3.951 -11.404 0.336 1.00 . A A . 52 LEU HA 1 1
3 5248 1 1 52 LEU HB2 H -4.577 -8.964 0.454 1.00 . A A . 52 LEU HB2 1 1
3 5249 1 1 52 LEU HB3 H -5.826 -9.293 -0.749 1.00 . A A . 52 LEU HB3 1 1
3 5250 1 1 52 LEU HD11 H -5.301 -8.937 2.632 1.00 . A A . 52 LEU HD11 1 1
3 5251 1 1 52 LEU HD12 H -4.612 -10.560 2.589 1.00 . A A . 52 LEU HD12 1 1
3 5252 1 1 52 LEU HD13 H -6.206 -10.298 3.296 1.00 . A A . 52 LEU HD13 1 1
3 5253 1 1 52 LEU HD21 H -7.335 -8.491 0.654 1.00 . A A . 52 LEU HD21 1 1
3 5254 1 1 52 LEU HD22 H -7.910 -9.368 2.072 1.00 . A A . 52 LEU HD22 1 1
3 5255 1 1 52 LEU HD23 H -8.191 -10.021 0.458 1.00 . A A . 52 LEU HD23 1 1
3 5256 1 1 52 LEU HG H -6.346 -11.282 1.016 1.00 . A A . 52 LEU HG 1 1
3 5257 1 1 52 LEU N N -3.362 -10.383 -1.375 1.00 . A A . 52 LEU N 1 1
3 5258 1 1 52 LEU O O -5.873 -12.781 -0.661 1.00 . A A . 52 LEU O 1 1
3 5259 1 1 53 SER C C -6.153 -12.098 -4.849 1.00 . A A . 53 SER C 1 1
3 5260 1 1 53 SER CA C -6.297 -12.478 -3.378 1.00 . A A . 53 SER CA 1 1
3 5261 1 1 53 SER CB C -7.762 -12.346 -2.955 1.00 . A A . 53 SER CB 1 1
3 5262 1 1 53 SER H H -4.988 -10.867 -2.956 1.00 . A A . 53 SER H 1 1
3 5263 1 1 53 SER HA H -5.989 -13.504 -3.250 1.00 . A A . 53 SER HA 1 1
3 5264 1 1 53 SER HB2 H -8.346 -11.971 -3.779 1.00 . A A . 53 SER HB2 1 1
3 5265 1 1 53 SER HB3 H -8.139 -13.318 -2.664 1.00 . A A . 53 SER HB3 1 1
3 5266 1 1 53 SER HG H -8.062 -10.572 -2.217 1.00 . A A . 53 SER HG 1 1
3 5267 1 1 53 SER N N -5.458 -11.624 -2.547 1.00 . A A . 53 SER N 1 1
3 5268 1 1 53 SER O O -5.939 -10.931 -5.179 1.00 . A A . 53 SER O 1 1
3 5269 1 1 53 SER OG O -7.856 -11.440 -1.864 1.00 . A A . 53 SER OG 1 1
3 5270 1 1 54 ASN C C -7.152 -11.778 -7.607 1.00 . A A . 54 ASN C 1 1
3 5271 1 1 54 ASN CA C -6.151 -12.841 -7.161 1.00 . A A . 54 ASN CA 1 1
3 5272 1 1 54 ASN CB C -6.402 -14.136 -7.936 1.00 . A A . 54 ASN CB 1 1
3 5273 1 1 54 ASN CG C -6.212 -15.337 -7.018 1.00 . A A . 54 ASN CG 1 1
3 5274 1 1 54 ASN H H -6.441 -13.998 -5.408 1.00 . A A . 54 ASN H 1 1
3 5275 1 1 54 ASN HA H -5.152 -12.493 -7.375 1.00 . A A . 54 ASN HA 1 1
3 5276 1 1 54 ASN HB2 H -7.412 -14.132 -8.318 1.00 . A A . 54 ASN HB2 1 1
3 5277 1 1 54 ASN HB3 H -5.706 -14.200 -8.758 1.00 . A A . 54 ASN HB3 1 1
3 5278 1 1 54 ASN HD21 H -7.573 -16.447 -7.945 1.00 . A A . 54 ASN HD21 1 1
3 5279 1 1 54 ASN HD22 H -6.806 -17.192 -6.628 1.00 . A A . 54 ASN HD22 1 1
3 5280 1 1 54 ASN N N -6.271 -13.087 -5.728 1.00 . A A . 54 ASN N 1 1
3 5281 1 1 54 ASN ND2 N -6.923 -16.414 -7.213 1.00 . A A . 54 ASN ND2 1 1
3 5282 1 1 54 ASN O O -7.241 -11.454 -8.791 1.00 . A A . 54 ASN O 1 1
3 5283 1 1 54 ASN OD1 O -5.394 -15.295 -6.099 1.00 . A A . 54 ASN OD1 1 1
3 5284 1 1 55 ARG C C -8.644 -8.963 -6.125 1.00 . A A . 55 ARG C 1 1
3 5285 1 1 55 ARG CA C -8.895 -10.216 -6.957 1.00 . A A . 55 ARG CA 1 1
3 5286 1 1 55 ARG CB C -10.299 -10.750 -6.663 1.00 . A A . 55 ARG CB 1 1
3 5287 1 1 55 ARG CD C -12.619 -10.993 -7.555 1.00 . A A . 55 ARG CD 1 1
3 5288 1 1 55 ARG CG C -11.225 -10.427 -7.836 1.00 . A A . 55 ARG CG 1 1
3 5289 1 1 55 ARG CZ C -12.708 -12.446 -9.499 1.00 . A A . 55 ARG CZ 1 1
3 5290 1 1 55 ARG H H -7.789 -11.539 -5.724 1.00 . A A . 55 ARG H 1 1
3 5291 1 1 55 ARG HA H -8.829 -9.963 -8.005 1.00 . A A . 55 ARG HA 1 1
3 5292 1 1 55 ARG HB2 H -10.254 -11.820 -6.523 1.00 . A A . 55 ARG HB2 1 1
3 5293 1 1 55 ARG HB3 H -10.681 -10.286 -5.766 1.00 . A A . 55 ARG HB3 1 1
3 5294 1 1 55 ARG HD2 H -12.536 -11.824 -6.870 1.00 . A A . 55 ARG HD2 1 1
3 5295 1 1 55 ARG HD3 H -13.232 -10.223 -7.109 1.00 . A A . 55 ARG HD3 1 1
3 5296 1 1 55 ARG HE H -14.056 -11.019 -9.111 1.00 . A A . 55 ARG HE 1 1
3 5297 1 1 55 ARG HG2 H -11.290 -9.355 -7.960 1.00 . A A . 55 ARG HG2 1 1
3 5298 1 1 55 ARG HG3 H -10.833 -10.872 -8.738 1.00 . A A . 55 ARG HG3 1 1
3 5299 1 1 55 ARG HH11 H -11.182 -12.733 -8.235 1.00 . A A . 55 ARG HH11 1 1
3 5300 1 1 55 ARG HH12 H -11.219 -13.779 -9.615 1.00 . A A . 55 ARG HH12 1 1
3 5301 1 1 55 ARG HH21 H -14.113 -12.385 -10.923 1.00 . A A . 55 ARG HH21 1 1
3 5302 1 1 55 ARG HH22 H -12.880 -13.583 -11.138 1.00 . A A . 55 ARG HH22 1 1
3 5303 1 1 55 ARG N N -7.902 -11.241 -6.651 1.00 . A A . 55 ARG N 1 1
3 5304 1 1 55 ARG NE N -13.236 -11.452 -8.794 1.00 . A A . 55 ARG NE 1 1
3 5305 1 1 55 ARG NH1 N -11.617 -13.032 -9.083 1.00 . A A . 55 ARG NH1 1 1
3 5306 1 1 55 ARG NH2 N -13.278 -12.835 -10.607 1.00 . A A . 55 ARG NH2 1 1
3 5307 1 1 55 ARG O O -9.387 -7.986 -6.218 1.00 . A A . 55 ARG O 1 1
3 5308 1 1 56 CYS C C -5.778 -7.871 -4.093 1.00 . A A . 56 CYS C 1 1
3 5309 1 1 56 CYS CA C -7.257 -7.853 -4.469 1.00 . A A . 56 CYS CA 1 1
3 5310 1 1 56 CYS CB C -8.106 -7.877 -3.197 1.00 . A A . 56 CYS CB 1 1
3 5311 1 1 56 CYS H H -7.035 -9.801 -5.277 1.00 . A A . 56 CYS H 1 1
3 5312 1 1 56 CYS HA H -7.470 -6.945 -5.012 1.00 . A A . 56 CYS HA 1 1
3 5313 1 1 56 CYS HB2 H -9.119 -8.155 -3.445 1.00 . A A . 56 CYS HB2 1 1
3 5314 1 1 56 CYS HB3 H -7.695 -8.593 -2.501 1.00 . A A . 56 CYS HB3 1 1
3 5315 1 1 56 CYS HG H -8.595 -6.281 -1.619 1.00 . A A . 56 CYS HG 1 1
3 5316 1 1 56 CYS N N -7.592 -8.996 -5.312 1.00 . A A . 56 CYS N 1 1
3 5317 1 1 56 CYS O O -5.215 -8.922 -3.788 1.00 . A A . 56 CYS O 1 1
3 5318 1 1 56 CYS SG S -8.100 -6.232 -2.441 1.00 . A A . 56 CYS SG 1 1
3 5319 1 1 57 CYS C C -3.511 -5.280 -2.987 1.00 . A A . 57 CYS C 1 1
3 5320 1 1 57 CYS CA C -3.748 -6.572 -3.764 1.00 . A A . 57 CYS CA 1 1
3 5321 1 1 57 CYS CB C -2.892 -6.573 -5.032 1.00 . A A . 57 CYS CB 1 1
3 5322 1 1 57 CYS H H -5.665 -5.891 -4.358 1.00 . A A . 57 CYS H 1 1
3 5323 1 1 57 CYS HA H -3.463 -7.411 -3.148 1.00 . A A . 57 CYS HA 1 1
3 5324 1 1 57 CYS HB2 H -2.095 -5.851 -4.929 1.00 . A A . 57 CYS HB2 1 1
3 5325 1 1 57 CYS HB3 H -2.470 -7.555 -5.180 1.00 . A A . 57 CYS HB3 1 1
3 5326 1 1 57 CYS HG H -3.765 -6.787 -7.144 1.00 . A A . 57 CYS HG 1 1
3 5327 1 1 57 CYS N N -5.160 -6.694 -4.111 1.00 . A A . 57 CYS N 1 1
3 5328 1 1 57 CYS O O -4.427 -4.475 -2.818 1.00 . A A . 57 CYS O 1 1
3 5329 1 1 57 CYS SG S -3.920 -6.136 -6.457 1.00 . A A . 57 CYS SG 1 1
3 5330 1 1 58 ILE C C -0.608 -3.320 -2.180 1.00 . A A . 58 ILE C 1 1
3 5331 1 1 58 ILE CA C -1.962 -3.880 -1.759 1.00 . A A . 58 ILE CA 1 1
3 5332 1 1 58 ILE CB C -1.948 -4.189 -0.261 1.00 . A A . 58 ILE CB 1 1
3 5333 1 1 58 ILE CD1 C -3.331 -4.990 1.664 1.00 . A A . 58 ILE CD1 1 1
3 5334 1 1 58 ILE CG1 C -3.312 -4.745 0.154 1.00 . A A . 58 ILE CG1 1 1
3 5335 1 1 58 ILE CG2 C -1.661 -2.907 0.524 1.00 . A A . 58 ILE CG2 1 1
3 5336 1 1 58 ILE H H -1.587 -5.756 -2.676 1.00 . A A . 58 ILE H 1 1
3 5337 1 1 58 ILE HA H -2.720 -3.136 -1.951 1.00 . A A . 58 ILE HA 1 1
3 5338 1 1 58 ILE HB H -1.179 -4.919 -0.050 1.00 . A A . 58 ILE HB 1 1
3 5339 1 1 58 ILE HD11 H -2.656 -5.796 1.906 1.00 . A A . 58 ILE HD11 1 1
3 5340 1 1 58 ILE HD12 H -4.331 -5.252 1.973 1.00 . A A . 58 ILE HD12 1 1
3 5341 1 1 58 ILE HD13 H -3.020 -4.093 2.178 1.00 . A A . 58 ILE HD13 1 1
3 5342 1 1 58 ILE HG12 H -4.084 -4.035 -0.106 1.00 . A A . 58 ILE HG12 1 1
3 5343 1 1 58 ILE HG13 H -3.493 -5.677 -0.362 1.00 . A A . 58 ILE HG13 1 1
3 5344 1 1 58 ILE HG21 H -0.844 -2.375 0.060 1.00 . A A . 58 ILE HG21 1 1
3 5345 1 1 58 ILE HG22 H -1.396 -3.158 1.540 1.00 . A A . 58 ILE HG22 1 1
3 5346 1 1 58 ILE HG23 H -2.542 -2.282 0.527 1.00 . A A . 58 ILE HG23 1 1
3 5347 1 1 58 ILE N N -2.283 -5.085 -2.515 1.00 . A A . 58 ILE N 1 1
3 5348 1 1 58 ILE O O 0.375 -4.054 -2.286 1.00 . A A . 58 ILE O 1 1
3 5349 1 1 59 LEU C C 1.082 -0.330 -1.761 1.00 . A A . 59 LEU C 1 1
3 5350 1 1 59 LEU CA C 0.667 -1.351 -2.812 1.00 . A A . 59 LEU CA 1 1
3 5351 1 1 59 LEU CB C 0.473 -0.652 -4.157 1.00 . A A . 59 LEU CB 1 1
3 5352 1 1 59 LEU CD1 C 2.350 -1.499 -5.570 1.00 . A A . 59 LEU CD1 1 1
3 5353 1 1 59 LEU CD2 C 1.700 0.909 -5.672 1.00 . A A . 59 LEU CD2 1 1
3 5354 1 1 59 LEU CG C 1.837 -0.310 -4.757 1.00 . A A . 59 LEU CG 1 1
3 5355 1 1 59 LEU H H -1.384 -1.481 -2.304 1.00 . A A . 59 LEU H 1 1
3 5356 1 1 59 LEU HA H 1.447 -2.092 -2.911 1.00 . A A . 59 LEU HA 1 1
3 5357 1 1 59 LEU HB2 H -0.063 -1.307 -4.830 1.00 . A A . 59 LEU HB2 1 1
3 5358 1 1 59 LEU HB3 H -0.093 0.257 -4.014 1.00 . A A . 59 LEU HB3 1 1
3 5359 1 1 59 LEU HD11 H 2.178 -1.318 -6.620 1.00 . A A . 59 LEU HD11 1 1
3 5360 1 1 59 LEU HD12 H 1.825 -2.394 -5.269 1.00 . A A . 59 LEU HD12 1 1
3 5361 1 1 59 LEU HD13 H 3.408 -1.626 -5.395 1.00 . A A . 59 LEU HD13 1 1
3 5362 1 1 59 LEU HD21 H 2.642 1.097 -6.164 1.00 . A A . 59 LEU HD21 1 1
3 5363 1 1 59 LEU HD22 H 1.421 1.771 -5.084 1.00 . A A . 59 LEU HD22 1 1
3 5364 1 1 59 LEU HD23 H 0.938 0.716 -6.413 1.00 . A A . 59 LEU HD23 1 1
3 5365 1 1 59 LEU HG H 2.534 -0.089 -3.962 1.00 . A A . 59 LEU HG 1 1
3 5366 1 1 59 LEU N N -0.568 -2.012 -2.410 1.00 . A A . 59 LEU N 1 1
3 5367 1 1 59 LEU O O 0.255 0.437 -1.268 1.00 . A A . 59 LEU O 1 1
3 5368 1 1 60 TYR C C 3.719 1.692 -1.061 1.00 . A A . 60 TYR C 1 1
3 5369 1 1 60 TYR CA C 2.867 0.606 -0.415 1.00 . A A . 60 TYR CA 1 1
3 5370 1 1 60 TYR CB C 3.701 -0.142 0.626 1.00 . A A . 60 TYR CB 1 1
3 5371 1 1 60 TYR CD1 C 5.106 1.586 1.809 1.00 . A A . 60 TYR CD1 1 1
3 5372 1 1 60 TYR CD2 C 3.078 0.799 2.880 1.00 . A A . 60 TYR CD2 1 1
3 5373 1 1 60 TYR CE1 C 5.354 2.432 2.897 1.00 . A A . 60 TYR CE1 1 1
3 5374 1 1 60 TYR CE2 C 3.325 1.645 3.968 1.00 . A A . 60 TYR CE2 1 1
3 5375 1 1 60 TYR CG C 3.969 0.770 1.801 1.00 . A A . 60 TYR CG 1 1
3 5376 1 1 60 TYR CZ C 4.462 2.461 3.977 1.00 . A A . 60 TYR CZ 1 1
3 5377 1 1 60 TYR H H 2.980 -0.961 -1.836 1.00 . A A . 60 TYR H 1 1
3 5378 1 1 60 TYR HA H 2.028 1.070 0.081 1.00 . A A . 60 TYR HA 1 1
3 5379 1 1 60 TYR HB2 H 3.161 -1.014 0.962 1.00 . A A . 60 TYR HB2 1 1
3 5380 1 1 60 TYR HB3 H 4.640 -0.445 0.187 1.00 . A A . 60 TYR HB3 1 1
3 5381 1 1 60 TYR HD1 H 5.793 1.564 0.976 1.00 . A A . 60 TYR HD1 1 1
3 5382 1 1 60 TYR HD2 H 2.201 0.170 2.875 1.00 . A A . 60 TYR HD2 1 1
3 5383 1 1 60 TYR HE1 H 6.231 3.062 2.904 1.00 . A A . 60 TYR HE1 1 1
3 5384 1 1 60 TYR HE2 H 2.638 1.668 4.801 1.00 . A A . 60 TYR HE2 1 1
3 5385 1 1 60 TYR HH H 4.067 3.088 5.736 1.00 . A A . 60 TYR HH 1 1
3 5386 1 1 60 TYR N N 2.364 -0.326 -1.415 1.00 . A A . 60 TYR N 1 1
3 5387 1 1 60 TYR O O 4.669 1.401 -1.788 1.00 . A A . 60 TYR O 1 1
3 5388 1 1 60 TYR OH O 4.706 3.294 5.049 1.00 . A A . 60 TYR OH 1 1
3 5389 1 1 61 VAL C C 4.834 4.818 -0.210 1.00 . A A . 61 VAL C 1 1
3 5390 1 1 61 VAL CA C 4.117 4.071 -1.331 1.00 . A A . 61 VAL CA 1 1
3 5391 1 1 61 VAL CB C 3.167 5.023 -2.060 1.00 . A A . 61 VAL CB 1 1
3 5392 1 1 61 VAL CG1 C 3.953 6.219 -2.599 1.00 . A A . 61 VAL CG1 1 1
3 5393 1 1 61 VAL CG2 C 2.501 4.287 -3.225 1.00 . A A . 61 VAL CG2 1 1
3 5394 1 1 61 VAL H H 2.612 3.112 -0.191 1.00 . A A . 61 VAL H 1 1
3 5395 1 1 61 VAL HA H 4.851 3.702 -2.032 1.00 . A A . 61 VAL HA 1 1
3 5396 1 1 61 VAL HB H 2.409 5.370 -1.372 1.00 . A A . 61 VAL HB 1 1
3 5397 1 1 61 VAL HG11 H 4.447 6.722 -1.781 1.00 . A A . 61 VAL HG11 1 1
3 5398 1 1 61 VAL HG12 H 3.276 6.904 -3.086 1.00 . A A . 61 VAL HG12 1 1
3 5399 1 1 61 VAL HG13 H 4.690 5.874 -3.309 1.00 . A A . 61 VAL HG13 1 1
3 5400 1 1 61 VAL HG21 H 1.976 4.998 -3.848 1.00 . A A . 61 VAL HG21 1 1
3 5401 1 1 61 VAL HG22 H 1.802 3.561 -2.840 1.00 . A A . 61 VAL HG22 1 1
3 5402 1 1 61 VAL HG23 H 3.256 3.784 -3.812 1.00 . A A . 61 VAL HG23 1 1
3 5403 1 1 61 VAL N N 3.375 2.943 -0.782 1.00 . A A . 61 VAL N 1 1
3 5404 1 1 61 VAL O O 4.353 4.863 0.922 1.00 . A A . 61 VAL O 1 1
3 5405 1 1 62 THR C C 6.835 7.614 0.094 1.00 . A A . 62 THR C 1 1
3 5406 1 1 62 THR CA C 6.754 6.137 0.466 1.00 . A A . 62 THR CA 1 1
3 5407 1 1 62 THR CB C 8.167 5.557 0.570 1.00 . A A . 62 THR CB 1 1
3 5408 1 1 62 THR CG2 C 8.871 5.674 -0.783 1.00 . A A . 62 THR CG2 1 1
3 5409 1 1 62 THR H H 6.322 5.331 -1.446 1.00 . A A . 62 THR H 1 1
3 5410 1 1 62 THR HA H 6.268 6.044 1.425 1.00 . A A . 62 THR HA 1 1
3 5411 1 1 62 THR HB H 8.111 4.517 0.854 1.00 . A A . 62 THR HB 1 1
3 5412 1 1 62 THR HG1 H 8.458 7.116 1.696 1.00 . A A . 62 THR HG1 1 1
3 5413 1 1 62 THR HG21 H 8.707 6.661 -1.190 1.00 . A A . 62 THR HG21 1 1
3 5414 1 1 62 THR HG22 H 8.472 4.933 -1.460 1.00 . A A . 62 THR HG22 1 1
3 5415 1 1 62 THR HG23 H 9.931 5.510 -0.653 1.00 . A A . 62 THR HG23 1 1
3 5416 1 1 62 THR N N 5.984 5.399 -0.529 1.00 . A A . 62 THR N 1 1
3 5417 1 1 62 THR O O 6.796 7.970 -1.084 1.00 . A A . 62 THR O 1 1
3 5418 1 1 62 THR OG1 O 8.901 6.277 1.551 1.00 . A A . 62 THR OG1 1 1
3 5419 1 1 63 GLU C C 8.052 10.207 -0.216 1.00 . A A . 63 GLU C 1 1
3 5420 1 1 63 GLU CA C 7.029 9.903 0.872 1.00 . A A . 63 GLU CA 1 1
3 5421 1 1 63 GLU CB C 7.422 10.622 2.164 1.00 . A A . 63 GLU CB 1 1
3 5422 1 1 63 GLU CD C 9.707 11.556 1.762 1.00 . A A . 63 GLU CD 1 1
3 5423 1 1 63 GLU CG C 8.917 10.430 2.420 1.00 . A A . 63 GLU CG 1 1
3 5424 1 1 63 GLU H H 6.970 8.127 2.025 1.00 . A A . 63 GLU H 1 1
3 5425 1 1 63 GLU HA H 6.062 10.263 0.554 1.00 . A A . 63 GLU HA 1 1
3 5426 1 1 63 GLU HB2 H 7.204 11.676 2.070 1.00 . A A . 63 GLU HB2 1 1
3 5427 1 1 63 GLU HB3 H 6.862 10.210 2.990 1.00 . A A . 63 GLU HB3 1 1
3 5428 1 1 63 GLU HG2 H 9.101 10.437 3.485 1.00 . A A . 63 GLU HG2 1 1
3 5429 1 1 63 GLU HG3 H 9.233 9.483 2.008 1.00 . A A . 63 GLU HG3 1 1
3 5430 1 1 63 GLU N N 6.945 8.468 1.106 1.00 . A A . 63 GLU N 1 1
3 5431 1 1 63 GLU O O 7.874 11.133 -1.008 1.00 . A A . 63 GLU O 1 1
3 5432 1 1 63 GLU OE1 O 9.241 12.683 1.804 1.00 . A A . 63 GLU OE1 1 1
3 5433 1 1 63 GLU OE2 O 10.766 11.276 1.225 1.00 . A A . 63 GLU OE2 1 1
3 5434 1 1 64 ALA C C 9.579 9.519 -2.656 1.00 . A A . 64 ALA C 1 1
3 5435 1 1 64 ALA CA C 10.167 9.615 -1.252 1.00 . A A . 64 ALA CA 1 1
3 5436 1 1 64 ALA CB C 11.261 8.557 -1.080 1.00 . A A . 64 ALA CB 1 1
3 5437 1 1 64 ALA H H 9.212 8.697 0.402 1.00 . A A . 64 ALA H 1 1
3 5438 1 1 64 ALA HA H 10.603 10.594 -1.119 1.00 . A A . 64 ALA HA 1 1
3 5439 1 1 64 ALA HB1 H 10.906 7.774 -0.427 1.00 . A A . 64 ALA HB1 1 1
3 5440 1 1 64 ALA HB2 H 12.139 9.014 -0.649 1.00 . A A . 64 ALA HB2 1 1
3 5441 1 1 64 ALA HB3 H 11.511 8.138 -2.045 1.00 . A A . 64 ALA HB3 1 1
3 5442 1 1 64 ALA N N 9.123 9.420 -0.252 1.00 . A A . 64 ALA N 1 1
3 5443 1 1 64 ALA O O 10.162 10.017 -3.619 1.00 . A A . 64 ALA O 1 1
3 5444 1 1 65 ASP C C 6.931 9.955 -4.390 1.00 . A A . 65 ASP C 1 1
3 5445 1 1 65 ASP CA C 7.761 8.719 -4.054 1.00 . A A . 65 ASP CA 1 1
3 5446 1 1 65 ASP CB C 6.858 7.483 -4.034 1.00 . A A . 65 ASP CB 1 1
3 5447 1 1 65 ASP CG C 7.704 6.219 -3.916 1.00 . A A . 65 ASP CG 1 1
3 5448 1 1 65 ASP H H 8.004 8.498 -1.961 1.00 . A A . 65 ASP H 1 1
3 5449 1 1 65 ASP HA H 8.514 8.586 -4.817 1.00 . A A . 65 ASP HA 1 1
3 5450 1 1 65 ASP HB2 H 6.185 7.545 -3.191 1.00 . A A . 65 ASP HB2 1 1
3 5451 1 1 65 ASP HB3 H 6.285 7.444 -4.948 1.00 . A A . 65 ASP HB3 1 1
3 5452 1 1 65 ASP N N 8.422 8.875 -2.764 1.00 . A A . 65 ASP N 1 1
3 5453 1 1 65 ASP O O 6.867 10.373 -5.546 1.00 . A A . 65 ASP O 1 1
3 5454 1 1 65 ASP OD1 O 8.854 6.258 -4.320 1.00 . A A . 65 ASP OD1 1 1
3 5455 1 1 65 ASP OD2 O 7.188 5.228 -3.424 1.00 . A A . 65 ASP OD2 1 1
3 5456 1 1 66 LEU C C 6.294 12.841 -4.219 1.00 . A A . 66 LEU C 1 1
3 5457 1 1 66 LEU CA C 5.470 11.722 -3.588 1.00 . A A . 66 LEU CA 1 1
3 5458 1 1 66 LEU CB C 4.875 12.199 -2.257 1.00 . A A . 66 LEU CB 1 1
3 5459 1 1 66 LEU CD1 C 2.881 13.657 -1.817 1.00 . A A . 66 LEU CD1 1 1
3 5460 1 1 66 LEU CD2 C 5.185 14.623 -1.740 1.00 . A A . 66 LEU CD2 1 1
3 5461 1 1 66 LEU CG C 4.281 13.601 -2.433 1.00 . A A . 66 LEU CG 1 1
3 5462 1 1 66 LEU H H 6.378 10.161 -2.476 1.00 . A A . 66 LEU H 1 1
3 5463 1 1 66 LEU HA H 4.660 11.467 -4.257 1.00 . A A . 66 LEU HA 1 1
3 5464 1 1 66 LEU HB2 H 4.099 11.513 -1.945 1.00 . A A . 66 LEU HB2 1 1
3 5465 1 1 66 LEU HB3 H 5.651 12.231 -1.503 1.00 . A A . 66 LEU HB3 1 1
3 5466 1 1 66 LEU HD11 H 2.149 13.397 -2.567 1.00 . A A . 66 LEU HD11 1 1
3 5467 1 1 66 LEU HD12 H 2.686 14.657 -1.455 1.00 . A A . 66 LEU HD12 1 1
3 5468 1 1 66 LEU HD13 H 2.815 12.960 -0.994 1.00 . A A . 66 LEU HD13 1 1
3 5469 1 1 66 LEU HD21 H 4.760 15.610 -1.845 1.00 . A A . 66 LEU HD21 1 1
3 5470 1 1 66 LEU HD22 H 6.165 14.603 -2.195 1.00 . A A . 66 LEU HD22 1 1
3 5471 1 1 66 LEU HD23 H 5.270 14.376 -0.692 1.00 . A A . 66 LEU HD23 1 1
3 5472 1 1 66 LEU HG H 4.213 13.835 -3.485 1.00 . A A . 66 LEU HG 1 1
3 5473 1 1 66 LEU N N 6.294 10.535 -3.376 1.00 . A A . 66 LEU N 1 1
3 5474 1 1 66 LEU O O 5.862 13.473 -5.183 1.00 . A A . 66 LEU O 1 1
3 5475 1 1 67 VAL C C 8.501 14.003 -5.703 1.00 . A A . 67 VAL C 1 1
3 5476 1 1 67 VAL CA C 8.349 14.133 -4.191 1.00 . A A . 67 VAL CA 1 1
3 5477 1 1 67 VAL CB C 9.724 14.046 -3.530 1.00 . A A . 67 VAL CB 1 1
3 5478 1 1 67 VAL CG1 C 10.385 12.718 -3.900 1.00 . A A . 67 VAL CG1 1 1
3 5479 1 1 67 VAL CG2 C 10.597 15.204 -4.019 1.00 . A A . 67 VAL CG2 1 1
3 5480 1 1 67 VAL H H 7.773 12.550 -2.903 1.00 . A A . 67 VAL H 1 1
3 5481 1 1 67 VAL HA H 7.914 15.093 -3.963 1.00 . A A . 67 VAL HA 1 1
3 5482 1 1 67 VAL HB H 9.612 14.105 -2.457 1.00 . A A . 67 VAL HB 1 1
3 5483 1 1 67 VAL HG11 H 9.641 12.047 -4.303 1.00 . A A . 67 VAL HG11 1 1
3 5484 1 1 67 VAL HG12 H 10.827 12.277 -3.018 1.00 . A A . 67 VAL HG12 1 1
3 5485 1 1 67 VAL HG13 H 11.153 12.891 -4.640 1.00 . A A . 67 VAL HG13 1 1
3 5486 1 1 67 VAL HG21 H 10.777 15.096 -5.079 1.00 . A A . 67 VAL HG21 1 1
3 5487 1 1 67 VAL HG22 H 11.539 15.193 -3.492 1.00 . A A . 67 VAL HG22 1 1
3 5488 1 1 67 VAL HG23 H 10.091 16.139 -3.832 1.00 . A A . 67 VAL HG23 1 1
3 5489 1 1 67 VAL N N 7.479 13.084 -3.670 1.00 . A A . 67 VAL N 1 1
3 5490 1 1 67 VAL O O 8.939 14.939 -6.374 1.00 . A A . 67 VAL O 1 1
3 5491 1 1 68 ALA C C 7.034 13.194 -8.398 1.00 . A A . 68 ALA C 1 1
3 5492 1 1 68 ALA CA C 8.238 12.604 -7.671 1.00 . A A . 68 ALA CA 1 1
3 5493 1 1 68 ALA CB C 8.320 11.102 -7.950 1.00 . A A . 68 ALA CB 1 1
3 5494 1 1 68 ALA H H 7.796 12.131 -5.652 1.00 . A A . 68 ALA H 1 1
3 5495 1 1 68 ALA HA H 9.136 13.076 -8.041 1.00 . A A . 68 ALA HA 1 1
3 5496 1 1 68 ALA HB1 H 9.088 10.662 -7.330 1.00 . A A . 68 ALA HB1 1 1
3 5497 1 1 68 ALA HB2 H 8.562 10.941 -8.990 1.00 . A A . 68 ALA HB2 1 1
3 5498 1 1 68 ALA HB3 H 7.369 10.642 -7.726 1.00 . A A . 68 ALA HB3 1 1
3 5499 1 1 68 ALA N N 8.138 12.841 -6.235 1.00 . A A . 68 ALA N 1 1
3 5500 1 1 68 ALA O O 7.134 14.244 -9.032 1.00 . A A . 68 ALA O 1 1
3 5501 1 1 69 GLY C C 4.798 12.881 -10.470 1.00 . A A . 69 GLY C 1 1
3 5502 1 1 69 GLY CA C 4.680 12.982 -8.953 1.00 . A A . 69 GLY CA 1 1
3 5503 1 1 69 GLY H H 5.876 11.682 -7.781 1.00 . A A . 69 GLY H 1 1
3 5504 1 1 69 GLY HA2 H 3.845 12.379 -8.621 1.00 . A A . 69 GLY HA2 1 1
3 5505 1 1 69 GLY HA3 H 4.505 14.011 -8.681 1.00 . A A . 69 GLY HA3 1 1
3 5506 1 1 69 GLY N N 5.897 12.513 -8.301 1.00 . A A . 69 GLY N 1 1
3 5507 1 1 69 GLY O O 3.948 13.387 -11.203 1.00 . A A . 69 GLY O 1 1
3 5508 1 1 70 ASN C C 7.117 10.985 -12.635 1.00 . A A . 70 ASN C 1 1
3 5509 1 1 70 ASN CA C 6.074 12.065 -12.368 1.00 . A A . 70 ASN CA 1 1
3 5510 1 1 70 ASN CB C 6.540 13.388 -12.977 1.00 . A A . 70 ASN CB 1 1
3 5511 1 1 70 ASN CG C 6.013 13.519 -14.402 1.00 . A A . 70 ASN CG 1 1
3 5512 1 1 70 ASN H H 6.501 11.843 -10.304 1.00 . A A . 70 ASN H 1 1
3 5513 1 1 70 ASN HA H 5.144 11.776 -12.833 1.00 . A A . 70 ASN HA 1 1
3 5514 1 1 70 ASN HB2 H 6.170 14.208 -12.380 1.00 . A A . 70 ASN HB2 1 1
3 5515 1 1 70 ASN HB3 H 7.620 13.415 -12.992 1.00 . A A . 70 ASN HB3 1 1
3 5516 1 1 70 ASN HD21 H 6.432 11.639 -14.888 1.00 . A A . 70 ASN HD21 1 1
3 5517 1 1 70 ASN HD22 H 5.722 12.567 -16.120 1.00 . A A . 70 ASN HD22 1 1
3 5518 1 1 70 ASN N N 5.856 12.225 -10.934 1.00 . A A . 70 ASN N 1 1
3 5519 1 1 70 ASN ND2 N 6.060 12.489 -15.204 1.00 . A A . 70 ASN ND2 1 1
3 5520 1 1 70 ASN O O 8.263 11.284 -12.973 1.00 . A A . 70 ASN O 1 1
3 5521 1 1 70 ASN OD1 O 5.547 14.588 -14.796 1.00 . A A . 70 ASN OD1 1 1
3 5522 1 1 71 GLY C C 7.031 7.307 -12.195 1.00 . A A . 71 GLY C 1 1
3 5523 1 1 71 GLY CA C 7.625 8.612 -12.710 1.00 . A A . 71 GLY CA 1 1
3 5524 1 1 71 GLY H H 5.790 9.548 -12.211 1.00 . A A . 71 GLY H 1 1
3 5525 1 1 71 GLY HA2 H 7.814 8.522 -13.771 1.00 . A A . 71 GLY HA2 1 1
3 5526 1 1 71 GLY HA3 H 8.556 8.803 -12.198 1.00 . A A . 71 GLY HA3 1 1
3 5527 1 1 71 GLY N N 6.714 9.728 -12.481 1.00 . A A . 71 GLY N 1 1
3 5528 1 1 71 GLY O O 6.807 6.369 -12.960 1.00 . A A . 71 GLY O 1 1
3 5529 1 1 72 TYR C C 4.734 5.915 -10.649 1.00 . A A . 72 TYR C 1 1
3 5530 1 1 72 TYR CA C 6.209 6.057 -10.282 1.00 . A A . 72 TYR CA 1 1
3 5531 1 1 72 TYR CB C 6.351 6.125 -8.761 1.00 . A A . 72 TYR CB 1 1
3 5532 1 1 72 TYR CD1 C 7.062 3.726 -8.463 1.00 . A A . 72 TYR CD1 1 1
3 5533 1 1 72 TYR CD2 C 5.052 4.494 -7.345 1.00 . A A . 72 TYR CD2 1 1
3 5534 1 1 72 TYR CE1 C 6.875 2.449 -7.920 1.00 . A A . 72 TYR CE1 1 1
3 5535 1 1 72 TYR CE2 C 4.865 3.217 -6.802 1.00 . A A . 72 TYR CE2 1 1
3 5536 1 1 72 TYR CG C 6.150 4.748 -8.175 1.00 . A A . 72 TYR CG 1 1
3 5537 1 1 72 TYR CZ C 5.777 2.194 -7.090 1.00 . A A . 72 TYR CZ 1 1
3 5538 1 1 72 TYR H H 6.975 8.032 -10.329 1.00 . A A . 72 TYR H 1 1
3 5539 1 1 72 TYR HA H 6.744 5.192 -10.644 1.00 . A A . 72 TYR HA 1 1
3 5540 1 1 72 TYR HB2 H 7.338 6.483 -8.507 1.00 . A A . 72 TYR HB2 1 1
3 5541 1 1 72 TYR HB3 H 5.609 6.798 -8.359 1.00 . A A . 72 TYR HB3 1 1
3 5542 1 1 72 TYR HD1 H 7.908 3.922 -9.103 1.00 . A A . 72 TYR HD1 1 1
3 5543 1 1 72 TYR HD2 H 4.348 5.283 -7.123 1.00 . A A . 72 TYR HD2 1 1
3 5544 1 1 72 TYR HE1 H 7.578 1.660 -8.142 1.00 . A A . 72 TYR HE1 1 1
3 5545 1 1 72 TYR HE2 H 4.018 3.020 -6.161 1.00 . A A . 72 TYR HE2 1 1
3 5546 1 1 72 TYR HH H 4.891 0.990 -5.903 1.00 . A A . 72 TYR HH 1 1
3 5547 1 1 72 TYR N N 6.777 7.253 -10.890 1.00 . A A . 72 TYR N 1 1
3 5548 1 1 72 TYR O O 4.200 4.807 -10.689 1.00 . A A . 72 TYR O 1 1
3 5549 1 1 72 TYR OH O 5.594 0.936 -6.555 1.00 . A A . 72 TYR OH 1 1
3 5550 1 1 73 ARG C C 2.406 5.986 -12.358 1.00 . A A . 73 ARG C 1 1
3 5551 1 1 73 ARG CA C 2.671 7.028 -11.276 1.00 . A A . 73 ARG CA 1 1
3 5552 1 1 73 ARG CB C 2.245 8.410 -11.777 1.00 . A A . 73 ARG CB 1 1
3 5553 1 1 73 ARG CD C 0.159 9.781 -11.924 1.00 . A A . 73 ARG CD 1 1
3 5554 1 1 73 ARG CG C 0.756 8.387 -12.133 1.00 . A A . 73 ARG CG 1 1
3 5555 1 1 73 ARG CZ C 0.897 12.094 -11.974 1.00 . A A . 73 ARG CZ 1 1
3 5556 1 1 73 ARG H H 4.562 7.897 -10.867 1.00 . A A . 73 ARG H 1 1
3 5557 1 1 73 ARG HA H 2.089 6.781 -10.401 1.00 . A A . 73 ARG HA 1 1
3 5558 1 1 73 ARG HB2 H 2.419 9.143 -11.003 1.00 . A A . 73 ARG HB2 1 1
3 5559 1 1 73 ARG HB3 H 2.819 8.669 -12.654 1.00 . A A . 73 ARG HB3 1 1
3 5560 1 1 73 ARG HD2 H -0.612 9.953 -12.660 1.00 . A A . 73 ARG HD2 1 1
3 5561 1 1 73 ARG HD3 H -0.274 9.839 -10.935 1.00 . A A . 73 ARG HD3 1 1
3 5562 1 1 73 ARG HE H 2.120 10.527 -12.222 1.00 . A A . 73 ARG HE 1 1
3 5563 1 1 73 ARG HG2 H 0.638 8.095 -13.166 1.00 . A A . 73 ARG HG2 1 1
3 5564 1 1 73 ARG HG3 H 0.246 7.680 -11.497 1.00 . A A . 73 ARG HG3 1 1
3 5565 1 1 73 ARG HH11 H -1.059 11.783 -11.676 1.00 . A A . 73 ARG HH11 1 1
3 5566 1 1 73 ARG HH12 H -0.558 13.441 -11.700 1.00 . A A . 73 ARG HH12 1 1
3 5567 1 1 73 ARG HH21 H 2.783 12.701 -12.257 1.00 . A A . 73 ARG HH21 1 1
3 5568 1 1 73 ARG HH22 H 1.616 13.961 -12.029 1.00 . A A . 73 ARG HH22 1 1
3 5569 1 1 73 ARG N N 4.084 7.043 -10.914 1.00 . A A . 73 ARG N 1 1
3 5570 1 1 73 ARG NE N 1.192 10.801 -12.063 1.00 . A A . 73 ARG NE 1 1
3 5571 1 1 73 ARG NH1 N -0.336 12.468 -11.768 1.00 . A A . 73 ARG NH1 1 1
3 5572 1 1 73 ARG NH2 N 1.839 12.988 -12.097 1.00 . A A . 73 ARG NH2 1 1
3 5573 1 1 73 ARG O O 1.314 5.423 -12.436 1.00 . A A . 73 ARG O 1 1
3 5574 1 1 74 LYS C C 3.124 3.349 -13.687 1.00 . A A . 74 LYS C 1 1
3 5575 1 1 74 LYS CA C 3.279 4.754 -14.261 1.00 . A A . 74 LYS CA 1 1
3 5576 1 1 74 LYS CB C 4.511 4.804 -15.169 1.00 . A A . 74 LYS CB 1 1
3 5577 1 1 74 LYS CD C 3.668 2.935 -16.599 1.00 . A A . 74 LYS CD 1 1
3 5578 1 1 74 LYS CE C 4.087 2.280 -17.916 1.00 . A A . 74 LYS CE 1 1
3 5579 1 1 74 LYS CG C 4.118 4.398 -16.591 1.00 . A A . 74 LYS CG 1 1
3 5580 1 1 74 LYS H H 4.260 6.211 -13.076 1.00 . A A . 74 LYS H 1 1
3 5581 1 1 74 LYS HA H 2.404 4.993 -14.848 1.00 . A A . 74 LYS HA 1 1
3 5582 1 1 74 LYS HB2 H 4.910 5.807 -15.177 1.00 . A A . 74 LYS HB2 1 1
3 5583 1 1 74 LYS HB3 H 5.260 4.122 -14.796 1.00 . A A . 74 LYS HB3 1 1
3 5584 1 1 74 LYS HD2 H 4.128 2.413 -15.773 1.00 . A A . 74 LYS HD2 1 1
3 5585 1 1 74 LYS HD3 H 2.594 2.888 -16.502 1.00 . A A . 74 LYS HD3 1 1
3 5586 1 1 74 LYS HE2 H 3.815 2.921 -18.741 1.00 . A A . 74 LYS HE2 1 1
3 5587 1 1 74 LYS HE3 H 5.155 2.126 -17.917 1.00 . A A . 74 LYS HE3 1 1
3 5588 1 1 74 LYS HG2 H 3.310 5.027 -16.934 1.00 . A A . 74 LYS HG2 1 1
3 5589 1 1 74 LYS HG3 H 4.968 4.515 -17.245 1.00 . A A . 74 LYS HG3 1 1
3 5590 1 1 74 LYS HZ1 H 3.596 0.569 -18.997 1.00 . A A . 74 LYS HZ1 1 1
3 5591 1 1 74 LYS HZ2 H 2.369 1.102 -17.951 1.00 . A A . 74 LYS HZ2 1 1
3 5592 1 1 74 LYS HZ3 H 3.738 0.313 -17.326 1.00 . A A . 74 LYS HZ3 1 1
3 5593 1 1 74 LYS N N 3.412 5.733 -13.188 1.00 . A A . 74 LYS N 1 1
3 5594 1 1 74 LYS NZ N 3.396 0.966 -18.059 1.00 . A A . 74 LYS NZ 1 1
3 5595 1 1 74 LYS O O 2.478 2.490 -14.286 1.00 . A A . 74 LYS O 1 1
3 5596 1 1 75 ARG C C 2.212 1.514 -11.452 1.00 . A A . 75 ARG C 1 1
3 5597 1 1 75 ARG CA C 3.647 1.825 -11.868 1.00 . A A . 75 ARG CA 1 1
3 5598 1 1 75 ARG CB C 4.551 1.816 -10.634 1.00 . A A . 75 ARG CB 1 1
3 5599 1 1 75 ARG CD C 5.453 -0.506 -10.825 1.00 . A A . 75 ARG CD 1 1
3 5600 1 1 75 ARG CG C 4.547 0.420 -10.010 1.00 . A A . 75 ARG CG 1 1
3 5601 1 1 75 ARG CZ C 7.678 -0.466 -11.797 1.00 . A A . 75 ARG CZ 1 1
3 5602 1 1 75 ARG H H 4.221 3.851 -12.091 1.00 . A A . 75 ARG H 1 1
3 5603 1 1 75 ARG HA H 3.987 1.066 -12.555 1.00 . A A . 75 ARG HA 1 1
3 5604 1 1 75 ARG HB2 H 5.558 2.080 -10.923 1.00 . A A . 75 ARG HB2 1 1
3 5605 1 1 75 ARG HB3 H 4.184 2.530 -9.914 1.00 . A A . 75 ARG HB3 1 1
3 5606 1 1 75 ARG HD2 H 5.624 -1.416 -10.270 1.00 . A A . 75 ARG HD2 1 1
3 5607 1 1 75 ARG HD3 H 4.968 -0.746 -11.761 1.00 . A A . 75 ARG HD3 1 1
3 5608 1 1 75 ARG HE H 6.895 1.045 -10.744 1.00 . A A . 75 ARG HE 1 1
3 5609 1 1 75 ARG HG2 H 4.912 0.480 -8.994 1.00 . A A . 75 ARG HG2 1 1
3 5610 1 1 75 ARG HG3 H 3.542 0.029 -10.010 1.00 . A A . 75 ARG HG3 1 1
3 5611 1 1 75 ARG HH11 H 6.603 -2.129 -12.089 1.00 . A A . 75 ARG HH11 1 1
3 5612 1 1 75 ARG HH12 H 8.185 -2.127 -12.793 1.00 . A A . 75 ARG HH12 1 1
3 5613 1 1 75 ARG HH21 H 8.969 1.057 -11.667 1.00 . A A . 75 ARG HH21 1 1
3 5614 1 1 75 ARG HH22 H 9.526 -0.322 -12.555 1.00 . A A . 75 ARG HH22 1 1
3 5615 1 1 75 ARG N N 3.721 3.127 -12.521 1.00 . A A . 75 ARG N 1 1
3 5616 1 1 75 ARG NE N 6.731 0.144 -11.091 1.00 . A A . 75 ARG NE 1 1
3 5617 1 1 75 ARG NH1 N 7.473 -1.668 -12.262 1.00 . A A . 75 ARG NH1 1 1
3 5618 1 1 75 ARG NH2 N 8.813 0.137 -12.024 1.00 . A A . 75 ARG NH2 1 1
3 5619 1 1 75 ARG O O 1.777 0.363 -11.502 1.00 . A A . 75 ARG O 1 1
3 5620 1 1 76 LEU C C -0.784 1.981 -11.796 1.00 . A A . 76 LEU C 1 1
3 5621 1 1 76 LEU CA C 0.098 2.372 -10.614 1.00 . A A . 76 LEU CA 1 1
3 5622 1 1 76 LEU CB C -0.425 3.667 -9.992 1.00 . A A . 76 LEU CB 1 1
3 5623 1 1 76 LEU CD1 C -0.117 5.130 -7.989 1.00 . A A . 76 LEU CD1 1 1
3 5624 1 1 76 LEU CD2 C -1.132 2.863 -7.734 1.00 . A A . 76 LEU CD2 1 1
3 5625 1 1 76 LEU CG C -0.093 3.688 -8.498 1.00 . A A . 76 LEU CG 1 1
3 5626 1 1 76 LEU H H 1.883 3.440 -11.019 1.00 . A A . 76 LEU H 1 1
3 5627 1 1 76 LEU HA H 0.056 1.588 -9.872 1.00 . A A . 76 LEU HA 1 1
3 5628 1 1 76 LEU HB2 H 0.042 4.513 -10.477 1.00 . A A . 76 LEU HB2 1 1
3 5629 1 1 76 LEU HB3 H -1.495 3.723 -10.122 1.00 . A A . 76 LEU HB3 1 1
3 5630 1 1 76 LEU HD11 H -0.734 5.732 -8.639 1.00 . A A . 76 LEU HD11 1 1
3 5631 1 1 76 LEU HD12 H 0.888 5.526 -7.979 1.00 . A A . 76 LEU HD12 1 1
3 5632 1 1 76 LEU HD13 H -0.523 5.152 -6.987 1.00 . A A . 76 LEU HD13 1 1
3 5633 1 1 76 LEU HD21 H -1.049 3.070 -6.678 1.00 . A A . 76 LEU HD21 1 1
3 5634 1 1 76 LEU HD22 H -0.956 1.812 -7.911 1.00 . A A . 76 LEU HD22 1 1
3 5635 1 1 76 LEU HD23 H -2.122 3.125 -8.076 1.00 . A A . 76 LEU HD23 1 1
3 5636 1 1 76 LEU HG H 0.890 3.268 -8.342 1.00 . A A . 76 LEU HG 1 1
3 5637 1 1 76 LEU N N 1.482 2.546 -11.040 1.00 . A A . 76 LEU N 1 1
3 5638 1 1 76 LEU O O -1.545 1.016 -11.722 1.00 . A A . 76 LEU O 1 1
3 5639 1 1 77 VAL C C -1.278 1.015 -14.528 1.00 . A A . 77 VAL C 1 1
3 5640 1 1 77 VAL CA C -1.476 2.458 -14.075 1.00 . A A . 77 VAL CA 1 1
3 5641 1 1 77 VAL CB C -1.076 3.410 -15.203 1.00 . A A . 77 VAL CB 1 1
3 5642 1 1 77 VAL CG1 C -1.857 3.055 -16.470 1.00 . A A . 77 VAL CG1 1 1
3 5643 1 1 77 VAL CG2 C -1.399 4.847 -14.793 1.00 . A A . 77 VAL CG2 1 1
3 5644 1 1 77 VAL H H -0.058 3.494 -12.887 1.00 . A A . 77 VAL H 1 1
3 5645 1 1 77 VAL HA H -2.519 2.612 -13.842 1.00 . A A . 77 VAL HA 1 1
3 5646 1 1 77 VAL HB H -0.017 3.316 -15.395 1.00 . A A . 77 VAL HB 1 1
3 5647 1 1 77 VAL HG11 H -2.915 3.050 -16.252 1.00 . A A . 77 VAL HG11 1 1
3 5648 1 1 77 VAL HG12 H -1.557 2.077 -16.816 1.00 . A A . 77 VAL HG12 1 1
3 5649 1 1 77 VAL HG13 H -1.650 3.788 -17.238 1.00 . A A . 77 VAL HG13 1 1
3 5650 1 1 77 VAL HG21 H -2.378 5.117 -15.161 1.00 . A A . 77 VAL HG21 1 1
3 5651 1 1 77 VAL HG22 H -0.662 5.517 -15.211 1.00 . A A . 77 VAL HG22 1 1
3 5652 1 1 77 VAL HG23 H -1.386 4.926 -13.715 1.00 . A A . 77 VAL HG23 1 1
3 5653 1 1 77 VAL N N -0.679 2.736 -12.884 1.00 . A A . 77 VAL N 1 1
3 5654 1 1 77 VAL O O -2.223 0.354 -14.957 1.00 . A A . 77 VAL O 1 1
3 5655 1 1 78 ARG C C -0.356 -1.835 -13.864 1.00 . A A . 78 ARG C 1 1
3 5656 1 1 78 ARG CA C 0.270 -0.833 -14.830 1.00 . A A . 78 ARG CA 1 1
3 5657 1 1 78 ARG CB C 1.786 -1.031 -14.862 1.00 . A A . 78 ARG CB 1 1
3 5658 1 1 78 ARG CD C 3.056 -2.002 -16.787 1.00 . A A . 78 ARG CD 1 1
3 5659 1 1 78 ARG CG C 2.120 -2.320 -15.619 1.00 . A A . 78 ARG CG 1 1
3 5660 1 1 78 ARG CZ C 4.121 -3.355 -18.502 1.00 . A A . 78 ARG CZ 1 1
3 5661 1 1 78 ARG H H 0.669 1.108 -14.078 1.00 . A A . 78 ARG H 1 1
3 5662 1 1 78 ARG HA H -0.126 -1.006 -15.819 1.00 . A A . 78 ARG HA 1 1
3 5663 1 1 78 ARG HB2 H 2.247 -0.189 -15.358 1.00 . A A . 78 ARG HB2 1 1
3 5664 1 1 78 ARG HB3 H 2.160 -1.102 -13.851 1.00 . A A . 78 ARG HB3 1 1
3 5665 1 1 78 ARG HD2 H 2.481 -1.591 -17.603 1.00 . A A . 78 ARG HD2 1 1
3 5666 1 1 78 ARG HD3 H 3.791 -1.278 -16.469 1.00 . A A . 78 ARG HD3 1 1
3 5667 1 1 78 ARG HE H 3.904 -3.936 -16.598 1.00 . A A . 78 ARG HE 1 1
3 5668 1 1 78 ARG HG2 H 2.605 -3.015 -14.948 1.00 . A A . 78 ARG HG2 1 1
3 5669 1 1 78 ARG HG3 H 1.211 -2.762 -15.998 1.00 . A A . 78 ARG HG3 1 1
3 5670 1 1 78 ARG HH11 H 3.430 -1.566 -19.076 1.00 . A A . 78 ARG HH11 1 1
3 5671 1 1 78 ARG HH12 H 4.190 -2.508 -20.314 1.00 . A A . 78 ARG HH12 1 1
3 5672 1 1 78 ARG HH21 H 4.903 -5.175 -18.219 1.00 . A A . 78 ARG HH21 1 1
3 5673 1 1 78 ARG HH22 H 5.023 -4.551 -19.830 1.00 . A A . 78 ARG HH22 1 1
3 5674 1 1 78 ARG N N -0.044 0.534 -14.427 1.00 . A A . 78 ARG N 1 1
3 5675 1 1 78 ARG NE N 3.732 -3.214 -17.238 1.00 . A A . 78 ARG NE 1 1
3 5676 1 1 78 ARG NH1 N 3.896 -2.402 -19.364 1.00 . A A . 78 ARG NH1 1 1
3 5677 1 1 78 ARG NH2 N 4.730 -4.445 -18.879 1.00 . A A . 78 ARG NH2 1 1
3 5678 1 1 78 ARG O O -0.882 -2.867 -14.279 1.00 . A A . 78 ARG O 1 1
3 5679 1 1 79 VAL C C -2.373 -2.498 -11.706 1.00 . A A . 79 VAL C 1 1
3 5680 1 1 79 VAL CA C -0.858 -2.401 -11.555 1.00 . A A . 79 VAL CA 1 1
3 5681 1 1 79 VAL CB C -0.517 -1.868 -10.163 1.00 . A A . 79 VAL CB 1 1
3 5682 1 1 79 VAL CG1 C -1.449 -2.503 -9.129 1.00 . A A . 79 VAL CG1 1 1
3 5683 1 1 79 VAL CG2 C 0.934 -2.220 -9.826 1.00 . A A . 79 VAL CG2 1 1
3 5684 1 1 79 VAL H H 0.137 -0.685 -12.302 1.00 . A A . 79 VAL H 1 1
3 5685 1 1 79 VAL HA H -0.431 -3.386 -11.666 1.00 . A A . 79 VAL HA 1 1
3 5686 1 1 79 VAL HB H -0.643 -0.796 -10.149 1.00 . A A . 79 VAL HB 1 1
3 5687 1 1 79 VAL HG11 H -0.995 -2.445 -8.151 1.00 . A A . 79 VAL HG11 1 1
3 5688 1 1 79 VAL HG12 H -1.619 -3.539 -9.386 1.00 . A A . 79 VAL HG12 1 1
3 5689 1 1 79 VAL HG13 H -2.391 -1.975 -9.121 1.00 . A A . 79 VAL HG13 1 1
3 5690 1 1 79 VAL HG21 H 0.982 -3.231 -9.451 1.00 . A A . 79 VAL HG21 1 1
3 5691 1 1 79 VAL HG22 H 1.303 -1.539 -9.073 1.00 . A A . 79 VAL HG22 1 1
3 5692 1 1 79 VAL HG23 H 1.541 -2.136 -10.715 1.00 . A A . 79 VAL HG23 1 1
3 5693 1 1 79 VAL N N -0.295 -1.522 -12.574 1.00 . A A . 79 VAL N 1 1
3 5694 1 1 79 VAL O O -2.964 -3.553 -11.473 1.00 . A A . 79 VAL O 1 1
3 5695 1 1 80 ARG C C -4.824 -1.866 -13.662 1.00 . A A . 80 ARG C 1 1
3 5696 1 1 80 ARG CA C -4.442 -1.361 -12.275 1.00 . A A . 80 ARG CA 1 1
3 5697 1 1 80 ARG CB C -4.956 0.068 -12.089 1.00 . A A . 80 ARG CB 1 1
3 5698 1 1 80 ARG CD C -6.654 0.768 -13.799 1.00 . A A . 80 ARG CD 1 1
3 5699 1 1 80 ARG CG C -6.450 0.125 -12.424 1.00 . A A . 80 ARG CG 1 1
3 5700 1 1 80 ARG CZ C -8.956 0.446 -14.513 1.00 . A A . 80 ARG CZ 1 1
3 5701 1 1 80 ARG H H -2.473 -0.580 -12.268 1.00 . A A . 80 ARG H 1 1
3 5702 1 1 80 ARG HA H -4.901 -1.996 -11.532 1.00 . A A . 80 ARG HA 1 1
3 5703 1 1 80 ARG HB2 H -4.805 0.371 -11.062 1.00 . A A . 80 ARG HB2 1 1
3 5704 1 1 80 ARG HB3 H -4.413 0.731 -12.742 1.00 . A A . 80 ARG HB3 1 1
3 5705 1 1 80 ARG HD2 H -5.995 1.615 -13.904 1.00 . A A . 80 ARG HD2 1 1
3 5706 1 1 80 ARG HD3 H -6.429 0.043 -14.568 1.00 . A A . 80 ARG HD3 1 1
3 5707 1 1 80 ARG HE H -8.286 2.107 -13.621 1.00 . A A . 80 ARG HE 1 1
3 5708 1 1 80 ARG HG2 H -6.854 -0.877 -12.431 1.00 . A A . 80 ARG HG2 1 1
3 5709 1 1 80 ARG HG3 H -6.963 0.712 -11.676 1.00 . A A . 80 ARG HG3 1 1
3 5710 1 1 80 ARG HH11 H -7.697 -1.073 -14.854 1.00 . A A . 80 ARG HH11 1 1
3 5711 1 1 80 ARG HH12 H -9.330 -1.322 -15.374 1.00 . A A . 80 ARG HH12 1 1
3 5712 1 1 80 ARG HH21 H -10.426 1.788 -14.302 1.00 . A A . 80 ARG HH21 1 1
3 5713 1 1 80 ARG HH22 H -10.875 0.297 -15.061 1.00 . A A . 80 ARG HH22 1 1
3 5714 1 1 80 ARG N N -2.995 -1.391 -12.097 1.00 . A A . 80 ARG N 1 1
3 5715 1 1 80 ARG NE N -8.034 1.218 -13.946 1.00 . A A . 80 ARG NE 1 1
3 5716 1 1 80 ARG NH1 N -8.635 -0.743 -14.947 1.00 . A A . 80 ARG NH1 1 1
3 5717 1 1 80 ARG NH2 N -10.181 0.877 -14.635 1.00 . A A . 80 ARG NH2 1 1
3 5718 1 1 80 ARG O O -5.912 -2.407 -13.858 1.00 . A A . 80 ARG O 1 1
3 5719 1 1 81 ASN C C -3.896 -3.619 -16.129 1.00 . A A . 81 ASN C 1 1
3 5720 1 1 81 ASN CA C -4.175 -2.127 -15.988 1.00 . A A . 81 ASN CA 1 1
3 5721 1 1 81 ASN CB C -3.291 -1.347 -16.962 1.00 . A A . 81 ASN CB 1 1
3 5722 1 1 81 ASN CG C -3.372 -1.968 -18.353 1.00 . A A . 81 ASN CG 1 1
3 5723 1 1 81 ASN H H -3.072 -1.247 -14.407 1.00 . A A . 81 ASN H 1 1
3 5724 1 1 81 ASN HA H -5.210 -1.939 -16.231 1.00 . A A . 81 ASN HA 1 1
3 5725 1 1 81 ASN HB2 H -3.626 -0.321 -17.007 1.00 . A A . 81 ASN HB2 1 1
3 5726 1 1 81 ASN HB3 H -2.268 -1.375 -16.618 1.00 . A A . 81 ASN HB3 1 1
3 5727 1 1 81 ASN HD21 H -1.485 -2.587 -18.346 1.00 . A A . 81 ASN HD21 1 1
3 5728 1 1 81 ASN HD22 H -2.364 -2.952 -19.751 1.00 . A A . 81 ASN HD22 1 1
3 5729 1 1 81 ASN N N -3.923 -1.684 -14.621 1.00 . A A . 81 ASN N 1 1
3 5730 1 1 81 ASN ND2 N -2.319 -2.551 -18.858 1.00 . A A . 81 ASN ND2 1 1
3 5731 1 1 81 ASN O O -4.271 -4.239 -17.125 1.00 . A A . 81 ASN O 1 1
3 5732 1 1 81 ASN OD1 O -4.421 -1.921 -18.995 1.00 . A A . 81 ASN OD1 1 1
3 5733 1 1 82 SER C C -4.176 -6.443 -15.352 1.00 . A A . 82 SER C 1 1
3 5734 1 1 82 SER CA C -2.912 -5.613 -15.152 1.00 . A A . 82 SER CA 1 1
3 5735 1 1 82 SER CB C -2.234 -6.019 -13.843 1.00 . A A . 82 SER CB 1 1
3 5736 1 1 82 SER H H -2.961 -3.648 -14.358 1.00 . A A . 82 SER H 1 1
3 5737 1 1 82 SER HA H -2.235 -5.805 -15.970 1.00 . A A . 82 SER HA 1 1
3 5738 1 1 82 SER HB2 H -2.001 -5.138 -13.268 1.00 . A A . 82 SER HB2 1 1
3 5739 1 1 82 SER HB3 H -2.902 -6.652 -13.273 1.00 . A A . 82 SER HB3 1 1
3 5740 1 1 82 SER HG H -1.146 -7.164 -14.978 1.00 . A A . 82 SER HG 1 1
3 5741 1 1 82 SER N N -3.235 -4.191 -15.128 1.00 . A A . 82 SER N 1 1
3 5742 1 1 82 SER O O -4.121 -7.564 -15.857 1.00 . A A . 82 SER O 1 1
3 5743 1 1 82 SER OG O -1.032 -6.719 -14.136 1.00 . A A . 82 SER OG 1 1
3 5744 1 1 83 ASN C C -7.742 -5.679 -14.676 1.00 . A A . 83 ASN C 1 1
3 5745 1 1 83 ASN CA C -6.586 -6.581 -15.094 1.00 . A A . 83 ASN CA 1 1
3 5746 1 1 83 ASN CB C -6.587 -7.846 -14.233 1.00 . A A . 83 ASN CB 1 1
3 5747 1 1 83 ASN CG C -7.940 -8.542 -14.331 1.00 . A A . 83 ASN CG 1 1
3 5748 1 1 83 ASN H H -5.297 -4.988 -14.557 1.00 . A A . 83 ASN H 1 1
3 5749 1 1 83 ASN HA H -6.716 -6.863 -16.127 1.00 . A A . 83 ASN HA 1 1
3 5750 1 1 83 ASN HB2 H -5.814 -8.515 -14.580 1.00 . A A . 83 ASN HB2 1 1
3 5751 1 1 83 ASN HB3 H -6.395 -7.579 -13.204 1.00 . A A . 83 ASN HB3 1 1
3 5752 1 1 83 ASN HD21 H -7.398 -10.079 -13.197 1.00 . A A . 83 ASN HD21 1 1
3 5753 1 1 83 ASN HD22 H -8.994 -10.129 -13.774 1.00 . A A . 83 ASN HD22 1 1
3 5754 1 1 83 ASN N N -5.313 -5.884 -14.952 1.00 . A A . 83 ASN N 1 1
3 5755 1 1 83 ASN ND2 N -8.126 -9.678 -13.716 1.00 . A A . 83 ASN ND2 1 1
3 5756 1 1 83 ASN O O -8.029 -4.677 -15.333 1.00 . A A . 83 ASN O 1 1
3 5757 1 1 83 ASN OD1 O -8.854 -8.036 -14.983 1.00 . A A . 83 ASN OD1 1 1
3 5758 1 1 84 ASN C C -9.956 -5.753 -11.709 1.00 . A A . 84 ASN C 1 1
3 5759 1 1 84 ASN CA C -9.527 -5.256 -13.086 1.00 . A A . 84 ASN CA 1 1
3 5760 1 1 84 ASN CB C -10.702 -5.360 -14.062 1.00 . A A . 84 ASN CB 1 1
3 5761 1 1 84 ASN CG C -11.391 -4.006 -14.194 1.00 . A A . 84 ASN CG 1 1
3 5762 1 1 84 ASN H H -8.129 -6.849 -13.098 1.00 . A A . 84 ASN H 1 1
3 5763 1 1 84 ASN HA H -9.227 -4.222 -13.008 1.00 . A A . 84 ASN HA 1 1
3 5764 1 1 84 ASN HB2 H -10.336 -5.669 -15.031 1.00 . A A . 84 ASN HB2 1 1
3 5765 1 1 84 ASN HB3 H -11.410 -6.087 -13.698 1.00 . A A . 84 ASN HB3 1 1
3 5766 1 1 84 ASN HD21 H -11.049 -3.483 -12.309 1.00 . A A . 84 ASN HD21 1 1
3 5767 1 1 84 ASN HD22 H -11.891 -2.339 -13.239 1.00 . A A . 84 ASN HD22 1 1
3 5768 1 1 84 ASN N N -8.402 -6.040 -13.582 1.00 . A A . 84 ASN N 1 1
3 5769 1 1 84 ASN ND2 N -11.449 -3.209 -13.161 1.00 . A A . 84 ASN ND2 1 1
3 5770 1 1 84 ASN O O -10.984 -6.417 -11.568 1.00 . A A . 84 ASN O 1 1
3 5771 1 1 84 ASN OD1 O -11.891 -3.664 -15.266 1.00 . A A . 84 ASN OD1 1 1
3 5772 1 1 85 LEU C C -9.326 -4.691 -8.360 1.00 . A A . 85 LEU C 1 1
3 5773 1 1 85 LEU CA C -9.470 -5.855 -9.333 1.00 . A A . 85 LEU CA 1 1
3 5774 1 1 85 LEU CB C -8.532 -6.990 -8.915 1.00 . A A . 85 LEU CB 1 1
3 5775 1 1 85 LEU CD1 C -6.541 -5.827 -9.877 1.00 . A A . 85 LEU CD1 1 1
3 5776 1 1 85 LEU CD2 C -6.511 -8.306 -9.561 1.00 . A A . 85 LEU CD2 1 1
3 5777 1 1 85 LEU CG C -7.386 -7.102 -9.921 1.00 . A A . 85 LEU CG 1 1
3 5778 1 1 85 LEU H H -8.353 -4.902 -10.863 1.00 . A A . 85 LEU H 1 1
3 5779 1 1 85 LEU HA H -10.487 -6.215 -9.302 1.00 . A A . 85 LEU HA 1 1
3 5780 1 1 85 LEU HB2 H -8.133 -6.782 -7.933 1.00 . A A . 85 LEU HB2 1 1
3 5781 1 1 85 LEU HB3 H -9.081 -7.919 -8.892 1.00 . A A . 85 LEU HB3 1 1
3 5782 1 1 85 LEU HD11 H -5.592 -6.039 -9.407 1.00 . A A . 85 LEU HD11 1 1
3 5783 1 1 85 LEU HD12 H -7.061 -5.070 -9.311 1.00 . A A . 85 LEU HD12 1 1
3 5784 1 1 85 LEU HD13 H -6.372 -5.472 -10.883 1.00 . A A . 85 LEU HD13 1 1
3 5785 1 1 85 LEU HD21 H -5.878 -8.553 -10.401 1.00 . A A . 85 LEU HD21 1 1
3 5786 1 1 85 LEU HD22 H -7.140 -9.150 -9.323 1.00 . A A . 85 LEU HD22 1 1
3 5787 1 1 85 LEU HD23 H -5.896 -8.062 -8.707 1.00 . A A . 85 LEU HD23 1 1
3 5788 1 1 85 LEU HG H -7.789 -7.232 -10.914 1.00 . A A . 85 LEU HG 1 1
3 5789 1 1 85 LEU N N -9.161 -5.431 -10.694 1.00 . A A . 85 LEU N 1 1
3 5790 1 1 85 LEU O O -8.678 -3.689 -8.663 1.00 . A A . 85 LEU O 1 1
3 5791 1 1 86 LYS C C -8.564 -3.894 -5.386 1.00 . A A . 86 LYS C 1 1
3 5792 1 1 86 LYS CA C -9.869 -3.793 -6.168 1.00 . A A . 86 LYS CA 1 1
3 5793 1 1 86 LYS CB C -11.051 -3.932 -5.208 1.00 . A A . 86 LYS CB 1 1
3 5794 1 1 86 LYS CD C -12.164 -5.595 -3.708 1.00 . A A . 86 LYS CD 1 1
3 5795 1 1 86 LYS CE C -11.913 -6.650 -2.628 1.00 . A A . 86 LYS CE 1 1
3 5796 1 1 86 LYS CG C -10.828 -5.143 -4.301 1.00 . A A . 86 LYS CG 1 1
3 5797 1 1 86 LYS H H -10.435 -5.656 -7.003 1.00 . A A . 86 LYS H 1 1
3 5798 1 1 86 LYS HA H -9.919 -2.826 -6.648 1.00 . A A . 86 LYS HA 1 1
3 5799 1 1 86 LYS HB2 H -11.132 -3.039 -4.605 1.00 . A A . 86 LYS HB2 1 1
3 5800 1 1 86 LYS HB3 H -11.962 -4.069 -5.772 1.00 . A A . 86 LYS HB3 1 1
3 5801 1 1 86 LYS HD2 H -12.670 -4.745 -3.272 1.00 . A A . 86 LYS HD2 1 1
3 5802 1 1 86 LYS HD3 H -12.779 -6.020 -4.486 1.00 . A A . 86 LYS HD3 1 1
3 5803 1 1 86 LYS HE2 H -10.856 -6.860 -2.565 1.00 . A A . 86 LYS HE2 1 1
3 5804 1 1 86 LYS HE3 H -12.264 -6.280 -1.675 1.00 . A A . 86 LYS HE3 1 1
3 5805 1 1 86 LYS HG2 H -10.400 -5.949 -4.880 1.00 . A A . 86 LYS HG2 1 1
3 5806 1 1 86 LYS HG3 H -10.153 -4.876 -3.503 1.00 . A A . 86 LYS HG3 1 1
3 5807 1 1 86 LYS HZ1 H -12.319 -8.675 -2.367 1.00 . A A . 86 LYS HZ1 1 1
3 5808 1 1 86 LYS HZ2 H -12.468 -8.139 -3.972 1.00 . A A . 86 LYS HZ2 1 1
3 5809 1 1 86 LYS HZ3 H -13.666 -7.755 -2.830 1.00 . A A . 86 LYS HZ3 1 1
3 5810 1 1 86 LYS N N -9.934 -4.833 -7.187 1.00 . A A . 86 LYS N 1 1
3 5811 1 1 86 LYS NZ N -12.647 -7.899 -2.975 1.00 . A A . 86 LYS NZ 1 1
3 5812 1 1 86 LYS O O -8.298 -4.903 -4.732 1.00 . A A . 86 LYS O 1 1
3 5813 1 1 87 GLY C C -6.329 -1.569 -3.911 1.00 . A A . 87 GLY C 1 1
3 5814 1 1 87 GLY CA C -6.477 -2.832 -4.749 1.00 . A A . 87 GLY CA 1 1
3 5815 1 1 87 GLY H H -8.015 -2.067 -5.993 1.00 . A A . 87 GLY H 1 1
3 5816 1 1 87 GLY HA2 H -6.423 -3.696 -4.103 1.00 . A A . 87 GLY HA2 1 1
3 5817 1 1 87 GLY HA3 H -5.673 -2.875 -5.468 1.00 . A A . 87 GLY HA3 1 1
3 5818 1 1 87 GLY N N -7.753 -2.845 -5.456 1.00 . A A . 87 GLY N 1 1
3 5819 1 1 87 GLY O O -6.668 -0.472 -4.357 1.00 . A A . 87 GLY O 1 1
3 5820 1 1 88 ILE C C -4.213 -0.033 -1.949 1.00 . A A . 88 ILE C 1 1
3 5821 1 1 88 ILE CA C -5.624 -0.592 -1.802 1.00 . A A . 88 ILE CA 1 1
3 5822 1 1 88 ILE CB C -5.860 -1.023 -0.353 1.00 . A A . 88 ILE CB 1 1
3 5823 1 1 88 ILE CD1 C -7.436 -2.214 1.178 1.00 . A A . 88 ILE CD1 1 1
3 5824 1 1 88 ILE CG1 C -7.250 -1.651 -0.233 1.00 . A A . 88 ILE CG1 1 1
3 5825 1 1 88 ILE CG2 C -5.773 0.199 0.563 1.00 . A A . 88 ILE CG2 1 1
3 5826 1 1 88 ILE H H -5.563 -2.626 -2.394 1.00 . A A . 88 ILE H 1 1
3 5827 1 1 88 ILE HA H -6.336 0.179 -2.057 1.00 . A A . 88 ILE HA 1 1
3 5828 1 1 88 ILE HB H -5.110 -1.744 -0.064 1.00 . A A . 88 ILE HB 1 1
3 5829 1 1 88 ILE HD11 H -6.554 -2.766 1.464 1.00 . A A . 88 ILE HD11 1 1
3 5830 1 1 88 ILE HD12 H -8.293 -2.871 1.192 1.00 . A A . 88 ILE HD12 1 1
3 5831 1 1 88 ILE HD13 H -7.594 -1.402 1.872 1.00 . A A . 88 ILE HD13 1 1
3 5832 1 1 88 ILE HG12 H -8.003 -0.900 -0.423 1.00 . A A . 88 ILE HG12 1 1
3 5833 1 1 88 ILE HG13 H -7.349 -2.450 -0.952 1.00 . A A . 88 ILE HG13 1 1
3 5834 1 1 88 ILE HG21 H -4.779 0.617 0.512 1.00 . A A . 88 ILE HG21 1 1
3 5835 1 1 88 ILE HG22 H -5.988 -0.098 1.579 1.00 . A A . 88 ILE HG22 1 1
3 5836 1 1 88 ILE HG23 H -6.492 0.939 0.245 1.00 . A A . 88 ILE HG23 1 1
3 5837 1 1 88 ILE N N -5.817 -1.729 -2.694 1.00 . A A . 88 ILE N 1 1
3 5838 1 1 88 ILE O O -3.251 -0.785 -2.108 1.00 . A A . 88 ILE O 1 1
3 5839 1 1 89 VAL C C -2.425 2.678 -0.757 1.00 . A A . 89 VAL C 1 1
3 5840 1 1 89 VAL CA C -2.796 1.938 -2.040 1.00 . A A . 89 VAL CA 1 1
3 5841 1 1 89 VAL CB C -2.826 2.923 -3.211 1.00 . A A . 89 VAL CB 1 1
3 5842 1 1 89 VAL CG1 C -1.751 3.994 -3.009 1.00 . A A . 89 VAL CG1 1 1
3 5843 1 1 89 VAL CG2 C -2.555 2.172 -4.518 1.00 . A A . 89 VAL CG2 1 1
3 5844 1 1 89 VAL H H -4.898 1.840 -1.779 1.00 . A A . 89 VAL H 1 1
3 5845 1 1 89 VAL HA H -2.049 1.185 -2.237 1.00 . A A . 89 VAL HA 1 1
3 5846 1 1 89 VAL HB H -3.797 3.394 -3.259 1.00 . A A . 89 VAL HB 1 1
3 5847 1 1 89 VAL HG11 H -2.127 4.759 -2.346 1.00 . A A . 89 VAL HG11 1 1
3 5848 1 1 89 VAL HG12 H -1.499 4.435 -3.962 1.00 . A A . 89 VAL HG12 1 1
3 5849 1 1 89 VAL HG13 H -0.870 3.543 -2.576 1.00 . A A . 89 VAL HG13 1 1
3 5850 1 1 89 VAL HG21 H -2.936 1.165 -4.440 1.00 . A A . 89 VAL HG21 1 1
3 5851 1 1 89 VAL HG22 H -1.490 2.141 -4.701 1.00 . A A . 89 VAL HG22 1 1
3 5852 1 1 89 VAL HG23 H -3.045 2.681 -5.334 1.00 . A A . 89 VAL HG23 1 1
3 5853 1 1 89 VAL N N -4.096 1.291 -1.903 1.00 . A A . 89 VAL N 1 1
3 5854 1 1 89 VAL O O -3.007 3.714 -0.437 1.00 . A A . 89 VAL O 1 1
3 5855 1 1 90 VAL C C 0.134 3.742 0.938 1.00 . A A . 90 VAL C 1 1
3 5856 1 1 90 VAL CA C -1.002 2.763 1.211 1.00 . A A . 90 VAL CA 1 1
3 5857 1 1 90 VAL CB C -0.529 1.691 2.191 1.00 . A A . 90 VAL CB 1 1
3 5858 1 1 90 VAL CG1 C -0.812 2.148 3.624 1.00 . A A . 90 VAL CG1 1 1
3 5859 1 1 90 VAL CG2 C -1.277 0.385 1.916 1.00 . A A . 90 VAL CG2 1 1
3 5860 1 1 90 VAL H H -1.018 1.317 -0.339 1.00 . A A . 90 VAL H 1 1
3 5861 1 1 90 VAL HA H -1.830 3.300 1.652 1.00 . A A . 90 VAL HA 1 1
3 5862 1 1 90 VAL HB H 0.534 1.533 2.067 1.00 . A A . 90 VAL HB 1 1
3 5863 1 1 90 VAL HG11 H -0.028 1.792 4.276 1.00 . A A . 90 VAL HG11 1 1
3 5864 1 1 90 VAL HG12 H -1.760 1.746 3.949 1.00 . A A . 90 VAL HG12 1 1
3 5865 1 1 90 VAL HG13 H -0.847 3.226 3.657 1.00 . A A . 90 VAL HG13 1 1
3 5866 1 1 90 VAL HG21 H -2.341 0.569 1.929 1.00 . A A . 90 VAL HG21 1 1
3 5867 1 1 90 VAL HG22 H -1.028 -0.340 2.677 1.00 . A A . 90 VAL HG22 1 1
3 5868 1 1 90 VAL HG23 H -0.989 0.003 0.946 1.00 . A A . 90 VAL HG23 1 1
3 5869 1 1 90 VAL N N -1.448 2.142 -0.032 1.00 . A A . 90 VAL N 1 1
3 5870 1 1 90 VAL O O 0.971 3.508 0.065 1.00 . A A . 90 VAL O 1 1
3 5871 1 1 91 VAL C C 1.823 6.214 2.855 1.00 . A A . 91 VAL C 1 1
3 5872 1 1 91 VAL CA C 1.200 5.846 1.513 1.00 . A A . 91 VAL CA 1 1
3 5873 1 1 91 VAL CB C 0.607 7.098 0.863 1.00 . A A . 91 VAL CB 1 1
3 5874 1 1 91 VAL CG1 C 1.713 8.133 0.644 1.00 . A A . 91 VAL CG1 1 1
3 5875 1 1 91 VAL CG2 C -0.020 6.726 -0.484 1.00 . A A . 91 VAL CG2 1 1
3 5876 1 1 91 VAL H H -0.534 4.974 2.366 1.00 . A A . 91 VAL H 1 1
3 5877 1 1 91 VAL HA H 1.967 5.449 0.866 1.00 . A A . 91 VAL HA 1 1
3 5878 1 1 91 VAL HB H -0.150 7.515 1.512 1.00 . A A . 91 VAL HB 1 1
3 5879 1 1 91 VAL HG11 H 1.677 8.487 -0.376 1.00 . A A . 91 VAL HG11 1 1
3 5880 1 1 91 VAL HG12 H 2.675 7.677 0.832 1.00 . A A . 91 VAL HG12 1 1
3 5881 1 1 91 VAL HG13 H 1.571 8.963 1.320 1.00 . A A . 91 VAL HG13 1 1
3 5882 1 1 91 VAL HG21 H -1.070 6.981 -0.475 1.00 . A A . 91 VAL HG21 1 1
3 5883 1 1 91 VAL HG22 H 0.091 5.665 -0.654 1.00 . A A . 91 VAL HG22 1 1
3 5884 1 1 91 VAL HG23 H 0.475 7.270 -1.276 1.00 . A A . 91 VAL HG23 1 1
3 5885 1 1 91 VAL N N 0.159 4.840 1.687 1.00 . A A . 91 VAL N 1 1
3 5886 1 1 91 VAL O O 1.127 6.336 3.862 1.00 . A A . 91 VAL O 1 1
3 5887 1 1 92 GLU C C 3.940 8.262 4.230 1.00 . A A . 92 GLU C 1 1
3 5888 1 1 92 GLU CA C 3.848 6.746 4.085 1.00 . A A . 92 GLU CA 1 1
3 5889 1 1 92 GLU CB C 5.255 6.146 4.071 1.00 . A A . 92 GLU CB 1 1
3 5890 1 1 92 GLU CD C 7.070 5.225 5.528 1.00 . A A . 92 GLU CD 1 1
3 5891 1 1 92 GLU CG C 5.778 6.035 5.504 1.00 . A A . 92 GLU CG 1 1
3 5892 1 1 92 GLU H H 3.646 6.283 2.027 1.00 . A A . 92 GLU H 1 1
3 5893 1 1 92 GLU HA H 3.307 6.346 4.929 1.00 . A A . 92 GLU HA 1 1
3 5894 1 1 92 GLU HB2 H 5.223 5.164 3.622 1.00 . A A . 92 GLU HB2 1 1
3 5895 1 1 92 GLU HB3 H 5.913 6.782 3.499 1.00 . A A . 92 GLU HB3 1 1
3 5896 1 1 92 GLU HG2 H 5.967 7.025 5.894 1.00 . A A . 92 GLU HG2 1 1
3 5897 1 1 92 GLU HG3 H 5.038 5.544 6.119 1.00 . A A . 92 GLU HG3 1 1
3 5898 1 1 92 GLU N N 3.141 6.391 2.860 1.00 . A A . 92 GLU N 1 1
3 5899 1 1 92 GLU O O 4.403 8.954 3.323 1.00 . A A . 92 GLU O 1 1
3 5900 1 1 92 GLU OE1 O 7.070 4.132 4.985 1.00 . A A . 92 GLU OE1 1 1
3 5901 1 1 92 GLU OE2 O 8.040 5.710 6.086 1.00 . A A . 92 GLU OE2 1 1
3 5902 1 1 93 LYS C C 4.840 10.602 6.299 1.00 . A A . 93 LYS C 1 1
3 5903 1 1 93 LYS CA C 3.531 10.207 5.624 1.00 . A A . 93 LYS CA 1 1
3 5904 1 1 93 LYS CB C 2.354 10.613 6.512 1.00 . A A . 93 LYS CB 1 1
3 5905 1 1 93 LYS CD C -0.097 10.300 6.876 1.00 . A A . 93 LYS CD 1 1
3 5906 1 1 93 LYS CE C -0.580 11.751 6.860 1.00 . A A . 93 LYS CE 1 1
3 5907 1 1 93 LYS CG C 1.048 10.132 5.876 1.00 . A A . 93 LYS CG 1 1
3 5908 1 1 93 LYS H H 3.136 8.172 6.060 1.00 . A A . 93 LYS H 1 1
3 5909 1 1 93 LYS HA H 3.452 10.728 4.681 1.00 . A A . 93 LYS HA 1 1
3 5910 1 1 93 LYS HB2 H 2.468 10.163 7.487 1.00 . A A . 93 LYS HB2 1 1
3 5911 1 1 93 LYS HB3 H 2.330 11.688 6.610 1.00 . A A . 93 LYS HB3 1 1
3 5912 1 1 93 LYS HD2 H -0.911 9.645 6.603 1.00 . A A . 93 LYS HD2 1 1
3 5913 1 1 93 LYS HD3 H 0.251 10.049 7.867 1.00 . A A . 93 LYS HD3 1 1
3 5914 1 1 93 LYS HE2 H 0.252 12.406 6.643 1.00 . A A . 93 LYS HE2 1 1
3 5915 1 1 93 LYS HE3 H -1.339 11.870 6.102 1.00 . A A . 93 LYS HE3 1 1
3 5916 1 1 93 LYS HG2 H 0.842 10.716 4.991 1.00 . A A . 93 LYS HG2 1 1
3 5917 1 1 93 LYS HG3 H 1.139 9.091 5.608 1.00 . A A . 93 LYS HG3 1 1
3 5918 1 1 93 LYS HZ1 H -1.177 13.133 8.299 1.00 . A A . 93 LYS HZ1 1 1
3 5919 1 1 93 LYS HZ2 H -0.554 11.689 8.941 1.00 . A A . 93 LYS HZ2 1 1
3 5920 1 1 93 LYS HZ3 H -2.114 11.720 8.268 1.00 . A A . 93 LYS HZ3 1 1
3 5921 1 1 93 LYS N N 3.495 8.771 5.373 1.00 . A A . 93 LYS N 1 1
3 5922 1 1 93 LYS NZ N -1.149 12.099 8.192 1.00 . A A . 93 LYS NZ 1 1
3 5923 1 1 93 LYS O O 5.342 9.889 7.168 1.00 . A A . 93 LYS O 1 1
3 5924 1 1 94 THR C C 6.622 13.745 6.564 1.00 . A A . 94 THR C 1 1
3 5925 1 1 94 THR CA C 6.634 12.226 6.465 1.00 . A A . 94 THR CA 1 1
3 5926 1 1 94 THR CB C 7.815 11.777 5.601 1.00 . A A . 94 THR CB 1 1
3 5927 1 1 94 THR CG2 C 8.043 10.274 5.784 1.00 . A A . 94 THR CG2 1 1
3 5928 1 1 94 THR H H 4.938 12.269 5.197 1.00 . A A . 94 THR H 1 1
3 5929 1 1 94 THR HA H 6.749 11.815 7.453 1.00 . A A . 94 THR HA 1 1
3 5930 1 1 94 THR HB H 8.704 12.310 5.901 1.00 . A A . 94 THR HB 1 1
3 5931 1 1 94 THR HG1 H 8.368 12.115 3.768 1.00 . A A . 94 THR HG1 1 1
3 5932 1 1 94 THR HG21 H 9.091 10.051 5.651 1.00 . A A . 94 THR HG21 1 1
3 5933 1 1 94 THR HG22 H 7.464 9.731 5.051 1.00 . A A . 94 THR HG22 1 1
3 5934 1 1 94 THR HG23 H 7.735 9.980 6.776 1.00 . A A . 94 THR HG23 1 1
3 5935 1 1 94 THR N N 5.385 11.743 5.893 1.00 . A A . 94 THR N 1 1
3 5936 1 1 94 THR O O 6.496 14.305 7.653 1.00 . A A . 94 THR O 1 1
3 5937 1 1 94 THR OG1 O 7.534 12.053 4.237 1.00 . A A . 94 THR OG1 1 1
3 5938 1 1 95 ARG C C 6.174 16.375 4.078 1.00 . A A . 95 ARG C 1 1
3 5939 1 1 95 ARG CA C 6.749 15.866 5.395 1.00 . A A . 95 ARG CA 1 1
3 5940 1 1 95 ARG CB C 8.172 16.401 5.575 1.00 . A A . 95 ARG CB 1 1
3 5941 1 1 95 ARG CD C 10.568 15.778 5.888 1.00 . A A . 95 ARG CD 1 1
3 5942 1 1 95 ARG CG C 9.148 15.234 5.734 1.00 . A A . 95 ARG CG 1 1
3 5943 1 1 95 ARG CZ C 11.568 17.942 6.351 1.00 . A A . 95 ARG CZ 1 1
3 5944 1 1 95 ARG H H 6.844 13.907 4.581 1.00 . A A . 95 ARG H 1 1
3 5945 1 1 95 ARG HA H 6.135 16.229 6.206 1.00 . A A . 95 ARG HA 1 1
3 5946 1 1 95 ARG HB2 H 8.450 16.988 4.711 1.00 . A A . 95 ARG HB2 1 1
3 5947 1 1 95 ARG HB3 H 8.212 17.023 6.457 1.00 . A A . 95 ARG HB3 1 1
3 5948 1 1 95 ARG HD2 H 10.979 15.442 6.828 1.00 . A A . 95 ARG HD2 1 1
3 5949 1 1 95 ARG HD3 H 11.180 15.410 5.079 1.00 . A A . 95 ARG HD3 1 1
3 5950 1 1 95 ARG HE H 9.784 17.703 5.478 1.00 . A A . 95 ARG HE 1 1
3 5951 1 1 95 ARG HG2 H 8.883 14.661 6.611 1.00 . A A . 95 ARG HG2 1 1
3 5952 1 1 95 ARG HG3 H 9.098 14.603 4.861 1.00 . A A . 95 ARG HG3 1 1
3 5953 1 1 95 ARG HH11 H 12.622 16.331 6.902 1.00 . A A . 95 ARG HH11 1 1
3 5954 1 1 95 ARG HH12 H 13.360 17.862 7.240 1.00 . A A . 95 ARG HH12 1 1
3 5955 1 1 95 ARG HH21 H 10.744 19.714 5.915 1.00 . A A . 95 ARG HH21 1 1
3 5956 1 1 95 ARG HH22 H 12.297 19.777 6.681 1.00 . A A . 95 ARG HH22 1 1
3 5957 1 1 95 ARG N N 6.750 14.408 5.421 1.00 . A A . 95 ARG N 1 1
3 5958 1 1 95 ARG NE N 10.554 17.236 5.863 1.00 . A A . 95 ARG NE 1 1
3 5959 1 1 95 ARG NH1 N 12.597 17.331 6.872 1.00 . A A . 95 ARG NH1 1 1
3 5960 1 1 95 ARG NH2 N 11.534 19.246 6.313 1.00 . A A . 95 ARG NH2 1 1
3 5961 1 1 95 ARG O O 5.056 16.887 4.035 1.00 . A A . 95 ARG O 1 1
3 5962 1 1 96 MET C C 5.221 15.951 1.290 1.00 . A A . 96 MET C 1 1
3 5963 1 1 96 MET CA C 6.500 16.675 1.694 1.00 . A A . 96 MET CA 1 1
3 5964 1 1 96 MET CB C 7.589 16.408 0.654 1.00 . A A . 96 MET CB 1 1
3 5965 1 1 96 MET CE C 11.339 18.051 0.408 1.00 . A A . 96 MET CE 1 1
3 5966 1 1 96 MET CG C 8.868 17.144 1.056 1.00 . A A . 96 MET CG 1 1
3 5967 1 1 96 MET H H 7.827 15.812 3.102 1.00 . A A . 96 MET H 1 1
3 5968 1 1 96 MET HA H 6.306 17.737 1.731 1.00 . A A . 96 MET HA 1 1
3 5969 1 1 96 MET HB2 H 7.783 15.348 0.602 1.00 . A A . 96 MET HB2 1 1
3 5970 1 1 96 MET HB3 H 7.261 16.763 -0.311 1.00 . A A . 96 MET HB3 1 1
3 5971 1 1 96 MET HE1 H 12.238 17.576 0.780 1.00 . A A . 96 MET HE1 1 1
3 5972 1 1 96 MET HE2 H 10.891 18.635 1.196 1.00 . A A . 96 MET HE2 1 1
3 5973 1 1 96 MET HE3 H 11.585 18.698 -0.422 1.00 . A A . 96 MET HE3 1 1
3 5974 1 1 96 MET HG2 H 8.681 18.207 1.075 1.00 . A A . 96 MET HG2 1 1
3 5975 1 1 96 MET HG3 H 9.179 16.815 2.036 1.00 . A A . 96 MET HG3 1 1
3 5976 1 1 96 MET N N 6.945 16.228 3.007 1.00 . A A . 96 MET N 1 1
3 5977 1 1 96 MET O O 4.620 16.259 0.261 1.00 . A A . 96 MET O 1 1
3 5978 1 1 96 MET SD S 10.174 16.783 -0.144 1.00 . A A . 96 MET SD 1 1
3 5979 1 1 97 SER C C 2.361 15.078 2.076 1.00 . A A . 97 SER C 1 1
3 5980 1 1 97 SER CA C 3.602 14.226 1.822 1.00 . A A . 97 SER CA 1 1
3 5981 1 1 97 SER CB C 3.558 12.967 2.688 1.00 . A A . 97 SER CB 1 1
3 5982 1 1 97 SER H H 5.331 14.784 2.914 1.00 . A A . 97 SER H 1 1
3 5983 1 1 97 SER HA H 3.616 13.933 0.785 1.00 . A A . 97 SER HA 1 1
3 5984 1 1 97 SER HB2 H 4.449 12.909 3.292 1.00 . A A . 97 SER HB2 1 1
3 5985 1 1 97 SER HB3 H 2.690 13.003 3.334 1.00 . A A . 97 SER HB3 1 1
3 5986 1 1 97 SER HG H 2.913 12.032 1.108 1.00 . A A . 97 SER HG 1 1
3 5987 1 1 97 SER N N 4.811 14.987 2.107 1.00 . A A . 97 SER N 1 1
3 5988 1 1 97 SER O O 1.817 15.682 1.154 1.00 . A A . 97 SER O 1 1
3 5989 1 1 97 SER OG O 3.490 11.823 1.847 1.00 . A A . 97 SER OG 1 1
3 5990 1 1 98 GLU C C 0.679 17.194 2.871 1.00 . A A . 98 GLU C 1 1
3 5991 1 1 98 GLU CA C 0.740 15.906 3.687 1.00 . A A . 98 GLU CA 1 1
3 5992 1 1 98 GLU CB C 0.774 16.249 5.176 1.00 . A A . 98 GLU CB 1 1
3 5993 1 1 98 GLU CD C 3.013 15.344 5.829 1.00 . A A . 98 GLU CD 1 1
3 5994 1 1 98 GLU CG C 1.506 15.143 5.939 1.00 . A A . 98 GLU CG 1 1
3 5995 1 1 98 GLU H H 2.395 14.623 4.025 1.00 . A A . 98 GLU H 1 1
3 5996 1 1 98 GLU HA H -0.144 15.320 3.485 1.00 . A A . 98 GLU HA 1 1
3 5997 1 1 98 GLU HB2 H 1.291 17.188 5.317 1.00 . A A . 98 GLU HB2 1 1
3 5998 1 1 98 GLU HB3 H -0.235 16.334 5.549 1.00 . A A . 98 GLU HB3 1 1
3 5999 1 1 98 GLU HG2 H 1.215 15.174 6.977 1.00 . A A . 98 GLU HG2 1 1
3 6000 1 1 98 GLU HG3 H 1.242 14.184 5.520 1.00 . A A . 98 GLU HG3 1 1
3 6001 1 1 98 GLU N N 1.920 15.123 3.328 1.00 . A A . 98 GLU N 1 1
3 6002 1 1 98 GLU O O -0.395 17.762 2.673 1.00 . A A . 98 GLU O 1 1
3 6003 1 1 98 GLU OE1 O 3.434 16.485 5.737 1.00 . A A . 98 GLU OE1 1 1
3 6004 1 1 98 GLU OE2 O 3.725 14.353 5.841 1.00 . A A . 98 GLU OE2 1 1
3 6005 1 1 99 GLN C C 1.247 18.691 0.256 1.00 . A A . 99 GLN C 1 1
3 6006 1 1 99 GLN CA C 1.897 18.882 1.622 1.00 . A A . 99 GLN CA 1 1
3 6007 1 1 99 GLN CB C 3.353 19.307 1.433 1.00 . A A . 99 GLN CB 1 1
3 6008 1 1 99 GLN CD C 3.904 21.404 2.675 1.00 . A A . 99 GLN CD 1 1
3 6009 1 1 99 GLN CG C 3.890 19.881 2.742 1.00 . A A . 99 GLN CG 1 1
3 6010 1 1 99 GLN H H 2.661 17.162 2.600 1.00 . A A . 99 GLN H 1 1
3 6011 1 1 99 GLN HA H 1.373 19.663 2.152 1.00 . A A . 99 GLN HA 1 1
3 6012 1 1 99 GLN HB2 H 3.943 18.449 1.144 1.00 . A A . 99 GLN HB2 1 1
3 6013 1 1 99 GLN HB3 H 3.410 20.060 0.661 1.00 . A A . 99 GLN HB3 1 1
3 6014 1 1 99 GLN HE21 H 5.524 21.486 1.531 1.00 . A A . 99 GLN HE21 1 1
3 6015 1 1 99 GLN HE22 H 4.852 22.988 1.947 1.00 . A A . 99 GLN HE22 1 1
3 6016 1 1 99 GLN HG2 H 3.259 19.562 3.559 1.00 . A A . 99 GLN HG2 1 1
3 6017 1 1 99 GLN HG3 H 4.895 19.521 2.904 1.00 . A A . 99 GLN HG3 1 1
3 6018 1 1 99 GLN N N 1.836 17.653 2.407 1.00 . A A . 99 GLN N 1 1
3 6019 1 1 99 GLN NE2 N 4.838 22.010 1.995 1.00 . A A . 99 GLN NE2 1 1
3 6020 1 1 99 GLN O O 0.334 19.429 -0.116 1.00 . A A . 99 GLN O 1 1
3 6021 1 1 99 GLN OE1 O 3.039 22.059 3.258 1.00 . A A . 99 GLN OE1 1 1
3 6022 1 1 100 TYR C C 0.561 16.037 -1.869 1.00 . A A . 100 TYR C 1 1
3 6023 1 1 100 TYR CA C 1.182 17.428 -1.816 1.00 . A A . 100 TYR CA 1 1
3 6024 1 1 100 TYR CB C 2.290 17.534 -2.867 1.00 . A A . 100 TYR CB 1 1
3 6025 1 1 100 TYR CD1 C 4.204 18.756 -1.773 1.00 . A A . 100 TYR CD1 1 1
3 6026 1 1 100 TYR CD2 C 2.729 19.986 -3.253 1.00 . A A . 100 TYR CD2 1 1
3 6027 1 1 100 TYR CE1 C 4.950 19.920 -1.549 1.00 . A A . 100 TYR CE1 1 1
3 6028 1 1 100 TYR CE2 C 3.474 21.149 -3.029 1.00 . A A . 100 TYR CE2 1 1
3 6029 1 1 100 TYR CG C 3.094 18.789 -2.624 1.00 . A A . 100 TYR CG 1 1
3 6030 1 1 100 TYR CZ C 4.585 21.117 -2.177 1.00 . A A . 100 TYR CZ 1 1
3 6031 1 1 100 TYR H H 2.456 17.147 -0.143 1.00 . A A . 100 TYR H 1 1
3 6032 1 1 100 TYR HA H 0.420 18.160 -2.039 1.00 . A A . 100 TYR HA 1 1
3 6033 1 1 100 TYR HB2 H 2.936 16.671 -2.796 1.00 . A A . 100 TYR HB2 1 1
3 6034 1 1 100 TYR HB3 H 1.848 17.575 -3.851 1.00 . A A . 100 TYR HB3 1 1
3 6035 1 1 100 TYR HD1 H 4.486 17.833 -1.288 1.00 . A A . 100 TYR HD1 1 1
3 6036 1 1 100 TYR HD2 H 1.872 20.012 -3.909 1.00 . A A . 100 TYR HD2 1 1
3 6037 1 1 100 TYR HE1 H 5.807 19.893 -0.892 1.00 . A A . 100 TYR HE1 1 1
3 6038 1 1 100 TYR HE2 H 3.192 22.073 -3.513 1.00 . A A . 100 TYR HE2 1 1
3 6039 1 1 100 TYR HH H 5.681 22.220 -1.069 1.00 . A A . 100 TYR HH 1 1
3 6040 1 1 100 TYR N N 1.725 17.701 -0.489 1.00 . A A . 100 TYR N 1 1
3 6041 1 1 100 TYR O O 0.222 15.538 -2.943 1.00 . A A . 100 TYR O 1 1
3 6042 1 1 100 TYR OH O 5.321 22.264 -1.958 1.00 . A A . 100 TYR OH 1 1
3 6043 1 1 101 PHE C C -1.606 14.103 -1.182 1.00 . A A . 101 PHE C 1 1
3 6044 1 1 101 PHE CA C -0.178 14.085 -0.634 1.00 . A A . 101 PHE CA 1 1
3 6045 1 1 101 PHE CB C -0.169 13.583 0.814 1.00 . A A . 101 PHE CB 1 1
3 6046 1 1 101 PHE CD1 C -1.636 11.674 0.070 1.00 . A A . 101 PHE CD1 1 1
3 6047 1 1 101 PHE CD2 C -2.089 12.724 2.207 1.00 . A A . 101 PHE CD2 1 1
3 6048 1 1 101 PHE CE1 C -2.707 10.796 0.274 1.00 . A A . 101 PHE CE1 1 1
3 6049 1 1 101 PHE CE2 C -3.160 11.846 2.412 1.00 . A A . 101 PHE CE2 1 1
3 6050 1 1 101 PHE CG C -1.326 12.637 1.037 1.00 . A A . 101 PHE CG 1 1
3 6051 1 1 101 PHE CZ C -3.470 10.882 1.445 1.00 . A A . 101 PHE CZ 1 1
3 6052 1 1 101 PHE H H 0.692 15.862 0.119 1.00 . A A . 101 PHE H 1 1
3 6053 1 1 101 PHE HA H 0.417 13.411 -1.236 1.00 . A A . 101 PHE HA 1 1
3 6054 1 1 101 PHE HB2 H 0.758 13.065 1.006 1.00 . A A . 101 PHE HB2 1 1
3 6055 1 1 101 PHE HB3 H -0.255 14.423 1.486 1.00 . A A . 101 PHE HB3 1 1
3 6056 1 1 101 PHE HD1 H -1.048 11.607 -0.834 1.00 . A A . 101 PHE HD1 1 1
3 6057 1 1 101 PHE HD2 H -1.850 13.467 2.955 1.00 . A A . 101 PHE HD2 1 1
3 6058 1 1 101 PHE HE1 H -2.946 10.053 -0.472 1.00 . A A . 101 PHE HE1 1 1
3 6059 1 1 101 PHE HE2 H -3.748 11.913 3.316 1.00 . A A . 101 PHE HE2 1 1
3 6060 1 1 101 PHE HZ H -4.297 10.205 1.602 1.00 . A A . 101 PHE HZ 1 1
3 6061 1 1 101 PHE N N 0.408 15.416 -0.706 1.00 . A A . 101 PHE N 1 1
3 6062 1 1 101 PHE O O -1.907 13.426 -2.166 1.00 . A A . 101 PHE O 1 1
3 6063 1 1 102 PRO C C -4.008 15.353 -2.499 1.00 . A A . 102 PRO C 1 1
3 6064 1 1 102 PRO CA C -3.904 14.973 -1.025 1.00 . A A . 102 PRO CA 1 1
3 6065 1 1 102 PRO CB C -4.504 16.071 -0.134 1.00 . A A . 102 PRO CB 1 1
3 6066 1 1 102 PRO CD C -2.229 15.706 0.600 1.00 . A A . 102 PRO CD 1 1
3 6067 1 1 102 PRO CG C -3.347 16.740 0.536 1.00 . A A . 102 PRO CG 1 1
3 6068 1 1 102 PRO HA H -4.420 14.044 -0.845 1.00 . A A . 102 PRO HA 1 1
3 6069 1 1 102 PRO HB2 H -5.049 16.783 -0.739 1.00 . A A . 102 PRO HB2 1 1
3 6070 1 1 102 PRO HB3 H -5.155 15.635 0.607 1.00 . A A . 102 PRO HB3 1 1
3 6071 1 1 102 PRO HD2 H -1.265 16.188 0.534 1.00 . A A . 102 PRO HD2 1 1
3 6072 1 1 102 PRO HD3 H -2.308 15.121 1.502 1.00 . A A . 102 PRO HD3 1 1
3 6073 1 1 102 PRO HG2 H -3.031 17.598 -0.042 1.00 . A A . 102 PRO HG2 1 1
3 6074 1 1 102 PRO HG3 H -3.620 17.042 1.534 1.00 . A A . 102 PRO HG3 1 1
3 6075 1 1 102 PRO N N -2.484 14.865 -0.576 1.00 . A A . 102 PRO N 1 1
3 6076 1 1 102 PRO O O -4.829 14.803 -3.235 1.00 . A A . 102 PRO O 1 1
3 6077 1 1 103 ALA C C -3.151 15.533 -5.253 1.00 . A A . 103 ALA C 1 1
3 6078 1 1 103 ALA CA C -3.185 16.736 -4.316 1.00 . A A . 103 ALA CA 1 1
3 6079 1 1 103 ALA CB C -1.979 17.638 -4.590 1.00 . A A . 103 ALA CB 1 1
3 6080 1 1 103 ALA H H -2.540 16.700 -2.297 1.00 . A A . 103 ALA H 1 1
3 6081 1 1 103 ALA HA H -4.089 17.297 -4.498 1.00 . A A . 103 ALA HA 1 1
3 6082 1 1 103 ALA HB1 H -2.321 18.591 -4.966 1.00 . A A . 103 ALA HB1 1 1
3 6083 1 1 103 ALA HB2 H -1.339 17.171 -5.325 1.00 . A A . 103 ALA HB2 1 1
3 6084 1 1 103 ALA HB3 H -1.426 17.789 -3.675 1.00 . A A . 103 ALA HB3 1 1
3 6085 1 1 103 ALA N N -3.173 16.296 -2.926 1.00 . A A . 103 ALA N 1 1
3 6086 1 1 103 ALA O O -3.853 15.500 -6.263 1.00 . A A . 103 ALA O 1 1
3 6087 1 1 104 LEU C C -3.410 12.426 -5.489 1.00 . A A . 104 LEU C 1 1
3 6088 1 1 104 LEU CA C -2.213 13.342 -5.719 1.00 . A A . 104 LEU CA 1 1
3 6089 1 1 104 LEU CB C -0.923 12.600 -5.370 1.00 . A A . 104 LEU CB 1 1
3 6090 1 1 104 LEU CD1 C 0.543 12.797 -7.383 1.00 . A A . 104 LEU CD1 1 1
3 6091 1 1 104 LEU CD2 C 0.359 10.616 -6.179 1.00 . A A . 104 LEU CD2 1 1
3 6092 1 1 104 LEU CG C -0.400 11.873 -6.610 1.00 . A A . 104 LEU CG 1 1
3 6093 1 1 104 LEU H H -1.798 14.628 -4.087 1.00 . A A . 104 LEU H 1 1
3 6094 1 1 104 LEU HA H -2.182 13.625 -6.761 1.00 . A A . 104 LEU HA 1 1
3 6095 1 1 104 LEU HB2 H -0.182 13.308 -5.028 1.00 . A A . 104 LEU HB2 1 1
3 6096 1 1 104 LEU HB3 H -1.121 11.881 -4.590 1.00 . A A . 104 LEU HB3 1 1
3 6097 1 1 104 LEU HD11 H 0.847 12.314 -8.300 1.00 . A A . 104 LEU HD11 1 1
3 6098 1 1 104 LEU HD12 H 1.414 13.008 -6.781 1.00 . A A . 104 LEU HD12 1 1
3 6099 1 1 104 LEU HD13 H 0.032 13.720 -7.613 1.00 . A A . 104 LEU HD13 1 1
3 6100 1 1 104 LEU HD21 H -0.344 9.873 -5.833 1.00 . A A . 104 LEU HD21 1 1
3 6101 1 1 104 LEU HD22 H 1.043 10.863 -5.382 1.00 . A A . 104 LEU HD22 1 1
3 6102 1 1 104 LEU HD23 H 0.912 10.224 -7.020 1.00 . A A . 104 LEU HD23 1 1
3 6103 1 1 104 LEU HG H -1.232 11.596 -7.242 1.00 . A A . 104 LEU HG 1 1
3 6104 1 1 104 LEU N N -2.331 14.546 -4.906 1.00 . A A . 104 LEU N 1 1
3 6105 1 1 104 LEU O O -3.945 11.842 -6.431 1.00 . A A . 104 LEU O 1 1
3 6106 1 1 105 GLN C C -6.157 11.800 -4.782 1.00 . A A . 105 GLN C 1 1
3 6107 1 1 105 GLN CA C -4.963 11.460 -3.896 1.00 . A A . 105 GLN CA 1 1
3 6108 1 1 105 GLN CB C -5.346 11.653 -2.427 1.00 . A A . 105 GLN CB 1 1
3 6109 1 1 105 GLN CD C -6.884 10.876 -0.613 1.00 . A A . 105 GLN CD 1 1
3 6110 1 1 105 GLN CG C -6.539 10.756 -2.093 1.00 . A A . 105 GLN CG 1 1
3 6111 1 1 105 GLN H H -3.363 12.797 -3.521 1.00 . A A . 105 GLN H 1 1
3 6112 1 1 105 GLN HA H -4.692 10.427 -4.054 1.00 . A A . 105 GLN HA 1 1
3 6113 1 1 105 GLN HB2 H -4.508 11.389 -1.799 1.00 . A A . 105 GLN HB2 1 1
3 6114 1 1 105 GLN HB3 H -5.616 12.684 -2.257 1.00 . A A . 105 GLN HB3 1 1
3 6115 1 1 105 GLN HE21 H -7.642 9.046 -0.491 1.00 . A A . 105 GLN HE21 1 1
3 6116 1 1 105 GLN HE22 H -7.672 9.941 0.952 1.00 . A A . 105 GLN HE22 1 1
3 6117 1 1 105 GLN HG2 H -7.391 11.057 -2.685 1.00 . A A . 105 GLN HG2 1 1
3 6118 1 1 105 GLN HG3 H -6.291 9.729 -2.319 1.00 . A A . 105 GLN HG3 1 1
3 6119 1 1 105 GLN N N -3.826 12.306 -4.232 1.00 . A A . 105 GLN N 1 1
3 6120 1 1 105 GLN NE2 N -7.446 9.871 0.000 1.00 . A A . 105 GLN NE2 1 1
3 6121 1 1 105 GLN O O -6.932 10.922 -5.161 1.00 . A A . 105 GLN O 1 1
3 6122 1 1 105 GLN OE1 O -6.635 11.913 0.002 1.00 . A A . 105 GLN OE1 1 1
3 6123 1 1 106 LYS C C -7.263 12.924 -7.353 1.00 . A A . 106 LYS C 1 1
3 6124 1 1 106 LYS CA C -7.393 13.525 -5.957 1.00 . A A . 106 LYS CA 1 1
3 6125 1 1 106 LYS CB C -7.394 15.052 -6.053 1.00 . A A . 106 LYS CB 1 1
3 6126 1 1 106 LYS CD C -8.761 16.712 -7.325 1.00 . A A . 106 LYS CD 1 1
3 6127 1 1 106 LYS CE C -10.179 17.066 -7.778 1.00 . A A . 106 LYS CE 1 1
3 6128 1 1 106 LYS CG C -8.814 15.545 -6.337 1.00 . A A . 106 LYS CG 1 1
3 6129 1 1 106 LYS H H -5.643 13.735 -4.782 1.00 . A A . 106 LYS H 1 1
3 6130 1 1 106 LYS HA H -8.326 13.203 -5.521 1.00 . A A . 106 LYS HA 1 1
3 6131 1 1 106 LYS HB2 H -7.046 15.471 -5.120 1.00 . A A . 106 LYS HB2 1 1
3 6132 1 1 106 LYS HB3 H -6.740 15.363 -6.854 1.00 . A A . 106 LYS HB3 1 1
3 6133 1 1 106 LYS HD2 H -8.311 17.569 -6.846 1.00 . A A . 106 LYS HD2 1 1
3 6134 1 1 106 LYS HD3 H -8.171 16.429 -8.184 1.00 . A A . 106 LYS HD3 1 1
3 6135 1 1 106 LYS HE2 H -10.231 17.032 -8.857 1.00 . A A . 106 LYS HE2 1 1
3 6136 1 1 106 LYS HE3 H -10.879 16.357 -7.361 1.00 . A A . 106 LYS HE3 1 1
3 6137 1 1 106 LYS HG2 H -9.397 14.740 -6.759 1.00 . A A . 106 LYS HG2 1 1
3 6138 1 1 106 LYS HG3 H -9.272 15.877 -5.416 1.00 . A A . 106 LYS HG3 1 1
3 6139 1 1 106 LYS HZ1 H -10.141 18.582 -6.352 1.00 . A A . 106 LYS HZ1 1 1
3 6140 1 1 106 LYS HZ2 H -11.555 18.550 -7.292 1.00 . A A . 106 LYS HZ2 1 1
3 6141 1 1 106 LYS HZ3 H -10.104 19.140 -7.953 1.00 . A A . 106 LYS HZ3 1 1
3 6142 1 1 106 LYS N N -6.294 13.079 -5.111 1.00 . A A . 106 LYS N 1 1
3 6143 1 1 106 LYS NZ N -10.520 18.438 -7.308 1.00 . A A . 106 LYS NZ 1 1
3 6144 1 1 106 LYS O O -8.209 12.339 -7.879 1.00 . A A . 106 LYS O 1 1
3 6145 1 1 107 PHE C C -5.961 11.016 -9.274 1.00 . A A . 107 PHE C 1 1
3 6146 1 1 107 PHE CA C -5.835 12.536 -9.278 1.00 . A A . 107 PHE CA 1 1
3 6147 1 1 107 PHE CB C -4.432 12.931 -9.747 1.00 . A A . 107 PHE CB 1 1
3 6148 1 1 107 PHE CD1 C -4.670 15.366 -10.352 1.00 . A A . 107 PHE CD1 1 1
3 6149 1 1 107 PHE CD2 C -4.483 13.735 -12.135 1.00 . A A . 107 PHE CD2 1 1
3 6150 1 1 107 PHE CE1 C -4.760 16.392 -11.301 1.00 . A A . 107 PHE CE1 1 1
3 6151 1 1 107 PHE CE2 C -4.573 14.760 -13.084 1.00 . A A . 107 PHE CE2 1 1
3 6152 1 1 107 PHE CG C -4.531 14.037 -10.770 1.00 . A A . 107 PHE CG 1 1
3 6153 1 1 107 PHE CZ C -4.712 16.089 -12.666 1.00 . A A . 107 PHE CZ 1 1
3 6154 1 1 107 PHE H H -5.363 13.545 -7.476 1.00 . A A . 107 PHE H 1 1
3 6155 1 1 107 PHE HA H -6.562 12.947 -9.963 1.00 . A A . 107 PHE HA 1 1
3 6156 1 1 107 PHE HB2 H -3.855 13.273 -8.901 1.00 . A A . 107 PHE HB2 1 1
3 6157 1 1 107 PHE HB3 H -3.947 12.075 -10.191 1.00 . A A . 107 PHE HB3 1 1
3 6158 1 1 107 PHE HD1 H -4.707 15.600 -9.299 1.00 . A A . 107 PHE HD1 1 1
3 6159 1 1 107 PHE HD2 H -4.376 12.709 -12.457 1.00 . A A . 107 PHE HD2 1 1
3 6160 1 1 107 PHE HE1 H -4.867 17.417 -10.979 1.00 . A A . 107 PHE HE1 1 1
3 6161 1 1 107 PHE HE2 H -4.535 14.526 -14.138 1.00 . A A . 107 PHE HE2 1 1
3 6162 1 1 107 PHE HZ H -4.781 16.880 -13.398 1.00 . A A . 107 PHE HZ 1 1
3 6163 1 1 107 PHE N N -6.082 13.071 -7.945 1.00 . A A . 107 PHE N 1 1
3 6164 1 1 107 PHE O O -6.728 10.444 -10.048 1.00 . A A . 107 PHE O 1 1
3 6165 1 1 108 THR C C -6.673 8.418 -8.226 1.00 . A A . 108 THR C 1 1
3 6166 1 1 108 THR CA C -5.233 8.914 -8.298 1.00 . A A . 108 THR CA 1 1
3 6167 1 1 108 THR CB C -4.469 8.456 -7.055 1.00 . A A . 108 THR CB 1 1
3 6168 1 1 108 THR CG2 C -3.045 8.060 -7.447 1.00 . A A . 108 THR CG2 1 1
3 6169 1 1 108 THR H H -4.608 10.878 -7.804 1.00 . A A . 108 THR H 1 1
3 6170 1 1 108 THR HA H -4.761 8.493 -9.172 1.00 . A A . 108 THR HA 1 1
3 6171 1 1 108 THR HB H -4.967 7.605 -6.617 1.00 . A A . 108 THR HB 1 1
3 6172 1 1 108 THR HG1 H -5.100 9.355 -5.449 1.00 . A A . 108 THR HG1 1 1
3 6173 1 1 108 THR HG21 H -2.592 8.859 -8.014 1.00 . A A . 108 THR HG21 1 1
3 6174 1 1 108 THR HG22 H -3.074 7.163 -8.049 1.00 . A A . 108 THR HG22 1 1
3 6175 1 1 108 THR HG23 H -2.464 7.876 -6.556 1.00 . A A . 108 THR HG23 1 1
3 6176 1 1 108 THR N N -5.200 10.368 -8.396 1.00 . A A . 108 THR N 1 1
3 6177 1 1 108 THR O O -7.024 7.411 -8.842 1.00 . A A . 108 THR O 1 1
3 6178 1 1 108 THR OG1 O -4.424 9.517 -6.110 1.00 . A A . 108 THR OG1 1 1
3 6179 1 1 109 VAL C C -9.634 8.938 -8.659 1.00 . A A . 109 VAL C 1 1
3 6180 1 1 109 VAL CA C -8.903 8.753 -7.334 1.00 . A A . 109 VAL CA 1 1
3 6181 1 1 109 VAL CB C -9.572 9.608 -6.256 1.00 . A A . 109 VAL CB 1 1
3 6182 1 1 109 VAL CG1 C -11.087 9.591 -6.461 1.00 . A A . 109 VAL CG1 1 1
3 6183 1 1 109 VAL CG2 C -9.241 9.038 -4.875 1.00 . A A . 109 VAL CG2 1 1
3 6184 1 1 109 VAL H H -7.168 9.926 -7.007 1.00 . A A . 109 VAL H 1 1
3 6185 1 1 109 VAL HA H -8.960 7.716 -7.042 1.00 . A A . 109 VAL HA 1 1
3 6186 1 1 109 VAL HB H -9.211 10.624 -6.325 1.00 . A A . 109 VAL HB 1 1
3 6187 1 1 109 VAL HG11 H -11.375 10.423 -7.087 1.00 . A A . 109 VAL HG11 1 1
3 6188 1 1 109 VAL HG12 H -11.581 9.675 -5.504 1.00 . A A . 109 VAL HG12 1 1
3 6189 1 1 109 VAL HG13 H -11.376 8.666 -6.936 1.00 . A A . 109 VAL HG13 1 1
3 6190 1 1 109 VAL HG21 H -9.793 8.123 -4.720 1.00 . A A . 109 VAL HG21 1 1
3 6191 1 1 109 VAL HG22 H -9.514 9.755 -4.115 1.00 . A A . 109 VAL HG22 1 1
3 6192 1 1 109 VAL HG23 H -8.182 8.835 -4.813 1.00 . A A . 109 VAL HG23 1 1
3 6193 1 1 109 VAL N N -7.502 9.131 -7.473 1.00 . A A . 109 VAL N 1 1
3 6194 1 1 109 VAL O O -10.226 8.000 -9.191 1.00 . A A . 109 VAL O 1 1
3 6195 1 1 110 LEU C C -9.666 9.590 -11.574 1.00 . A A . 110 LEU C 1 1
3 6196 1 1 110 LEU CA C -10.246 10.449 -10.454 1.00 . A A . 110 LEU CA 1 1
3 6197 1 1 110 LEU CB C -10.069 11.929 -10.802 1.00 . A A . 110 LEU CB 1 1
3 6198 1 1 110 LEU CD1 C -12.492 12.362 -11.240 1.00 . A A . 110 LEU CD1 1 1
3 6199 1 1 110 LEU CD2 C -11.628 12.348 -8.895 1.00 . A A . 110 LEU CD2 1 1
3 6200 1 1 110 LEU CG C -11.301 12.712 -10.345 1.00 . A A . 110 LEU CG 1 1
3 6201 1 1 110 LEU H H -9.098 10.864 -8.724 1.00 . A A . 110 LEU H 1 1
3 6202 1 1 110 LEU HA H -11.300 10.235 -10.359 1.00 . A A . 110 LEU HA 1 1
3 6203 1 1 110 LEU HB2 H -9.192 12.314 -10.301 1.00 . A A . 110 LEU HB2 1 1
3 6204 1 1 110 LEU HB3 H -9.952 12.037 -11.869 1.00 . A A . 110 LEU HB3 1 1
3 6205 1 1 110 LEU HD11 H -12.229 11.531 -11.880 1.00 . A A . 110 LEU HD11 1 1
3 6206 1 1 110 LEU HD12 H -12.750 13.215 -11.847 1.00 . A A . 110 LEU HD12 1 1
3 6207 1 1 110 LEU HD13 H -13.338 12.088 -10.626 1.00 . A A . 110 LEU HD13 1 1
3 6208 1 1 110 LEU HD21 H -10.719 12.072 -8.381 1.00 . A A . 110 LEU HD21 1 1
3 6209 1 1 110 LEU HD22 H -12.318 11.517 -8.878 1.00 . A A . 110 LEU HD22 1 1
3 6210 1 1 110 LEU HD23 H -12.077 13.198 -8.402 1.00 . A A . 110 LEU HD23 1 1
3 6211 1 1 110 LEU HG H -11.101 13.772 -10.416 1.00 . A A . 110 LEU HG 1 1
3 6212 1 1 110 LEU N N -9.587 10.154 -9.190 1.00 . A A . 110 LEU N 1 1
3 6213 1 1 110 LEU O O -10.347 9.283 -12.552 1.00 . A A . 110 LEU O 1 1
3 6214 1 1 111 ASP C C -8.021 6.909 -12.227 1.00 . A A . 111 ASP C 1 1
3 6215 1 1 111 ASP CA C -7.733 8.395 -12.434 1.00 . A A . 111 ASP CA 1 1
3 6216 1 1 111 ASP CB C -6.223 8.635 -12.380 1.00 . A A . 111 ASP CB 1 1
3 6217 1 1 111 ASP CG C -5.849 9.812 -13.272 1.00 . A A . 111 ASP CG 1 1
3 6218 1 1 111 ASP H H -7.905 9.491 -10.628 1.00 . A A . 111 ASP H 1 1
3 6219 1 1 111 ASP HA H -8.092 8.685 -13.409 1.00 . A A . 111 ASP HA 1 1
3 6220 1 1 111 ASP HB2 H -5.931 8.848 -11.362 1.00 . A A . 111 ASP HB2 1 1
3 6221 1 1 111 ASP HB3 H -5.707 7.750 -12.722 1.00 . A A . 111 ASP HB3 1 1
3 6222 1 1 111 ASP N N -8.401 9.212 -11.426 1.00 . A A . 111 ASP N 1 1
3 6223 1 1 111 ASP O O -8.431 6.214 -13.156 1.00 . A A . 111 ASP O 1 1
3 6224 1 1 111 ASP OD1 O -5.839 9.637 -14.480 1.00 . A A . 111 ASP OD1 1 1
3 6225 1 1 111 ASP OD2 O -5.579 10.875 -12.735 1.00 . A A . 111 ASP OD2 1 1
3 6226 1 1 112 LEU C C -9.279 4.816 -9.871 1.00 . A A . 112 LEU C 1 1
3 6227 1 1 112 LEU CA C -8.017 5.012 -10.708 1.00 . A A . 112 LEU CA 1 1
3 6228 1 1 112 LEU CB C -6.816 4.443 -9.951 1.00 . A A . 112 LEU CB 1 1
3 6229 1 1 112 LEU CD1 C -5.187 4.984 -11.767 1.00 . A A . 112 LEU CD1 1 1
3 6230 1 1 112 LEU CD2 C -4.711 3.120 -10.176 1.00 . A A . 112 LEU CD2 1 1
3 6231 1 1 112 LEU CG C -5.810 3.856 -10.944 1.00 . A A . 112 LEU CG 1 1
3 6232 1 1 112 LEU H H -7.456 7.020 -10.308 1.00 . A A . 112 LEU H 1 1
3 6233 1 1 112 LEU HA H -8.128 4.471 -11.636 1.00 . A A . 112 LEU HA 1 1
3 6234 1 1 112 LEU HB2 H -6.343 5.232 -9.383 1.00 . A A . 112 LEU HB2 1 1
3 6235 1 1 112 LEU HB3 H -7.148 3.666 -9.279 1.00 . A A . 112 LEU HB3 1 1
3 6236 1 1 112 LEU HD11 H -4.240 4.655 -12.170 1.00 . A A . 112 LEU HD11 1 1
3 6237 1 1 112 LEU HD12 H -5.029 5.847 -11.136 1.00 . A A . 112 LEU HD12 1 1
3 6238 1 1 112 LEU HD13 H -5.851 5.249 -12.578 1.00 . A A . 112 LEU HD13 1 1
3 6239 1 1 112 LEU HD21 H -5.124 2.234 -9.717 1.00 . A A . 112 LEU HD21 1 1
3 6240 1 1 112 LEU HD22 H -4.310 3.768 -9.410 1.00 . A A . 112 LEU HD22 1 1
3 6241 1 1 112 LEU HD23 H -3.923 2.838 -10.858 1.00 . A A . 112 LEU HD23 1 1
3 6242 1 1 112 LEU HG H -6.316 3.167 -11.604 1.00 . A A . 112 LEU HG 1 1
3 6243 1 1 112 LEU N N -7.792 6.424 -11.009 1.00 . A A . 112 LEU N 1 1
3 6244 1 1 112 LEU O O -9.923 3.769 -9.943 1.00 . A A . 112 LEU O 1 1
3 6245 1 1 113 GLY C C -10.742 4.512 -7.316 1.00 . A A . 113 GLY C 1 1
3 6246 1 1 113 GLY CA C -10.813 5.731 -8.230 1.00 . A A . 113 GLY CA 1 1
3 6247 1 1 113 GLY H H -9.078 6.631 -9.052 1.00 . A A . 113 GLY H 1 1
3 6248 1 1 113 GLY HA2 H -10.887 6.623 -7.624 1.00 . A A . 113 GLY HA2 1 1
3 6249 1 1 113 GLY HA3 H -11.690 5.651 -8.855 1.00 . A A . 113 GLY HA3 1 1
3 6250 1 1 113 GLY N N -9.627 5.820 -9.075 1.00 . A A . 113 GLY N 1 1
3 6251 1 1 113 GLY O O -11.762 3.897 -7.006 1.00 . A A . 113 GLY O 1 1
3 6252 1 1 114 MET C C -9.474 3.459 -4.542 1.00 . A A . 114 MET C 1 1
3 6253 1 1 114 MET CA C -9.343 3.028 -5.998 1.00 . A A . 114 MET CA 1 1
3 6254 1 1 114 MET CB C -7.965 2.404 -6.229 1.00 . A A . 114 MET CB 1 1
3 6255 1 1 114 MET CE C -4.979 5.003 -6.833 1.00 . A A . 114 MET CE 1 1
3 6256 1 1 114 MET CG C -6.880 3.381 -5.776 1.00 . A A . 114 MET CG 1 1
3 6257 1 1 114 MET H H -8.754 4.701 -7.158 1.00 . A A . 114 MET H 1 1
3 6258 1 1 114 MET HA H -10.100 2.289 -6.215 1.00 . A A . 114 MET HA 1 1
3 6259 1 1 114 MET HB2 H -7.885 1.488 -5.661 1.00 . A A . 114 MET HB2 1 1
3 6260 1 1 114 MET HB3 H -7.838 2.189 -7.280 1.00 . A A . 114 MET HB3 1 1
3 6261 1 1 114 MET HE1 H -5.854 5.620 -6.977 1.00 . A A . 114 MET HE1 1 1
3 6262 1 1 114 MET HE2 H -4.265 5.206 -7.615 1.00 . A A . 114 MET HE2 1 1
3 6263 1 1 114 MET HE3 H -4.530 5.223 -5.874 1.00 . A A . 114 MET HE3 1 1
3 6264 1 1 114 MET HG2 H -7.270 4.388 -5.799 1.00 . A A . 114 MET HG2 1 1
3 6265 1 1 114 MET HG3 H -6.573 3.136 -4.771 1.00 . A A . 114 MET HG3 1 1
3 6266 1 1 114 MET N N -9.532 4.172 -6.883 1.00 . A A . 114 MET N 1 1
3 6267 1 1 114 MET O O -10.122 4.460 -4.238 1.00 . A A . 114 MET O 1 1
3 6268 1 1 114 MET SD S -5.457 3.259 -6.888 1.00 . A A . 114 MET SD 1 1
3 6269 1 1 115 VAL C C -7.536 3.328 -1.671 1.00 . A A . 115 VAL C 1 1
3 6270 1 1 115 VAL CA C -8.924 3.014 -2.220 1.00 . A A . 115 VAL CA 1 1
3 6271 1 1 115 VAL CB C -9.523 1.836 -1.451 1.00 . A A . 115 VAL CB 1 1
3 6272 1 1 115 VAL CG1 C -9.907 2.288 -0.041 1.00 . A A . 115 VAL CG1 1 1
3 6273 1 1 115 VAL CG2 C -10.770 1.331 -2.184 1.00 . A A . 115 VAL CG2 1 1
3 6274 1 1 115 VAL H H -8.361 1.908 -3.939 1.00 . A A . 115 VAL H 1 1
3 6275 1 1 115 VAL HA H -9.559 3.877 -2.083 1.00 . A A . 115 VAL HA 1 1
3 6276 1 1 115 VAL HB H -8.794 1.041 -1.387 1.00 . A A . 115 VAL HB 1 1
3 6277 1 1 115 VAL HG11 H -9.031 2.278 0.592 1.00 . A A . 115 VAL HG11 1 1
3 6278 1 1 115 VAL HG12 H -10.650 1.615 0.363 1.00 . A A . 115 VAL HG12 1 1
3 6279 1 1 115 VAL HG13 H -10.312 3.288 -0.081 1.00 . A A . 115 VAL HG13 1 1
3 6280 1 1 115 VAL HG21 H -10.960 1.952 -3.047 1.00 . A A . 115 VAL HG21 1 1
3 6281 1 1 115 VAL HG22 H -11.621 1.370 -1.519 1.00 . A A . 115 VAL HG22 1 1
3 6282 1 1 115 VAL HG23 H -10.611 0.311 -2.503 1.00 . A A . 115 VAL HG23 1 1
3 6283 1 1 115 VAL N N -8.861 2.696 -3.642 1.00 . A A . 115 VAL N 1 1
3 6284 1 1 115 VAL O O -6.589 2.570 -1.880 1.00 . A A . 115 VAL O 1 1
3 6285 1 1 116 LEU C C -6.250 4.904 1.137 1.00 . A A . 116 LEU C 1 1
3 6286 1 1 116 LEU CA C -6.150 4.853 -0.384 1.00 . A A . 116 LEU CA 1 1
3 6287 1 1 116 LEU CB C -5.742 6.230 -0.912 1.00 . A A . 116 LEU CB 1 1
3 6288 1 1 116 LEU CD1 C -6.608 5.940 -3.243 1.00 . A A . 116 LEU CD1 1 1
3 6289 1 1 116 LEU CD2 C -4.620 7.396 -2.819 1.00 . A A . 116 LEU CD2 1 1
3 6290 1 1 116 LEU CG C -5.351 6.120 -2.389 1.00 . A A . 116 LEU CG 1 1
3 6291 1 1 116 LEU H H -8.215 5.013 -0.829 1.00 . A A . 116 LEU H 1 1
3 6292 1 1 116 LEU HA H -5.394 4.134 -0.663 1.00 . A A . 116 LEU HA 1 1
3 6293 1 1 116 LEU HB2 H -6.569 6.916 -0.806 1.00 . A A . 116 LEU HB2 1 1
3 6294 1 1 116 LEU HB3 H -4.897 6.594 -0.346 1.00 . A A . 116 LEU HB3 1 1
3 6295 1 1 116 LEU HD11 H -6.497 6.491 -4.165 1.00 . A A . 116 LEU HD11 1 1
3 6296 1 1 116 LEU HD12 H -7.468 6.310 -2.703 1.00 . A A . 116 LEU HD12 1 1
3 6297 1 1 116 LEU HD13 H -6.745 4.893 -3.464 1.00 . A A . 116 LEU HD13 1 1
3 6298 1 1 116 LEU HD21 H -4.448 8.022 -1.956 1.00 . A A . 116 LEU HD21 1 1
3 6299 1 1 116 LEU HD22 H -5.224 7.932 -3.536 1.00 . A A . 116 LEU HD22 1 1
3 6300 1 1 116 LEU HD23 H -3.674 7.134 -3.269 1.00 . A A . 116 LEU HD23 1 1
3 6301 1 1 116 LEU HG H -4.700 5.268 -2.525 1.00 . A A . 116 LEU HG 1 1
3 6302 1 1 116 LEU N N -7.425 4.449 -0.965 1.00 . A A . 116 LEU N 1 1
3 6303 1 1 116 LEU O O -7.125 5.570 1.688 1.00 . A A . 116 LEU O 1 1
3 6304 1 1 117 LEU C C -3.975 4.562 3.811 1.00 . A A . 117 LEU C 1 1
3 6305 1 1 117 LEU CA C -5.348 4.172 3.268 1.00 . A A . 117 LEU CA 1 1
3 6306 1 1 117 LEU CB C -5.718 2.772 3.768 1.00 . A A . 117 LEU CB 1 1
3 6307 1 1 117 LEU CD1 C -8.179 3.134 3.502 1.00 . A A . 117 LEU CD1 1 1
3 6308 1 1 117 LEU CD2 C -7.328 1.469 5.164 1.00 . A A . 117 LEU CD2 1 1
3 6309 1 1 117 LEU CG C -7.060 2.823 4.501 1.00 . A A . 117 LEU CG 1 1
3 6310 1 1 117 LEU H H -4.672 3.685 1.319 1.00 . A A . 117 LEU H 1 1
3 6311 1 1 117 LEU HA H -6.080 4.878 3.632 1.00 . A A . 117 LEU HA 1 1
3 6312 1 1 117 LEU HB2 H -5.793 2.100 2.924 1.00 . A A . 117 LEU HB2 1 1
3 6313 1 1 117 LEU HB3 H -4.954 2.417 4.443 1.00 . A A . 117 LEU HB3 1 1
3 6314 1 1 117 LEU HD11 H -8.876 2.308 3.473 1.00 . A A . 117 LEU HD11 1 1
3 6315 1 1 117 LEU HD12 H -7.756 3.282 2.520 1.00 . A A . 117 LEU HD12 1 1
3 6316 1 1 117 LEU HD13 H -8.696 4.031 3.810 1.00 . A A . 117 LEU HD13 1 1
3 6317 1 1 117 LEU HD21 H -6.668 1.346 6.011 1.00 . A A . 117 LEU HD21 1 1
3 6318 1 1 117 LEU HD22 H -7.151 0.677 4.452 1.00 . A A . 117 LEU HD22 1 1
3 6319 1 1 117 LEU HD23 H -8.354 1.428 5.499 1.00 . A A . 117 LEU HD23 1 1
3 6320 1 1 117 LEU HG H -7.027 3.595 5.255 1.00 . A A . 117 LEU HG 1 1
3 6321 1 1 117 LEU N N -5.348 4.198 1.811 1.00 . A A . 117 LEU N 1 1
3 6322 1 1 117 LEU O O -3.144 3.702 4.102 1.00 . A A . 117 LEU O 1 1
3 6323 1 1 118 PRO C C -2.133 5.836 5.874 1.00 . A A . 118 PRO C 1 1
3 6324 1 1 118 PRO CA C -2.438 6.361 4.474 1.00 . A A . 118 PRO CA 1 1
3 6325 1 1 118 PRO CB C -2.631 7.883 4.496 1.00 . A A . 118 PRO CB 1 1
3 6326 1 1 118 PRO CD C -4.671 6.917 3.625 1.00 . A A . 118 PRO CD 1 1
3 6327 1 1 118 PRO CG C -3.786 8.159 3.591 1.00 . A A . 118 PRO CG 1 1
3 6328 1 1 118 PRO HA H -1.637 6.111 3.799 1.00 . A A . 118 PRO HA 1 1
3 6329 1 1 118 PRO HB2 H -2.853 8.215 5.500 1.00 . A A . 118 PRO HB2 1 1
3 6330 1 1 118 PRO HB3 H -1.747 8.376 4.125 1.00 . A A . 118 PRO HB3 1 1
3 6331 1 1 118 PRO HD2 H -5.429 7.014 4.391 1.00 . A A . 118 PRO HD2 1 1
3 6332 1 1 118 PRO HD3 H -5.122 6.743 2.660 1.00 . A A . 118 PRO HD3 1 1
3 6333 1 1 118 PRO HG2 H -4.335 9.022 3.945 1.00 . A A . 118 PRO HG2 1 1
3 6334 1 1 118 PRO HG3 H -3.436 8.328 2.584 1.00 . A A . 118 PRO HG3 1 1
3 6335 1 1 118 PRO N N -3.734 5.836 3.952 1.00 . A A . 118 PRO N 1 1
3 6336 1 1 118 PRO O O -3.037 5.441 6.610 1.00 . A A . 118 PRO O 1 1
3 6337 1 1 119 VAL C C 0.391 6.417 8.265 1.00 . A A . 119 VAL C 1 1
3 6338 1 1 119 VAL CA C -0.444 5.359 7.550 1.00 . A A . 119 VAL CA 1 1
3 6339 1 1 119 VAL CB C 0.374 4.074 7.412 1.00 . A A . 119 VAL CB 1 1
3 6340 1 1 119 VAL CG1 C -0.554 2.907 7.072 1.00 . A A . 119 VAL CG1 1 1
3 6341 1 1 119 VAL CG2 C 1.407 4.245 6.295 1.00 . A A . 119 VAL CG2 1 1
3 6342 1 1 119 VAL H H -0.177 6.164 5.608 1.00 . A A . 119 VAL H 1 1
3 6343 1 1 119 VAL HA H -1.325 5.150 8.139 1.00 . A A . 119 VAL HA 1 1
3 6344 1 1 119 VAL HB H 0.881 3.869 8.344 1.00 . A A . 119 VAL HB 1 1
3 6345 1 1 119 VAL HG11 H -1.271 3.221 6.328 1.00 . A A . 119 VAL HG11 1 1
3 6346 1 1 119 VAL HG12 H -1.076 2.591 7.963 1.00 . A A . 119 VAL HG12 1 1
3 6347 1 1 119 VAL HG13 H 0.029 2.084 6.686 1.00 . A A . 119 VAL HG13 1 1
3 6348 1 1 119 VAL HG21 H 2.371 3.907 6.643 1.00 . A A . 119 VAL HG21 1 1
3 6349 1 1 119 VAL HG22 H 1.469 5.287 6.019 1.00 . A A . 119 VAL HG22 1 1
3 6350 1 1 119 VAL HG23 H 1.108 3.663 5.436 1.00 . A A . 119 VAL HG23 1 1
3 6351 1 1 119 VAL N N -0.855 5.836 6.235 1.00 . A A . 119 VAL N 1 1
3 6352 1 1 119 VAL O O -0.128 7.441 8.706 1.00 . A A . 119 VAL O 1 1
3 6353 1 1 120 ALA C C 3.983 6.459 9.168 1.00 . A A . 120 ALA C 1 1
3 6354 1 1 120 ALA CA C 2.599 7.085 9.034 1.00 . A A . 120 ALA CA 1 1
3 6355 1 1 120 ALA CB C 2.062 7.447 10.420 1.00 . A A . 120 ALA CB 1 1
3 6356 1 1 120 ALA H H 2.044 5.323 8.001 1.00 . A A . 120 ALA H 1 1
3 6357 1 1 120 ALA HA H 2.675 7.984 8.442 1.00 . A A . 120 ALA HA 1 1
3 6358 1 1 120 ALA HB1 H 2.854 7.357 11.148 1.00 . A A . 120 ALA HB1 1 1
3 6359 1 1 120 ALA HB2 H 1.256 6.776 10.680 1.00 . A A . 120 ALA HB2 1 1
3 6360 1 1 120 ALA HB3 H 1.695 8.463 10.410 1.00 . A A . 120 ALA HB3 1 1
3 6361 1 1 120 ALA N N 1.690 6.156 8.373 1.00 . A A . 120 ALA N 1 1
3 6362 1 1 120 ALA O O 4.995 7.159 9.185 1.00 . A A . 120 ALA O 1 1
3 6363 1 1 121 SER C C 5.167 3.040 8.726 1.00 . A A . 121 SER C 1 1
3 6364 1 1 121 SER CA C 5.273 4.411 9.386 1.00 . A A . 121 SER CA 1 1
3 6365 1 1 121 SER CB C 5.630 4.241 10.863 1.00 . A A . 121 SER CB 1 1
3 6366 1 1 121 SER H H 3.172 4.631 9.236 1.00 . A A . 121 SER H 1 1
3 6367 1 1 121 SER HA H 6.054 4.976 8.901 1.00 . A A . 121 SER HA 1 1
3 6368 1 1 121 SER HB2 H 5.201 3.326 11.236 1.00 . A A . 121 SER HB2 1 1
3 6369 1 1 121 SER HB3 H 6.706 4.200 10.969 1.00 . A A . 121 SER HB3 1 1
3 6370 1 1 121 SER HG H 5.414 6.147 11.186 1.00 . A A . 121 SER HG 1 1
3 6371 1 1 121 SER N N 4.014 5.134 9.258 1.00 . A A . 121 SER N 1 1
3 6372 1 1 121 SER O O 4.071 2.571 8.420 1.00 . A A . 121 SER O 1 1
3 6373 1 1 121 SER OG O 5.110 5.337 11.602 1.00 . A A . 121 SER OG 1 1
3 6374 1 1 122 GLN C C 5.650 0.057 8.774 1.00 . A A . 122 GLN C 1 1
3 6375 1 1 122 GLN CA C 6.333 1.087 7.880 1.00 . A A . 122 GLN CA 1 1
3 6376 1 1 122 GLN CB C 7.777 0.660 7.609 1.00 . A A . 122 GLN CB 1 1
3 6377 1 1 122 GLN CD C 9.776 1.902 8.463 1.00 . A A . 122 GLN CD 1 1
3 6378 1 1 122 GLN CG C 8.641 0.955 8.837 1.00 . A A . 122 GLN CG 1 1
3 6379 1 1 122 GLN H H 7.157 2.825 8.770 1.00 . A A . 122 GLN H 1 1
3 6380 1 1 122 GLN HA H 5.804 1.139 6.940 1.00 . A A . 122 GLN HA 1 1
3 6381 1 1 122 GLN HB2 H 7.805 -0.399 7.395 1.00 . A A . 122 GLN HB2 1 1
3 6382 1 1 122 GLN HB3 H 8.161 1.208 6.762 1.00 . A A . 122 GLN HB3 1 1
3 6383 1 1 122 GLN HE21 H 11.189 0.760 9.262 1.00 . A A . 122 GLN HE21 1 1
3 6384 1 1 122 GLN HE22 H 11.737 2.197 8.544 1.00 . A A . 122 GLN HE22 1 1
3 6385 1 1 122 GLN HG2 H 8.033 1.409 9.605 1.00 . A A . 122 GLN HG2 1 1
3 6386 1 1 122 GLN HG3 H 9.058 0.032 9.212 1.00 . A A . 122 GLN HG3 1 1
3 6387 1 1 122 GLN N N 6.313 2.403 8.506 1.00 . A A . 122 GLN N 1 1
3 6388 1 1 122 GLN NE2 N 11.002 1.595 8.783 1.00 . A A . 122 GLN NE2 1 1
3 6389 1 1 122 GLN O O 4.905 -0.798 8.294 1.00 . A A . 122 GLN O 1 1
3 6390 1 1 122 GLN OE1 O 9.537 2.950 7.861 1.00 . A A . 122 GLN OE1 1 1
3 6391 1 1 123 MET C C 3.794 -0.655 11.026 1.00 . A A . 123 MET C 1 1
3 6392 1 1 123 MET CA C 5.313 -0.789 11.024 1.00 . A A . 123 MET CA 1 1
3 6393 1 1 123 MET CB C 5.855 -0.521 12.431 1.00 . A A . 123 MET CB 1 1
3 6394 1 1 123 MET CE C 9.825 0.518 12.749 1.00 . A A . 123 MET CE 1 1
3 6395 1 1 123 MET CG C 7.382 -0.615 12.417 1.00 . A A . 123 MET CG 1 1
3 6396 1 1 123 MET H H 6.512 0.845 10.399 1.00 . A A . 123 MET H 1 1
3 6397 1 1 123 MET HA H 5.575 -1.797 10.737 1.00 . A A . 123 MET HA 1 1
3 6398 1 1 123 MET HB2 H 5.558 0.468 12.749 1.00 . A A . 123 MET HB2 1 1
3 6399 1 1 123 MET HB3 H 5.457 -1.254 13.116 1.00 . A A . 123 MET HB3 1 1
3 6400 1 1 123 MET HE1 H 10.366 0.970 11.930 1.00 . A A . 123 MET HE1 1 1
3 6401 1 1 123 MET HE2 H 9.888 -0.556 12.669 1.00 . A A . 123 MET HE2 1 1
3 6402 1 1 123 MET HE3 H 10.255 0.833 13.690 1.00 . A A . 123 MET HE3 1 1
3 6403 1 1 123 MET HG2 H 7.709 -1.278 13.205 1.00 . A A . 123 MET HG2 1 1
3 6404 1 1 123 MET HG3 H 7.711 -1.001 11.463 1.00 . A A . 123 MET HG3 1 1
3 6405 1 1 123 MET N N 5.910 0.142 10.074 1.00 . A A . 123 MET N 1 1
3 6406 1 1 123 MET O O 3.074 -1.654 11.057 1.00 . A A . 123 MET O 1 1
3 6407 1 1 123 MET SD S 8.090 1.029 12.680 1.00 . A A . 123 MET SD 1 1
3 6408 1 1 124 GLU C C 1.183 -0.092 9.987 1.00 . A A . 124 GLU C 1 1
3 6409 1 1 124 GLU CA C 1.871 0.829 10.986 1.00 . A A . 124 GLU CA 1 1
3 6410 1 1 124 GLU CB C 1.592 2.286 10.617 1.00 . A A . 124 GLU CB 1 1
3 6411 1 1 124 GLU CD C 0.421 2.923 12.733 1.00 . A A . 124 GLU CD 1 1
3 6412 1 1 124 GLU CG C 1.661 3.153 11.875 1.00 . A A . 124 GLU CG 1 1
3 6413 1 1 124 GLU H H 3.929 1.342 10.967 1.00 . A A . 124 GLU H 1 1
3 6414 1 1 124 GLU HA H 1.478 0.635 11.973 1.00 . A A . 124 GLU HA 1 1
3 6415 1 1 124 GLU HB2 H 2.330 2.625 9.904 1.00 . A A . 124 GLU HB2 1 1
3 6416 1 1 124 GLU HB3 H 0.607 2.365 10.181 1.00 . A A . 124 GLU HB3 1 1
3 6417 1 1 124 GLU HG2 H 2.543 2.893 12.441 1.00 . A A . 124 GLU HG2 1 1
3 6418 1 1 124 GLU HG3 H 1.710 4.193 11.591 1.00 . A A . 124 GLU HG3 1 1
3 6419 1 1 124 GLU N N 3.310 0.583 10.992 1.00 . A A . 124 GLU N 1 1
3 6420 1 1 124 GLU O O 0.245 -0.809 10.332 1.00 . A A . 124 GLU O 1 1
3 6421 1 1 124 GLU OE1 O -0.631 3.415 12.363 1.00 . A A . 124 GLU OE1 1 1
3 6422 1 1 124 GLU OE2 O 0.544 2.258 13.749 1.00 . A A . 124 GLU OE2 1 1
3 6423 1 1 125 ALA C C 1.226 -2.373 8.094 1.00 . A A . 125 ALA C 1 1
3 6424 1 1 125 ALA CA C 1.099 -0.909 7.702 1.00 . A A . 125 ALA CA 1 1
3 6425 1 1 125 ALA CB C 1.834 -0.662 6.382 1.00 . A A . 125 ALA CB 1 1
3 6426 1 1 125 ALA H H 2.412 0.515 8.540 1.00 . A A . 125 ALA H 1 1
3 6427 1 1 125 ALA HA H 0.056 -0.665 7.575 1.00 . A A . 125 ALA HA 1 1
3 6428 1 1 125 ALA HB1 H 2.412 -1.536 6.122 1.00 . A A . 125 ALA HB1 1 1
3 6429 1 1 125 ALA HB2 H 2.493 0.187 6.489 1.00 . A A . 125 ALA HB2 1 1
3 6430 1 1 125 ALA HB3 H 1.114 -0.461 5.602 1.00 . A A . 125 ALA HB3 1 1
3 6431 1 1 125 ALA N N 1.663 -0.070 8.749 1.00 . A A . 125 ALA N 1 1
3 6432 1 1 125 ALA O O 0.229 -3.084 8.198 1.00 . A A . 125 ALA O 1 1
3 6433 1 1 126 SER C C 1.680 -4.558 9.828 1.00 . A A . 126 SER C 1 1
3 6434 1 1 126 SER CA C 2.678 -4.193 8.740 1.00 . A A . 126 SER CA 1 1
3 6435 1 1 126 SER CB C 4.104 -4.363 9.265 1.00 . A A . 126 SER CB 1 1
3 6436 1 1 126 SER H H 3.216 -2.203 8.255 1.00 . A A . 126 SER H 1 1
3 6437 1 1 126 SER HA H 2.532 -4.843 7.889 1.00 . A A . 126 SER HA 1 1
3 6438 1 1 126 SER HB2 H 4.208 -3.839 10.202 1.00 . A A . 126 SER HB2 1 1
3 6439 1 1 126 SER HB3 H 4.307 -5.414 9.419 1.00 . A A . 126 SER HB3 1 1
3 6440 1 1 126 SER HG H 5.748 -3.429 8.806 1.00 . A A . 126 SER HG 1 1
3 6441 1 1 126 SER N N 2.455 -2.815 8.335 1.00 . A A . 126 SER N 1 1
3 6442 1 1 126 SER O O 1.223 -5.698 9.918 1.00 . A A . 126 SER O 1 1
3 6443 1 1 126 SER OG O 5.020 -3.822 8.322 1.00 . A A . 126 SER OG 1 1
3 6444 1 1 127 CYS C C -1.040 -3.592 11.192 1.00 . A A . 127 CYS C 1 1
3 6445 1 1 127 CYS CA C 0.379 -3.762 11.721 1.00 . A A . 127 CYS CA 1 1
3 6446 1 1 127 CYS CB C 0.635 -2.751 12.841 1.00 . A A . 127 CYS CB 1 1
3 6447 1 1 127 CYS H H 1.732 -2.678 10.509 1.00 . A A . 127 CYS H 1 1
3 6448 1 1 127 CYS HA H 0.492 -4.760 12.116 1.00 . A A . 127 CYS HA 1 1
3 6449 1 1 127 CYS HB2 H 1.684 -2.495 12.863 1.00 . A A . 127 CYS HB2 1 1
3 6450 1 1 127 CYS HB3 H 0.051 -1.861 12.662 1.00 . A A . 127 CYS HB3 1 1
3 6451 1 1 127 CYS HG H -0.096 -2.762 15.018 1.00 . A A . 127 CYS HG 1 1
3 6452 1 1 127 CYS N N 1.338 -3.565 10.643 1.00 . A A . 127 CYS N 1 1
3 6453 1 1 127 CYS O O -1.961 -4.284 11.627 1.00 . A A . 127 CYS O 1 1
3 6454 1 1 127 CYS SG S 0.158 -3.477 14.429 1.00 . A A . 127 CYS SG 1 1
3 6455 1 1 128 LEU C C -2.931 -3.600 8.777 1.00 . A A . 128 LEU C 1 1
3 6456 1 1 128 LEU CA C -2.530 -2.429 9.669 1.00 . A A . 128 LEU CA 1 1
3 6457 1 1 128 LEU CB C -2.522 -1.135 8.850 1.00 . A A . 128 LEU CB 1 1
3 6458 1 1 128 LEU CD1 C -3.491 1.166 8.731 1.00 . A A . 128 LEU CD1 1 1
3 6459 1 1 128 LEU CD2 C -4.999 -0.824 8.699 1.00 . A A . 128 LEU CD2 1 1
3 6460 1 1 128 LEU CG C -3.699 -0.249 9.270 1.00 . A A . 128 LEU CG 1 1
3 6461 1 1 128 LEU H H -0.439 -2.144 9.931 1.00 . A A . 128 LEU H 1 1
3 6462 1 1 128 LEU HA H -3.251 -2.337 10.467 1.00 . A A . 128 LEU HA 1 1
3 6463 1 1 128 LEU HB2 H -1.596 -0.607 9.024 1.00 . A A . 128 LEU HB2 1 1
3 6464 1 1 128 LEU HB3 H -2.610 -1.372 7.801 1.00 . A A . 128 LEU HB3 1 1
3 6465 1 1 128 LEU HD11 H -2.917 1.742 9.442 1.00 . A A . 128 LEU HD11 1 1
3 6466 1 1 128 LEU HD12 H -4.451 1.638 8.579 1.00 . A A . 128 LEU HD12 1 1
3 6467 1 1 128 LEU HD13 H -2.960 1.120 7.792 1.00 . A A . 128 LEU HD13 1 1
3 6468 1 1 128 LEU HD21 H -5.831 -0.205 9.004 1.00 . A A . 128 LEU HD21 1 1
3 6469 1 1 128 LEU HD22 H -5.142 -1.828 9.070 1.00 . A A . 128 LEU HD22 1 1
3 6470 1 1 128 LEU HD23 H -4.941 -0.843 7.621 1.00 . A A . 128 LEU HD23 1 1
3 6471 1 1 128 LEU HG H -3.761 -0.217 10.348 1.00 . A A . 128 LEU HG 1 1
3 6472 1 1 128 LEU N N -1.212 -2.668 10.247 1.00 . A A . 128 LEU N 1 1
3 6473 1 1 128 LEU O O -4.023 -4.152 8.911 1.00 . A A . 128 LEU O 1 1
3 6474 1 1 129 VAL C C -2.615 -6.351 7.760 1.00 . A A . 129 VAL C 1 1
3 6475 1 1 129 VAL CA C -2.295 -5.089 6.966 1.00 . A A . 129 VAL CA 1 1
3 6476 1 1 129 VAL CB C -1.074 -5.336 6.079 1.00 . A A . 129 VAL CB 1 1
3 6477 1 1 129 VAL CG1 C -1.248 -6.652 5.321 1.00 . A A . 129 VAL CG1 1 1
3 6478 1 1 129 VAL CG2 C -0.931 -4.186 5.079 1.00 . A A . 129 VAL CG2 1 1
3 6479 1 1 129 VAL H H -1.182 -3.502 7.815 1.00 . A A . 129 VAL H 1 1
3 6480 1 1 129 VAL HA H -3.139 -4.843 6.340 1.00 . A A . 129 VAL HA 1 1
3 6481 1 1 129 VAL HB H -0.186 -5.390 6.696 1.00 . A A . 129 VAL HB 1 1
3 6482 1 1 129 VAL HG11 H -0.411 -6.797 4.654 1.00 . A A . 129 VAL HG11 1 1
3 6483 1 1 129 VAL HG12 H -2.163 -6.617 4.748 1.00 . A A . 129 VAL HG12 1 1
3 6484 1 1 129 VAL HG13 H -1.294 -7.470 6.025 1.00 . A A . 129 VAL HG13 1 1
3 6485 1 1 129 VAL HG21 H -0.367 -4.523 4.222 1.00 . A A . 129 VAL HG21 1 1
3 6486 1 1 129 VAL HG22 H -0.416 -3.362 5.548 1.00 . A A . 129 VAL HG22 1 1
3 6487 1 1 129 VAL HG23 H -1.911 -3.863 4.760 1.00 . A A . 129 VAL HG23 1 1
3 6488 1 1 129 VAL N N -2.034 -3.978 7.872 1.00 . A A . 129 VAL N 1 1
3 6489 1 1 129 VAL O O -3.669 -6.960 7.580 1.00 . A A . 129 VAL O 1 1
3 6490 1 1 130 ILE C C -3.245 -7.872 10.159 1.00 . A A . 130 ILE C 1 1
3 6491 1 1 130 ILE CA C -1.890 -7.924 9.463 1.00 . A A . 130 ILE CA 1 1
3 6492 1 1 130 ILE CB C -0.778 -8.019 10.508 1.00 . A A . 130 ILE CB 1 1
3 6493 1 1 130 ILE CD1 C 0.327 -10.201 9.977 1.00 . A A . 130 ILE CD1 1 1
3 6494 1 1 130 ILE CG1 C 0.454 -8.679 9.882 1.00 . A A . 130 ILE CG1 1 1
3 6495 1 1 130 ILE CG2 C -1.259 -8.856 11.694 1.00 . A A . 130 ILE CG2 1 1
3 6496 1 1 130 ILE H H -0.877 -6.208 8.742 1.00 . A A . 130 ILE H 1 1
3 6497 1 1 130 ILE HA H -1.852 -8.798 8.831 1.00 . A A . 130 ILE HA 1 1
3 6498 1 1 130 ILE HB H -0.521 -7.027 10.851 1.00 . A A . 130 ILE HB 1 1
3 6499 1 1 130 ILE HD11 H 0.455 -10.509 11.004 1.00 . A A . 130 ILE HD11 1 1
3 6500 1 1 130 ILE HD12 H 1.085 -10.664 9.364 1.00 . A A . 130 ILE HD12 1 1
3 6501 1 1 130 ILE HD13 H -0.651 -10.503 9.631 1.00 . A A . 130 ILE HD13 1 1
3 6502 1 1 130 ILE HG12 H 0.529 -8.387 8.844 1.00 . A A . 130 ILE HG12 1 1
3 6503 1 1 130 ILE HG13 H 1.341 -8.361 10.410 1.00 . A A . 130 ILE HG13 1 1
3 6504 1 1 130 ILE HG21 H -0.427 -9.066 12.348 1.00 . A A . 130 ILE HG21 1 1
3 6505 1 1 130 ILE HG22 H -1.677 -9.785 11.333 1.00 . A A . 130 ILE HG22 1 1
3 6506 1 1 130 ILE HG23 H -2.016 -8.309 12.238 1.00 . A A . 130 ILE HG23 1 1
3 6507 1 1 130 ILE N N -1.697 -6.735 8.640 1.00 . A A . 130 ILE N 1 1
3 6508 1 1 130 ILE O O -4.031 -8.816 10.083 1.00 . A A . 130 ILE O 1 1
3 6509 1 1 131 GLN C C -5.947 -6.919 10.613 1.00 . A A . 131 GLN C 1 1
3 6510 1 1 131 GLN CA C -4.780 -6.593 11.539 1.00 . A A . 131 GLN CA 1 1
3 6511 1 1 131 GLN CB C -4.910 -5.155 12.047 1.00 . A A . 131 GLN CB 1 1
3 6512 1 1 131 GLN CD C -5.693 -4.145 14.198 1.00 . A A . 131 GLN CD 1 1
3 6513 1 1 131 GLN CG C -6.071 -5.064 13.041 1.00 . A A . 131 GLN CG 1 1
3 6514 1 1 131 GLN H H -2.851 -6.038 10.860 1.00 . A A . 131 GLN H 1 1
3 6515 1 1 131 GLN HA H -4.802 -7.266 12.383 1.00 . A A . 131 GLN HA 1 1
3 6516 1 1 131 GLN HB2 H -3.993 -4.862 12.536 1.00 . A A . 131 GLN HB2 1 1
3 6517 1 1 131 GLN HB3 H -5.100 -4.495 11.214 1.00 . A A . 131 GLN HB3 1 1
3 6518 1 1 131 GLN HE21 H -7.357 -4.505 15.221 1.00 . A A . 131 GLN HE21 1 1
3 6519 1 1 131 GLN HE22 H -6.271 -3.427 15.958 1.00 . A A . 131 GLN HE22 1 1
3 6520 1 1 131 GLN HG2 H -6.942 -4.667 12.539 1.00 . A A . 131 GLN HG2 1 1
3 6521 1 1 131 GLN HG3 H -6.296 -6.047 13.424 1.00 . A A . 131 GLN HG3 1 1
3 6522 1 1 131 GLN N N -3.514 -6.759 10.835 1.00 . A A . 131 GLN N 1 1
3 6523 1 1 131 GLN NE2 N -6.508 -4.015 15.210 1.00 . A A . 131 GLN NE2 1 1
3 6524 1 1 131 GLN O O -6.910 -7.570 11.015 1.00 . A A . 131 GLN O 1 1
3 6525 1 1 131 GLN OE1 O -4.626 -3.531 14.182 1.00 . A A . 131 GLN OE1 1 1
3 6526 1 1 132 LEU C C -7.323 -8.177 8.421 1.00 . A A . 132 LEU C 1 1
3 6527 1 1 132 LEU CA C -6.897 -6.713 8.387 1.00 . A A . 132 LEU CA 1 1
3 6528 1 1 132 LEU CB C -6.398 -6.355 6.986 1.00 . A A . 132 LEU CB 1 1
3 6529 1 1 132 LEU CD1 C -7.893 -4.553 6.108 1.00 . A A . 132 LEU CD1 1 1
3 6530 1 1 132 LEU CD2 C -7.260 -6.477 4.646 1.00 . A A . 132 LEU CD2 1 1
3 6531 1 1 132 LEU CG C -7.592 -6.053 6.078 1.00 . A A . 132 LEU CG 1 1
3 6532 1 1 132 LEU H H -5.055 -5.952 9.104 1.00 . A A . 132 LEU H 1 1
3 6533 1 1 132 LEU HA H -7.751 -6.094 8.622 1.00 . A A . 132 LEU HA 1 1
3 6534 1 1 132 LEU HB2 H -5.760 -5.485 7.043 1.00 . A A . 132 LEU HB2 1 1
3 6535 1 1 132 LEU HB3 H -5.840 -7.185 6.579 1.00 . A A . 132 LEU HB3 1 1
3 6536 1 1 132 LEU HD11 H -7.441 -4.078 5.250 1.00 . A A . 132 LEU HD11 1 1
3 6537 1 1 132 LEU HD12 H -7.487 -4.122 7.012 1.00 . A A . 132 LEU HD12 1 1
3 6538 1 1 132 LEU HD13 H -8.961 -4.400 6.085 1.00 . A A . 132 LEU HD13 1 1
3 6539 1 1 132 LEU HD21 H -7.195 -7.554 4.595 1.00 . A A . 132 LEU HD21 1 1
3 6540 1 1 132 LEU HD22 H -6.315 -6.044 4.354 1.00 . A A . 132 LEU HD22 1 1
3 6541 1 1 132 LEU HD23 H -8.036 -6.131 3.978 1.00 . A A . 132 LEU HD23 1 1
3 6542 1 1 132 LEU HG H -8.456 -6.601 6.427 1.00 . A A . 132 LEU HG 1 1
3 6543 1 1 132 LEU N N -5.848 -6.463 9.368 1.00 . A A . 132 LEU N 1 1
3 6544 1 1 132 LEU O O -8.504 -8.486 8.581 1.00 . A A . 132 LEU O 1 1
3 6545 1 1 133 VAL C C -7.091 -10.933 9.685 1.00 . A A . 133 VAL C 1 1
3 6546 1 1 133 VAL CA C -6.641 -10.504 8.293 1.00 . A A . 133 VAL CA 1 1
3 6547 1 1 133 VAL CB C -5.397 -11.296 7.889 1.00 . A A . 133 VAL CB 1 1
3 6548 1 1 133 VAL CG1 C -5.821 -12.602 7.214 1.00 . A A . 133 VAL CG1 1 1
3 6549 1 1 133 VAL CG2 C -4.561 -10.466 6.911 1.00 . A A . 133 VAL CG2 1 1
3 6550 1 1 133 VAL H H -5.429 -8.771 8.152 1.00 . A A . 133 VAL H 1 1
3 6551 1 1 133 VAL HA H -7.433 -10.711 7.589 1.00 . A A . 133 VAL HA 1 1
3 6552 1 1 133 VAL HB H -4.811 -11.519 8.768 1.00 . A A . 133 VAL HB 1 1
3 6553 1 1 133 VAL HG11 H -6.456 -12.381 6.369 1.00 . A A . 133 VAL HG11 1 1
3 6554 1 1 133 VAL HG12 H -6.360 -13.213 7.920 1.00 . A A . 133 VAL HG12 1 1
3 6555 1 1 133 VAL HG13 H -4.942 -13.132 6.875 1.00 . A A . 133 VAL HG13 1 1
3 6556 1 1 133 VAL HG21 H -4.039 -11.127 6.235 1.00 . A A . 133 VAL HG21 1 1
3 6557 1 1 133 VAL HG22 H -3.845 -9.876 7.463 1.00 . A A . 133 VAL HG22 1 1
3 6558 1 1 133 VAL HG23 H -5.210 -9.814 6.347 1.00 . A A . 133 VAL HG23 1 1
3 6559 1 1 133 VAL N N -6.353 -9.075 8.273 1.00 . A A . 133 VAL N 1 1
3 6560 1 1 133 VAL O O -8.078 -11.653 9.836 1.00 . A A . 133 VAL O 1 1
3 6561 1 1 134 GLN C C -8.171 -10.521 12.346 1.00 . A A . 134 GLN C 1 1
3 6562 1 1 134 GLN CA C -6.700 -10.817 12.077 1.00 . A A . 134 GLN CA 1 1
3 6563 1 1 134 GLN CB C -5.828 -10.011 13.041 1.00 . A A . 134 GLN CB 1 1
3 6564 1 1 134 GLN CD C -5.571 -9.869 15.525 1.00 . A A . 134 GLN CD 1 1
3 6565 1 1 134 GLN CG C -5.612 -10.811 14.327 1.00 . A A . 134 GLN CG 1 1
3 6566 1 1 134 GLN H H -5.590 -9.904 10.520 1.00 . A A . 134 GLN H 1 1
3 6567 1 1 134 GLN HA H -6.518 -11.869 12.236 1.00 . A A . 134 GLN HA 1 1
3 6568 1 1 134 GLN HB2 H -4.872 -9.808 12.577 1.00 . A A . 134 GLN HB2 1 1
3 6569 1 1 134 GLN HB3 H -6.318 -9.079 13.277 1.00 . A A . 134 GLN HB3 1 1
3 6570 1 1 134 GLN HE21 H -7.376 -10.380 16.175 1.00 . A A . 134 GLN HE21 1 1
3 6571 1 1 134 GLN HE22 H -6.573 -9.212 17.108 1.00 . A A . 134 GLN HE22 1 1
3 6572 1 1 134 GLN HG2 H -6.422 -11.514 14.451 1.00 . A A . 134 GLN HG2 1 1
3 6573 1 1 134 GLN HG3 H -4.678 -11.348 14.262 1.00 . A A . 134 GLN HG3 1 1
3 6574 1 1 134 GLN N N -6.363 -10.480 10.700 1.00 . A A . 134 GLN N 1 1
3 6575 1 1 134 GLN NE2 N -6.592 -9.816 16.337 1.00 . A A . 134 GLN NE2 1 1
3 6576 1 1 134 GLN O O -8.854 -11.281 13.032 1.00 . A A . 134 GLN O 1 1
3 6577 1 1 134 GLN OE1 O -4.584 -9.161 15.726 1.00 . A A . 134 GLN OE1 1 1
3 6578 1 1 135 GLU C C -10.965 -10.001 11.250 1.00 . A A . 135 GLU C 1 1
3 6579 1 1 135 GLU CA C -10.047 -9.023 11.972 1.00 . A A . 135 GLU CA 1 1
3 6580 1 1 135 GLU CB C -10.270 -7.613 11.423 1.00 . A A . 135 GLU CB 1 1
3 6581 1 1 135 GLU CD C -11.223 -6.148 13.215 1.00 . A A . 135 GLU CD 1 1
3 6582 1 1 135 GLU CG C -9.944 -6.582 12.507 1.00 . A A . 135 GLU CG 1 1
3 6583 1 1 135 GLU H H -8.062 -8.847 11.253 1.00 . A A . 135 GLU H 1 1
3 6584 1 1 135 GLU HA H -10.283 -9.030 13.026 1.00 . A A . 135 GLU HA 1 1
3 6585 1 1 135 GLU HB2 H -9.625 -7.454 10.570 1.00 . A A . 135 GLU HB2 1 1
3 6586 1 1 135 GLU HB3 H -11.301 -7.502 11.123 1.00 . A A . 135 GLU HB3 1 1
3 6587 1 1 135 GLU HG2 H -9.267 -7.020 13.225 1.00 . A A . 135 GLU HG2 1 1
3 6588 1 1 135 GLU HG3 H -9.477 -5.721 12.054 1.00 . A A . 135 GLU HG3 1 1
3 6589 1 1 135 GLU N N -8.654 -9.412 11.794 1.00 . A A . 135 GLU N 1 1
3 6590 1 1 135 GLU O O -12.097 -10.238 11.674 1.00 . A A . 135 GLU O 1 1
3 6591 1 1 135 GLU OE1 O -12.149 -6.941 13.261 1.00 . A A . 135 GLU OE1 1 1
3 6592 1 1 135 GLU OE2 O -11.256 -5.030 13.700 1.00 . A A . 135 GLU OE2 1 1
3 6593 1 1 136 GLN C C -11.158 -12.913 10.011 1.00 . A A . 136 GLN C 1 1
3 6594 1 1 136 GLN CA C -11.246 -11.526 9.381 1.00 . A A . 136 GLN CA 1 1
3 6595 1 1 136 GLN CB C -10.724 -11.580 7.941 1.00 . A A . 136 GLN CB 1 1
3 6596 1 1 136 GLN CD C -11.324 -11.203 5.541 1.00 . A A . 136 GLN CD 1 1
3 6597 1 1 136 GLN CG C -11.787 -11.036 6.986 1.00 . A A . 136 GLN CG 1 1
3 6598 1 1 136 GLN H H -9.557 -10.344 9.869 1.00 . A A . 136 GLN H 1 1
3 6599 1 1 136 GLN HA H -12.278 -11.211 9.369 1.00 . A A . 136 GLN HA 1 1
3 6600 1 1 136 GLN HB2 H -9.828 -10.981 7.862 1.00 . A A . 136 GLN HB2 1 1
3 6601 1 1 136 GLN HB3 H -10.496 -12.602 7.678 1.00 . A A . 136 GLN HB3 1 1
3 6602 1 1 136 GLN HE21 H -12.864 -10.209 4.777 1.00 . A A . 136 GLN HE21 1 1
3 6603 1 1 136 GLN HE22 H -11.746 -10.798 3.644 1.00 . A A . 136 GLN HE22 1 1
3 6604 1 1 136 GLN HG2 H -12.711 -11.578 7.131 1.00 . A A . 136 GLN HG2 1 1
3 6605 1 1 136 GLN HG3 H -11.951 -9.988 7.189 1.00 . A A . 136 GLN HG3 1 1
3 6606 1 1 136 GLN N N -10.466 -10.570 10.157 1.00 . A A . 136 GLN N 1 1
3 6607 1 1 136 GLN NE2 N -12.038 -10.694 4.574 1.00 . A A . 136 GLN NE2 1 1
3 6608 1 1 136 GLN O O -12.159 -13.618 10.127 1.00 . A A . 136 GLN O 1 1
3 6609 1 1 136 GLN OE1 O -10.286 -11.813 5.289 1.00 . A A . 136 GLN OE1 1 1
3 6610 1 1 137 THR C C -10.662 -14.761 12.247 1.00 . A A . 137 THR C 1 1
3 6611 1 1 137 THR CA C -9.738 -14.591 11.045 1.00 . A A . 137 THR CA 1 1
3 6612 1 1 137 THR CB C -8.280 -14.721 11.493 1.00 . A A . 137 THR CB 1 1
3 6613 1 1 137 THR CG2 C -7.852 -16.188 11.432 1.00 . A A . 137 THR CG2 1 1
3 6614 1 1 137 THR H H -9.191 -12.683 10.306 1.00 . A A . 137 THR H 1 1
3 6615 1 1 137 THR HA H -9.953 -15.366 10.325 1.00 . A A . 137 THR HA 1 1
3 6616 1 1 137 THR HB H -8.181 -14.363 12.506 1.00 . A A . 137 THR HB 1 1
3 6617 1 1 137 THR HG1 H -6.572 -14.325 10.651 1.00 . A A . 137 THR HG1 1 1
3 6618 1 1 137 THR HG21 H -8.573 -16.796 11.959 1.00 . A A . 137 THR HG21 1 1
3 6619 1 1 137 THR HG22 H -6.882 -16.299 11.895 1.00 . A A . 137 THR HG22 1 1
3 6620 1 1 137 THR HG23 H -7.798 -16.506 10.401 1.00 . A A . 137 THR HG23 1 1
3 6621 1 1 137 THR N N -9.950 -13.291 10.422 1.00 . A A . 137 THR N 1 1
3 6622 1 1 137 THR O O -11.144 -15.860 12.523 1.00 . A A . 137 THR O 1 1
3 6623 1 1 137 THR OG1 O -7.455 -13.947 10.633 1.00 . A A . 137 THR OG1 1 1
3 6624 1 1 138 LYS C C -12.760 -12.533 14.090 1.00 . A A . 138 LYS C 1 1
3 6625 1 1 138 LYS CA C -11.777 -13.697 14.125 1.00 . A A . 138 LYS CA 1 1
3 6626 1 1 138 LYS CB C -10.941 -13.623 15.404 1.00 . A A . 138 LYS CB 1 1
3 6627 1 1 138 LYS CD C -11.297 -14.476 17.726 1.00 . A A . 138 LYS CD 1 1
3 6628 1 1 138 LYS CE C -12.328 -14.623 18.847 1.00 . A A . 138 LYS CE 1 1
3 6629 1 1 138 LYS CG C -11.870 -13.590 16.619 1.00 . A A . 138 LYS CG 1 1
3 6630 1 1 138 LYS H H -10.496 -12.816 12.686 1.00 . A A . 138 LYS H 1 1
3 6631 1 1 138 LYS HA H -12.331 -14.624 14.123 1.00 . A A . 138 LYS HA 1 1
3 6632 1 1 138 LYS HB2 H -10.299 -14.491 15.465 1.00 . A A . 138 LYS HB2 1 1
3 6633 1 1 138 LYS HB3 H -10.339 -12.729 15.389 1.00 . A A . 138 LYS HB3 1 1
3 6634 1 1 138 LYS HD2 H -11.062 -15.450 17.322 1.00 . A A . 138 LYS HD2 1 1
3 6635 1 1 138 LYS HD3 H -10.401 -14.024 18.122 1.00 . A A . 138 LYS HD3 1 1
3 6636 1 1 138 LYS HE2 H -11.835 -14.954 19.749 1.00 . A A . 138 LYS HE2 1 1
3 6637 1 1 138 LYS HE3 H -12.804 -13.670 19.026 1.00 . A A . 138 LYS HE3 1 1
3 6638 1 1 138 LYS HG2 H -11.957 -12.574 16.978 1.00 . A A . 138 LYS HG2 1 1
3 6639 1 1 138 LYS HG3 H -12.846 -13.956 16.337 1.00 . A A . 138 LYS HG3 1 1
3 6640 1 1 138 LYS HZ1 H -12.895 -16.428 17.977 1.00 . A A . 138 LYS HZ1 1 1
3 6641 1 1 138 LYS HZ2 H -14.034 -15.181 17.791 1.00 . A A . 138 LYS HZ2 1 1
3 6642 1 1 138 LYS HZ3 H -13.860 -15.962 19.291 1.00 . A A . 138 LYS HZ3 1 1
3 6643 1 1 138 LYS N N -10.907 -13.664 12.955 1.00 . A A . 138 LYS N 1 1
3 6644 1 1 138 LYS NZ N -13.357 -15.623 18.446 1.00 . A A . 138 LYS NZ 1 1
3 6645 1 1 138 LYS O O -12.595 -11.546 14.808 1.00 . A A . 138 LYS O 1 1
3 6646 1 1 139 GLU C C -14.125 -10.226 13.146 1.00 . A A . 139 GLU C 1 1
3 6647 1 1 139 GLU CA C -14.786 -11.601 13.126 1.00 . A A . 139 GLU CA 1 1
3 6648 1 1 139 GLU CB C -15.793 -11.702 14.272 1.00 . A A . 139 GLU CB 1 1
3 6649 1 1 139 GLU CD C -16.994 -13.676 15.231 1.00 . A A . 139 GLU CD 1 1
3 6650 1 1 139 GLU CG C -16.786 -12.828 13.981 1.00 . A A . 139 GLU CG 1 1
3 6651 1 1 139 GLU H H -13.862 -13.460 12.700 1.00 . A A . 139 GLU H 1 1
3 6652 1 1 139 GLU HA H -15.309 -11.724 12.190 1.00 . A A . 139 GLU HA 1 1
3 6653 1 1 139 GLU HB2 H -15.270 -11.911 15.195 1.00 . A A . 139 GLU HB2 1 1
3 6654 1 1 139 GLU HB3 H -16.327 -10.769 14.365 1.00 . A A . 139 GLU HB3 1 1
3 6655 1 1 139 GLU HG2 H -17.731 -12.403 13.675 1.00 . A A . 139 GLU HG2 1 1
3 6656 1 1 139 GLU HG3 H -16.399 -13.451 13.188 1.00 . A A . 139 GLU HG3 1 1
3 6657 1 1 139 GLU N N -13.782 -12.652 13.249 1.00 . A A . 139 GLU N 1 1
3 6658 1 1 139 GLU O O -14.356 -9.430 14.056 1.00 . A A . 139 GLU O 1 1
3 6659 1 1 139 GLU OE1 O -16.011 -14.170 15.758 1.00 . A A . 139 GLU OE1 1 1
3 6660 1 1 139 GLU OE2 O -18.133 -13.819 15.643 1.00 . A A . 139 GLU OE2 1 1
4 6661 1 1 1 MET C C -26.235 -39.365 -1.889 1.00 . A A . 1 MET C 1 1
4 6662 1 1 1 MET CA C -27.302 -40.455 -1.880 1.00 . A A . 1 MET CA 1 1
4 6663 1 1 1 MET CB C -27.949 -40.540 -0.495 1.00 . A A . 1 MET CB 1 1
4 6664 1 1 1 MET CE C -31.711 -42.145 -0.337 1.00 . A A . 1 MET CE 1 1
4 6665 1 1 1 MET CG C -29.058 -41.593 -0.513 1.00 . A A . 1 MET CG 1 1
4 6666 1 1 1 MET H1 H -27.030 -42.096 -3.132 1.00 . A A . 1 MET H1 1 1
4 6667 1 1 1 MET H2 H -26.906 -42.459 -1.476 1.00 . A A . 1 MET H2 1 1
4 6668 1 1 1 MET H3 H -25.641 -41.648 -2.269 1.00 . A A . 1 MET H3 1 1
4 6669 1 1 1 MET HA H -28.058 -40.223 -2.616 1.00 . A A . 1 MET HA 1 1
4 6670 1 1 1 MET HB2 H -27.200 -40.816 0.234 1.00 . A A . 1 MET HB2 1 1
4 6671 1 1 1 MET HB3 H -28.370 -39.581 -0.235 1.00 . A A . 1 MET HB3 1 1
4 6672 1 1 1 MET HE1 H -32.685 -42.044 -0.796 1.00 . A A . 1 MET HE1 1 1
4 6673 1 1 1 MET HE2 H -31.815 -42.099 0.735 1.00 . A A . 1 MET HE2 1 1
4 6674 1 1 1 MET HE3 H -31.272 -43.094 -0.614 1.00 . A A . 1 MET HE3 1 1
4 6675 1 1 1 MET HG2 H -28.837 -42.338 -1.263 1.00 . A A . 1 MET HG2 1 1
4 6676 1 1 1 MET HG3 H -29.121 -42.066 0.457 1.00 . A A . 1 MET HG3 1 1
4 6677 1 1 1 MET N N -26.672 -41.763 -2.214 1.00 . A A . 1 MET N 1 1
4 6678 1 1 1 MET O O -25.062 -39.634 -2.144 1.00 . A A . 1 MET O 1 1
4 6679 1 1 1 MET SD S -30.639 -40.800 -0.900 1.00 . A A . 1 MET SD 1 1
4 6680 1 1 2 GLU C C -26.432 -35.737 -1.149 1.00 . A A . 2 GLU C 1 1
4 6681 1 1 2 GLU CA C -25.721 -37.012 -1.587 1.00 . A A . 2 GLU CA 1 1
4 6682 1 1 2 GLU CB C -25.114 -36.808 -2.976 1.00 . A A . 2 GLU CB 1 1
4 6683 1 1 2 GLU CD C -23.172 -35.847 -4.227 1.00 . A A . 2 GLU CD 1 1
4 6684 1 1 2 GLU CG C -23.816 -36.006 -2.854 1.00 . A A . 2 GLU CG 1 1
4 6685 1 1 2 GLU H H -27.599 -37.979 -1.412 1.00 . A A . 2 GLU H 1 1
4 6686 1 1 2 GLU HA H -24.928 -37.228 -0.887 1.00 . A A . 2 GLU HA 1 1
4 6687 1 1 2 GLU HB2 H -24.902 -37.770 -3.420 1.00 . A A . 2 GLU HB2 1 1
4 6688 1 1 2 GLU HB3 H -25.811 -36.268 -3.598 1.00 . A A . 2 GLU HB3 1 1
4 6689 1 1 2 GLU HG2 H -24.034 -35.030 -2.445 1.00 . A A . 2 GLU HG2 1 1
4 6690 1 1 2 GLU HG3 H -23.134 -36.525 -2.197 1.00 . A A . 2 GLU HG3 1 1
4 6691 1 1 2 GLU N N -26.651 -38.135 -1.609 1.00 . A A . 2 GLU N 1 1
4 6692 1 1 2 GLU O O -27.351 -35.265 -1.819 1.00 . A A . 2 GLU O 1 1
4 6693 1 1 2 GLU OE1 O -22.924 -36.858 -4.864 1.00 . A A . 2 GLU OE1 1 1
4 6694 1 1 2 GLU OE2 O -22.935 -34.716 -4.621 1.00 . A A . 2 GLU OE2 1 1
4 6695 1 1 3 LYS C C -25.748 -32.749 0.142 1.00 . A A . 3 LYS C 1 1
4 6696 1 1 3 LYS CA C -26.605 -33.960 0.497 1.00 . A A . 3 LYS CA 1 1
4 6697 1 1 3 LYS CB C -26.758 -34.054 2.016 1.00 . A A . 3 LYS CB 1 1
4 6698 1 1 3 LYS CD C -28.262 -35.046 3.748 1.00 . A A . 3 LYS CD 1 1
4 6699 1 1 3 LYS CE C -29.692 -35.503 4.045 1.00 . A A . 3 LYS CE 1 1
4 6700 1 1 3 LYS CG C -28.207 -34.404 2.361 1.00 . A A . 3 LYS CG 1 1
4 6701 1 1 3 LYS H H -25.265 -35.602 0.472 1.00 . A A . 3 LYS H 1 1
4 6702 1 1 3 LYS HA H -27.582 -33.838 0.055 1.00 . A A . 3 LYS HA 1 1
4 6703 1 1 3 LYS HB2 H -26.101 -34.821 2.397 1.00 . A A . 3 LYS HB2 1 1
4 6704 1 1 3 LYS HB3 H -26.504 -33.105 2.463 1.00 . A A . 3 LYS HB3 1 1
4 6705 1 1 3 LYS HD2 H -27.597 -35.897 3.776 1.00 . A A . 3 LYS HD2 1 1
4 6706 1 1 3 LYS HD3 H -27.956 -34.325 4.491 1.00 . A A . 3 LYS HD3 1 1
4 6707 1 1 3 LYS HE2 H -30.166 -34.794 4.706 1.00 . A A . 3 LYS HE2 1 1
4 6708 1 1 3 LYS HE3 H -30.249 -35.562 3.121 1.00 . A A . 3 LYS HE3 1 1
4 6709 1 1 3 LYS HG2 H -28.807 -33.505 2.354 1.00 . A A . 3 LYS HG2 1 1
4 6710 1 1 3 LYS HG3 H -28.593 -35.099 1.631 1.00 . A A . 3 LYS HG3 1 1
4 6711 1 1 3 LYS HZ1 H -29.258 -37.539 4.032 1.00 . A A . 3 LYS HZ1 1 1
4 6712 1 1 3 LYS HZ2 H -30.626 -37.126 4.952 1.00 . A A . 3 LYS HZ2 1 1
4 6713 1 1 3 LYS HZ3 H -29.068 -36.802 5.546 1.00 . A A . 3 LYS HZ3 1 1
4 6714 1 1 3 LYS N N -26.001 -35.183 -0.021 1.00 . A A . 3 LYS N 1 1
4 6715 1 1 3 LYS NZ N -29.659 -36.844 4.693 1.00 . A A . 3 LYS NZ 1 1
4 6716 1 1 3 LYS O O -25.965 -32.102 -0.883 1.00 . A A . 3 LYS O 1 1
4 6717 1 1 4 ASN C C -22.509 -31.572 1.344 1.00 . A A . 4 ASN C 1 1
4 6718 1 1 4 ASN CA C -23.894 -31.311 0.759 1.00 . A A . 4 ASN CA 1 1
4 6719 1 1 4 ASN CB C -24.488 -30.052 1.394 1.00 . A A . 4 ASN CB 1 1
4 6720 1 1 4 ASN CG C -24.590 -30.229 2.904 1.00 . A A . 4 ASN CG 1 1
4 6721 1 1 4 ASN H H -24.649 -32.999 1.796 1.00 . A A . 4 ASN H 1 1
4 6722 1 1 4 ASN HA H -23.802 -31.155 -0.305 1.00 . A A . 4 ASN HA 1 1
4 6723 1 1 4 ASN HB2 H -23.854 -29.207 1.173 1.00 . A A . 4 ASN HB2 1 1
4 6724 1 1 4 ASN HB3 H -25.473 -29.877 0.987 1.00 . A A . 4 ASN HB3 1 1
4 6725 1 1 4 ASN HD21 H -26.354 -31.138 2.826 1.00 . A A . 4 ASN HD21 1 1
4 6726 1 1 4 ASN HD22 H -25.712 -30.932 4.384 1.00 . A A . 4 ASN HD22 1 1
4 6727 1 1 4 ASN N N -24.776 -32.448 0.996 1.00 . A A . 4 ASN N 1 1
4 6728 1 1 4 ASN ND2 N -25.639 -30.815 3.413 1.00 . A A . 4 ASN ND2 1 1
4 6729 1 1 4 ASN O O -21.964 -30.739 2.067 1.00 . A A . 4 ASN O 1 1
4 6730 1 1 4 ASN OD1 O -23.691 -29.822 3.640 1.00 . A A . 4 ASN OD1 1 1
4 6731 1 1 5 PRO C C -19.479 -32.251 0.897 1.00 . A A . 5 PRO C 1 1
4 6732 1 1 5 PRO CA C -20.586 -33.091 1.539 1.00 . A A . 5 PRO CA 1 1
4 6733 1 1 5 PRO CB C -20.452 -34.563 1.139 1.00 . A A . 5 PRO CB 1 1
4 6734 1 1 5 PRO CD C -22.527 -33.747 0.183 1.00 . A A . 5 PRO CD 1 1
4 6735 1 1 5 PRO CG C -21.397 -34.760 -0.001 1.00 . A A . 5 PRO CG 1 1
4 6736 1 1 5 PRO HA H -20.550 -33.009 2.611 1.00 . A A . 5 PRO HA 1 1
4 6737 1 1 5 PRO HB2 H -19.438 -34.773 0.827 1.00 . A A . 5 PRO HB2 1 1
4 6738 1 1 5 PRO HB3 H -20.731 -35.201 1.962 1.00 . A A . 5 PRO HB3 1 1
4 6739 1 1 5 PRO HD2 H -22.823 -33.335 -0.771 1.00 . A A . 5 PRO HD2 1 1
4 6740 1 1 5 PRO HD3 H -23.369 -34.205 0.678 1.00 . A A . 5 PRO HD3 1 1
4 6741 1 1 5 PRO HG2 H -20.886 -34.583 -0.938 1.00 . A A . 5 PRO HG2 1 1
4 6742 1 1 5 PRO HG3 H -21.800 -35.760 0.020 1.00 . A A . 5 PRO HG3 1 1
4 6743 1 1 5 PRO N N -21.939 -32.707 1.039 1.00 . A A . 5 PRO N 1 1
4 6744 1 1 5 PRO O O -19.208 -32.381 -0.297 1.00 . A A . 5 PRO O 1 1
4 6745 1 1 6 PRO C C -16.733 -31.302 0.308 1.00 . A A . 6 PRO C 1 1
4 6746 1 1 6 PRO CA C -17.746 -30.525 1.145 1.00 . A A . 6 PRO CA 1 1
4 6747 1 1 6 PRO CB C -17.093 -29.973 2.413 1.00 . A A . 6 PRO CB 1 1
4 6748 1 1 6 PRO CD C -19.090 -31.170 3.093 1.00 . A A . 6 PRO CD 1 1
4 6749 1 1 6 PRO CG C -18.157 -30.014 3.457 1.00 . A A . 6 PRO CG 1 1
4 6750 1 1 6 PRO HA H -18.157 -29.712 0.570 1.00 . A A . 6 PRO HA 1 1
4 6751 1 1 6 PRO HB2 H -16.256 -30.595 2.703 1.00 . A A . 6 PRO HB2 1 1
4 6752 1 1 6 PRO HB3 H -16.769 -28.956 2.256 1.00 . A A . 6 PRO HB3 1 1
4 6753 1 1 6 PRO HD2 H -18.840 -32.051 3.669 1.00 . A A . 6 PRO HD2 1 1
4 6754 1 1 6 PRO HD3 H -20.119 -30.891 3.253 1.00 . A A . 6 PRO HD3 1 1
4 6755 1 1 6 PRO HG2 H -17.714 -30.183 4.430 1.00 . A A . 6 PRO HG2 1 1
4 6756 1 1 6 PRO HG3 H -18.711 -29.088 3.459 1.00 . A A . 6 PRO HG3 1 1
4 6757 1 1 6 PRO N N -18.840 -31.397 1.659 1.00 . A A . 6 PRO N 1 1
4 6758 1 1 6 PRO O O -15.962 -32.104 0.835 1.00 . A A . 6 PRO O 1 1
4 6759 1 1 7 ASP C C -15.098 -30.728 -2.788 1.00 . A A . 7 ASP C 1 1
4 6760 1 1 7 ASP CA C -15.813 -31.736 -1.898 1.00 . A A . 7 ASP CA 1 1
4 6761 1 1 7 ASP CB C -16.571 -32.742 -2.766 1.00 . A A . 7 ASP CB 1 1
4 6762 1 1 7 ASP CG C -17.403 -32.008 -3.811 1.00 . A A . 7 ASP CG 1 1
4 6763 1 1 7 ASP H H -17.372 -30.404 -1.363 1.00 . A A . 7 ASP H 1 1
4 6764 1 1 7 ASP HA H -15.079 -32.266 -1.309 1.00 . A A . 7 ASP HA 1 1
4 6765 1 1 7 ASP HB2 H -15.863 -33.391 -3.262 1.00 . A A . 7 ASP HB2 1 1
4 6766 1 1 7 ASP HB3 H -17.223 -33.335 -2.142 1.00 . A A . 7 ASP HB3 1 1
4 6767 1 1 7 ASP N N -16.738 -31.056 -0.999 1.00 . A A . 7 ASP N 1 1
4 6768 1 1 7 ASP O O -14.898 -30.967 -3.980 1.00 . A A . 7 ASP O 1 1
4 6769 1 1 7 ASP OD1 O -18.125 -31.100 -3.434 1.00 . A A . 7 ASP OD1 1 1
4 6770 1 1 7 ASP OD2 O -17.306 -32.364 -4.974 1.00 . A A . 7 ASP OD2 1 1
4 6771 1 1 8 ASP C C -14.938 -27.951 -4.006 1.00 . A A . 8 ASP C 1 1
4 6772 1 1 8 ASP CA C -14.020 -28.558 -2.949 1.00 . A A . 8 ASP CA 1 1
4 6773 1 1 8 ASP CB C -12.777 -29.139 -3.626 1.00 . A A . 8 ASP CB 1 1
4 6774 1 1 8 ASP CG C -12.000 -30.001 -2.638 1.00 . A A . 8 ASP CG 1 1
4 6775 1 1 8 ASP H H -14.901 -29.465 -1.249 1.00 . A A . 8 ASP H 1 1
4 6776 1 1 8 ASP HA H -13.713 -27.781 -2.265 1.00 . A A . 8 ASP HA 1 1
4 6777 1 1 8 ASP HB2 H -13.078 -29.741 -4.469 1.00 . A A . 8 ASP HB2 1 1
4 6778 1 1 8 ASP HB3 H -12.146 -28.330 -3.968 1.00 . A A . 8 ASP HB3 1 1
4 6779 1 1 8 ASP N N -14.714 -29.599 -2.202 1.00 . A A . 8 ASP N 1 1
4 6780 1 1 8 ASP O O -14.995 -28.426 -5.140 1.00 . A A . 8 ASP O 1 1
4 6781 1 1 8 ASP OD1 O -11.315 -29.438 -1.799 1.00 . A A . 8 ASP OD1 1 1
4 6782 1 1 8 ASP OD2 O -12.100 -31.213 -2.733 1.00 . A A . 8 ASP OD2 1 1
4 6783 1 1 9 THR C C -15.920 -24.960 -5.099 1.00 . A A . 9 THR C 1 1
4 6784 1 1 9 THR CA C -16.562 -26.230 -4.550 1.00 . A A . 9 THR CA 1 1
4 6785 1 1 9 THR CB C -17.867 -25.877 -3.833 1.00 . A A . 9 THR CB 1 1
4 6786 1 1 9 THR CG2 C -17.572 -24.923 -2.674 1.00 . A A . 9 THR CG2 1 1
4 6787 1 1 9 THR H H -15.564 -26.560 -2.711 1.00 . A A . 9 THR H 1 1
4 6788 1 1 9 THR HA H -16.783 -26.895 -5.370 1.00 . A A . 9 THR HA 1 1
4 6789 1 1 9 THR HB H -18.321 -26.776 -3.446 1.00 . A A . 9 THR HB 1 1
4 6790 1 1 9 THR HG1 H -19.503 -24.911 -4.251 1.00 . A A . 9 THR HG1 1 1
4 6791 1 1 9 THR HG21 H -17.029 -25.451 -1.903 1.00 . A A . 9 THR HG21 1 1
4 6792 1 1 9 THR HG22 H -18.501 -24.550 -2.269 1.00 . A A . 9 THR HG22 1 1
4 6793 1 1 9 THR HG23 H -16.977 -24.097 -3.031 1.00 . A A . 9 THR HG23 1 1
4 6794 1 1 9 THR N N -15.652 -26.897 -3.627 1.00 . A A . 9 THR N 1 1
4 6795 1 1 9 THR O O -16.535 -24.223 -5.871 1.00 . A A . 9 THR O 1 1
4 6796 1 1 9 THR OG1 O -18.756 -25.253 -4.748 1.00 . A A . 9 THR OG1 1 1
4 6797 1 1 10 GLY C C -12.615 -23.417 -4.429 1.00 . A A . 10 GLY C 1 1
4 6798 1 1 10 GLY CA C -13.957 -23.532 -5.143 1.00 . A A . 10 GLY CA 1 1
4 6799 1 1 10 GLY H H -14.243 -25.337 -4.077 1.00 . A A . 10 GLY H 1 1
4 6800 1 1 10 GLY HA2 H -13.791 -23.601 -6.209 1.00 . A A . 10 GLY HA2 1 1
4 6801 1 1 10 GLY HA3 H -14.546 -22.654 -4.931 1.00 . A A . 10 GLY HA3 1 1
4 6802 1 1 10 GLY N N -14.681 -24.713 -4.693 1.00 . A A . 10 GLY N 1 1
4 6803 1 1 10 GLY O O -11.561 -23.646 -5.023 1.00 . A A . 10 GLY O 1 1
4 6804 1 1 11 PRO C C -10.735 -24.272 -2.091 1.00 . A A . 11 PRO C 1 1
4 6805 1 1 11 PRO CA C -11.407 -22.926 -2.349 1.00 . A A . 11 PRO CA 1 1
4 6806 1 1 11 PRO CB C -11.904 -22.304 -1.042 1.00 . A A . 11 PRO CB 1 1
4 6807 1 1 11 PRO CD C -13.859 -22.784 -2.396 1.00 . A A . 11 PRO CD 1 1
4 6808 1 1 11 PRO CG C -13.356 -22.644 -0.959 1.00 . A A . 11 PRO CG 1 1
4 6809 1 1 11 PRO HA H -10.718 -22.251 -2.830 1.00 . A A . 11 PRO HA 1 1
4 6810 1 1 11 PRO HB2 H -11.371 -22.726 -0.202 1.00 . A A . 11 PRO HB2 1 1
4 6811 1 1 11 PRO HB3 H -11.779 -21.232 -1.066 1.00 . A A . 11 PRO HB3 1 1
4 6812 1 1 11 PRO HD2 H -14.562 -23.601 -2.472 1.00 . A A . 11 PRO HD2 1 1
4 6813 1 1 11 PRO HD3 H -14.306 -21.862 -2.734 1.00 . A A . 11 PRO HD3 1 1
4 6814 1 1 11 PRO HG2 H -13.485 -23.576 -0.426 1.00 . A A . 11 PRO HG2 1 1
4 6815 1 1 11 PRO HG3 H -13.896 -21.854 -0.462 1.00 . A A . 11 PRO HG3 1 1
4 6816 1 1 11 PRO N N -12.642 -23.072 -3.171 1.00 . A A . 11 PRO N 1 1
4 6817 1 1 11 PRO O O -11.342 -25.182 -1.528 1.00 . A A . 11 PRO O 1 1
4 6818 1 1 12 VAL C C -8.115 -25.691 -0.935 1.00 . A A . 12 VAL C 1 1
4 6819 1 1 12 VAL CA C -8.740 -25.635 -2.325 1.00 . A A . 12 VAL CA 1 1
4 6820 1 1 12 VAL CB C -7.644 -25.755 -3.383 1.00 . A A . 12 VAL CB 1 1
4 6821 1 1 12 VAL CG1 C -6.652 -26.842 -2.966 1.00 . A A . 12 VAL CG1 1 1
4 6822 1 1 12 VAL CG2 C -8.274 -26.130 -4.727 1.00 . A A . 12 VAL CG2 1 1
4 6823 1 1 12 VAL H H -9.047 -23.635 -2.958 1.00 . A A . 12 VAL H 1 1
4 6824 1 1 12 VAL HA H -9.419 -26.463 -2.432 1.00 . A A . 12 VAL HA 1 1
4 6825 1 1 12 VAL HB H -7.127 -24.811 -3.475 1.00 . A A . 12 VAL HB 1 1
4 6826 1 1 12 VAL HG11 H -7.122 -27.506 -2.256 1.00 . A A . 12 VAL HG11 1 1
4 6827 1 1 12 VAL HG12 H -5.786 -26.383 -2.511 1.00 . A A . 12 VAL HG12 1 1
4 6828 1 1 12 VAL HG13 H -6.346 -27.403 -3.836 1.00 . A A . 12 VAL HG13 1 1
4 6829 1 1 12 VAL HG21 H -9.091 -25.456 -4.942 1.00 . A A . 12 VAL HG21 1 1
4 6830 1 1 12 VAL HG22 H -8.647 -27.142 -4.680 1.00 . A A . 12 VAL HG22 1 1
4 6831 1 1 12 VAL HG23 H -7.531 -26.055 -5.506 1.00 . A A . 12 VAL HG23 1 1
4 6832 1 1 12 VAL N N -9.481 -24.393 -2.511 1.00 . A A . 12 VAL N 1 1
4 6833 1 1 12 VAL O O -8.350 -26.629 -0.174 1.00 . A A . 12 VAL O 1 1
4 6834 1 1 13 HIS C C -6.906 -23.296 1.369 1.00 . A A . 13 HIS C 1 1
4 6835 1 1 13 HIS CA C -6.649 -24.632 0.682 1.00 . A A . 13 HIS CA 1 1
4 6836 1 1 13 HIS CB C -5.145 -24.833 0.505 1.00 . A A . 13 HIS CB 1 1
4 6837 1 1 13 HIS CD2 C -3.427 -22.941 -0.105 1.00 . A A . 13 HIS CD2 1 1
4 6838 1 1 13 HIS CE1 C -4.450 -22.132 -1.837 1.00 . A A . 13 HIS CE1 1 1
4 6839 1 1 13 HIS CG C -4.573 -23.678 -0.269 1.00 . A A . 13 HIS CG 1 1
4 6840 1 1 13 HIS H H -7.159 -23.969 -1.267 1.00 . A A . 13 HIS H 1 1
4 6841 1 1 13 HIS HA H -7.035 -25.426 1.304 1.00 . A A . 13 HIS HA 1 1
4 6842 1 1 13 HIS HB2 H -4.672 -24.885 1.475 1.00 . A A . 13 HIS HB2 1 1
4 6843 1 1 13 HIS HB3 H -4.964 -25.751 -0.033 1.00 . A A . 13 HIS HB3 1 1
4 6844 1 1 13 HIS HD1 H -6.059 -23.449 -1.762 1.00 . A A . 13 HIS HD1 1 1
4 6845 1 1 13 HIS HD2 H -2.695 -23.094 0.674 1.00 . A A . 13 HIS HD2 1 1
4 6846 1 1 13 HIS HE1 H -4.698 -21.529 -2.697 1.00 . A A . 13 HIS HE1 1 1
4 6847 1 1 13 HIS N N -7.312 -24.685 -0.616 1.00 . A A . 13 HIS N 1 1
4 6848 1 1 13 HIS ND1 N -5.210 -23.145 -1.380 1.00 . A A . 13 HIS ND1 1 1
4 6849 1 1 13 HIS NE2 N -3.351 -21.966 -1.096 1.00 . A A . 13 HIS NE2 1 1
4 6850 1 1 13 HIS O O -6.048 -22.780 2.084 1.00 . A A . 13 HIS O 1 1
4 6851 1 1 14 VAL C C -7.226 -20.551 1.844 1.00 . A A . 14 VAL C 1 1
4 6852 1 1 14 VAL CA C -8.448 -21.462 1.757 1.00 . A A . 14 VAL CA 1 1
4 6853 1 1 14 VAL CB C -9.020 -21.694 3.158 1.00 . A A . 14 VAL CB 1 1
4 6854 1 1 14 VAL CG1 C -10.292 -20.862 3.335 1.00 . A A . 14 VAL CG1 1 1
4 6855 1 1 14 VAL CG2 C -9.356 -23.177 3.329 1.00 . A A . 14 VAL CG2 1 1
4 6856 1 1 14 VAL H H -8.740 -23.196 0.574 1.00 . A A . 14 VAL H 1 1
4 6857 1 1 14 VAL HA H -9.200 -20.984 1.150 1.00 . A A . 14 VAL HA 1 1
4 6858 1 1 14 VAL HB H -8.293 -21.400 3.900 1.00 . A A . 14 VAL HB 1 1
4 6859 1 1 14 VAL HG11 H -11.040 -21.191 2.629 1.00 . A A . 14 VAL HG11 1 1
4 6860 1 1 14 VAL HG12 H -10.067 -19.820 3.162 1.00 . A A . 14 VAL HG12 1 1
4 6861 1 1 14 VAL HG13 H -10.666 -20.986 4.340 1.00 . A A . 14 VAL HG13 1 1
4 6862 1 1 14 VAL HG21 H -10.016 -23.492 2.535 1.00 . A A . 14 VAL HG21 1 1
4 6863 1 1 14 VAL HG22 H -9.842 -23.328 4.282 1.00 . A A . 14 VAL HG22 1 1
4 6864 1 1 14 VAL HG23 H -8.447 -23.758 3.293 1.00 . A A . 14 VAL HG23 1 1
4 6865 1 1 14 VAL N N -8.093 -22.739 1.150 1.00 . A A . 14 VAL N 1 1
4 6866 1 1 14 VAL O O -6.606 -20.422 2.900 1.00 . A A . 14 VAL O 1 1
4 6867 1 1 15 PRO C C -6.009 -17.640 1.306 1.00 . A A . 15 PRO C 1 1
4 6868 1 1 15 PRO CA C -5.703 -19.006 0.696 1.00 . A A . 15 PRO CA 1 1
4 6869 1 1 15 PRO CB C -5.419 -18.886 -0.801 1.00 . A A . 15 PRO CB 1 1
4 6870 1 1 15 PRO CD C -7.555 -20.022 -0.546 1.00 . A A . 15 PRO CD 1 1
4 6871 1 1 15 PRO CG C -6.733 -19.119 -1.472 1.00 . A A . 15 PRO CG 1 1
4 6872 1 1 15 PRO HA H -4.853 -19.451 1.188 1.00 . A A . 15 PRO HA 1 1
4 6873 1 1 15 PRO HB2 H -5.047 -17.898 -1.033 1.00 . A A . 15 PRO HB2 1 1
4 6874 1 1 15 PRO HB3 H -4.709 -19.637 -1.109 1.00 . A A . 15 PRO HB3 1 1
4 6875 1 1 15 PRO HD2 H -8.571 -19.660 -0.473 1.00 . A A . 15 PRO HD2 1 1
4 6876 1 1 15 PRO HD3 H -7.539 -21.042 -0.898 1.00 . A A . 15 PRO HD3 1 1
4 6877 1 1 15 PRO HG2 H -7.242 -18.177 -1.621 1.00 . A A . 15 PRO HG2 1 1
4 6878 1 1 15 PRO HG3 H -6.582 -19.614 -2.418 1.00 . A A . 15 PRO HG3 1 1
4 6879 1 1 15 PRO N N -6.874 -19.923 0.755 1.00 . A A . 15 PRO N 1 1
4 6880 1 1 15 PRO O O -5.120 -16.804 1.460 1.00 . A A . 15 PRO O 1 1
4 6881 1 1 16 LEU C C -7.124 -16.017 3.655 1.00 . A A . 16 LEU C 1 1
4 6882 1 1 16 LEU CA C -7.685 -16.154 2.243 1.00 . A A . 16 LEU CA 1 1
4 6883 1 1 16 LEU CB C -9.213 -16.066 2.288 1.00 . A A . 16 LEU CB 1 1
4 6884 1 1 16 LEU CD1 C -11.052 -16.877 0.803 1.00 . A A . 16 LEU CD1 1 1
4 6885 1 1 16 LEU CD2 C -10.065 -14.611 0.447 1.00 . A A . 16 LEU CD2 1 1
4 6886 1 1 16 LEU CG C -9.765 -16.052 0.862 1.00 . A A . 16 LEU CG 1 1
4 6887 1 1 16 LEU H H -7.941 -18.125 1.506 1.00 . A A . 16 LEU H 1 1
4 6888 1 1 16 LEU HA H -7.307 -15.344 1.636 1.00 . A A . 16 LEU HA 1 1
4 6889 1 1 16 LEU HB2 H -9.606 -16.920 2.820 1.00 . A A . 16 LEU HB2 1 1
4 6890 1 1 16 LEU HB3 H -9.506 -15.159 2.793 1.00 . A A . 16 LEU HB3 1 1
4 6891 1 1 16 LEU HD11 H -11.702 -16.475 0.040 1.00 . A A . 16 LEU HD11 1 1
4 6892 1 1 16 LEU HD12 H -11.550 -16.835 1.760 1.00 . A A . 16 LEU HD12 1 1
4 6893 1 1 16 LEU HD13 H -10.812 -17.903 0.567 1.00 . A A . 16 LEU HD13 1 1
4 6894 1 1 16 LEU HD21 H -11.066 -14.348 0.759 1.00 . A A . 16 LEU HD21 1 1
4 6895 1 1 16 LEU HD22 H -9.990 -14.521 -0.627 1.00 . A A . 16 LEU HD22 1 1
4 6896 1 1 16 LEU HD23 H -9.356 -13.945 0.914 1.00 . A A . 16 LEU HD23 1 1
4 6897 1 1 16 LEU HG H -9.034 -16.478 0.189 1.00 . A A . 16 LEU HG 1 1
4 6898 1 1 16 LEU N N -7.275 -17.422 1.652 1.00 . A A . 16 LEU N 1 1
4 6899 1 1 16 LEU O O -7.736 -15.390 4.520 1.00 . A A . 16 LEU O 1 1
4 6900 1 1 17 GLY C C -3.878 -16.053 5.074 1.00 . A A . 17 GLY C 1 1
4 6901 1 1 17 GLY CA C -5.317 -16.543 5.192 1.00 . A A . 17 GLY CA 1 1
4 6902 1 1 17 GLY H H -5.511 -17.091 3.153 1.00 . A A . 17 GLY H 1 1
4 6903 1 1 17 GLY HA2 H -5.874 -15.866 5.824 1.00 . A A . 17 GLY HA2 1 1
4 6904 1 1 17 GLY HA3 H -5.319 -17.527 5.635 1.00 . A A . 17 GLY HA3 1 1
4 6905 1 1 17 GLY N N -5.953 -16.606 3.881 1.00 . A A . 17 GLY N 1 1
4 6906 1 1 17 GLY O O -3.519 -15.015 5.632 1.00 . A A . 17 GLY O 1 1
4 6907 1 1 18 HIS C C -1.531 -15.259 3.207 1.00 . A A . 18 HIS C 1 1
4 6908 1 1 18 HIS CA C -1.657 -16.438 4.167 1.00 . A A . 18 HIS CA 1 1
4 6909 1 1 18 HIS CB C -0.870 -17.629 3.617 1.00 . A A . 18 HIS CB 1 1
4 6910 1 1 18 HIS CD2 C -2.505 -18.885 1.987 1.00 . A A . 18 HIS CD2 1 1
4 6911 1 1 18 HIS CE1 C -1.692 -18.170 0.111 1.00 . A A . 18 HIS CE1 1 1
4 6912 1 1 18 HIS CG C -1.458 -18.055 2.299 1.00 . A A . 18 HIS CG 1 1
4 6913 1 1 18 HIS H H -3.400 -17.623 3.929 1.00 . A A . 18 HIS H 1 1
4 6914 1 1 18 HIS HA H -1.243 -16.158 5.123 1.00 . A A . 18 HIS HA 1 1
4 6915 1 1 18 HIS HB2 H 0.162 -17.343 3.476 1.00 . A A . 18 HIS HB2 1 1
4 6916 1 1 18 HIS HB3 H -0.923 -18.450 4.317 1.00 . A A . 18 HIS HB3 1 1
4 6917 1 1 18 HIS HD1 H -0.197 -16.999 0.963 1.00 . A A . 18 HIS HD1 1 1
4 6918 1 1 18 HIS HD2 H -3.121 -19.404 2.705 1.00 . A A . 18 HIS HD2 1 1
4 6919 1 1 18 HIS HE1 H -1.528 -18.003 -0.943 1.00 . A A . 18 HIS HE1 1 1
4 6920 1 1 18 HIS N N -3.058 -16.806 4.348 1.00 . A A . 18 HIS N 1 1
4 6921 1 1 18 HIS ND1 N -0.953 -17.610 1.087 1.00 . A A . 18 HIS ND1 1 1
4 6922 1 1 18 HIS NE2 N -2.651 -18.956 0.605 1.00 . A A . 18 HIS NE2 1 1
4 6923 1 1 18 HIS O O -2.456 -14.955 2.454 1.00 . A A . 18 HIS O 1 1
4 6924 1 1 19 ILE C C 1.057 -13.719 1.453 1.00 . A A . 19 ILE C 1 1
4 6925 1 1 19 ILE CA C -0.137 -13.457 2.366 1.00 . A A . 19 ILE CA 1 1
4 6926 1 1 19 ILE CB C 0.128 -12.205 3.205 1.00 . A A . 19 ILE CB 1 1
4 6927 1 1 19 ILE CD1 C -0.879 -10.601 4.837 1.00 . A A . 19 ILE CD1 1 1
4 6928 1 1 19 ILE CG1 C -1.160 -11.795 3.924 1.00 . A A . 19 ILE CG1 1 1
4 6929 1 1 19 ILE CG2 C 0.585 -11.067 2.292 1.00 . A A . 19 ILE CG2 1 1
4 6930 1 1 19 ILE H H 0.326 -14.889 3.857 1.00 . A A . 19 ILE H 1 1
4 6931 1 1 19 ILE HA H -1.013 -13.290 1.759 1.00 . A A . 19 ILE HA 1 1
4 6932 1 1 19 ILE HB H 0.898 -12.415 3.933 1.00 . A A . 19 ILE HB 1 1
4 6933 1 1 19 ILE HD11 H -1.813 -10.144 5.129 1.00 . A A . 19 ILE HD11 1 1
4 6934 1 1 19 ILE HD12 H -0.273 -9.878 4.311 1.00 . A A . 19 ILE HD12 1 1
4 6935 1 1 19 ILE HD13 H -0.353 -10.938 5.719 1.00 . A A . 19 ILE HD13 1 1
4 6936 1 1 19 ILE HG12 H -1.908 -11.522 3.193 1.00 . A A . 19 ILE HG12 1 1
4 6937 1 1 19 ILE HG13 H -1.520 -12.622 4.516 1.00 . A A . 19 ILE HG13 1 1
4 6938 1 1 19 ILE HG21 H 1.524 -11.332 1.828 1.00 . A A . 19 ILE HG21 1 1
4 6939 1 1 19 ILE HG22 H 0.715 -10.166 2.875 1.00 . A A . 19 ILE HG22 1 1
4 6940 1 1 19 ILE HG23 H -0.159 -10.897 1.528 1.00 . A A . 19 ILE HG23 1 1
4 6941 1 1 19 ILE N N -0.376 -14.600 3.238 1.00 . A A . 19 ILE N 1 1
4 6942 1 1 19 ILE O O 1.931 -14.525 1.773 1.00 . A A . 19 ILE O 1 1
4 6943 1 1 20 VAL C C 3.070 -11.958 -0.649 1.00 . A A . 20 VAL C 1 1
4 6944 1 1 20 VAL CA C 2.180 -13.198 -0.637 1.00 . A A . 20 VAL CA 1 1
4 6945 1 1 20 VAL CB C 1.620 -13.438 -2.040 1.00 . A A . 20 VAL CB 1 1
4 6946 1 1 20 VAL CG1 C 2.775 -13.620 -3.025 1.00 . A A . 20 VAL CG1 1 1
4 6947 1 1 20 VAL CG2 C 0.752 -14.700 -2.033 1.00 . A A . 20 VAL CG2 1 1
4 6948 1 1 20 VAL H H 0.364 -12.404 0.112 1.00 . A A . 20 VAL H 1 1
4 6949 1 1 20 VAL HA H 2.772 -14.052 -0.348 1.00 . A A . 20 VAL HA 1 1
4 6950 1 1 20 VAL HB H 1.023 -12.589 -2.339 1.00 . A A . 20 VAL HB 1 1
4 6951 1 1 20 VAL HG11 H 3.573 -14.169 -2.547 1.00 . A A . 20 VAL HG11 1 1
4 6952 1 1 20 VAL HG12 H 3.139 -12.652 -3.335 1.00 . A A . 20 VAL HG12 1 1
4 6953 1 1 20 VAL HG13 H 2.430 -14.168 -3.890 1.00 . A A . 20 VAL HG13 1 1
4 6954 1 1 20 VAL HG21 H 0.611 -15.036 -1.017 1.00 . A A . 20 VAL HG21 1 1
4 6955 1 1 20 VAL HG22 H 1.240 -15.476 -2.604 1.00 . A A . 20 VAL HG22 1 1
4 6956 1 1 20 VAL HG23 H -0.209 -14.478 -2.477 1.00 . A A . 20 VAL HG23 1 1
4 6957 1 1 20 VAL N N 1.087 -13.032 0.315 1.00 . A A . 20 VAL N 1 1
4 6958 1 1 20 VAL O O 2.598 -10.845 -0.423 1.00 . A A . 20 VAL O 1 1
4 6959 1 1 21 ALA C C 6.232 -11.173 -2.151 1.00 . A A . 21 ALA C 1 1
4 6960 1 1 21 ALA CA C 5.302 -11.050 -0.948 1.00 . A A . 21 ALA CA 1 1
4 6961 1 1 21 ALA CB C 6.130 -11.028 0.339 1.00 . A A . 21 ALA CB 1 1
4 6962 1 1 21 ALA H H 4.676 -13.072 -1.083 1.00 . A A . 21 ALA H 1 1
4 6963 1 1 21 ALA HA H 4.751 -10.124 -1.023 1.00 . A A . 21 ALA HA 1 1
4 6964 1 1 21 ALA HB1 H 5.754 -10.258 0.996 1.00 . A A . 21 ALA HB1 1 1
4 6965 1 1 21 ALA HB2 H 7.163 -10.823 0.098 1.00 . A A . 21 ALA HB2 1 1
4 6966 1 1 21 ALA HB3 H 6.058 -11.987 0.829 1.00 . A A . 21 ALA HB3 1 1
4 6967 1 1 21 ALA N N 4.357 -12.161 -0.912 1.00 . A A . 21 ALA N 1 1
4 6968 1 1 21 ALA O O 6.662 -12.269 -2.507 1.00 . A A . 21 ALA O 1 1
4 6969 1 1 22 ASN C C 8.867 -10.258 -3.518 1.00 . A A . 22 ASN C 1 1
4 6970 1 1 22 ASN CA C 7.419 -10.030 -3.937 1.00 . A A . 22 ASN CA 1 1
4 6971 1 1 22 ASN CB C 7.302 -8.692 -4.671 1.00 . A A . 22 ASN CB 1 1
4 6972 1 1 22 ASN CG C 7.955 -8.793 -6.045 1.00 . A A . 22 ASN CG 1 1
4 6973 1 1 22 ASN H H 6.165 -9.193 -2.446 1.00 . A A . 22 ASN H 1 1
4 6974 1 1 22 ASN HA H 7.119 -10.822 -4.608 1.00 . A A . 22 ASN HA 1 1
4 6975 1 1 22 ASN HB2 H 6.259 -8.437 -4.786 1.00 . A A . 22 ASN HB2 1 1
4 6976 1 1 22 ASN HB3 H 7.797 -7.924 -4.095 1.00 . A A . 22 ASN HB3 1 1
4 6977 1 1 22 ASN HD21 H 8.494 -6.882 -6.091 1.00 . A A . 22 ASN HD21 1 1
4 6978 1 1 22 ASN HD22 H 8.924 -7.791 -7.459 1.00 . A A . 22 ASN HD22 1 1
4 6979 1 1 22 ASN N N 6.538 -10.039 -2.774 1.00 . A A . 22 ASN N 1 1
4 6980 1 1 22 ASN ND2 N 8.503 -7.734 -6.576 1.00 . A A . 22 ASN ND2 1 1
4 6981 1 1 22 ASN O O 9.357 -9.635 -2.577 1.00 . A A . 22 ASN O 1 1
4 6982 1 1 22 ASN OD1 O 7.964 -9.864 -6.652 1.00 . A A . 22 ASN OD1 1 1
4 6983 1 1 23 GLU C C 11.752 -10.176 -3.784 1.00 . A A . 23 GLU C 1 1
4 6984 1 1 23 GLU CA C 10.939 -11.461 -3.920 1.00 . A A . 23 GLU CA 1 1
4 6985 1 1 23 GLU CB C 11.535 -12.332 -5.028 1.00 . A A . 23 GLU CB 1 1
4 6986 1 1 23 GLU CD C 13.886 -11.479 -5.095 1.00 . A A . 23 GLU CD 1 1
4 6987 1 1 23 GLU CG C 12.996 -12.652 -4.700 1.00 . A A . 23 GLU CG 1 1
4 6988 1 1 23 GLU H H 9.104 -11.621 -4.964 1.00 . A A . 23 GLU H 1 1
4 6989 1 1 23 GLU HA H 10.984 -12.004 -2.989 1.00 . A A . 23 GLU HA 1 1
4 6990 1 1 23 GLU HB2 H 10.973 -13.252 -5.105 1.00 . A A . 23 GLU HB2 1 1
4 6991 1 1 23 GLU HB3 H 11.488 -11.802 -5.967 1.00 . A A . 23 GLU HB3 1 1
4 6992 1 1 23 GLU HG2 H 13.093 -12.837 -3.641 1.00 . A A . 23 GLU HG2 1 1
4 6993 1 1 23 GLU HG3 H 13.300 -13.531 -5.248 1.00 . A A . 23 GLU HG3 1 1
4 6994 1 1 23 GLU N N 9.546 -11.156 -4.224 1.00 . A A . 23 GLU N 1 1
4 6995 1 1 23 GLU O O 12.781 -10.150 -3.108 1.00 . A A . 23 GLU O 1 1
4 6996 1 1 23 GLU OE1 O 13.400 -10.596 -5.782 1.00 . A A . 23 GLU OE1 1 1
4 6997 1 1 23 GLU OE2 O 15.042 -11.481 -4.702 1.00 . A A . 23 GLU OE2 1 1
4 6998 1 1 24 LYS C C 11.547 -7.048 -3.136 1.00 . A A . 24 LYS C 1 1
4 6999 1 1 24 LYS CA C 11.974 -7.831 -4.373 1.00 . A A . 24 LYS CA 1 1
4 7000 1 1 24 LYS CB C 11.667 -7.012 -5.629 1.00 . A A . 24 LYS CB 1 1
4 7001 1 1 24 LYS CD C 12.245 -4.943 -6.909 1.00 . A A . 24 LYS CD 1 1
4 7002 1 1 24 LYS CE C 13.143 -5.428 -8.049 1.00 . A A . 24 LYS CE 1 1
4 7003 1 1 24 LYS CG C 12.539 -5.755 -5.645 1.00 . A A . 24 LYS CG 1 1
4 7004 1 1 24 LYS H H 10.458 -9.193 -4.952 1.00 . A A . 24 LYS H 1 1
4 7005 1 1 24 LYS HA H 13.038 -8.008 -4.324 1.00 . A A . 24 LYS HA 1 1
4 7006 1 1 24 LYS HB2 H 11.876 -7.608 -6.506 1.00 . A A . 24 LYS HB2 1 1
4 7007 1 1 24 LYS HB3 H 10.626 -6.727 -5.626 1.00 . A A . 24 LYS HB3 1 1
4 7008 1 1 24 LYS HD2 H 11.208 -5.073 -7.185 1.00 . A A . 24 LYS HD2 1 1
4 7009 1 1 24 LYS HD3 H 12.440 -3.899 -6.719 1.00 . A A . 24 LYS HD3 1 1
4 7010 1 1 24 LYS HE2 H 12.927 -6.464 -8.263 1.00 . A A . 24 LYS HE2 1 1
4 7011 1 1 24 LYS HE3 H 12.958 -4.832 -8.930 1.00 . A A . 24 LYS HE3 1 1
4 7012 1 1 24 LYS HG2 H 12.321 -5.155 -4.772 1.00 . A A . 24 LYS HG2 1 1
4 7013 1 1 24 LYS HG3 H 13.580 -6.039 -5.635 1.00 . A A . 24 LYS HG3 1 1
4 7014 1 1 24 LYS HZ1 H 14.660 -4.558 -6.919 1.00 . A A . 24 LYS HZ1 1 1
4 7015 1 1 24 LYS HZ2 H 15.140 -5.026 -8.480 1.00 . A A . 24 LYS HZ2 1 1
4 7016 1 1 24 LYS HZ3 H 14.914 -6.198 -7.270 1.00 . A A . 24 LYS HZ3 1 1
4 7017 1 1 24 LYS N N 11.283 -9.114 -4.430 1.00 . A A . 24 LYS N 1 1
4 7018 1 1 24 LYS NZ N 14.572 -5.293 -7.649 1.00 . A A . 24 LYS NZ 1 1
4 7019 1 1 24 LYS O O 12.339 -6.308 -2.553 1.00 . A A . 24 LYS O 1 1
4 7020 1 1 25 TRP C C 10.208 -7.230 -0.291 1.00 . A A . 25 TRP C 1 1
4 7021 1 1 25 TRP CA C 9.766 -6.526 -1.569 1.00 . A A . 25 TRP CA 1 1
4 7022 1 1 25 TRP CB C 8.238 -6.482 -1.628 1.00 . A A . 25 TRP CB 1 1
4 7023 1 1 25 TRP CD1 C 6.891 -5.632 0.335 1.00 . A A . 25 TRP CD1 1 1
4 7024 1 1 25 TRP CD2 C 8.024 -3.994 -0.712 1.00 . A A . 25 TRP CD2 1 1
4 7025 1 1 25 TRP CE2 C 7.322 -3.384 0.355 1.00 . A A . 25 TRP CE2 1 1
4 7026 1 1 25 TRP CE3 C 8.822 -3.178 -1.534 1.00 . A A . 25 TRP CE3 1 1
4 7027 1 1 25 TRP CG C 7.734 -5.421 -0.702 1.00 . A A . 25 TRP CG 1 1
4 7028 1 1 25 TRP CH2 C 8.205 -1.215 -0.230 1.00 . A A . 25 TRP CH2 1 1
4 7029 1 1 25 TRP CZ2 C 7.408 -2.013 0.596 1.00 . A A . 25 TRP CZ2 1 1
4 7030 1 1 25 TRP CZ3 C 8.911 -1.797 -1.293 1.00 . A A . 25 TRP CZ3 1 1
4 7031 1 1 25 TRP H H 9.704 -7.823 -3.244 1.00 . A A . 25 TRP H 1 1
4 7032 1 1 25 TRP HA H 10.143 -5.515 -1.562 1.00 . A A . 25 TRP HA 1 1
4 7033 1 1 25 TRP HB2 H 7.922 -6.259 -2.636 1.00 . A A . 25 TRP HB2 1 1
4 7034 1 1 25 TRP HB3 H 7.838 -7.440 -1.329 1.00 . A A . 25 TRP HB3 1 1
4 7035 1 1 25 TRP HD1 H 6.477 -6.585 0.625 1.00 . A A . 25 TRP HD1 1 1
4 7036 1 1 25 TRP HE1 H 6.067 -4.298 1.744 1.00 . A A . 25 TRP HE1 1 1
4 7037 1 1 25 TRP HE3 H 9.370 -3.616 -2.356 1.00 . A A . 25 TRP HE3 1 1
4 7038 1 1 25 TRP HH2 H 8.277 -0.153 -0.050 1.00 . A A . 25 TRP HH2 1 1
4 7039 1 1 25 TRP HZ2 H 6.863 -1.569 1.416 1.00 . A A . 25 TRP HZ2 1 1
4 7040 1 1 25 TRP HZ3 H 9.526 -1.179 -1.930 1.00 . A A . 25 TRP HZ3 1 1
4 7041 1 1 25 TRP N N 10.289 -7.219 -2.740 1.00 . A A . 25 TRP N 1 1
4 7042 1 1 25 TRP NE1 N 6.646 -4.422 0.963 1.00 . A A . 25 TRP NE1 1 1
4 7043 1 1 25 TRP O O 9.947 -6.755 0.815 1.00 . A A . 25 TRP O 1 1
4 7044 1 1 26 ARG C C 12.507 -8.393 1.382 1.00 . A A . 26 ARG C 1 1
4 7045 1 1 26 ARG CA C 11.360 -9.128 0.697 1.00 . A A . 26 ARG CA 1 1
4 7046 1 1 26 ARG CB C 11.830 -10.512 0.240 1.00 . A A . 26 ARG CB 1 1
4 7047 1 1 26 ARG CD C 13.087 -12.568 0.899 1.00 . A A . 26 ARG CD 1 1
4 7048 1 1 26 ARG CG C 12.703 -11.150 1.324 1.00 . A A . 26 ARG CG 1 1
4 7049 1 1 26 ARG CZ C 14.703 -13.542 -0.632 1.00 . A A . 26 ARG CZ 1 1
4 7050 1 1 26 ARG H H 11.061 -8.694 -1.356 1.00 . A A . 26 ARG H 1 1
4 7051 1 1 26 ARG HA H 10.550 -9.249 1.400 1.00 . A A . 26 ARG HA 1 1
4 7052 1 1 26 ARG HB2 H 10.969 -11.141 0.056 1.00 . A A . 26 ARG HB2 1 1
4 7053 1 1 26 ARG HB3 H 12.403 -10.416 -0.670 1.00 . A A . 26 ARG HB3 1 1
4 7054 1 1 26 ARG HD2 H 13.638 -13.043 1.695 1.00 . A A . 26 ARG HD2 1 1
4 7055 1 1 26 ARG HD3 H 12.190 -13.135 0.698 1.00 . A A . 26 ARG HD3 1 1
4 7056 1 1 26 ARG HE H 13.888 -11.731 -0.875 1.00 . A A . 26 ARG HE 1 1
4 7057 1 1 26 ARG HG2 H 13.600 -10.561 1.459 1.00 . A A . 26 ARG HG2 1 1
4 7058 1 1 26 ARG HG3 H 12.155 -11.190 2.252 1.00 . A A . 26 ARG HG3 1 1
4 7059 1 1 26 ARG HH11 H 14.183 -14.658 0.946 1.00 . A A . 26 ARG HH11 1 1
4 7060 1 1 26 ARG HH12 H 15.338 -15.372 -0.129 1.00 . A A . 26 ARG HH12 1 1
4 7061 1 1 26 ARG HH21 H 15.402 -12.659 -2.286 1.00 . A A . 26 ARG HH21 1 1
4 7062 1 1 26 ARG HH22 H 16.029 -14.241 -1.959 1.00 . A A . 26 ARG HH22 1 1
4 7063 1 1 26 ARG N N 10.881 -8.365 -0.451 1.00 . A A . 26 ARG N 1 1
4 7064 1 1 26 ARG NE N 13.914 -12.525 -0.302 1.00 . A A . 26 ARG NE 1 1
4 7065 1 1 26 ARG NH1 N 14.744 -14.607 0.121 1.00 . A A . 26 ARG NH1 1 1
4 7066 1 1 26 ARG NH2 N 15.435 -13.475 -1.710 1.00 . A A . 26 ARG NH2 1 1
4 7067 1 1 26 ARG O O 12.851 -8.688 2.526 1.00 . A A . 26 ARG O 1 1
4 7068 1 1 27 GLY C C 13.716 -5.654 2.249 1.00 . A A . 27 GLY C 1 1
4 7069 1 1 27 GLY CA C 14.207 -6.666 1.221 1.00 . A A . 27 GLY CA 1 1
4 7070 1 1 27 GLY H H 12.781 -7.246 -0.236 1.00 . A A . 27 GLY H 1 1
4 7071 1 1 27 GLY HA2 H 14.909 -7.341 1.690 1.00 . A A . 27 GLY HA2 1 1
4 7072 1 1 27 GLY HA3 H 14.703 -6.140 0.419 1.00 . A A . 27 GLY HA3 1 1
4 7073 1 1 27 GLY N N 13.098 -7.437 0.672 1.00 . A A . 27 GLY N 1 1
4 7074 1 1 27 GLY O O 14.322 -4.599 2.434 1.00 . A A . 27 GLY O 1 1
4 7075 1 1 28 SER C C 11.838 -5.839 5.239 1.00 . A A . 28 SER C 1 1
4 7076 1 1 28 SER CA C 12.054 -5.093 3.927 1.00 . A A . 28 SER CA 1 1
4 7077 1 1 28 SER CB C 10.723 -4.522 3.437 1.00 . A A . 28 SER CB 1 1
4 7078 1 1 28 SER H H 12.175 -6.837 2.730 1.00 . A A . 28 SER H 1 1
4 7079 1 1 28 SER HA H 12.741 -4.277 4.096 1.00 . A A . 28 SER HA 1 1
4 7080 1 1 28 SER HB2 H 9.966 -5.288 3.474 1.00 . A A . 28 SER HB2 1 1
4 7081 1 1 28 SER HB3 H 10.430 -3.699 4.076 1.00 . A A . 28 SER HB3 1 1
4 7082 1 1 28 SER HG H 10.030 -4.196 1.649 1.00 . A A . 28 SER HG 1 1
4 7083 1 1 28 SER N N 12.615 -5.983 2.918 1.00 . A A . 28 SER N 1 1
4 7084 1 1 28 SER O O 11.377 -6.981 5.247 1.00 . A A . 28 SER O 1 1
4 7085 1 1 28 SER OG O 10.870 -4.071 2.098 1.00 . A A . 28 SER OG 1 1
4 7086 1 1 29 GLN C C 10.538 -6.091 7.933 1.00 . A A . 29 GLN C 1 1
4 7087 1 1 29 GLN CA C 12.009 -5.797 7.660 1.00 . A A . 29 GLN CA 1 1
4 7088 1 1 29 GLN CB C 12.557 -4.861 8.740 1.00 . A A . 29 GLN CB 1 1
4 7089 1 1 29 GLN CD C 14.653 -3.939 9.749 1.00 . A A . 29 GLN CD 1 1
4 7090 1 1 29 GLN CG C 14.073 -4.730 8.582 1.00 . A A . 29 GLN CG 1 1
4 7091 1 1 29 GLN H H 12.534 -4.277 6.279 1.00 . A A . 29 GLN H 1 1
4 7092 1 1 29 GLN HA H 12.564 -6.723 7.688 1.00 . A A . 29 GLN HA 1 1
4 7093 1 1 29 GLN HB2 H 12.097 -3.888 8.640 1.00 . A A . 29 GLN HB2 1 1
4 7094 1 1 29 GLN HB3 H 12.331 -5.267 9.716 1.00 . A A . 29 GLN HB3 1 1
4 7095 1 1 29 GLN HE21 H 13.925 -5.163 11.133 1.00 . A A . 29 GLN HE21 1 1
4 7096 1 1 29 GLN HE22 H 14.820 -3.847 11.726 1.00 . A A . 29 GLN HE22 1 1
4 7097 1 1 29 GLN HG2 H 14.516 -5.715 8.560 1.00 . A A . 29 GLN HG2 1 1
4 7098 1 1 29 GLN HG3 H 14.293 -4.218 7.658 1.00 . A A . 29 GLN HG3 1 1
4 7099 1 1 29 GLN N N 12.173 -5.186 6.347 1.00 . A A . 29 GLN N 1 1
4 7100 1 1 29 GLN NE2 N 14.449 -4.350 10.972 1.00 . A A . 29 GLN NE2 1 1
4 7101 1 1 29 GLN O O 10.207 -6.973 8.726 1.00 . A A . 29 GLN O 1 1
4 7102 1 1 29 GLN OE1 O 15.311 -2.919 9.543 1.00 . A A . 29 GLN OE1 1 1
4 7103 1 1 30 LEU C C 7.817 -6.948 7.030 1.00 . A A . 30 LEU C 1 1
4 7104 1 1 30 LEU CA C 8.223 -5.535 7.442 1.00 . A A . 30 LEU CA 1 1
4 7105 1 1 30 LEU CB C 7.464 -4.495 6.605 1.00 . A A . 30 LEU CB 1 1
4 7106 1 1 30 LEU CD1 C 5.352 -5.724 7.164 1.00 . A A . 30 LEU CD1 1 1
4 7107 1 1 30 LEU CD2 C 5.360 -4.004 5.350 1.00 . A A . 30 LEU CD2 1 1
4 7108 1 1 30 LEU CG C 6.178 -5.104 6.034 1.00 . A A . 30 LEU CG 1 1
4 7109 1 1 30 LEU H H 9.984 -4.660 6.648 1.00 . A A . 30 LEU H 1 1
4 7110 1 1 30 LEU HA H 7.978 -5.390 8.483 1.00 . A A . 30 LEU HA 1 1
4 7111 1 1 30 LEU HB2 H 7.213 -3.650 7.228 1.00 . A A . 30 LEU HB2 1 1
4 7112 1 1 30 LEU HB3 H 8.092 -4.165 5.792 1.00 . A A . 30 LEU HB3 1 1
4 7113 1 1 30 LEU HD11 H 5.819 -5.508 8.114 1.00 . A A . 30 LEU HD11 1 1
4 7114 1 1 30 LEU HD12 H 5.298 -6.794 7.025 1.00 . A A . 30 LEU HD12 1 1
4 7115 1 1 30 LEU HD13 H 4.355 -5.310 7.152 1.00 . A A . 30 LEU HD13 1 1
4 7116 1 1 30 LEU HD21 H 4.320 -4.109 5.619 1.00 . A A . 30 LEU HD21 1 1
4 7117 1 1 30 LEU HD22 H 5.466 -4.092 4.279 1.00 . A A . 30 LEU HD22 1 1
4 7118 1 1 30 LEU HD23 H 5.720 -3.037 5.670 1.00 . A A . 30 LEU HD23 1 1
4 7119 1 1 30 LEU HG H 6.431 -5.868 5.314 1.00 . A A . 30 LEU HG 1 1
4 7120 1 1 30 LEU N N 9.660 -5.348 7.268 1.00 . A A . 30 LEU N 1 1
4 7121 1 1 30 LEU O O 7.177 -7.668 7.796 1.00 . A A . 30 LEU O 1 1
4 7122 1 1 31 ALA C C 8.198 -9.737 6.344 1.00 . A A . 31 ALA C 1 1
4 7123 1 1 31 ALA CA C 7.859 -8.665 5.312 1.00 . A A . 31 ALA CA 1 1
4 7124 1 1 31 ALA CB C 8.628 -8.940 4.019 1.00 . A A . 31 ALA CB 1 1
4 7125 1 1 31 ALA H H 8.699 -6.720 5.249 1.00 . A A . 31 ALA H 1 1
4 7126 1 1 31 ALA HA H 6.800 -8.705 5.100 1.00 . A A . 31 ALA HA 1 1
4 7127 1 1 31 ALA HB1 H 9.688 -8.950 4.226 1.00 . A A . 31 ALA HB1 1 1
4 7128 1 1 31 ALA HB2 H 8.409 -8.168 3.297 1.00 . A A . 31 ALA HB2 1 1
4 7129 1 1 31 ALA HB3 H 8.332 -9.900 3.621 1.00 . A A . 31 ALA HB3 1 1
4 7130 1 1 31 ALA N N 8.190 -7.337 5.816 1.00 . A A . 31 ALA N 1 1
4 7131 1 1 31 ALA O O 7.523 -10.762 6.432 1.00 . A A . 31 ALA O 1 1
4 7132 1 1 32 GLN C C 8.761 -10.362 9.368 1.00 . A A . 32 GLN C 1 1
4 7133 1 1 32 GLN CA C 9.664 -10.453 8.142 1.00 . A A . 32 GLN CA 1 1
4 7134 1 1 32 GLN CB C 11.114 -10.187 8.552 1.00 . A A . 32 GLN CB 1 1
4 7135 1 1 32 GLN CD C 12.654 -11.256 10.211 1.00 . A A . 32 GLN CD 1 1
4 7136 1 1 32 GLN CG C 11.771 -11.497 8.991 1.00 . A A . 32 GLN CG 1 1
4 7137 1 1 32 GLN H H 9.752 -8.662 7.008 1.00 . A A . 32 GLN H 1 1
4 7138 1 1 32 GLN HA H 9.597 -11.450 7.732 1.00 . A A . 32 GLN HA 1 1
4 7139 1 1 32 GLN HB2 H 11.656 -9.775 7.713 1.00 . A A . 32 GLN HB2 1 1
4 7140 1 1 32 GLN HB3 H 11.133 -9.485 9.372 1.00 . A A . 32 GLN HB3 1 1
4 7141 1 1 32 GLN HE21 H 11.493 -12.298 11.440 1.00 . A A . 32 GLN HE21 1 1
4 7142 1 1 32 GLN HE22 H 12.875 -11.615 12.152 1.00 . A A . 32 GLN HE22 1 1
4 7143 1 1 32 GLN HG2 H 11.004 -12.216 9.241 1.00 . A A . 32 GLN HG2 1 1
4 7144 1 1 32 GLN HG3 H 12.376 -11.883 8.184 1.00 . A A . 32 GLN HG3 1 1
4 7145 1 1 32 GLN N N 9.248 -9.495 7.123 1.00 . A A . 32 GLN N 1 1
4 7146 1 1 32 GLN NE2 N 12.313 -11.766 11.364 1.00 . A A . 32 GLN NE2 1 1
4 7147 1 1 32 GLN O O 8.583 -11.342 10.092 1.00 . A A . 32 GLN O 1 1
4 7148 1 1 32 GLN OE1 O 13.682 -10.587 10.112 1.00 . A A . 32 GLN OE1 1 1
4 7149 1 1 33 GLU C C 6.066 -9.850 10.616 1.00 . A A . 33 GLU C 1 1
4 7150 1 1 33 GLU CA C 7.313 -8.980 10.742 1.00 . A A . 33 GLU CA 1 1
4 7151 1 1 33 GLU CB C 6.905 -7.510 10.837 1.00 . A A . 33 GLU CB 1 1
4 7152 1 1 33 GLU CD C 7.608 -5.331 11.851 1.00 . A A . 33 GLU CD 1 1
4 7153 1 1 33 GLU CG C 8.092 -6.681 11.331 1.00 . A A . 33 GLU CG 1 1
4 7154 1 1 33 GLU H H 8.372 -8.436 8.988 1.00 . A A . 33 GLU H 1 1
4 7155 1 1 33 GLU HA H 7.841 -9.255 11.643 1.00 . A A . 33 GLU HA 1 1
4 7156 1 1 33 GLU HB2 H 6.598 -7.156 9.864 1.00 . A A . 33 GLU HB2 1 1
4 7157 1 1 33 GLU HB3 H 6.085 -7.408 11.533 1.00 . A A . 33 GLU HB3 1 1
4 7158 1 1 33 GLU HG2 H 8.593 -7.212 12.128 1.00 . A A . 33 GLU HG2 1 1
4 7159 1 1 33 GLU HG3 H 8.783 -6.523 10.517 1.00 . A A . 33 GLU HG3 1 1
4 7160 1 1 33 GLU N N 8.195 -9.182 9.597 1.00 . A A . 33 GLU N 1 1
4 7161 1 1 33 GLU O O 5.728 -10.601 11.531 1.00 . A A . 33 GLU O 1 1
4 7162 1 1 33 GLU OE1 O 6.640 -4.823 11.308 1.00 . A A . 33 GLU OE1 1 1
4 7163 1 1 33 GLU OE2 O 8.211 -4.825 12.782 1.00 . A A . 33 GLU OE2 1 1
4 7164 1 1 34 MET C C 4.487 -12.017 9.321 1.00 . A A . 34 MET C 1 1
4 7165 1 1 34 MET CA C 4.178 -10.525 9.249 1.00 . A A . 34 MET CA 1 1
4 7166 1 1 34 MET CB C 3.590 -10.190 7.877 1.00 . A A . 34 MET CB 1 1
4 7167 1 1 34 MET CE C 1.783 -7.396 6.153 1.00 . A A . 34 MET CE 1 1
4 7168 1 1 34 MET CG C 2.391 -9.252 8.043 1.00 . A A . 34 MET CG 1 1
4 7169 1 1 34 MET H H 5.702 -9.126 8.785 1.00 . A A . 34 MET H 1 1
4 7170 1 1 34 MET HA H 3.452 -10.280 10.010 1.00 . A A . 34 MET HA 1 1
4 7171 1 1 34 MET HB2 H 4.343 -9.706 7.272 1.00 . A A . 34 MET HB2 1 1
4 7172 1 1 34 MET HB3 H 3.269 -11.099 7.391 1.00 . A A . 34 MET HB3 1 1
4 7173 1 1 34 MET HE1 H 1.145 -7.069 5.344 1.00 . A A . 34 MET HE1 1 1
4 7174 1 1 34 MET HE2 H 2.815 -7.250 5.877 1.00 . A A . 34 MET HE2 1 1
4 7175 1 1 34 MET HE3 H 1.566 -6.823 7.045 1.00 . A A . 34 MET HE3 1 1
4 7176 1 1 34 MET HG2 H 1.737 -9.636 8.813 1.00 . A A . 34 MET HG2 1 1
4 7177 1 1 34 MET HG3 H 2.738 -8.269 8.322 1.00 . A A . 34 MET HG3 1 1
4 7178 1 1 34 MET N N 5.386 -9.742 9.480 1.00 . A A . 34 MET N 1 1
4 7179 1 1 34 MET O O 3.584 -12.843 9.457 1.00 . A A . 34 MET O 1 1
4 7180 1 1 34 MET SD S 1.485 -9.151 6.480 1.00 . A A . 34 MET SD 1 1
4 7181 1 1 35 GLN C C 6.094 -14.279 10.716 1.00 . A A . 35 GLN C 1 1
4 7182 1 1 35 GLN CA C 6.188 -13.752 9.288 1.00 . A A . 35 GLN CA 1 1
4 7183 1 1 35 GLN CB C 7.629 -13.887 8.784 1.00 . A A . 35 GLN CB 1 1
4 7184 1 1 35 GLN CD C 9.121 -15.293 7.348 1.00 . A A . 35 GLN CD 1 1
4 7185 1 1 35 GLN CG C 7.679 -14.881 7.622 1.00 . A A . 35 GLN CG 1 1
4 7186 1 1 35 GLN H H 6.446 -11.654 9.124 1.00 . A A . 35 GLN H 1 1
4 7187 1 1 35 GLN HA H 5.540 -14.338 8.654 1.00 . A A . 35 GLN HA 1 1
4 7188 1 1 35 GLN HB2 H 7.984 -12.922 8.448 1.00 . A A . 35 GLN HB2 1 1
4 7189 1 1 35 GLN HB3 H 8.260 -14.241 9.586 1.00 . A A . 35 GLN HB3 1 1
4 7190 1 1 35 GLN HE21 H 8.963 -17.027 8.304 1.00 . A A . 35 GLN HE21 1 1
4 7191 1 1 35 GLN HE22 H 10.485 -16.710 7.623 1.00 . A A . 35 GLN HE22 1 1
4 7192 1 1 35 GLN HG2 H 7.097 -15.756 7.874 1.00 . A A . 35 GLN HG2 1 1
4 7193 1 1 35 GLN HG3 H 7.265 -14.420 6.737 1.00 . A A . 35 GLN HG3 1 1
4 7194 1 1 35 GLN N N 5.770 -12.355 9.230 1.00 . A A . 35 GLN N 1 1
4 7195 1 1 35 GLN NE2 N 9.559 -16.439 7.796 1.00 . A A . 35 GLN NE2 1 1
4 7196 1 1 35 GLN O O 6.253 -15.476 10.959 1.00 . A A . 35 GLN O 1 1
4 7197 1 1 35 GLN OE1 O 9.869 -14.553 6.709 1.00 . A A . 35 GLN OE1 1 1
4 7198 1 1 36 GLY C C 4.257 -13.935 13.462 1.00 . A A . 36 GLY C 1 1
4 7199 1 1 36 GLY CA C 5.718 -13.764 13.061 1.00 . A A . 36 GLY CA 1 1
4 7200 1 1 36 GLY H H 5.715 -12.440 11.407 1.00 . A A . 36 GLY H 1 1
4 7201 1 1 36 GLY HA2 H 6.241 -14.698 13.216 1.00 . A A . 36 GLY HA2 1 1
4 7202 1 1 36 GLY HA3 H 6.166 -12.999 13.678 1.00 . A A . 36 GLY HA3 1 1
4 7203 1 1 36 GLY N N 5.833 -13.379 11.659 1.00 . A A . 36 GLY N 1 1
4 7204 1 1 36 GLY O O 3.951 -14.243 14.612 1.00 . A A . 36 GLY O 1 1
4 7205 1 1 37 LYS C C 1.233 -14.546 11.593 1.00 . A A . 37 LYS C 1 1
4 7206 1 1 37 LYS CA C 1.931 -13.863 12.765 1.00 . A A . 37 LYS CA 1 1
4 7207 1 1 37 LYS CB C 1.313 -12.483 12.998 1.00 . A A . 37 LYS CB 1 1
4 7208 1 1 37 LYS CD C 0.509 -12.426 15.362 1.00 . A A . 37 LYS CD 1 1
4 7209 1 1 37 LYS CE C 1.101 -12.833 16.712 1.00 . A A . 37 LYS CE 1 1
4 7210 1 1 37 LYS CG C 1.636 -12.010 14.416 1.00 . A A . 37 LYS CG 1 1
4 7211 1 1 37 LYS H H 3.663 -13.485 11.605 1.00 . A A . 37 LYS H 1 1
4 7212 1 1 37 LYS HA H 1.792 -14.462 13.653 1.00 . A A . 37 LYS HA 1 1
4 7213 1 1 37 LYS HB2 H 1.719 -11.782 12.282 1.00 . A A . 37 LYS HB2 1 1
4 7214 1 1 37 LYS HB3 H 0.243 -12.544 12.875 1.00 . A A . 37 LYS HB3 1 1
4 7215 1 1 37 LYS HD2 H -0.169 -11.596 15.500 1.00 . A A . 37 LYS HD2 1 1
4 7216 1 1 37 LYS HD3 H -0.026 -13.263 14.939 1.00 . A A . 37 LYS HD3 1 1
4 7217 1 1 37 LYS HE2 H 1.505 -13.832 16.641 1.00 . A A . 37 LYS HE2 1 1
4 7218 1 1 37 LYS HE3 H 1.889 -12.146 16.981 1.00 . A A . 37 LYS HE3 1 1
4 7219 1 1 37 LYS HG2 H 2.564 -12.458 14.742 1.00 . A A . 37 LYS HG2 1 1
4 7220 1 1 37 LYS HG3 H 1.732 -10.935 14.424 1.00 . A A . 37 LYS HG3 1 1
4 7221 1 1 37 LYS HZ1 H -0.776 -13.369 17.438 1.00 . A A . 37 LYS HZ1 1 1
4 7222 1 1 37 LYS HZ2 H -0.269 -11.816 17.905 1.00 . A A . 37 LYS HZ2 1 1
4 7223 1 1 37 LYS HZ3 H 0.405 -13.190 18.643 1.00 . A A . 37 LYS HZ3 1 1
4 7224 1 1 37 LYS N N 3.360 -13.730 12.502 1.00 . A A . 37 LYS N 1 1
4 7225 1 1 37 LYS NZ N 0.035 -12.800 17.753 1.00 . A A . 37 LYS NZ 1 1
4 7226 1 1 37 LYS O O 0.270 -15.289 11.779 1.00 . A A . 37 LYS O 1 1
4 7227 1 1 38 ILE C C 2.220 -15.572 8.355 1.00 . A A . 38 ILE C 1 1
4 7228 1 1 38 ILE CA C 1.142 -14.886 9.189 1.00 . A A . 38 ILE CA 1 1
4 7229 1 1 38 ILE CB C 0.446 -13.804 8.351 1.00 . A A . 38 ILE CB 1 1
4 7230 1 1 38 ILE CD1 C -1.748 -15.000 8.568 1.00 . A A . 38 ILE CD1 1 1
4 7231 1 1 38 ILE CG1 C -1.018 -13.674 8.790 1.00 . A A . 38 ILE CG1 1 1
4 7232 1 1 38 ILE CG2 C 0.498 -14.176 6.866 1.00 . A A . 38 ILE CG2 1 1
4 7233 1 1 38 ILE H H 2.496 -13.689 10.297 1.00 . A A . 38 ILE H 1 1
4 7234 1 1 38 ILE HA H 0.411 -15.622 9.488 1.00 . A A . 38 ILE HA 1 1
4 7235 1 1 38 ILE HB H 0.950 -12.860 8.499 1.00 . A A . 38 ILE HB 1 1
4 7236 1 1 38 ILE HD11 H -1.837 -15.523 9.509 1.00 . A A . 38 ILE HD11 1 1
4 7237 1 1 38 ILE HD12 H -1.193 -15.608 7.870 1.00 . A A . 38 ILE HD12 1 1
4 7238 1 1 38 ILE HD13 H -2.734 -14.808 8.171 1.00 . A A . 38 ILE HD13 1 1
4 7239 1 1 38 ILE HG12 H -1.057 -13.411 9.838 1.00 . A A . 38 ILE HG12 1 1
4 7240 1 1 38 ILE HG13 H -1.498 -12.900 8.209 1.00 . A A . 38 ILE HG13 1 1
4 7241 1 1 38 ILE HG21 H 0.126 -15.180 6.733 1.00 . A A . 38 ILE HG21 1 1
4 7242 1 1 38 ILE HG22 H 1.519 -14.120 6.517 1.00 . A A . 38 ILE HG22 1 1
4 7243 1 1 38 ILE HG23 H -0.113 -13.487 6.301 1.00 . A A . 38 ILE HG23 1 1
4 7244 1 1 38 ILE N N 1.726 -14.289 10.385 1.00 . A A . 38 ILE N 1 1
4 7245 1 1 38 ILE O O 3.404 -15.256 8.472 1.00 . A A . 38 ILE O 1 1
4 7246 1 1 39 LYS C C 2.906 -16.509 5.331 1.00 . A A . 39 LYS C 1 1
4 7247 1 1 39 LYS CA C 2.736 -17.234 6.662 1.00 . A A . 39 LYS CA 1 1
4 7248 1 1 39 LYS CB C 2.218 -18.655 6.415 1.00 . A A . 39 LYS CB 1 1
4 7249 1 1 39 LYS CD C 3.211 -20.944 6.526 1.00 . A A . 39 LYS CD 1 1
4 7250 1 1 39 LYS CE C 1.977 -21.635 5.941 1.00 . A A . 39 LYS CE 1 1
4 7251 1 1 39 LYS CG C 3.354 -19.550 5.911 1.00 . A A . 39 LYS CG 1 1
4 7252 1 1 39 LYS H H 0.843 -16.718 7.464 1.00 . A A . 39 LYS H 1 1
4 7253 1 1 39 LYS HA H 3.692 -17.289 7.161 1.00 . A A . 39 LYS HA 1 1
4 7254 1 1 39 LYS HB2 H 1.824 -19.059 7.336 1.00 . A A . 39 LYS HB2 1 1
4 7255 1 1 39 LYS HB3 H 1.433 -18.625 5.673 1.00 . A A . 39 LYS HB3 1 1
4 7256 1 1 39 LYS HD2 H 4.091 -21.528 6.302 1.00 . A A . 39 LYS HD2 1 1
4 7257 1 1 39 LYS HD3 H 3.098 -20.857 7.596 1.00 . A A . 39 LYS HD3 1 1
4 7258 1 1 39 LYS HE2 H 1.792 -21.262 4.944 1.00 . A A . 39 LYS HE2 1 1
4 7259 1 1 39 LYS HE3 H 2.146 -22.702 5.900 1.00 . A A . 39 LYS HE3 1 1
4 7260 1 1 39 LYS HG2 H 3.304 -19.623 4.835 1.00 . A A . 39 LYS HG2 1 1
4 7261 1 1 39 LYS HG3 H 4.305 -19.130 6.200 1.00 . A A . 39 LYS HG3 1 1
4 7262 1 1 39 LYS HZ1 H 0.105 -20.785 6.271 1.00 . A A . 39 LYS HZ1 1 1
4 7263 1 1 39 LYS HZ2 H 1.098 -20.831 7.649 1.00 . A A . 39 LYS HZ2 1 1
4 7264 1 1 39 LYS HZ3 H 0.351 -22.250 7.089 1.00 . A A . 39 LYS HZ3 1 1
4 7265 1 1 39 LYS N N 1.800 -16.511 7.514 1.00 . A A . 39 LYS N 1 1
4 7266 1 1 39 LYS NZ N 0.793 -21.355 6.803 1.00 . A A . 39 LYS NZ 1 1
4 7267 1 1 39 LYS O O 2.044 -16.589 4.457 1.00 . A A . 39 LYS O 1 1
4 7268 1 1 40 LEU C C 5.008 -15.918 2.940 1.00 . A A . 40 LEU C 1 1
4 7269 1 1 40 LEU CA C 4.282 -15.049 3.963 1.00 . A A . 40 LEU CA 1 1
4 7270 1 1 40 LEU CB C 5.130 -13.814 4.276 1.00 . A A . 40 LEU CB 1 1
4 7271 1 1 40 LEU CD1 C 4.949 -11.541 5.298 1.00 . A A . 40 LEU CD1 1 1
4 7272 1 1 40 LEU CD2 C 3.829 -12.021 3.120 1.00 . A A . 40 LEU CD2 1 1
4 7273 1 1 40 LEU CG C 4.215 -12.605 4.481 1.00 . A A . 40 LEU CG 1 1
4 7274 1 1 40 LEU H H 4.667 -15.761 5.922 1.00 . A A . 40 LEU H 1 1
4 7275 1 1 40 LEU HA H 3.342 -14.726 3.541 1.00 . A A . 40 LEU HA 1 1
4 7276 1 1 40 LEU HB2 H 5.703 -13.989 5.174 1.00 . A A . 40 LEU HB2 1 1
4 7277 1 1 40 LEU HB3 H 5.800 -13.619 3.452 1.00 . A A . 40 LEU HB3 1 1
4 7278 1 1 40 LEU HD11 H 5.936 -11.388 4.887 1.00 . A A . 40 LEU HD11 1 1
4 7279 1 1 40 LEU HD12 H 5.033 -11.870 6.324 1.00 . A A . 40 LEU HD12 1 1
4 7280 1 1 40 LEU HD13 H 4.396 -10.614 5.261 1.00 . A A . 40 LEU HD13 1 1
4 7281 1 1 40 LEU HD21 H 3.280 -12.759 2.554 1.00 . A A . 40 LEU HD21 1 1
4 7282 1 1 40 LEU HD22 H 4.722 -11.744 2.580 1.00 . A A . 40 LEU HD22 1 1
4 7283 1 1 40 LEU HD23 H 3.211 -11.147 3.266 1.00 . A A . 40 LEU HD23 1 1
4 7284 1 1 40 LEU HG H 3.324 -12.913 5.009 1.00 . A A . 40 LEU HG 1 1
4 7285 1 1 40 LEU N N 4.018 -15.794 5.189 1.00 . A A . 40 LEU N 1 1
4 7286 1 1 40 LEU O O 6.017 -16.552 3.253 1.00 . A A . 40 LEU O 1 1
4 7287 1 1 41 ILE C C 5.774 -15.795 -0.363 1.00 . A A . 41 ILE C 1 1
4 7288 1 1 41 ILE CA C 5.099 -16.719 0.646 1.00 . A A . 41 ILE CA 1 1
4 7289 1 1 41 ILE CB C 4.036 -17.561 -0.062 1.00 . A A . 41 ILE CB 1 1
4 7290 1 1 41 ILE CD1 C 3.944 -19.658 1.299 1.00 . A A . 41 ILE CD1 1 1
4 7291 1 1 41 ILE CG1 C 3.229 -18.344 0.978 1.00 . A A . 41 ILE CG1 1 1
4 7292 1 1 41 ILE CG2 C 4.717 -18.537 -1.023 1.00 . A A . 41 ILE CG2 1 1
4 7293 1 1 41 ILE H H 3.690 -15.404 1.525 1.00 . A A . 41 ILE H 1 1
4 7294 1 1 41 ILE HA H 5.842 -17.377 1.071 1.00 . A A . 41 ILE HA 1 1
4 7295 1 1 41 ILE HB H 3.376 -16.912 -0.619 1.00 . A A . 41 ILE HB 1 1
4 7296 1 1 41 ILE HD11 H 3.779 -20.362 0.497 1.00 . A A . 41 ILE HD11 1 1
4 7297 1 1 41 ILE HD12 H 3.555 -20.064 2.221 1.00 . A A . 41 ILE HD12 1 1
4 7298 1 1 41 ILE HD13 H 5.004 -19.476 1.404 1.00 . A A . 41 ILE HD13 1 1
4 7299 1 1 41 ILE HG12 H 3.136 -17.754 1.878 1.00 . A A . 41 ILE HG12 1 1
4 7300 1 1 41 ILE HG13 H 2.247 -18.558 0.583 1.00 . A A . 41 ILE HG13 1 1
4 7301 1 1 41 ILE HG21 H 4.907 -18.043 -1.964 1.00 . A A . 41 ILE HG21 1 1
4 7302 1 1 41 ILE HG22 H 4.074 -19.389 -1.186 1.00 . A A . 41 ILE HG22 1 1
4 7303 1 1 41 ILE HG23 H 5.652 -18.870 -0.595 1.00 . A A . 41 ILE HG23 1 1
4 7304 1 1 41 ILE N N 4.492 -15.935 1.715 1.00 . A A . 41 ILE N 1 1
4 7305 1 1 41 ILE O O 5.108 -15.021 -1.051 1.00 . A A . 41 ILE O 1 1
4 7306 1 1 42 PHE C C 7.718 -15.541 -2.796 1.00 . A A . 42 PHE C 1 1
4 7307 1 1 42 PHE CA C 7.851 -15.036 -1.364 1.00 . A A . 42 PHE CA 1 1
4 7308 1 1 42 PHE CB C 9.326 -15.017 -0.959 1.00 . A A . 42 PHE CB 1 1
4 7309 1 1 42 PHE CD1 C 9.114 -13.164 0.735 1.00 . A A . 42 PHE CD1 1 1
4 7310 1 1 42 PHE CD2 C 9.893 -15.337 1.475 1.00 . A A . 42 PHE CD2 1 1
4 7311 1 1 42 PHE CE1 C 9.226 -12.678 2.043 1.00 . A A . 42 PHE CE1 1 1
4 7312 1 1 42 PHE CE2 C 10.006 -14.851 2.784 1.00 . A A . 42 PHE CE2 1 1
4 7313 1 1 42 PHE CG C 9.448 -14.494 0.451 1.00 . A A . 42 PHE CG 1 1
4 7314 1 1 42 PHE CZ C 9.672 -13.522 3.067 1.00 . A A . 42 PHE CZ 1 1
4 7315 1 1 42 PHE H H 7.575 -16.508 0.136 1.00 . A A . 42 PHE H 1 1
4 7316 1 1 42 PHE HA H 7.465 -14.029 -1.312 1.00 . A A . 42 PHE HA 1 1
4 7317 1 1 42 PHE HB2 H 9.726 -16.018 -1.009 1.00 . A A . 42 PHE HB2 1 1
4 7318 1 1 42 PHE HB3 H 9.876 -14.374 -1.629 1.00 . A A . 42 PHE HB3 1 1
4 7319 1 1 42 PHE HD1 H 8.770 -12.513 -0.055 1.00 . A A . 42 PHE HD1 1 1
4 7320 1 1 42 PHE HD2 H 10.150 -16.364 1.256 1.00 . A A . 42 PHE HD2 1 1
4 7321 1 1 42 PHE HE1 H 8.968 -11.653 2.262 1.00 . A A . 42 PHE HE1 1 1
4 7322 1 1 42 PHE HE2 H 10.350 -15.502 3.574 1.00 . A A . 42 PHE HE2 1 1
4 7323 1 1 42 PHE HZ H 9.759 -13.147 4.076 1.00 . A A . 42 PHE HZ 1 1
4 7324 1 1 42 PHE N N 7.097 -15.876 -0.441 1.00 . A A . 42 PHE N 1 1
4 7325 1 1 42 PHE O O 8.007 -16.702 -3.086 1.00 . A A . 42 PHE O 1 1
4 7326 1 1 43 GLU C C 7.868 -14.023 -5.983 1.00 . A A . 43 GLU C 1 1
4 7327 1 1 43 GLU CA C 7.122 -15.013 -5.094 1.00 . A A . 43 GLU CA 1 1
4 7328 1 1 43 GLU CB C 5.639 -15.011 -5.469 1.00 . A A . 43 GLU CB 1 1
4 7329 1 1 43 GLU CD C 3.430 -16.105 -5.045 1.00 . A A . 43 GLU CD 1 1
4 7330 1 1 43 GLU CG C 4.929 -16.170 -4.768 1.00 . A A . 43 GLU CG 1 1
4 7331 1 1 43 GLU H H 7.076 -13.743 -3.398 1.00 . A A . 43 GLU H 1 1
4 7332 1 1 43 GLU HA H 7.523 -16.002 -5.255 1.00 . A A . 43 GLU HA 1 1
4 7333 1 1 43 GLU HB2 H 5.192 -14.077 -5.164 1.00 . A A . 43 GLU HB2 1 1
4 7334 1 1 43 GLU HB3 H 5.538 -15.125 -6.538 1.00 . A A . 43 GLU HB3 1 1
4 7335 1 1 43 GLU HG2 H 5.322 -17.106 -5.135 1.00 . A A . 43 GLU HG2 1 1
4 7336 1 1 43 GLU HG3 H 5.097 -16.102 -3.703 1.00 . A A . 43 GLU HG3 1 1
4 7337 1 1 43 GLU N N 7.285 -14.655 -3.690 1.00 . A A . 43 GLU N 1 1
4 7338 1 1 43 GLU O O 7.534 -12.839 -6.026 1.00 . A A . 43 GLU O 1 1
4 7339 1 1 43 GLU OE1 O 3.068 -15.710 -6.142 1.00 . A A . 43 GLU OE1 1 1
4 7340 1 1 43 GLU OE2 O 2.668 -16.449 -4.159 1.00 . A A . 43 GLU OE2 1 1
4 7341 1 1 44 ASP C C 8.921 -13.432 -8.889 1.00 . A A . 44 ASP C 1 1
4 7342 1 1 44 ASP CA C 9.663 -13.662 -7.577 1.00 . A A . 44 ASP CA 1 1
4 7343 1 1 44 ASP CB C 11.019 -14.309 -7.860 1.00 . A A . 44 ASP CB 1 1
4 7344 1 1 44 ASP CG C 12.000 -13.262 -8.379 1.00 . A A . 44 ASP CG 1 1
4 7345 1 1 44 ASP H H 9.100 -15.467 -6.619 1.00 . A A . 44 ASP H 1 1
4 7346 1 1 44 ASP HA H 9.825 -12.710 -7.094 1.00 . A A . 44 ASP HA 1 1
4 7347 1 1 44 ASP HB2 H 11.407 -14.742 -6.949 1.00 . A A . 44 ASP HB2 1 1
4 7348 1 1 44 ASP HB3 H 10.899 -15.084 -8.602 1.00 . A A . 44 ASP HB3 1 1
4 7349 1 1 44 ASP N N 8.879 -14.515 -6.691 1.00 . A A . 44 ASP N 1 1
4 7350 1 1 44 ASP O O 8.521 -14.382 -9.562 1.00 . A A . 44 ASP O 1 1
4 7351 1 1 44 ASP OD1 O 11.743 -12.086 -8.176 1.00 . A A . 44 ASP OD1 1 1
4 7352 1 1 44 ASP OD2 O 12.991 -13.651 -8.973 1.00 . A A . 44 ASP OD2 1 1
4 7353 1 1 45 GLY C C 6.918 -10.828 -10.207 1.00 . A A . 45 GLY C 1 1
4 7354 1 1 45 GLY CA C 8.041 -11.821 -10.480 1.00 . A A . 45 GLY CA 1 1
4 7355 1 1 45 GLY H H 9.079 -11.449 -8.669 1.00 . A A . 45 GLY H 1 1
4 7356 1 1 45 GLY HA2 H 8.744 -11.384 -11.174 1.00 . A A . 45 GLY HA2 1 1
4 7357 1 1 45 GLY HA3 H 7.623 -12.718 -10.912 1.00 . A A . 45 GLY HA3 1 1
4 7358 1 1 45 GLY N N 8.739 -12.165 -9.246 1.00 . A A . 45 GLY N 1 1
4 7359 1 1 45 GLY O O 6.535 -10.054 -11.084 1.00 . A A . 45 GLY O 1 1
4 7360 1 1 46 LEU C C 5.792 -8.507 -8.634 1.00 . A A . 46 LEU C 1 1
4 7361 1 1 46 LEU CA C 5.314 -9.955 -8.607 1.00 . A A . 46 LEU CA 1 1
4 7362 1 1 46 LEU CB C 4.808 -10.305 -7.208 1.00 . A A . 46 LEU CB 1 1
4 7363 1 1 46 LEU CD1 C 2.593 -11.161 -7.982 1.00 . A A . 46 LEU CD1 1 1
4 7364 1 1 46 LEU CD2 C 4.609 -12.632 -8.092 1.00 . A A . 46 LEU CD2 1 1
4 7365 1 1 46 LEU CG C 3.904 -11.536 -7.289 1.00 . A A . 46 LEU CG 1 1
4 7366 1 1 46 LEU H H 6.739 -11.497 -8.329 1.00 . A A . 46 LEU H 1 1
4 7367 1 1 46 LEU HA H 4.501 -10.067 -9.310 1.00 . A A . 46 LEU HA 1 1
4 7368 1 1 46 LEU HB2 H 5.649 -10.517 -6.563 1.00 . A A . 46 LEU HB2 1 1
4 7369 1 1 46 LEU HB3 H 4.246 -9.474 -6.808 1.00 . A A . 46 LEU HB3 1 1
4 7370 1 1 46 LEU HD11 H 2.370 -10.121 -7.791 1.00 . A A . 46 LEU HD11 1 1
4 7371 1 1 46 LEU HD12 H 1.793 -11.776 -7.597 1.00 . A A . 46 LEU HD12 1 1
4 7372 1 1 46 LEU HD13 H 2.690 -11.320 -9.046 1.00 . A A . 46 LEU HD13 1 1
4 7373 1 1 46 LEU HD21 H 5.642 -12.696 -7.783 1.00 . A A . 46 LEU HD21 1 1
4 7374 1 1 46 LEU HD22 H 4.562 -12.394 -9.144 1.00 . A A . 46 LEU HD22 1 1
4 7375 1 1 46 LEU HD23 H 4.121 -13.579 -7.916 1.00 . A A . 46 LEU HD23 1 1
4 7376 1 1 46 LEU HG H 3.694 -11.895 -6.291 1.00 . A A . 46 LEU HG 1 1
4 7377 1 1 46 LEU N N 6.393 -10.858 -8.986 1.00 . A A . 46 LEU N 1 1
4 7378 1 1 46 LEU O O 6.918 -8.208 -8.236 1.00 . A A . 46 LEU O 1 1
4 7379 1 1 47 THR C C 4.834 -5.469 -7.920 1.00 . A A . 47 THR C 1 1
4 7380 1 1 47 THR CA C 5.276 -6.200 -9.184 1.00 . A A . 47 THR CA 1 1
4 7381 1 1 47 THR CB C 4.610 -5.565 -10.407 1.00 . A A . 47 THR CB 1 1
4 7382 1 1 47 THR CG2 C 4.262 -6.654 -11.423 1.00 . A A . 47 THR CG2 1 1
4 7383 1 1 47 THR H H 4.047 -7.911 -9.410 1.00 . A A . 47 THR H 1 1
4 7384 1 1 47 THR HA H 6.347 -6.107 -9.284 1.00 . A A . 47 THR HA 1 1
4 7385 1 1 47 THR HB H 5.288 -4.859 -10.861 1.00 . A A . 47 THR HB 1 1
4 7386 1 1 47 THR HG1 H 3.316 -5.024 -9.059 1.00 . A A . 47 THR HG1 1 1
4 7387 1 1 47 THR HG21 H 3.871 -6.198 -12.320 1.00 . A A . 47 THR HG21 1 1
4 7388 1 1 47 THR HG22 H 3.519 -7.315 -11.002 1.00 . A A . 47 THR HG22 1 1
4 7389 1 1 47 THR HG23 H 5.151 -7.218 -11.664 1.00 . A A . 47 THR HG23 1 1
4 7390 1 1 47 THR N N 4.930 -7.614 -9.107 1.00 . A A . 47 THR N 1 1
4 7391 1 1 47 THR O O 5.546 -4.604 -7.410 1.00 . A A . 47 THR O 1 1
4 7392 1 1 47 THR OG1 O 3.425 -4.892 -10.004 1.00 . A A . 47 THR OG1 1 1
4 7393 1 1 48 PRO C C 3.978 -5.472 -4.951 1.00 . A A . 48 PRO C 1 1
4 7394 1 1 48 PRO CA C 3.125 -5.169 -6.179 1.00 . A A . 48 PRO CA 1 1
4 7395 1 1 48 PRO CB C 1.725 -5.783 -6.031 1.00 . A A . 48 PRO CB 1 1
4 7396 1 1 48 PRO CD C 2.771 -6.817 -7.955 1.00 . A A . 48 PRO CD 1 1
4 7397 1 1 48 PRO CG C 1.426 -6.455 -7.332 1.00 . A A . 48 PRO CG 1 1
4 7398 1 1 48 PRO HA H 3.036 -4.103 -6.316 1.00 . A A . 48 PRO HA 1 1
4 7399 1 1 48 PRO HB2 H 1.721 -6.507 -5.227 1.00 . A A . 48 PRO HB2 1 1
4 7400 1 1 48 PRO HB3 H 0.997 -5.009 -5.840 1.00 . A A . 48 PRO HB3 1 1
4 7401 1 1 48 PRO HD2 H 3.074 -7.809 -7.648 1.00 . A A . 48 PRO HD2 1 1
4 7402 1 1 48 PRO HD3 H 2.726 -6.744 -9.030 1.00 . A A . 48 PRO HD3 1 1
4 7403 1 1 48 PRO HG2 H 0.839 -7.347 -7.161 1.00 . A A . 48 PRO HG2 1 1
4 7404 1 1 48 PRO HG3 H 0.894 -5.779 -7.985 1.00 . A A . 48 PRO HG3 1 1
4 7405 1 1 48 PRO N N 3.678 -5.802 -7.411 1.00 . A A . 48 PRO N 1 1
4 7406 1 1 48 PRO O O 5.144 -5.853 -5.071 1.00 . A A . 48 PRO O 1 1
4 7407 1 1 49 ASP C C 3.527 -6.789 -1.826 1.00 . A A . 49 ASP C 1 1
4 7408 1 1 49 ASP CA C 4.106 -5.564 -2.528 1.00 . A A . 49 ASP CA 1 1
4 7409 1 1 49 ASP CB C 4.009 -4.350 -1.604 1.00 . A A . 49 ASP CB 1 1
4 7410 1 1 49 ASP CG C 4.831 -3.198 -2.170 1.00 . A A . 49 ASP CG 1 1
4 7411 1 1 49 ASP H H 2.460 -4.999 -3.736 1.00 . A A . 49 ASP H 1 1
4 7412 1 1 49 ASP HA H 5.146 -5.749 -2.754 1.00 . A A . 49 ASP HA 1 1
4 7413 1 1 49 ASP HB2 H 2.975 -4.047 -1.520 1.00 . A A . 49 ASP HB2 1 1
4 7414 1 1 49 ASP HB3 H 4.385 -4.613 -0.627 1.00 . A A . 49 ASP HB3 1 1
4 7415 1 1 49 ASP N N 3.390 -5.303 -3.772 1.00 . A A . 49 ASP N 1 1
4 7416 1 1 49 ASP O O 4.246 -7.739 -1.520 1.00 . A A . 49 ASP O 1 1
4 7417 1 1 49 ASP OD1 O 5.352 -3.347 -3.262 1.00 . A A . 49 ASP OD1 1 1
4 7418 1 1 49 ASP OD2 O 4.927 -2.181 -1.501 1.00 . A A . 49 ASP OD2 1 1
4 7419 1 1 50 PHE C C 0.283 -8.255 -1.651 1.00 . A A . 50 PHE C 1 1
4 7420 1 1 50 PHE CA C 1.557 -7.870 -0.907 1.00 . A A . 50 PHE CA 1 1
4 7421 1 1 50 PHE CB C 1.217 -7.487 0.535 1.00 . A A . 50 PHE CB 1 1
4 7422 1 1 50 PHE CD1 C 3.223 -8.342 1.798 1.00 . A A . 50 PHE CD1 1 1
4 7423 1 1 50 PHE CD2 C 2.944 -5.949 1.532 1.00 . A A . 50 PHE CD2 1 1
4 7424 1 1 50 PHE CE1 C 4.406 -8.125 2.514 1.00 . A A . 50 PHE CE1 1 1
4 7425 1 1 50 PHE CE2 C 4.127 -5.730 2.249 1.00 . A A . 50 PHE CE2 1 1
4 7426 1 1 50 PHE CG C 2.493 -7.253 1.307 1.00 . A A . 50 PHE CG 1 1
4 7427 1 1 50 PHE CZ C 4.858 -6.819 2.741 1.00 . A A . 50 PHE CZ 1 1
4 7428 1 1 50 PHE H H 1.699 -5.973 -1.842 1.00 . A A . 50 PHE H 1 1
4 7429 1 1 50 PHE HA H 2.224 -8.718 -0.894 1.00 . A A . 50 PHE HA 1 1
4 7430 1 1 50 PHE HB2 H 0.624 -6.584 0.537 1.00 . A A . 50 PHE HB2 1 1
4 7431 1 1 50 PHE HB3 H 0.658 -8.287 0.997 1.00 . A A . 50 PHE HB3 1 1
4 7432 1 1 50 PHE HD1 H 2.875 -9.349 1.624 1.00 . A A . 50 PHE HD1 1 1
4 7433 1 1 50 PHE HD2 H 2.381 -5.109 1.152 1.00 . A A . 50 PHE HD2 1 1
4 7434 1 1 50 PHE HE1 H 4.969 -8.964 2.894 1.00 . A A . 50 PHE HE1 1 1
4 7435 1 1 50 PHE HE2 H 4.476 -4.723 2.422 1.00 . A A . 50 PHE HE2 1 1
4 7436 1 1 50 PHE HZ H 5.770 -6.651 3.294 1.00 . A A . 50 PHE HZ 1 1
4 7437 1 1 50 PHE N N 2.222 -6.757 -1.574 1.00 . A A . 50 PHE N 1 1
4 7438 1 1 50 PHE O O -0.526 -7.395 -2.003 1.00 . A A . 50 PHE O 1 1
4 7439 1 1 51 TYR C C -1.991 -10.793 -1.649 1.00 . A A . 51 TYR C 1 1
4 7440 1 1 51 TYR CA C -1.065 -10.039 -2.599 1.00 . A A . 51 TYR CA 1 1
4 7441 1 1 51 TYR CB C -0.637 -10.966 -3.740 1.00 . A A . 51 TYR CB 1 1
4 7442 1 1 51 TYR CD1 C -2.696 -10.411 -5.085 1.00 . A A . 51 TYR CD1 1 1
4 7443 1 1 51 TYR CD2 C -0.526 -10.256 -6.156 1.00 . A A . 51 TYR CD2 1 1
4 7444 1 1 51 TYR CE1 C -3.313 -10.012 -6.277 1.00 . A A . 51 TYR CE1 1 1
4 7445 1 1 51 TYR CE2 C -1.142 -9.857 -7.347 1.00 . A A . 51 TYR CE2 1 1
4 7446 1 1 51 TYR CG C -1.303 -10.533 -5.025 1.00 . A A . 51 TYR CG 1 1
4 7447 1 1 51 TYR CZ C -2.536 -9.734 -7.408 1.00 . A A . 51 TYR CZ 1 1
4 7448 1 1 51 TYR H H 0.792 -10.189 -1.589 1.00 . A A . 51 TYR H 1 1
4 7449 1 1 51 TYR HA H -1.599 -9.196 -3.013 1.00 . A A . 51 TYR HA 1 1
4 7450 1 1 51 TYR HB2 H 0.436 -10.919 -3.858 1.00 . A A . 51 TYR HB2 1 1
4 7451 1 1 51 TYR HB3 H -0.930 -11.979 -3.509 1.00 . A A . 51 TYR HB3 1 1
4 7452 1 1 51 TYR HD1 H -3.295 -10.625 -4.212 1.00 . A A . 51 TYR HD1 1 1
4 7453 1 1 51 TYR HD2 H 0.549 -10.350 -6.109 1.00 . A A . 51 TYR HD2 1 1
4 7454 1 1 51 TYR HE1 H -4.387 -9.918 -6.323 1.00 . A A . 51 TYR HE1 1 1
4 7455 1 1 51 TYR HE2 H -0.543 -9.641 -8.220 1.00 . A A . 51 TYR HE2 1 1
4 7456 1 1 51 TYR HH H -3.074 -8.385 -8.646 1.00 . A A . 51 TYR HH 1 1
4 7457 1 1 51 TYR N N 0.113 -9.550 -1.891 1.00 . A A . 51 TYR N 1 1
4 7458 1 1 51 TYR O O -1.675 -11.898 -1.208 1.00 . A A . 51 TYR O 1 1
4 7459 1 1 51 TYR OH O -3.143 -9.340 -8.582 1.00 . A A . 51 TYR OH 1 1
4 7460 1 1 52 LEU C C -4.762 -12.010 -1.126 1.00 . A A . 52 LEU C 1 1
4 7461 1 1 52 LEU CA C -4.099 -10.816 -0.445 1.00 . A A . 52 LEU CA 1 1
4 7462 1 1 52 LEU CB C -5.168 -9.799 -0.034 1.00 . A A . 52 LEU CB 1 1
4 7463 1 1 52 LEU CD1 C -5.897 -8.283 1.813 1.00 . A A . 52 LEU CD1 1 1
4 7464 1 1 52 LEU CD2 C -5.580 -10.720 2.252 1.00 . A A . 52 LEU CD2 1 1
4 7465 1 1 52 LEU CG C -5.060 -9.515 1.465 1.00 . A A . 52 LEU CG 1 1
4 7466 1 1 52 LEU H H -3.334 -9.311 -1.724 1.00 . A A . 52 LEU H 1 1
4 7467 1 1 52 LEU HA H -3.584 -11.161 0.440 1.00 . A A . 52 LEU HA 1 1
4 7468 1 1 52 LEU HB2 H -5.019 -8.882 -0.586 1.00 . A A . 52 LEU HB2 1 1
4 7469 1 1 52 LEU HB3 H -6.147 -10.196 -0.255 1.00 . A A . 52 LEU HB3 1 1
4 7470 1 1 52 LEU HD11 H -6.567 -8.060 0.996 1.00 . A A . 52 LEU HD11 1 1
4 7471 1 1 52 LEU HD12 H -5.243 -7.439 1.982 1.00 . A A . 52 LEU HD12 1 1
4 7472 1 1 52 LEU HD13 H -6.471 -8.477 2.707 1.00 . A A . 52 LEU HD13 1 1
4 7473 1 1 52 LEU HD21 H -6.255 -10.382 3.026 1.00 . A A . 52 LEU HD21 1 1
4 7474 1 1 52 LEU HD22 H -4.749 -11.242 2.704 1.00 . A A . 52 LEU HD22 1 1
4 7475 1 1 52 LEU HD23 H -6.105 -11.388 1.585 1.00 . A A . 52 LEU HD23 1 1
4 7476 1 1 52 LEU HG H -4.027 -9.332 1.723 1.00 . A A . 52 LEU HG 1 1
4 7477 1 1 52 LEU N N -3.134 -10.190 -1.341 1.00 . A A . 52 LEU N 1 1
4 7478 1 1 52 LEU O O -4.970 -13.054 -0.509 1.00 . A A . 52 LEU O 1 1
4 7479 1 1 53 SER C C -5.677 -12.608 -4.657 1.00 . A A . 53 SER C 1 1
4 7480 1 1 53 SER CA C -5.729 -12.913 -3.164 1.00 . A A . 53 SER CA 1 1
4 7481 1 1 53 SER CB C -7.184 -13.067 -2.725 1.00 . A A . 53 SER CB 1 1
4 7482 1 1 53 SER H H -4.900 -10.992 -2.843 1.00 . A A . 53 SER H 1 1
4 7483 1 1 53 SER HA H -5.207 -13.839 -2.977 1.00 . A A . 53 SER HA 1 1
4 7484 1 1 53 SER HB2 H -7.599 -13.959 -3.162 1.00 . A A . 53 SER HB2 1 1
4 7485 1 1 53 SER HB3 H -7.228 -13.143 -1.647 1.00 . A A . 53 SER HB3 1 1
4 7486 1 1 53 SER HG H -8.357 -11.550 -2.400 1.00 . A A . 53 SER HG 1 1
4 7487 1 1 53 SER N N -5.091 -11.845 -2.404 1.00 . A A . 53 SER N 1 1
4 7488 1 1 53 SER O O -5.059 -11.631 -5.080 1.00 . A A . 53 SER O 1 1
4 7489 1 1 53 SER OG O -7.929 -11.939 -3.165 1.00 . A A . 53 SER OG 1 1
4 7490 1 1 54 ASN C C -7.371 -12.182 -7.274 1.00 . A A . 54 ASN C 1 1
4 7491 1 1 54 ASN CA C -6.355 -13.254 -6.894 1.00 . A A . 54 ASN CA 1 1
4 7492 1 1 54 ASN CB C -6.716 -14.566 -7.594 1.00 . A A . 54 ASN CB 1 1
4 7493 1 1 54 ASN CG C -6.080 -15.742 -6.861 1.00 . A A . 54 ASN CG 1 1
4 7494 1 1 54 ASN H H -6.810 -14.208 -5.058 1.00 . A A . 54 ASN H 1 1
4 7495 1 1 54 ASN HA H -5.376 -12.942 -7.222 1.00 . A A . 54 ASN HA 1 1
4 7496 1 1 54 ASN HB2 H -7.789 -14.684 -7.599 1.00 . A A . 54 ASN HB2 1 1
4 7497 1 1 54 ASN HB3 H -6.354 -14.541 -8.611 1.00 . A A . 54 ASN HB3 1 1
4 7498 1 1 54 ASN HD21 H -7.363 -15.682 -5.347 1.00 . A A . 54 ASN HD21 1 1
4 7499 1 1 54 ASN HD22 H -6.181 -16.896 -5.248 1.00 . A A . 54 ASN HD22 1 1
4 7500 1 1 54 ASN N N -6.333 -13.447 -5.450 1.00 . A A . 54 ASN N 1 1
4 7501 1 1 54 ASN ND2 N -6.583 -16.140 -5.724 1.00 . A A . 54 ASN ND2 1 1
4 7502 1 1 54 ASN O O -7.812 -12.111 -8.422 1.00 . A A . 54 ASN O 1 1
4 7503 1 1 54 ASN OD1 O -5.101 -16.316 -7.338 1.00 . A A . 54 ASN OD1 1 1
4 7504 1 1 55 ARG C C -8.355 -9.018 -5.797 1.00 . A A . 55 ARG C 1 1
4 7505 1 1 55 ARG CA C -8.716 -10.293 -6.558 1.00 . A A . 55 ARG CA 1 1
4 7506 1 1 55 ARG CB C -10.113 -10.761 -6.134 1.00 . A A . 55 ARG CB 1 1
4 7507 1 1 55 ARG CD C -12.500 -10.809 -6.870 1.00 . A A . 55 ARG CD 1 1
4 7508 1 1 55 ARG CG C -11.048 -10.757 -7.346 1.00 . A A . 55 ARG CG 1 1
4 7509 1 1 55 ARG CZ C -13.543 -10.676 -9.058 1.00 . A A . 55 ARG CZ 1 1
4 7510 1 1 55 ARG H H -7.365 -11.455 -5.407 1.00 . A A . 55 ARG H 1 1
4 7511 1 1 55 ARG HA H -8.726 -10.076 -7.614 1.00 . A A . 55 ARG HA 1 1
4 7512 1 1 55 ARG HB2 H -10.049 -11.760 -5.731 1.00 . A A . 55 ARG HB2 1 1
4 7513 1 1 55 ARG HB3 H -10.504 -10.094 -5.380 1.00 . A A . 55 ARG HB3 1 1
4 7514 1 1 55 ARG HD2 H -12.569 -11.443 -5.999 1.00 . A A . 55 ARG HD2 1 1
4 7515 1 1 55 ARG HD3 H -12.825 -9.811 -6.609 1.00 . A A . 55 ARG HD3 1 1
4 7516 1 1 55 ARG HE H -13.805 -12.202 -7.790 1.00 . A A . 55 ARG HE 1 1
4 7517 1 1 55 ARG HG2 H -10.888 -9.857 -7.922 1.00 . A A . 55 ARG HG2 1 1
4 7518 1 1 55 ARG HG3 H -10.843 -11.621 -7.961 1.00 . A A . 55 ARG HG3 1 1
4 7519 1 1 55 ARG HH11 H -12.361 -9.146 -8.536 1.00 . A A . 55 ARG HH11 1 1
4 7520 1 1 55 ARG HH12 H -13.092 -9.028 -10.101 1.00 . A A . 55 ARG HH12 1 1
4 7521 1 1 55 ARG HH21 H -14.767 -12.052 -9.843 1.00 . A A . 55 ARG HH21 1 1
4 7522 1 1 55 ARG HH22 H -14.453 -10.672 -10.841 1.00 . A A . 55 ARG HH22 1 1
4 7523 1 1 55 ARG N N -7.744 -11.351 -6.304 1.00 . A A . 55 ARG N 1 1
4 7524 1 1 55 ARG NE N -13.358 -11.339 -7.922 1.00 . A A . 55 ARG NE 1 1
4 7525 1 1 55 ARG NH1 N -12.952 -9.527 -9.247 1.00 . A A . 55 ARG NH1 1 1
4 7526 1 1 55 ARG NH2 N -14.315 -11.172 -9.987 1.00 . A A . 55 ARG NH2 1 1
4 7527 1 1 55 ARG O O -9.096 -8.035 -5.839 1.00 . A A . 55 ARG O 1 1
4 7528 1 1 56 CYS C C -5.280 -7.813 -4.213 1.00 . A A . 56 CYS C 1 1
4 7529 1 1 56 CYS CA C -6.798 -7.862 -4.344 1.00 . A A . 56 CYS CA 1 1
4 7530 1 1 56 CYS CB C -7.432 -7.886 -2.952 1.00 . A A . 56 CYS CB 1 1
4 7531 1 1 56 CYS H H -6.667 -9.841 -5.099 1.00 . A A . 56 CYS H 1 1
4 7532 1 1 56 CYS HA H -7.133 -6.974 -4.859 1.00 . A A . 56 CYS HA 1 1
4 7533 1 1 56 CYS HB2 H -7.456 -8.901 -2.584 1.00 . A A . 56 CYS HB2 1 1
4 7534 1 1 56 CYS HB3 H -6.848 -7.275 -2.280 1.00 . A A . 56 CYS HB3 1 1
4 7535 1 1 56 CYS HG H -9.129 -6.375 -2.626 1.00 . A A . 56 CYS HG 1 1
4 7536 1 1 56 CYS N N -7.222 -9.034 -5.103 1.00 . A A . 56 CYS N 1 1
4 7537 1 1 56 CYS O O -4.609 -8.845 -4.227 1.00 . A A . 56 CYS O 1 1
4 7538 1 1 56 CYS SG S -9.119 -7.238 -3.046 1.00 . A A . 56 CYS SG 1 1
4 7539 1 1 57 CYS C C -3.018 -5.154 -3.133 1.00 . A A . 57 CYS C 1 1
4 7540 1 1 57 CYS CA C -3.308 -6.412 -3.947 1.00 . A A . 57 CYS CA 1 1
4 7541 1 1 57 CYS CB C -2.662 -6.293 -5.328 1.00 . A A . 57 CYS CB 1 1
4 7542 1 1 57 CYS H H -5.336 -5.818 -4.078 1.00 . A A . 57 CYS H 1 1
4 7543 1 1 57 CYS HA H -2.888 -7.267 -3.436 1.00 . A A . 57 CYS HA 1 1
4 7544 1 1 57 CYS HB2 H -2.483 -5.252 -5.552 1.00 . A A . 57 CYS HB2 1 1
4 7545 1 1 57 CYS HB3 H -1.725 -6.830 -5.335 1.00 . A A . 57 CYS HB3 1 1
4 7546 1 1 57 CYS HG H -4.629 -7.129 -6.167 1.00 . A A . 57 CYS HG 1 1
4 7547 1 1 57 CYS N N -4.748 -6.601 -4.084 1.00 . A A . 57 CYS N 1 1
4 7548 1 1 57 CYS O O -3.864 -4.268 -3.024 1.00 . A A . 57 CYS O 1 1
4 7549 1 1 57 CYS SG S -3.770 -6.996 -6.574 1.00 . A A . 57 CYS SG 1 1
4 7550 1 1 58 ILE C C -0.079 -3.385 -2.184 1.00 . A A . 58 ILE C 1 1
4 7551 1 1 58 ILE CA C -1.442 -3.924 -1.756 1.00 . A A . 58 ILE CA 1 1
4 7552 1 1 58 ILE CB C -1.402 -4.311 -0.274 1.00 . A A . 58 ILE CB 1 1
4 7553 1 1 58 ILE CD1 C -2.829 -4.778 1.725 1.00 . A A . 58 ILE CD1 1 1
4 7554 1 1 58 ILE CG1 C -2.797 -4.141 0.334 1.00 . A A . 58 ILE CG1 1 1
4 7555 1 1 58 ILE CG2 C -0.413 -3.411 0.470 1.00 . A A . 58 ILE CG2 1 1
4 7556 1 1 58 ILE H H -1.183 -5.818 -2.675 1.00 . A A . 58 ILE H 1 1
4 7557 1 1 58 ILE HA H -2.182 -3.150 -1.892 1.00 . A A . 58 ILE HA 1 1
4 7558 1 1 58 ILE HB H -1.091 -5.342 -0.180 1.00 . A A . 58 ILE HB 1 1
4 7559 1 1 58 ILE HD11 H -3.533 -4.245 2.348 1.00 . A A . 58 ILE HD11 1 1
4 7560 1 1 58 ILE HD12 H -1.845 -4.725 2.168 1.00 . A A . 58 ILE HD12 1 1
4 7561 1 1 58 ILE HD13 H -3.132 -5.810 1.642 1.00 . A A . 58 ILE HD13 1 1
4 7562 1 1 58 ILE HG12 H -3.028 -3.088 0.414 1.00 . A A . 58 ILE HG12 1 1
4 7563 1 1 58 ILE HG13 H -3.527 -4.624 -0.298 1.00 . A A . 58 ILE HG13 1 1
4 7564 1 1 58 ILE HG21 H 0.583 -3.818 0.379 1.00 . A A . 58 ILE HG21 1 1
4 7565 1 1 58 ILE HG22 H -0.687 -3.359 1.513 1.00 . A A . 58 ILE HG22 1 1
4 7566 1 1 58 ILE HG23 H -0.437 -2.419 0.042 1.00 . A A . 58 ILE HG23 1 1
4 7567 1 1 58 ILE N N -1.819 -5.082 -2.560 1.00 . A A . 58 ILE N 1 1
4 7568 1 1 58 ILE O O 0.880 -4.142 -2.340 1.00 . A A . 58 ILE O 1 1
4 7569 1 1 59 LEU C C 1.692 -0.436 -1.689 1.00 . A A . 59 LEU C 1 1
4 7570 1 1 59 LEU CA C 1.248 -1.430 -2.759 1.00 . A A . 59 LEU CA 1 1
4 7571 1 1 59 LEU CB C 1.068 -0.704 -4.097 1.00 . A A . 59 LEU CB 1 1
4 7572 1 1 59 LEU CD1 C 1.625 -0.774 -6.532 1.00 . A A . 59 LEU CD1 1 1
4 7573 1 1 59 LEU CD2 C 3.431 -1.056 -4.830 1.00 . A A . 59 LEU CD2 1 1
4 7574 1 1 59 LEU CG C 1.965 -1.349 -5.156 1.00 . A A . 59 LEU CG 1 1
4 7575 1 1 59 LEU H H -0.797 -1.518 -2.215 1.00 . A A . 59 LEU H 1 1
4 7576 1 1 59 LEU HA H 2.010 -2.187 -2.871 1.00 . A A . 59 LEU HA 1 1
4 7577 1 1 59 LEU HB2 H 0.036 -0.773 -4.407 1.00 . A A . 59 LEU HB2 1 1
4 7578 1 1 59 LEU HB3 H 1.341 0.335 -3.982 1.00 . A A . 59 LEU HB3 1 1
4 7579 1 1 59 LEU HD11 H 0.672 -0.267 -6.486 1.00 . A A . 59 LEU HD11 1 1
4 7580 1 1 59 LEU HD12 H 1.573 -1.575 -7.254 1.00 . A A . 59 LEU HD12 1 1
4 7581 1 1 59 LEU HD13 H 2.392 -0.072 -6.828 1.00 . A A . 59 LEU HD13 1 1
4 7582 1 1 59 LEU HD21 H 3.513 -0.725 -3.805 1.00 . A A . 59 LEU HD21 1 1
4 7583 1 1 59 LEU HD22 H 3.800 -0.283 -5.488 1.00 . A A . 59 LEU HD22 1 1
4 7584 1 1 59 LEU HD23 H 4.016 -1.953 -4.967 1.00 . A A . 59 LEU HD23 1 1
4 7585 1 1 59 LEU HG H 1.802 -2.417 -5.162 1.00 . A A . 59 LEU HG 1 1
4 7586 1 1 59 LEU N N -0.001 -2.069 -2.361 1.00 . A A . 59 LEU N 1 1
4 7587 1 1 59 LEU O O 0.873 0.299 -1.136 1.00 . A A . 59 LEU O 1 1
4 7588 1 1 60 TYR C C 4.171 1.701 -1.023 1.00 . A A . 60 TYR C 1 1
4 7589 1 1 60 TYR CA C 3.519 0.481 -0.379 1.00 . A A . 60 TYR CA 1 1
4 7590 1 1 60 TYR CB C 4.549 -0.255 0.482 1.00 . A A . 60 TYR CB 1 1
4 7591 1 1 60 TYR CD1 C 3.923 0.672 2.743 1.00 . A A . 60 TYR CD1 1 1
4 7592 1 1 60 TYR CD2 C 6.095 1.224 1.815 1.00 . A A . 60 TYR CD2 1 1
4 7593 1 1 60 TYR CE1 C 4.218 1.432 3.882 1.00 . A A . 60 TYR CE1 1 1
4 7594 1 1 60 TYR CE2 C 6.388 1.984 2.953 1.00 . A A . 60 TYR CE2 1 1
4 7595 1 1 60 TYR CG C 4.862 0.567 1.710 1.00 . A A . 60 TYR CG 1 1
4 7596 1 1 60 TYR CZ C 5.450 2.088 3.987 1.00 . A A . 60 TYR CZ 1 1
4 7597 1 1 60 TYR H H 3.595 -1.035 -1.862 1.00 . A A . 60 TYR H 1 1
4 7598 1 1 60 TYR HA H 2.710 0.811 0.253 1.00 . A A . 60 TYR HA 1 1
4 7599 1 1 60 TYR HB2 H 4.147 -1.212 0.783 1.00 . A A . 60 TYR HB2 1 1
4 7600 1 1 60 TYR HB3 H 5.452 -0.407 -0.088 1.00 . A A . 60 TYR HB3 1 1
4 7601 1 1 60 TYR HD1 H 2.973 0.165 2.662 1.00 . A A . 60 TYR HD1 1 1
4 7602 1 1 60 TYR HD2 H 6.818 1.144 1.017 1.00 . A A . 60 TYR HD2 1 1
4 7603 1 1 60 TYR HE1 H 3.493 1.512 4.680 1.00 . A A . 60 TYR HE1 1 1
4 7604 1 1 60 TYR HE2 H 7.339 2.490 3.033 1.00 . A A . 60 TYR HE2 1 1
4 7605 1 1 60 TYR HH H 4.953 3.333 5.347 1.00 . A A . 60 TYR HH 1 1
4 7606 1 1 60 TYR N N 2.988 -0.423 -1.394 1.00 . A A . 60 TYR N 1 1
4 7607 1 1 60 TYR O O 4.939 1.578 -1.978 1.00 . A A . 60 TYR O 1 1
4 7608 1 1 60 TYR OH O 5.740 2.837 5.109 1.00 . A A . 60 TYR OH 1 1
4 7609 1 1 61 VAL C C 4.982 4.969 0.126 1.00 . A A . 61 VAL C 1 1
4 7610 1 1 61 VAL CA C 4.426 4.118 -1.011 1.00 . A A . 61 VAL CA 1 1
4 7611 1 1 61 VAL CB C 3.354 4.908 -1.763 1.00 . A A . 61 VAL CB 1 1
4 7612 1 1 61 VAL CG1 C 4.014 6.037 -2.559 1.00 . A A . 61 VAL CG1 1 1
4 7613 1 1 61 VAL CG2 C 2.613 3.975 -2.722 1.00 . A A . 61 VAL CG2 1 1
4 7614 1 1 61 VAL H H 3.248 2.914 0.275 1.00 . A A . 61 VAL H 1 1
4 7615 1 1 61 VAL HA H 5.227 3.879 -1.694 1.00 . A A . 61 VAL HA 1 1
4 7616 1 1 61 VAL HB H 2.655 5.329 -1.054 1.00 . A A . 61 VAL HB 1 1
4 7617 1 1 61 VAL HG11 H 3.280 6.502 -3.200 1.00 . A A . 61 VAL HG11 1 1
4 7618 1 1 61 VAL HG12 H 4.814 5.631 -3.161 1.00 . A A . 61 VAL HG12 1 1
4 7619 1 1 61 VAL HG13 H 4.414 6.772 -1.876 1.00 . A A . 61 VAL HG13 1 1
4 7620 1 1 61 VAL HG21 H 3.329 3.421 -3.311 1.00 . A A . 61 VAL HG21 1 1
4 7621 1 1 61 VAL HG22 H 1.982 4.558 -3.376 1.00 . A A . 61 VAL HG22 1 1
4 7622 1 1 61 VAL HG23 H 2.003 3.286 -2.155 1.00 . A A . 61 VAL HG23 1 1
4 7623 1 1 61 VAL N N 3.863 2.879 -0.488 1.00 . A A . 61 VAL N 1 1
4 7624 1 1 61 VAL O O 4.372 5.079 1.189 1.00 . A A . 61 VAL O 1 1
4 7625 1 1 62 THR C C 6.856 7.854 0.423 1.00 . A A . 62 THR C 1 1
4 7626 1 1 62 THR CA C 6.772 6.411 0.907 1.00 . A A . 62 THR CA 1 1
4 7627 1 1 62 THR CB C 8.178 5.889 1.217 1.00 . A A . 62 THR CB 1 1
4 7628 1 1 62 THR CG2 C 8.987 5.796 -0.077 1.00 . A A . 62 THR CG2 1 1
4 7629 1 1 62 THR H H 6.585 5.449 -0.972 1.00 . A A . 62 THR H 1 1
4 7630 1 1 62 THR HA H 6.180 6.376 1.809 1.00 . A A . 62 THR HA 1 1
4 7631 1 1 62 THR HB H 8.107 4.908 1.663 1.00 . A A . 62 THR HB 1 1
4 7632 1 1 62 THR HG1 H 9.548 7.198 1.654 1.00 . A A . 62 THR HG1 1 1
4 7633 1 1 62 THR HG21 H 10.020 6.036 0.126 1.00 . A A . 62 THR HG21 1 1
4 7634 1 1 62 THR HG22 H 8.591 6.494 -0.801 1.00 . A A . 62 THR HG22 1 1
4 7635 1 1 62 THR HG23 H 8.922 4.792 -0.472 1.00 . A A . 62 THR HG23 1 1
4 7636 1 1 62 THR N N 6.144 5.571 -0.106 1.00 . A A . 62 THR N 1 1
4 7637 1 1 62 THR O O 7.009 8.109 -0.771 1.00 . A A . 62 THR O 1 1
4 7638 1 1 62 THR OG1 O 8.822 6.776 2.120 1.00 . A A . 62 THR OG1 1 1
4 7639 1 1 63 GLU C C 7.863 10.441 -0.083 1.00 . A A . 63 GLU C 1 1
4 7640 1 1 63 GLU CA C 6.819 10.209 1.005 1.00 . A A . 63 GLU CA 1 1
4 7641 1 1 63 GLU CB C 7.171 11.041 2.239 1.00 . A A . 63 GLU CB 1 1
4 7642 1 1 63 GLU CD C 8.582 13.059 1.797 1.00 . A A . 63 GLU CD 1 1
4 7643 1 1 63 GLU CG C 7.156 12.525 1.874 1.00 . A A . 63 GLU CG 1 1
4 7644 1 1 63 GLU H H 6.631 8.536 2.293 1.00 . A A . 63 GLU H 1 1
4 7645 1 1 63 GLU HA H 5.854 10.524 0.637 1.00 . A A . 63 GLU HA 1 1
4 7646 1 1 63 GLU HB2 H 6.447 10.853 3.018 1.00 . A A . 63 GLU HB2 1 1
4 7647 1 1 63 GLU HB3 H 8.156 10.768 2.588 1.00 . A A . 63 GLU HB3 1 1
4 7648 1 1 63 GLU HG2 H 6.672 12.654 0.916 1.00 . A A . 63 GLU HG2 1 1
4 7649 1 1 63 GLU HG3 H 6.610 13.074 2.628 1.00 . A A . 63 GLU HG3 1 1
4 7650 1 1 63 GLU N N 6.753 8.795 1.356 1.00 . A A . 63 GLU N 1 1
4 7651 1 1 63 GLU O O 7.672 11.270 -0.972 1.00 . A A . 63 GLU O 1 1
4 7652 1 1 63 GLU OE1 O 9.241 12.787 0.807 1.00 . A A . 63 GLU OE1 1 1
4 7653 1 1 63 GLU OE2 O 8.994 13.728 2.729 1.00 . A A . 63 GLU OE2 1 1
4 7654 1 1 64 ALA C C 9.468 9.753 -2.401 1.00 . A A . 64 ALA C 1 1
4 7655 1 1 64 ALA CA C 10.033 9.836 -0.988 1.00 . A A . 64 ALA CA 1 1
4 7656 1 1 64 ALA CB C 11.072 8.732 -0.786 1.00 . A A . 64 ALA CB 1 1
4 7657 1 1 64 ALA H H 9.062 9.057 0.727 1.00 . A A . 64 ALA H 1 1
4 7658 1 1 64 ALA HA H 10.514 10.794 -0.858 1.00 . A A . 64 ALA HA 1 1
4 7659 1 1 64 ALA HB1 H 10.747 7.835 -1.294 1.00 . A A . 64 ALA HB1 1 1
4 7660 1 1 64 ALA HB2 H 11.180 8.528 0.269 1.00 . A A . 64 ALA HB2 1 1
4 7661 1 1 64 ALA HB3 H 12.021 9.052 -1.191 1.00 . A A . 64 ALA HB3 1 1
4 7662 1 1 64 ALA N N 8.966 9.703 -0.004 1.00 . A A . 64 ALA N 1 1
4 7663 1 1 64 ALA O O 9.925 10.449 -3.307 1.00 . A A . 64 ALA O 1 1
4 7664 1 1 65 ASP C C 6.999 9.946 -4.241 1.00 . A A . 65 ASP C 1 1
4 7665 1 1 65 ASP CA C 7.844 8.727 -3.886 1.00 . A A . 65 ASP CA 1 1
4 7666 1 1 65 ASP CB C 6.963 7.476 -3.884 1.00 . A A . 65 ASP CB 1 1
4 7667 1 1 65 ASP CG C 7.729 6.302 -3.283 1.00 . A A . 65 ASP CG 1 1
4 7668 1 1 65 ASP H H 8.146 8.368 -1.821 1.00 . A A . 65 ASP H 1 1
4 7669 1 1 65 ASP HA H 8.617 8.606 -4.631 1.00 . A A . 65 ASP HA 1 1
4 7670 1 1 65 ASP HB2 H 6.076 7.663 -3.298 1.00 . A A . 65 ASP HB2 1 1
4 7671 1 1 65 ASP HB3 H 6.680 7.235 -4.898 1.00 . A A . 65 ASP HB3 1 1
4 7672 1 1 65 ASP N N 8.469 8.896 -2.580 1.00 . A A . 65 ASP N 1 1
4 7673 1 1 65 ASP O O 6.994 10.397 -5.386 1.00 . A A . 65 ASP O 1 1
4 7674 1 1 65 ASP OD1 O 8.886 6.135 -3.630 1.00 . A A . 65 ASP OD1 1 1
4 7675 1 1 65 ASP OD2 O 7.146 5.589 -2.482 1.00 . A A . 65 ASP OD2 1 1
4 7676 1 1 66 LEU C C 6.261 12.789 -4.067 1.00 . A A . 66 LEU C 1 1
4 7677 1 1 66 LEU CA C 5.442 11.644 -3.478 1.00 . A A . 66 LEU CA 1 1
4 7678 1 1 66 LEU CB C 4.799 12.097 -2.163 1.00 . A A . 66 LEU CB 1 1
4 7679 1 1 66 LEU CD1 C 2.926 13.651 -1.597 1.00 . A A . 66 LEU CD1 1 1
4 7680 1 1 66 LEU CD2 C 5.267 14.513 -1.743 1.00 . A A . 66 LEU CD2 1 1
4 7681 1 1 66 LEU CG C 4.262 13.519 -2.329 1.00 . A A . 66 LEU CG 1 1
4 7682 1 1 66 LEU H H 6.328 10.076 -2.358 1.00 . A A . 66 LEU H 1 1
4 7683 1 1 66 LEU HA H 4.660 11.380 -4.174 1.00 . A A . 66 LEU HA 1 1
4 7684 1 1 66 LEU HB2 H 3.986 11.432 -1.911 1.00 . A A . 66 LEU HB2 1 1
4 7685 1 1 66 LEU HB3 H 5.537 12.082 -1.374 1.00 . A A . 66 LEU HB3 1 1
4 7686 1 1 66 LEU HD11 H 2.120 13.435 -2.282 1.00 . A A . 66 LEU HD11 1 1
4 7687 1 1 66 LEU HD12 H 2.819 14.658 -1.221 1.00 . A A . 66 LEU HD12 1 1
4 7688 1 1 66 LEU HD13 H 2.895 12.954 -0.772 1.00 . A A . 66 LEU HD13 1 1
4 7689 1 1 66 LEU HD21 H 5.146 14.559 -0.671 1.00 . A A . 66 LEU HD21 1 1
4 7690 1 1 66 LEU HD22 H 5.093 15.491 -2.166 1.00 . A A . 66 LEU HD22 1 1
4 7691 1 1 66 LEU HD23 H 6.270 14.192 -1.979 1.00 . A A . 66 LEU HD23 1 1
4 7692 1 1 66 LEU HG H 4.116 13.726 -3.379 1.00 . A A . 66 LEU HG 1 1
4 7693 1 1 66 LEU N N 6.286 10.476 -3.252 1.00 . A A . 66 LEU N 1 1
4 7694 1 1 66 LEU O O 5.820 13.464 -4.997 1.00 . A A . 66 LEU O 1 1
4 7695 1 1 67 VAL C C 8.457 14.005 -5.520 1.00 . A A . 67 VAL C 1 1
4 7696 1 1 67 VAL CA C 8.323 14.069 -4.002 1.00 . A A . 67 VAL CA 1 1
4 7697 1 1 67 VAL CB C 9.706 13.951 -3.360 1.00 . A A . 67 VAL CB 1 1
4 7698 1 1 67 VAL CG1 C 10.505 15.226 -3.633 1.00 . A A . 67 VAL CG1 1 1
4 7699 1 1 67 VAL CG2 C 9.553 13.757 -1.847 1.00 . A A . 67 VAL CG2 1 1
4 7700 1 1 67 VAL H H 7.754 12.432 -2.781 1.00 . A A . 67 VAL H 1 1
4 7701 1 1 67 VAL HA H 7.893 15.021 -3.729 1.00 . A A . 67 VAL HA 1 1
4 7702 1 1 67 VAL HB H 10.226 13.103 -3.782 1.00 . A A . 67 VAL HB 1 1
4 7703 1 1 67 VAL HG11 H 10.711 15.303 -4.690 1.00 . A A . 67 VAL HG11 1 1
4 7704 1 1 67 VAL HG12 H 11.436 15.193 -3.086 1.00 . A A . 67 VAL HG12 1 1
4 7705 1 1 67 VAL HG13 H 9.932 16.085 -3.315 1.00 . A A . 67 VAL HG13 1 1
4 7706 1 1 67 VAL HG21 H 8.506 13.775 -1.584 1.00 . A A . 67 VAL HG21 1 1
4 7707 1 1 67 VAL HG22 H 10.069 14.551 -1.328 1.00 . A A . 67 VAL HG22 1 1
4 7708 1 1 67 VAL HG23 H 9.979 12.806 -1.563 1.00 . A A . 67 VAL HG23 1 1
4 7709 1 1 67 VAL N N 7.454 13.001 -3.520 1.00 . A A . 67 VAL N 1 1
4 7710 1 1 67 VAL O O 8.494 15.035 -6.193 1.00 . A A . 67 VAL O 1 1
4 7711 1 1 68 ALA C C 7.358 12.985 -8.196 1.00 . A A . 68 ALA C 1 1
4 7712 1 1 68 ALA CA C 8.657 12.604 -7.492 1.00 . A A . 68 ALA CA 1 1
4 7713 1 1 68 ALA CB C 9.004 11.146 -7.803 1.00 . A A . 68 ALA CB 1 1
4 7714 1 1 68 ALA H H 8.492 12.005 -5.465 1.00 . A A . 68 ALA H 1 1
4 7715 1 1 68 ALA HA H 9.452 13.237 -7.856 1.00 . A A . 68 ALA HA 1 1
4 7716 1 1 68 ALA HB1 H 8.276 10.739 -8.489 1.00 . A A . 68 ALA HB1 1 1
4 7717 1 1 68 ALA HB2 H 8.999 10.571 -6.889 1.00 . A A . 68 ALA HB2 1 1
4 7718 1 1 68 ALA HB3 H 9.986 11.098 -8.251 1.00 . A A . 68 ALA HB3 1 1
4 7719 1 1 68 ALA N N 8.528 12.789 -6.051 1.00 . A A . 68 ALA N 1 1
4 7720 1 1 68 ALA O O 7.308 13.969 -8.935 1.00 . A A . 68 ALA O 1 1
4 7721 1 1 69 GLY C C 5.022 12.093 -10.051 1.00 . A A . 69 GLY C 1 1
4 7722 1 1 69 GLY CA C 5.015 12.470 -8.573 1.00 . A A . 69 GLY CA 1 1
4 7723 1 1 69 GLY H H 6.410 11.435 -7.359 1.00 . A A . 69 GLY H 1 1
4 7724 1 1 69 GLY HA2 H 4.256 11.894 -8.063 1.00 . A A . 69 GLY HA2 1 1
4 7725 1 1 69 GLY HA3 H 4.787 13.521 -8.479 1.00 . A A . 69 GLY HA3 1 1
4 7726 1 1 69 GLY N N 6.310 12.204 -7.959 1.00 . A A . 69 GLY N 1 1
4 7727 1 1 69 GLY O O 4.107 12.447 -10.795 1.00 . A A . 69 GLY O 1 1
4 7728 1 1 70 ASN C C 7.064 9.729 -11.990 1.00 . A A . 70 ASN C 1 1
4 7729 1 1 70 ASN CA C 6.169 10.958 -11.863 1.00 . A A . 70 ASN CA 1 1
4 7730 1 1 70 ASN CB C 6.746 12.099 -12.703 1.00 . A A . 70 ASN CB 1 1
4 7731 1 1 70 ASN CG C 7.394 11.540 -13.966 1.00 . A A . 70 ASN CG 1 1
4 7732 1 1 70 ASN H H 6.758 11.120 -9.834 1.00 . A A . 70 ASN H 1 1
4 7733 1 1 70 ASN HA H 5.185 10.715 -12.236 1.00 . A A . 70 ASN HA 1 1
4 7734 1 1 70 ASN HB2 H 5.953 12.779 -12.978 1.00 . A A . 70 ASN HB2 1 1
4 7735 1 1 70 ASN HB3 H 7.489 12.629 -12.126 1.00 . A A . 70 ASN HB3 1 1
4 7736 1 1 70 ASN HD21 H 9.205 12.214 -13.513 1.00 . A A . 70 ASN HD21 1 1
4 7737 1 1 70 ASN HD22 H 9.091 11.366 -14.979 1.00 . A A . 70 ASN HD22 1 1
4 7738 1 1 70 ASN N N 6.058 11.374 -10.471 1.00 . A A . 70 ASN N 1 1
4 7739 1 1 70 ASN ND2 N 8.670 11.722 -14.170 1.00 . A A . 70 ASN ND2 1 1
4 7740 1 1 70 ASN O O 8.110 9.641 -11.347 1.00 . A A . 70 ASN O 1 1
4 7741 1 1 70 ASN OD1 O 6.718 10.922 -14.789 1.00 . A A . 70 ASN OD1 1 1
4 7742 1 1 71 GLY C C 6.953 6.449 -12.109 1.00 . A A . 71 GLY C 1 1
4 7743 1 1 71 GLY CA C 7.420 7.566 -13.038 1.00 . A A . 71 GLY CA 1 1
4 7744 1 1 71 GLY H H 5.807 8.911 -13.317 1.00 . A A . 71 GLY H 1 1
4 7745 1 1 71 GLY HA2 H 7.304 7.246 -14.064 1.00 . A A . 71 GLY HA2 1 1
4 7746 1 1 71 GLY HA3 H 8.463 7.771 -12.846 1.00 . A A . 71 GLY HA3 1 1
4 7747 1 1 71 GLY N N 6.647 8.784 -12.828 1.00 . A A . 71 GLY N 1 1
4 7748 1 1 71 GLY O O 6.893 5.286 -12.505 1.00 . A A . 71 GLY O 1 1
4 7749 1 1 72 TYR C C 4.688 5.535 -10.070 1.00 . A A . 72 TYR C 1 1
4 7750 1 1 72 TYR CA C 6.175 5.826 -9.895 1.00 . A A . 72 TYR CA 1 1
4 7751 1 1 72 TYR CB C 6.434 6.341 -8.478 1.00 . A A . 72 TYR CB 1 1
4 7752 1 1 72 TYR CD1 C 7.486 4.195 -7.681 1.00 . A A . 72 TYR CD1 1 1
4 7753 1 1 72 TYR CD2 C 5.569 5.069 -6.482 1.00 . A A . 72 TYR CD2 1 1
4 7754 1 1 72 TYR CE1 C 7.547 3.112 -6.797 1.00 . A A . 72 TYR CE1 1 1
4 7755 1 1 72 TYR CE2 C 5.629 3.985 -5.597 1.00 . A A . 72 TYR CE2 1 1
4 7756 1 1 72 TYR CG C 6.498 5.173 -7.524 1.00 . A A . 72 TYR CG 1 1
4 7757 1 1 72 TYR CZ C 6.618 3.007 -5.755 1.00 . A A . 72 TYR CZ 1 1
4 7758 1 1 72 TYR H H 6.701 7.752 -10.610 1.00 . A A . 72 TYR H 1 1
4 7759 1 1 72 TYR HA H 6.729 4.911 -10.038 1.00 . A A . 72 TYR HA 1 1
4 7760 1 1 72 TYR HB2 H 7.371 6.878 -8.456 1.00 . A A . 72 TYR HB2 1 1
4 7761 1 1 72 TYR HB3 H 5.632 7.003 -8.184 1.00 . A A . 72 TYR HB3 1 1
4 7762 1 1 72 TYR HD1 H 8.203 4.276 -8.485 1.00 . A A . 72 TYR HD1 1 1
4 7763 1 1 72 TYR HD2 H 4.806 5.823 -6.360 1.00 . A A . 72 TYR HD2 1 1
4 7764 1 1 72 TYR HE1 H 8.309 2.357 -6.919 1.00 . A A . 72 TYR HE1 1 1
4 7765 1 1 72 TYR HE2 H 4.913 3.904 -4.794 1.00 . A A . 72 TYR HE2 1 1
4 7766 1 1 72 TYR HH H 6.116 2.140 -4.131 1.00 . A A . 72 TYR HH 1 1
4 7767 1 1 72 TYR N N 6.629 6.810 -10.872 1.00 . A A . 72 TYR N 1 1
4 7768 1 1 72 TYR O O 4.202 4.480 -9.662 1.00 . A A . 72 TYR O 1 1
4 7769 1 1 72 TYR OH O 6.676 1.939 -4.884 1.00 . A A . 72 TYR OH 1 1
4 7770 1 1 73 ARG C C 2.273 5.212 -11.922 1.00 . A A . 73 ARG C 1 1
4 7771 1 1 73 ARG CA C 2.536 6.306 -10.891 1.00 . A A . 73 ARG CA 1 1
4 7772 1 1 73 ARG CB C 1.921 7.621 -11.373 1.00 . A A . 73 ARG CB 1 1
4 7773 1 1 73 ARG CD C -0.207 8.910 -11.612 1.00 . A A . 73 ARG CD 1 1
4 7774 1 1 73 ARG CG C 0.421 7.626 -11.069 1.00 . A A . 73 ARG CG 1 1
4 7775 1 1 73 ARG CZ C -1.072 8.161 -13.753 1.00 . A A . 73 ARG CZ 1 1
4 7776 1 1 73 ARG H H 4.408 7.297 -10.976 1.00 . A A . 73 ARG H 1 1
4 7777 1 1 73 ARG HA H 2.071 6.026 -9.957 1.00 . A A . 73 ARG HA 1 1
4 7778 1 1 73 ARG HB2 H 2.395 8.448 -10.864 1.00 . A A . 73 ARG HB2 1 1
4 7779 1 1 73 ARG HB3 H 2.070 7.719 -12.438 1.00 . A A . 73 ARG HB3 1 1
4 7780 1 1 73 ARG HD2 H -1.225 8.986 -11.261 1.00 . A A . 73 ARG HD2 1 1
4 7781 1 1 73 ARG HD3 H 0.356 9.761 -11.256 1.00 . A A . 73 ARG HD3 1 1
4 7782 1 1 73 ARG HE H 0.451 9.445 -13.554 1.00 . A A . 73 ARG HE 1 1
4 7783 1 1 73 ARG HG2 H -0.043 6.770 -11.540 1.00 . A A . 73 ARG HG2 1 1
4 7784 1 1 73 ARG HG3 H 0.269 7.575 -10.002 1.00 . A A . 73 ARG HG3 1 1
4 7785 1 1 73 ARG HH11 H -1.961 7.420 -12.120 1.00 . A A . 73 ARG HH11 1 1
4 7786 1 1 73 ARG HH12 H -2.600 6.873 -13.633 1.00 . A A . 73 ARG HH12 1 1
4 7787 1 1 73 ARG HH21 H -0.381 8.731 -15.544 1.00 . A A . 73 ARG HH21 1 1
4 7788 1 1 73 ARG HH22 H -1.705 7.614 -15.572 1.00 . A A . 73 ARG HH22 1 1
4 7789 1 1 73 ARG N N 3.969 6.476 -10.674 1.00 . A A . 73 ARG N 1 1
4 7790 1 1 73 ARG NE N -0.203 8.899 -13.070 1.00 . A A . 73 ARG NE 1 1
4 7791 1 1 73 ARG NH1 N -1.945 7.427 -13.119 1.00 . A A . 73 ARG NH1 1 1
4 7792 1 1 73 ARG NH2 N -1.051 8.169 -15.059 1.00 . A A . 73 ARG NH2 1 1
4 7793 1 1 73 ARG O O 1.352 4.410 -11.769 1.00 . A A . 73 ARG O 1 1
4 7794 1 1 74 LYS C C 2.831 2.790 -13.431 1.00 . A A . 74 LYS C 1 1
4 7795 1 1 74 LYS CA C 2.930 4.191 -14.026 1.00 . A A . 74 LYS CA 1 1
4 7796 1 1 74 LYS CB C 4.118 4.256 -14.987 1.00 . A A . 74 LYS CB 1 1
4 7797 1 1 74 LYS CD C 4.727 3.494 -17.287 1.00 . A A . 74 LYS CD 1 1
4 7798 1 1 74 LYS CE C 3.698 4.073 -18.258 1.00 . A A . 74 LYS CE 1 1
4 7799 1 1 74 LYS CG C 4.033 3.098 -15.983 1.00 . A A . 74 LYS CG 1 1
4 7800 1 1 74 LYS H H 3.801 5.855 -13.043 1.00 . A A . 74 LYS H 1 1
4 7801 1 1 74 LYS HA H 2.026 4.402 -14.576 1.00 . A A . 74 LYS HA 1 1
4 7802 1 1 74 LYS HB2 H 4.097 5.195 -15.521 1.00 . A A . 74 LYS HB2 1 1
4 7803 1 1 74 LYS HB3 H 5.039 4.179 -14.427 1.00 . A A . 74 LYS HB3 1 1
4 7804 1 1 74 LYS HD2 H 5.485 4.236 -17.079 1.00 . A A . 74 LYS HD2 1 1
4 7805 1 1 74 LYS HD3 H 5.186 2.623 -17.728 1.00 . A A . 74 LYS HD3 1 1
4 7806 1 1 74 LYS HE2 H 4.204 4.450 -19.135 1.00 . A A . 74 LYS HE2 1 1
4 7807 1 1 74 LYS HE3 H 3.002 3.301 -18.548 1.00 . A A . 74 LYS HE3 1 1
4 7808 1 1 74 LYS HG2 H 4.517 2.228 -15.565 1.00 . A A . 74 LYS HG2 1 1
4 7809 1 1 74 LYS HG3 H 2.997 2.872 -16.184 1.00 . A A . 74 LYS HG3 1 1
4 7810 1 1 74 LYS HZ1 H 3.601 5.987 -17.442 1.00 . A A . 74 LYS HZ1 1 1
4 7811 1 1 74 LYS HZ2 H 2.589 4.856 -16.680 1.00 . A A . 74 LYS HZ2 1 1
4 7812 1 1 74 LYS HZ3 H 2.170 5.486 -18.200 1.00 . A A . 74 LYS HZ3 1 1
4 7813 1 1 74 LYS N N 3.086 5.189 -12.972 1.00 . A A . 74 LYS N 1 1
4 7814 1 1 74 LYS NZ N 2.959 5.184 -17.596 1.00 . A A . 74 LYS NZ 1 1
4 7815 1 1 74 LYS O O 2.272 1.883 -14.048 1.00 . A A . 74 LYS O 1 1
4 7816 1 1 75 ARG C C 1.927 0.982 -11.123 1.00 . A A . 75 ARG C 1 1
4 7817 1 1 75 ARG CA C 3.346 1.321 -11.568 1.00 . A A . 75 ARG CA 1 1
4 7818 1 1 75 ARG CB C 4.275 1.333 -10.353 1.00 . A A . 75 ARG CB 1 1
4 7819 1 1 75 ARG CD C 6.723 0.919 -10.074 1.00 . A A . 75 ARG CD 1 1
4 7820 1 1 75 ARG CG C 5.675 1.776 -10.785 1.00 . A A . 75 ARG CG 1 1
4 7821 1 1 75 ARG CZ C 9.134 0.876 -9.788 1.00 . A A . 75 ARG CZ 1 1
4 7822 1 1 75 ARG H H 3.812 3.377 -11.789 1.00 . A A . 75 ARG H 1 1
4 7823 1 1 75 ARG HA H 3.686 0.565 -12.259 1.00 . A A . 75 ARG HA 1 1
4 7824 1 1 75 ARG HB2 H 3.892 2.021 -9.613 1.00 . A A . 75 ARG HB2 1 1
4 7825 1 1 75 ARG HB3 H 4.328 0.341 -9.929 1.00 . A A . 75 ARG HB3 1 1
4 7826 1 1 75 ARG HD2 H 6.524 0.918 -9.012 1.00 . A A . 75 ARG HD2 1 1
4 7827 1 1 75 ARG HD3 H 6.669 -0.095 -10.447 1.00 . A A . 75 ARG HD3 1 1
4 7828 1 1 75 ARG HE H 8.163 2.253 -10.869 1.00 . A A . 75 ARG HE 1 1
4 7829 1 1 75 ARG HG2 H 5.777 1.656 -11.853 1.00 . A A . 75 ARG HG2 1 1
4 7830 1 1 75 ARG HG3 H 5.822 2.812 -10.522 1.00 . A A . 75 ARG HG3 1 1
4 7831 1 1 75 ARG HH11 H 8.098 -0.569 -8.869 1.00 . A A . 75 ARG HH11 1 1
4 7832 1 1 75 ARG HH12 H 9.816 -0.624 -8.652 1.00 . A A . 75 ARG HH12 1 1
4 7833 1 1 75 ARG HH21 H 10.416 2.191 -10.586 1.00 . A A . 75 ARG HH21 1 1
4 7834 1 1 75 ARG HH22 H 11.129 0.940 -9.623 1.00 . A A . 75 ARG HH22 1 1
4 7835 1 1 75 ARG N N 3.379 2.619 -12.233 1.00 . A A . 75 ARG N 1 1
4 7836 1 1 75 ARG NE N 8.058 1.454 -10.313 1.00 . A A . 75 ARG NE 1 1
4 7837 1 1 75 ARG NH1 N 9.006 -0.189 -9.045 1.00 . A A . 75 ARG NH1 1 1
4 7838 1 1 75 ARG NH2 N 10.319 1.374 -10.016 1.00 . A A . 75 ARG NH2 1 1
4 7839 1 1 75 ARG O O 1.459 -0.142 -11.309 1.00 . A A . 75 ARG O 1 1
4 7840 1 1 76 LEU C C -1.024 1.322 -11.217 1.00 . A A . 76 LEU C 1 1
4 7841 1 1 76 LEU CA C -0.120 1.756 -10.066 1.00 . A A . 76 LEU CA 1 1
4 7842 1 1 76 LEU CB C -0.661 3.049 -9.452 1.00 . A A . 76 LEU CB 1 1
4 7843 1 1 76 LEU CD1 C -0.021 4.978 -7.998 1.00 . A A . 76 LEU CD1 1 1
4 7844 1 1 76 LEU CD2 C 0.068 2.648 -7.093 1.00 . A A . 76 LEU CD2 1 1
4 7845 1 1 76 LEU CG C 0.278 3.516 -8.338 1.00 . A A . 76 LEU CG 1 1
4 7846 1 1 76 LEU H H 1.670 2.837 -10.414 1.00 . A A . 76 LEU H 1 1
4 7847 1 1 76 LEU HA H -0.120 0.985 -9.311 1.00 . A A . 76 LEU HA 1 1
4 7848 1 1 76 LEU HB2 H -0.722 3.811 -10.215 1.00 . A A . 76 LEU HB2 1 1
4 7849 1 1 76 LEU HB3 H -1.643 2.869 -9.042 1.00 . A A . 76 LEU HB3 1 1
4 7850 1 1 76 LEU HD11 H 0.831 5.413 -7.498 1.00 . A A . 76 LEU HD11 1 1
4 7851 1 1 76 LEU HD12 H -0.884 5.027 -7.350 1.00 . A A . 76 LEU HD12 1 1
4 7852 1 1 76 LEU HD13 H -0.223 5.525 -8.907 1.00 . A A . 76 LEU HD13 1 1
4 7853 1 1 76 LEU HD21 H 0.980 2.112 -6.871 1.00 . A A . 76 LEU HD21 1 1
4 7854 1 1 76 LEU HD22 H -0.728 1.942 -7.275 1.00 . A A . 76 LEU HD22 1 1
4 7855 1 1 76 LEU HD23 H -0.193 3.276 -6.255 1.00 . A A . 76 LEU HD23 1 1
4 7856 1 1 76 LEU HG H 1.302 3.428 -8.672 1.00 . A A . 76 LEU HG 1 1
4 7857 1 1 76 LEU N N 1.246 1.961 -10.535 1.00 . A A . 76 LEU N 1 1
4 7858 1 1 76 LEU O O -1.803 0.378 -11.085 1.00 . A A . 76 LEU O 1 1
4 7859 1 1 77 VAL C C -1.746 0.194 -13.759 1.00 . A A . 77 VAL C 1 1
4 7860 1 1 77 VAL CA C -1.729 1.699 -13.510 1.00 . A A . 77 VAL CA 1 1
4 7861 1 1 77 VAL CB C -1.175 2.416 -14.743 1.00 . A A . 77 VAL CB 1 1
4 7862 1 1 77 VAL CG1 C -1.968 1.991 -15.981 1.00 . A A . 77 VAL CG1 1 1
4 7863 1 1 77 VAL CG2 C -1.302 3.928 -14.552 1.00 . A A . 77 VAL CG2 1 1
4 7864 1 1 77 VAL H H -0.278 2.762 -12.390 1.00 . A A . 77 VAL H 1 1
4 7865 1 1 77 VAL HA H -2.739 2.037 -13.336 1.00 . A A . 77 VAL HA 1 1
4 7866 1 1 77 VAL HB H -0.136 2.153 -14.875 1.00 . A A . 77 VAL HB 1 1
4 7867 1 1 77 VAL HG11 H -3.003 2.275 -15.861 1.00 . A A . 77 VAL HG11 1 1
4 7868 1 1 77 VAL HG12 H -1.900 0.920 -16.102 1.00 . A A . 77 VAL HG12 1 1
4 7869 1 1 77 VAL HG13 H -1.560 2.479 -16.855 1.00 . A A . 77 VAL HG13 1 1
4 7870 1 1 77 VAL HG21 H -1.322 4.157 -13.497 1.00 . A A . 77 VAL HG21 1 1
4 7871 1 1 77 VAL HG22 H -2.216 4.274 -15.013 1.00 . A A . 77 VAL HG22 1 1
4 7872 1 1 77 VAL HG23 H -0.458 4.421 -15.012 1.00 . A A . 77 VAL HG23 1 1
4 7873 1 1 77 VAL N N -0.916 2.019 -12.343 1.00 . A A . 77 VAL N 1 1
4 7874 1 1 77 VAL O O -2.790 -0.381 -14.067 1.00 . A A . 77 VAL O 1 1
4 7875 1 1 78 ARG C C -1.625 -2.610 -13.153 1.00 . A A . 78 ARG C 1 1
4 7876 1 1 78 ARG CA C -0.478 -1.875 -13.842 1.00 . A A . 78 ARG CA 1 1
4 7877 1 1 78 ARG CB C 0.856 -2.387 -13.296 1.00 . A A . 78 ARG CB 1 1
4 7878 1 1 78 ARG CD C 2.098 -2.026 -15.435 1.00 . A A . 78 ARG CD 1 1
4 7879 1 1 78 ARG CG C 2.006 -1.628 -13.961 1.00 . A A . 78 ARG CG 1 1
4 7880 1 1 78 ARG CZ C 2.697 -4.364 -15.165 1.00 . A A . 78 ARG CZ 1 1
4 7881 1 1 78 ARG H H 0.215 0.074 -13.381 1.00 . A A . 78 ARG H 1 1
4 7882 1 1 78 ARG HA H -0.521 -2.075 -14.901 1.00 . A A . 78 ARG HA 1 1
4 7883 1 1 78 ARG HB2 H 0.891 -2.231 -12.227 1.00 . A A . 78 ARG HB2 1 1
4 7884 1 1 78 ARG HB3 H 0.951 -3.440 -13.510 1.00 . A A . 78 ARG HB3 1 1
4 7885 1 1 78 ARG HD2 H 1.374 -1.463 -16.004 1.00 . A A . 78 ARG HD2 1 1
4 7886 1 1 78 ARG HD3 H 3.090 -1.803 -15.802 1.00 . A A . 78 ARG HD3 1 1
4 7887 1 1 78 ARG HE H 0.999 -3.740 -16.021 1.00 . A A . 78 ARG HE 1 1
4 7888 1 1 78 ARG HG2 H 1.827 -0.565 -13.884 1.00 . A A . 78 ARG HG2 1 1
4 7889 1 1 78 ARG HG3 H 2.933 -1.873 -13.466 1.00 . A A . 78 ARG HG3 1 1
4 7890 1 1 78 ARG HH11 H 4.008 -3.018 -14.471 1.00 . A A . 78 ARG HH11 1 1
4 7891 1 1 78 ARG HH12 H 4.460 -4.677 -14.268 1.00 . A A . 78 ARG HH12 1 1
4 7892 1 1 78 ARG HH21 H 1.586 -5.919 -15.759 1.00 . A A . 78 ARG HH21 1 1
4 7893 1 1 78 ARG HH22 H 3.089 -6.320 -14.996 1.00 . A A . 78 ARG HH22 1 1
4 7894 1 1 78 ARG N N -0.585 -0.436 -13.626 1.00 . A A . 78 ARG N 1 1
4 7895 1 1 78 ARG NE N 1.831 -3.451 -15.592 1.00 . A A . 78 ARG NE 1 1
4 7896 1 1 78 ARG NH1 N 3.808 -3.991 -14.590 1.00 . A A . 78 ARG NH1 1 1
4 7897 1 1 78 ARG NH2 N 2.437 -5.634 -15.319 1.00 . A A . 78 ARG NH2 1 1
4 7898 1 1 78 ARG O O -2.317 -3.418 -13.773 1.00 . A A . 78 ARG O 1 1
4 7899 1 1 79 VAL C C -4.249 -2.622 -11.681 1.00 . A A . 79 VAL C 1 1
4 7900 1 1 79 VAL CA C -2.882 -2.972 -11.105 1.00 . A A . 79 VAL CA 1 1
4 7901 1 1 79 VAL CB C -2.815 -2.530 -9.642 1.00 . A A . 79 VAL CB 1 1
4 7902 1 1 79 VAL CG1 C -3.713 -3.431 -8.791 1.00 . A A . 79 VAL CG1 1 1
4 7903 1 1 79 VAL CG2 C -1.372 -2.634 -9.146 1.00 . A A . 79 VAL CG2 1 1
4 7904 1 1 79 VAL H H -1.234 -1.677 -11.425 1.00 . A A . 79 VAL H 1 1
4 7905 1 1 79 VAL HA H -2.745 -4.042 -11.152 1.00 . A A . 79 VAL HA 1 1
4 7906 1 1 79 VAL HB H -3.153 -1.507 -9.561 1.00 . A A . 79 VAL HB 1 1
4 7907 1 1 79 VAL HG11 H -3.203 -3.684 -7.873 1.00 . A A . 79 VAL HG11 1 1
4 7908 1 1 79 VAL HG12 H -3.940 -4.335 -9.337 1.00 . A A . 79 VAL HG12 1 1
4 7909 1 1 79 VAL HG13 H -4.631 -2.910 -8.561 1.00 . A A . 79 VAL HG13 1 1
4 7910 1 1 79 VAL HG21 H -1.345 -2.471 -8.079 1.00 . A A . 79 VAL HG21 1 1
4 7911 1 1 79 VAL HG22 H -0.767 -1.888 -9.639 1.00 . A A . 79 VAL HG22 1 1
4 7912 1 1 79 VAL HG23 H -0.984 -3.617 -9.371 1.00 . A A . 79 VAL HG23 1 1
4 7913 1 1 79 VAL N N -1.818 -2.328 -11.868 1.00 . A A . 79 VAL N 1 1
4 7914 1 1 79 VAL O O -5.207 -3.382 -11.537 1.00 . A A . 79 VAL O 1 1
4 7915 1 1 80 ARG C C -5.803 -1.669 -14.290 1.00 . A A . 80 ARG C 1 1
4 7916 1 1 80 ARG CA C -5.594 -1.026 -12.922 1.00 . A A . 80 ARG CA 1 1
4 7917 1 1 80 ARG CB C -5.598 0.497 -13.066 1.00 . A A . 80 ARG CB 1 1
4 7918 1 1 80 ARG CD C -7.048 2.087 -14.339 1.00 . A A . 80 ARG CD 1 1
4 7919 1 1 80 ARG CG C -7.032 0.987 -13.276 1.00 . A A . 80 ARG CG 1 1
4 7920 1 1 80 ARG CZ C -8.449 3.967 -14.972 1.00 . A A . 80 ARG CZ 1 1
4 7921 1 1 80 ARG H H -3.540 -0.899 -12.415 1.00 . A A . 80 ARG H 1 1
4 7922 1 1 80 ARG HA H -6.405 -1.315 -12.272 1.00 . A A . 80 ARG HA 1 1
4 7923 1 1 80 ARG HB2 H -5.191 0.944 -12.169 1.00 . A A . 80 ARG HB2 1 1
4 7924 1 1 80 ARG HB3 H -4.994 0.781 -13.915 1.00 . A A . 80 ARG HB3 1 1
4 7925 1 1 80 ARG HD2 H -6.129 2.650 -14.285 1.00 . A A . 80 ARG HD2 1 1
4 7926 1 1 80 ARG HD3 H -7.132 1.635 -15.317 1.00 . A A . 80 ARG HD3 1 1
4 7927 1 1 80 ARG HE H -8.744 2.859 -13.331 1.00 . A A . 80 ARG HE 1 1
4 7928 1 1 80 ARG HG2 H -7.649 0.162 -13.600 1.00 . A A . 80 ARG HG2 1 1
4 7929 1 1 80 ARG HG3 H -7.417 1.381 -12.348 1.00 . A A . 80 ARG HG3 1 1
4 7930 1 1 80 ARG HH11 H -6.916 3.545 -16.189 1.00 . A A . 80 ARG HH11 1 1
4 7931 1 1 80 ARG HH12 H -7.903 4.886 -16.665 1.00 . A A . 80 ARG HH12 1 1
4 7932 1 1 80 ARG HH21 H -10.044 4.616 -13.951 1.00 . A A . 80 ARG HH21 1 1
4 7933 1 1 80 ARG HH22 H -9.673 5.491 -15.400 1.00 . A A . 80 ARG HH22 1 1
4 7934 1 1 80 ARG N N -4.335 -1.466 -12.332 1.00 . A A . 80 ARG N 1 1
4 7935 1 1 80 ARG NE N -8.176 2.984 -14.120 1.00 . A A . 80 ARG NE 1 1
4 7936 1 1 80 ARG NH1 N -7.698 4.146 -16.024 1.00 . A A . 80 ARG NH1 1 1
4 7937 1 1 80 ARG NH2 N -9.468 4.752 -14.758 1.00 . A A . 80 ARG NH2 1 1
4 7938 1 1 80 ARG O O -6.925 -2.020 -14.655 1.00 . A A . 80 ARG O 1 1
4 7939 1 1 81 ASN C C -4.800 -3.938 -16.283 1.00 . A A . 81 ASN C 1 1
4 7940 1 1 81 ASN CA C -4.800 -2.414 -16.372 1.00 . A A . 81 ASN CA 1 1
4 7941 1 1 81 ASN CB C -3.617 -1.954 -17.227 1.00 . A A . 81 ASN CB 1 1
4 7942 1 1 81 ASN CG C -3.397 -2.928 -18.379 1.00 . A A . 81 ASN CG 1 1
4 7943 1 1 81 ASN H H -3.850 -1.516 -14.703 1.00 . A A . 81 ASN H 1 1
4 7944 1 1 81 ASN HA H -5.715 -2.092 -16.845 1.00 . A A . 81 ASN HA 1 1
4 7945 1 1 81 ASN HB2 H -3.824 -0.970 -17.623 1.00 . A A . 81 ASN HB2 1 1
4 7946 1 1 81 ASN HB3 H -2.727 -1.916 -16.617 1.00 . A A . 81 ASN HB3 1 1
4 7947 1 1 81 ASN HD21 H -5.148 -2.544 -19.233 1.00 . A A . 81 ASN HD21 1 1
4 7948 1 1 81 ASN HD22 H -4.185 -3.690 -20.035 1.00 . A A . 81 ASN HD22 1 1
4 7949 1 1 81 ASN N N -4.719 -1.816 -15.045 1.00 . A A . 81 ASN N 1 1
4 7950 1 1 81 ASN ND2 N -4.320 -3.065 -19.291 1.00 . A A . 81 ASN ND2 1 1
4 7951 1 1 81 ASN O O -5.025 -4.626 -17.278 1.00 . A A . 81 ASN O 1 1
4 7952 1 1 81 ASN OD1 O -2.357 -3.582 -18.450 1.00 . A A . 81 ASN OD1 1 1
4 7953 1 1 82 SER C C -5.797 -6.541 -15.428 1.00 . A A . 82 SER C 1 1
4 7954 1 1 82 SER CA C -4.521 -5.903 -14.887 1.00 . A A . 82 SER CA 1 1
4 7955 1 1 82 SER CB C -4.379 -6.222 -13.398 1.00 . A A . 82 SER CB 1 1
4 7956 1 1 82 SER H H -4.373 -3.864 -14.328 1.00 . A A . 82 SER H 1 1
4 7957 1 1 82 SER HA H -3.673 -6.315 -15.412 1.00 . A A . 82 SER HA 1 1
4 7958 1 1 82 SER HB2 H -4.543 -5.329 -12.818 1.00 . A A . 82 SER HB2 1 1
4 7959 1 1 82 SER HB3 H -5.112 -6.969 -13.119 1.00 . A A . 82 SER HB3 1 1
4 7960 1 1 82 SER HG H -2.442 -6.056 -13.465 1.00 . A A . 82 SER HG 1 1
4 7961 1 1 82 SER N N -4.546 -4.459 -15.087 1.00 . A A . 82 SER N 1 1
4 7962 1 1 82 SER O O -5.803 -7.112 -16.519 1.00 . A A . 82 SER O 1 1
4 7963 1 1 82 SER OG O -3.068 -6.710 -13.145 1.00 . A A . 82 SER OG 1 1
4 7964 1 1 83 ASN C C -9.308 -6.240 -14.430 1.00 . A A . 83 ASN C 1 1
4 7965 1 1 83 ASN CA C -8.154 -7.004 -15.071 1.00 . A A . 83 ASN CA 1 1
4 7966 1 1 83 ASN CB C -8.228 -8.477 -14.665 1.00 . A A . 83 ASN CB 1 1
4 7967 1 1 83 ASN CG C -7.980 -9.368 -15.877 1.00 . A A . 83 ASN CG 1 1
4 7968 1 1 83 ASN H H -6.811 -5.970 -13.801 1.00 . A A . 83 ASN H 1 1
4 7969 1 1 83 ASN HA H -8.240 -6.934 -16.145 1.00 . A A . 83 ASN HA 1 1
4 7970 1 1 83 ASN HB2 H -7.478 -8.679 -13.913 1.00 . A A . 83 ASN HB2 1 1
4 7971 1 1 83 ASN HB3 H -9.206 -8.689 -14.261 1.00 . A A . 83 ASN HB3 1 1
4 7972 1 1 83 ASN HD21 H -6.422 -10.291 -15.066 1.00 . A A . 83 ASN HD21 1 1
4 7973 1 1 83 ASN HD22 H -6.830 -10.799 -16.633 1.00 . A A . 83 ASN HD22 1 1
4 7974 1 1 83 ASN N N -6.876 -6.437 -14.659 1.00 . A A . 83 ASN N 1 1
4 7975 1 1 83 ASN ND2 N -6.996 -10.223 -15.857 1.00 . A A . 83 ASN ND2 1 1
4 7976 1 1 83 ASN O O -10.021 -5.494 -15.100 1.00 . A A . 83 ASN O 1 1
4 7977 1 1 83 ASN OD1 O -8.702 -9.280 -16.871 1.00 . A A . 83 ASN OD1 1 1
4 7978 1 1 84 ASN C C -10.491 -6.133 -10.917 1.00 . A A . 84 ASN C 1 1
4 7979 1 1 84 ASN CA C -10.545 -5.758 -12.394 1.00 . A A . 84 ASN CA 1 1
4 7980 1 1 84 ASN CB C -11.908 -6.146 -12.974 1.00 . A A . 84 ASN CB 1 1
4 7981 1 1 84 ASN CG C -12.963 -5.126 -12.558 1.00 . A A . 84 ASN CG 1 1
4 7982 1 1 84 ASN H H -8.878 -7.038 -12.647 1.00 . A A . 84 ASN H 1 1
4 7983 1 1 84 ASN HA H -10.416 -4.690 -12.490 1.00 . A A . 84 ASN HA 1 1
4 7984 1 1 84 ASN HB2 H -11.844 -6.175 -14.052 1.00 . A A . 84 ASN HB2 1 1
4 7985 1 1 84 ASN HB3 H -12.190 -7.121 -12.606 1.00 . A A . 84 ASN HB3 1 1
4 7986 1 1 84 ASN HD21 H -14.355 -5.850 -13.774 1.00 . A A . 84 ASN HD21 1 1
4 7987 1 1 84 ASN HD22 H -14.830 -4.514 -12.840 1.00 . A A . 84 ASN HD22 1 1
4 7988 1 1 84 ASN N N -9.480 -6.432 -13.126 1.00 . A A . 84 ASN N 1 1
4 7989 1 1 84 ASN ND2 N -14.148 -5.167 -13.101 1.00 . A A . 84 ASN ND2 1 1
4 7990 1 1 84 ASN O O -11.458 -6.654 -10.361 1.00 . A A . 84 ASN O 1 1
4 7991 1 1 84 ASN OD1 O -12.699 -4.269 -11.714 1.00 . A A . 84 ASN OD1 1 1
4 7992 1 1 85 LEU C C -9.151 -4.913 -8.036 1.00 . A A . 85 LEU C 1 1
4 7993 1 1 85 LEU CA C -9.171 -6.186 -8.877 1.00 . A A . 85 LEU CA 1 1
4 7994 1 1 85 LEU CB C -7.860 -6.951 -8.678 1.00 . A A . 85 LEU CB 1 1
4 7995 1 1 85 LEU CD1 C -6.633 -6.671 -10.837 1.00 . A A . 85 LEU CD1 1 1
4 7996 1 1 85 LEU CD2 C -6.635 -8.884 -9.680 1.00 . A A . 85 LEU CD2 1 1
4 7997 1 1 85 LEU CG C -7.463 -7.634 -9.987 1.00 . A A . 85 LEU CG 1 1
4 7998 1 1 85 LEU H H -8.613 -5.455 -10.786 1.00 . A A . 85 LEU H 1 1
4 7999 1 1 85 LEU HA H -9.990 -6.809 -8.551 1.00 . A A . 85 LEU HA 1 1
4 8000 1 1 85 LEU HB2 H -7.083 -6.261 -8.382 1.00 . A A . 85 LEU HB2 1 1
4 8001 1 1 85 LEU HB3 H -7.991 -7.698 -7.909 1.00 . A A . 85 LEU HB3 1 1
4 8002 1 1 85 LEU HD11 H -5.587 -6.930 -10.755 1.00 . A A . 85 LEU HD11 1 1
4 8003 1 1 85 LEU HD12 H -6.781 -5.660 -10.485 1.00 . A A . 85 LEU HD12 1 1
4 8004 1 1 85 LEU HD13 H -6.942 -6.742 -11.869 1.00 . A A . 85 LEU HD13 1 1
4 8005 1 1 85 LEU HD21 H -5.958 -8.676 -8.865 1.00 . A A . 85 LEU HD21 1 1
4 8006 1 1 85 LEU HD22 H -6.068 -9.165 -10.556 1.00 . A A . 85 LEU HD22 1 1
4 8007 1 1 85 LEU HD23 H -7.294 -9.694 -9.404 1.00 . A A . 85 LEU HD23 1 1
4 8008 1 1 85 LEU HG H -8.354 -7.915 -10.531 1.00 . A A . 85 LEU HG 1 1
4 8009 1 1 85 LEU N N -9.349 -5.869 -10.289 1.00 . A A . 85 LEU N 1 1
4 8010 1 1 85 LEU O O -8.621 -3.886 -8.459 1.00 . A A . 85 LEU O 1 1
4 8011 1 1 86 LYS C C -8.545 -3.820 -5.043 1.00 . A A . 86 LYS C 1 1
4 8012 1 1 86 LYS CA C -9.774 -3.840 -5.947 1.00 . A A . 86 LYS CA 1 1
4 8013 1 1 86 LYS CB C -11.042 -3.891 -5.089 1.00 . A A . 86 LYS CB 1 1
4 8014 1 1 86 LYS CD C -13.269 -4.990 -4.818 1.00 . A A . 86 LYS CD 1 1
4 8015 1 1 86 LYS CE C -14.337 -5.720 -5.635 1.00 . A A . 86 LYS CE 1 1
4 8016 1 1 86 LYS CG C -11.932 -5.045 -5.558 1.00 . A A . 86 LYS CG 1 1
4 8017 1 1 86 LYS H H -10.136 -5.837 -6.559 1.00 . A A . 86 LYS H 1 1
4 8018 1 1 86 LYS HA H -9.789 -2.936 -6.537 1.00 . A A . 86 LYS HA 1 1
4 8019 1 1 86 LYS HB2 H -10.771 -4.043 -4.055 1.00 . A A . 86 LYS HB2 1 1
4 8020 1 1 86 LYS HB3 H -11.580 -2.962 -5.188 1.00 . A A . 86 LYS HB3 1 1
4 8021 1 1 86 LYS HD2 H -13.165 -5.468 -3.853 1.00 . A A . 86 LYS HD2 1 1
4 8022 1 1 86 LYS HD3 H -13.563 -3.961 -4.680 1.00 . A A . 86 LYS HD3 1 1
4 8023 1 1 86 LYS HE2 H -15.010 -4.998 -6.073 1.00 . A A . 86 LYS HE2 1 1
4 8024 1 1 86 LYS HE3 H -13.863 -6.292 -6.419 1.00 . A A . 86 LYS HE3 1 1
4 8025 1 1 86 LYS HG2 H -12.104 -4.957 -6.622 1.00 . A A . 86 LYS HG2 1 1
4 8026 1 1 86 LYS HG3 H -11.444 -5.984 -5.347 1.00 . A A . 86 LYS HG3 1 1
4 8027 1 1 86 LYS HZ1 H -14.823 -6.475 -3.756 1.00 . A A . 86 LYS HZ1 1 1
4 8028 1 1 86 LYS HZ2 H -14.898 -7.624 -5.006 1.00 . A A . 86 LYS HZ2 1 1
4 8029 1 1 86 LYS HZ3 H -16.120 -6.453 -4.849 1.00 . A A . 86 LYS HZ3 1 1
4 8030 1 1 86 LYS N N -9.732 -4.991 -6.842 1.00 . A A . 86 LYS N 1 1
4 8031 1 1 86 LYS NZ N -15.103 -6.637 -4.744 1.00 . A A . 86 LYS NZ 1 1
4 8032 1 1 86 LYS O O -8.541 -4.427 -3.972 1.00 . A A . 86 LYS O 1 1
4 8033 1 1 87 GLY C C -6.279 -1.801 -3.804 1.00 . A A . 87 GLY C 1 1
4 8034 1 1 87 GLY CA C -6.273 -3.033 -4.701 1.00 . A A . 87 GLY CA 1 1
4 8035 1 1 87 GLY H H -7.561 -2.658 -6.343 1.00 . A A . 87 GLY H 1 1
4 8036 1 1 87 GLY HA2 H -6.179 -3.918 -4.088 1.00 . A A . 87 GLY HA2 1 1
4 8037 1 1 87 GLY HA3 H -5.430 -2.975 -5.373 1.00 . A A . 87 GLY HA3 1 1
4 8038 1 1 87 GLY N N -7.503 -3.121 -5.480 1.00 . A A . 87 GLY N 1 1
4 8039 1 1 87 GLY O O -7.054 -0.869 -4.015 1.00 . A A . 87 GLY O 1 1
4 8040 1 1 88 ILE C C -3.946 -0.019 -1.969 1.00 . A A . 88 ILE C 1 1
4 8041 1 1 88 ILE CA C -5.317 -0.681 -1.874 1.00 . A A . 88 ILE CA 1 1
4 8042 1 1 88 ILE CB C -5.554 -1.165 -0.442 1.00 . A A . 88 ILE CB 1 1
4 8043 1 1 88 ILE CD1 C -7.094 -2.461 1.042 1.00 . A A . 88 ILE CD1 1 1
4 8044 1 1 88 ILE CG1 C -6.816 -2.030 -0.400 1.00 . A A . 88 ILE CG1 1 1
4 8045 1 1 88 ILE CG2 C -5.733 0.041 0.482 1.00 . A A . 88 ILE CG2 1 1
4 8046 1 1 88 ILE H H -4.814 -2.574 -2.680 1.00 . A A . 88 ILE H 1 1
4 8047 1 1 88 ILE HA H -6.075 0.044 -2.126 1.00 . A A . 88 ILE HA 1 1
4 8048 1 1 88 ILE HB H -4.705 -1.747 -0.113 1.00 . A A . 88 ILE HB 1 1
4 8049 1 1 88 ILE HD11 H -7.930 -1.899 1.431 1.00 . A A . 88 ILE HD11 1 1
4 8050 1 1 88 ILE HD12 H -6.220 -2.276 1.649 1.00 . A A . 88 ILE HD12 1 1
4 8051 1 1 88 ILE HD13 H -7.330 -3.515 1.063 1.00 . A A . 88 ILE HD13 1 1
4 8052 1 1 88 ILE HG12 H -7.655 -1.460 -0.774 1.00 . A A . 88 ILE HG12 1 1
4 8053 1 1 88 ILE HG13 H -6.674 -2.906 -1.014 1.00 . A A . 88 ILE HG13 1 1
4 8054 1 1 88 ILE HG21 H -6.691 0.502 0.290 1.00 . A A . 88 ILE HG21 1 1
4 8055 1 1 88 ILE HG22 H -4.945 0.756 0.295 1.00 . A A . 88 ILE HG22 1 1
4 8056 1 1 88 ILE HG23 H -5.688 -0.283 1.510 1.00 . A A . 88 ILE HG23 1 1
4 8057 1 1 88 ILE N N -5.407 -1.804 -2.800 1.00 . A A . 88 ILE N 1 1
4 8058 1 1 88 ILE O O -2.945 -0.679 -2.250 1.00 . A A . 88 ILE O 1 1
4 8059 1 1 89 VAL C C -2.376 2.742 -0.481 1.00 . A A . 89 VAL C 1 1
4 8060 1 1 89 VAL CA C -2.651 2.029 -1.801 1.00 . A A . 89 VAL CA 1 1
4 8061 1 1 89 VAL CB C -2.708 3.055 -2.935 1.00 . A A . 89 VAL CB 1 1
4 8062 1 1 89 VAL CG1 C -1.329 3.688 -3.121 1.00 . A A . 89 VAL CG1 1 1
4 8063 1 1 89 VAL CG2 C -3.128 2.357 -4.230 1.00 . A A . 89 VAL CG2 1 1
4 8064 1 1 89 VAL H H -4.735 1.765 -1.517 1.00 . A A . 89 VAL H 1 1
4 8065 1 1 89 VAL HA H -1.846 1.337 -1.999 1.00 . A A . 89 VAL HA 1 1
4 8066 1 1 89 VAL HB H -3.426 3.823 -2.688 1.00 . A A . 89 VAL HB 1 1
4 8067 1 1 89 VAL HG11 H -0.580 3.067 -2.651 1.00 . A A . 89 VAL HG11 1 1
4 8068 1 1 89 VAL HG12 H -1.318 4.669 -2.667 1.00 . A A . 89 VAL HG12 1 1
4 8069 1 1 89 VAL HG13 H -1.112 3.777 -4.175 1.00 . A A . 89 VAL HG13 1 1
4 8070 1 1 89 VAL HG21 H -3.484 3.093 -4.935 1.00 . A A . 89 VAL HG21 1 1
4 8071 1 1 89 VAL HG22 H -3.915 1.649 -4.018 1.00 . A A . 89 VAL HG22 1 1
4 8072 1 1 89 VAL HG23 H -2.279 1.837 -4.650 1.00 . A A . 89 VAL HG23 1 1
4 8073 1 1 89 VAL N N -3.906 1.289 -1.736 1.00 . A A . 89 VAL N 1 1
4 8074 1 1 89 VAL O O -3.148 3.602 -0.056 1.00 . A A . 89 VAL O 1 1
4 8075 1 1 90 VAL C C 0.322 3.890 1.253 1.00 . A A . 90 VAL C 1 1
4 8076 1 1 90 VAL CA C -0.899 2.995 1.430 1.00 . A A . 90 VAL CA 1 1
4 8077 1 1 90 VAL CB C -0.593 1.911 2.465 1.00 . A A . 90 VAL CB 1 1
4 8078 1 1 90 VAL CG1 C -0.013 2.558 3.723 1.00 . A A . 90 VAL CG1 1 1
4 8079 1 1 90 VAL CG2 C -1.883 1.168 2.822 1.00 . A A . 90 VAL CG2 1 1
4 8080 1 1 90 VAL H H -0.691 1.692 -0.229 1.00 . A A . 90 VAL H 1 1
4 8081 1 1 90 VAL HA H -1.725 3.593 1.785 1.00 . A A . 90 VAL HA 1 1
4 8082 1 1 90 VAL HB H 0.123 1.215 2.055 1.00 . A A . 90 VAL HB 1 1
4 8083 1 1 90 VAL HG11 H 1.044 2.337 3.786 1.00 . A A . 90 VAL HG11 1 1
4 8084 1 1 90 VAL HG12 H -0.515 2.164 4.595 1.00 . A A . 90 VAL HG12 1 1
4 8085 1 1 90 VAL HG13 H -0.155 3.627 3.678 1.00 . A A . 90 VAL HG13 1 1
4 8086 1 1 90 VAL HG21 H -2.517 1.811 3.414 1.00 . A A . 90 VAL HG21 1 1
4 8087 1 1 90 VAL HG22 H -1.642 0.280 3.389 1.00 . A A . 90 VAL HG22 1 1
4 8088 1 1 90 VAL HG23 H -2.400 0.888 1.916 1.00 . A A . 90 VAL HG23 1 1
4 8089 1 1 90 VAL N N -1.270 2.381 0.160 1.00 . A A . 90 VAL N 1 1
4 8090 1 1 90 VAL O O 1.289 3.514 0.590 1.00 . A A . 90 VAL O 1 1
4 8091 1 1 91 VAL C C 1.943 6.337 3.126 1.00 . A A . 91 VAL C 1 1
4 8092 1 1 91 VAL CA C 1.380 6.018 1.746 1.00 . A A . 91 VAL CA 1 1
4 8093 1 1 91 VAL CB C 0.908 7.310 1.076 1.00 . A A . 91 VAL CB 1 1
4 8094 1 1 91 VAL CG1 C 2.096 8.259 0.901 1.00 . A A . 91 VAL CG1 1 1
4 8095 1 1 91 VAL CG2 C 0.310 6.984 -0.294 1.00 . A A . 91 VAL CG2 1 1
4 8096 1 1 91 VAL H H -0.525 5.324 2.361 1.00 . A A . 91 VAL H 1 1
4 8097 1 1 91 VAL HA H 2.159 5.577 1.142 1.00 . A A . 91 VAL HA 1 1
4 8098 1 1 91 VAL HB H 0.160 7.783 1.695 1.00 . A A . 91 VAL HB 1 1
4 8099 1 1 91 VAL HG11 H 1.762 9.172 0.433 1.00 . A A . 91 VAL HG11 1 1
4 8100 1 1 91 VAL HG12 H 2.844 7.788 0.279 1.00 . A A . 91 VAL HG12 1 1
4 8101 1 1 91 VAL HG13 H 2.523 8.484 1.867 1.00 . A A . 91 VAL HG13 1 1
4 8102 1 1 91 VAL HG21 H 0.614 5.992 -0.593 1.00 . A A . 91 VAL HG21 1 1
4 8103 1 1 91 VAL HG22 H 0.660 7.702 -1.020 1.00 . A A . 91 VAL HG22 1 1
4 8104 1 1 91 VAL HG23 H -0.768 7.026 -0.235 1.00 . A A . 91 VAL HG23 1 1
4 8105 1 1 91 VAL N N 0.271 5.076 1.847 1.00 . A A . 91 VAL N 1 1
4 8106 1 1 91 VAL O O 1.217 6.336 4.121 1.00 . A A . 91 VAL O 1 1
4 8107 1 1 92 GLU C C 4.038 8.450 4.586 1.00 . A A . 92 GLU C 1 1
4 8108 1 1 92 GLU CA C 3.895 6.939 4.440 1.00 . A A . 92 GLU CA 1 1
4 8109 1 1 92 GLU CB C 5.275 6.281 4.498 1.00 . A A . 92 GLU CB 1 1
4 8110 1 1 92 GLU CD C 7.243 5.966 6.009 1.00 . A A . 92 GLU CD 1 1
4 8111 1 1 92 GLU CG C 5.734 6.177 5.954 1.00 . A A . 92 GLU CG 1 1
4 8112 1 1 92 GLU H H 3.768 6.602 2.352 1.00 . A A . 92 GLU H 1 1
4 8113 1 1 92 GLU HA H 3.293 6.562 5.254 1.00 . A A . 92 GLU HA 1 1
4 8114 1 1 92 GLU HB2 H 5.221 5.293 4.064 1.00 . A A . 92 GLU HB2 1 1
4 8115 1 1 92 GLU HB3 H 5.981 6.879 3.942 1.00 . A A . 92 GLU HB3 1 1
4 8116 1 1 92 GLU HG2 H 5.480 7.087 6.476 1.00 . A A . 92 GLU HG2 1 1
4 8117 1 1 92 GLU HG3 H 5.240 5.342 6.426 1.00 . A A . 92 GLU HG3 1 1
4 8118 1 1 92 GLU N N 3.242 6.614 3.178 1.00 . A A . 92 GLU N 1 1
4 8119 1 1 92 GLU O O 4.456 9.136 3.653 1.00 . A A . 92 GLU O 1 1
4 8120 1 1 92 GLU OE1 O 7.935 6.568 5.205 1.00 . A A . 92 GLU OE1 1 1
4 8121 1 1 92 GLU OE2 O 7.685 5.205 6.854 1.00 . A A . 92 GLU OE2 1 1
4 8122 1 1 93 LYS C C 5.170 10.784 6.483 1.00 . A A . 93 LYS C 1 1
4 8123 1 1 93 LYS CA C 3.772 10.400 6.006 1.00 . A A . 93 LYS CA 1 1
4 8124 1 1 93 LYS CB C 2.741 10.814 7.057 1.00 . A A . 93 LYS CB 1 1
4 8125 1 1 93 LYS CD C 0.307 10.856 7.620 1.00 . A A . 93 LYS CD 1 1
4 8126 1 1 93 LYS CE C -0.210 12.251 7.267 1.00 . A A . 93 LYS CE 1 1
4 8127 1 1 93 LYS CG C 1.342 10.415 6.583 1.00 . A A . 93 LYS CG 1 1
4 8128 1 1 93 LYS H H 3.352 8.374 6.466 1.00 . A A . 93 LYS H 1 1
4 8129 1 1 93 LYS HA H 3.561 10.927 5.087 1.00 . A A . 93 LYS HA 1 1
4 8130 1 1 93 LYS HB2 H 2.962 10.318 7.992 1.00 . A A . 93 LYS HB2 1 1
4 8131 1 1 93 LYS HB3 H 2.780 11.883 7.199 1.00 . A A . 93 LYS HB3 1 1
4 8132 1 1 93 LYS HD2 H -0.515 10.155 7.627 1.00 . A A . 93 LYS HD2 1 1
4 8133 1 1 93 LYS HD3 H 0.766 10.881 8.598 1.00 . A A . 93 LYS HD3 1 1
4 8134 1 1 93 LYS HE2 H 0.561 12.801 6.749 1.00 . A A . 93 LYS HE2 1 1
4 8135 1 1 93 LYS HE3 H -1.078 12.162 6.630 1.00 . A A . 93 LYS HE3 1 1
4 8136 1 1 93 LYS HG2 H 1.133 10.895 5.638 1.00 . A A . 93 LYS HG2 1 1
4 8137 1 1 93 LYS HG3 H 1.295 9.344 6.463 1.00 . A A . 93 LYS HG3 1 1
4 8138 1 1 93 LYS HZ1 H -1.046 13.871 8.274 1.00 . A A . 93 LYS HZ1 1 1
4 8139 1 1 93 LYS HZ2 H 0.274 13.164 9.075 1.00 . A A . 93 LYS HZ2 1 1
4 8140 1 1 93 LYS HZ3 H -1.238 12.389 9.074 1.00 . A A . 93 LYS HZ3 1 1
4 8141 1 1 93 LYS N N 3.683 8.966 5.759 1.00 . A A . 93 LYS N 1 1
4 8142 1 1 93 LYS NZ N -0.583 12.973 8.517 1.00 . A A . 93 LYS NZ 1 1
4 8143 1 1 93 LYS O O 5.787 10.069 7.272 1.00 . A A . 93 LYS O 1 1
4 8144 1 1 94 THR C C 6.991 13.926 6.440 1.00 . A A . 94 THR C 1 1
4 8145 1 1 94 THR CA C 6.981 12.404 6.381 1.00 . A A . 94 THR CA 1 1
4 8146 1 1 94 THR CB C 8.026 11.921 5.373 1.00 . A A . 94 THR CB 1 1
4 8147 1 1 94 THR CG2 C 9.410 11.940 6.022 1.00 . A A . 94 THR CG2 1 1
4 8148 1 1 94 THR H H 5.117 12.449 5.377 1.00 . A A . 94 THR H 1 1
4 8149 1 1 94 THR HA H 7.230 12.014 7.355 1.00 . A A . 94 THR HA 1 1
4 8150 1 1 94 THR HB H 8.028 12.575 4.514 1.00 . A A . 94 THR HB 1 1
4 8151 1 1 94 THR HG1 H 7.966 10.000 5.667 1.00 . A A . 94 THR HG1 1 1
4 8152 1 1 94 THR HG21 H 9.414 12.642 6.843 1.00 . A A . 94 THR HG21 1 1
4 8153 1 1 94 THR HG22 H 10.148 12.239 5.292 1.00 . A A . 94 THR HG22 1 1
4 8154 1 1 94 THR HG23 H 9.649 10.953 6.392 1.00 . A A . 94 THR HG23 1 1
4 8155 1 1 94 THR N N 5.658 11.922 5.999 1.00 . A A . 94 THR N 1 1
4 8156 1 1 94 THR O O 6.902 14.518 7.516 1.00 . A A . 94 THR O 1 1
4 8157 1 1 94 THR OG1 O 7.711 10.598 4.962 1.00 . A A . 94 THR OG1 1 1
4 8158 1 1 95 ARG C C 6.317 16.489 3.991 1.00 . A A . 95 ARG C 1 1
4 8159 1 1 95 ARG CA C 7.112 16.010 5.201 1.00 . A A . 95 ARG CA 1 1
4 8160 1 1 95 ARG CB C 8.552 16.513 5.100 1.00 . A A . 95 ARG CB 1 1
4 8161 1 1 95 ARG CD C 10.695 16.828 6.341 1.00 . A A . 95 ARG CD 1 1
4 8162 1 1 95 ARG CG C 9.250 16.337 6.449 1.00 . A A . 95 ARG CG 1 1
4 8163 1 1 95 ARG CZ C 11.423 16.518 8.638 1.00 . A A . 95 ARG CZ 1 1
4 8164 1 1 95 ARG H H 7.159 14.029 4.449 1.00 . A A . 95 ARG H 1 1
4 8165 1 1 95 ARG HA H 6.663 16.412 6.097 1.00 . A A . 95 ARG HA 1 1
4 8166 1 1 95 ARG HB2 H 9.078 15.947 4.346 1.00 . A A . 95 ARG HB2 1 1
4 8167 1 1 95 ARG HB3 H 8.550 17.558 4.831 1.00 . A A . 95 ARG HB3 1 1
4 8168 1 1 95 ARG HD2 H 11.079 16.587 5.363 1.00 . A A . 95 ARG HD2 1 1
4 8169 1 1 95 ARG HD3 H 10.720 17.899 6.481 1.00 . A A . 95 ARG HD3 1 1
4 8170 1 1 95 ARG HE H 12.168 15.498 7.085 1.00 . A A . 95 ARG HE 1 1
4 8171 1 1 95 ARG HG2 H 8.729 16.912 7.202 1.00 . A A . 95 ARG HG2 1 1
4 8172 1 1 95 ARG HG3 H 9.246 15.294 6.725 1.00 . A A . 95 ARG HG3 1 1
4 8173 1 1 95 ARG HH11 H 9.986 17.877 8.333 1.00 . A A . 95 ARG HH11 1 1
4 8174 1 1 95 ARG HH12 H 10.493 17.678 9.977 1.00 . A A . 95 ARG HH12 1 1
4 8175 1 1 95 ARG HH21 H 12.835 15.231 9.239 1.00 . A A . 95 ARG HH21 1 1
4 8176 1 1 95 ARG HH22 H 12.104 16.180 10.490 1.00 . A A . 95 ARG HH22 1 1
4 8177 1 1 95 ARG N N 7.095 14.555 5.275 1.00 . A A . 95 ARG N 1 1
4 8178 1 1 95 ARG NE N 11.524 16.185 7.355 1.00 . A A . 95 ARG NE 1 1
4 8179 1 1 95 ARG NH1 N 10.567 17.429 9.012 1.00 . A A . 95 ARG NH1 1 1
4 8180 1 1 95 ARG NH2 N 12.179 15.931 9.525 1.00 . A A . 95 ARG NH2 1 1
4 8181 1 1 95 ARG O O 5.234 17.057 4.133 1.00 . A A . 95 ARG O 1 1
4 8182 1 1 96 MET C C 4.863 15.926 1.425 1.00 . A A . 96 MET C 1 1
4 8183 1 1 96 MET CA C 6.191 16.658 1.574 1.00 . A A . 96 MET CA 1 1
4 8184 1 1 96 MET CB C 7.081 16.352 0.367 1.00 . A A . 96 MET CB 1 1
4 8185 1 1 96 MET CE C 9.014 19.182 2.008 1.00 . A A . 96 MET CE 1 1
4 8186 1 1 96 MET CG C 8.481 16.919 0.605 1.00 . A A . 96 MET CG 1 1
4 8187 1 1 96 MET H H 7.725 15.791 2.752 1.00 . A A . 96 MET H 1 1
4 8188 1 1 96 MET HA H 6.006 17.721 1.610 1.00 . A A . 96 MET HA 1 1
4 8189 1 1 96 MET HB2 H 7.143 15.283 0.229 1.00 . A A . 96 MET HB2 1 1
4 8190 1 1 96 MET HB3 H 6.657 16.805 -0.516 1.00 . A A . 96 MET HB3 1 1
4 8191 1 1 96 MET HE1 H 9.841 18.551 2.301 1.00 . A A . 96 MET HE1 1 1
4 8192 1 1 96 MET HE2 H 8.204 19.058 2.708 1.00 . A A . 96 MET HE2 1 1
4 8193 1 1 96 MET HE3 H 9.327 20.216 2.001 1.00 . A A . 96 MET HE3 1 1
4 8194 1 1 96 MET HG2 H 8.790 16.703 1.617 1.00 . A A . 96 MET HG2 1 1
4 8195 1 1 96 MET HG3 H 9.175 16.467 -0.087 1.00 . A A . 96 MET HG3 1 1
4 8196 1 1 96 MET N N 6.861 16.251 2.803 1.00 . A A . 96 MET N 1 1
4 8197 1 1 96 MET O O 4.045 16.269 0.572 1.00 . A A . 96 MET O 1 1
4 8198 1 1 96 MET SD S 8.459 18.711 0.351 1.00 . A A . 96 MET SD 1 1
4 8199 1 1 97 SER C C 2.210 15.043 2.342 1.00 . A A . 97 SER C 1 1
4 8200 1 1 97 SER CA C 3.427 14.134 2.215 1.00 . A A . 97 SER CA 1 1
4 8201 1 1 97 SER CB C 3.418 13.106 3.346 1.00 . A A . 97 SER CB 1 1
4 8202 1 1 97 SER H H 5.347 14.685 2.919 1.00 . A A . 97 SER H 1 1
4 8203 1 1 97 SER HA H 3.378 13.613 1.271 1.00 . A A . 97 SER HA 1 1
4 8204 1 1 97 SER HB2 H 3.786 12.162 2.981 1.00 . A A . 97 SER HB2 1 1
4 8205 1 1 97 SER HB3 H 4.056 13.452 4.149 1.00 . A A . 97 SER HB3 1 1
4 8206 1 1 97 SER HG H 2.131 12.727 4.755 1.00 . A A . 97 SER HG 1 1
4 8207 1 1 97 SER N N 4.658 14.913 2.261 1.00 . A A . 97 SER N 1 1
4 8208 1 1 97 SER O O 1.732 15.598 1.353 1.00 . A A . 97 SER O 1 1
4 8209 1 1 97 SER OG O 2.088 12.938 3.819 1.00 . A A . 97 SER OG 1 1
4 8210 1 1 98 GLU C C 0.561 17.265 2.915 1.00 . A A . 98 GLU C 1 1
4 8211 1 1 98 GLU CA C 0.545 16.031 3.813 1.00 . A A . 98 GLU CA 1 1
4 8212 1 1 98 GLU CB C 0.523 16.469 5.279 1.00 . A A . 98 GLU CB 1 1
4 8213 1 1 98 GLU CD C 2.246 17.280 6.902 1.00 . A A . 98 GLU CD 1 1
4 8214 1 1 98 GLU CG C 1.638 17.490 5.521 1.00 . A A . 98 GLU CG 1 1
4 8215 1 1 98 GLU H H 2.132 14.719 4.315 1.00 . A A . 98 GLU H 1 1
4 8216 1 1 98 GLU HA H -0.349 15.460 3.608 1.00 . A A . 98 GLU HA 1 1
4 8217 1 1 98 GLU HB2 H -0.434 16.918 5.505 1.00 . A A . 98 GLU HB2 1 1
4 8218 1 1 98 GLU HB3 H 0.678 15.611 5.914 1.00 . A A . 98 GLU HB3 1 1
4 8219 1 1 98 GLU HG2 H 2.404 17.367 4.769 1.00 . A A . 98 GLU HG2 1 1
4 8220 1 1 98 GLU HG3 H 1.229 18.488 5.458 1.00 . A A . 98 GLU HG3 1 1
4 8221 1 1 98 GLU N N 1.710 15.189 3.565 1.00 . A A . 98 GLU N 1 1
4 8222 1 1 98 GLU O O -0.490 17.802 2.566 1.00 . A A . 98 GLU O 1 1
4 8223 1 1 98 GLU OE1 O 3.104 16.421 7.026 1.00 . A A . 98 GLU OE1 1 1
4 8224 1 1 98 GLU OE2 O 1.848 17.982 7.817 1.00 . A A . 98 GLU OE2 1 1
4 8225 1 1 99 GLN C C 1.325 18.625 0.308 1.00 . A A . 99 GLN C 1 1
4 8226 1 1 99 GLN CA C 1.892 18.891 1.700 1.00 . A A . 99 GLN CA 1 1
4 8227 1 1 99 GLN CB C 3.366 19.286 1.580 1.00 . A A . 99 GLN CB 1 1
4 8228 1 1 99 GLN CD C 4.364 21.150 2.921 1.00 . A A . 99 GLN CD 1 1
4 8229 1 1 99 GLN CG C 3.902 19.698 2.954 1.00 . A A . 99 GLN CG 1 1
4 8230 1 1 99 GLN H H 2.563 17.250 2.862 1.00 . A A . 99 GLN H 1 1
4 8231 1 1 99 GLN HA H 1.349 19.710 2.147 1.00 . A A . 99 GLN HA 1 1
4 8232 1 1 99 GLN HB2 H 3.934 18.445 1.209 1.00 . A A . 99 GLN HB2 1 1
4 8233 1 1 99 GLN HB3 H 3.462 20.115 0.896 1.00 . A A . 99 GLN HB3 1 1
4 8234 1 1 99 GLN HE21 H 4.906 21.089 1.011 1.00 . A A . 99 GLN HE21 1 1
4 8235 1 1 99 GLN HE22 H 5.145 22.581 1.786 1.00 . A A . 99 GLN HE22 1 1
4 8236 1 1 99 GLN HG2 H 3.121 19.587 3.692 1.00 . A A . 99 GLN HG2 1 1
4 8237 1 1 99 GLN HG3 H 4.736 19.064 3.217 1.00 . A A . 99 GLN HG3 1 1
4 8238 1 1 99 GLN N N 1.758 17.714 2.550 1.00 . A A . 99 GLN N 1 1
4 8239 1 1 99 GLN NE2 N 4.845 21.649 1.814 1.00 . A A . 99 GLN NE2 1 1
4 8240 1 1 99 GLN O O 0.462 19.359 -0.172 1.00 . A A . 99 GLN O 1 1
4 8241 1 1 99 GLN OE1 O 4.287 21.851 3.931 1.00 . A A . 99 GLN OE1 1 1
4 8242 1 1 100 TYR C C 0.703 15.854 -1.693 1.00 . A A . 100 TYR C 1 1
4 8243 1 1 100 TYR CA C 1.362 17.230 -1.679 1.00 . A A . 100 TYR CA 1 1
4 8244 1 1 100 TYR CB C 2.540 17.242 -2.653 1.00 . A A . 100 TYR CB 1 1
4 8245 1 1 100 TYR CD1 C 1.732 19.253 -3.939 1.00 . A A . 100 TYR CD1 1 1
4 8246 1 1 100 TYR CD2 C 2.118 17.180 -5.136 1.00 . A A . 100 TYR CD2 1 1
4 8247 1 1 100 TYR CE1 C 1.341 19.871 -5.133 1.00 . A A . 100 TYR CE1 1 1
4 8248 1 1 100 TYR CE2 C 1.727 17.798 -6.330 1.00 . A A . 100 TYR CE2 1 1
4 8249 1 1 100 TYR CG C 2.120 17.908 -3.940 1.00 . A A . 100 TYR CG 1 1
4 8250 1 1 100 TYR CZ C 1.340 19.143 -6.329 1.00 . A A . 100 TYR CZ 1 1
4 8251 1 1 100 TYR H H 2.513 17.029 0.090 1.00 . A A . 100 TYR H 1 1
4 8252 1 1 100 TYR HA H 0.640 17.966 -1.998 1.00 . A A . 100 TYR HA 1 1
4 8253 1 1 100 TYR HB2 H 3.363 17.789 -2.215 1.00 . A A . 100 TYR HB2 1 1
4 8254 1 1 100 TYR HB3 H 2.849 16.228 -2.857 1.00 . A A . 100 TYR HB3 1 1
4 8255 1 1 100 TYR HD1 H 1.734 19.815 -3.016 1.00 . A A . 100 TYR HD1 1 1
4 8256 1 1 100 TYR HD2 H 2.417 16.142 -5.137 1.00 . A A . 100 TYR HD2 1 1
4 8257 1 1 100 TYR HE1 H 1.042 20.908 -5.131 1.00 . A A . 100 TYR HE1 1 1
4 8258 1 1 100 TYR HE2 H 1.725 17.236 -7.253 1.00 . A A . 100 TYR HE2 1 1
4 8259 1 1 100 TYR HH H 0.054 19.483 -7.699 1.00 . A A . 100 TYR HH 1 1
4 8260 1 1 100 TYR N N 1.822 17.575 -0.338 1.00 . A A . 100 TYR N 1 1
4 8261 1 1 100 TYR O O 0.460 15.285 -2.757 1.00 . A A . 100 TYR O 1 1
4 8262 1 1 100 TYR OH O 0.955 19.752 -7.506 1.00 . A A . 100 TYR OH 1 1
4 8263 1 1 101 PHE C C -1.653 14.051 -0.931 1.00 . A A . 101 PHE C 1 1
4 8264 1 1 101 PHE CA C -0.216 14.015 -0.408 1.00 . A A . 101 PHE CA 1 1
4 8265 1 1 101 PHE CB C -0.211 13.530 1.044 1.00 . A A . 101 PHE CB 1 1
4 8266 1 1 101 PHE CD1 C -0.967 11.136 0.825 1.00 . A A . 101 PHE CD1 1 1
4 8267 1 1 101 PHE CD2 C -2.510 12.765 1.744 1.00 . A A . 101 PHE CD2 1 1
4 8268 1 1 101 PHE CE1 C -1.935 10.135 0.974 1.00 . A A . 101 PHE CE1 1 1
4 8269 1 1 101 PHE CE2 C -3.478 11.765 1.893 1.00 . A A . 101 PHE CE2 1 1
4 8270 1 1 101 PHE CG C -1.254 12.451 1.211 1.00 . A A . 101 PHE CG 1 1
4 8271 1 1 101 PHE CZ C -3.191 10.450 1.508 1.00 . A A . 101 PHE CZ 1 1
4 8272 1 1 101 PHE H H 0.628 15.821 0.307 1.00 . A A . 101 PHE H 1 1
4 8273 1 1 101 PHE HA H 0.351 13.313 -1.003 1.00 . A A . 101 PHE HA 1 1
4 8274 1 1 101 PHE HB2 H 0.763 13.130 1.287 1.00 . A A . 101 PHE HB2 1 1
4 8275 1 1 101 PHE HB3 H -0.437 14.353 1.703 1.00 . A A . 101 PHE HB3 1 1
4 8276 1 1 101 PHE HD1 H 0.001 10.893 0.415 1.00 . A A . 101 PHE HD1 1 1
4 8277 1 1 101 PHE HD2 H -2.732 13.780 2.041 1.00 . A A . 101 PHE HD2 1 1
4 8278 1 1 101 PHE HE1 H -1.713 9.121 0.678 1.00 . A A . 101 PHE HE1 1 1
4 8279 1 1 101 PHE HE2 H -4.447 12.007 2.305 1.00 . A A . 101 PHE HE2 1 1
4 8280 1 1 101 PHE HZ H -3.938 9.678 1.622 1.00 . A A . 101 PHE HZ 1 1
4 8281 1 1 101 PHE N N 0.415 15.324 -0.508 1.00 . A A . 101 PHE N 1 1
4 8282 1 1 101 PHE O O -2.110 13.094 -1.556 1.00 . A A . 101 PHE O 1 1
4 8283 1 1 102 PRO C C -3.869 15.592 -2.636 1.00 . A A . 102 PRO C 1 1
4 8284 1 1 102 PRO CA C -3.785 15.242 -1.154 1.00 . A A . 102 PRO CA 1 1
4 8285 1 1 102 PRO CB C -4.363 16.359 -0.285 1.00 . A A . 102 PRO CB 1 1
4 8286 1 1 102 PRO CD C -1.941 16.326 0.037 1.00 . A A . 102 PRO CD 1 1
4 8287 1 1 102 PRO CG C -3.199 17.196 0.135 1.00 . A A . 102 PRO CG 1 1
4 8288 1 1 102 PRO HA H -4.319 14.327 -0.960 1.00 . A A . 102 PRO HA 1 1
4 8289 1 1 102 PRO HB2 H -5.065 16.950 -0.857 1.00 . A A . 102 PRO HB2 1 1
4 8290 1 1 102 PRO HB3 H -4.847 15.942 0.585 1.00 . A A . 102 PRO HB3 1 1
4 8291 1 1 102 PRO HD2 H -1.177 16.851 -0.516 1.00 . A A . 102 PRO HD2 1 1
4 8292 1 1 102 PRO HD3 H -1.587 16.064 1.020 1.00 . A A . 102 PRO HD3 1 1
4 8293 1 1 102 PRO HG2 H -3.109 18.052 -0.522 1.00 . A A . 102 PRO HG2 1 1
4 8294 1 1 102 PRO HG3 H -3.331 17.526 1.153 1.00 . A A . 102 PRO HG3 1 1
4 8295 1 1 102 PRO N N -2.377 15.121 -0.690 1.00 . A A . 102 PRO N 1 1
4 8296 1 1 102 PRO O O -4.809 15.198 -3.325 1.00 . A A . 102 PRO O 1 1
4 8297 1 1 103 ALA C C -2.719 15.477 -5.404 1.00 . A A . 103 ALA C 1 1
4 8298 1 1 103 ALA CA C -2.845 16.715 -4.526 1.00 . A A . 103 ALA CA 1 1
4 8299 1 1 103 ALA CB C -1.665 17.652 -4.788 1.00 . A A . 103 ALA CB 1 1
4 8300 1 1 103 ALA H H -2.148 16.610 -2.528 1.00 . A A . 103 ALA H 1 1
4 8301 1 1 103 ALA HA H -3.763 17.229 -4.769 1.00 . A A . 103 ALA HA 1 1
4 8302 1 1 103 ALA HB1 H -1.951 18.666 -4.554 1.00 . A A . 103 ALA HB1 1 1
4 8303 1 1 103 ALA HB2 H -1.380 17.588 -5.827 1.00 . A A . 103 ALA HB2 1 1
4 8304 1 1 103 ALA HB3 H -0.831 17.361 -4.167 1.00 . A A . 103 ALA HB3 1 1
4 8305 1 1 103 ALA N N -2.875 16.328 -3.122 1.00 . A A . 103 ALA N 1 1
4 8306 1 1 103 ALA O O -3.353 15.380 -6.455 1.00 . A A . 103 ALA O 1 1
4 8307 1 1 104 LEU C C -2.929 12.401 -5.576 1.00 . A A . 104 LEU C 1 1
4 8308 1 1 104 LEU CA C -1.700 13.294 -5.704 1.00 . A A . 104 LEU CA 1 1
4 8309 1 1 104 LEU CB C -0.469 12.558 -5.171 1.00 . A A . 104 LEU CB 1 1
4 8310 1 1 104 LEU CD1 C 1.542 11.285 -5.930 1.00 . A A . 104 LEU CD1 1 1
4 8311 1 1 104 LEU CD2 C -0.741 10.332 -6.272 1.00 . A A . 104 LEU CD2 1 1
4 8312 1 1 104 LEU CG C 0.084 11.620 -6.248 1.00 . A A . 104 LEU CG 1 1
4 8313 1 1 104 LEU H H -1.427 14.663 -4.112 1.00 . A A . 104 LEU H 1 1
4 8314 1 1 104 LEU HA H -1.546 13.534 -6.745 1.00 . A A . 104 LEU HA 1 1
4 8315 1 1 104 LEU HB2 H 0.289 13.278 -4.899 1.00 . A A . 104 LEU HB2 1 1
4 8316 1 1 104 LEU HB3 H -0.743 11.981 -4.301 1.00 . A A . 104 LEU HB3 1 1
4 8317 1 1 104 LEU HD11 H 2.127 12.193 -5.927 1.00 . A A . 104 LEU HD11 1 1
4 8318 1 1 104 LEU HD12 H 1.928 10.611 -6.681 1.00 . A A . 104 LEU HD12 1 1
4 8319 1 1 104 LEU HD13 H 1.600 10.814 -4.960 1.00 . A A . 104 LEU HD13 1 1
4 8320 1 1 104 LEU HD21 H -0.945 10.014 -5.261 1.00 . A A . 104 LEU HD21 1 1
4 8321 1 1 104 LEU HD22 H -0.187 9.559 -6.786 1.00 . A A . 104 LEU HD22 1 1
4 8322 1 1 104 LEU HD23 H -1.673 10.509 -6.788 1.00 . A A . 104 LEU HD23 1 1
4 8323 1 1 104 LEU HG H 0.030 12.104 -7.212 1.00 . A A . 104 LEU HG 1 1
4 8324 1 1 104 LEU N N -1.901 14.530 -4.959 1.00 . A A . 104 LEU N 1 1
4 8325 1 1 104 LEU O O -3.418 11.854 -6.564 1.00 . A A . 104 LEU O 1 1
4 8326 1 1 105 GLN C C -5.755 11.900 -5.004 1.00 . A A . 105 GLN C 1 1
4 8327 1 1 105 GLN CA C -4.609 11.446 -4.107 1.00 . A A . 105 GLN CA 1 1
4 8328 1 1 105 GLN CB C -5.030 11.554 -2.640 1.00 . A A . 105 GLN CB 1 1
4 8329 1 1 105 GLN CD C -6.604 10.425 -1.058 1.00 . A A . 105 GLN CD 1 1
4 8330 1 1 105 GLN CG C -6.438 10.982 -2.468 1.00 . A A . 105 GLN CG 1 1
4 8331 1 1 105 GLN H H -3.003 12.732 -3.602 1.00 . A A . 105 GLN H 1 1
4 8332 1 1 105 GLN HA H -4.374 10.416 -4.329 1.00 . A A . 105 GLN HA 1 1
4 8333 1 1 105 GLN HB2 H -4.335 11.000 -2.025 1.00 . A A . 105 GLN HB2 1 1
4 8334 1 1 105 GLN HB3 H -5.026 12.592 -2.341 1.00 . A A . 105 GLN HB3 1 1
4 8335 1 1 105 GLN HE21 H -6.039 12.108 -0.167 1.00 . A A . 105 GLN HE21 1 1
4 8336 1 1 105 GLN HE22 H -6.446 10.834 0.879 1.00 . A A . 105 GLN HE22 1 1
4 8337 1 1 105 GLN HG2 H -7.164 11.763 -2.634 1.00 . A A . 105 GLN HG2 1 1
4 8338 1 1 105 GLN HG3 H -6.592 10.190 -3.185 1.00 . A A . 105 GLN HG3 1 1
4 8339 1 1 105 GLN N N -3.430 12.266 -4.351 1.00 . A A . 105 GLN N 1 1
4 8340 1 1 105 GLN NE2 N -6.342 11.185 -0.030 1.00 . A A . 105 GLN NE2 1 1
4 8341 1 1 105 GLN O O -6.558 11.088 -5.464 1.00 . A A . 105 GLN O 1 1
4 8342 1 1 105 GLN OE1 O -6.985 9.267 -0.888 1.00 . A A . 105 GLN OE1 1 1
4 8343 1 1 106 LYS C C -6.734 13.211 -7.518 1.00 . A A . 106 LYS C 1 1
4 8344 1 1 106 LYS CA C -6.860 13.761 -6.102 1.00 . A A . 106 LYS CA 1 1
4 8345 1 1 106 LYS CB C -6.750 15.287 -6.129 1.00 . A A . 106 LYS CB 1 1
4 8346 1 1 106 LYS CD C -9.203 15.626 -6.461 1.00 . A A . 106 LYS CD 1 1
4 8347 1 1 106 LYS CE C -10.205 16.604 -7.080 1.00 . A A . 106 LYS CE 1 1
4 8348 1 1 106 LYS CG C -7.817 15.862 -7.063 1.00 . A A . 106 LYS CG 1 1
4 8349 1 1 106 LYS H H -5.144 13.800 -4.862 1.00 . A A . 106 LYS H 1 1
4 8350 1 1 106 LYS HA H -7.825 13.487 -5.701 1.00 . A A . 106 LYS HA 1 1
4 8351 1 1 106 LYS HB2 H -6.897 15.676 -5.132 1.00 . A A . 106 LYS HB2 1 1
4 8352 1 1 106 LYS HB3 H -5.771 15.571 -6.486 1.00 . A A . 106 LYS HB3 1 1
4 8353 1 1 106 LYS HD2 H -9.515 14.612 -6.664 1.00 . A A . 106 LYS HD2 1 1
4 8354 1 1 106 LYS HD3 H -9.162 15.784 -5.393 1.00 . A A . 106 LYS HD3 1 1
4 8355 1 1 106 LYS HE2 H -10.561 17.283 -6.320 1.00 . A A . 106 LYS HE2 1 1
4 8356 1 1 106 LYS HE3 H -9.724 17.165 -7.867 1.00 . A A . 106 LYS HE3 1 1
4 8357 1 1 106 LYS HG2 H -7.651 16.923 -7.186 1.00 . A A . 106 LYS HG2 1 1
4 8358 1 1 106 LYS HG3 H -7.756 15.375 -8.025 1.00 . A A . 106 LYS HG3 1 1
4 8359 1 1 106 LYS HZ1 H -12.228 16.119 -7.152 1.00 . A A . 106 LYS HZ1 1 1
4 8360 1 1 106 LYS HZ2 H -11.191 14.824 -7.519 1.00 . A A . 106 LYS HZ2 1 1
4 8361 1 1 106 LYS HZ3 H -11.449 16.059 -8.657 1.00 . A A . 106 LYS HZ3 1 1
4 8362 1 1 106 LYS N N -5.817 13.203 -5.252 1.00 . A A . 106 LYS N 1 1
4 8363 1 1 106 LYS NZ N -11.355 15.844 -7.644 1.00 . A A . 106 LYS NZ 1 1
4 8364 1 1 106 LYS O O -7.735 12.954 -8.188 1.00 . A A . 106 LYS O 1 1
4 8365 1 1 107 PHE C C -5.417 10.986 -9.307 1.00 . A A . 107 PHE C 1 1
4 8366 1 1 107 PHE CA C -5.243 12.499 -9.298 1.00 . A A . 107 PHE CA 1 1
4 8367 1 1 107 PHE CB C -3.821 12.851 -9.738 1.00 . A A . 107 PHE CB 1 1
4 8368 1 1 107 PHE CD1 C -4.359 15.253 -10.285 1.00 . A A . 107 PHE CD1 1 1
4 8369 1 1 107 PHE CD2 C -3.411 13.845 -12.017 1.00 . A A . 107 PHE CD2 1 1
4 8370 1 1 107 PHE CE1 C -4.398 16.328 -11.180 1.00 . A A . 107 PHE CE1 1 1
4 8371 1 1 107 PHE CE2 C -3.451 14.919 -12.913 1.00 . A A . 107 PHE CE2 1 1
4 8372 1 1 107 PHE CG C -3.865 14.011 -10.704 1.00 . A A . 107 PHE CG 1 1
4 8373 1 1 107 PHE CZ C -3.944 16.162 -12.495 1.00 . A A . 107 PHE CZ 1 1
4 8374 1 1 107 PHE H H -4.737 13.244 -7.380 1.00 . A A . 107 PHE H 1 1
4 8375 1 1 107 PHE HA H -5.945 12.939 -9.989 1.00 . A A . 107 PHE HA 1 1
4 8376 1 1 107 PHE HB2 H -3.234 13.124 -8.874 1.00 . A A . 107 PHE HB2 1 1
4 8377 1 1 107 PHE HB3 H -3.373 11.997 -10.223 1.00 . A A . 107 PHE HB3 1 1
4 8378 1 1 107 PHE HD1 H -4.708 15.381 -9.272 1.00 . A A . 107 PHE HD1 1 1
4 8379 1 1 107 PHE HD2 H -3.031 12.888 -12.339 1.00 . A A . 107 PHE HD2 1 1
4 8380 1 1 107 PHE HE1 H -4.779 17.286 -10.858 1.00 . A A . 107 PHE HE1 1 1
4 8381 1 1 107 PHE HE2 H -3.101 14.791 -13.926 1.00 . A A . 107 PHE HE2 1 1
4 8382 1 1 107 PHE HZ H -3.975 16.990 -13.185 1.00 . A A . 107 PHE HZ 1 1
4 8383 1 1 107 PHE N N -5.496 13.027 -7.962 1.00 . A A . 107 PHE N 1 1
4 8384 1 1 107 PHE O O -6.170 10.441 -10.115 1.00 . A A . 107 PHE O 1 1
4 8385 1 1 108 THR C C -6.260 8.423 -8.208 1.00 . A A . 108 THR C 1 1
4 8386 1 1 108 THR CA C -4.804 8.863 -8.302 1.00 . A A . 108 THR CA 1 1
4 8387 1 1 108 THR CB C -4.039 8.377 -7.068 1.00 . A A . 108 THR CB 1 1
4 8388 1 1 108 THR CG2 C -4.323 6.892 -6.840 1.00 . A A . 108 THR CG2 1 1
4 8389 1 1 108 THR H H -4.139 10.805 -7.779 1.00 . A A . 108 THR H 1 1
4 8390 1 1 108 THR HA H -4.359 8.425 -9.184 1.00 . A A . 108 THR HA 1 1
4 8391 1 1 108 THR HB H -4.359 8.938 -6.203 1.00 . A A . 108 THR HB 1 1
4 8392 1 1 108 THR HG1 H -2.328 7.866 -7.838 1.00 . A A . 108 THR HG1 1 1
4 8393 1 1 108 THR HG21 H -4.934 6.775 -5.956 1.00 . A A . 108 THR HG21 1 1
4 8394 1 1 108 THR HG22 H -3.391 6.363 -6.706 1.00 . A A . 108 THR HG22 1 1
4 8395 1 1 108 THR HG23 H -4.846 6.489 -7.694 1.00 . A A . 108 THR HG23 1 1
4 8396 1 1 108 THR N N -4.719 10.314 -8.398 1.00 . A A . 108 THR N 1 1
4 8397 1 1 108 THR O O -6.646 7.389 -8.754 1.00 . A A . 108 THR O 1 1
4 8398 1 1 108 THR OG1 O -2.646 8.571 -7.268 1.00 . A A . 108 THR OG1 1 1
4 8399 1 1 109 VAL C C -9.203 8.983 -8.691 1.00 . A A . 109 VAL C 1 1
4 8400 1 1 109 VAL CA C -8.481 8.910 -7.348 1.00 . A A . 109 VAL CA 1 1
4 8401 1 1 109 VAL CB C -9.115 9.897 -6.368 1.00 . A A . 109 VAL CB 1 1
4 8402 1 1 109 VAL CG1 C -10.633 9.913 -6.563 1.00 . A A . 109 VAL CG1 1 1
4 8403 1 1 109 VAL CG2 C -8.789 9.469 -4.935 1.00 . A A . 109 VAL CG2 1 1
4 8404 1 1 109 VAL H H -6.700 10.030 -7.101 1.00 . A A . 109 VAL H 1 1
4 8405 1 1 109 VAL HA H -8.579 7.911 -6.951 1.00 . A A . 109 VAL HA 1 1
4 8406 1 1 109 VAL HB H -8.719 10.887 -6.548 1.00 . A A . 109 VAL HB 1 1
4 8407 1 1 109 VAL HG11 H -10.988 8.904 -6.712 1.00 . A A . 109 VAL HG11 1 1
4 8408 1 1 109 VAL HG12 H -10.878 10.513 -7.428 1.00 . A A . 109 VAL HG12 1 1
4 8409 1 1 109 VAL HG13 H -11.103 10.335 -5.688 1.00 . A A . 109 VAL HG13 1 1
4 8410 1 1 109 VAL HG21 H -8.559 10.343 -4.342 1.00 . A A . 109 VAL HG21 1 1
4 8411 1 1 109 VAL HG22 H -7.939 8.804 -4.942 1.00 . A A . 109 VAL HG22 1 1
4 8412 1 1 109 VAL HG23 H -9.641 8.960 -4.508 1.00 . A A . 109 VAL HG23 1 1
4 8413 1 1 109 VAL N N -7.065 9.219 -7.512 1.00 . A A . 109 VAL N 1 1
4 8414 1 1 109 VAL O O -9.780 8.000 -9.151 1.00 . A A . 109 VAL O 1 1
4 8415 1 1 110 LEU C C -9.128 9.517 -11.681 1.00 . A A . 110 LEU C 1 1
4 8416 1 1 110 LEU CA C -9.823 10.342 -10.602 1.00 . A A . 110 LEU CA 1 1
4 8417 1 1 110 LEU CB C -9.799 11.821 -10.992 1.00 . A A . 110 LEU CB 1 1
4 8418 1 1 110 LEU CD1 C -11.123 13.660 -12.041 1.00 . A A . 110 LEU CD1 1 1
4 8419 1 1 110 LEU CD2 C -10.929 11.452 -13.190 1.00 . A A . 110 LEU CD2 1 1
4 8420 1 1 110 LEU CG C -11.035 12.148 -11.832 1.00 . A A . 110 LEU CG 1 1
4 8421 1 1 110 LEU H H -8.691 10.906 -8.901 1.00 . A A . 110 LEU H 1 1
4 8422 1 1 110 LEU HA H -10.849 10.017 -10.522 1.00 . A A . 110 LEU HA 1 1
4 8423 1 1 110 LEU HB2 H -9.798 12.427 -10.099 1.00 . A A . 110 LEU HB2 1 1
4 8424 1 1 110 LEU HB3 H -8.911 12.027 -11.569 1.00 . A A . 110 LEU HB3 1 1
4 8425 1 1 110 LEU HD11 H -12.135 13.929 -12.306 1.00 . A A . 110 LEU HD11 1 1
4 8426 1 1 110 LEU HD12 H -10.453 13.953 -12.835 1.00 . A A . 110 LEU HD12 1 1
4 8427 1 1 110 LEU HD13 H -10.844 14.167 -11.129 1.00 . A A . 110 LEU HD13 1 1
4 8428 1 1 110 LEU HD21 H -9.889 11.279 -13.425 1.00 . A A . 110 LEU HD21 1 1
4 8429 1 1 110 LEU HD22 H -11.369 12.079 -13.951 1.00 . A A . 110 LEU HD22 1 1
4 8430 1 1 110 LEU HD23 H -11.452 10.508 -13.154 1.00 . A A . 110 LEU HD23 1 1
4 8431 1 1 110 LEU HG H -11.921 11.804 -11.317 1.00 . A A . 110 LEU HG 1 1
4 8432 1 1 110 LEU N N -9.166 10.155 -9.314 1.00 . A A . 110 LEU N 1 1
4 8433 1 1 110 LEU O O -9.721 9.199 -12.712 1.00 . A A . 110 LEU O 1 1
4 8434 1 1 111 ASP C C -7.357 6.905 -12.211 1.00 . A A . 111 ASP C 1 1
4 8435 1 1 111 ASP CA C -7.096 8.397 -12.396 1.00 . A A . 111 ASP CA 1 1
4 8436 1 1 111 ASP CB C -5.604 8.681 -12.221 1.00 . A A . 111 ASP CB 1 1
4 8437 1 1 111 ASP CG C -5.261 10.045 -12.811 1.00 . A A . 111 ASP CG 1 1
4 8438 1 1 111 ASP H H -7.444 9.465 -10.601 1.00 . A A . 111 ASP H 1 1
4 8439 1 1 111 ASP HA H -7.388 8.681 -13.396 1.00 . A A . 111 ASP HA 1 1
4 8440 1 1 111 ASP HB2 H -5.359 8.673 -11.169 1.00 . A A . 111 ASP HB2 1 1
4 8441 1 1 111 ASP HB3 H -5.031 7.919 -12.728 1.00 . A A . 111 ASP HB3 1 1
4 8442 1 1 111 ASP N N -7.866 9.180 -11.438 1.00 . A A . 111 ASP N 1 1
4 8443 1 1 111 ASP O O -7.736 6.210 -13.154 1.00 . A A . 111 ASP O 1 1
4 8444 1 1 111 ASP OD1 O -6.028 10.970 -12.596 1.00 . A A . 111 ASP OD1 1 1
4 8445 1 1 111 ASP OD2 O -4.238 10.145 -13.467 1.00 . A A . 111 ASP OD2 1 1
4 8446 1 1 112 LEU C C -8.619 4.792 -9.884 1.00 . A A . 112 LEU C 1 1
4 8447 1 1 112 LEU CA C -7.348 5.002 -10.704 1.00 . A A . 112 LEU CA 1 1
4 8448 1 1 112 LEU CB C -6.147 4.447 -9.936 1.00 . A A . 112 LEU CB 1 1
4 8449 1 1 112 LEU CD1 C -4.706 4.843 -11.939 1.00 . A A . 112 LEU CD1 1 1
4 8450 1 1 112 LEU CD2 C -3.957 3.270 -10.150 1.00 . A A . 112 LEU CD2 1 1
4 8451 1 1 112 LEU CG C -5.168 3.803 -10.917 1.00 . A A . 112 LEU CG 1 1
4 8452 1 1 112 LEU H H -6.833 7.016 -10.282 1.00 . A A . 112 LEU H 1 1
4 8453 1 1 112 LEU HA H -7.442 4.465 -11.635 1.00 . A A . 112 LEU HA 1 1
4 8454 1 1 112 LEU HB2 H -5.654 5.253 -9.409 1.00 . A A . 112 LEU HB2 1 1
4 8455 1 1 112 LEU HB3 H -6.484 3.707 -9.227 1.00 . A A . 112 LEU HB3 1 1
4 8456 1 1 112 LEU HD11 H -3.987 4.396 -12.609 1.00 . A A . 112 LEU HD11 1 1
4 8457 1 1 112 LEU HD12 H -4.249 5.676 -11.425 1.00 . A A . 112 LEU HD12 1 1
4 8458 1 1 112 LEU HD13 H -5.556 5.193 -12.507 1.00 . A A . 112 LEU HD13 1 1
4 8459 1 1 112 LEU HD21 H -3.575 2.390 -10.646 1.00 . A A . 112 LEU HD21 1 1
4 8460 1 1 112 LEU HD22 H -4.252 3.016 -9.143 1.00 . A A . 112 LEU HD22 1 1
4 8461 1 1 112 LEU HD23 H -3.188 4.028 -10.120 1.00 . A A . 112 LEU HD23 1 1
4 8462 1 1 112 LEU HG H -5.658 2.988 -11.431 1.00 . A A . 112 LEU HG 1 1
4 8463 1 1 112 LEU N N -7.141 6.417 -10.994 1.00 . A A . 112 LEU N 1 1
4 8464 1 1 112 LEU O O -9.250 3.737 -9.964 1.00 . A A . 112 LEU O 1 1
4 8465 1 1 113 GLY C C -10.189 4.397 -7.474 1.00 . A A . 113 GLY C 1 1
4 8466 1 1 113 GLY CA C -10.184 5.699 -8.267 1.00 . A A . 113 GLY CA 1 1
4 8467 1 1 113 GLY H H -8.446 6.612 -9.069 1.00 . A A . 113 GLY H 1 1
4 8468 1 1 113 GLY HA2 H -10.211 6.533 -7.580 1.00 . A A . 113 GLY HA2 1 1
4 8469 1 1 113 GLY HA3 H -11.058 5.729 -8.899 1.00 . A A . 113 GLY HA3 1 1
4 8470 1 1 113 GLY N N -8.988 5.795 -9.096 1.00 . A A . 113 GLY N 1 1
4 8471 1 1 113 GLY O O -11.178 3.664 -7.470 1.00 . A A . 113 GLY O 1 1
4 8472 1 1 114 MET C C -9.055 3.233 -4.516 1.00 . A A . 114 MET C 1 1
4 8473 1 1 114 MET CA C -8.963 2.904 -6.003 1.00 . A A . 114 MET CA 1 1
4 8474 1 1 114 MET CB C -7.627 2.212 -6.296 1.00 . A A . 114 MET CB 1 1
4 8475 1 1 114 MET CE C -6.073 0.031 -8.766 1.00 . A A . 114 MET CE 1 1
4 8476 1 1 114 MET CG C -7.884 0.834 -6.909 1.00 . A A . 114 MET CG 1 1
4 8477 1 1 114 MET H H -8.323 4.742 -6.839 1.00 . A A . 114 MET H 1 1
4 8478 1 1 114 MET HA H -9.769 2.236 -6.265 1.00 . A A . 114 MET HA 1 1
4 8479 1 1 114 MET HB2 H -7.057 2.813 -6.988 1.00 . A A . 114 MET HB2 1 1
4 8480 1 1 114 MET HB3 H -7.072 2.097 -5.377 1.00 . A A . 114 MET HB3 1 1
4 8481 1 1 114 MET HE1 H -5.911 1.066 -9.033 1.00 . A A . 114 MET HE1 1 1
4 8482 1 1 114 MET HE2 H -6.943 -0.340 -9.283 1.00 . A A . 114 MET HE2 1 1
4 8483 1 1 114 MET HE3 H -5.211 -0.559 -9.046 1.00 . A A . 114 MET HE3 1 1
4 8484 1 1 114 MET HG2 H -8.598 0.296 -6.303 1.00 . A A . 114 MET HG2 1 1
4 8485 1 1 114 MET HG3 H -8.277 0.952 -7.908 1.00 . A A . 114 MET HG3 1 1
4 8486 1 1 114 MET N N -9.078 4.120 -6.800 1.00 . A A . 114 MET N 1 1
4 8487 1 1 114 MET O O -9.457 4.333 -4.138 1.00 . A A . 114 MET O 1 1
4 8488 1 1 114 MET SD S -6.331 -0.094 -6.980 1.00 . A A . 114 MET SD 1 1
4 8489 1 1 115 VAL C C -7.393 3.038 -1.734 1.00 . A A . 115 VAL C 1 1
4 8490 1 1 115 VAL CA C -8.719 2.474 -2.235 1.00 . A A . 115 VAL CA 1 1
4 8491 1 1 115 VAL CB C -9.012 1.148 -1.531 1.00 . A A . 115 VAL CB 1 1
4 8492 1 1 115 VAL CG1 C -9.163 1.388 -0.028 1.00 . A A . 115 VAL CG1 1 1
4 8493 1 1 115 VAL CG2 C -10.309 0.555 -2.084 1.00 . A A . 115 VAL CG2 1 1
4 8494 1 1 115 VAL H H -8.364 1.417 -4.037 1.00 . A A . 115 VAL H 1 1
4 8495 1 1 115 VAL HA H -9.508 3.174 -2.001 1.00 . A A . 115 VAL HA 1 1
4 8496 1 1 115 VAL HB H -8.196 0.461 -1.705 1.00 . A A . 115 VAL HB 1 1
4 8497 1 1 115 VAL HG11 H -8.329 1.976 0.328 1.00 . A A . 115 VAL HG11 1 1
4 8498 1 1 115 VAL HG12 H -9.181 0.440 0.488 1.00 . A A . 115 VAL HG12 1 1
4 8499 1 1 115 VAL HG13 H -10.083 1.920 0.161 1.00 . A A . 115 VAL HG13 1 1
4 8500 1 1 115 VAL HG21 H -11.133 0.822 -1.437 1.00 . A A . 115 VAL HG21 1 1
4 8501 1 1 115 VAL HG22 H -10.223 -0.521 -2.130 1.00 . A A . 115 VAL HG22 1 1
4 8502 1 1 115 VAL HG23 H -10.489 0.943 -3.075 1.00 . A A . 115 VAL HG23 1 1
4 8503 1 1 115 VAL N N -8.677 2.274 -3.679 1.00 . A A . 115 VAL N 1 1
4 8504 1 1 115 VAL O O -6.373 2.350 -1.739 1.00 . A A . 115 VAL O 1 1
4 8505 1 1 116 LEU C C -6.317 5.193 0.696 1.00 . A A . 116 LEU C 1 1
4 8506 1 1 116 LEU CA C -6.209 4.947 -0.806 1.00 . A A . 116 LEU CA 1 1
4 8507 1 1 116 LEU CB C -5.998 6.278 -1.531 1.00 . A A . 116 LEU CB 1 1
4 8508 1 1 116 LEU CD1 C -4.238 7.701 -2.592 1.00 . A A . 116 LEU CD1 1 1
4 8509 1 1 116 LEU CD2 C -4.139 7.208 -0.144 1.00 . A A . 116 LEU CD2 1 1
4 8510 1 1 116 LEU CG C -4.512 6.647 -1.518 1.00 . A A . 116 LEU CG 1 1
4 8511 1 1 116 LEU H H -8.258 4.798 -1.328 1.00 . A A . 116 LEU H 1 1
4 8512 1 1 116 LEU HA H -5.362 4.306 -0.997 1.00 . A A . 116 LEU HA 1 1
4 8513 1 1 116 LEU HB2 H -6.338 6.188 -2.553 1.00 . A A . 116 LEU HB2 1 1
4 8514 1 1 116 LEU HB3 H -6.562 7.052 -1.032 1.00 . A A . 116 LEU HB3 1 1
4 8515 1 1 116 LEU HD11 H -3.231 8.075 -2.480 1.00 . A A . 116 LEU HD11 1 1
4 8516 1 1 116 LEU HD12 H -4.938 8.516 -2.483 1.00 . A A . 116 LEU HD12 1 1
4 8517 1 1 116 LEU HD13 H -4.350 7.257 -3.570 1.00 . A A . 116 LEU HD13 1 1
4 8518 1 1 116 LEU HD21 H -4.885 7.924 0.167 1.00 . A A . 116 LEU HD21 1 1
4 8519 1 1 116 LEU HD22 H -3.176 7.695 -0.205 1.00 . A A . 116 LEU HD22 1 1
4 8520 1 1 116 LEU HD23 H -4.091 6.403 0.573 1.00 . A A . 116 LEU HD23 1 1
4 8521 1 1 116 LEU HG H -3.920 5.766 -1.723 1.00 . A A . 116 LEU HG 1 1
4 8522 1 1 116 LEU N N -7.416 4.297 -1.306 1.00 . A A . 116 LEU N 1 1
4 8523 1 1 116 LEU O O -7.280 5.797 1.168 1.00 . A A . 116 LEU O 1 1
4 8524 1 1 117 LEU C C -3.893 5.064 3.414 1.00 . A A . 117 LEU C 1 1
4 8525 1 1 117 LEU CA C -5.322 4.891 2.892 1.00 . A A . 117 LEU CA 1 1
4 8526 1 1 117 LEU CB C -5.959 3.670 3.559 1.00 . A A . 117 LEU CB 1 1
4 8527 1 1 117 LEU CD1 C -7.990 4.882 4.367 1.00 . A A . 117 LEU CD1 1 1
4 8528 1 1 117 LEU CD2 C -7.149 2.881 5.607 1.00 . A A . 117 LEU CD2 1 1
4 8529 1 1 117 LEU CG C -6.738 4.113 4.797 1.00 . A A . 117 LEU CG 1 1
4 8530 1 1 117 LEU H H -4.582 4.243 1.014 1.00 . A A . 117 LEU H 1 1
4 8531 1 1 117 LEU HA H -5.905 5.763 3.140 1.00 . A A . 117 LEU HA 1 1
4 8532 1 1 117 LEU HB2 H -6.630 3.189 2.862 1.00 . A A . 117 LEU HB2 1 1
4 8533 1 1 117 LEU HB3 H -5.186 2.976 3.852 1.00 . A A . 117 LEU HB3 1 1
4 8534 1 1 117 LEU HD11 H -7.974 5.029 3.297 1.00 . A A . 117 LEU HD11 1 1
4 8535 1 1 117 LEU HD12 H -8.009 5.843 4.860 1.00 . A A . 117 LEU HD12 1 1
4 8536 1 1 117 LEU HD13 H -8.870 4.321 4.641 1.00 . A A . 117 LEU HD13 1 1
4 8537 1 1 117 LEU HD21 H -6.322 2.563 6.224 1.00 . A A . 117 LEU HD21 1 1
4 8538 1 1 117 LEU HD22 H -7.423 2.083 4.933 1.00 . A A . 117 LEU HD22 1 1
4 8539 1 1 117 LEU HD23 H -7.992 3.128 6.234 1.00 . A A . 117 LEU HD23 1 1
4 8540 1 1 117 LEU HG H -6.114 4.753 5.404 1.00 . A A . 117 LEU HG 1 1
4 8541 1 1 117 LEU N N -5.324 4.718 1.443 1.00 . A A . 117 LEU N 1 1
4 8542 1 1 117 LEU O O -3.122 4.106 3.447 1.00 . A A . 117 LEU O 1 1
4 8543 1 1 118 PRO C C -1.995 6.078 5.792 1.00 . A A . 118 PRO C 1 1
4 8544 1 1 118 PRO CA C -2.161 6.537 4.346 1.00 . A A . 118 PRO CA 1 1
4 8545 1 1 118 PRO CB C -2.044 8.056 4.239 1.00 . A A . 118 PRO CB 1 1
4 8546 1 1 118 PRO CD C -4.366 7.469 3.823 1.00 . A A . 118 PRO CD 1 1
4 8547 1 1 118 PRO CG C -3.442 8.567 4.360 1.00 . A A . 118 PRO CG 1 1
4 8548 1 1 118 PRO HA H -1.416 6.074 3.720 1.00 . A A . 118 PRO HA 1 1
4 8549 1 1 118 PRO HB2 H -1.430 8.442 5.041 1.00 . A A . 118 PRO HB2 1 1
4 8550 1 1 118 PRO HB3 H -1.632 8.335 3.281 1.00 . A A . 118 PRO HB3 1 1
4 8551 1 1 118 PRO HD2 H -5.217 7.342 4.479 1.00 . A A . 118 PRO HD2 1 1
4 8552 1 1 118 PRO HD3 H -4.690 7.702 2.821 1.00 . A A . 118 PRO HD3 1 1
4 8553 1 1 118 PRO HG2 H -3.669 8.771 5.398 1.00 . A A . 118 PRO HG2 1 1
4 8554 1 1 118 PRO HG3 H -3.563 9.461 3.771 1.00 . A A . 118 PRO HG3 1 1
4 8555 1 1 118 PRO N N -3.527 6.257 3.820 1.00 . A A . 118 PRO N 1 1
4 8556 1 1 118 PRO O O -2.968 5.721 6.456 1.00 . A A . 118 PRO O 1 1
4 8557 1 1 119 VAL C C 0.417 6.694 8.341 1.00 . A A . 119 VAL C 1 1
4 8558 1 1 119 VAL CA C -0.475 5.673 7.642 1.00 . A A . 119 VAL CA 1 1
4 8559 1 1 119 VAL CB C 0.215 4.308 7.641 1.00 . A A . 119 VAL CB 1 1
4 8560 1 1 119 VAL CG1 C -0.764 3.239 7.155 1.00 . A A . 119 VAL CG1 1 1
4 8561 1 1 119 VAL CG2 C 1.427 4.353 6.706 1.00 . A A . 119 VAL CG2 1 1
4 8562 1 1 119 VAL H H -0.019 6.384 5.698 1.00 . A A . 119 VAL H 1 1
4 8563 1 1 119 VAL HA H -1.405 5.592 8.183 1.00 . A A . 119 VAL HA 1 1
4 8564 1 1 119 VAL HB H 0.540 4.069 8.643 1.00 . A A . 119 VAL HB 1 1
4 8565 1 1 119 VAL HG11 H -0.213 2.391 6.775 1.00 . A A . 119 VAL HG11 1 1
4 8566 1 1 119 VAL HG12 H -1.382 3.647 6.369 1.00 . A A . 119 VAL HG12 1 1
4 8567 1 1 119 VAL HG13 H -1.389 2.922 7.977 1.00 . A A . 119 VAL HG13 1 1
4 8568 1 1 119 VAL HG21 H 2.233 3.775 7.134 1.00 . A A . 119 VAL HG21 1 1
4 8569 1 1 119 VAL HG22 H 1.745 5.377 6.579 1.00 . A A . 119 VAL HG22 1 1
4 8570 1 1 119 VAL HG23 H 1.156 3.939 5.746 1.00 . A A . 119 VAL HG23 1 1
4 8571 1 1 119 VAL N N -0.756 6.090 6.273 1.00 . A A . 119 VAL N 1 1
4 8572 1 1 119 VAL O O 0.038 7.854 8.506 1.00 . A A . 119 VAL O 1 1
4 8573 1 1 120 ALA C C 3.921 6.496 9.510 1.00 . A A . 120 ALA C 1 1
4 8574 1 1 120 ALA CA C 2.541 7.139 9.431 1.00 . A A . 120 ALA CA 1 1
4 8575 1 1 120 ALA CB C 2.035 7.446 10.841 1.00 . A A . 120 ALA CB 1 1
4 8576 1 1 120 ALA H H 1.851 5.320 8.592 1.00 . A A . 120 ALA H 1 1
4 8577 1 1 120 ALA HA H 2.616 8.064 8.878 1.00 . A A . 120 ALA HA 1 1
4 8578 1 1 120 ALA HB1 H 1.693 6.533 11.306 1.00 . A A . 120 ALA HB1 1 1
4 8579 1 1 120 ALA HB2 H 1.217 8.149 10.785 1.00 . A A . 120 ALA HB2 1 1
4 8580 1 1 120 ALA HB3 H 2.836 7.871 11.427 1.00 . A A . 120 ALA HB3 1 1
4 8581 1 1 120 ALA N N 1.603 6.255 8.749 1.00 . A A . 120 ALA N 1 1
4 8582 1 1 120 ALA O O 4.940 7.160 9.321 1.00 . A A . 120 ALA O 1 1
4 8583 1 1 121 SER C C 5.105 3.131 9.168 1.00 . A A . 121 SER C 1 1
4 8584 1 1 121 SER CA C 5.205 4.471 9.890 1.00 . A A . 121 SER CA 1 1
4 8585 1 1 121 SER CB C 5.556 4.236 11.360 1.00 . A A . 121 SER CB 1 1
4 8586 1 1 121 SER H H 3.102 4.720 9.930 1.00 . A A . 121 SER H 1 1
4 8587 1 1 121 SER HA H 5.987 5.059 9.434 1.00 . A A . 121 SER HA 1 1
4 8588 1 1 121 SER HB2 H 4.956 3.431 11.751 1.00 . A A . 121 SER HB2 1 1
4 8589 1 1 121 SER HB3 H 6.603 3.974 11.442 1.00 . A A . 121 SER HB3 1 1
4 8590 1 1 121 SER HG H 4.996 6.095 11.486 1.00 . A A . 121 SER HG 1 1
4 8591 1 1 121 SER N N 3.945 5.198 9.789 1.00 . A A . 121 SER N 1 1
4 8592 1 1 121 SER O O 4.013 2.589 8.995 1.00 . A A . 121 SER O 1 1
4 8593 1 1 121 SER OG O 5.292 5.419 12.101 1.00 . A A . 121 SER OG 1 1
4 8594 1 1 122 GLN C C 5.693 0.221 8.919 1.00 . A A . 122 GLN C 1 1
4 8595 1 1 122 GLN CA C 6.273 1.326 8.043 1.00 . A A . 122 GLN CA 1 1
4 8596 1 1 122 GLN CB C 7.711 0.971 7.654 1.00 . A A . 122 GLN CB 1 1
4 8597 1 1 122 GLN CD C 8.932 -0.049 5.721 1.00 . A A . 122 GLN CD 1 1
4 8598 1 1 122 GLN CG C 7.701 -0.154 6.615 1.00 . A A . 122 GLN CG 1 1
4 8599 1 1 122 GLN H H 7.090 3.079 8.911 1.00 . A A . 122 GLN H 1 1
4 8600 1 1 122 GLN HA H 5.680 1.410 7.145 1.00 . A A . 122 GLN HA 1 1
4 8601 1 1 122 GLN HB2 H 8.196 1.842 7.239 1.00 . A A . 122 GLN HB2 1 1
4 8602 1 1 122 GLN HB3 H 8.249 0.642 8.530 1.00 . A A . 122 GLN HB3 1 1
4 8603 1 1 122 GLN HE21 H 8.231 1.495 4.688 1.00 . A A . 122 GLN HE21 1 1
4 8604 1 1 122 GLN HE22 H 9.770 0.949 4.223 1.00 . A A . 122 GLN HE22 1 1
4 8605 1 1 122 GLN HG2 H 7.705 -1.108 7.121 1.00 . A A . 122 GLN HG2 1 1
4 8606 1 1 122 GLN HG3 H 6.812 -0.075 6.008 1.00 . A A . 122 GLN HG3 1 1
4 8607 1 1 122 GLN N N 6.249 2.603 8.747 1.00 . A A . 122 GLN N 1 1
4 8608 1 1 122 GLN NE2 N 8.982 0.876 4.801 1.00 . A A . 122 GLN NE2 1 1
4 8609 1 1 122 GLN O O 5.269 -0.821 8.422 1.00 . A A . 122 GLN O 1 1
4 8610 1 1 122 GLN OE1 O 9.873 -0.829 5.865 1.00 . A A . 122 GLN OE1 1 1
4 8611 1 1 123 MET C C 3.619 -0.492 11.165 1.00 . A A . 123 MET C 1 1
4 8612 1 1 123 MET CA C 5.144 -0.523 11.165 1.00 . A A . 123 MET CA 1 1
4 8613 1 1 123 MET CB C 5.663 -0.231 12.575 1.00 . A A . 123 MET CB 1 1
4 8614 1 1 123 MET CE C 9.294 1.544 12.576 1.00 . A A . 123 MET CE 1 1
4 8615 1 1 123 MET CG C 7.192 -0.173 12.555 1.00 . A A . 123 MET CG 1 1
4 8616 1 1 123 MET H H 6.029 1.308 10.567 1.00 . A A . 123 MET H 1 1
4 8617 1 1 123 MET HA H 5.475 -1.507 10.869 1.00 . A A . 123 MET HA 1 1
4 8618 1 1 123 MET HB2 H 5.269 0.717 12.913 1.00 . A A . 123 MET HB2 1 1
4 8619 1 1 123 MET HB3 H 5.343 -1.014 13.245 1.00 . A A . 123 MET HB3 1 1
4 8620 1 1 123 MET HE1 H 9.095 1.722 13.623 1.00 . A A . 123 MET HE1 1 1
4 8621 1 1 123 MET HE2 H 9.826 2.387 12.165 1.00 . A A . 123 MET HE2 1 1
4 8622 1 1 123 MET HE3 H 9.896 0.652 12.464 1.00 . A A . 123 MET HE3 1 1
4 8623 1 1 123 MET HG2 H 7.564 -0.159 13.569 1.00 . A A . 123 MET HG2 1 1
4 8624 1 1 123 MET HG3 H 7.578 -1.041 12.041 1.00 . A A . 123 MET HG3 1 1
4 8625 1 1 123 MET N N 5.677 0.459 10.227 1.00 . A A . 123 MET N 1 1
4 8626 1 1 123 MET O O 2.967 -1.518 11.354 1.00 . A A . 123 MET O 1 1
4 8627 1 1 123 MET SD S 7.728 1.326 11.695 1.00 . A A . 123 MET SD 1 1
4 8628 1 1 124 GLU C C 0.976 -0.111 9.928 1.00 . A A . 124 GLU C 1 1
4 8629 1 1 124 GLU CA C 1.608 0.852 10.927 1.00 . A A . 124 GLU CA 1 1
4 8630 1 1 124 GLU CB C 1.248 2.290 10.550 1.00 . A A . 124 GLU CB 1 1
4 8631 1 1 124 GLU CD C -0.066 3.553 12.266 1.00 . A A . 124 GLU CD 1 1
4 8632 1 1 124 GLU CG C 1.335 3.182 11.791 1.00 . A A . 124 GLU CG 1 1
4 8633 1 1 124 GLU H H 3.629 1.477 10.806 1.00 . A A . 124 GLU H 1 1
4 8634 1 1 124 GLU HA H 1.216 0.643 11.912 1.00 . A A . 124 GLU HA 1 1
4 8635 1 1 124 GLU HB2 H 1.938 2.648 9.800 1.00 . A A . 124 GLU HB2 1 1
4 8636 1 1 124 GLU HB3 H 0.242 2.319 10.158 1.00 . A A . 124 GLU HB3 1 1
4 8637 1 1 124 GLU HG2 H 1.852 2.651 12.577 1.00 . A A . 124 GLU HG2 1 1
4 8638 1 1 124 GLU HG3 H 1.879 4.082 11.547 1.00 . A A . 124 GLU HG3 1 1
4 8639 1 1 124 GLU N N 3.059 0.694 10.951 1.00 . A A . 124 GLU N 1 1
4 8640 1 1 124 GLU O O 0.096 -0.895 10.280 1.00 . A A . 124 GLU O 1 1
4 8641 1 1 124 GLU OE1 O -0.720 4.320 11.579 1.00 . A A . 124 GLU OE1 1 1
4 8642 1 1 124 GLU OE2 O -0.464 3.064 13.311 1.00 . A A . 124 GLU OE2 1 1
4 8643 1 1 125 ALA C C 0.951 -2.365 8.085 1.00 . A A . 125 ALA C 1 1
4 8644 1 1 125 ALA CA C 0.913 -0.913 7.633 1.00 . A A . 125 ALA CA 1 1
4 8645 1 1 125 ALA CB C 1.741 -0.747 6.357 1.00 . A A . 125 ALA CB 1 1
4 8646 1 1 125 ALA H H 2.131 0.596 8.466 1.00 . A A . 125 ALA H 1 1
4 8647 1 1 125 ALA HA H -0.110 -0.637 7.424 1.00 . A A . 125 ALA HA 1 1
4 8648 1 1 125 ALA HB1 H 2.493 -1.520 6.314 1.00 . A A . 125 ALA HB1 1 1
4 8649 1 1 125 ALA HB2 H 2.219 0.221 6.362 1.00 . A A . 125 ALA HB2 1 1
4 8650 1 1 125 ALA HB3 H 1.093 -0.825 5.496 1.00 . A A . 125 ALA HB3 1 1
4 8651 1 1 125 ALA N N 1.434 -0.044 8.682 1.00 . A A . 125 ALA N 1 1
4 8652 1 1 125 ALA O O -0.078 -3.033 8.141 1.00 . A A . 125 ALA O 1 1
4 8653 1 1 126 SER C C 1.237 -4.492 9.964 1.00 . A A . 126 SER C 1 1
4 8654 1 1 126 SER CA C 2.280 -4.219 8.889 1.00 . A A . 126 SER CA 1 1
4 8655 1 1 126 SER CB C 3.681 -4.448 9.457 1.00 . A A . 126 SER CB 1 1
4 8656 1 1 126 SER H H 2.932 -2.269 8.376 1.00 . A A . 126 SER H 1 1
4 8657 1 1 126 SER HA H 2.118 -4.892 8.059 1.00 . A A . 126 SER HA 1 1
4 8658 1 1 126 SER HB2 H 4.406 -3.924 8.856 1.00 . A A . 126 SER HB2 1 1
4 8659 1 1 126 SER HB3 H 3.721 -4.074 10.471 1.00 . A A . 126 SER HB3 1 1
4 8660 1 1 126 SER HG H 3.522 -6.246 10.182 1.00 . A A . 126 SER HG 1 1
4 8661 1 1 126 SER N N 2.142 -2.846 8.426 1.00 . A A . 126 SER N 1 1
4 8662 1 1 126 SER O O 0.716 -5.600 10.077 1.00 . A A . 126 SER O 1 1
4 8663 1 1 126 SER OG O 3.973 -5.838 9.437 1.00 . A A . 126 SER OG 1 1
4 8664 1 1 127 CYS C C -1.455 -3.338 11.225 1.00 . A A . 127 CYS C 1 1
4 8665 1 1 127 CYS CA C -0.062 -3.570 11.797 1.00 . A A . 127 CYS CA 1 1
4 8666 1 1 127 CYS CB C 0.223 -2.545 12.898 1.00 . A A . 127 CYS CB 1 1
4 8667 1 1 127 CYS H H 1.376 -2.596 10.589 1.00 . A A . 127 CYS H 1 1
4 8668 1 1 127 CYS HA H -0.015 -4.562 12.221 1.00 . A A . 127 CYS HA 1 1
4 8669 1 1 127 CYS HB2 H 1.167 -2.059 12.700 1.00 . A A . 127 CYS HB2 1 1
4 8670 1 1 127 CYS HB3 H -0.566 -1.808 12.916 1.00 . A A . 127 CYS HB3 1 1
4 8671 1 1 127 CYS HG H 0.854 -4.163 14.398 1.00 . A A . 127 CYS HG 1 1
4 8672 1 1 127 CYS N N 0.932 -3.457 10.740 1.00 . A A . 127 CYS N 1 1
4 8673 1 1 127 CYS O O -2.438 -3.892 11.717 1.00 . A A . 127 CYS O 1 1
4 8674 1 1 127 CYS SG S 0.300 -3.386 14.498 1.00 . A A . 127 CYS SG 1 1
4 8675 1 1 128 LEU C C -3.273 -3.429 8.721 1.00 . A A . 128 LEU C 1 1
4 8676 1 1 128 LEU CA C -2.815 -2.231 9.545 1.00 . A A . 128 LEU CA 1 1
4 8677 1 1 128 LEU CB C -2.689 -1.001 8.645 1.00 . A A . 128 LEU CB 1 1
4 8678 1 1 128 LEU CD1 C -3.658 1.240 8.104 1.00 . A A . 128 LEU CD1 1 1
4 8679 1 1 128 LEU CD2 C -5.167 -0.718 8.488 1.00 . A A . 128 LEU CD2 1 1
4 8680 1 1 128 LEU CG C -3.856 -0.048 8.909 1.00 . A A . 128 LEU CG 1 1
4 8681 1 1 128 LEU H H -0.711 -2.106 9.820 1.00 . A A . 128 LEU H 1 1
4 8682 1 1 128 LEU HA H -3.548 -2.031 10.313 1.00 . A A . 128 LEU HA 1 1
4 8683 1 1 128 LEU HB2 H -1.758 -0.496 8.856 1.00 . A A . 128 LEU HB2 1 1
4 8684 1 1 128 LEU HB3 H -2.705 -1.309 7.610 1.00 . A A . 128 LEU HB3 1 1
4 8685 1 1 128 LEU HD11 H -3.669 2.087 8.773 1.00 . A A . 128 LEU HD11 1 1
4 8686 1 1 128 LEU HD12 H -4.456 1.341 7.382 1.00 . A A . 128 LEU HD12 1 1
4 8687 1 1 128 LEU HD13 H -2.710 1.200 7.588 1.00 . A A . 128 LEU HD13 1 1
4 8688 1 1 128 LEU HD21 H -5.734 -0.040 7.866 1.00 . A A . 128 LEU HD21 1 1
4 8689 1 1 128 LEU HD22 H -5.743 -0.966 9.367 1.00 . A A . 128 LEU HD22 1 1
4 8690 1 1 128 LEU HD23 H -4.950 -1.618 7.934 1.00 . A A . 128 LEU HD23 1 1
4 8691 1 1 128 LEU HG H -3.894 0.190 9.963 1.00 . A A . 128 LEU HG 1 1
4 8692 1 1 128 LEU N N -1.532 -2.519 10.177 1.00 . A A . 128 LEU N 1 1
4 8693 1 1 128 LEU O O -4.410 -3.886 8.846 1.00 . A A . 128 LEU O 1 1
4 8694 1 1 129 VAL C C -3.076 -6.278 7.908 1.00 . A A . 129 VAL C 1 1
4 8695 1 1 129 VAL CA C -2.686 -5.085 7.044 1.00 . A A . 129 VAL CA 1 1
4 8696 1 1 129 VAL CB C -1.470 -5.449 6.190 1.00 . A A . 129 VAL CB 1 1
4 8697 1 1 129 VAL CG1 C -1.667 -6.839 5.584 1.00 . A A . 129 VAL CG1 1 1
4 8698 1 1 129 VAL CG2 C -1.312 -4.422 5.066 1.00 . A A . 129 VAL CG2 1 1
4 8699 1 1 129 VAL H H -1.487 -3.531 7.830 1.00 . A A . 129 VAL H 1 1
4 8700 1 1 129 VAL HA H -3.510 -4.836 6.393 1.00 . A A . 129 VAL HA 1 1
4 8701 1 1 129 VAL HB H -0.582 -5.448 6.809 1.00 . A A . 129 VAL HB 1 1
4 8702 1 1 129 VAL HG11 H -1.259 -7.584 6.252 1.00 . A A . 129 VAL HG11 1 1
4 8703 1 1 129 VAL HG12 H -1.160 -6.892 4.633 1.00 . A A . 129 VAL HG12 1 1
4 8704 1 1 129 VAL HG13 H -2.721 -7.023 5.441 1.00 . A A . 129 VAL HG13 1 1
4 8705 1 1 129 VAL HG21 H -2.109 -4.550 4.348 1.00 . A A . 129 VAL HG21 1 1
4 8706 1 1 129 VAL HG22 H -0.360 -4.568 4.577 1.00 . A A . 129 VAL HG22 1 1
4 8707 1 1 129 VAL HG23 H -1.355 -3.426 5.480 1.00 . A A . 129 VAL HG23 1 1
4 8708 1 1 129 VAL N N -2.375 -3.935 7.882 1.00 . A A . 129 VAL N 1 1
4 8709 1 1 129 VAL O O -4.150 -6.856 7.740 1.00 . A A . 129 VAL O 1 1
4 8710 1 1 130 ILE C C -3.829 -7.620 10.376 1.00 . A A . 130 ILE C 1 1
4 8711 1 1 130 ILE CA C -2.456 -7.762 9.727 1.00 . A A . 130 ILE CA 1 1
4 8712 1 1 130 ILE CB C -1.381 -7.828 10.813 1.00 . A A . 130 ILE CB 1 1
4 8713 1 1 130 ILE CD1 C 1.025 -8.339 11.265 1.00 . A A . 130 ILE CD1 1 1
4 8714 1 1 130 ILE CG1 C -0.083 -8.370 10.209 1.00 . A A . 130 ILE CG1 1 1
4 8715 1 1 130 ILE CG2 C -1.847 -8.755 11.936 1.00 . A A . 130 ILE CG2 1 1
4 8716 1 1 130 ILE H H -1.357 -6.139 8.925 1.00 . A A . 130 ILE H 1 1
4 8717 1 1 130 ILE HA H -2.431 -8.678 9.155 1.00 . A A . 130 ILE HA 1 1
4 8718 1 1 130 ILE HB H -1.211 -6.839 11.210 1.00 . A A . 130 ILE HB 1 1
4 8719 1 1 130 ILE HD11 H 0.869 -9.140 11.974 1.00 . A A . 130 ILE HD11 1 1
4 8720 1 1 130 ILE HD12 H 1.004 -7.391 11.782 1.00 . A A . 130 ILE HD12 1 1
4 8721 1 1 130 ILE HD13 H 1.984 -8.466 10.784 1.00 . A A . 130 ILE HD13 1 1
4 8722 1 1 130 ILE HG12 H -0.237 -9.386 9.878 1.00 . A A . 130 ILE HG12 1 1
4 8723 1 1 130 ILE HG13 H 0.208 -7.757 9.370 1.00 . A A . 130 ILE HG13 1 1
4 8724 1 1 130 ILE HG21 H -1.007 -9.004 12.569 1.00 . A A . 130 ILE HG21 1 1
4 8725 1 1 130 ILE HG22 H -2.258 -9.658 11.511 1.00 . A A . 130 ILE HG22 1 1
4 8726 1 1 130 ILE HG23 H -2.604 -8.256 12.524 1.00 . A A . 130 ILE HG23 1 1
4 8727 1 1 130 ILE N N -2.196 -6.638 8.837 1.00 . A A . 130 ILE N 1 1
4 8728 1 1 130 ILE O O -4.658 -8.526 10.303 1.00 . A A . 130 ILE O 1 1
4 8729 1 1 131 GLN C C -6.493 -6.700 10.802 1.00 . A A . 131 GLN C 1 1
4 8730 1 1 131 GLN CA C -5.334 -6.223 11.672 1.00 . A A . 131 GLN CA 1 1
4 8731 1 1 131 GLN CB C -5.486 -4.728 11.954 1.00 . A A . 131 GLN CB 1 1
4 8732 1 1 131 GLN CD C -6.962 -3.034 13.055 1.00 . A A . 131 GLN CD 1 1
4 8733 1 1 131 GLN CG C -6.891 -4.448 12.492 1.00 . A A . 131 GLN CG 1 1
4 8734 1 1 131 GLN H H -3.359 -5.791 11.037 1.00 . A A . 131 GLN H 1 1
4 8735 1 1 131 GLN HA H -5.356 -6.759 12.609 1.00 . A A . 131 GLN HA 1 1
4 8736 1 1 131 GLN HB2 H -4.752 -4.424 12.687 1.00 . A A . 131 GLN HB2 1 1
4 8737 1 1 131 GLN HB3 H -5.335 -4.172 11.041 1.00 . A A . 131 GLN HB3 1 1
4 8738 1 1 131 GLN HE21 H -8.682 -2.607 12.161 1.00 . A A . 131 GLN HE21 1 1
4 8739 1 1 131 GLN HE22 H -8.029 -1.360 13.108 1.00 . A A . 131 GLN HE22 1 1
4 8740 1 1 131 GLN HG2 H -7.607 -4.552 11.690 1.00 . A A . 131 GLN HG2 1 1
4 8741 1 1 131 GLN HG3 H -7.122 -5.156 13.273 1.00 . A A . 131 GLN HG3 1 1
4 8742 1 1 131 GLN N N -4.058 -6.476 11.011 1.00 . A A . 131 GLN N 1 1
4 8743 1 1 131 GLN NE2 N -7.975 -2.270 12.750 1.00 . A A . 131 GLN NE2 1 1
4 8744 1 1 131 GLN O O -7.505 -7.182 11.311 1.00 . A A . 131 GLN O 1 1
4 8745 1 1 131 GLN OE1 O -6.072 -2.612 13.795 1.00 . A A . 131 GLN OE1 1 1
4 8746 1 1 132 LEU C C -7.557 -8.497 8.603 1.00 . A A . 132 LEU C 1 1
4 8747 1 1 132 LEU CA C -7.381 -6.983 8.560 1.00 . A A . 132 LEU CA 1 1
4 8748 1 1 132 LEU CB C -7.021 -6.547 7.137 1.00 . A A . 132 LEU CB 1 1
4 8749 1 1 132 LEU CD1 C -8.134 -4.312 7.040 1.00 . A A . 132 LEU CD1 1 1
4 8750 1 1 132 LEU CD2 C -8.062 -5.760 5.005 1.00 . A A . 132 LEU CD2 1 1
4 8751 1 1 132 LEU CG C -8.181 -5.753 6.532 1.00 . A A . 132 LEU CG 1 1
4 8752 1 1 132 LEU H H -5.511 -6.171 9.139 1.00 . A A . 132 LEU H 1 1
4 8753 1 1 132 LEU HA H -8.311 -6.514 8.844 1.00 . A A . 132 LEU HA 1 1
4 8754 1 1 132 LEU HB2 H -6.136 -5.928 7.164 1.00 . A A . 132 LEU HB2 1 1
4 8755 1 1 132 LEU HB3 H -6.831 -7.420 6.530 1.00 . A A . 132 LEU HB3 1 1
4 8756 1 1 132 LEU HD11 H -7.446 -3.739 6.435 1.00 . A A . 132 LEU HD11 1 1
4 8757 1 1 132 LEU HD12 H -7.802 -4.302 8.068 1.00 . A A . 132 LEU HD12 1 1
4 8758 1 1 132 LEU HD13 H -9.120 -3.875 6.975 1.00 . A A . 132 LEU HD13 1 1
4 8759 1 1 132 LEU HD21 H -8.429 -6.700 4.620 1.00 . A A . 132 LEU HD21 1 1
4 8760 1 1 132 LEU HD22 H -7.027 -5.635 4.725 1.00 . A A . 132 LEU HD22 1 1
4 8761 1 1 132 LEU HD23 H -8.646 -4.949 4.596 1.00 . A A . 132 LEU HD23 1 1
4 8762 1 1 132 LEU HG H -9.118 -6.207 6.824 1.00 . A A . 132 LEU HG 1 1
4 8763 1 1 132 LEU N N -6.339 -6.561 9.489 1.00 . A A . 132 LEU N 1 1
4 8764 1 1 132 LEU O O -8.635 -8.997 8.925 1.00 . A A . 132 LEU O 1 1
4 8765 1 1 133 VAL C C -6.797 -11.192 9.705 1.00 . A A . 133 VAL C 1 1
4 8766 1 1 133 VAL CA C -6.543 -10.680 8.291 1.00 . A A . 133 VAL CA 1 1
4 8767 1 1 133 VAL CB C -5.229 -11.259 7.764 1.00 . A A . 133 VAL CB 1 1
4 8768 1 1 133 VAL CG1 C -5.450 -12.708 7.327 1.00 . A A . 133 VAL CG1 1 1
4 8769 1 1 133 VAL CG2 C -4.749 -10.433 6.566 1.00 . A A . 133 VAL CG2 1 1
4 8770 1 1 133 VAL H H -5.657 -8.772 8.034 1.00 . A A . 133 VAL H 1 1
4 8771 1 1 133 VAL HA H -7.349 -11.006 7.650 1.00 . A A . 133 VAL HA 1 1
4 8772 1 1 133 VAL HB H -4.484 -11.228 8.546 1.00 . A A . 133 VAL HB 1 1
4 8773 1 1 133 VAL HG11 H -4.510 -13.239 7.354 1.00 . A A . 133 VAL HG11 1 1
4 8774 1 1 133 VAL HG12 H -5.845 -12.724 6.323 1.00 . A A . 133 VAL HG12 1 1
4 8775 1 1 133 VAL HG13 H -6.151 -13.182 7.998 1.00 . A A . 133 VAL HG13 1 1
4 8776 1 1 133 VAL HG21 H -3.852 -9.896 6.835 1.00 . A A . 133 VAL HG21 1 1
4 8777 1 1 133 VAL HG22 H -5.518 -9.730 6.280 1.00 . A A . 133 VAL HG22 1 1
4 8778 1 1 133 VAL HG23 H -4.539 -11.092 5.735 1.00 . A A . 133 VAL HG23 1 1
4 8779 1 1 133 VAL N N -6.491 -9.222 8.281 1.00 . A A . 133 VAL N 1 1
4 8780 1 1 133 VAL O O -7.535 -12.157 9.903 1.00 . A A . 133 VAL O 1 1
4 8781 1 1 134 GLN C C -7.819 -10.838 12.481 1.00 . A A . 134 GLN C 1 1
4 8782 1 1 134 GLN CA C -6.352 -10.930 12.078 1.00 . A A . 134 GLN CA 1 1
4 8783 1 1 134 GLN CB C -5.512 -10.026 12.981 1.00 . A A . 134 GLN CB 1 1
4 8784 1 1 134 GLN CD C -4.459 -9.816 15.241 1.00 . A A . 134 GLN CD 1 1
4 8785 1 1 134 GLN CG C -5.308 -10.705 14.337 1.00 . A A . 134 GLN CG 1 1
4 8786 1 1 134 GLN H H -5.609 -9.773 10.467 1.00 . A A . 134 GLN H 1 1
4 8787 1 1 134 GLN HA H -6.018 -11.950 12.197 1.00 . A A . 134 GLN HA 1 1
4 8788 1 1 134 GLN HB2 H -4.552 -9.847 12.519 1.00 . A A . 134 GLN HB2 1 1
4 8789 1 1 134 GLN HB3 H -6.023 -9.086 13.124 1.00 . A A . 134 GLN HB3 1 1
4 8790 1 1 134 GLN HE21 H -3.968 -11.291 16.477 1.00 . A A . 134 GLN HE21 1 1
4 8791 1 1 134 GLN HE22 H -3.321 -9.771 16.866 1.00 . A A . 134 GLN HE22 1 1
4 8792 1 1 134 GLN HG2 H -6.269 -10.874 14.801 1.00 . A A . 134 GLN HG2 1 1
4 8793 1 1 134 GLN HG3 H -4.807 -11.650 14.194 1.00 . A A . 134 GLN HG3 1 1
4 8794 1 1 134 GLN N N -6.182 -10.536 10.684 1.00 . A A . 134 GLN N 1 1
4 8795 1 1 134 GLN NE2 N -3.866 -10.336 16.281 1.00 . A A . 134 GLN NE2 1 1
4 8796 1 1 134 GLN O O -8.295 -11.609 13.314 1.00 . A A . 134 GLN O 1 1
4 8797 1 1 134 GLN OE1 O -4.333 -8.618 14.993 1.00 . A A . 134 GLN OE1 1 1
4 8798 1 1 135 GLU C C -10.734 -10.958 11.815 1.00 . A A . 135 GLU C 1 1
4 8799 1 1 135 GLU CA C -9.946 -9.707 12.182 1.00 . A A . 135 GLU CA 1 1
4 8800 1 1 135 GLU CB C -10.496 -8.507 11.408 1.00 . A A . 135 GLU CB 1 1
4 8801 1 1 135 GLU CD C -11.525 -7.302 13.345 1.00 . A A . 135 GLU CD 1 1
4 8802 1 1 135 GLU CG C -11.808 -8.046 12.044 1.00 . A A . 135 GLU CG 1 1
4 8803 1 1 135 GLU H H -8.099 -9.306 11.224 1.00 . A A . 135 GLU H 1 1
4 8804 1 1 135 GLU HA H -10.058 -9.520 13.240 1.00 . A A . 135 GLU HA 1 1
4 8805 1 1 135 GLU HB2 H -9.777 -7.700 11.437 1.00 . A A . 135 GLU HB2 1 1
4 8806 1 1 135 GLU HB3 H -10.675 -8.792 10.382 1.00 . A A . 135 GLU HB3 1 1
4 8807 1 1 135 GLU HG2 H -12.326 -7.389 11.361 1.00 . A A . 135 GLU HG2 1 1
4 8808 1 1 135 GLU HG3 H -12.427 -8.906 12.253 1.00 . A A . 135 GLU HG3 1 1
4 8809 1 1 135 GLU N N -8.532 -9.890 11.881 1.00 . A A . 135 GLU N 1 1
4 8810 1 1 135 GLU O O -11.505 -11.477 12.621 1.00 . A A . 135 GLU O 1 1
4 8811 1 1 135 GLU OE1 O -11.035 -6.187 13.272 1.00 . A A . 135 GLU OE1 1 1
4 8812 1 1 135 GLU OE2 O -11.801 -7.858 14.396 1.00 . A A . 135 GLU OE2 1 1
4 8813 1 1 136 GLN C C -11.078 -13.762 11.155 1.00 . A A . 136 GLN C 1 1
4 8814 1 1 136 GLN CA C -11.224 -12.639 10.135 1.00 . A A . 136 GLN CA 1 1
4 8815 1 1 136 GLN CB C -10.651 -13.088 8.788 1.00 . A A . 136 GLN CB 1 1
4 8816 1 1 136 GLN CD C -12.792 -12.663 7.568 1.00 . A A . 136 GLN CD 1 1
4 8817 1 1 136 GLN CG C -11.761 -13.720 7.948 1.00 . A A . 136 GLN CG 1 1
4 8818 1 1 136 GLN H H -9.901 -10.991 9.994 1.00 . A A . 136 GLN H 1 1
4 8819 1 1 136 GLN HA H -12.272 -12.411 10.010 1.00 . A A . 136 GLN HA 1 1
4 8820 1 1 136 GLN HB2 H -10.245 -12.233 8.267 1.00 . A A . 136 GLN HB2 1 1
4 8821 1 1 136 GLN HB3 H -9.869 -13.814 8.955 1.00 . A A . 136 GLN HB3 1 1
4 8822 1 1 136 GLN HE21 H -11.505 -11.575 6.518 1.00 . A A . 136 GLN HE21 1 1
4 8823 1 1 136 GLN HE22 H -13.089 -10.967 6.580 1.00 . A A . 136 GLN HE22 1 1
4 8824 1 1 136 GLN HG2 H -11.333 -14.143 7.052 1.00 . A A . 136 GLN HG2 1 1
4 8825 1 1 136 GLN HG3 H -12.242 -14.501 8.519 1.00 . A A . 136 GLN HG3 1 1
4 8826 1 1 136 GLN N N -10.530 -11.443 10.594 1.00 . A A . 136 GLN N 1 1
4 8827 1 1 136 GLN NE2 N -12.432 -11.651 6.827 1.00 . A A . 136 GLN NE2 1 1
4 8828 1 1 136 GLN O O -12.067 -14.347 11.597 1.00 . A A . 136 GLN O 1 1
4 8829 1 1 136 GLN OE1 O -13.956 -12.761 7.957 1.00 . A A . 136 GLN OE1 1 1
4 8830 1 1 137 THR C C -10.002 -14.667 13.898 1.00 . A A . 137 THR C 1 1
4 8831 1 1 137 THR CA C -9.571 -15.109 12.503 1.00 . A A . 137 THR CA 1 1
4 8832 1 1 137 THR CB C -8.078 -15.450 12.511 1.00 . A A . 137 THR CB 1 1
4 8833 1 1 137 THR CG2 C -7.727 -16.255 11.257 1.00 . A A . 137 THR CG2 1 1
4 8834 1 1 137 THR H H -9.087 -13.554 11.146 1.00 . A A . 137 THR H 1 1
4 8835 1 1 137 THR HA H -10.129 -15.992 12.227 1.00 . A A . 137 THR HA 1 1
4 8836 1 1 137 THR HB H -7.847 -16.037 13.386 1.00 . A A . 137 THR HB 1 1
4 8837 1 1 137 THR HG1 H -6.452 -14.438 12.169 1.00 . A A . 137 THR HG1 1 1
4 8838 1 1 137 THR HG21 H -7.030 -15.693 10.653 1.00 . A A . 137 THR HG21 1 1
4 8839 1 1 137 THR HG22 H -8.623 -16.447 10.688 1.00 . A A . 137 THR HG22 1 1
4 8840 1 1 137 THR HG23 H -7.275 -17.193 11.547 1.00 . A A . 137 THR HG23 1 1
4 8841 1 1 137 THR N N -9.836 -14.056 11.529 1.00 . A A . 137 THR N 1 1
4 8842 1 1 137 THR O O -9.624 -15.277 14.898 1.00 . A A . 137 THR O 1 1
4 8843 1 1 137 THR OG1 O -7.320 -14.248 12.533 1.00 . A A . 137 THR OG1 1 1
4 8844 1 1 138 LYS C C -10.126 -12.985 16.234 1.00 . A A . 138 LYS C 1 1
4 8845 1 1 138 LYS CA C -11.273 -13.084 15.232 1.00 . A A . 138 LYS CA 1 1
4 8846 1 1 138 LYS CB C -12.365 -13.997 15.792 1.00 . A A . 138 LYS CB 1 1
4 8847 1 1 138 LYS CD C -14.122 -13.074 14.272 1.00 . A A . 138 LYS CD 1 1
4 8848 1 1 138 LYS CE C -15.586 -13.424 13.998 1.00 . A A . 138 LYS CE 1 1
4 8849 1 1 138 LYS CG C -13.363 -14.338 14.684 1.00 . A A . 138 LYS CG 1 1
4 8850 1 1 138 LYS H H -11.064 -13.156 13.125 1.00 . A A . 138 LYS H 1 1
4 8851 1 1 138 LYS HA H -11.689 -12.100 15.078 1.00 . A A . 138 LYS HA 1 1
4 8852 1 1 138 LYS HB2 H -11.916 -14.906 16.166 1.00 . A A . 138 LYS HB2 1 1
4 8853 1 1 138 LYS HB3 H -12.880 -13.493 16.595 1.00 . A A . 138 LYS HB3 1 1
4 8854 1 1 138 LYS HD2 H -14.068 -12.346 15.069 1.00 . A A . 138 LYS HD2 1 1
4 8855 1 1 138 LYS HD3 H -13.678 -12.664 13.378 1.00 . A A . 138 LYS HD3 1 1
4 8856 1 1 138 LYS HE2 H -16.069 -13.703 14.922 1.00 . A A . 138 LYS HE2 1 1
4 8857 1 1 138 LYS HE3 H -16.087 -12.565 13.575 1.00 . A A . 138 LYS HE3 1 1
4 8858 1 1 138 LYS HG2 H -12.832 -14.734 13.831 1.00 . A A . 138 LYS HG2 1 1
4 8859 1 1 138 LYS HG3 H -14.066 -15.075 15.045 1.00 . A A . 138 LYS HG3 1 1
4 8860 1 1 138 LYS HZ1 H -15.832 -15.444 13.556 1.00 . A A . 138 LYS HZ1 1 1
4 8861 1 1 138 LYS HZ2 H -14.752 -14.636 12.523 1.00 . A A . 138 LYS HZ2 1 1
4 8862 1 1 138 LYS HZ3 H -16.427 -14.399 12.361 1.00 . A A . 138 LYS HZ3 1 1
4 8863 1 1 138 LYS N N -10.795 -13.601 13.955 1.00 . A A . 138 LYS N 1 1
4 8864 1 1 138 LYS NZ N -15.654 -14.561 13.037 1.00 . A A . 138 LYS NZ 1 1
4 8865 1 1 138 LYS O O -9.646 -13.998 16.744 1.00 . A A . 138 LYS O 1 1
4 8866 1 1 139 GLU C C -7.326 -12.217 16.962 1.00 . A A . 139 GLU C 1 1
4 8867 1 1 139 GLU CA C -8.601 -11.540 17.453 1.00 . A A . 139 GLU CA 1 1
4 8868 1 1 139 GLU CB C -8.978 -12.094 18.828 1.00 . A A . 139 GLU CB 1 1
4 8869 1 1 139 GLU CD C -8.083 -12.503 21.129 1.00 . A A . 139 GLU CD 1 1
4 8870 1 1 139 GLU CG C -7.915 -11.688 19.852 1.00 . A A . 139 GLU CG 1 1
4 8871 1 1 139 GLU H H -10.114 -10.991 16.075 1.00 . A A . 139 GLU H 1 1
4 8872 1 1 139 GLU HA H -8.424 -10.479 17.542 1.00 . A A . 139 GLU HA 1 1
4 8873 1 1 139 GLU HB2 H -9.937 -11.695 19.127 1.00 . A A . 139 GLU HB2 1 1
4 8874 1 1 139 GLU HB3 H -9.035 -13.171 18.780 1.00 . A A . 139 GLU HB3 1 1
4 8875 1 1 139 GLU HG2 H -6.934 -11.868 19.438 1.00 . A A . 139 GLU HG2 1 1
4 8876 1 1 139 GLU HG3 H -8.020 -10.638 20.081 1.00 . A A . 139 GLU HG3 1 1
4 8877 1 1 139 GLU N N -9.693 -11.760 16.510 1.00 . A A . 139 GLU N 1 1
4 8878 1 1 139 GLU O O -7.249 -13.443 16.895 1.00 . A A . 139 GLU O 1 1
4 8879 1 1 139 GLU OE1 O -9.052 -13.239 21.216 1.00 . A A . 139 GLU OE1 1 1
4 8880 1 1 139 GLU OE2 O -7.240 -12.378 22.003 1.00 . A A . 139 GLU OE2 1 1
5 8881 1 1 1 MET C C 22.769 -10.735 15.244 1.00 . A A . 1 MET C 1 1
5 8882 1 1 1 MET CA C 24.045 -9.924 15.449 1.00 . A A . 1 MET CA 1 1
5 8883 1 1 1 MET CB C 24.874 -10.532 16.581 1.00 . A A . 1 MET CB 1 1
5 8884 1 1 1 MET CE C 28.428 -9.622 15.689 1.00 . A A . 1 MET CE 1 1
5 8885 1 1 1 MET CG C 26.019 -9.583 16.944 1.00 . A A . 1 MET CG 1 1
5 8886 1 1 1 MET H1 H 24.351 -8.159 16.511 1.00 . A A . 1 MET H1 1 1
5 8887 1 1 1 MET H2 H 22.719 -8.494 16.180 1.00 . A A . 1 MET H2 1 1
5 8888 1 1 1 MET H3 H 23.740 -7.926 14.946 1.00 . A A . 1 MET H3 1 1
5 8889 1 1 1 MET HA H 24.623 -9.929 14.537 1.00 . A A . 1 MET HA 1 1
5 8890 1 1 1 MET HB2 H 24.245 -10.685 17.446 1.00 . A A . 1 MET HB2 1 1
5 8891 1 1 1 MET HB3 H 25.281 -11.479 16.261 1.00 . A A . 1 MET HB3 1 1
5 8892 1 1 1 MET HE1 H 28.415 -10.685 15.485 1.00 . A A . 1 MET HE1 1 1
5 8893 1 1 1 MET HE2 H 28.729 -9.459 16.711 1.00 . A A . 1 MET HE2 1 1
5 8894 1 1 1 MET HE3 H 29.127 -9.131 15.026 1.00 . A A . 1 MET HE3 1 1
5 8895 1 1 1 MET HG2 H 25.633 -8.762 17.530 1.00 . A A . 1 MET HG2 1 1
5 8896 1 1 1 MET HG3 H 26.762 -10.118 17.516 1.00 . A A . 1 MET HG3 1 1
5 8897 1 1 1 MET N N 23.686 -8.519 15.798 1.00 . A A . 1 MET N 1 1
5 8898 1 1 1 MET O O 22.689 -11.565 14.338 1.00 . A A . 1 MET O 1 1
5 8899 1 1 1 MET SD S 26.772 -8.941 15.428 1.00 . A A . 1 MET SD 1 1
5 8900 1 1 2 GLU C C 19.375 -10.237 15.647 1.00 . A A . 2 GLU C 1 1
5 8901 1 1 2 GLU CA C 20.505 -11.202 15.992 1.00 . A A . 2 GLU CA 1 1
5 8902 1 1 2 GLU CB C 20.195 -11.901 17.317 1.00 . A A . 2 GLU CB 1 1
5 8903 1 1 2 GLU CD C 21.483 -13.119 19.081 1.00 . A A . 2 GLU CD 1 1
5 8904 1 1 2 GLU CG C 21.244 -12.982 17.582 1.00 . A A . 2 GLU CG 1 1
5 8905 1 1 2 GLU H H 21.895 -9.816 16.792 1.00 . A A . 2 GLU H 1 1
5 8906 1 1 2 GLU HA H 20.580 -11.946 15.214 1.00 . A A . 2 GLU HA 1 1
5 8907 1 1 2 GLU HB2 H 20.214 -11.176 18.118 1.00 . A A . 2 GLU HB2 1 1
5 8908 1 1 2 GLU HB3 H 19.217 -12.355 17.265 1.00 . A A . 2 GLU HB3 1 1
5 8909 1 1 2 GLU HG2 H 20.893 -13.925 17.188 1.00 . A A . 2 GLU HG2 1 1
5 8910 1 1 2 GLU HG3 H 22.169 -12.711 17.095 1.00 . A A . 2 GLU HG3 1 1
5 8911 1 1 2 GLU N N 21.774 -10.489 16.090 1.00 . A A . 2 GLU N 1 1
5 8912 1 1 2 GLU O O 19.552 -9.019 15.694 1.00 . A A . 2 GLU O 1 1
5 8913 1 1 2 GLU OE1 O 20.511 -13.118 19.819 1.00 . A A . 2 GLU OE1 1 1
5 8914 1 1 2 GLU OE2 O 22.635 -13.220 19.470 1.00 . A A . 2 GLU OE2 1 1
5 8915 1 1 3 LYS C C 15.770 -10.624 15.404 1.00 . A A . 3 LYS C 1 1
5 8916 1 1 3 LYS CA C 17.067 -9.961 14.953 1.00 . A A . 3 LYS CA 1 1
5 8917 1 1 3 LYS CB C 17.028 -9.736 13.440 1.00 . A A . 3 LYS CB 1 1
5 8918 1 1 3 LYS CD C 18.180 -8.572 11.553 1.00 . A A . 3 LYS CD 1 1
5 8919 1 1 3 LYS CE C 19.466 -7.866 11.121 1.00 . A A . 3 LYS CE 1 1
5 8920 1 1 3 LYS CG C 18.331 -9.074 12.990 1.00 . A A . 3 LYS CG 1 1
5 8921 1 1 3 LYS H H 18.132 -11.763 15.283 1.00 . A A . 3 LYS H 1 1
5 8922 1 1 3 LYS HA H 17.161 -9.004 15.444 1.00 . A A . 3 LYS HA 1 1
5 8923 1 1 3 LYS HB2 H 16.913 -10.686 12.938 1.00 . A A . 3 LYS HB2 1 1
5 8924 1 1 3 LYS HB3 H 16.196 -9.095 13.192 1.00 . A A . 3 LYS HB3 1 1
5 8925 1 1 3 LYS HD2 H 17.990 -9.409 10.897 1.00 . A A . 3 LYS HD2 1 1
5 8926 1 1 3 LYS HD3 H 17.355 -7.877 11.498 1.00 . A A . 3 LYS HD3 1 1
5 8927 1 1 3 LYS HE2 H 20.095 -8.559 10.582 1.00 . A A . 3 LYS HE2 1 1
5 8928 1 1 3 LYS HE3 H 19.223 -7.029 10.483 1.00 . A A . 3 LYS HE3 1 1
5 8929 1 1 3 LYS HG2 H 18.555 -8.241 13.642 1.00 . A A . 3 LYS HG2 1 1
5 8930 1 1 3 LYS HG3 H 19.135 -9.793 13.036 1.00 . A A . 3 LYS HG3 1 1
5 8931 1 1 3 LYS HZ1 H 20.690 -8.166 12.780 1.00 . A A . 3 LYS HZ1 1 1
5 8932 1 1 3 LYS HZ2 H 19.508 -6.965 12.998 1.00 . A A . 3 LYS HZ2 1 1
5 8933 1 1 3 LYS HZ3 H 20.880 -6.648 12.047 1.00 . A A . 3 LYS HZ3 1 1
5 8934 1 1 3 LYS N N 18.216 -10.787 15.303 1.00 . A A . 3 LYS N 1 1
5 8935 1 1 3 LYS NZ N 20.191 -7.374 12.328 1.00 . A A . 3 LYS NZ 1 1
5 8936 1 1 3 LYS O O 15.487 -10.706 16.600 1.00 . A A . 3 LYS O 1 1
5 8937 1 1 4 ASN C C 13.668 -13.147 14.156 1.00 . A A . 4 ASN C 1 1
5 8938 1 1 4 ASN CA C 13.715 -11.743 14.752 1.00 . A A . 4 ASN CA 1 1
5 8939 1 1 4 ASN CB C 12.554 -10.913 14.199 1.00 . A A . 4 ASN CB 1 1
5 8940 1 1 4 ASN CG C 12.004 -9.998 15.286 1.00 . A A . 4 ASN CG 1 1
5 8941 1 1 4 ASN H H 15.258 -10.996 13.506 1.00 . A A . 4 ASN H 1 1
5 8942 1 1 4 ASN HA H 13.610 -11.814 15.825 1.00 . A A . 4 ASN HA 1 1
5 8943 1 1 4 ASN HB2 H 12.906 -10.316 13.370 1.00 . A A . 4 ASN HB2 1 1
5 8944 1 1 4 ASN HB3 H 11.772 -11.574 13.857 1.00 . A A . 4 ASN HB3 1 1
5 8945 1 1 4 ASN HD21 H 13.425 -8.630 15.060 1.00 . A A . 4 ASN HD21 1 1
5 8946 1 1 4 ASN HD22 H 12.269 -8.285 16.253 1.00 . A A . 4 ASN HD22 1 1
5 8947 1 1 4 ASN N N 14.982 -11.092 14.441 1.00 . A A . 4 ASN N 1 1
5 8948 1 1 4 ASN ND2 N 12.616 -8.877 15.555 1.00 . A A . 4 ASN ND2 1 1
5 8949 1 1 4 ASN O O 12.875 -13.423 13.256 1.00 . A A . 4 ASN O 1 1
5 8950 1 1 4 ASN OD1 O 10.987 -10.311 15.907 1.00 . A A . 4 ASN OD1 1 1
5 8951 1 1 5 PRO C C 13.370 -16.264 14.638 1.00 . A A . 5 PRO C 1 1
5 8952 1 1 5 PRO CA C 14.559 -15.436 14.155 1.00 . A A . 5 PRO CA 1 1
5 8953 1 1 5 PRO CB C 15.867 -15.965 14.743 1.00 . A A . 5 PRO CB 1 1
5 8954 1 1 5 PRO CD C 15.473 -13.776 15.715 1.00 . A A . 5 PRO CD 1 1
5 8955 1 1 5 PRO CG C 16.114 -15.144 15.965 1.00 . A A . 5 PRO CG 1 1
5 8956 1 1 5 PRO HA H 14.614 -15.456 13.079 1.00 . A A . 5 PRO HA 1 1
5 8957 1 1 5 PRO HB2 H 15.764 -17.009 15.005 1.00 . A A . 5 PRO HB2 1 1
5 8958 1 1 5 PRO HB3 H 16.676 -15.832 14.041 1.00 . A A . 5 PRO HB3 1 1
5 8959 1 1 5 PRO HD2 H 14.976 -13.424 16.609 1.00 . A A . 5 PRO HD2 1 1
5 8960 1 1 5 PRO HD3 H 16.214 -13.064 15.386 1.00 . A A . 5 PRO HD3 1 1
5 8961 1 1 5 PRO HG2 H 15.660 -15.618 16.825 1.00 . A A . 5 PRO HG2 1 1
5 8962 1 1 5 PRO HG3 H 17.174 -15.024 16.124 1.00 . A A . 5 PRO HG3 1 1
5 8963 1 1 5 PRO N N 14.498 -14.028 14.643 1.00 . A A . 5 PRO N 1 1
5 8964 1 1 5 PRO O O 12.665 -15.872 15.568 1.00 . A A . 5 PRO O 1 1
5 8965 1 1 6 PRO C C 12.253 -18.993 15.730 1.00 . A A . 6 PRO C 1 1
5 8966 1 1 6 PRO CA C 12.018 -18.301 14.390 1.00 . A A . 6 PRO CA 1 1
5 8967 1 1 6 PRO CB C 11.983 -19.318 13.248 1.00 . A A . 6 PRO CB 1 1
5 8968 1 1 6 PRO CD C 13.938 -17.927 12.909 1.00 . A A . 6 PRO CD 1 1
5 8969 1 1 6 PRO CG C 13.364 -19.326 12.683 1.00 . A A . 6 PRO CG 1 1
5 8970 1 1 6 PRO HA H 11.090 -17.753 14.413 1.00 . A A . 6 PRO HA 1 1
5 8971 1 1 6 PRO HB2 H 11.725 -20.297 13.628 1.00 . A A . 6 PRO HB2 1 1
5 8972 1 1 6 PRO HB3 H 11.277 -19.010 12.492 1.00 . A A . 6 PRO HB3 1 1
5 8973 1 1 6 PRO HD2 H 14.984 -17.988 13.179 1.00 . A A . 6 PRO HD2 1 1
5 8974 1 1 6 PRO HD3 H 13.807 -17.315 12.030 1.00 . A A . 6 PRO HD3 1 1
5 8975 1 1 6 PRO HG2 H 13.966 -20.066 13.193 1.00 . A A . 6 PRO HG2 1 1
5 8976 1 1 6 PRO HG3 H 13.331 -19.538 11.625 1.00 . A A . 6 PRO HG3 1 1
5 8977 1 1 6 PRO N N 13.144 -17.393 14.024 1.00 . A A . 6 PRO N 1 1
5 8978 1 1 6 PRO O O 13.342 -18.912 16.298 1.00 . A A . 6 PRO O 1 1
5 8979 1 1 7 ASP C C 11.118 -21.871 17.314 1.00 . A A . 7 ASP C 1 1
5 8980 1 1 7 ASP CA C 11.333 -20.372 17.502 1.00 . A A . 7 ASP CA 1 1
5 8981 1 1 7 ASP CB C 10.298 -19.827 18.487 1.00 . A A . 7 ASP CB 1 1
5 8982 1 1 7 ASP CG C 10.759 -20.075 19.919 1.00 . A A . 7 ASP CG 1 1
5 8983 1 1 7 ASP H H 10.381 -19.701 15.732 1.00 . A A . 7 ASP H 1 1
5 8984 1 1 7 ASP HA H 12.319 -20.209 17.910 1.00 . A A . 7 ASP HA 1 1
5 8985 1 1 7 ASP HB2 H 10.176 -18.766 18.327 1.00 . A A . 7 ASP HB2 1 1
5 8986 1 1 7 ASP HB3 H 9.353 -20.324 18.325 1.00 . A A . 7 ASP HB3 1 1
5 8987 1 1 7 ASP N N 11.225 -19.672 16.229 1.00 . A A . 7 ASP N 1 1
5 8988 1 1 7 ASP O O 10.422 -22.512 18.102 1.00 . A A . 7 ASP O 1 1
5 8989 1 1 7 ASP OD1 O 11.326 -21.127 20.165 1.00 . A A . 7 ASP OD1 1 1
5 8990 1 1 7 ASP OD2 O 10.538 -19.209 20.750 1.00 . A A . 7 ASP OD2 1 1
5 8991 1 1 8 ASP C C 10.263 -24.139 15.286 1.00 . A A . 8 ASP C 1 1
5 8992 1 1 8 ASP CA C 11.587 -23.850 15.986 1.00 . A A . 8 ASP CA 1 1
5 8993 1 1 8 ASP CB C 11.664 -24.647 17.291 1.00 . A A . 8 ASP CB 1 1
5 8994 1 1 8 ASP CG C 12.296 -26.011 17.034 1.00 . A A . 8 ASP CG 1 1
5 8995 1 1 8 ASP H H 12.262 -21.865 15.671 1.00 . A A . 8 ASP H 1 1
5 8996 1 1 8 ASP HA H 12.398 -24.156 15.342 1.00 . A A . 8 ASP HA 1 1
5 8997 1 1 8 ASP HB2 H 12.262 -24.104 18.007 1.00 . A A . 8 ASP HB2 1 1
5 8998 1 1 8 ASP HB3 H 10.668 -24.784 17.686 1.00 . A A . 8 ASP HB3 1 1
5 8999 1 1 8 ASP N N 11.719 -22.425 16.266 1.00 . A A . 8 ASP N 1 1
5 9000 1 1 8 ASP O O 10.126 -25.146 14.592 1.00 . A A . 8 ASP O 1 1
5 9001 1 1 8 ASP OD1 O 13.069 -26.117 16.097 1.00 . A A . 8 ASP OD1 1 1
5 9002 1 1 8 ASP OD2 O 11.998 -26.930 17.779 1.00 . A A . 8 ASP OD2 1 1
5 9003 1 1 9 THR C C 7.687 -24.880 14.585 1.00 . A A . 9 THR C 1 1
5 9004 1 1 9 THR CA C 7.981 -23.408 14.857 1.00 . A A . 9 THR CA 1 1
5 9005 1 1 9 THR CB C 7.921 -22.617 13.548 1.00 . A A . 9 THR CB 1 1
5 9006 1 1 9 THR CG2 C 8.609 -23.405 12.432 1.00 . A A . 9 THR CG2 1 1
5 9007 1 1 9 THR H H 9.466 -22.463 16.037 1.00 . A A . 9 THR H 1 1
5 9008 1 1 9 THR HA H 7.230 -23.021 15.530 1.00 . A A . 9 THR HA 1 1
5 9009 1 1 9 THR HB H 8.426 -21.675 13.680 1.00 . A A . 9 THR HB 1 1
5 9010 1 1 9 THR HG1 H 6.458 -22.590 12.268 1.00 . A A . 9 THR HG1 1 1
5 9011 1 1 9 THR HG21 H 9.379 -24.031 12.854 1.00 . A A . 9 THR HG21 1 1
5 9012 1 1 9 THR HG22 H 9.053 -22.717 11.727 1.00 . A A . 9 THR HG22 1 1
5 9013 1 1 9 THR HG23 H 7.882 -24.020 11.924 1.00 . A A . 9 THR HG23 1 1
5 9014 1 1 9 THR N N 9.294 -23.247 15.473 1.00 . A A . 9 THR N 1 1
5 9015 1 1 9 THR O O 7.066 -25.226 13.580 1.00 . A A . 9 THR O 1 1
5 9016 1 1 9 THR OG1 O 6.564 -22.384 13.199 1.00 . A A . 9 THR OG1 1 1
5 9017 1 1 10 GLY C C 6.428 -27.502 15.365 1.00 . A A . 10 GLY C 1 1
5 9018 1 1 10 GLY CA C 7.915 -27.172 15.347 1.00 . A A . 10 GLY CA 1 1
5 9019 1 1 10 GLY H H 8.620 -25.401 16.272 1.00 . A A . 10 GLY H 1 1
5 9020 1 1 10 GLY HA2 H 8.344 -27.503 14.413 1.00 . A A . 10 GLY HA2 1 1
5 9021 1 1 10 GLY HA3 H 8.400 -27.689 16.162 1.00 . A A . 10 GLY HA3 1 1
5 9022 1 1 10 GLY N N 8.134 -25.739 15.492 1.00 . A A . 10 GLY N 1 1
5 9023 1 1 10 GLY O O 5.898 -28.083 14.418 1.00 . A A . 10 GLY O 1 1
5 9024 1 1 11 PRO C C 3.510 -27.024 15.317 1.00 . A A . 11 PRO C 1 1
5 9025 1 1 11 PRO CA C 4.292 -27.394 16.574 1.00 . A A . 11 PRO CA 1 1
5 9026 1 1 11 PRO CB C 3.891 -26.503 17.750 1.00 . A A . 11 PRO CB 1 1
5 9027 1 1 11 PRO CD C 6.314 -26.443 17.588 1.00 . A A . 11 PRO CD 1 1
5 9028 1 1 11 PRO CG C 5.135 -26.328 18.557 1.00 . A A . 11 PRO CG 1 1
5 9029 1 1 11 PRO HA H 4.119 -28.426 16.831 1.00 . A A . 11 PRO HA 1 1
5 9030 1 1 11 PRO HB2 H 3.537 -25.547 17.390 1.00 . A A . 11 PRO HB2 1 1
5 9031 1 1 11 PRO HB3 H 3.131 -26.985 18.345 1.00 . A A . 11 PRO HB3 1 1
5 9032 1 1 11 PRO HD2 H 6.671 -25.460 17.310 1.00 . A A . 11 PRO HD2 1 1
5 9033 1 1 11 PRO HD3 H 7.108 -27.027 18.024 1.00 . A A . 11 PRO HD3 1 1
5 9034 1 1 11 PRO HG2 H 5.133 -25.354 19.030 1.00 . A A . 11 PRO HG2 1 1
5 9035 1 1 11 PRO HG3 H 5.205 -27.103 19.304 1.00 . A A . 11 PRO HG3 1 1
5 9036 1 1 11 PRO N N 5.752 -27.139 16.421 1.00 . A A . 11 PRO N 1 1
5 9037 1 1 11 PRO O O 2.819 -26.006 15.281 1.00 . A A . 11 PRO O 1 1
5 9038 1 1 12 VAL C C 1.543 -27.025 13.295 1.00 . A A . 12 VAL C 1 1
5 9039 1 1 12 VAL CA C 2.929 -27.607 13.035 1.00 . A A . 12 VAL CA 1 1
5 9040 1 1 12 VAL CB C 2.798 -28.910 12.244 1.00 . A A . 12 VAL CB 1 1
5 9041 1 1 12 VAL CG1 C 2.434 -30.051 13.195 1.00 . A A . 12 VAL CG1 1 1
5 9042 1 1 12 VAL CG2 C 1.700 -28.757 11.188 1.00 . A A . 12 VAL CG2 1 1
5 9043 1 1 12 VAL H H 4.193 -28.651 14.375 1.00 . A A . 12 VAL H 1 1
5 9044 1 1 12 VAL HA H 3.501 -26.902 12.450 1.00 . A A . 12 VAL HA 1 1
5 9045 1 1 12 VAL HB H 3.738 -29.132 11.760 1.00 . A A . 12 VAL HB 1 1
5 9046 1 1 12 VAL HG11 H 1.738 -29.691 13.939 1.00 . A A . 12 VAL HG11 1 1
5 9047 1 1 12 VAL HG12 H 3.327 -30.412 13.682 1.00 . A A . 12 VAL HG12 1 1
5 9048 1 1 12 VAL HG13 H 1.980 -30.855 12.635 1.00 . A A . 12 VAL HG13 1 1
5 9049 1 1 12 VAL HG21 H 1.951 -29.351 10.321 1.00 . A A . 12 VAL HG21 1 1
5 9050 1 1 12 VAL HG22 H 1.620 -27.719 10.900 1.00 . A A . 12 VAL HG22 1 1
5 9051 1 1 12 VAL HG23 H 0.759 -29.093 11.596 1.00 . A A . 12 VAL HG23 1 1
5 9052 1 1 12 VAL N N 3.627 -27.856 14.289 1.00 . A A . 12 VAL N 1 1
5 9053 1 1 12 VAL O O 0.716 -27.641 13.967 1.00 . A A . 12 VAL O 1 1
5 9054 1 1 13 HIS C C -0.684 -24.992 11.586 1.00 . A A . 13 HIS C 1 1
5 9055 1 1 13 HIS CA C 0.007 -25.177 12.933 1.00 . A A . 13 HIS CA 1 1
5 9056 1 1 13 HIS CB C 0.201 -23.816 13.604 1.00 . A A . 13 HIS CB 1 1
5 9057 1 1 13 HIS CD2 C 2.529 -22.621 13.853 1.00 . A A . 13 HIS CD2 1 1
5 9058 1 1 13 HIS CE1 C 3.093 -22.590 11.761 1.00 . A A . 13 HIS CE1 1 1
5 9059 1 1 13 HIS CG C 1.506 -23.216 13.157 1.00 . A A . 13 HIS CG 1 1
5 9060 1 1 13 HIS H H 1.994 -25.392 12.230 1.00 . A A . 13 HIS H 1 1
5 9061 1 1 13 HIS HA H -0.616 -25.792 13.566 1.00 . A A . 13 HIS HA 1 1
5 9062 1 1 13 HIS HB2 H -0.611 -23.159 13.327 1.00 . A A . 13 HIS HB2 1 1
5 9063 1 1 13 HIS HB3 H 0.213 -23.941 14.677 1.00 . A A . 13 HIS HB3 1 1
5 9064 1 1 13 HIS HD1 H 1.374 -23.533 11.066 1.00 . A A . 13 HIS HD1 1 1
5 9065 1 1 13 HIS HD2 H 2.552 -22.480 14.924 1.00 . A A . 13 HIS HD2 1 1
5 9066 1 1 13 HIS HE1 H 3.640 -22.426 10.846 1.00 . A A . 13 HIS HE1 1 1
5 9067 1 1 13 HIS N N 1.297 -25.835 12.757 1.00 . A A . 13 HIS N 1 1
5 9068 1 1 13 HIS ND1 N 1.888 -23.185 11.825 1.00 . A A . 13 HIS ND1 1 1
5 9069 1 1 13 HIS NE2 N 3.530 -22.227 12.971 1.00 . A A . 13 HIS NE2 1 1
5 9070 1 1 13 HIS O O -0.672 -23.902 11.016 1.00 . A A . 13 HIS O 1 1
5 9071 1 1 14 VAL C C -2.437 -24.610 9.474 1.00 . A A . 14 VAL C 1 1
5 9072 1 1 14 VAL CA C -1.973 -26.029 9.799 1.00 . A A . 14 VAL CA 1 1
5 9073 1 1 14 VAL CB C -3.182 -26.965 9.832 1.00 . A A . 14 VAL CB 1 1
5 9074 1 1 14 VAL CG1 C -2.702 -28.415 9.935 1.00 . A A . 14 VAL CG1 1 1
5 9075 1 1 14 VAL CG2 C -4.053 -26.630 11.045 1.00 . A A . 14 VAL CG2 1 1
5 9076 1 1 14 VAL H H -1.251 -26.911 11.584 1.00 . A A . 14 VAL H 1 1
5 9077 1 1 14 VAL HA H -1.298 -26.367 9.028 1.00 . A A . 14 VAL HA 1 1
5 9078 1 1 14 VAL HB H -3.758 -26.841 8.927 1.00 . A A . 14 VAL HB 1 1
5 9079 1 1 14 VAL HG11 H -3.296 -29.038 9.282 1.00 . A A . 14 VAL HG11 1 1
5 9080 1 1 14 VAL HG12 H -2.808 -28.758 10.954 1.00 . A A . 14 VAL HG12 1 1
5 9081 1 1 14 VAL HG13 H -1.664 -28.472 9.641 1.00 . A A . 14 VAL HG13 1 1
5 9082 1 1 14 VAL HG21 H -4.932 -26.094 10.719 1.00 . A A . 14 VAL HG21 1 1
5 9083 1 1 14 VAL HG22 H -3.491 -26.016 11.733 1.00 . A A . 14 VAL HG22 1 1
5 9084 1 1 14 VAL HG23 H -4.350 -27.544 11.539 1.00 . A A . 14 VAL HG23 1 1
5 9085 1 1 14 VAL N N -1.280 -26.070 11.083 1.00 . A A . 14 VAL N 1 1
5 9086 1 1 14 VAL O O -3.509 -24.185 9.906 1.00 . A A . 14 VAL O 1 1
5 9087 1 1 15 PRO C C -2.976 -22.430 7.167 1.00 . A A . 15 PRO C 1 1
5 9088 1 1 15 PRO CA C -1.992 -22.480 8.335 1.00 . A A . 15 PRO CA 1 1
5 9089 1 1 15 PRO CB C -0.640 -21.888 7.939 1.00 . A A . 15 PRO CB 1 1
5 9090 1 1 15 PRO CD C -0.361 -24.298 8.164 1.00 . A A . 15 PRO CD 1 1
5 9091 1 1 15 PRO CG C 0.177 -23.045 7.464 1.00 . A A . 15 PRO CG 1 1
5 9092 1 1 15 PRO HA H -2.388 -21.941 9.180 1.00 . A A . 15 PRO HA 1 1
5 9093 1 1 15 PRO HB2 H -0.767 -21.164 7.146 1.00 . A A . 15 PRO HB2 1 1
5 9094 1 1 15 PRO HB3 H -0.167 -21.429 8.794 1.00 . A A . 15 PRO HB3 1 1
5 9095 1 1 15 PRO HD2 H -0.496 -25.096 7.448 1.00 . A A . 15 PRO HD2 1 1
5 9096 1 1 15 PRO HD3 H 0.305 -24.606 8.955 1.00 . A A . 15 PRO HD3 1 1
5 9097 1 1 15 PRO HG2 H 0.080 -23.147 6.391 1.00 . A A . 15 PRO HG2 1 1
5 9098 1 1 15 PRO HG3 H 1.213 -22.900 7.729 1.00 . A A . 15 PRO HG3 1 1
5 9099 1 1 15 PRO N N -1.655 -23.876 8.723 1.00 . A A . 15 PRO N 1 1
5 9100 1 1 15 PRO O O -2.998 -23.327 6.324 1.00 . A A . 15 PRO O 1 1
5 9101 1 1 16 LEU C C -4.518 -19.931 5.286 1.00 . A A . 16 LEU C 1 1
5 9102 1 1 16 LEU CA C -4.766 -21.223 6.058 1.00 . A A . 16 LEU CA 1 1
5 9103 1 1 16 LEU CB C -6.180 -21.205 6.648 1.00 . A A . 16 LEU CB 1 1
5 9104 1 1 16 LEU CD1 C -6.409 -23.694 6.670 1.00 . A A . 16 LEU CD1 1 1
5 9105 1 1 16 LEU CD2 C -8.444 -22.253 6.529 1.00 . A A . 16 LEU CD2 1 1
5 9106 1 1 16 LEU CG C -6.980 -22.392 6.106 1.00 . A A . 16 LEU CG 1 1
5 9107 1 1 16 LEU H H -3.723 -20.694 7.825 1.00 . A A . 16 LEU H 1 1
5 9108 1 1 16 LEU HA H -4.680 -22.058 5.380 1.00 . A A . 16 LEU HA 1 1
5 9109 1 1 16 LEU HB2 H -6.121 -21.272 7.725 1.00 . A A . 16 LEU HB2 1 1
5 9110 1 1 16 LEU HB3 H -6.675 -20.285 6.372 1.00 . A A . 16 LEU HB3 1 1
5 9111 1 1 16 LEU HD11 H -7.060 -24.066 7.447 1.00 . A A . 16 LEU HD11 1 1
5 9112 1 1 16 LEU HD12 H -5.427 -23.510 7.079 1.00 . A A . 16 LEU HD12 1 1
5 9113 1 1 16 LEU HD13 H -6.338 -24.427 5.880 1.00 . A A . 16 LEU HD13 1 1
5 9114 1 1 16 LEU HD21 H -8.494 -21.799 7.508 1.00 . A A . 16 LEU HD21 1 1
5 9115 1 1 16 LEU HD22 H -8.904 -23.230 6.562 1.00 . A A . 16 LEU HD22 1 1
5 9116 1 1 16 LEU HD23 H -8.967 -21.632 5.817 1.00 . A A . 16 LEU HD23 1 1
5 9117 1 1 16 LEU HG H -6.915 -22.408 5.028 1.00 . A A . 16 LEU HG 1 1
5 9118 1 1 16 LEU N N -3.785 -21.378 7.126 1.00 . A A . 16 LEU N 1 1
5 9119 1 1 16 LEU O O -3.882 -19.938 4.232 1.00 . A A . 16 LEU O 1 1
5 9120 1 1 17 GLY C C -3.405 -17.070 5.235 1.00 . A A . 17 GLY C 1 1
5 9121 1 1 17 GLY CA C -4.858 -17.529 5.172 1.00 . A A . 17 GLY CA 1 1
5 9122 1 1 17 GLY H H -5.525 -18.884 6.659 1.00 . A A . 17 GLY H 1 1
5 9123 1 1 17 GLY HA2 H -5.162 -17.606 4.139 1.00 . A A . 17 GLY HA2 1 1
5 9124 1 1 17 GLY HA3 H -5.479 -16.801 5.672 1.00 . A A . 17 GLY HA3 1 1
5 9125 1 1 17 GLY N N -5.027 -18.826 5.818 1.00 . A A . 17 GLY N 1 1
5 9126 1 1 17 GLY O O -2.931 -16.615 6.277 1.00 . A A . 17 GLY O 1 1
5 9127 1 1 18 HIS C C -1.147 -15.565 3.138 1.00 . A A . 18 HIS C 1 1
5 9128 1 1 18 HIS CA C -1.305 -16.778 4.049 1.00 . A A . 18 HIS CA 1 1
5 9129 1 1 18 HIS CB C -0.442 -17.931 3.530 1.00 . A A . 18 HIS CB 1 1
5 9130 1 1 18 HIS CD2 C -1.192 -19.326 1.434 1.00 . A A . 18 HIS CD2 1 1
5 9131 1 1 18 HIS CE1 C -1.027 -17.767 -0.061 1.00 . A A . 18 HIS CE1 1 1
5 9132 1 1 18 HIS CG C -0.770 -18.194 2.086 1.00 . A A . 18 HIS CG 1 1
5 9133 1 1 18 HIS H H -3.134 -17.556 3.312 1.00 . A A . 18 HIS H 1 1
5 9134 1 1 18 HIS HA H -0.973 -16.514 5.043 1.00 . A A . 18 HIS HA 1 1
5 9135 1 1 18 HIS HB2 H 0.601 -17.667 3.620 1.00 . A A . 18 HIS HB2 1 1
5 9136 1 1 18 HIS HB3 H -0.641 -18.819 4.111 1.00 . A A . 18 HIS HB3 1 1
5 9137 1 1 18 HIS HD1 H -0.393 -16.283 1.253 1.00 . A A . 18 HIS HD1 1 1
5 9138 1 1 18 HIS HD2 H -1.372 -20.283 1.902 1.00 . A A . 18 HIS HD2 1 1
5 9139 1 1 18 HIS HE1 H -1.045 -17.236 -1.001 1.00 . A A . 18 HIS HE1 1 1
5 9140 1 1 18 HIS N N -2.704 -17.189 4.112 1.00 . A A . 18 HIS N 1 1
5 9141 1 1 18 HIS ND1 N -0.671 -17.212 1.112 1.00 . A A . 18 HIS ND1 1 1
5 9142 1 1 18 HIS NE2 N -1.353 -19.054 0.078 1.00 . A A . 18 HIS NE2 1 1
5 9143 1 1 18 HIS O O -1.966 -15.338 2.247 1.00 . A A . 18 HIS O 1 1
5 9144 1 1 19 ILE C C 1.331 -13.819 1.617 1.00 . A A . 19 ILE C 1 1
5 9145 1 1 19 ILE CA C 0.151 -13.597 2.559 1.00 . A A . 19 ILE CA 1 1
5 9146 1 1 19 ILE CB C 0.443 -12.399 3.466 1.00 . A A . 19 ILE CB 1 1
5 9147 1 1 19 ILE CD1 C -2.012 -12.310 3.936 1.00 . A A . 19 ILE CD1 1 1
5 9148 1 1 19 ILE CG1 C -0.618 -12.323 4.567 1.00 . A A . 19 ILE CG1 1 1
5 9149 1 1 19 ILE CG2 C 0.413 -11.113 2.640 1.00 . A A . 19 ILE CG2 1 1
5 9150 1 1 19 ILE H H 0.524 -15.013 4.093 1.00 . A A . 19 ILE H 1 1
5 9151 1 1 19 ILE HA H -0.729 -13.382 1.974 1.00 . A A . 19 ILE HA 1 1
5 9152 1 1 19 ILE HB H 1.420 -12.517 3.913 1.00 . A A . 19 ILE HB 1 1
5 9153 1 1 19 ILE HD11 H -2.322 -13.323 3.728 1.00 . A A . 19 ILE HD11 1 1
5 9154 1 1 19 ILE HD12 H -1.985 -11.744 3.016 1.00 . A A . 19 ILE HD12 1 1
5 9155 1 1 19 ILE HD13 H -2.711 -11.852 4.620 1.00 . A A . 19 ILE HD13 1 1
5 9156 1 1 19 ILE HG12 H -0.524 -13.181 5.218 1.00 . A A . 19 ILE HG12 1 1
5 9157 1 1 19 ILE HG13 H -0.476 -11.419 5.141 1.00 . A A . 19 ILE HG13 1 1
5 9158 1 1 19 ILE HG21 H 1.391 -10.936 2.215 1.00 . A A . 19 ILE HG21 1 1
5 9159 1 1 19 ILE HG22 H 0.141 -10.283 3.275 1.00 . A A . 19 ILE HG22 1 1
5 9160 1 1 19 ILE HG23 H -0.311 -11.212 1.845 1.00 . A A . 19 ILE HG23 1 1
5 9161 1 1 19 ILE N N -0.095 -14.786 3.368 1.00 . A A . 19 ILE N 1 1
5 9162 1 1 19 ILE O O 2.162 -14.699 1.843 1.00 . A A . 19 ILE O 1 1
5 9163 1 1 20 VAL C C 3.179 -11.789 -0.597 1.00 . A A . 20 VAL C 1 1
5 9164 1 1 20 VAL CA C 2.480 -13.131 -0.410 1.00 . A A . 20 VAL CA 1 1
5 9165 1 1 20 VAL CB C 1.931 -13.612 -1.754 1.00 . A A . 20 VAL CB 1 1
5 9166 1 1 20 VAL CG1 C 2.990 -14.453 -2.467 1.00 . A A . 20 VAL CG1 1 1
5 9167 1 1 20 VAL CG2 C 0.679 -14.461 -1.519 1.00 . A A . 20 VAL CG2 1 1
5 9168 1 1 20 VAL H H 0.707 -12.332 0.431 1.00 . A A . 20 VAL H 1 1
5 9169 1 1 20 VAL HA H 3.198 -13.853 -0.050 1.00 . A A . 20 VAL HA 1 1
5 9170 1 1 20 VAL HB H 1.680 -12.757 -2.366 1.00 . A A . 20 VAL HB 1 1
5 9171 1 1 20 VAL HG11 H 2.852 -14.377 -3.536 1.00 . A A . 20 VAL HG11 1 1
5 9172 1 1 20 VAL HG12 H 2.892 -15.486 -2.164 1.00 . A A . 20 VAL HG12 1 1
5 9173 1 1 20 VAL HG13 H 3.973 -14.092 -2.204 1.00 . A A . 20 VAL HG13 1 1
5 9174 1 1 20 VAL HG21 H 0.912 -15.265 -0.837 1.00 . A A . 20 VAL HG21 1 1
5 9175 1 1 20 VAL HG22 H 0.343 -14.873 -2.460 1.00 . A A . 20 VAL HG22 1 1
5 9176 1 1 20 VAL HG23 H -0.101 -13.844 -1.097 1.00 . A A . 20 VAL HG23 1 1
5 9177 1 1 20 VAL N N 1.397 -13.015 0.560 1.00 . A A . 20 VAL N 1 1
5 9178 1 1 20 VAL O O 2.534 -10.740 -0.615 1.00 . A A . 20 VAL O 1 1
5 9179 1 1 21 ALA C C 6.145 -10.710 -2.171 1.00 . A A . 21 ALA C 1 1
5 9180 1 1 21 ALA CA C 5.276 -10.608 -0.922 1.00 . A A . 21 ALA CA 1 1
5 9181 1 1 21 ALA CB C 6.162 -10.363 0.301 1.00 . A A . 21 ALA CB 1 1
5 9182 1 1 21 ALA H H 4.961 -12.693 -0.715 1.00 . A A . 21 ALA H 1 1
5 9183 1 1 21 ALA HA H 4.598 -9.776 -1.033 1.00 . A A . 21 ALA HA 1 1
5 9184 1 1 21 ALA HB1 H 5.853 -11.015 1.106 1.00 . A A . 21 ALA HB1 1 1
5 9185 1 1 21 ALA HB2 H 6.064 -9.334 0.616 1.00 . A A . 21 ALA HB2 1 1
5 9186 1 1 21 ALA HB3 H 7.190 -10.566 0.047 1.00 . A A . 21 ALA HB3 1 1
5 9187 1 1 21 ALA N N 4.500 -11.829 -0.736 1.00 . A A . 21 ALA N 1 1
5 9188 1 1 21 ALA O O 6.665 -11.778 -2.492 1.00 . A A . 21 ALA O 1 1
5 9189 1 1 22 ASN C C 8.566 -9.865 -3.762 1.00 . A A . 22 ASN C 1 1
5 9190 1 1 22 ASN CA C 7.107 -9.566 -4.085 1.00 . A A . 22 ASN CA 1 1
5 9191 1 1 22 ASN CB C 7.001 -8.195 -4.756 1.00 . A A . 22 ASN CB 1 1
5 9192 1 1 22 ASN CG C 7.349 -8.312 -6.235 1.00 . A A . 22 ASN CG 1 1
5 9193 1 1 22 ASN H H 5.861 -8.768 -2.568 1.00 . A A . 22 ASN H 1 1
5 9194 1 1 22 ASN HA H 6.738 -10.317 -4.767 1.00 . A A . 22 ASN HA 1 1
5 9195 1 1 22 ASN HB2 H 5.991 -7.824 -4.653 1.00 . A A . 22 ASN HB2 1 1
5 9196 1 1 22 ASN HB3 H 7.685 -7.510 -4.280 1.00 . A A . 22 ASN HB3 1 1
5 9197 1 1 22 ASN HD21 H 8.736 -6.893 -6.173 1.00 . A A . 22 ASN HD21 1 1
5 9198 1 1 22 ASN HD22 H 8.502 -7.611 -7.692 1.00 . A A . 22 ASN HD22 1 1
5 9199 1 1 22 ASN N N 6.299 -9.591 -2.871 1.00 . A A . 22 ASN N 1 1
5 9200 1 1 22 ASN ND2 N 8.272 -7.542 -6.742 1.00 . A A . 22 ASN ND2 1 1
5 9201 1 1 22 ASN O O 9.143 -9.278 -2.846 1.00 . A A . 22 ASN O 1 1
5 9202 1 1 22 ASN OD1 O 6.766 -9.129 -6.949 1.00 . A A . 22 ASN OD1 1 1
5 9203 1 1 23 GLU C C 11.396 -9.909 -4.021 1.00 . A A . 23 GLU C 1 1
5 9204 1 1 23 GLU CA C 10.554 -11.148 -4.307 1.00 . A A . 23 GLU CA 1 1
5 9205 1 1 23 GLU CB C 11.102 -11.866 -5.542 1.00 . A A . 23 GLU CB 1 1
5 9206 1 1 23 GLU CD C 13.407 -11.256 -6.306 1.00 . A A . 23 GLU CD 1 1
5 9207 1 1 23 GLU CG C 12.598 -12.134 -5.357 1.00 . A A . 23 GLU CG 1 1
5 9208 1 1 23 GLU H H 8.651 -11.215 -5.238 1.00 . A A . 23 GLU H 1 1
5 9209 1 1 23 GLU HA H 10.614 -11.816 -3.461 1.00 . A A . 23 GLU HA 1 1
5 9210 1 1 23 GLU HB2 H 10.581 -12.804 -5.673 1.00 . A A . 23 GLU HB2 1 1
5 9211 1 1 23 GLU HB3 H 10.955 -11.247 -6.414 1.00 . A A . 23 GLU HB3 1 1
5 9212 1 1 23 GLU HG2 H 12.878 -11.913 -4.337 1.00 . A A . 23 GLU HG2 1 1
5 9213 1 1 23 GLU HG3 H 12.805 -13.173 -5.567 1.00 . A A . 23 GLU HG3 1 1
5 9214 1 1 23 GLU N N 9.160 -10.780 -4.521 1.00 . A A . 23 GLU N 1 1
5 9215 1 1 23 GLU O O 12.364 -9.964 -3.263 1.00 . A A . 23 GLU O 1 1
5 9216 1 1 23 GLU OE1 O 12.929 -11.004 -7.400 1.00 . A A . 23 GLU OE1 1 1
5 9217 1 1 23 GLU OE2 O 14.492 -10.850 -5.925 1.00 . A A . 23 GLU OE2 1 1
5 9218 1 1 24 LYS C C 11.367 -6.907 -3.102 1.00 . A A . 24 LYS C 1 1
5 9219 1 1 24 LYS CA C 11.743 -7.541 -4.438 1.00 . A A . 24 LYS CA 1 1
5 9220 1 1 24 LYS CB C 11.417 -6.571 -5.575 1.00 . A A . 24 LYS CB 1 1
5 9221 1 1 24 LYS CD C 13.775 -5.927 -6.093 1.00 . A A . 24 LYS CD 1 1
5 9222 1 1 24 LYS CE C 14.266 -5.006 -7.211 1.00 . A A . 24 LYS CE 1 1
5 9223 1 1 24 LYS CG C 12.427 -5.424 -5.570 1.00 . A A . 24 LYS CG 1 1
5 9224 1 1 24 LYS H H 10.237 -8.808 -5.225 1.00 . A A . 24 LYS H 1 1
5 9225 1 1 24 LYS HA H 12.802 -7.744 -4.445 1.00 . A A . 24 LYS HA 1 1
5 9226 1 1 24 LYS HB2 H 11.468 -7.093 -6.519 1.00 . A A . 24 LYS HB2 1 1
5 9227 1 1 24 LYS HB3 H 10.423 -6.173 -5.435 1.00 . A A . 24 LYS HB3 1 1
5 9228 1 1 24 LYS HD2 H 14.494 -5.930 -5.287 1.00 . A A . 24 LYS HD2 1 1
5 9229 1 1 24 LYS HD3 H 13.661 -6.928 -6.478 1.00 . A A . 24 LYS HD3 1 1
5 9230 1 1 24 LYS HE2 H 15.095 -5.472 -7.723 1.00 . A A . 24 LYS HE2 1 1
5 9231 1 1 24 LYS HE3 H 13.464 -4.831 -7.912 1.00 . A A . 24 LYS HE3 1 1
5 9232 1 1 24 LYS HG2 H 12.068 -4.625 -6.203 1.00 . A A . 24 LYS HG2 1 1
5 9233 1 1 24 LYS HG3 H 12.550 -5.056 -4.562 1.00 . A A . 24 LYS HG3 1 1
5 9234 1 1 24 LYS HZ1 H 15.659 -3.476 -6.979 1.00 . A A . 24 LYS HZ1 1 1
5 9235 1 1 24 LYS HZ2 H 14.730 -3.786 -5.590 1.00 . A A . 24 LYS HZ2 1 1
5 9236 1 1 24 LYS HZ3 H 14.045 -2.958 -6.907 1.00 . A A . 24 LYS HZ3 1 1
5 9237 1 1 24 LYS N N 11.017 -8.791 -4.633 1.00 . A A . 24 LYS N 1 1
5 9238 1 1 24 LYS NZ N 14.709 -3.708 -6.627 1.00 . A A . 24 LYS NZ 1 1
5 9239 1 1 24 LYS O O 12.177 -6.220 -2.479 1.00 . A A . 24 LYS O 1 1
5 9240 1 1 25 TRP C C 10.195 -7.397 -0.229 1.00 . A A . 25 TRP C 1 1
5 9241 1 1 25 TRP CA C 9.654 -6.591 -1.406 1.00 . A A . 25 TRP CA 1 1
5 9242 1 1 25 TRP CB C 8.124 -6.611 -1.383 1.00 . A A . 25 TRP CB 1 1
5 9243 1 1 25 TRP CD1 C 6.885 -5.854 0.684 1.00 . A A . 25 TRP CD1 1 1
5 9244 1 1 25 TRP CD2 C 7.786 -4.138 -0.458 1.00 . A A . 25 TRP CD2 1 1
5 9245 1 1 25 TRP CE2 C 7.125 -3.579 0.662 1.00 . A A . 25 TRP CE2 1 1
5 9246 1 1 25 TRP CE3 C 8.440 -3.264 -1.345 1.00 . A A . 25 TRP CE3 1 1
5 9247 1 1 25 TRP CG C 7.618 -5.585 -0.421 1.00 . A A . 25 TRP CG 1 1
5 9248 1 1 25 TRP CH2 C 7.769 -1.349 0.002 1.00 . A A . 25 TRP CH2 1 1
5 9249 1 1 25 TRP CZ2 C 7.114 -2.202 0.893 1.00 . A A . 25 TRP CZ2 1 1
5 9250 1 1 25 TRP CZ3 C 8.430 -1.878 -1.116 1.00 . A A . 25 TRP CZ3 1 1
5 9251 1 1 25 TRP H H 9.533 -7.696 -3.210 1.00 . A A . 25 TRP H 1 1
5 9252 1 1 25 TRP HA H 9.991 -5.570 -1.318 1.00 . A A . 25 TRP HA 1 1
5 9253 1 1 25 TRP HB2 H 7.748 -6.393 -2.372 1.00 . A A . 25 TRP HB2 1 1
5 9254 1 1 25 TRP HB3 H 7.784 -7.589 -1.078 1.00 . A A . 25 TRP HB3 1 1
5 9255 1 1 25 TRP HD1 H 6.579 -6.836 1.010 1.00 . A A . 25 TRP HD1 1 1
5 9256 1 1 25 TRP HE1 H 6.070 -4.582 2.152 1.00 . A A . 25 TRP HE1 1 1
5 9257 1 1 25 TRP HE3 H 8.952 -3.661 -2.208 1.00 . A A . 25 TRP HE3 1 1
5 9258 1 1 25 TRP HH2 H 7.765 -0.282 0.173 1.00 . A A . 25 TRP HH2 1 1
5 9259 1 1 25 TRP HZ2 H 6.602 -1.800 1.755 1.00 . A A . 25 TRP HZ2 1 1
5 9260 1 1 25 TRP HZ3 H 8.935 -1.216 -1.803 1.00 . A A . 25 TRP HZ3 1 1
5 9261 1 1 25 TRP N N 10.134 -7.142 -2.669 1.00 . A A . 25 TRP N 1 1
5 9262 1 1 25 TRP NE1 N 6.591 -4.664 1.326 1.00 . A A . 25 TRP NE1 1 1
5 9263 1 1 25 TRP O O 10.071 -6.988 0.926 1.00 . A A . 25 TRP O 1 1
5 9264 1 1 26 ARG C C 12.430 -8.667 1.297 1.00 . A A . 26 ARG C 1 1
5 9265 1 1 26 ARG CA C 11.349 -9.404 0.510 1.00 . A A . 26 ARG CA 1 1
5 9266 1 1 26 ARG CB C 11.942 -10.667 -0.119 1.00 . A A . 26 ARG CB 1 1
5 9267 1 1 26 ARG CD C 12.853 -12.844 0.703 1.00 . A A . 26 ARG CD 1 1
5 9268 1 1 26 ARG CG C 12.913 -11.324 0.866 1.00 . A A . 26 ARG CG 1 1
5 9269 1 1 26 ARG CZ C 15.158 -13.590 0.514 1.00 . A A . 26 ARG CZ 1 1
5 9270 1 1 26 ARG H H 10.862 -8.821 -1.468 1.00 . A A . 26 ARG H 1 1
5 9271 1 1 26 ARG HA H 10.559 -9.691 1.187 1.00 . A A . 26 ARG HA 1 1
5 9272 1 1 26 ARG HB2 H 11.146 -11.358 -0.355 1.00 . A A . 26 ARG HB2 1 1
5 9273 1 1 26 ARG HB3 H 12.472 -10.405 -1.022 1.00 . A A . 26 ARG HB3 1 1
5 9274 1 1 26 ARG HD2 H 11.990 -13.225 1.227 1.00 . A A . 26 ARG HD2 1 1
5 9275 1 1 26 ARG HD3 H 12.768 -13.087 -0.345 1.00 . A A . 26 ARG HD3 1 1
5 9276 1 1 26 ARG HE H 14.056 -13.782 2.175 1.00 . A A . 26 ARG HE 1 1
5 9277 1 1 26 ARG HG2 H 13.916 -10.978 0.665 1.00 . A A . 26 ARG HG2 1 1
5 9278 1 1 26 ARG HG3 H 12.636 -11.060 1.875 1.00 . A A . 26 ARG HG3 1 1
5 9279 1 1 26 ARG HH11 H 14.360 -12.733 -1.110 1.00 . A A . 26 ARG HH11 1 1
5 9280 1 1 26 ARG HH12 H 16.002 -13.261 -1.270 1.00 . A A . 26 ARG HH12 1 1
5 9281 1 1 26 ARG HH21 H 16.208 -14.476 1.971 1.00 . A A . 26 ARG HH21 1 1
5 9282 1 1 26 ARG HH22 H 17.048 -14.248 0.473 1.00 . A A . 26 ARG HH22 1 1
5 9283 1 1 26 ARG N N 10.793 -8.547 -0.530 1.00 . A A . 26 ARG N 1 1
5 9284 1 1 26 ARG NE N 14.057 -13.459 1.250 1.00 . A A . 26 ARG NE 1 1
5 9285 1 1 26 ARG NH1 N 15.174 -13.161 -0.717 1.00 . A A . 26 ARG NH1 1 1
5 9286 1 1 26 ARG NH2 N 16.221 -14.148 1.026 1.00 . A A . 26 ARG NH2 1 1
5 9287 1 1 26 ARG O O 12.555 -8.839 2.509 1.00 . A A . 26 ARG O 1 1
5 9288 1 1 27 GLY C C 13.707 -6.030 2.181 1.00 . A A . 27 GLY C 1 1
5 9289 1 1 27 GLY CA C 14.276 -7.091 1.244 1.00 . A A . 27 GLY CA 1 1
5 9290 1 1 27 GLY H H 13.065 -7.749 -0.365 1.00 . A A . 27 GLY H 1 1
5 9291 1 1 27 GLY HA2 H 14.898 -7.769 1.811 1.00 . A A . 27 GLY HA2 1 1
5 9292 1 1 27 GLY HA3 H 14.875 -6.607 0.487 1.00 . A A . 27 GLY HA3 1 1
5 9293 1 1 27 GLY N N 13.209 -7.848 0.599 1.00 . A A . 27 GLY N 1 1
5 9294 1 1 27 GLY O O 14.207 -4.907 2.238 1.00 . A A . 27 GLY O 1 1
5 9295 1 1 28 SER C C 11.904 -6.091 5.228 1.00 . A A . 28 SER C 1 1
5 9296 1 1 28 SER CA C 12.034 -5.463 3.845 1.00 . A A . 28 SER CA 1 1
5 9297 1 1 28 SER CB C 10.650 -5.065 3.334 1.00 . A A . 28 SER CB 1 1
5 9298 1 1 28 SER H H 12.303 -7.302 2.830 1.00 . A A . 28 SER H 1 1
5 9299 1 1 28 SER HA H 12.646 -4.576 3.918 1.00 . A A . 28 SER HA 1 1
5 9300 1 1 28 SER HB2 H 10.047 -5.948 3.200 1.00 . A A . 28 SER HB2 1 1
5 9301 1 1 28 SER HB3 H 10.176 -4.413 4.056 1.00 . A A . 28 SER HB3 1 1
5 9302 1 1 28 SER HG H 11.697 -4.474 1.805 1.00 . A A . 28 SER HG 1 1
5 9303 1 1 28 SER N N 12.660 -6.393 2.915 1.00 . A A . 28 SER N 1 1
5 9304 1 1 28 SER O O 11.520 -7.254 5.358 1.00 . A A . 28 SER O 1 1
5 9305 1 1 28 SER OG O 10.784 -4.396 2.087 1.00 . A A . 28 SER OG 1 1
5 9306 1 1 29 GLN C C 10.674 -6.038 8.009 1.00 . A A . 29 GLN C 1 1
5 9307 1 1 29 GLN CA C 12.132 -5.806 7.627 1.00 . A A . 29 GLN CA 1 1
5 9308 1 1 29 GLN CB C 12.762 -4.796 8.588 1.00 . A A . 29 GLN CB 1 1
5 9309 1 1 29 GLN CD C 15.105 -3.978 8.912 1.00 . A A . 29 GLN CD 1 1
5 9310 1 1 29 GLN CG C 13.964 -4.132 7.912 1.00 . A A . 29 GLN CG 1 1
5 9311 1 1 29 GLN H H 12.518 -4.395 6.094 1.00 . A A . 29 GLN H 1 1
5 9312 1 1 29 GLN HA H 12.666 -6.741 7.701 1.00 . A A . 29 GLN HA 1 1
5 9313 1 1 29 GLN HB2 H 12.032 -4.044 8.848 1.00 . A A . 29 GLN HB2 1 1
5 9314 1 1 29 GLN HB3 H 13.091 -5.305 9.482 1.00 . A A . 29 GLN HB3 1 1
5 9315 1 1 29 GLN HE21 H 15.147 -1.997 8.784 1.00 . A A . 29 GLN HE21 1 1
5 9316 1 1 29 GLN HE22 H 16.280 -2.679 9.847 1.00 . A A . 29 GLN HE22 1 1
5 9317 1 1 29 GLN HG2 H 14.293 -4.743 7.084 1.00 . A A . 29 GLN HG2 1 1
5 9318 1 1 29 GLN HG3 H 13.677 -3.157 7.547 1.00 . A A . 29 GLN HG3 1 1
5 9319 1 1 29 GLN N N 12.222 -5.315 6.258 1.00 . A A . 29 GLN N 1 1
5 9320 1 1 29 GLN NE2 N 15.548 -2.785 9.205 1.00 . A A . 29 GLN NE2 1 1
5 9321 1 1 29 GLN O O 10.374 -6.794 8.932 1.00 . A A . 29 GLN O 1 1
5 9322 1 1 29 GLN OE1 O 15.610 -4.970 9.438 1.00 . A A . 29 GLN OE1 1 1
5 9323 1 1 30 LEU C C 7.858 -6.894 7.107 1.00 . A A . 30 LEU C 1 1
5 9324 1 1 30 LEU CA C 8.347 -5.518 7.548 1.00 . A A . 30 LEU CA 1 1
5 9325 1 1 30 LEU CB C 7.587 -4.412 6.804 1.00 . A A . 30 LEU CB 1 1
5 9326 1 1 30 LEU CD1 C 5.481 -5.657 7.378 1.00 . A A . 30 LEU CD1 1 1
5 9327 1 1 30 LEU CD2 C 5.417 -3.763 5.753 1.00 . A A . 30 LEU CD2 1 1
5 9328 1 1 30 LEU CG C 6.250 -4.939 6.266 1.00 . A A . 30 LEU CG 1 1
5 9329 1 1 30 LEU H H 10.071 -4.793 6.561 1.00 . A A . 30 LEU H 1 1
5 9330 1 1 30 LEU HA H 8.175 -5.407 8.609 1.00 . A A . 30 LEU HA 1 1
5 9331 1 1 30 LEU HB2 H 7.404 -3.593 7.480 1.00 . A A . 30 LEU HB2 1 1
5 9332 1 1 30 LEU HB3 H 8.188 -4.064 5.978 1.00 . A A . 30 LEU HB3 1 1
5 9333 1 1 30 LEU HD11 H 6.018 -5.565 8.309 1.00 . A A . 30 LEU HD11 1 1
5 9334 1 1 30 LEU HD12 H 5.376 -6.703 7.125 1.00 . A A . 30 LEU HD12 1 1
5 9335 1 1 30 LEU HD13 H 4.500 -5.215 7.484 1.00 . A A . 30 LEU HD13 1 1
5 9336 1 1 30 LEU HD21 H 5.834 -3.404 4.824 1.00 . A A . 30 LEU HD21 1 1
5 9337 1 1 30 LEU HD22 H 5.428 -2.968 6.484 1.00 . A A . 30 LEU HD22 1 1
5 9338 1 1 30 LEU HD23 H 4.400 -4.086 5.589 1.00 . A A . 30 LEU HD23 1 1
5 9339 1 1 30 LEU HG H 6.436 -5.629 5.456 1.00 . A A . 30 LEU HG 1 1
5 9340 1 1 30 LEU N N 9.772 -5.381 7.286 1.00 . A A . 30 LEU N 1 1
5 9341 1 1 30 LEU O O 7.234 -7.620 7.882 1.00 . A A . 30 LEU O 1 1
5 9342 1 1 31 ALA C C 8.115 -9.661 6.299 1.00 . A A . 31 ALA C 1 1
5 9343 1 1 31 ALA CA C 7.739 -8.544 5.331 1.00 . A A . 31 ALA CA 1 1
5 9344 1 1 31 ALA CB C 8.413 -8.790 3.980 1.00 . A A . 31 ALA CB 1 1
5 9345 1 1 31 ALA H H 8.653 -6.633 5.289 1.00 . A A . 31 ALA H 1 1
5 9346 1 1 31 ALA HA H 6.668 -8.543 5.192 1.00 . A A . 31 ALA HA 1 1
5 9347 1 1 31 ALA HB1 H 8.074 -8.051 3.268 1.00 . A A . 31 ALA HB1 1 1
5 9348 1 1 31 ALA HB2 H 8.154 -9.777 3.623 1.00 . A A . 31 ALA HB2 1 1
5 9349 1 1 31 ALA HB3 H 9.483 -8.717 4.093 1.00 . A A . 31 ALA HB3 1 1
5 9350 1 1 31 ALA N N 8.150 -7.250 5.861 1.00 . A A . 31 ALA N 1 1
5 9351 1 1 31 ALA O O 7.469 -10.708 6.337 1.00 . A A . 31 ALA O 1 1
5 9352 1 1 32 GLN C C 8.748 -10.402 9.297 1.00 . A A . 32 GLN C 1 1
5 9353 1 1 32 GLN CA C 9.622 -10.423 8.046 1.00 . A A . 32 GLN CA 1 1
5 9354 1 1 32 GLN CB C 11.076 -10.142 8.433 1.00 . A A . 32 GLN CB 1 1
5 9355 1 1 32 GLN CD C 13.319 -9.660 7.435 1.00 . A A . 32 GLN CD 1 1
5 9356 1 1 32 GLN CG C 11.978 -10.352 7.215 1.00 . A A . 32 GLN CG 1 1
5 9357 1 1 32 GLN H H 9.643 -8.577 7.006 1.00 . A A . 32 GLN H 1 1
5 9358 1 1 32 GLN HA H 9.565 -11.402 7.595 1.00 . A A . 32 GLN HA 1 1
5 9359 1 1 32 GLN HB2 H 11.165 -9.123 8.779 1.00 . A A . 32 GLN HB2 1 1
5 9360 1 1 32 GLN HB3 H 11.376 -10.818 9.221 1.00 . A A . 32 GLN HB3 1 1
5 9361 1 1 32 GLN HE21 H 13.935 -10.966 8.799 1.00 . A A . 32 GLN HE21 1 1
5 9362 1 1 32 GLN HE22 H 15.028 -9.717 8.445 1.00 . A A . 32 GLN HE22 1 1
5 9363 1 1 32 GLN HG2 H 12.139 -11.409 7.067 1.00 . A A . 32 GLN HG2 1 1
5 9364 1 1 32 GLN HG3 H 11.500 -9.935 6.340 1.00 . A A . 32 GLN HG3 1 1
5 9365 1 1 32 GLN N N 9.166 -9.430 7.081 1.00 . A A . 32 GLN N 1 1
5 9366 1 1 32 GLN NE2 N 14.164 -10.155 8.297 1.00 . A A . 32 GLN NE2 1 1
5 9367 1 1 32 GLN O O 8.504 -11.440 9.912 1.00 . A A . 32 GLN O 1 1
5 9368 1 1 32 GLN OE1 O 13.605 -8.644 6.803 1.00 . A A . 32 GLN OE1 1 1
5 9369 1 1 33 GLU C C 6.182 -9.925 10.725 1.00 . A A . 33 GLU C 1 1
5 9370 1 1 33 GLU CA C 7.439 -9.069 10.850 1.00 . A A . 33 GLU CA 1 1
5 9371 1 1 33 GLU CB C 7.041 -7.602 11.031 1.00 . A A . 33 GLU CB 1 1
5 9372 1 1 33 GLU CD C 8.419 -6.647 12.889 1.00 . A A . 33 GLU CD 1 1
5 9373 1 1 33 GLU CG C 8.282 -6.775 11.376 1.00 . A A . 33 GLU CG 1 1
5 9374 1 1 33 GLU H H 8.512 -8.420 9.141 1.00 . A A . 33 GLU H 1 1
5 9375 1 1 33 GLU HA H 7.994 -9.388 11.719 1.00 . A A . 33 GLU HA 1 1
5 9376 1 1 33 GLU HB2 H 6.605 -7.232 10.115 1.00 . A A . 33 GLU HB2 1 1
5 9377 1 1 33 GLU HB3 H 6.322 -7.519 11.832 1.00 . A A . 33 GLU HB3 1 1
5 9378 1 1 33 GLU HG2 H 9.160 -7.261 10.975 1.00 . A A . 33 GLU HG2 1 1
5 9379 1 1 33 GLU HG3 H 8.188 -5.790 10.942 1.00 . A A . 33 GLU HG3 1 1
5 9380 1 1 33 GLU N N 8.283 -9.214 9.669 1.00 . A A . 33 GLU N 1 1
5 9381 1 1 33 GLU O O 5.778 -10.593 11.677 1.00 . A A . 33 GLU O 1 1
5 9382 1 1 33 GLU OE1 O 7.637 -7.267 13.590 1.00 . A A . 33 GLU OE1 1 1
5 9383 1 1 33 GLU OE2 O 9.306 -5.930 13.325 1.00 . A A . 33 GLU OE2 1 1
5 9384 1 1 34 MET C C 4.580 -12.143 9.645 1.00 . A A . 34 MET C 1 1
5 9385 1 1 34 MET CA C 4.355 -10.672 9.311 1.00 . A A . 34 MET CA 1 1
5 9386 1 1 34 MET CB C 3.930 -10.539 7.847 1.00 . A A . 34 MET CB 1 1
5 9387 1 1 34 MET CE C 2.490 -7.230 5.886 1.00 . A A . 34 MET CE 1 1
5 9388 1 1 34 MET CG C 3.376 -9.134 7.605 1.00 . A A . 34 MET CG 1 1
5 9389 1 1 34 MET H H 5.933 -9.344 8.826 1.00 . A A . 34 MET H 1 1
5 9390 1 1 34 MET HA H 3.565 -10.288 9.938 1.00 . A A . 34 MET HA 1 1
5 9391 1 1 34 MET HB2 H 4.784 -10.705 7.208 1.00 . A A . 34 MET HB2 1 1
5 9392 1 1 34 MET HB3 H 3.165 -11.268 7.626 1.00 . A A . 34 MET HB3 1 1
5 9393 1 1 34 MET HE1 H 1.612 -7.380 5.273 1.00 . A A . 34 MET HE1 1 1
5 9394 1 1 34 MET HE2 H 3.055 -6.396 5.501 1.00 . A A . 34 MET HE2 1 1
5 9395 1 1 34 MET HE3 H 2.194 -7.024 6.905 1.00 . A A . 34 MET HE3 1 1
5 9396 1 1 34 MET HG2 H 2.339 -9.099 7.904 1.00 . A A . 34 MET HG2 1 1
5 9397 1 1 34 MET HG3 H 3.942 -8.420 8.186 1.00 . A A . 34 MET HG3 1 1
5 9398 1 1 34 MET N N 5.567 -9.896 9.547 1.00 . A A . 34 MET N 1 1
5 9399 1 1 34 MET O O 3.666 -12.834 10.092 1.00 . A A . 34 MET O 1 1
5 9400 1 1 34 MET SD S 3.512 -8.724 5.848 1.00 . A A . 34 MET SD 1 1
5 9401 1 1 35 GLN C C 6.178 -14.252 11.211 1.00 . A A . 35 GLN C 1 1
5 9402 1 1 35 GLN CA C 6.135 -14.005 9.707 1.00 . A A . 35 GLN CA 1 1
5 9403 1 1 35 GLN CB C 7.492 -14.352 9.091 1.00 . A A . 35 GLN CB 1 1
5 9404 1 1 35 GLN CD C 6.851 -16.275 7.623 1.00 . A A . 35 GLN CD 1 1
5 9405 1 1 35 GLN CG C 7.293 -14.816 7.646 1.00 . A A . 35 GLN CG 1 1
5 9406 1 1 35 GLN H H 6.492 -12.017 9.068 1.00 . A A . 35 GLN H 1 1
5 9407 1 1 35 GLN HA H 5.381 -14.641 9.269 1.00 . A A . 35 GLN HA 1 1
5 9408 1 1 35 GLN HB2 H 8.127 -13.478 9.106 1.00 . A A . 35 GLN HB2 1 1
5 9409 1 1 35 GLN HB3 H 7.955 -15.144 9.660 1.00 . A A . 35 GLN HB3 1 1
5 9410 1 1 35 GLN HE21 H 8.202 -16.815 6.271 1.00 . A A . 35 GLN HE21 1 1
5 9411 1 1 35 GLN HE22 H 7.186 -18.058 6.819 1.00 . A A . 35 GLN HE22 1 1
5 9412 1 1 35 GLN HG2 H 6.539 -14.204 7.174 1.00 . A A . 35 GLN HG2 1 1
5 9413 1 1 35 GLN HG3 H 8.223 -14.716 7.107 1.00 . A A . 35 GLN HG3 1 1
5 9414 1 1 35 GLN N N 5.803 -12.613 9.425 1.00 . A A . 35 GLN N 1 1
5 9415 1 1 35 GLN NE2 N 7.463 -17.119 6.839 1.00 . A A . 35 GLN NE2 1 1
5 9416 1 1 35 GLN O O 6.599 -15.317 11.664 1.00 . A A . 35 GLN O 1 1
5 9417 1 1 35 GLN OE1 O 5.923 -16.654 8.336 1.00 . A A . 35 GLN OE1 1 1
5 9418 1 1 36 GLY C C 4.371 -13.844 13.937 1.00 . A A . 36 GLY C 1 1
5 9419 1 1 36 GLY CA C 5.734 -13.381 13.434 1.00 . A A . 36 GLY CA 1 1
5 9420 1 1 36 GLY H H 5.416 -12.434 11.565 1.00 . A A . 36 GLY H 1 1
5 9421 1 1 36 GLY HA2 H 6.486 -14.097 13.733 1.00 . A A . 36 GLY HA2 1 1
5 9422 1 1 36 GLY HA3 H 5.963 -12.422 13.871 1.00 . A A . 36 GLY HA3 1 1
5 9423 1 1 36 GLY N N 5.740 -13.261 11.981 1.00 . A A . 36 GLY N 1 1
5 9424 1 1 36 GLY O O 4.220 -14.204 15.105 1.00 . A A . 36 GLY O 1 1
5 9425 1 1 37 LYS C C 1.374 -15.013 12.273 1.00 . A A . 37 LYS C 1 1
5 9426 1 1 37 LYS CA C 2.035 -14.251 13.420 1.00 . A A . 37 LYS CA 1 1
5 9427 1 1 37 LYS CB C 1.190 -13.026 13.781 1.00 . A A . 37 LYS CB 1 1
5 9428 1 1 37 LYS CD C 1.093 -11.000 15.242 1.00 . A A . 37 LYS CD 1 1
5 9429 1 1 37 LYS CE C 1.860 -9.676 15.275 1.00 . A A . 37 LYS CE 1 1
5 9430 1 1 37 LYS CG C 2.000 -12.102 14.694 1.00 . A A . 37 LYS CG 1 1
5 9431 1 1 37 LYS H H 3.559 -13.534 12.135 1.00 . A A . 37 LYS H 1 1
5 9432 1 1 37 LYS HA H 2.094 -14.899 14.282 1.00 . A A . 37 LYS HA 1 1
5 9433 1 1 37 LYS HB2 H 0.920 -12.498 12.878 1.00 . A A . 37 LYS HB2 1 1
5 9434 1 1 37 LYS HB3 H 0.296 -13.344 14.295 1.00 . A A . 37 LYS HB3 1 1
5 9435 1 1 37 LYS HD2 H 0.225 -10.898 14.606 1.00 . A A . 37 LYS HD2 1 1
5 9436 1 1 37 LYS HD3 H 0.778 -11.256 16.242 1.00 . A A . 37 LYS HD3 1 1
5 9437 1 1 37 LYS HE2 H 2.662 -9.742 15.995 1.00 . A A . 37 LYS HE2 1 1
5 9438 1 1 37 LYS HE3 H 2.271 -9.473 14.297 1.00 . A A . 37 LYS HE3 1 1
5 9439 1 1 37 LYS HG2 H 2.408 -12.674 15.515 1.00 . A A . 37 LYS HG2 1 1
5 9440 1 1 37 LYS HG3 H 2.805 -11.656 14.130 1.00 . A A . 37 LYS HG3 1 1
5 9441 1 1 37 LYS HZ1 H -0.049 -8.900 15.580 1.00 . A A . 37 LYS HZ1 1 1
5 9442 1 1 37 LYS HZ2 H 1.085 -7.759 15.035 1.00 . A A . 37 LYS HZ2 1 1
5 9443 1 1 37 LYS HZ3 H 1.122 -8.295 16.647 1.00 . A A . 37 LYS HZ3 1 1
5 9444 1 1 37 LYS N N 3.381 -13.832 13.051 1.00 . A A . 37 LYS N 1 1
5 9445 1 1 37 LYS NZ N 0.934 -8.574 15.664 1.00 . A A . 37 LYS NZ 1 1
5 9446 1 1 37 LYS O O 0.829 -16.099 12.469 1.00 . A A . 37 LYS O 1 1
5 9447 1 1 38 ILE C C 1.931 -15.645 9.002 1.00 . A A . 38 ILE C 1 1
5 9448 1 1 38 ILE CA C 0.840 -15.074 9.903 1.00 . A A . 38 ILE CA 1 1
5 9449 1 1 38 ILE CB C 0.006 -14.055 9.122 1.00 . A A . 38 ILE CB 1 1
5 9450 1 1 38 ILE CD1 C -1.884 -15.683 8.939 1.00 . A A . 38 ILE CD1 1 1
5 9451 1 1 38 ILE CG1 C -0.926 -14.786 8.152 1.00 . A A . 38 ILE CG1 1 1
5 9452 1 1 38 ILE CG2 C 0.936 -13.133 8.331 1.00 . A A . 38 ILE CG2 1 1
5 9453 1 1 38 ILE H H 1.881 -13.573 10.979 1.00 . A A . 38 ILE H 1 1
5 9454 1 1 38 ILE HA H 0.195 -15.878 10.227 1.00 . A A . 38 ILE HA 1 1
5 9455 1 1 38 ILE HB H -0.580 -13.467 9.813 1.00 . A A . 38 ILE HB 1 1
5 9456 1 1 38 ILE HD11 H -1.947 -15.337 9.959 1.00 . A A . 38 ILE HD11 1 1
5 9457 1 1 38 ILE HD12 H -1.518 -16.699 8.926 1.00 . A A . 38 ILE HD12 1 1
5 9458 1 1 38 ILE HD13 H -2.864 -15.648 8.485 1.00 . A A . 38 ILE HD13 1 1
5 9459 1 1 38 ILE HG12 H -1.494 -14.062 7.586 1.00 . A A . 38 ILE HG12 1 1
5 9460 1 1 38 ILE HG13 H -0.341 -15.392 7.477 1.00 . A A . 38 ILE HG13 1 1
5 9461 1 1 38 ILE HG21 H 1.923 -13.156 8.769 1.00 . A A . 38 ILE HG21 1 1
5 9462 1 1 38 ILE HG22 H 0.553 -12.124 8.361 1.00 . A A . 38 ILE HG22 1 1
5 9463 1 1 38 ILE HG23 H 0.990 -13.469 7.307 1.00 . A A . 38 ILE HG23 1 1
5 9464 1 1 38 ILE N N 1.432 -14.438 11.075 1.00 . A A . 38 ILE N 1 1
5 9465 1 1 38 ILE O O 3.108 -15.320 9.157 1.00 . A A . 38 ILE O 1 1
5 9466 1 1 39 LYS C C 2.744 -16.178 5.953 1.00 . A A . 39 LYS C 1 1
5 9467 1 1 39 LYS CA C 2.494 -17.100 7.142 1.00 . A A . 39 LYS CA 1 1
5 9468 1 1 39 LYS CB C 1.968 -18.448 6.646 1.00 . A A . 39 LYS CB 1 1
5 9469 1 1 39 LYS CD C 2.496 -20.266 5.013 1.00 . A A . 39 LYS CD 1 1
5 9470 1 1 39 LYS CE C 3.618 -20.953 4.232 1.00 . A A . 39 LYS CE 1 1
5 9471 1 1 39 LYS CG C 3.094 -19.213 5.949 1.00 . A A . 39 LYS CG 1 1
5 9472 1 1 39 LYS H H 0.585 -16.718 7.979 1.00 . A A . 39 LYS H 1 1
5 9473 1 1 39 LYS HA H 3.426 -17.260 7.664 1.00 . A A . 39 LYS HA 1 1
5 9474 1 1 39 LYS HB2 H 1.606 -19.024 7.486 1.00 . A A . 39 LYS HB2 1 1
5 9475 1 1 39 LYS HB3 H 1.161 -18.285 5.948 1.00 . A A . 39 LYS HB3 1 1
5 9476 1 1 39 LYS HD2 H 1.959 -21.002 5.595 1.00 . A A . 39 LYS HD2 1 1
5 9477 1 1 39 LYS HD3 H 1.818 -19.790 4.321 1.00 . A A . 39 LYS HD3 1 1
5 9478 1 1 39 LYS HE2 H 3.271 -21.909 3.868 1.00 . A A . 39 LYS HE2 1 1
5 9479 1 1 39 LYS HE3 H 3.906 -20.333 3.395 1.00 . A A . 39 LYS HE3 1 1
5 9480 1 1 39 LYS HG2 H 3.698 -18.523 5.376 1.00 . A A . 39 LYS HG2 1 1
5 9481 1 1 39 LYS HG3 H 3.710 -19.701 6.689 1.00 . A A . 39 LYS HG3 1 1
5 9482 1 1 39 LYS HZ1 H 5.271 -22.043 4.872 1.00 . A A . 39 LYS HZ1 1 1
5 9483 1 1 39 LYS HZ2 H 4.467 -21.209 6.114 1.00 . A A . 39 LYS HZ2 1 1
5 9484 1 1 39 LYS HZ3 H 5.452 -20.363 5.019 1.00 . A A . 39 LYS HZ3 1 1
5 9485 1 1 39 LYS N N 1.535 -16.494 8.059 1.00 . A A . 39 LYS N 1 1
5 9486 1 1 39 LYS NZ N 4.791 -21.158 5.126 1.00 . A A . 39 LYS NZ 1 1
5 9487 1 1 39 LYS O O 1.835 -15.493 5.485 1.00 . A A . 39 LYS O 1 1
5 9488 1 1 40 LEU C C 5.037 -16.124 3.256 1.00 . A A . 40 LEU C 1 1
5 9489 1 1 40 LEU CA C 4.342 -15.313 4.344 1.00 . A A . 40 LEU CA 1 1
5 9490 1 1 40 LEU CB C 5.267 -14.187 4.812 1.00 . A A . 40 LEU CB 1 1
5 9491 1 1 40 LEU CD1 C 4.023 -12.409 3.577 1.00 . A A . 40 LEU CD1 1 1
5 9492 1 1 40 LEU CD2 C 6.445 -12.103 4.103 1.00 . A A . 40 LEU CD2 1 1
5 9493 1 1 40 LEU CG C 5.369 -13.121 3.721 1.00 . A A . 40 LEU CG 1 1
5 9494 1 1 40 LEU H H 4.669 -16.723 5.892 1.00 . A A . 40 LEU H 1 1
5 9495 1 1 40 LEU HA H 3.443 -14.875 3.936 1.00 . A A . 40 LEU HA 1 1
5 9496 1 1 40 LEU HB2 H 4.868 -13.745 5.714 1.00 . A A . 40 LEU HB2 1 1
5 9497 1 1 40 LEU HB3 H 6.249 -14.589 5.013 1.00 . A A . 40 LEU HB3 1 1
5 9498 1 1 40 LEU HD11 H 3.530 -12.370 4.537 1.00 . A A . 40 LEU HD11 1 1
5 9499 1 1 40 LEU HD12 H 3.402 -12.948 2.876 1.00 . A A . 40 LEU HD12 1 1
5 9500 1 1 40 LEU HD13 H 4.185 -11.404 3.216 1.00 . A A . 40 LEU HD13 1 1
5 9501 1 1 40 LEU HD21 H 7.236 -12.601 4.643 1.00 . A A . 40 LEU HD21 1 1
5 9502 1 1 40 LEU HD22 H 6.009 -11.336 4.727 1.00 . A A . 40 LEU HD22 1 1
5 9503 1 1 40 LEU HD23 H 6.848 -11.652 3.209 1.00 . A A . 40 LEU HD23 1 1
5 9504 1 1 40 LEU HG H 5.630 -13.591 2.784 1.00 . A A . 40 LEU HG 1 1
5 9505 1 1 40 LEU N N 3.984 -16.160 5.475 1.00 . A A . 40 LEU N 1 1
5 9506 1 1 40 LEU O O 5.617 -17.176 3.527 1.00 . A A . 40 LEU O 1 1
5 9507 1 1 41 ILE C C 6.135 -15.287 -0.104 1.00 . A A . 41 ILE C 1 1
5 9508 1 1 41 ILE CA C 5.602 -16.304 0.899 1.00 . A A . 41 ILE CA 1 1
5 9509 1 1 41 ILE CB C 4.590 -17.221 0.210 1.00 . A A . 41 ILE CB 1 1
5 9510 1 1 41 ILE CD1 C 2.893 -19.020 0.570 1.00 . A A . 41 ILE CD1 1 1
5 9511 1 1 41 ILE CG1 C 3.945 -18.141 1.249 1.00 . A A . 41 ILE CG1 1 1
5 9512 1 1 41 ILE CG2 C 5.305 -18.070 -0.845 1.00 . A A . 41 ILE CG2 1 1
5 9513 1 1 41 ILE H H 4.499 -14.781 1.874 1.00 . A A . 41 ILE H 1 1
5 9514 1 1 41 ILE HA H 6.424 -16.902 1.263 1.00 . A A . 41 ILE HA 1 1
5 9515 1 1 41 ILE HB H 3.828 -16.622 -0.268 1.00 . A A . 41 ILE HB 1 1
5 9516 1 1 41 ILE HD11 H 2.136 -18.393 0.120 1.00 . A A . 41 ILE HD11 1 1
5 9517 1 1 41 ILE HD12 H 2.435 -19.665 1.304 1.00 . A A . 41 ILE HD12 1 1
5 9518 1 1 41 ILE HD13 H 3.365 -19.620 -0.194 1.00 . A A . 41 ILE HD13 1 1
5 9519 1 1 41 ILE HG12 H 4.704 -18.766 1.697 1.00 . A A . 41 ILE HG12 1 1
5 9520 1 1 41 ILE HG13 H 3.473 -17.544 2.015 1.00 . A A . 41 ILE HG13 1 1
5 9521 1 1 41 ILE HG21 H 4.913 -19.076 -0.823 1.00 . A A . 41 ILE HG21 1 1
5 9522 1 1 41 ILE HG22 H 6.363 -18.091 -0.632 1.00 . A A . 41 ILE HG22 1 1
5 9523 1 1 41 ILE HG23 H 5.143 -17.641 -1.822 1.00 . A A . 41 ILE HG23 1 1
5 9524 1 1 41 ILE N N 4.974 -15.624 2.026 1.00 . A A . 41 ILE N 1 1
5 9525 1 1 41 ILE O O 5.515 -14.249 -0.338 1.00 . A A . 41 ILE O 1 1
5 9526 1 1 42 PHE C C 7.695 -15.214 -3.085 1.00 . A A . 42 PHE C 1 1
5 9527 1 1 42 PHE CA C 7.894 -14.687 -1.668 1.00 . A A . 42 PHE CA 1 1
5 9528 1 1 42 PHE CB C 9.389 -14.541 -1.382 1.00 . A A . 42 PHE CB 1 1
5 9529 1 1 42 PHE CD1 C 9.537 -14.051 1.087 1.00 . A A . 42 PHE CD1 1 1
5 9530 1 1 42 PHE CD2 C 10.079 -16.282 0.306 1.00 . A A . 42 PHE CD2 1 1
5 9531 1 1 42 PHE CE1 C 9.803 -14.447 2.403 1.00 . A A . 42 PHE CE1 1 1
5 9532 1 1 42 PHE CE2 C 10.346 -16.678 1.622 1.00 . A A . 42 PHE CE2 1 1
5 9533 1 1 42 PHE CG C 9.675 -14.968 0.038 1.00 . A A . 42 PHE CG 1 1
5 9534 1 1 42 PHE CZ C 10.208 -15.761 2.671 1.00 . A A . 42 PHE CZ 1 1
5 9535 1 1 42 PHE H H 7.739 -16.428 -0.467 1.00 . A A . 42 PHE H 1 1
5 9536 1 1 42 PHE HA H 7.427 -13.717 -1.586 1.00 . A A . 42 PHE HA 1 1
5 9537 1 1 42 PHE HB2 H 9.949 -15.161 -2.065 1.00 . A A . 42 PHE HB2 1 1
5 9538 1 1 42 PHE HB3 H 9.680 -13.508 -1.510 1.00 . A A . 42 PHE HB3 1 1
5 9539 1 1 42 PHE HD1 H 9.225 -13.038 0.880 1.00 . A A . 42 PHE HD1 1 1
5 9540 1 1 42 PHE HD2 H 10.186 -16.990 -0.503 1.00 . A A . 42 PHE HD2 1 1
5 9541 1 1 42 PHE HE1 H 9.697 -13.739 3.211 1.00 . A A . 42 PHE HE1 1 1
5 9542 1 1 42 PHE HE2 H 10.658 -17.691 1.829 1.00 . A A . 42 PHE HE2 1 1
5 9543 1 1 42 PHE HZ H 10.414 -16.066 3.685 1.00 . A A . 42 PHE HZ 1 1
5 9544 1 1 42 PHE N N 7.288 -15.588 -0.693 1.00 . A A . 42 PHE N 1 1
5 9545 1 1 42 PHE O O 8.015 -16.365 -3.382 1.00 . A A . 42 PHE O 1 1
5 9546 1 1 43 GLU C C 7.564 -13.738 -6.295 1.00 . A A . 43 GLU C 1 1
5 9547 1 1 43 GLU CA C 6.929 -14.749 -5.344 1.00 . A A . 43 GLU CA 1 1
5 9548 1 1 43 GLU CB C 5.426 -14.835 -5.615 1.00 . A A . 43 GLU CB 1 1
5 9549 1 1 43 GLU CD C 3.359 -16.183 -5.202 1.00 . A A . 43 GLU CD 1 1
5 9550 1 1 43 GLU CG C 4.851 -16.065 -4.909 1.00 . A A . 43 GLU CG 1 1
5 9551 1 1 43 GLU H H 6.930 -13.457 -3.664 1.00 . A A . 43 GLU H 1 1
5 9552 1 1 43 GLU HA H 7.371 -15.719 -5.517 1.00 . A A . 43 GLU HA 1 1
5 9553 1 1 43 GLU HB2 H 4.942 -13.944 -5.241 1.00 . A A . 43 GLU HB2 1 1
5 9554 1 1 43 GLU HB3 H 5.255 -14.920 -6.677 1.00 . A A . 43 GLU HB3 1 1
5 9555 1 1 43 GLU HG2 H 5.358 -16.950 -5.264 1.00 . A A . 43 GLU HG2 1 1
5 9556 1 1 43 GLU HG3 H 5.000 -15.968 -3.843 1.00 . A A . 43 GLU HG3 1 1
5 9557 1 1 43 GLU N N 7.165 -14.362 -3.957 1.00 . A A . 43 GLU N 1 1
5 9558 1 1 43 GLU O O 7.284 -12.542 -6.223 1.00 . A A . 43 GLU O 1 1
5 9559 1 1 43 GLU OE1 O 2.964 -15.849 -6.306 1.00 . A A . 43 GLU OE1 1 1
5 9560 1 1 43 GLU OE2 O 2.634 -16.605 -4.316 1.00 . A A . 43 GLU OE2 1 1
5 9561 1 1 44 ASP C C 8.300 -13.259 -9.435 1.00 . A A . 44 ASP C 1 1
5 9562 1 1 44 ASP CA C 9.099 -13.359 -8.140 1.00 . A A . 44 ASP CA 1 1
5 9563 1 1 44 ASP CB C 10.496 -13.902 -8.441 1.00 . A A . 44 ASP CB 1 1
5 9564 1 1 44 ASP CG C 10.975 -13.389 -9.795 1.00 . A A . 44 ASP CG 1 1
5 9565 1 1 44 ASP H H 8.611 -15.190 -7.191 1.00 . A A . 44 ASP H 1 1
5 9566 1 1 44 ASP HA H 9.195 -12.373 -7.710 1.00 . A A . 44 ASP HA 1 1
5 9567 1 1 44 ASP HB2 H 11.181 -13.577 -7.672 1.00 . A A . 44 ASP HB2 1 1
5 9568 1 1 44 ASP HB3 H 10.464 -14.981 -8.460 1.00 . A A . 44 ASP HB3 1 1
5 9569 1 1 44 ASP N N 8.425 -14.228 -7.182 1.00 . A A . 44 ASP N 1 1
5 9570 1 1 44 ASP O O 8.434 -14.100 -10.325 1.00 . A A . 44 ASP O 1 1
5 9571 1 1 44 ASP OD1 O 10.887 -12.193 -10.018 1.00 . A A . 44 ASP OD1 1 1
5 9572 1 1 44 ASP OD2 O 11.421 -14.200 -10.590 1.00 . A A . 44 ASP OD2 1 1
5 9573 1 1 45 GLY C C 5.567 -10.990 -10.471 1.00 . A A . 45 GLY C 1 1
5 9574 1 1 45 GLY CA C 6.655 -12.026 -10.726 1.00 . A A . 45 GLY CA 1 1
5 9575 1 1 45 GLY H H 7.406 -11.588 -8.793 1.00 . A A . 45 GLY H 1 1
5 9576 1 1 45 GLY HA2 H 7.288 -11.689 -11.535 1.00 . A A . 45 GLY HA2 1 1
5 9577 1 1 45 GLY HA3 H 6.193 -12.962 -11.003 1.00 . A A . 45 GLY HA3 1 1
5 9578 1 1 45 GLY N N 7.470 -12.227 -9.534 1.00 . A A . 45 GLY N 1 1
5 9579 1 1 45 GLY O O 5.176 -10.251 -11.375 1.00 . A A . 45 GLY O 1 1
5 9580 1 1 46 LEU C C 4.574 -8.559 -8.941 1.00 . A A . 46 LEU C 1 1
5 9581 1 1 46 LEU CA C 4.040 -9.987 -8.873 1.00 . A A . 46 LEU CA 1 1
5 9582 1 1 46 LEU CB C 3.532 -10.280 -7.461 1.00 . A A . 46 LEU CB 1 1
5 9583 1 1 46 LEU CD1 C 3.041 -12.657 -8.057 1.00 . A A . 46 LEU CD1 1 1
5 9584 1 1 46 LEU CD2 C 1.878 -11.588 -6.123 1.00 . A A . 46 LEU CD2 1 1
5 9585 1 1 46 LEU CG C 2.443 -11.353 -7.525 1.00 . A A . 46 LEU CG 1 1
5 9586 1 1 46 LEU H H 5.434 -11.552 -8.554 1.00 . A A . 46 LEU H 1 1
5 9587 1 1 46 LEU HA H 3.219 -10.086 -9.567 1.00 . A A . 46 LEU HA 1 1
5 9588 1 1 46 LEU HB2 H 4.350 -10.632 -6.851 1.00 . A A . 46 LEU HB2 1 1
5 9589 1 1 46 LEU HB3 H 3.121 -9.379 -7.031 1.00 . A A . 46 LEU HB3 1 1
5 9590 1 1 46 LEU HD11 H 2.287 -13.430 -8.047 1.00 . A A . 46 LEU HD11 1 1
5 9591 1 1 46 LEU HD12 H 3.870 -12.954 -7.431 1.00 . A A . 46 LEU HD12 1 1
5 9592 1 1 46 LEU HD13 H 3.390 -12.507 -9.068 1.00 . A A . 46 LEU HD13 1 1
5 9593 1 1 46 LEU HD21 H 2.578 -11.222 -5.386 1.00 . A A . 46 LEU HD21 1 1
5 9594 1 1 46 LEU HD22 H 1.716 -12.645 -5.972 1.00 . A A . 46 LEU HD22 1 1
5 9595 1 1 46 LEU HD23 H 0.940 -11.062 -6.020 1.00 . A A . 46 LEU HD23 1 1
5 9596 1 1 46 LEU HG H 1.652 -11.025 -8.184 1.00 . A A . 46 LEU HG 1 1
5 9597 1 1 46 LEU N N 5.082 -10.939 -9.235 1.00 . A A . 46 LEU N 1 1
5 9598 1 1 46 LEU O O 5.783 -8.335 -8.900 1.00 . A A . 46 LEU O 1 1
5 9599 1 1 47 THR C C 3.808 -5.490 -7.795 1.00 . A A . 47 THR C 1 1
5 9600 1 1 47 THR CA C 4.056 -6.194 -9.126 1.00 . A A . 47 THR CA 1 1
5 9601 1 1 47 THR CB C 3.263 -5.492 -10.234 1.00 . A A . 47 THR CB 1 1
5 9602 1 1 47 THR CG2 C 4.225 -4.958 -11.298 1.00 . A A . 47 THR CG2 1 1
5 9603 1 1 47 THR H H 2.714 -7.834 -9.081 1.00 . A A . 47 THR H 1 1
5 9604 1 1 47 THR HA H 5.109 -6.138 -9.360 1.00 . A A . 47 THR HA 1 1
5 9605 1 1 47 THR HB H 2.706 -4.669 -9.814 1.00 . A A . 47 THR HB 1 1
5 9606 1 1 47 THR HG1 H 2.857 -7.212 -11.047 1.00 . A A . 47 THR HG1 1 1
5 9607 1 1 47 THR HG21 H 3.712 -4.235 -11.915 1.00 . A A . 47 THR HG21 1 1
5 9608 1 1 47 THR HG22 H 4.570 -5.776 -11.913 1.00 . A A . 47 THR HG22 1 1
5 9609 1 1 47 THR HG23 H 5.068 -4.488 -10.816 1.00 . A A . 47 THR HG23 1 1
5 9610 1 1 47 THR N N 3.663 -7.597 -9.050 1.00 . A A . 47 THR N 1 1
5 9611 1 1 47 THR O O 4.675 -4.786 -7.281 1.00 . A A . 47 THR O 1 1
5 9612 1 1 47 THR OG1 O 2.363 -6.418 -10.827 1.00 . A A . 47 THR OG1 1 1
5 9613 1 1 48 PRO C C 3.237 -5.391 -4.824 1.00 . A A . 48 PRO C 1 1
5 9614 1 1 48 PRO CA C 2.260 -5.037 -5.942 1.00 . A A . 48 PRO CA 1 1
5 9615 1 1 48 PRO CB C 0.866 -5.599 -5.647 1.00 . A A . 48 PRO CB 1 1
5 9616 1 1 48 PRO CD C 1.556 -6.492 -7.789 1.00 . A A . 48 PRO CD 1 1
5 9617 1 1 48 PRO CG C 0.342 -6.092 -6.956 1.00 . A A . 48 PRO CG 1 1
5 9618 1 1 48 PRO HA H 2.198 -3.966 -6.055 1.00 . A A . 48 PRO HA 1 1
5 9619 1 1 48 PRO HB2 H 0.935 -6.413 -4.938 1.00 . A A . 48 PRO HB2 1 1
5 9620 1 1 48 PRO HB3 H 0.224 -4.822 -5.263 1.00 . A A . 48 PRO HB3 1 1
5 9621 1 1 48 PRO HD2 H 1.772 -7.544 -7.662 1.00 . A A . 48 PRO HD2 1 1
5 9622 1 1 48 PRO HD3 H 1.399 -6.256 -8.830 1.00 . A A . 48 PRO HD3 1 1
5 9623 1 1 48 PRO HG2 H -0.303 -6.946 -6.797 1.00 . A A . 48 PRO HG2 1 1
5 9624 1 1 48 PRO HG3 H -0.200 -5.305 -7.459 1.00 . A A . 48 PRO HG3 1 1
5 9625 1 1 48 PRO N N 2.641 -5.668 -7.239 1.00 . A A . 48 PRO N 1 1
5 9626 1 1 48 PRO O O 4.286 -5.987 -5.069 1.00 . A A . 48 PRO O 1 1
5 9627 1 1 49 ASP C C 3.267 -6.555 -1.720 1.00 . A A . 49 ASP C 1 1
5 9628 1 1 49 ASP CA C 3.741 -5.302 -2.450 1.00 . A A . 49 ASP CA 1 1
5 9629 1 1 49 ASP CB C 3.735 -4.115 -1.484 1.00 . A A . 49 ASP CB 1 1
5 9630 1 1 49 ASP CG C 4.879 -3.160 -1.814 1.00 . A A . 49 ASP CG 1 1
5 9631 1 1 49 ASP H H 2.039 -4.545 -3.461 1.00 . A A . 49 ASP H 1 1
5 9632 1 1 49 ASP HA H 4.750 -5.462 -2.798 1.00 . A A . 49 ASP HA 1 1
5 9633 1 1 49 ASP HB2 H 2.794 -3.590 -1.569 1.00 . A A . 49 ASP HB2 1 1
5 9634 1 1 49 ASP HB3 H 3.852 -4.475 -0.473 1.00 . A A . 49 ASP HB3 1 1
5 9635 1 1 49 ASP N N 2.886 -5.018 -3.597 1.00 . A A . 49 ASP N 1 1
5 9636 1 1 49 ASP O O 4.034 -7.498 -1.526 1.00 . A A . 49 ASP O 1 1
5 9637 1 1 49 ASP OD1 O 5.858 -3.611 -2.384 1.00 . A A . 49 ASP OD1 1 1
5 9638 1 1 49 ASP OD2 O 4.757 -1.990 -1.489 1.00 . A A . 49 ASP OD2 1 1
5 9639 1 1 50 PHE C C 0.181 -8.207 -1.299 1.00 . A A . 50 PHE C 1 1
5 9640 1 1 50 PHE CA C 1.444 -7.706 -0.605 1.00 . A A . 50 PHE CA 1 1
5 9641 1 1 50 PHE CB C 1.122 -7.318 0.841 1.00 . A A . 50 PHE CB 1 1
5 9642 1 1 50 PHE CD1 C 3.266 -8.082 1.924 1.00 . A A . 50 PHE CD1 1 1
5 9643 1 1 50 PHE CD2 C 2.738 -5.714 1.926 1.00 . A A . 50 PHE CD2 1 1
5 9644 1 1 50 PHE CE1 C 4.457 -7.816 2.611 1.00 . A A . 50 PHE CE1 1 1
5 9645 1 1 50 PHE CE2 C 3.928 -5.449 2.613 1.00 . A A . 50 PHE CE2 1 1
5 9646 1 1 50 PHE CG C 2.406 -7.031 1.581 1.00 . A A . 50 PHE CG 1 1
5 9647 1 1 50 PHE CZ C 4.788 -6.499 2.955 1.00 . A A . 50 PHE CZ 1 1
5 9648 1 1 50 PHE H H 1.431 -5.780 -1.493 1.00 . A A . 50 PHE H 1 1
5 9649 1 1 50 PHE HA H 2.176 -8.499 -0.595 1.00 . A A . 50 PHE HA 1 1
5 9650 1 1 50 PHE HB2 H 0.497 -6.437 0.848 1.00 . A A . 50 PHE HB2 1 1
5 9651 1 1 50 PHE HB3 H 0.603 -8.131 1.326 1.00 . A A . 50 PHE HB3 1 1
5 9652 1 1 50 PHE HD1 H 3.011 -9.097 1.659 1.00 . A A . 50 PHE HD1 1 1
5 9653 1 1 50 PHE HD2 H 2.074 -4.904 1.662 1.00 . A A . 50 PHE HD2 1 1
5 9654 1 1 50 PHE HE1 H 5.120 -8.627 2.875 1.00 . A A . 50 PHE HE1 1 1
5 9655 1 1 50 PHE HE2 H 4.184 -4.434 2.878 1.00 . A A . 50 PHE HE2 1 1
5 9656 1 1 50 PHE HZ H 5.707 -6.295 3.485 1.00 . A A . 50 PHE HZ 1 1
5 9657 1 1 50 PHE N N 2.000 -6.560 -1.314 1.00 . A A . 50 PHE N 1 1
5 9658 1 1 50 PHE O O -0.733 -7.434 -1.583 1.00 . A A . 50 PHE O 1 1
5 9659 1 1 51 TYR C C -1.814 -10.957 -1.258 1.00 . A A . 51 TYR C 1 1
5 9660 1 1 51 TYR CA C -1.011 -10.107 -2.238 1.00 . A A . 51 TYR CA 1 1
5 9661 1 1 51 TYR CB C -0.539 -10.978 -3.404 1.00 . A A . 51 TYR CB 1 1
5 9662 1 1 51 TYR CD1 C -1.849 -9.819 -5.220 1.00 . A A . 51 TYR CD1 1 1
5 9663 1 1 51 TYR CD2 C -2.291 -12.163 -4.777 1.00 . A A . 51 TYR CD2 1 1
5 9664 1 1 51 TYR CE1 C -2.817 -9.829 -6.232 1.00 . A A . 51 TYR CE1 1 1
5 9665 1 1 51 TYR CE2 C -3.260 -12.171 -5.788 1.00 . A A . 51 TYR CE2 1 1
5 9666 1 1 51 TYR CG C -1.586 -10.986 -4.493 1.00 . A A . 51 TYR CG 1 1
5 9667 1 1 51 TYR CZ C -3.522 -11.005 -6.516 1.00 . A A . 51 TYR CZ 1 1
5 9668 1 1 51 TYR H H 0.901 -10.075 -1.325 1.00 . A A . 51 TYR H 1 1
5 9669 1 1 51 TYR HA H -1.643 -9.321 -2.623 1.00 . A A . 51 TYR HA 1 1
5 9670 1 1 51 TYR HB2 H 0.385 -10.581 -3.798 1.00 . A A . 51 TYR HB2 1 1
5 9671 1 1 51 TYR HB3 H -0.376 -11.987 -3.056 1.00 . A A . 51 TYR HB3 1 1
5 9672 1 1 51 TYR HD1 H -1.305 -8.913 -5.002 1.00 . A A . 51 TYR HD1 1 1
5 9673 1 1 51 TYR HD2 H -2.088 -13.062 -4.215 1.00 . A A . 51 TYR HD2 1 1
5 9674 1 1 51 TYR HE1 H -3.020 -8.929 -6.793 1.00 . A A . 51 TYR HE1 1 1
5 9675 1 1 51 TYR HE2 H -3.803 -13.079 -6.007 1.00 . A A . 51 TYR HE2 1 1
5 9676 1 1 51 TYR HH H -5.168 -10.394 -7.269 1.00 . A A . 51 TYR HH 1 1
5 9677 1 1 51 TYR N N 0.142 -9.508 -1.573 1.00 . A A . 51 TYR N 1 1
5 9678 1 1 51 TYR O O -1.401 -12.057 -0.893 1.00 . A A . 51 TYR O 1 1
5 9679 1 1 51 TYR OH O -4.477 -11.015 -7.513 1.00 . A A . 51 TYR OH 1 1
5 9680 1 1 52 LEU C C -4.529 -12.313 -0.605 1.00 . A A . 52 LEU C 1 1
5 9681 1 1 52 LEU CA C -3.817 -11.163 0.101 1.00 . A A . 52 LEU CA 1 1
5 9682 1 1 52 LEU CB C -4.854 -10.212 0.706 1.00 . A A . 52 LEU CB 1 1
5 9683 1 1 52 LEU CD1 C -3.304 -9.173 2.368 1.00 . A A . 52 LEU CD1 1 1
5 9684 1 1 52 LEU CD2 C -5.750 -9.306 2.855 1.00 . A A . 52 LEU CD2 1 1
5 9685 1 1 52 LEU CG C -4.568 -10.020 2.197 1.00 . A A . 52 LEU CG 1 1
5 9686 1 1 52 LEU H H -3.246 -9.559 -1.161 1.00 . A A . 52 LEU H 1 1
5 9687 1 1 52 LEU HA H -3.205 -11.565 0.894 1.00 . A A . 52 LEU HA 1 1
5 9688 1 1 52 LEU HB2 H -4.802 -9.257 0.204 1.00 . A A . 52 LEU HB2 1 1
5 9689 1 1 52 LEU HB3 H -5.842 -10.629 0.584 1.00 . A A . 52 LEU HB3 1 1
5 9690 1 1 52 LEU HD11 H -2.754 -9.518 3.232 1.00 . A A . 52 LEU HD11 1 1
5 9691 1 1 52 LEU HD12 H -3.580 -8.138 2.506 1.00 . A A . 52 LEU HD12 1 1
5 9692 1 1 52 LEU HD13 H -2.686 -9.267 1.488 1.00 . A A . 52 LEU HD13 1 1
5 9693 1 1 52 LEU HD21 H -5.678 -8.245 2.672 1.00 . A A . 52 LEU HD21 1 1
5 9694 1 1 52 LEU HD22 H -5.735 -9.490 3.920 1.00 . A A . 52 LEU HD22 1 1
5 9695 1 1 52 LEU HD23 H -6.674 -9.683 2.439 1.00 . A A . 52 LEU HD23 1 1
5 9696 1 1 52 LEU HG H -4.421 -10.984 2.662 1.00 . A A . 52 LEU HG 1 1
5 9697 1 1 52 LEU N N -2.964 -10.440 -0.836 1.00 . A A . 52 LEU N 1 1
5 9698 1 1 52 LEU O O -4.824 -13.341 0.003 1.00 . A A . 52 LEU O 1 1
5 9699 1 1 53 SER C C -5.719 -12.662 -4.099 1.00 . A A . 53 SER C 1 1
5 9700 1 1 53 SER CA C -5.476 -13.154 -2.677 1.00 . A A . 53 SER CA 1 1
5 9701 1 1 53 SER CB C -6.811 -13.515 -2.025 1.00 . A A . 53 SER CB 1 1
5 9702 1 1 53 SER H H -4.540 -11.287 -2.324 1.00 . A A . 53 SER H 1 1
5 9703 1 1 53 SER HA H -4.856 -14.036 -2.711 1.00 . A A . 53 SER HA 1 1
5 9704 1 1 53 SER HB2 H -7.480 -13.913 -2.767 1.00 . A A . 53 SER HB2 1 1
5 9705 1 1 53 SER HB3 H -6.645 -14.258 -1.257 1.00 . A A . 53 SER HB3 1 1
5 9706 1 1 53 SER HG H -8.340 -12.421 -1.522 1.00 . A A . 53 SER HG 1 1
5 9707 1 1 53 SER N N -4.800 -12.128 -1.893 1.00 . A A . 53 SER N 1 1
5 9708 1 1 53 SER O O -5.255 -11.588 -4.482 1.00 . A A . 53 SER O 1 1
5 9709 1 1 53 SER OG O -7.386 -12.346 -1.454 1.00 . A A . 53 SER OG 1 1
5 9710 1 1 54 ASN C C -7.993 -12.215 -6.322 1.00 . A A . 54 ASN C 1 1
5 9711 1 1 54 ASN CA C -6.745 -13.088 -6.256 1.00 . A A . 54 ASN CA 1 1
5 9712 1 1 54 ASN CB C -6.958 -14.348 -7.097 1.00 . A A . 54 ASN CB 1 1
5 9713 1 1 54 ASN CG C -6.506 -14.099 -8.531 1.00 . A A . 54 ASN CG 1 1
5 9714 1 1 54 ASN H H -6.793 -14.298 -4.518 1.00 . A A . 54 ASN H 1 1
5 9715 1 1 54 ASN HA H -5.910 -12.536 -6.661 1.00 . A A . 54 ASN HA 1 1
5 9716 1 1 54 ASN HB2 H -6.383 -15.160 -6.676 1.00 . A A . 54 ASN HB2 1 1
5 9717 1 1 54 ASN HB3 H -8.005 -14.609 -7.092 1.00 . A A . 54 ASN HB3 1 1
5 9718 1 1 54 ASN HD21 H -5.482 -15.796 -8.658 1.00 . A A . 54 ASN HD21 1 1
5 9719 1 1 54 ASN HD22 H -5.459 -14.829 -10.052 1.00 . A A . 54 ASN HD22 1 1
5 9720 1 1 54 ASN N N -6.448 -13.454 -4.877 1.00 . A A . 54 ASN N 1 1
5 9721 1 1 54 ASN ND2 N -5.754 -14.981 -9.131 1.00 . A A . 54 ASN ND2 1 1
5 9722 1 1 54 ASN O O -9.014 -12.618 -6.881 1.00 . A A . 54 ASN O 1 1
5 9723 1 1 54 ASN OD1 O -6.847 -13.075 -9.123 1.00 . A A . 54 ASN OD1 1 1
5 9724 1 1 55 ARG C C -8.682 -8.798 -5.048 1.00 . A A . 55 ARG C 1 1
5 9725 1 1 55 ARG CA C -9.042 -10.108 -5.744 1.00 . A A . 55 ARG CA 1 1
5 9726 1 1 55 ARG CB C -10.225 -10.754 -5.025 1.00 . A A . 55 ARG CB 1 1
5 9727 1 1 55 ARG CD C -10.666 -10.142 -2.642 1.00 . A A . 55 ARG CD 1 1
5 9728 1 1 55 ARG CG C -9.846 -11.040 -3.569 1.00 . A A . 55 ARG CG 1 1
5 9729 1 1 55 ARG CZ C -13.065 -9.862 -2.375 1.00 . A A . 55 ARG CZ 1 1
5 9730 1 1 55 ARG H H -7.076 -10.752 -5.311 1.00 . A A . 55 ARG H 1 1
5 9731 1 1 55 ARG HA H -9.326 -9.897 -6.765 1.00 . A A . 55 ARG HA 1 1
5 9732 1 1 55 ARG HB2 H -11.070 -10.084 -5.054 1.00 . A A . 55 ARG HB2 1 1
5 9733 1 1 55 ARG HB3 H -10.483 -11.680 -5.517 1.00 . A A . 55 ARG HB3 1 1
5 9734 1 1 55 ARG HD2 H -10.192 -10.101 -1.673 1.00 . A A . 55 ARG HD2 1 1
5 9735 1 1 55 ARG HD3 H -10.713 -9.146 -3.059 1.00 . A A . 55 ARG HD3 1 1
5 9736 1 1 55 ARG HE H -12.155 -11.641 -2.482 1.00 . A A . 55 ARG HE 1 1
5 9737 1 1 55 ARG HG2 H -10.051 -12.077 -3.342 1.00 . A A . 55 ARG HG2 1 1
5 9738 1 1 55 ARG HG3 H -8.796 -10.841 -3.423 1.00 . A A . 55 ARG HG3 1 1
5 9739 1 1 55 ARG HH11 H -11.978 -8.184 -2.484 1.00 . A A . 55 ARG HH11 1 1
5 9740 1 1 55 ARG HH12 H -13.686 -7.961 -2.298 1.00 . A A . 55 ARG HH12 1 1
5 9741 1 1 55 ARG HH21 H -14.391 -11.354 -2.239 1.00 . A A . 55 ARG HH21 1 1
5 9742 1 1 55 ARG HH22 H -15.052 -9.755 -2.159 1.00 . A A . 55 ARG HH22 1 1
5 9743 1 1 55 ARG N N -7.910 -11.021 -5.745 1.00 . A A . 55 ARG N 1 1
5 9744 1 1 55 ARG NE N -12.016 -10.671 -2.494 1.00 . A A . 55 ARG NE 1 1
5 9745 1 1 55 ARG NH1 N -12.896 -8.568 -2.386 1.00 . A A . 55 ARG NH1 1 1
5 9746 1 1 55 ARG NH2 N -14.262 -10.363 -2.247 1.00 . A A . 55 ARG NH2 1 1
5 9747 1 1 55 ARG O O -9.220 -7.742 -5.380 1.00 . A A . 55 ARG O 1 1
5 9748 1 1 56 CYS C C -5.865 -7.695 -3.065 1.00 . A A . 56 CYS C 1 1
5 9749 1 1 56 CYS CA C -7.367 -7.683 -3.339 1.00 . A A . 56 CYS CA 1 1
5 9750 1 1 56 CYS CB C -8.126 -7.606 -2.013 1.00 . A A . 56 CYS CB 1 1
5 9751 1 1 56 CYS H H -7.386 -9.743 -3.848 1.00 . A A . 56 CYS H 1 1
5 9752 1 1 56 CYS HA H -7.608 -6.810 -3.926 1.00 . A A . 56 CYS HA 1 1
5 9753 1 1 56 CYS HB2 H -8.474 -8.592 -1.740 1.00 . A A . 56 CYS HB2 1 1
5 9754 1 1 56 CYS HB3 H -7.468 -7.231 -1.243 1.00 . A A . 56 CYS HB3 1 1
5 9755 1 1 56 CYS HG H -9.238 -5.692 -2.623 1.00 . A A . 56 CYS HG 1 1
5 9756 1 1 56 CYS N N -7.777 -8.874 -4.076 1.00 . A A . 56 CYS N 1 1
5 9757 1 1 56 CYS O O -5.314 -8.695 -2.606 1.00 . A A . 56 CYS O 1 1
5 9758 1 1 56 CYS SG S -9.542 -6.494 -2.191 1.00 . A A . 56 CYS SG 1 1
5 9759 1 1 57 CYS C C -3.471 -5.112 -2.437 1.00 . A A . 57 CYS C 1 1
5 9760 1 1 57 CYS CA C -3.777 -6.443 -3.116 1.00 . A A . 57 CYS CA 1 1
5 9761 1 1 57 CYS CB C -3.024 -6.534 -4.445 1.00 . A A . 57 CYS CB 1 1
5 9762 1 1 57 CYS H H -5.710 -5.804 -3.700 1.00 . A A . 57 CYS H 1 1
5 9763 1 1 57 CYS HA H -3.451 -7.249 -2.474 1.00 . A A . 57 CYS HA 1 1
5 9764 1 1 57 CYS HB2 H -1.961 -6.538 -4.257 1.00 . A A . 57 CYS HB2 1 1
5 9765 1 1 57 CYS HB3 H -3.302 -7.444 -4.955 1.00 . A A . 57 CYS HB3 1 1
5 9766 1 1 57 CYS HG H -4.320 -4.802 -5.216 1.00 . A A . 57 CYS HG 1 1
5 9767 1 1 57 CYS N N -5.213 -6.569 -3.342 1.00 . A A . 57 CYS N 1 1
5 9768 1 1 57 CYS O O -4.365 -4.284 -2.259 1.00 . A A . 57 CYS O 1 1
5 9769 1 1 57 CYS SG S -3.449 -5.110 -5.478 1.00 . A A . 57 CYS SG 1 1
5 9770 1 1 58 ILE C C -0.482 -3.164 -1.866 1.00 . A A . 58 ILE C 1 1
5 9771 1 1 58 ILE CA C -1.841 -3.663 -1.384 1.00 . A A . 58 ILE CA 1 1
5 9772 1 1 58 ILE CB C -1.796 -3.877 0.130 1.00 . A A . 58 ILE CB 1 1
5 9773 1 1 58 ILE CD1 C -3.032 -4.820 2.090 1.00 . A A . 58 ILE CD1 1 1
5 9774 1 1 58 ILE CG1 C -3.105 -4.524 0.590 1.00 . A A . 58 ILE CG1 1 1
5 9775 1 1 58 ILE CG2 C -1.620 -2.529 0.831 1.00 . A A . 58 ILE CG2 1 1
5 9776 1 1 58 ILE H H -1.535 -5.598 -2.206 1.00 . A A . 58 ILE H 1 1
5 9777 1 1 58 ILE HA H -2.584 -2.913 -1.605 1.00 . A A . 58 ILE HA 1 1
5 9778 1 1 58 ILE HB H -0.966 -4.522 0.378 1.00 . A A . 58 ILE HB 1 1
5 9779 1 1 58 ILE HD11 H -2.087 -4.472 2.482 1.00 . A A . 58 ILE HD11 1 1
5 9780 1 1 58 ILE HD12 H -3.116 -5.886 2.252 1.00 . A A . 58 ILE HD12 1 1
5 9781 1 1 58 ILE HD13 H -3.840 -4.314 2.597 1.00 . A A . 58 ILE HD13 1 1
5 9782 1 1 58 ILE HG12 H -3.927 -3.850 0.396 1.00 . A A . 58 ILE HG12 1 1
5 9783 1 1 58 ILE HG13 H -3.260 -5.446 0.051 1.00 . A A . 58 ILE HG13 1 1
5 9784 1 1 58 ILE HG21 H -1.176 -1.822 0.146 1.00 . A A . 58 ILE HG21 1 1
5 9785 1 1 58 ILE HG22 H -0.978 -2.651 1.690 1.00 . A A . 58 ILE HG22 1 1
5 9786 1 1 58 ILE HG23 H -2.585 -2.162 1.152 1.00 . A A . 58 ILE HG23 1 1
5 9787 1 1 58 ILE N N -2.215 -4.906 -2.049 1.00 . A A . 58 ILE N 1 1
5 9788 1 1 58 ILE O O 0.490 -3.918 -1.916 1.00 . A A . 58 ILE O 1 1
5 9789 1 1 59 LEU C C 1.311 -0.257 -1.649 1.00 . A A . 59 LEU C 1 1
5 9790 1 1 59 LEU CA C 0.816 -1.273 -2.673 1.00 . A A . 59 LEU CA 1 1
5 9791 1 1 59 LEU CB C 0.590 -0.583 -4.020 1.00 . A A . 59 LEU CB 1 1
5 9792 1 1 59 LEU CD1 C 3.006 -1.017 -4.487 1.00 . A A . 59 LEU CD1 1 1
5 9793 1 1 59 LEU CD2 C 1.718 0.565 -5.927 1.00 . A A . 59 LEU CD2 1 1
5 9794 1 1 59 LEU CG C 1.901 0.040 -4.501 1.00 . A A . 59 LEU CG 1 1
5 9795 1 1 59 LEU H H -1.232 -1.329 -2.138 1.00 . A A . 59 LEU H 1 1
5 9796 1 1 59 LEU HA H 1.562 -2.044 -2.794 1.00 . A A . 59 LEU HA 1 1
5 9797 1 1 59 LEU HB2 H 0.249 -1.308 -4.743 1.00 . A A . 59 LEU HB2 1 1
5 9798 1 1 59 LEU HB3 H -0.154 0.192 -3.907 1.00 . A A . 59 LEU HB3 1 1
5 9799 1 1 59 LEU HD11 H 3.435 -1.076 -3.497 1.00 . A A . 59 LEU HD11 1 1
5 9800 1 1 59 LEU HD12 H 3.774 -0.745 -5.196 1.00 . A A . 59 LEU HD12 1 1
5 9801 1 1 59 LEU HD13 H 2.590 -1.977 -4.756 1.00 . A A . 59 LEU HD13 1 1
5 9802 1 1 59 LEU HD21 H 1.531 1.629 -5.898 1.00 . A A . 59 LEU HD21 1 1
5 9803 1 1 59 LEU HD22 H 0.881 0.065 -6.389 1.00 . A A . 59 LEU HD22 1 1
5 9804 1 1 59 LEU HD23 H 2.613 0.372 -6.499 1.00 . A A . 59 LEU HD23 1 1
5 9805 1 1 59 LEU HG H 2.174 0.856 -3.848 1.00 . A A . 59 LEU HG 1 1
5 9806 1 1 59 LEU N N -0.425 -1.880 -2.208 1.00 . A A . 59 LEU N 1 1
5 9807 1 1 59 LEU O O 0.635 0.733 -1.367 1.00 . A A . 59 LEU O 1 1
5 9808 1 1 60 TYR C C 3.789 1.546 -0.738 1.00 . A A . 60 TYR C 1 1
5 9809 1 1 60 TYR CA C 3.049 0.383 -0.081 1.00 . A A . 60 TYR CA 1 1
5 9810 1 1 60 TYR CB C 4.010 -0.391 0.823 1.00 . A A . 60 TYR CB 1 1
5 9811 1 1 60 TYR CD1 C 3.102 0.607 2.955 1.00 . A A . 60 TYR CD1 1 1
5 9812 1 1 60 TYR CD2 C 5.474 0.807 2.490 1.00 . A A . 60 TYR CD2 1 1
5 9813 1 1 60 TYR CE1 C 3.279 1.302 4.157 1.00 . A A . 60 TYR CE1 1 1
5 9814 1 1 60 TYR CE2 C 5.651 1.502 3.692 1.00 . A A . 60 TYR CE2 1 1
5 9815 1 1 60 TYR CG C 4.200 0.359 2.121 1.00 . A A . 60 TYR CG 1 1
5 9816 1 1 60 TYR CZ C 4.554 1.749 4.525 1.00 . A A . 60 TYR CZ 1 1
5 9817 1 1 60 TYR H H 2.977 -1.321 -1.340 1.00 . A A . 60 TYR H 1 1
5 9818 1 1 60 TYR HA H 2.247 0.778 0.524 1.00 . A A . 60 TYR HA 1 1
5 9819 1 1 60 TYR HB2 H 3.600 -1.369 1.030 1.00 . A A . 60 TYR HB2 1 1
5 9820 1 1 60 TYR HB3 H 4.964 -0.498 0.329 1.00 . A A . 60 TYR HB3 1 1
5 9821 1 1 60 TYR HD1 H 2.119 0.261 2.670 1.00 . A A . 60 TYR HD1 1 1
5 9822 1 1 60 TYR HD2 H 6.321 0.616 1.846 1.00 . A A . 60 TYR HD2 1 1
5 9823 1 1 60 TYR HE1 H 2.433 1.493 4.800 1.00 . A A . 60 TYR HE1 1 1
5 9824 1 1 60 TYR HE2 H 6.634 1.847 3.977 1.00 . A A . 60 TYR HE2 1 1
5 9825 1 1 60 TYR HH H 5.610 2.245 6.036 1.00 . A A . 60 TYR HH 1 1
5 9826 1 1 60 TYR N N 2.486 -0.512 -1.086 1.00 . A A . 60 TYR N 1 1
5 9827 1 1 60 TYR O O 4.778 1.348 -1.442 1.00 . A A . 60 TYR O 1 1
5 9828 1 1 60 TYR OH O 4.727 2.435 5.711 1.00 . A A . 60 TYR OH 1 1
5 9829 1 1 61 VAL C C 4.463 4.841 0.059 1.00 . A A . 61 VAL C 1 1
5 9830 1 1 61 VAL CA C 3.920 3.953 -1.057 1.00 . A A . 61 VAL CA 1 1
5 9831 1 1 61 VAL CB C 2.896 4.735 -1.881 1.00 . A A . 61 VAL CB 1 1
5 9832 1 1 61 VAL CG1 C 3.451 6.123 -2.201 1.00 . A A . 61 VAL CG1 1 1
5 9833 1 1 61 VAL CG2 C 2.616 3.988 -3.187 1.00 . A A . 61 VAL CG2 1 1
5 9834 1 1 61 VAL H H 2.512 2.852 0.080 1.00 . A A . 61 VAL H 1 1
5 9835 1 1 61 VAL HA H 4.736 3.657 -1.700 1.00 . A A . 61 VAL HA 1 1
5 9836 1 1 61 VAL HB H 1.980 4.834 -1.317 1.00 . A A . 61 VAL HB 1 1
5 9837 1 1 61 VAL HG11 H 2.772 6.639 -2.866 1.00 . A A . 61 VAL HG11 1 1
5 9838 1 1 61 VAL HG12 H 4.415 6.025 -2.676 1.00 . A A . 61 VAL HG12 1 1
5 9839 1 1 61 VAL HG13 H 3.557 6.689 -1.287 1.00 . A A . 61 VAL HG13 1 1
5 9840 1 1 61 VAL HG21 H 1.559 4.021 -3.401 1.00 . A A . 61 VAL HG21 1 1
5 9841 1 1 61 VAL HG22 H 2.930 2.958 -3.087 1.00 . A A . 61 VAL HG22 1 1
5 9842 1 1 61 VAL HG23 H 3.163 4.453 -3.992 1.00 . A A . 61 VAL HG23 1 1
5 9843 1 1 61 VAL N N 3.301 2.758 -0.494 1.00 . A A . 61 VAL N 1 1
5 9844 1 1 61 VAL O O 3.840 4.979 1.112 1.00 . A A . 61 VAL O 1 1
5 9845 1 1 62 THR C C 6.572 7.668 0.241 1.00 . A A . 62 THR C 1 1
5 9846 1 1 62 THR CA C 6.243 6.301 0.830 1.00 . A A . 62 THR CA 1 1
5 9847 1 1 62 THR CB C 7.523 5.657 1.364 1.00 . A A . 62 THR CB 1 1
5 9848 1 1 62 THR CG2 C 7.324 4.146 1.487 1.00 . A A . 62 THR CG2 1 1
5 9849 1 1 62 THR H H 6.086 5.287 -1.027 1.00 . A A . 62 THR H 1 1
5 9850 1 1 62 THR HA H 5.552 6.430 1.648 1.00 . A A . 62 THR HA 1 1
5 9851 1 1 62 THR HB H 7.754 6.065 2.335 1.00 . A A . 62 THR HB 1 1
5 9852 1 1 62 THR HG1 H 8.241 5.925 -0.423 1.00 . A A . 62 THR HG1 1 1
5 9853 1 1 62 THR HG21 H 6.413 3.946 2.030 1.00 . A A . 62 THR HG21 1 1
5 9854 1 1 62 THR HG22 H 8.162 3.714 2.016 1.00 . A A . 62 THR HG22 1 1
5 9855 1 1 62 THR HG23 H 7.258 3.711 0.500 1.00 . A A . 62 THR HG23 1 1
5 9856 1 1 62 THR N N 5.630 5.435 -0.173 1.00 . A A . 62 THR N 1 1
5 9857 1 1 62 THR O O 6.735 7.813 -0.970 1.00 . A A . 62 THR O 1 1
5 9858 1 1 62 THR OG1 O 8.594 5.925 0.469 1.00 . A A . 62 THR OG1 1 1
5 9859 1 1 63 GLU C C 8.052 10.004 -0.418 1.00 . A A . 63 GLU C 1 1
5 9860 1 1 63 GLU CA C 6.988 10.023 0.674 1.00 . A A . 63 GLU CA 1 1
5 9861 1 1 63 GLU CB C 7.492 10.849 1.858 1.00 . A A . 63 GLU CB 1 1
5 9862 1 1 63 GLU CD C 8.187 13.209 2.316 1.00 . A A . 63 GLU CD 1 1
5 9863 1 1 63 GLU CG C 8.296 12.044 1.339 1.00 . A A . 63 GLU CG 1 1
5 9864 1 1 63 GLU H H 6.535 8.490 2.066 1.00 . A A . 63 GLU H 1 1
5 9865 1 1 63 GLU HA H 6.093 10.483 0.285 1.00 . A A . 63 GLU HA 1 1
5 9866 1 1 63 GLU HB2 H 6.650 11.203 2.434 1.00 . A A . 63 GLU HB2 1 1
5 9867 1 1 63 GLU HB3 H 8.125 10.237 2.483 1.00 . A A . 63 GLU HB3 1 1
5 9868 1 1 63 GLU HG2 H 9.332 11.759 1.233 1.00 . A A . 63 GLU HG2 1 1
5 9869 1 1 63 GLU HG3 H 7.906 12.346 0.378 1.00 . A A . 63 GLU HG3 1 1
5 9870 1 1 63 GLU N N 6.673 8.667 1.112 1.00 . A A . 63 GLU N 1 1
5 9871 1 1 63 GLU O O 7.947 10.723 -1.412 1.00 . A A . 63 GLU O 1 1
5 9872 1 1 63 GLU OE1 O 7.083 13.488 2.754 1.00 . A A . 63 GLU OE1 1 1
5 9873 1 1 63 GLU OE2 O 9.209 13.806 2.612 1.00 . A A . 63 GLU OE2 1 1
5 9874 1 1 64 ALA C C 9.589 9.036 -2.617 1.00 . A A . 64 ALA C 1 1
5 9875 1 1 64 ALA CA C 10.157 9.081 -1.204 1.00 . A A . 64 ALA CA 1 1
5 9876 1 1 64 ALA CB C 10.986 7.821 -0.941 1.00 . A A . 64 ALA CB 1 1
5 9877 1 1 64 ALA H H 9.111 8.633 0.586 1.00 . A A . 64 ALA H 1 1
5 9878 1 1 64 ALA HA H 10.796 9.946 -1.109 1.00 . A A . 64 ALA HA 1 1
5 9879 1 1 64 ALA HB1 H 11.074 7.250 -1.854 1.00 . A A . 64 ALA HB1 1 1
5 9880 1 1 64 ALA HB2 H 10.502 7.222 -0.186 1.00 . A A . 64 ALA HB2 1 1
5 9881 1 1 64 ALA HB3 H 11.971 8.105 -0.599 1.00 . A A . 64 ALA HB3 1 1
5 9882 1 1 64 ALA N N 9.079 9.180 -0.226 1.00 . A A . 64 ALA N 1 1
5 9883 1 1 64 ALA O O 10.222 9.496 -3.568 1.00 . A A . 64 ALA O 1 1
5 9884 1 1 65 ASP C C 7.041 9.701 -4.389 1.00 . A A . 65 ASP C 1 1
5 9885 1 1 65 ASP CA C 7.738 8.388 -4.047 1.00 . A A . 65 ASP CA 1 1
5 9886 1 1 65 ASP CB C 6.711 7.254 -4.037 1.00 . A A . 65 ASP CB 1 1
5 9887 1 1 65 ASP CG C 7.423 5.905 -4.033 1.00 . A A . 65 ASP CG 1 1
5 9888 1 1 65 ASP H H 7.929 8.138 -1.953 1.00 . A A . 65 ASP H 1 1
5 9889 1 1 65 ASP HA H 8.483 8.178 -4.799 1.00 . A A . 65 ASP HA 1 1
5 9890 1 1 65 ASP HB2 H 6.097 7.338 -3.153 1.00 . A A . 65 ASP HB2 1 1
5 9891 1 1 65 ASP HB3 H 6.088 7.327 -4.915 1.00 . A A . 65 ASP HB3 1 1
5 9892 1 1 65 ASP N N 8.387 8.484 -2.747 1.00 . A A . 65 ASP N 1 1
5 9893 1 1 65 ASP O O 7.192 10.226 -5.493 1.00 . A A . 65 ASP O 1 1
5 9894 1 1 65 ASP OD1 O 8.616 5.887 -3.781 1.00 . A A . 65 ASP OD1 1 1
5 9895 1 1 65 ASP OD2 O 6.763 4.910 -4.282 1.00 . A A . 65 ASP OD2 1 1
5 9896 1 1 66 LEU C C 6.519 12.551 -4.175 1.00 . A A . 66 LEU C 1 1
5 9897 1 1 66 LEU CA C 5.568 11.483 -3.646 1.00 . A A . 66 LEU CA 1 1
5 9898 1 1 66 LEU CB C 4.941 11.961 -2.333 1.00 . A A . 66 LEU CB 1 1
5 9899 1 1 66 LEU CD1 C 3.089 13.577 -1.879 1.00 . A A . 66 LEU CD1 1 1
5 9900 1 1 66 LEU CD2 C 5.466 14.336 -1.766 1.00 . A A . 66 LEU CD2 1 1
5 9901 1 1 66 LEU CG C 4.482 13.412 -2.488 1.00 . A A . 66 LEU CG 1 1
5 9902 1 1 66 LEU H H 6.200 9.768 -2.573 1.00 . A A . 66 LEU H 1 1
5 9903 1 1 66 LEU HA H 4.784 11.322 -4.370 1.00 . A A . 66 LEU HA 1 1
5 9904 1 1 66 LEU HB2 H 4.094 11.337 -2.092 1.00 . A A . 66 LEU HB2 1 1
5 9905 1 1 66 LEU HB3 H 5.671 11.899 -1.539 1.00 . A A . 66 LEU HB3 1 1
5 9906 1 1 66 LEU HD11 H 2.343 13.365 -2.629 1.00 . A A . 66 LEU HD11 1 1
5 9907 1 1 66 LEU HD12 H 2.970 14.591 -1.528 1.00 . A A . 66 LEU HD12 1 1
5 9908 1 1 66 LEU HD13 H 2.973 12.894 -1.051 1.00 . A A . 66 LEU HD13 1 1
5 9909 1 1 66 LEU HD21 H 6.476 14.053 -2.020 1.00 . A A . 66 LEU HD21 1 1
5 9910 1 1 66 LEU HD22 H 5.324 14.247 -0.699 1.00 . A A . 66 LEU HD22 1 1
5 9911 1 1 66 LEU HD23 H 5.289 15.357 -2.069 1.00 . A A . 66 LEU HD23 1 1
5 9912 1 1 66 LEU HG H 4.447 13.668 -3.537 1.00 . A A . 66 LEU HG 1 1
5 9913 1 1 66 LEU N N 6.281 10.229 -3.434 1.00 . A A . 66 LEU N 1 1
5 9914 1 1 66 LEU O O 6.150 13.357 -5.028 1.00 . A A . 66 LEU O 1 1
5 9915 1 1 67 VAL C C 8.755 13.639 -5.608 1.00 . A A . 67 VAL C 1 1
5 9916 1 1 67 VAL CA C 8.740 13.524 -4.087 1.00 . A A . 67 VAL CA 1 1
5 9917 1 1 67 VAL CB C 10.124 13.107 -3.587 1.00 . A A . 67 VAL CB 1 1
5 9918 1 1 67 VAL CG1 C 11.201 13.725 -4.482 1.00 . A A . 67 VAL CG1 1 1
5 9919 1 1 67 VAL CG2 C 10.313 13.598 -2.150 1.00 . A A . 67 VAL CG2 1 1
5 9920 1 1 67 VAL H H 7.979 11.883 -2.982 1.00 . A A . 67 VAL H 1 1
5 9921 1 1 67 VAL HA H 8.492 14.486 -3.665 1.00 . A A . 67 VAL HA 1 1
5 9922 1 1 67 VAL HB H 10.208 12.030 -3.616 1.00 . A A . 67 VAL HB 1 1
5 9923 1 1 67 VAL HG11 H 12.164 13.634 -4.002 1.00 . A A . 67 VAL HG11 1 1
5 9924 1 1 67 VAL HG12 H 10.978 14.770 -4.644 1.00 . A A . 67 VAL HG12 1 1
5 9925 1 1 67 VAL HG13 H 11.221 13.209 -5.431 1.00 . A A . 67 VAL HG13 1 1
5 9926 1 1 67 VAL HG21 H 9.349 13.704 -1.677 1.00 . A A . 67 VAL HG21 1 1
5 9927 1 1 67 VAL HG22 H 10.818 14.552 -2.159 1.00 . A A . 67 VAL HG22 1 1
5 9928 1 1 67 VAL HG23 H 10.906 12.882 -1.601 1.00 . A A . 67 VAL HG23 1 1
5 9929 1 1 67 VAL N N 7.743 12.550 -3.660 1.00 . A A . 67 VAL N 1 1
5 9930 1 1 67 VAL O O 8.639 14.735 -6.158 1.00 . A A . 67 VAL O 1 1
5 9931 1 1 68 ALA C C 7.825 13.391 -8.300 1.00 . A A . 68 ALA C 1 1
5 9932 1 1 68 ALA CA C 8.922 12.492 -7.740 1.00 . A A . 68 ALA CA 1 1
5 9933 1 1 68 ALA CB C 8.727 11.064 -8.255 1.00 . A A . 68 ALA CB 1 1
5 9934 1 1 68 ALA H H 8.981 11.659 -5.792 1.00 . A A . 68 ALA H 1 1
5 9935 1 1 68 ALA HA H 9.880 12.856 -8.076 1.00 . A A . 68 ALA HA 1 1
5 9936 1 1 68 ALA HB1 H 7.780 10.682 -7.904 1.00 . A A . 68 ALA HB1 1 1
5 9937 1 1 68 ALA HB2 H 9.527 10.437 -7.888 1.00 . A A . 68 ALA HB2 1 1
5 9938 1 1 68 ALA HB3 H 8.736 11.066 -9.334 1.00 . A A . 68 ALA HB3 1 1
5 9939 1 1 68 ALA N N 8.896 12.503 -6.282 1.00 . A A . 68 ALA N 1 1
5 9940 1 1 68 ALA O O 8.094 14.501 -8.760 1.00 . A A . 68 ALA O 1 1
5 9941 1 1 69 GLY C C 4.997 13.142 -10.117 1.00 . A A . 69 GLY C 1 1
5 9942 1 1 69 GLY CA C 5.458 13.675 -8.765 1.00 . A A . 69 GLY CA 1 1
5 9943 1 1 69 GLY H H 6.435 12.014 -7.880 1.00 . A A . 69 GLY H 1 1
5 9944 1 1 69 GLY HA2 H 4.641 13.610 -8.060 1.00 . A A . 69 GLY HA2 1 1
5 9945 1 1 69 GLY HA3 H 5.753 14.707 -8.875 1.00 . A A . 69 GLY HA3 1 1
5 9946 1 1 69 GLY N N 6.588 12.904 -8.259 1.00 . A A . 69 GLY N 1 1
5 9947 1 1 69 GLY O O 3.844 13.326 -10.506 1.00 . A A . 69 GLY O 1 1
5 9948 1 1 70 ASN C C 6.431 10.706 -12.440 1.00 . A A . 70 ASN C 1 1
5 9949 1 1 70 ASN CA C 5.574 11.932 -12.140 1.00 . A A . 70 ASN CA 1 1
5 9950 1 1 70 ASN CB C 5.799 12.989 -13.223 1.00 . A A . 70 ASN CB 1 1
5 9951 1 1 70 ASN CG C 5.037 12.608 -14.487 1.00 . A A . 70 ASN CG 1 1
5 9952 1 1 70 ASN H H 6.809 12.367 -10.473 1.00 . A A . 70 ASN H 1 1
5 9953 1 1 70 ASN HA H 4.535 11.643 -12.146 1.00 . A A . 70 ASN HA 1 1
5 9954 1 1 70 ASN HB2 H 5.447 13.946 -12.866 1.00 . A A . 70 ASN HB2 1 1
5 9955 1 1 70 ASN HB3 H 6.853 13.055 -13.447 1.00 . A A . 70 ASN HB3 1 1
5 9956 1 1 70 ASN HD21 H 3.382 12.099 -13.516 1.00 . A A . 70 ASN HD21 1 1
5 9957 1 1 70 ASN HD22 H 3.313 11.932 -15.203 1.00 . A A . 70 ASN HD22 1 1
5 9958 1 1 70 ASN N N 5.904 12.484 -10.831 1.00 . A A . 70 ASN N 1 1
5 9959 1 1 70 ASN ND2 N 3.809 12.177 -14.394 1.00 . A A . 70 ASN ND2 1 1
5 9960 1 1 70 ASN O O 7.646 10.722 -12.246 1.00 . A A . 70 ASN O 1 1
5 9961 1 1 70 ASN OD1 O 5.575 12.706 -15.591 1.00 . A A . 70 ASN OD1 1 1
5 9962 1 1 71 GLY C C 5.896 7.221 -12.510 1.00 . A A . 71 GLY C 1 1
5 9963 1 1 71 GLY CA C 6.501 8.414 -13.241 1.00 . A A . 71 GLY CA 1 1
5 9964 1 1 71 GLY H H 4.818 9.688 -13.052 1.00 . A A . 71 GLY H 1 1
5 9965 1 1 71 GLY HA2 H 6.444 8.244 -14.307 1.00 . A A . 71 GLY HA2 1 1
5 9966 1 1 71 GLY HA3 H 7.535 8.517 -12.952 1.00 . A A . 71 GLY HA3 1 1
5 9967 1 1 71 GLY N N 5.788 9.644 -12.916 1.00 . A A . 71 GLY N 1 1
5 9968 1 1 71 GLY O O 5.522 6.226 -13.130 1.00 . A A . 71 GLY O 1 1
5 9969 1 1 72 TYR C C 3.782 6.005 -10.752 1.00 . A A . 72 TYR C 1 1
5 9970 1 1 72 TYR CA C 5.243 6.245 -10.384 1.00 . A A . 72 TYR CA 1 1
5 9971 1 1 72 TYR CB C 5.347 6.587 -8.898 1.00 . A A . 72 TYR CB 1 1
5 9972 1 1 72 TYR CD1 C 6.620 4.589 -8.032 1.00 . A A . 72 TYR CD1 1 1
5 9973 1 1 72 TYR CD2 C 4.289 4.845 -7.414 1.00 . A A . 72 TYR CD2 1 1
5 9974 1 1 72 TYR CE1 C 6.687 3.406 -7.288 1.00 . A A . 72 TYR CE1 1 1
5 9975 1 1 72 TYR CE2 C 4.357 3.661 -6.671 1.00 . A A . 72 TYR CE2 1 1
5 9976 1 1 72 TYR CG C 5.421 5.310 -8.094 1.00 . A A . 72 TYR CG 1 1
5 9977 1 1 72 TYR CZ C 5.556 2.941 -6.607 1.00 . A A . 72 TYR CZ 1 1
5 9978 1 1 72 TYR H H 6.119 8.141 -10.746 1.00 . A A . 72 TYR H 1 1
5 9979 1 1 72 TYR HA H 5.803 5.342 -10.575 1.00 . A A . 72 TYR HA 1 1
5 9980 1 1 72 TYR HB2 H 6.238 7.173 -8.724 1.00 . A A . 72 TYR HB2 1 1
5 9981 1 1 72 TYR HB3 H 4.479 7.152 -8.596 1.00 . A A . 72 TYR HB3 1 1
5 9982 1 1 72 TYR HD1 H 7.493 4.948 -8.556 1.00 . A A . 72 TYR HD1 1 1
5 9983 1 1 72 TYR HD2 H 3.363 5.401 -7.462 1.00 . A A . 72 TYR HD2 1 1
5 9984 1 1 72 TYR HE1 H 7.612 2.850 -7.239 1.00 . A A . 72 TYR HE1 1 1
5 9985 1 1 72 TYR HE2 H 3.483 3.302 -6.145 1.00 . A A . 72 TYR HE2 1 1
5 9986 1 1 72 TYR HH H 6.534 1.641 -5.608 1.00 . A A . 72 TYR HH 1 1
5 9987 1 1 72 TYR N N 5.804 7.325 -11.188 1.00 . A A . 72 TYR N 1 1
5 9988 1 1 72 TYR O O 3.311 4.868 -10.744 1.00 . A A . 72 TYR O 1 1
5 9989 1 1 72 TYR OH O 5.621 1.773 -5.875 1.00 . A A . 72 TYR OH 1 1
5 9990 1 1 73 ARG C C 1.488 5.876 -12.502 1.00 . A A . 73 ARG C 1 1
5 9991 1 1 73 ARG CA C 1.664 6.963 -11.449 1.00 . A A . 73 ARG CA 1 1
5 9992 1 1 73 ARG CB C 1.149 8.297 -11.994 1.00 . A A . 73 ARG CB 1 1
5 9993 1 1 73 ARG CD C 0.068 7.817 -14.198 1.00 . A A . 73 ARG CD 1 1
5 9994 1 1 73 ARG CG C -0.185 8.075 -12.711 1.00 . A A . 73 ARG CG 1 1
5 9995 1 1 73 ARG CZ C 0.874 9.847 -15.260 1.00 . A A . 73 ARG CZ 1 1
5 9996 1 1 73 ARG H H 3.497 7.963 -11.070 1.00 . A A . 73 ARG H 1 1
5 9997 1 1 73 ARG HA H 1.091 6.699 -10.572 1.00 . A A . 73 ARG HA 1 1
5 9998 1 1 73 ARG HB2 H 1.007 8.989 -11.176 1.00 . A A . 73 ARG HB2 1 1
5 9999 1 1 73 ARG HB3 H 1.867 8.704 -12.689 1.00 . A A . 73 ARG HB3 1 1
5 10000 1 1 73 ARG HD2 H 1.084 7.480 -14.335 1.00 . A A . 73 ARG HD2 1 1
5 10001 1 1 73 ARG HD3 H -0.610 7.053 -14.548 1.00 . A A . 73 ARG HD3 1 1
5 10002 1 1 73 ARG HE H -1.043 9.271 -15.266 1.00 . A A . 73 ARG HE 1 1
5 10003 1 1 73 ARG HG2 H -0.688 7.222 -12.278 1.00 . A A . 73 ARG HG2 1 1
5 10004 1 1 73 ARG HG3 H -0.804 8.952 -12.600 1.00 . A A . 73 ARG HG3 1 1
5 10005 1 1 73 ARG HH11 H 2.246 8.716 -14.339 1.00 . A A . 73 ARG HH11 1 1
5 10006 1 1 73 ARG HH12 H 2.844 10.158 -15.088 1.00 . A A . 73 ARG HH12 1 1
5 10007 1 1 73 ARG HH21 H -0.264 11.163 -16.250 1.00 . A A . 73 ARG HH21 1 1
5 10008 1 1 73 ARG HH22 H 1.425 11.543 -16.170 1.00 . A A . 73 ARG HH22 1 1
5 10009 1 1 73 ARG N N 3.070 7.080 -11.077 1.00 . A A . 73 ARG N 1 1
5 10010 1 1 73 ARG NE N -0.140 9.040 -14.964 1.00 . A A . 73 ARG NE 1 1
5 10011 1 1 73 ARG NH1 N 2.082 9.550 -14.865 1.00 . A A . 73 ARG NH1 1 1
5 10012 1 1 73 ARG NH2 N 0.662 10.935 -15.947 1.00 . A A . 73 ARG NH2 1 1
5 10013 1 1 73 ARG O O 0.538 5.095 -12.451 1.00 . A A . 73 ARG O 1 1
5 10014 1 1 74 LYS C C 2.279 3.430 -13.906 1.00 . A A . 74 LYS C 1 1
5 10015 1 1 74 LYS CA C 2.360 4.827 -14.512 1.00 . A A . 74 LYS CA 1 1
5 10016 1 1 74 LYS CB C 3.602 4.932 -15.398 1.00 . A A . 74 LYS CB 1 1
5 10017 1 1 74 LYS CD C 4.614 3.379 -17.074 1.00 . A A . 74 LYS CD 1 1
5 10018 1 1 74 LYS CE C 4.626 2.066 -16.290 1.00 . A A . 74 LYS CE 1 1
5 10019 1 1 74 LYS CG C 3.361 4.179 -16.708 1.00 . A A . 74 LYS CG 1 1
5 10020 1 1 74 LYS H H 3.154 6.474 -13.441 1.00 . A A . 74 LYS H 1 1
5 10021 1 1 74 LYS HA H 1.481 5.001 -15.115 1.00 . A A . 74 LYS HA 1 1
5 10022 1 1 74 LYS HB2 H 3.804 5.972 -15.612 1.00 . A A . 74 LYS HB2 1 1
5 10023 1 1 74 LYS HB3 H 4.448 4.498 -14.886 1.00 . A A . 74 LYS HB3 1 1
5 10024 1 1 74 LYS HD2 H 4.609 3.167 -18.133 1.00 . A A . 74 LYS HD2 1 1
5 10025 1 1 74 LYS HD3 H 5.493 3.954 -16.823 1.00 . A A . 74 LYS HD3 1 1
5 10026 1 1 74 LYS HE2 H 5.465 1.464 -16.609 1.00 . A A . 74 LYS HE2 1 1
5 10027 1 1 74 LYS HE3 H 4.716 2.276 -15.234 1.00 . A A . 74 LYS HE3 1 1
5 10028 1 1 74 LYS HG2 H 2.524 3.507 -16.588 1.00 . A A . 74 LYS HG2 1 1
5 10029 1 1 74 LYS HG3 H 3.146 4.886 -17.496 1.00 . A A . 74 LYS HG3 1 1
5 10030 1 1 74 LYS HZ1 H 2.663 1.563 -15.808 1.00 . A A . 74 LYS HZ1 1 1
5 10031 1 1 74 LYS HZ2 H 3.546 0.300 -16.523 1.00 . A A . 74 LYS HZ2 1 1
5 10032 1 1 74 LYS HZ3 H 2.980 1.590 -17.474 1.00 . A A . 74 LYS HZ3 1 1
5 10033 1 1 74 LYS N N 2.416 5.828 -13.454 1.00 . A A . 74 LYS N 1 1
5 10034 1 1 74 LYS NZ N 3.358 1.323 -16.543 1.00 . A A . 74 LYS NZ 1 1
5 10035 1 1 74 LYS O O 1.604 2.548 -14.438 1.00 . A A . 74 LYS O 1 1
5 10036 1 1 75 ARG C C 1.592 1.679 -11.501 1.00 . A A . 75 ARG C 1 1
5 10037 1 1 75 ARG CA C 2.965 1.951 -12.106 1.00 . A A . 75 ARG CA 1 1
5 10038 1 1 75 ARG CB C 4.025 1.940 -11.003 1.00 . A A . 75 ARG CB 1 1
5 10039 1 1 75 ARG CD C 4.829 0.576 -9.071 1.00 . A A . 75 ARG CD 1 1
5 10040 1 1 75 ARG CG C 4.181 0.521 -10.455 1.00 . A A . 75 ARG CG 1 1
5 10041 1 1 75 ARG CZ C 6.079 -1.475 -8.716 1.00 . A A . 75 ARG CZ 1 1
5 10042 1 1 75 ARG H H 3.483 3.983 -12.406 1.00 . A A . 75 ARG H 1 1
5 10043 1 1 75 ARG HA H 3.196 1.177 -12.821 1.00 . A A . 75 ARG HA 1 1
5 10044 1 1 75 ARG HB2 H 4.969 2.277 -11.408 1.00 . A A . 75 ARG HB2 1 1
5 10045 1 1 75 ARG HB3 H 3.721 2.601 -10.205 1.00 . A A . 75 ARG HB3 1 1
5 10046 1 1 75 ARG HD2 H 5.803 1.031 -9.150 1.00 . A A . 75 ARG HD2 1 1
5 10047 1 1 75 ARG HD3 H 4.211 1.169 -8.411 1.00 . A A . 75 ARG HD3 1 1
5 10048 1 1 75 ARG HE H 4.234 -1.158 -8.005 1.00 . A A . 75 ARG HE 1 1
5 10049 1 1 75 ARG HG2 H 3.209 0.055 -10.380 1.00 . A A . 75 ARG HG2 1 1
5 10050 1 1 75 ARG HG3 H 4.807 -0.056 -11.120 1.00 . A A . 75 ARG HG3 1 1
5 10051 1 1 75 ARG HH11 H 6.986 -0.048 -9.786 1.00 . A A . 75 ARG HH11 1 1
5 10052 1 1 75 ARG HH12 H 7.900 -1.500 -9.548 1.00 . A A . 75 ARG HH12 1 1
5 10053 1 1 75 ARG HH21 H 5.428 -3.065 -7.688 1.00 . A A . 75 ARG HH21 1 1
5 10054 1 1 75 ARG HH22 H 7.017 -3.206 -8.361 1.00 . A A . 75 ARG HH22 1 1
5 10055 1 1 75 ARG N N 2.968 3.241 -12.785 1.00 . A A . 75 ARG N 1 1
5 10056 1 1 75 ARG NE N 4.970 -0.769 -8.524 1.00 . A A . 75 ARG NE 1 1
5 10057 1 1 75 ARG NH1 N 7.064 -0.967 -9.404 1.00 . A A . 75 ARG NH1 1 1
5 10058 1 1 75 ARG NH2 N 6.184 -2.676 -8.216 1.00 . A A . 75 ARG NH2 1 1
5 10059 1 1 75 ARG O O 1.075 0.565 -11.585 1.00 . A A . 75 ARG O 1 1
5 10060 1 1 76 LEU C C -1.349 2.207 -11.342 1.00 . A A . 76 LEU C 1 1
5 10061 1 1 76 LEU CA C -0.312 2.574 -10.286 1.00 . A A . 76 LEU CA 1 1
5 10062 1 1 76 LEU CB C -0.710 3.891 -9.614 1.00 . A A . 76 LEU CB 1 1
5 10063 1 1 76 LEU CD1 C -0.114 5.452 -7.753 1.00 . A A . 76 LEU CD1 1 1
5 10064 1 1 76 LEU CD2 C -0.635 3.059 -7.261 1.00 . A A . 76 LEU CD2 1 1
5 10065 1 1 76 LEU CG C 0.006 4.015 -8.269 1.00 . A A . 76 LEU CG 1 1
5 10066 1 1 76 LEU H H 1.464 3.573 -10.865 1.00 . A A . 76 LEU H 1 1
5 10067 1 1 76 LEU HA H -0.277 1.796 -9.538 1.00 . A A . 76 LEU HA 1 1
5 10068 1 1 76 LEU HB2 H -0.430 4.716 -10.252 1.00 . A A . 76 LEU HB2 1 1
5 10069 1 1 76 LEU HB3 H -1.778 3.905 -9.455 1.00 . A A . 76 LEU HB3 1 1
5 10070 1 1 76 LEU HD11 H 0.768 5.704 -7.183 1.00 . A A . 76 LEU HD11 1 1
5 10071 1 1 76 LEU HD12 H -0.987 5.537 -7.123 1.00 . A A . 76 LEU HD12 1 1
5 10072 1 1 76 LEU HD13 H -0.207 6.128 -8.589 1.00 . A A . 76 LEU HD13 1 1
5 10073 1 1 76 LEU HD21 H -1.692 2.977 -7.464 1.00 . A A . 76 LEU HD21 1 1
5 10074 1 1 76 LEU HD22 H -0.489 3.439 -6.260 1.00 . A A . 76 LEU HD22 1 1
5 10075 1 1 76 LEU HD23 H -0.175 2.086 -7.346 1.00 . A A . 76 LEU HD23 1 1
5 10076 1 1 76 LEU HG H 1.050 3.764 -8.392 1.00 . A A . 76 LEU HG 1 1
5 10077 1 1 76 LEU N N 1.006 2.708 -10.897 1.00 . A A . 76 LEU N 1 1
5 10078 1 1 76 LEU O O -2.410 1.669 -11.026 1.00 . A A . 76 LEU O 1 1
5 10079 1 1 77 VAL C C -1.810 0.737 -14.110 1.00 . A A . 77 VAL C 1 1
5 10080 1 1 77 VAL CA C -1.937 2.200 -13.700 1.00 . A A . 77 VAL CA 1 1
5 10081 1 1 77 VAL CB C -1.616 3.097 -14.897 1.00 . A A . 77 VAL CB 1 1
5 10082 1 1 77 VAL CG1 C -2.225 2.496 -16.164 1.00 . A A . 77 VAL CG1 1 1
5 10083 1 1 77 VAL CG2 C -2.201 4.491 -14.661 1.00 . A A . 77 VAL CG2 1 1
5 10084 1 1 77 VAL H H -0.170 2.929 -12.788 1.00 . A A . 77 VAL H 1 1
5 10085 1 1 77 VAL HA H -2.951 2.390 -13.383 1.00 . A A . 77 VAL HA 1 1
5 10086 1 1 77 VAL HB H -0.544 3.170 -15.013 1.00 . A A . 77 VAL HB 1 1
5 10087 1 1 77 VAL HG11 H -2.161 3.212 -16.969 1.00 . A A . 77 VAL HG11 1 1
5 10088 1 1 77 VAL HG12 H -3.260 2.248 -15.983 1.00 . A A . 77 VAL HG12 1 1
5 10089 1 1 77 VAL HG13 H -1.683 1.602 -16.435 1.00 . A A . 77 VAL HG13 1 1
5 10090 1 1 77 VAL HG21 H -1.962 5.128 -15.501 1.00 . A A . 77 VAL HG21 1 1
5 10091 1 1 77 VAL HG22 H -1.780 4.910 -13.760 1.00 . A A . 77 VAL HG22 1 1
5 10092 1 1 77 VAL HG23 H -3.273 4.419 -14.558 1.00 . A A . 77 VAL HG23 1 1
5 10093 1 1 77 VAL N N -1.030 2.502 -12.598 1.00 . A A . 77 VAL N 1 1
5 10094 1 1 77 VAL O O -2.803 0.079 -14.419 1.00 . A A . 77 VAL O 1 1
5 10095 1 1 78 ARG C C -1.054 -2.106 -13.539 1.00 . A A . 78 ARG C 1 1
5 10096 1 1 78 ARG CA C -0.328 -1.152 -14.485 1.00 . A A . 78 ARG CA 1 1
5 10097 1 1 78 ARG CB C 1.175 -1.437 -14.445 1.00 . A A . 78 ARG CB 1 1
5 10098 1 1 78 ARG CD C 2.144 -2.453 -16.511 1.00 . A A . 78 ARG CD 1 1
5 10099 1 1 78 ARG CG C 1.468 -2.751 -15.172 1.00 . A A . 78 ARG CG 1 1
5 10100 1 1 78 ARG CZ C 1.113 -3.976 -18.096 1.00 . A A . 78 ARG CZ 1 1
5 10101 1 1 78 ARG H H 0.173 0.808 -13.855 1.00 . A A . 78 ARG H 1 1
5 10102 1 1 78 ARG HA H -0.687 -1.315 -15.489 1.00 . A A . 78 ARG HA 1 1
5 10103 1 1 78 ARG HB2 H 1.706 -0.630 -14.928 1.00 . A A . 78 ARG HB2 1 1
5 10104 1 1 78 ARG HB3 H 1.499 -1.517 -13.418 1.00 . A A . 78 ARG HB3 1 1
5 10105 1 1 78 ARG HD2 H 1.601 -1.672 -17.020 1.00 . A A . 78 ARG HD2 1 1
5 10106 1 1 78 ARG HD3 H 3.158 -2.126 -16.334 1.00 . A A . 78 ARG HD3 1 1
5 10107 1 1 78 ARG HE H 2.952 -4.226 -17.348 1.00 . A A . 78 ARG HE 1 1
5 10108 1 1 78 ARG HG2 H 2.121 -3.361 -14.565 1.00 . A A . 78 ARG HG2 1 1
5 10109 1 1 78 ARG HG3 H 0.542 -3.278 -15.348 1.00 . A A . 78 ARG HG3 1 1
5 10110 1 1 78 ARG HH11 H 0.030 -2.386 -17.543 1.00 . A A . 78 ARG HH11 1 1
5 10111 1 1 78 ARG HH12 H -0.734 -3.457 -18.669 1.00 . A A . 78 ARG HH12 1 1
5 10112 1 1 78 ARG HH21 H 1.957 -5.639 -18.823 1.00 . A A . 78 ARG HH21 1 1
5 10113 1 1 78 ARG HH22 H 0.357 -5.301 -19.393 1.00 . A A . 78 ARG HH22 1 1
5 10114 1 1 78 ARG N N -0.580 0.235 -14.110 1.00 . A A . 78 ARG N 1 1
5 10115 1 1 78 ARG NE N 2.159 -3.650 -17.344 1.00 . A A . 78 ARG NE 1 1
5 10116 1 1 78 ARG NH1 N 0.053 -3.214 -18.103 1.00 . A A . 78 ARG NH1 1 1
5 10117 1 1 78 ARG NH2 N 1.145 -5.055 -18.828 1.00 . A A . 78 ARG NH2 1 1
5 10118 1 1 78 ARG O O -1.293 -3.266 -13.876 1.00 . A A . 78 ARG O 1 1
5 10119 1 1 79 VAL C C -3.523 -2.719 -11.799 1.00 . A A . 79 VAL C 1 1
5 10120 1 1 79 VAL CA C -2.088 -2.430 -11.364 1.00 . A A . 79 VAL CA 1 1
5 10121 1 1 79 VAL CB C -2.100 -1.715 -10.013 1.00 . A A . 79 VAL CB 1 1
5 10122 1 1 79 VAL CG1 C -2.767 -2.610 -8.964 1.00 . A A . 79 VAL CG1 1 1
5 10123 1 1 79 VAL CG2 C -0.663 -1.411 -9.585 1.00 . A A . 79 VAL CG2 1 1
5 10124 1 1 79 VAL H H -1.175 -0.681 -12.139 1.00 . A A . 79 VAL H 1 1
5 10125 1 1 79 VAL HA H -1.561 -3.366 -11.256 1.00 . A A . 79 VAL HA 1 1
5 10126 1 1 79 VAL HB H -2.654 -0.792 -10.101 1.00 . A A . 79 VAL HB 1 1
5 10127 1 1 79 VAL HG11 H -3.681 -2.146 -8.625 1.00 . A A . 79 VAL HG11 1 1
5 10128 1 1 79 VAL HG12 H -2.098 -2.744 -8.127 1.00 . A A . 79 VAL HG12 1 1
5 10129 1 1 79 VAL HG13 H -2.992 -3.571 -9.402 1.00 . A A . 79 VAL HG13 1 1
5 10130 1 1 79 VAL HG21 H -0.299 -2.206 -8.952 1.00 . A A . 79 VAL HG21 1 1
5 10131 1 1 79 VAL HG22 H -0.638 -0.478 -9.041 1.00 . A A . 79 VAL HG22 1 1
5 10132 1 1 79 VAL HG23 H -0.035 -1.333 -10.461 1.00 . A A . 79 VAL HG23 1 1
5 10133 1 1 79 VAL N N -1.396 -1.611 -12.354 1.00 . A A . 79 VAL N 1 1
5 10134 1 1 79 VAL O O -3.966 -3.867 -11.784 1.00 . A A . 79 VAL O 1 1
5 10135 1 1 80 ARG C C -5.710 -2.514 -13.967 1.00 . A A . 80 ARG C 1 1
5 10136 1 1 80 ARG CA C -5.633 -1.827 -12.605 1.00 . A A . 80 ARG CA 1 1
5 10137 1 1 80 ARG CB C -6.312 -0.458 -12.685 1.00 . A A . 80 ARG CB 1 1
5 10138 1 1 80 ARG CD C -8.441 0.694 -13.304 1.00 . A A . 80 ARG CD 1 1
5 10139 1 1 80 ARG CG C -7.611 -0.578 -13.483 1.00 . A A . 80 ARG CG 1 1
5 10140 1 1 80 ARG CZ C -9.607 0.733 -15.435 1.00 . A A . 80 ARG CZ 1 1
5 10141 1 1 80 ARG H H -3.844 -0.778 -12.165 1.00 . A A . 80 ARG H 1 1
5 10142 1 1 80 ARG HA H -6.156 -2.431 -11.880 1.00 . A A . 80 ARG HA 1 1
5 10143 1 1 80 ARG HB2 H -6.533 -0.107 -11.687 1.00 . A A . 80 ARG HB2 1 1
5 10144 1 1 80 ARG HB3 H -5.653 0.243 -13.176 1.00 . A A . 80 ARG HB3 1 1
5 10145 1 1 80 ARG HD2 H -8.712 0.802 -12.265 1.00 . A A . 80 ARG HD2 1 1
5 10146 1 1 80 ARG HD3 H -7.855 1.549 -13.611 1.00 . A A . 80 ARG HD3 1 1
5 10147 1 1 80 ARG HE H -10.519 0.487 -13.670 1.00 . A A . 80 ARG HE 1 1
5 10148 1 1 80 ARG HG2 H -7.380 -0.714 -14.530 1.00 . A A . 80 ARG HG2 1 1
5 10149 1 1 80 ARG HG3 H -8.176 -1.427 -13.127 1.00 . A A . 80 ARG HG3 1 1
5 10150 1 1 80 ARG HH11 H -7.619 0.967 -15.498 1.00 . A A . 80 ARG HH11 1 1
5 10151 1 1 80 ARG HH12 H -8.426 0.996 -17.031 1.00 . A A . 80 ARG HH12 1 1
5 10152 1 1 80 ARG HH21 H -11.584 0.525 -15.677 1.00 . A A . 80 ARG HH21 1 1
5 10153 1 1 80 ARG HH22 H -10.670 0.746 -17.132 1.00 . A A . 80 ARG HH22 1 1
5 10154 1 1 80 ARG N N -4.246 -1.671 -12.178 1.00 . A A . 80 ARG N 1 1
5 10155 1 1 80 ARG NE N -9.654 0.621 -14.111 1.00 . A A . 80 ARG NE 1 1
5 10156 1 1 80 ARG NH1 N -8.462 0.912 -16.035 1.00 . A A . 80 ARG NH1 1 1
5 10157 1 1 80 ARG NH2 N -10.706 0.662 -16.137 1.00 . A A . 80 ARG NH2 1 1
5 10158 1 1 80 ARG O O -6.537 -3.401 -14.178 1.00 . A A . 80 ARG O 1 1
5 10159 1 1 81 ASN C C -4.729 -4.196 -16.162 1.00 . A A . 81 ASN C 1 1
5 10160 1 1 81 ASN CA C -4.830 -2.674 -16.226 1.00 . A A . 81 ASN CA 1 1
5 10161 1 1 81 ASN CB C -3.646 -2.118 -17.018 1.00 . A A . 81 ASN CB 1 1
5 10162 1 1 81 ASN CG C -4.088 -1.763 -18.434 1.00 . A A . 81 ASN CG 1 1
5 10163 1 1 81 ASN H H -4.214 -1.383 -14.662 1.00 . A A . 81 ASN H 1 1
5 10164 1 1 81 ASN HA H -5.743 -2.405 -16.733 1.00 . A A . 81 ASN HA 1 1
5 10165 1 1 81 ASN HB2 H -3.270 -1.233 -16.527 1.00 . A A . 81 ASN HB2 1 1
5 10166 1 1 81 ASN HB3 H -2.864 -2.861 -17.064 1.00 . A A . 81 ASN HB3 1 1
5 10167 1 1 81 ASN HD21 H -2.384 -2.346 -19.270 1.00 . A A . 81 ASN HD21 1 1
5 10168 1 1 81 ASN HD22 H -3.550 -1.742 -20.346 1.00 . A A . 81 ASN HD22 1 1
5 10169 1 1 81 ASN N N -4.847 -2.096 -14.885 1.00 . A A . 81 ASN N 1 1
5 10170 1 1 81 ASN ND2 N -3.273 -1.967 -19.433 1.00 . A A . 81 ASN ND2 1 1
5 10171 1 1 81 ASN O O -5.183 -4.893 -17.070 1.00 . A A . 81 ASN O 1 1
5 10172 1 1 81 ASN OD1 O -5.205 -1.287 -18.635 1.00 . A A . 81 ASN OD1 1 1
5 10173 1 1 82 SER C C -5.279 -6.873 -15.241 1.00 . A A . 82 SER C 1 1
5 10174 1 1 82 SER CA C -3.972 -6.148 -14.933 1.00 . A A . 82 SER CA 1 1
5 10175 1 1 82 SER CB C -3.523 -6.471 -13.506 1.00 . A A . 82 SER CB 1 1
5 10176 1 1 82 SER H H -3.782 -4.103 -14.402 1.00 . A A . 82 SER H 1 1
5 10177 1 1 82 SER HA H -3.213 -6.492 -15.620 1.00 . A A . 82 SER HA 1 1
5 10178 1 1 82 SER HB2 H -2.676 -7.134 -13.536 1.00 . A A . 82 SER HB2 1 1
5 10179 1 1 82 SER HB3 H -3.243 -5.556 -13.003 1.00 . A A . 82 SER HB3 1 1
5 10180 1 1 82 SER HG H -4.244 -7.908 -12.411 1.00 . A A . 82 SER HG 1 1
5 10181 1 1 82 SER N N -4.129 -4.705 -15.092 1.00 . A A . 82 SER N 1 1
5 10182 1 1 82 SER O O -5.417 -7.500 -16.292 1.00 . A A . 82 SER O 1 1
5 10183 1 1 82 SER OG O -4.587 -7.104 -12.808 1.00 . A A . 82 SER OG 1 1
5 10184 1 1 83 ASN C C -8.665 -6.559 -14.022 1.00 . A A . 83 ASN C 1 1
5 10185 1 1 83 ASN CA C -7.525 -7.445 -14.514 1.00 . A A . 83 ASN CA 1 1
5 10186 1 1 83 ASN CB C -7.548 -8.779 -13.765 1.00 . A A . 83 ASN CB 1 1
5 10187 1 1 83 ASN CG C -7.053 -9.896 -14.677 1.00 . A A . 83 ASN CG 1 1
5 10188 1 1 83 ASN H H -6.073 -6.276 -13.502 1.00 . A A . 83 ASN H 1 1
5 10189 1 1 83 ASN HA H -7.662 -7.637 -15.568 1.00 . A A . 83 ASN HA 1 1
5 10190 1 1 83 ASN HB2 H -6.907 -8.714 -12.898 1.00 . A A . 83 ASN HB2 1 1
5 10191 1 1 83 ASN HB3 H -8.557 -8.995 -13.450 1.00 . A A . 83 ASN HB3 1 1
5 10192 1 1 83 ASN HD21 H -5.339 -8.989 -15.106 1.00 . A A . 83 ASN HD21 1 1
5 10193 1 1 83 ASN HD22 H -5.563 -10.501 -15.844 1.00 . A A . 83 ASN HD22 1 1
5 10194 1 1 83 ASN N N -6.236 -6.787 -14.322 1.00 . A A . 83 ASN N 1 1
5 10195 1 1 83 ASN ND2 N -5.888 -9.786 -15.257 1.00 . A A . 83 ASN ND2 1 1
5 10196 1 1 83 ASN O O -9.114 -5.661 -14.735 1.00 . A A . 83 ASN O 1 1
5 10197 1 1 83 ASN OD1 O -7.746 -10.896 -14.869 1.00 . A A . 83 ASN OD1 1 1
5 10198 1 1 84 ASN C C -10.345 -6.270 -10.738 1.00 . A A . 84 ASN C 1 1
5 10199 1 1 84 ASN CA C -10.228 -6.031 -12.240 1.00 . A A . 84 ASN CA 1 1
5 10200 1 1 84 ASN CB C -11.542 -6.408 -12.923 1.00 . A A . 84 ASN CB 1 1
5 10201 1 1 84 ASN CG C -12.534 -5.254 -12.823 1.00 . A A . 84 ASN CG 1 1
5 10202 1 1 84 ASN H H -8.742 -7.545 -12.278 1.00 . A A . 84 ASN H 1 1
5 10203 1 1 84 ASN HA H -10.032 -4.983 -12.413 1.00 . A A . 84 ASN HA 1 1
5 10204 1 1 84 ASN HB2 H -11.355 -6.629 -13.964 1.00 . A A . 84 ASN HB2 1 1
5 10205 1 1 84 ASN HB3 H -11.960 -7.280 -12.442 1.00 . A A . 84 ASN HB3 1 1
5 10206 1 1 84 ASN HD21 H -13.366 -5.624 -14.587 1.00 . A A . 84 ASN HD21 1 1
5 10207 1 1 84 ASN HD22 H -14.014 -4.302 -13.742 1.00 . A A . 84 ASN HD22 1 1
5 10208 1 1 84 ASN N N -9.135 -6.816 -12.804 1.00 . A A . 84 ASN N 1 1
5 10209 1 1 84 ASN ND2 N -13.375 -5.043 -13.798 1.00 . A A . 84 ASN ND2 1 1
5 10210 1 1 84 ASN O O -11.447 -6.325 -10.193 1.00 . A A . 84 ASN O 1 1
5 10211 1 1 84 ASN OD1 O -12.543 -4.527 -11.829 1.00 . A A . 84 ASN OD1 1 1
5 10212 1 1 85 LEU C C -9.147 -5.320 -7.876 1.00 . A A . 85 LEU C 1 1
5 10213 1 1 85 LEU CA C -9.191 -6.644 -8.634 1.00 . A A . 85 LEU CA 1 1
5 10214 1 1 85 LEU CB C -7.977 -7.494 -8.252 1.00 . A A . 85 LEU CB 1 1
5 10215 1 1 85 LEU CD1 C -5.678 -6.744 -7.620 1.00 . A A . 85 LEU CD1 1 1
5 10216 1 1 85 LEU CD2 C -6.114 -7.637 -9.911 1.00 . A A . 85 LEU CD2 1 1
5 10217 1 1 85 LEU CG C -6.699 -6.820 -8.756 1.00 . A A . 85 LEU CG 1 1
5 10218 1 1 85 LEU H H -8.353 -6.357 -10.560 1.00 . A A . 85 LEU H 1 1
5 10219 1 1 85 LEU HA H -10.089 -7.176 -8.358 1.00 . A A . 85 LEU HA 1 1
5 10220 1 1 85 LEU HB2 H -7.932 -7.593 -7.177 1.00 . A A . 85 LEU HB2 1 1
5 10221 1 1 85 LEU HB3 H -8.067 -8.472 -8.699 1.00 . A A . 85 LEU HB3 1 1
5 10222 1 1 85 LEU HD11 H -6.062 -6.112 -6.833 1.00 . A A . 85 LEU HD11 1 1
5 10223 1 1 85 LEU HD12 H -4.753 -6.332 -7.993 1.00 . A A . 85 LEU HD12 1 1
5 10224 1 1 85 LEU HD13 H -5.500 -7.736 -7.230 1.00 . A A . 85 LEU HD13 1 1
5 10225 1 1 85 LEU HD21 H -5.128 -7.267 -10.151 1.00 . A A . 85 LEU HD21 1 1
5 10226 1 1 85 LEU HD22 H -6.752 -7.545 -10.778 1.00 . A A . 85 LEU HD22 1 1
5 10227 1 1 85 LEU HD23 H -6.048 -8.676 -9.621 1.00 . A A . 85 LEU HD23 1 1
5 10228 1 1 85 LEU HG H -6.930 -5.822 -9.100 1.00 . A A . 85 LEU HG 1 1
5 10229 1 1 85 LEU N N -9.203 -6.411 -10.074 1.00 . A A . 85 LEU N 1 1
5 10230 1 1 85 LEU O O -8.723 -4.299 -8.416 1.00 . A A . 85 LEU O 1 1
5 10231 1 1 86 LYS C C -8.267 -3.995 -5.063 1.00 . A A . 86 LYS C 1 1
5 10232 1 1 86 LYS CA C -9.593 -4.143 -5.801 1.00 . A A . 86 LYS CA 1 1
5 10233 1 1 86 LYS CB C -10.739 -4.204 -4.788 1.00 . A A . 86 LYS CB 1 1
5 10234 1 1 86 LYS CD C -12.482 -3.916 -6.556 1.00 . A A . 86 LYS CD 1 1
5 10235 1 1 86 LYS CE C -12.826 -2.547 -5.967 1.00 . A A . 86 LYS CE 1 1
5 10236 1 1 86 LYS CG C -11.969 -4.834 -5.444 1.00 . A A . 86 LYS CG 1 1
5 10237 1 1 86 LYS H H -9.914 -6.190 -6.245 1.00 . A A . 86 LYS H 1 1
5 10238 1 1 86 LYS HA H -9.738 -3.283 -6.439 1.00 . A A . 86 LYS HA 1 1
5 10239 1 1 86 LYS HB2 H -10.436 -4.801 -3.940 1.00 . A A . 86 LYS HB2 1 1
5 10240 1 1 86 LYS HB3 H -10.980 -3.206 -4.458 1.00 . A A . 86 LYS HB3 1 1
5 10241 1 1 86 LYS HD2 H -11.717 -3.803 -7.310 1.00 . A A . 86 LYS HD2 1 1
5 10242 1 1 86 LYS HD3 H -13.366 -4.347 -7.000 1.00 . A A . 86 LYS HD3 1 1
5 10243 1 1 86 LYS HE2 H -13.065 -2.655 -4.920 1.00 . A A . 86 LYS HE2 1 1
5 10244 1 1 86 LYS HE3 H -11.980 -1.885 -6.077 1.00 . A A . 86 LYS HE3 1 1
5 10245 1 1 86 LYS HG2 H -11.704 -5.794 -5.862 1.00 . A A . 86 LYS HG2 1 1
5 10246 1 1 86 LYS HG3 H -12.744 -4.965 -4.703 1.00 . A A . 86 LYS HG3 1 1
5 10247 1 1 86 LYS HZ1 H -14.287 -1.087 -6.234 1.00 . A A . 86 LYS HZ1 1 1
5 10248 1 1 86 LYS HZ2 H -14.788 -2.656 -6.657 1.00 . A A . 86 LYS HZ2 1 1
5 10249 1 1 86 LYS HZ3 H -13.741 -1.790 -7.677 1.00 . A A . 86 LYS HZ3 1 1
5 10250 1 1 86 LYS N N -9.588 -5.347 -6.623 1.00 . A A . 86 LYS N 1 1
5 10251 1 1 86 LYS NZ N -14.000 -1.976 -6.688 1.00 . A A . 86 LYS NZ 1 1
5 10252 1 1 86 LYS O O -8.040 -4.639 -4.039 1.00 . A A . 86 LYS O 1 1
5 10253 1 1 87 GLY C C -6.114 -1.698 -4.069 1.00 . A A . 87 GLY C 1 1
5 10254 1 1 87 GLY CA C -6.090 -2.922 -4.977 1.00 . A A . 87 GLY CA 1 1
5 10255 1 1 87 GLY H H -7.628 -2.662 -6.412 1.00 . A A . 87 GLY H 1 1
5 10256 1 1 87 GLY HA2 H -5.822 -3.792 -4.394 1.00 . A A . 87 GLY HA2 1 1
5 10257 1 1 87 GLY HA3 H -5.352 -2.774 -5.751 1.00 . A A . 87 GLY HA3 1 1
5 10258 1 1 87 GLY N N -7.393 -3.145 -5.593 1.00 . A A . 87 GLY N 1 1
5 10259 1 1 87 GLY O O -6.740 -0.688 -4.388 1.00 . A A . 87 GLY O 1 1
5 10260 1 1 88 ILE C C -4.031 0.036 -2.093 1.00 . A A . 88 ILE C 1 1
5 10261 1 1 88 ILE CA C -5.369 -0.688 -1.988 1.00 . A A . 88 ILE CA 1 1
5 10262 1 1 88 ILE CB C -5.558 -1.211 -0.563 1.00 . A A . 88 ILE CB 1 1
5 10263 1 1 88 ILE CD1 C -6.958 -2.689 0.885 1.00 . A A . 88 ILE CD1 1 1
5 10264 1 1 88 ILE CG1 C -6.850 -2.028 -0.490 1.00 . A A . 88 ILE CG1 1 1
5 10265 1 1 88 ILE CG2 C -5.647 -0.033 0.408 1.00 . A A . 88 ILE CG2 1 1
5 10266 1 1 88 ILE H H -4.943 -2.624 -2.736 1.00 . A A . 88 ILE H 1 1
5 10267 1 1 88 ILE HA H -6.164 0.009 -2.213 1.00 . A A . 88 ILE HA 1 1
5 10268 1 1 88 ILE HB H -4.719 -1.837 -0.295 1.00 . A A . 88 ILE HB 1 1
5 10269 1 1 88 ILE HD11 H -6.250 -3.502 0.950 1.00 . A A . 88 ILE HD11 1 1
5 10270 1 1 88 ILE HD12 H -7.959 -3.070 1.023 1.00 . A A . 88 ILE HD12 1 1
5 10271 1 1 88 ILE HD13 H -6.740 -1.960 1.652 1.00 . A A . 88 ILE HD13 1 1
5 10272 1 1 88 ILE HG12 H -7.697 -1.375 -0.644 1.00 . A A . 88 ILE HG12 1 1
5 10273 1 1 88 ILE HG13 H -6.839 -2.790 -1.255 1.00 . A A . 88 ILE HG13 1 1
5 10274 1 1 88 ILE HG21 H -6.394 -0.242 1.160 1.00 . A A . 88 ILE HG21 1 1
5 10275 1 1 88 ILE HG22 H -5.923 0.860 -0.133 1.00 . A A . 88 ILE HG22 1 1
5 10276 1 1 88 ILE HG23 H -4.688 0.114 0.883 1.00 . A A . 88 ILE HG23 1 1
5 10277 1 1 88 ILE N N -5.425 -1.794 -2.936 1.00 . A A . 88 ILE N 1 1
5 10278 1 1 88 ILE O O -2.977 -0.595 -2.171 1.00 . A A . 88 ILE O 1 1
5 10279 1 1 89 VAL C C -2.558 2.851 -0.867 1.00 . A A . 89 VAL C 1 1
5 10280 1 1 89 VAL CA C -2.860 2.162 -2.195 1.00 . A A . 89 VAL CA 1 1
5 10281 1 1 89 VAL CB C -3.012 3.213 -3.298 1.00 . A A . 89 VAL CB 1 1
5 10282 1 1 89 VAL CG1 C -1.705 3.995 -3.449 1.00 . A A . 89 VAL CG1 1 1
5 10283 1 1 89 VAL CG2 C -3.341 2.516 -4.620 1.00 . A A . 89 VAL CG2 1 1
5 10284 1 1 89 VAL H H -4.946 1.817 -2.032 1.00 . A A . 89 VAL H 1 1
5 10285 1 1 89 VAL HA H -2.037 1.510 -2.446 1.00 . A A . 89 VAL HA 1 1
5 10286 1 1 89 VAL HB H -3.810 3.893 -3.039 1.00 . A A . 89 VAL HB 1 1
5 10287 1 1 89 VAL HG11 H -1.235 4.107 -2.484 1.00 . A A . 89 VAL HG11 1 1
5 10288 1 1 89 VAL HG12 H -1.916 4.970 -3.862 1.00 . A A . 89 VAL HG12 1 1
5 10289 1 1 89 VAL HG13 H -1.041 3.460 -4.113 1.00 . A A . 89 VAL HG13 1 1
5 10290 1 1 89 VAL HG21 H -4.224 1.905 -4.495 1.00 . A A . 89 VAL HG21 1 1
5 10291 1 1 89 VAL HG22 H -2.511 1.892 -4.914 1.00 . A A . 89 VAL HG22 1 1
5 10292 1 1 89 VAL HG23 H -3.523 3.259 -5.383 1.00 . A A . 89 VAL HG23 1 1
5 10293 1 1 89 VAL N N -4.078 1.365 -2.096 1.00 . A A . 89 VAL N 1 1
5 10294 1 1 89 VAL O O -3.191 3.846 -0.516 1.00 . A A . 89 VAL O 1 1
5 10295 1 1 90 VAL C C -0.043 3.867 0.966 1.00 . A A . 90 VAL C 1 1
5 10296 1 1 90 VAL CA C -1.201 2.892 1.146 1.00 . A A . 90 VAL CA 1 1
5 10297 1 1 90 VAL CB C -0.791 1.782 2.115 1.00 . A A . 90 VAL CB 1 1
5 10298 1 1 90 VAL CG1 C -0.244 2.406 3.401 1.00 . A A . 90 VAL CG1 1 1
5 10299 1 1 90 VAL CG2 C -2.011 0.920 2.446 1.00 . A A . 90 VAL CG2 1 1
5 10300 1 1 90 VAL H H -1.111 1.525 -0.471 1.00 . A A . 90 VAL H 1 1
5 10301 1 1 90 VAL HA H -2.046 3.422 1.559 1.00 . A A . 90 VAL HA 1 1
5 10302 1 1 90 VAL HB H -0.026 1.170 1.658 1.00 . A A . 90 VAL HB 1 1
5 10303 1 1 90 VAL HG11 H 0.788 2.684 3.253 1.00 . A A . 90 VAL HG11 1 1
5 10304 1 1 90 VAL HG12 H -0.313 1.688 4.205 1.00 . A A . 90 VAL HG12 1 1
5 10305 1 1 90 VAL HG13 H -0.822 3.282 3.650 1.00 . A A . 90 VAL HG13 1 1
5 10306 1 1 90 VAL HG21 H -2.636 1.439 3.156 1.00 . A A . 90 VAL HG21 1 1
5 10307 1 1 90 VAL HG22 H -1.684 -0.018 2.872 1.00 . A A . 90 VAL HG22 1 1
5 10308 1 1 90 VAL HG23 H -2.572 0.729 1.543 1.00 . A A . 90 VAL HG23 1 1
5 10309 1 1 90 VAL N N -1.584 2.317 -0.138 1.00 . A A . 90 VAL N 1 1
5 10310 1 1 90 VAL O O 0.858 3.633 0.162 1.00 . A A . 90 VAL O 1 1
5 10311 1 1 91 VAL C C 1.632 6.187 2.987 1.00 . A A . 91 VAL C 1 1
5 10312 1 1 91 VAL CA C 0.981 5.966 1.627 1.00 . A A . 91 VAL CA 1 1
5 10313 1 1 91 VAL CB C 0.403 7.285 1.112 1.00 . A A . 91 VAL CB 1 1
5 10314 1 1 91 VAL CG1 C 1.494 8.357 1.122 1.00 . A A . 91 VAL CG1 1 1
5 10315 1 1 91 VAL CG2 C -0.108 7.095 -0.318 1.00 . A A . 91 VAL CG2 1 1
5 10316 1 1 91 VAL H H -0.817 5.100 2.342 1.00 . A A . 91 VAL H 1 1
5 10317 1 1 91 VAL HA H 1.731 5.621 0.931 1.00 . A A . 91 VAL HA 1 1
5 10318 1 1 91 VAL HB H -0.411 7.595 1.751 1.00 . A A . 91 VAL HB 1 1
5 10319 1 1 91 VAL HG11 H 2.458 7.892 0.974 1.00 . A A . 91 VAL HG11 1 1
5 10320 1 1 91 VAL HG12 H 1.485 8.872 2.072 1.00 . A A . 91 VAL HG12 1 1
5 10321 1 1 91 VAL HG13 H 1.311 9.065 0.327 1.00 . A A . 91 VAL HG13 1 1
5 10322 1 1 91 VAL HG21 H -0.870 6.330 -0.329 1.00 . A A . 91 VAL HG21 1 1
5 10323 1 1 91 VAL HG22 H 0.711 6.796 -0.956 1.00 . A A . 91 VAL HG22 1 1
5 10324 1 1 91 VAL HG23 H -0.525 8.024 -0.679 1.00 . A A . 91 VAL HG23 1 1
5 10325 1 1 91 VAL N N -0.074 4.963 1.718 1.00 . A A . 91 VAL N 1 1
5 10326 1 1 91 VAL O O 0.989 6.044 4.025 1.00 . A A . 91 VAL O 1 1
5 10327 1 1 92 GLU C C 3.914 8.265 4.395 1.00 . A A . 92 GLU C 1 1
5 10328 1 1 92 GLU CA C 3.647 6.777 4.208 1.00 . A A . 92 GLU CA 1 1
5 10329 1 1 92 GLU CB C 4.974 6.018 4.184 1.00 . A A . 92 GLU CB 1 1
5 10330 1 1 92 GLU CD C 6.699 4.902 5.612 1.00 . A A . 92 GLU CD 1 1
5 10331 1 1 92 GLU CG C 5.321 5.554 5.600 1.00 . A A . 92 GLU CG 1 1
5 10332 1 1 92 GLU H H 3.375 6.636 2.110 1.00 . A A . 92 GLU H 1 1
5 10333 1 1 92 GLU HA H 3.057 6.420 5.038 1.00 . A A . 92 GLU HA 1 1
5 10334 1 1 92 GLU HB2 H 4.888 5.159 3.534 1.00 . A A . 92 GLU HB2 1 1
5 10335 1 1 92 GLU HB3 H 5.755 6.669 3.821 1.00 . A A . 92 GLU HB3 1 1
5 10336 1 1 92 GLU HG2 H 5.320 6.405 6.266 1.00 . A A . 92 GLU HG2 1 1
5 10337 1 1 92 GLU HG3 H 4.584 4.839 5.933 1.00 . A A . 92 GLU HG3 1 1
5 10338 1 1 92 GLU N N 2.914 6.538 2.970 1.00 . A A . 92 GLU N 1 1
5 10339 1 1 92 GLU O O 4.754 8.846 3.707 1.00 . A A . 92 GLU O 1 1
5 10340 1 1 92 GLU OE1 O 7.676 5.627 5.699 1.00 . A A . 92 GLU OE1 1 1
5 10341 1 1 92 GLU OE2 O 6.757 3.686 5.537 1.00 . A A . 92 GLU OE2 1 1
5 10342 1 1 93 LYS C C 4.738 10.553 6.223 1.00 . A A . 93 LYS C 1 1
5 10343 1 1 93 LYS CA C 3.369 10.297 5.603 1.00 . A A . 93 LYS CA 1 1
5 10344 1 1 93 LYS CB C 2.276 10.789 6.553 1.00 . A A . 93 LYS CB 1 1
5 10345 1 1 93 LYS CD C 0.372 11.239 4.999 1.00 . A A . 93 LYS CD 1 1
5 10346 1 1 93 LYS CE C -0.446 12.349 5.661 1.00 . A A . 93 LYS CE 1 1
5 10347 1 1 93 LYS CG C 0.911 10.292 6.072 1.00 . A A . 93 LYS CG 1 1
5 10348 1 1 93 LYS H H 2.544 8.362 5.850 1.00 . A A . 93 LYS H 1 1
5 10349 1 1 93 LYS HA H 3.297 10.844 4.674 1.00 . A A . 93 LYS HA 1 1
5 10350 1 1 93 LYS HB2 H 2.470 10.411 7.546 1.00 . A A . 93 LYS HB2 1 1
5 10351 1 1 93 LYS HB3 H 2.277 11.869 6.574 1.00 . A A . 93 LYS HB3 1 1
5 10352 1 1 93 LYS HD2 H 1.198 11.674 4.455 1.00 . A A . 93 LYS HD2 1 1
5 10353 1 1 93 LYS HD3 H -0.259 10.688 4.317 1.00 . A A . 93 LYS HD3 1 1
5 10354 1 1 93 LYS HE2 H 0.068 12.696 6.545 1.00 . A A . 93 LYS HE2 1 1
5 10355 1 1 93 LYS HE3 H -0.567 13.169 4.970 1.00 . A A . 93 LYS HE3 1 1
5 10356 1 1 93 LYS HG2 H 1.013 9.298 5.660 1.00 . A A . 93 LYS HG2 1 1
5 10357 1 1 93 LYS HG3 H 0.224 10.266 6.905 1.00 . A A . 93 LYS HG3 1 1
5 10358 1 1 93 LYS HZ1 H -2.192 11.294 5.244 1.00 . A A . 93 LYS HZ1 1 1
5 10359 1 1 93 LYS HZ2 H -2.413 12.612 6.294 1.00 . A A . 93 LYS HZ2 1 1
5 10360 1 1 93 LYS HZ3 H -1.688 11.183 6.860 1.00 . A A . 93 LYS HZ3 1 1
5 10361 1 1 93 LYS N N 3.197 8.876 5.332 1.00 . A A . 93 LYS N 1 1
5 10362 1 1 93 LYS NZ N -1.786 11.819 6.044 1.00 . A A . 93 LYS NZ 1 1
5 10363 1 1 93 LYS O O 5.150 9.856 7.151 1.00 . A A . 93 LYS O 1 1
5 10364 1 1 94 THR C C 6.928 13.399 6.337 1.00 . A A . 94 THR C 1 1
5 10365 1 1 94 THR CA C 6.763 11.890 6.215 1.00 . A A . 94 THR CA 1 1
5 10366 1 1 94 THR CB C 7.840 11.329 5.284 1.00 . A A . 94 THR CB 1 1
5 10367 1 1 94 THR CG2 C 9.195 11.359 5.992 1.00 . A A . 94 THR CG2 1 1
5 10368 1 1 94 THR H H 5.061 12.073 4.965 1.00 . A A . 94 THR H 1 1
5 10369 1 1 94 THR HA H 6.884 11.446 7.190 1.00 . A A . 94 THR HA 1 1
5 10370 1 1 94 THR HB H 7.893 11.933 4.390 1.00 . A A . 94 THR HB 1 1
5 10371 1 1 94 THR HG1 H 7.560 9.457 5.733 1.00 . A A . 94 THR HG1 1 1
5 10372 1 1 94 THR HG21 H 9.120 10.830 6.932 1.00 . A A . 94 THR HG21 1 1
5 10373 1 1 94 THR HG22 H 9.482 12.384 6.177 1.00 . A A . 94 THR HG22 1 1
5 10374 1 1 94 THR HG23 H 9.937 10.882 5.370 1.00 . A A . 94 THR HG23 1 1
5 10375 1 1 94 THR N N 5.440 11.554 5.704 1.00 . A A . 94 THR N 1 1
5 10376 1 1 94 THR O O 6.809 13.960 7.426 1.00 . A A . 94 THR O 1 1
5 10377 1 1 94 THR OG1 O 7.513 9.991 4.936 1.00 . A A . 94 THR OG1 1 1
5 10378 1 1 95 ARG C C 6.757 16.110 3.958 1.00 . A A . 95 ARG C 1 1
5 10379 1 1 95 ARG CA C 7.381 15.498 5.207 1.00 . A A . 95 ARG CA 1 1
5 10380 1 1 95 ARG CB C 8.872 15.840 5.258 1.00 . A A . 95 ARG CB 1 1
5 10381 1 1 95 ARG CD C 10.908 15.880 6.709 1.00 . A A . 95 ARG CD 1 1
5 10382 1 1 95 ARG CG C 9.420 15.529 6.652 1.00 . A A . 95 ARG CG 1 1
5 10383 1 1 95 ARG CZ C 11.177 17.190 8.736 1.00 . A A . 95 ARG CZ 1 1
5 10384 1 1 95 ARG H H 7.285 13.550 4.374 1.00 . A A . 95 ARG H 1 1
5 10385 1 1 95 ARG HA H 6.899 15.914 6.080 1.00 . A A . 95 ARG HA 1 1
5 10386 1 1 95 ARG HB2 H 9.403 15.252 4.522 1.00 . A A . 95 ARG HB2 1 1
5 10387 1 1 95 ARG HB3 H 9.009 16.889 5.046 1.00 . A A . 95 ARG HB3 1 1
5 10388 1 1 95 ARG HD2 H 11.440 15.098 7.230 1.00 . A A . 95 ARG HD2 1 1
5 10389 1 1 95 ARG HD3 H 11.293 15.962 5.703 1.00 . A A . 95 ARG HD3 1 1
5 10390 1 1 95 ARG HE H 11.179 17.974 6.894 1.00 . A A . 95 ARG HE 1 1
5 10391 1 1 95 ARG HG2 H 8.884 16.111 7.388 1.00 . A A . 95 ARG HG2 1 1
5 10392 1 1 95 ARG HG3 H 9.292 14.477 6.864 1.00 . A A . 95 ARG HG3 1 1
5 10393 1 1 95 ARG HH11 H 10.938 15.216 8.969 1.00 . A A . 95 ARG HH11 1 1
5 10394 1 1 95 ARG HH12 H 11.129 16.125 10.431 1.00 . A A . 95 ARG HH12 1 1
5 10395 1 1 95 ARG HH21 H 11.434 19.174 8.807 1.00 . A A . 95 ARG HH21 1 1
5 10396 1 1 95 ARG HH22 H 11.410 18.367 10.339 1.00 . A A . 95 ARG HH22 1 1
5 10397 1 1 95 ARG N N 7.202 14.051 5.213 1.00 . A A . 95 ARG N 1 1
5 10398 1 1 95 ARG NE N 11.102 17.144 7.410 1.00 . A A . 95 ARG NE 1 1
5 10399 1 1 95 ARG NH1 N 11.074 16.092 9.434 1.00 . A A . 95 ARG NH1 1 1
5 10400 1 1 95 ARG NH2 N 11.355 18.333 9.341 1.00 . A A . 95 ARG NH2 1 1
5 10401 1 1 95 ARG O O 5.737 16.796 4.035 1.00 . A A . 95 ARG O 1 1
5 10402 1 1 96 MET C C 5.486 15.811 1.244 1.00 . A A . 96 MET C 1 1
5 10403 1 1 96 MET CA C 6.864 16.389 1.549 1.00 . A A . 96 MET CA 1 1
5 10404 1 1 96 MET CB C 7.825 16.045 0.409 1.00 . A A . 96 MET CB 1 1
5 10405 1 1 96 MET CE C 11.529 17.708 -0.026 1.00 . A A . 96 MET CE 1 1
5 10406 1 1 96 MET CG C 9.242 16.486 0.784 1.00 . A A . 96 MET CG 1 1
5 10407 1 1 96 MET H H 8.181 15.304 2.805 1.00 . A A . 96 MET H 1 1
5 10408 1 1 96 MET HA H 6.785 17.464 1.626 1.00 . A A . 96 MET HA 1 1
5 10409 1 1 96 MET HB2 H 7.812 14.978 0.237 1.00 . A A . 96 MET HB2 1 1
5 10410 1 1 96 MET HB3 H 7.517 16.558 -0.490 1.00 . A A . 96 MET HB3 1 1
5 10411 1 1 96 MET HE1 H 11.096 18.660 0.250 1.00 . A A . 96 MET HE1 1 1
5 10412 1 1 96 MET HE2 H 12.301 17.868 -0.763 1.00 . A A . 96 MET HE2 1 1
5 10413 1 1 96 MET HE3 H 11.958 17.235 0.846 1.00 . A A . 96 MET HE3 1 1
5 10414 1 1 96 MET HG2 H 9.200 17.439 1.289 1.00 . A A . 96 MET HG2 1 1
5 10415 1 1 96 MET HG3 H 9.686 15.750 1.437 1.00 . A A . 96 MET HG3 1 1
5 10416 1 1 96 MET N N 7.373 15.858 2.807 1.00 . A A . 96 MET N 1 1
5 10417 1 1 96 MET O O 4.796 16.269 0.334 1.00 . A A . 96 MET O 1 1
5 10418 1 1 96 MET SD S 10.242 16.641 -0.718 1.00 . A A . 96 MET SD 1 1
5 10419 1 1 97 SER C C 2.666 15.150 2.045 1.00 . A A . 97 SER C 1 1
5 10420 1 1 97 SER CA C 3.801 14.157 1.816 1.00 . A A . 97 SER CA 1 1
5 10421 1 1 97 SER CB C 3.651 12.979 2.779 1.00 . A A . 97 SER CB 1 1
5 10422 1 1 97 SER H H 5.690 14.475 2.720 1.00 . A A . 97 SER H 1 1
5 10423 1 1 97 SER HA H 3.743 13.787 0.803 1.00 . A A . 97 SER HA 1 1
5 10424 1 1 97 SER HB2 H 2.697 12.504 2.625 1.00 . A A . 97 SER HB2 1 1
5 10425 1 1 97 SER HB3 H 4.442 12.263 2.595 1.00 . A A . 97 SER HB3 1 1
5 10426 1 1 97 SER HG H 4.603 13.248 4.455 1.00 . A A . 97 SER HG 1 1
5 10427 1 1 97 SER N N 5.096 14.798 2.011 1.00 . A A . 97 SER N 1 1
5 10428 1 1 97 SER O O 2.195 15.795 1.109 1.00 . A A . 97 SER O 1 1
5 10429 1 1 97 SER OG O 3.728 13.454 4.117 1.00 . A A . 97 SER OG 1 1
5 10430 1 1 98 GLU C C 1.218 17.452 2.803 1.00 . A A . 98 GLU C 1 1
5 10431 1 1 98 GLU CA C 1.144 16.177 3.637 1.00 . A A . 98 GLU CA 1 1
5 10432 1 1 98 GLU CB C 1.218 16.536 5.122 1.00 . A A . 98 GLU CB 1 1
5 10433 1 1 98 GLU CD C 3.144 16.117 6.664 1.00 . A A . 98 GLU CD 1 1
5 10434 1 1 98 GLU CG C 2.649 16.941 5.480 1.00 . A A . 98 GLU CG 1 1
5 10435 1 1 98 GLU H H 2.642 14.721 3.998 1.00 . A A . 98 GLU H 1 1
5 10436 1 1 98 GLU HA H 0.201 15.688 3.445 1.00 . A A . 98 GLU HA 1 1
5 10437 1 1 98 GLU HB2 H 0.548 17.360 5.325 1.00 . A A . 98 GLU HB2 1 1
5 10438 1 1 98 GLU HB3 H 0.928 15.681 5.714 1.00 . A A . 98 GLU HB3 1 1
5 10439 1 1 98 GLU HG2 H 3.295 16.770 4.631 1.00 . A A . 98 GLU HG2 1 1
5 10440 1 1 98 GLU HG3 H 2.670 17.988 5.741 1.00 . A A . 98 GLU HG3 1 1
5 10441 1 1 98 GLU N N 2.229 15.264 3.294 1.00 . A A . 98 GLU N 1 1
5 10442 1 1 98 GLU O O 0.219 18.147 2.625 1.00 . A A . 98 GLU O 1 1
5 10443 1 1 98 GLU OE1 O 2.915 16.535 7.788 1.00 . A A . 98 GLU OE1 1 1
5 10444 1 1 98 GLU OE2 O 3.742 15.080 6.430 1.00 . A A . 98 GLU OE2 1 1
5 10445 1 1 99 GLN C C 1.985 18.780 0.103 1.00 . A A . 99 GLN C 1 1
5 10446 1 1 99 GLN CA C 2.600 18.954 1.488 1.00 . A A . 99 GLN CA 1 1
5 10447 1 1 99 GLN CB C 4.093 19.257 1.352 1.00 . A A . 99 GLN CB 1 1
5 10448 1 1 99 GLN CD C 5.514 20.926 2.559 1.00 . A A . 99 GLN CD 1 1
5 10449 1 1 99 GLN CG C 4.650 19.679 2.713 1.00 . A A . 99 GLN CG 1 1
5 10450 1 1 99 GLN H H 3.172 17.167 2.474 1.00 . A A . 99 GLN H 1 1
5 10451 1 1 99 GLN HA H 2.122 19.788 1.979 1.00 . A A . 99 GLN HA 1 1
5 10452 1 1 99 GLN HB2 H 4.610 18.372 1.009 1.00 . A A . 99 GLN HB2 1 1
5 10453 1 1 99 GLN HB3 H 4.237 20.056 0.643 1.00 . A A . 99 GLN HB3 1 1
5 10454 1 1 99 GLN HE21 H 7.077 20.134 3.492 1.00 . A A . 99 GLN HE21 1 1
5 10455 1 1 99 GLN HE22 H 7.288 21.726 2.944 1.00 . A A . 99 GLN HE22 1 1
5 10456 1 1 99 GLN HG2 H 3.831 19.891 3.385 1.00 . A A . 99 GLN HG2 1 1
5 10457 1 1 99 GLN HG3 H 5.249 18.878 3.119 1.00 . A A . 99 GLN HG3 1 1
5 10458 1 1 99 GLN N N 2.409 17.755 2.297 1.00 . A A . 99 GLN N 1 1
5 10459 1 1 99 GLN NE2 N 6.728 20.930 3.038 1.00 . A A . 99 GLN NE2 1 1
5 10460 1 1 99 GLN O O 1.165 19.589 -0.329 1.00 . A A . 99 GLN O 1 1
5 10461 1 1 99 GLN OE1 O 5.070 21.923 1.989 1.00 . A A . 99 GLN OE1 1 1
5 10462 1 1 100 TYR C C 1.121 16.126 -1.958 1.00 . A A . 100 TYR C 1 1
5 10463 1 1 100 TYR CA C 1.874 17.452 -1.929 1.00 . A A . 100 TYR CA 1 1
5 10464 1 1 100 TYR CB C 3.030 17.409 -2.934 1.00 . A A . 100 TYR CB 1 1
5 10465 1 1 100 TYR CD1 C 2.913 19.887 -3.388 1.00 . A A . 100 TYR CD1 1 1
5 10466 1 1 100 TYR CD2 C 2.826 18.351 -5.263 1.00 . A A . 100 TYR CD2 1 1
5 10467 1 1 100 TYR CE1 C 2.810 20.969 -4.270 1.00 . A A . 100 TYR CE1 1 1
5 10468 1 1 100 TYR CE2 C 2.723 19.433 -6.145 1.00 . A A . 100 TYR CE2 1 1
5 10469 1 1 100 TYR CG C 2.920 18.578 -3.885 1.00 . A A . 100 TYR CG 1 1
5 10470 1 1 100 TYR CZ C 2.716 20.743 -5.649 1.00 . A A . 100 TYR CZ 1 1
5 10471 1 1 100 TYR H H 3.049 17.110 -0.197 1.00 . A A . 100 TYR H 1 1
5 10472 1 1 100 TYR HA H 1.196 18.244 -2.208 1.00 . A A . 100 TYR HA 1 1
5 10473 1 1 100 TYR HB2 H 3.969 17.464 -2.403 1.00 . A A . 100 TYR HB2 1 1
5 10474 1 1 100 TYR HB3 H 2.986 16.487 -3.493 1.00 . A A . 100 TYR HB3 1 1
5 10475 1 1 100 TYR HD1 H 2.985 20.062 -2.325 1.00 . A A . 100 TYR HD1 1 1
5 10476 1 1 100 TYR HD2 H 2.831 17.341 -5.645 1.00 . A A . 100 TYR HD2 1 1
5 10477 1 1 100 TYR HE1 H 2.805 21.979 -3.888 1.00 . A A . 100 TYR HE1 1 1
5 10478 1 1 100 TYR HE2 H 2.650 19.258 -7.207 1.00 . A A . 100 TYR HE2 1 1
5 10479 1 1 100 TYR HH H 1.781 22.251 -6.349 1.00 . A A . 100 TYR HH 1 1
5 10480 1 1 100 TYR N N 2.390 17.721 -0.590 1.00 . A A . 100 TYR N 1 1
5 10481 1 1 100 TYR O O 0.810 15.601 -3.027 1.00 . A A . 100 TYR O 1 1
5 10482 1 1 100 TYR OH O 2.616 21.809 -6.518 1.00 . A A . 100 TYR OH 1 1
5 10483 1 1 101 PHE C C -1.285 14.449 -1.283 1.00 . A A . 101 PHE C 1 1
5 10484 1 1 101 PHE CA C 0.117 14.322 -0.684 1.00 . A A . 101 PHE CA 1 1
5 10485 1 1 101 PHE CB C 0.027 13.872 0.780 1.00 . A A . 101 PHE CB 1 1
5 10486 1 1 101 PHE CD1 C -1.321 11.785 0.345 1.00 . A A . 101 PHE CD1 1 1
5 10487 1 1 101 PHE CD2 C -2.244 13.489 1.802 1.00 . A A . 101 PHE CD2 1 1
5 10488 1 1 101 PHE CE1 C -2.469 11.005 0.532 1.00 . A A . 101 PHE CE1 1 1
5 10489 1 1 101 PHE CE2 C -3.392 12.709 1.989 1.00 . A A . 101 PHE CE2 1 1
5 10490 1 1 101 PHE CG C -1.210 13.028 0.981 1.00 . A A . 101 PHE CG 1 1
5 10491 1 1 101 PHE CZ C -3.503 11.467 1.353 1.00 . A A . 101 PHE CZ 1 1
5 10492 1 1 101 PHE H H 1.103 16.050 0.042 1.00 . A A . 101 PHE H 1 1
5 10493 1 1 101 PHE HA H 0.664 13.575 -1.242 1.00 . A A . 101 PHE HA 1 1
5 10494 1 1 101 PHE HB2 H 0.902 13.289 1.028 1.00 . A A . 101 PHE HB2 1 1
5 10495 1 1 101 PHE HB3 H -0.020 14.736 1.423 1.00 . A A . 101 PHE HB3 1 1
5 10496 1 1 101 PHE HD1 H -0.522 11.429 -0.288 1.00 . A A . 101 PHE HD1 1 1
5 10497 1 1 101 PHE HD2 H -2.158 14.448 2.292 1.00 . A A . 101 PHE HD2 1 1
5 10498 1 1 101 PHE HE1 H -2.555 10.046 0.041 1.00 . A A . 101 PHE HE1 1 1
5 10499 1 1 101 PHE HE2 H -4.189 13.066 2.623 1.00 . A A . 101 PHE HE2 1 1
5 10500 1 1 101 PHE HZ H -4.389 10.865 1.497 1.00 . A A . 101 PHE HZ 1 1
5 10501 1 1 101 PHE N N 0.832 15.588 -0.777 1.00 . A A . 101 PHE N 1 1
5 10502 1 1 101 PHE O O -1.796 13.505 -1.886 1.00 . A A . 101 PHE O 1 1
5 10503 1 1 102 PRO C C -3.294 15.833 -3.200 1.00 . A A . 102 PRO C 1 1
5 10504 1 1 102 PRO CA C -3.280 15.832 -1.675 1.00 . A A . 102 PRO CA 1 1
5 10505 1 1 102 PRO CB C -3.669 17.213 -1.125 1.00 . A A . 102 PRO CB 1 1
5 10506 1 1 102 PRO CD C -1.394 16.771 -0.435 1.00 . A A . 102 PRO CD 1 1
5 10507 1 1 102 PRO CG C -2.661 17.535 -0.069 1.00 . A A . 102 PRO CG 1 1
5 10508 1 1 102 PRO HA H -3.965 15.090 -1.298 1.00 . A A . 102 PRO HA 1 1
5 10509 1 1 102 PRO HB2 H -3.632 17.949 -1.915 1.00 . A A . 102 PRO HB2 1 1
5 10510 1 1 102 PRO HB3 H -4.656 17.177 -0.692 1.00 . A A . 102 PRO HB3 1 1
5 10511 1 1 102 PRO HD2 H -0.772 17.366 -1.089 1.00 . A A . 102 PRO HD2 1 1
5 10512 1 1 102 PRO HD3 H -0.854 16.481 0.450 1.00 . A A . 102 PRO HD3 1 1
5 10513 1 1 102 PRO HG2 H -2.467 18.600 -0.056 1.00 . A A . 102 PRO HG2 1 1
5 10514 1 1 102 PRO HG3 H -3.016 17.210 0.896 1.00 . A A . 102 PRO HG3 1 1
5 10515 1 1 102 PRO N N -1.911 15.589 -1.133 1.00 . A A . 102 PRO N 1 1
5 10516 1 1 102 PRO O O -4.109 15.154 -3.824 1.00 . A A . 102 PRO O 1 1
5 10517 1 1 103 ALA C C -2.337 15.283 -5.859 1.00 . A A . 103 ALA C 1 1
5 10518 1 1 103 ALA CA C -2.299 16.679 -5.246 1.00 . A A . 103 ALA CA 1 1
5 10519 1 1 103 ALA CB C -1.003 17.383 -5.657 1.00 . A A . 103 ALA CB 1 1
5 10520 1 1 103 ALA H H -1.759 17.117 -3.245 1.00 . A A . 103 ALA H 1 1
5 10521 1 1 103 ALA HA H -3.138 17.249 -5.616 1.00 . A A . 103 ALA HA 1 1
5 10522 1 1 103 ALA HB1 H -0.602 16.913 -6.542 1.00 . A A . 103 ALA HB1 1 1
5 10523 1 1 103 ALA HB2 H -0.284 17.312 -4.854 1.00 . A A . 103 ALA HB2 1 1
5 10524 1 1 103 ALA HB3 H -1.208 18.424 -5.864 1.00 . A A . 103 ALA HB3 1 1
5 10525 1 1 103 ALA N N -2.384 16.599 -3.793 1.00 . A A . 103 ALA N 1 1
5 10526 1 1 103 ALA O O -3.104 15.022 -6.786 1.00 . A A . 103 ALA O 1 1
5 10527 1 1 104 LEU C C -2.773 12.305 -5.557 1.00 . A A . 104 LEU C 1 1
5 10528 1 1 104 LEU CA C -1.455 13.021 -5.830 1.00 . A A . 104 LEU CA 1 1
5 10529 1 1 104 LEU CB C -0.311 12.263 -5.153 1.00 . A A . 104 LEU CB 1 1
5 10530 1 1 104 LEU CD1 C 1.241 11.617 -7.001 1.00 . A A . 104 LEU CD1 1 1
5 10531 1 1 104 LEU CD2 C 0.706 9.983 -5.189 1.00 . A A . 104 LEU CD2 1 1
5 10532 1 1 104 LEU CG C 0.149 11.116 -6.054 1.00 . A A . 104 LEU CG 1 1
5 10533 1 1 104 LEU H H -0.920 14.655 -4.593 1.00 . A A . 104 LEU H 1 1
5 10534 1 1 104 LEU HA H -1.279 13.040 -6.895 1.00 . A A . 104 LEU HA 1 1
5 10535 1 1 104 LEU HB2 H 0.515 12.939 -4.980 1.00 . A A . 104 LEU HB2 1 1
5 10536 1 1 104 LEU HB3 H -0.652 11.863 -4.210 1.00 . A A . 104 LEU HB3 1 1
5 10537 1 1 104 LEU HD11 H 1.148 12.685 -7.126 1.00 . A A . 104 LEU HD11 1 1
5 10538 1 1 104 LEU HD12 H 1.135 11.132 -7.961 1.00 . A A . 104 LEU HD12 1 1
5 10539 1 1 104 LEU HD13 H 2.212 11.385 -6.587 1.00 . A A . 104 LEU HD13 1 1
5 10540 1 1 104 LEU HD21 H 1.141 10.397 -4.291 1.00 . A A . 104 LEU HD21 1 1
5 10541 1 1 104 LEU HD22 H 1.462 9.447 -5.742 1.00 . A A . 104 LEU HD22 1 1
5 10542 1 1 104 LEU HD23 H -0.094 9.308 -4.923 1.00 . A A . 104 LEU HD23 1 1
5 10543 1 1 104 LEU HG H -0.690 10.753 -6.631 1.00 . A A . 104 LEU HG 1 1
5 10544 1 1 104 LEU N N -1.507 14.389 -5.332 1.00 . A A . 104 LEU N 1 1
5 10545 1 1 104 LEU O O -3.371 11.717 -6.460 1.00 . A A . 104 LEU O 1 1
5 10546 1 1 105 GLN C C -5.594 12.100 -4.884 1.00 . A A . 105 GLN C 1 1
5 10547 1 1 105 GLN CA C -4.473 11.715 -3.924 1.00 . A A . 105 GLN CA 1 1
5 10548 1 1 105 GLN CB C -4.857 12.129 -2.501 1.00 . A A . 105 GLN CB 1 1
5 10549 1 1 105 GLN CD C -6.746 11.885 -0.879 1.00 . A A . 105 GLN CD 1 1
5 10550 1 1 105 GLN CG C -5.940 11.188 -1.970 1.00 . A A . 105 GLN CG 1 1
5 10551 1 1 105 GLN H H -2.704 12.844 -3.632 1.00 . A A . 105 GLN H 1 1
5 10552 1 1 105 GLN HA H -4.339 10.645 -3.951 1.00 . A A . 105 GLN HA 1 1
5 10553 1 1 105 GLN HB2 H -3.986 12.074 -1.864 1.00 . A A . 105 GLN HB2 1 1
5 10554 1 1 105 GLN HB3 H -5.234 13.140 -2.511 1.00 . A A . 105 GLN HB3 1 1
5 10555 1 1 105 GLN HE21 H -7.205 13.449 -2.012 1.00 . A A . 105 GLN HE21 1 1
5 10556 1 1 105 GLN HE22 H -7.824 13.491 -0.432 1.00 . A A . 105 GLN HE22 1 1
5 10557 1 1 105 GLN HG2 H -6.599 10.907 -2.778 1.00 . A A . 105 GLN HG2 1 1
5 10558 1 1 105 GLN HG3 H -5.476 10.303 -1.561 1.00 . A A . 105 GLN HG3 1 1
5 10559 1 1 105 GLN N N -3.223 12.361 -4.308 1.00 . A A . 105 GLN N 1 1
5 10560 1 1 105 GLN NE2 N -7.305 13.037 -1.129 1.00 . A A . 105 GLN NE2 1 1
5 10561 1 1 105 GLN O O -6.489 11.300 -5.161 1.00 . A A . 105 GLN O 1 1
5 10562 1 1 105 GLN OE1 O -6.869 11.366 0.231 1.00 . A A . 105 GLN OE1 1 1
5 10563 1 1 106 LYS C C -6.417 13.126 -7.668 1.00 . A A . 106 LYS C 1 1
5 10564 1 1 106 LYS CA C -6.557 13.811 -6.313 1.00 . A A . 106 LYS CA 1 1
5 10565 1 1 106 LYS CB C -6.426 15.325 -6.490 1.00 . A A . 106 LYS CB 1 1
5 10566 1 1 106 LYS CD C -8.615 16.208 -5.670 1.00 . A A . 106 LYS CD 1 1
5 10567 1 1 106 LYS CE C -10.045 15.708 -5.888 1.00 . A A . 106 LYS CE 1 1
5 10568 1 1 106 LYS CG C -7.775 15.909 -6.913 1.00 . A A . 106 LYS CG 1 1
5 10569 1 1 106 LYS H H -4.803 13.922 -5.129 1.00 . A A . 106 LYS H 1 1
5 10570 1 1 106 LYS HA H -7.533 13.591 -5.908 1.00 . A A . 106 LYS HA 1 1
5 10571 1 1 106 LYS HB2 H -6.116 15.771 -5.556 1.00 . A A . 106 LYS HB2 1 1
5 10572 1 1 106 LYS HB3 H -5.690 15.536 -7.251 1.00 . A A . 106 LYS HB3 1 1
5 10573 1 1 106 LYS HD2 H -8.184 15.706 -4.815 1.00 . A A . 106 LYS HD2 1 1
5 10574 1 1 106 LYS HD3 H -8.632 17.273 -5.493 1.00 . A A . 106 LYS HD3 1 1
5 10575 1 1 106 LYS HE2 H -10.046 14.629 -5.924 1.00 . A A . 106 LYS HE2 1 1
5 10576 1 1 106 LYS HE3 H -10.670 16.042 -5.074 1.00 . A A . 106 LYS HE3 1 1
5 10577 1 1 106 LYS HG2 H -7.614 16.822 -7.467 1.00 . A A . 106 LYS HG2 1 1
5 10578 1 1 106 LYS HG3 H -8.297 15.197 -7.536 1.00 . A A . 106 LYS HG3 1 1
5 10579 1 1 106 LYS HZ1 H -10.145 17.180 -7.357 1.00 . A A . 106 LYS HZ1 1 1
5 10580 1 1 106 LYS HZ2 H -11.604 16.345 -7.111 1.00 . A A . 106 LYS HZ2 1 1
5 10581 1 1 106 LYS HZ3 H -10.326 15.601 -7.948 1.00 . A A . 106 LYS HZ3 1 1
5 10582 1 1 106 LYS N N -5.539 13.328 -5.387 1.00 . A A . 106 LYS N 1 1
5 10583 1 1 106 LYS NZ N -10.569 16.249 -7.173 1.00 . A A . 106 LYS NZ 1 1
5 10584 1 1 106 LYS O O -7.380 12.566 -8.194 1.00 . A A . 106 LYS O 1 1
5 10585 1 1 107 PHE C C -5.215 11.056 -9.466 1.00 . A A . 107 PHE C 1 1
5 10586 1 1 107 PHE CA C -4.960 12.558 -9.527 1.00 . A A . 107 PHE CA 1 1
5 10587 1 1 107 PHE CB C -3.513 12.816 -9.951 1.00 . A A . 107 PHE CB 1 1
5 10588 1 1 107 PHE CD1 C -3.577 14.718 -11.605 1.00 . A A . 107 PHE CD1 1 1
5 10589 1 1 107 PHE CD2 C -3.366 12.452 -12.443 1.00 . A A . 107 PHE CD2 1 1
5 10590 1 1 107 PHE CE1 C -3.553 15.206 -12.916 1.00 . A A . 107 PHE CE1 1 1
5 10591 1 1 107 PHE CE2 C -3.341 12.940 -13.755 1.00 . A A . 107 PHE CE2 1 1
5 10592 1 1 107 PHE CG C -3.484 13.343 -11.367 1.00 . A A . 107 PHE CG 1 1
5 10593 1 1 107 PHE CZ C -3.435 14.317 -13.992 1.00 . A A . 107 PHE CZ 1 1
5 10594 1 1 107 PHE H H -4.486 13.638 -7.766 1.00 . A A . 107 PHE H 1 1
5 10595 1 1 107 PHE HA H -5.623 12.997 -10.258 1.00 . A A . 107 PHE HA 1 1
5 10596 1 1 107 PHE HB2 H -3.069 13.545 -9.289 1.00 . A A . 107 PHE HB2 1 1
5 10597 1 1 107 PHE HB3 H -2.953 11.894 -9.900 1.00 . A A . 107 PHE HB3 1 1
5 10598 1 1 107 PHE HD1 H -3.669 15.404 -10.776 1.00 . A A . 107 PHE HD1 1 1
5 10599 1 1 107 PHE HD2 H -3.295 11.391 -12.259 1.00 . A A . 107 PHE HD2 1 1
5 10600 1 1 107 PHE HE1 H -3.625 16.268 -13.100 1.00 . A A . 107 PHE HE1 1 1
5 10601 1 1 107 PHE HE2 H -3.250 12.254 -14.585 1.00 . A A . 107 PHE HE2 1 1
5 10602 1 1 107 PHE HZ H -3.415 14.692 -15.004 1.00 . A A . 107 PHE HZ 1 1
5 10603 1 1 107 PHE N N -5.215 13.177 -8.230 1.00 . A A . 107 PHE N 1 1
5 10604 1 1 107 PHE O O -5.956 10.508 -10.284 1.00 . A A . 107 PHE O 1 1
5 10605 1 1 108 THR C C -6.238 8.606 -8.124 1.00 . A A . 108 THR C 1 1
5 10606 1 1 108 THR CA C -4.767 8.954 -8.335 1.00 . A A . 108 THR CA 1 1
5 10607 1 1 108 THR CB C -3.948 8.459 -7.140 1.00 . A A . 108 THR CB 1 1
5 10608 1 1 108 THR CG2 C -2.606 7.911 -7.629 1.00 . A A . 108 THR CG2 1 1
5 10609 1 1 108 THR H H -4.021 10.882 -7.870 1.00 . A A . 108 THR H 1 1
5 10610 1 1 108 THR HA H -4.414 8.460 -9.229 1.00 . A A . 108 THR HA 1 1
5 10611 1 1 108 THR HB H -4.488 7.675 -6.634 1.00 . A A . 108 THR HB 1 1
5 10612 1 1 108 THR HG1 H -3.693 9.182 -5.353 1.00 . A A . 108 THR HG1 1 1
5 10613 1 1 108 THR HG21 H -1.870 8.010 -6.845 1.00 . A A . 108 THR HG21 1 1
5 10614 1 1 108 THR HG22 H -2.283 8.468 -8.496 1.00 . A A . 108 THR HG22 1 1
5 10615 1 1 108 THR HG23 H -2.716 6.869 -7.890 1.00 . A A . 108 THR HG23 1 1
5 10616 1 1 108 THR N N -4.598 10.394 -8.493 1.00 . A A . 108 THR N 1 1
5 10617 1 1 108 THR O O -6.690 7.524 -8.499 1.00 . A A . 108 THR O 1 1
5 10618 1 1 108 THR OG1 O -3.723 9.538 -6.244 1.00 . A A . 108 THR OG1 1 1
5 10619 1 1 109 VAL C C -9.195 9.344 -8.560 1.00 . A A . 109 VAL C 1 1
5 10620 1 1 109 VAL CA C -8.397 9.305 -7.259 1.00 . A A . 109 VAL CA 1 1
5 10621 1 1 109 VAL CB C -8.924 10.372 -6.293 1.00 . A A . 109 VAL CB 1 1
5 10622 1 1 109 VAL CG1 C -10.414 10.614 -6.546 1.00 . A A . 109 VAL CG1 1 1
5 10623 1 1 109 VAL CG2 C -8.724 9.895 -4.852 1.00 . A A . 109 VAL CG2 1 1
5 10624 1 1 109 VAL H H -6.564 10.372 -7.239 1.00 . A A . 109 VAL H 1 1
5 10625 1 1 109 VAL HA H -8.519 8.334 -6.805 1.00 . A A . 109 VAL HA 1 1
5 10626 1 1 109 VAL HB H -8.381 11.293 -6.446 1.00 . A A . 109 VAL HB 1 1
5 10627 1 1 109 VAL HG11 H -10.533 11.307 -7.365 1.00 . A A . 109 VAL HG11 1 1
5 10628 1 1 109 VAL HG12 H -10.867 11.026 -5.656 1.00 . A A . 109 VAL HG12 1 1
5 10629 1 1 109 VAL HG13 H -10.894 9.679 -6.793 1.00 . A A . 109 VAL HG13 1 1
5 10630 1 1 109 VAL HG21 H -9.561 9.279 -4.558 1.00 . A A . 109 VAL HG21 1 1
5 10631 1 1 109 VAL HG22 H -8.659 10.750 -4.196 1.00 . A A . 109 VAL HG22 1 1
5 10632 1 1 109 VAL HG23 H -7.813 9.320 -4.787 1.00 . A A . 109 VAL HG23 1 1
5 10633 1 1 109 VAL N N -6.979 9.528 -7.519 1.00 . A A . 109 VAL N 1 1
5 10634 1 1 109 VAL O O -10.100 8.535 -8.768 1.00 . A A . 109 VAL O 1 1
5 10635 1 1 110 LEU C C -9.011 9.416 -11.718 1.00 . A A . 110 LEU C 1 1
5 10636 1 1 110 LEU CA C -9.555 10.416 -10.703 1.00 . A A . 110 LEU CA 1 1
5 10637 1 1 110 LEU CB C -9.390 11.837 -11.245 1.00 . A A . 110 LEU CB 1 1
5 10638 1 1 110 LEU CD1 C -11.825 12.132 -11.714 1.00 . A A . 110 LEU CD1 1 1
5 10639 1 1 110 LEU CD2 C -10.137 13.432 -13.016 1.00 . A A . 110 LEU CD2 1 1
5 10640 1 1 110 LEU CG C -10.430 12.092 -12.337 1.00 . A A . 110 LEU CG 1 1
5 10641 1 1 110 LEU H H -8.130 10.906 -9.213 1.00 . A A . 110 LEU H 1 1
5 10642 1 1 110 LEU HA H -10.606 10.223 -10.549 1.00 . A A . 110 LEU HA 1 1
5 10643 1 1 110 LEU HB2 H -9.529 12.547 -10.442 1.00 . A A . 110 LEU HB2 1 1
5 10644 1 1 110 LEU HB3 H -8.399 11.952 -11.661 1.00 . A A . 110 LEU HB3 1 1
5 10645 1 1 110 LEU HD11 H -12.406 12.915 -12.181 1.00 . A A . 110 LEU HD11 1 1
5 10646 1 1 110 LEU HD12 H -11.741 12.328 -10.655 1.00 . A A . 110 LEU HD12 1 1
5 10647 1 1 110 LEU HD13 H -12.315 11.182 -11.866 1.00 . A A . 110 LEU HD13 1 1
5 10648 1 1 110 LEU HD21 H -9.160 13.399 -13.475 1.00 . A A . 110 LEU HD21 1 1
5 10649 1 1 110 LEU HD22 H -10.162 14.222 -12.279 1.00 . A A . 110 LEU HD22 1 1
5 10650 1 1 110 LEU HD23 H -10.884 13.623 -13.773 1.00 . A A . 110 LEU HD23 1 1
5 10651 1 1 110 LEU HG H -10.385 11.298 -13.069 1.00 . A A . 110 LEU HG 1 1
5 10652 1 1 110 LEU N N -8.858 10.286 -9.429 1.00 . A A . 110 LEU N 1 1
5 10653 1 1 110 LEU O O -9.747 8.913 -12.566 1.00 . A A . 110 LEU O 1 1
5 10654 1 1 111 ASP C C -7.235 6.760 -12.078 1.00 . A A . 111 ASP C 1 1
5 10655 1 1 111 ASP CA C -7.077 8.204 -12.550 1.00 . A A . 111 ASP CA 1 1
5 10656 1 1 111 ASP CB C -5.590 8.536 -12.680 1.00 . A A . 111 ASP CB 1 1
5 10657 1 1 111 ASP CG C -5.138 8.347 -14.124 1.00 . A A . 111 ASP CG 1 1
5 10658 1 1 111 ASP H H -7.174 9.575 -10.938 1.00 . A A . 111 ASP H 1 1
5 10659 1 1 111 ASP HA H -7.537 8.304 -13.522 1.00 . A A . 111 ASP HA 1 1
5 10660 1 1 111 ASP HB2 H -5.425 9.561 -12.384 1.00 . A A . 111 ASP HB2 1 1
5 10661 1 1 111 ASP HB3 H -5.019 7.881 -12.038 1.00 . A A . 111 ASP HB3 1 1
5 10662 1 1 111 ASP N N -7.714 9.139 -11.630 1.00 . A A . 111 ASP N 1 1
5 10663 1 1 111 ASP O O -7.583 5.878 -12.864 1.00 . A A . 111 ASP O 1 1
5 10664 1 1 111 ASP OD1 O -5.510 9.164 -14.951 1.00 . A A . 111 ASP OD1 1 1
5 10665 1 1 111 ASP OD2 O -4.428 7.390 -14.382 1.00 . A A . 111 ASP OD2 1 1
5 10666 1 1 112 LEU C C -8.354 4.996 -9.449 1.00 . A A . 112 LEU C 1 1
5 10667 1 1 112 LEU CA C -7.067 5.169 -10.251 1.00 . A A . 112 LEU CA 1 1
5 10668 1 1 112 LEU CB C -5.863 4.882 -9.350 1.00 . A A . 112 LEU CB 1 1
5 10669 1 1 112 LEU CD1 C -5.484 2.696 -10.512 1.00 . A A . 112 LEU CD1 1 1
5 10670 1 1 112 LEU CD2 C -4.364 4.767 -11.353 1.00 . A A . 112 LEU CD2 1 1
5 10671 1 1 112 LEU CG C -4.840 4.023 -10.102 1.00 . A A . 112 LEU CG 1 1
5 10672 1 1 112 LEU H H -6.680 7.256 -10.217 1.00 . A A . 112 LEU H 1 1
5 10673 1 1 112 LEU HA H -7.067 4.463 -11.066 1.00 . A A . 112 LEU HA 1 1
5 10674 1 1 112 LEU HB2 H -5.403 5.814 -9.058 1.00 . A A . 112 LEU HB2 1 1
5 10675 1 1 112 LEU HB3 H -6.193 4.353 -8.468 1.00 . A A . 112 LEU HB3 1 1
5 10676 1 1 112 LEU HD11 H -6.407 2.561 -9.970 1.00 . A A . 112 LEU HD11 1 1
5 10677 1 1 112 LEU HD12 H -4.809 1.883 -10.284 1.00 . A A . 112 LEU HD12 1 1
5 10678 1 1 112 LEU HD13 H -5.687 2.709 -11.573 1.00 . A A . 112 LEU HD13 1 1
5 10679 1 1 112 LEU HD21 H -4.263 4.068 -12.169 1.00 . A A . 112 LEU HD21 1 1
5 10680 1 1 112 LEU HD22 H -3.409 5.230 -11.154 1.00 . A A . 112 LEU HD22 1 1
5 10681 1 1 112 LEU HD23 H -5.083 5.528 -11.618 1.00 . A A . 112 LEU HD23 1 1
5 10682 1 1 112 LEU HG H -3.996 3.826 -9.457 1.00 . A A . 112 LEU HG 1 1
5 10683 1 1 112 LEU N N -6.964 6.519 -10.799 1.00 . A A . 112 LEU N 1 1
5 10684 1 1 112 LEU O O -8.886 3.890 -9.349 1.00 . A A . 112 LEU O 1 1
5 10685 1 1 113 GLY C C -10.169 4.707 -7.335 1.00 . A A . 113 GLY C 1 1
5 10686 1 1 113 GLY CA C -10.074 6.029 -8.087 1.00 . A A . 113 GLY CA 1 1
5 10687 1 1 113 GLY H H -8.385 6.943 -8.987 1.00 . A A . 113 GLY H 1 1
5 10688 1 1 113 GLY HA2 H -10.077 6.843 -7.375 1.00 . A A . 113 GLY HA2 1 1
5 10689 1 1 113 GLY HA3 H -10.927 6.124 -8.741 1.00 . A A . 113 GLY HA3 1 1
5 10690 1 1 113 GLY N N -8.850 6.088 -8.878 1.00 . A A . 113 GLY N 1 1
5 10691 1 1 113 GLY O O -11.249 4.131 -7.203 1.00 . A A . 113 GLY O 1 1
5 10692 1 1 114 MET C C -9.222 3.232 -4.614 1.00 . A A . 114 MET C 1 1
5 10693 1 1 114 MET CA C -8.989 2.978 -6.101 1.00 . A A . 114 MET CA 1 1
5 10694 1 1 114 MET CB C -7.632 2.296 -6.304 1.00 . A A . 114 MET CB 1 1
5 10695 1 1 114 MET CE C -8.913 -0.713 -8.776 1.00 . A A . 114 MET CE 1 1
5 10696 1 1 114 MET CG C -7.841 0.886 -6.863 1.00 . A A . 114 MET CG 1 1
5 10697 1 1 114 MET H H -8.199 4.738 -6.978 1.00 . A A . 114 MET H 1 1
5 10698 1 1 114 MET HA H -9.768 2.328 -6.471 1.00 . A A . 114 MET HA 1 1
5 10699 1 1 114 MET HB2 H -7.040 2.875 -6.998 1.00 . A A . 114 MET HB2 1 1
5 10700 1 1 114 MET HB3 H -7.116 2.232 -5.358 1.00 . A A . 114 MET HB3 1 1
5 10701 1 1 114 MET HE1 H -9.019 -0.953 -9.825 1.00 . A A . 114 MET HE1 1 1
5 10702 1 1 114 MET HE2 H -9.868 -0.819 -8.287 1.00 . A A . 114 MET HE2 1 1
5 10703 1 1 114 MET HE3 H -8.199 -1.385 -8.318 1.00 . A A . 114 MET HE3 1 1
5 10704 1 1 114 MET HG2 H -6.922 0.327 -6.781 1.00 . A A . 114 MET HG2 1 1
5 10705 1 1 114 MET HG3 H -8.618 0.388 -6.301 1.00 . A A . 114 MET HG3 1 1
5 10706 1 1 114 MET N N -9.030 4.233 -6.842 1.00 . A A . 114 MET N 1 1
5 10707 1 1 114 MET O O -9.823 4.237 -4.234 1.00 . A A . 114 MET O 1 1
5 10708 1 1 114 MET SD S -8.329 0.992 -8.602 1.00 . A A . 114 MET SD 1 1
5 10709 1 1 115 VAL C C -7.622 2.966 -1.692 1.00 . A A . 115 VAL C 1 1
5 10710 1 1 115 VAL CA C -8.908 2.458 -2.335 1.00 . A A . 115 VAL CA 1 1
5 10711 1 1 115 VAL CB C -9.289 1.110 -1.720 1.00 . A A . 115 VAL CB 1 1
5 10712 1 1 115 VAL CG1 C -10.096 1.341 -0.442 1.00 . A A . 115 VAL CG1 1 1
5 10713 1 1 115 VAL CG2 C -10.134 0.316 -2.720 1.00 . A A . 115 VAL CG2 1 1
5 10714 1 1 115 VAL H H -8.273 1.535 -4.135 1.00 . A A . 115 VAL H 1 1
5 10715 1 1 115 VAL HA H -9.701 3.164 -2.139 1.00 . A A . 115 VAL HA 1 1
5 10716 1 1 115 VAL HB H -8.391 0.557 -1.484 1.00 . A A . 115 VAL HB 1 1
5 10717 1 1 115 VAL HG11 H -9.958 0.505 0.227 1.00 . A A . 115 VAL HG11 1 1
5 10718 1 1 115 VAL HG12 H -11.142 1.436 -0.689 1.00 . A A . 115 VAL HG12 1 1
5 10719 1 1 115 VAL HG13 H -9.756 2.246 0.039 1.00 . A A . 115 VAL HG13 1 1
5 10720 1 1 115 VAL HG21 H -10.929 0.942 -3.096 1.00 . A A . 115 VAL HG21 1 1
5 10721 1 1 115 VAL HG22 H -10.558 -0.547 -2.227 1.00 . A A . 115 VAL HG22 1 1
5 10722 1 1 115 VAL HG23 H -9.511 -0.008 -3.541 1.00 . A A . 115 VAL HG23 1 1
5 10723 1 1 115 VAL N N -8.743 2.317 -3.777 1.00 . A A . 115 VAL N 1 1
5 10724 1 1 115 VAL O O -6.592 2.292 -1.723 1.00 . A A . 115 VAL O 1 1
5 10725 1 1 116 LEU C C -6.650 4.652 1.060 1.00 . A A . 116 LEU C 1 1
5 10726 1 1 116 LEU CA C -6.522 4.748 -0.457 1.00 . A A . 116 LEU CA 1 1
5 10727 1 1 116 LEU CB C -6.380 6.217 -0.865 1.00 . A A . 116 LEU CB 1 1
5 10728 1 1 116 LEU CD1 C -6.430 5.908 -3.346 1.00 . A A . 116 LEU CD1 1 1
5 10729 1 1 116 LEU CD2 C -5.101 7.768 -2.347 1.00 . A A . 116 LEU CD2 1 1
5 10730 1 1 116 LEU CG C -5.564 6.322 -2.156 1.00 . A A . 116 LEU CG 1 1
5 10731 1 1 116 LEU H H -8.536 4.651 -1.111 1.00 . A A . 116 LEU H 1 1
5 10732 1 1 116 LEU HA H -5.640 4.211 -0.769 1.00 . A A . 116 LEU HA 1 1
5 10733 1 1 116 LEU HB2 H -7.360 6.642 -1.023 1.00 . A A . 116 LEU HB2 1 1
5 10734 1 1 116 LEU HB3 H -5.876 6.760 -0.080 1.00 . A A . 116 LEU HB3 1 1
5 10735 1 1 116 LEU HD11 H -5.795 5.651 -4.182 1.00 . A A . 116 LEU HD11 1 1
5 10736 1 1 116 LEU HD12 H -7.077 6.728 -3.624 1.00 . A A . 116 LEU HD12 1 1
5 10737 1 1 116 LEU HD13 H -7.032 5.053 -3.075 1.00 . A A . 116 LEU HD13 1 1
5 10738 1 1 116 LEU HD21 H -5.953 8.392 -2.573 1.00 . A A . 116 LEU HD21 1 1
5 10739 1 1 116 LEU HD22 H -4.393 7.815 -3.161 1.00 . A A . 116 LEU HD22 1 1
5 10740 1 1 116 LEU HD23 H -4.631 8.118 -1.440 1.00 . A A . 116 LEU HD23 1 1
5 10741 1 1 116 LEU HG H -4.703 5.672 -2.095 1.00 . A A . 116 LEU HG 1 1
5 10742 1 1 116 LEU N N -7.688 4.159 -1.107 1.00 . A A . 116 LEU N 1 1
5 10743 1 1 116 LEU O O -7.724 4.882 1.617 1.00 . A A . 116 LEU O 1 1
5 10744 1 1 117 LEU C C -4.199 4.590 3.755 1.00 . A A . 117 LEU C 1 1
5 10745 1 1 117 LEU CA C -5.552 4.190 3.177 1.00 . A A . 117 LEU CA 1 1
5 10746 1 1 117 LEU CB C -5.867 2.747 3.586 1.00 . A A . 117 LEU CB 1 1
5 10747 1 1 117 LEU CD1 C -7.816 2.173 2.114 1.00 . A A . 117 LEU CD1 1 1
5 10748 1 1 117 LEU CD2 C -7.727 1.333 4.467 1.00 . A A . 117 LEU CD2 1 1
5 10749 1 1 117 LEU CG C -7.380 2.505 3.546 1.00 . A A . 117 LEU CG 1 1
5 10750 1 1 117 LEU H H -4.722 4.141 1.228 1.00 . A A . 117 LEU H 1 1
5 10751 1 1 117 LEU HA H -6.310 4.842 3.582 1.00 . A A . 117 LEU HA 1 1
5 10752 1 1 117 LEU HB2 H -5.373 2.067 2.906 1.00 . A A . 117 LEU HB2 1 1
5 10753 1 1 117 LEU HB3 H -5.505 2.575 4.588 1.00 . A A . 117 LEU HB3 1 1
5 10754 1 1 117 LEU HD11 H -6.974 2.267 1.447 1.00 . A A . 117 LEU HD11 1 1
5 10755 1 1 117 LEU HD12 H -8.595 2.857 1.808 1.00 . A A . 117 LEU HD12 1 1
5 10756 1 1 117 LEU HD13 H -8.194 1.162 2.078 1.00 . A A . 117 LEU HD13 1 1
5 10757 1 1 117 LEU HD21 H -8.791 1.315 4.642 1.00 . A A . 117 LEU HD21 1 1
5 10758 1 1 117 LEU HD22 H -7.209 1.451 5.408 1.00 . A A . 117 LEU HD22 1 1
5 10759 1 1 117 LEU HD23 H -7.421 0.407 4.002 1.00 . A A . 117 LEU HD23 1 1
5 10760 1 1 117 LEU HG H -7.897 3.392 3.881 1.00 . A A . 117 LEU HG 1 1
5 10761 1 1 117 LEU N N -5.549 4.312 1.723 1.00 . A A . 117 LEU N 1 1
5 10762 1 1 117 LEU O O -3.337 3.742 3.990 1.00 . A A . 117 LEU O 1 1
5 10763 1 1 118 PRO C C -2.454 5.821 5.950 1.00 . A A . 118 PRO C 1 1
5 10764 1 1 118 PRO CA C -2.730 6.387 4.560 1.00 . A A . 118 PRO CA 1 1
5 10765 1 1 118 PRO CB C -2.946 7.905 4.623 1.00 . A A . 118 PRO CB 1 1
5 10766 1 1 118 PRO CD C -4.975 6.927 3.736 1.00 . A A . 118 PRO CD 1 1
5 10767 1 1 118 PRO CG C -4.124 8.192 3.750 1.00 . A A . 118 PRO CG 1 1
5 10768 1 1 118 PRO HA H -1.907 6.168 3.898 1.00 . A A . 118 PRO HA 1 1
5 10769 1 1 118 PRO HB2 H -3.151 8.209 5.641 1.00 . A A . 118 PRO HB2 1 1
5 10770 1 1 118 PRO HB3 H -2.076 8.421 4.249 1.00 . A A . 118 PRO HB3 1 1
5 10771 1 1 118 PRO HD2 H -5.720 6.963 4.520 1.00 . A A . 118 PRO HD2 1 1
5 10772 1 1 118 PRO HD3 H -5.440 6.789 2.772 1.00 . A A . 118 PRO HD3 1 1
5 10773 1 1 118 PRO HG2 H -4.690 9.021 4.152 1.00 . A A . 118 PRO HG2 1 1
5 10774 1 1 118 PRO HG3 H -3.795 8.419 2.747 1.00 . A A . 118 PRO HG3 1 1
5 10775 1 1 118 PRO N N -4.004 5.858 3.990 1.00 . A A . 118 PRO N 1 1
5 10776 1 1 118 PRO O O -3.340 5.247 6.583 1.00 . A A . 118 PRO O 1 1
5 10777 1 1 119 VAL C C -0.098 6.561 8.525 1.00 . A A . 119 VAL C 1 1
5 10778 1 1 119 VAL CA C -0.848 5.488 7.740 1.00 . A A . 119 VAL CA 1 1
5 10779 1 1 119 VAL CB C 0.030 4.243 7.600 1.00 . A A . 119 VAL CB 1 1
5 10780 1 1 119 VAL CG1 C -0.831 3.055 7.168 1.00 . A A . 119 VAL CG1 1 1
5 10781 1 1 119 VAL CG2 C 1.110 4.498 6.546 1.00 . A A . 119 VAL CG2 1 1
5 10782 1 1 119 VAL H H -0.555 6.454 5.874 1.00 . A A . 119 VAL H 1 1
5 10783 1 1 119 VAL HA H -1.745 5.222 8.279 1.00 . A A . 119 VAL HA 1 1
5 10784 1 1 119 VAL HB H 0.494 4.023 8.549 1.00 . A A . 119 VAL HB 1 1
5 10785 1 1 119 VAL HG11 H -0.291 2.464 6.443 1.00 . A A . 119 VAL HG11 1 1
5 10786 1 1 119 VAL HG12 H -1.749 3.417 6.727 1.00 . A A . 119 VAL HG12 1 1
5 10787 1 1 119 VAL HG13 H -1.061 2.446 8.030 1.00 . A A . 119 VAL HG13 1 1
5 10788 1 1 119 VAL HG21 H 1.873 3.735 6.621 1.00 . A A . 119 VAL HG21 1 1
5 10789 1 1 119 VAL HG22 H 1.554 5.467 6.711 1.00 . A A . 119 VAL HG22 1 1
5 10790 1 1 119 VAL HG23 H 0.667 4.467 5.562 1.00 . A A . 119 VAL HG23 1 1
5 10791 1 1 119 VAL N N -1.222 5.987 6.421 1.00 . A A . 119 VAL N 1 1
5 10792 1 1 119 VAL O O -0.657 7.608 8.850 1.00 . A A . 119 VAL O 1 1
5 10793 1 1 120 ALA C C 3.398 6.698 9.753 1.00 . A A . 120 ALA C 1 1
5 10794 1 1 120 ALA CA C 1.984 7.241 9.574 1.00 . A A . 120 ALA CA 1 1
5 10795 1 1 120 ALA CB C 1.358 7.505 10.944 1.00 . A A . 120 ALA CB 1 1
5 10796 1 1 120 ALA H H 1.561 5.441 8.540 1.00 . A A . 120 ALA H 1 1
5 10797 1 1 120 ALA HA H 2.032 8.171 9.026 1.00 . A A . 120 ALA HA 1 1
5 10798 1 1 120 ALA HB1 H 2.092 7.957 11.594 1.00 . A A . 120 ALA HB1 1 1
5 10799 1 1 120 ALA HB2 H 1.024 6.572 11.372 1.00 . A A . 120 ALA HB2 1 1
5 10800 1 1 120 ALA HB3 H 0.517 8.172 10.832 1.00 . A A . 120 ALA HB3 1 1
5 10801 1 1 120 ALA N N 1.168 6.292 8.826 1.00 . A A . 120 ALA N 1 1
5 10802 1 1 120 ALA O O 4.379 7.423 9.590 1.00 . A A . 120 ALA O 1 1
5 10803 1 1 121 SER C C 4.843 3.441 9.551 1.00 . A A . 121 SER C 1 1
5 10804 1 1 121 SER CA C 4.790 4.779 10.282 1.00 . A A . 121 SER CA 1 1
5 10805 1 1 121 SER CB C 5.046 4.561 11.774 1.00 . A A . 121 SER CB 1 1
5 10806 1 1 121 SER H H 2.675 4.886 10.199 1.00 . A A . 121 SER H 1 1
5 10807 1 1 121 SER HA H 5.560 5.424 9.888 1.00 . A A . 121 SER HA 1 1
5 10808 1 1 121 SER HB2 H 5.153 3.508 11.974 1.00 . A A . 121 SER HB2 1 1
5 10809 1 1 121 SER HB3 H 5.954 5.073 12.061 1.00 . A A . 121 SER HB3 1 1
5 10810 1 1 121 SER HG H 4.020 4.741 13.418 1.00 . A A . 121 SER HG 1 1
5 10811 1 1 121 SER N N 3.493 5.415 10.086 1.00 . A A . 121 SER N 1 1
5 10812 1 1 121 SER O O 3.834 2.971 9.026 1.00 . A A . 121 SER O 1 1
5 10813 1 1 121 SER OG O 3.945 5.068 12.518 1.00 . A A . 121 SER OG 1 1
5 10814 1 1 122 GLN C C 5.564 0.426 9.667 1.00 . A A . 122 GLN C 1 1
5 10815 1 1 122 GLN CA C 6.192 1.550 8.848 1.00 . A A . 122 GLN CA 1 1
5 10816 1 1 122 GLN CB C 7.680 1.262 8.635 1.00 . A A . 122 GLN CB 1 1
5 10817 1 1 122 GLN CD C 9.660 1.765 7.190 1.00 . A A . 122 GLN CD 1 1
5 10818 1 1 122 GLN CG C 8.194 2.091 7.457 1.00 . A A . 122 GLN CG 1 1
5 10819 1 1 122 GLN H H 6.794 3.254 9.956 1.00 . A A . 122 GLN H 1 1
5 10820 1 1 122 GLN HA H 5.706 1.594 7.886 1.00 . A A . 122 GLN HA 1 1
5 10821 1 1 122 GLN HB2 H 8.229 1.523 9.528 1.00 . A A . 122 GLN HB2 1 1
5 10822 1 1 122 GLN HB3 H 7.817 0.213 8.422 1.00 . A A . 122 GLN HB3 1 1
5 10823 1 1 122 GLN HE21 H 9.378 -0.200 7.198 1.00 . A A . 122 GLN HE21 1 1
5 10824 1 1 122 GLN HE22 H 10.976 0.303 6.922 1.00 . A A . 122 GLN HE22 1 1
5 10825 1 1 122 GLN HG2 H 7.611 1.863 6.577 1.00 . A A . 122 GLN HG2 1 1
5 10826 1 1 122 GLN HG3 H 8.098 3.141 7.688 1.00 . A A . 122 GLN HG3 1 1
5 10827 1 1 122 GLN N N 6.023 2.833 9.521 1.00 . A A . 122 GLN N 1 1
5 10828 1 1 122 GLN NE2 N 10.036 0.520 7.096 1.00 . A A . 122 GLN NE2 1 1
5 10829 1 1 122 GLN O O 5.327 -0.669 9.157 1.00 . A A . 122 GLN O 1 1
5 10830 1 1 122 GLN OE1 O 10.485 2.672 7.062 1.00 . A A . 122 GLN OE1 1 1
5 10831 1 1 123 MET C C 3.178 -0.282 11.692 1.00 . A A . 123 MET C 1 1
5 10832 1 1 123 MET CA C 4.699 -0.296 11.819 1.00 . A A . 123 MET CA 1 1
5 10833 1 1 123 MET CB C 5.092 -0.019 13.272 1.00 . A A . 123 MET CB 1 1
5 10834 1 1 123 MET CE C 6.638 -0.355 16.098 1.00 . A A . 123 MET CE 1 1
5 10835 1 1 123 MET CG C 6.616 -0.032 13.402 1.00 . A A . 123 MET CG 1 1
5 10836 1 1 123 MET H H 5.510 1.592 11.294 1.00 . A A . 123 MET H 1 1
5 10837 1 1 123 MET HA H 5.065 -1.272 11.539 1.00 . A A . 123 MET HA 1 1
5 10838 1 1 123 MET HB2 H 4.713 0.947 13.570 1.00 . A A . 123 MET HB2 1 1
5 10839 1 1 123 MET HB3 H 4.672 -0.783 13.909 1.00 . A A . 123 MET HB3 1 1
5 10840 1 1 123 MET HE1 H 6.063 -1.132 15.614 1.00 . A A . 123 MET HE1 1 1
5 10841 1 1 123 MET HE2 H 6.043 0.100 16.873 1.00 . A A . 123 MET HE2 1 1
5 10842 1 1 123 MET HE3 H 7.531 -0.779 16.536 1.00 . A A . 123 MET HE3 1 1
5 10843 1 1 123 MET HG2 H 6.962 -1.051 13.488 1.00 . A A . 123 MET HG2 1 1
5 10844 1 1 123 MET HG3 H 7.056 0.425 12.528 1.00 . A A . 123 MET HG3 1 1
5 10845 1 1 123 MET N N 5.299 0.702 10.940 1.00 . A A . 123 MET N 1 1
5 10846 1 1 123 MET O O 2.541 -1.334 11.653 1.00 . A A . 123 MET O 1 1
5 10847 1 1 123 MET SD S 7.103 0.897 14.877 1.00 . A A . 123 MET SD 1 1
5 10848 1 1 124 GLU C C 0.620 0.110 10.432 1.00 . A A . 124 GLU C 1 1
5 10849 1 1 124 GLU CA C 1.156 1.049 11.508 1.00 . A A . 124 GLU CA 1 1
5 10850 1 1 124 GLU CB C 0.790 2.493 11.157 1.00 . A A . 124 GLU CB 1 1
5 10851 1 1 124 GLU CD C 1.867 2.849 13.388 1.00 . A A . 124 GLU CD 1 1
5 10852 1 1 124 GLU CG C 0.791 3.345 12.429 1.00 . A A . 124 GLU CG 1 1
5 10853 1 1 124 GLU H H 3.160 1.720 11.665 1.00 . A A . 124 GLU H 1 1
5 10854 1 1 124 GLU HA H 0.700 0.793 12.452 1.00 . A A . 124 GLU HA 1 1
5 10855 1 1 124 GLU HB2 H 1.513 2.888 10.458 1.00 . A A . 124 GLU HB2 1 1
5 10856 1 1 124 GLU HB3 H -0.193 2.518 10.712 1.00 . A A . 124 GLU HB3 1 1
5 10857 1 1 124 GLU HG2 H 0.990 4.375 12.170 1.00 . A A . 124 GLU HG2 1 1
5 10858 1 1 124 GLU HG3 H -0.173 3.275 12.907 1.00 . A A . 124 GLU HG3 1 1
5 10859 1 1 124 GLU N N 2.603 0.915 11.629 1.00 . A A . 124 GLU N 1 1
5 10860 1 1 124 GLU O O -0.282 -0.686 10.685 1.00 . A A . 124 GLU O 1 1
5 10861 1 1 124 GLU OE1 O 3.031 3.103 13.125 1.00 . A A . 124 GLU OE1 1 1
5 10862 1 1 124 GLU OE2 O 1.512 2.220 14.371 1.00 . A A . 124 GLU OE2 1 1
5 10863 1 1 125 ALA C C 0.981 -2.101 8.461 1.00 . A A . 125 ALA C 1 1
5 10864 1 1 125 ALA CA C 0.770 -0.632 8.119 1.00 . A A . 125 ALA CA 1 1
5 10865 1 1 125 ALA CB C 1.572 -0.276 6.866 1.00 . A A . 125 ALA CB 1 1
5 10866 1 1 125 ALA H H 1.899 0.857 9.100 1.00 . A A . 125 ALA H 1 1
5 10867 1 1 125 ALA HA H -0.278 -0.464 7.922 1.00 . A A . 125 ALA HA 1 1
5 10868 1 1 125 ALA HB1 H 1.491 -1.077 6.146 1.00 . A A . 125 ALA HB1 1 1
5 10869 1 1 125 ALA HB2 H 2.609 -0.133 7.131 1.00 . A A . 125 ALA HB2 1 1
5 10870 1 1 125 ALA HB3 H 1.182 0.635 6.436 1.00 . A A . 125 ALA HB3 1 1
5 10871 1 1 125 ALA N N 1.186 0.210 9.234 1.00 . A A . 125 ALA N 1 1
5 10872 1 1 125 ALA O O 0.040 -2.891 8.446 1.00 . A A . 125 ALA O 1 1
5 10873 1 1 126 SER C C 1.607 -4.287 10.263 1.00 . A A . 126 SER C 1 1
5 10874 1 1 126 SER CA C 2.526 -3.836 9.138 1.00 . A A . 126 SER CA 1 1
5 10875 1 1 126 SER CB C 3.982 -3.950 9.588 1.00 . A A . 126 SER CB 1 1
5 10876 1 1 126 SER H H 2.932 -1.786 8.786 1.00 . A A . 126 SER H 1 1
5 10877 1 1 126 SER HA H 2.372 -4.468 8.276 1.00 . A A . 126 SER HA 1 1
5 10878 1 1 126 SER HB2 H 4.102 -3.475 10.547 1.00 . A A . 126 SER HB2 1 1
5 10879 1 1 126 SER HB3 H 4.250 -4.996 9.671 1.00 . A A . 126 SER HB3 1 1
5 10880 1 1 126 SER HG H 5.552 -2.905 9.113 1.00 . A A . 126 SER HG 1 1
5 10881 1 1 126 SER N N 2.219 -2.458 8.780 1.00 . A A . 126 SER N 1 1
5 10882 1 1 126 SER O O 1.222 -5.454 10.339 1.00 . A A . 126 SER O 1 1
5 10883 1 1 126 SER OG O 4.821 -3.307 8.638 1.00 . A A . 126 SER OG 1 1
5 10884 1 1 127 CYS C C -1.082 -3.533 11.837 1.00 . A A . 127 CYS C 1 1
5 10885 1 1 127 CYS CA C 0.381 -3.636 12.256 1.00 . A A . 127 CYS CA 1 1
5 10886 1 1 127 CYS CB C 0.657 -2.657 13.397 1.00 . A A . 127 CYS CB 1 1
5 10887 1 1 127 CYS H H 1.598 -2.434 11.011 1.00 . A A . 127 CYS H 1 1
5 10888 1 1 127 CYS HA H 0.576 -4.639 12.603 1.00 . A A . 127 CYS HA 1 1
5 10889 1 1 127 CYS HB2 H 1.722 -2.498 13.485 1.00 . A A . 127 CYS HB2 1 1
5 10890 1 1 127 CYS HB3 H 0.170 -1.716 13.191 1.00 . A A . 127 CYS HB3 1 1
5 10891 1 1 127 CYS HG H -0.903 -3.565 14.814 1.00 . A A . 127 CYS HG 1 1
5 10892 1 1 127 CYS N N 1.259 -3.345 11.132 1.00 . A A . 127 CYS N 1 1
5 10893 1 1 127 CYS O O -1.943 -4.212 12.397 1.00 . A A . 127 CYS O 1 1
5 10894 1 1 127 CYS SG S 0.020 -3.339 14.947 1.00 . A A . 127 CYS SG 1 1
5 10895 1 1 128 LEU C C -3.125 -3.632 9.430 1.00 . A A . 128 LEU C 1 1
5 10896 1 1 128 LEU CA C -2.739 -2.509 10.390 1.00 . A A . 128 LEU CA 1 1
5 10897 1 1 128 LEU CB C -2.897 -1.143 9.702 1.00 . A A . 128 LEU CB 1 1
5 10898 1 1 128 LEU CD1 C -5.291 -1.686 9.151 1.00 . A A . 128 LEU CD1 1 1
5 10899 1 1 128 LEU CD2 C -4.123 0.180 7.974 1.00 . A A . 128 LEU CD2 1 1
5 10900 1 1 128 LEU CG C -3.948 -1.213 8.585 1.00 . A A . 128 LEU CG 1 1
5 10901 1 1 128 LEU H H -0.639 -2.154 10.438 1.00 . A A . 128 LEU H 1 1
5 10902 1 1 128 LEU HA H -3.395 -2.543 11.246 1.00 . A A . 128 LEU HA 1 1
5 10903 1 1 128 LEU HB2 H -3.205 -0.410 10.434 1.00 . A A . 128 LEU HB2 1 1
5 10904 1 1 128 LEU HB3 H -1.951 -0.846 9.279 1.00 . A A . 128 LEU HB3 1 1
5 10905 1 1 128 LEU HD11 H -5.184 -1.910 10.201 1.00 . A A . 128 LEU HD11 1 1
5 10906 1 1 128 LEU HD12 H -5.610 -2.574 8.625 1.00 . A A . 128 LEU HD12 1 1
5 10907 1 1 128 LEU HD13 H -6.031 -0.910 9.023 1.00 . A A . 128 LEU HD13 1 1
5 10908 1 1 128 LEU HD21 H -4.857 0.733 8.543 1.00 . A A . 128 LEU HD21 1 1
5 10909 1 1 128 LEU HD22 H -4.457 0.086 6.951 1.00 . A A . 128 LEU HD22 1 1
5 10910 1 1 128 LEU HD23 H -3.180 0.705 7.999 1.00 . A A . 128 LEU HD23 1 1
5 10911 1 1 128 LEU HG H -3.617 -1.899 7.819 1.00 . A A . 128 LEU HG 1 1
5 10912 1 1 128 LEU N N -1.364 -2.679 10.854 1.00 . A A . 128 LEU N 1 1
5 10913 1 1 128 LEU O O -4.263 -4.099 9.432 1.00 . A A . 128 LEU O 1 1
5 10914 1 1 129 VAL C C -2.751 -6.434 8.370 1.00 . A A . 129 VAL C 1 1
5 10915 1 1 129 VAL CA C -2.422 -5.128 7.653 1.00 . A A . 129 VAL CA 1 1
5 10916 1 1 129 VAL CB C -1.196 -5.323 6.760 1.00 . A A . 129 VAL CB 1 1
5 10917 1 1 129 VAL CG1 C -1.380 -6.578 5.904 1.00 . A A . 129 VAL CG1 1 1
5 10918 1 1 129 VAL CG2 C -1.031 -4.105 5.849 1.00 . A A . 129 VAL CG2 1 1
5 10919 1 1 129 VAL H H -1.281 -3.654 8.657 1.00 . A A . 129 VAL H 1 1
5 10920 1 1 129 VAL HA H -3.262 -4.849 7.034 1.00 . A A . 129 VAL HA 1 1
5 10921 1 1 129 VAL HB H -0.316 -5.435 7.377 1.00 . A A . 129 VAL HB 1 1
5 10922 1 1 129 VAL HG11 H -2.403 -6.914 5.975 1.00 . A A . 129 VAL HG11 1 1
5 10923 1 1 129 VAL HG12 H -0.720 -7.355 6.259 1.00 . A A . 129 VAL HG12 1 1
5 10924 1 1 129 VAL HG13 H -1.146 -6.348 4.875 1.00 . A A . 129 VAL HG13 1 1
5 10925 1 1 129 VAL HG21 H -0.557 -4.408 4.926 1.00 . A A . 129 VAL HG21 1 1
5 10926 1 1 129 VAL HG22 H -0.419 -3.366 6.342 1.00 . A A . 129 VAL HG22 1 1
5 10927 1 1 129 VAL HG23 H -2.002 -3.683 5.632 1.00 . A A . 129 VAL HG23 1 1
5 10928 1 1 129 VAL N N -2.170 -4.060 8.613 1.00 . A A . 129 VAL N 1 1
5 10929 1 1 129 VAL O O -3.640 -7.175 7.953 1.00 . A A . 129 VAL O 1 1
5 10930 1 1 130 ILE C C -3.660 -7.923 10.816 1.00 . A A . 130 ILE C 1 1
5 10931 1 1 130 ILE CA C -2.256 -7.926 10.218 1.00 . A A . 130 ILE CA 1 1
5 10932 1 1 130 ILE CB C -1.217 -8.042 11.334 1.00 . A A . 130 ILE CB 1 1
5 10933 1 1 130 ILE CD1 C 1.109 -8.781 11.882 1.00 . A A . 130 ILE CD1 1 1
5 10934 1 1 130 ILE CG1 C 0.054 -8.691 10.778 1.00 . A A . 130 ILE CG1 1 1
5 10935 1 1 130 ILE CG2 C -1.773 -8.905 12.468 1.00 . A A . 130 ILE CG2 1 1
5 10936 1 1 130 ILE H H -1.334 -6.079 9.737 1.00 . A A . 130 ILE H 1 1
5 10937 1 1 130 ILE HA H -2.159 -8.776 9.560 1.00 . A A . 130 ILE HA 1 1
5 10938 1 1 130 ILE HB H -0.984 -7.057 11.713 1.00 . A A . 130 ILE HB 1 1
5 10939 1 1 130 ILE HD11 H 1.962 -8.174 11.615 1.00 . A A . 130 ILE HD11 1 1
5 10940 1 1 130 ILE HD12 H 1.422 -9.809 11.998 1.00 . A A . 130 ILE HD12 1 1
5 10941 1 1 130 ILE HD13 H 0.691 -8.426 12.812 1.00 . A A . 130 ILE HD13 1 1
5 10942 1 1 130 ILE HG12 H -0.179 -9.684 10.419 1.00 . A A . 130 ILE HG12 1 1
5 10943 1 1 130 ILE HG13 H 0.437 -8.094 9.964 1.00 . A A . 130 ILE HG13 1 1
5 10944 1 1 130 ILE HG21 H -0.982 -9.137 13.165 1.00 . A A . 130 ILE HG21 1 1
5 10945 1 1 130 ILE HG22 H -2.175 -9.821 12.060 1.00 . A A . 130 ILE HG22 1 1
5 10946 1 1 130 ILE HG23 H -2.558 -8.366 12.979 1.00 . A A . 130 ILE HG23 1 1
5 10947 1 1 130 ILE N N -2.029 -6.707 9.451 1.00 . A A . 130 ILE N 1 1
5 10948 1 1 130 ILE O O -4.415 -8.881 10.654 1.00 . A A . 130 ILE O 1 1
5 10949 1 1 131 GLN C C -6.395 -7.224 11.158 1.00 . A A . 131 GLN C 1 1
5 10950 1 1 131 GLN CA C -5.320 -6.726 12.117 1.00 . A A . 131 GLN CA 1 1
5 10951 1 1 131 GLN CB C -5.600 -5.269 12.489 1.00 . A A . 131 GLN CB 1 1
5 10952 1 1 131 GLN CD C -5.872 -5.196 14.974 1.00 . A A . 131 GLN CD 1 1
5 10953 1 1 131 GLN CG C -6.608 -5.219 13.639 1.00 . A A . 131 GLN CG 1 1
5 10954 1 1 131 GLN H H -3.362 -6.104 11.599 1.00 . A A . 131 GLN H 1 1
5 10955 1 1 131 GLN HA H -5.344 -7.326 13.014 1.00 . A A . 131 GLN HA 1 1
5 10956 1 1 131 GLN HB2 H -4.679 -4.792 12.793 1.00 . A A . 131 GLN HB2 1 1
5 10957 1 1 131 GLN HB3 H -6.008 -4.751 11.633 1.00 . A A . 131 GLN HB3 1 1
5 10958 1 1 131 GLN HE21 H -4.390 -4.059 14.304 1.00 . A A . 131 GLN HE21 1 1
5 10959 1 1 131 GLN HE22 H -4.274 -4.516 15.935 1.00 . A A . 131 GLN HE22 1 1
5 10960 1 1 131 GLN HG2 H -7.213 -4.329 13.546 1.00 . A A . 131 GLN HG2 1 1
5 10961 1 1 131 GLN HG3 H -7.243 -6.091 13.596 1.00 . A A . 131 GLN HG3 1 1
5 10962 1 1 131 GLN N N -4.003 -6.840 11.504 1.00 . A A . 131 GLN N 1 1
5 10963 1 1 131 GLN NE2 N -4.753 -4.535 15.080 1.00 . A A . 131 GLN NE2 1 1
5 10964 1 1 131 GLN O O -7.323 -7.927 11.558 1.00 . A A . 131 GLN O 1 1
5 10965 1 1 131 GLN OE1 O -6.331 -5.795 15.947 1.00 . A A . 131 GLN OE1 1 1
5 10966 1 1 132 LEU C C -7.248 -8.789 8.749 1.00 . A A . 132 LEU C 1 1
5 10967 1 1 132 LEU CA C -7.222 -7.268 8.873 1.00 . A A . 132 LEU CA 1 1
5 10968 1 1 132 LEU CB C -6.851 -6.653 7.523 1.00 . A A . 132 LEU CB 1 1
5 10969 1 1 132 LEU CD1 C -6.906 -4.437 6.370 1.00 . A A . 132 LEU CD1 1 1
5 10970 1 1 132 LEU CD2 C -9.010 -5.754 6.645 1.00 . A A . 132 LEU CD2 1 1
5 10971 1 1 132 LEU CG C -7.675 -5.384 7.294 1.00 . A A . 132 LEU CG 1 1
5 10972 1 1 132 LEU H H -5.499 -6.294 9.629 1.00 . A A . 132 LEU H 1 1
5 10973 1 1 132 LEU HA H -8.204 -6.922 9.157 1.00 . A A . 132 LEU HA 1 1
5 10974 1 1 132 LEU HB2 H -5.799 -6.406 7.517 1.00 . A A . 132 LEU HB2 1 1
5 10975 1 1 132 LEU HB3 H -7.060 -7.361 6.735 1.00 . A A . 132 LEU HB3 1 1
5 10976 1 1 132 LEU HD11 H -6.064 -4.019 6.902 1.00 . A A . 132 LEU HD11 1 1
5 10977 1 1 132 LEU HD12 H -7.559 -3.640 6.048 1.00 . A A . 132 LEU HD12 1 1
5 10978 1 1 132 LEU HD13 H -6.552 -4.983 5.508 1.00 . A A . 132 LEU HD13 1 1
5 10979 1 1 132 LEU HD21 H -9.197 -6.808 6.783 1.00 . A A . 132 LEU HD21 1 1
5 10980 1 1 132 LEU HD22 H -8.971 -5.530 5.589 1.00 . A A . 132 LEU HD22 1 1
5 10981 1 1 132 LEU HD23 H -9.803 -5.183 7.104 1.00 . A A . 132 LEU HD23 1 1
5 10982 1 1 132 LEU HG H -7.855 -4.896 8.241 1.00 . A A . 132 LEU HG 1 1
5 10983 1 1 132 LEU N N -6.260 -6.854 9.888 1.00 . A A . 132 LEU N 1 1
5 10984 1 1 132 LEU O O -8.294 -9.417 8.911 1.00 . A A . 132 LEU O 1 1
5 10985 1 1 133 VAL C C -6.648 -11.526 9.496 1.00 . A A . 133 VAL C 1 1
5 10986 1 1 133 VAL CA C -5.988 -10.820 8.315 1.00 . A A . 133 VAL CA 1 1
5 10987 1 1 133 VAL CB C -4.519 -11.236 8.229 1.00 . A A . 133 VAL CB 1 1
5 10988 1 1 133 VAL CG1 C -4.428 -12.746 7.994 1.00 . A A . 133 VAL CG1 1 1
5 10989 1 1 133 VAL CG2 C -3.848 -10.500 7.067 1.00 . A A . 133 VAL CG2 1 1
5 10990 1 1 133 VAL H H -5.288 -8.820 8.343 1.00 . A A . 133 VAL H 1 1
5 10991 1 1 133 VAL HA H -6.488 -11.117 7.406 1.00 . A A . 133 VAL HA 1 1
5 10992 1 1 133 VAL HB H -4.018 -10.986 9.154 1.00 . A A . 133 VAL HB 1 1
5 10993 1 1 133 VAL HG11 H -5.088 -13.257 8.679 1.00 . A A . 133 VAL HG11 1 1
5 10994 1 1 133 VAL HG12 H -3.412 -13.075 8.160 1.00 . A A . 133 VAL HG12 1 1
5 10995 1 1 133 VAL HG13 H -4.718 -12.970 6.979 1.00 . A A . 133 VAL HG13 1 1
5 10996 1 1 133 VAL HG21 H -2.901 -10.968 6.843 1.00 . A A . 133 VAL HG21 1 1
5 10997 1 1 133 VAL HG22 H -3.685 -9.469 7.341 1.00 . A A . 133 VAL HG22 1 1
5 10998 1 1 133 VAL HG23 H -4.486 -10.544 6.197 1.00 . A A . 133 VAL HG23 1 1
5 10999 1 1 133 VAL N N -6.089 -9.373 8.460 1.00 . A A . 133 VAL N 1 1
5 11000 1 1 133 VAL O O -7.542 -12.353 9.316 1.00 . A A . 133 VAL O 1 1
5 11001 1 1 134 GLN C C -8.276 -11.890 11.809 1.00 . A A . 134 GLN C 1 1
5 11002 1 1 134 GLN CA C -6.756 -11.805 11.905 1.00 . A A . 134 GLN CA 1 1
5 11003 1 1 134 GLN CB C -6.364 -10.986 13.137 1.00 . A A . 134 GLN CB 1 1
5 11004 1 1 134 GLN CD C -4.636 -12.577 13.999 1.00 . A A . 134 GLN CD 1 1
5 11005 1 1 134 GLN CG C -5.988 -11.932 14.279 1.00 . A A . 134 GLN CG 1 1
5 11006 1 1 134 GLN H H -5.486 -10.529 10.786 1.00 . A A . 134 GLN H 1 1
5 11007 1 1 134 GLN HA H -6.355 -12.802 12.009 1.00 . A A . 134 GLN HA 1 1
5 11008 1 1 134 GLN HB2 H -5.520 -10.356 12.897 1.00 . A A . 134 GLN HB2 1 1
5 11009 1 1 134 GLN HB3 H -7.198 -10.371 13.441 1.00 . A A . 134 GLN HB3 1 1
5 11010 1 1 134 GLN HE21 H -3.592 -11.048 14.718 1.00 . A A . 134 GLN HE21 1 1
5 11011 1 1 134 GLN HE22 H -2.668 -12.343 14.129 1.00 . A A . 134 GLN HE22 1 1
5 11012 1 1 134 GLN HG2 H -5.934 -11.374 15.203 1.00 . A A . 134 GLN HG2 1 1
5 11013 1 1 134 GLN HG3 H -6.740 -12.702 14.369 1.00 . A A . 134 GLN HG3 1 1
5 11014 1 1 134 GLN N N -6.201 -11.194 10.703 1.00 . A A . 134 GLN N 1 1
5 11015 1 1 134 GLN NE2 N -3.542 -11.936 14.308 1.00 . A A . 134 GLN NE2 1 1
5 11016 1 1 134 GLN O O -8.892 -12.801 12.363 1.00 . A A . 134 GLN O 1 1
5 11017 1 1 134 GLN OE1 O -4.574 -13.693 13.484 1.00 . A A . 134 GLN OE1 1 1
5 11018 1 1 135 GLU C C -10.773 -12.085 10.069 1.00 . A A . 135 GLU C 1 1
5 11019 1 1 135 GLU CA C -10.321 -10.918 10.939 1.00 . A A . 135 GLU CA 1 1
5 11020 1 1 135 GLU CB C -10.760 -9.601 10.298 1.00 . A A . 135 GLU CB 1 1
5 11021 1 1 135 GLU CD C -11.601 -8.408 12.331 1.00 . A A . 135 GLU CD 1 1
5 11022 1 1 135 GLU CG C -12.002 -9.072 11.017 1.00 . A A . 135 GLU CG 1 1
5 11023 1 1 135 GLU H H -8.332 -10.236 10.682 1.00 . A A . 135 GLU H 1 1
5 11024 1 1 135 GLU HA H -10.785 -11.004 11.910 1.00 . A A . 135 GLU HA 1 1
5 11025 1 1 135 GLU HB2 H -9.961 -8.878 10.376 1.00 . A A . 135 GLU HB2 1 1
5 11026 1 1 135 GLU HB3 H -10.994 -9.768 9.257 1.00 . A A . 135 GLU HB3 1 1
5 11027 1 1 135 GLU HG2 H -12.500 -8.348 10.388 1.00 . A A . 135 GLU HG2 1 1
5 11028 1 1 135 GLU HG3 H -12.674 -9.891 11.222 1.00 . A A . 135 GLU HG3 1 1
5 11029 1 1 135 GLU N N -8.873 -10.937 11.102 1.00 . A A . 135 GLU N 1 1
5 11030 1 1 135 GLU O O -11.657 -12.851 10.453 1.00 . A A . 135 GLU O 1 1
5 11031 1 1 135 GLU OE1 O -11.326 -7.220 12.312 1.00 . A A . 135 GLU OE1 1 1
5 11032 1 1 135 GLU OE2 O -11.573 -9.099 13.337 1.00 . A A . 135 GLU OE2 1 1
5 11033 1 1 136 GLN C C -10.272 -14.649 8.644 1.00 . A A . 136 GLN C 1 1
5 11034 1 1 136 GLN CA C -10.506 -13.297 7.982 1.00 . A A . 136 GLN CA 1 1
5 11035 1 1 136 GLN CB C -9.662 -13.196 6.709 1.00 . A A . 136 GLN CB 1 1
5 11036 1 1 136 GLN CD C -9.195 -11.490 4.939 1.00 . A A . 136 GLN CD 1 1
5 11037 1 1 136 GLN CG C -10.285 -12.171 5.760 1.00 . A A . 136 GLN CG 1 1
5 11038 1 1 136 GLN H H -9.461 -11.576 8.645 1.00 . A A . 136 GLN H 1 1
5 11039 1 1 136 GLN HA H -11.548 -13.211 7.716 1.00 . A A . 136 GLN HA 1 1
5 11040 1 1 136 GLN HB2 H -8.658 -12.887 6.966 1.00 . A A . 136 GLN HB2 1 1
5 11041 1 1 136 GLN HB3 H -9.627 -14.160 6.223 1.00 . A A . 136 GLN HB3 1 1
5 11042 1 1 136 GLN HE21 H -10.009 -11.964 3.191 1.00 . A A . 136 GLN HE21 1 1
5 11043 1 1 136 GLN HE22 H -8.565 -11.077 3.102 1.00 . A A . 136 GLN HE22 1 1
5 11044 1 1 136 GLN HG2 H -10.974 -12.672 5.095 1.00 . A A . 136 GLN HG2 1 1
5 11045 1 1 136 GLN HG3 H -10.817 -11.428 6.334 1.00 . A A . 136 GLN HG3 1 1
5 11046 1 1 136 GLN N N -10.159 -12.215 8.897 1.00 . A A . 136 GLN N 1 1
5 11047 1 1 136 GLN NE2 N -9.262 -11.512 3.635 1.00 . A A . 136 GLN NE2 1 1
5 11048 1 1 136 GLN O O -10.977 -15.620 8.366 1.00 . A A . 136 GLN O 1 1
5 11049 1 1 136 GLN OE1 O -8.258 -10.923 5.500 1.00 . A A . 136 GLN OE1 1 1
5 11050 1 1 137 THR C C -9.812 -16.085 11.478 1.00 . A A . 137 THR C 1 1
5 11051 1 1 137 THR CA C -8.956 -15.944 10.224 1.00 . A A . 137 THR CA 1 1
5 11052 1 1 137 THR CB C -7.476 -15.957 10.613 1.00 . A A . 137 THR CB 1 1
5 11053 1 1 137 THR CG2 C -7.165 -17.227 11.405 1.00 . A A . 137 THR CG2 1 1
5 11054 1 1 137 THR H H -8.749 -13.900 9.705 1.00 . A A . 137 THR H 1 1
5 11055 1 1 137 THR HA H -9.152 -16.780 9.569 1.00 . A A . 137 THR HA 1 1
5 11056 1 1 137 THR HB H -7.257 -15.094 11.224 1.00 . A A . 137 THR HB 1 1
5 11057 1 1 137 THR HG1 H -5.818 -15.567 9.675 1.00 . A A . 137 THR HG1 1 1
5 11058 1 1 137 THR HG21 H -7.978 -17.928 11.294 1.00 . A A . 137 THR HG21 1 1
5 11059 1 1 137 THR HG22 H -7.044 -16.979 12.450 1.00 . A A . 137 THR HG22 1 1
5 11060 1 1 137 THR HG23 H -6.254 -17.670 11.032 1.00 . A A . 137 THR HG23 1 1
5 11061 1 1 137 THR N N -9.276 -14.706 9.523 1.00 . A A . 137 THR N 1 1
5 11062 1 1 137 THR O O -9.933 -17.172 12.042 1.00 . A A . 137 THR O 1 1
5 11063 1 1 137 THR OG1 O -6.678 -15.920 9.437 1.00 . A A . 137 THR OG1 1 1
5 11064 1 1 138 LYS C C -12.481 -15.856 12.878 1.00 . A A . 138 LYS C 1 1
5 11065 1 1 138 LYS CA C -11.249 -14.984 13.098 1.00 . A A . 138 LYS CA 1 1
5 11066 1 1 138 LYS CB C -11.684 -13.556 13.436 1.00 . A A . 138 LYS CB 1 1
5 11067 1 1 138 LYS CD C -13.961 -13.233 14.420 1.00 . A A . 138 LYS CD 1 1
5 11068 1 1 138 LYS CE C -14.132 -11.716 14.326 1.00 . A A . 138 LYS CE 1 1
5 11069 1 1 138 LYS CG C -12.499 -13.563 14.732 1.00 . A A . 138 LYS CG 1 1
5 11070 1 1 138 LYS H H -10.273 -14.138 11.418 1.00 . A A . 138 LYS H 1 1
5 11071 1 1 138 LYS HA H -10.682 -15.381 13.926 1.00 . A A . 138 LYS HA 1 1
5 11072 1 1 138 LYS HB2 H -10.808 -12.936 13.564 1.00 . A A . 138 LYS HB2 1 1
5 11073 1 1 138 LYS HB3 H -12.288 -13.164 12.633 1.00 . A A . 138 LYS HB3 1 1
5 11074 1 1 138 LYS HD2 H -14.241 -13.688 13.481 1.00 . A A . 138 LYS HD2 1 1
5 11075 1 1 138 LYS HD3 H -14.592 -13.615 15.208 1.00 . A A . 138 LYS HD3 1 1
5 11076 1 1 138 LYS HE2 H -14.322 -11.314 15.311 1.00 . A A . 138 LYS HE2 1 1
5 11077 1 1 138 LYS HE3 H -13.232 -11.276 13.925 1.00 . A A . 138 LYS HE3 1 1
5 11078 1 1 138 LYS HG2 H -12.440 -14.541 15.189 1.00 . A A . 138 LYS HG2 1 1
5 11079 1 1 138 LYS HG3 H -12.103 -12.823 15.410 1.00 . A A . 138 LYS HG3 1 1
5 11080 1 1 138 LYS HZ1 H -15.624 -10.439 13.633 1.00 . A A . 138 LYS HZ1 1 1
5 11081 1 1 138 LYS HZ2 H -16.047 -12.084 13.597 1.00 . A A . 138 LYS HZ2 1 1
5 11082 1 1 138 LYS HZ3 H -14.974 -11.455 12.440 1.00 . A A . 138 LYS HZ3 1 1
5 11083 1 1 138 LYS N N -10.406 -14.976 11.908 1.00 . A A . 138 LYS N 1 1
5 11084 1 1 138 LYS NZ N -15.282 -11.399 13.431 1.00 . A A . 138 LYS NZ 1 1
5 11085 1 1 138 LYS O O -13.401 -15.476 12.153 1.00 . A A . 138 LYS O 1 1
5 11086 1 1 139 GLU C C -14.449 -17.959 14.654 1.00 . A A . 139 GLU C 1 1
5 11087 1 1 139 GLU CA C -13.617 -17.943 13.376 1.00 . A A . 139 GLU CA 1 1
5 11088 1 1 139 GLU CB C -13.107 -19.353 13.078 1.00 . A A . 139 GLU CB 1 1
5 11089 1 1 139 GLU CD C -14.469 -21.133 14.191 1.00 . A A . 139 GLU CD 1 1
5 11090 1 1 139 GLU CG C -14.296 -20.303 12.924 1.00 . A A . 139 GLU CG 1 1
5 11091 1 1 139 GLU H H -11.731 -17.274 14.074 1.00 . A A . 139 GLU H 1 1
5 11092 1 1 139 GLU HA H -14.240 -17.617 12.557 1.00 . A A . 139 GLU HA 1 1
5 11093 1 1 139 GLU HB2 H -12.533 -19.343 12.164 1.00 . A A . 139 GLU HB2 1 1
5 11094 1 1 139 GLU HB3 H -12.484 -19.691 13.892 1.00 . A A . 139 GLU HB3 1 1
5 11095 1 1 139 GLU HG2 H -15.193 -19.728 12.747 1.00 . A A . 139 GLU HG2 1 1
5 11096 1 1 139 GLU HG3 H -14.123 -20.961 12.086 1.00 . A A . 139 GLU HG3 1 1
5 11097 1 1 139 GLU N N -12.492 -17.024 13.509 1.00 . A A . 139 GLU N 1 1
5 11098 1 1 139 GLU O O -15.624 -18.326 14.636 1.00 . A A . 139 GLU O 1 1
5 11099 1 1 139 GLU OE1 O -13.463 -21.511 14.770 1.00 . A A . 139 GLU OE1 1 1
5 11100 1 1 139 GLU OE2 O -15.604 -21.379 14.565 1.00 . A A . 139 GLU OE2 1 1
6 11101 1 1 1 MET C C -17.065 -36.250 -11.052 1.00 . A A . 1 MET C 1 1
6 11102 1 1 1 MET CA C -15.677 -36.857 -10.879 1.00 . A A . 1 MET CA 1 1
6 11103 1 1 1 MET CB C -14.746 -36.353 -11.983 1.00 . A A . 1 MET CB 1 1
6 11104 1 1 1 MET CE C -11.764 -34.588 -10.914 1.00 . A A . 1 MET CE 1 1
6 11105 1 1 1 MET CG C -13.298 -36.707 -11.633 1.00 . A A . 1 MET CG 1 1
6 11106 1 1 1 MET H1 H -14.920 -38.722 -11.414 1.00 . A A . 1 MET H1 1 1
6 11107 1 1 1 MET H2 H -16.612 -38.607 -11.511 1.00 . A A . 1 MET H2 1 1
6 11108 1 1 1 MET H3 H -15.851 -38.735 -9.996 1.00 . A A . 1 MET H3 1 1
6 11109 1 1 1 MET HA H -15.278 -36.573 -9.916 1.00 . A A . 1 MET HA 1 1
6 11110 1 1 1 MET HB2 H -15.015 -36.818 -12.921 1.00 . A A . 1 MET HB2 1 1
6 11111 1 1 1 MET HB3 H -14.840 -35.281 -12.073 1.00 . A A . 1 MET HB3 1 1
6 11112 1 1 1 MET HE1 H -11.170 -33.723 -11.180 1.00 . A A . 1 MET HE1 1 1
6 11113 1 1 1 MET HE2 H -11.199 -35.216 -10.245 1.00 . A A . 1 MET HE2 1 1
6 11114 1 1 1 MET HE3 H -12.673 -34.269 -10.424 1.00 . A A . 1 MET HE3 1 1
6 11115 1 1 1 MET HG2 H -13.170 -36.677 -10.562 1.00 . A A . 1 MET HG2 1 1
6 11116 1 1 1 MET HG3 H -13.074 -37.699 -11.995 1.00 . A A . 1 MET HG3 1 1
6 11117 1 1 1 MET N N -15.773 -38.343 -10.956 1.00 . A A . 1 MET N 1 1
6 11118 1 1 1 MET O O -17.208 -35.144 -11.570 1.00 . A A . 1 MET O 1 1
6 11119 1 1 1 MET SD S -12.181 -35.515 -12.410 1.00 . A A . 1 MET SD 1 1
6 11120 1 1 2 GLU C C -19.725 -35.408 -9.695 1.00 . A A . 2 GLU C 1 1
6 11121 1 1 2 GLU CA C -19.457 -36.502 -10.723 1.00 . A A . 2 GLU CA 1 1
6 11122 1 1 2 GLU CB C -20.435 -37.659 -10.507 1.00 . A A . 2 GLU CB 1 1
6 11123 1 1 2 GLU CD C -22.741 -38.489 -11.011 1.00 . A A . 2 GLU CD 1 1
6 11124 1 1 2 GLU CG C -21.706 -37.413 -11.321 1.00 . A A . 2 GLU CG 1 1
6 11125 1 1 2 GLU H H -17.909 -37.857 -10.207 1.00 . A A . 2 GLU H 1 1
6 11126 1 1 2 GLU HA H -19.608 -36.098 -11.713 1.00 . A A . 2 GLU HA 1 1
6 11127 1 1 2 GLU HB2 H -19.975 -38.584 -10.826 1.00 . A A . 2 GLU HB2 1 1
6 11128 1 1 2 GLU HB3 H -20.688 -37.725 -9.459 1.00 . A A . 2 GLU HB3 1 1
6 11129 1 1 2 GLU HG2 H -22.110 -36.443 -11.069 1.00 . A A . 2 GLU HG2 1 1
6 11130 1 1 2 GLU HG3 H -21.468 -37.439 -12.374 1.00 . A A . 2 GLU HG3 1 1
6 11131 1 1 2 GLU N N -18.084 -36.982 -10.612 1.00 . A A . 2 GLU N 1 1
6 11132 1 1 2 GLU O O -19.872 -35.684 -8.505 1.00 . A A . 2 GLU O 1 1
6 11133 1 1 2 GLU OE1 O -22.730 -38.990 -9.898 1.00 . A A . 2 GLU OE1 1 1
6 11134 1 1 2 GLU OE2 O -23.529 -38.796 -11.890 1.00 . A A . 2 GLU OE2 1 1
6 11135 1 1 3 LYS C C -21.538 -32.783 -9.146 1.00 . A A . 3 LYS C 1 1
6 11136 1 1 3 LYS CA C -20.039 -33.037 -9.276 1.00 . A A . 3 LYS CA 1 1
6 11137 1 1 3 LYS CB C -19.351 -31.781 -9.819 1.00 . A A . 3 LYS CB 1 1
6 11138 1 1 3 LYS CD C -17.607 -30.055 -9.344 1.00 . A A . 3 LYS CD 1 1
6 11139 1 1 3 LYS CE C -16.178 -30.556 -9.560 1.00 . A A . 3 LYS CE 1 1
6 11140 1 1 3 LYS CG C -18.456 -31.173 -8.737 1.00 . A A . 3 LYS CG 1 1
6 11141 1 1 3 LYS H H -19.662 -34.006 -11.122 1.00 . A A . 3 LYS H 1 1
6 11142 1 1 3 LYS HA H -19.637 -33.262 -8.299 1.00 . A A . 3 LYS HA 1 1
6 11143 1 1 3 LYS HB2 H -18.750 -32.044 -10.678 1.00 . A A . 3 LYS HB2 1 1
6 11144 1 1 3 LYS HB3 H -20.098 -31.059 -10.111 1.00 . A A . 3 LYS HB3 1 1
6 11145 1 1 3 LYS HD2 H -18.031 -29.756 -10.293 1.00 . A A . 3 LYS HD2 1 1
6 11146 1 1 3 LYS HD3 H -17.592 -29.208 -8.675 1.00 . A A . 3 LYS HD3 1 1
6 11147 1 1 3 LYS HE2 H -15.591 -29.780 -10.027 1.00 . A A . 3 LYS HE2 1 1
6 11148 1 1 3 LYS HE3 H -15.741 -30.816 -8.607 1.00 . A A . 3 LYS HE3 1 1
6 11149 1 1 3 LYS HG2 H -19.072 -30.770 -7.945 1.00 . A A . 3 LYS HG2 1 1
6 11150 1 1 3 LYS HG3 H -17.807 -31.937 -8.335 1.00 . A A . 3 LYS HG3 1 1
6 11151 1 1 3 LYS HZ1 H -17.084 -31.770 -10.988 1.00 . A A . 3 LYS HZ1 1 1
6 11152 1 1 3 LYS HZ2 H -16.145 -32.616 -9.853 1.00 . A A . 3 LYS HZ2 1 1
6 11153 1 1 3 LYS HZ3 H -15.392 -31.728 -11.090 1.00 . A A . 3 LYS HZ3 1 1
6 11154 1 1 3 LYS N N -19.787 -34.166 -10.163 1.00 . A A . 3 LYS N 1 1
6 11155 1 1 3 LYS NZ N -16.201 -31.758 -10.439 1.00 . A A . 3 LYS NZ 1 1
6 11156 1 1 3 LYS O O -22.352 -33.561 -9.641 1.00 . A A . 3 LYS O 1 1
6 11157 1 1 4 ASN C C -23.751 -30.353 -9.368 1.00 . A A . 4 ASN C 1 1
6 11158 1 1 4 ASN CA C -23.298 -31.343 -8.297 1.00 . A A . 4 ASN CA 1 1
6 11159 1 1 4 ASN CB C -23.508 -30.730 -6.912 1.00 . A A . 4 ASN CB 1 1
6 11160 1 1 4 ASN CG C -22.993 -31.679 -5.838 1.00 . A A . 4 ASN CG 1 1
6 11161 1 1 4 ASN H H -21.202 -31.104 -8.110 1.00 . A A . 4 ASN H 1 1
6 11162 1 1 4 ASN HA H -23.890 -32.242 -8.374 1.00 . A A . 4 ASN HA 1 1
6 11163 1 1 4 ASN HB2 H -22.973 -29.794 -6.851 1.00 . A A . 4 ASN HB2 1 1
6 11164 1 1 4 ASN HB3 H -24.562 -30.551 -6.756 1.00 . A A . 4 ASN HB3 1 1
6 11165 1 1 4 ASN HD21 H -24.568 -32.884 -5.939 1.00 . A A . 4 ASN HD21 1 1
6 11166 1 1 4 ASN HD22 H -23.381 -33.334 -4.811 1.00 . A A . 4 ASN HD22 1 1
6 11167 1 1 4 ASN N N -21.894 -31.688 -8.482 1.00 . A A . 4 ASN N 1 1
6 11168 1 1 4 ASN ND2 N -23.707 -32.719 -5.502 1.00 . A A . 4 ASN ND2 1 1
6 11169 1 1 4 ASN O O -22.973 -29.509 -9.812 1.00 . A A . 4 ASN O 1 1
6 11170 1 1 4 ASN OD1 O -21.911 -31.470 -5.290 1.00 . A A . 4 ASN OD1 1 1
6 11171 1 1 5 PRO C C -25.100 -28.083 -10.623 1.00 . A A . 5 PRO C 1 1
6 11172 1 1 5 PRO CA C -25.551 -29.532 -10.821 1.00 . A A . 5 PRO CA 1 1
6 11173 1 1 5 PRO CB C -27.060 -29.661 -10.620 1.00 . A A . 5 PRO CB 1 1
6 11174 1 1 5 PRO CD C -25.984 -31.414 -9.315 1.00 . A A . 5 PRO CD 1 1
6 11175 1 1 5 PRO CG C -27.273 -31.023 -10.045 1.00 . A A . 5 PRO CG 1 1
6 11176 1 1 5 PRO HA H -25.289 -29.883 -11.804 1.00 . A A . 5 PRO HA 1 1
6 11177 1 1 5 PRO HB2 H -27.411 -28.903 -9.933 1.00 . A A . 5 PRO HB2 1 1
6 11178 1 1 5 PRO HB3 H -27.573 -29.577 -11.566 1.00 . A A . 5 PRO HB3 1 1
6 11179 1 1 5 PRO HD2 H -26.119 -31.336 -8.244 1.00 . A A . 5 PRO HD2 1 1
6 11180 1 1 5 PRO HD3 H -25.687 -32.415 -9.588 1.00 . A A . 5 PRO HD3 1 1
6 11181 1 1 5 PRO HG2 H -28.103 -31.003 -9.351 1.00 . A A . 5 PRO HG2 1 1
6 11182 1 1 5 PRO HG3 H -27.470 -31.731 -10.835 1.00 . A A . 5 PRO HG3 1 1
6 11183 1 1 5 PRO N N -24.988 -30.440 -9.786 1.00 . A A . 5 PRO N 1 1
6 11184 1 1 5 PRO O O -25.161 -27.557 -9.512 1.00 . A A . 5 PRO O 1 1
6 11185 1 1 6 PRO C C -25.365 -25.037 -11.498 1.00 . A A . 6 PRO C 1 1
6 11186 1 1 6 PRO CA C -24.198 -26.015 -11.595 1.00 . A A . 6 PRO CA 1 1
6 11187 1 1 6 PRO CB C -23.427 -25.820 -12.901 1.00 . A A . 6 PRO CB 1 1
6 11188 1 1 6 PRO CD C -24.547 -27.970 -13.036 1.00 . A A . 6 PRO CD 1 1
6 11189 1 1 6 PRO CG C -24.027 -26.792 -13.862 1.00 . A A . 6 PRO CG 1 1
6 11190 1 1 6 PRO HA H -23.530 -25.884 -10.760 1.00 . A A . 6 PRO HA 1 1
6 11191 1 1 6 PRO HB2 H -23.553 -24.807 -13.259 1.00 . A A . 6 PRO HB2 1 1
6 11192 1 1 6 PRO HB3 H -22.382 -26.042 -12.757 1.00 . A A . 6 PRO HB3 1 1
6 11193 1 1 6 PRO HD2 H -25.515 -28.289 -13.400 1.00 . A A . 6 PRO HD2 1 1
6 11194 1 1 6 PRO HD3 H -23.845 -28.787 -13.057 1.00 . A A . 6 PRO HD3 1 1
6 11195 1 1 6 PRO HG2 H -24.842 -26.323 -14.399 1.00 . A A . 6 PRO HG2 1 1
6 11196 1 1 6 PRO HG3 H -23.277 -27.138 -14.555 1.00 . A A . 6 PRO HG3 1 1
6 11197 1 1 6 PRO N N -24.659 -27.432 -11.669 1.00 . A A . 6 PRO N 1 1
6 11198 1 1 6 PRO O O -25.855 -24.539 -12.513 1.00 . A A . 6 PRO O 1 1
6 11199 1 1 7 ASP C C -26.649 -22.950 -8.856 1.00 . A A . 7 ASP C 1 1
6 11200 1 1 7 ASP CA C -26.919 -23.848 -10.059 1.00 . A A . 7 ASP CA 1 1
6 11201 1 1 7 ASP CB C -28.211 -24.637 -9.833 1.00 . A A . 7 ASP CB 1 1
6 11202 1 1 7 ASP CG C -29.280 -23.728 -9.236 1.00 . A A . 7 ASP CG 1 1
6 11203 1 1 7 ASP H H -25.378 -25.195 -9.503 1.00 . A A . 7 ASP H 1 1
6 11204 1 1 7 ASP HA H -27.038 -23.231 -10.937 1.00 . A A . 7 ASP HA 1 1
6 11205 1 1 7 ASP HB2 H -28.559 -25.030 -10.776 1.00 . A A . 7 ASP HB2 1 1
6 11206 1 1 7 ASP HB3 H -28.017 -25.453 -9.152 1.00 . A A . 7 ASP HB3 1 1
6 11207 1 1 7 ASP N N -25.807 -24.768 -10.275 1.00 . A A . 7 ASP N 1 1
6 11208 1 1 7 ASP O O -27.310 -23.067 -7.824 1.00 . A A . 7 ASP O 1 1
6 11209 1 1 7 ASP OD1 O -29.088 -22.523 -9.263 1.00 . A A . 7 ASP OD1 1 1
6 11210 1 1 7 ASP OD2 O -30.275 -24.250 -8.760 1.00 . A A . 7 ASP OD2 1 1
6 11211 1 1 8 ASP C C -25.613 -21.774 -6.559 1.00 . A A . 8 ASP C 1 1
6 11212 1 1 8 ASP CA C -25.330 -21.138 -7.916 1.00 . A A . 8 ASP CA 1 1
6 11213 1 1 8 ASP CB C -26.132 -19.843 -8.051 1.00 . A A . 8 ASP CB 1 1
6 11214 1 1 8 ASP CG C -26.154 -19.392 -9.507 1.00 . A A . 8 ASP CG 1 1
6 11215 1 1 8 ASP H H -25.187 -22.008 -9.844 1.00 . A A . 8 ASP H 1 1
6 11216 1 1 8 ASP HA H -24.278 -20.904 -7.980 1.00 . A A . 8 ASP HA 1 1
6 11217 1 1 8 ASP HB2 H -27.144 -20.011 -7.712 1.00 . A A . 8 ASP HB2 1 1
6 11218 1 1 8 ASP HB3 H -25.675 -19.074 -7.446 1.00 . A A . 8 ASP HB3 1 1
6 11219 1 1 8 ASP N N -25.678 -22.054 -8.997 1.00 . A A . 8 ASP N 1 1
6 11220 1 1 8 ASP O O -26.754 -21.795 -6.097 1.00 . A A . 8 ASP O 1 1
6 11221 1 1 8 ASP OD1 O -25.408 -19.954 -10.292 1.00 . A A . 8 ASP OD1 1 1
6 11222 1 1 8 ASP OD2 O -26.917 -18.491 -9.815 1.00 . A A . 8 ASP OD2 1 1
6 11223 1 1 9 THR C C -23.899 -22.176 -3.564 1.00 . A A . 9 THR C 1 1
6 11224 1 1 9 THR CA C -24.714 -22.920 -4.616 1.00 . A A . 9 THR CA 1 1
6 11225 1 1 9 THR CB C -24.252 -24.377 -4.686 1.00 . A A . 9 THR CB 1 1
6 11226 1 1 9 THR CG2 C -22.790 -24.430 -5.130 1.00 . A A . 9 THR CG2 1 1
6 11227 1 1 9 THR H H -23.679 -22.241 -6.337 1.00 . A A . 9 THR H 1 1
6 11228 1 1 9 THR HA H -25.756 -22.899 -4.332 1.00 . A A . 9 THR HA 1 1
6 11229 1 1 9 THR HB H -24.859 -24.911 -5.399 1.00 . A A . 9 THR HB 1 1
6 11230 1 1 9 THR HG1 H -24.940 -24.407 -2.867 1.00 . A A . 9 THR HG1 1 1
6 11231 1 1 9 THR HG21 H -22.263 -23.572 -4.738 1.00 . A A . 9 THR HG21 1 1
6 11232 1 1 9 THR HG22 H -22.740 -24.420 -6.209 1.00 . A A . 9 THR HG22 1 1
6 11233 1 1 9 THR HG23 H -22.333 -25.335 -4.757 1.00 . A A . 9 THR HG23 1 1
6 11234 1 1 9 THR N N -24.566 -22.288 -5.921 1.00 . A A . 9 THR N 1 1
6 11235 1 1 9 THR O O -23.610 -22.711 -2.494 1.00 . A A . 9 THR O 1 1
6 11236 1 1 9 THR OG1 O -24.384 -24.976 -3.405 1.00 . A A . 9 THR OG1 1 1
6 11237 1 1 10 GLY C C -21.273 -20.456 -3.047 1.00 . A A . 10 GLY C 1 1
6 11238 1 1 10 GLY CA C -22.759 -20.125 -2.951 1.00 . A A . 10 GLY CA 1 1
6 11239 1 1 10 GLY H H -23.797 -20.563 -4.737 1.00 . A A . 10 GLY H 1 1
6 11240 1 1 10 GLY HA2 H -22.909 -19.081 -3.182 1.00 . A A . 10 GLY HA2 1 1
6 11241 1 1 10 GLY HA3 H -23.098 -20.317 -1.948 1.00 . A A . 10 GLY HA3 1 1
6 11242 1 1 10 GLY N N -23.535 -20.937 -3.875 1.00 . A A . 10 GLY N 1 1
6 11243 1 1 10 GLY O O -20.684 -20.990 -2.107 1.00 . A A . 10 GLY O 1 1
6 11244 1 1 11 PRO C C -18.329 -19.599 -3.442 1.00 . A A . 11 PRO C 1 1
6 11245 1 1 11 PRO CA C -19.211 -20.415 -4.382 1.00 . A A . 11 PRO CA 1 1
6 11246 1 1 11 PRO CB C -18.972 -20.018 -5.842 1.00 . A A . 11 PRO CB 1 1
6 11247 1 1 11 PRO CD C -21.289 -19.510 -5.327 1.00 . A A . 11 PRO CD 1 1
6 11248 1 1 11 PRO CG C -20.107 -19.119 -6.212 1.00 . A A . 11 PRO CG 1 1
6 11249 1 1 11 PRO HA H -19.006 -21.468 -4.260 1.00 . A A . 11 PRO HA 1 1
6 11250 1 1 11 PRO HB2 H -18.032 -19.492 -5.936 1.00 . A A . 11 PRO HB2 1 1
6 11251 1 1 11 PRO HB3 H -18.976 -20.893 -6.474 1.00 . A A . 11 PRO HB3 1 1
6 11252 1 1 11 PRO HD2 H -21.843 -18.630 -5.032 1.00 . A A . 11 PRO HD2 1 1
6 11253 1 1 11 PRO HD3 H -21.929 -20.212 -5.836 1.00 . A A . 11 PRO HD3 1 1
6 11254 1 1 11 PRO HG2 H -19.832 -18.088 -6.035 1.00 . A A . 11 PRO HG2 1 1
6 11255 1 1 11 PRO HG3 H -20.368 -19.261 -7.249 1.00 . A A . 11 PRO HG3 1 1
6 11256 1 1 11 PRO N N -20.661 -20.147 -4.161 1.00 . A A . 11 PRO N 1 1
6 11257 1 1 11 PRO O O -18.155 -18.394 -3.628 1.00 . A A . 11 PRO O 1 1
6 11258 1 1 12 VAL C C -15.493 -19.514 -1.977 1.00 . A A . 12 VAL C 1 1
6 11259 1 1 12 VAL CA C -16.924 -19.596 -1.462 1.00 . A A . 12 VAL CA 1 1
6 11260 1 1 12 VAL CB C -16.946 -20.358 -0.135 1.00 . A A . 12 VAL CB 1 1
6 11261 1 1 12 VAL CG1 C -16.258 -21.713 -0.313 1.00 . A A . 12 VAL CG1 1 1
6 11262 1 1 12 VAL CG2 C -16.206 -19.547 0.930 1.00 . A A . 12 VAL CG2 1 1
6 11263 1 1 12 VAL H H -17.959 -21.220 -2.333 1.00 . A A . 12 VAL H 1 1
6 11264 1 1 12 VAL HA H -17.295 -18.596 -1.293 1.00 . A A . 12 VAL HA 1 1
6 11265 1 1 12 VAL HB H -17.970 -20.512 0.173 1.00 . A A . 12 VAL HB 1 1
6 11266 1 1 12 VAL HG11 H -16.777 -22.285 -1.068 1.00 . A A . 12 VAL HG11 1 1
6 11267 1 1 12 VAL HG12 H -16.279 -22.252 0.623 1.00 . A A . 12 VAL HG12 1 1
6 11268 1 1 12 VAL HG13 H -15.234 -21.560 -0.619 1.00 . A A . 12 VAL HG13 1 1
6 11269 1 1 12 VAL HG21 H -16.012 -20.173 1.788 1.00 . A A . 12 VAL HG21 1 1
6 11270 1 1 12 VAL HG22 H -16.812 -18.706 1.228 1.00 . A A . 12 VAL HG22 1 1
6 11271 1 1 12 VAL HG23 H -15.270 -19.191 0.525 1.00 . A A . 12 VAL HG23 1 1
6 11272 1 1 12 VAL N N -17.781 -20.263 -2.430 1.00 . A A . 12 VAL N 1 1
6 11273 1 1 12 VAL O O -14.969 -20.471 -2.547 1.00 . A A . 12 VAL O 1 1
6 11274 1 1 13 HIS C C -12.845 -17.016 -1.434 1.00 . A A . 13 HIS C 1 1
6 11275 1 1 13 HIS CA C -13.492 -18.158 -2.212 1.00 . A A . 13 HIS CA 1 1
6 11276 1 1 13 HIS CB C -13.468 -17.838 -3.708 1.00 . A A . 13 HIS CB 1 1
6 11277 1 1 13 HIS CD2 C -10.840 -17.826 -3.646 1.00 . A A . 13 HIS CD2 1 1
6 11278 1 1 13 HIS CE1 C -10.473 -18.448 -5.688 1.00 . A A . 13 HIS CE1 1 1
6 11279 1 1 13 HIS CG C -12.068 -18.002 -4.234 1.00 . A A . 13 HIS CG 1 1
6 11280 1 1 13 HIS H H -15.338 -17.639 -1.308 1.00 . A A . 13 HIS H 1 1
6 11281 1 1 13 HIS HA H -12.930 -19.064 -2.040 1.00 . A A . 13 HIS HA 1 1
6 11282 1 1 13 HIS HB2 H -14.130 -18.511 -4.232 1.00 . A A . 13 HIS HB2 1 1
6 11283 1 1 13 HIS HB3 H -13.794 -16.820 -3.865 1.00 . A A . 13 HIS HB3 1 1
6 11284 1 1 13 HIS HD1 H -12.478 -18.605 -6.223 1.00 . A A . 13 HIS HD1 1 1
6 11285 1 1 13 HIS HD2 H -10.679 -17.513 -2.623 1.00 . A A . 13 HIS HD2 1 1
6 11286 1 1 13 HIS HE1 H -9.977 -18.729 -6.605 1.00 . A A . 13 HIS HE1 1 1
6 11287 1 1 13 HIS N N -14.867 -18.363 -1.769 1.00 . A A . 13 HIS N 1 1
6 11288 1 1 13 HIS ND1 N -11.810 -18.399 -5.537 1.00 . A A . 13 HIS ND1 1 1
6 11289 1 1 13 HIS NE2 N -9.834 -18.108 -4.566 1.00 . A A . 13 HIS NE2 1 1
6 11290 1 1 13 HIS O O -12.305 -16.079 -2.022 1.00 . A A . 13 HIS O 1 1
6 11291 1 1 14 VAL C C -10.956 -16.514 1.266 1.00 . A A . 14 VAL C 1 1
6 11292 1 1 14 VAL CA C -12.318 -16.067 0.740 1.00 . A A . 14 VAL CA 1 1
6 11293 1 1 14 VAL CB C -13.247 -15.768 1.917 1.00 . A A . 14 VAL CB 1 1
6 11294 1 1 14 VAL CG1 C -14.505 -15.062 1.409 1.00 . A A . 14 VAL CG1 1 1
6 11295 1 1 14 VAL CG2 C -13.641 -17.078 2.602 1.00 . A A . 14 VAL CG2 1 1
6 11296 1 1 14 VAL H H -13.347 -17.870 0.306 1.00 . A A . 14 VAL H 1 1
6 11297 1 1 14 VAL HA H -12.193 -15.168 0.157 1.00 . A A . 14 VAL HA 1 1
6 11298 1 1 14 VAL HB H -12.738 -15.128 2.623 1.00 . A A . 14 VAL HB 1 1
6 11299 1 1 14 VAL HG11 H -14.929 -15.628 0.591 1.00 . A A . 14 VAL HG11 1 1
6 11300 1 1 14 VAL HG12 H -14.248 -14.071 1.065 1.00 . A A . 14 VAL HG12 1 1
6 11301 1 1 14 VAL HG13 H -15.227 -14.991 2.209 1.00 . A A . 14 VAL HG13 1 1
6 11302 1 1 14 VAL HG21 H -14.432 -17.555 2.041 1.00 . A A . 14 VAL HG21 1 1
6 11303 1 1 14 VAL HG22 H -13.985 -16.871 3.605 1.00 . A A . 14 VAL HG22 1 1
6 11304 1 1 14 VAL HG23 H -12.784 -17.734 2.644 1.00 . A A . 14 VAL HG23 1 1
6 11305 1 1 14 VAL N N -12.904 -17.101 -0.108 1.00 . A A . 14 VAL N 1 1
6 11306 1 1 14 VAL O O -10.724 -17.702 1.483 1.00 . A A . 14 VAL O 1 1
6 11307 1 1 15 PRO C C -8.702 -16.950 3.072 1.00 . A A . 15 PRO C 1 1
6 11308 1 1 15 PRO CA C -8.693 -15.879 1.983 1.00 . A A . 15 PRO CA 1 1
6 11309 1 1 15 PRO CB C -8.229 -14.536 2.542 1.00 . A A . 15 PRO CB 1 1
6 11310 1 1 15 PRO CD C -10.251 -14.144 1.239 1.00 . A A . 15 PRO CD 1 1
6 11311 1 1 15 PRO CG C -8.957 -13.501 1.746 1.00 . A A . 15 PRO CG 1 1
6 11312 1 1 15 PRO HA H -8.047 -16.175 1.173 1.00 . A A . 15 PRO HA 1 1
6 11313 1 1 15 PRO HB2 H -8.489 -14.458 3.589 1.00 . A A . 15 PRO HB2 1 1
6 11314 1 1 15 PRO HB3 H -7.165 -14.422 2.409 1.00 . A A . 15 PRO HB3 1 1
6 11315 1 1 15 PRO HD2 H -11.100 -13.777 1.800 1.00 . A A . 15 PRO HD2 1 1
6 11316 1 1 15 PRO HD3 H -10.380 -13.951 0.185 1.00 . A A . 15 PRO HD3 1 1
6 11317 1 1 15 PRO HG2 H -9.185 -12.649 2.375 1.00 . A A . 15 PRO HG2 1 1
6 11318 1 1 15 PRO HG3 H -8.354 -13.190 0.907 1.00 . A A . 15 PRO HG3 1 1
6 11319 1 1 15 PRO N N -10.060 -15.584 1.472 1.00 . A A . 15 PRO N 1 1
6 11320 1 1 15 PRO O O -9.727 -17.198 3.706 1.00 . A A . 15 PRO O 1 1
6 11321 1 1 16 LEU C C -6.715 -18.076 5.532 1.00 . A A . 16 LEU C 1 1
6 11322 1 1 16 LEU CA C -7.433 -18.618 4.300 1.00 . A A . 16 LEU CA 1 1
6 11323 1 1 16 LEU CB C -6.660 -19.815 3.738 1.00 . A A . 16 LEU CB 1 1
6 11324 1 1 16 LEU CD1 C -8.059 -21.482 4.969 1.00 . A A . 16 LEU CD1 1 1
6 11325 1 1 16 LEU CD2 C -8.824 -20.594 2.763 1.00 . A A . 16 LEU CD2 1 1
6 11326 1 1 16 LEU CG C -7.602 -21.010 3.586 1.00 . A A . 16 LEU CG 1 1
6 11327 1 1 16 LEU H H -6.764 -17.338 2.749 1.00 . A A . 16 LEU H 1 1
6 11328 1 1 16 LEU HA H -8.421 -18.942 4.586 1.00 . A A . 16 LEU HA 1 1
6 11329 1 1 16 LEU HB2 H -6.249 -19.556 2.774 1.00 . A A . 16 LEU HB2 1 1
6 11330 1 1 16 LEU HB3 H -5.858 -20.075 4.414 1.00 . A A . 16 LEU HB3 1 1
6 11331 1 1 16 LEU HD11 H -8.150 -22.558 4.971 1.00 . A A . 16 LEU HD11 1 1
6 11332 1 1 16 LEU HD12 H -9.015 -21.040 5.203 1.00 . A A . 16 LEU HD12 1 1
6 11333 1 1 16 LEU HD13 H -7.332 -21.180 5.710 1.00 . A A . 16 LEU HD13 1 1
6 11334 1 1 16 LEU HD21 H -9.691 -20.545 3.404 1.00 . A A . 16 LEU HD21 1 1
6 11335 1 1 16 LEU HD22 H -8.995 -21.321 1.982 1.00 . A A . 16 LEU HD22 1 1
6 11336 1 1 16 LEU HD23 H -8.647 -19.626 2.321 1.00 . A A . 16 LEU HD23 1 1
6 11337 1 1 16 LEU HG H -7.084 -21.815 3.085 1.00 . A A . 16 LEU HG 1 1
6 11338 1 1 16 LEU N N -7.550 -17.578 3.284 1.00 . A A . 16 LEU N 1 1
6 11339 1 1 16 LEU O O -7.350 -17.649 6.496 1.00 . A A . 16 LEU O 1 1
6 11340 1 1 17 GLY C C -3.125 -17.460 6.196 1.00 . A A . 17 GLY C 1 1
6 11341 1 1 17 GLY CA C -4.587 -17.606 6.604 1.00 . A A . 17 GLY CA 1 1
6 11342 1 1 17 GLY H H -4.939 -18.449 4.692 1.00 . A A . 17 GLY H 1 1
6 11343 1 1 17 GLY HA2 H -4.968 -16.644 6.916 1.00 . A A . 17 GLY HA2 1 1
6 11344 1 1 17 GLY HA3 H -4.656 -18.301 7.427 1.00 . A A . 17 GLY HA3 1 1
6 11345 1 1 17 GLY N N -5.388 -18.098 5.489 1.00 . A A . 17 GLY N 1 1
6 11346 1 1 17 GLY O O -2.223 -17.850 6.937 1.00 . A A . 17 GLY O 1 1
6 11347 1 1 18 HIS C C -1.464 -15.464 3.633 1.00 . A A . 18 HIS C 1 1
6 11348 1 1 18 HIS CA C -1.543 -16.707 4.514 1.00 . A A . 18 HIS CA 1 1
6 11349 1 1 18 HIS CB C -1.110 -17.932 3.707 1.00 . A A . 18 HIS CB 1 1
6 11350 1 1 18 HIS CD2 C -3.151 -19.464 3.083 1.00 . A A . 18 HIS CD2 1 1
6 11351 1 1 18 HIS CE1 C -3.707 -18.506 1.221 1.00 . A A . 18 HIS CE1 1 1
6 11352 1 1 18 HIS CG C -2.270 -18.429 2.891 1.00 . A A . 18 HIS CG 1 1
6 11353 1 1 18 HIS H H -3.660 -16.608 4.465 1.00 . A A . 18 HIS H 1 1
6 11354 1 1 18 HIS HA H -0.874 -16.588 5.352 1.00 . A A . 18 HIS HA 1 1
6 11355 1 1 18 HIS HB2 H -0.296 -17.662 3.051 1.00 . A A . 18 HIS HB2 1 1
6 11356 1 1 18 HIS HB3 H -0.786 -18.710 4.382 1.00 . A A . 18 HIS HB3 1 1
6 11357 1 1 18 HIS HD1 H -2.212 -17.058 1.276 1.00 . A A . 18 HIS HD1 1 1
6 11358 1 1 18 HIS HD2 H -3.142 -20.139 3.926 1.00 . A A . 18 HIS HD2 1 1
6 11359 1 1 18 HIS HE1 H -4.215 -18.263 0.299 1.00 . A A . 18 HIS HE1 1 1
6 11360 1 1 18 HIS N N -2.900 -16.898 5.013 1.00 . A A . 18 HIS N 1 1
6 11361 1 1 18 HIS ND1 N -2.644 -17.832 1.697 1.00 . A A . 18 HIS ND1 1 1
6 11362 1 1 18 HIS NE2 N -4.056 -19.512 2.028 1.00 . A A . 18 HIS NE2 1 1
6 11363 1 1 18 HIS O O -2.459 -15.045 3.042 1.00 . A A . 18 HIS O 1 1
6 11364 1 1 19 ILE C C 1.078 -13.908 1.751 1.00 . A A . 19 ILE C 1 1
6 11365 1 1 19 ILE CA C -0.072 -13.692 2.729 1.00 . A A . 19 ILE CA 1 1
6 11366 1 1 19 ILE CB C 0.230 -12.488 3.624 1.00 . A A . 19 ILE CB 1 1
6 11367 1 1 19 ILE CD1 C -2.202 -11.906 3.562 1.00 . A A . 19 ILE CD1 1 1
6 11368 1 1 19 ILE CG1 C -1.001 -12.162 4.474 1.00 . A A . 19 ILE CG1 1 1
6 11369 1 1 19 ILE CG2 C 0.584 -11.280 2.756 1.00 . A A . 19 ILE CG2 1 1
6 11370 1 1 19 ILE H H 0.487 -15.265 4.037 1.00 . A A . 19 ILE H 1 1
6 11371 1 1 19 ILE HA H -0.973 -13.495 2.171 1.00 . A A . 19 ILE HA 1 1
6 11372 1 1 19 ILE HB H 1.065 -12.722 4.270 1.00 . A A . 19 ILE HB 1 1
6 11373 1 1 19 ILE HD11 H -1.859 -11.529 2.610 1.00 . A A . 19 ILE HD11 1 1
6 11374 1 1 19 ILE HD12 H -2.856 -11.180 4.022 1.00 . A A . 19 ILE HD12 1 1
6 11375 1 1 19 ILE HD13 H -2.741 -12.830 3.410 1.00 . A A . 19 ILE HD13 1 1
6 11376 1 1 19 ILE HG12 H -1.215 -12.993 5.130 1.00 . A A . 19 ILE HG12 1 1
6 11377 1 1 19 ILE HG13 H -0.806 -11.279 5.064 1.00 . A A . 19 ILE HG13 1 1
6 11378 1 1 19 ILE HG21 H 0.714 -10.412 3.383 1.00 . A A . 19 ILE HG21 1 1
6 11379 1 1 19 ILE HG22 H -0.215 -11.098 2.051 1.00 . A A . 19 ILE HG22 1 1
6 11380 1 1 19 ILE HG23 H 1.498 -11.478 2.218 1.00 . A A . 19 ILE HG23 1 1
6 11381 1 1 19 ILE N N -0.271 -14.884 3.546 1.00 . A A . 19 ILE N 1 1
6 11382 1 1 19 ILE O O 1.943 -14.755 1.975 1.00 . A A . 19 ILE O 1 1
6 11383 1 1 20 VAL C C 2.994 -12.015 -0.386 1.00 . A A . 20 VAL C 1 1
6 11384 1 1 20 VAL CA C 2.130 -13.271 -0.341 1.00 . A A . 20 VAL CA 1 1
6 11385 1 1 20 VAL CB C 1.511 -13.514 -1.718 1.00 . A A . 20 VAL CB 1 1
6 11386 1 1 20 VAL CG1 C 2.601 -13.428 -2.788 1.00 . A A . 20 VAL CG1 1 1
6 11387 1 1 20 VAL CG2 C 0.874 -14.905 -1.750 1.00 . A A . 20 VAL CG2 1 1
6 11388 1 1 20 VAL H H 0.363 -12.487 0.532 1.00 . A A . 20 VAL H 1 1
6 11389 1 1 20 VAL HA H 2.753 -14.115 -0.088 1.00 . A A . 20 VAL HA 1 1
6 11390 1 1 20 VAL HB H 0.757 -12.765 -1.912 1.00 . A A . 20 VAL HB 1 1
6 11391 1 1 20 VAL HG11 H 2.392 -14.141 -3.573 1.00 . A A . 20 VAL HG11 1 1
6 11392 1 1 20 VAL HG12 H 3.560 -13.652 -2.345 1.00 . A A . 20 VAL HG12 1 1
6 11393 1 1 20 VAL HG13 H 2.621 -12.432 -3.204 1.00 . A A . 20 VAL HG13 1 1
6 11394 1 1 20 VAL HG21 H 0.294 -15.056 -0.851 1.00 . A A . 20 VAL HG21 1 1
6 11395 1 1 20 VAL HG22 H 1.649 -15.655 -1.806 1.00 . A A . 20 VAL HG22 1 1
6 11396 1 1 20 VAL HG23 H 0.230 -14.987 -2.612 1.00 . A A . 20 VAL HG23 1 1
6 11397 1 1 20 VAL N N 1.079 -13.144 0.663 1.00 . A A . 20 VAL N 1 1
6 11398 1 1 20 VAL O O 2.517 -10.908 -0.138 1.00 . A A . 20 VAL O 1 1
6 11399 1 1 21 ALA C C 6.099 -11.233 -2.016 1.00 . A A . 21 ALA C 1 1
6 11400 1 1 21 ALA CA C 5.202 -11.083 -0.791 1.00 . A A . 21 ALA CA 1 1
6 11401 1 1 21 ALA CB C 6.063 -11.029 0.473 1.00 . A A . 21 ALA CB 1 1
6 11402 1 1 21 ALA H H 4.590 -13.108 -0.899 1.00 . A A . 21 ALA H 1 1
6 11403 1 1 21 ALA HA H 4.643 -10.163 -0.874 1.00 . A A . 21 ALA HA 1 1
6 11404 1 1 21 ALA HB1 H 5.979 -11.965 1.005 1.00 . A A . 21 ALA HB1 1 1
6 11405 1 1 21 ALA HB2 H 5.722 -10.224 1.106 1.00 . A A . 21 ALA HB2 1 1
6 11406 1 1 21 ALA HB3 H 7.094 -10.861 0.200 1.00 . A A . 21 ALA HB3 1 1
6 11407 1 1 21 ALA N N 4.269 -12.201 -0.710 1.00 . A A . 21 ALA N 1 1
6 11408 1 1 21 ALA O O 6.251 -12.332 -2.551 1.00 . A A . 21 ALA O 1 1
6 11409 1 1 22 ASN C C 9.013 -10.375 -3.206 1.00 . A A . 22 ASN C 1 1
6 11410 1 1 22 ASN CA C 7.562 -10.159 -3.625 1.00 . A A . 22 ASN CA 1 1
6 11411 1 1 22 ASN CB C 7.443 -8.849 -4.406 1.00 . A A . 22 ASN CB 1 1
6 11412 1 1 22 ASN CG C 8.106 -8.997 -5.772 1.00 . A A . 22 ASN CG 1 1
6 11413 1 1 22 ASN H H 6.529 -9.278 -1.996 1.00 . A A . 22 ASN H 1 1
6 11414 1 1 22 ASN HA H 7.259 -10.973 -4.265 1.00 . A A . 22 ASN HA 1 1
6 11415 1 1 22 ASN HB2 H 6.400 -8.603 -4.537 1.00 . A A . 22 ASN HB2 1 1
6 11416 1 1 22 ASN HB3 H 7.931 -8.057 -3.856 1.00 . A A . 22 ASN HB3 1 1
6 11417 1 1 22 ASN HD21 H 8.317 -7.042 -6.051 1.00 . A A . 22 ASN HD21 1 1
6 11418 1 1 22 ASN HD22 H 8.896 -8.022 -7.310 1.00 . A A . 22 ASN HD22 1 1
6 11419 1 1 22 ASN N N 6.687 -10.127 -2.458 1.00 . A A . 22 ASN N 1 1
6 11420 1 1 22 ASN ND2 N 8.469 -7.932 -6.432 1.00 . A A . 22 ASN ND2 1 1
6 11421 1 1 22 ASN O O 9.475 -9.809 -2.213 1.00 . A A . 22 ASN O 1 1
6 11422 1 1 22 ASN OD1 O 8.298 -10.115 -6.250 1.00 . A A . 22 ASN OD1 1 1
6 11423 1 1 23 GLU C C 11.842 -10.227 -3.206 1.00 . A A . 23 GLU C 1 1
6 11424 1 1 23 GLU CA C 11.123 -11.486 -3.676 1.00 . A A . 23 GLU CA 1 1
6 11425 1 1 23 GLU CB C 11.813 -12.033 -4.927 1.00 . A A . 23 GLU CB 1 1
6 11426 1 1 23 GLU CD C 14.113 -12.368 -5.858 1.00 . A A . 23 GLU CD 1 1
6 11427 1 1 23 GLU CG C 13.258 -12.415 -4.597 1.00 . A A . 23 GLU CG 1 1
6 11428 1 1 23 GLU H H 9.300 -11.617 -4.747 1.00 . A A . 23 GLU H 1 1
6 11429 1 1 23 GLU HA H 11.172 -12.231 -2.895 1.00 . A A . 23 GLU HA 1 1
6 11430 1 1 23 GLU HB2 H 11.281 -12.908 -5.276 1.00 . A A . 23 GLU HB2 1 1
6 11431 1 1 23 GLU HB3 H 11.810 -11.280 -5.700 1.00 . A A . 23 GLU HB3 1 1
6 11432 1 1 23 GLU HG2 H 13.654 -11.723 -3.869 1.00 . A A . 23 GLU HG2 1 1
6 11433 1 1 23 GLU HG3 H 13.280 -13.415 -4.188 1.00 . A A . 23 GLU HG3 1 1
6 11434 1 1 23 GLU N N 9.724 -11.198 -3.970 1.00 . A A . 23 GLU N 1 1
6 11435 1 1 23 GLU O O 12.556 -10.245 -2.202 1.00 . A A . 23 GLU O 1 1
6 11436 1 1 23 GLU OE1 O 14.304 -11.282 -6.381 1.00 . A A . 23 GLU OE1 1 1
6 11437 1 1 23 GLU OE2 O 14.562 -13.418 -6.285 1.00 . A A . 23 GLU OE2 1 1
6 11438 1 1 24 LYS C C 11.793 -7.380 -2.228 1.00 . A A . 24 LYS C 1 1
6 11439 1 1 24 LYS CA C 12.286 -7.871 -3.586 1.00 . A A . 24 LYS CA 1 1
6 11440 1 1 24 LYS CB C 11.977 -6.817 -4.651 1.00 . A A . 24 LYS CB 1 1
6 11441 1 1 24 LYS CD C 14.180 -5.872 -5.354 1.00 . A A . 24 LYS CD 1 1
6 11442 1 1 24 LYS CE C 15.421 -5.387 -4.603 1.00 . A A . 24 LYS CE 1 1
6 11443 1 1 24 LYS CG C 12.936 -5.636 -4.495 1.00 . A A . 24 LYS CG 1 1
6 11444 1 1 24 LYS H H 11.070 -9.180 -4.726 1.00 . A A . 24 LYS H 1 1
6 11445 1 1 24 LYS HA H 13.355 -8.016 -3.539 1.00 . A A . 24 LYS HA 1 1
6 11446 1 1 24 LYS HB2 H 12.099 -7.253 -5.632 1.00 . A A . 24 LYS HB2 1 1
6 11447 1 1 24 LYS HB3 H 10.962 -6.472 -4.532 1.00 . A A . 24 LYS HB3 1 1
6 11448 1 1 24 LYS HD2 H 14.276 -6.927 -5.565 1.00 . A A . 24 LYS HD2 1 1
6 11449 1 1 24 LYS HD3 H 14.087 -5.325 -6.280 1.00 . A A . 24 LYS HD3 1 1
6 11450 1 1 24 LYS HE2 H 15.149 -4.578 -3.941 1.00 . A A . 24 LYS HE2 1 1
6 11451 1 1 24 LYS HE3 H 15.833 -6.201 -4.024 1.00 . A A . 24 LYS HE3 1 1
6 11452 1 1 24 LYS HG2 H 12.444 -4.728 -4.814 1.00 . A A . 24 LYS HG2 1 1
6 11453 1 1 24 LYS HG3 H 13.228 -5.544 -3.460 1.00 . A A . 24 LYS HG3 1 1
6 11454 1 1 24 LYS HZ1 H 17.189 -4.396 -5.078 1.00 . A A . 24 LYS HZ1 1 1
6 11455 1 1 24 LYS HZ2 H 15.984 -4.274 -6.269 1.00 . A A . 24 LYS HZ2 1 1
6 11456 1 1 24 LYS HZ3 H 16.850 -5.723 -6.079 1.00 . A A . 24 LYS HZ3 1 1
6 11457 1 1 24 LYS N N 11.650 -9.134 -3.936 1.00 . A A . 24 LYS N 1 1
6 11458 1 1 24 LYS NZ N 16.437 -4.909 -5.581 1.00 . A A . 24 LYS NZ 1 1
6 11459 1 1 24 LYS O O 12.529 -6.730 -1.486 1.00 . A A . 24 LYS O 1 1
6 11460 1 1 25 TRP C C 10.470 -8.159 0.497 1.00 . A A . 25 TRP C 1 1
6 11461 1 1 25 TRP CA C 9.959 -7.282 -0.642 1.00 . A A . 25 TRP CA 1 1
6 11462 1 1 25 TRP CB C 8.434 -7.372 -0.714 1.00 . A A . 25 TRP CB 1 1
6 11463 1 1 25 TRP CD1 C 6.981 -6.347 1.081 1.00 . A A . 25 TRP CD1 1 1
6 11464 1 1 25 TRP CD2 C 8.020 -4.798 -0.179 1.00 . A A . 25 TRP CD2 1 1
6 11465 1 1 25 TRP CE2 C 7.250 -4.095 0.776 1.00 . A A . 25 TRP CE2 1 1
6 11466 1 1 25 TRP CE3 C 8.777 -4.052 -1.101 1.00 . A A . 25 TRP CE3 1 1
6 11467 1 1 25 TRP CG C 7.832 -6.228 0.036 1.00 . A A . 25 TRP CG 1 1
6 11468 1 1 25 TRP CH2 C 7.987 -1.974 -0.108 1.00 . A A . 25 TRP CH2 1 1
6 11469 1 1 25 TRP CZ2 C 7.230 -2.700 0.814 1.00 . A A . 25 TRP CZ2 1 1
6 11470 1 1 25 TRP CZ3 C 8.759 -2.649 -1.065 1.00 . A A . 25 TRP CZ3 1 1
6 11471 1 1 25 TRP H H 10.002 -8.214 -2.543 1.00 . A A . 25 TRP H 1 1
6 11472 1 1 25 TRP HA H 10.238 -6.257 -0.446 1.00 . A A . 25 TRP HA 1 1
6 11473 1 1 25 TRP HB2 H 8.119 -7.331 -1.748 1.00 . A A . 25 TRP HB2 1 1
6 11474 1 1 25 TRP HB3 H 8.106 -8.303 -0.275 1.00 . A A . 25 TRP HB3 1 1
6 11475 1 1 25 TRP HD1 H 6.630 -7.277 1.502 1.00 . A A . 25 TRP HD1 1 1
6 11476 1 1 25 TRP HE1 H 6.030 -4.889 2.266 1.00 . A A . 25 TRP HE1 1 1
6 11477 1 1 25 TRP HE3 H 9.374 -4.562 -1.843 1.00 . A A . 25 TRP HE3 1 1
6 11478 1 1 25 TRP HH2 H 7.979 -0.895 -0.085 1.00 . A A . 25 TRP HH2 1 1
6 11479 1 1 25 TRP HZ2 H 6.634 -2.185 1.554 1.00 . A A . 25 TRP HZ2 1 1
6 11480 1 1 25 TRP HZ3 H 9.344 -2.085 -1.777 1.00 . A A . 25 TRP HZ3 1 1
6 11481 1 1 25 TRP N N 10.542 -7.696 -1.911 1.00 . A A . 25 TRP N 1 1
6 11482 1 1 25 TRP NE1 N 6.635 -5.082 1.520 1.00 . A A . 25 TRP NE1 1 1
6 11483 1 1 25 TRP O O 10.121 -7.950 1.659 1.00 . A A . 25 TRP O 1 1
6 11484 1 1 26 ARG C C 12.964 -9.353 1.944 1.00 . A A . 26 ARG C 1 1
6 11485 1 1 26 ARG CA C 11.851 -10.042 1.163 1.00 . A A . 26 ARG CA 1 1
6 11486 1 1 26 ARG CB C 12.402 -11.303 0.493 1.00 . A A . 26 ARG CB 1 1
6 11487 1 1 26 ARG CD C 14.029 -12.868 1.573 1.00 . A A . 26 ARG CD 1 1
6 11488 1 1 26 ARG CG C 12.570 -12.408 1.540 1.00 . A A . 26 ARG CG 1 1
6 11489 1 1 26 ARG CZ C 16.239 -11.860 1.591 1.00 . A A . 26 ARG CZ 1 1
6 11490 1 1 26 ARG H H 11.544 -9.261 -0.784 1.00 . A A . 26 ARG H 1 1
6 11491 1 1 26 ARG HA H 11.066 -10.326 1.847 1.00 . A A . 26 ARG HA 1 1
6 11492 1 1 26 ARG HB2 H 11.715 -11.632 -0.273 1.00 . A A . 26 ARG HB2 1 1
6 11493 1 1 26 ARG HB3 H 13.361 -11.082 0.047 1.00 . A A . 26 ARG HB3 1 1
6 11494 1 1 26 ARG HD2 H 14.180 -13.517 2.423 1.00 . A A . 26 ARG HD2 1 1
6 11495 1 1 26 ARG HD3 H 14.252 -13.411 0.667 1.00 . A A . 26 ARG HD3 1 1
6 11496 1 1 26 ARG HE H 14.540 -10.826 1.824 1.00 . A A . 26 ARG HE 1 1
6 11497 1 1 26 ARG HG2 H 12.288 -12.031 2.512 1.00 . A A . 26 ARG HG2 1 1
6 11498 1 1 26 ARG HG3 H 11.938 -13.245 1.282 1.00 . A A . 26 ARG HG3 1 1
6 11499 1 1 26 ARG HH11 H 16.162 -13.844 1.340 1.00 . A A . 26 ARG HH11 1 1
6 11500 1 1 26 ARG HH12 H 17.749 -13.150 1.341 1.00 . A A . 26 ARG HH12 1 1
6 11501 1 1 26 ARG HH21 H 16.619 -9.908 1.824 1.00 . A A . 26 ARG HH21 1 1
6 11502 1 1 26 ARG HH22 H 18.007 -10.922 1.615 1.00 . A A . 26 ARG HH22 1 1
6 11503 1 1 26 ARG N N 11.298 -9.141 0.157 1.00 . A A . 26 ARG N 1 1
6 11504 1 1 26 ARG NE N 14.920 -11.718 1.683 1.00 . A A . 26 ARG NE 1 1
6 11505 1 1 26 ARG NH1 N 16.757 -13.044 1.410 1.00 . A A . 26 ARG NH1 1 1
6 11506 1 1 26 ARG NH2 N 17.015 -10.816 1.684 1.00 . A A . 26 ARG NH2 1 1
6 11507 1 1 26 ARG O O 13.227 -9.691 3.098 1.00 . A A . 26 ARG O 1 1
6 11508 1 1 27 GLY C C 14.155 -6.518 2.810 1.00 . A A . 27 GLY C 1 1
6 11509 1 1 27 GLY CA C 14.699 -7.655 1.952 1.00 . A A . 27 GLY CA 1 1
6 11510 1 1 27 GLY H H 13.362 -8.160 0.387 1.00 . A A . 27 GLY H 1 1
6 11511 1 1 27 GLY HA2 H 15.261 -8.334 2.576 1.00 . A A . 27 GLY HA2 1 1
6 11512 1 1 27 GLY HA3 H 15.350 -7.245 1.195 1.00 . A A . 27 GLY HA3 1 1
6 11513 1 1 27 GLY N N 13.615 -8.385 1.307 1.00 . A A . 27 GLY N 1 1
6 11514 1 1 27 GLY O O 14.787 -5.469 2.940 1.00 . A A . 27 GLY O 1 1
6 11515 1 1 28 SER C C 12.097 -6.272 5.634 1.00 . A A . 28 SER C 1 1
6 11516 1 1 28 SER CA C 12.363 -5.718 4.239 1.00 . A A . 28 SER CA 1 1
6 11517 1 1 28 SER CB C 11.048 -5.249 3.618 1.00 . A A . 28 SER CB 1 1
6 11518 1 1 28 SER H H 12.523 -7.588 3.255 1.00 . A A . 28 SER H 1 1
6 11519 1 1 28 SER HA H 13.031 -4.874 4.318 1.00 . A A . 28 SER HA 1 1
6 11520 1 1 28 SER HB2 H 10.405 -6.097 3.446 1.00 . A A . 28 SER HB2 1 1
6 11521 1 1 28 SER HB3 H 10.557 -4.559 4.293 1.00 . A A . 28 SER HB3 1 1
6 11522 1 1 28 SER HG H 11.952 -5.142 1.898 1.00 . A A . 28 SER HG 1 1
6 11523 1 1 28 SER N N 12.981 -6.733 3.393 1.00 . A A . 28 SER N 1 1
6 11524 1 1 28 SER O O 11.727 -7.435 5.790 1.00 . A A . 28 SER O 1 1
6 11525 1 1 28 SER OG O 11.315 -4.607 2.378 1.00 . A A . 28 SER OG 1 1
6 11526 1 1 29 GLN C C 10.586 -6.144 8.256 1.00 . A A . 29 GLN C 1 1
6 11527 1 1 29 GLN CA C 12.065 -5.850 8.024 1.00 . A A . 29 GLN CA 1 1
6 11528 1 1 29 GLN CB C 12.526 -4.751 8.984 1.00 . A A . 29 GLN CB 1 1
6 11529 1 1 29 GLN CD C 14.345 -3.057 9.281 1.00 . A A . 29 GLN CD 1 1
6 11530 1 1 29 GLN CG C 14.003 -4.439 8.732 1.00 . A A . 29 GLN CG 1 1
6 11531 1 1 29 GLN H H 12.584 -4.516 6.462 1.00 . A A . 29 GLN H 1 1
6 11532 1 1 29 GLN HA H 12.635 -6.745 8.218 1.00 . A A . 29 GLN HA 1 1
6 11533 1 1 29 GLN HB2 H 11.936 -3.860 8.821 1.00 . A A . 29 GLN HB2 1 1
6 11534 1 1 29 GLN HB3 H 12.399 -5.086 10.003 1.00 . A A . 29 GLN HB3 1 1
6 11535 1 1 29 GLN HE21 H 16.196 -3.557 9.795 1.00 . A A . 29 GLN HE21 1 1
6 11536 1 1 29 GLN HE22 H 15.758 -1.951 10.130 1.00 . A A . 29 GLN HE22 1 1
6 11537 1 1 29 GLN HG2 H 14.614 -5.181 9.224 1.00 . A A . 29 GLN HG2 1 1
6 11538 1 1 29 GLN HG3 H 14.198 -4.460 7.671 1.00 . A A . 29 GLN HG3 1 1
6 11539 1 1 29 GLN N N 12.288 -5.432 6.646 1.00 . A A . 29 GLN N 1 1
6 11540 1 1 29 GLN NE2 N 15.532 -2.837 9.777 1.00 . A A . 29 GLN NE2 1 1
6 11541 1 1 29 GLN O O 10.226 -6.890 9.167 1.00 . A A . 29 GLN O 1 1
6 11542 1 1 29 GLN OE1 O 13.508 -2.155 9.256 1.00 . A A . 29 GLN OE1 1 1
6 11543 1 1 30 LEU C C 7.925 -7.194 7.189 1.00 . A A . 30 LEU C 1 1
6 11544 1 1 30 LEU CA C 8.296 -5.754 7.542 1.00 . A A . 30 LEU CA 1 1
6 11545 1 1 30 LEU CB C 7.567 -4.776 6.611 1.00 . A A . 30 LEU CB 1 1
6 11546 1 1 30 LEU CD1 C 5.446 -6.001 7.150 1.00 . A A . 30 LEU CD1 1 1
6 11547 1 1 30 LEU CD2 C 5.510 -4.382 5.248 1.00 . A A . 30 LEU CD2 1 1
6 11548 1 1 30 LEU CG C 6.311 -5.431 6.023 1.00 . A A . 30 LEU CG 1 1
6 11549 1 1 30 LEU H H 10.081 -4.968 6.718 1.00 . A A . 30 LEU H 1 1
6 11550 1 1 30 LEU HA H 7.998 -5.555 8.559 1.00 . A A . 30 LEU HA 1 1
6 11551 1 1 30 LEU HB2 H 7.284 -3.897 7.171 1.00 . A A . 30 LEU HB2 1 1
6 11552 1 1 30 LEU HB3 H 8.228 -4.489 5.807 1.00 . A A . 30 LEU HB3 1 1
6 11553 1 1 30 LEU HD11 H 5.433 -7.079 7.082 1.00 . A A . 30 LEU HD11 1 1
6 11554 1 1 30 LEU HD12 H 4.437 -5.624 7.056 1.00 . A A . 30 LEU HD12 1 1
6 11555 1 1 30 LEU HD13 H 5.855 -5.704 8.104 1.00 . A A . 30 LEU HD13 1 1
6 11556 1 1 30 LEU HD21 H 6.027 -4.139 4.332 1.00 . A A . 30 LEU HD21 1 1
6 11557 1 1 30 LEU HD22 H 5.407 -3.491 5.850 1.00 . A A . 30 LEU HD22 1 1
6 11558 1 1 30 LEU HD23 H 4.531 -4.775 5.016 1.00 . A A . 30 LEU HD23 1 1
6 11559 1 1 30 LEU HG H 6.602 -6.229 5.355 1.00 . A A . 30 LEU HG 1 1
6 11560 1 1 30 LEU N N 9.735 -5.553 7.424 1.00 . A A . 30 LEU N 1 1
6 11561 1 1 30 LEU O O 7.289 -7.892 7.977 1.00 . A A . 30 LEU O 1 1
6 11562 1 1 31 ALA C C 8.375 -10.007 6.615 1.00 . A A . 31 ALA C 1 1
6 11563 1 1 31 ALA CA C 8.027 -8.979 5.541 1.00 . A A . 31 ALA CA 1 1
6 11564 1 1 31 ALA CB C 8.820 -9.284 4.269 1.00 . A A . 31 ALA CB 1 1
6 11565 1 1 31 ALA H H 8.825 -7.020 5.411 1.00 . A A . 31 ALA H 1 1
6 11566 1 1 31 ALA HA H 6.973 -9.048 5.318 1.00 . A A . 31 ALA HA 1 1
6 11567 1 1 31 ALA HB1 H 8.962 -8.373 3.706 1.00 . A A . 31 ALA HB1 1 1
6 11568 1 1 31 ALA HB2 H 8.275 -9.997 3.668 1.00 . A A . 31 ALA HB2 1 1
6 11569 1 1 31 ALA HB3 H 9.781 -9.697 4.534 1.00 . A A . 31 ALA HB3 1 1
6 11570 1 1 31 ALA N N 8.324 -7.624 5.997 1.00 . A A . 31 ALA N 1 1
6 11571 1 1 31 ALA O O 7.847 -11.119 6.613 1.00 . A A . 31 ALA O 1 1
6 11572 1 1 32 GLN C C 8.661 -10.536 9.732 1.00 . A A . 32 GLN C 1 1
6 11573 1 1 32 GLN CA C 9.678 -10.540 8.593 1.00 . A A . 32 GLN CA 1 1
6 11574 1 1 32 GLN CB C 11.050 -10.129 9.130 1.00 . A A . 32 GLN CB 1 1
6 11575 1 1 32 GLN CD C 12.229 -12.314 8.823 1.00 . A A . 32 GLN CD 1 1
6 11576 1 1 32 GLN CG C 12.144 -10.865 8.355 1.00 . A A . 32 GLN CG 1 1
6 11577 1 1 32 GLN H H 9.660 -8.736 7.478 1.00 . A A . 32 GLN H 1 1
6 11578 1 1 32 GLN HA H 9.748 -11.540 8.193 1.00 . A A . 32 GLN HA 1 1
6 11579 1 1 32 GLN HB2 H 11.178 -9.062 9.011 1.00 . A A . 32 GLN HB2 1 1
6 11580 1 1 32 GLN HB3 H 11.120 -10.384 10.177 1.00 . A A . 32 GLN HB3 1 1
6 11581 1 1 32 GLN HE21 H 14.024 -12.621 8.032 1.00 . A A . 32 GLN HE21 1 1
6 11582 1 1 32 GLN HE22 H 13.351 -13.953 8.839 1.00 . A A . 32 GLN HE22 1 1
6 11583 1 1 32 GLN HG2 H 11.913 -10.843 7.300 1.00 . A A . 32 GLN HG2 1 1
6 11584 1 1 32 GLN HG3 H 13.093 -10.379 8.524 1.00 . A A . 32 GLN HG3 1 1
6 11585 1 1 32 GLN N N 9.268 -9.634 7.526 1.00 . A A . 32 GLN N 1 1
6 11586 1 1 32 GLN NE2 N 13.290 -13.021 8.541 1.00 . A A . 32 GLN NE2 1 1
6 11587 1 1 32 GLN O O 8.275 -11.591 10.235 1.00 . A A . 32 GLN O 1 1
6 11588 1 1 32 GLN OE1 O 11.305 -12.816 9.463 1.00 . A A . 32 GLN OE1 1 1
6 11589 1 1 33 GLU C C 6.058 -10.115 10.976 1.00 . A A . 33 GLU C 1 1
6 11590 1 1 33 GLU CA C 7.268 -9.218 11.221 1.00 . A A . 33 GLU CA 1 1
6 11591 1 1 33 GLU CB C 6.809 -7.764 11.343 1.00 . A A . 33 GLU CB 1 1
6 11592 1 1 33 GLU CD C 7.258 -6.698 13.561 1.00 . A A . 33 GLU CD 1 1
6 11593 1 1 33 GLU CG C 7.825 -6.977 12.174 1.00 . A A . 33 GLU CG 1 1
6 11594 1 1 33 GLU H H 8.581 -8.537 9.702 1.00 . A A . 33 GLU H 1 1
6 11595 1 1 33 GLU HA H 7.739 -9.512 12.146 1.00 . A A . 33 GLU HA 1 1
6 11596 1 1 33 GLU HB2 H 6.733 -7.327 10.357 1.00 . A A . 33 GLU HB2 1 1
6 11597 1 1 33 GLU HB3 H 5.846 -7.729 11.828 1.00 . A A . 33 GLU HB3 1 1
6 11598 1 1 33 GLU HG2 H 8.734 -7.553 12.266 1.00 . A A . 33 GLU HG2 1 1
6 11599 1 1 33 GLU HG3 H 8.041 -6.040 11.681 1.00 . A A . 33 GLU HG3 1 1
6 11600 1 1 33 GLU N N 8.236 -9.345 10.137 1.00 . A A . 33 GLU N 1 1
6 11601 1 1 33 GLU O O 5.460 -10.636 11.917 1.00 . A A . 33 GLU O 1 1
6 11602 1 1 33 GLU OE1 O 6.619 -5.672 13.724 1.00 . A A . 33 GLU OE1 1 1
6 11603 1 1 33 GLU OE2 O 7.473 -7.515 14.442 1.00 . A A . 33 GLU OE2 1 1
6 11604 1 1 34 MET C C 4.827 -12.584 9.701 1.00 . A A . 34 MET C 1 1
6 11605 1 1 34 MET CA C 4.558 -11.123 9.353 1.00 . A A . 34 MET CA 1 1
6 11606 1 1 34 MET CB C 4.264 -10.997 7.857 1.00 . A A . 34 MET CB 1 1
6 11607 1 1 34 MET CE C 2.454 -8.043 5.818 1.00 . A A . 34 MET CE 1 1
6 11608 1 1 34 MET CG C 3.204 -9.917 7.635 1.00 . A A . 34 MET CG 1 1
6 11609 1 1 34 MET H H 6.213 -9.846 8.998 1.00 . A A . 34 MET H 1 1
6 11610 1 1 34 MET HA H 3.694 -10.786 9.906 1.00 . A A . 34 MET HA 1 1
6 11611 1 1 34 MET HB2 H 5.171 -10.726 7.334 1.00 . A A . 34 MET HB2 1 1
6 11612 1 1 34 MET HB3 H 3.899 -11.940 7.480 1.00 . A A . 34 MET HB3 1 1
6 11613 1 1 34 MET HE1 H 3.375 -7.501 5.652 1.00 . A A . 34 MET HE1 1 1
6 11614 1 1 34 MET HE2 H 2.019 -7.731 6.754 1.00 . A A . 34 MET HE2 1 1
6 11615 1 1 34 MET HE3 H 1.760 -7.838 5.015 1.00 . A A . 34 MET HE3 1 1
6 11616 1 1 34 MET HG2 H 2.314 -10.166 8.193 1.00 . A A . 34 MET HG2 1 1
6 11617 1 1 34 MET HG3 H 3.585 -8.964 7.971 1.00 . A A . 34 MET HG3 1 1
6 11618 1 1 34 MET N N 5.700 -10.289 9.707 1.00 . A A . 34 MET N 1 1
6 11619 1 1 34 MET O O 3.914 -13.322 10.070 1.00 . A A . 34 MET O 1 1
6 11620 1 1 34 MET SD S 2.802 -9.818 5.872 1.00 . A A . 34 MET SD 1 1
6 11621 1 1 35 GLN C C 6.373 -14.633 11.384 1.00 . A A . 35 GLN C 1 1
6 11622 1 1 35 GLN CA C 6.459 -14.372 9.884 1.00 . A A . 35 GLN CA 1 1
6 11623 1 1 35 GLN CB C 7.885 -14.644 9.400 1.00 . A A . 35 GLN CB 1 1
6 11624 1 1 35 GLN CD C 7.812 -16.496 7.718 1.00 . A A . 35 GLN CD 1 1
6 11625 1 1 35 GLN CG C 7.864 -14.984 7.908 1.00 . A A . 35 GLN CG 1 1
6 11626 1 1 35 GLN H H 6.772 -12.364 9.279 1.00 . A A . 35 GLN H 1 1
6 11627 1 1 35 GLN HA H 5.785 -15.041 9.372 1.00 . A A . 35 GLN HA 1 1
6 11628 1 1 35 GLN HB2 H 8.494 -13.767 9.562 1.00 . A A . 35 GLN HB2 1 1
6 11629 1 1 35 GLN HB3 H 8.299 -15.477 9.950 1.00 . A A . 35 GLN HB3 1 1
6 11630 1 1 35 GLN HE21 H 5.960 -16.668 8.410 1.00 . A A . 35 GLN HE21 1 1
6 11631 1 1 35 GLN HE22 H 6.690 -18.121 7.925 1.00 . A A . 35 GLN HE22 1 1
6 11632 1 1 35 GLN HG2 H 6.994 -14.534 7.451 1.00 . A A . 35 GLN HG2 1 1
6 11633 1 1 35 GLN HG3 H 8.755 -14.596 7.440 1.00 . A A . 35 GLN HG3 1 1
6 11634 1 1 35 GLN N N 6.085 -12.996 9.579 1.00 . A A . 35 GLN N 1 1
6 11635 1 1 35 GLN NE2 N 6.730 -17.150 8.045 1.00 . A A . 35 GLN NE2 1 1
6 11636 1 1 35 GLN O O 6.336 -15.782 11.823 1.00 . A A . 35 GLN O 1 1
6 11637 1 1 35 GLN OE1 O 8.782 -17.098 7.259 1.00 . A A . 35 GLN OE1 1 1
6 11638 1 1 36 GLY C C 4.814 -13.814 14.075 1.00 . A A . 36 GLY C 1 1
6 11639 1 1 36 GLY CA C 6.262 -13.684 13.616 1.00 . A A . 36 GLY CA 1 1
6 11640 1 1 36 GLY H H 6.376 -12.667 11.761 1.00 . A A . 36 GLY H 1 1
6 11641 1 1 36 GLY HA2 H 6.814 -14.560 13.927 1.00 . A A . 36 GLY HA2 1 1
6 11642 1 1 36 GLY HA3 H 6.699 -12.808 14.073 1.00 . A A . 36 GLY HA3 1 1
6 11643 1 1 36 GLY N N 6.343 -13.558 12.166 1.00 . A A . 36 GLY N 1 1
6 11644 1 1 36 GLY O O 4.534 -13.852 15.273 1.00 . A A . 36 GLY O 1 1
6 11645 1 1 37 LYS C C 1.763 -14.821 12.361 1.00 . A A . 37 LYS C 1 1
6 11646 1 1 37 LYS CA C 2.480 -14.008 13.433 1.00 . A A . 37 LYS CA 1 1
6 11647 1 1 37 LYS CB C 1.840 -12.623 13.536 1.00 . A A . 37 LYS CB 1 1
6 11648 1 1 37 LYS CD C 1.755 -10.504 14.855 1.00 . A A . 37 LYS CD 1 1
6 11649 1 1 37 LYS CE C 2.619 -9.511 14.077 1.00 . A A . 37 LYS CE 1 1
6 11650 1 1 37 LYS CG C 2.377 -11.899 14.772 1.00 . A A . 37 LYS CG 1 1
6 11651 1 1 37 LYS H H 4.180 -13.847 12.177 1.00 . A A . 37 LYS H 1 1
6 11652 1 1 37 LYS HA H 2.377 -14.512 14.382 1.00 . A A . 37 LYS HA 1 1
6 11653 1 1 37 LYS HB2 H 2.079 -12.050 12.651 1.00 . A A . 37 LYS HB2 1 1
6 11654 1 1 37 LYS HB3 H 0.769 -12.726 13.620 1.00 . A A . 37 LYS HB3 1 1
6 11655 1 1 37 LYS HD2 H 0.761 -10.529 14.430 1.00 . A A . 37 LYS HD2 1 1
6 11656 1 1 37 LYS HD3 H 1.697 -10.197 15.888 1.00 . A A . 37 LYS HD3 1 1
6 11657 1 1 37 LYS HE2 H 2.890 -9.940 13.123 1.00 . A A . 37 LYS HE2 1 1
6 11658 1 1 37 LYS HE3 H 2.064 -8.598 13.918 1.00 . A A . 37 LYS HE3 1 1
6 11659 1 1 37 LYS HG2 H 2.123 -12.462 15.658 1.00 . A A . 37 LYS HG2 1 1
6 11660 1 1 37 LYS HG3 H 3.451 -11.809 14.699 1.00 . A A . 37 LYS HG3 1 1
6 11661 1 1 37 LYS HZ1 H 3.978 -8.183 14.928 1.00 . A A . 37 LYS HZ1 1 1
6 11662 1 1 37 LYS HZ2 H 4.677 -9.628 14.371 1.00 . A A . 37 LYS HZ2 1 1
6 11663 1 1 37 LYS HZ3 H 3.772 -9.618 15.808 1.00 . A A . 37 LYS HZ3 1 1
6 11664 1 1 37 LYS N N 3.898 -13.882 13.115 1.00 . A A . 37 LYS N 1 1
6 11665 1 1 37 LYS NZ N 3.855 -9.212 14.855 1.00 . A A . 37 LYS NZ 1 1
6 11666 1 1 37 LYS O O 1.133 -15.837 12.654 1.00 . A A . 37 LYS O 1 1
6 11667 1 1 38 ILE C C 2.272 -15.667 9.080 1.00 . A A . 38 ILE C 1 1
6 11668 1 1 38 ILE CA C 1.223 -15.057 10.005 1.00 . A A . 38 ILE CA 1 1
6 11669 1 1 38 ILE CB C 0.349 -14.080 9.216 1.00 . A A . 38 ILE CB 1 1
6 11670 1 1 38 ILE CD1 C -1.665 -15.537 9.484 1.00 . A A . 38 ILE CD1 1 1
6 11671 1 1 38 ILE CG1 C -0.739 -14.860 8.472 1.00 . A A . 38 ILE CG1 1 1
6 11672 1 1 38 ILE CG2 C 1.213 -13.322 8.207 1.00 . A A . 38 ILE CG2 1 1
6 11673 1 1 38 ILE H H 2.381 -13.551 10.943 1.00 . A A . 38 ILE H 1 1
6 11674 1 1 38 ILE HA H 0.599 -15.846 10.396 1.00 . A A . 38 ILE HA 1 1
6 11675 1 1 38 ILE HB H -0.110 -13.378 9.897 1.00 . A A . 38 ILE HB 1 1
6 11676 1 1 38 ILE HD11 H -1.352 -16.560 9.629 1.00 . A A . 38 ILE HD11 1 1
6 11677 1 1 38 ILE HD12 H -2.678 -15.519 9.113 1.00 . A A . 38 ILE HD12 1 1
6 11678 1 1 38 ILE HD13 H -1.616 -15.008 10.425 1.00 . A A . 38 ILE HD13 1 1
6 11679 1 1 38 ILE HG12 H -1.311 -14.179 7.857 1.00 . A A . 38 ILE HG12 1 1
6 11680 1 1 38 ILE HG13 H -0.281 -15.611 7.848 1.00 . A A . 38 ILE HG13 1 1
6 11681 1 1 38 ILE HG21 H 0.697 -12.427 7.892 1.00 . A A . 38 ILE HG21 1 1
6 11682 1 1 38 ILE HG22 H 1.399 -13.951 7.349 1.00 . A A . 38 ILE HG22 1 1
6 11683 1 1 38 ILE HG23 H 2.152 -13.055 8.667 1.00 . A A . 38 ILE HG23 1 1
6 11684 1 1 38 ILE N N 1.865 -14.365 11.116 1.00 . A A . 38 ILE N 1 1
6 11685 1 1 38 ILE O O 3.453 -15.326 9.157 1.00 . A A . 38 ILE O 1 1
6 11686 1 1 39 LYS C C 2.882 -16.403 6.001 1.00 . A A . 39 LYS C 1 1
6 11687 1 1 39 LYS CA C 2.748 -17.222 7.280 1.00 . A A . 39 LYS CA 1 1
6 11688 1 1 39 LYS CB C 2.232 -18.624 6.943 1.00 . A A . 39 LYS CB 1 1
6 11689 1 1 39 LYS CD C 3.480 -20.781 7.145 1.00 . A A . 39 LYS CD 1 1
6 11690 1 1 39 LYS CE C 2.250 -21.650 6.870 1.00 . A A . 39 LYS CE 1 1
6 11691 1 1 39 LYS CG C 3.366 -19.472 6.359 1.00 . A A . 39 LYS CG 1 1
6 11692 1 1 39 LYS H H 0.883 -16.805 8.197 1.00 . A A . 39 LYS H 1 1
6 11693 1 1 39 LYS HA H 3.718 -17.308 7.746 1.00 . A A . 39 LYS HA 1 1
6 11694 1 1 39 LYS HB2 H 1.856 -19.092 7.841 1.00 . A A . 39 LYS HB2 1 1
6 11695 1 1 39 LYS HB3 H 1.434 -18.548 6.219 1.00 . A A . 39 LYS HB3 1 1
6 11696 1 1 39 LYS HD2 H 4.371 -21.309 6.839 1.00 . A A . 39 LYS HD2 1 1
6 11697 1 1 39 LYS HD3 H 3.534 -20.563 8.201 1.00 . A A . 39 LYS HD3 1 1
6 11698 1 1 39 LYS HE2 H 1.681 -21.766 7.781 1.00 . A A . 39 LYS HE2 1 1
6 11699 1 1 39 LYS HE3 H 1.635 -21.179 6.118 1.00 . A A . 39 LYS HE3 1 1
6 11700 1 1 39 LYS HG2 H 3.153 -19.692 5.323 1.00 . A A . 39 LYS HG2 1 1
6 11701 1 1 39 LYS HG3 H 4.297 -18.931 6.428 1.00 . A A . 39 LYS HG3 1 1
6 11702 1 1 39 LYS HZ1 H 1.854 -23.577 6.187 1.00 . A A . 39 LYS HZ1 1 1
6 11703 1 1 39 LYS HZ2 H 3.270 -23.448 7.117 1.00 . A A . 39 LYS HZ2 1 1
6 11704 1 1 39 LYS HZ3 H 3.246 -22.879 5.516 1.00 . A A . 39 LYS HZ3 1 1
6 11705 1 1 39 LYS N N 1.835 -16.571 8.212 1.00 . A A . 39 LYS N 1 1
6 11706 1 1 39 LYS NZ N 2.689 -22.990 6.386 1.00 . A A . 39 LYS NZ 1 1
6 11707 1 1 39 LYS O O 1.941 -16.306 5.212 1.00 . A A . 39 LYS O 1 1
6 11708 1 1 40 LEU C C 5.013 -15.815 3.540 1.00 . A A . 40 LEU C 1 1
6 11709 1 1 40 LEU CA C 4.300 -15.000 4.615 1.00 . A A . 40 LEU CA 1 1
6 11710 1 1 40 LEU CB C 5.149 -13.783 4.983 1.00 . A A . 40 LEU CB 1 1
6 11711 1 1 40 LEU CD1 C 3.769 -12.116 3.736 1.00 . A A . 40 LEU CD1 1 1
6 11712 1 1 40 LEU CD2 C 6.215 -11.723 4.057 1.00 . A A . 40 LEU CD2 1 1
6 11713 1 1 40 LEU CG C 5.140 -12.787 3.822 1.00 . A A . 40 LEU CG 1 1
6 11714 1 1 40 LEU H H 4.769 -15.921 6.465 1.00 . A A . 40 LEU H 1 1
6 11715 1 1 40 LEU HA H 3.353 -14.658 4.224 1.00 . A A . 40 LEU HA 1 1
6 11716 1 1 40 LEU HB2 H 4.741 -13.312 5.865 1.00 . A A . 40 LEU HB2 1 1
6 11717 1 1 40 LEU HB3 H 6.163 -14.097 5.177 1.00 . A A . 40 LEU HB3 1 1
6 11718 1 1 40 LEU HD11 H 3.109 -12.721 3.132 1.00 . A A . 40 LEU HD11 1 1
6 11719 1 1 40 LEU HD12 H 3.873 -11.139 3.286 1.00 . A A . 40 LEU HD12 1 1
6 11720 1 1 40 LEU HD13 H 3.355 -12.012 4.729 1.00 . A A . 40 LEU HD13 1 1
6 11721 1 1 40 LEU HD21 H 7.187 -12.139 3.839 1.00 . A A . 40 LEU HD21 1 1
6 11722 1 1 40 LEU HD22 H 6.184 -11.402 5.089 1.00 . A A . 40 LEU HD22 1 1
6 11723 1 1 40 LEU HD23 H 6.033 -10.877 3.412 1.00 . A A . 40 LEU HD23 1 1
6 11724 1 1 40 LEU HG H 5.344 -13.309 2.899 1.00 . A A . 40 LEU HG 1 1
6 11725 1 1 40 LEU N N 4.055 -15.812 5.802 1.00 . A A . 40 LEU N 1 1
6 11726 1 1 40 LEU O O 5.946 -16.563 3.832 1.00 . A A . 40 LEU O 1 1
6 11727 1 1 41 ILE C C 5.879 -15.416 0.237 1.00 . A A . 41 ILE C 1 1
6 11728 1 1 41 ILE CA C 5.174 -16.385 1.184 1.00 . A A . 41 ILE CA 1 1
6 11729 1 1 41 ILE CB C 4.101 -17.161 0.419 1.00 . A A . 41 ILE CB 1 1
6 11730 1 1 41 ILE CD1 C 2.056 -18.577 0.660 1.00 . A A . 41 ILE CD1 1 1
6 11731 1 1 41 ILE CG1 C 3.201 -17.898 1.413 1.00 . A A . 41 ILE CG1 1 1
6 11732 1 1 41 ILE CG2 C 4.771 -18.176 -0.508 1.00 . A A . 41 ILE CG2 1 1
6 11733 1 1 41 ILE H H 3.824 -15.049 2.124 1.00 . A A . 41 ILE H 1 1
6 11734 1 1 41 ILE HA H 5.900 -17.084 1.572 1.00 . A A . 41 ILE HA 1 1
6 11735 1 1 41 ILE HB H 3.509 -16.474 -0.167 1.00 . A A . 41 ILE HB 1 1
6 11736 1 1 41 ILE HD11 H 2.452 -19.358 0.029 1.00 . A A . 41 ILE HD11 1 1
6 11737 1 1 41 ILE HD12 H 1.543 -17.847 0.051 1.00 . A A . 41 ILE HD12 1 1
6 11738 1 1 41 ILE HD13 H 1.362 -19.005 1.369 1.00 . A A . 41 ILE HD13 1 1
6 11739 1 1 41 ILE HG12 H 3.781 -18.645 1.938 1.00 . A A . 41 ILE HG12 1 1
6 11740 1 1 41 ILE HG13 H 2.796 -17.193 2.123 1.00 . A A . 41 ILE HG13 1 1
6 11741 1 1 41 ILE HG21 H 4.041 -18.902 -0.835 1.00 . A A . 41 ILE HG21 1 1
6 11742 1 1 41 ILE HG22 H 5.567 -18.677 0.021 1.00 . A A . 41 ILE HG22 1 1
6 11743 1 1 41 ILE HG23 H 5.177 -17.663 -1.369 1.00 . A A . 41 ILE HG23 1 1
6 11744 1 1 41 ILE N N 4.570 -15.660 2.297 1.00 . A A . 41 ILE N 1 1
6 11745 1 1 41 ILE O O 5.371 -14.331 -0.044 1.00 . A A . 41 ILE O 1 1
6 11746 1 1 42 PHE C C 7.744 -15.506 -2.585 1.00 . A A . 42 PHE C 1 1
6 11747 1 1 42 PHE CA C 7.817 -14.971 -1.157 1.00 . A A . 42 PHE CA 1 1
6 11748 1 1 42 PHE CB C 9.276 -14.913 -0.703 1.00 . A A . 42 PHE CB 1 1
6 11749 1 1 42 PHE CD1 C 9.309 -16.900 0.847 1.00 . A A . 42 PHE CD1 1 1
6 11750 1 1 42 PHE CD2 C 9.596 -14.684 1.788 1.00 . A A . 42 PHE CD2 1 1
6 11751 1 1 42 PHE CE1 C 9.420 -17.458 2.126 1.00 . A A . 42 PHE CE1 1 1
6 11752 1 1 42 PHE CE2 C 9.707 -15.242 3.067 1.00 . A A . 42 PHE CE2 1 1
6 11753 1 1 42 PHE CG C 9.397 -15.513 0.678 1.00 . A A . 42 PHE CG 1 1
6 11754 1 1 42 PHE CZ C 9.619 -16.629 3.237 1.00 . A A . 42 PHE CZ 1 1
6 11755 1 1 42 PHE H H 7.408 -16.689 0.015 1.00 . A A . 42 PHE H 1 1
6 11756 1 1 42 PHE HA H 7.407 -13.972 -1.137 1.00 . A A . 42 PHE HA 1 1
6 11757 1 1 42 PHE HB2 H 9.891 -15.471 -1.395 1.00 . A A . 42 PHE HB2 1 1
6 11758 1 1 42 PHE HB3 H 9.605 -13.885 -0.677 1.00 . A A . 42 PHE HB3 1 1
6 11759 1 1 42 PHE HD1 H 9.154 -17.541 -0.009 1.00 . A A . 42 PHE HD1 1 1
6 11760 1 1 42 PHE HD2 H 9.664 -13.615 1.657 1.00 . A A . 42 PHE HD2 1 1
6 11761 1 1 42 PHE HE1 H 9.351 -18.528 2.257 1.00 . A A . 42 PHE HE1 1 1
6 11762 1 1 42 PHE HE2 H 9.861 -14.602 3.924 1.00 . A A . 42 PHE HE2 1 1
6 11763 1 1 42 PHE HZ H 9.704 -17.059 4.224 1.00 . A A . 42 PHE HZ 1 1
6 11764 1 1 42 PHE N N 7.050 -15.814 -0.247 1.00 . A A . 42 PHE N 1 1
6 11765 1 1 42 PHE O O 7.748 -16.717 -2.806 1.00 . A A . 42 PHE O 1 1
6 11766 1 1 43 GLU C C 8.178 -13.877 -5.841 1.00 . A A . 43 GLU C 1 1
6 11767 1 1 43 GLU CA C 7.610 -14.981 -4.954 1.00 . A A . 43 GLU CA 1 1
6 11768 1 1 43 GLU CB C 6.157 -15.258 -5.347 1.00 . A A . 43 GLU CB 1 1
6 11769 1 1 43 GLU CD C 4.443 -17.036 -4.941 1.00 . A A . 43 GLU CD 1 1
6 11770 1 1 43 GLU CG C 5.896 -16.765 -5.319 1.00 . A A . 43 GLU CG 1 1
6 11771 1 1 43 GLU H H 7.684 -13.643 -3.313 1.00 . A A . 43 GLU H 1 1
6 11772 1 1 43 GLU HA H 8.189 -15.880 -5.100 1.00 . A A . 43 GLU HA 1 1
6 11773 1 1 43 GLU HB2 H 5.495 -14.765 -4.649 1.00 . A A . 43 GLU HB2 1 1
6 11774 1 1 43 GLU HB3 H 5.975 -14.881 -6.343 1.00 . A A . 43 GLU HB3 1 1
6 11775 1 1 43 GLU HG2 H 6.096 -17.182 -6.296 1.00 . A A . 43 GLU HG2 1 1
6 11776 1 1 43 GLU HG3 H 6.545 -17.229 -4.592 1.00 . A A . 43 GLU HG3 1 1
6 11777 1 1 43 GLU N N 7.682 -14.594 -3.549 1.00 . A A . 43 GLU N 1 1
6 11778 1 1 43 GLU O O 7.651 -12.766 -5.881 1.00 . A A . 43 GLU O 1 1
6 11779 1 1 43 GLU OE1 O 3.929 -16.324 -4.094 1.00 . A A . 43 GLU OE1 1 1
6 11780 1 1 43 GLU OE2 O 3.866 -17.951 -5.504 1.00 . A A . 43 GLU OE2 1 1
6 11781 1 1 44 ASP C C 9.105 -13.081 -8.731 1.00 . A A . 44 ASP C 1 1
6 11782 1 1 44 ASP CA C 9.892 -13.218 -7.431 1.00 . A A . 44 ASP CA 1 1
6 11783 1 1 44 ASP CB C 11.328 -13.649 -7.741 1.00 . A A . 44 ASP CB 1 1
6 11784 1 1 44 ASP CG C 11.623 -14.994 -7.085 1.00 . A A . 44 ASP CG 1 1
6 11785 1 1 44 ASP H H 9.637 -15.094 -6.476 1.00 . A A . 44 ASP H 1 1
6 11786 1 1 44 ASP HA H 9.916 -12.260 -6.934 1.00 . A A . 44 ASP HA 1 1
6 11787 1 1 44 ASP HB2 H 11.455 -13.737 -8.810 1.00 . A A . 44 ASP HB2 1 1
6 11788 1 1 44 ASP HB3 H 12.014 -12.908 -7.359 1.00 . A A . 44 ASP HB3 1 1
6 11789 1 1 44 ASP N N 9.259 -14.192 -6.549 1.00 . A A . 44 ASP N 1 1
6 11790 1 1 44 ASP O O 8.709 -14.077 -9.337 1.00 . A A . 44 ASP O 1 1
6 11791 1 1 44 ASP OD1 O 10.850 -15.914 -7.293 1.00 . A A . 44 ASP OD1 1 1
6 11792 1 1 44 ASP OD2 O 12.618 -15.084 -6.386 1.00 . A A . 44 ASP OD2 1 1
6 11793 1 1 45 GLY C C 6.929 -10.696 -10.107 1.00 . A A . 45 GLY C 1 1
6 11794 1 1 45 GLY CA C 8.138 -11.582 -10.380 1.00 . A A . 45 GLY CA 1 1
6 11795 1 1 45 GLY H H 9.220 -11.085 -8.627 1.00 . A A . 45 GLY H 1 1
6 11796 1 1 45 GLY HA2 H 8.787 -11.090 -11.091 1.00 . A A . 45 GLY HA2 1 1
6 11797 1 1 45 GLY HA3 H 7.802 -12.519 -10.796 1.00 . A A . 45 GLY HA3 1 1
6 11798 1 1 45 GLY N N 8.881 -11.841 -9.152 1.00 . A A . 45 GLY N 1 1
6 11799 1 1 45 GLY O O 6.524 -9.900 -10.953 1.00 . A A . 45 GLY O 1 1
6 11800 1 1 46 LEU C C 5.519 -8.561 -8.568 1.00 . A A . 46 LEU C 1 1
6 11801 1 1 46 LEU CA C 5.191 -10.050 -8.535 1.00 . A A . 46 LEU CA 1 1
6 11802 1 1 46 LEU CB C 4.732 -10.441 -7.129 1.00 . A A . 46 LEU CB 1 1
6 11803 1 1 46 LEU CD1 C 4.112 -12.375 -5.674 1.00 . A A . 46 LEU CD1 1 1
6 11804 1 1 46 LEU CD2 C 3.018 -12.085 -7.901 1.00 . A A . 46 LEU CD2 1 1
6 11805 1 1 46 LEU CG C 4.322 -11.915 -7.118 1.00 . A A . 46 LEU CG 1 1
6 11806 1 1 46 LEU H H 6.722 -11.493 -8.281 1.00 . A A . 46 LEU H 1 1
6 11807 1 1 46 LEU HA H 4.390 -10.248 -9.231 1.00 . A A . 46 LEU HA 1 1
6 11808 1 1 46 LEU HB2 H 5.542 -10.287 -6.431 1.00 . A A . 46 LEU HB2 1 1
6 11809 1 1 46 LEU HB3 H 3.889 -9.833 -6.843 1.00 . A A . 46 LEU HB3 1 1
6 11810 1 1 46 LEU HD11 H 5.012 -12.196 -5.105 1.00 . A A . 46 LEU HD11 1 1
6 11811 1 1 46 LEU HD12 H 3.881 -13.430 -5.662 1.00 . A A . 46 LEU HD12 1 1
6 11812 1 1 46 LEU HD13 H 3.294 -11.823 -5.236 1.00 . A A . 46 LEU HD13 1 1
6 11813 1 1 46 LEU HD21 H 2.407 -11.203 -7.780 1.00 . A A . 46 LEU HD21 1 1
6 11814 1 1 46 LEU HD22 H 2.485 -12.947 -7.529 1.00 . A A . 46 LEU HD22 1 1
6 11815 1 1 46 LEU HD23 H 3.244 -12.226 -8.948 1.00 . A A . 46 LEU HD23 1 1
6 11816 1 1 46 LEU HG H 5.100 -12.508 -7.575 1.00 . A A . 46 LEU HG 1 1
6 11817 1 1 46 LEU N N 6.355 -10.842 -8.915 1.00 . A A . 46 LEU N 1 1
6 11818 1 1 46 LEU O O 6.635 -8.155 -8.242 1.00 . A A . 46 LEU O 1 1
6 11819 1 1 47 THR C C 4.412 -5.649 -7.699 1.00 . A A . 47 THR C 1 1
6 11820 1 1 47 THR CA C 4.743 -6.307 -9.036 1.00 . A A . 47 THR CA 1 1
6 11821 1 1 47 THR CB C 3.862 -5.706 -10.134 1.00 . A A . 47 THR CB 1 1
6 11822 1 1 47 THR CG2 C 4.711 -5.422 -11.374 1.00 . A A . 47 THR CG2 1 1
6 11823 1 1 47 THR H H 3.673 -8.129 -9.214 1.00 . A A . 47 THR H 1 1
6 11824 1 1 47 THR HA H 5.777 -6.110 -9.275 1.00 . A A . 47 THR HA 1 1
6 11825 1 1 47 THR HB H 3.430 -4.781 -9.782 1.00 . A A . 47 THR HB 1 1
6 11826 1 1 47 THR HG1 H 3.154 -7.206 -11.149 1.00 . A A . 47 THR HG1 1 1
6 11827 1 1 47 THR HG21 H 5.308 -4.539 -11.207 1.00 . A A . 47 THR HG21 1 1
6 11828 1 1 47 THR HG22 H 4.066 -5.265 -12.225 1.00 . A A . 47 THR HG22 1 1
6 11829 1 1 47 THR HG23 H 5.360 -6.265 -11.565 1.00 . A A . 47 THR HG23 1 1
6 11830 1 1 47 THR N N 4.542 -7.750 -8.965 1.00 . A A . 47 THR N 1 1
6 11831 1 1 47 THR O O 5.284 -5.080 -7.044 1.00 . A A . 47 THR O 1 1
6 11832 1 1 47 THR OG1 O 2.826 -6.619 -10.465 1.00 . A A . 47 THR OG1 1 1
6 11833 1 1 48 PRO C C 3.534 -5.596 -4.814 1.00 . A A . 48 PRO C 1 1
6 11834 1 1 48 PRO CA C 2.711 -5.112 -6.006 1.00 . A A . 48 PRO CA 1 1
6 11835 1 1 48 PRO CB C 1.245 -5.551 -5.877 1.00 . A A . 48 PRO CB 1 1
6 11836 1 1 48 PRO CD C 2.075 -6.372 -8.008 1.00 . A A . 48 PRO CD 1 1
6 11837 1 1 48 PRO CG C 1.020 -6.592 -6.928 1.00 . A A . 48 PRO CG 1 1
6 11838 1 1 48 PRO HA H 2.756 -4.036 -6.069 1.00 . A A . 48 PRO HA 1 1
6 11839 1 1 48 PRO HB2 H 1.069 -5.968 -4.895 1.00 . A A . 48 PRO HB2 1 1
6 11840 1 1 48 PRO HB3 H 0.589 -4.711 -6.048 1.00 . A A . 48 PRO HB3 1 1
6 11841 1 1 48 PRO HD2 H 2.397 -7.318 -8.420 1.00 . A A . 48 PRO HD2 1 1
6 11842 1 1 48 PRO HD3 H 1.696 -5.725 -8.784 1.00 . A A . 48 PRO HD3 1 1
6 11843 1 1 48 PRO HG2 H 1.129 -7.578 -6.497 1.00 . A A . 48 PRO HG2 1 1
6 11844 1 1 48 PRO HG3 H 0.036 -6.480 -7.355 1.00 . A A . 48 PRO HG3 1 1
6 11845 1 1 48 PRO N N 3.172 -5.715 -7.291 1.00 . A A . 48 PRO N 1 1
6 11846 1 1 48 PRO O O 4.529 -6.302 -4.980 1.00 . A A . 48 PRO O 1 1
6 11847 1 1 49 ASP C C 3.228 -6.872 -1.810 1.00 . A A . 49 ASP C 1 1
6 11848 1 1 49 ASP CA C 3.827 -5.601 -2.403 1.00 . A A . 49 ASP CA 1 1
6 11849 1 1 49 ASP CB C 3.761 -4.475 -1.368 1.00 . A A . 49 ASP CB 1 1
6 11850 1 1 49 ASP CG C 4.417 -4.925 -0.067 1.00 . A A . 49 ASP CG 1 1
6 11851 1 1 49 ASP H H 2.320 -4.639 -3.541 1.00 . A A . 49 ASP H 1 1
6 11852 1 1 49 ASP HA H 4.862 -5.786 -2.649 1.00 . A A . 49 ASP HA 1 1
6 11853 1 1 49 ASP HB2 H 4.279 -3.607 -1.750 1.00 . A A . 49 ASP HB2 1 1
6 11854 1 1 49 ASP HB3 H 2.729 -4.222 -1.178 1.00 . A A . 49 ASP HB3 1 1
6 11855 1 1 49 ASP N N 3.116 -5.206 -3.614 1.00 . A A . 49 ASP N 1 1
6 11856 1 1 49 ASP O O 3.876 -7.918 -1.779 1.00 . A A . 49 ASP O 1 1
6 11857 1 1 49 ASP OD1 O 4.570 -6.122 0.113 1.00 . A A . 49 ASP OD1 1 1
6 11858 1 1 49 ASP OD2 O 4.758 -4.066 0.730 1.00 . A A . 49 ASP OD2 1 1
6 11859 1 1 50 PHE C C 0.070 -8.294 -1.542 1.00 . A A . 50 PHE C 1 1
6 11860 1 1 50 PHE CA C 1.319 -7.931 -0.746 1.00 . A A . 50 PHE CA 1 1
6 11861 1 1 50 PHE CB C 0.941 -7.624 0.706 1.00 . A A . 50 PHE CB 1 1
6 11862 1 1 50 PHE CD1 C 3.153 -8.220 1.755 1.00 . A A . 50 PHE CD1 1 1
6 11863 1 1 50 PHE CD2 C 2.366 -5.933 1.914 1.00 . A A . 50 PHE CD2 1 1
6 11864 1 1 50 PHE CE1 C 4.306 -7.874 2.468 1.00 . A A . 50 PHE CE1 1 1
6 11865 1 1 50 PHE CE2 C 3.519 -5.586 2.628 1.00 . A A . 50 PHE CE2 1 1
6 11866 1 1 50 PHE CG C 2.183 -7.250 1.477 1.00 . A A . 50 PHE CG 1 1
6 11867 1 1 50 PHE CZ C 4.490 -6.556 2.905 1.00 . A A . 50 PHE CZ 1 1
6 11868 1 1 50 PHE H H 1.516 -5.919 -1.386 1.00 . A A . 50 PHE H 1 1
6 11869 1 1 50 PHE HA H 1.997 -8.771 -0.757 1.00 . A A . 50 PHE HA 1 1
6 11870 1 1 50 PHE HB2 H 0.240 -6.803 0.730 1.00 . A A . 50 PHE HB2 1 1
6 11871 1 1 50 PHE HB3 H 0.490 -8.497 1.154 1.00 . A A . 50 PHE HB3 1 1
6 11872 1 1 50 PHE HD1 H 3.012 -9.237 1.418 1.00 . A A . 50 PHE HD1 1 1
6 11873 1 1 50 PHE HD2 H 1.618 -5.184 1.700 1.00 . A A . 50 PHE HD2 1 1
6 11874 1 1 50 PHE HE1 H 5.055 -8.622 2.683 1.00 . A A . 50 PHE HE1 1 1
6 11875 1 1 50 PHE HE2 H 3.661 -4.569 2.965 1.00 . A A . 50 PHE HE2 1 1
6 11876 1 1 50 PHE HZ H 5.380 -6.289 3.456 1.00 . A A . 50 PHE HZ 1 1
6 11877 1 1 50 PHE N N 1.988 -6.778 -1.338 1.00 . A A . 50 PHE N 1 1
6 11878 1 1 50 PHE O O -0.435 -7.487 -2.324 1.00 . A A . 50 PHE O 1 1
6 11879 1 1 51 TYR C C -2.633 -10.562 -1.100 1.00 . A A . 51 TYR C 1 1
6 11880 1 1 51 TYR CA C -1.608 -9.969 -2.062 1.00 . A A . 51 TYR CA 1 1
6 11881 1 1 51 TYR CB C -1.213 -11.023 -3.101 1.00 . A A . 51 TYR CB 1 1
6 11882 1 1 51 TYR CD1 C -1.282 -9.344 -4.980 1.00 . A A . 51 TYR CD1 1 1
6 11883 1 1 51 TYR CD2 C -2.505 -11.424 -5.229 1.00 . A A . 51 TYR CD2 1 1
6 11884 1 1 51 TYR CE1 C -1.712 -8.940 -6.249 1.00 . A A . 51 TYR CE1 1 1
6 11885 1 1 51 TYR CE2 C -2.935 -11.019 -6.498 1.00 . A A . 51 TYR CE2 1 1
6 11886 1 1 51 TYR CG C -1.678 -10.587 -4.471 1.00 . A A . 51 TYR CG 1 1
6 11887 1 1 51 TYR CZ C -2.538 -9.777 -7.007 1.00 . A A . 51 TYR CZ 1 1
6 11888 1 1 51 TYR H H 0.024 -10.118 -0.714 1.00 . A A . 51 TYR H 1 1
6 11889 1 1 51 TYR HA H -2.052 -9.127 -2.570 1.00 . A A . 51 TYR HA 1 1
6 11890 1 1 51 TYR HB2 H -0.139 -11.138 -3.107 1.00 . A A . 51 TYR HB2 1 1
6 11891 1 1 51 TYR HB3 H -1.674 -11.968 -2.851 1.00 . A A . 51 TYR HB3 1 1
6 11892 1 1 51 TYR HD1 H -0.644 -8.699 -4.395 1.00 . A A . 51 TYR HD1 1 1
6 11893 1 1 51 TYR HD2 H -2.809 -12.382 -4.836 1.00 . A A . 51 TYR HD2 1 1
6 11894 1 1 51 TYR HE1 H -1.407 -7.981 -6.642 1.00 . A A . 51 TYR HE1 1 1
6 11895 1 1 51 TYR HE2 H -3.572 -11.664 -7.083 1.00 . A A . 51 TYR HE2 1 1
6 11896 1 1 51 TYR HH H -3.856 -9.704 -8.385 1.00 . A A . 51 TYR HH 1 1
6 11897 1 1 51 TYR N N -0.421 -9.513 -1.345 1.00 . A A . 51 TYR N 1 1
6 11898 1 1 51 TYR O O -2.281 -11.241 -0.136 1.00 . A A . 51 TYR O 1 1
6 11899 1 1 51 TYR OH O -2.963 -9.377 -8.258 1.00 . A A . 51 TYR OH 1 1
6 11900 1 1 52 LEU C C -5.900 -11.712 -1.387 1.00 . A A . 52 LEU C 1 1
6 11901 1 1 52 LEU CA C -4.988 -10.820 -0.552 1.00 . A A . 52 LEU CA 1 1
6 11902 1 1 52 LEU CB C -5.797 -9.658 0.032 1.00 . A A . 52 LEU CB 1 1
6 11903 1 1 52 LEU CD1 C -6.005 -10.879 2.201 1.00 . A A . 52 LEU CD1 1 1
6 11904 1 1 52 LEU CD2 C -4.070 -9.349 1.806 1.00 . A A . 52 LEU CD2 1 1
6 11905 1 1 52 LEU CG C -5.560 -9.574 1.540 1.00 . A A . 52 LEU CG 1 1
6 11906 1 1 52 LEU H H -4.122 -9.763 -2.169 1.00 . A A . 52 LEU H 1 1
6 11907 1 1 52 LEU HA H -4.569 -11.400 0.256 1.00 . A A . 52 LEU HA 1 1
6 11908 1 1 52 LEU HB2 H -5.488 -8.735 -0.435 1.00 . A A . 52 LEU HB2 1 1
6 11909 1 1 52 LEU HB3 H -6.849 -9.822 -0.157 1.00 . A A . 52 LEU HB3 1 1
6 11910 1 1 52 LEU HD11 H -6.528 -10.657 3.119 1.00 . A A . 52 LEU HD11 1 1
6 11911 1 1 52 LEU HD12 H -5.139 -11.486 2.417 1.00 . A A . 52 LEU HD12 1 1
6 11912 1 1 52 LEU HD13 H -6.662 -11.415 1.531 1.00 . A A . 52 LEU HD13 1 1
6 11913 1 1 52 LEU HD21 H -3.950 -8.677 2.642 1.00 . A A . 52 LEU HD21 1 1
6 11914 1 1 52 LEU HD22 H -3.608 -8.919 0.929 1.00 . A A . 52 LEU HD22 1 1
6 11915 1 1 52 LEU HD23 H -3.598 -10.294 2.033 1.00 . A A . 52 LEU HD23 1 1
6 11916 1 1 52 LEU HG H -6.129 -8.751 1.948 1.00 . A A . 52 LEU HG 1 1
6 11917 1 1 52 LEU N N -3.906 -10.305 -1.383 1.00 . A A . 52 LEU N 1 1
6 11918 1 1 52 LEU O O -6.578 -12.596 -0.861 1.00 . A A . 52 LEU O 1 1
6 11919 1 1 53 SER C C -6.343 -11.925 -5.053 1.00 . A A . 53 SER C 1 1
6 11920 1 1 53 SER CA C -6.725 -12.245 -3.611 1.00 . A A . 53 SER CA 1 1
6 11921 1 1 53 SER CB C -8.200 -11.923 -3.387 1.00 . A A . 53 SER CB 1 1
6 11922 1 1 53 SER H H -5.341 -10.754 -3.048 1.00 . A A . 53 SER H 1 1
6 11923 1 1 53 SER HA H -6.563 -13.297 -3.428 1.00 . A A . 53 SER HA 1 1
6 11924 1 1 53 SER HB2 H -8.493 -11.103 -4.021 1.00 . A A . 53 SER HB2 1 1
6 11925 1 1 53 SER HB3 H -8.796 -12.791 -3.628 1.00 . A A . 53 SER HB3 1 1
6 11926 1 1 53 SER HG H -8.488 -10.602 -1.987 1.00 . A A . 53 SER HG 1 1
6 11927 1 1 53 SER N N -5.903 -11.470 -2.693 1.00 . A A . 53 SER N 1 1
6 11928 1 1 53 SER O O -5.464 -11.100 -5.301 1.00 . A A . 53 SER O 1 1
6 11929 1 1 53 SER OG O -8.401 -11.557 -2.028 1.00 . A A . 53 SER OG 1 1
6 11930 1 1 54 ASN C C -7.364 -11.039 -7.877 1.00 . A A . 54 ASN C 1 1
6 11931 1 1 54 ASN CA C -6.723 -12.342 -7.412 1.00 . A A . 54 ASN CA 1 1
6 11932 1 1 54 ASN CB C -7.253 -13.506 -8.252 1.00 . A A . 54 ASN CB 1 1
6 11933 1 1 54 ASN CG C -6.728 -14.825 -7.698 1.00 . A A . 54 ASN CG 1 1
6 11934 1 1 54 ASN H H -7.700 -13.222 -5.748 1.00 . A A . 54 ASN H 1 1
6 11935 1 1 54 ASN HA H -5.654 -12.275 -7.546 1.00 . A A . 54 ASN HA 1 1
6 11936 1 1 54 ASN HB2 H -8.333 -13.507 -8.221 1.00 . A A . 54 ASN HB2 1 1
6 11937 1 1 54 ASN HB3 H -6.924 -13.389 -9.273 1.00 . A A . 54 ASN HB3 1 1
6 11938 1 1 54 ASN HD21 H -4.854 -14.479 -8.255 1.00 . A A . 54 ASN HD21 1 1
6 11939 1 1 54 ASN HD22 H -5.115 -15.956 -7.460 1.00 . A A . 54 ASN HD22 1 1
6 11940 1 1 54 ASN N N -7.008 -12.577 -6.000 1.00 . A A . 54 ASN N 1 1
6 11941 1 1 54 ASN ND2 N -5.460 -15.111 -7.814 1.00 . A A . 54 ASN ND2 1 1
6 11942 1 1 54 ASN O O -7.315 -10.699 -9.058 1.00 . A A . 54 ASN O 1 1
6 11943 1 1 54 ASN OD1 O -7.492 -15.616 -7.145 1.00 . A A . 54 ASN OD1 1 1
6 11944 1 1 55 ARG C C -8.229 -7.967 -6.257 1.00 . A A . 55 ARG C 1 1
6 11945 1 1 55 ARG CA C -8.616 -9.050 -7.261 1.00 . A A . 55 ARG CA 1 1
6 11946 1 1 55 ARG CB C -10.134 -9.232 -7.248 1.00 . A A . 55 ARG CB 1 1
6 11947 1 1 55 ARG CD C -11.975 -10.259 -8.587 1.00 . A A . 55 ARG CD 1 1
6 11948 1 1 55 ARG CG C -10.629 -9.536 -8.664 1.00 . A A . 55 ARG CG 1 1
6 11949 1 1 55 ARG CZ C -13.485 -10.965 -6.819 1.00 . A A . 55 ARG CZ 1 1
6 11950 1 1 55 ARG H H -7.974 -10.637 -6.013 1.00 . A A . 55 ARG H 1 1
6 11951 1 1 55 ARG HA H -8.311 -8.739 -8.249 1.00 . A A . 55 ARG HA 1 1
6 11952 1 1 55 ARG HB2 H -10.389 -10.052 -6.593 1.00 . A A . 55 ARG HB2 1 1
6 11953 1 1 55 ARG HB3 H -10.602 -8.327 -6.892 1.00 . A A . 55 ARG HB3 1 1
6 11954 1 1 55 ARG HD2 H -12.656 -9.825 -9.302 1.00 . A A . 55 ARG HD2 1 1
6 11955 1 1 55 ARG HD3 H -11.832 -11.304 -8.821 1.00 . A A . 55 ARG HD3 1 1
6 11956 1 1 55 ARG HE H -12.214 -9.427 -6.653 1.00 . A A . 55 ARG HE 1 1
6 11957 1 1 55 ARG HG2 H -10.746 -8.611 -9.210 1.00 . A A . 55 ARG HG2 1 1
6 11958 1 1 55 ARG HG3 H -9.912 -10.166 -9.168 1.00 . A A . 55 ARG HG3 1 1
6 11959 1 1 55 ARG HH11 H -13.564 -12.005 -8.529 1.00 . A A . 55 ARG HH11 1 1
6 11960 1 1 55 ARG HH12 H -14.643 -12.531 -7.281 1.00 . A A . 55 ARG HH12 1 1
6 11961 1 1 55 ARG HH21 H -13.624 -10.115 -5.012 1.00 . A A . 55 ARG HH21 1 1
6 11962 1 1 55 ARG HH22 H -14.677 -11.462 -5.290 1.00 . A A . 55 ARG HH22 1 1
6 11963 1 1 55 ARG N N -7.965 -10.315 -6.938 1.00 . A A . 55 ARG N 1 1
6 11964 1 1 55 ARG NE N -12.540 -10.134 -7.249 1.00 . A A . 55 ARG NE 1 1
6 11965 1 1 55 ARG NH1 N -13.932 -11.907 -7.605 1.00 . A A . 55 ARG NH1 1 1
6 11966 1 1 55 ARG NH2 N -13.967 -10.837 -5.613 1.00 . A A . 55 ARG NH2 1 1
6 11967 1 1 55 ARG O O -8.618 -6.808 -6.402 1.00 . A A . 55 ARG O 1 1
6 11968 1 1 56 CYS C C -5.540 -7.476 -3.987 1.00 . A A . 56 CYS C 1 1
6 11969 1 1 56 CYS CA C -7.046 -7.398 -4.216 1.00 . A A . 56 CYS CA 1 1
6 11970 1 1 56 CYS CB C -7.778 -7.681 -2.903 1.00 . A A . 56 CYS CB 1 1
6 11971 1 1 56 CYS H H -7.189 -9.287 -5.166 1.00 . A A . 56 CYS H 1 1
6 11972 1 1 56 CYS HA H -7.298 -6.401 -4.545 1.00 . A A . 56 CYS HA 1 1
6 11973 1 1 56 CYS HB2 H -7.246 -8.441 -2.351 1.00 . A A . 56 CYS HB2 1 1
6 11974 1 1 56 CYS HB3 H -7.825 -6.777 -2.315 1.00 . A A . 56 CYS HB3 1 1
6 11975 1 1 56 CYS HG H -9.647 -8.070 -4.180 1.00 . A A . 56 CYS HG 1 1
6 11976 1 1 56 CYS N N -7.468 -8.350 -5.236 1.00 . A A . 56 CYS N 1 1
6 11977 1 1 56 CYS O O -4.973 -8.562 -3.870 1.00 . A A . 56 CYS O 1 1
6 11978 1 1 56 CYS SG S -9.457 -8.257 -3.258 1.00 . A A . 56 CYS SG 1 1
6 11979 1 1 57 CYS C C -3.117 -5.005 -2.875 1.00 . A A . 57 CYS C 1 1
6 11980 1 1 57 CYS CA C -3.461 -6.243 -3.696 1.00 . A A . 57 CYS CA 1 1
6 11981 1 1 57 CYS CB C -2.723 -6.192 -5.036 1.00 . A A . 57 CYS CB 1 1
6 11982 1 1 57 CYS H H -5.410 -5.481 -4.016 1.00 . A A . 57 CYS H 1 1
6 11983 1 1 57 CYS HA H -3.146 -7.124 -3.156 1.00 . A A . 57 CYS HA 1 1
6 11984 1 1 57 CYS HB2 H -1.737 -6.616 -4.920 1.00 . A A . 57 CYS HB2 1 1
6 11985 1 1 57 CYS HB3 H -3.275 -6.758 -5.773 1.00 . A A . 57 CYS HB3 1 1
6 11986 1 1 57 CYS HG H -2.889 -4.421 -6.487 1.00 . A A . 57 CYS HG 1 1
6 11987 1 1 57 CYS N N -4.901 -6.313 -3.919 1.00 . A A . 57 CYS N 1 1
6 11988 1 1 57 CYS O O -3.975 -4.154 -2.637 1.00 . A A . 57 CYS O 1 1
6 11989 1 1 57 CYS SG S -2.581 -4.472 -5.580 1.00 . A A . 57 CYS SG 1 1
6 11990 1 1 58 ILE C C -0.058 -3.282 -2.065 1.00 . A A . 58 ILE C 1 1
6 11991 1 1 58 ILE CA C -1.443 -3.761 -1.642 1.00 . A A . 58 ILE CA 1 1
6 11992 1 1 58 ILE CB C -1.424 -4.138 -0.160 1.00 . A A . 58 ILE CB 1 1
6 11993 1 1 58 ILE CD1 C -3.147 -5.205 1.306 1.00 . A A . 58 ILE CD1 1 1
6 11994 1 1 58 ILE CG1 C -2.836 -3.999 0.417 1.00 . A A . 58 ILE CG1 1 1
6 11995 1 1 58 ILE CG2 C -0.473 -3.209 0.596 1.00 . A A . 58 ILE CG2 1 1
6 11996 1 1 58 ILE H H -1.219 -5.613 -2.652 1.00 . A A . 58 ILE H 1 1
6 11997 1 1 58 ILE HA H -2.149 -2.958 -1.784 1.00 . A A . 58 ILE HA 1 1
6 11998 1 1 58 ILE HB H -1.089 -5.160 -0.053 1.00 . A A . 58 ILE HB 1 1
6 11999 1 1 58 ILE HD11 H -3.244 -6.089 0.693 1.00 . A A . 58 ILE HD11 1 1
6 12000 1 1 58 ILE HD12 H -4.071 -5.032 1.837 1.00 . A A . 58 ILE HD12 1 1
6 12001 1 1 58 ILE HD13 H -2.345 -5.347 2.015 1.00 . A A . 58 ILE HD13 1 1
6 12002 1 1 58 ILE HG12 H -2.897 -3.094 1.002 1.00 . A A . 58 ILE HG12 1 1
6 12003 1 1 58 ILE HG13 H -3.552 -3.955 -0.390 1.00 . A A . 58 ILE HG13 1 1
6 12004 1 1 58 ILE HG21 H -0.797 -3.119 1.622 1.00 . A A . 58 ILE HG21 1 1
6 12005 1 1 58 ILE HG22 H -0.476 -2.235 0.129 1.00 . A A . 58 ILE HG22 1 1
6 12006 1 1 58 ILE HG23 H 0.527 -3.617 0.568 1.00 . A A . 58 ILE HG23 1 1
6 12007 1 1 58 ILE N N -1.865 -4.906 -2.438 1.00 . A A . 58 ILE N 1 1
6 12008 1 1 58 ILE O O 0.840 -4.086 -2.316 1.00 . A A . 58 ILE O 1 1
6 12009 1 1 59 LEU C C 1.864 -0.411 -1.443 1.00 . A A . 59 LEU C 1 1
6 12010 1 1 59 LEU CA C 1.384 -1.377 -2.521 1.00 . A A . 59 LEU CA 1 1
6 12011 1 1 59 LEU CB C 1.243 -0.636 -3.853 1.00 . A A . 59 LEU CB 1 1
6 12012 1 1 59 LEU CD1 C 2.006 -0.621 -6.233 1.00 . A A . 59 LEU CD1 1 1
6 12013 1 1 59 LEU CD2 C 3.679 -0.481 -4.384 1.00 . A A . 59 LEU CD2 1 1
6 12014 1 1 59 LEU CG C 2.343 -1.089 -4.816 1.00 . A A . 59 LEU CG 1 1
6 12015 1 1 59 LEU H H -0.646 -1.374 -1.919 1.00 . A A . 59 LEU H 1 1
6 12016 1 1 59 LEU HA H 2.112 -2.166 -2.634 1.00 . A A . 59 LEU HA 1 1
6 12017 1 1 59 LEU HB2 H 0.275 -0.853 -4.284 1.00 . A A . 59 LEU HB2 1 1
6 12018 1 1 59 LEU HB3 H 1.331 0.427 -3.685 1.00 . A A . 59 LEU HB3 1 1
6 12019 1 1 59 LEU HD11 H 1.360 -1.344 -6.707 1.00 . A A . 59 LEU HD11 1 1
6 12020 1 1 59 LEU HD12 H 2.918 -0.523 -6.805 1.00 . A A . 59 LEU HD12 1 1
6 12021 1 1 59 LEU HD13 H 1.505 0.334 -6.188 1.00 . A A . 59 LEU HD13 1 1
6 12022 1 1 59 LEU HD21 H 3.727 0.549 -4.703 1.00 . A A . 59 LEU HD21 1 1
6 12023 1 1 59 LEU HD22 H 4.489 -1.035 -4.833 1.00 . A A . 59 LEU HD22 1 1
6 12024 1 1 59 LEU HD23 H 3.764 -0.528 -3.308 1.00 . A A . 59 LEU HD23 1 1
6 12025 1 1 59 LEU HG H 2.413 -2.168 -4.802 1.00 . A A . 59 LEU HG 1 1
6 12026 1 1 59 LEU N N 0.106 -1.964 -2.136 1.00 . A A . 59 LEU N 1 1
6 12027 1 1 59 LEU O O 1.083 0.377 -0.912 1.00 . A A . 59 LEU O 1 1
6 12028 1 1 60 TYR C C 4.389 1.605 -0.728 1.00 . A A . 60 TYR C 1 1
6 12029 1 1 60 TYR CA C 3.720 0.387 -0.096 1.00 . A A . 60 TYR CA 1 1
6 12030 1 1 60 TYR CB C 4.747 -0.389 0.732 1.00 . A A . 60 TYR CB 1 1
6 12031 1 1 60 TYR CD1 C 6.573 1.286 1.190 1.00 . A A . 60 TYR CD1 1 1
6 12032 1 1 60 TYR CD2 C 5.043 0.709 2.982 1.00 . A A . 60 TYR CD2 1 1
6 12033 1 1 60 TYR CE1 C 7.247 2.164 2.048 1.00 . A A . 60 TYR CE1 1 1
6 12034 1 1 60 TYR CE2 C 5.717 1.587 3.840 1.00 . A A . 60 TYR CE2 1 1
6 12035 1 1 60 TYR CG C 5.472 0.559 1.657 1.00 . A A . 60 TYR CG 1 1
6 12036 1 1 60 TYR CZ C 6.819 2.314 3.373 1.00 . A A . 60 TYR CZ 1 1
6 12037 1 1 60 TYR H H 3.726 -1.134 -1.573 1.00 . A A . 60 TYR H 1 1
6 12038 1 1 60 TYR HA H 2.928 0.723 0.557 1.00 . A A . 60 TYR HA 1 1
6 12039 1 1 60 TYR HB2 H 4.240 -1.144 1.315 1.00 . A A . 60 TYR HB2 1 1
6 12040 1 1 60 TYR HB3 H 5.458 -0.861 0.072 1.00 . A A . 60 TYR HB3 1 1
6 12041 1 1 60 TYR HD1 H 6.904 1.170 0.169 1.00 . A A . 60 TYR HD1 1 1
6 12042 1 1 60 TYR HD2 H 4.194 0.148 3.342 1.00 . A A . 60 TYR HD2 1 1
6 12043 1 1 60 TYR HE1 H 8.097 2.725 1.689 1.00 . A A . 60 TYR HE1 1 1
6 12044 1 1 60 TYR HE2 H 5.387 1.703 4.861 1.00 . A A . 60 TYR HE2 1 1
6 12045 1 1 60 TYR HH H 6.832 3.588 4.795 1.00 . A A . 60 TYR HH 1 1
6 12046 1 1 60 TYR N N 3.152 -0.483 -1.120 1.00 . A A . 60 TYR N 1 1
6 12047 1 1 60 TYR O O 5.380 1.479 -1.446 1.00 . A A . 60 TYR O 1 1
6 12048 1 1 60 TYR OH O 7.482 3.180 4.219 1.00 . A A . 60 TYR OH 1 1
6 12049 1 1 61 VAL C C 4.779 4.967 0.144 1.00 . A A . 61 VAL C 1 1
6 12050 1 1 61 VAL CA C 4.396 4.023 -0.990 1.00 . A A . 61 VAL CA 1 1
6 12051 1 1 61 VAL CB C 3.374 4.704 -1.903 1.00 . A A . 61 VAL CB 1 1
6 12052 1 1 61 VAL CG1 C 4.063 5.798 -2.719 1.00 . A A . 61 VAL CG1 1 1
6 12053 1 1 61 VAL CG2 C 2.768 3.668 -2.852 1.00 . A A . 61 VAL CG2 1 1
6 12054 1 1 61 VAL H H 3.054 2.826 0.133 1.00 . A A . 61 VAL H 1 1
6 12055 1 1 61 VAL HA H 5.278 3.790 -1.567 1.00 . A A . 61 VAL HA 1 1
6 12056 1 1 61 VAL HB H 2.591 5.144 -1.301 1.00 . A A . 61 VAL HB 1 1
6 12057 1 1 61 VAL HG11 H 3.484 6.004 -3.607 1.00 . A A . 61 VAL HG11 1 1
6 12058 1 1 61 VAL HG12 H 5.050 5.465 -3.005 1.00 . A A . 61 VAL HG12 1 1
6 12059 1 1 61 VAL HG13 H 4.143 6.696 -2.125 1.00 . A A . 61 VAL HG13 1 1
6 12060 1 1 61 VAL HG21 H 1.885 3.238 -2.402 1.00 . A A . 61 VAL HG21 1 1
6 12061 1 1 61 VAL HG22 H 3.491 2.889 -3.043 1.00 . A A . 61 VAL HG22 1 1
6 12062 1 1 61 VAL HG23 H 2.500 4.146 -3.783 1.00 . A A . 61 VAL HG23 1 1
6 12063 1 1 61 VAL N N 3.841 2.786 -0.450 1.00 . A A . 61 VAL N 1 1
6 12064 1 1 61 VAL O O 4.155 4.958 1.206 1.00 . A A . 61 VAL O 1 1
6 12065 1 1 62 THR C C 6.541 8.085 0.330 1.00 . A A . 62 THR C 1 1
6 12066 1 1 62 THR CA C 6.260 6.715 0.937 1.00 . A A . 62 THR CA 1 1
6 12067 1 1 62 THR CB C 7.530 6.185 1.607 1.00 . A A . 62 THR CB 1 1
6 12068 1 1 62 THR CG2 C 8.586 5.894 0.540 1.00 . A A . 62 THR CG2 1 1
6 12069 1 1 62 THR H H 6.271 5.740 -0.945 1.00 . A A . 62 THR H 1 1
6 12070 1 1 62 THR HA H 5.489 6.816 1.685 1.00 . A A . 62 THR HA 1 1
6 12071 1 1 62 THR HB H 7.303 5.275 2.139 1.00 . A A . 62 THR HB 1 1
6 12072 1 1 62 THR HG1 H 8.301 7.925 2.009 1.00 . A A . 62 THR HG1 1 1
6 12073 1 1 62 THR HG21 H 9.451 5.442 1.002 1.00 . A A . 62 THR HG21 1 1
6 12074 1 1 62 THR HG22 H 8.876 6.817 0.059 1.00 . A A . 62 THR HG22 1 1
6 12075 1 1 62 THR HG23 H 8.178 5.217 -0.197 1.00 . A A . 62 THR HG23 1 1
6 12076 1 1 62 THR N N 5.807 5.777 -0.083 1.00 . A A . 62 THR N 1 1
6 12077 1 1 62 THR O O 6.672 8.223 -0.885 1.00 . A A . 62 THR O 1 1
6 12078 1 1 62 THR OG1 O 8.025 7.158 2.516 1.00 . A A . 62 THR OG1 1 1
6 12079 1 1 63 GLU C C 7.959 10.450 -0.367 1.00 . A A . 63 GLU C 1 1
6 12080 1 1 63 GLU CA C 6.902 10.453 0.734 1.00 . A A . 63 GLU CA 1 1
6 12081 1 1 63 GLU CB C 7.386 11.309 1.906 1.00 . A A . 63 GLU CB 1 1
6 12082 1 1 63 GLU CD C 7.371 13.075 0.133 1.00 . A A . 63 GLU CD 1 1
6 12083 1 1 63 GLU CG C 8.092 12.557 1.373 1.00 . A A . 63 GLU CG 1 1
6 12084 1 1 63 GLU H H 6.521 8.922 2.148 1.00 . A A . 63 GLU H 1 1
6 12085 1 1 63 GLU HA H 5.991 10.880 0.343 1.00 . A A . 63 GLU HA 1 1
6 12086 1 1 63 GLU HB2 H 6.540 11.603 2.510 1.00 . A A . 63 GLU HB2 1 1
6 12087 1 1 63 GLU HB3 H 8.077 10.737 2.508 1.00 . A A . 63 GLU HB3 1 1
6 12088 1 1 63 GLU HG2 H 8.087 13.323 2.135 1.00 . A A . 63 GLU HG2 1 1
6 12089 1 1 63 GLU HG3 H 9.111 12.311 1.117 1.00 . A A . 63 GLU HG3 1 1
6 12090 1 1 63 GLU N N 6.633 9.095 1.190 1.00 . A A . 63 GLU N 1 1
6 12091 1 1 63 GLU O O 7.781 11.072 -1.413 1.00 . A A . 63 GLU O 1 1
6 12092 1 1 63 GLU OE1 O 6.156 13.174 0.175 1.00 . A A . 63 GLU OE1 1 1
6 12093 1 1 63 GLU OE2 O 8.045 13.365 -0.842 1.00 . A A . 63 GLU OE2 1 1
6 12094 1 1 64 ALA C C 9.579 9.355 -2.486 1.00 . A A . 64 ALA C 1 1
6 12095 1 1 64 ALA CA C 10.136 9.668 -1.100 1.00 . A A . 64 ALA CA 1 1
6 12096 1 1 64 ALA CB C 11.137 8.585 -0.694 1.00 . A A . 64 ALA CB 1 1
6 12097 1 1 64 ALA H H 9.145 9.267 0.731 1.00 . A A . 64 ALA H 1 1
6 12098 1 1 64 ALA HA H 10.646 10.618 -1.134 1.00 . A A . 64 ALA HA 1 1
6 12099 1 1 64 ALA HB1 H 11.052 8.396 0.367 1.00 . A A . 64 ALA HB1 1 1
6 12100 1 1 64 ALA HB2 H 12.139 8.918 -0.920 1.00 . A A . 64 ALA HB2 1 1
6 12101 1 1 64 ALA HB3 H 10.927 7.677 -1.239 1.00 . A A . 64 ALA HB3 1 1
6 12102 1 1 64 ALA N N 9.059 9.744 -0.122 1.00 . A A . 64 ALA N 1 1
6 12103 1 1 64 ALA O O 10.148 9.758 -3.500 1.00 . A A . 64 ALA O 1 1
6 12104 1 1 65 ASP C C 7.073 9.458 -4.363 1.00 . A A . 65 ASP C 1 1
6 12105 1 1 65 ASP CA C 7.837 8.271 -3.786 1.00 . A A . 65 ASP CA 1 1
6 12106 1 1 65 ASP CB C 6.877 7.099 -3.576 1.00 . A A . 65 ASP CB 1 1
6 12107 1 1 65 ASP CG C 7.624 5.911 -2.981 1.00 . A A . 65 ASP CG 1 1
6 12108 1 1 65 ASP H H 8.055 8.339 -1.679 1.00 . A A . 65 ASP H 1 1
6 12109 1 1 65 ASP HA H 8.604 7.974 -4.484 1.00 . A A . 65 ASP HA 1 1
6 12110 1 1 65 ASP HB2 H 6.087 7.400 -2.903 1.00 . A A . 65 ASP HB2 1 1
6 12111 1 1 65 ASP HB3 H 6.449 6.812 -4.525 1.00 . A A . 65 ASP HB3 1 1
6 12112 1 1 65 ASP N N 8.464 8.633 -2.519 1.00 . A A . 65 ASP N 1 1
6 12113 1 1 65 ASP O O 7.175 9.754 -5.554 1.00 . A A . 65 ASP O 1 1
6 12114 1 1 65 ASP OD1 O 8.565 6.139 -2.238 1.00 . A A . 65 ASP OD1 1 1
6 12115 1 1 65 ASP OD2 O 7.245 4.789 -3.276 1.00 . A A . 65 ASP OD2 1 1
6 12116 1 1 66 LEU C C 6.399 12.250 -4.749 1.00 . A A . 66 LEU C 1 1
6 12117 1 1 66 LEU CA C 5.529 11.286 -3.949 1.00 . A A . 66 LEU CA 1 1
6 12118 1 1 66 LEU CB C 4.943 12.013 -2.736 1.00 . A A . 66 LEU CB 1 1
6 12119 1 1 66 LEU CD1 C 2.995 13.563 -2.543 1.00 . A A . 66 LEU CD1 1 1
6 12120 1 1 66 LEU CD2 C 5.312 14.482 -2.731 1.00 . A A . 66 LEU CD2 1 1
6 12121 1 1 66 LEU CG C 4.372 13.360 -3.179 1.00 . A A . 66 LEU CG 1 1
6 12122 1 1 66 LEU H H 6.265 9.851 -2.574 1.00 . A A . 66 LEU H 1 1
6 12123 1 1 66 LEU HA H 4.718 10.944 -4.574 1.00 . A A . 66 LEU HA 1 1
6 12124 1 1 66 LEU HB2 H 4.157 11.413 -2.300 1.00 . A A . 66 LEU HB2 1 1
6 12125 1 1 66 LEU HB3 H 5.720 12.177 -2.003 1.00 . A A . 66 LEU HB3 1 1
6 12126 1 1 66 LEU HD11 H 2.995 13.148 -1.547 1.00 . A A . 66 LEU HD11 1 1
6 12127 1 1 66 LEU HD12 H 2.246 13.066 -3.141 1.00 . A A . 66 LEU HD12 1 1
6 12128 1 1 66 LEU HD13 H 2.774 14.620 -2.493 1.00 . A A . 66 LEU HD13 1 1
6 12129 1 1 66 LEU HD21 H 5.306 14.548 -1.654 1.00 . A A . 66 LEU HD21 1 1
6 12130 1 1 66 LEU HD22 H 4.978 15.419 -3.152 1.00 . A A . 66 LEU HD22 1 1
6 12131 1 1 66 LEU HD23 H 6.314 14.270 -3.074 1.00 . A A . 66 LEU HD23 1 1
6 12132 1 1 66 LEU HG H 4.276 13.372 -4.255 1.00 . A A . 66 LEU HG 1 1
6 12133 1 1 66 LEU N N 6.307 10.133 -3.512 1.00 . A A . 66 LEU N 1 1
6 12134 1 1 66 LEU O O 5.961 12.806 -5.756 1.00 . A A . 66 LEU O 1 1
6 12135 1 1 67 VAL C C 8.895 12.817 -6.366 1.00 . A A . 67 VAL C 1 1
6 12136 1 1 67 VAL CA C 8.556 13.344 -4.974 1.00 . A A . 67 VAL CA 1 1
6 12137 1 1 67 VAL CB C 9.839 13.491 -4.155 1.00 . A A . 67 VAL CB 1 1
6 12138 1 1 67 VAL CG1 C 10.938 14.094 -5.031 1.00 . A A . 67 VAL CG1 1 1
6 12139 1 1 67 VAL CG2 C 9.576 14.413 -2.961 1.00 . A A . 67 VAL CG2 1 1
6 12140 1 1 67 VAL H H 7.926 11.972 -3.485 1.00 . A A . 67 VAL H 1 1
6 12141 1 1 67 VAL HA H 8.091 14.313 -5.071 1.00 . A A . 67 VAL HA 1 1
6 12142 1 1 67 VAL HB H 10.152 12.520 -3.800 1.00 . A A . 67 VAL HB 1 1
6 12143 1 1 67 VAL HG11 H 11.215 13.386 -5.797 1.00 . A A . 67 VAL HG11 1 1
6 12144 1 1 67 VAL HG12 H 11.800 14.320 -4.421 1.00 . A A . 67 VAL HG12 1 1
6 12145 1 1 67 VAL HG13 H 10.575 15.000 -5.492 1.00 . A A . 67 VAL HG13 1 1
6 12146 1 1 67 VAL HG21 H 10.058 15.365 -3.129 1.00 . A A . 67 VAL HG21 1 1
6 12147 1 1 67 VAL HG22 H 9.972 13.962 -2.063 1.00 . A A . 67 VAL HG22 1 1
6 12148 1 1 67 VAL HG23 H 8.512 14.564 -2.850 1.00 . A A . 67 VAL HG23 1 1
6 12149 1 1 67 VAL N N 7.632 12.443 -4.293 1.00 . A A . 67 VAL N 1 1
6 12150 1 1 67 VAL O O 8.945 13.578 -7.332 1.00 . A A . 67 VAL O 1 1
6 12151 1 1 68 ALA C C 8.204 10.414 -8.450 1.00 . A A . 68 ALA C 1 1
6 12152 1 1 68 ALA CA C 9.465 10.897 -7.739 1.00 . A A . 68 ALA CA 1 1
6 12153 1 1 68 ALA CB C 10.413 9.717 -7.519 1.00 . A A . 68 ALA CB 1 1
6 12154 1 1 68 ALA H H 9.077 10.954 -5.656 1.00 . A A . 68 ALA H 1 1
6 12155 1 1 68 ALA HA H 9.958 11.629 -8.362 1.00 . A A . 68 ALA HA 1 1
6 12156 1 1 68 ALA HB1 H 10.390 9.070 -8.385 1.00 . A A . 68 ALA HB1 1 1
6 12157 1 1 68 ALA HB2 H 10.102 9.163 -6.647 1.00 . A A . 68 ALA HB2 1 1
6 12158 1 1 68 ALA HB3 H 11.418 10.086 -7.373 1.00 . A A . 68 ALA HB3 1 1
6 12159 1 1 68 ALA N N 9.129 11.513 -6.460 1.00 . A A . 68 ALA N 1 1
6 12160 1 1 68 ALA O O 8.252 9.483 -9.254 1.00 . A A . 68 ALA O 1 1
6 12161 1 1 69 GLY C C 5.916 10.712 -10.286 1.00 . A A . 69 GLY C 1 1
6 12162 1 1 69 GLY CA C 5.811 10.679 -8.765 1.00 . A A . 69 GLY CA 1 1
6 12163 1 1 69 GLY H H 7.101 11.788 -7.500 1.00 . A A . 69 GLY H 1 1
6 12164 1 1 69 GLY HA2 H 5.541 9.682 -8.448 1.00 . A A . 69 GLY HA2 1 1
6 12165 1 1 69 GLY HA3 H 5.045 11.371 -8.450 1.00 . A A . 69 GLY HA3 1 1
6 12166 1 1 69 GLY N N 7.079 11.052 -8.148 1.00 . A A . 69 GLY N 1 1
6 12167 1 1 69 GLY O O 4.970 10.361 -10.992 1.00 . A A . 69 GLY O 1 1
6 12168 1 1 70 ASN C C 7.866 9.900 -12.748 1.00 . A A . 70 ASN C 1 1
6 12169 1 1 70 ASN CA C 7.293 11.214 -12.223 1.00 . A A . 70 ASN CA 1 1
6 12170 1 1 70 ASN CB C 8.256 12.359 -12.539 1.00 . A A . 70 ASN CB 1 1
6 12171 1 1 70 ASN CG C 8.450 12.481 -14.047 1.00 . A A . 70 ASN CG 1 1
6 12172 1 1 70 ASN H H 7.790 11.405 -10.172 1.00 . A A . 70 ASN H 1 1
6 12173 1 1 70 ASN HA H 6.350 11.406 -12.714 1.00 . A A . 70 ASN HA 1 1
6 12174 1 1 70 ASN HB2 H 7.852 13.283 -12.154 1.00 . A A . 70 ASN HB2 1 1
6 12175 1 1 70 ASN HB3 H 9.210 12.163 -12.072 1.00 . A A . 70 ASN HB3 1 1
6 12176 1 1 70 ASN HD21 H 10.329 13.110 -13.901 1.00 . A A . 70 ASN HD21 1 1
6 12177 1 1 70 ASN HD22 H 9.732 12.969 -15.483 1.00 . A A . 70 ASN HD22 1 1
6 12178 1 1 70 ASN N N 7.072 11.136 -10.784 1.00 . A A . 70 ASN N 1 1
6 12179 1 1 70 ASN ND2 N 9.599 12.886 -14.516 1.00 . A A . 70 ASN ND2 1 1
6 12180 1 1 70 ASN O O 8.720 9.894 -13.634 1.00 . A A . 70 ASN O 1 1
6 12181 1 1 70 ASN OD1 O 7.532 12.202 -14.817 1.00 . A A . 70 ASN OD1 1 1
6 12182 1 1 71 GLY C C 7.075 6.373 -11.903 1.00 . A A . 71 GLY C 1 1
6 12183 1 1 71 GLY CA C 7.856 7.475 -12.611 1.00 . A A . 71 GLY CA 1 1
6 12184 1 1 71 GLY H H 6.707 8.860 -11.492 1.00 . A A . 71 GLY H 1 1
6 12185 1 1 71 GLY HA2 H 7.727 7.374 -13.679 1.00 . A A . 71 GLY HA2 1 1
6 12186 1 1 71 GLY HA3 H 8.904 7.376 -12.367 1.00 . A A . 71 GLY HA3 1 1
6 12187 1 1 71 GLY N N 7.387 8.791 -12.193 1.00 . A A . 71 GLY N 1 1
6 12188 1 1 71 GLY O O 6.845 5.303 -12.465 1.00 . A A . 71 GLY O 1 1
6 12189 1 1 72 TYR C C 4.431 5.729 -10.261 1.00 . A A . 72 TYR C 1 1
6 12190 1 1 72 TYR CA C 5.910 5.671 -9.891 1.00 . A A . 72 TYR CA 1 1
6 12191 1 1 72 TYR CB C 6.075 5.954 -8.396 1.00 . A A . 72 TYR CB 1 1
6 12192 1 1 72 TYR CD1 C 7.186 3.808 -7.681 1.00 . A A . 72 TYR CD1 1 1
6 12193 1 1 72 TYR CD2 C 4.950 4.289 -6.876 1.00 . A A . 72 TYR CD2 1 1
6 12194 1 1 72 TYR CE1 C 7.183 2.602 -6.971 1.00 . A A . 72 TYR CE1 1 1
6 12195 1 1 72 TYR CE2 C 4.947 3.083 -6.167 1.00 . A A . 72 TYR CE2 1 1
6 12196 1 1 72 TYR CG C 6.072 4.652 -7.633 1.00 . A A . 72 TYR CG 1 1
6 12197 1 1 72 TYR CZ C 6.063 2.238 -6.215 1.00 . A A . 72 TYR CZ 1 1
6 12198 1 1 72 TYR H H 6.879 7.516 -10.272 1.00 . A A . 72 TYR H 1 1
6 12199 1 1 72 TYR HA H 6.286 4.682 -10.104 1.00 . A A . 72 TYR HA 1 1
6 12200 1 1 72 TYR HB2 H 7.012 6.467 -8.230 1.00 . A A . 72 TYR HB2 1 1
6 12201 1 1 72 TYR HB3 H 5.259 6.574 -8.055 1.00 . A A . 72 TYR HB3 1 1
6 12202 1 1 72 TYR HD1 H 8.051 4.089 -8.264 1.00 . A A . 72 TYR HD1 1 1
6 12203 1 1 72 TYR HD2 H 4.090 4.941 -6.839 1.00 . A A . 72 TYR HD2 1 1
6 12204 1 1 72 TYR HE1 H 8.044 1.950 -7.009 1.00 . A A . 72 TYR HE1 1 1
6 12205 1 1 72 TYR HE2 H 4.082 2.803 -5.582 1.00 . A A . 72 TYR HE2 1 1
6 12206 1 1 72 TYR HH H 6.968 0.748 -5.438 1.00 . A A . 72 TYR HH 1 1
6 12207 1 1 72 TYR N N 6.668 6.645 -10.668 1.00 . A A . 72 TYR N 1 1
6 12208 1 1 72 TYR O O 3.758 4.701 -10.334 1.00 . A A . 72 TYR O 1 1
6 12209 1 1 72 TYR OH O 6.059 1.049 -5.515 1.00 . A A . 72 TYR OH 1 1
6 12210 1 1 73 ARG C C 2.133 6.158 -11.967 1.00 . A A . 73 ARG C 1 1
6 12211 1 1 73 ARG CA C 2.532 7.122 -10.855 1.00 . A A . 73 ARG CA 1 1
6 12212 1 1 73 ARG CB C 2.299 8.562 -11.317 1.00 . A A . 73 ARG CB 1 1
6 12213 1 1 73 ARG CD C 0.558 10.211 -12.016 1.00 . A A . 73 ARG CD 1 1
6 12214 1 1 73 ARG CG C 0.797 8.845 -11.372 1.00 . A A . 73 ARG CG 1 1
6 12215 1 1 73 ARG CZ C -0.265 9.882 -14.277 1.00 . A A . 73 ARG CZ 1 1
6 12216 1 1 73 ARG H H 4.517 7.722 -10.420 1.00 . A A . 73 ARG H 1 1
6 12217 1 1 73 ARG HA H 1.918 6.932 -9.988 1.00 . A A . 73 ARG HA 1 1
6 12218 1 1 73 ARG HB2 H 2.770 9.243 -10.623 1.00 . A A . 73 ARG HB2 1 1
6 12219 1 1 73 ARG HB3 H 2.725 8.698 -12.299 1.00 . A A . 73 ARG HB3 1 1
6 12220 1 1 73 ARG HD2 H 0.288 10.924 -11.253 1.00 . A A . 73 ARG HD2 1 1
6 12221 1 1 73 ARG HD3 H 1.464 10.537 -12.506 1.00 . A A . 73 ARG HD3 1 1
6 12222 1 1 73 ARG HE H -1.446 10.250 -12.704 1.00 . A A . 73 ARG HE 1 1
6 12223 1 1 73 ARG HG2 H 0.308 8.079 -11.957 1.00 . A A . 73 ARG HG2 1 1
6 12224 1 1 73 ARG HG3 H 0.393 8.846 -10.371 1.00 . A A . 73 ARG HG3 1 1
6 12225 1 1 73 ARG HH11 H 1.718 9.763 -14.021 1.00 . A A . 73 ARG HH11 1 1
6 12226 1 1 73 ARG HH12 H 1.157 9.528 -15.642 1.00 . A A . 73 ARG HH12 1 1
6 12227 1 1 73 ARG HH21 H -2.189 9.943 -14.827 1.00 . A A . 73 ARG HH21 1 1
6 12228 1 1 73 ARG HH22 H -1.055 9.629 -16.099 1.00 . A A . 73 ARG HH22 1 1
6 12229 1 1 73 ARG N N 3.933 6.939 -10.494 1.00 . A A . 73 ARG N 1 1
6 12230 1 1 73 ARG NE N -0.519 10.126 -12.996 1.00 . A A . 73 ARG NE 1 1
6 12231 1 1 73 ARG NH1 N 0.966 9.711 -14.678 1.00 . A A . 73 ARG NH1 1 1
6 12232 1 1 73 ARG NH2 N -1.245 9.812 -15.134 1.00 . A A . 73 ARG NH2 1 1
6 12233 1 1 73 ARG O O 1.127 5.457 -11.862 1.00 . A A . 73 ARG O 1 1
6 12234 1 1 74 LYS C C 2.504 3.803 -13.684 1.00 . A A . 74 LYS C 1 1
6 12235 1 1 74 LYS CA C 2.644 5.245 -14.158 1.00 . A A . 74 LYS CA 1 1
6 12236 1 1 74 LYS CB C 3.767 5.339 -15.191 1.00 . A A . 74 LYS CB 1 1
6 12237 1 1 74 LYS CD C 4.936 6.868 -16.786 1.00 . A A . 74 LYS CD 1 1
6 12238 1 1 74 LYS CE C 5.282 8.353 -16.908 1.00 . A A . 74 LYS CE 1 1
6 12239 1 1 74 LYS CG C 3.711 6.702 -15.885 1.00 . A A . 74 LYS CG 1 1
6 12240 1 1 74 LYS H H 3.714 6.710 -13.063 1.00 . A A . 74 LYS H 1 1
6 12241 1 1 74 LYS HA H 1.718 5.552 -14.621 1.00 . A A . 74 LYS HA 1 1
6 12242 1 1 74 LYS HB2 H 4.722 5.225 -14.696 1.00 . A A . 74 LYS HB2 1 1
6 12243 1 1 74 LYS HB3 H 3.647 4.559 -15.927 1.00 . A A . 74 LYS HB3 1 1
6 12244 1 1 74 LYS HD2 H 5.773 6.336 -16.358 1.00 . A A . 74 LYS HD2 1 1
6 12245 1 1 74 LYS HD3 H 4.718 6.470 -17.765 1.00 . A A . 74 LYS HD3 1 1
6 12246 1 1 74 LYS HE2 H 5.833 8.667 -16.034 1.00 . A A . 74 LYS HE2 1 1
6 12247 1 1 74 LYS HE3 H 5.887 8.510 -17.789 1.00 . A A . 74 LYS HE3 1 1
6 12248 1 1 74 LYS HG2 H 2.812 6.764 -16.481 1.00 . A A . 74 LYS HG2 1 1
6 12249 1 1 74 LYS HG3 H 3.705 7.484 -15.140 1.00 . A A . 74 LYS HG3 1 1
6 12250 1 1 74 LYS HZ1 H 3.207 8.517 -16.941 1.00 . A A . 74 LYS HZ1 1 1
6 12251 1 1 74 LYS HZ2 H 4.007 9.639 -17.935 1.00 . A A . 74 LYS HZ2 1 1
6 12252 1 1 74 LYS HZ3 H 3.993 9.850 -16.249 1.00 . A A . 74 LYS HZ3 1 1
6 12253 1 1 74 LYS N N 2.927 6.129 -13.033 1.00 . A A . 74 LYS N 1 1
6 12254 1 1 74 LYS NZ N 4.027 9.150 -17.017 1.00 . A A . 74 LYS NZ 1 1
6 12255 1 1 74 LYS O O 1.598 3.085 -14.104 1.00 . A A . 74 LYS O 1 1
6 12256 1 1 75 ARG C C 1.981 1.678 -11.774 1.00 . A A . 75 ARG C 1 1
6 12257 1 1 75 ARG CA C 3.379 2.027 -12.277 1.00 . A A . 75 ARG CA 1 1
6 12258 1 1 75 ARG CB C 4.382 1.892 -11.129 1.00 . A A . 75 ARG CB 1 1
6 12259 1 1 75 ARG CD C 6.215 0.496 -10.170 1.00 . A A . 75 ARG CD 1 1
6 12260 1 1 75 ARG CG C 5.224 0.631 -11.326 1.00 . A A . 75 ARG CG 1 1
6 12261 1 1 75 ARG CZ C 7.598 -1.234 -9.174 1.00 . A A . 75 ARG CZ 1 1
6 12262 1 1 75 ARG H H 4.109 4.003 -12.505 1.00 . A A . 75 ARG H 1 1
6 12263 1 1 75 ARG HA H 3.651 1.339 -13.063 1.00 . A A . 75 ARG HA 1 1
6 12264 1 1 75 ARG HB2 H 5.029 2.758 -11.113 1.00 . A A . 75 ARG HB2 1 1
6 12265 1 1 75 ARG HB3 H 3.849 1.824 -10.193 1.00 . A A . 75 ARG HB3 1 1
6 12266 1 1 75 ARG HD2 H 6.995 1.234 -10.279 1.00 . A A . 75 ARG HD2 1 1
6 12267 1 1 75 ARG HD3 H 5.698 0.660 -9.236 1.00 . A A . 75 ARG HD3 1 1
6 12268 1 1 75 ARG HE H 6.628 -1.446 -10.912 1.00 . A A . 75 ARG HE 1 1
6 12269 1 1 75 ARG HG2 H 4.576 -0.235 -11.350 1.00 . A A . 75 ARG HG2 1 1
6 12270 1 1 75 ARG HG3 H 5.767 0.700 -12.257 1.00 . A A . 75 ARG HG3 1 1
6 12271 1 1 75 ARG HH11 H 7.448 0.487 -8.162 1.00 . A A . 75 ARG HH11 1 1
6 12272 1 1 75 ARG HH12 H 8.440 -0.728 -7.429 1.00 . A A . 75 ARG HH12 1 1
6 12273 1 1 75 ARG HH21 H 7.931 -3.045 -9.959 1.00 . A A . 75 ARG HH21 1 1
6 12274 1 1 75 ARG HH22 H 8.713 -2.728 -8.447 1.00 . A A . 75 ARG HH22 1 1
6 12275 1 1 75 ARG N N 3.409 3.386 -12.804 1.00 . A A . 75 ARG N 1 1
6 12276 1 1 75 ARG NE N 6.811 -0.835 -10.167 1.00 . A A . 75 ARG NE 1 1
6 12277 1 1 75 ARG NH1 N 7.848 -0.428 -8.177 1.00 . A A . 75 ARG NH1 1 1
6 12278 1 1 75 ARG NH2 N 8.122 -2.428 -9.195 1.00 . A A . 75 ARG NH2 1 1
6 12279 1 1 75 ARG O O 1.423 0.640 -12.131 1.00 . A A . 75 ARG O 1 1
6 12280 1 1 76 LEU C C -0.919 2.069 -11.497 1.00 . A A . 76 LEU C 1 1
6 12281 1 1 76 LEU CA C 0.094 2.326 -10.386 1.00 . A A . 76 LEU CA 1 1
6 12282 1 1 76 LEU CB C -0.340 3.545 -9.571 1.00 . A A . 76 LEU CB 1 1
6 12283 1 1 76 LEU CD1 C 0.480 5.250 -7.931 1.00 . A A . 76 LEU CD1 1 1
6 12284 1 1 76 LEU CD2 C 0.639 2.816 -7.392 1.00 . A A . 76 LEU CD2 1 1
6 12285 1 1 76 LEU CG C 0.722 3.855 -8.513 1.00 . A A . 76 LEU CG 1 1
6 12286 1 1 76 LEU H H 1.920 3.357 -10.689 1.00 . A A . 76 LEU H 1 1
6 12287 1 1 76 LEU HA H 0.126 1.466 -9.734 1.00 . A A . 76 LEU HA 1 1
6 12288 1 1 76 LEU HB2 H -0.456 4.394 -10.230 1.00 . A A . 76 LEU HB2 1 1
6 12289 1 1 76 LEU HB3 H -1.281 3.336 -9.084 1.00 . A A . 76 LEU HB3 1 1
6 12290 1 1 76 LEU HD11 H 1.428 5.733 -7.750 1.00 . A A . 76 LEU HD11 1 1
6 12291 1 1 76 LEU HD12 H -0.064 5.164 -7.003 1.00 . A A . 76 LEU HD12 1 1
6 12292 1 1 76 LEU HD13 H -0.095 5.839 -8.631 1.00 . A A . 76 LEU HD13 1 1
6 12293 1 1 76 LEU HD21 H 1.056 3.232 -6.486 1.00 . A A . 76 LEU HD21 1 1
6 12294 1 1 76 LEU HD22 H 1.197 1.937 -7.675 1.00 . A A . 76 LEU HD22 1 1
6 12295 1 1 76 LEU HD23 H -0.394 2.550 -7.224 1.00 . A A . 76 LEU HD23 1 1
6 12296 1 1 76 LEU HG H 1.701 3.820 -8.967 1.00 . A A . 76 LEU HG 1 1
6 12297 1 1 76 LEU N N 1.425 2.549 -10.940 1.00 . A A . 76 LEU N 1 1
6 12298 1 1 76 LEU O O -1.780 1.197 -11.376 1.00 . A A . 76 LEU O 1 1
6 12299 1 1 77 VAL C C -1.695 1.252 -14.237 1.00 . A A . 77 VAL C 1 1
6 12300 1 1 77 VAL CA C -1.729 2.681 -13.702 1.00 . A A . 77 VAL CA 1 1
6 12301 1 1 77 VAL CB C -1.351 3.652 -14.820 1.00 . A A . 77 VAL CB 1 1
6 12302 1 1 77 VAL CG1 C -2.318 3.483 -15.993 1.00 . A A . 77 VAL CG1 1 1
6 12303 1 1 77 VAL CG2 C -1.434 5.088 -14.297 1.00 . A A . 77 VAL CG2 1 1
6 12304 1 1 77 VAL H H -0.109 3.513 -12.620 1.00 . A A . 77 VAL H 1 1
6 12305 1 1 77 VAL HA H -2.731 2.906 -13.370 1.00 . A A . 77 VAL HA 1 1
6 12306 1 1 77 VAL HB H -0.343 3.445 -15.152 1.00 . A A . 77 VAL HB 1 1
6 12307 1 1 77 VAL HG11 H -3.312 3.291 -15.615 1.00 . A A . 77 VAL HG11 1 1
6 12308 1 1 77 VAL HG12 H -1.999 2.652 -16.605 1.00 . A A . 77 VAL HG12 1 1
6 12309 1 1 77 VAL HG13 H -2.326 4.385 -16.586 1.00 . A A . 77 VAL HG13 1 1
6 12310 1 1 77 VAL HG21 H -2.432 5.283 -13.935 1.00 . A A . 77 VAL HG21 1 1
6 12311 1 1 77 VAL HG22 H -1.200 5.776 -15.096 1.00 . A A . 77 VAL HG22 1 1
6 12312 1 1 77 VAL HG23 H -0.727 5.219 -13.491 1.00 . A A . 77 VAL HG23 1 1
6 12313 1 1 77 VAL N N -0.813 2.834 -12.578 1.00 . A A . 77 VAL N 1 1
6 12314 1 1 77 VAL O O -2.708 0.731 -14.703 1.00 . A A . 77 VAL O 1 1
6 12315 1 1 78 ARG C C -1.339 -1.677 -13.929 1.00 . A A . 78 ARG C 1 1
6 12316 1 1 78 ARG CA C -0.376 -0.743 -14.654 1.00 . A A . 78 ARG CA 1 1
6 12317 1 1 78 ARG CB C 1.061 -1.223 -14.441 1.00 . A A . 78 ARG CB 1 1
6 12318 1 1 78 ARG CD C 2.695 -2.952 -15.218 1.00 . A A . 78 ARG CD 1 1
6 12319 1 1 78 ARG CG C 1.475 -2.118 -15.613 1.00 . A A . 78 ARG CG 1 1
6 12320 1 1 78 ARG CZ C 4.579 -3.771 -16.518 1.00 . A A . 78 ARG CZ 1 1
6 12321 1 1 78 ARG H H 0.250 1.090 -13.790 1.00 . A A . 78 ARG H 1 1
6 12322 1 1 78 ARG HA H -0.597 -0.764 -15.710 1.00 . A A . 78 ARG HA 1 1
6 12323 1 1 78 ARG HB2 H 1.722 -0.370 -14.387 1.00 . A A . 78 ARG HB2 1 1
6 12324 1 1 78 ARG HB3 H 1.122 -1.786 -13.522 1.00 . A A . 78 ARG HB3 1 1
6 12325 1 1 78 ARG HD2 H 3.044 -2.640 -14.245 1.00 . A A . 78 ARG HD2 1 1
6 12326 1 1 78 ARG HD3 H 2.415 -3.995 -15.179 1.00 . A A . 78 ARG HD3 1 1
6 12327 1 1 78 ARG HE H 3.886 -1.897 -16.618 1.00 . A A . 78 ARG HE 1 1
6 12328 1 1 78 ARG HG2 H 0.656 -2.774 -15.869 1.00 . A A . 78 ARG HG2 1 1
6 12329 1 1 78 ARG HG3 H 1.723 -1.502 -16.465 1.00 . A A . 78 ARG HG3 1 1
6 12330 1 1 78 ARG HH11 H 3.700 -5.089 -15.293 1.00 . A A . 78 ARG HH11 1 1
6 12331 1 1 78 ARG HH12 H 5.040 -5.694 -16.208 1.00 . A A . 78 ARG HH12 1 1
6 12332 1 1 78 ARG HH21 H 5.646 -2.684 -17.816 1.00 . A A . 78 ARG HH21 1 1
6 12333 1 1 78 ARG HH22 H 6.142 -4.333 -17.635 1.00 . A A . 78 ARG HH22 1 1
6 12334 1 1 78 ARG N N -0.524 0.625 -14.169 1.00 . A A . 78 ARG N 1 1
6 12335 1 1 78 ARG NE N 3.765 -2.771 -16.194 1.00 . A A . 78 ARG NE 1 1
6 12336 1 1 78 ARG NH1 N 4.427 -4.943 -15.963 1.00 . A A . 78 ARG NH1 1 1
6 12337 1 1 78 ARG NH2 N 5.529 -3.581 -17.391 1.00 . A A . 78 ARG NH2 1 1
6 12338 1 1 78 ARG O O -2.052 -2.459 -14.558 1.00 . A A . 78 ARG O 1 1
6 12339 1 1 79 VAL C C -3.650 -2.425 -12.372 1.00 . A A . 79 VAL C 1 1
6 12340 1 1 79 VAL CA C -2.234 -2.438 -11.803 1.00 . A A . 79 VAL CA 1 1
6 12341 1 1 79 VAL CB C -2.256 -1.947 -10.355 1.00 . A A . 79 VAL CB 1 1
6 12342 1 1 79 VAL CG1 C -3.093 -2.904 -9.504 1.00 . A A . 79 VAL CG1 1 1
6 12343 1 1 79 VAL CG2 C -0.826 -1.902 -9.813 1.00 . A A . 79 VAL CG2 1 1
6 12344 1 1 79 VAL H H -0.763 -0.952 -12.153 1.00 . A A . 79 VAL H 1 1
6 12345 1 1 79 VAL HA H -1.860 -3.450 -11.822 1.00 . A A . 79 VAL HA 1 1
6 12346 1 1 79 VAL HB H -2.689 -0.958 -10.317 1.00 . A A . 79 VAL HB 1 1
6 12347 1 1 79 VAL HG11 H -2.585 -3.853 -9.424 1.00 . A A . 79 VAL HG11 1 1
6 12348 1 1 79 VAL HG12 H -4.058 -3.050 -9.968 1.00 . A A . 79 VAL HG12 1 1
6 12349 1 1 79 VAL HG13 H -3.229 -2.485 -8.518 1.00 . A A . 79 VAL HG13 1 1
6 12350 1 1 79 VAL HG21 H -0.282 -2.768 -10.162 1.00 . A A . 79 VAL HG21 1 1
6 12351 1 1 79 VAL HG22 H -0.850 -1.903 -8.733 1.00 . A A . 79 VAL HG22 1 1
6 12352 1 1 79 VAL HG23 H -0.336 -1.005 -10.161 1.00 . A A . 79 VAL HG23 1 1
6 12353 1 1 79 VAL N N -1.354 -1.593 -12.603 1.00 . A A . 79 VAL N 1 1
6 12354 1 1 79 VAL O O -4.311 -3.460 -12.441 1.00 . A A . 79 VAL O 1 1
6 12355 1 1 80 ARG C C -5.446 -1.501 -14.818 1.00 . A A . 80 ARG C 1 1
6 12356 1 1 80 ARG CA C -5.447 -1.111 -13.344 1.00 . A A . 80 ARG CA 1 1
6 12357 1 1 80 ARG CB C -5.934 0.333 -13.196 1.00 . A A . 80 ARG CB 1 1
6 12358 1 1 80 ARG CD C -7.912 1.835 -13.481 1.00 . A A . 80 ARG CD 1 1
6 12359 1 1 80 ARG CG C -7.454 0.380 -13.367 1.00 . A A . 80 ARG CG 1 1
6 12360 1 1 80 ARG CZ C -9.521 2.136 -15.281 1.00 . A A . 80 ARG CZ 1 1
6 12361 1 1 80 ARG H H -3.537 -0.454 -12.703 1.00 . A A . 80 ARG H 1 1
6 12362 1 1 80 ARG HA H -6.120 -1.762 -12.808 1.00 . A A . 80 ARG HA 1 1
6 12363 1 1 80 ARG HB2 H -5.669 0.704 -12.217 1.00 . A A . 80 ARG HB2 1 1
6 12364 1 1 80 ARG HB3 H -5.470 0.949 -13.953 1.00 . A A . 80 ARG HB3 1 1
6 12365 1 1 80 ARG HD2 H -7.879 2.298 -12.506 1.00 . A A . 80 ARG HD2 1 1
6 12366 1 1 80 ARG HD3 H -7.250 2.367 -14.149 1.00 . A A . 80 ARG HD3 1 1
6 12367 1 1 80 ARG HE H -10.028 1.768 -13.379 1.00 . A A . 80 ARG HE 1 1
6 12368 1 1 80 ARG HG2 H -7.733 -0.158 -14.262 1.00 . A A . 80 ARG HG2 1 1
6 12369 1 1 80 ARG HG3 H -7.928 -0.078 -12.511 1.00 . A A . 80 ARG HG3 1 1
6 12370 1 1 80 ARG HH11 H -7.589 2.264 -15.790 1.00 . A A . 80 ARG HH11 1 1
6 12371 1 1 80 ARG HH12 H -8.721 2.487 -17.081 1.00 . A A . 80 ARG HH12 1 1
6 12372 1 1 80 ARG HH21 H -11.511 2.063 -15.070 1.00 . A A . 80 ARG HH21 1 1
6 12373 1 1 80 ARG HH22 H -10.938 2.374 -16.675 1.00 . A A . 80 ARG HH22 1 1
6 12374 1 1 80 ARG N N -4.109 -1.245 -12.780 1.00 . A A . 80 ARG N 1 1
6 12375 1 1 80 ARG NE N -9.277 1.899 -13.995 1.00 . A A . 80 ARG NE 1 1
6 12376 1 1 80 ARG NH1 N -8.533 2.310 -16.115 1.00 . A A . 80 ARG NH1 1 1
6 12377 1 1 80 ARG NH2 N -10.752 2.196 -15.709 1.00 . A A . 80 ARG NH2 1 1
6 12378 1 1 80 ARG O O -6.487 -1.832 -15.384 1.00 . A A . 80 ARG O 1 1
6 12379 1 1 81 ASN C C -4.475 -3.284 -17.062 1.00 . A A . 81 ASN C 1 1
6 12380 1 1 81 ASN CA C -4.143 -1.810 -16.844 1.00 . A A . 81 ASN CA 1 1
6 12381 1 1 81 ASN CB C -2.722 -1.526 -17.331 1.00 . A A . 81 ASN CB 1 1
6 12382 1 1 81 ASN CG C -2.645 -1.703 -18.844 1.00 . A A . 81 ASN CG 1 1
6 12383 1 1 81 ASN H H -3.472 -1.187 -14.933 1.00 . A A . 81 ASN H 1 1
6 12384 1 1 81 ASN HA H -4.834 -1.208 -17.416 1.00 . A A . 81 ASN HA 1 1
6 12385 1 1 81 ASN HB2 H -2.452 -0.512 -17.075 1.00 . A A . 81 ASN HB2 1 1
6 12386 1 1 81 ASN HB3 H -2.036 -2.211 -16.856 1.00 . A A . 81 ASN HB3 1 1
6 12387 1 1 81 ASN HD21 H -3.940 -0.249 -19.225 1.00 . A A . 81 ASN HD21 1 1
6 12388 1 1 81 ASN HD22 H -3.318 -1.042 -20.591 1.00 . A A . 81 ASN HD22 1 1
6 12389 1 1 81 ASN N N -4.269 -1.459 -15.434 1.00 . A A . 81 ASN N 1 1
6 12390 1 1 81 ASN ND2 N -3.361 -0.934 -19.617 1.00 . A A . 81 ASN ND2 1 1
6 12391 1 1 81 ASN O O -4.873 -3.684 -18.156 1.00 . A A . 81 ASN O 1 1
6 12392 1 1 81 ASN OD1 O -1.915 -2.566 -19.333 1.00 . A A . 81 ASN OD1 1 1
6 12393 1 1 82 SER C C -6.042 -5.744 -16.523 1.00 . A A . 82 SER C 1 1
6 12394 1 1 82 SER CA C -4.592 -5.514 -16.107 1.00 . A A . 82 SER CA 1 1
6 12395 1 1 82 SER CB C -4.334 -6.185 -14.757 1.00 . A A . 82 SER CB 1 1
6 12396 1 1 82 SER H H -3.986 -3.712 -15.168 1.00 . A A . 82 SER H 1 1
6 12397 1 1 82 SER HA H -3.940 -5.955 -16.846 1.00 . A A . 82 SER HA 1 1
6 12398 1 1 82 SER HB2 H -3.307 -6.503 -14.701 1.00 . A A . 82 SER HB2 1 1
6 12399 1 1 82 SER HB3 H -4.536 -5.481 -13.962 1.00 . A A . 82 SER HB3 1 1
6 12400 1 1 82 SER HG H -5.350 -7.667 -15.508 1.00 . A A . 82 SER HG 1 1
6 12401 1 1 82 SER N N -4.307 -4.086 -16.015 1.00 . A A . 82 SER N 1 1
6 12402 1 1 82 SER O O -6.313 -6.220 -17.625 1.00 . A A . 82 SER O 1 1
6 12403 1 1 82 SER OG O -5.182 -7.320 -14.629 1.00 . A A . 82 SER OG 1 1
6 12404 1 1 83 ASN C C -9.231 -4.703 -14.996 1.00 . A A . 83 ASN C 1 1
6 12405 1 1 83 ASN CA C -8.389 -5.579 -15.917 1.00 . A A . 83 ASN CA 1 1
6 12406 1 1 83 ASN CB C -8.783 -7.046 -15.733 1.00 . A A . 83 ASN CB 1 1
6 12407 1 1 83 ASN CG C -10.036 -7.355 -16.546 1.00 . A A . 83 ASN CG 1 1
6 12408 1 1 83 ASN H H -6.693 -5.031 -14.770 1.00 . A A . 83 ASN H 1 1
6 12409 1 1 83 ASN HA H -8.579 -5.294 -16.941 1.00 . A A . 83 ASN HA 1 1
6 12410 1 1 83 ASN HB2 H -7.974 -7.679 -16.067 1.00 . A A . 83 ASN HB2 1 1
6 12411 1 1 83 ASN HB3 H -8.979 -7.236 -14.689 1.00 . A A . 83 ASN HB3 1 1
6 12412 1 1 83 ASN HD21 H -9.028 -8.071 -18.100 1.00 . A A . 83 ASN HD21 1 1
6 12413 1 1 83 ASN HD22 H -10.718 -8.082 -18.264 1.00 . A A . 83 ASN HD22 1 1
6 12414 1 1 83 ASN N N -6.969 -5.406 -15.632 1.00 . A A . 83 ASN N 1 1
6 12415 1 1 83 ASN ND2 N -9.917 -7.880 -17.735 1.00 . A A . 83 ASN ND2 1 1
6 12416 1 1 83 ASN O O -9.852 -3.736 -15.438 1.00 . A A . 83 ASN O 1 1
6 12417 1 1 83 ASN OD1 O -11.152 -7.113 -16.086 1.00 . A A . 83 ASN OD1 1 1
6 12418 1 1 84 ASN C C -9.836 -4.864 -11.338 1.00 . A A . 84 ASN C 1 1
6 12419 1 1 84 ASN CA C -10.017 -4.283 -12.736 1.00 . A A . 84 ASN CA 1 1
6 12420 1 1 84 ASN CB C -11.500 -4.300 -13.110 1.00 . A A . 84 ASN CB 1 1
6 12421 1 1 84 ASN CG C -12.320 -3.624 -12.017 1.00 . A A . 84 ASN CG 1 1
6 12422 1 1 84 ASN H H -8.734 -5.827 -13.414 1.00 . A A . 84 ASN H 1 1
6 12423 1 1 84 ASN HA H -9.669 -3.261 -12.739 1.00 . A A . 84 ASN HA 1 1
6 12424 1 1 84 ASN HB2 H -11.640 -3.772 -14.042 1.00 . A A . 84 ASN HB2 1 1
6 12425 1 1 84 ASN HB3 H -11.829 -5.322 -13.224 1.00 . A A . 84 ASN HB3 1 1
6 12426 1 1 84 ASN HD21 H -10.789 -2.571 -11.316 1.00 . A A . 84 ASN HD21 1 1
6 12427 1 1 84 ASN HD22 H -12.264 -2.334 -10.509 1.00 . A A . 84 ASN HD22 1 1
6 12428 1 1 84 ASN N N -9.248 -5.047 -13.711 1.00 . A A . 84 ASN N 1 1
6 12429 1 1 84 ASN ND2 N -11.743 -2.773 -11.214 1.00 . A A . 84 ASN ND2 1 1
6 12430 1 1 84 ASN O O -10.779 -5.391 -10.747 1.00 . A A . 84 ASN O 1 1
6 12431 1 1 84 ASN OD1 O -13.518 -3.879 -11.891 1.00 . A A . 84 ASN OD1 1 1
6 12432 1 1 85 LEU C C -8.531 -4.202 -8.430 1.00 . A A . 85 LEU C 1 1
6 12433 1 1 85 LEU CA C -8.325 -5.284 -9.483 1.00 . A A . 85 LEU CA 1 1
6 12434 1 1 85 LEU CB C -6.881 -5.787 -9.425 1.00 . A A . 85 LEU CB 1 1
6 12435 1 1 85 LEU CD1 C -6.114 -6.306 -11.745 1.00 . A A . 85 LEU CD1 1 1
6 12436 1 1 85 LEU CD2 C -5.709 -7.941 -9.900 1.00 . A A . 85 LEU CD2 1 1
6 12437 1 1 85 LEU CG C -6.685 -6.899 -10.456 1.00 . A A . 85 LEU CG 1 1
6 12438 1 1 85 LEU H H -7.906 -4.335 -11.331 1.00 . A A . 85 LEU H 1 1
6 12439 1 1 85 LEU HA H -8.990 -6.108 -9.274 1.00 . A A . 85 LEU HA 1 1
6 12440 1 1 85 LEU HB2 H -6.208 -4.970 -9.642 1.00 . A A . 85 LEU HB2 1 1
6 12441 1 1 85 LEU HB3 H -6.674 -6.172 -8.439 1.00 . A A . 85 LEU HB3 1 1
6 12442 1 1 85 LEU HD11 H -5.796 -7.105 -12.399 1.00 . A A . 85 LEU HD11 1 1
6 12443 1 1 85 LEU HD12 H -5.269 -5.677 -11.509 1.00 . A A . 85 LEU HD12 1 1
6 12444 1 1 85 LEU HD13 H -6.874 -5.718 -12.238 1.00 . A A . 85 LEU HD13 1 1
6 12445 1 1 85 LEU HD21 H -4.720 -7.512 -9.842 1.00 . A A . 85 LEU HD21 1 1
6 12446 1 1 85 LEU HD22 H -5.693 -8.801 -10.552 1.00 . A A . 85 LEU HD22 1 1
6 12447 1 1 85 LEU HD23 H -6.028 -8.242 -8.914 1.00 . A A . 85 LEU HD23 1 1
6 12448 1 1 85 LEU HG H -7.635 -7.369 -10.665 1.00 . A A . 85 LEU HG 1 1
6 12449 1 1 85 LEU N N -8.619 -4.765 -10.814 1.00 . A A . 85 LEU N 1 1
6 12450 1 1 85 LEU O O -7.990 -3.101 -8.543 1.00 . A A . 85 LEU O 1 1
6 12451 1 1 86 LYS C C -8.635 -3.803 -5.161 1.00 . A A . 86 LYS C 1 1
6 12452 1 1 86 LYS CA C -9.581 -3.567 -6.334 1.00 . A A . 86 LYS CA 1 1
6 12453 1 1 86 LYS CB C -11.029 -3.706 -5.862 1.00 . A A . 86 LYS CB 1 1
6 12454 1 1 86 LYS CD C -12.873 -5.332 -5.412 1.00 . A A . 86 LYS CD 1 1
6 12455 1 1 86 LYS CE C -12.751 -5.897 -3.996 1.00 . A A . 86 LYS CE 1 1
6 12456 1 1 86 LYS CG C -11.476 -5.162 -6.013 1.00 . A A . 86 LYS CG 1 1
6 12457 1 1 86 LYS H H -9.716 -5.414 -7.366 1.00 . A A . 86 LYS H 1 1
6 12458 1 1 86 LYS HA H -9.431 -2.567 -6.711 1.00 . A A . 86 LYS HA 1 1
6 12459 1 1 86 LYS HB2 H -11.099 -3.413 -4.825 1.00 . A A . 86 LYS HB2 1 1
6 12460 1 1 86 LYS HB3 H -11.665 -3.072 -6.461 1.00 . A A . 86 LYS HB3 1 1
6 12461 1 1 86 LYS HD2 H -13.370 -4.374 -5.378 1.00 . A A . 86 LYS HD2 1 1
6 12462 1 1 86 LYS HD3 H -13.446 -6.015 -6.021 1.00 . A A . 86 LYS HD3 1 1
6 12463 1 1 86 LYS HE2 H -13.670 -5.718 -3.457 1.00 . A A . 86 LYS HE2 1 1
6 12464 1 1 86 LYS HE3 H -12.564 -6.960 -4.047 1.00 . A A . 86 LYS HE3 1 1
6 12465 1 1 86 LYS HG2 H -11.501 -5.423 -7.061 1.00 . A A . 86 LYS HG2 1 1
6 12466 1 1 86 LYS HG3 H -10.783 -5.806 -5.497 1.00 . A A . 86 LYS HG3 1 1
6 12467 1 1 86 LYS HZ1 H -10.832 -5.090 -3.950 1.00 . A A . 86 LYS HZ1 1 1
6 12468 1 1 86 LYS HZ2 H -11.310 -5.822 -2.493 1.00 . A A . 86 LYS HZ2 1 1
6 12469 1 1 86 LYS HZ3 H -11.936 -4.304 -2.930 1.00 . A A . 86 LYS HZ3 1 1
6 12470 1 1 86 LYS N N -9.313 -4.521 -7.404 1.00 . A A . 86 LYS N 1 1
6 12471 1 1 86 LYS NZ N -11.623 -5.228 -3.289 1.00 . A A . 86 LYS NZ 1 1
6 12472 1 1 86 LYS O O -8.955 -4.546 -4.233 1.00 . A A . 86 LYS O 1 1
6 12473 1 1 87 GLY C C -6.441 -2.084 -3.255 1.00 . A A . 87 GLY C 1 1
6 12474 1 1 87 GLY CA C -6.482 -3.320 -4.148 1.00 . A A . 87 GLY CA 1 1
6 12475 1 1 87 GLY H H -7.267 -2.590 -5.977 1.00 . A A . 87 GLY H 1 1
6 12476 1 1 87 GLY HA2 H -6.737 -4.182 -3.549 1.00 . A A . 87 GLY HA2 1 1
6 12477 1 1 87 GLY HA3 H -5.508 -3.467 -4.589 1.00 . A A . 87 GLY HA3 1 1
6 12478 1 1 87 GLY N N -7.469 -3.168 -5.210 1.00 . A A . 87 GLY N 1 1
6 12479 1 1 87 GLY O O -7.122 -1.092 -3.518 1.00 . A A . 87 GLY O 1 1
6 12480 1 1 88 ILE C C -4.174 -0.327 -1.467 1.00 . A A . 88 ILE C 1 1
6 12481 1 1 88 ILE CA C -5.511 -1.034 -1.272 1.00 . A A . 88 ILE CA 1 1
6 12482 1 1 88 ILE CB C -5.623 -1.532 0.169 1.00 . A A . 88 ILE CB 1 1
6 12483 1 1 88 ILE CD1 C -6.862 -3.466 1.155 1.00 . A A . 88 ILE CD1 1 1
6 12484 1 1 88 ILE CG1 C -7.006 -2.150 0.389 1.00 . A A . 88 ILE CG1 1 1
6 12485 1 1 88 ILE CG2 C -5.432 -0.359 1.131 1.00 . A A . 88 ILE CG2 1 1
6 12486 1 1 88 ILE H H -5.117 -2.968 -2.042 1.00 . A A . 88 ILE H 1 1
6 12487 1 1 88 ILE HA H -6.308 -0.332 -1.462 1.00 . A A . 88 ILE HA 1 1
6 12488 1 1 88 ILE HB H -4.861 -2.276 0.353 1.00 . A A . 88 ILE HB 1 1
6 12489 1 1 88 ILE HD11 H -6.099 -4.072 0.689 1.00 . A A . 88 ILE HD11 1 1
6 12490 1 1 88 ILE HD12 H -7.803 -3.997 1.139 1.00 . A A . 88 ILE HD12 1 1
6 12491 1 1 88 ILE HD13 H -6.583 -3.260 2.178 1.00 . A A . 88 ILE HD13 1 1
6 12492 1 1 88 ILE HG12 H -7.618 -1.466 0.959 1.00 . A A . 88 ILE HG12 1 1
6 12493 1 1 88 ILE HG13 H -7.471 -2.341 -0.566 1.00 . A A . 88 ILE HG13 1 1
6 12494 1 1 88 ILE HG21 H -5.428 -0.723 2.147 1.00 . A A . 88 ILE HG21 1 1
6 12495 1 1 88 ILE HG22 H -6.240 0.346 1.004 1.00 . A A . 88 ILE HG22 1 1
6 12496 1 1 88 ILE HG23 H -4.493 0.130 0.919 1.00 . A A . 88 ILE HG23 1 1
6 12497 1 1 88 ILE N N -5.636 -2.152 -2.199 1.00 . A A . 88 ILE N 1 1
6 12498 1 1 88 ILE O O -3.139 -0.972 -1.636 1.00 . A A . 88 ILE O 1 1
6 12499 1 1 89 VAL C C -2.579 2.457 -0.318 1.00 . A A . 89 VAL C 1 1
6 12500 1 1 89 VAL CA C -2.986 1.783 -1.624 1.00 . A A . 89 VAL CA 1 1
6 12501 1 1 89 VAL CB C -3.203 2.844 -2.703 1.00 . A A . 89 VAL CB 1 1
6 12502 1 1 89 VAL CG1 C -1.863 3.191 -3.354 1.00 . A A . 89 VAL CG1 1 1
6 12503 1 1 89 VAL CG2 C -4.160 2.301 -3.767 1.00 . A A . 89 VAL CG2 1 1
6 12504 1 1 89 VAL H H -5.057 1.463 -1.308 1.00 . A A . 89 VAL H 1 1
6 12505 1 1 89 VAL HA H -2.191 1.124 -1.939 1.00 . A A . 89 VAL HA 1 1
6 12506 1 1 89 VAL HB H -3.625 3.732 -2.255 1.00 . A A . 89 VAL HB 1 1
6 12507 1 1 89 VAL HG11 H -1.059 2.927 -2.683 1.00 . A A . 89 VAL HG11 1 1
6 12508 1 1 89 VAL HG12 H -1.827 4.250 -3.560 1.00 . A A . 89 VAL HG12 1 1
6 12509 1 1 89 VAL HG13 H -1.758 2.640 -4.277 1.00 . A A . 89 VAL HG13 1 1
6 12510 1 1 89 VAL HG21 H -4.359 3.070 -4.498 1.00 . A A . 89 VAL HG21 1 1
6 12511 1 1 89 VAL HG22 H -5.086 2.002 -3.298 1.00 . A A . 89 VAL HG22 1 1
6 12512 1 1 89 VAL HG23 H -3.711 1.448 -4.254 1.00 . A A . 89 VAL HG23 1 1
6 12513 1 1 89 VAL N N -4.204 1.001 -1.445 1.00 . A A . 89 VAL N 1 1
6 12514 1 1 89 VAL O O -3.306 3.298 0.212 1.00 . A A . 89 VAL O 1 1
6 12515 1 1 90 VAL C C 0.196 3.669 1.150 1.00 . A A . 90 VAL C 1 1
6 12516 1 1 90 VAL CA C -0.911 2.661 1.438 1.00 . A A . 90 VAL CA 1 1
6 12517 1 1 90 VAL CB C -0.371 1.558 2.348 1.00 . A A . 90 VAL CB 1 1
6 12518 1 1 90 VAL CG1 C -0.147 2.117 3.754 1.00 . A A . 90 VAL CG1 1 1
6 12519 1 1 90 VAL CG2 C -1.379 0.407 2.413 1.00 . A A . 90 VAL CG2 1 1
6 12520 1 1 90 VAL H H -0.873 1.412 -0.273 1.00 . A A . 90 VAL H 1 1
6 12521 1 1 90 VAL HA H -1.723 3.165 1.943 1.00 . A A . 90 VAL HA 1 1
6 12522 1 1 90 VAL HB H 0.567 1.195 1.953 1.00 . A A . 90 VAL HB 1 1
6 12523 1 1 90 VAL HG11 H 0.820 1.802 4.117 1.00 . A A . 90 VAL HG11 1 1
6 12524 1 1 90 VAL HG12 H -0.917 1.748 4.415 1.00 . A A . 90 VAL HG12 1 1
6 12525 1 1 90 VAL HG13 H -0.186 3.196 3.723 1.00 . A A . 90 VAL HG13 1 1
6 12526 1 1 90 VAL HG21 H -2.367 0.780 2.188 1.00 . A A . 90 VAL HG21 1 1
6 12527 1 1 90 VAL HG22 H -1.372 -0.021 3.404 1.00 . A A . 90 VAL HG22 1 1
6 12528 1 1 90 VAL HG23 H -1.107 -0.351 1.692 1.00 . A A . 90 VAL HG23 1 1
6 12529 1 1 90 VAL N N -1.410 2.084 0.195 1.00 . A A . 90 VAL N 1 1
6 12530 1 1 90 VAL O O 1.093 3.406 0.349 1.00 . A A . 90 VAL O 1 1
6 12531 1 1 91 VAL C C 1.767 6.258 2.942 1.00 . A A . 91 VAL C 1 1
6 12532 1 1 91 VAL CA C 1.137 5.860 1.610 1.00 . A A . 91 VAL CA 1 1
6 12533 1 1 91 VAL CB C 0.500 7.088 0.956 1.00 . A A . 91 VAL CB 1 1
6 12534 1 1 91 VAL CG1 C 1.590 7.944 0.309 1.00 . A A . 91 VAL CG1 1 1
6 12535 1 1 91 VAL CG2 C -0.496 6.637 -0.115 1.00 . A A . 91 VAL CG2 1 1
6 12536 1 1 91 VAL H H -0.607 4.979 2.434 1.00 . A A . 91 VAL H 1 1
6 12537 1 1 91 VAL HA H 1.908 5.479 0.958 1.00 . A A . 91 VAL HA 1 1
6 12538 1 1 91 VAL HB H -0.014 7.670 1.707 1.00 . A A . 91 VAL HB 1 1
6 12539 1 1 91 VAL HG11 H 1.312 8.985 0.366 1.00 . A A . 91 VAL HG11 1 1
6 12540 1 1 91 VAL HG12 H 1.702 7.658 -0.727 1.00 . A A . 91 VAL HG12 1 1
6 12541 1 1 91 VAL HG13 H 2.524 7.790 0.828 1.00 . A A . 91 VAL HG13 1 1
6 12542 1 1 91 VAL HG21 H -1.502 6.720 0.270 1.00 . A A . 91 VAL HG21 1 1
6 12543 1 1 91 VAL HG22 H -0.296 5.610 -0.382 1.00 . A A . 91 VAL HG22 1 1
6 12544 1 1 91 VAL HG23 H -0.392 7.263 -0.989 1.00 . A A . 91 VAL HG23 1 1
6 12545 1 1 91 VAL N N 0.130 4.823 1.807 1.00 . A A . 91 VAL N 1 1
6 12546 1 1 91 VAL O O 1.068 6.463 3.934 1.00 . A A . 91 VAL O 1 1
6 12547 1 1 92 GLU C C 4.133 8.234 4.160 1.00 . A A . 92 GLU C 1 1
6 12548 1 1 92 GLU CA C 3.808 6.744 4.171 1.00 . A A . 92 GLU CA 1 1
6 12549 1 1 92 GLU CB C 5.104 5.937 4.282 1.00 . A A . 92 GLU CB 1 1
6 12550 1 1 92 GLU CD C 6.914 5.331 5.900 1.00 . A A . 92 GLU CD 1 1
6 12551 1 1 92 GLU CG C 5.444 5.713 5.758 1.00 . A A . 92 GLU CG 1 1
6 12552 1 1 92 GLU H H 3.597 6.193 2.134 1.00 . A A . 92 GLU H 1 1
6 12553 1 1 92 GLU HA H 3.187 6.526 5.025 1.00 . A A . 92 GLU HA 1 1
6 12554 1 1 92 GLU HB2 H 4.977 4.983 3.792 1.00 . A A . 92 GLU HB2 1 1
6 12555 1 1 92 GLU HB3 H 5.909 6.481 3.810 1.00 . A A . 92 GLU HB3 1 1
6 12556 1 1 92 GLU HG2 H 5.254 6.620 6.312 1.00 . A A . 92 GLU HG2 1 1
6 12557 1 1 92 GLU HG3 H 4.829 4.917 6.151 1.00 . A A . 92 GLU HG3 1 1
6 12558 1 1 92 GLU N N 3.093 6.368 2.955 1.00 . A A . 92 GLU N 1 1
6 12559 1 1 92 GLU O O 5.089 8.666 3.515 1.00 . A A . 92 GLU O 1 1
6 12560 1 1 92 GLU OE1 O 7.728 5.915 5.204 1.00 . A A . 92 GLU OE1 1 1
6 12561 1 1 92 GLU OE2 O 7.205 4.459 6.703 1.00 . A A . 92 GLU OE2 1 1
6 12562 1 1 93 LYS C C 4.804 10.780 5.739 1.00 . A A . 93 LYS C 1 1
6 12563 1 1 93 LYS CA C 3.545 10.457 4.940 1.00 . A A . 93 LYS CA 1 1
6 12564 1 1 93 LYS CB C 2.339 11.136 5.593 1.00 . A A . 93 LYS CB 1 1
6 12565 1 1 93 LYS CD C 1.577 11.285 7.969 1.00 . A A . 93 LYS CD 1 1
6 12566 1 1 93 LYS CE C 2.873 11.903 8.498 1.00 . A A . 93 LYS CE 1 1
6 12567 1 1 93 LYS CG C 1.900 10.330 6.817 1.00 . A A . 93 LYS CG 1 1
6 12568 1 1 93 LYS H H 2.585 8.616 5.370 1.00 . A A . 93 LYS H 1 1
6 12569 1 1 93 LYS HA H 3.659 10.839 3.937 1.00 . A A . 93 LYS HA 1 1
6 12570 1 1 93 LYS HB2 H 2.609 12.136 5.898 1.00 . A A . 93 LYS HB2 1 1
6 12571 1 1 93 LYS HB3 H 1.526 11.182 4.885 1.00 . A A . 93 LYS HB3 1 1
6 12572 1 1 93 LYS HD2 H 0.923 12.068 7.613 1.00 . A A . 93 LYS HD2 1 1
6 12573 1 1 93 LYS HD3 H 1.090 10.741 8.763 1.00 . A A . 93 LYS HD3 1 1
6 12574 1 1 93 LYS HE2 H 2.791 12.053 9.565 1.00 . A A . 93 LYS HE2 1 1
6 12575 1 1 93 LYS HE3 H 3.700 11.240 8.290 1.00 . A A . 93 LYS HE3 1 1
6 12576 1 1 93 LYS HG2 H 1.020 9.752 6.572 1.00 . A A . 93 LYS HG2 1 1
6 12577 1 1 93 LYS HG3 H 2.697 9.665 7.116 1.00 . A A . 93 LYS HG3 1 1
6 12578 1 1 93 LYS HZ1 H 3.729 13.078 7.008 1.00 . A A . 93 LYS HZ1 1 1
6 12579 1 1 93 LYS HZ2 H 3.556 13.870 8.502 1.00 . A A . 93 LYS HZ2 1 1
6 12580 1 1 93 LYS HZ3 H 2.199 13.609 7.513 1.00 . A A . 93 LYS HZ3 1 1
6 12581 1 1 93 LYS N N 3.332 9.015 4.877 1.00 . A A . 93 LYS N 1 1
6 12582 1 1 93 LYS NZ N 3.108 13.215 7.830 1.00 . A A . 93 LYS NZ 1 1
6 12583 1 1 93 LYS O O 5.029 10.223 6.814 1.00 . A A . 93 LYS O 1 1
6 12584 1 1 94 THR C C 6.931 13.584 6.034 1.00 . A A . 94 THR C 1 1
6 12585 1 1 94 THR CA C 6.856 12.071 5.881 1.00 . A A . 94 THR CA 1 1
6 12586 1 1 94 THR CB C 8.066 11.579 5.085 1.00 . A A . 94 THR CB 1 1
6 12587 1 1 94 THR CG2 C 9.318 11.641 5.965 1.00 . A A . 94 THR CG2 1 1
6 12588 1 1 94 THR H H 5.391 12.094 4.347 1.00 . A A . 94 THR H 1 1
6 12589 1 1 94 THR HA H 6.877 11.622 6.857 1.00 . A A . 94 THR HA 1 1
6 12590 1 1 94 THR HB H 8.210 12.208 4.221 1.00 . A A . 94 THR HB 1 1
6 12591 1 1 94 THR HG1 H 6.995 9.958 5.013 1.00 . A A . 94 THR HG1 1 1
6 12592 1 1 94 THR HG21 H 10.074 12.235 5.474 1.00 . A A . 94 THR HG21 1 1
6 12593 1 1 94 THR HG22 H 9.694 10.643 6.128 1.00 . A A . 94 THR HG22 1 1
6 12594 1 1 94 THR HG23 H 9.068 12.092 6.915 1.00 . A A . 94 THR HG23 1 1
6 12595 1 1 94 THR N N 5.622 11.683 5.207 1.00 . A A . 94 THR N 1 1
6 12596 1 1 94 THR O O 6.919 14.109 7.147 1.00 . A A . 94 THR O 1 1
6 12597 1 1 94 THR OG1 O 7.844 10.240 4.667 1.00 . A A . 94 THR OG1 1 1
6 12598 1 1 95 ARG C C 6.468 16.308 3.655 1.00 . A A . 95 ARG C 1 1
6 12599 1 1 95 ARG CA C 7.093 15.731 4.919 1.00 . A A . 95 ARG CA 1 1
6 12600 1 1 95 ARG CB C 8.557 16.167 5.016 1.00 . A A . 95 ARG CB 1 1
6 12601 1 1 95 ARG CD C 10.923 15.373 4.899 1.00 . A A . 95 ARG CD 1 1
6 12602 1 1 95 ARG CG C 9.459 14.934 4.926 1.00 . A A . 95 ARG CG 1 1
6 12603 1 1 95 ARG CZ C 11.394 16.165 2.652 1.00 . A A . 95 ARG CZ 1 1
6 12604 1 1 95 ARG H H 7.019 13.799 4.050 1.00 . A A . 95 ARG H 1 1
6 12605 1 1 95 ARG HA H 6.558 16.106 5.779 1.00 . A A . 95 ARG HA 1 1
6 12606 1 1 95 ARG HB2 H 8.786 16.843 4.205 1.00 . A A . 95 ARG HB2 1 1
6 12607 1 1 95 ARG HB3 H 8.722 16.664 5.959 1.00 . A A . 95 ARG HB3 1 1
6 12608 1 1 95 ARG HD2 H 11.207 15.732 5.876 1.00 . A A . 95 ARG HD2 1 1
6 12609 1 1 95 ARG HD3 H 11.545 14.528 4.636 1.00 . A A . 95 ARG HD3 1 1
6 12610 1 1 95 ARG HE H 11.031 17.372 4.206 1.00 . A A . 95 ARG HE 1 1
6 12611 1 1 95 ARG HG2 H 9.289 14.299 5.784 1.00 . A A . 95 ARG HG2 1 1
6 12612 1 1 95 ARG HG3 H 9.233 14.387 4.023 1.00 . A A . 95 ARG HG3 1 1
6 12613 1 1 95 ARG HH11 H 11.381 14.179 2.914 1.00 . A A . 95 ARG HH11 1 1
6 12614 1 1 95 ARG HH12 H 11.718 14.720 1.304 1.00 . A A . 95 ARG HH12 1 1
6 12615 1 1 95 ARG HH21 H 11.474 18.087 2.099 1.00 . A A . 95 ARG HH21 1 1
6 12616 1 1 95 ARG HH22 H 11.771 16.933 0.842 1.00 . A A . 95 ARG HH22 1 1
6 12617 1 1 95 ARG N N 7.012 14.276 4.907 1.00 . A A . 95 ARG N 1 1
6 12618 1 1 95 ARG NE N 11.113 16.438 3.922 1.00 . A A . 95 ARG NE 1 1
6 12619 1 1 95 ARG NH1 N 11.507 14.925 2.260 1.00 . A A . 95 ARG NH1 1 1
6 12620 1 1 95 ARG NH2 N 11.560 17.137 1.797 1.00 . A A . 95 ARG NH2 1 1
6 12621 1 1 95 ARG O O 5.375 16.874 3.691 1.00 . A A . 95 ARG O 1 1
6 12622 1 1 96 MET C C 5.390 15.934 0.872 1.00 . A A . 96 MET C 1 1
6 12623 1 1 96 MET CA C 6.672 16.662 1.263 1.00 . A A . 96 MET CA 1 1
6 12624 1 1 96 MET CB C 7.730 16.469 0.174 1.00 . A A . 96 MET CB 1 1
6 12625 1 1 96 MET CE C 9.800 19.300 -1.915 1.00 . A A . 96 MET CE 1 1
6 12626 1 1 96 MET CG C 8.027 17.811 -0.498 1.00 . A A . 96 MET CG 1 1
6 12627 1 1 96 MET H H 8.031 15.693 2.569 1.00 . A A . 96 MET H 1 1
6 12628 1 1 96 MET HA H 6.460 17.716 1.364 1.00 . A A . 96 MET HA 1 1
6 12629 1 1 96 MET HB2 H 8.636 16.080 0.617 1.00 . A A . 96 MET HB2 1 1
6 12630 1 1 96 MET HB3 H 7.365 15.772 -0.566 1.00 . A A . 96 MET HB3 1 1
6 12631 1 1 96 MET HE1 H 10.152 19.632 -0.948 1.00 . A A . 96 MET HE1 1 1
6 12632 1 1 96 MET HE2 H 8.971 19.915 -2.224 1.00 . A A . 96 MET HE2 1 1
6 12633 1 1 96 MET HE3 H 10.596 19.380 -2.642 1.00 . A A . 96 MET HE3 1 1
6 12634 1 1 96 MET HG2 H 7.121 18.205 -0.931 1.00 . A A . 96 MET HG2 1 1
6 12635 1 1 96 MET HG3 H 8.407 18.505 0.237 1.00 . A A . 96 MET HG3 1 1
6 12636 1 1 96 MET N N 7.168 16.156 2.537 1.00 . A A . 96 MET N 1 1
6 12637 1 1 96 MET O O 4.761 16.260 -0.134 1.00 . A A . 96 MET O 1 1
6 12638 1 1 96 MET SD S 9.264 17.575 -1.799 1.00 . A A . 96 MET SD 1 1
6 12639 1 1 97 SER C C 2.563 14.994 1.773 1.00 . A A . 97 SER C 1 1
6 12640 1 1 97 SER CA C 3.801 14.179 1.412 1.00 . A A . 97 SER CA 1 1
6 12641 1 1 97 SER CB C 3.814 12.882 2.222 1.00 . A A . 97 SER CB 1 1
6 12642 1 1 97 SER H H 5.551 14.735 2.467 1.00 . A A . 97 SER H 1 1
6 12643 1 1 97 SER HA H 3.763 13.934 0.361 1.00 . A A . 97 SER HA 1 1
6 12644 1 1 97 SER HB2 H 4.511 12.973 3.037 1.00 . A A . 97 SER HB2 1 1
6 12645 1 1 97 SER HB3 H 2.824 12.693 2.615 1.00 . A A . 97 SER HB3 1 1
6 12646 1 1 97 SER HG H 3.444 11.269 1.199 1.00 . A A . 97 SER HG 1 1
6 12647 1 1 97 SER N N 5.010 14.948 1.679 1.00 . A A . 97 SER N 1 1
6 12648 1 1 97 SER O O 2.002 15.689 0.930 1.00 . A A . 97 SER O 1 1
6 12649 1 1 97 SER OG O 4.217 11.809 1.380 1.00 . A A . 97 SER OG 1 1
6 12650 1 1 98 GLU C C 0.901 17.006 2.795 1.00 . A A . 98 GLU C 1 1
6 12651 1 1 98 GLU CA C 0.975 15.650 3.488 1.00 . A A . 98 GLU CA 1 1
6 12652 1 1 98 GLU CB C 1.050 15.858 5.003 1.00 . A A . 98 GLU CB 1 1
6 12653 1 1 98 GLU CD C -0.134 15.388 7.155 1.00 . A A . 98 GLU CD 1 1
6 12654 1 1 98 GLU CG C 0.005 14.982 5.691 1.00 . A A . 98 GLU CG 1 1
6 12655 1 1 98 GLU H H 2.636 14.344 3.665 1.00 . A A . 98 GLU H 1 1
6 12656 1 1 98 GLU HA H 0.086 15.085 3.254 1.00 . A A . 98 GLU HA 1 1
6 12657 1 1 98 GLU HB2 H 2.035 15.585 5.354 1.00 . A A . 98 GLU HB2 1 1
6 12658 1 1 98 GLU HB3 H 0.859 16.894 5.236 1.00 . A A . 98 GLU HB3 1 1
6 12659 1 1 98 GLU HG2 H -0.945 15.103 5.194 1.00 . A A . 98 GLU HG2 1 1
6 12660 1 1 98 GLU HG3 H 0.311 13.951 5.633 1.00 . A A . 98 GLU HG3 1 1
6 12661 1 1 98 GLU N N 2.147 14.910 3.032 1.00 . A A . 98 GLU N 1 1
6 12662 1 1 98 GLU O O -0.178 17.575 2.629 1.00 . A A . 98 GLU O 1 1
6 12663 1 1 98 GLU OE1 O 0.863 15.783 7.736 1.00 . A A . 98 GLU OE1 1 1
6 12664 1 1 98 GLU OE2 O -1.234 15.298 7.673 1.00 . A A . 98 GLU OE2 1 1
6 12665 1 1 99 GLN C C 1.527 18.726 0.324 1.00 . A A . 99 GLN C 1 1
6 12666 1 1 99 GLN CA C 2.133 18.804 1.723 1.00 . A A . 99 GLN CA 1 1
6 12667 1 1 99 GLN CB C 3.596 19.232 1.613 1.00 . A A . 99 GLN CB 1 1
6 12668 1 1 99 GLN CD C 2.781 21.187 0.280 1.00 . A A . 99 GLN CD 1 1
6 12669 1 1 99 GLN CG C 3.679 20.745 1.431 1.00 . A A . 99 GLN CG 1 1
6 12670 1 1 99 GLN H H 2.882 17.009 2.564 1.00 . A A . 99 GLN H 1 1
6 12671 1 1 99 GLN HA H 1.596 19.538 2.303 1.00 . A A . 99 GLN HA 1 1
6 12672 1 1 99 GLN HB2 H 4.120 18.948 2.514 1.00 . A A . 99 GLN HB2 1 1
6 12673 1 1 99 GLN HB3 H 4.050 18.744 0.764 1.00 . A A . 99 GLN HB3 1 1
6 12674 1 1 99 GLN HE21 H 1.215 21.553 1.446 1.00 . A A . 99 GLN HE21 1 1
6 12675 1 1 99 GLN HE22 H 0.973 21.846 -0.209 1.00 . A A . 99 GLN HE22 1 1
6 12676 1 1 99 GLN HG2 H 3.362 21.232 2.340 1.00 . A A . 99 GLN HG2 1 1
6 12677 1 1 99 GLN HG3 H 4.699 21.019 1.212 1.00 . A A . 99 GLN HG3 1 1
6 12678 1 1 99 GLN N N 2.058 17.513 2.397 1.00 . A A . 99 GLN N 1 1
6 12679 1 1 99 GLN NE2 N 1.555 21.559 0.526 1.00 . A A . 99 GLN NE2 1 1
6 12680 1 1 99 GLN O O 0.619 19.485 -0.015 1.00 . A A . 99 GLN O 1 1
6 12681 1 1 99 GLN OE1 O 3.210 21.197 -0.873 1.00 . A A . 99 GLN OE1 1 1
6 12682 1 1 100 TYR C C 0.937 16.252 -2.037 1.00 . A A . 100 TYR C 1 1
6 12683 1 1 100 TYR CA C 1.558 17.634 -1.850 1.00 . A A . 100 TYR CA 1 1
6 12684 1 1 100 TYR CB C 2.715 17.806 -2.837 1.00 . A A . 100 TYR CB 1 1
6 12685 1 1 100 TYR CD1 C 1.694 19.610 -4.272 1.00 . A A . 100 TYR CD1 1 1
6 12686 1 1 100 TYR CD2 C 3.706 20.115 -3.017 1.00 . A A . 100 TYR CD2 1 1
6 12687 1 1 100 TYR CE1 C 1.686 20.913 -4.782 1.00 . A A . 100 TYR CE1 1 1
6 12688 1 1 100 TYR CE2 C 3.698 21.419 -3.527 1.00 . A A . 100 TYR CE2 1 1
6 12689 1 1 100 TYR CG C 2.704 19.211 -3.389 1.00 . A A . 100 TYR CG 1 1
6 12690 1 1 100 TYR CZ C 2.687 21.817 -4.410 1.00 . A A . 100 TYR CZ 1 1
6 12691 1 1 100 TYR H H 2.771 17.239 -0.154 1.00 . A A . 100 TYR H 1 1
6 12692 1 1 100 TYR HA H 0.810 18.386 -2.055 1.00 . A A . 100 TYR HA 1 1
6 12693 1 1 100 TYR HB2 H 3.650 17.625 -2.328 1.00 . A A . 100 TYR HB2 1 1
6 12694 1 1 100 TYR HB3 H 2.603 17.101 -3.647 1.00 . A A . 100 TYR HB3 1 1
6 12695 1 1 100 TYR HD1 H 0.922 18.912 -4.559 1.00 . A A . 100 TYR HD1 1 1
6 12696 1 1 100 TYR HD2 H 4.486 19.806 -2.336 1.00 . A A . 100 TYR HD2 1 1
6 12697 1 1 100 TYR HE1 H 0.906 21.222 -5.464 1.00 . A A . 100 TYR HE1 1 1
6 12698 1 1 100 TYR HE2 H 4.471 22.116 -3.239 1.00 . A A . 100 TYR HE2 1 1
6 12699 1 1 100 TYR HH H 1.847 23.235 -5.374 1.00 . A A . 100 TYR HH 1 1
6 12700 1 1 100 TYR N N 2.044 17.807 -0.483 1.00 . A A . 100 TYR N 1 1
6 12701 1 1 100 TYR O O 0.690 15.821 -3.163 1.00 . A A . 100 TYR O 1 1
6 12702 1 1 100 TYR OH O 2.678 23.103 -4.912 1.00 . A A . 100 TYR OH 1 1
6 12703 1 1 101 PHE C C -1.345 14.278 -1.441 1.00 . A A . 101 PHE C 1 1
6 12704 1 1 101 PHE CA C 0.115 14.222 -0.990 1.00 . A A . 101 PHE CA 1 1
6 12705 1 1 101 PHE CB C 0.208 13.540 0.378 1.00 . A A . 101 PHE CB 1 1
6 12706 1 1 101 PHE CD1 C -0.541 11.268 -0.413 1.00 . A A . 101 PHE CD1 1 1
6 12707 1 1 101 PHE CD2 C -1.837 12.392 1.302 1.00 . A A . 101 PHE CD2 1 1
6 12708 1 1 101 PHE CE1 C -1.426 10.185 -0.373 1.00 . A A . 101 PHE CE1 1 1
6 12709 1 1 101 PHE CE2 C -2.722 11.308 1.342 1.00 . A A . 101 PHE CE2 1 1
6 12710 1 1 101 PHE CG C -0.746 12.372 0.424 1.00 . A A . 101 PHE CG 1 1
6 12711 1 1 101 PHE CZ C -2.517 10.205 0.505 1.00 . A A . 101 PHE CZ 1 1
6 12712 1 1 101 PHE H H 0.917 15.949 -0.061 1.00 . A A . 101 PHE H 1 1
6 12713 1 1 101 PHE HA H 0.674 13.635 -1.705 1.00 . A A . 101 PHE HA 1 1
6 12714 1 1 101 PHE HB2 H 1.217 13.186 0.534 1.00 . A A . 101 PHE HB2 1 1
6 12715 1 1 101 PHE HB3 H -0.048 14.244 1.154 1.00 . A A . 101 PHE HB3 1 1
6 12716 1 1 101 PHE HD1 H 0.300 11.253 -1.090 1.00 . A A . 101 PHE HD1 1 1
6 12717 1 1 101 PHE HD2 H -1.995 13.243 1.947 1.00 . A A . 101 PHE HD2 1 1
6 12718 1 1 101 PHE HE1 H -1.268 9.334 -1.018 1.00 . A A . 101 PHE HE1 1 1
6 12719 1 1 101 PHE HE2 H -3.563 11.324 2.019 1.00 . A A . 101 PHE HE2 1 1
6 12720 1 1 101 PHE HZ H -3.200 9.369 0.537 1.00 . A A . 101 PHE HZ 1 1
6 12721 1 1 101 PHE N N 0.697 15.558 -0.930 1.00 . A A . 101 PHE N 1 1
6 12722 1 1 101 PHE O O -1.829 13.365 -2.108 1.00 . A A . 101 PHE O 1 1
6 12723 1 1 102 PRO C C -3.665 15.623 -2.980 1.00 . A A . 102 PRO C 1 1
6 12724 1 1 102 PRO CA C -3.484 15.491 -1.470 1.00 . A A . 102 PRO CA 1 1
6 12725 1 1 102 PRO CB C -3.921 16.779 -0.754 1.00 . A A . 102 PRO CB 1 1
6 12726 1 1 102 PRO CD C -1.564 16.460 -0.297 1.00 . A A . 102 PRO CD 1 1
6 12727 1 1 102 PRO CG C -2.846 17.091 0.236 1.00 . A A . 102 PRO CG 1 1
6 12728 1 1 102 PRO HA H -4.063 14.662 -1.098 1.00 . A A . 102 PRO HA 1 1
6 12729 1 1 102 PRO HB2 H -4.017 17.585 -1.468 1.00 . A A . 102 PRO HB2 1 1
6 12730 1 1 102 PRO HB3 H -4.857 16.621 -0.242 1.00 . A A . 102 PRO HB3 1 1
6 12731 1 1 102 PRO HD2 H -1.028 17.164 -0.920 1.00 . A A . 102 PRO HD2 1 1
6 12732 1 1 102 PRO HD3 H -0.945 16.116 0.513 1.00 . A A . 102 PRO HD3 1 1
6 12733 1 1 102 PRO HG2 H -2.727 18.163 0.326 1.00 . A A . 102 PRO HG2 1 1
6 12734 1 1 102 PRO HG3 H -3.090 16.662 1.195 1.00 . A A . 102 PRO HG3 1 1
6 12735 1 1 102 PRO N N -2.049 15.325 -1.091 1.00 . A A . 102 PRO N 1 1
6 12736 1 1 102 PRO O O -4.488 14.929 -3.578 1.00 . A A . 102 PRO O 1 1
6 12737 1 1 103 ALA C C -2.856 15.414 -5.780 1.00 . A A . 103 ALA C 1 1
6 12738 1 1 103 ALA CA C -2.979 16.736 -5.028 1.00 . A A . 103 ALA CA 1 1
6 12739 1 1 103 ALA CB C -1.869 17.686 -5.480 1.00 . A A . 103 ALA CB 1 1
6 12740 1 1 103 ALA H H -2.258 17.044 -3.059 1.00 . A A . 103 ALA H 1 1
6 12741 1 1 103 ALA HA H -3.935 17.182 -5.260 1.00 . A A . 103 ALA HA 1 1
6 12742 1 1 103 ALA HB1 H -2.189 18.708 -5.334 1.00 . A A . 103 ALA HB1 1 1
6 12743 1 1 103 ALA HB2 H -1.658 17.522 -6.526 1.00 . A A . 103 ALA HB2 1 1
6 12744 1 1 103 ALA HB3 H -0.978 17.501 -4.899 1.00 . A A . 103 ALA HB3 1 1
6 12745 1 1 103 ALA N N -2.894 16.519 -3.589 1.00 . A A . 103 ALA N 1 1
6 12746 1 1 103 ALA O O -3.513 15.206 -6.799 1.00 . A A . 103 ALA O 1 1
6 12747 1 1 104 LEU C C -2.981 12.297 -5.586 1.00 . A A . 104 LEU C 1 1
6 12748 1 1 104 LEU CA C -1.815 13.226 -5.905 1.00 . A A . 104 LEU CA 1 1
6 12749 1 1 104 LEU CB C -0.506 12.598 -5.418 1.00 . A A . 104 LEU CB 1 1
6 12750 1 1 104 LEU CD1 C 0.864 13.300 -7.386 1.00 . A A . 104 LEU CD1 1 1
6 12751 1 1 104 LEU CD2 C 1.456 11.225 -6.131 1.00 . A A . 104 LEU CD2 1 1
6 12752 1 1 104 LEU CG C 0.301 12.102 -6.620 1.00 . A A . 104 LEU CG 1 1
6 12753 1 1 104 LEU H H -1.513 14.743 -4.455 1.00 . A A . 104 LEU H 1 1
6 12754 1 1 104 LEU HA H -1.759 13.365 -6.974 1.00 . A A . 104 LEU HA 1 1
6 12755 1 1 104 LEU HB2 H 0.068 13.335 -4.876 1.00 . A A . 104 LEU HB2 1 1
6 12756 1 1 104 LEU HB3 H -0.727 11.765 -4.767 1.00 . A A . 104 LEU HB3 1 1
6 12757 1 1 104 LEU HD11 H 0.324 14.192 -7.107 1.00 . A A . 104 LEU HD11 1 1
6 12758 1 1 104 LEU HD12 H 0.754 13.131 -8.448 1.00 . A A . 104 LEU HD12 1 1
6 12759 1 1 104 LEU HD13 H 1.910 13.421 -7.148 1.00 . A A . 104 LEU HD13 1 1
6 12760 1 1 104 LEU HD21 H 2.342 11.443 -6.708 1.00 . A A . 104 LEU HD21 1 1
6 12761 1 1 104 LEU HD22 H 1.194 10.184 -6.254 1.00 . A A . 104 LEU HD22 1 1
6 12762 1 1 104 LEU HD23 H 1.646 11.427 -5.087 1.00 . A A . 104 LEU HD23 1 1
6 12763 1 1 104 LEU HG H -0.340 11.526 -7.271 1.00 . A A . 104 LEU HG 1 1
6 12764 1 1 104 LEU N N -2.011 14.524 -5.270 1.00 . A A . 104 LEU N 1 1
6 12765 1 1 104 LEU O O -3.382 11.481 -6.416 1.00 . A A . 104 LEU O 1 1
6 12766 1 1 105 GLN C C -5.894 11.951 -4.766 1.00 . A A . 105 GLN C 1 1
6 12767 1 1 105 GLN CA C -4.647 11.597 -3.964 1.00 . A A . 105 GLN CA 1 1
6 12768 1 1 105 GLN CB C -4.922 11.798 -2.472 1.00 . A A . 105 GLN CB 1 1
6 12769 1 1 105 GLN CD C -7.114 11.749 -1.264 1.00 . A A . 105 GLN CD 1 1
6 12770 1 1 105 GLN CG C -6.101 10.918 -2.044 1.00 . A A . 105 GLN CG 1 1
6 12771 1 1 105 GLN H H -3.163 13.098 -3.760 1.00 . A A . 105 GLN H 1 1
6 12772 1 1 105 GLN HA H -4.401 10.562 -4.137 1.00 . A A . 105 GLN HA 1 1
6 12773 1 1 105 GLN HB2 H -4.044 11.525 -1.905 1.00 . A A . 105 GLN HB2 1 1
6 12774 1 1 105 GLN HB3 H -5.164 12.834 -2.287 1.00 . A A . 105 GLN HB3 1 1
6 12775 1 1 105 GLN HE21 H -8.490 11.683 -2.695 1.00 . A A . 105 GLN HE21 1 1
6 12776 1 1 105 GLN HE22 H -8.930 12.549 -1.303 1.00 . A A . 105 GLN HE22 1 1
6 12777 1 1 105 GLN HG2 H -6.576 10.503 -2.919 1.00 . A A . 105 GLN HG2 1 1
6 12778 1 1 105 GLN HG3 H -5.739 10.117 -1.417 1.00 . A A . 105 GLN HG3 1 1
6 12779 1 1 105 GLN N N -3.524 12.429 -4.379 1.00 . A A . 105 GLN N 1 1
6 12780 1 1 105 GLN NE2 N -8.274 12.016 -1.798 1.00 . A A . 105 GLN NE2 1 1
6 12781 1 1 105 GLN O O -6.673 11.075 -5.139 1.00 . A A . 105 GLN O 1 1
6 12782 1 1 105 GLN OE1 O -6.842 12.166 -0.138 1.00 . A A . 105 GLN OE1 1 1
6 12783 1 1 106 LYS C C -7.158 13.175 -7.226 1.00 . A A . 106 LYS C 1 1
6 12784 1 1 106 LYS CA C -7.226 13.699 -5.795 1.00 . A A . 106 LYS CA 1 1
6 12785 1 1 106 LYS CB C -7.267 15.228 -5.807 1.00 . A A . 106 LYS CB 1 1
6 12786 1 1 106 LYS CD C -8.468 17.176 -6.808 1.00 . A A . 106 LYS CD 1 1
6 12787 1 1 106 LYS CE C -8.080 18.004 -5.582 1.00 . A A . 106 LYS CE 1 1
6 12788 1 1 106 LYS CG C -8.591 15.704 -6.410 1.00 . A A . 106 LYS CG 1 1
6 12789 1 1 106 LYS H H -5.417 13.894 -4.713 1.00 . A A . 106 LYS H 1 1
6 12790 1 1 106 LYS HA H -8.126 13.329 -5.327 1.00 . A A . 106 LYS HA 1 1
6 12791 1 1 106 LYS HB2 H -7.179 15.596 -4.795 1.00 . A A . 106 LYS HB2 1 1
6 12792 1 1 106 LYS HB3 H -6.448 15.605 -6.400 1.00 . A A . 106 LYS HB3 1 1
6 12793 1 1 106 LYS HD2 H -7.709 17.280 -7.570 1.00 . A A . 106 LYS HD2 1 1
6 12794 1 1 106 LYS HD3 H -9.415 17.525 -7.190 1.00 . A A . 106 LYS HD3 1 1
6 12795 1 1 106 LYS HE2 H -8.488 19.000 -5.676 1.00 . A A . 106 LYS HE2 1 1
6 12796 1 1 106 LYS HE3 H -8.473 17.537 -4.691 1.00 . A A . 106 LYS HE3 1 1
6 12797 1 1 106 LYS HG2 H -8.822 15.111 -7.283 1.00 . A A . 106 LYS HG2 1 1
6 12798 1 1 106 LYS HG3 H -9.379 15.594 -5.681 1.00 . A A . 106 LYS HG3 1 1
6 12799 1 1 106 LYS HZ1 H -6.184 18.054 -6.442 1.00 . A A . 106 LYS HZ1 1 1
6 12800 1 1 106 LYS HZ2 H -6.240 17.278 -4.931 1.00 . A A . 106 LYS HZ2 1 1
6 12801 1 1 106 LYS HZ3 H -6.323 18.973 -5.022 1.00 . A A . 106 LYS HZ3 1 1
6 12802 1 1 106 LYS N N -6.072 13.240 -5.032 1.00 . A A . 106 LYS N 1 1
6 12803 1 1 106 LYS NZ N -6.594 18.083 -5.487 1.00 . A A . 106 LYS NZ 1 1
6 12804 1 1 106 LYS O O -8.185 12.976 -7.876 1.00 . A A . 106 LYS O 1 1
6 12805 1 1 107 PHE C C -5.904 10.925 -9.092 1.00 . A A . 107 PHE C 1 1
6 12806 1 1 107 PHE CA C -5.742 12.442 -9.060 1.00 . A A . 107 PHE CA 1 1
6 12807 1 1 107 PHE CB C -4.343 12.819 -9.558 1.00 . A A . 107 PHE CB 1 1
6 12808 1 1 107 PHE CD1 C -4.634 13.159 -12.040 1.00 . A A . 107 PHE CD1 1 1
6 12809 1 1 107 PHE CD2 C -4.381 15.107 -10.618 1.00 . A A . 107 PHE CD2 1 1
6 12810 1 1 107 PHE CE1 C -4.739 13.991 -13.161 1.00 . A A . 107 PHE CE1 1 1
6 12811 1 1 107 PHE CE2 C -4.484 15.938 -11.738 1.00 . A A . 107 PHE CE2 1 1
6 12812 1 1 107 PHE CG C -4.455 13.717 -10.768 1.00 . A A . 107 PHE CG 1 1
6 12813 1 1 107 PHE CZ C -4.664 15.381 -13.010 1.00 . A A . 107 PHE CZ 1 1
6 12814 1 1 107 PHE H H -5.160 13.122 -7.140 1.00 . A A . 107 PHE H 1 1
6 12815 1 1 107 PHE HA H -6.479 12.887 -9.711 1.00 . A A . 107 PHE HA 1 1
6 12816 1 1 107 PHE HB2 H -3.812 13.339 -8.775 1.00 . A A . 107 PHE HB2 1 1
6 12817 1 1 107 PHE HB3 H -3.801 11.924 -9.825 1.00 . A A . 107 PHE HB3 1 1
6 12818 1 1 107 PHE HD1 H -4.692 12.087 -12.156 1.00 . A A . 107 PHE HD1 1 1
6 12819 1 1 107 PHE HD2 H -4.243 15.537 -9.637 1.00 . A A . 107 PHE HD2 1 1
6 12820 1 1 107 PHE HE1 H -4.876 13.561 -14.141 1.00 . A A . 107 PHE HE1 1 1
6 12821 1 1 107 PHE HE2 H -4.427 17.010 -11.622 1.00 . A A . 107 PHE HE2 1 1
6 12822 1 1 107 PHE HZ H -4.744 16.023 -13.875 1.00 . A A . 107 PHE HZ 1 1
6 12823 1 1 107 PHE N N -5.940 12.948 -7.707 1.00 . A A . 107 PHE N 1 1
6 12824 1 1 107 PHE O O -6.692 10.390 -9.872 1.00 . A A . 107 PHE O 1 1
6 12825 1 1 108 THR C C -6.647 8.312 -7.966 1.00 . A A . 108 THR C 1 1
6 12826 1 1 108 THR CA C -5.212 8.781 -8.179 1.00 . A A . 108 THR CA 1 1
6 12827 1 1 108 THR CB C -4.331 8.270 -7.036 1.00 . A A . 108 THR CB 1 1
6 12828 1 1 108 THR CG2 C -2.982 7.813 -7.592 1.00 . A A . 108 THR CG2 1 1
6 12829 1 1 108 THR H H -4.539 10.719 -7.644 1.00 . A A . 108 THR H 1 1
6 12830 1 1 108 THR HA H -4.845 8.375 -9.110 1.00 . A A . 108 THR HA 1 1
6 12831 1 1 108 THR HB H -4.817 7.436 -6.554 1.00 . A A . 108 THR HB 1 1
6 12832 1 1 108 THR HG1 H -4.112 8.920 -5.218 1.00 . A A . 108 THR HG1 1 1
6 12833 1 1 108 THR HG21 H -3.137 7.020 -8.307 1.00 . A A . 108 THR HG21 1 1
6 12834 1 1 108 THR HG22 H -2.363 7.455 -6.784 1.00 . A A . 108 THR HG22 1 1
6 12835 1 1 108 THR HG23 H -2.493 8.646 -8.078 1.00 . A A . 108 THR HG23 1 1
6 12836 1 1 108 THR N N -5.149 10.238 -8.240 1.00 . A A . 108 THR N 1 1
6 12837 1 1 108 THR O O -7.036 7.244 -8.438 1.00 . A A . 108 THR O 1 1
6 12838 1 1 108 THR OG1 O -4.129 9.311 -6.093 1.00 . A A . 108 THR OG1 1 1
6 12839 1 1 109 VAL C C -9.617 8.681 -8.276 1.00 . A A . 109 VAL C 1 1
6 12840 1 1 109 VAL CA C -8.818 8.764 -6.979 1.00 . A A . 109 VAL CA 1 1
6 12841 1 1 109 VAL CB C -9.449 9.805 -6.054 1.00 . A A . 109 VAL CB 1 1
6 12842 1 1 109 VAL CG1 C -10.948 9.533 -5.927 1.00 . A A . 109 VAL CG1 1 1
6 12843 1 1 109 VAL CG2 C -8.797 9.719 -4.672 1.00 . A A . 109 VAL CG2 1 1
6 12844 1 1 109 VAL H H -7.064 9.952 -6.896 1.00 . A A . 109 VAL H 1 1
6 12845 1 1 109 VAL HA H -8.847 7.802 -6.489 1.00 . A A . 109 VAL HA 1 1
6 12846 1 1 109 VAL HB H -9.295 10.792 -6.466 1.00 . A A . 109 VAL HB 1 1
6 12847 1 1 109 VAL HG11 H -11.268 9.740 -4.916 1.00 . A A . 109 VAL HG11 1 1
6 12848 1 1 109 VAL HG12 H -11.147 8.497 -6.163 1.00 . A A . 109 VAL HG12 1 1
6 12849 1 1 109 VAL HG13 H -11.489 10.168 -6.613 1.00 . A A . 109 VAL HG13 1 1
6 12850 1 1 109 VAL HG21 H -8.666 10.714 -4.273 1.00 . A A . 109 VAL HG21 1 1
6 12851 1 1 109 VAL HG22 H -7.834 9.236 -4.757 1.00 . A A . 109 VAL HG22 1 1
6 12852 1 1 109 VAL HG23 H -9.429 9.147 -4.010 1.00 . A A . 109 VAL HG23 1 1
6 12853 1 1 109 VAL N N -7.428 9.113 -7.250 1.00 . A A . 109 VAL N 1 1
6 12854 1 1 109 VAL O O -10.132 7.621 -8.631 1.00 . A A . 109 VAL O 1 1
6 12855 1 1 110 LEU C C -9.775 8.991 -11.294 1.00 . A A . 110 LEU C 1 1
6 12856 1 1 110 LEU CA C -10.464 9.840 -10.231 1.00 . A A . 110 LEU CA 1 1
6 12857 1 1 110 LEU CB C -10.582 11.281 -10.728 1.00 . A A . 110 LEU CB 1 1
6 12858 1 1 110 LEU CD1 C -11.303 13.588 -10.096 1.00 . A A . 110 LEU CD1 1 1
6 12859 1 1 110 LEU CD2 C -12.843 11.654 -9.734 1.00 . A A . 110 LEU CD2 1 1
6 12860 1 1 110 LEU CG C -11.381 12.107 -9.719 1.00 . A A . 110 LEU CG 1 1
6 12861 1 1 110 LEU H H -9.291 10.620 -8.648 1.00 . A A . 110 LEU H 1 1
6 12862 1 1 110 LEU HA H -11.456 9.448 -10.060 1.00 . A A . 110 LEU HA 1 1
6 12863 1 1 110 LEU HB2 H -9.594 11.705 -10.839 1.00 . A A . 110 LEU HB2 1 1
6 12864 1 1 110 LEU HB3 H -11.088 11.292 -11.681 1.00 . A A . 110 LEU HB3 1 1
6 12865 1 1 110 LEU HD11 H -10.506 14.058 -9.541 1.00 . A A . 110 LEU HD11 1 1
6 12866 1 1 110 LEU HD12 H -12.240 14.069 -9.860 1.00 . A A . 110 LEU HD12 1 1
6 12867 1 1 110 LEU HD13 H -11.108 13.680 -11.155 1.00 . A A . 110 LEU HD13 1 1
6 12868 1 1 110 LEU HD21 H -13.063 11.116 -8.825 1.00 . A A . 110 LEU HD21 1 1
6 12869 1 1 110 LEU HD22 H -13.011 11.009 -10.584 1.00 . A A . 110 LEU HD22 1 1
6 12870 1 1 110 LEU HD23 H -13.487 12.518 -9.806 1.00 . A A . 110 LEU HD23 1 1
6 12871 1 1 110 LEU HG H -10.968 11.965 -8.731 1.00 . A A . 110 LEU HG 1 1
6 12872 1 1 110 LEU N N -9.720 9.803 -8.977 1.00 . A A . 110 LEU N 1 1
6 12873 1 1 110 LEU O O -10.394 8.592 -12.280 1.00 . A A . 110 LEU O 1 1
6 12874 1 1 111 ASP C C -7.922 6.434 -11.779 1.00 . A A . 111 ASP C 1 1
6 12875 1 1 111 ASP CA C -7.727 7.925 -12.039 1.00 . A A . 111 ASP CA 1 1
6 12876 1 1 111 ASP CB C -6.241 8.270 -11.933 1.00 . A A . 111 ASP CB 1 1
6 12877 1 1 111 ASP CG C -5.529 7.916 -13.233 1.00 . A A . 111 ASP CG 1 1
6 12878 1 1 111 ASP H H -8.051 9.070 -10.286 1.00 . A A . 111 ASP H 1 1
6 12879 1 1 111 ASP HA H -8.065 8.153 -13.038 1.00 . A A . 111 ASP HA 1 1
6 12880 1 1 111 ASP HB2 H -6.133 9.328 -11.741 1.00 . A A . 111 ASP HB2 1 1
6 12881 1 1 111 ASP HB3 H -5.801 7.711 -11.120 1.00 . A A . 111 ASP HB3 1 1
6 12882 1 1 111 ASP N N -8.492 8.722 -11.089 1.00 . A A . 111 ASP N 1 1
6 12883 1 1 111 ASP O O -8.330 5.688 -12.670 1.00 . A A . 111 ASP O 1 1
6 12884 1 1 111 ASP OD1 O -5.654 6.782 -13.665 1.00 . A A . 111 ASP OD1 1 1
6 12885 1 1 111 ASP OD2 O -4.868 8.785 -13.778 1.00 . A A . 111 ASP OD2 1 1
6 12886 1 1 112 LEU C C -8.971 4.376 -9.305 1.00 . A A . 112 LEU C 1 1
6 12887 1 1 112 LEU CA C -7.757 4.597 -10.201 1.00 . A A . 112 LEU CA 1 1
6 12888 1 1 112 LEU CB C -6.496 4.115 -9.482 1.00 . A A . 112 LEU CB 1 1
6 12889 1 1 112 LEU CD1 C -5.219 4.164 -11.626 1.00 . A A . 112 LEU CD1 1 1
6 12890 1 1 112 LEU CD2 C -4.397 2.782 -9.715 1.00 . A A . 112 LEU CD2 1 1
6 12891 1 1 112 LEU CG C -5.642 3.290 -10.444 1.00 . A A . 112 LEU CG 1 1
6 12892 1 1 112 LEU H H -7.292 6.642 -9.891 1.00 . A A . 112 LEU H 1 1
6 12893 1 1 112 LEU HA H -7.882 4.018 -11.104 1.00 . A A . 112 LEU HA 1 1
6 12894 1 1 112 LEU HB2 H -5.929 4.970 -9.137 1.00 . A A . 112 LEU HB2 1 1
6 12895 1 1 112 LEU HB3 H -6.775 3.504 -8.636 1.00 . A A . 112 LEU HB3 1 1
6 12896 1 1 112 LEU HD11 H -5.811 3.908 -12.493 1.00 . A A . 112 LEU HD11 1 1
6 12897 1 1 112 LEU HD12 H -4.175 3.998 -11.840 1.00 . A A . 112 LEU HD12 1 1
6 12898 1 1 112 LEU HD13 H -5.376 5.203 -11.379 1.00 . A A . 112 LEU HD13 1 1
6 12899 1 1 112 LEU HD21 H -4.677 1.999 -9.028 1.00 . A A . 112 LEU HD21 1 1
6 12900 1 1 112 LEU HD22 H -3.943 3.596 -9.168 1.00 . A A . 112 LEU HD22 1 1
6 12901 1 1 112 LEU HD23 H -3.691 2.395 -10.435 1.00 . A A . 112 LEU HD23 1 1
6 12902 1 1 112 LEU HG H -6.218 2.450 -10.806 1.00 . A A . 112 LEU HG 1 1
6 12903 1 1 112 LEU N N -7.619 6.004 -10.559 1.00 . A A . 112 LEU N 1 1
6 12904 1 1 112 LEU O O -9.544 3.287 -9.279 1.00 . A A . 112 LEU O 1 1
6 12905 1 1 113 GLY C C -10.401 4.053 -6.810 1.00 . A A . 113 GLY C 1 1
6 12906 1 1 113 GLY CA C -10.504 5.306 -7.671 1.00 . A A . 113 GLY CA 1 1
6 12907 1 1 113 GLY H H -8.864 6.255 -8.621 1.00 . A A . 113 GLY H 1 1
6 12908 1 1 113 GLY HA2 H -10.537 6.175 -7.031 1.00 . A A . 113 GLY HA2 1 1
6 12909 1 1 113 GLY HA3 H -11.410 5.258 -8.256 1.00 . A A . 113 GLY HA3 1 1
6 12910 1 1 113 GLY N N -9.358 5.411 -8.566 1.00 . A A . 113 GLY N 1 1
6 12911 1 1 113 GLY O O -11.368 3.305 -6.664 1.00 . A A . 113 GLY O 1 1
6 12912 1 1 114 MET C C -9.183 3.032 -3.925 1.00 . A A . 114 MET C 1 1
6 12913 1 1 114 MET CA C -8.998 2.666 -5.394 1.00 . A A . 114 MET CA 1 1
6 12914 1 1 114 MET CB C -7.585 2.124 -5.614 1.00 . A A . 114 MET CB 1 1
6 12915 1 1 114 MET CE C -6.362 0.059 -7.926 1.00 . A A . 114 MET CE 1 1
6 12916 1 1 114 MET CG C -7.611 0.595 -5.576 1.00 . A A . 114 MET CG 1 1
6 12917 1 1 114 MET H H -8.487 4.462 -6.394 1.00 . A A . 114 MET H 1 1
6 12918 1 1 114 MET HA H -9.711 1.899 -5.658 1.00 . A A . 114 MET HA 1 1
6 12919 1 1 114 MET HB2 H -7.217 2.454 -6.575 1.00 . A A . 114 MET HB2 1 1
6 12920 1 1 114 MET HB3 H -6.933 2.491 -4.835 1.00 . A A . 114 MET HB3 1 1
6 12921 1 1 114 MET HE1 H -5.875 -0.903 -7.833 1.00 . A A . 114 MET HE1 1 1
6 12922 1 1 114 MET HE2 H -5.788 0.802 -7.396 1.00 . A A . 114 MET HE2 1 1
6 12923 1 1 114 MET HE3 H -6.431 0.336 -8.969 1.00 . A A . 114 MET HE3 1 1
6 12924 1 1 114 MET HG2 H -6.641 0.225 -5.279 1.00 . A A . 114 MET HG2 1 1
6 12925 1 1 114 MET HG3 H -8.355 0.266 -4.865 1.00 . A A . 114 MET HG3 1 1
6 12926 1 1 114 MET N N -9.221 3.831 -6.241 1.00 . A A . 114 MET N 1 1
6 12927 1 1 114 MET O O -9.865 4.003 -3.598 1.00 . A A . 114 MET O 1 1
6 12928 1 1 114 MET SD S -8.024 -0.042 -7.219 1.00 . A A . 114 MET SD 1 1
6 12929 1 1 115 VAL C C -7.353 3.019 -1.060 1.00 . A A . 115 VAL C 1 1
6 12930 1 1 115 VAL CA C -8.677 2.500 -1.611 1.00 . A A . 115 VAL CA 1 1
6 12931 1 1 115 VAL CB C -9.069 1.215 -0.880 1.00 . A A . 115 VAL CB 1 1
6 12932 1 1 115 VAL CG1 C -9.212 1.499 0.616 1.00 . A A . 115 VAL CG1 1 1
6 12933 1 1 115 VAL CG2 C -10.403 0.705 -1.430 1.00 . A A . 115 VAL CG2 1 1
6 12934 1 1 115 VAL H H -8.042 1.486 -3.361 1.00 . A A . 115 VAL H 1 1
6 12935 1 1 115 VAL HA H -9.442 3.244 -1.441 1.00 . A A . 115 VAL HA 1 1
6 12936 1 1 115 VAL HB H -8.306 0.467 -1.033 1.00 . A A . 115 VAL HB 1 1
6 12937 1 1 115 VAL HG11 H -10.115 2.065 0.791 1.00 . A A . 115 VAL HG11 1 1
6 12938 1 1 115 VAL HG12 H -8.359 2.066 0.958 1.00 . A A . 115 VAL HG12 1 1
6 12939 1 1 115 VAL HG13 H -9.263 0.565 1.155 1.00 . A A . 115 VAL HG13 1 1
6 12940 1 1 115 VAL HG21 H -10.944 0.195 -0.647 1.00 . A A . 115 VAL HG21 1 1
6 12941 1 1 115 VAL HG22 H -10.219 0.021 -2.245 1.00 . A A . 115 VAL HG22 1 1
6 12942 1 1 115 VAL HG23 H -10.989 1.540 -1.787 1.00 . A A . 115 VAL HG23 1 1
6 12943 1 1 115 VAL N N -8.572 2.248 -3.043 1.00 . A A . 115 VAL N 1 1
6 12944 1 1 115 VAL O O -6.392 2.263 -0.912 1.00 . A A . 115 VAL O 1 1
6 12945 1 1 116 LEU C C -6.225 5.100 1.292 1.00 . A A . 116 LEU C 1 1
6 12946 1 1 116 LEU CA C -6.102 4.921 -0.216 1.00 . A A . 116 LEU CA 1 1
6 12947 1 1 116 LEU CB C -5.860 6.281 -0.876 1.00 . A A . 116 LEU CB 1 1
6 12948 1 1 116 LEU CD1 C -6.788 6.736 -3.152 1.00 . A A . 116 LEU CD1 1 1
6 12949 1 1 116 LEU CD2 C -4.318 6.754 -2.786 1.00 . A A . 116 LEU CD2 1 1
6 12950 1 1 116 LEU CG C -5.636 6.091 -2.379 1.00 . A A . 116 LEU CG 1 1
6 12951 1 1 116 LEU H H -8.109 4.864 -0.891 1.00 . A A . 116 LEU H 1 1
6 12952 1 1 116 LEU HA H -5.260 4.277 -0.425 1.00 . A A . 116 LEU HA 1 1
6 12953 1 1 116 LEU HB2 H -6.721 6.915 -0.716 1.00 . A A . 116 LEU HB2 1 1
6 12954 1 1 116 LEU HB3 H -4.988 6.742 -0.438 1.00 . A A . 116 LEU HB3 1 1
6 12955 1 1 116 LEU HD11 H -6.875 7.775 -2.868 1.00 . A A . 116 LEU HD11 1 1
6 12956 1 1 116 LEU HD12 H -7.709 6.221 -2.923 1.00 . A A . 116 LEU HD12 1 1
6 12957 1 1 116 LEU HD13 H -6.592 6.670 -4.212 1.00 . A A . 116 LEU HD13 1 1
6 12958 1 1 116 LEU HD21 H -4.302 6.897 -3.857 1.00 . A A . 116 LEU HD21 1 1
6 12959 1 1 116 LEU HD22 H -3.492 6.121 -2.495 1.00 . A A . 116 LEU HD22 1 1
6 12960 1 1 116 LEU HD23 H -4.227 7.710 -2.293 1.00 . A A . 116 LEU HD23 1 1
6 12961 1 1 116 LEU HG H -5.597 5.036 -2.607 1.00 . A A . 116 LEU HG 1 1
6 12962 1 1 116 LEU N N -7.312 4.312 -0.754 1.00 . A A . 116 LEU N 1 1
6 12963 1 1 116 LEU O O -7.175 5.717 1.777 1.00 . A A . 116 LEU O 1 1
6 12964 1 1 117 LEU C C -3.887 4.965 4.020 1.00 . A A . 117 LEU C 1 1
6 12965 1 1 117 LEU CA C -5.282 4.663 3.483 1.00 . A A . 117 LEU CA 1 1
6 12966 1 1 117 LEU CB C -5.794 3.357 4.094 1.00 . A A . 117 LEU CB 1 1
6 12967 1 1 117 LEU CD1 C -7.901 2.198 4.775 1.00 . A A . 117 LEU CD1 1 1
6 12968 1 1 117 LEU CD2 C -7.173 4.272 5.961 1.00 . A A . 117 LEU CD2 1 1
6 12969 1 1 117 LEU CG C -7.220 3.558 4.609 1.00 . A A . 117 LEU CG 1 1
6 12970 1 1 117 LEU H H -4.532 4.075 1.590 1.00 . A A . 117 LEU H 1 1
6 12971 1 1 117 LEU HA H -5.947 5.465 3.766 1.00 . A A . 117 LEU HA 1 1
6 12972 1 1 117 LEU HB2 H -5.789 2.581 3.340 1.00 . A A . 117 LEU HB2 1 1
6 12973 1 1 117 LEU HB3 H -5.154 3.067 4.913 1.00 . A A . 117 LEU HB3 1 1
6 12974 1 1 117 LEU HD11 H -8.644 2.261 5.555 1.00 . A A . 117 LEU HD11 1 1
6 12975 1 1 117 LEU HD12 H -7.162 1.455 5.039 1.00 . A A . 117 LEU HD12 1 1
6 12976 1 1 117 LEU HD13 H -8.377 1.919 3.846 1.00 . A A . 117 LEU HD13 1 1
6 12977 1 1 117 LEU HD21 H -8.108 4.785 6.130 1.00 . A A . 117 LEU HD21 1 1
6 12978 1 1 117 LEU HD22 H -6.364 4.989 5.962 1.00 . A A . 117 LEU HD22 1 1
6 12979 1 1 117 LEU HD23 H -7.012 3.549 6.746 1.00 . A A . 117 LEU HD23 1 1
6 12980 1 1 117 LEU HG H -7.777 4.155 3.903 1.00 . A A . 117 LEU HG 1 1
6 12981 1 1 117 LEU N N -5.263 4.557 2.030 1.00 . A A . 117 LEU N 1 1
6 12982 1 1 117 LEU O O -3.136 4.055 4.372 1.00 . A A . 117 LEU O 1 1
6 12983 1 1 118 PRO C C -1.930 6.112 6.000 1.00 . A A . 118 PRO C 1 1
6 12984 1 1 118 PRO CA C -2.208 6.657 4.602 1.00 . A A . 118 PRO CA 1 1
6 12985 1 1 118 PRO CB C -2.298 8.187 4.621 1.00 . A A . 118 PRO CB 1 1
6 12986 1 1 118 PRO CD C -4.377 7.356 3.691 1.00 . A A . 118 PRO CD 1 1
6 12987 1 1 118 PRO CG C -3.412 8.540 3.691 1.00 . A A . 118 PRO CG 1 1
6 12988 1 1 118 PRO HA H -1.430 6.352 3.922 1.00 . A A . 118 PRO HA 1 1
6 12989 1 1 118 PRO HB2 H -2.519 8.534 5.621 1.00 . A A . 118 PRO HB2 1 1
6 12990 1 1 118 PRO HB3 H -1.374 8.621 4.270 1.00 . A A . 118 PRO HB3 1 1
6 12991 1 1 118 PRO HD2 H -5.172 7.517 4.407 1.00 . A A . 118 PRO HD2 1 1
6 12992 1 1 118 PRO HD3 H -4.780 7.193 2.703 1.00 . A A . 118 PRO HD3 1 1
6 12993 1 1 118 PRO HG2 H -3.914 9.432 4.040 1.00 . A A . 118 PRO HG2 1 1
6 12994 1 1 118 PRO HG3 H -3.028 8.695 2.694 1.00 . A A . 118 PRO HG3 1 1
6 12995 1 1 118 PRO N N -3.539 6.220 4.091 1.00 . A A . 118 PRO N 1 1
6 12996 1 1 118 PRO O O -2.838 5.629 6.677 1.00 . A A . 118 PRO O 1 1
6 12997 1 1 119 VAL C C 0.569 6.719 8.475 1.00 . A A . 119 VAL C 1 1
6 12998 1 1 119 VAL CA C -0.298 5.698 7.746 1.00 . A A . 119 VAL CA 1 1
6 12999 1 1 119 VAL CB C 0.466 4.381 7.614 1.00 . A A . 119 VAL CB 1 1
6 13000 1 1 119 VAL CG1 C -0.494 3.275 7.169 1.00 . A A . 119 VAL CG1 1 1
6 13001 1 1 119 VAL CG2 C 1.576 4.539 6.572 1.00 . A A . 119 VAL CG2 1 1
6 13002 1 1 119 VAL H H 0.008 6.584 5.845 1.00 . A A . 119 VAL H 1 1
6 13003 1 1 119 VAL HA H -1.193 5.524 8.324 1.00 . A A . 119 VAL HA 1 1
6 13004 1 1 119 VAL HB H 0.899 4.119 8.568 1.00 . A A . 119 VAL HB 1 1
6 13005 1 1 119 VAL HG11 H -0.047 2.311 7.362 1.00 . A A . 119 VAL HG11 1 1
6 13006 1 1 119 VAL HG12 H -0.694 3.374 6.113 1.00 . A A . 119 VAL HG12 1 1
6 13007 1 1 119 VAL HG13 H -1.419 3.360 7.721 1.00 . A A . 119 VAL HG13 1 1
6 13008 1 1 119 VAL HG21 H 1.202 4.257 5.600 1.00 . A A . 119 VAL HG21 1 1
6 13009 1 1 119 VAL HG22 H 2.410 3.905 6.836 1.00 . A A . 119 VAL HG22 1 1
6 13010 1 1 119 VAL HG23 H 1.902 5.569 6.547 1.00 . A A . 119 VAL HG23 1 1
6 13011 1 1 119 VAL N N -0.675 6.190 6.426 1.00 . A A . 119 VAL N 1 1
6 13012 1 1 119 VAL O O 0.119 7.822 8.785 1.00 . A A . 119 VAL O 1 1
6 13013 1 1 120 ALA C C 4.026 6.485 9.787 1.00 . A A . 120 ALA C 1 1
6 13014 1 1 120 ALA CA C 2.738 7.226 9.444 1.00 . A A . 120 ALA CA 1 1
6 13015 1 1 120 ALA CB C 2.093 7.754 10.725 1.00 . A A . 120 ALA CB 1 1
6 13016 1 1 120 ALA H H 2.113 5.448 8.477 1.00 . A A . 120 ALA H 1 1
6 13017 1 1 120 ALA HA H 2.975 8.061 8.802 1.00 . A A . 120 ALA HA 1 1
6 13018 1 1 120 ALA HB1 H 1.443 8.583 10.487 1.00 . A A . 120 ALA HB1 1 1
6 13019 1 1 120 ALA HB2 H 2.863 8.085 11.407 1.00 . A A . 120 ALA HB2 1 1
6 13020 1 1 120 ALA HB3 H 1.516 6.967 11.190 1.00 . A A . 120 ALA HB3 1 1
6 13021 1 1 120 ALA N N 1.813 6.340 8.748 1.00 . A A . 120 ALA N 1 1
6 13022 1 1 120 ALA O O 5.108 7.073 9.805 1.00 . A A . 120 ALA O 1 1
6 13023 1 1 121 SER C C 5.096 3.111 9.537 1.00 . A A . 121 SER C 1 1
6 13024 1 1 121 SER CA C 5.062 4.372 10.396 1.00 . A A . 121 SER CA 1 1
6 13025 1 1 121 SER CB C 5.014 3.984 11.874 1.00 . A A . 121 SER CB 1 1
6 13026 1 1 121 SER H H 3.014 4.774 10.024 1.00 . A A . 121 SER H 1 1
6 13027 1 1 121 SER HA H 5.959 4.945 10.213 1.00 . A A . 121 SER HA 1 1
6 13028 1 1 121 SER HB2 H 6.011 3.994 12.284 1.00 . A A . 121 SER HB2 1 1
6 13029 1 1 121 SER HB3 H 4.400 4.695 12.412 1.00 . A A . 121 SER HB3 1 1
6 13030 1 1 121 SER HG H 4.492 2.435 12.929 1.00 . A A . 121 SER HG 1 1
6 13031 1 1 121 SER N N 3.902 5.189 10.056 1.00 . A A . 121 SER N 1 1
6 13032 1 1 121 SER O O 4.059 2.638 9.072 1.00 . A A . 121 SER O 1 1
6 13033 1 1 121 SER OG O 4.469 2.677 12.000 1.00 . A A . 121 SER OG 1 1
6 13034 1 1 122 GLN C C 5.763 0.179 9.188 1.00 . A A . 122 GLN C 1 1
6 13035 1 1 122 GLN CA C 6.451 1.368 8.522 1.00 . A A . 122 GLN CA 1 1
6 13036 1 1 122 GLN CB C 7.936 1.057 8.331 1.00 . A A . 122 GLN CB 1 1
6 13037 1 1 122 GLN CD C 10.116 1.967 7.509 1.00 . A A . 122 GLN CD 1 1
6 13038 1 1 122 GLN CG C 8.616 2.222 7.610 1.00 . A A . 122 GLN CG 1 1
6 13039 1 1 122 GLN H H 7.085 2.995 9.723 1.00 . A A . 122 GLN H 1 1
6 13040 1 1 122 GLN HA H 6.002 1.534 7.555 1.00 . A A . 122 GLN HA 1 1
6 13041 1 1 122 GLN HB2 H 8.400 0.910 9.296 1.00 . A A . 122 GLN HB2 1 1
6 13042 1 1 122 GLN HB3 H 8.043 0.159 7.740 1.00 . A A . 122 GLN HB3 1 1
6 13043 1 1 122 GLN HE21 H 10.596 3.411 8.785 1.00 . A A . 122 GLN HE21 1 1
6 13044 1 1 122 GLN HE22 H 11.906 2.542 8.144 1.00 . A A . 122 GLN HE22 1 1
6 13045 1 1 122 GLN HG2 H 8.201 2.319 6.617 1.00 . A A . 122 GLN HG2 1 1
6 13046 1 1 122 GLN HG3 H 8.444 3.134 8.161 1.00 . A A . 122 GLN HG3 1 1
6 13047 1 1 122 GLN N N 6.293 2.573 9.329 1.00 . A A . 122 GLN N 1 1
6 13048 1 1 122 GLN NE2 N 10.941 2.701 8.204 1.00 . A A . 122 GLN NE2 1 1
6 13049 1 1 122 GLN O O 5.419 -0.800 8.526 1.00 . A A . 122 GLN O 1 1
6 13050 1 1 122 GLN OE1 O 10.546 1.074 6.778 1.00 . A A . 122 GLN OE1 1 1
6 13051 1 1 123 MET C C 3.406 -0.697 11.151 1.00 . A A . 123 MET C 1 1
6 13052 1 1 123 MET CA C 4.926 -0.809 11.241 1.00 . A A . 123 MET CA 1 1
6 13053 1 1 123 MET CB C 5.357 -0.764 12.708 1.00 . A A . 123 MET CB 1 1
6 13054 1 1 123 MET CE C 9.287 -0.453 12.759 1.00 . A A . 123 MET CE 1 1
6 13055 1 1 123 MET CG C 6.742 -1.397 12.853 1.00 . A A . 123 MET CG 1 1
6 13056 1 1 123 MET H H 5.867 1.071 10.977 1.00 . A A . 123 MET H 1 1
6 13057 1 1 123 MET HA H 5.232 -1.756 10.819 1.00 . A A . 123 MET HA 1 1
6 13058 1 1 123 MET HB2 H 5.394 0.264 13.040 1.00 . A A . 123 MET HB2 1 1
6 13059 1 1 123 MET HB3 H 4.648 -1.312 13.309 1.00 . A A . 123 MET HB3 1 1
6 13060 1 1 123 MET HE1 H 10.039 0.154 12.275 1.00 . A A . 123 MET HE1 1 1
6 13061 1 1 123 MET HE2 H 9.704 -1.419 12.994 1.00 . A A . 123 MET HE2 1 1
6 13062 1 1 123 MET HE3 H 8.961 0.027 13.671 1.00 . A A . 123 MET HE3 1 1
6 13063 1 1 123 MET HG2 H 7.115 -1.221 13.851 1.00 . A A . 123 MET HG2 1 1
6 13064 1 1 123 MET HG3 H 6.672 -2.460 12.676 1.00 . A A . 123 MET HG3 1 1
6 13065 1 1 123 MET N N 5.570 0.269 10.499 1.00 . A A . 123 MET N 1 1
6 13066 1 1 123 MET O O 2.708 -1.700 11.008 1.00 . A A . 123 MET O 1 1
6 13067 1 1 123 MET SD S 7.873 -0.658 11.648 1.00 . A A . 123 MET SD 1 1
6 13068 1 1 124 GLU C C 0.846 -0.043 10.020 1.00 . A A . 124 GLU C 1 1
6 13069 1 1 124 GLU CA C 1.460 0.755 11.167 1.00 . A A . 124 GLU CA 1 1
6 13070 1 1 124 GLU CB C 1.173 2.244 10.967 1.00 . A A . 124 GLU CB 1 1
6 13071 1 1 124 GLU CD C -0.203 2.930 12.942 1.00 . A A . 124 GLU CD 1 1
6 13072 1 1 124 GLU CG C 1.190 2.953 12.323 1.00 . A A . 124 GLU CG 1 1
6 13073 1 1 124 GLU H H 3.501 1.293 11.352 1.00 . A A . 124 GLU H 1 1
6 13074 1 1 124 GLU HA H 1.009 0.436 12.094 1.00 . A A . 124 GLU HA 1 1
6 13075 1 1 124 GLU HB2 H 1.929 2.673 10.326 1.00 . A A . 124 GLU HB2 1 1
6 13076 1 1 124 GLU HB3 H 0.203 2.367 10.511 1.00 . A A . 124 GLU HB3 1 1
6 13077 1 1 124 GLU HG2 H 1.883 2.450 12.981 1.00 . A A . 124 GLU HG2 1 1
6 13078 1 1 124 GLU HG3 H 1.505 3.977 12.187 1.00 . A A . 124 GLU HG3 1 1
6 13079 1 1 124 GLU N N 2.899 0.529 11.238 1.00 . A A . 124 GLU N 1 1
6 13080 1 1 124 GLU O O -0.130 -0.766 10.210 1.00 . A A . 124 GLU O 1 1
6 13081 1 1 124 GLU OE1 O -0.768 1.854 13.042 1.00 . A A . 124 GLU OE1 1 1
6 13082 1 1 124 GLU OE2 O -0.684 3.991 13.306 1.00 . A A . 124 GLU OE2 1 1
6 13083 1 1 125 ALA C C 0.949 -2.123 7.934 1.00 . A A . 125 ALA C 1 1
6 13084 1 1 125 ALA CA C 0.944 -0.627 7.663 1.00 . A A . 125 ALA CA 1 1
6 13085 1 1 125 ALA CB C 1.830 -0.319 6.454 1.00 . A A . 125 ALA CB 1 1
6 13086 1 1 125 ALA H H 2.206 0.673 8.749 1.00 . A A . 125 ALA H 1 1
6 13087 1 1 125 ALA HA H -0.065 -0.309 7.448 1.00 . A A . 125 ALA HA 1 1
6 13088 1 1 125 ALA HB1 H 1.390 0.484 5.880 1.00 . A A . 125 ALA HB1 1 1
6 13089 1 1 125 ALA HB2 H 1.914 -1.200 5.836 1.00 . A A . 125 ALA HB2 1 1
6 13090 1 1 125 ALA HB3 H 2.811 -0.022 6.793 1.00 . A A . 125 ALA HB3 1 1
6 13091 1 1 125 ALA N N 1.432 0.090 8.834 1.00 . A A . 125 ALA N 1 1
6 13092 1 1 125 ALA O O -0.090 -2.780 7.863 1.00 . A A . 125 ALA O 1 1
6 13093 1 1 126 SER C C 1.165 -4.459 9.574 1.00 . A A . 126 SER C 1 1
6 13094 1 1 126 SER CA C 2.236 -4.074 8.564 1.00 . A A . 126 SER CA 1 1
6 13095 1 1 126 SER CB C 3.619 -4.381 9.137 1.00 . A A . 126 SER CB 1 1
6 13096 1 1 126 SER H H 2.915 -2.083 8.318 1.00 . A A . 126 SER H 1 1
6 13097 1 1 126 SER HA H 2.092 -4.644 7.659 1.00 . A A . 126 SER HA 1 1
6 13098 1 1 126 SER HB2 H 3.685 -4.004 10.144 1.00 . A A . 126 SER HB2 1 1
6 13099 1 1 126 SER HB3 H 3.775 -5.452 9.145 1.00 . A A . 126 SER HB3 1 1
6 13100 1 1 126 SER HG H 5.455 -3.840 8.786 1.00 . A A . 126 SER HG 1 1
6 13101 1 1 126 SER N N 2.122 -2.655 8.263 1.00 . A A . 126 SER N 1 1
6 13102 1 1 126 SER O O 0.622 -5.563 9.537 1.00 . A A . 126 SER O 1 1
6 13103 1 1 126 SER OG O 4.610 -3.751 8.337 1.00 . A A . 126 SER OG 1 1
6 13104 1 1 127 CYS C C -1.538 -3.472 10.888 1.00 . A A . 127 CYS C 1 1
6 13105 1 1 127 CYS CA C -0.160 -3.747 11.478 1.00 . A A . 127 CYS CA 1 1
6 13106 1 1 127 CYS CB C 0.079 -2.828 12.679 1.00 . A A . 127 CYS CB 1 1
6 13107 1 1 127 CYS H H 1.320 -2.659 10.433 1.00 . A A . 127 CYS H 1 1
6 13108 1 1 127 CYS HA H -0.114 -4.775 11.806 1.00 . A A . 127 CYS HA 1 1
6 13109 1 1 127 CYS HB2 H 0.730 -2.017 12.387 1.00 . A A . 127 CYS HB2 1 1
6 13110 1 1 127 CYS HB3 H -0.864 -2.429 13.021 1.00 . A A . 127 CYS HB3 1 1
6 13111 1 1 127 CYS HG H 1.195 -4.590 13.643 1.00 . A A . 127 CYS HG 1 1
6 13112 1 1 127 CYS N N 0.859 -3.523 10.466 1.00 . A A . 127 CYS N 1 1
6 13113 1 1 127 CYS O O -2.526 -4.098 11.274 1.00 . A A . 127 CYS O 1 1
6 13114 1 1 127 CYS SG S 0.856 -3.772 14.015 1.00 . A A . 127 CYS SG 1 1
6 13115 1 1 128 LEU C C -3.289 -3.298 8.348 1.00 . A A . 128 LEU C 1 1
6 13116 1 1 128 LEU CA C -2.860 -2.190 9.303 1.00 . A A . 128 LEU CA 1 1
6 13117 1 1 128 LEU CB C -2.719 -0.874 8.535 1.00 . A A . 128 LEU CB 1 1
6 13118 1 1 128 LEU CD1 C -3.555 1.477 8.413 1.00 . A A . 128 LEU CD1 1 1
6 13119 1 1 128 LEU CD2 C -5.158 -0.431 8.212 1.00 . A A . 128 LEU CD2 1 1
6 13120 1 1 128 LEU CG C -3.877 0.060 8.891 1.00 . A A . 128 LEU CG 1 1
6 13121 1 1 128 LEU H H -0.770 -2.066 9.672 1.00 . A A . 128 LEU H 1 1
6 13122 1 1 128 LEU HA H -3.617 -2.073 10.064 1.00 . A A . 128 LEU HA 1 1
6 13123 1 1 128 LEU HB2 H -1.785 -0.402 8.800 1.00 . A A . 128 LEU HB2 1 1
6 13124 1 1 128 LEU HB3 H -2.732 -1.072 7.473 1.00 . A A . 128 LEU HB3 1 1
6 13125 1 1 128 LEU HD11 H -2.534 1.718 8.667 1.00 . A A . 128 LEU HD11 1 1
6 13126 1 1 128 LEU HD12 H -4.221 2.179 8.893 1.00 . A A . 128 LEU HD12 1 1
6 13127 1 1 128 LEU HD13 H -3.683 1.533 7.343 1.00 . A A . 128 LEU HD13 1 1
6 13128 1 1 128 LEU HD21 H -5.607 0.382 7.659 1.00 . A A . 128 LEU HD21 1 1
6 13129 1 1 128 LEU HD22 H -5.853 -0.781 8.961 1.00 . A A . 128 LEU HD22 1 1
6 13130 1 1 128 LEU HD23 H -4.922 -1.239 7.535 1.00 . A A . 128 LEU HD23 1 1
6 13131 1 1 128 LEU HG H -4.014 0.067 9.963 1.00 . A A . 128 LEU HG 1 1
6 13132 1 1 128 LEU N N -1.595 -2.533 9.945 1.00 . A A . 128 LEU N 1 1
6 13133 1 1 128 LEU O O -4.480 -3.558 8.175 1.00 . A A . 128 LEU O 1 1
6 13134 1 1 129 VAL C C -2.854 -6.337 7.549 1.00 . A A . 129 VAL C 1 1
6 13135 1 1 129 VAL CA C -2.590 -5.034 6.797 1.00 . A A . 129 VAL CA 1 1
6 13136 1 1 129 VAL CB C -1.405 -5.224 5.848 1.00 . A A . 129 VAL CB 1 1
6 13137 1 1 129 VAL CG1 C -1.695 -6.382 4.891 1.00 . A A . 129 VAL CG1 1 1
6 13138 1 1 129 VAL CG2 C -1.185 -3.941 5.043 1.00 . A A . 129 VAL CG2 1 1
6 13139 1 1 129 VAL H H -1.380 -3.697 7.914 1.00 . A A . 129 VAL H 1 1
6 13140 1 1 129 VAL HA H -3.465 -4.780 6.218 1.00 . A A . 129 VAL HA 1 1
6 13141 1 1 129 VAL HB H -0.518 -5.447 6.423 1.00 . A A . 129 VAL HB 1 1
6 13142 1 1 129 VAL HG11 H -1.306 -7.299 5.307 1.00 . A A . 129 VAL HG11 1 1
6 13143 1 1 129 VAL HG12 H -1.221 -6.189 3.939 1.00 . A A . 129 VAL HG12 1 1
6 13144 1 1 129 VAL HG13 H -2.762 -6.474 4.749 1.00 . A A . 129 VAL HG13 1 1
6 13145 1 1 129 VAL HG21 H -0.961 -3.128 5.717 1.00 . A A . 129 VAL HG21 1 1
6 13146 1 1 129 VAL HG22 H -2.080 -3.710 4.483 1.00 . A A . 129 VAL HG22 1 1
6 13147 1 1 129 VAL HG23 H -0.360 -4.081 4.361 1.00 . A A . 129 VAL HG23 1 1
6 13148 1 1 129 VAL N N -2.309 -3.950 7.733 1.00 . A A . 129 VAL N 1 1
6 13149 1 1 129 VAL O O -3.859 -7.008 7.318 1.00 . A A . 129 VAL O 1 1
6 13150 1 1 130 ILE C C -3.410 -7.940 9.964 1.00 . A A . 130 ILE C 1 1
6 13151 1 1 130 ILE CA C -2.072 -7.911 9.230 1.00 . A A . 130 ILE CA 1 1
6 13152 1 1 130 ILE CB C -0.934 -8.007 10.246 1.00 . A A . 130 ILE CB 1 1
6 13153 1 1 130 ILE CD1 C 1.537 -8.277 10.502 1.00 . A A . 130 ILE CD1 1 1
6 13154 1 1 130 ILE CG1 C 0.363 -8.378 9.525 1.00 . A A . 130 ILE CG1 1 1
6 13155 1 1 130 ILE CG2 C -1.263 -9.078 11.286 1.00 . A A . 130 ILE CG2 1 1
6 13156 1 1 130 ILE H H -1.158 -6.111 8.586 1.00 . A A . 130 ILE H 1 1
6 13157 1 1 130 ILE HA H -2.018 -8.760 8.566 1.00 . A A . 130 ILE HA 1 1
6 13158 1 1 130 ILE HB H -0.813 -7.053 10.740 1.00 . A A . 130 ILE HB 1 1
6 13159 1 1 130 ILE HD11 H 1.163 -8.283 11.516 1.00 . A A . 130 ILE HD11 1 1
6 13160 1 1 130 ILE HD12 H 2.077 -7.359 10.323 1.00 . A A . 130 ILE HD12 1 1
6 13161 1 1 130 ILE HD13 H 2.198 -9.118 10.358 1.00 . A A . 130 ILE HD13 1 1
6 13162 1 1 130 ILE HG12 H 0.290 -9.389 9.152 1.00 . A A . 130 ILE HG12 1 1
6 13163 1 1 130 ILE HG13 H 0.525 -7.700 8.701 1.00 . A A . 130 ILE HG13 1 1
6 13164 1 1 130 ILE HG21 H -1.798 -8.630 12.110 1.00 . A A . 130 ILE HG21 1 1
6 13165 1 1 130 ILE HG22 H -0.347 -9.521 11.650 1.00 . A A . 130 ILE HG22 1 1
6 13166 1 1 130 ILE HG23 H -1.876 -9.843 10.833 1.00 . A A . 130 ILE HG23 1 1
6 13167 1 1 130 ILE N N -1.939 -6.686 8.448 1.00 . A A . 130 ILE N 1 1
6 13168 1 1 130 ILE O O -4.095 -8.963 9.986 1.00 . A A . 130 ILE O 1 1
6 13169 1 1 131 GLN C C -6.199 -7.182 10.456 1.00 . A A . 131 GLN C 1 1
6 13170 1 1 131 GLN CA C -5.022 -6.721 11.312 1.00 . A A . 131 GLN CA 1 1
6 13171 1 1 131 GLN CB C -5.251 -5.279 11.764 1.00 . A A . 131 GLN CB 1 1
6 13172 1 1 131 GLN CD C -6.861 -3.743 12.908 1.00 . A A . 131 GLN CD 1 1
6 13173 1 1 131 GLN CG C -6.667 -5.139 12.325 1.00 . A A . 131 GLN CG 1 1
6 13174 1 1 131 GLN H H -3.178 -6.034 10.523 1.00 . A A . 131 GLN H 1 1
6 13175 1 1 131 GLN HA H -4.959 -7.352 12.185 1.00 . A A . 131 GLN HA 1 1
6 13176 1 1 131 GLN HB2 H -4.532 -5.023 12.529 1.00 . A A . 131 GLN HB2 1 1
6 13177 1 1 131 GLN HB3 H -5.133 -4.614 10.921 1.00 . A A . 131 GLN HB3 1 1
6 13178 1 1 131 GLN HE21 H -8.244 -3.223 11.583 1.00 . A A . 131 GLN HE21 1 1
6 13179 1 1 131 GLN HE22 H -7.855 -2.034 12.731 1.00 . A A . 131 GLN HE22 1 1
6 13180 1 1 131 GLN HG2 H -7.383 -5.300 11.533 1.00 . A A . 131 GLN HG2 1 1
6 13181 1 1 131 GLN HG3 H -6.820 -5.875 13.101 1.00 . A A . 131 GLN HG3 1 1
6 13182 1 1 131 GLN N N -3.769 -6.815 10.570 1.00 . A A . 131 GLN N 1 1
6 13183 1 1 131 GLN NE2 N -7.725 -2.933 12.362 1.00 . A A . 131 GLN NE2 1 1
6 13184 1 1 131 GLN O O -7.083 -7.894 10.932 1.00 . A A . 131 GLN O 1 1
6 13185 1 1 131 GLN OE1 O -6.206 -3.382 13.886 1.00 . A A . 131 GLN OE1 1 1
6 13186 1 1 132 LEU C C -7.496 -8.651 8.279 1.00 . A A . 132 LEU C 1 1
6 13187 1 1 132 LEU CA C -7.288 -7.139 8.283 1.00 . A A . 132 LEU CA 1 1
6 13188 1 1 132 LEU CB C -6.964 -6.663 6.866 1.00 . A A . 132 LEU CB 1 1
6 13189 1 1 132 LEU CD1 C -8.771 -5.129 6.076 1.00 . A A . 132 LEU CD1 1 1
6 13190 1 1 132 LEU CD2 C -7.975 -6.982 4.604 1.00 . A A . 132 LEU CD2 1 1
6 13191 1 1 132 LEU CG C -8.254 -6.568 6.052 1.00 . A A . 132 LEU CG 1 1
6 13192 1 1 132 LEU H H -5.481 -6.197 8.868 1.00 . A A . 132 LEU H 1 1
6 13193 1 1 132 LEU HA H -8.200 -6.663 8.610 1.00 . A A . 132 LEU HA 1 1
6 13194 1 1 132 LEU HB2 H -6.493 -5.692 6.911 1.00 . A A . 132 LEU HB2 1 1
6 13195 1 1 132 LEU HB3 H -6.294 -7.366 6.394 1.00 . A A . 132 LEU HB3 1 1
6 13196 1 1 132 LEU HD11 H -8.567 -4.690 7.041 1.00 . A A . 132 LEU HD11 1 1
6 13197 1 1 132 LEU HD12 H -9.835 -5.124 5.897 1.00 . A A . 132 LEU HD12 1 1
6 13198 1 1 132 LEU HD13 H -8.273 -4.555 5.307 1.00 . A A . 132 LEU HD13 1 1
6 13199 1 1 132 LEU HD21 H -8.881 -6.896 4.023 1.00 . A A . 132 LEU HD21 1 1
6 13200 1 1 132 LEU HD22 H -7.631 -8.005 4.582 1.00 . A A . 132 LEU HD22 1 1
6 13201 1 1 132 LEU HD23 H -7.217 -6.337 4.186 1.00 . A A . 132 LEU HD23 1 1
6 13202 1 1 132 LEU HG H -8.999 -7.225 6.479 1.00 . A A . 132 LEU HG 1 1
6 13203 1 1 132 LEU N N -6.209 -6.766 9.193 1.00 . A A . 132 LEU N 1 1
6 13204 1 1 132 LEU O O -8.595 -9.138 8.542 1.00 . A A . 132 LEU O 1 1
6 13205 1 1 133 VAL C C -7.033 -11.406 9.246 1.00 . A A . 133 VAL C 1 1
6 13206 1 1 133 VAL CA C -6.512 -10.845 7.926 1.00 . A A . 133 VAL CA 1 1
6 13207 1 1 133 VAL CB C -5.131 -11.432 7.632 1.00 . A A . 133 VAL CB 1 1
6 13208 1 1 133 VAL CG1 C -5.211 -12.959 7.644 1.00 . A A . 133 VAL CG1 1 1
6 13209 1 1 133 VAL CG2 C -4.658 -10.957 6.256 1.00 . A A . 133 VAL CG2 1 1
6 13210 1 1 133 VAL H H -5.584 -8.946 7.764 1.00 . A A . 133 VAL H 1 1
6 13211 1 1 133 VAL HA H -7.186 -11.134 7.133 1.00 . A A . 133 VAL HA 1 1
6 13212 1 1 133 VAL HB H -4.432 -11.102 8.388 1.00 . A A . 133 VAL HB 1 1
6 13213 1 1 133 VAL HG11 H -5.875 -13.291 6.860 1.00 . A A . 133 VAL HG11 1 1
6 13214 1 1 133 VAL HG12 H -5.588 -13.292 8.600 1.00 . A A . 133 VAL HG12 1 1
6 13215 1 1 133 VAL HG13 H -4.227 -13.373 7.483 1.00 . A A . 133 VAL HG13 1 1
6 13216 1 1 133 VAL HG21 H -4.018 -11.708 5.816 1.00 . A A . 133 VAL HG21 1 1
6 13217 1 1 133 VAL HG22 H -4.109 -10.033 6.362 1.00 . A A . 133 VAL HG22 1 1
6 13218 1 1 133 VAL HG23 H -5.514 -10.795 5.617 1.00 . A A . 133 VAL HG23 1 1
6 13219 1 1 133 VAL N N -6.434 -9.388 7.971 1.00 . A A . 133 VAL N 1 1
6 13220 1 1 133 VAL O O -8.019 -12.142 9.272 1.00 . A A . 133 VAL O 1 1
6 13221 1 1 134 GLN C C -8.261 -11.382 11.866 1.00 . A A . 134 GLN C 1 1
6 13222 1 1 134 GLN CA C -6.759 -11.545 11.656 1.00 . A A . 134 GLN CA 1 1
6 13223 1 1 134 GLN CB C -6.007 -10.777 12.744 1.00 . A A . 134 GLN CB 1 1
6 13224 1 1 134 GLN CD C -6.693 -10.406 15.122 1.00 . A A . 134 GLN CD 1 1
6 13225 1 1 134 GLN CG C -6.244 -11.445 14.100 1.00 . A A . 134 GLN CG 1 1
6 13226 1 1 134 GLN H H -5.577 -10.477 10.257 1.00 . A A . 134 GLN H 1 1
6 13227 1 1 134 GLN HA H -6.507 -12.593 11.734 1.00 . A A . 134 GLN HA 1 1
6 13228 1 1 134 GLN HB2 H -4.950 -10.779 12.520 1.00 . A A . 134 GLN HB2 1 1
6 13229 1 1 134 GLN HB3 H -6.365 -9.759 12.779 1.00 . A A . 134 GLN HB3 1 1
6 13230 1 1 134 GLN HE21 H -5.780 -11.296 16.646 1.00 . A A . 134 GLN HE21 1 1
6 13231 1 1 134 GLN HE22 H -6.619 -9.873 17.033 1.00 . A A . 134 GLN HE22 1 1
6 13232 1 1 134 GLN HG2 H -7.010 -12.202 13.998 1.00 . A A . 134 GLN HG2 1 1
6 13233 1 1 134 GLN HG3 H -5.328 -11.906 14.438 1.00 . A A . 134 GLN HG3 1 1
6 13234 1 1 134 GLN N N -6.360 -11.062 10.338 1.00 . A A . 134 GLN N 1 1
6 13235 1 1 134 GLN NE2 N -6.334 -10.535 16.371 1.00 . A A . 134 GLN NE2 1 1
6 13236 1 1 134 GLN O O -8.940 -12.311 12.307 1.00 . A A . 134 GLN O 1 1
6 13237 1 1 134 GLN OE1 O -7.389 -9.453 14.775 1.00 . A A . 134 GLN OE1 1 1
6 13238 1 1 135 GLU C C -11.019 -10.602 10.635 1.00 . A A . 135 GLU C 1 1
6 13239 1 1 135 GLU CA C -10.197 -9.922 11.727 1.00 . A A . 135 GLU CA 1 1
6 13240 1 1 135 GLU CB C -10.443 -8.414 11.688 1.00 . A A . 135 GLU CB 1 1
6 13241 1 1 135 GLU CD C -12.191 -6.767 12.393 1.00 . A A . 135 GLU CD 1 1
6 13242 1 1 135 GLU CG C -11.945 -8.141 11.777 1.00 . A A . 135 GLU CG 1 1
6 13243 1 1 135 GLU H H -8.184 -9.491 11.217 1.00 . A A . 135 GLU H 1 1
6 13244 1 1 135 GLU HA H -10.513 -10.299 12.687 1.00 . A A . 135 GLU HA 1 1
6 13245 1 1 135 GLU HB2 H -9.941 -7.945 12.522 1.00 . A A . 135 GLU HB2 1 1
6 13246 1 1 135 GLU HB3 H -10.060 -8.010 10.763 1.00 . A A . 135 GLU HB3 1 1
6 13247 1 1 135 GLU HG2 H -12.373 -8.172 10.785 1.00 . A A . 135 GLU HG2 1 1
6 13248 1 1 135 GLU HG3 H -12.411 -8.896 12.392 1.00 . A A . 135 GLU HG3 1 1
6 13249 1 1 135 GLU N N -8.774 -10.196 11.558 1.00 . A A . 135 GLU N 1 1
6 13250 1 1 135 GLU O O -12.217 -10.833 10.805 1.00 . A A . 135 GLU O 1 1
6 13251 1 1 135 GLU OE1 O -11.975 -5.784 11.704 1.00 . A A . 135 GLU OE1 1 1
6 13252 1 1 135 GLU OE2 O -12.592 -6.720 13.544 1.00 . A A . 135 GLU OE2 1 1
6 13253 1 1 136 GLN C C -11.245 -13.055 8.682 1.00 . A A . 136 GLN C 1 1
6 13254 1 1 136 GLN CA C -11.070 -11.564 8.410 1.00 . A A . 136 GLN CA 1 1
6 13255 1 1 136 GLN CB C -10.287 -11.369 7.111 1.00 . A A . 136 GLN CB 1 1
6 13256 1 1 136 GLN CD C -10.460 -11.488 4.616 1.00 . A A . 136 GLN CD 1 1
6 13257 1 1 136 GLN CG C -11.246 -11.455 5.922 1.00 . A A . 136 GLN CG 1 1
6 13258 1 1 136 GLN H H -9.422 -10.707 9.433 1.00 . A A . 136 GLN H 1 1
6 13259 1 1 136 GLN HA H -12.045 -11.114 8.298 1.00 . A A . 136 GLN HA 1 1
6 13260 1 1 136 GLN HB2 H -9.812 -10.398 7.120 1.00 . A A . 136 GLN HB2 1 1
6 13261 1 1 136 GLN HB3 H -9.536 -12.138 7.022 1.00 . A A . 136 GLN HB3 1 1
6 13262 1 1 136 GLN HE21 H -12.010 -10.948 3.498 1.00 . A A . 136 GLN HE21 1 1
6 13263 1 1 136 GLN HE22 H -10.561 -11.208 2.653 1.00 . A A . 136 GLN HE22 1 1
6 13264 1 1 136 GLN HG2 H -11.839 -12.355 6.005 1.00 . A A . 136 GLN HG2 1 1
6 13265 1 1 136 GLN HG3 H -11.899 -10.595 5.924 1.00 . A A . 136 GLN HG3 1 1
6 13266 1 1 136 GLN N N -10.376 -10.916 9.516 1.00 . A A . 136 GLN N 1 1
6 13267 1 1 136 GLN NE2 N -11.060 -11.190 3.496 1.00 . A A . 136 GLN NE2 1 1
6 13268 1 1 136 GLN O O -12.307 -13.621 8.425 1.00 . A A . 136 GLN O 1 1
6 13269 1 1 136 GLN OE1 O -9.268 -11.794 4.616 1.00 . A A . 136 GLN OE1 1 1
6 13270 1 1 137 THR C C -10.148 -15.350 11.005 1.00 . A A . 137 THR C 1 1
6 13271 1 1 137 THR CA C -10.250 -15.114 9.501 1.00 . A A . 137 THR CA 1 1
6 13272 1 1 137 THR CB C -9.110 -15.841 8.786 1.00 . A A . 137 THR CB 1 1
6 13273 1 1 137 THR CG2 C -7.792 -15.578 9.518 1.00 . A A . 137 THR CG2 1 1
6 13274 1 1 137 THR H H -9.375 -13.186 9.384 1.00 . A A . 137 THR H 1 1
6 13275 1 1 137 THR HA H -11.191 -15.509 9.148 1.00 . A A . 137 THR HA 1 1
6 13276 1 1 137 THR HB H -9.031 -15.480 7.772 1.00 . A A . 137 THR HB 1 1
6 13277 1 1 137 THR HG1 H -9.921 -17.428 8.005 1.00 . A A . 137 THR HG1 1 1
6 13278 1 1 137 THR HG21 H -6.994 -15.480 8.798 1.00 . A A . 137 THR HG21 1 1
6 13279 1 1 137 THR HG22 H -7.579 -16.402 10.182 1.00 . A A . 137 THR HG22 1 1
6 13280 1 1 137 THR HG23 H -7.875 -14.666 10.090 1.00 . A A . 137 THR HG23 1 1
6 13281 1 1 137 THR N N -10.196 -13.687 9.201 1.00 . A A . 137 THR N 1 1
6 13282 1 1 137 THR O O -9.615 -16.368 11.447 1.00 . A A . 137 THR O 1 1
6 13283 1 1 137 THR OG1 O -9.376 -17.237 8.772 1.00 . A A . 137 THR OG1 1 1
6 13284 1 1 138 LYS C C -11.171 -15.879 13.679 1.00 . A A . 138 LYS C 1 1
6 13285 1 1 138 LYS CA C -10.626 -14.523 13.238 1.00 . A A . 138 LYS CA 1 1
6 13286 1 1 138 LYS CB C -11.457 -13.407 13.875 1.00 . A A . 138 LYS CB 1 1
6 13287 1 1 138 LYS CD C -10.041 -12.533 15.740 1.00 . A A . 138 LYS CD 1 1
6 13288 1 1 138 LYS CE C -9.840 -12.525 17.257 1.00 . A A . 138 LYS CE 1 1
6 13289 1 1 138 LYS CG C -11.244 -13.411 15.390 1.00 . A A . 138 LYS CG 1 1
6 13290 1 1 138 LYS H H -11.077 -13.617 11.377 1.00 . A A . 138 LYS H 1 1
6 13291 1 1 138 LYS HA H -9.603 -14.431 13.572 1.00 . A A . 138 LYS HA 1 1
6 13292 1 1 138 LYS HB2 H -11.148 -12.454 13.471 1.00 . A A . 138 LYS HB2 1 1
6 13293 1 1 138 LYS HB3 H -12.502 -13.568 13.660 1.00 . A A . 138 LYS HB3 1 1
6 13294 1 1 138 LYS HD2 H -9.156 -12.927 15.261 1.00 . A A . 138 LYS HD2 1 1
6 13295 1 1 138 LYS HD3 H -10.218 -11.526 15.397 1.00 . A A . 138 LYS HD3 1 1
6 13296 1 1 138 LYS HE2 H -10.398 -11.707 17.689 1.00 . A A . 138 LYS HE2 1 1
6 13297 1 1 138 LYS HE3 H -10.191 -13.458 17.671 1.00 . A A . 138 LYS HE3 1 1
6 13298 1 1 138 LYS HG2 H -12.127 -13.025 15.878 1.00 . A A . 138 LYS HG2 1 1
6 13299 1 1 138 LYS HG3 H -11.060 -14.421 15.724 1.00 . A A . 138 LYS HG3 1 1
6 13300 1 1 138 LYS HZ1 H -8.000 -13.260 17.899 1.00 . A A . 138 LYS HZ1 1 1
6 13301 1 1 138 LYS HZ2 H -8.278 -11.634 18.307 1.00 . A A . 138 LYS HZ2 1 1
6 13302 1 1 138 LYS HZ3 H -7.886 -12.057 16.709 1.00 . A A . 138 LYS HZ3 1 1
6 13303 1 1 138 LYS N N -10.663 -14.406 11.785 1.00 . A A . 138 LYS N 1 1
6 13304 1 1 138 LYS NZ N -8.392 -12.356 17.566 1.00 . A A . 138 LYS NZ 1 1
6 13305 1 1 138 LYS O O -12.383 -16.090 13.712 1.00 . A A . 138 LYS O 1 1
6 13306 1 1 139 GLU C C -9.623 -18.724 15.384 1.00 . A A . 139 GLU C 1 1
6 13307 1 1 139 GLU CA C -10.669 -18.127 14.449 1.00 . A A . 139 GLU CA 1 1
6 13308 1 1 139 GLU CB C -10.854 -19.038 13.235 1.00 . A A . 139 GLU CB 1 1
6 13309 1 1 139 GLU CD C -10.406 -21.413 13.882 1.00 . A A . 139 GLU CD 1 1
6 13310 1 1 139 GLU CG C -11.487 -20.358 13.677 1.00 . A A . 139 GLU CG 1 1
6 13311 1 1 139 GLU H H -9.314 -16.569 13.967 1.00 . A A . 139 GLU H 1 1
6 13312 1 1 139 GLU HA H -11.609 -18.054 14.976 1.00 . A A . 139 GLU HA 1 1
6 13313 1 1 139 GLU HB2 H -11.496 -18.552 12.515 1.00 . A A . 139 GLU HB2 1 1
6 13314 1 1 139 GLU HB3 H -9.892 -19.236 12.785 1.00 . A A . 139 GLU HB3 1 1
6 13315 1 1 139 GLU HG2 H -12.019 -20.205 14.605 1.00 . A A . 139 GLU HG2 1 1
6 13316 1 1 139 GLU HG3 H -12.177 -20.696 12.920 1.00 . A A . 139 GLU HG3 1 1
6 13317 1 1 139 GLU N N -10.267 -16.794 14.014 1.00 . A A . 139 GLU N 1 1
6 13318 1 1 139 GLU O O -9.935 -19.128 16.504 1.00 . A A . 139 GLU O 1 1
6 13319 1 1 139 GLU OE1 O -9.250 -21.035 13.988 1.00 . A A . 139 GLU OE1 1 1
6 13320 1 1 139 GLU OE2 O -10.748 -22.582 13.929 1.00 . A A . 139 GLU OE2 1 1
7 13321 1 1 1 MET C C -7.166 -24.326 -18.873 1.00 . A A . 1 MET C 1 1
7 13322 1 1 1 MET CA C -6.067 -24.682 -19.868 1.00 . A A . 1 MET CA 1 1
7 13323 1 1 1 MET CB C -5.873 -26.200 -19.911 1.00 . A A . 1 MET CB 1 1
7 13324 1 1 1 MET CE C -3.736 -28.305 -22.690 1.00 . A A . 1 MET CE 1 1
7 13325 1 1 1 MET CG C -4.746 -26.545 -20.886 1.00 . A A . 1 MET CG 1 1
7 13326 1 1 1 MET H1 H -4.999 -23.250 -18.799 1.00 . A A . 1 MET H1 1 1
7 13327 1 1 1 MET H2 H -4.301 -23.664 -20.291 1.00 . A A . 1 MET H2 1 1
7 13328 1 1 1 MET H3 H -4.188 -24.729 -18.972 1.00 . A A . 1 MET H3 1 1
7 13329 1 1 1 MET HA H -6.345 -24.328 -20.850 1.00 . A A . 1 MET HA 1 1
7 13330 1 1 1 MET HB2 H -5.619 -26.558 -18.923 1.00 . A A . 1 MET HB2 1 1
7 13331 1 1 1 MET HB3 H -6.788 -26.671 -20.240 1.00 . A A . 1 MET HB3 1 1
7 13332 1 1 1 MET HE1 H -3.269 -29.271 -22.831 1.00 . A A . 1 MET HE1 1 1
7 13333 1 1 1 MET HE2 H -2.972 -27.548 -22.610 1.00 . A A . 1 MET HE2 1 1
7 13334 1 1 1 MET HE3 H -4.376 -28.083 -23.533 1.00 . A A . 1 MET HE3 1 1
7 13335 1 1 1 MET HG2 H -4.908 -26.030 -21.820 1.00 . A A . 1 MET HG2 1 1
7 13336 1 1 1 MET HG3 H -3.800 -26.238 -20.465 1.00 . A A . 1 MET HG3 1 1
7 13337 1 1 1 MET N N -4.792 -24.033 -19.451 1.00 . A A . 1 MET N 1 1
7 13338 1 1 1 MET O O -7.082 -23.316 -18.175 1.00 . A A . 1 MET O 1 1
7 13339 1 1 1 MET SD S -4.726 -28.332 -21.175 1.00 . A A . 1 MET SD 1 1
7 13340 1 1 2 GLU C C -9.751 -26.238 -17.253 1.00 . A A . 2 GLU C 1 1
7 13341 1 1 2 GLU CA C -9.306 -24.930 -17.897 1.00 . A A . 2 GLU CA 1 1
7 13342 1 1 2 GLU CB C -10.481 -24.305 -18.652 1.00 . A A . 2 GLU CB 1 1
7 13343 1 1 2 GLU CD C -11.400 -22.165 -19.569 1.00 . A A . 2 GLU CD 1 1
7 13344 1 1 2 GLU CG C -10.285 -22.790 -18.738 1.00 . A A . 2 GLU CG 1 1
7 13345 1 1 2 GLU H H -8.207 -25.954 -19.392 1.00 . A A . 2 GLU H 1 1
7 13346 1 1 2 GLU HA H -8.986 -24.248 -17.124 1.00 . A A . 2 GLU HA 1 1
7 13347 1 1 2 GLU HB2 H -10.531 -24.719 -19.648 1.00 . A A . 2 GLU HB2 1 1
7 13348 1 1 2 GLU HB3 H -11.400 -24.517 -18.126 1.00 . A A . 2 GLU HB3 1 1
7 13349 1 1 2 GLU HG2 H -10.301 -22.370 -17.743 1.00 . A A . 2 GLU HG2 1 1
7 13350 1 1 2 GLU HG3 H -9.333 -22.578 -19.202 1.00 . A A . 2 GLU HG3 1 1
7 13351 1 1 2 GLU N N -8.195 -25.165 -18.813 1.00 . A A . 2 GLU N 1 1
7 13352 1 1 2 GLU O O -10.121 -26.268 -16.079 1.00 . A A . 2 GLU O 1 1
7 13353 1 1 2 GLU OE1 O -12.473 -21.957 -19.025 1.00 . A A . 2 GLU OE1 1 1
7 13354 1 1 2 GLU OE2 O -11.167 -21.904 -20.737 1.00 . A A . 2 GLU OE2 1 1
7 13355 1 1 3 LYS C C -8.974 -29.271 -16.745 1.00 . A A . 3 LYS C 1 1
7 13356 1 1 3 LYS CA C -10.115 -28.623 -17.523 1.00 . A A . 3 LYS CA 1 1
7 13357 1 1 3 LYS CB C -10.522 -29.532 -18.684 1.00 . A A . 3 LYS CB 1 1
7 13358 1 1 3 LYS CD C -12.358 -29.917 -20.333 1.00 . A A . 3 LYS CD 1 1
7 13359 1 1 3 LYS CE C -12.354 -31.448 -20.321 1.00 . A A . 3 LYS CE 1 1
7 13360 1 1 3 LYS CG C -12.025 -29.394 -18.935 1.00 . A A . 3 LYS CG 1 1
7 13361 1 1 3 LYS H H -9.409 -27.232 -18.956 1.00 . A A . 3 LYS H 1 1
7 13362 1 1 3 LYS HA H -10.961 -28.499 -16.864 1.00 . A A . 3 LYS HA 1 1
7 13363 1 1 3 LYS HB2 H -9.979 -29.244 -19.573 1.00 . A A . 3 LYS HB2 1 1
7 13364 1 1 3 LYS HB3 H -10.292 -30.557 -18.438 1.00 . A A . 3 LYS HB3 1 1
7 13365 1 1 3 LYS HD2 H -13.336 -29.561 -20.627 1.00 . A A . 3 LYS HD2 1 1
7 13366 1 1 3 LYS HD3 H -11.620 -29.563 -21.037 1.00 . A A . 3 LYS HD3 1 1
7 13367 1 1 3 LYS HE2 H -11.886 -31.813 -21.223 1.00 . A A . 3 LYS HE2 1 1
7 13368 1 1 3 LYS HE3 H -11.802 -31.799 -19.462 1.00 . A A . 3 LYS HE3 1 1
7 13369 1 1 3 LYS HG2 H -12.566 -29.967 -18.196 1.00 . A A . 3 LYS HG2 1 1
7 13370 1 1 3 LYS HG3 H -12.308 -28.355 -18.865 1.00 . A A . 3 LYS HG3 1 1
7 13371 1 1 3 LYS HZ1 H -14.414 -31.162 -20.422 1.00 . A A . 3 LYS HZ1 1 1
7 13372 1 1 3 LYS HZ2 H -13.933 -32.348 -19.306 1.00 . A A . 3 LYS HZ2 1 1
7 13373 1 1 3 LYS HZ3 H -13.899 -32.682 -20.972 1.00 . A A . 3 LYS HZ3 1 1
7 13374 1 1 3 LYS N N -9.712 -27.316 -18.028 1.00 . A A . 3 LYS N 1 1
7 13375 1 1 3 LYS NZ N -13.756 -31.947 -20.250 1.00 . A A . 3 LYS NZ 1 1
7 13376 1 1 3 LYS O O -8.095 -29.908 -17.327 1.00 . A A . 3 LYS O 1 1
7 13377 1 1 4 ASN C C -8.403 -29.678 -13.117 1.00 . A A . 4 ASN C 1 1
7 13378 1 1 4 ASN CA C -7.960 -29.683 -14.578 1.00 . A A . 4 ASN CA 1 1
7 13379 1 1 4 ASN CB C -6.661 -28.889 -14.722 1.00 . A A . 4 ASN CB 1 1
7 13380 1 1 4 ASN CG C -6.751 -27.948 -15.920 1.00 . A A . 4 ASN CG 1 1
7 13381 1 1 4 ASN H H -9.721 -28.590 -15.017 1.00 . A A . 4 ASN H 1 1
7 13382 1 1 4 ASN HA H -7.783 -30.701 -14.890 1.00 . A A . 4 ASN HA 1 1
7 13383 1 1 4 ASN HB2 H -6.494 -28.311 -13.825 1.00 . A A . 4 ASN HB2 1 1
7 13384 1 1 4 ASN HB3 H -5.837 -29.572 -14.866 1.00 . A A . 4 ASN HB3 1 1
7 13385 1 1 4 ASN HD21 H -7.678 -26.512 -14.908 1.00 . A A . 4 ASN HD21 1 1
7 13386 1 1 4 ASN HD22 H -7.377 -26.170 -16.544 1.00 . A A . 4 ASN HD22 1 1
7 13387 1 1 4 ASN N N -8.996 -29.106 -15.427 1.00 . A A . 4 ASN N 1 1
7 13388 1 1 4 ASN ND2 N -7.315 -26.779 -15.779 1.00 . A A . 4 ASN ND2 1 1
7 13389 1 1 4 ASN O O -9.102 -28.766 -12.675 1.00 . A A . 4 ASN O 1 1
7 13390 1 1 4 ASN OD1 O -6.293 -28.286 -17.011 1.00 . A A . 4 ASN OD1 1 1
7 13391 1 1 5 PRO C C -7.688 -29.715 -10.079 1.00 . A A . 5 PRO C 1 1
7 13392 1 1 5 PRO CA C -8.374 -30.784 -10.926 1.00 . A A . 5 PRO CA 1 1
7 13393 1 1 5 PRO CB C -7.898 -32.184 -10.530 1.00 . A A . 5 PRO CB 1 1
7 13394 1 1 5 PRO CD C -7.178 -31.801 -12.813 1.00 . A A . 5 PRO CD 1 1
7 13395 1 1 5 PRO CG C -6.838 -32.542 -11.521 1.00 . A A . 5 PRO CG 1 1
7 13396 1 1 5 PRO HA H -9.444 -30.722 -10.806 1.00 . A A . 5 PRO HA 1 1
7 13397 1 1 5 PRO HB2 H -7.488 -32.170 -9.530 1.00 . A A . 5 PRO HB2 1 1
7 13398 1 1 5 PRO HB3 H -8.713 -32.889 -10.592 1.00 . A A . 5 PRO HB3 1 1
7 13399 1 1 5 PRO HD2 H -6.276 -31.443 -13.292 1.00 . A A . 5 PRO HD2 1 1
7 13400 1 1 5 PRO HD3 H -7.738 -32.437 -13.481 1.00 . A A . 5 PRO HD3 1 1
7 13401 1 1 5 PRO HG2 H -5.870 -32.230 -11.154 1.00 . A A . 5 PRO HG2 1 1
7 13402 1 1 5 PRO HG3 H -6.843 -33.606 -11.701 1.00 . A A . 5 PRO HG3 1 1
7 13403 1 1 5 PRO N N -8.011 -30.673 -12.368 1.00 . A A . 5 PRO N 1 1
7 13404 1 1 5 PRO O O -6.594 -29.257 -10.408 1.00 . A A . 5 PRO O 1 1
7 13405 1 1 6 PRO C C -6.253 -28.413 -7.906 1.00 . A A . 6 PRO C 1 1
7 13406 1 1 6 PRO CA C -7.763 -28.282 -8.088 1.00 . A A . 6 PRO CA 1 1
7 13407 1 1 6 PRO CB C -8.500 -28.552 -6.779 1.00 . A A . 6 PRO CB 1 1
7 13408 1 1 6 PRO CD C -9.617 -29.812 -8.541 1.00 . A A . 6 PRO CD 1 1
7 13409 1 1 6 PRO CG C -9.817 -29.135 -7.180 1.00 . A A . 6 PRO CG 1 1
7 13410 1 1 6 PRO HA H -8.013 -27.296 -8.444 1.00 . A A . 6 PRO HA 1 1
7 13411 1 1 6 PRO HB2 H -7.943 -29.256 -6.175 1.00 . A A . 6 PRO HB2 1 1
7 13412 1 1 6 PRO HB3 H -8.654 -27.631 -6.237 1.00 . A A . 6 PRO HB3 1 1
7 13413 1 1 6 PRO HD2 H -9.599 -30.887 -8.429 1.00 . A A . 6 PRO HD2 1 1
7 13414 1 1 6 PRO HD3 H -10.393 -29.515 -9.230 1.00 . A A . 6 PRO HD3 1 1
7 13415 1 1 6 PRO HG2 H -10.135 -29.864 -6.446 1.00 . A A . 6 PRO HG2 1 1
7 13416 1 1 6 PRO HG3 H -10.556 -28.354 -7.270 1.00 . A A . 6 PRO HG3 1 1
7 13417 1 1 6 PRO N N -8.312 -29.316 -9.004 1.00 . A A . 6 PRO N 1 1
7 13418 1 1 6 PRO O O -5.781 -29.235 -7.120 1.00 . A A . 6 PRO O 1 1
7 13419 1 1 7 ASP C C -3.522 -26.347 -7.903 1.00 . A A . 7 ASP C 1 1
7 13420 1 1 7 ASP CA C -4.046 -27.627 -8.548 1.00 . A A . 7 ASP CA 1 1
7 13421 1 1 7 ASP CB C -3.441 -27.787 -9.944 1.00 . A A . 7 ASP CB 1 1
7 13422 1 1 7 ASP CG C -2.941 -29.216 -10.134 1.00 . A A . 7 ASP CG 1 1
7 13423 1 1 7 ASP H H -5.932 -26.960 -9.246 1.00 . A A . 7 ASP H 1 1
7 13424 1 1 7 ASP HA H -3.751 -28.471 -7.942 1.00 . A A . 7 ASP HA 1 1
7 13425 1 1 7 ASP HB2 H -4.192 -27.568 -10.688 1.00 . A A . 7 ASP HB2 1 1
7 13426 1 1 7 ASP HB3 H -2.614 -27.103 -10.058 1.00 . A A . 7 ASP HB3 1 1
7 13427 1 1 7 ASP N N -5.501 -27.595 -8.637 1.00 . A A . 7 ASP N 1 1
7 13428 1 1 7 ASP O O -2.909 -25.511 -8.566 1.00 . A A . 7 ASP O 1 1
7 13429 1 1 7 ASP OD1 O -2.451 -29.783 -9.173 1.00 . A A . 7 ASP OD1 1 1
7 13430 1 1 7 ASP OD2 O -3.057 -29.721 -11.238 1.00 . A A . 7 ASP OD2 1 1
7 13431 1 1 8 ASP C C -3.407 -23.780 -6.761 1.00 . A A . 8 ASP C 1 1
7 13432 1 1 8 ASP CA C -3.320 -25.021 -5.879 1.00 . A A . 8 ASP CA 1 1
7 13433 1 1 8 ASP CB C -1.875 -25.215 -5.411 1.00 . A A . 8 ASP CB 1 1
7 13434 1 1 8 ASP CG C -1.556 -26.702 -5.309 1.00 . A A . 8 ASP CG 1 1
7 13435 1 1 8 ASP H H -4.263 -26.902 -6.128 1.00 . A A . 8 ASP H 1 1
7 13436 1 1 8 ASP HA H -3.949 -24.881 -5.013 1.00 . A A . 8 ASP HA 1 1
7 13437 1 1 8 ASP HB2 H -1.204 -24.752 -6.120 1.00 . A A . 8 ASP HB2 1 1
7 13438 1 1 8 ASP HB3 H -1.747 -24.754 -4.443 1.00 . A A . 8 ASP HB3 1 1
7 13439 1 1 8 ASP N N -3.770 -26.203 -6.605 1.00 . A A . 8 ASP N 1 1
7 13440 1 1 8 ASP O O -2.457 -23.002 -6.850 1.00 . A A . 8 ASP O 1 1
7 13441 1 1 8 ASP OD1 O -1.783 -27.405 -6.280 1.00 . A A . 8 ASP OD1 1 1
7 13442 1 1 8 ASP OD2 O -1.089 -27.117 -4.260 1.00 . A A . 8 ASP OD2 1 1
7 13443 1 1 9 THR C C -4.630 -21.150 -7.480 1.00 . A A . 9 THR C 1 1
7 13444 1 1 9 THR CA C -4.751 -22.444 -8.278 1.00 . A A . 9 THR CA 1 1
7 13445 1 1 9 THR CB C -6.130 -22.512 -8.939 1.00 . A A . 9 THR CB 1 1
7 13446 1 1 9 THR CG2 C -7.200 -22.069 -7.941 1.00 . A A . 9 THR CG2 1 1
7 13447 1 1 9 THR H H -5.279 -24.249 -7.300 1.00 . A A . 9 THR H 1 1
7 13448 1 1 9 THR HA H -3.995 -22.452 -9.048 1.00 . A A . 9 THR HA 1 1
7 13449 1 1 9 THR HB H -6.332 -23.525 -9.249 1.00 . A A . 9 THR HB 1 1
7 13450 1 1 9 THR HG1 H -5.750 -22.122 -10.807 1.00 . A A . 9 THR HG1 1 1
7 13451 1 1 9 THR HG21 H -7.116 -21.005 -7.771 1.00 . A A . 9 THR HG21 1 1
7 13452 1 1 9 THR HG22 H -7.061 -22.594 -7.007 1.00 . A A . 9 THR HG22 1 1
7 13453 1 1 9 THR HG23 H -8.178 -22.293 -8.338 1.00 . A A . 9 THR HG23 1 1
7 13454 1 1 9 THR N N -4.554 -23.598 -7.409 1.00 . A A . 9 THR N 1 1
7 13455 1 1 9 THR O O -4.770 -20.055 -8.025 1.00 . A A . 9 THR O 1 1
7 13456 1 1 9 THR OG1 O -6.153 -21.655 -10.073 1.00 . A A . 9 THR OG1 1 1
7 13457 1 1 10 GLY C C -3.788 -20.541 -3.916 1.00 . A A . 10 GLY C 1 1
7 13458 1 1 10 GLY CA C -4.228 -20.123 -5.315 1.00 . A A . 10 GLY CA 1 1
7 13459 1 1 10 GLY H H -4.265 -22.181 -5.804 1.00 . A A . 10 GLY H 1 1
7 13460 1 1 10 GLY HA2 H -3.491 -19.455 -5.736 1.00 . A A . 10 GLY HA2 1 1
7 13461 1 1 10 GLY HA3 H -5.176 -19.611 -5.249 1.00 . A A . 10 GLY HA3 1 1
7 13462 1 1 10 GLY N N -4.368 -21.284 -6.183 1.00 . A A . 10 GLY N 1 1
7 13463 1 1 10 GLY O O -2.598 -20.552 -3.605 1.00 . A A . 10 GLY O 1 1
7 13464 1 1 11 PRO C C -3.523 -22.532 -1.632 1.00 . A A . 11 PRO C 1 1
7 13465 1 1 11 PRO CA C -4.444 -21.316 -1.677 1.00 . A A . 11 PRO CA 1 1
7 13466 1 1 11 PRO CB C -5.825 -21.655 -1.098 1.00 . A A . 11 PRO CB 1 1
7 13467 1 1 11 PRO CD C -6.163 -20.896 -3.372 1.00 . A A . 11 PRO CD 1 1
7 13468 1 1 11 PRO CG C -6.744 -21.776 -2.270 1.00 . A A . 11 PRO CG 1 1
7 13469 1 1 11 PRO HA H -4.011 -20.503 -1.118 1.00 . A A . 11 PRO HA 1 1
7 13470 1 1 11 PRO HB2 H -5.781 -22.591 -0.558 1.00 . A A . 11 PRO HB2 1 1
7 13471 1 1 11 PRO HB3 H -6.162 -20.863 -0.447 1.00 . A A . 11 PRO HB3 1 1
7 13472 1 1 11 PRO HD2 H -6.353 -21.332 -4.344 1.00 . A A . 11 PRO HD2 1 1
7 13473 1 1 11 PRO HD3 H -6.566 -19.897 -3.315 1.00 . A A . 11 PRO HD3 1 1
7 13474 1 1 11 PRO HG2 H -6.790 -22.805 -2.598 1.00 . A A . 11 PRO HG2 1 1
7 13475 1 1 11 PRO HG3 H -7.730 -21.425 -2.007 1.00 . A A . 11 PRO HG3 1 1
7 13476 1 1 11 PRO N N -4.728 -20.883 -3.077 1.00 . A A . 11 PRO N 1 1
7 13477 1 1 11 PRO O O -3.403 -23.269 -2.609 1.00 . A A . 11 PRO O 1 1
7 13478 1 1 12 VAL C C -2.546 -24.895 0.624 1.00 . A A . 12 VAL C 1 1
7 13479 1 1 12 VAL CA C -1.961 -23.859 -0.331 1.00 . A A . 12 VAL CA 1 1
7 13480 1 1 12 VAL CB C -0.616 -23.370 0.207 1.00 . A A . 12 VAL CB 1 1
7 13481 1 1 12 VAL CG1 C 0.212 -24.567 0.680 1.00 . A A . 12 VAL CG1 1 1
7 13482 1 1 12 VAL CG2 C 0.139 -22.636 -0.905 1.00 . A A . 12 VAL CG2 1 1
7 13483 1 1 12 VAL H H -3.004 -22.110 0.256 1.00 . A A . 12 VAL H 1 1
7 13484 1 1 12 VAL HA H -1.803 -24.320 -1.294 1.00 . A A . 12 VAL HA 1 1
7 13485 1 1 12 VAL HB H -0.783 -22.698 1.036 1.00 . A A . 12 VAL HB 1 1
7 13486 1 1 12 VAL HG11 H 1.258 -24.376 0.496 1.00 . A A . 12 VAL HG11 1 1
7 13487 1 1 12 VAL HG12 H -0.094 -25.451 0.140 1.00 . A A . 12 VAL HG12 1 1
7 13488 1 1 12 VAL HG13 H 0.053 -24.718 1.737 1.00 . A A . 12 VAL HG13 1 1
7 13489 1 1 12 VAL HG21 H 0.358 -23.326 -1.707 1.00 . A A . 12 VAL HG21 1 1
7 13490 1 1 12 VAL HG22 H 1.062 -22.238 -0.510 1.00 . A A . 12 VAL HG22 1 1
7 13491 1 1 12 VAL HG23 H -0.471 -21.828 -1.281 1.00 . A A . 12 VAL HG23 1 1
7 13492 1 1 12 VAL N N -2.871 -22.732 -0.490 1.00 . A A . 12 VAL N 1 1
7 13493 1 1 12 VAL O O -2.682 -24.644 1.822 1.00 . A A . 12 VAL O 1 1
7 13494 1 1 13 HIS C C -4.730 -26.672 1.583 1.00 . A A . 13 HIS C 1 1
7 13495 1 1 13 HIS CA C -3.448 -27.133 0.899 1.00 . A A . 13 HIS CA 1 1
7 13496 1 1 13 HIS CB C -2.434 -27.574 1.954 1.00 . A A . 13 HIS CB 1 1
7 13497 1 1 13 HIS CD2 C -0.846 -29.668 2.012 1.00 . A A . 13 HIS CD2 1 1
7 13498 1 1 13 HIS CE1 C -0.640 -29.964 -0.125 1.00 . A A . 13 HIS CE1 1 1
7 13499 1 1 13 HIS CG C -1.593 -28.691 1.401 1.00 . A A . 13 HIS CG 1 1
7 13500 1 1 13 HIS H H -2.749 -26.207 -0.874 1.00 . A A . 13 HIS H 1 1
7 13501 1 1 13 HIS HA H -3.675 -27.973 0.264 1.00 . A A . 13 HIS HA 1 1
7 13502 1 1 13 HIS HB2 H -1.799 -26.741 2.216 1.00 . A A . 13 HIS HB2 1 1
7 13503 1 1 13 HIS HB3 H -2.956 -27.920 2.835 1.00 . A A . 13 HIS HB3 1 1
7 13504 1 1 13 HIS HD1 H -1.856 -28.368 -0.676 1.00 . A A . 13 HIS HD1 1 1
7 13505 1 1 13 HIS HD2 H -0.742 -29.795 3.080 1.00 . A A . 13 HIS HD2 1 1
7 13506 1 1 13 HIS HE1 H -0.348 -30.361 -1.085 1.00 . A A . 13 HIS HE1 1 1
7 13507 1 1 13 HIS N N -2.884 -26.062 0.086 1.00 . A A . 13 HIS N 1 1
7 13508 1 1 13 HIS ND1 N -1.447 -28.899 0.039 1.00 . A A . 13 HIS ND1 1 1
7 13509 1 1 13 HIS NE2 N -0.246 -30.471 1.046 1.00 . A A . 13 HIS NE2 1 1
7 13510 1 1 13 HIS O O -5.827 -27.095 1.218 1.00 . A A . 13 HIS O 1 1
7 13511 1 1 14 VAL C C -5.708 -23.771 3.356 1.00 . A A . 14 VAL C 1 1
7 13512 1 1 14 VAL CA C -5.732 -25.296 3.312 1.00 . A A . 14 VAL CA 1 1
7 13513 1 1 14 VAL CB C -5.727 -25.851 4.736 1.00 . A A . 14 VAL CB 1 1
7 13514 1 1 14 VAL CG1 C -6.642 -27.076 4.810 1.00 . A A . 14 VAL CG1 1 1
7 13515 1 1 14 VAL CG2 C -4.302 -26.260 5.119 1.00 . A A . 14 VAL CG2 1 1
7 13516 1 1 14 VAL H H -3.680 -25.511 2.823 1.00 . A A . 14 VAL H 1 1
7 13517 1 1 14 VAL HA H -6.635 -25.617 2.816 1.00 . A A . 14 VAL HA 1 1
7 13518 1 1 14 VAL HB H -6.083 -25.094 5.420 1.00 . A A . 14 VAL HB 1 1
7 13519 1 1 14 VAL HG11 H -6.399 -27.754 4.005 1.00 . A A . 14 VAL HG11 1 1
7 13520 1 1 14 VAL HG12 H -7.671 -26.761 4.718 1.00 . A A . 14 VAL HG12 1 1
7 13521 1 1 14 VAL HG13 H -6.500 -27.574 5.757 1.00 . A A . 14 VAL HG13 1 1
7 13522 1 1 14 VAL HG21 H -4.096 -27.248 4.736 1.00 . A A . 14 VAL HG21 1 1
7 13523 1 1 14 VAL HG22 H -4.206 -26.263 6.195 1.00 . A A . 14 VAL HG22 1 1
7 13524 1 1 14 VAL HG23 H -3.601 -25.556 4.696 1.00 . A A . 14 VAL HG23 1 1
7 13525 1 1 14 VAL N N -4.580 -25.808 2.577 1.00 . A A . 14 VAL N 1 1
7 13526 1 1 14 VAL O O -4.648 -23.151 3.269 1.00 . A A . 14 VAL O 1 1
7 13527 1 1 15 PRO C C -6.517 -21.115 4.881 1.00 . A A . 15 PRO C 1 1
7 13528 1 1 15 PRO CA C -6.992 -21.681 3.549 1.00 . A A . 15 PRO CA 1 1
7 13529 1 1 15 PRO CB C -8.488 -21.453 3.366 1.00 . A A . 15 PRO CB 1 1
7 13530 1 1 15 PRO CD C -8.161 -23.835 3.601 1.00 . A A . 15 PRO CD 1 1
7 13531 1 1 15 PRO CG C -9.129 -22.690 3.896 1.00 . A A . 15 PRO CG 1 1
7 13532 1 1 15 PRO HA H -6.455 -21.223 2.734 1.00 . A A . 15 PRO HA 1 1
7 13533 1 1 15 PRO HB2 H -8.807 -20.587 3.930 1.00 . A A . 15 PRO HB2 1 1
7 13534 1 1 15 PRO HB3 H -8.720 -21.334 2.322 1.00 . A A . 15 PRO HB3 1 1
7 13535 1 1 15 PRO HD2 H -8.159 -24.549 4.415 1.00 . A A . 15 PRO HD2 1 1
7 13536 1 1 15 PRO HD3 H -8.414 -24.318 2.669 1.00 . A A . 15 PRO HD3 1 1
7 13537 1 1 15 PRO HG2 H -9.280 -22.596 4.963 1.00 . A A . 15 PRO HG2 1 1
7 13538 1 1 15 PRO HG3 H -10.067 -22.868 3.399 1.00 . A A . 15 PRO HG3 1 1
7 13539 1 1 15 PRO N N -6.857 -23.166 3.490 1.00 . A A . 15 PRO N 1 1
7 13540 1 1 15 PRO O O -7.318 -20.695 5.715 1.00 . A A . 15 PRO O 1 1
7 13541 1 1 16 LEU C C -4.512 -19.079 6.258 1.00 . A A . 16 LEU C 1 1
7 13542 1 1 16 LEU CA C -4.616 -20.601 6.298 1.00 . A A . 16 LEU CA 1 1
7 13543 1 1 16 LEU CB C -3.223 -21.202 6.494 1.00 . A A . 16 LEU CB 1 1
7 13544 1 1 16 LEU CD1 C -2.135 -23.358 7.126 1.00 . A A . 16 LEU CD1 1 1
7 13545 1 1 16 LEU CD2 C -3.294 -21.988 8.863 1.00 . A A . 16 LEU CD2 1 1
7 13546 1 1 16 LEU CG C -3.320 -22.431 7.399 1.00 . A A . 16 LEU CG 1 1
7 13547 1 1 16 LEU H H -4.629 -21.463 4.362 1.00 . A A . 16 LEU H 1 1
7 13548 1 1 16 LEU HA H -5.238 -20.888 7.131 1.00 . A A . 16 LEU HA 1 1
7 13549 1 1 16 LEU HB2 H -2.818 -21.490 5.534 1.00 . A A . 16 LEU HB2 1 1
7 13550 1 1 16 LEU HB3 H -2.576 -20.469 6.952 1.00 . A A . 16 LEU HB3 1 1
7 13551 1 1 16 LEU HD11 H -1.894 -23.908 8.025 1.00 . A A . 16 LEU HD11 1 1
7 13552 1 1 16 LEU HD12 H -1.280 -22.771 6.822 1.00 . A A . 16 LEU HD12 1 1
7 13553 1 1 16 LEU HD13 H -2.394 -24.052 6.340 1.00 . A A . 16 LEU HD13 1 1
7 13554 1 1 16 LEU HD21 H -3.588 -20.951 8.931 1.00 . A A . 16 LEU HD21 1 1
7 13555 1 1 16 LEU HD22 H -2.295 -22.105 9.257 1.00 . A A . 16 LEU HD22 1 1
7 13556 1 1 16 LEU HD23 H -3.981 -22.595 9.435 1.00 . A A . 16 LEU HD23 1 1
7 13557 1 1 16 LEU HG H -4.242 -22.956 7.195 1.00 . A A . 16 LEU HG 1 1
7 13558 1 1 16 LEU N N -5.208 -21.112 5.067 1.00 . A A . 16 LEU N 1 1
7 13559 1 1 16 LEU O O -4.064 -18.454 7.218 1.00 . A A . 16 LEU O 1 1
7 13560 1 1 17 GLY C C -3.438 -16.542 4.989 1.00 . A A . 17 GLY C 1 1
7 13561 1 1 17 GLY CA C -4.878 -17.042 4.990 1.00 . A A . 17 GLY CA 1 1
7 13562 1 1 17 GLY H H -5.277 -19.041 4.409 1.00 . A A . 17 GLY H 1 1
7 13563 1 1 17 GLY HA2 H -5.353 -16.767 4.060 1.00 . A A . 17 GLY HA2 1 1
7 13564 1 1 17 GLY HA3 H -5.409 -16.581 5.810 1.00 . A A . 17 GLY HA3 1 1
7 13565 1 1 17 GLY N N -4.929 -18.492 5.142 1.00 . A A . 17 GLY N 1 1
7 13566 1 1 17 GLY O O -3.061 -15.703 5.807 1.00 . A A . 17 GLY O 1 1
7 13567 1 1 18 HIS C C -1.096 -15.468 3.011 1.00 . A A . 18 HIS C 1 1
7 13568 1 1 18 HIS CA C -1.240 -16.654 3.961 1.00 . A A . 18 HIS CA 1 1
7 13569 1 1 18 HIS CB C -0.394 -17.824 3.455 1.00 . A A . 18 HIS CB 1 1
7 13570 1 1 18 HIS CD2 C -2.015 -19.061 1.796 1.00 . A A . 18 HIS CD2 1 1
7 13571 1 1 18 HIS CE1 C -2.417 -20.818 2.999 1.00 . A A . 18 HIS CE1 1 1
7 13572 1 1 18 HIS CG C -1.303 -18.917 2.961 1.00 . A A . 18 HIS CG 1 1
7 13573 1 1 18 HIS H H -2.993 -17.723 3.435 1.00 . A A . 18 HIS H 1 1
7 13574 1 1 18 HIS HA H -0.885 -16.366 4.940 1.00 . A A . 18 HIS HA 1 1
7 13575 1 1 18 HIS HB2 H 0.238 -17.489 2.645 1.00 . A A . 18 HIS HB2 1 1
7 13576 1 1 18 HIS HB3 H 0.218 -18.203 4.259 1.00 . A A . 18 HIS HB3 1 1
7 13577 1 1 18 HIS HD1 H -1.216 -20.253 4.602 1.00 . A A . 18 HIS HD1 1 1
7 13578 1 1 18 HIS HD2 H -2.029 -18.351 0.984 1.00 . A A . 18 HIS HD2 1 1
7 13579 1 1 18 HIS HE1 H -2.803 -21.768 3.337 1.00 . A A . 18 HIS HE1 1 1
7 13580 1 1 18 HIS N N -2.637 -17.058 4.062 1.00 . A A . 18 HIS N 1 1
7 13581 1 1 18 HIS ND1 N -1.574 -20.050 3.713 1.00 . A A . 18 HIS ND1 1 1
7 13582 1 1 18 HIS NE2 N -2.718 -20.262 1.823 1.00 . A A . 18 HIS NE2 1 1
7 13583 1 1 18 HIS O O -2.019 -15.144 2.265 1.00 . A A . 18 HIS O 1 1
7 13584 1 1 19 ILE C C 1.614 -13.847 1.407 1.00 . A A . 19 ILE C 1 1
7 13585 1 1 19 ILE CA C 0.311 -13.672 2.181 1.00 . A A . 19 ILE CA 1 1
7 13586 1 1 19 ILE CB C 0.382 -12.396 3.019 1.00 . A A . 19 ILE CB 1 1
7 13587 1 1 19 ILE CD1 C -0.890 -10.907 4.572 1.00 . A A . 19 ILE CD1 1 1
7 13588 1 1 19 ILE CG1 C -0.985 -12.124 3.651 1.00 . A A . 19 ILE CG1 1 1
7 13589 1 1 19 ILE CG2 C 0.771 -11.217 2.125 1.00 . A A . 19 ILE CG2 1 1
7 13590 1 1 19 ILE H H 0.767 -15.122 3.660 1.00 . A A . 19 ILE H 1 1
7 13591 1 1 19 ILE HA H -0.504 -13.582 1.478 1.00 . A A . 19 ILE HA 1 1
7 13592 1 1 19 ILE HB H 1.122 -12.516 3.797 1.00 . A A . 19 ILE HB 1 1
7 13593 1 1 19 ILE HD11 H -0.090 -11.053 5.282 1.00 . A A . 19 ILE HD11 1 1
7 13594 1 1 19 ILE HD12 H -1.823 -10.782 5.102 1.00 . A A . 19 ILE HD12 1 1
7 13595 1 1 19 ILE HD13 H -0.691 -10.023 3.982 1.00 . A A . 19 ILE HD13 1 1
7 13596 1 1 19 ILE HG12 H -1.710 -11.932 2.872 1.00 . A A . 19 ILE HG12 1 1
7 13597 1 1 19 ILE HG13 H -1.294 -12.984 4.226 1.00 . A A . 19 ILE HG13 1 1
7 13598 1 1 19 ILE HG21 H 1.757 -11.383 1.719 1.00 . A A . 19 ILE HG21 1 1
7 13599 1 1 19 ILE HG22 H 0.769 -10.307 2.708 1.00 . A A . 19 ILE HG22 1 1
7 13600 1 1 19 ILE HG23 H 0.060 -11.128 1.317 1.00 . A A . 19 ILE HG23 1 1
7 13601 1 1 19 ILE N N 0.065 -14.822 3.044 1.00 . A A . 19 ILE N 1 1
7 13602 1 1 19 ILE O O 2.585 -14.401 1.924 1.00 . A A . 19 ILE O 1 1
7 13603 1 1 20 VAL C C 3.543 -12.134 -0.741 1.00 . A A . 20 VAL C 1 1
7 13604 1 1 20 VAL CA C 2.821 -13.475 -0.668 1.00 . A A . 20 VAL CA 1 1
7 13605 1 1 20 VAL CB C 2.435 -13.928 -2.077 1.00 . A A . 20 VAL CB 1 1
7 13606 1 1 20 VAL CG1 C 3.694 -14.051 -2.937 1.00 . A A . 20 VAL CG1 1 1
7 13607 1 1 20 VAL CG2 C 1.736 -15.287 -2.001 1.00 . A A . 20 VAL CG2 1 1
7 13608 1 1 20 VAL H H 0.827 -12.935 -0.192 1.00 . A A . 20 VAL H 1 1
7 13609 1 1 20 VAL HA H 3.486 -14.208 -0.237 1.00 . A A . 20 VAL HA 1 1
7 13610 1 1 20 VAL HB H 1.768 -13.201 -2.518 1.00 . A A . 20 VAL HB 1 1
7 13611 1 1 20 VAL HG11 H 3.438 -14.492 -3.889 1.00 . A A . 20 VAL HG11 1 1
7 13612 1 1 20 VAL HG12 H 4.415 -14.677 -2.432 1.00 . A A . 20 VAL HG12 1 1
7 13613 1 1 20 VAL HG13 H 4.118 -13.070 -3.096 1.00 . A A . 20 VAL HG13 1 1
7 13614 1 1 20 VAL HG21 H 0.666 -15.144 -2.032 1.00 . A A . 20 VAL HG21 1 1
7 13615 1 1 20 VAL HG22 H 2.006 -15.780 -1.079 1.00 . A A . 20 VAL HG22 1 1
7 13616 1 1 20 VAL HG23 H 2.043 -15.897 -2.838 1.00 . A A . 20 VAL HG23 1 1
7 13617 1 1 20 VAL N N 1.630 -13.368 0.167 1.00 . A A . 20 VAL N 1 1
7 13618 1 1 20 VAL O O 2.910 -11.082 -0.815 1.00 . A A . 20 VAL O 1 1
7 13619 1 1 21 ALA C C 6.617 -11.002 -1.979 1.00 . A A . 21 ALA C 1 1
7 13620 1 1 21 ALA CA C 5.670 -10.962 -0.783 1.00 . A A . 21 ALA CA 1 1
7 13621 1 1 21 ALA CB C 6.478 -10.802 0.506 1.00 . A A . 21 ALA CB 1 1
7 13622 1 1 21 ALA H H 5.321 -13.047 -0.659 1.00 . A A . 21 ALA H 1 1
7 13623 1 1 21 ALA HA H 5.009 -10.114 -0.887 1.00 . A A . 21 ALA HA 1 1
7 13624 1 1 21 ALA HB1 H 7.298 -10.119 0.334 1.00 . A A . 21 ALA HB1 1 1
7 13625 1 1 21 ALA HB2 H 6.867 -11.763 0.808 1.00 . A A . 21 ALA HB2 1 1
7 13626 1 1 21 ALA HB3 H 5.841 -10.409 1.284 1.00 . A A . 21 ALA HB3 1 1
7 13627 1 1 21 ALA N N 4.871 -12.180 -0.720 1.00 . A A . 21 ALA N 1 1
7 13628 1 1 21 ALA O O 7.228 -12.032 -2.264 1.00 . A A . 21 ALA O 1 1
7 13629 1 1 22 ASN C C 9.075 -9.745 -3.402 1.00 . A A . 22 ASN C 1 1
7 13630 1 1 22 ASN CA C 7.613 -9.792 -3.836 1.00 . A A . 22 ASN CA 1 1
7 13631 1 1 22 ASN CB C 7.282 -8.543 -4.655 1.00 . A A . 22 ASN CB 1 1
7 13632 1 1 22 ASN CG C 8.130 -8.511 -5.922 1.00 . A A . 22 ASN CG 1 1
7 13633 1 1 22 ASN H H 6.226 -9.083 -2.398 1.00 . A A . 22 ASN H 1 1
7 13634 1 1 22 ASN HA H 7.459 -10.664 -4.453 1.00 . A A . 22 ASN HA 1 1
7 13635 1 1 22 ASN HB2 H 6.236 -8.558 -4.925 1.00 . A A . 22 ASN HB2 1 1
7 13636 1 1 22 ASN HB3 H 7.487 -7.662 -4.066 1.00 . A A . 22 ASN HB3 1 1
7 13637 1 1 22 ASN HD21 H 8.795 -10.369 -5.698 1.00 . A A . 22 ASN HD21 1 1
7 13638 1 1 22 ASN HD22 H 9.371 -9.552 -7.072 1.00 . A A . 22 ASN HD22 1 1
7 13639 1 1 22 ASN N N 6.736 -9.874 -2.673 1.00 . A A . 22 ASN N 1 1
7 13640 1 1 22 ASN ND2 N 8.824 -9.565 -6.259 1.00 . A A . 22 ASN ND2 1 1
7 13641 1 1 22 ASN O O 9.479 -8.867 -2.640 1.00 . A A . 22 ASN O 1 1
7 13642 1 1 22 ASN OD1 O 8.163 -7.500 -6.623 1.00 . A A . 22 ASN OD1 1 1
7 13643 1 1 23 GLU C C 11.920 -9.376 -3.688 1.00 . A A . 23 GLU C 1 1
7 13644 1 1 23 GLU CA C 11.279 -10.753 -3.551 1.00 . A A . 23 GLU CA 1 1
7 13645 1 1 23 GLU CB C 11.997 -11.748 -4.465 1.00 . A A . 23 GLU CB 1 1
7 13646 1 1 23 GLU CD C 13.144 -13.584 -3.212 1.00 . A A . 23 GLU CD 1 1
7 13647 1 1 23 GLU CG C 13.306 -12.191 -3.811 1.00 . A A . 23 GLU CG 1 1
7 13648 1 1 23 GLU H H 9.485 -11.369 -4.497 1.00 . A A . 23 GLU H 1 1
7 13649 1 1 23 GLU HA H 11.379 -11.085 -2.528 1.00 . A A . 23 GLU HA 1 1
7 13650 1 1 23 GLU HB2 H 11.364 -12.608 -4.626 1.00 . A A . 23 GLU HB2 1 1
7 13651 1 1 23 GLU HB3 H 12.211 -11.276 -5.412 1.00 . A A . 23 GLU HB3 1 1
7 13652 1 1 23 GLU HG2 H 14.090 -12.208 -4.554 1.00 . A A . 23 GLU HG2 1 1
7 13653 1 1 23 GLU HG3 H 13.569 -11.495 -3.029 1.00 . A A . 23 GLU HG3 1 1
7 13654 1 1 23 GLU N N 9.863 -10.695 -3.894 1.00 . A A . 23 GLU N 1 1
7 13655 1 1 23 GLU O O 12.925 -9.080 -3.042 1.00 . A A . 23 GLU O 1 1
7 13656 1 1 23 GLU OE1 O 12.663 -14.458 -3.917 1.00 . A A . 23 GLU OE1 1 1
7 13657 1 1 23 GLU OE2 O 13.503 -13.758 -2.060 1.00 . A A . 23 GLU OE2 1 1
7 13658 1 1 24 LYS C C 11.486 -6.286 -3.576 1.00 . A A . 24 LYS C 1 1
7 13659 1 1 24 LYS CA C 11.850 -7.191 -4.749 1.00 . A A . 24 LYS CA 1 1
7 13660 1 1 24 LYS CB C 11.272 -6.612 -6.041 1.00 . A A . 24 LYS CB 1 1
7 13661 1 1 24 LYS CD C 11.572 -4.684 -7.602 1.00 . A A . 24 LYS CD 1 1
7 13662 1 1 24 LYS CE C 12.208 -3.300 -7.738 1.00 . A A . 24 LYS CE 1 1
7 13663 1 1 24 LYS CG C 11.617 -5.124 -6.137 1.00 . A A . 24 LYS CG 1 1
7 13664 1 1 24 LYS H H 10.531 -8.827 -5.020 1.00 . A A . 24 LYS H 1 1
7 13665 1 1 24 LYS HA H 12.924 -7.238 -4.837 1.00 . A A . 24 LYS HA 1 1
7 13666 1 1 24 LYS HB2 H 11.692 -7.135 -6.887 1.00 . A A . 24 LYS HB2 1 1
7 13667 1 1 24 LYS HB3 H 10.199 -6.730 -6.040 1.00 . A A . 24 LYS HB3 1 1
7 13668 1 1 24 LYS HD2 H 12.118 -5.393 -8.206 1.00 . A A . 24 LYS HD2 1 1
7 13669 1 1 24 LYS HD3 H 10.546 -4.641 -7.933 1.00 . A A . 24 LYS HD3 1 1
7 13670 1 1 24 LYS HE2 H 13.100 -3.371 -8.344 1.00 . A A . 24 LYS HE2 1 1
7 13671 1 1 24 LYS HE3 H 11.507 -2.627 -8.208 1.00 . A A . 24 LYS HE3 1 1
7 13672 1 1 24 LYS HG2 H 10.900 -4.552 -5.566 1.00 . A A . 24 LYS HG2 1 1
7 13673 1 1 24 LYS HG3 H 12.607 -4.958 -5.742 1.00 . A A . 24 LYS HG3 1 1
7 13674 1 1 24 LYS HZ1 H 11.846 -3.082 -5.699 1.00 . A A . 24 LYS HZ1 1 1
7 13675 1 1 24 LYS HZ2 H 12.606 -1.742 -6.416 1.00 . A A . 24 LYS HZ2 1 1
7 13676 1 1 24 LYS HZ3 H 13.491 -3.159 -6.104 1.00 . A A . 24 LYS HZ3 1 1
7 13677 1 1 24 LYS N N 11.330 -8.536 -4.534 1.00 . A A . 24 LYS N 1 1
7 13678 1 1 24 LYS NZ N 12.565 -2.781 -6.387 1.00 . A A . 24 LYS NZ 1 1
7 13679 1 1 24 LYS O O 12.265 -5.418 -3.183 1.00 . A A . 24 LYS O 1 1
7 13680 1 1 25 TRP C C 10.215 -6.363 -0.578 1.00 . A A . 25 TRP C 1 1
7 13681 1 1 25 TRP CA C 9.830 -5.700 -1.898 1.00 . A A . 25 TRP CA 1 1
7 13682 1 1 25 TRP CB C 8.310 -5.541 -1.971 1.00 . A A . 25 TRP CB 1 1
7 13683 1 1 25 TRP CD1 C 6.869 -5.600 0.105 1.00 . A A . 25 TRP CD1 1 1
7 13684 1 1 25 TRP CD2 C 8.152 -3.754 -0.002 1.00 . A A . 25 TRP CD2 1 1
7 13685 1 1 25 TRP CE2 C 7.403 -3.660 1.194 1.00 . A A . 25 TRP CE2 1 1
7 13686 1 1 25 TRP CE3 C 9.045 -2.712 -0.308 1.00 . A A . 25 TRP CE3 1 1
7 13687 1 1 25 TRP CG C 7.795 -4.996 -0.676 1.00 . A A . 25 TRP CG 1 1
7 13688 1 1 25 TRP CH2 C 8.425 -1.543 1.737 1.00 . A A . 25 TRP CH2 1 1
7 13689 1 1 25 TRP CZ2 C 7.534 -2.571 2.056 1.00 . A A . 25 TRP CZ2 1 1
7 13690 1 1 25 TRP CZ3 C 9.179 -1.612 0.557 1.00 . A A . 25 TRP CZ3 1 1
7 13691 1 1 25 TRP H H 9.721 -7.205 -3.385 1.00 . A A . 25 TRP H 1 1
7 13692 1 1 25 TRP HA H 10.287 -4.723 -1.946 1.00 . A A . 25 TRP HA 1 1
7 13693 1 1 25 TRP HB2 H 8.058 -4.861 -2.772 1.00 . A A . 25 TRP HB2 1 1
7 13694 1 1 25 TRP HB3 H 7.857 -6.503 -2.162 1.00 . A A . 25 TRP HB3 1 1
7 13695 1 1 25 TRP HD1 H 6.391 -6.544 -0.104 1.00 . A A . 25 TRP HD1 1 1
7 13696 1 1 25 TRP HE1 H 6.008 -5.018 1.936 1.00 . A A . 25 TRP HE1 1 1
7 13697 1 1 25 TRP HE3 H 9.631 -2.755 -1.215 1.00 . A A . 25 TRP HE3 1 1
7 13698 1 1 25 TRP HH2 H 8.533 -0.696 2.398 1.00 . A A . 25 TRP HH2 1 1
7 13699 1 1 25 TRP HZ2 H 6.950 -2.522 2.964 1.00 . A A . 25 TRP HZ2 1 1
7 13700 1 1 25 TRP HZ3 H 9.867 -0.818 0.313 1.00 . A A . 25 TRP HZ3 1 1
7 13701 1 1 25 TRP N N 10.296 -6.498 -3.025 1.00 . A A . 25 TRP N 1 1
7 13702 1 1 25 TRP NE1 N 6.636 -4.808 1.214 1.00 . A A . 25 TRP NE1 1 1
7 13703 1 1 25 TRP O O 9.936 -5.833 0.498 1.00 . A A . 25 TRP O 1 1
7 13704 1 1 26 ARG C C 12.423 -7.521 1.220 1.00 . A A . 26 ARG C 1 1
7 13705 1 1 26 ARG CA C 11.279 -8.250 0.523 1.00 . A A . 26 ARG CA 1 1
7 13706 1 1 26 ARG CB C 11.727 -9.664 0.142 1.00 . A A . 26 ARG CB 1 1
7 13707 1 1 26 ARG CD C 12.687 -11.789 1.042 1.00 . A A . 26 ARG CD 1 1
7 13708 1 1 26 ARG CG C 12.488 -10.295 1.310 1.00 . A A . 26 ARG CG 1 1
7 13709 1 1 26 ARG CZ C 13.598 -13.647 2.313 1.00 . A A . 26 ARG CZ 1 1
7 13710 1 1 26 ARG H H 11.054 -7.895 -1.555 1.00 . A A . 26 ARG H 1 1
7 13711 1 1 26 ARG HA H 10.443 -8.322 1.203 1.00 . A A . 26 ARG HA 1 1
7 13712 1 1 26 ARG HB2 H 10.860 -10.265 -0.091 1.00 . A A . 26 ARG HB2 1 1
7 13713 1 1 26 ARG HB3 H 12.374 -9.616 -0.722 1.00 . A A . 26 ARG HB3 1 1
7 13714 1 1 26 ARG HD2 H 11.803 -12.188 0.568 1.00 . A A . 26 ARG HD2 1 1
7 13715 1 1 26 ARG HD3 H 13.534 -11.924 0.385 1.00 . A A . 26 ARG HD3 1 1
7 13716 1 1 26 ARG HE H 12.581 -12.129 3.131 1.00 . A A . 26 ARG HE 1 1
7 13717 1 1 26 ARG HG2 H 13.450 -9.816 1.413 1.00 . A A . 26 ARG HG2 1 1
7 13718 1 1 26 ARG HG3 H 11.921 -10.166 2.220 1.00 . A A . 26 ARG HG3 1 1
7 13719 1 1 26 ARG HH11 H 13.904 -13.680 0.335 1.00 . A A . 26 ARG HH11 1 1
7 13720 1 1 26 ARG HH12 H 14.566 -15.016 1.218 1.00 . A A . 26 ARG HH12 1 1
7 13721 1 1 26 ARG HH21 H 13.445 -13.878 4.297 1.00 . A A . 26 ARG HH21 1 1
7 13722 1 1 26 ARG HH22 H 14.305 -15.128 3.462 1.00 . A A . 26 ARG HH22 1 1
7 13723 1 1 26 ARG N N 10.858 -7.522 -0.669 1.00 . A A . 26 ARG N 1 1
7 13724 1 1 26 ARG NE N 12.924 -12.501 2.293 1.00 . A A . 26 ARG NE 1 1
7 13725 1 1 26 ARG NH1 N 14.058 -14.154 1.203 1.00 . A A . 26 ARG NH1 1 1
7 13726 1 1 26 ARG NH2 N 13.798 -14.266 3.445 1.00 . A A . 26 ARG NH2 1 1
7 13727 1 1 26 ARG O O 12.741 -7.804 2.375 1.00 . A A . 26 ARG O 1 1
7 13728 1 1 27 GLY C C 13.658 -4.857 2.149 1.00 . A A . 27 GLY C 1 1
7 13729 1 1 27 GLY CA C 14.147 -5.817 1.070 1.00 . A A . 27 GLY CA 1 1
7 13730 1 1 27 GLY H H 12.743 -6.399 -0.407 1.00 . A A . 27 GLY H 1 1
7 13731 1 1 27 GLY HA2 H 14.867 -6.499 1.499 1.00 . A A . 27 GLY HA2 1 1
7 13732 1 1 27 GLY HA3 H 14.621 -5.249 0.283 1.00 . A A . 27 GLY HA3 1 1
7 13733 1 1 27 GLY N N 13.039 -6.580 0.510 1.00 . A A . 27 GLY N 1 1
7 13734 1 1 27 GLY O O 14.300 -3.844 2.430 1.00 . A A . 27 GLY O 1 1
7 13735 1 1 28 SER C C 11.737 -5.147 5.076 1.00 . A A . 28 SER C 1 1
7 13736 1 1 28 SER CA C 11.951 -4.341 3.798 1.00 . A A . 28 SER CA 1 1
7 13737 1 1 28 SER CB C 10.618 -3.755 3.335 1.00 . A A . 28 SER CB 1 1
7 13738 1 1 28 SER H H 12.050 -6.001 2.485 1.00 . A A . 28 SER H 1 1
7 13739 1 1 28 SER HA H 12.635 -3.531 4.005 1.00 . A A . 28 SER HA 1 1
7 13740 1 1 28 SER HB2 H 10.213 -4.360 2.540 1.00 . A A . 28 SER HB2 1 1
7 13741 1 1 28 SER HB3 H 9.923 -3.743 4.165 1.00 . A A . 28 SER HB3 1 1
7 13742 1 1 28 SER HG H 10.456 -2.375 1.972 1.00 . A A . 28 SER HG 1 1
7 13743 1 1 28 SER N N 12.518 -5.182 2.749 1.00 . A A . 28 SER N 1 1
7 13744 1 1 28 SER O O 11.387 -6.325 5.027 1.00 . A A . 28 SER O 1 1
7 13745 1 1 28 SER OG O 10.827 -2.433 2.856 1.00 . A A . 28 SER OG 1 1
7 13746 1 1 29 GLN C C 10.297 -5.323 7.831 1.00 . A A . 29 GLN C 1 1
7 13747 1 1 29 GLN CA C 11.779 -5.163 7.505 1.00 . A A . 29 GLN CA 1 1
7 13748 1 1 29 GLN CB C 12.468 -4.355 8.606 1.00 . A A . 29 GLN CB 1 1
7 13749 1 1 29 GLN CD C 14.641 -3.960 9.783 1.00 . A A . 29 GLN CD 1 1
7 13750 1 1 29 GLN CG C 13.932 -4.787 8.715 1.00 . A A . 29 GLN CG 1 1
7 13751 1 1 29 GLN H H 12.229 -3.561 6.192 1.00 . A A . 29 GLN H 1 1
7 13752 1 1 29 GLN HA H 12.233 -6.142 7.457 1.00 . A A . 29 GLN HA 1 1
7 13753 1 1 29 GLN HB2 H 12.419 -3.302 8.364 1.00 . A A . 29 GLN HB2 1 1
7 13754 1 1 29 GLN HB3 H 11.971 -4.531 9.548 1.00 . A A . 29 GLN HB3 1 1
7 13755 1 1 29 GLN HE21 H 16.338 -3.828 8.762 1.00 . A A . 29 GLN HE21 1 1
7 13756 1 1 29 GLN HE22 H 16.336 -3.051 10.271 1.00 . A A . 29 GLN HE22 1 1
7 13757 1 1 29 GLN HG2 H 13.977 -5.832 8.982 1.00 . A A . 29 GLN HG2 1 1
7 13758 1 1 29 GLN HG3 H 14.422 -4.638 7.765 1.00 . A A . 29 GLN HG3 1 1
7 13759 1 1 29 GLN N N 11.951 -4.500 6.217 1.00 . A A . 29 GLN N 1 1
7 13760 1 1 29 GLN NE2 N 15.874 -3.582 9.589 1.00 . A A . 29 GLN NE2 1 1
7 13761 1 1 29 GLN O O 9.923 -6.113 8.697 1.00 . A A . 29 GLN O 1 1
7 13762 1 1 29 GLN OE1 O 14.056 -3.652 10.821 1.00 . A A . 29 GLN OE1 1 1
7 13763 1 1 30 LEU C C 7.535 -6.076 7.245 1.00 . A A . 30 LEU C 1 1
7 13764 1 1 30 LEU CA C 8.018 -4.635 7.352 1.00 . A A . 30 LEU CA 1 1
7 13765 1 1 30 LEU CB C 7.304 -3.772 6.308 1.00 . A A . 30 LEU CB 1 1
7 13766 1 1 30 LEU CD1 C 5.342 -5.241 5.713 1.00 . A A . 30 LEU CD1 1 1
7 13767 1 1 30 LEU CD2 C 5.369 -3.997 7.884 1.00 . A A . 30 LEU CD2 1 1
7 13768 1 1 30 LEU CG C 5.783 -3.950 6.412 1.00 . A A . 30 LEU CG 1 1
7 13769 1 1 30 LEU H H 9.812 -3.957 6.453 1.00 . A A . 30 LEU H 1 1
7 13770 1 1 30 LEU HA H 7.791 -4.256 8.337 1.00 . A A . 30 LEU HA 1 1
7 13771 1 1 30 LEU HB2 H 7.554 -2.734 6.476 1.00 . A A . 30 LEU HB2 1 1
7 13772 1 1 30 LEU HB3 H 7.633 -4.060 5.320 1.00 . A A . 30 LEU HB3 1 1
7 13773 1 1 30 LEU HD11 H 4.382 -5.082 5.244 1.00 . A A . 30 LEU HD11 1 1
7 13774 1 1 30 LEU HD12 H 5.256 -6.036 6.439 1.00 . A A . 30 LEU HD12 1 1
7 13775 1 1 30 LEU HD13 H 6.065 -5.515 4.961 1.00 . A A . 30 LEU HD13 1 1
7 13776 1 1 30 LEU HD21 H 4.298 -3.879 7.960 1.00 . A A . 30 LEU HD21 1 1
7 13777 1 1 30 LEU HD22 H 5.857 -3.197 8.422 1.00 . A A . 30 LEU HD22 1 1
7 13778 1 1 30 LEU HD23 H 5.657 -4.945 8.312 1.00 . A A . 30 LEU HD23 1 1
7 13779 1 1 30 LEU HG H 5.304 -3.115 5.932 1.00 . A A . 30 LEU HG 1 1
7 13780 1 1 30 LEU N N 9.458 -4.568 7.132 1.00 . A A . 30 LEU N 1 1
7 13781 1 1 30 LEU O O 7.063 -6.661 8.220 1.00 . A A . 30 LEU O 1 1
7 13782 1 1 31 ALA C C 7.794 -8.952 6.869 1.00 . A A . 31 ALA C 1 1
7 13783 1 1 31 ALA CA C 7.225 -8.011 5.809 1.00 . A A . 31 ALA CA 1 1
7 13784 1 1 31 ALA CB C 7.686 -8.466 4.422 1.00 . A A . 31 ALA CB 1 1
7 13785 1 1 31 ALA H H 8.031 -6.112 5.312 1.00 . A A . 31 ALA H 1 1
7 13786 1 1 31 ALA HA H 6.147 -8.051 5.847 1.00 . A A . 31 ALA HA 1 1
7 13787 1 1 31 ALA HB1 H 8.226 -7.664 3.942 1.00 . A A . 31 ALA HB1 1 1
7 13788 1 1 31 ALA HB2 H 6.825 -8.727 3.825 1.00 . A A . 31 ALA HB2 1 1
7 13789 1 1 31 ALA HB3 H 8.331 -9.326 4.520 1.00 . A A . 31 ALA HB3 1 1
7 13790 1 1 31 ALA N N 7.655 -6.637 6.050 1.00 . A A . 31 ALA N 1 1
7 13791 1 1 31 ALA O O 7.123 -9.889 7.302 1.00 . A A . 31 ALA O 1 1
7 13792 1 1 32 GLN C C 8.836 -9.624 9.546 1.00 . A A . 32 GLN C 1 1
7 13793 1 1 32 GLN CA C 9.681 -9.540 8.279 1.00 . A A . 32 GLN CA 1 1
7 13794 1 1 32 GLN CB C 11.062 -8.977 8.621 1.00 . A A . 32 GLN CB 1 1
7 13795 1 1 32 GLN CD C 12.377 -11.101 8.475 1.00 . A A . 32 GLN CD 1 1
7 13796 1 1 32 GLN CG C 12.135 -9.736 7.840 1.00 . A A . 32 GLN CG 1 1
7 13797 1 1 32 GLN H H 9.523 -7.945 6.891 1.00 . A A . 32 GLN H 1 1
7 13798 1 1 32 GLN HA H 9.804 -10.535 7.876 1.00 . A A . 32 GLN HA 1 1
7 13799 1 1 32 GLN HB2 H 11.099 -7.930 8.359 1.00 . A A . 32 GLN HB2 1 1
7 13800 1 1 32 GLN HB3 H 11.245 -9.088 9.680 1.00 . A A . 32 GLN HB3 1 1
7 13801 1 1 32 GLN HE21 H 11.218 -10.739 10.046 1.00 . A A . 32 GLN HE21 1 1
7 13802 1 1 32 GLN HE22 H 11.952 -12.268 10.023 1.00 . A A . 32 GLN HE22 1 1
7 13803 1 1 32 GLN HG2 H 11.808 -9.869 6.819 1.00 . A A . 32 GLN HG2 1 1
7 13804 1 1 32 GLN HG3 H 13.055 -9.169 7.850 1.00 . A A . 32 GLN HG3 1 1
7 13805 1 1 32 GLN N N 9.033 -8.702 7.276 1.00 . A A . 32 GLN N 1 1
7 13806 1 1 32 GLN NE2 N 11.801 -11.394 9.609 1.00 . A A . 32 GLN NE2 1 1
7 13807 1 1 32 GLN O O 8.858 -10.632 10.251 1.00 . A A . 32 GLN O 1 1
7 13808 1 1 32 GLN OE1 O 13.110 -11.922 7.924 1.00 . A A . 32 GLN OE1 1 1
7 13809 1 1 33 GLU C C 6.033 -9.431 10.841 1.00 . A A . 33 GLU C 1 1
7 13810 1 1 33 GLU CA C 7.249 -8.527 11.019 1.00 . A A . 33 GLU CA 1 1
7 13811 1 1 33 GLU CB C 6.790 -7.094 11.297 1.00 . A A . 33 GLU CB 1 1
7 13812 1 1 33 GLU CD C 9.114 -6.202 11.037 1.00 . A A . 33 GLU CD 1 1
7 13813 1 1 33 GLU CG C 7.921 -6.322 11.980 1.00 . A A . 33 GLU CG 1 1
7 13814 1 1 33 GLU H H 8.117 -7.781 9.234 1.00 . A A . 33 GLU H 1 1
7 13815 1 1 33 GLU HA H 7.822 -8.878 11.864 1.00 . A A . 33 GLU HA 1 1
7 13816 1 1 33 GLU HB2 H 6.534 -6.611 10.366 1.00 . A A . 33 GLU HB2 1 1
7 13817 1 1 33 GLU HB3 H 5.927 -7.111 11.945 1.00 . A A . 33 GLU HB3 1 1
7 13818 1 1 33 GLU HG2 H 7.572 -5.334 12.244 1.00 . A A . 33 GLU HG2 1 1
7 13819 1 1 33 GLU HG3 H 8.224 -6.845 12.874 1.00 . A A . 33 GLU HG3 1 1
7 13820 1 1 33 GLU N N 8.094 -8.558 9.831 1.00 . A A . 33 GLU N 1 1
7 13821 1 1 33 GLU O O 5.690 -10.206 11.734 1.00 . A A . 33 GLU O 1 1
7 13822 1 1 33 GLU OE1 O 9.721 -7.220 10.750 1.00 . A A . 33 GLU OE1 1 1
7 13823 1 1 33 GLU OE2 O 9.402 -5.093 10.617 1.00 . A A . 33 GLU OE2 1 1
7 13824 1 1 34 MET C C 4.463 -11.593 9.825 1.00 . A A . 34 MET C 1 1
7 13825 1 1 34 MET CA C 4.213 -10.148 9.407 1.00 . A A . 34 MET CA 1 1
7 13826 1 1 34 MET CB C 3.881 -10.097 7.914 1.00 . A A . 34 MET CB 1 1
7 13827 1 1 34 MET CE C 2.914 -7.884 5.014 1.00 . A A . 34 MET CE 1 1
7 13828 1 1 34 MET CG C 3.276 -8.735 7.565 1.00 . A A . 34 MET CG 1 1
7 13829 1 1 34 MET H H 5.705 -8.695 9.008 1.00 . A A . 34 MET H 1 1
7 13830 1 1 34 MET HA H 3.374 -9.762 9.967 1.00 . A A . 34 MET HA 1 1
7 13831 1 1 34 MET HB2 H 4.783 -10.248 7.340 1.00 . A A . 34 MET HB2 1 1
7 13832 1 1 34 MET HB3 H 3.170 -10.875 7.677 1.00 . A A . 34 MET HB3 1 1
7 13833 1 1 34 MET HE1 H 3.764 -8.413 4.606 1.00 . A A . 34 MET HE1 1 1
7 13834 1 1 34 MET HE2 H 3.251 -6.980 5.493 1.00 . A A . 34 MET HE2 1 1
7 13835 1 1 34 MET HE3 H 2.225 -7.633 4.219 1.00 . A A . 34 MET HE3 1 1
7 13836 1 1 34 MET HG2 H 2.779 -8.326 8.432 1.00 . A A . 34 MET HG2 1 1
7 13837 1 1 34 MET HG3 H 4.060 -8.064 7.248 1.00 . A A . 34 MET HG3 1 1
7 13838 1 1 34 MET N N 5.387 -9.329 9.685 1.00 . A A . 34 MET N 1 1
7 13839 1 1 34 MET O O 3.541 -12.303 10.225 1.00 . A A . 34 MET O 1 1
7 13840 1 1 34 MET SD S 2.077 -8.936 6.223 1.00 . A A . 34 MET SD 1 1
7 13841 1 1 35 GLN C C 5.974 -13.578 11.609 1.00 . A A . 35 GLN C 1 1
7 13842 1 1 35 GLN CA C 6.083 -13.383 10.100 1.00 . A A . 35 GLN CA 1 1
7 13843 1 1 35 GLN CB C 7.513 -13.678 9.646 1.00 . A A . 35 GLN CB 1 1
7 13844 1 1 35 GLN CD C 8.940 -14.315 7.691 1.00 . A A . 35 GLN CD 1 1
7 13845 1 1 35 GLN CG C 7.527 -13.961 8.143 1.00 . A A . 35 GLN CG 1 1
7 13846 1 1 35 GLN H H 6.411 -11.409 9.405 1.00 . A A . 35 GLN H 1 1
7 13847 1 1 35 GLN HA H 5.413 -14.072 9.608 1.00 . A A . 35 GLN HA 1 1
7 13848 1 1 35 GLN HB2 H 8.141 -12.824 9.858 1.00 . A A . 35 GLN HB2 1 1
7 13849 1 1 35 GLN HB3 H 7.889 -14.542 10.175 1.00 . A A . 35 GLN HB3 1 1
7 13850 1 1 35 GLN HE21 H 9.451 -12.435 7.310 1.00 . A A . 35 GLN HE21 1 1
7 13851 1 1 35 GLN HE22 H 10.660 -13.589 7.016 1.00 . A A . 35 GLN HE22 1 1
7 13852 1 1 35 GLN HG2 H 6.863 -14.786 7.928 1.00 . A A . 35 GLN HG2 1 1
7 13853 1 1 35 GLN HG3 H 7.191 -13.083 7.611 1.00 . A A . 35 GLN HG3 1 1
7 13854 1 1 35 GLN N N 5.718 -12.020 9.729 1.00 . A A . 35 GLN N 1 1
7 13855 1 1 35 GLN NE2 N 9.751 -13.368 7.307 1.00 . A A . 35 GLN NE2 1 1
7 13856 1 1 35 GLN O O 6.411 -14.596 12.145 1.00 . A A . 35 GLN O 1 1
7 13857 1 1 35 GLN OE1 O 9.314 -15.488 7.688 1.00 . A A . 35 GLN OE1 1 1
7 13858 1 1 36 GLY C C 3.923 -13.337 14.121 1.00 . A A . 36 GLY C 1 1
7 13859 1 1 36 GLY CA C 5.240 -12.668 13.737 1.00 . A A . 36 GLY CA 1 1
7 13860 1 1 36 GLY H H 5.068 -11.804 11.809 1.00 . A A . 36 GLY H 1 1
7 13861 1 1 36 GLY HA2 H 6.061 -13.237 14.151 1.00 . A A . 36 GLY HA2 1 1
7 13862 1 1 36 GLY HA3 H 5.258 -11.669 14.146 1.00 . A A . 36 GLY HA3 1 1
7 13863 1 1 36 GLY N N 5.394 -12.594 12.288 1.00 . A A . 36 GLY N 1 1
7 13864 1 1 36 GLY O O 3.832 -13.994 15.159 1.00 . A A . 36 GLY O 1 1
7 13865 1 1 37 LYS C C 1.062 -14.488 12.335 1.00 . A A . 37 LYS C 1 1
7 13866 1 1 37 LYS CA C 1.598 -13.756 13.562 1.00 . A A . 37 LYS CA 1 1
7 13867 1 1 37 LYS CB C 0.610 -12.665 13.979 1.00 . A A . 37 LYS CB 1 1
7 13868 1 1 37 LYS CD C 0.108 -11.153 15.907 1.00 . A A . 37 LYS CD 1 1
7 13869 1 1 37 LYS CE C 0.713 -10.093 16.830 1.00 . A A . 37 LYS CE 1 1
7 13870 1 1 37 LYS CG C 1.223 -11.826 15.102 1.00 . A A . 37 LYS CG 1 1
7 13871 1 1 37 LYS H H 3.029 -12.628 12.476 1.00 . A A . 37 LYS H 1 1
7 13872 1 1 37 LYS HA H 1.699 -14.460 14.373 1.00 . A A . 37 LYS HA 1 1
7 13873 1 1 37 LYS HB2 H 0.395 -12.030 13.131 1.00 . A A . 37 LYS HB2 1 1
7 13874 1 1 37 LYS HB3 H -0.304 -13.120 14.330 1.00 . A A . 37 LYS HB3 1 1
7 13875 1 1 37 LYS HD2 H -0.592 -10.684 15.231 1.00 . A A . 37 LYS HD2 1 1
7 13876 1 1 37 LYS HD3 H -0.405 -11.894 16.502 1.00 . A A . 37 LYS HD3 1 1
7 13877 1 1 37 LYS HE2 H 1.392 -9.469 16.266 1.00 . A A . 37 LYS HE2 1 1
7 13878 1 1 37 LYS HE3 H -0.075 -9.483 17.245 1.00 . A A . 37 LYS HE3 1 1
7 13879 1 1 37 LYS HG2 H 1.802 -12.464 15.754 1.00 . A A . 37 LYS HG2 1 1
7 13880 1 1 37 LYS HG3 H 1.864 -11.068 14.677 1.00 . A A . 37 LYS HG3 1 1
7 13881 1 1 37 LYS HZ1 H 1.842 -11.667 17.596 1.00 . A A . 37 LYS HZ1 1 1
7 13882 1 1 37 LYS HZ2 H 0.813 -10.936 18.732 1.00 . A A . 37 LYS HZ2 1 1
7 13883 1 1 37 LYS HZ3 H 2.240 -10.152 18.246 1.00 . A A . 37 LYS HZ3 1 1
7 13884 1 1 37 LYS N N 2.903 -13.164 13.287 1.00 . A A . 37 LYS N 1 1
7 13885 1 1 37 LYS NZ N 1.459 -10.763 17.934 1.00 . A A . 37 LYS NZ 1 1
7 13886 1 1 37 LYS O O 0.537 -15.596 12.445 1.00 . A A . 37 LYS O 1 1
7 13887 1 1 38 ILE C C 1.874 -15.041 9.125 1.00 . A A . 38 ILE C 1 1
7 13888 1 1 38 ILE CA C 0.712 -14.469 9.933 1.00 . A A . 38 ILE CA 1 1
7 13889 1 1 38 ILE CB C -0.033 -13.428 9.096 1.00 . A A . 38 ILE CB 1 1
7 13890 1 1 38 ILE CD1 C -1.978 -14.964 8.780 1.00 . A A . 38 ILE CD1 1 1
7 13891 1 1 38 ILE CG1 C -0.909 -14.139 8.062 1.00 . A A . 38 ILE CG1 1 1
7 13892 1 1 38 ILE CG2 C 0.975 -12.527 8.377 1.00 . A A . 38 ILE CG2 1 1
7 13893 1 1 38 ILE H H 1.618 -12.980 11.141 1.00 . A A . 38 ILE H 1 1
7 13894 1 1 38 ILE HA H 0.030 -15.270 10.178 1.00 . A A . 38 ILE HA 1 1
7 13895 1 1 38 ILE HB H -0.654 -12.825 9.743 1.00 . A A . 38 ILE HB 1 1
7 13896 1 1 38 ILE HD11 H -2.894 -14.945 8.207 1.00 . A A . 38 ILE HD11 1 1
7 13897 1 1 38 ILE HD12 H -2.158 -14.546 9.760 1.00 . A A . 38 ILE HD12 1 1
7 13898 1 1 38 ILE HD13 H -1.638 -15.984 8.881 1.00 . A A . 38 ILE HD13 1 1
7 13899 1 1 38 ILE HG12 H -1.385 -13.404 7.428 1.00 . A A . 38 ILE HG12 1 1
7 13900 1 1 38 ILE HG13 H -0.296 -14.792 7.459 1.00 . A A . 38 ILE HG13 1 1
7 13901 1 1 38 ILE HG21 H 1.533 -13.112 7.661 1.00 . A A . 38 ILE HG21 1 1
7 13902 1 1 38 ILE HG22 H 1.652 -12.098 9.100 1.00 . A A . 38 ILE HG22 1 1
7 13903 1 1 38 ILE HG23 H 0.447 -11.736 7.864 1.00 . A A . 38 ILE HG23 1 1
7 13904 1 1 38 ILE N N 1.193 -13.863 11.170 1.00 . A A . 38 ILE N 1 1
7 13905 1 1 38 ILE O O 3.031 -14.691 9.350 1.00 . A A . 38 ILE O 1 1
7 13906 1 1 39 LYS C C 2.884 -15.652 6.139 1.00 . A A . 39 LYS C 1 1
7 13907 1 1 39 LYS CA C 2.581 -16.536 7.345 1.00 . A A . 39 LYS CA 1 1
7 13908 1 1 39 LYS CB C 2.111 -17.913 6.868 1.00 . A A . 39 LYS CB 1 1
7 13909 1 1 39 LYS CD C 2.793 -19.940 5.571 1.00 . A A . 39 LYS CD 1 1
7 13910 1 1 39 LYS CE C 4.053 -20.779 5.785 1.00 . A A . 39 LYS CE 1 1
7 13911 1 1 39 LYS CG C 3.105 -18.466 5.844 1.00 . A A . 39 LYS CG 1 1
7 13912 1 1 39 LYS H H 0.614 -16.164 8.046 1.00 . A A . 39 LYS H 1 1
7 13913 1 1 39 LYS HA H 3.481 -16.657 7.927 1.00 . A A . 39 LYS HA 1 1
7 13914 1 1 39 LYS HB2 H 2.050 -18.584 7.712 1.00 . A A . 39 LYS HB2 1 1
7 13915 1 1 39 LYS HB3 H 1.138 -17.821 6.409 1.00 . A A . 39 LYS HB3 1 1
7 13916 1 1 39 LYS HD2 H 2.017 -20.275 6.245 1.00 . A A . 39 LYS HD2 1 1
7 13917 1 1 39 LYS HD3 H 2.457 -20.053 4.551 1.00 . A A . 39 LYS HD3 1 1
7 13918 1 1 39 LYS HE2 H 4.894 -20.292 5.314 1.00 . A A . 39 LYS HE2 1 1
7 13919 1 1 39 LYS HE3 H 4.242 -20.883 6.843 1.00 . A A . 39 LYS HE3 1 1
7 13920 1 1 39 LYS HG2 H 3.023 -17.904 4.925 1.00 . A A . 39 LYS HG2 1 1
7 13921 1 1 39 LYS HG3 H 4.108 -18.378 6.233 1.00 . A A . 39 LYS HG3 1 1
7 13922 1 1 39 LYS HZ1 H 4.589 -22.777 5.539 1.00 . A A . 39 LYS HZ1 1 1
7 13923 1 1 39 LYS HZ2 H 3.935 -22.058 4.145 1.00 . A A . 39 LYS HZ2 1 1
7 13924 1 1 39 LYS HZ3 H 2.921 -22.492 5.437 1.00 . A A . 39 LYS HZ3 1 1
7 13925 1 1 39 LYS N N 1.554 -15.922 8.182 1.00 . A A . 39 LYS N 1 1
7 13926 1 1 39 LYS NZ N 3.860 -22.129 5.180 1.00 . A A . 39 LYS NZ 1 1
7 13927 1 1 39 LYS O O 2.016 -14.926 5.656 1.00 . A A . 39 LYS O 1 1
7 13928 1 1 40 LEU C C 5.371 -15.738 3.544 1.00 . A A . 40 LEU C 1 1
7 13929 1 1 40 LEU CA C 4.527 -14.914 4.511 1.00 . A A . 40 LEU CA 1 1
7 13930 1 1 40 LEU CB C 5.329 -13.699 4.981 1.00 . A A . 40 LEU CB 1 1
7 13931 1 1 40 LEU CD1 C 3.956 -11.995 3.774 1.00 . A A . 40 LEU CD1 1 1
7 13932 1 1 40 LEU CD2 C 6.375 -11.561 4.222 1.00 . A A . 40 LEU CD2 1 1
7 13933 1 1 40 LEU CG C 5.341 -12.636 3.881 1.00 . A A . 40 LEU CG 1 1
7 13934 1 1 40 LEU H H 4.775 -16.311 6.085 1.00 . A A . 40 LEU H 1 1
7 13935 1 1 40 LEU HA H 3.643 -14.568 3.996 1.00 . A A . 40 LEU HA 1 1
7 13936 1 1 40 LEU HB2 H 4.875 -13.290 5.872 1.00 . A A . 40 LEU HB2 1 1
7 13937 1 1 40 LEU HB3 H 6.343 -14.000 5.199 1.00 . A A . 40 LEU HB3 1 1
7 13938 1 1 40 LEU HD11 H 3.344 -12.570 3.095 1.00 . A A . 40 LEU HD11 1 1
7 13939 1 1 40 LEU HD12 H 4.054 -10.985 3.404 1.00 . A A . 40 LEU HD12 1 1
7 13940 1 1 40 LEU HD13 H 3.492 -11.977 4.750 1.00 . A A . 40 LEU HD13 1 1
7 13941 1 1 40 LEU HD21 H 7.184 -12.003 4.784 1.00 . A A . 40 LEU HD21 1 1
7 13942 1 1 40 LEU HD22 H 5.907 -10.787 4.814 1.00 . A A . 40 LEU HD22 1 1
7 13943 1 1 40 LEU HD23 H 6.762 -11.133 3.310 1.00 . A A . 40 LEU HD23 1 1
7 13944 1 1 40 LEU HG H 5.597 -13.098 2.937 1.00 . A A . 40 LEU HG 1 1
7 13945 1 1 40 LEU N N 4.123 -15.717 5.659 1.00 . A A . 40 LEU N 1 1
7 13946 1 1 40 LEU O O 6.316 -16.413 3.951 1.00 . A A . 40 LEU O 1 1
7 13947 1 1 41 ILE C C 6.447 -15.451 0.282 1.00 . A A . 41 ILE C 1 1
7 13948 1 1 41 ILE CA C 5.760 -16.415 1.244 1.00 . A A . 41 ILE CA 1 1
7 13949 1 1 41 ILE CB C 4.807 -17.324 0.467 1.00 . A A . 41 ILE CB 1 1
7 13950 1 1 41 ILE CD1 C 3.187 -19.215 0.689 1.00 . A A . 41 ILE CD1 1 1
7 13951 1 1 41 ILE CG1 C 3.965 -18.141 1.451 1.00 . A A . 41 ILE CG1 1 1
7 13952 1 1 41 ILE CG2 C 5.616 -18.273 -0.420 1.00 . A A . 41 ILE CG2 1 1
7 13953 1 1 41 ILE H H 4.264 -15.116 1.996 1.00 . A A . 41 ILE H 1 1
7 13954 1 1 41 ILE HA H 6.509 -17.024 1.726 1.00 . A A . 41 ILE HA 1 1
7 13955 1 1 41 ILE HB H 4.158 -16.720 -0.151 1.00 . A A . 41 ILE HB 1 1
7 13956 1 1 41 ILE HD11 H 2.158 -19.215 1.019 1.00 . A A . 41 ILE HD11 1 1
7 13957 1 1 41 ILE HD12 H 3.626 -20.182 0.879 1.00 . A A . 41 ILE HD12 1 1
7 13958 1 1 41 ILE HD13 H 3.224 -19.004 -0.370 1.00 . A A . 41 ILE HD13 1 1
7 13959 1 1 41 ILE HG12 H 4.615 -18.612 2.175 1.00 . A A . 41 ILE HG12 1 1
7 13960 1 1 41 ILE HG13 H 3.272 -17.488 1.959 1.00 . A A . 41 ILE HG13 1 1
7 13961 1 1 41 ILE HG21 H 4.942 -18.882 -1.003 1.00 . A A . 41 ILE HG21 1 1
7 13962 1 1 41 ILE HG22 H 6.232 -18.907 0.199 1.00 . A A . 41 ILE HG22 1 1
7 13963 1 1 41 ILE HG23 H 6.245 -17.697 -1.083 1.00 . A A . 41 ILE HG23 1 1
7 13964 1 1 41 ILE N N 5.025 -15.674 2.263 1.00 . A A . 41 ILE N 1 1
7 13965 1 1 41 ILE O O 5.799 -14.599 -0.324 1.00 . A A . 41 ILE O 1 1
7 13966 1 1 42 PHE C C 8.578 -15.300 -2.145 1.00 . A A . 42 PHE C 1 1
7 13967 1 1 42 PHE CA C 8.524 -14.721 -0.736 1.00 . A A . 42 PHE CA 1 1
7 13968 1 1 42 PHE CB C 9.944 -14.544 -0.196 1.00 . A A . 42 PHE CB 1 1
7 13969 1 1 42 PHE CD1 C 9.538 -12.654 1.420 1.00 . A A . 42 PHE CD1 1 1
7 13970 1 1 42 PHE CD2 C 10.162 -14.825 2.300 1.00 . A A . 42 PHE CD2 1 1
7 13971 1 1 42 PHE CE1 C 9.477 -12.144 2.723 1.00 . A A . 42 PHE CE1 1 1
7 13972 1 1 42 PHE CE2 C 10.100 -14.316 3.602 1.00 . A A . 42 PHE CE2 1 1
7 13973 1 1 42 PHE CG C 9.881 -13.994 1.208 1.00 . A A . 42 PHE CG 1 1
7 13974 1 1 42 PHE CZ C 9.758 -12.975 3.813 1.00 . A A . 42 PHE CZ 1 1
7 13975 1 1 42 PHE H H 8.225 -16.285 0.663 1.00 . A A . 42 PHE H 1 1
7 13976 1 1 42 PHE HA H 8.046 -13.754 -0.774 1.00 . A A . 42 PHE HA 1 1
7 13977 1 1 42 PHE HB2 H 10.448 -15.500 -0.187 1.00 . A A . 42 PHE HB2 1 1
7 13978 1 1 42 PHE HB3 H 10.488 -13.857 -0.828 1.00 . A A . 42 PHE HB3 1 1
7 13979 1 1 42 PHE HD1 H 9.321 -12.012 0.579 1.00 . A A . 42 PHE HD1 1 1
7 13980 1 1 42 PHE HD2 H 10.428 -15.859 2.135 1.00 . A A . 42 PHE HD2 1 1
7 13981 1 1 42 PHE HE1 H 9.213 -11.110 2.886 1.00 . A A . 42 PHE HE1 1 1
7 13982 1 1 42 PHE HE2 H 10.318 -14.957 4.443 1.00 . A A . 42 PHE HE2 1 1
7 13983 1 1 42 PHE HZ H 9.710 -12.583 4.818 1.00 . A A . 42 PHE HZ 1 1
7 13984 1 1 42 PHE N N 7.761 -15.590 0.152 1.00 . A A . 42 PHE N 1 1
7 13985 1 1 42 PHE O O 9.071 -16.408 -2.354 1.00 . A A . 42 PHE O 1 1
7 13986 1 1 43 GLU C C 8.711 -13.934 -5.392 1.00 . A A . 43 GLU C 1 1
7 13987 1 1 43 GLU CA C 8.059 -14.982 -4.496 1.00 . A A . 43 GLU CA 1 1
7 13988 1 1 43 GLU CB C 6.621 -15.228 -4.959 1.00 . A A . 43 GLU CB 1 1
7 13989 1 1 43 GLU CD C 6.775 -17.697 -5.323 1.00 . A A . 43 GLU CD 1 1
7 13990 1 1 43 GLU CG C 6.154 -16.598 -4.469 1.00 . A A . 43 GLU CG 1 1
7 13991 1 1 43 GLU H H 7.688 -13.666 -2.878 1.00 . A A . 43 GLU H 1 1
7 13992 1 1 43 GLU HA H 8.614 -15.905 -4.575 1.00 . A A . 43 GLU HA 1 1
7 13993 1 1 43 GLU HB2 H 5.977 -14.459 -4.554 1.00 . A A . 43 GLU HB2 1 1
7 13994 1 1 43 GLU HB3 H 6.580 -15.199 -6.037 1.00 . A A . 43 GLU HB3 1 1
7 13995 1 1 43 GLU HG2 H 6.453 -16.733 -3.439 1.00 . A A . 43 GLU HG2 1 1
7 13996 1 1 43 GLU HG3 H 5.078 -16.657 -4.539 1.00 . A A . 43 GLU HG3 1 1
7 13997 1 1 43 GLU N N 8.066 -14.540 -3.107 1.00 . A A . 43 GLU N 1 1
7 13998 1 1 43 GLU O O 8.405 -12.745 -5.297 1.00 . A A . 43 GLU O 1 1
7 13999 1 1 43 GLU OE1 O 7.931 -18.015 -5.097 1.00 . A A . 43 GLU OE1 1 1
7 14000 1 1 43 GLU OE2 O 6.085 -18.206 -6.192 1.00 . A A . 43 GLU OE2 1 1
7 14001 1 1 44 ASP C C 9.594 -13.422 -8.519 1.00 . A A . 44 ASP C 1 1
7 14002 1 1 44 ASP CA C 10.300 -13.470 -7.168 1.00 . A A . 44 ASP CA 1 1
7 14003 1 1 44 ASP CB C 11.748 -13.922 -7.364 1.00 . A A . 44 ASP CB 1 1
7 14004 1 1 44 ASP CG C 12.428 -13.051 -8.415 1.00 . A A . 44 ASP CG 1 1
7 14005 1 1 44 ASP H H 9.817 -15.338 -6.291 1.00 . A A . 44 ASP H 1 1
7 14006 1 1 44 ASP HA H 10.301 -12.481 -6.737 1.00 . A A . 44 ASP HA 1 1
7 14007 1 1 44 ASP HB2 H 12.280 -13.838 -6.428 1.00 . A A . 44 ASP HB2 1 1
7 14008 1 1 44 ASP HB3 H 11.760 -14.952 -7.692 1.00 . A A . 44 ASP HB3 1 1
7 14009 1 1 44 ASP N N 9.611 -14.381 -6.260 1.00 . A A . 44 ASP N 1 1
7 14010 1 1 44 ASP O O 9.719 -14.341 -9.328 1.00 . A A . 44 ASP O 1 1
7 14011 1 1 44 ASP OD1 O 12.488 -11.850 -8.211 1.00 . A A . 44 ASP OD1 1 1
7 14012 1 1 44 ASP OD2 O 12.878 -13.597 -9.408 1.00 . A A . 44 ASP OD2 1 1
7 14013 1 1 45 GLY C C 6.922 -11.280 -9.844 1.00 . A A . 45 GLY C 1 1
7 14014 1 1 45 GLY CA C 8.135 -12.188 -10.016 1.00 . A A . 45 GLY CA 1 1
7 14015 1 1 45 GLY H H 8.791 -11.642 -8.077 1.00 . A A . 45 GLY H 1 1
7 14016 1 1 45 GLY HA2 H 8.799 -11.758 -10.753 1.00 . A A . 45 GLY HA2 1 1
7 14017 1 1 45 GLY HA3 H 7.804 -13.157 -10.358 1.00 . A A . 45 GLY HA3 1 1
7 14018 1 1 45 GLY N N 8.854 -12.344 -8.758 1.00 . A A . 45 GLY N 1 1
7 14019 1 1 45 GLY O O 6.394 -10.741 -10.818 1.00 . A A . 45 GLY O 1 1
7 14020 1 1 46 LEU C C 5.645 -8.808 -8.615 1.00 . A A . 46 LEU C 1 1
7 14021 1 1 46 LEU CA C 5.327 -10.269 -8.315 1.00 . A A . 46 LEU CA 1 1
7 14022 1 1 46 LEU CB C 4.922 -10.417 -6.848 1.00 . A A . 46 LEU CB 1 1
7 14023 1 1 46 LEU CD1 C 2.694 -11.452 -7.320 1.00 . A A . 46 LEU CD1 1 1
7 14024 1 1 46 LEU CD2 C 4.762 -12.856 -7.361 1.00 . A A . 46 LEU CD2 1 1
7 14025 1 1 46 LEU CG C 4.067 -11.675 -6.680 1.00 . A A . 46 LEU CG 1 1
7 14026 1 1 46 LEU H H 6.940 -11.569 -7.863 1.00 . A A . 46 LEU H 1 1
7 14027 1 1 46 LEU HA H 4.503 -10.584 -8.938 1.00 . A A . 46 LEU HA 1 1
7 14028 1 1 46 LEU HB2 H 5.808 -10.498 -6.236 1.00 . A A . 46 LEU HB2 1 1
7 14029 1 1 46 LEU HB3 H 4.351 -9.553 -6.543 1.00 . A A . 46 LEU HB3 1 1
7 14030 1 1 46 LEU HD11 H 2.534 -12.185 -8.097 1.00 . A A . 46 LEU HD11 1 1
7 14031 1 1 46 LEU HD12 H 2.650 -10.460 -7.747 1.00 . A A . 46 LEU HD12 1 1
7 14032 1 1 46 LEU HD13 H 1.926 -11.553 -6.568 1.00 . A A . 46 LEU HD13 1 1
7 14033 1 1 46 LEU HD21 H 4.754 -12.710 -8.431 1.00 . A A . 46 LEU HD21 1 1
7 14034 1 1 46 LEU HD22 H 4.240 -13.770 -7.118 1.00 . A A . 46 LEU HD22 1 1
7 14035 1 1 46 LEU HD23 H 5.783 -12.922 -7.014 1.00 . A A . 46 LEU HD23 1 1
7 14036 1 1 46 LEU HG H 3.942 -11.886 -5.627 1.00 . A A . 46 LEU HG 1 1
7 14037 1 1 46 LEU N N 6.482 -11.115 -8.600 1.00 . A A . 46 LEU N 1 1
7 14038 1 1 46 LEU O O 6.777 -8.359 -8.436 1.00 . A A . 46 LEU O 1 1
7 14039 1 1 47 THR C C 4.599 -5.787 -8.167 1.00 . A A . 47 THR C 1 1
7 14040 1 1 47 THR CA C 4.819 -6.660 -9.400 1.00 . A A . 47 THR CA 1 1
7 14041 1 1 47 THR CB C 3.839 -6.249 -10.502 1.00 . A A . 47 THR CB 1 1
7 14042 1 1 47 THR CG2 C 4.602 -6.018 -11.808 1.00 . A A . 47 THR CG2 1 1
7 14043 1 1 47 THR H H 3.757 -8.484 -9.199 1.00 . A A . 47 THR H 1 1
7 14044 1 1 47 THR HA H 5.827 -6.512 -9.756 1.00 . A A . 47 THR HA 1 1
7 14045 1 1 47 THR HB H 3.338 -5.337 -10.217 1.00 . A A . 47 THR HB 1 1
7 14046 1 1 47 THR HG1 H 3.024 -7.667 -11.554 1.00 . A A . 47 THR HG1 1 1
7 14047 1 1 47 THR HG21 H 5.063 -5.042 -11.787 1.00 . A A . 47 THR HG21 1 1
7 14048 1 1 47 THR HG22 H 3.915 -6.074 -12.640 1.00 . A A . 47 THR HG22 1 1
7 14049 1 1 47 THR HG23 H 5.364 -6.775 -11.919 1.00 . A A . 47 THR HG23 1 1
7 14050 1 1 47 THR N N 4.638 -8.071 -9.075 1.00 . A A . 47 THR N 1 1
7 14051 1 1 47 THR O O 5.488 -5.038 -7.760 1.00 . A A . 47 THR O 1 1
7 14052 1 1 47 THR OG1 O 2.879 -7.279 -10.687 1.00 . A A . 47 THR OG1 1 1
7 14053 1 1 48 PRO C C 3.881 -5.509 -5.135 1.00 . A A . 48 PRO C 1 1
7 14054 1 1 48 PRO CA C 3.095 -5.062 -6.365 1.00 . A A . 48 PRO CA 1 1
7 14055 1 1 48 PRO CB C 1.596 -5.299 -6.174 1.00 . A A . 48 PRO CB 1 1
7 14056 1 1 48 PRO CD C 2.322 -6.731 -7.990 1.00 . A A . 48 PRO CD 1 1
7 14057 1 1 48 PRO CG C 1.304 -6.594 -6.858 1.00 . A A . 48 PRO CG 1 1
7 14058 1 1 48 PRO HA H 3.270 -4.015 -6.555 1.00 . A A . 48 PRO HA 1 1
7 14059 1 1 48 PRO HB2 H 1.361 -5.370 -5.120 1.00 . A A . 48 PRO HB2 1 1
7 14060 1 1 48 PRO HB3 H 1.029 -4.505 -6.632 1.00 . A A . 48 PRO HB3 1 1
7 14061 1 1 48 PRO HD2 H 2.647 -7.758 -8.080 1.00 . A A . 48 PRO HD2 1 1
7 14062 1 1 48 PRO HD3 H 1.904 -6.380 -8.921 1.00 . A A . 48 PRO HD3 1 1
7 14063 1 1 48 PRO HG2 H 1.410 -7.412 -6.159 1.00 . A A . 48 PRO HG2 1 1
7 14064 1 1 48 PRO HG3 H 0.306 -6.581 -7.267 1.00 . A A . 48 PRO HG3 1 1
7 14065 1 1 48 PRO N N 3.437 -5.866 -7.574 1.00 . A A . 48 PRO N 1 1
7 14066 1 1 48 PRO O O 4.936 -6.132 -5.255 1.00 . A A . 48 PRO O 1 1
7 14067 1 1 49 ASP C C 3.541 -6.915 -2.222 1.00 . A A . 49 ASP C 1 1
7 14068 1 1 49 ASP CA C 4.031 -5.557 -2.713 1.00 . A A . 49 ASP CA 1 1
7 14069 1 1 49 ASP CB C 3.774 -4.498 -1.638 1.00 . A A . 49 ASP CB 1 1
7 14070 1 1 49 ASP CG C 4.291 -3.142 -2.108 1.00 . A A . 49 ASP CG 1 1
7 14071 1 1 49 ASP H H 2.522 -4.684 -3.919 1.00 . A A . 49 ASP H 1 1
7 14072 1 1 49 ASP HA H 5.094 -5.615 -2.894 1.00 . A A . 49 ASP HA 1 1
7 14073 1 1 49 ASP HB2 H 2.715 -4.432 -1.446 1.00 . A A . 49 ASP HB2 1 1
7 14074 1 1 49 ASP HB3 H 4.285 -4.780 -0.730 1.00 . A A . 49 ASP HB3 1 1
7 14075 1 1 49 ASP N N 3.363 -5.184 -3.955 1.00 . A A . 49 ASP N 1 1
7 14076 1 1 49 ASP O O 4.324 -7.858 -2.103 1.00 . A A . 49 ASP O 1 1
7 14077 1 1 49 ASP OD1 O 4.073 -2.815 -3.262 1.00 . A A . 49 ASP OD1 1 1
7 14078 1 1 49 ASP OD2 O 4.898 -2.453 -1.306 1.00 . A A . 49 ASP OD2 1 1
7 14079 1 1 50 PHE C C 0.559 -8.744 -2.373 1.00 . A A . 50 PHE C 1 1
7 14080 1 1 50 PHE CA C 1.678 -8.267 -1.453 1.00 . A A . 50 PHE CA 1 1
7 14081 1 1 50 PHE CB C 1.136 -8.087 -0.035 1.00 . A A . 50 PHE CB 1 1
7 14082 1 1 50 PHE CD1 C 3.292 -8.321 1.252 1.00 . A A . 50 PHE CD1 1 1
7 14083 1 1 50 PHE CD2 C 2.154 -6.179 1.260 1.00 . A A . 50 PHE CD2 1 1
7 14084 1 1 50 PHE CE1 C 4.298 -7.789 2.067 1.00 . A A . 50 PHE CE1 1 1
7 14085 1 1 50 PHE CE2 C 3.161 -5.648 2.076 1.00 . A A . 50 PHE CE2 1 1
7 14086 1 1 50 PHE CG C 2.220 -7.516 0.847 1.00 . A A . 50 PHE CG 1 1
7 14087 1 1 50 PHE CZ C 4.232 -6.454 2.480 1.00 . A A . 50 PHE CZ 1 1
7 14088 1 1 50 PHE H H 1.664 -6.229 -2.043 1.00 . A A . 50 PHE H 1 1
7 14089 1 1 50 PHE HA H 2.456 -9.016 -1.434 1.00 . A A . 50 PHE HA 1 1
7 14090 1 1 50 PHE HB2 H 0.293 -7.413 -0.054 1.00 . A A . 50 PHE HB2 1 1
7 14091 1 1 50 PHE HB3 H 0.824 -9.044 0.355 1.00 . A A . 50 PHE HB3 1 1
7 14092 1 1 50 PHE HD1 H 3.342 -9.352 0.934 1.00 . A A . 50 PHE HD1 1 1
7 14093 1 1 50 PHE HD2 H 1.328 -5.558 0.948 1.00 . A A . 50 PHE HD2 1 1
7 14094 1 1 50 PHE HE1 H 5.125 -8.411 2.379 1.00 . A A . 50 PHE HE1 1 1
7 14095 1 1 50 PHE HE2 H 3.110 -4.617 2.394 1.00 . A A . 50 PHE HE2 1 1
7 14096 1 1 50 PHE HZ H 5.008 -6.044 3.109 1.00 . A A . 50 PHE HZ 1 1
7 14097 1 1 50 PHE N N 2.246 -7.012 -1.933 1.00 . A A . 50 PHE N 1 1
7 14098 1 1 50 PHE O O -0.004 -7.962 -3.140 1.00 . A A . 50 PHE O 1 1
7 14099 1 1 51 TYR C C -1.607 -11.643 -2.331 1.00 . A A . 51 TYR C 1 1
7 14100 1 1 51 TYR CA C -0.809 -10.608 -3.120 1.00 . A A . 51 TYR CA 1 1
7 14101 1 1 51 TYR CB C -0.192 -11.271 -4.357 1.00 . A A . 51 TYR CB 1 1
7 14102 1 1 51 TYR CD1 C -2.106 -10.984 -5.973 1.00 . A A . 51 TYR CD1 1 1
7 14103 1 1 51 TYR CD2 C -0.027 -9.815 -6.409 1.00 . A A . 51 TYR CD2 1 1
7 14104 1 1 51 TYR CE1 C -2.660 -10.431 -7.134 1.00 . A A . 51 TYR CE1 1 1
7 14105 1 1 51 TYR CE2 C -0.581 -9.263 -7.571 1.00 . A A . 51 TYR CE2 1 1
7 14106 1 1 51 TYR CG C -0.791 -10.675 -5.610 1.00 . A A . 51 TYR CG 1 1
7 14107 1 1 51 TYR CZ C -1.897 -9.572 -7.933 1.00 . A A . 51 TYR CZ 1 1
7 14108 1 1 51 TYR H H 0.728 -10.607 -1.661 1.00 . A A . 51 TYR H 1 1
7 14109 1 1 51 TYR HA H -1.475 -9.820 -3.439 1.00 . A A . 51 TYR HA 1 1
7 14110 1 1 51 TYR HB2 H 0.875 -11.107 -4.356 1.00 . A A . 51 TYR HB2 1 1
7 14111 1 1 51 TYR HB3 H -0.392 -12.332 -4.334 1.00 . A A . 51 TYR HB3 1 1
7 14112 1 1 51 TYR HD1 H -2.695 -11.647 -5.356 1.00 . A A . 51 TYR HD1 1 1
7 14113 1 1 51 TYR HD2 H 0.988 -9.577 -6.129 1.00 . A A . 51 TYR HD2 1 1
7 14114 1 1 51 TYR HE1 H -3.676 -10.670 -7.414 1.00 . A A . 51 TYR HE1 1 1
7 14115 1 1 51 TYR HE2 H 0.008 -8.599 -8.187 1.00 . A A . 51 TYR HE2 1 1
7 14116 1 1 51 TYR HH H -1.810 -9.143 -9.792 1.00 . A A . 51 TYR HH 1 1
7 14117 1 1 51 TYR N N 0.243 -10.033 -2.291 1.00 . A A . 51 TYR N 1 1
7 14118 1 1 51 TYR O O -1.163 -12.777 -2.152 1.00 . A A . 51 TYR O 1 1
7 14119 1 1 51 TYR OH O -2.442 -9.029 -9.079 1.00 . A A . 51 TYR OH 1 1
7 14120 1 1 52 LEU C C -4.333 -13.141 -2.022 1.00 . A A . 52 LEU C 1 1
7 14121 1 1 52 LEU CA C -3.635 -12.150 -1.096 1.00 . A A . 52 LEU CA 1 1
7 14122 1 1 52 LEU CB C -4.684 -11.351 -0.318 1.00 . A A . 52 LEU CB 1 1
7 14123 1 1 52 LEU CD1 C -2.973 -10.055 0.962 1.00 . A A . 52 LEU CD1 1 1
7 14124 1 1 52 LEU CD2 C -5.259 -10.385 1.913 1.00 . A A . 52 LEU CD2 1 1
7 14125 1 1 52 LEU CG C -4.148 -11.028 1.078 1.00 . A A . 52 LEU CG 1 1
7 14126 1 1 52 LEU H H -3.089 -10.330 -2.038 1.00 . A A . 52 LEU H 1 1
7 14127 1 1 52 LEU HA H -3.023 -12.695 -0.395 1.00 . A A . 52 LEU HA 1 1
7 14128 1 1 52 LEU HB2 H -4.899 -10.432 -0.844 1.00 . A A . 52 LEU HB2 1 1
7 14129 1 1 52 LEU HB3 H -5.587 -11.936 -0.229 1.00 . A A . 52 LEU HB3 1 1
7 14130 1 1 52 LEU HD11 H -2.183 -10.513 0.386 1.00 . A A . 52 LEU HD11 1 1
7 14131 1 1 52 LEU HD12 H -2.607 -9.814 1.949 1.00 . A A . 52 LEU HD12 1 1
7 14132 1 1 52 LEU HD13 H -3.301 -9.152 0.468 1.00 . A A . 52 LEU HD13 1 1
7 14133 1 1 52 LEU HD21 H -6.005 -11.127 2.151 1.00 . A A . 52 LEU HD21 1 1
7 14134 1 1 52 LEU HD22 H -5.714 -9.584 1.349 1.00 . A A . 52 LEU HD22 1 1
7 14135 1 1 52 LEU HD23 H -4.840 -9.989 2.825 1.00 . A A . 52 LEU HD23 1 1
7 14136 1 1 52 LEU HG H -3.816 -11.938 1.556 1.00 . A A . 52 LEU HG 1 1
7 14137 1 1 52 LEU N N -2.786 -11.245 -1.864 1.00 . A A . 52 LEU N 1 1
7 14138 1 1 52 LEU O O -4.485 -14.316 -1.686 1.00 . A A . 52 LEU O 1 1
7 14139 1 1 53 SER C C -5.555 -12.803 -5.498 1.00 . A A . 53 SER C 1 1
7 14140 1 1 53 SER CA C -5.436 -13.512 -4.153 1.00 . A A . 53 SER CA 1 1
7 14141 1 1 53 SER CB C -6.829 -13.875 -3.640 1.00 . A A . 53 SER CB 1 1
7 14142 1 1 53 SER H H -4.605 -11.715 -3.398 1.00 . A A . 53 SER H 1 1
7 14143 1 1 53 SER HA H -4.865 -14.419 -4.284 1.00 . A A . 53 SER HA 1 1
7 14144 1 1 53 SER HB2 H -6.745 -14.577 -2.828 1.00 . A A . 53 SER HB2 1 1
7 14145 1 1 53 SER HB3 H -7.327 -12.980 -3.290 1.00 . A A . 53 SER HB3 1 1
7 14146 1 1 53 SER HG H -7.810 -13.776 -5.318 1.00 . A A . 53 SER HG 1 1
7 14147 1 1 53 SER N N -4.754 -12.660 -3.186 1.00 . A A . 53 SER N 1 1
7 14148 1 1 53 SER O O -5.175 -11.641 -5.634 1.00 . A A . 53 SER O 1 1
7 14149 1 1 53 SER OG O -7.578 -14.468 -4.694 1.00 . A A . 53 SER OG 1 1
7 14150 1 1 54 ASN C C -7.446 -11.986 -7.846 1.00 . A A . 54 ASN C 1 1
7 14151 1 1 54 ASN CA C -6.252 -12.935 -7.820 1.00 . A A . 54 ASN CA 1 1
7 14152 1 1 54 ASN CB C -6.461 -14.048 -8.849 1.00 . A A . 54 ASN CB 1 1
7 14153 1 1 54 ASN CG C -5.326 -15.062 -8.761 1.00 . A A . 54 ASN CG 1 1
7 14154 1 1 54 ASN H H -6.374 -14.432 -6.326 1.00 . A A . 54 ASN H 1 1
7 14155 1 1 54 ASN HA H -5.360 -12.386 -8.078 1.00 . A A . 54 ASN HA 1 1
7 14156 1 1 54 ASN HB2 H -7.401 -14.544 -8.654 1.00 . A A . 54 ASN HB2 1 1
7 14157 1 1 54 ASN HB3 H -6.482 -13.620 -9.840 1.00 . A A . 54 ASN HB3 1 1
7 14158 1 1 54 ASN HD21 H -6.231 -16.178 -7.389 1.00 . A A . 54 ASN HD21 1 1
7 14159 1 1 54 ASN HD22 H -4.703 -16.730 -7.881 1.00 . A A . 54 ASN HD22 1 1
7 14160 1 1 54 ASN N N -6.087 -13.510 -6.490 1.00 . A A . 54 ASN N 1 1
7 14161 1 1 54 ASN ND2 N -5.428 -16.074 -7.943 1.00 . A A . 54 ASN ND2 1 1
7 14162 1 1 54 ASN O O -8.304 -12.075 -8.724 1.00 . A A . 54 ASN O 1 1
7 14163 1 1 54 ASN OD1 O -4.319 -14.930 -9.456 1.00 . A A . 54 ASN OD1 1 1
7 14164 1 1 55 ARG C C -8.199 -8.932 -5.920 1.00 . A A . 55 ARG C 1 1
7 14165 1 1 55 ARG CA C -8.589 -10.118 -6.796 1.00 . A A . 55 ARG CA 1 1
7 14166 1 1 55 ARG CB C -9.831 -10.796 -6.216 1.00 . A A . 55 ARG CB 1 1
7 14167 1 1 55 ARG CD C -10.575 -12.480 -4.527 1.00 . A A . 55 ARG CD 1 1
7 14168 1 1 55 ARG CG C -9.463 -11.502 -4.910 1.00 . A A . 55 ARG CG 1 1
7 14169 1 1 55 ARG CZ C -11.182 -13.876 -2.634 1.00 . A A . 55 ARG CZ 1 1
7 14170 1 1 55 ARG H H -6.782 -11.055 -6.202 1.00 . A A . 55 ARG H 1 1
7 14171 1 1 55 ARG HA H -8.817 -9.762 -7.789 1.00 . A A . 55 ARG HA 1 1
7 14172 1 1 55 ARG HB2 H -10.591 -10.051 -6.023 1.00 . A A . 55 ARG HB2 1 1
7 14173 1 1 55 ARG HB3 H -10.209 -11.521 -6.922 1.00 . A A . 55 ARG HB3 1 1
7 14174 1 1 55 ARG HD2 H -11.528 -11.976 -4.575 1.00 . A A . 55 ARG HD2 1 1
7 14175 1 1 55 ARG HD3 H -10.575 -13.310 -5.219 1.00 . A A . 55 ARG HD3 1 1
7 14176 1 1 55 ARG HE H -9.601 -12.648 -2.652 1.00 . A A . 55 ARG HE 1 1
7 14177 1 1 55 ARG HG2 H -8.538 -12.043 -5.043 1.00 . A A . 55 ARG HG2 1 1
7 14178 1 1 55 ARG HG3 H -9.344 -10.770 -4.126 1.00 . A A . 55 ARG HG3 1 1
7 14179 1 1 55 ARG HH11 H -12.374 -13.977 -4.239 1.00 . A A . 55 ARG HH11 1 1
7 14180 1 1 55 ARG HH12 H -12.821 -14.992 -2.908 1.00 . A A . 55 ARG HH12 1 1
7 14181 1 1 55 ARG HH21 H -10.181 -13.976 -0.904 1.00 . A A . 55 ARG HH21 1 1
7 14182 1 1 55 ARG HH22 H -11.578 -14.991 -1.020 1.00 . A A . 55 ARG HH22 1 1
7 14183 1 1 55 ARG N N -7.494 -11.079 -6.876 1.00 . A A . 55 ARG N 1 1
7 14184 1 1 55 ARG NE N -10.363 -12.978 -3.172 1.00 . A A . 55 ARG NE 1 1
7 14185 1 1 55 ARG NH1 N -12.205 -14.316 -3.313 1.00 . A A . 55 ARG NH1 1 1
7 14186 1 1 55 ARG NH2 N -10.963 -14.315 -1.425 1.00 . A A . 55 ARG NH2 1 1
7 14187 1 1 55 ARG O O -8.563 -7.791 -6.206 1.00 . A A . 55 ARG O 1 1
7 14188 1 1 56 CYS C C -5.511 -8.094 -3.857 1.00 . A A . 56 CYS C 1 1
7 14189 1 1 56 CYS CA C -7.033 -8.156 -3.937 1.00 . A A . 56 CYS CA 1 1
7 14190 1 1 56 CYS CB C -7.607 -8.409 -2.542 1.00 . A A . 56 CYS CB 1 1
7 14191 1 1 56 CYS H H -7.205 -10.136 -4.669 1.00 . A A . 56 CYS H 1 1
7 14192 1 1 56 CYS HA H -7.403 -7.208 -4.298 1.00 . A A . 56 CYS HA 1 1
7 14193 1 1 56 CYS HB2 H -8.667 -8.195 -2.545 1.00 . A A . 56 CYS HB2 1 1
7 14194 1 1 56 CYS HB3 H -7.450 -9.443 -2.270 1.00 . A A . 56 CYS HB3 1 1
7 14195 1 1 56 CYS HG H -7.147 -6.454 -1.431 1.00 . A A . 56 CYS HG 1 1
7 14196 1 1 56 CYS N N -7.462 -9.209 -4.849 1.00 . A A . 56 CYS N 1 1
7 14197 1 1 56 CYS O O -4.833 -9.122 -3.891 1.00 . A A . 56 CYS O 1 1
7 14198 1 1 56 CYS SG S -6.779 -7.335 -1.344 1.00 . A A . 56 CYS SG 1 1
7 14199 1 1 57 CYS C C -3.235 -5.421 -2.856 1.00 . A A . 57 CYS C 1 1
7 14200 1 1 57 CYS CA C -3.541 -6.681 -3.661 1.00 . A A . 57 CYS CA 1 1
7 14201 1 1 57 CYS CB C -2.944 -6.565 -5.068 1.00 . A A . 57 CYS CB 1 1
7 14202 1 1 57 CYS H H -5.576 -6.100 -3.726 1.00 . A A . 57 CYS H 1 1
7 14203 1 1 57 CYS HA H -3.100 -7.532 -3.162 1.00 . A A . 57 CYS HA 1 1
7 14204 1 1 57 CYS HB2 H -2.542 -7.522 -5.366 1.00 . A A . 57 CYS HB2 1 1
7 14205 1 1 57 CYS HB3 H -3.716 -6.270 -5.762 1.00 . A A . 57 CYS HB3 1 1
7 14206 1 1 57 CYS HG H -1.450 -5.083 -5.991 1.00 . A A . 57 CYS HG 1 1
7 14207 1 1 57 CYS N N -4.983 -6.879 -3.749 1.00 . A A . 57 CYS N 1 1
7 14208 1 1 57 CYS O O -4.121 -4.606 -2.608 1.00 . A A . 57 CYS O 1 1
7 14209 1 1 57 CYS SG S -1.618 -5.331 -5.078 1.00 . A A . 57 CYS SG 1 1
7 14210 1 1 58 ILE C C -0.254 -3.547 -2.150 1.00 . A A . 58 ILE C 1 1
7 14211 1 1 58 ILE CA C -1.593 -4.095 -1.670 1.00 . A A . 58 ILE CA 1 1
7 14212 1 1 58 ILE CB C -1.500 -4.460 -0.188 1.00 . A A . 58 ILE CB 1 1
7 14213 1 1 58 ILE CD1 C -2.702 -5.657 1.649 1.00 . A A . 58 ILE CD1 1 1
7 14214 1 1 58 ILE CG1 C -2.863 -4.959 0.297 1.00 . A A . 58 ILE CG1 1 1
7 14215 1 1 58 ILE CG2 C -1.097 -3.224 0.620 1.00 . A A . 58 ILE CG2 1 1
7 14216 1 1 58 ILE H H -1.307 -5.945 -2.667 1.00 . A A . 58 ILE H 1 1
7 14217 1 1 58 ILE HA H -2.346 -3.330 -1.792 1.00 . A A . 58 ILE HA 1 1
7 14218 1 1 58 ILE HB H -0.761 -5.236 -0.053 1.00 . A A . 58 ILE HB 1 1
7 14219 1 1 58 ILE HD11 H -1.876 -6.351 1.599 1.00 . A A . 58 ILE HD11 1 1
7 14220 1 1 58 ILE HD12 H -3.609 -6.193 1.887 1.00 . A A . 58 ILE HD12 1 1
7 14221 1 1 58 ILE HD13 H -2.508 -4.921 2.414 1.00 . A A . 58 ILE HD13 1 1
7 14222 1 1 58 ILE HG12 H -3.536 -4.121 0.402 1.00 . A A . 58 ILE HG12 1 1
7 14223 1 1 58 ILE HG13 H -3.267 -5.657 -0.420 1.00 . A A . 58 ILE HG13 1 1
7 14224 1 1 58 ILE HG21 H -1.132 -3.456 1.674 1.00 . A A . 58 ILE HG21 1 1
7 14225 1 1 58 ILE HG22 H -1.782 -2.416 0.406 1.00 . A A . 58 ILE HG22 1 1
7 14226 1 1 58 ILE HG23 H -0.095 -2.928 0.349 1.00 . A A . 58 ILE HG23 1 1
7 14227 1 1 58 ILE N N -1.980 -5.265 -2.446 1.00 . A A . 58 ILE N 1 1
7 14228 1 1 58 ILE O O 0.708 -4.294 -2.317 1.00 . A A . 58 ILE O 1 1
7 14229 1 1 59 LEU C C 1.497 -0.572 -1.801 1.00 . A A . 59 LEU C 1 1
7 14230 1 1 59 LEU CA C 1.021 -1.594 -2.829 1.00 . A A . 59 LEU CA 1 1
7 14231 1 1 59 LEU CB C 0.777 -0.901 -4.171 1.00 . A A . 59 LEU CB 1 1
7 14232 1 1 59 LEU CD1 C 1.506 -0.827 -6.561 1.00 . A A . 59 LEU CD1 1 1
7 14233 1 1 59 LEU CD2 C 3.188 -0.572 -4.733 1.00 . A A . 59 LEU CD2 1 1
7 14234 1 1 59 LEU CG C 1.894 -1.272 -5.150 1.00 . A A . 59 LEU CG 1 1
7 14235 1 1 59 LEU H H -1.005 -1.694 -2.219 1.00 . A A . 59 LEU H 1 1
7 14236 1 1 59 LEU HA H 1.785 -2.345 -2.955 1.00 . A A . 59 LEU HA 1 1
7 14237 1 1 59 LEU HB2 H -0.175 -1.218 -4.572 1.00 . A A . 59 LEU HB2 1 1
7 14238 1 1 59 LEU HB3 H 0.768 0.169 -4.028 1.00 . A A . 59 LEU HB3 1 1
7 14239 1 1 59 LEU HD11 H 0.434 -0.875 -6.673 1.00 . A A . 59 LEU HD11 1 1
7 14240 1 1 59 LEU HD12 H 1.974 -1.477 -7.285 1.00 . A A . 59 LEU HD12 1 1
7 14241 1 1 59 LEU HD13 H 1.839 0.189 -6.722 1.00 . A A . 59 LEU HD13 1 1
7 14242 1 1 59 LEU HD21 H 3.218 0.417 -5.167 1.00 . A A . 59 LEU HD21 1 1
7 14243 1 1 59 LEU HD22 H 4.035 -1.143 -5.081 1.00 . A A . 59 LEU HD22 1 1
7 14244 1 1 59 LEU HD23 H 3.224 -0.494 -3.656 1.00 . A A . 59 LEU HD23 1 1
7 14245 1 1 59 LEU HG H 2.040 -2.342 -5.139 1.00 . A A . 59 LEU HG 1 1
7 14246 1 1 59 LEU N N -0.205 -2.238 -2.369 1.00 . A A . 59 LEU N 1 1
7 14247 1 1 59 LEU O O 0.737 0.300 -1.381 1.00 . A A . 59 LEU O 1 1
7 14248 1 1 60 TYR C C 3.955 1.434 -1.082 1.00 . A A . 60 TYR C 1 1
7 14249 1 1 60 TYR CA C 3.317 0.223 -0.406 1.00 . A A . 60 TYR CA 1 1
7 14250 1 1 60 TYR CB C 4.368 -0.504 0.436 1.00 . A A . 60 TYR CB 1 1
7 14251 1 1 60 TYR CD1 C 3.752 -0.029 2.833 1.00 . A A . 60 TYR CD1 1 1
7 14252 1 1 60 TYR CD2 C 5.586 1.202 1.834 1.00 . A A . 60 TYR CD2 1 1
7 14253 1 1 60 TYR CE1 C 3.942 0.663 4.035 1.00 . A A . 60 TYR CE1 1 1
7 14254 1 1 60 TYR CE2 C 5.777 1.894 3.036 1.00 . A A . 60 TYR CE2 1 1
7 14255 1 1 60 TYR CG C 4.574 0.241 1.732 1.00 . A A . 60 TYR CG 1 1
7 14256 1 1 60 TYR CZ C 4.956 1.624 4.137 1.00 . A A . 60 TYR CZ 1 1
7 14257 1 1 60 TYR H H 3.314 -1.410 -1.758 1.00 . A A . 60 TYR H 1 1
7 14258 1 1 60 TYR HA H 2.527 0.563 0.245 1.00 . A A . 60 TYR HA 1 1
7 14259 1 1 60 TYR HB2 H 4.029 -1.507 0.646 1.00 . A A . 60 TYR HB2 1 1
7 14260 1 1 60 TYR HB3 H 5.300 -0.545 -0.107 1.00 . A A . 60 TYR HB3 1 1
7 14261 1 1 60 TYR HD1 H 2.971 -0.770 2.755 1.00 . A A . 60 TYR HD1 1 1
7 14262 1 1 60 TYR HD2 H 6.220 1.411 0.985 1.00 . A A . 60 TYR HD2 1 1
7 14263 1 1 60 TYR HE1 H 3.308 0.454 4.885 1.00 . A A . 60 TYR HE1 1 1
7 14264 1 1 60 TYR HE2 H 6.558 2.635 3.114 1.00 . A A . 60 TYR HE2 1 1
7 14265 1 1 60 TYR HH H 4.287 2.621 5.620 1.00 . A A . 60 TYR HH 1 1
7 14266 1 1 60 TYR N N 2.756 -0.691 -1.393 1.00 . A A . 60 TYR N 1 1
7 14267 1 1 60 TYR O O 4.759 1.294 -2.003 1.00 . A A . 60 TYR O 1 1
7 14268 1 1 60 TYR OH O 5.143 2.305 5.321 1.00 . A A . 60 TYR OH 1 1
7 14269 1 1 61 VAL C C 4.723 4.720 -0.046 1.00 . A A . 61 VAL C 1 1
7 14270 1 1 61 VAL CA C 4.135 3.859 -1.160 1.00 . A A . 61 VAL CA 1 1
7 14271 1 1 61 VAL CB C 3.034 4.637 -1.885 1.00 . A A . 61 VAL CB 1 1
7 14272 1 1 61 VAL CG1 C 3.504 6.069 -2.144 1.00 . A A . 61 VAL CG1 1 1
7 14273 1 1 61 VAL CG2 C 2.722 3.954 -3.219 1.00 . A A . 61 VAL CG2 1 1
7 14274 1 1 61 VAL H H 2.952 2.670 0.133 1.00 . A A . 61 VAL H 1 1
7 14275 1 1 61 VAL HA H 4.915 3.617 -1.866 1.00 . A A . 61 VAL HA 1 1
7 14276 1 1 61 VAL HB H 2.146 4.657 -1.272 1.00 . A A . 61 VAL HB 1 1
7 14277 1 1 61 VAL HG11 H 3.427 6.645 -1.234 1.00 . A A . 61 VAL HG11 1 1
7 14278 1 1 61 VAL HG12 H 2.886 6.519 -2.907 1.00 . A A . 61 VAL HG12 1 1
7 14279 1 1 61 VAL HG13 H 4.532 6.057 -2.477 1.00 . A A . 61 VAL HG13 1 1
7 14280 1 1 61 VAL HG21 H 3.428 4.283 -3.966 1.00 . A A . 61 VAL HG21 1 1
7 14281 1 1 61 VAL HG22 H 1.722 4.212 -3.531 1.00 . A A . 61 VAL HG22 1 1
7 14282 1 1 61 VAL HG23 H 2.796 2.882 -3.100 1.00 . A A . 61 VAL HG23 1 1
7 14283 1 1 61 VAL N N 3.592 2.623 -0.608 1.00 . A A . 61 VAL N 1 1
7 14284 1 1 61 VAL O O 4.229 4.709 1.082 1.00 . A A . 61 VAL O 1 1
7 14285 1 1 62 THR C C 6.601 7.732 0.095 1.00 . A A . 62 THR C 1 1
7 14286 1 1 62 THR CA C 6.424 6.314 0.629 1.00 . A A . 62 THR CA 1 1
7 14287 1 1 62 THR CB C 7.789 5.734 1.005 1.00 . A A . 62 THR CB 1 1
7 14288 1 1 62 THR CG2 C 8.565 5.388 -0.266 1.00 . A A . 62 THR CG2 1 1
7 14289 1 1 62 THR H H 6.136 5.427 -1.277 1.00 . A A . 62 THR H 1 1
7 14290 1 1 62 THR HA H 5.807 6.347 1.513 1.00 . A A . 62 THR HA 1 1
7 14291 1 1 62 THR HB H 7.652 4.840 1.593 1.00 . A A . 62 THR HB 1 1
7 14292 1 1 62 THR HG1 H 8.864 6.254 2.539 1.00 . A A . 62 THR HG1 1 1
7 14293 1 1 62 THR HG21 H 8.751 6.289 -0.833 1.00 . A A . 62 THR HG21 1 1
7 14294 1 1 62 THR HG22 H 7.986 4.701 -0.865 1.00 . A A . 62 THR HG22 1 1
7 14295 1 1 62 THR HG23 H 9.506 4.928 -0.001 1.00 . A A . 62 THR HG23 1 1
7 14296 1 1 62 THR N N 5.781 5.459 -0.364 1.00 . A A . 62 THR N 1 1
7 14297 1 1 62 THR O O 6.690 7.946 -1.113 1.00 . A A . 62 THR O 1 1
7 14298 1 1 62 THR OG1 O 8.516 6.693 1.760 1.00 . A A . 62 THR OG1 1 1
7 14299 1 1 63 GLU C C 7.847 10.221 -0.500 1.00 . A A . 63 GLU C 1 1
7 14300 1 1 63 GLU CA C 6.821 10.094 0.622 1.00 . A A . 63 GLU CA 1 1
7 14301 1 1 63 GLU CB C 7.280 10.918 1.828 1.00 . A A . 63 GLU CB 1 1
7 14302 1 1 63 GLU CD C 8.618 12.952 1.248 1.00 . A A . 63 GLU CD 1 1
7 14303 1 1 63 GLU CG C 7.212 12.407 1.484 1.00 . A A . 63 GLU CG 1 1
7 14304 1 1 63 GLU H H 6.576 8.466 1.959 1.00 . A A . 63 GLU H 1 1
7 14305 1 1 63 GLU HA H 5.874 10.481 0.277 1.00 . A A . 63 GLU HA 1 1
7 14306 1 1 63 GLU HB2 H 6.635 10.712 2.670 1.00 . A A . 63 GLU HB2 1 1
7 14307 1 1 63 GLU HB3 H 8.296 10.654 2.078 1.00 . A A . 63 GLU HB3 1 1
7 14308 1 1 63 GLU HG2 H 6.621 12.543 0.591 1.00 . A A . 63 GLU HG2 1 1
7 14309 1 1 63 GLU HG3 H 6.755 12.944 2.302 1.00 . A A . 63 GLU HG3 1 1
7 14310 1 1 63 GLU N N 6.652 8.697 1.008 1.00 . A A . 63 GLU N 1 1
7 14311 1 1 63 GLU O O 7.633 10.950 -1.469 1.00 . A A . 63 GLU O 1 1
7 14312 1 1 63 GLU OE1 O 9.420 12.236 0.673 1.00 . A A . 63 GLU OE1 1 1
7 14313 1 1 63 GLU OE2 O 8.870 14.077 1.646 1.00 . A A . 63 GLU OE2 1 1
7 14314 1 1 64 ALA C C 9.428 9.356 -2.764 1.00 . A A . 64 ALA C 1 1
7 14315 1 1 64 ALA CA C 10.013 9.548 -1.369 1.00 . A A . 64 ALA CA 1 1
7 14316 1 1 64 ALA CB C 11.045 8.453 -1.091 1.00 . A A . 64 ALA CB 1 1
7 14317 1 1 64 ALA H H 9.074 8.946 0.433 1.00 . A A . 64 ALA H 1 1
7 14318 1 1 64 ALA HA H 10.504 10.508 -1.324 1.00 . A A . 64 ALA HA 1 1
7 14319 1 1 64 ALA HB1 H 11.845 8.857 -0.486 1.00 . A A . 64 ALA HB1 1 1
7 14320 1 1 64 ALA HB2 H 11.448 8.092 -2.025 1.00 . A A . 64 ALA HB2 1 1
7 14321 1 1 64 ALA HB3 H 10.572 7.639 -0.563 1.00 . A A . 64 ALA HB3 1 1
7 14322 1 1 64 ALA N N 8.960 9.508 -0.361 1.00 . A A . 64 ALA N 1 1
7 14323 1 1 64 ALA O O 9.960 9.872 -3.747 1.00 . A A . 64 ALA O 1 1
7 14324 1 1 65 ASP C C 6.813 9.545 -4.529 1.00 . A A . 65 ASP C 1 1
7 14325 1 1 65 ASP CA C 7.681 8.357 -4.124 1.00 . A A . 65 ASP CA 1 1
7 14326 1 1 65 ASP CB C 6.816 7.098 -4.031 1.00 . A A . 65 ASP CB 1 1
7 14327 1 1 65 ASP CG C 7.447 5.972 -4.841 1.00 . A A . 65 ASP CG 1 1
7 14328 1 1 65 ASP H H 7.950 8.225 -2.027 1.00 . A A . 65 ASP H 1 1
7 14329 1 1 65 ASP HA H 8.439 8.206 -4.878 1.00 . A A . 65 ASP HA 1 1
7 14330 1 1 65 ASP HB2 H 6.736 6.794 -2.998 1.00 . A A . 65 ASP HB2 1 1
7 14331 1 1 65 ASP HB3 H 5.831 7.308 -4.420 1.00 . A A . 65 ASP HB3 1 1
7 14332 1 1 65 ASP N N 8.330 8.611 -2.843 1.00 . A A . 65 ASP N 1 1
7 14333 1 1 65 ASP O O 6.646 9.828 -5.715 1.00 . A A . 65 ASP O 1 1
7 14334 1 1 65 ASP OD1 O 8.662 5.865 -4.827 1.00 . A A . 65 ASP OD1 1 1
7 14335 1 1 65 ASP OD2 O 6.705 5.229 -5.465 1.00 . A A . 65 ASP OD2 1 1
7 14336 1 1 66 LEU C C 6.226 12.500 -4.477 1.00 . A A . 66 LEU C 1 1
7 14337 1 1 66 LEU CA C 5.418 11.394 -3.807 1.00 . A A . 66 LEU CA 1 1
7 14338 1 1 66 LEU CB C 4.809 11.918 -2.502 1.00 . A A . 66 LEU CB 1 1
7 14339 1 1 66 LEU CD1 C 3.222 13.721 -1.793 1.00 . A A . 66 LEU CD1 1 1
7 14340 1 1 66 LEU CD2 C 5.618 14.278 -2.230 1.00 . A A . 66 LEU CD2 1 1
7 14341 1 1 66 LEU CG C 4.439 13.398 -2.662 1.00 . A A . 66 LEU CG 1 1
7 14342 1 1 66 LEU H H 6.433 9.970 -2.609 1.00 . A A . 66 LEU H 1 1
7 14343 1 1 66 LEU HA H 4.619 11.095 -4.469 1.00 . A A . 66 LEU HA 1 1
7 14344 1 1 66 LEU HB2 H 3.922 11.349 -2.270 1.00 . A A . 66 LEU HB2 1 1
7 14345 1 1 66 LEU HB3 H 5.524 11.809 -1.700 1.00 . A A . 66 LEU HB3 1 1
7 14346 1 1 66 LEU HD11 H 2.344 13.791 -2.419 1.00 . A A . 66 LEU HD11 1 1
7 14347 1 1 66 LEU HD12 H 3.380 14.663 -1.288 1.00 . A A . 66 LEU HD12 1 1
7 14348 1 1 66 LEU HD13 H 3.081 12.941 -1.061 1.00 . A A . 66 LEU HD13 1 1
7 14349 1 1 66 LEU HD21 H 5.772 15.057 -2.963 1.00 . A A . 66 LEU HD21 1 1
7 14350 1 1 66 LEU HD22 H 6.512 13.678 -2.153 1.00 . A A . 66 LEU HD22 1 1
7 14351 1 1 66 LEU HD23 H 5.401 14.725 -1.272 1.00 . A A . 66 LEU HD23 1 1
7 14352 1 1 66 LEU HG H 4.199 13.597 -3.697 1.00 . A A . 66 LEU HG 1 1
7 14353 1 1 66 LEU N N 6.265 10.240 -3.537 1.00 . A A . 66 LEU N 1 1
7 14354 1 1 66 LEU O O 5.765 13.130 -5.429 1.00 . A A . 66 LEU O 1 1
7 14355 1 1 67 VAL C C 8.320 13.681 -6.053 1.00 . A A . 67 VAL C 1 1
7 14356 1 1 67 VAL CA C 8.296 13.765 -4.529 1.00 . A A . 67 VAL CA 1 1
7 14357 1 1 67 VAL CB C 9.716 13.611 -3.977 1.00 . A A . 67 VAL CB 1 1
7 14358 1 1 67 VAL CG1 C 10.541 12.717 -4.907 1.00 . A A . 67 VAL CG1 1 1
7 14359 1 1 67 VAL CG2 C 10.374 14.991 -3.879 1.00 . A A . 67 VAL CG2 1 1
7 14360 1 1 67 VAL H H 7.745 12.198 -3.212 1.00 . A A . 67 VAL H 1 1
7 14361 1 1 67 VAL HA H 7.913 14.732 -4.238 1.00 . A A . 67 VAL HA 1 1
7 14362 1 1 67 VAL HB H 9.672 13.163 -2.995 1.00 . A A . 67 VAL HB 1 1
7 14363 1 1 67 VAL HG11 H 10.843 13.284 -5.775 1.00 . A A . 67 VAL HG11 1 1
7 14364 1 1 67 VAL HG12 H 9.944 11.873 -5.216 1.00 . A A . 67 VAL HG12 1 1
7 14365 1 1 67 VAL HG13 H 11.418 12.366 -4.384 1.00 . A A . 67 VAL HG13 1 1
7 14366 1 1 67 VAL HG21 H 9.826 15.602 -3.177 1.00 . A A . 67 VAL HG21 1 1
7 14367 1 1 67 VAL HG22 H 10.366 15.463 -4.850 1.00 . A A . 67 VAL HG22 1 1
7 14368 1 1 67 VAL HG23 H 11.394 14.881 -3.542 1.00 . A A . 67 VAL HG23 1 1
7 14369 1 1 67 VAL N N 7.432 12.731 -3.972 1.00 . A A . 67 VAL N 1 1
7 14370 1 1 67 VAL O O 8.447 14.696 -6.738 1.00 . A A . 67 VAL O 1 1
7 14371 1 1 68 ALA C C 6.785 12.020 -8.535 1.00 . A A . 68 ALA C 1 1
7 14372 1 1 68 ALA CA C 8.200 12.261 -8.020 1.00 . A A . 68 ALA CA 1 1
7 14373 1 1 68 ALA CB C 9.082 11.063 -8.375 1.00 . A A . 68 ALA CB 1 1
7 14374 1 1 68 ALA H H 8.094 11.693 -5.982 1.00 . A A . 68 ALA H 1 1
7 14375 1 1 68 ALA HA H 8.603 13.142 -8.498 1.00 . A A . 68 ALA HA 1 1
7 14376 1 1 68 ALA HB1 H 8.469 10.180 -8.467 1.00 . A A . 68 ALA HB1 1 1
7 14377 1 1 68 ALA HB2 H 9.815 10.912 -7.595 1.00 . A A . 68 ALA HB2 1 1
7 14378 1 1 68 ALA HB3 H 9.588 11.250 -9.310 1.00 . A A . 68 ALA HB3 1 1
7 14379 1 1 68 ALA N N 8.194 12.466 -6.576 1.00 . A A . 68 ALA N 1 1
7 14380 1 1 68 ALA O O 6.321 12.703 -9.448 1.00 . A A . 68 ALA O 1 1
7 14381 1 1 69 GLY C C 4.574 10.883 -9.856 1.00 . A A . 69 GLY C 1 1
7 14382 1 1 69 GLY CA C 4.743 10.721 -8.350 1.00 . A A . 69 GLY CA 1 1
7 14383 1 1 69 GLY H H 6.527 10.533 -7.221 1.00 . A A . 69 GLY H 1 1
7 14384 1 1 69 GLY HA2 H 4.523 9.700 -8.074 1.00 . A A . 69 GLY HA2 1 1
7 14385 1 1 69 GLY HA3 H 4.055 11.383 -7.845 1.00 . A A . 69 GLY HA3 1 1
7 14386 1 1 69 GLY N N 6.105 11.045 -7.942 1.00 . A A . 69 GLY N 1 1
7 14387 1 1 69 GLY O O 3.527 11.329 -10.328 1.00 . A A . 69 GLY O 1 1
7 14388 1 1 70 ASN C C 5.635 9.249 -12.706 1.00 . A A . 70 ASN C 1 1
7 14389 1 1 70 ASN CA C 5.561 10.628 -12.060 1.00 . A A . 70 ASN CA 1 1
7 14390 1 1 70 ASN CB C 6.723 11.490 -12.557 1.00 . A A . 70 ASN CB 1 1
7 14391 1 1 70 ASN CG C 6.279 12.944 -12.682 1.00 . A A . 70 ASN CG 1 1
7 14392 1 1 70 ASN H H 6.417 10.169 -10.175 1.00 . A A . 70 ASN H 1 1
7 14393 1 1 70 ASN HA H 4.632 11.099 -12.344 1.00 . A A . 70 ASN HA 1 1
7 14394 1 1 70 ASN HB2 H 7.543 11.424 -11.857 1.00 . A A . 70 ASN HB2 1 1
7 14395 1 1 70 ASN HB3 H 7.047 11.131 -13.523 1.00 . A A . 70 ASN HB3 1 1
7 14396 1 1 70 ASN HD21 H 7.598 13.614 -11.359 1.00 . A A . 70 ASN HD21 1 1
7 14397 1 1 70 ASN HD22 H 6.592 14.797 -12.045 1.00 . A A . 70 ASN HD22 1 1
7 14398 1 1 70 ASN N N 5.608 10.518 -10.607 1.00 . A A . 70 ASN N 1 1
7 14399 1 1 70 ASN ND2 N 6.872 13.861 -11.969 1.00 . A A . 70 ASN ND2 1 1
7 14400 1 1 70 ASN O O 4.746 8.860 -13.463 1.00 . A A . 70 ASN O 1 1
7 14401 1 1 70 ASN OD1 O 5.366 13.251 -13.449 1.00 . A A . 70 ASN OD1 1 1
7 14402 1 1 71 GLY C C 5.984 6.167 -12.255 1.00 . A A . 71 GLY C 1 1
7 14403 1 1 71 GLY CA C 6.878 7.179 -12.963 1.00 . A A . 71 GLY CA 1 1
7 14404 1 1 71 GLY H H 7.377 8.875 -11.795 1.00 . A A . 71 GLY H 1 1
7 14405 1 1 71 GLY HA2 H 6.630 7.199 -14.014 1.00 . A A . 71 GLY HA2 1 1
7 14406 1 1 71 GLY HA3 H 7.909 6.880 -12.846 1.00 . A A . 71 GLY HA3 1 1
7 14407 1 1 71 GLY N N 6.700 8.514 -12.404 1.00 . A A . 71 GLY N 1 1
7 14408 1 1 71 GLY O O 5.439 5.258 -12.883 1.00 . A A . 71 GLY O 1 1
7 14409 1 1 72 TYR C C 3.535 5.588 -10.530 1.00 . A A . 72 TYR C 1 1
7 14410 1 1 72 TYR CA C 5.005 5.427 -10.158 1.00 . A A . 72 TYR CA 1 1
7 14411 1 1 72 TYR CB C 5.191 5.720 -8.668 1.00 . A A . 72 TYR CB 1 1
7 14412 1 1 72 TYR CD1 C 6.367 3.614 -7.937 1.00 . A A . 72 TYR CD1 1 1
7 14413 1 1 72 TYR CD2 C 4.114 4.027 -7.143 1.00 . A A . 72 TYR CD2 1 1
7 14414 1 1 72 TYR CE1 C 6.399 2.411 -7.223 1.00 . A A . 72 TYR CE1 1 1
7 14415 1 1 72 TYR CE2 C 4.145 2.823 -6.428 1.00 . A A . 72 TYR CE2 1 1
7 14416 1 1 72 TYR CG C 5.225 4.422 -7.897 1.00 . A A . 72 TYR CG 1 1
7 14417 1 1 72 TYR CZ C 5.289 2.015 -6.468 1.00 . A A . 72 TYR CZ 1 1
7 14418 1 1 72 TYR H H 6.295 7.073 -10.499 1.00 . A A . 72 TYR H 1 1
7 14419 1 1 72 TYR HA H 5.309 4.410 -10.353 1.00 . A A . 72 TYR HA 1 1
7 14420 1 1 72 TYR HB2 H 6.119 6.252 -8.519 1.00 . A A . 72 TYR HB2 1 1
7 14421 1 1 72 TYR HB3 H 4.369 6.325 -8.316 1.00 . A A . 72 TYR HB3 1 1
7 14422 1 1 72 TYR HD1 H 7.225 3.920 -8.519 1.00 . A A . 72 TYR HD1 1 1
7 14423 1 1 72 TYR HD2 H 3.233 4.650 -7.112 1.00 . A A . 72 TYR HD2 1 1
7 14424 1 1 72 TYR HE1 H 7.280 1.789 -7.254 1.00 . A A . 72 TYR HE1 1 1
7 14425 1 1 72 TYR HE2 H 3.289 2.518 -5.846 1.00 . A A . 72 TYR HE2 1 1
7 14426 1 1 72 TYR HH H 4.720 0.214 -6.191 1.00 . A A . 72 TYR HH 1 1
7 14427 1 1 72 TYR N N 5.837 6.331 -10.945 1.00 . A A . 72 TYR N 1 1
7 14428 1 1 72 TYR O O 2.730 4.679 -10.329 1.00 . A A . 72 TYR O 1 1
7 14429 1 1 72 TYR OH O 5.320 0.829 -5.764 1.00 . A A . 72 TYR OH 1 1
7 14430 1 1 73 ARG C C 1.350 6.033 -12.526 1.00 . A A . 73 ARG C 1 1
7 14431 1 1 73 ARG CA C 1.817 7.029 -11.468 1.00 . A A . 73 ARG CA 1 1
7 14432 1 1 73 ARG CB C 1.713 8.451 -12.022 1.00 . A A . 73 ARG CB 1 1
7 14433 1 1 73 ARG CD C 0.079 8.987 -13.838 1.00 . A A . 73 ARG CD 1 1
7 14434 1 1 73 ARG CG C 0.250 8.776 -12.333 1.00 . A A . 73 ARG CG 1 1
7 14435 1 1 73 ARG CZ C 1.044 10.467 -15.505 1.00 . A A . 73 ARG CZ 1 1
7 14436 1 1 73 ARG H H 3.880 7.439 -11.206 1.00 . A A . 73 ARG H 1 1
7 14437 1 1 73 ARG HA H 1.179 6.944 -10.602 1.00 . A A . 73 ARG HA 1 1
7 14438 1 1 73 ARG HB2 H 2.090 9.150 -11.290 1.00 . A A . 73 ARG HB2 1 1
7 14439 1 1 73 ARG HB3 H 2.298 8.529 -12.927 1.00 . A A . 73 ARG HB3 1 1
7 14440 1 1 73 ARG HD2 H 0.554 8.178 -14.370 1.00 . A A . 73 ARG HD2 1 1
7 14441 1 1 73 ARG HD3 H -0.975 9.001 -14.080 1.00 . A A . 73 ARG HD3 1 1
7 14442 1 1 73 ARG HE H 0.833 10.951 -13.575 1.00 . A A . 73 ARG HE 1 1
7 14443 1 1 73 ARG HG2 H -0.377 7.957 -12.010 1.00 . A A . 73 ARG HG2 1 1
7 14444 1 1 73 ARG HG3 H -0.037 9.677 -11.810 1.00 . A A . 73 ARG HG3 1 1
7 14445 1 1 73 ARG HH11 H 0.441 8.668 -16.145 1.00 . A A . 73 ARG HH11 1 1
7 14446 1 1 73 ARG HH12 H 1.125 9.703 -17.354 1.00 . A A . 73 ARG HH12 1 1
7 14447 1 1 73 ARG HH21 H 1.727 12.316 -15.157 1.00 . A A . 73 ARG HH21 1 1
7 14448 1 1 73 ARG HH22 H 1.851 11.768 -16.796 1.00 . A A . 73 ARG HH22 1 1
7 14449 1 1 73 ARG N N 3.194 6.752 -11.072 1.00 . A A . 73 ARG N 1 1
7 14450 1 1 73 ARG NE N 0.687 10.250 -14.244 1.00 . A A . 73 ARG NE 1 1
7 14451 1 1 73 ARG NH1 N 0.855 9.541 -16.405 1.00 . A A . 73 ARG NH1 1 1
7 14452 1 1 73 ARG NH2 N 1.582 11.606 -15.846 1.00 . A A . 73 ARG NH2 1 1
7 14453 1 1 73 ARG O O 0.253 5.483 -12.434 1.00 . A A . 73 ARG O 1 1
7 14454 1 1 74 LYS C C 1.823 3.448 -14.102 1.00 . A A . 74 LYS C 1 1
7 14455 1 1 74 LYS CA C 1.849 4.887 -14.609 1.00 . A A . 74 LYS CA 1 1
7 14456 1 1 74 LYS CB C 2.869 5.009 -15.741 1.00 . A A . 74 LYS CB 1 1
7 14457 1 1 74 LYS CD C 3.460 6.245 -17.831 1.00 . A A . 74 LYS CD 1 1
7 14458 1 1 74 LYS CE C 3.377 7.658 -18.411 1.00 . A A . 74 LYS CE 1 1
7 14459 1 1 74 LYS CG C 2.410 6.083 -16.730 1.00 . A A . 74 LYS CG 1 1
7 14460 1 1 74 LYS H H 3.048 6.282 -13.557 1.00 . A A . 74 LYS H 1 1
7 14461 1 1 74 LYS HA H 0.872 5.139 -14.993 1.00 . A A . 74 LYS HA 1 1
7 14462 1 1 74 LYS HB2 H 3.830 5.285 -15.331 1.00 . A A . 74 LYS HB2 1 1
7 14463 1 1 74 LYS HB3 H 2.955 4.063 -16.254 1.00 . A A . 74 LYS HB3 1 1
7 14464 1 1 74 LYS HD2 H 4.444 6.082 -17.416 1.00 . A A . 74 LYS HD2 1 1
7 14465 1 1 74 LYS HD3 H 3.275 5.525 -18.615 1.00 . A A . 74 LYS HD3 1 1
7 14466 1 1 74 LYS HE2 H 3.549 7.621 -19.477 1.00 . A A . 74 LYS HE2 1 1
7 14467 1 1 74 LYS HE3 H 2.398 8.070 -18.218 1.00 . A A . 74 LYS HE3 1 1
7 14468 1 1 74 LYS HG2 H 1.469 5.786 -17.170 1.00 . A A . 74 LYS HG2 1 1
7 14469 1 1 74 LYS HG3 H 2.285 7.021 -16.212 1.00 . A A . 74 LYS HG3 1 1
7 14470 1 1 74 LYS HZ1 H 4.527 8.240 -16.776 1.00 . A A . 74 LYS HZ1 1 1
7 14471 1 1 74 LYS HZ2 H 4.114 9.514 -17.821 1.00 . A A . 74 LYS HZ2 1 1
7 14472 1 1 74 LYS HZ3 H 5.317 8.401 -18.268 1.00 . A A . 74 LYS HZ3 1 1
7 14473 1 1 74 LYS N N 2.188 5.812 -13.534 1.00 . A A . 74 LYS N 1 1
7 14474 1 1 74 LYS NZ N 4.413 8.519 -17.771 1.00 . A A . 74 LYS NZ 1 1
7 14475 1 1 74 LYS O O 1.156 2.589 -14.678 1.00 . A A . 74 LYS O 1 1
7 14476 1 1 75 ARG C C 1.265 1.467 -11.843 1.00 . A A . 75 ARG C 1 1
7 14477 1 1 75 ARG CA C 2.610 1.848 -12.455 1.00 . A A . 75 ARG CA 1 1
7 14478 1 1 75 ARG CB C 3.699 1.780 -11.380 1.00 . A A . 75 ARG CB 1 1
7 14479 1 1 75 ARG CD C 5.505 1.591 -13.098 1.00 . A A . 75 ARG CD 1 1
7 14480 1 1 75 ARG CG C 4.865 0.923 -11.881 1.00 . A A . 75 ARG CG 1 1
7 14481 1 1 75 ARG CZ C 5.955 0.936 -15.394 1.00 . A A . 75 ARG CZ 1 1
7 14482 1 1 75 ARG H H 3.072 3.911 -12.607 1.00 . A A . 75 ARG H 1 1
7 14483 1 1 75 ARG HA H 2.850 1.145 -13.238 1.00 . A A . 75 ARG HA 1 1
7 14484 1 1 75 ARG HB2 H 4.053 2.778 -11.164 1.00 . A A . 75 ARG HB2 1 1
7 14485 1 1 75 ARG HB3 H 3.293 1.341 -10.482 1.00 . A A . 75 ARG HB3 1 1
7 14486 1 1 75 ARG HD2 H 5.126 2.597 -13.195 1.00 . A A . 75 ARG HD2 1 1
7 14487 1 1 75 ARG HD3 H 6.576 1.627 -12.963 1.00 . A A . 75 ARG HD3 1 1
7 14488 1 1 75 ARG HE H 4.405 0.258 -14.324 1.00 . A A . 75 ARG HE 1 1
7 14489 1 1 75 ARG HG2 H 5.600 0.822 -11.096 1.00 . A A . 75 ARG HG2 1 1
7 14490 1 1 75 ARG HG3 H 4.499 -0.053 -12.161 1.00 . A A . 75 ARG HG3 1 1
7 14491 1 1 75 ARG HH11 H 7.240 2.228 -14.565 1.00 . A A . 75 ARG HH11 1 1
7 14492 1 1 75 ARG HH12 H 7.581 1.778 -16.201 1.00 . A A . 75 ARG HH12 1 1
7 14493 1 1 75 ARG HH21 H 4.846 -0.335 -16.472 1.00 . A A . 75 ARG HH21 1 1
7 14494 1 1 75 ARG HH22 H 6.227 0.327 -17.282 1.00 . A A . 75 ARG HH22 1 1
7 14495 1 1 75 ARG N N 2.557 3.190 -13.025 1.00 . A A . 75 ARG N 1 1
7 14496 1 1 75 ARG NE N 5.192 0.841 -14.309 1.00 . A A . 75 ARG NE 1 1
7 14497 1 1 75 ARG NH1 N 7.007 1.708 -15.386 1.00 . A A . 75 ARG NH1 1 1
7 14498 1 1 75 ARG NH2 N 5.652 0.256 -16.465 1.00 . A A . 75 ARG NH2 1 1
7 14499 1 1 75 ARG O O 0.727 0.396 -12.121 1.00 . A A . 75 ARG O 1 1
7 14500 1 1 76 LEU C C -1.650 1.864 -11.385 1.00 . A A . 76 LEU C 1 1
7 14501 1 1 76 LEU CA C -0.548 2.096 -10.354 1.00 . A A . 76 LEU CA 1 1
7 14502 1 1 76 LEU CB C -0.924 3.284 -9.466 1.00 . A A . 76 LEU CB 1 1
7 14503 1 1 76 LEU CD1 C 0.069 4.889 -7.828 1.00 . A A . 76 LEU CD1 1 1
7 14504 1 1 76 LEU CD2 C -0.146 2.472 -7.236 1.00 . A A . 76 LEU CD2 1 1
7 14505 1 1 76 LEU CG C 0.130 3.460 -8.372 1.00 . A A . 76 LEU CG 1 1
7 14506 1 1 76 LEU H H 1.209 3.185 -10.820 1.00 . A A . 76 LEU H 1 1
7 14507 1 1 76 LEU HA H -0.458 1.216 -9.735 1.00 . A A . 76 LEU HA 1 1
7 14508 1 1 76 LEU HB2 H -0.973 4.181 -10.068 1.00 . A A . 76 LEU HB2 1 1
7 14509 1 1 76 LEU HB3 H -1.886 3.103 -9.011 1.00 . A A . 76 LEU HB3 1 1
7 14510 1 1 76 LEU HD11 H 0.464 4.908 -6.822 1.00 . A A . 76 LEU HD11 1 1
7 14511 1 1 76 LEU HD12 H -0.956 5.228 -7.819 1.00 . A A . 76 LEU HD12 1 1
7 14512 1 1 76 LEU HD13 H 0.657 5.539 -8.458 1.00 . A A . 76 LEU HD13 1 1
7 14513 1 1 76 LEU HD21 H -1.187 2.530 -6.953 1.00 . A A . 76 LEU HD21 1 1
7 14514 1 1 76 LEU HD22 H 0.474 2.717 -6.386 1.00 . A A . 76 LEU HD22 1 1
7 14515 1 1 76 LEU HD23 H 0.080 1.469 -7.568 1.00 . A A . 76 LEU HD23 1 1
7 14516 1 1 76 LEU HG H 1.112 3.273 -8.784 1.00 . A A . 76 LEU HG 1 1
7 14517 1 1 76 LEU N N 0.731 2.349 -11.006 1.00 . A A . 76 LEU N 1 1
7 14518 1 1 76 LEU O O -2.645 1.197 -11.103 1.00 . A A . 76 LEU O 1 1
7 14519 1 1 77 VAL C C -2.428 0.866 -14.223 1.00 . A A . 77 VAL C 1 1
7 14520 1 1 77 VAL CA C -2.461 2.274 -13.637 1.00 . A A . 77 VAL CA 1 1
7 14521 1 1 77 VAL CB C -2.198 3.295 -14.746 1.00 . A A . 77 VAL CB 1 1
7 14522 1 1 77 VAL CG1 C -3.172 3.057 -15.902 1.00 . A A . 77 VAL CG1 1 1
7 14523 1 1 77 VAL CG2 C -2.400 4.709 -14.196 1.00 . A A . 77 VAL CG2 1 1
7 14524 1 1 77 VAL H H -0.660 2.949 -12.745 1.00 . A A . 77 VAL H 1 1
7 14525 1 1 77 VAL HA H -3.442 2.457 -13.225 1.00 . A A . 77 VAL HA 1 1
7 14526 1 1 77 VAL HB H -1.184 3.186 -15.102 1.00 . A A . 77 VAL HB 1 1
7 14527 1 1 77 VAL HG11 H -4.059 2.567 -15.529 1.00 . A A . 77 VAL HG11 1 1
7 14528 1 1 77 VAL HG12 H -2.701 2.432 -16.646 1.00 . A A . 77 VAL HG12 1 1
7 14529 1 1 77 VAL HG13 H -3.442 4.004 -16.345 1.00 . A A . 77 VAL HG13 1 1
7 14530 1 1 77 VAL HG21 H -1.563 5.329 -14.482 1.00 . A A . 77 VAL HG21 1 1
7 14531 1 1 77 VAL HG22 H -2.468 4.670 -13.119 1.00 . A A . 77 VAL HG22 1 1
7 14532 1 1 77 VAL HG23 H -3.311 5.126 -14.598 1.00 . A A . 77 VAL HG23 1 1
7 14533 1 1 77 VAL N N -1.470 2.423 -12.576 1.00 . A A . 77 VAL N 1 1
7 14534 1 1 77 VAL O O -3.470 0.244 -14.426 1.00 . A A . 77 VAL O 1 1
7 14535 1 1 78 ARG C C -2.016 -1.956 -14.390 1.00 . A A . 78 ARG C 1 1
7 14536 1 1 78 ARG CA C -1.072 -0.965 -15.068 1.00 . A A . 78 ARG CA 1 1
7 14537 1 1 78 ARG CB C 0.372 -1.442 -14.900 1.00 . A A . 78 ARG CB 1 1
7 14538 1 1 78 ARG CD C 0.668 -3.878 -14.425 1.00 . A A . 78 ARG CD 1 1
7 14539 1 1 78 ARG CG C 0.530 -2.828 -15.529 1.00 . A A . 78 ARG CG 1 1
7 14540 1 1 78 ARG CZ C 0.060 -6.207 -14.098 1.00 . A A . 78 ARG CZ 1 1
7 14541 1 1 78 ARG H H -0.428 0.912 -14.320 1.00 . A A . 78 ARG H 1 1
7 14542 1 1 78 ARG HA H -1.304 -0.925 -16.121 1.00 . A A . 78 ARG HA 1 1
7 14543 1 1 78 ARG HB2 H 1.040 -0.746 -15.388 1.00 . A A . 78 ARG HB2 1 1
7 14544 1 1 78 ARG HB3 H 0.614 -1.495 -13.849 1.00 . A A . 78 ARG HB3 1 1
7 14545 1 1 78 ARG HD2 H 1.694 -3.909 -14.087 1.00 . A A . 78 ARG HD2 1 1
7 14546 1 1 78 ARG HD3 H 0.029 -3.611 -13.596 1.00 . A A . 78 ARG HD3 1 1
7 14547 1 1 78 ARG HE H 0.199 -5.332 -15.894 1.00 . A A . 78 ARG HE 1 1
7 14548 1 1 78 ARG HG2 H -0.338 -3.050 -16.132 1.00 . A A . 78 ARG HG2 1 1
7 14549 1 1 78 ARG HG3 H 1.414 -2.843 -16.149 1.00 . A A . 78 ARG HG3 1 1
7 14550 1 1 78 ARG HH11 H 0.441 -5.141 -12.447 1.00 . A A . 78 ARG HH11 1 1
7 14551 1 1 78 ARG HH12 H 0.006 -6.797 -12.186 1.00 . A A . 78 ARG HH12 1 1
7 14552 1 1 78 ARG HH21 H -0.372 -7.507 -15.559 1.00 . A A . 78 ARG HH21 1 1
7 14553 1 1 78 ARG HH22 H -0.453 -8.136 -13.947 1.00 . A A . 78 ARG HH22 1 1
7 14554 1 1 78 ARG N N -1.225 0.370 -14.499 1.00 . A A . 78 ARG N 1 1
7 14555 1 1 78 ARG NE N 0.289 -5.193 -14.927 1.00 . A A . 78 ARG NE 1 1
7 14556 1 1 78 ARG NH1 N 0.178 -6.035 -12.810 1.00 . A A . 78 ARG NH1 1 1
7 14557 1 1 78 ARG NH2 N -0.281 -7.375 -14.572 1.00 . A A . 78 ARG NH2 1 1
7 14558 1 1 78 ARG O O -2.721 -2.711 -15.059 1.00 . A A . 78 ARG O 1 1
7 14559 1 1 79 VAL C C -4.344 -2.645 -12.662 1.00 . A A . 79 VAL C 1 1
7 14560 1 1 79 VAL CA C -2.876 -2.854 -12.302 1.00 . A A . 79 VAL CA 1 1
7 14561 1 1 79 VAL CB C -2.679 -2.623 -10.804 1.00 . A A . 79 VAL CB 1 1
7 14562 1 1 79 VAL CG1 C -3.812 -3.299 -10.029 1.00 . A A . 79 VAL CG1 1 1
7 14563 1 1 79 VAL CG2 C -1.339 -3.220 -10.368 1.00 . A A . 79 VAL CG2 1 1
7 14564 1 1 79 VAL H H -1.433 -1.326 -12.583 1.00 . A A . 79 VAL H 1 1
7 14565 1 1 79 VAL HA H -2.601 -3.872 -12.536 1.00 . A A . 79 VAL HA 1 1
7 14566 1 1 79 VAL HB H -2.687 -1.563 -10.599 1.00 . A A . 79 VAL HB 1 1
7 14567 1 1 79 VAL HG11 H -3.595 -3.262 -8.971 1.00 . A A . 79 VAL HG11 1 1
7 14568 1 1 79 VAL HG12 H -3.898 -4.330 -10.342 1.00 . A A . 79 VAL HG12 1 1
7 14569 1 1 79 VAL HG13 H -4.740 -2.784 -10.225 1.00 . A A . 79 VAL HG13 1 1
7 14570 1 1 79 VAL HG21 H -1.295 -4.258 -10.661 1.00 . A A . 79 VAL HG21 1 1
7 14571 1 1 79 VAL HG22 H -1.244 -3.145 -9.295 1.00 . A A . 79 VAL HG22 1 1
7 14572 1 1 79 VAL HG23 H -0.533 -2.678 -10.840 1.00 . A A . 79 VAL HG23 1 1
7 14573 1 1 79 VAL N N -2.019 -1.948 -13.062 1.00 . A A . 79 VAL N 1 1
7 14574 1 1 79 VAL O O -5.154 -3.565 -12.555 1.00 . A A . 79 VAL O 1 1
7 14575 1 1 80 ARG C C -6.359 -1.614 -14.867 1.00 . A A . 80 ARG C 1 1
7 14576 1 1 80 ARG CA C -6.056 -1.119 -13.455 1.00 . A A . 80 ARG CA 1 1
7 14577 1 1 80 ARG CB C -6.287 0.391 -13.380 1.00 . A A . 80 ARG CB 1 1
7 14578 1 1 80 ARG CD C -8.763 0.093 -13.549 1.00 . A A . 80 ARG CD 1 1
7 14579 1 1 80 ARG CG C -7.630 0.670 -12.701 1.00 . A A . 80 ARG CG 1 1
7 14580 1 1 80 ARG CZ C -10.681 0.913 -12.304 1.00 . A A . 80 ARG CZ 1 1
7 14581 1 1 80 ARG H H -3.993 -0.735 -13.152 1.00 . A A . 80 ARG H 1 1
7 14582 1 1 80 ARG HA H -6.724 -1.608 -12.762 1.00 . A A . 80 ARG HA 1 1
7 14583 1 1 80 ARG HB2 H -5.491 0.849 -12.810 1.00 . A A . 80 ARG HB2 1 1
7 14584 1 1 80 ARG HB3 H -6.299 0.804 -14.378 1.00 . A A . 80 ARG HB3 1 1
7 14585 1 1 80 ARG HD2 H -8.458 0.068 -14.585 1.00 . A A . 80 ARG HD2 1 1
7 14586 1 1 80 ARG HD3 H -8.980 -0.913 -13.217 1.00 . A A . 80 ARG HD3 1 1
7 14587 1 1 80 ARG HE H -10.235 1.486 -14.170 1.00 . A A . 80 ARG HE 1 1
7 14588 1 1 80 ARG HG2 H -7.640 0.210 -11.723 1.00 . A A . 80 ARG HG2 1 1
7 14589 1 1 80 ARG HG3 H -7.766 1.736 -12.598 1.00 . A A . 80 ARG HG3 1 1
7 14590 1 1 80 ARG HH11 H -9.512 -0.419 -11.370 1.00 . A A . 80 ARG HH11 1 1
7 14591 1 1 80 ARG HH12 H -10.870 0.154 -10.461 1.00 . A A . 80 ARG HH12 1 1
7 14592 1 1 80 ARG HH21 H -12.017 2.241 -12.979 1.00 . A A . 80 ARG HH21 1 1
7 14593 1 1 80 ARG HH22 H -12.287 1.659 -11.371 1.00 . A A . 80 ARG HH22 1 1
7 14594 1 1 80 ARG N N -4.680 -1.431 -13.087 1.00 . A A . 80 ARG N 1 1
7 14595 1 1 80 ARG NE N -9.960 0.917 -13.420 1.00 . A A . 80 ARG NE 1 1
7 14596 1 1 80 ARG NH1 N -10.327 0.157 -11.301 1.00 . A A . 80 ARG NH1 1 1
7 14597 1 1 80 ARG NH2 N -11.744 1.663 -12.211 1.00 . A A . 80 ARG NH2 1 1
7 14598 1 1 80 ARG O O -7.459 -2.091 -15.144 1.00 . A A . 80 ARG O 1 1
7 14599 1 1 81 ASN C C -5.791 -3.439 -17.195 1.00 . A A . 81 ASN C 1 1
7 14600 1 1 81 ASN CA C -5.552 -1.933 -17.134 1.00 . A A . 81 ASN CA 1 1
7 14601 1 1 81 ASN CB C -4.312 -1.576 -17.957 1.00 . A A . 81 ASN CB 1 1
7 14602 1 1 81 ASN CG C -4.455 -2.114 -19.376 1.00 . A A . 81 ASN CG 1 1
7 14603 1 1 81 ASN H H -4.521 -1.107 -15.477 1.00 . A A . 81 ASN H 1 1
7 14604 1 1 81 ASN HA H -6.407 -1.426 -17.556 1.00 . A A . 81 ASN HA 1 1
7 14605 1 1 81 ASN HB2 H -4.202 -0.502 -17.989 1.00 . A A . 81 ASN HB2 1 1
7 14606 1 1 81 ASN HB3 H -3.439 -2.012 -17.495 1.00 . A A . 81 ASN HB3 1 1
7 14607 1 1 81 ASN HD21 H -2.704 -3.052 -19.354 1.00 . A A . 81 ASN HD21 1 1
7 14608 1 1 81 ASN HD22 H -3.588 -3.198 -20.796 1.00 . A A . 81 ASN HD22 1 1
7 14609 1 1 81 ASN N N -5.377 -1.495 -15.754 1.00 . A A . 81 ASN N 1 1
7 14610 1 1 81 ASN ND2 N -3.504 -2.849 -19.884 1.00 . A A . 81 ASN ND2 1 1
7 14611 1 1 81 ASN O O -6.233 -3.966 -18.216 1.00 . A A . 81 ASN O 1 1
7 14612 1 1 81 ASN OD1 O -5.460 -1.859 -20.040 1.00 . A A . 81 ASN OD1 1 1
7 14613 1 1 82 SER C C -7.148 -5.929 -16.281 1.00 . A A . 82 SER C 1 1
7 14614 1 1 82 SER CA C -5.686 -5.571 -16.038 1.00 . A A . 82 SER CA 1 1
7 14615 1 1 82 SER CB C -5.247 -6.102 -14.671 1.00 . A A . 82 SER CB 1 1
7 14616 1 1 82 SER H H -5.149 -3.653 -15.311 1.00 . A A . 82 SER H 1 1
7 14617 1 1 82 SER HA H -5.080 -6.035 -16.801 1.00 . A A . 82 SER HA 1 1
7 14618 1 1 82 SER HB2 H -5.344 -7.175 -14.651 1.00 . A A . 82 SER HB2 1 1
7 14619 1 1 82 SER HB3 H -4.214 -5.832 -14.496 1.00 . A A . 82 SER HB3 1 1
7 14620 1 1 82 SER HG H -6.787 -5.061 -14.094 1.00 . A A . 82 SER HG 1 1
7 14621 1 1 82 SER N N -5.497 -4.126 -16.096 1.00 . A A . 82 SER N 1 1
7 14622 1 1 82 SER O O -7.662 -5.761 -17.387 1.00 . A A . 82 SER O 1 1
7 14623 1 1 82 SER OG O -6.075 -5.539 -13.662 1.00 . A A . 82 SER OG 1 1
7 14624 1 1 83 ASN C C -10.076 -5.951 -14.419 1.00 . A A . 83 ASN C 1 1
7 14625 1 1 83 ASN CA C -9.219 -6.797 -15.354 1.00 . A A . 83 ASN CA 1 1
7 14626 1 1 83 ASN CB C -9.395 -8.277 -15.008 1.00 . A A . 83 ASN CB 1 1
7 14627 1 1 83 ASN CG C -8.410 -8.677 -13.914 1.00 . A A . 83 ASN CG 1 1
7 14628 1 1 83 ASN H H -7.353 -6.533 -14.383 1.00 . A A . 83 ASN H 1 1
7 14629 1 1 83 ASN HA H -9.544 -6.637 -16.371 1.00 . A A . 83 ASN HA 1 1
7 14630 1 1 83 ASN HB2 H -10.404 -8.446 -14.660 1.00 . A A . 83 ASN HB2 1 1
7 14631 1 1 83 ASN HB3 H -9.214 -8.876 -15.887 1.00 . A A . 83 ASN HB3 1 1
7 14632 1 1 83 ASN HD21 H -6.921 -9.025 -15.181 1.00 . A A . 83 ASN HD21 1 1
7 14633 1 1 83 ASN HD22 H -6.556 -9.282 -13.542 1.00 . A A . 83 ASN HD22 1 1
7 14634 1 1 83 ASN N N -7.814 -6.421 -15.241 1.00 . A A . 83 ASN N 1 1
7 14635 1 1 83 ASN ND2 N -7.195 -9.023 -14.239 1.00 . A A . 83 ASN ND2 1 1
7 14636 1 1 83 ASN O O -10.871 -5.123 -14.868 1.00 . A A . 83 ASN O 1 1
7 14637 1 1 83 ASN OD1 O -8.757 -8.673 -12.733 1.00 . A A . 83 ASN OD1 1 1
7 14638 1 1 84 ASN C C -10.342 -5.909 -10.721 1.00 . A A . 84 ASN C 1 1
7 14639 1 1 84 ASN CA C -10.673 -5.418 -12.126 1.00 . A A . 84 ASN CA 1 1
7 14640 1 1 84 ASN CB C -12.171 -5.581 -12.389 1.00 . A A . 84 ASN CB 1 1
7 14641 1 1 84 ASN CG C -12.664 -4.463 -13.303 1.00 . A A . 84 ASN CG 1 1
7 14642 1 1 84 ASN H H -9.262 -6.838 -12.821 1.00 . A A . 84 ASN H 1 1
7 14643 1 1 84 ASN HA H -10.417 -4.371 -12.201 1.00 . A A . 84 ASN HA 1 1
7 14644 1 1 84 ASN HB2 H -12.350 -6.535 -12.862 1.00 . A A . 84 ASN HB2 1 1
7 14645 1 1 84 ASN HB3 H -12.706 -5.539 -11.452 1.00 . A A . 84 ASN HB3 1 1
7 14646 1 1 84 ASN HD21 H -13.508 -5.699 -14.608 1.00 . A A . 84 ASN HD21 1 1
7 14647 1 1 84 ASN HD22 H -13.649 -4.048 -14.977 1.00 . A A . 84 ASN HD22 1 1
7 14648 1 1 84 ASN N N -9.909 -6.164 -13.119 1.00 . A A . 84 ASN N 1 1
7 14649 1 1 84 ASN ND2 N -13.328 -4.762 -14.386 1.00 . A A . 84 ASN ND2 1 1
7 14650 1 1 84 ASN O O -11.204 -6.436 -10.017 1.00 . A A . 84 ASN O 1 1
7 14651 1 1 84 ASN OD1 O -12.439 -3.285 -13.021 1.00 . A A . 84 ASN OD1 1 1
7 14652 1 1 85 LEU C C -8.647 -4.994 -8.021 1.00 . A A . 85 LEU C 1 1
7 14653 1 1 85 LEU CA C -8.649 -6.165 -8.997 1.00 . A A . 85 LEU CA 1 1
7 14654 1 1 85 LEU CB C -7.243 -6.760 -9.080 1.00 . A A . 85 LEU CB 1 1
7 14655 1 1 85 LEU CD1 C -6.749 -7.662 -11.357 1.00 . A A . 85 LEU CD1 1 1
7 14656 1 1 85 LEU CD2 C -6.371 -9.084 -9.338 1.00 . A A . 85 LEU CD2 1 1
7 14657 1 1 85 LEU CG C -7.266 -8.010 -9.960 1.00 . A A . 85 LEU CG 1 1
7 14658 1 1 85 LEU H H -8.443 -5.309 -10.924 1.00 . A A . 85 LEU H 1 1
7 14659 1 1 85 LEU HA H -9.326 -6.923 -8.634 1.00 . A A . 85 LEU HA 1 1
7 14660 1 1 85 LEU HB2 H -6.569 -6.031 -9.508 1.00 . A A . 85 LEU HB2 1 1
7 14661 1 1 85 LEU HB3 H -6.905 -7.026 -8.091 1.00 . A A . 85 LEU HB3 1 1
7 14662 1 1 85 LEU HD11 H -6.624 -8.568 -11.931 1.00 . A A . 85 LEU HD11 1 1
7 14663 1 1 85 LEU HD12 H -5.798 -7.155 -11.273 1.00 . A A . 85 LEU HD12 1 1
7 14664 1 1 85 LEU HD13 H -7.459 -7.016 -11.853 1.00 . A A . 85 LEU HD13 1 1
7 14665 1 1 85 LEU HD21 H -5.346 -8.744 -9.340 1.00 . A A . 85 LEU HD21 1 1
7 14666 1 1 85 LEU HD22 H -6.448 -9.995 -9.915 1.00 . A A . 85 LEU HD22 1 1
7 14667 1 1 85 LEU HD23 H -6.686 -9.274 -8.323 1.00 . A A . 85 LEU HD23 1 1
7 14668 1 1 85 LEU HG H -8.279 -8.380 -10.033 1.00 . A A . 85 LEU HG 1 1
7 14669 1 1 85 LEU N N -9.086 -5.734 -10.320 1.00 . A A . 85 LEU N 1 1
7 14670 1 1 85 LEU O O -8.156 -3.910 -8.337 1.00 . A A . 85 LEU O 1 1
7 14671 1 1 86 LYS C C -7.946 -4.147 -5.022 1.00 . A A . 86 LYS C 1 1
7 14672 1 1 86 LYS CA C -9.250 -4.180 -5.815 1.00 . A A . 86 LYS CA 1 1
7 14673 1 1 86 LYS CB C -10.428 -4.440 -4.869 1.00 . A A . 86 LYS CB 1 1
7 14674 1 1 86 LYS CD C -11.443 -3.487 -2.793 1.00 . A A . 86 LYS CD 1 1
7 14675 1 1 86 LYS CE C -12.160 -4.768 -2.364 1.00 . A A . 86 LYS CE 1 1
7 14676 1 1 86 LYS CG C -10.129 -3.843 -3.491 1.00 . A A . 86 LYS CG 1 1
7 14677 1 1 86 LYS H H -9.569 -6.106 -6.638 1.00 . A A . 86 LYS H 1 1
7 14678 1 1 86 LYS HA H -9.393 -3.225 -6.296 1.00 . A A . 86 LYS HA 1 1
7 14679 1 1 86 LYS HB2 H -11.320 -3.982 -5.273 1.00 . A A . 86 LYS HB2 1 1
7 14680 1 1 86 LYS HB3 H -10.582 -5.504 -4.771 1.00 . A A . 86 LYS HB3 1 1
7 14681 1 1 86 LYS HD2 H -11.234 -2.882 -1.922 1.00 . A A . 86 LYS HD2 1 1
7 14682 1 1 86 LYS HD3 H -12.073 -2.934 -3.472 1.00 . A A . 86 LYS HD3 1 1
7 14683 1 1 86 LYS HE2 H -13.216 -4.674 -2.566 1.00 . A A . 86 LYS HE2 1 1
7 14684 1 1 86 LYS HE3 H -11.762 -5.606 -2.917 1.00 . A A . 86 LYS HE3 1 1
7 14685 1 1 86 LYS HG2 H -9.587 -4.566 -2.897 1.00 . A A . 86 LYS HG2 1 1
7 14686 1 1 86 LYS HG3 H -9.532 -2.951 -3.607 1.00 . A A . 86 LYS HG3 1 1
7 14687 1 1 86 LYS HZ1 H -12.335 -4.183 -0.374 1.00 . A A . 86 LYS HZ1 1 1
7 14688 1 1 86 LYS HZ2 H -10.931 -5.077 -0.713 1.00 . A A . 86 LYS HZ2 1 1
7 14689 1 1 86 LYS HZ3 H -12.435 -5.859 -0.613 1.00 . A A . 86 LYS HZ3 1 1
7 14690 1 1 86 LYS N N -9.196 -5.221 -6.834 1.00 . A A . 86 LYS N 1 1
7 14691 1 1 86 LYS NZ N -11.949 -4.989 -0.906 1.00 . A A . 86 LYS NZ 1 1
7 14692 1 1 86 LYS O O -7.726 -4.973 -4.136 1.00 . A A . 86 LYS O 1 1
7 14693 1 1 87 GLY C C -5.757 -1.800 -3.809 1.00 . A A . 87 GLY C 1 1
7 14694 1 1 87 GLY CA C -5.805 -3.064 -4.660 1.00 . A A . 87 GLY CA 1 1
7 14695 1 1 87 GLY H H -7.311 -2.559 -6.064 1.00 . A A . 87 GLY H 1 1
7 14696 1 1 87 GLY HA2 H -5.659 -3.925 -4.027 1.00 . A A . 87 GLY HA2 1 1
7 14697 1 1 87 GLY HA3 H -5.012 -3.024 -5.392 1.00 . A A . 87 GLY HA3 1 1
7 14698 1 1 87 GLY N N -7.085 -3.189 -5.348 1.00 . A A . 87 GLY N 1 1
7 14699 1 1 87 GLY O O -6.059 -0.706 -4.286 1.00 . A A . 87 GLY O 1 1
7 14700 1 1 88 ILE C C -3.918 -0.149 -1.759 1.00 . A A . 88 ILE C 1 1
7 14701 1 1 88 ILE CA C -5.281 -0.821 -1.638 1.00 . A A . 88 ILE CA 1 1
7 14702 1 1 88 ILE CB C -5.496 -1.286 -0.195 1.00 . A A . 88 ILE CB 1 1
7 14703 1 1 88 ILE CD1 C -7.087 -2.882 0.885 1.00 . A A . 88 ILE CD1 1 1
7 14704 1 1 88 ILE CG1 C -6.974 -1.629 0.015 1.00 . A A . 88 ILE CG1 1 1
7 14705 1 1 88 ILE CG2 C -5.091 -0.170 0.769 1.00 . A A . 88 ILE CG2 1 1
7 14706 1 1 88 ILE H H -5.138 -2.852 -2.224 1.00 . A A . 88 ILE H 1 1
7 14707 1 1 88 ILE HA H -6.049 -0.106 -1.891 1.00 . A A . 88 ILE HA 1 1
7 14708 1 1 88 ILE HB H -4.891 -2.161 -0.007 1.00 . A A . 88 ILE HB 1 1
7 14709 1 1 88 ILE HD11 H -6.471 -3.665 0.471 1.00 . A A . 88 ILE HD11 1 1
7 14710 1 1 88 ILE HD12 H -8.117 -3.209 0.911 1.00 . A A . 88 ILE HD12 1 1
7 14711 1 1 88 ILE HD13 H -6.756 -2.654 1.887 1.00 . A A . 88 ILE HD13 1 1
7 14712 1 1 88 ILE HG12 H -7.467 -0.802 0.505 1.00 . A A . 88 ILE HG12 1 1
7 14713 1 1 88 ILE HG13 H -7.439 -1.812 -0.941 1.00 . A A . 88 ILE HG13 1 1
7 14714 1 1 88 ILE HG21 H -4.041 -0.263 1.006 1.00 . A A . 88 ILE HG21 1 1
7 14715 1 1 88 ILE HG22 H -5.673 -0.249 1.675 1.00 . A A . 88 ILE HG22 1 1
7 14716 1 1 88 ILE HG23 H -5.273 0.789 0.307 1.00 . A A . 88 ILE HG23 1 1
7 14717 1 1 88 ILE N N -5.371 -1.957 -2.546 1.00 . A A . 88 ILE N 1 1
7 14718 1 1 88 ILE O O -2.887 -0.820 -1.815 1.00 . A A . 88 ILE O 1 1
7 14719 1 1 89 VAL C C -2.256 2.502 -0.575 1.00 . A A . 89 VAL C 1 1
7 14720 1 1 89 VAL CA C -2.673 1.929 -1.926 1.00 . A A . 89 VAL CA 1 1
7 14721 1 1 89 VAL CB C -2.841 3.066 -2.934 1.00 . A A . 89 VAL CB 1 1
7 14722 1 1 89 VAL CG1 C -1.583 3.935 -2.938 1.00 . A A . 89 VAL CG1 1 1
7 14723 1 1 89 VAL CG2 C -3.058 2.478 -4.331 1.00 . A A . 89 VAL CG2 1 1
7 14724 1 1 89 VAL H H -4.769 1.663 -1.760 1.00 . A A . 89 VAL H 1 1
7 14725 1 1 89 VAL HA H -1.898 1.264 -2.277 1.00 . A A . 89 VAL HA 1 1
7 14726 1 1 89 VAL HB H -3.695 3.668 -2.659 1.00 . A A . 89 VAL HB 1 1
7 14727 1 1 89 VAL HG11 H -1.432 4.352 -1.953 1.00 . A A . 89 VAL HG11 1 1
7 14728 1 1 89 VAL HG12 H -1.702 4.736 -3.653 1.00 . A A . 89 VAL HG12 1 1
7 14729 1 1 89 VAL HG13 H -0.730 3.333 -3.209 1.00 . A A . 89 VAL HG13 1 1
7 14730 1 1 89 VAL HG21 H -3.264 3.276 -5.029 1.00 . A A . 89 VAL HG21 1 1
7 14731 1 1 89 VAL HG22 H -3.893 1.794 -4.309 1.00 . A A . 89 VAL HG22 1 1
7 14732 1 1 89 VAL HG23 H -2.167 1.951 -4.642 1.00 . A A . 89 VAL HG23 1 1
7 14733 1 1 89 VAL N N -3.918 1.180 -1.805 1.00 . A A . 89 VAL N 1 1
7 14734 1 1 89 VAL O O -2.862 3.453 -0.080 1.00 . A A . 89 VAL O 1 1
7 14735 1 1 90 VAL C C 0.339 3.464 1.107 1.00 . A A . 90 VAL C 1 1
7 14736 1 1 90 VAL CA C -0.721 2.387 1.303 1.00 . A A . 90 VAL CA 1 1
7 14737 1 1 90 VAL CB C -0.127 1.214 2.087 1.00 . A A . 90 VAL CB 1 1
7 14738 1 1 90 VAL CG1 C 0.686 1.749 3.267 1.00 . A A . 90 VAL CG1 1 1
7 14739 1 1 90 VAL CG2 C -1.259 0.323 2.607 1.00 . A A . 90 VAL CG2 1 1
7 14740 1 1 90 VAL H H -0.770 1.170 -0.432 1.00 . A A . 90 VAL H 1 1
7 14741 1 1 90 VAL HA H -1.544 2.801 1.866 1.00 . A A . 90 VAL HA 1 1
7 14742 1 1 90 VAL HB H 0.517 0.639 1.437 1.00 . A A . 90 VAL HB 1 1
7 14743 1 1 90 VAL HG11 H 0.627 1.052 4.090 1.00 . A A . 90 VAL HG11 1 1
7 14744 1 1 90 VAL HG12 H 0.288 2.704 3.576 1.00 . A A . 90 VAL HG12 1 1
7 14745 1 1 90 VAL HG13 H 1.717 1.868 2.969 1.00 . A A . 90 VAL HG13 1 1
7 14746 1 1 90 VAL HG21 H -1.084 -0.697 2.299 1.00 . A A . 90 VAL HG21 1 1
7 14747 1 1 90 VAL HG22 H -2.202 0.663 2.203 1.00 . A A . 90 VAL HG22 1 1
7 14748 1 1 90 VAL HG23 H -1.290 0.373 3.685 1.00 . A A . 90 VAL HG23 1 1
7 14749 1 1 90 VAL N N -1.216 1.922 0.012 1.00 . A A . 90 VAL N 1 1
7 14750 1 1 90 VAL O O 1.191 3.353 0.225 1.00 . A A . 90 VAL O 1 1
7 14751 1 1 91 VAL C C 1.932 5.849 3.159 1.00 . A A . 91 VAL C 1 1
7 14752 1 1 91 VAL CA C 1.241 5.600 1.821 1.00 . A A . 91 VAL CA 1 1
7 14753 1 1 91 VAL CB C 0.530 6.875 1.368 1.00 . A A . 91 VAL CB 1 1
7 14754 1 1 91 VAL CG1 C 1.560 7.873 0.837 1.00 . A A . 91 VAL CG1 1 1
7 14755 1 1 91 VAL CG2 C -0.467 6.535 0.259 1.00 . A A . 91 VAL CG2 1 1
7 14756 1 1 91 VAL H H -0.424 4.547 2.609 1.00 . A A . 91 VAL H 1 1
7 14757 1 1 91 VAL HA H 1.987 5.338 1.086 1.00 . A A . 91 VAL HA 1 1
7 14758 1 1 91 VAL HB H 0.005 7.312 2.207 1.00 . A A . 91 VAL HB 1 1
7 14759 1 1 91 VAL HG11 H 2.544 7.595 1.185 1.00 . A A . 91 VAL HG11 1 1
7 14760 1 1 91 VAL HG12 H 1.319 8.864 1.194 1.00 . A A . 91 VAL HG12 1 1
7 14761 1 1 91 VAL HG13 H 1.544 7.868 -0.243 1.00 . A A . 91 VAL HG13 1 1
7 14762 1 1 91 VAL HG21 H 0.034 5.977 -0.518 1.00 . A A . 91 VAL HG21 1 1
7 14763 1 1 91 VAL HG22 H -0.869 7.447 -0.156 1.00 . A A . 91 VAL HG22 1 1
7 14764 1 1 91 VAL HG23 H -1.272 5.941 0.668 1.00 . A A . 91 VAL HG23 1 1
7 14765 1 1 91 VAL N N 0.280 4.508 1.927 1.00 . A A . 91 VAL N 1 1
7 14766 1 1 91 VAL O O 1.340 5.655 4.222 1.00 . A A . 91 VAL O 1 1
7 14767 1 1 92 GLU C C 4.355 8.045 4.337 1.00 . A A . 92 GLU C 1 1
7 14768 1 1 92 GLU CA C 3.952 6.574 4.303 1.00 . A A . 92 GLU CA 1 1
7 14769 1 1 92 GLU CB C 5.204 5.696 4.350 1.00 . A A . 92 GLU CB 1 1
7 14770 1 1 92 GLU CD C 7.110 4.973 5.806 1.00 . A A . 92 GLU CD 1 1
7 14771 1 1 92 GLU CG C 5.746 5.654 5.782 1.00 . A A . 92 GLU CG 1 1
7 14772 1 1 92 GLU H H 3.600 6.431 2.218 1.00 . A A . 92 GLU H 1 1
7 14773 1 1 92 GLU HA H 3.341 6.359 5.165 1.00 . A A . 92 GLU HA 1 1
7 14774 1 1 92 GLU HB2 H 4.955 4.695 4.029 1.00 . A A . 92 GLU HB2 1 1
7 14775 1 1 92 GLU HB3 H 5.958 6.107 3.695 1.00 . A A . 92 GLU HB3 1 1
7 14776 1 1 92 GLU HG2 H 5.841 6.663 6.157 1.00 . A A . 92 GLU HG2 1 1
7 14777 1 1 92 GLU HG3 H 5.059 5.103 6.407 1.00 . A A . 92 GLU HG3 1 1
7 14778 1 1 92 GLU N N 3.184 6.290 3.095 1.00 . A A . 92 GLU N 1 1
7 14779 1 1 92 GLU O O 5.188 8.489 3.548 1.00 . A A . 92 GLU O 1 1
7 14780 1 1 92 GLU OE1 O 7.436 4.311 4.834 1.00 . A A . 92 GLU OE1 1 1
7 14781 1 1 92 GLU OE2 O 7.807 5.124 6.795 1.00 . A A . 92 GLU OE2 1 1
7 14782 1 1 93 LYS C C 5.486 10.429 5.846 1.00 . A A . 93 LYS C 1 1
7 14783 1 1 93 LYS CA C 4.051 10.218 5.377 1.00 . A A . 93 LYS CA 1 1
7 14784 1 1 93 LYS CB C 3.085 10.869 6.370 1.00 . A A . 93 LYS CB 1 1
7 14785 1 1 93 LYS CD C 2.537 10.973 8.807 1.00 . A A . 93 LYS CD 1 1
7 14786 1 1 93 LYS CE C 3.655 11.380 9.768 1.00 . A A . 93 LYS CE 1 1
7 14787 1 1 93 LYS CG C 3.114 10.099 7.690 1.00 . A A . 93 LYS CG 1 1
7 14788 1 1 93 LYS H H 3.093 8.388 5.852 1.00 . A A . 93 LYS H 1 1
7 14789 1 1 93 LYS HA H 3.926 10.686 4.413 1.00 . A A . 93 LYS HA 1 1
7 14790 1 1 93 LYS HB2 H 3.384 11.894 6.542 1.00 . A A . 93 LYS HB2 1 1
7 14791 1 1 93 LYS HB3 H 2.084 10.849 5.964 1.00 . A A . 93 LYS HB3 1 1
7 14792 1 1 93 LYS HD2 H 2.091 11.858 8.376 1.00 . A A . 93 LYS HD2 1 1
7 14793 1 1 93 LYS HD3 H 1.786 10.417 9.347 1.00 . A A . 93 LYS HD3 1 1
7 14794 1 1 93 LYS HE2 H 3.919 10.538 10.391 1.00 . A A . 93 LYS HE2 1 1
7 14795 1 1 93 LYS HE3 H 4.520 11.695 9.202 1.00 . A A . 93 LYS HE3 1 1
7 14796 1 1 93 LYS HG2 H 2.523 9.199 7.594 1.00 . A A . 93 LYS HG2 1 1
7 14797 1 1 93 LYS HG3 H 4.133 9.835 7.931 1.00 . A A . 93 LYS HG3 1 1
7 14798 1 1 93 LYS HZ1 H 2.736 13.230 10.035 1.00 . A A . 93 LYS HZ1 1 1
7 14799 1 1 93 LYS HZ2 H 4.002 12.922 11.125 1.00 . A A . 93 LYS HZ2 1 1
7 14800 1 1 93 LYS HZ3 H 2.502 12.150 11.322 1.00 . A A . 93 LYS HZ3 1 1
7 14801 1 1 93 LYS N N 3.752 8.797 5.253 1.00 . A A . 93 LYS N 1 1
7 14802 1 1 93 LYS NZ N 3.189 12.505 10.627 1.00 . A A . 93 LYS NZ 1 1
7 14803 1 1 93 LYS O O 6.020 9.636 6.620 1.00 . A A . 93 LYS O 1 1
7 14804 1 1 94 THR C C 7.652 13.322 5.925 1.00 . A A . 94 THR C 1 1
7 14805 1 1 94 THR CA C 7.477 11.818 5.743 1.00 . A A . 94 THR CA 1 1
7 14806 1 1 94 THR CB C 8.438 11.319 4.662 1.00 . A A . 94 THR CB 1 1
7 14807 1 1 94 THR CG2 C 9.860 11.266 5.226 1.00 . A A . 94 THR CG2 1 1
7 14808 1 1 94 THR H H 5.624 12.102 4.757 1.00 . A A . 94 THR H 1 1
7 14809 1 1 94 THR HA H 7.710 11.324 6.672 1.00 . A A . 94 THR HA 1 1
7 14810 1 1 94 THR HB H 8.415 11.993 3.820 1.00 . A A . 94 THR HB 1 1
7 14811 1 1 94 THR HG1 H 8.324 9.394 4.914 1.00 . A A . 94 THR HG1 1 1
7 14812 1 1 94 THR HG21 H 10.553 11.640 4.488 1.00 . A A . 94 THR HG21 1 1
7 14813 1 1 94 THR HG22 H 10.110 10.245 5.472 1.00 . A A . 94 THR HG22 1 1
7 14814 1 1 94 THR HG23 H 9.917 11.876 6.115 1.00 . A A . 94 THR HG23 1 1
7 14815 1 1 94 THR N N 6.102 11.506 5.370 1.00 . A A . 94 THR N 1 1
7 14816 1 1 94 THR O O 7.735 13.818 7.049 1.00 . A A . 94 THR O 1 1
7 14817 1 1 94 THR OG1 O 8.044 10.020 4.243 1.00 . A A . 94 THR OG1 1 1
7 14818 1 1 95 ARG C C 7.025 16.156 3.775 1.00 . A A . 95 ARG C 1 1
7 14819 1 1 95 ARG CA C 7.873 15.486 4.851 1.00 . A A . 95 ARG CA 1 1
7 14820 1 1 95 ARG CB C 9.346 15.847 4.643 1.00 . A A . 95 ARG CB 1 1
7 14821 1 1 95 ARG CD C 11.687 14.973 4.703 1.00 . A A . 95 ARG CD 1 1
7 14822 1 1 95 ARG CG C 10.221 14.638 4.982 1.00 . A A . 95 ARG CG 1 1
7 14823 1 1 95 ARG CZ C 12.765 15.834 6.705 1.00 . A A . 95 ARG CZ 1 1
7 14824 1 1 95 ARG H H 7.636 13.585 3.945 1.00 . A A . 95 ARG H 1 1
7 14825 1 1 95 ARG HA H 7.561 15.847 5.819 1.00 . A A . 95 ARG HA 1 1
7 14826 1 1 95 ARG HB2 H 9.505 16.129 3.612 1.00 . A A . 95 ARG HB2 1 1
7 14827 1 1 95 ARG HB3 H 9.610 16.672 5.287 1.00 . A A . 95 ARG HB3 1 1
7 14828 1 1 95 ARG HD2 H 12.295 14.103 4.895 1.00 . A A . 95 ARG HD2 1 1
7 14829 1 1 95 ARG HD3 H 11.796 15.262 3.667 1.00 . A A . 95 ARG HD3 1 1
7 14830 1 1 95 ARG HE H 11.946 16.992 5.291 1.00 . A A . 95 ARG HE 1 1
7 14831 1 1 95 ARG HG2 H 10.099 14.390 6.026 1.00 . A A . 95 ARG HG2 1 1
7 14832 1 1 95 ARG HG3 H 9.924 13.797 4.375 1.00 . A A . 95 ARG HG3 1 1
7 14833 1 1 95 ARG HH11 H 12.732 13.843 6.502 1.00 . A A . 95 ARG HH11 1 1
7 14834 1 1 95 ARG HH12 H 13.499 14.437 7.936 1.00 . A A . 95 ARG HH12 1 1
7 14835 1 1 95 ARG HH21 H 12.949 17.773 7.171 1.00 . A A . 95 ARG HH21 1 1
7 14836 1 1 95 ARG HH22 H 13.620 16.659 8.315 1.00 . A A . 95 ARG HH22 1 1
7 14837 1 1 95 ARG N N 7.708 14.039 4.810 1.00 . A A . 95 ARG N 1 1
7 14838 1 1 95 ARG NE N 12.127 16.068 5.561 1.00 . A A . 95 ARG NE 1 1
7 14839 1 1 95 ARG NH1 N 13.018 14.609 7.076 1.00 . A A . 95 ARG NH1 1 1
7 14840 1 1 95 ARG NH2 N 13.141 16.833 7.455 1.00 . A A . 95 ARG NH2 1 1
7 14841 1 1 95 ARG O O 6.041 16.831 4.077 1.00 . A A . 95 ARG O 1 1
7 14842 1 1 96 MET C C 5.313 15.895 1.245 1.00 . A A . 96 MET C 1 1
7 14843 1 1 96 MET CA C 6.679 16.558 1.403 1.00 . A A . 96 MET CA 1 1
7 14844 1 1 96 MET CB C 7.479 16.400 0.108 1.00 . A A . 96 MET CB 1 1
7 14845 1 1 96 MET CE C 8.955 20.009 -1.145 1.00 . A A . 96 MET CE 1 1
7 14846 1 1 96 MET CG C 8.444 17.579 -0.044 1.00 . A A . 96 MET CG 1 1
7 14847 1 1 96 MET H H 8.204 15.417 2.335 1.00 . A A . 96 MET H 1 1
7 14848 1 1 96 MET HA H 6.537 17.610 1.597 1.00 . A A . 96 MET HA 1 1
7 14849 1 1 96 MET HB2 H 8.040 15.477 0.144 1.00 . A A . 96 MET HB2 1 1
7 14850 1 1 96 MET HB3 H 6.803 16.379 -0.733 1.00 . A A . 96 MET HB3 1 1
7 14851 1 1 96 MET HE1 H 8.636 21.013 -1.386 1.00 . A A . 96 MET HE1 1 1
7 14852 1 1 96 MET HE2 H 9.388 19.552 -2.019 1.00 . A A . 96 MET HE2 1 1
7 14853 1 1 96 MET HE3 H 9.693 20.040 -0.355 1.00 . A A . 96 MET HE3 1 1
7 14854 1 1 96 MET HG2 H 8.912 17.785 0.906 1.00 . A A . 96 MET HG2 1 1
7 14855 1 1 96 MET HG3 H 9.201 17.331 -0.773 1.00 . A A . 96 MET HG3 1 1
7 14856 1 1 96 MET N N 7.412 15.966 2.517 1.00 . A A . 96 MET N 1 1
7 14857 1 1 96 MET O O 4.462 16.375 0.496 1.00 . A A . 96 MET O 1 1
7 14858 1 1 96 MET SD S 7.528 19.039 -0.597 1.00 . A A . 96 MET SD 1 1
7 14859 1 1 97 SER C C 2.670 15.023 2.099 1.00 . A A . 97 SER C 1 1
7 14860 1 1 97 SER CA C 3.844 14.072 1.885 1.00 . A A . 97 SER CA 1 1
7 14861 1 1 97 SER CB C 3.810 12.970 2.945 1.00 . A A . 97 SER CB 1 1
7 14862 1 1 97 SER H H 5.824 14.452 2.534 1.00 . A A . 97 SER H 1 1
7 14863 1 1 97 SER HA H 3.754 13.619 0.910 1.00 . A A . 97 SER HA 1 1
7 14864 1 1 97 SER HB2 H 2.795 12.645 3.097 1.00 . A A . 97 SER HB2 1 1
7 14865 1 1 97 SER HB3 H 4.406 12.131 2.608 1.00 . A A . 97 SER HB3 1 1
7 14866 1 1 97 SER HG H 5.238 13.743 4.016 1.00 . A A . 97 SER HG 1 1
7 14867 1 1 97 SER N N 5.110 14.791 1.955 1.00 . A A . 97 SER N 1 1
7 14868 1 1 97 SER O O 2.197 15.661 1.159 1.00 . A A . 97 SER O 1 1
7 14869 1 1 97 SER OG O 4.328 13.477 4.167 1.00 . A A . 97 SER OG 1 1
7 14870 1 1 98 GLU C C 1.132 17.268 2.855 1.00 . A A . 98 GLU C 1 1
7 14871 1 1 98 GLU CA C 1.081 15.980 3.672 1.00 . A A . 98 GLU CA 1 1
7 14872 1 1 98 GLU CB C 1.107 16.323 5.161 1.00 . A A . 98 GLU CB 1 1
7 14873 1 1 98 GLU CD C 0.133 15.257 7.205 1.00 . A A . 98 GLU CD 1 1
7 14874 1 1 98 GLU CG C 1.023 15.038 5.986 1.00 . A A . 98 GLU CG 1 1
7 14875 1 1 98 GLU H H 2.622 14.574 4.048 1.00 . A A . 98 GLU H 1 1
7 14876 1 1 98 GLU HA H 0.160 15.462 3.451 1.00 . A A . 98 GLU HA 1 1
7 14877 1 1 98 GLU HB2 H 2.026 16.842 5.395 1.00 . A A . 98 GLU HB2 1 1
7 14878 1 1 98 GLU HB3 H 0.265 16.957 5.400 1.00 . A A . 98 GLU HB3 1 1
7 14879 1 1 98 GLU HG2 H 0.609 14.247 5.377 1.00 . A A . 98 GLU HG2 1 1
7 14880 1 1 98 GLU HG3 H 2.013 14.756 6.314 1.00 . A A . 98 GLU HG3 1 1
7 14881 1 1 98 GLU N N 2.205 15.108 3.341 1.00 . A A . 98 GLU N 1 1
7 14882 1 1 98 GLU O O 0.105 17.906 2.624 1.00 . A A . 98 GLU O 1 1
7 14883 1 1 98 GLU OE1 O 0.627 15.789 8.186 1.00 . A A . 98 GLU OE1 1 1
7 14884 1 1 98 GLU OE2 O -1.029 14.892 7.139 1.00 . A A . 98 GLU OE2 1 1
7 14885 1 1 99 GLN C C 1.975 18.669 0.218 1.00 . A A . 99 GLN C 1 1
7 14886 1 1 99 GLN CA C 2.495 18.867 1.640 1.00 . A A . 99 GLN CA 1 1
7 14887 1 1 99 GLN CB C 3.972 19.266 1.597 1.00 . A A . 99 GLN CB 1 1
7 14888 1 1 99 GLN CD C 4.712 20.929 3.313 1.00 . A A . 99 GLN CD 1 1
7 14889 1 1 99 GLN CG C 4.492 19.448 3.024 1.00 . A A . 99 GLN CG 1 1
7 14890 1 1 99 GLN H H 3.116 17.103 2.641 1.00 . A A . 99 GLN H 1 1
7 14891 1 1 99 GLN HA H 1.935 19.662 2.108 1.00 . A A . 99 GLN HA 1 1
7 14892 1 1 99 GLN HB2 H 4.540 18.492 1.101 1.00 . A A . 99 GLN HB2 1 1
7 14893 1 1 99 GLN HB3 H 4.079 20.193 1.056 1.00 . A A . 99 GLN HB3 1 1
7 14894 1 1 99 GLN HE21 H 6.688 20.818 3.150 1.00 . A A . 99 GLN HE21 1 1
7 14895 1 1 99 GLN HE22 H 6.075 22.359 3.511 1.00 . A A . 99 GLN HE22 1 1
7 14896 1 1 99 GLN HG2 H 3.771 19.050 3.723 1.00 . A A . 99 GLN HG2 1 1
7 14897 1 1 99 GLN HG3 H 5.428 18.920 3.135 1.00 . A A . 99 GLN HG3 1 1
7 14898 1 1 99 GLN N N 2.330 17.648 2.424 1.00 . A A . 99 GLN N 1 1
7 14899 1 1 99 GLN NE2 N 5.926 21.408 3.326 1.00 . A A . 99 GLN NE2 1 1
7 14900 1 1 99 GLN O O 1.179 19.467 -0.276 1.00 . A A . 99 GLN O 1 1
7 14901 1 1 99 GLN OE1 O 3.754 21.668 3.534 1.00 . A A . 99 GLN OE1 1 1
7 14902 1 1 100 TYR C C 1.197 16.023 -1.850 1.00 . A A . 100 TYR C 1 1
7 14903 1 1 100 TYR CA C 2.001 17.318 -1.800 1.00 . A A . 100 TYR CA 1 1
7 14904 1 1 100 TYR CB C 3.218 17.202 -2.719 1.00 . A A . 100 TYR CB 1 1
7 14905 1 1 100 TYR CD1 C 2.802 19.249 -4.129 1.00 . A A . 100 TYR CD1 1 1
7 14906 1 1 100 TYR CD2 C 2.746 17.070 -5.190 1.00 . A A . 100 TYR CD2 1 1
7 14907 1 1 100 TYR CE1 C 2.521 19.855 -5.358 1.00 . A A . 100 TYR CE1 1 1
7 14908 1 1 100 TYR CE2 C 2.464 17.676 -6.420 1.00 . A A . 100 TYR CE2 1 1
7 14909 1 1 100 TYR CG C 2.915 17.856 -4.045 1.00 . A A . 100 TYR CG 1 1
7 14910 1 1 100 TYR CZ C 2.353 19.069 -6.503 1.00 . A A . 100 TYR CZ 1 1
7 14911 1 1 100 TYR H H 3.064 17.002 0.007 1.00 . A A . 100 TYR H 1 1
7 14912 1 1 100 TYR HA H 1.378 18.129 -2.148 1.00 . A A . 100 TYR HA 1 1
7 14913 1 1 100 TYR HB2 H 4.065 17.692 -2.261 1.00 . A A . 100 TYR HB2 1 1
7 14914 1 1 100 TYR HB3 H 3.449 16.160 -2.880 1.00 . A A . 100 TYR HB3 1 1
7 14915 1 1 100 TYR HD1 H 2.933 19.855 -3.245 1.00 . A A . 100 TYR HD1 1 1
7 14916 1 1 100 TYR HD2 H 2.832 15.996 -5.125 1.00 . A A . 100 TYR HD2 1 1
7 14917 1 1 100 TYR HE1 H 2.435 20.930 -5.423 1.00 . A A . 100 TYR HE1 1 1
7 14918 1 1 100 TYR HE2 H 2.333 17.069 -7.304 1.00 . A A . 100 TYR HE2 1 1
7 14919 1 1 100 TYR HH H 2.215 20.613 -7.618 1.00 . A A . 100 TYR HH 1 1
7 14920 1 1 100 TYR N N 2.430 17.605 -0.435 1.00 . A A . 100 TYR N 1 1
7 14921 1 1 100 TYR O O 0.928 15.489 -2.926 1.00 . A A . 100 TYR O 1 1
7 14922 1 1 100 TYR OH O 2.075 19.668 -7.716 1.00 . A A . 100 TYR OH 1 1
7 14923 1 1 101 PHE C C -1.374 14.497 -1.138 1.00 . A A . 101 PHE C 1 1
7 14924 1 1 101 PHE CA C 0.043 14.286 -0.606 1.00 . A A . 101 PHE CA 1 1
7 14925 1 1 101 PHE CB C -0.014 13.782 0.840 1.00 . A A . 101 PHE CB 1 1
7 14926 1 1 101 PHE CD1 C -0.756 11.489 0.095 1.00 . A A . 101 PHE CD1 1 1
7 14927 1 1 101 PHE CD2 C -2.014 12.615 1.836 1.00 . A A . 101 PHE CD2 1 1
7 14928 1 1 101 PHE CE1 C -1.624 10.394 0.176 1.00 . A A . 101 PHE CE1 1 1
7 14929 1 1 101 PHE CE2 C -2.882 11.520 1.917 1.00 . A A . 101 PHE CE2 1 1
7 14930 1 1 101 PHE CG C -0.950 12.600 0.925 1.00 . A A . 101 PHE CG 1 1
7 14931 1 1 101 PHE CZ C -2.687 10.410 1.087 1.00 . A A . 101 PHE CZ 1 1
7 14932 1 1 101 PHE H H 1.057 15.988 0.147 1.00 . A A . 101 PHE H 1 1
7 14933 1 1 101 PHE HA H 0.532 13.537 -1.212 1.00 . A A . 101 PHE HA 1 1
7 14934 1 1 101 PHE HB2 H 0.974 13.479 1.153 1.00 . A A . 101 PHE HB2 1 1
7 14935 1 1 101 PHE HB3 H -0.371 14.568 1.486 1.00 . A A . 101 PHE HB3 1 1
7 14936 1 1 101 PHE HD1 H 0.064 11.477 -0.607 1.00 . A A . 101 PHE HD1 1 1
7 14937 1 1 101 PHE HD2 H -2.164 13.471 2.477 1.00 . A A . 101 PHE HD2 1 1
7 14938 1 1 101 PHE HE1 H -1.474 9.538 -0.464 1.00 . A A . 101 PHE HE1 1 1
7 14939 1 1 101 PHE HE2 H -3.701 11.531 2.620 1.00 . A A . 101 PHE HE2 1 1
7 14940 1 1 101 PHE HZ H -3.357 9.565 1.150 1.00 . A A . 101 PHE HZ 1 1
7 14941 1 1 101 PHE N N 0.815 15.520 -0.680 1.00 . A A . 101 PHE N 1 1
7 14942 1 1 101 PHE O O -1.968 13.587 -1.715 1.00 . A A . 101 PHE O 1 1
7 14943 1 1 102 PRO C C -3.388 16.013 -2.959 1.00 . A A . 102 PRO C 1 1
7 14944 1 1 102 PRO CA C -3.299 15.998 -1.434 1.00 . A A . 102 PRO CA 1 1
7 14945 1 1 102 PRO CB C -3.586 17.394 -0.864 1.00 . A A . 102 PRO CB 1 1
7 14946 1 1 102 PRO CD C -1.299 16.819 -0.286 1.00 . A A . 102 PRO CD 1 1
7 14947 1 1 102 PRO CG C -2.489 17.689 0.109 1.00 . A A . 102 PRO CG 1 1
7 14948 1 1 102 PRO HA H -4.006 15.292 -1.029 1.00 . A A . 102 PRO HA 1 1
7 14949 1 1 102 PRO HB2 H -3.586 18.126 -1.659 1.00 . A A . 102 PRO HB2 1 1
7 14950 1 1 102 PRO HB3 H -4.537 17.398 -0.354 1.00 . A A . 102 PRO HB3 1 1
7 14951 1 1 102 PRO HD2 H -0.647 17.355 -0.962 1.00 . A A . 102 PRO HD2 1 1
7 14952 1 1 102 PRO HD3 H -0.761 16.495 0.588 1.00 . A A . 102 PRO HD3 1 1
7 14953 1 1 102 PRO HG2 H -2.219 18.736 0.054 1.00 . A A . 102 PRO HG2 1 1
7 14954 1 1 102 PRO HG3 H -2.803 17.439 1.110 1.00 . A A . 102 PRO HG3 1 1
7 14955 1 1 102 PRO N N -1.922 15.673 -0.959 1.00 . A A . 102 PRO N 1 1
7 14956 1 1 102 PRO O O -4.165 15.266 -3.553 1.00 . A A . 102 PRO O 1 1
7 14957 1 1 103 ALA C C -2.501 15.604 -5.687 1.00 . A A . 103 ALA C 1 1
7 14958 1 1 103 ALA CA C -2.583 16.982 -5.038 1.00 . A A . 103 ALA CA 1 1
7 14959 1 1 103 ALA CB C -1.394 17.831 -5.493 1.00 . A A . 103 ALA CB 1 1
7 14960 1 1 103 ALA H H -1.991 17.442 -3.056 1.00 . A A . 103 ALA H 1 1
7 14961 1 1 103 ALA HA H -3.495 17.464 -5.354 1.00 . A A . 103 ALA HA 1 1
7 14962 1 1 103 ALA HB1 H -0.963 18.333 -4.638 1.00 . A A . 103 ALA HB1 1 1
7 14963 1 1 103 ALA HB2 H -1.729 18.565 -6.210 1.00 . A A . 103 ALA HB2 1 1
7 14964 1 1 103 ALA HB3 H -0.651 17.194 -5.949 1.00 . A A . 103 ALA HB3 1 1
7 14965 1 1 103 ALA N N -2.588 16.871 -3.583 1.00 . A A . 103 ALA N 1 1
7 14966 1 1 103 ALA O O -3.137 15.352 -6.710 1.00 . A A . 103 ALA O 1 1
7 14967 1 1 104 LEU C C -2.811 12.541 -5.373 1.00 . A A . 104 LEU C 1 1
7 14968 1 1 104 LEU CA C -1.556 13.370 -5.625 1.00 . A A . 104 LEU CA 1 1
7 14969 1 1 104 LEU CB C -0.350 12.687 -4.976 1.00 . A A . 104 LEU CB 1 1
7 14970 1 1 104 LEU CD1 C 0.340 11.521 -7.077 1.00 . A A . 104 LEU CD1 1 1
7 14971 1 1 104 LEU CD2 C 0.956 10.562 -4.854 1.00 . A A . 104 LEU CD2 1 1
7 14972 1 1 104 LEU CG C -0.120 11.324 -5.632 1.00 . A A . 104 LEU CG 1 1
7 14973 1 1 104 LEU H H -1.227 14.974 -4.277 1.00 . A A . 104 LEU H 1 1
7 14974 1 1 104 LEU HA H -1.387 13.435 -6.688 1.00 . A A . 104 LEU HA 1 1
7 14975 1 1 104 LEU HB2 H 0.528 13.305 -5.110 1.00 . A A . 104 LEU HB2 1 1
7 14976 1 1 104 LEU HB3 H -0.537 12.551 -3.922 1.00 . A A . 104 LEU HB3 1 1
7 14977 1 1 104 LEU HD11 H 1.003 12.372 -7.132 1.00 . A A . 104 LEU HD11 1 1
7 14978 1 1 104 LEU HD12 H -0.518 11.693 -7.709 1.00 . A A . 104 LEU HD12 1 1
7 14979 1 1 104 LEU HD13 H 0.862 10.636 -7.413 1.00 . A A . 104 LEU HD13 1 1
7 14980 1 1 104 LEU HD21 H 0.750 10.630 -3.796 1.00 . A A . 104 LEU HD21 1 1
7 14981 1 1 104 LEU HD22 H 1.923 10.994 -5.061 1.00 . A A . 104 LEU HD22 1 1
7 14982 1 1 104 LEU HD23 H 0.952 9.526 -5.157 1.00 . A A . 104 LEU HD23 1 1
7 14983 1 1 104 LEU HG H -1.042 10.761 -5.622 1.00 . A A . 104 LEU HG 1 1
7 14984 1 1 104 LEU N N -1.713 14.717 -5.089 1.00 . A A . 104 LEU N 1 1
7 14985 1 1 104 LEU O O -3.384 11.969 -6.300 1.00 . A A . 104 LEU O 1 1
7 14986 1 1 105 GLN C C -5.574 12.039 -4.701 1.00 . A A . 105 GLN C 1 1
7 14987 1 1 105 GLN CA C -4.422 11.716 -3.755 1.00 . A A . 105 GLN CA 1 1
7 14988 1 1 105 GLN CB C -4.835 12.033 -2.316 1.00 . A A . 105 GLN CB 1 1
7 14989 1 1 105 GLN CD C -7.097 11.777 -1.274 1.00 . A A . 105 GLN CD 1 1
7 14990 1 1 105 GLN CG C -5.899 11.034 -1.856 1.00 . A A . 105 GLN CG 1 1
7 14991 1 1 105 GLN H H -2.736 12.956 -3.416 1.00 . A A . 105 GLN H 1 1
7 14992 1 1 105 GLN HA H -4.195 10.663 -3.827 1.00 . A A . 105 GLN HA 1 1
7 14993 1 1 105 GLN HB2 H -3.971 11.963 -1.671 1.00 . A A . 105 GLN HB2 1 1
7 14994 1 1 105 GLN HB3 H -5.238 13.033 -2.270 1.00 . A A . 105 GLN HB3 1 1
7 14995 1 1 105 GLN HE21 H -7.188 10.649 0.358 1.00 . A A . 105 GLN HE21 1 1
7 14996 1 1 105 GLN HE22 H -8.358 11.873 0.256 1.00 . A A . 105 GLN HE22 1 1
7 14997 1 1 105 GLN HG2 H -6.221 10.439 -2.699 1.00 . A A . 105 GLN HG2 1 1
7 14998 1 1 105 GLN HG3 H -5.479 10.386 -1.100 1.00 . A A . 105 GLN HG3 1 1
7 14999 1 1 105 GLN N N -3.232 12.480 -4.114 1.00 . A A . 105 GLN N 1 1
7 15000 1 1 105 GLN NE2 N -7.588 11.403 -0.125 1.00 . A A . 105 GLN NE2 1 1
7 15001 1 1 105 GLN O O -6.366 11.165 -5.051 1.00 . A A . 105 GLN O 1 1
7 15002 1 1 105 GLN OE1 O -7.597 12.722 -1.882 1.00 . A A . 105 GLN OE1 1 1
7 15003 1 1 106 LYS C C -6.576 13.033 -7.367 1.00 . A A . 106 LYS C 1 1
7 15004 1 1 106 LYS CA C -6.721 13.726 -6.017 1.00 . A A . 106 LYS CA 1 1
7 15005 1 1 106 LYS CB C -6.661 15.242 -6.212 1.00 . A A . 106 LYS CB 1 1
7 15006 1 1 106 LYS CD C -7.464 17.443 -5.345 1.00 . A A . 106 LYS CD 1 1
7 15007 1 1 106 LYS CE C -8.496 17.838 -6.404 1.00 . A A . 106 LYS CE 1 1
7 15008 1 1 106 LYS CG C -7.503 15.928 -5.136 1.00 . A A . 106 LYS CG 1 1
7 15009 1 1 106 LYS H H -5.001 13.954 -4.800 1.00 . A A . 106 LYS H 1 1
7 15010 1 1 106 LYS HA H -7.676 13.466 -5.589 1.00 . A A . 106 LYS HA 1 1
7 15011 1 1 106 LYS HB2 H -5.637 15.575 -6.137 1.00 . A A . 106 LYS HB2 1 1
7 15012 1 1 106 LYS HB3 H -7.052 15.495 -7.187 1.00 . A A . 106 LYS HB3 1 1
7 15013 1 1 106 LYS HD2 H -7.693 17.942 -4.415 1.00 . A A . 106 LYS HD2 1 1
7 15014 1 1 106 LYS HD3 H -6.479 17.735 -5.679 1.00 . A A . 106 LYS HD3 1 1
7 15015 1 1 106 LYS HE2 H -8.296 17.302 -7.319 1.00 . A A . 106 LYS HE2 1 1
7 15016 1 1 106 LYS HE3 H -9.486 17.593 -6.051 1.00 . A A . 106 LYS HE3 1 1
7 15017 1 1 106 LYS HG2 H -8.525 15.582 -5.201 1.00 . A A . 106 LYS HG2 1 1
7 15018 1 1 106 LYS HG3 H -7.104 15.692 -4.161 1.00 . A A . 106 LYS HG3 1 1
7 15019 1 1 106 LYS HZ1 H -9.103 19.573 -7.383 1.00 . A A . 106 LYS HZ1 1 1
7 15020 1 1 106 LYS HZ2 H -7.450 19.541 -6.992 1.00 . A A . 106 LYS HZ2 1 1
7 15021 1 1 106 LYS HZ3 H -8.607 19.822 -5.780 1.00 . A A . 106 LYS HZ3 1 1
7 15022 1 1 106 LYS N N -5.661 13.300 -5.110 1.00 . A A . 106 LYS N 1 1
7 15023 1 1 106 LYS NZ N -8.407 19.304 -6.659 1.00 . A A . 106 LYS NZ 1 1
7 15024 1 1 106 LYS O O -7.562 12.605 -7.966 1.00 . A A . 106 LYS O 1 1
7 15025 1 1 107 PHE C C -5.237 10.772 -9.006 1.00 . A A . 107 PHE C 1 1
7 15026 1 1 107 PHE CA C -5.070 12.284 -9.118 1.00 . A A . 107 PHE CA 1 1
7 15027 1 1 107 PHE CB C -3.645 12.608 -9.571 1.00 . A A . 107 PHE CB 1 1
7 15028 1 1 107 PHE CD1 C -4.086 15.057 -9.966 1.00 . A A . 107 PHE CD1 1 1
7 15029 1 1 107 PHE CD2 C -3.259 13.709 -11.805 1.00 . A A . 107 PHE CD2 1 1
7 15030 1 1 107 PHE CE1 C -4.102 16.183 -10.798 1.00 . A A . 107 PHE CE1 1 1
7 15031 1 1 107 PHE CE2 C -3.276 14.835 -12.638 1.00 . A A . 107 PHE CE2 1 1
7 15032 1 1 107 PHE CG C -3.663 13.820 -10.469 1.00 . A A . 107 PHE CG 1 1
7 15033 1 1 107 PHE CZ C -3.697 16.071 -12.134 1.00 . A A . 107 PHE CZ 1 1
7 15034 1 1 107 PHE H H -4.593 13.287 -7.315 1.00 . A A . 107 PHE H 1 1
7 15035 1 1 107 PHE HA H -5.764 12.661 -9.854 1.00 . A A . 107 PHE HA 1 1
7 15036 1 1 107 PHE HB2 H -3.030 12.810 -8.706 1.00 . A A . 107 PHE HB2 1 1
7 15037 1 1 107 PHE HB3 H -3.238 11.766 -10.111 1.00 . A A . 107 PHE HB3 1 1
7 15038 1 1 107 PHE HD1 H -4.397 15.142 -8.936 1.00 . A A . 107 PHE HD1 1 1
7 15039 1 1 107 PHE HD2 H -2.933 12.756 -12.193 1.00 . A A . 107 PHE HD2 1 1
7 15040 1 1 107 PHE HE1 H -4.428 17.136 -10.410 1.00 . A A . 107 PHE HE1 1 1
7 15041 1 1 107 PHE HE2 H -2.963 14.750 -13.668 1.00 . A A . 107 PHE HE2 1 1
7 15042 1 1 107 PHE HZ H -3.710 16.940 -12.775 1.00 . A A . 107 PHE HZ 1 1
7 15043 1 1 107 PHE N N -5.339 12.927 -7.838 1.00 . A A . 107 PHE N 1 1
7 15044 1 1 107 PHE O O -5.860 10.141 -9.858 1.00 . A A . 107 PHE O 1 1
7 15045 1 1 108 THR C C -6.208 8.313 -7.609 1.00 . A A . 108 THR C 1 1
7 15046 1 1 108 THR CA C -4.754 8.761 -7.732 1.00 . A A . 108 THR CA 1 1
7 15047 1 1 108 THR CB C -3.993 8.385 -6.455 1.00 . A A . 108 THR CB 1 1
7 15048 1 1 108 THR CG2 C -2.795 7.501 -6.808 1.00 . A A . 108 THR CG2 1 1
7 15049 1 1 108 THR H H -4.184 10.756 -7.306 1.00 . A A . 108 THR H 1 1
7 15050 1 1 108 THR HA H -4.301 8.254 -8.569 1.00 . A A . 108 THR HA 1 1
7 15051 1 1 108 THR HB H -4.648 7.845 -5.790 1.00 . A A . 108 THR HB 1 1
7 15052 1 1 108 THR HG1 H -2.579 9.536 -5.777 1.00 . A A . 108 THR HG1 1 1
7 15053 1 1 108 THR HG21 H -2.302 7.895 -7.685 1.00 . A A . 108 THR HG21 1 1
7 15054 1 1 108 THR HG22 H -3.136 6.497 -7.007 1.00 . A A . 108 THR HG22 1 1
7 15055 1 1 108 THR HG23 H -2.102 7.489 -5.980 1.00 . A A . 108 THR HG23 1 1
7 15056 1 1 108 THR N N -4.670 10.200 -7.950 1.00 . A A . 108 THR N 1 1
7 15057 1 1 108 THR O O -6.567 7.219 -8.046 1.00 . A A . 108 THR O 1 1
7 15058 1 1 108 THR OG1 O -3.537 9.569 -5.815 1.00 . A A . 108 THR OG1 1 1
7 15059 1 1 109 VAL C C -9.215 9.005 -8.139 1.00 . A A . 109 VAL C 1 1
7 15060 1 1 109 VAL CA C -8.446 8.833 -6.831 1.00 . A A . 109 VAL CA 1 1
7 15061 1 1 109 VAL CB C -9.056 9.734 -5.756 1.00 . A A . 109 VAL CB 1 1
7 15062 1 1 109 VAL CG1 C -10.570 9.824 -5.957 1.00 . A A . 109 VAL CG1 1 1
7 15063 1 1 109 VAL CG2 C -8.762 9.146 -4.373 1.00 . A A . 109 VAL CG2 1 1
7 15064 1 1 109 VAL H H -6.694 10.016 -6.677 1.00 . A A . 109 VAL H 1 1
7 15065 1 1 109 VAL HA H -8.529 7.806 -6.510 1.00 . A A . 109 VAL HA 1 1
7 15066 1 1 109 VAL HB H -8.625 10.722 -5.828 1.00 . A A . 109 VAL HB 1 1
7 15067 1 1 109 VAL HG11 H -10.934 8.894 -6.368 1.00 . A A . 109 VAL HG11 1 1
7 15068 1 1 109 VAL HG12 H -10.796 10.631 -6.638 1.00 . A A . 109 VAL HG12 1 1
7 15069 1 1 109 VAL HG13 H -11.050 10.010 -5.008 1.00 . A A . 109 VAL HG13 1 1
7 15070 1 1 109 VAL HG21 H -7.700 9.190 -4.182 1.00 . A A . 109 VAL HG21 1 1
7 15071 1 1 109 VAL HG22 H -9.091 8.119 -4.341 1.00 . A A . 109 VAL HG22 1 1
7 15072 1 1 109 VAL HG23 H -9.287 9.717 -3.621 1.00 . A A . 109 VAL HG23 1 1
7 15073 1 1 109 VAL N N -7.036 9.159 -7.010 1.00 . A A . 109 VAL N 1 1
7 15074 1 1 109 VAL O O -9.891 8.085 -8.598 1.00 . A A . 109 VAL O 1 1
7 15075 1 1 110 LEU C C -9.352 9.514 -11.084 1.00 . A A . 110 LEU C 1 1
7 15076 1 1 110 LEU CA C -9.811 10.464 -9.981 1.00 . A A . 110 LEU CA 1 1
7 15077 1 1 110 LEU CB C -9.555 11.909 -10.413 1.00 . A A . 110 LEU CB 1 1
7 15078 1 1 110 LEU CD1 C -10.920 13.692 -11.508 1.00 . A A . 110 LEU CD1 1 1
7 15079 1 1 110 LEU CD2 C -9.619 12.079 -12.903 1.00 . A A . 110 LEU CD2 1 1
7 15080 1 1 110 LEU CG C -10.434 12.246 -11.618 1.00 . A A . 110 LEU CG 1 1
7 15081 1 1 110 LEU H H -8.563 10.887 -8.321 1.00 . A A . 110 LEU H 1 1
7 15082 1 1 110 LEU HA H -10.871 10.331 -9.826 1.00 . A A . 110 LEU HA 1 1
7 15083 1 1 110 LEU HB2 H -9.791 12.575 -9.596 1.00 . A A . 110 LEU HB2 1 1
7 15084 1 1 110 LEU HB3 H -8.516 12.025 -10.683 1.00 . A A . 110 LEU HB3 1 1
7 15085 1 1 110 LEU HD11 H -11.515 13.938 -12.374 1.00 . A A . 110 LEU HD11 1 1
7 15086 1 1 110 LEU HD12 H -10.068 14.355 -11.456 1.00 . A A . 110 LEU HD12 1 1
7 15087 1 1 110 LEU HD13 H -11.517 13.803 -10.615 1.00 . A A . 110 LEU HD13 1 1
7 15088 1 1 110 LEU HD21 H -9.025 12.965 -13.071 1.00 . A A . 110 LEU HD21 1 1
7 15089 1 1 110 LEU HD22 H -10.290 11.932 -13.738 1.00 . A A . 110 LEU HD22 1 1
7 15090 1 1 110 LEU HD23 H -8.970 11.222 -12.809 1.00 . A A . 110 LEU HD23 1 1
7 15091 1 1 110 LEU HG H -11.285 11.581 -11.640 1.00 . A A . 110 LEU HG 1 1
7 15092 1 1 110 LEU N N -9.113 10.187 -8.732 1.00 . A A . 110 LEU N 1 1
7 15093 1 1 110 LEU O O -10.114 9.195 -11.997 1.00 . A A . 110 LEU O 1 1
7 15094 1 1 111 ASP C C -7.903 6.713 -11.696 1.00 . A A . 111 ASP C 1 1
7 15095 1 1 111 ASP CA C -7.553 8.168 -12.005 1.00 . A A . 111 ASP CA 1 1
7 15096 1 1 111 ASP CB C -6.033 8.323 -12.069 1.00 . A A . 111 ASP CB 1 1
7 15097 1 1 111 ASP CG C -5.456 7.384 -13.123 1.00 . A A . 111 ASP CG 1 1
7 15098 1 1 111 ASP H H -7.537 9.365 -10.255 1.00 . A A . 111 ASP H 1 1
7 15099 1 1 111 ASP HA H -7.966 8.427 -12.968 1.00 . A A . 111 ASP HA 1 1
7 15100 1 1 111 ASP HB2 H -5.787 9.344 -12.324 1.00 . A A . 111 ASP HB2 1 1
7 15101 1 1 111 ASP HB3 H -5.607 8.084 -11.106 1.00 . A A . 111 ASP HB3 1 1
7 15102 1 1 111 ASP N N -8.102 9.072 -11.000 1.00 . A A . 111 ASP N 1 1
7 15103 1 1 111 ASP O O -8.393 5.989 -12.563 1.00 . A A . 111 ASP O 1 1
7 15104 1 1 111 ASP OD1 O -6.197 6.997 -14.010 1.00 . A A . 111 ASP OD1 1 1
7 15105 1 1 111 ASP OD2 O -4.282 7.067 -13.026 1.00 . A A . 111 ASP OD2 1 1
7 15106 1 1 112 LEU C C -9.147 4.811 -9.185 1.00 . A A . 112 LEU C 1 1
7 15107 1 1 112 LEU CA C -7.913 4.903 -10.077 1.00 . A A . 112 LEU CA 1 1
7 15108 1 1 112 LEU CB C -6.708 4.321 -9.335 1.00 . A A . 112 LEU CB 1 1
7 15109 1 1 112 LEU CD1 C -4.978 5.051 -10.985 1.00 . A A . 112 LEU CD1 1 1
7 15110 1 1 112 LEU CD2 C -4.621 2.982 -9.632 1.00 . A A . 112 LEU CD2 1 1
7 15111 1 1 112 LEU CG C -5.665 3.843 -10.347 1.00 . A A . 112 LEU CG 1 1
7 15112 1 1 112 LEU H H -7.232 6.897 -9.817 1.00 . A A . 112 LEU H 1 1
7 15113 1 1 112 LEU HA H -8.084 4.319 -10.968 1.00 . A A . 112 LEU HA 1 1
7 15114 1 1 112 LEU HB2 H -6.275 5.080 -8.701 1.00 . A A . 112 LEU HB2 1 1
7 15115 1 1 112 LEU HB3 H -7.028 3.486 -8.730 1.00 . A A . 112 LEU HB3 1 1
7 15116 1 1 112 LEU HD11 H -3.908 4.901 -10.978 1.00 . A A . 112 LEU HD11 1 1
7 15117 1 1 112 LEU HD12 H -5.221 5.942 -10.425 1.00 . A A . 112 LEU HD12 1 1
7 15118 1 1 112 LEU HD13 H -5.318 5.162 -12.004 1.00 . A A . 112 LEU HD13 1 1
7 15119 1 1 112 LEU HD21 H -3.729 2.919 -10.238 1.00 . A A . 112 LEU HD21 1 1
7 15120 1 1 112 LEU HD22 H -5.019 1.991 -9.474 1.00 . A A . 112 LEU HD22 1 1
7 15121 1 1 112 LEU HD23 H -4.378 3.428 -8.679 1.00 . A A . 112 LEU HD23 1 1
7 15122 1 1 112 LEU HG H -6.151 3.258 -11.115 1.00 . A A . 112 LEU HG 1 1
7 15123 1 1 112 LEU N N -7.633 6.284 -10.467 1.00 . A A . 112 LEU N 1 1
7 15124 1 1 112 LEU O O -9.836 3.791 -9.171 1.00 . A A . 112 LEU O 1 1
7 15125 1 1 113 GLY C C -10.529 4.684 -6.595 1.00 . A A . 113 GLY C 1 1
7 15126 1 1 113 GLY CA C -10.579 5.878 -7.543 1.00 . A A . 113 GLY CA 1 1
7 15127 1 1 113 GLY H H -8.841 6.660 -8.478 1.00 . A A . 113 GLY H 1 1
7 15128 1 1 113 GLY HA2 H -10.579 6.791 -6.966 1.00 . A A . 113 GLY HA2 1 1
7 15129 1 1 113 GLY HA3 H -11.483 5.826 -8.131 1.00 . A A . 113 GLY HA3 1 1
7 15130 1 1 113 GLY N N -9.423 5.873 -8.435 1.00 . A A . 113 GLY N 1 1
7 15131 1 1 113 GLY O O -11.531 4.329 -5.973 1.00 . A A . 113 GLY O 1 1
7 15132 1 1 114 MET C C -9.208 3.331 -4.156 1.00 . A A . 114 MET C 1 1
7 15133 1 1 114 MET CA C -9.172 2.913 -5.623 1.00 . A A . 114 MET CA 1 1
7 15134 1 1 114 MET CB C -7.834 2.237 -5.930 1.00 . A A . 114 MET CB 1 1
7 15135 1 1 114 MET CE C -5.563 5.503 -4.876 1.00 . A A . 114 MET CE 1 1
7 15136 1 1 114 MET CG C -6.691 3.079 -5.359 1.00 . A A . 114 MET CG 1 1
7 15137 1 1 114 MET H H -8.595 4.401 -7.017 1.00 . A A . 114 MET H 1 1
7 15138 1 1 114 MET HA H -9.968 2.208 -5.806 1.00 . A A . 114 MET HA 1 1
7 15139 1 1 114 MET HB2 H -7.817 1.255 -5.481 1.00 . A A . 114 MET HB2 1 1
7 15140 1 1 114 MET HB3 H -7.714 2.147 -6.999 1.00 . A A . 114 MET HB3 1 1
7 15141 1 1 114 MET HE1 H -5.063 4.815 -4.209 1.00 . A A . 114 MET HE1 1 1
7 15142 1 1 114 MET HE2 H -5.701 6.448 -4.376 1.00 . A A . 114 MET HE2 1 1
7 15143 1 1 114 MET HE3 H -4.966 5.652 -5.765 1.00 . A A . 114 MET HE3 1 1
7 15144 1 1 114 MET HG2 H -6.473 2.756 -4.353 1.00 . A A . 114 MET HG2 1 1
7 15145 1 1 114 MET HG3 H -5.812 2.956 -5.975 1.00 . A A . 114 MET HG3 1 1
7 15146 1 1 114 MET N N -9.355 4.069 -6.495 1.00 . A A . 114 MET N 1 1
7 15147 1 1 114 MET O O -9.792 4.356 -3.806 1.00 . A A . 114 MET O 1 1
7 15148 1 1 114 MET SD S -7.175 4.824 -5.341 1.00 . A A . 114 MET SD 1 1
7 15149 1 1 115 VAL C C -7.146 3.233 -1.437 1.00 . A A . 115 VAL C 1 1
7 15150 1 1 115 VAL CA C -8.549 2.819 -1.872 1.00 . A A . 115 VAL CA 1 1
7 15151 1 1 115 VAL CB C -8.985 1.586 -1.079 1.00 . A A . 115 VAL CB 1 1
7 15152 1 1 115 VAL CG1 C -8.778 1.842 0.415 1.00 . A A . 115 VAL CG1 1 1
7 15153 1 1 115 VAL CG2 C -10.466 1.304 -1.347 1.00 . A A . 115 VAL CG2 1 1
7 15154 1 1 115 VAL H H -8.135 1.721 -3.638 1.00 . A A . 115 VAL H 1 1
7 15155 1 1 115 VAL HA H -9.233 3.627 -1.664 1.00 . A A . 115 VAL HA 1 1
7 15156 1 1 115 VAL HB H -8.393 0.735 -1.383 1.00 . A A . 115 VAL HB 1 1
7 15157 1 1 115 VAL HG11 H -9.302 1.089 0.985 1.00 . A A . 115 VAL HG11 1 1
7 15158 1 1 115 VAL HG12 H -9.161 2.819 0.670 1.00 . A A . 115 VAL HG12 1 1
7 15159 1 1 115 VAL HG13 H -7.724 1.797 0.646 1.00 . A A . 115 VAL HG13 1 1
7 15160 1 1 115 VAL HG21 H -10.981 2.234 -1.533 1.00 . A A . 115 VAL HG21 1 1
7 15161 1 1 115 VAL HG22 H -10.901 0.818 -0.486 1.00 . A A . 115 VAL HG22 1 1
7 15162 1 1 115 VAL HG23 H -10.559 0.661 -2.209 1.00 . A A . 115 VAL HG23 1 1
7 15163 1 1 115 VAL N N -8.581 2.527 -3.301 1.00 . A A . 115 VAL N 1 1
7 15164 1 1 115 VAL O O -6.153 2.643 -1.862 1.00 . A A . 115 VAL O 1 1
7 15165 1 1 116 LEU C C -5.804 4.841 1.428 1.00 . A A . 116 LEU C 1 1
7 15166 1 1 116 LEU CA C -5.791 4.739 -0.095 1.00 . A A . 116 LEU CA 1 1
7 15167 1 1 116 LEU CB C -5.492 6.111 -0.697 1.00 . A A . 116 LEU CB 1 1
7 15168 1 1 116 LEU CD1 C -6.113 8.065 0.731 1.00 . A A . 116 LEU CD1 1 1
7 15169 1 1 116 LEU CD2 C -7.041 7.859 -1.579 1.00 . A A . 116 LEU CD2 1 1
7 15170 1 1 116 LEU CG C -6.614 7.084 -0.331 1.00 . A A . 116 LEU CG 1 1
7 15171 1 1 116 LEU H H -7.899 4.684 -0.281 1.00 . A A . 116 LEU H 1 1
7 15172 1 1 116 LEU HA H -5.015 4.049 -0.394 1.00 . A A . 116 LEU HA 1 1
7 15173 1 1 116 LEU HB2 H -4.553 6.479 -0.309 1.00 . A A . 116 LEU HB2 1 1
7 15174 1 1 116 LEU HB3 H -5.429 6.026 -1.771 1.00 . A A . 116 LEU HB3 1 1
7 15175 1 1 116 LEU HD11 H -5.257 8.602 0.351 1.00 . A A . 116 LEU HD11 1 1
7 15176 1 1 116 LEU HD12 H -5.830 7.520 1.619 1.00 . A A . 116 LEU HD12 1 1
7 15177 1 1 116 LEU HD13 H -6.899 8.765 0.973 1.00 . A A . 116 LEU HD13 1 1
7 15178 1 1 116 LEU HD21 H -7.742 8.632 -1.301 1.00 . A A . 116 LEU HD21 1 1
7 15179 1 1 116 LEU HD22 H -7.510 7.183 -2.279 1.00 . A A . 116 LEU HD22 1 1
7 15180 1 1 116 LEU HD23 H -6.173 8.308 -2.040 1.00 . A A . 116 LEU HD23 1 1
7 15181 1 1 116 LEU HG H -7.456 6.531 0.058 1.00 . A A . 116 LEU HG 1 1
7 15182 1 1 116 LEU N N -7.074 4.252 -0.585 1.00 . A A . 116 LEU N 1 1
7 15183 1 1 116 LEU O O -6.691 5.465 2.009 1.00 . A A . 116 LEU O 1 1
7 15184 1 1 117 LEU C C -3.301 4.597 3.964 1.00 . A A . 117 LEU C 1 1
7 15185 1 1 117 LEU CA C -4.724 4.250 3.523 1.00 . A A . 117 LEU CA 1 1
7 15186 1 1 117 LEU CB C -5.117 2.882 4.093 1.00 . A A . 117 LEU CB 1 1
7 15187 1 1 117 LEU CD1 C -7.558 3.414 3.981 1.00 . A A . 117 LEU CD1 1 1
7 15188 1 1 117 LEU CD2 C -6.730 1.674 5.573 1.00 . A A . 117 LEU CD2 1 1
7 15189 1 1 117 LEU CG C -6.407 3.013 4.907 1.00 . A A . 117 LEU CG 1 1
7 15190 1 1 117 LEU H H -4.137 3.740 1.550 1.00 . A A . 117 LEU H 1 1
7 15191 1 1 117 LEU HA H -5.407 4.993 3.901 1.00 . A A . 117 LEU HA 1 1
7 15192 1 1 117 LEU HB2 H -5.273 2.187 3.281 1.00 . A A . 117 LEU HB2 1 1
7 15193 1 1 117 LEU HB3 H -4.327 2.517 4.731 1.00 . A A . 117 LEU HB3 1 1
7 15194 1 1 117 LEU HD11 H -7.812 4.450 4.151 1.00 . A A . 117 LEU HD11 1 1
7 15195 1 1 117 LEU HD12 H -8.418 2.794 4.188 1.00 . A A . 117 LEU HD12 1 1
7 15196 1 1 117 LEU HD13 H -7.256 3.281 2.953 1.00 . A A . 117 LEU HD13 1 1
7 15197 1 1 117 LEU HD21 H -6.618 1.769 6.643 1.00 . A A . 117 LEU HD21 1 1
7 15198 1 1 117 LEU HD22 H -6.052 0.916 5.207 1.00 . A A . 117 LEU HD22 1 1
7 15199 1 1 117 LEU HD23 H -7.746 1.391 5.340 1.00 . A A . 117 LEU HD23 1 1
7 15200 1 1 117 LEU HG H -6.276 3.773 5.665 1.00 . A A . 117 LEU HG 1 1
7 15201 1 1 117 LEU N N -4.815 4.223 2.067 1.00 . A A . 117 LEU N 1 1
7 15202 1 1 117 LEU O O -2.416 3.741 3.948 1.00 . A A . 117 LEU O 1 1
7 15203 1 1 118 PRO C C -1.413 5.852 6.236 1.00 . A A . 118 PRO C 1 1
7 15204 1 1 118 PRO CA C -1.717 6.276 4.801 1.00 . A A . 118 PRO CA 1 1
7 15205 1 1 118 PRO CB C -1.795 7.798 4.686 1.00 . A A . 118 PRO CB 1 1
7 15206 1 1 118 PRO CD C -4.049 6.919 4.409 1.00 . A A . 118 PRO CD 1 1
7 15207 1 1 118 PRO CG C -3.238 8.138 4.863 1.00 . A A . 118 PRO CG 1 1
7 15208 1 1 118 PRO HA H -0.957 5.904 4.133 1.00 . A A . 118 PRO HA 1 1
7 15209 1 1 118 PRO HB2 H -1.200 8.261 5.462 1.00 . A A . 118 PRO HB2 1 1
7 15210 1 1 118 PRO HB3 H -1.457 8.118 3.712 1.00 . A A . 118 PRO HB3 1 1
7 15211 1 1 118 PRO HD2 H -4.824 6.697 5.129 1.00 . A A . 118 PRO HD2 1 1
7 15212 1 1 118 PRO HD3 H -4.473 7.088 3.432 1.00 . A A . 118 PRO HD3 1 1
7 15213 1 1 118 PRO HG2 H -3.441 8.352 5.904 1.00 . A A . 118 PRO HG2 1 1
7 15214 1 1 118 PRO HG3 H -3.495 8.989 4.254 1.00 . A A . 118 PRO HG3 1 1
7 15215 1 1 118 PRO N N -3.063 5.825 4.353 1.00 . A A . 118 PRO N 1 1
7 15216 1 1 118 PRO O O -2.324 5.612 7.028 1.00 . A A . 118 PRO O 1 1
7 15217 1 1 119 VAL C C 1.318 6.348 8.454 1.00 . A A . 119 VAL C 1 1
7 15218 1 1 119 VAL CA C 0.285 5.370 7.904 1.00 . A A . 119 VAL CA 1 1
7 15219 1 1 119 VAL CB C 0.879 3.961 7.878 1.00 . A A . 119 VAL CB 1 1
7 15220 1 1 119 VAL CG1 C -0.245 2.934 7.724 1.00 . A A . 119 VAL CG1 1 1
7 15221 1 1 119 VAL CG2 C 1.846 3.837 6.699 1.00 . A A . 119 VAL CG2 1 1
7 15222 1 1 119 VAL H H 0.555 5.968 5.889 1.00 . A A . 119 VAL H 1 1
7 15223 1 1 119 VAL HA H -0.580 5.372 8.551 1.00 . A A . 119 VAL HA 1 1
7 15224 1 1 119 VAL HB H 1.409 3.777 8.802 1.00 . A A . 119 VAL HB 1 1
7 15225 1 1 119 VAL HG11 H -1.007 3.121 8.465 1.00 . A A . 119 VAL HG11 1 1
7 15226 1 1 119 VAL HG12 H 0.155 1.939 7.862 1.00 . A A . 119 VAL HG12 1 1
7 15227 1 1 119 VAL HG13 H -0.674 3.016 6.736 1.00 . A A . 119 VAL HG13 1 1
7 15228 1 1 119 VAL HG21 H 2.770 3.392 7.036 1.00 . A A . 119 VAL HG21 1 1
7 15229 1 1 119 VAL HG22 H 2.046 4.818 6.293 1.00 . A A . 119 VAL HG22 1 1
7 15230 1 1 119 VAL HG23 H 1.405 3.214 5.934 1.00 . A A . 119 VAL HG23 1 1
7 15231 1 1 119 VAL N N -0.128 5.763 6.561 1.00 . A A . 119 VAL N 1 1
7 15232 1 1 119 VAL O O 1.001 7.499 8.751 1.00 . A A . 119 VAL O 1 1
7 15233 1 1 120 ALA C C 4.879 5.890 9.365 1.00 . A A . 120 ALA C 1 1
7 15234 1 1 120 ALA CA C 3.628 6.721 9.103 1.00 . A A . 120 ALA CA 1 1
7 15235 1 1 120 ALA CB C 3.183 7.403 10.399 1.00 . A A . 120 ALA CB 1 1
7 15236 1 1 120 ALA H H 2.748 4.954 8.335 1.00 . A A . 120 ALA H 1 1
7 15237 1 1 120 ALA HA H 3.859 7.481 8.371 1.00 . A A . 120 ALA HA 1 1
7 15238 1 1 120 ALA HB1 H 2.652 8.313 10.162 1.00 . A A . 120 ALA HB1 1 1
7 15239 1 1 120 ALA HB2 H 4.050 7.637 10.998 1.00 . A A . 120 ALA HB2 1 1
7 15240 1 1 120 ALA HB3 H 2.532 6.739 10.948 1.00 . A A . 120 ALA HB3 1 1
7 15241 1 1 120 ALA N N 2.554 5.881 8.588 1.00 . A A . 120 ALA N 1 1
7 15242 1 1 120 ALA O O 5.999 6.389 9.270 1.00 . A A . 120 ALA O 1 1
7 15243 1 1 121 SER C C 5.447 2.292 9.579 1.00 . A A . 121 SER C 1 1
7 15244 1 1 121 SER CA C 5.798 3.725 9.968 1.00 . A A . 121 SER CA 1 1
7 15245 1 1 121 SER CB C 6.160 3.778 11.452 1.00 . A A . 121 SER CB 1 1
7 15246 1 1 121 SER H H 3.762 4.275 9.754 1.00 . A A . 121 SER H 1 1
7 15247 1 1 121 SER HA H 6.651 4.047 9.389 1.00 . A A . 121 SER HA 1 1
7 15248 1 1 121 SER HB2 H 6.967 4.476 11.602 1.00 . A A . 121 SER HB2 1 1
7 15249 1 1 121 SER HB3 H 5.298 4.100 12.020 1.00 . A A . 121 SER HB3 1 1
7 15250 1 1 121 SER HG H 6.690 2.514 12.833 1.00 . A A . 121 SER HG 1 1
7 15251 1 1 121 SER N N 4.679 4.618 9.695 1.00 . A A . 121 SER N 1 1
7 15252 1 1 121 SER O O 4.344 2.020 9.105 1.00 . A A . 121 SER O 1 1
7 15253 1 1 121 SER OG O 6.572 2.487 11.881 1.00 . A A . 121 SER OG 1 1
7 15254 1 1 122 GLN C C 5.239 -0.674 10.459 1.00 . A A . 122 GLN C 1 1
7 15255 1 1 122 GLN CA C 6.175 -0.021 9.447 1.00 . A A . 122 GLN CA 1 1
7 15256 1 1 122 GLN CB C 7.510 -0.767 9.432 1.00 . A A . 122 GLN CB 1 1
7 15257 1 1 122 GLN CD C 9.678 -1.008 10.659 1.00 . A A . 122 GLN CD 1 1
7 15258 1 1 122 GLN CG C 8.481 -0.098 10.407 1.00 . A A . 122 GLN CG 1 1
7 15259 1 1 122 GLN H H 7.253 1.657 10.161 1.00 . A A . 122 GLN H 1 1
7 15260 1 1 122 GLN HA H 5.729 -0.083 8.466 1.00 . A A . 122 GLN HA 1 1
7 15261 1 1 122 GLN HB2 H 7.352 -1.795 9.726 1.00 . A A . 122 GLN HB2 1 1
7 15262 1 1 122 GLN HB3 H 7.927 -0.738 8.436 1.00 . A A . 122 GLN HB3 1 1
7 15263 1 1 122 GLN HE21 H 8.574 -2.643 10.890 1.00 . A A . 122 GLN HE21 1 1
7 15264 1 1 122 GLN HE22 H 10.249 -2.870 11.046 1.00 . A A . 122 GLN HE22 1 1
7 15265 1 1 122 GLN HG2 H 8.822 0.837 9.987 1.00 . A A . 122 GLN HG2 1 1
7 15266 1 1 122 GLN HG3 H 7.974 0.092 11.341 1.00 . A A . 122 GLN HG3 1 1
7 15267 1 1 122 GLN N N 6.393 1.382 9.781 1.00 . A A . 122 GLN N 1 1
7 15268 1 1 122 GLN NE2 N 9.484 -2.279 10.883 1.00 . A A . 122 GLN NE2 1 1
7 15269 1 1 122 GLN O O 4.309 -1.391 10.089 1.00 . A A . 122 GLN O 1 1
7 15270 1 1 122 GLN OE1 O 10.821 -0.549 10.650 1.00 . A A . 122 GLN OE1 1 1
7 15271 1 1 123 MET C C 3.187 -0.851 12.464 1.00 . A A . 123 MET C 1 1
7 15272 1 1 123 MET CA C 4.669 -0.991 12.800 1.00 . A A . 123 MET CA 1 1
7 15273 1 1 123 MET CB C 4.964 -0.285 14.126 1.00 . A A . 123 MET CB 1 1
7 15274 1 1 123 MET CE C 4.196 3.494 15.413 1.00 . A A . 123 MET CE 1 1
7 15275 1 1 123 MET CG C 4.523 1.176 14.038 1.00 . A A . 123 MET CG 1 1
7 15276 1 1 123 MET H H 6.249 0.156 11.973 1.00 . A A . 123 MET H 1 1
7 15277 1 1 123 MET HA H 4.907 -2.039 12.903 1.00 . A A . 123 MET HA 1 1
7 15278 1 1 123 MET HB2 H 4.424 -0.778 14.922 1.00 . A A . 123 MET HB2 1 1
7 15279 1 1 123 MET HB3 H 6.023 -0.328 14.328 1.00 . A A . 123 MET HB3 1 1
7 15280 1 1 123 MET HE1 H 4.569 4.248 16.092 1.00 . A A . 123 MET HE1 1 1
7 15281 1 1 123 MET HE2 H 3.259 3.110 15.786 1.00 . A A . 123 MET HE2 1 1
7 15282 1 1 123 MET HE3 H 4.040 3.927 14.434 1.00 . A A . 123 MET HE3 1 1
7 15283 1 1 123 MET HG2 H 4.753 1.564 13.056 1.00 . A A . 123 MET HG2 1 1
7 15284 1 1 123 MET HG3 H 3.458 1.243 14.210 1.00 . A A . 123 MET HG3 1 1
7 15285 1 1 123 MET N N 5.493 -0.422 11.739 1.00 . A A . 123 MET N 1 1
7 15286 1 1 123 MET O O 2.407 -1.784 12.656 1.00 . A A . 123 MET O 1 1
7 15287 1 1 123 MET SD S 5.397 2.147 15.291 1.00 . A A . 123 MET SD 1 1
7 15288 1 1 124 GLU C C 0.950 -0.425 10.542 1.00 . A A . 124 GLU C 1 1
7 15289 1 1 124 GLU CA C 1.414 0.567 11.604 1.00 . A A . 124 GLU CA 1 1
7 15290 1 1 124 GLU CB C 1.258 1.995 11.075 1.00 . A A . 124 GLU CB 1 1
7 15291 1 1 124 GLU CD C -0.395 2.954 12.690 1.00 . A A . 124 GLU CD 1 1
7 15292 1 1 124 GLU CG C 1.065 2.956 12.250 1.00 . A A . 124 GLU CG 1 1
7 15293 1 1 124 GLU H H 3.471 1.026 11.830 1.00 . A A . 124 GLU H 1 1
7 15294 1 1 124 GLU HA H 0.799 0.453 12.484 1.00 . A A . 124 GLU HA 1 1
7 15295 1 1 124 GLU HB2 H 2.146 2.271 10.523 1.00 . A A . 124 GLU HB2 1 1
7 15296 1 1 124 GLU HB3 H 0.399 2.046 10.424 1.00 . A A . 124 GLU HB3 1 1
7 15297 1 1 124 GLU HG2 H 1.690 2.645 13.074 1.00 . A A . 124 GLU HG2 1 1
7 15298 1 1 124 GLU HG3 H 1.344 3.954 11.945 1.00 . A A . 124 GLU HG3 1 1
7 15299 1 1 124 GLU N N 2.806 0.319 11.963 1.00 . A A . 124 GLU N 1 1
7 15300 1 1 124 GLU O O -0.032 -1.139 10.735 1.00 . A A . 124 GLU O 1 1
7 15301 1 1 124 GLU OE1 O -1.242 3.269 11.871 1.00 . A A . 124 GLU OE1 1 1
7 15302 1 1 124 GLU OE2 O -0.644 2.637 13.842 1.00 . A A . 124 GLU OE2 1 1
7 15303 1 1 125 ALA C C 1.311 -2.803 8.837 1.00 . A A . 125 ALA C 1 1
7 15304 1 1 125 ALA CA C 1.331 -1.367 8.336 1.00 . A A . 125 ALA CA 1 1
7 15305 1 1 125 ALA CB C 2.353 -1.230 7.205 1.00 . A A . 125 ALA CB 1 1
7 15306 1 1 125 ALA H H 2.437 0.128 9.334 1.00 . A A . 125 ALA H 1 1
7 15307 1 1 125 ALA HA H 0.353 -1.113 7.956 1.00 . A A . 125 ALA HA 1 1
7 15308 1 1 125 ALA HB1 H 2.286 -2.089 6.553 1.00 . A A . 125 ALA HB1 1 1
7 15309 1 1 125 ALA HB2 H 3.347 -1.174 7.624 1.00 . A A . 125 ALA HB2 1 1
7 15310 1 1 125 ALA HB3 H 2.148 -0.332 6.641 1.00 . A A . 125 ALA HB3 1 1
7 15311 1 1 125 ALA N N 1.668 -0.461 9.426 1.00 . A A . 125 ALA N 1 1
7 15312 1 1 125 ALA O O 0.293 -3.484 8.751 1.00 . A A . 125 ALA O 1 1
7 15313 1 1 126 SER C C 1.291 -4.876 10.774 1.00 . A A . 126 SER C 1 1
7 15314 1 1 126 SER CA C 2.508 -4.613 9.899 1.00 . A A . 126 SER CA 1 1
7 15315 1 1 126 SER CB C 3.787 -4.798 10.717 1.00 . A A . 126 SER CB 1 1
7 15316 1 1 126 SER H H 3.220 -2.672 9.434 1.00 . A A . 126 SER H 1 1
7 15317 1 1 126 SER HA H 2.510 -5.310 9.074 1.00 . A A . 126 SER HA 1 1
7 15318 1 1 126 SER HB2 H 3.534 -4.983 11.748 1.00 . A A . 126 SER HB2 1 1
7 15319 1 1 126 SER HB3 H 4.342 -5.642 10.329 1.00 . A A . 126 SER HB3 1 1
7 15320 1 1 126 SER HG H 4.721 -3.427 9.702 1.00 . A A . 126 SER HG 1 1
7 15321 1 1 126 SER N N 2.436 -3.257 9.377 1.00 . A A . 126 SER N 1 1
7 15322 1 1 126 SER O O 0.766 -5.989 10.816 1.00 . A A . 126 SER O 1 1
7 15323 1 1 126 SER OG O 4.573 -3.617 10.631 1.00 . A A . 126 SER OG 1 1
7 15324 1 1 127 CYS C C -1.600 -3.725 11.524 1.00 . A A . 127 CYS C 1 1
7 15325 1 1 127 CYS CA C -0.323 -3.936 12.328 1.00 . A A . 127 CYS CA 1 1
7 15326 1 1 127 CYS CB C -0.241 -2.894 13.446 1.00 . A A . 127 CYS CB 1 1
7 15327 1 1 127 CYS H H 1.301 -2.969 11.377 1.00 . A A . 127 CYS H 1 1
7 15328 1 1 127 CYS HA H -0.345 -4.920 12.770 1.00 . A A . 127 CYS HA 1 1
7 15329 1 1 127 CYS HB2 H 0.684 -3.019 13.989 1.00 . A A . 127 CYS HB2 1 1
7 15330 1 1 127 CYS HB3 H -0.274 -1.902 13.018 1.00 . A A . 127 CYS HB3 1 1
7 15331 1 1 127 CYS HG H -2.414 -2.717 14.167 1.00 . A A . 127 CYS HG 1 1
7 15332 1 1 127 CYS N N 0.843 -3.831 11.462 1.00 . A A . 127 CYS N 1 1
7 15333 1 1 127 CYS O O -2.646 -4.290 11.844 1.00 . A A . 127 CYS O 1 1
7 15334 1 1 127 CYS SG S -1.639 -3.110 14.576 1.00 . A A . 127 CYS SG 1 1
7 15335 1 1 128 LEU C C -2.967 -3.821 8.717 1.00 . A A . 128 LEU C 1 1
7 15336 1 1 128 LEU CA C -2.679 -2.637 9.637 1.00 . A A . 128 LEU CA 1 1
7 15337 1 1 128 LEU CB C -2.445 -1.379 8.798 1.00 . A A . 128 LEU CB 1 1
7 15338 1 1 128 LEU CD1 C -3.292 0.930 8.349 1.00 . A A . 128 LEU CD1 1 1
7 15339 1 1 128 LEU CD2 C -4.845 -1.021 8.200 1.00 . A A . 128 LEU CD2 1 1
7 15340 1 1 128 LEU CG C -3.641 -0.436 8.944 1.00 . A A . 128 LEU CG 1 1
7 15341 1 1 128 LEU H H -0.651 -2.479 10.260 1.00 . A A . 128 LEU H 1 1
7 15342 1 1 128 LEU HA H -3.535 -2.476 10.275 1.00 . A A . 128 LEU HA 1 1
7 15343 1 1 128 LEU HB2 H -1.549 -0.880 9.140 1.00 . A A . 128 LEU HB2 1 1
7 15344 1 1 128 LEU HB3 H -2.331 -1.654 7.761 1.00 . A A . 128 LEU HB3 1 1
7 15345 1 1 128 LEU HD11 H -4.178 1.547 8.320 1.00 . A A . 128 LEU HD11 1 1
7 15346 1 1 128 LEU HD12 H -2.910 0.800 7.347 1.00 . A A . 128 LEU HD12 1 1
7 15347 1 1 128 LEU HD13 H -2.542 1.408 8.962 1.00 . A A . 128 LEU HD13 1 1
7 15348 1 1 128 LEU HD21 H -4.688 -2.077 8.036 1.00 . A A . 128 LEU HD21 1 1
7 15349 1 1 128 LEU HD22 H -4.959 -0.522 7.249 1.00 . A A . 128 LEU HD22 1 1
7 15350 1 1 128 LEU HD23 H -5.737 -0.877 8.791 1.00 . A A . 128 LEU HD23 1 1
7 15351 1 1 128 LEU HG H -3.883 -0.321 9.991 1.00 . A A . 128 LEU HG 1 1
7 15352 1 1 128 LEU N N -1.513 -2.908 10.475 1.00 . A A . 128 LEU N 1 1
7 15353 1 1 128 LEU O O -4.114 -4.243 8.572 1.00 . A A . 128 LEU O 1 1
7 15354 1 1 129 VAL C C -2.679 -6.675 7.917 1.00 . A A . 129 VAL C 1 1
7 15355 1 1 129 VAL CA C -2.063 -5.483 7.191 1.00 . A A . 129 VAL CA 1 1
7 15356 1 1 129 VAL CB C -0.696 -5.879 6.629 1.00 . A A . 129 VAL CB 1 1
7 15357 1 1 129 VAL CG1 C -0.764 -7.299 6.068 1.00 . A A . 129 VAL CG1 1 1
7 15358 1 1 129 VAL CG2 C -0.304 -4.908 5.513 1.00 . A A . 129 VAL CG2 1 1
7 15359 1 1 129 VAL H H -1.030 -3.972 8.250 1.00 . A A . 129 VAL H 1 1
7 15360 1 1 129 VAL HA H -2.706 -5.199 6.373 1.00 . A A . 129 VAL HA 1 1
7 15361 1 1 129 VAL HB H 0.043 -5.838 7.419 1.00 . A A . 129 VAL HB 1 1
7 15362 1 1 129 VAL HG11 H -0.502 -8.006 6.841 1.00 . A A . 129 VAL HG11 1 1
7 15363 1 1 129 VAL HG12 H -0.071 -7.394 5.244 1.00 . A A . 129 VAL HG12 1 1
7 15364 1 1 129 VAL HG13 H -1.767 -7.500 5.720 1.00 . A A . 129 VAL HG13 1 1
7 15365 1 1 129 VAL HG21 H -1.160 -4.723 4.881 1.00 . A A . 129 VAL HG21 1 1
7 15366 1 1 129 VAL HG22 H 0.491 -5.340 4.924 1.00 . A A . 129 VAL HG22 1 1
7 15367 1 1 129 VAL HG23 H 0.033 -3.977 5.945 1.00 . A A . 129 VAL HG23 1 1
7 15368 1 1 129 VAL N N -1.918 -4.350 8.096 1.00 . A A . 129 VAL N 1 1
7 15369 1 1 129 VAL O O -3.691 -7.223 7.481 1.00 . A A . 129 VAL O 1 1
7 15370 1 1 130 ILE C C -4.016 -7.993 10.181 1.00 . A A . 130 ILE C 1 1
7 15371 1 1 130 ILE CA C -2.555 -8.204 9.799 1.00 . A A . 130 ILE CA 1 1
7 15372 1 1 130 ILE CB C -1.717 -8.377 11.067 1.00 . A A . 130 ILE CB 1 1
7 15373 1 1 130 ILE CD1 C 0.603 -8.703 11.937 1.00 . A A . 130 ILE CD1 1 1
7 15374 1 1 130 ILE CG1 C -0.269 -8.694 10.680 1.00 . A A . 130 ILE CG1 1 1
7 15375 1 1 130 ILE CG2 C -2.283 -9.527 11.902 1.00 . A A . 130 ILE CG2 1 1
7 15376 1 1 130 ILE H H -1.256 -6.600 9.322 1.00 . A A . 130 ILE H 1 1
7 15377 1 1 130 ILE HA H -2.475 -9.101 9.204 1.00 . A A . 130 ILE HA 1 1
7 15378 1 1 130 ILE HB H -1.745 -7.465 11.644 1.00 . A A . 130 ILE HB 1 1
7 15379 1 1 130 ILE HD11 H 1.640 -8.596 11.655 1.00 . A A . 130 ILE HD11 1 1
7 15380 1 1 130 ILE HD12 H 0.467 -9.636 12.462 1.00 . A A . 130 ILE HD12 1 1
7 15381 1 1 130 ILE HD13 H 0.319 -7.883 12.578 1.00 . A A . 130 ILE HD13 1 1
7 15382 1 1 130 ILE HG12 H -0.228 -9.664 10.204 1.00 . A A . 130 ILE HG12 1 1
7 15383 1 1 130 ILE HG13 H 0.094 -7.941 9.997 1.00 . A A . 130 ILE HG13 1 1
7 15384 1 1 130 ILE HG21 H -2.649 -10.303 11.246 1.00 . A A . 130 ILE HG21 1 1
7 15385 1 1 130 ILE HG22 H -3.095 -9.160 12.514 1.00 . A A . 130 ILE HG22 1 1
7 15386 1 1 130 ILE HG23 H -1.507 -9.928 12.537 1.00 . A A . 130 ILE HG23 1 1
7 15387 1 1 130 ILE N N -2.059 -7.074 9.023 1.00 . A A . 130 ILE N 1 1
7 15388 1 1 130 ILE O O -4.862 -8.852 9.935 1.00 . A A . 130 ILE O 1 1
7 15389 1 1 131 GLN C C -6.643 -6.791 10.049 1.00 . A A . 131 GLN C 1 1
7 15390 1 1 131 GLN CA C -5.670 -6.534 11.195 1.00 . A A . 131 GLN CA 1 1
7 15391 1 1 131 GLN CB C -5.765 -5.070 11.630 1.00 . A A . 131 GLN CB 1 1
7 15392 1 1 131 GLN CD C -7.187 -4.724 13.659 1.00 . A A . 131 GLN CD 1 1
7 15393 1 1 131 GLN CG C -7.179 -4.779 12.135 1.00 . A A . 131 GLN CG 1 1
7 15394 1 1 131 GLN H H -3.591 -6.196 10.956 1.00 . A A . 131 GLN H 1 1
7 15395 1 1 131 GLN HA H -5.937 -7.164 12.030 1.00 . A A . 131 GLN HA 1 1
7 15396 1 1 131 GLN HB2 H -5.053 -4.883 12.422 1.00 . A A . 131 GLN HB2 1 1
7 15397 1 1 131 GLN HB3 H -5.546 -4.429 10.790 1.00 . A A . 131 GLN HB3 1 1
7 15398 1 1 131 GLN HE21 H -7.535 -2.771 13.732 1.00 . A A . 131 GLN HE21 1 1
7 15399 1 1 131 GLN HE22 H -7.396 -3.539 15.239 1.00 . A A . 131 GLN HE22 1 1
7 15400 1 1 131 GLN HG2 H -7.512 -3.830 11.741 1.00 . A A . 131 GLN HG2 1 1
7 15401 1 1 131 GLN HG3 H -7.847 -5.560 11.804 1.00 . A A . 131 GLN HG3 1 1
7 15402 1 1 131 GLN N N -4.306 -6.845 10.784 1.00 . A A . 131 GLN N 1 1
7 15403 1 1 131 GLN NE2 N -7.390 -3.583 14.260 1.00 . A A . 131 GLN NE2 1 1
7 15404 1 1 131 GLN O O -7.794 -7.167 10.271 1.00 . A A . 131 GLN O 1 1
7 15405 1 1 131 GLN OE1 O -7.004 -5.746 14.319 1.00 . A A . 131 GLN OE1 1 1
7 15406 1 1 132 LEU C C -7.450 -8.260 7.567 1.00 . A A . 132 LEU C 1 1
7 15407 1 1 132 LEU CA C -7.008 -6.802 7.649 1.00 . A A . 132 LEU CA 1 1
7 15408 1 1 132 LEU CB C -6.236 -6.429 6.382 1.00 . A A . 132 LEU CB 1 1
7 15409 1 1 132 LEU CD1 C -7.437 -4.698 5.039 1.00 . A A . 132 LEU CD1 1 1
7 15410 1 1 132 LEU CD2 C -6.653 -6.803 3.948 1.00 . A A . 132 LEU CD2 1 1
7 15411 1 1 132 LEU CG C -7.221 -6.200 5.234 1.00 . A A . 132 LEU CG 1 1
7 15412 1 1 132 LEU H H -5.245 -6.289 8.707 1.00 . A A . 132 LEU H 1 1
7 15413 1 1 132 LEU HA H -7.883 -6.174 7.722 1.00 . A A . 132 LEU HA 1 1
7 15414 1 1 132 LEU HB2 H -5.670 -5.525 6.559 1.00 . A A . 132 LEU HB2 1 1
7 15415 1 1 132 LEU HB3 H -5.562 -7.232 6.121 1.00 . A A . 132 LEU HB3 1 1
7 15416 1 1 132 LEU HD11 H -8.327 -4.536 4.450 1.00 . A A . 132 LEU HD11 1 1
7 15417 1 1 132 LEU HD12 H -6.584 -4.276 4.527 1.00 . A A . 132 LEU HD12 1 1
7 15418 1 1 132 LEU HD13 H -7.550 -4.222 6.002 1.00 . A A . 132 LEU HD13 1 1
7 15419 1 1 132 LEU HD21 H -6.715 -7.881 3.999 1.00 . A A . 132 LEU HD21 1 1
7 15420 1 1 132 LEU HD22 H -5.621 -6.507 3.837 1.00 . A A . 132 LEU HD22 1 1
7 15421 1 1 132 LEU HD23 H -7.223 -6.449 3.102 1.00 . A A . 132 LEU HD23 1 1
7 15422 1 1 132 LEU HG H -8.164 -6.671 5.470 1.00 . A A . 132 LEU HG 1 1
7 15423 1 1 132 LEU N N -6.171 -6.588 8.824 1.00 . A A . 132 LEU N 1 1
7 15424 1 1 132 LEU O O -8.641 -8.563 7.639 1.00 . A A . 132 LEU O 1 1
7 15425 1 1 133 VAL C C -7.298 -11.103 8.668 1.00 . A A . 133 VAL C 1 1
7 15426 1 1 133 VAL CA C -6.783 -10.582 7.330 1.00 . A A . 133 VAL CA 1 1
7 15427 1 1 133 VAL CB C -5.528 -11.357 6.927 1.00 . A A . 133 VAL CB 1 1
7 15428 1 1 133 VAL CG1 C -5.892 -12.821 6.669 1.00 . A A . 133 VAL CG1 1 1
7 15429 1 1 133 VAL CG2 C -4.939 -10.746 5.653 1.00 . A A . 133 VAL CG2 1 1
7 15430 1 1 133 VAL H H -5.550 -8.859 7.368 1.00 . A A . 133 VAL H 1 1
7 15431 1 1 133 VAL HA H -7.543 -10.735 6.579 1.00 . A A . 133 VAL HA 1 1
7 15432 1 1 133 VAL HB H -4.800 -11.303 7.725 1.00 . A A . 133 VAL HB 1 1
7 15433 1 1 133 VAL HG11 H -5.615 -13.418 7.525 1.00 . A A . 133 VAL HG11 1 1
7 15434 1 1 133 VAL HG12 H -5.361 -13.175 5.797 1.00 . A A . 133 VAL HG12 1 1
7 15435 1 1 133 VAL HG13 H -6.955 -12.903 6.501 1.00 . A A . 133 VAL HG13 1 1
7 15436 1 1 133 VAL HG21 H -4.259 -9.950 5.917 1.00 . A A . 133 VAL HG21 1 1
7 15437 1 1 133 VAL HG22 H -5.737 -10.351 5.042 1.00 . A A . 133 VAL HG22 1 1
7 15438 1 1 133 VAL HG23 H -4.406 -11.507 5.102 1.00 . A A . 133 VAL HG23 1 1
7 15439 1 1 133 VAL N N -6.482 -9.158 7.418 1.00 . A A . 133 VAL N 1 1
7 15440 1 1 133 VAL O O -8.185 -11.955 8.715 1.00 . A A . 133 VAL O 1 1
7 15441 1 1 134 GLN C C -8.636 -10.749 11.295 1.00 . A A . 134 GLN C 1 1
7 15442 1 1 134 GLN CA C -7.146 -11.002 11.090 1.00 . A A . 134 GLN CA 1 1
7 15443 1 1 134 GLN CB C -6.345 -10.240 12.147 1.00 . A A . 134 GLN CB 1 1
7 15444 1 1 134 GLN CD C -5.644 -10.227 14.549 1.00 . A A . 134 GLN CD 1 1
7 15445 1 1 134 GLN CG C -6.496 -10.935 13.500 1.00 . A A . 134 GLN CG 1 1
7 15446 1 1 134 GLN H H -6.033 -9.907 9.658 1.00 . A A . 134 GLN H 1 1
7 15447 1 1 134 GLN HA H -6.952 -12.058 11.201 1.00 . A A . 134 GLN HA 1 1
7 15448 1 1 134 GLN HB2 H -5.303 -10.221 11.865 1.00 . A A . 134 GLN HB2 1 1
7 15449 1 1 134 GLN HB3 H -6.717 -9.228 12.221 1.00 . A A . 134 GLN HB3 1 1
7 15450 1 1 134 GLN HE21 H -3.971 -11.163 14.034 1.00 . A A . 134 GLN HE21 1 1
7 15451 1 1 134 GLN HE22 H -3.818 -10.055 15.311 1.00 . A A . 134 GLN HE22 1 1
7 15452 1 1 134 GLN HG2 H -7.533 -10.908 13.803 1.00 . A A . 134 GLN HG2 1 1
7 15453 1 1 134 GLN HG3 H -6.175 -11.961 13.413 1.00 . A A . 134 GLN HG3 1 1
7 15454 1 1 134 GLN N N -6.735 -10.584 9.755 1.00 . A A . 134 GLN N 1 1
7 15455 1 1 134 GLN NE2 N -4.372 -10.505 14.638 1.00 . A A . 134 GLN NE2 1 1
7 15456 1 1 134 GLN O O -9.308 -11.486 12.018 1.00 . A A . 134 GLN O 1 1
7 15457 1 1 134 GLN OE1 O -6.151 -9.401 15.307 1.00 . A A . 134 GLN OE1 1 1
7 15458 1 1 135 GLU C C -11.432 -10.475 10.204 1.00 . A A . 135 GLU C 1 1
7 15459 1 1 135 GLU CA C -10.561 -9.361 10.777 1.00 . A A . 135 GLU CA 1 1
7 15460 1 1 135 GLU CB C -10.849 -8.052 10.040 1.00 . A A . 135 GLU CB 1 1
7 15461 1 1 135 GLU CD C -10.603 -5.567 10.194 1.00 . A A . 135 GLU CD 1 1
7 15462 1 1 135 GLU CG C -10.613 -6.871 10.984 1.00 . A A . 135 GLU CG 1 1
7 15463 1 1 135 GLU H H -8.565 -9.149 10.095 1.00 . A A . 135 GLU H 1 1
7 15464 1 1 135 GLU HA H -10.801 -9.232 11.822 1.00 . A A . 135 GLU HA 1 1
7 15465 1 1 135 GLU HB2 H -10.193 -7.969 9.186 1.00 . A A . 135 GLU HB2 1 1
7 15466 1 1 135 GLU HB3 H -11.876 -8.045 9.707 1.00 . A A . 135 GLU HB3 1 1
7 15467 1 1 135 GLU HG2 H -11.402 -6.838 11.720 1.00 . A A . 135 GLU HG2 1 1
7 15468 1 1 135 GLU HG3 H -9.663 -6.995 11.481 1.00 . A A . 135 GLU HG3 1 1
7 15469 1 1 135 GLU N N -9.148 -9.702 10.656 1.00 . A A . 135 GLU N 1 1
7 15470 1 1 135 GLU O O -12.306 -11.007 10.888 1.00 . A A . 135 GLU O 1 1
7 15471 1 1 135 GLU OE1 O -10.979 -5.596 9.034 1.00 . A A . 135 GLU OE1 1 1
7 15472 1 1 135 GLU OE2 O -10.217 -4.557 10.761 1.00 . A A . 135 GLU OE2 1 1
7 15473 1 1 136 GLN C C -12.030 -13.113 9.178 1.00 . A A . 136 GLN C 1 1
7 15474 1 1 136 GLN CA C -11.954 -11.876 8.290 1.00 . A A . 136 GLN CA 1 1
7 15475 1 1 136 GLN CB C -11.306 -12.244 6.953 1.00 . A A . 136 GLN CB 1 1
7 15476 1 1 136 GLN CD C -13.007 -11.152 5.478 1.00 . A A . 136 GLN CD 1 1
7 15477 1 1 136 GLN CG C -12.394 -12.481 5.906 1.00 . A A . 136 GLN CG 1 1
7 15478 1 1 136 GLN H H -10.477 -10.364 8.447 1.00 . A A . 136 GLN H 1 1
7 15479 1 1 136 GLN HA H -12.955 -11.516 8.104 1.00 . A A . 136 GLN HA 1 1
7 15480 1 1 136 GLN HB2 H -10.664 -11.435 6.631 1.00 . A A . 136 GLN HB2 1 1
7 15481 1 1 136 GLN HB3 H -10.721 -13.143 7.072 1.00 . A A . 136 GLN HB3 1 1
7 15482 1 1 136 GLN HE21 H -14.820 -11.604 6.149 1.00 . A A . 136 GLN HE21 1 1
7 15483 1 1 136 GLN HE22 H -14.672 -10.071 5.435 1.00 . A A . 136 GLN HE22 1 1
7 15484 1 1 136 GLN HG2 H -11.962 -12.970 5.045 1.00 . A A . 136 GLN HG2 1 1
7 15485 1 1 136 GLN HG3 H -13.164 -13.110 6.326 1.00 . A A . 136 GLN HG3 1 1
7 15486 1 1 136 GLN N N -11.186 -10.822 8.944 1.00 . A A . 136 GLN N 1 1
7 15487 1 1 136 GLN NE2 N -14.271 -10.924 5.706 1.00 . A A . 136 GLN NE2 1 1
7 15488 1 1 136 GLN O O -13.063 -13.779 9.248 1.00 . A A . 136 GLN O 1 1
7 15489 1 1 136 GLN OE1 O -12.316 -10.298 4.921 1.00 . A A . 136 GLN OE1 1 1
7 15490 1 1 137 THR C C -11.572 -15.770 10.103 1.00 . A A . 137 THR C 1 1
7 15491 1 1 137 THR CA C -10.878 -14.572 10.743 1.00 . A A . 137 THR CA 1 1
7 15492 1 1 137 THR CB C -11.553 -14.238 12.075 1.00 . A A . 137 THR CB 1 1
7 15493 1 1 137 THR CG2 C -11.313 -15.374 13.070 1.00 . A A . 137 THR CG2 1 1
7 15494 1 1 137 THR H H -10.135 -12.845 9.765 1.00 . A A . 137 THR H 1 1
7 15495 1 1 137 THR HA H -9.846 -14.824 10.931 1.00 . A A . 137 THR HA 1 1
7 15496 1 1 137 THR HB H -12.614 -14.117 11.922 1.00 . A A . 137 THR HB 1 1
7 15497 1 1 137 THR HG1 H -11.610 -12.696 13.258 1.00 . A A . 137 THR HG1 1 1
7 15498 1 1 137 THR HG21 H -12.248 -15.872 13.280 1.00 . A A . 137 THR HG21 1 1
7 15499 1 1 137 THR HG22 H -10.908 -14.971 13.986 1.00 . A A . 137 THR HG22 1 1
7 15500 1 1 137 THR HG23 H -10.615 -16.082 12.648 1.00 . A A . 137 THR HG23 1 1
7 15501 1 1 137 THR N N -10.927 -13.413 9.858 1.00 . A A . 137 THR N 1 1
7 15502 1 1 137 THR O O -12.140 -16.612 10.798 1.00 . A A . 137 THR O 1 1
7 15503 1 1 137 THR OG1 O -11.009 -13.031 12.590 1.00 . A A . 137 THR OG1 1 1
7 15504 1 1 138 LYS C C -11.192 -18.126 7.950 1.00 . A A . 138 LYS C 1 1
7 15505 1 1 138 LYS CA C -12.149 -16.943 8.057 1.00 . A A . 138 LYS CA 1 1
7 15506 1 1 138 LYS CB C -12.558 -16.485 6.655 1.00 . A A . 138 LYS CB 1 1
7 15507 1 1 138 LYS CD C -14.495 -16.051 5.139 1.00 . A A . 138 LYS CD 1 1
7 15508 1 1 138 LYS CE C -15.964 -15.628 5.109 1.00 . A A . 138 LYS CE 1 1
7 15509 1 1 138 LYS CG C -14.081 -16.363 6.578 1.00 . A A . 138 LYS CG 1 1
7 15510 1 1 138 LYS H H -11.055 -15.141 8.275 1.00 . A A . 138 LYS H 1 1
7 15511 1 1 138 LYS HA H -13.032 -17.254 8.595 1.00 . A A . 138 LYS HA 1 1
7 15512 1 1 138 LYS HB2 H -12.108 -15.526 6.445 1.00 . A A . 138 LYS HB2 1 1
7 15513 1 1 138 LYS HB3 H -12.219 -17.208 5.927 1.00 . A A . 138 LYS HB3 1 1
7 15514 1 1 138 LYS HD2 H -13.880 -15.250 4.754 1.00 . A A . 138 LYS HD2 1 1
7 15515 1 1 138 LYS HD3 H -14.364 -16.931 4.527 1.00 . A A . 138 LYS HD3 1 1
7 15516 1 1 138 LYS HE2 H -16.449 -16.071 4.252 1.00 . A A . 138 LYS HE2 1 1
7 15517 1 1 138 LYS HE3 H -16.453 -15.962 6.012 1.00 . A A . 138 LYS HE3 1 1
7 15518 1 1 138 LYS HG2 H -14.533 -17.293 6.889 1.00 . A A . 138 LYS HG2 1 1
7 15519 1 1 138 LYS HG3 H -14.412 -15.567 7.226 1.00 . A A . 138 LYS HG3 1 1
7 15520 1 1 138 LYS HZ1 H -15.342 -13.793 4.341 1.00 . A A . 138 LYS HZ1 1 1
7 15521 1 1 138 LYS HZ2 H -15.875 -13.726 5.954 1.00 . A A . 138 LYS HZ2 1 1
7 15522 1 1 138 LYS HZ3 H -17.001 -13.870 4.690 1.00 . A A . 138 LYS HZ3 1 1
7 15523 1 1 138 LYS N N -11.522 -15.841 8.778 1.00 . A A . 138 LYS N 1 1
7 15524 1 1 138 LYS NZ N -16.052 -14.142 5.016 1.00 . A A . 138 LYS NZ 1 1
7 15525 1 1 138 LYS O O -10.079 -17.991 7.440 1.00 . A A . 138 LYS O 1 1
7 15526 1 1 139 GLU C C -11.673 -21.733 8.352 1.00 . A A . 139 GLU C 1 1
7 15527 1 1 139 GLU CA C -10.802 -20.481 8.388 1.00 . A A . 139 GLU CA 1 1
7 15528 1 1 139 GLU CB C -9.885 -20.531 9.612 1.00 . A A . 139 GLU CB 1 1
7 15529 1 1 139 GLU CD C -10.242 -19.660 11.928 1.00 . A A . 139 GLU CD 1 1
7 15530 1 1 139 GLU CG C -10.731 -20.653 10.879 1.00 . A A . 139 GLU CG 1 1
7 15531 1 1 139 GLU H H -12.526 -19.330 8.830 1.00 . A A . 139 GLU H 1 1
7 15532 1 1 139 GLU HA H -10.193 -20.452 7.497 1.00 . A A . 139 GLU HA 1 1
7 15533 1 1 139 GLU HB2 H -9.226 -21.384 9.532 1.00 . A A . 139 GLU HB2 1 1
7 15534 1 1 139 GLU HB3 H -9.299 -19.625 9.659 1.00 . A A . 139 GLU HB3 1 1
7 15535 1 1 139 GLU HG2 H -11.764 -20.445 10.642 1.00 . A A . 139 GLU HG2 1 1
7 15536 1 1 139 GLU HG3 H -10.647 -21.656 11.271 1.00 . A A . 139 GLU HG3 1 1
7 15537 1 1 139 GLU N N -11.631 -19.282 8.435 1.00 . A A . 139 GLU N 1 1
7 15538 1 1 139 GLU O O -11.219 -22.804 7.949 1.00 . A A . 139 GLU O 1 1
7 15539 1 1 139 GLU OE1 O -9.047 -19.627 12.171 1.00 . A A . 139 GLU OE1 1 1
7 15540 1 1 139 GLU OE2 O -11.070 -18.948 12.472 1.00 . A A . 139 GLU OE2 1 1
8 15541 1 1 1 MET C C -20.358 -40.113 6.677 1.00 . A A . 1 MET C 1 1
8 15542 1 1 1 MET CA C -19.348 -39.787 5.579 1.00 . A A . 1 MET CA 1 1
8 15543 1 1 1 MET CB C -20.080 -39.488 4.268 1.00 . A A . 1 MET CB 1 1
8 15544 1 1 1 MET CE C -17.483 -37.306 2.003 1.00 . A A . 1 MET CE 1 1
8 15545 1 1 1 MET CG C -19.060 -39.185 3.169 1.00 . A A . 1 MET CG 1 1
8 15546 1 1 1 MET H1 H -18.151 -41.325 6.311 1.00 . A A . 1 MET H1 1 1
8 15547 1 1 1 MET H2 H -17.596 -40.647 4.855 1.00 . A A . 1 MET H2 1 1
8 15548 1 1 1 MET H3 H -18.935 -41.694 4.853 1.00 . A A . 1 MET H3 1 1
8 15549 1 1 1 MET HA H -18.769 -38.925 5.872 1.00 . A A . 1 MET HA 1 1
8 15550 1 1 1 MET HB2 H -20.673 -40.346 3.984 1.00 . A A . 1 MET HB2 1 1
8 15551 1 1 1 MET HB3 H -20.725 -38.634 4.403 1.00 . A A . 1 MET HB3 1 1
8 15552 1 1 1 MET HE1 H -17.812 -38.050 1.291 1.00 . A A . 1 MET HE1 1 1
8 15553 1 1 1 MET HE2 H -16.406 -37.250 1.989 1.00 . A A . 1 MET HE2 1 1
8 15554 1 1 1 MET HE3 H -17.895 -36.341 1.741 1.00 . A A . 1 MET HE3 1 1
8 15555 1 1 1 MET HG2 H -18.427 -40.047 3.016 1.00 . A A . 1 MET HG2 1 1
8 15556 1 1 1 MET HG3 H -19.580 -38.953 2.250 1.00 . A A . 1 MET HG3 1 1
8 15557 1 1 1 MET N N -18.440 -40.951 5.385 1.00 . A A . 1 MET N 1 1
8 15558 1 1 1 MET O O -20.193 -39.705 7.826 1.00 . A A . 1 MET O 1 1
8 15559 1 1 1 MET SD S -18.045 -37.770 3.660 1.00 . A A . 1 MET SD 1 1
8 15560 1 1 2 GLU C C -22.034 -42.493 8.023 1.00 . A A . 2 GLU C 1 1
8 15561 1 1 2 GLU CA C -22.434 -41.224 7.274 1.00 . A A . 2 GLU CA 1 1
8 15562 1 1 2 GLU CB C -23.764 -41.454 6.552 1.00 . A A . 2 GLU CB 1 1
8 15563 1 1 2 GLU CD C -23.880 -39.246 5.382 1.00 . A A . 2 GLU CD 1 1
8 15564 1 1 2 GLU CG C -24.527 -40.132 6.440 1.00 . A A . 2 GLU CG 1 1
8 15565 1 1 2 GLU H H -21.482 -41.147 5.382 1.00 . A A . 2 GLU H 1 1
8 15566 1 1 2 GLU HA H -22.557 -40.423 7.986 1.00 . A A . 2 GLU HA 1 1
8 15567 1 1 2 GLU HB2 H -23.572 -41.843 5.562 1.00 . A A . 2 GLU HB2 1 1
8 15568 1 1 2 GLU HB3 H -24.358 -42.163 7.107 1.00 . A A . 2 GLU HB3 1 1
8 15569 1 1 2 GLU HG2 H -25.551 -40.332 6.162 1.00 . A A . 2 GLU HG2 1 1
8 15570 1 1 2 GLU HG3 H -24.508 -39.623 7.393 1.00 . A A . 2 GLU HG3 1 1
8 15571 1 1 2 GLU N N -21.403 -40.850 6.313 1.00 . A A . 2 GLU N 1 1
8 15572 1 1 2 GLU O O -22.325 -43.605 7.580 1.00 . A A . 2 GLU O 1 1
8 15573 1 1 2 GLU OE1 O -22.911 -38.579 5.708 1.00 . A A . 2 GLU OE1 1 1
8 15574 1 1 2 GLU OE2 O -24.362 -39.247 4.261 1.00 . A A . 2 GLU OE2 1 1
8 15575 1 1 3 LYS C C -20.833 -43.067 11.434 1.00 . A A . 3 LYS C 1 1
8 15576 1 1 3 LYS CA C -20.936 -43.457 9.962 1.00 . A A . 3 LYS CA 1 1
8 15577 1 1 3 LYS CB C -19.577 -43.961 9.469 1.00 . A A . 3 LYS CB 1 1
8 15578 1 1 3 LYS CD C -17.347 -43.240 8.596 1.00 . A A . 3 LYS CD 1 1
8 15579 1 1 3 LYS CE C -16.422 -42.022 8.621 1.00 . A A . 3 LYS CE 1 1
8 15580 1 1 3 LYS CG C -18.785 -42.794 8.875 1.00 . A A . 3 LYS CG 1 1
8 15581 1 1 3 LYS H H -21.166 -41.410 9.465 1.00 . A A . 3 LYS H 1 1
8 15582 1 1 3 LYS HA H -21.659 -44.252 9.861 1.00 . A A . 3 LYS HA 1 1
8 15583 1 1 3 LYS HB2 H -19.029 -44.386 10.297 1.00 . A A . 3 LYS HB2 1 1
8 15584 1 1 3 LYS HB3 H -19.726 -44.715 8.711 1.00 . A A . 3 LYS HB3 1 1
8 15585 1 1 3 LYS HD2 H -17.037 -43.946 9.353 1.00 . A A . 3 LYS HD2 1 1
8 15586 1 1 3 LYS HD3 H -17.297 -43.709 7.624 1.00 . A A . 3 LYS HD3 1 1
8 15587 1 1 3 LYS HE2 H -15.422 -42.325 8.347 1.00 . A A . 3 LYS HE2 1 1
8 15588 1 1 3 LYS HE3 H -16.779 -41.285 7.918 1.00 . A A . 3 LYS HE3 1 1
8 15589 1 1 3 LYS HG2 H -19.249 -42.476 7.952 1.00 . A A . 3 LYS HG2 1 1
8 15590 1 1 3 LYS HG3 H -18.775 -41.972 9.575 1.00 . A A . 3 LYS HG3 1 1
8 15591 1 1 3 LYS HZ1 H -17.384 -41.307 10.323 1.00 . A A . 3 LYS HZ1 1 1
8 15592 1 1 3 LYS HZ2 H -15.923 -40.516 9.970 1.00 . A A . 3 LYS HZ2 1 1
8 15593 1 1 3 LYS HZ3 H -15.906 -42.078 10.637 1.00 . A A . 3 LYS HZ3 1 1
8 15594 1 1 3 LYS N N -21.369 -42.319 9.160 1.00 . A A . 3 LYS N 1 1
8 15595 1 1 3 LYS NZ N -16.408 -41.437 9.991 1.00 . A A . 3 LYS NZ 1 1
8 15596 1 1 3 LYS O O -20.037 -43.634 12.182 1.00 . A A . 3 LYS O 1 1
8 15597 1 1 4 ASN C C -20.284 -41.030 13.582 1.00 . A A . 4 ASN C 1 1
8 15598 1 1 4 ASN CA C -21.637 -41.638 13.227 1.00 . A A . 4 ASN CA 1 1
8 15599 1 1 4 ASN CB C -21.934 -42.809 14.166 1.00 . A A . 4 ASN CB 1 1
8 15600 1 1 4 ASN CG C -22.711 -43.889 13.421 1.00 . A A . 4 ASN CG 1 1
8 15601 1 1 4 ASN H H -22.260 -41.682 11.201 1.00 . A A . 4 ASN H 1 1
8 15602 1 1 4 ASN HA H -22.403 -40.889 13.353 1.00 . A A . 4 ASN HA 1 1
8 15603 1 1 4 ASN HB2 H -21.005 -43.221 14.531 1.00 . A A . 4 ASN HB2 1 1
8 15604 1 1 4 ASN HB3 H -22.522 -42.458 15.001 1.00 . A A . 4 ASN HB3 1 1
8 15605 1 1 4 ASN HD21 H -21.286 -45.256 13.619 1.00 . A A . 4 ASN HD21 1 1
8 15606 1 1 4 ASN HD22 H -22.671 -45.768 12.784 1.00 . A A . 4 ASN HD22 1 1
8 15607 1 1 4 ASN N N -21.645 -42.097 11.842 1.00 . A A . 4 ASN N 1 1
8 15608 1 1 4 ASN ND2 N -22.178 -45.069 13.262 1.00 . A A . 4 ASN ND2 1 1
8 15609 1 1 4 ASN O O -19.486 -41.635 14.299 1.00 . A A . 4 ASN O 1 1
8 15610 1 1 4 ASN OD1 O -23.832 -43.649 12.971 1.00 . A A . 4 ASN OD1 1 1
8 15611 1 1 5 PRO C C -18.678 -38.571 14.777 1.00 . A A . 5 PRO C 1 1
8 15612 1 1 5 PRO CA C -18.735 -39.137 13.361 1.00 . A A . 5 PRO CA 1 1
8 15613 1 1 5 PRO CB C -18.720 -38.017 12.321 1.00 . A A . 5 PRO CB 1 1
8 15614 1 1 5 PRO CD C -20.913 -39.060 12.233 1.00 . A A . 5 PRO CD 1 1
8 15615 1 1 5 PRO CG C -20.154 -37.752 12.001 1.00 . A A . 5 PRO CG 1 1
8 15616 1 1 5 PRO HA H -17.901 -39.798 13.189 1.00 . A A . 5 PRO HA 1 1
8 15617 1 1 5 PRO HB2 H -18.256 -37.131 12.734 1.00 . A A . 5 PRO HB2 1 1
8 15618 1 1 5 PRO HB3 H -18.197 -38.336 11.434 1.00 . A A . 5 PRO HB3 1 1
8 15619 1 1 5 PRO HD2 H -21.852 -38.866 12.735 1.00 . A A . 5 PRO HD2 1 1
8 15620 1 1 5 PRO HD3 H -21.079 -39.573 11.300 1.00 . A A . 5 PRO HD3 1 1
8 15621 1 1 5 PRO HG2 H -20.539 -36.976 12.651 1.00 . A A . 5 PRO HG2 1 1
8 15622 1 1 5 PRO HG3 H -20.254 -37.454 10.969 1.00 . A A . 5 PRO HG3 1 1
8 15623 1 1 5 PRO N N -20.016 -39.848 13.094 1.00 . A A . 5 PRO N 1 1
8 15624 1 1 5 PRO O O -19.710 -38.306 15.393 1.00 . A A . 5 PRO O 1 1
8 15625 1 1 6 PRO C C -18.275 -36.726 17.001 1.00 . A A . 6 PRO C 1 1
8 15626 1 1 6 PRO CA C -17.285 -37.839 16.662 1.00 . A A . 6 PRO CA 1 1
8 15627 1 1 6 PRO CB C -15.856 -37.305 16.610 1.00 . A A . 6 PRO CB 1 1
8 15628 1 1 6 PRO CD C -16.216 -38.672 14.624 1.00 . A A . 6 PRO CD 1 1
8 15629 1 1 6 PRO CG C -15.152 -38.154 15.600 1.00 . A A . 6 PRO CG 1 1
8 15630 1 1 6 PRO HA H -17.346 -38.629 17.392 1.00 . A A . 6 PRO HA 1 1
8 15631 1 1 6 PRO HB2 H -15.856 -36.269 16.298 1.00 . A A . 6 PRO HB2 1 1
8 15632 1 1 6 PRO HB3 H -15.381 -37.408 17.572 1.00 . A A . 6 PRO HB3 1 1
8 15633 1 1 6 PRO HD2 H -16.153 -38.145 13.681 1.00 . A A . 6 PRO HD2 1 1
8 15634 1 1 6 PRO HD3 H -16.108 -39.736 14.473 1.00 . A A . 6 PRO HD3 1 1
8 15635 1 1 6 PRO HG2 H -14.418 -37.562 15.070 1.00 . A A . 6 PRO HG2 1 1
8 15636 1 1 6 PRO HG3 H -14.674 -38.988 16.088 1.00 . A A . 6 PRO HG3 1 1
8 15637 1 1 6 PRO N N -17.495 -38.383 15.294 1.00 . A A . 6 PRO N 1 1
8 15638 1 1 6 PRO O O -18.906 -36.151 16.115 1.00 . A A . 6 PRO O 1 1
8 15639 1 1 7 ASP C C -18.655 -34.016 18.635 1.00 . A A . 7 ASP C 1 1
8 15640 1 1 7 ASP CA C -19.317 -35.385 18.737 1.00 . A A . 7 ASP CA 1 1
8 15641 1 1 7 ASP CB C -19.737 -35.643 20.184 1.00 . A A . 7 ASP CB 1 1
8 15642 1 1 7 ASP CG C -20.295 -37.056 20.320 1.00 . A A . 7 ASP CG 1 1
8 15643 1 1 7 ASP H H -17.875 -36.922 18.952 1.00 . A A . 7 ASP H 1 1
8 15644 1 1 7 ASP HA H -20.197 -35.398 18.111 1.00 . A A . 7 ASP HA 1 1
8 15645 1 1 7 ASP HB2 H -18.880 -35.531 20.831 1.00 . A A . 7 ASP HB2 1 1
8 15646 1 1 7 ASP HB3 H -20.496 -34.930 20.468 1.00 . A A . 7 ASP HB3 1 1
8 15647 1 1 7 ASP N N -18.403 -36.430 18.290 1.00 . A A . 7 ASP N 1 1
8 15648 1 1 7 ASP O O -18.568 -33.284 19.620 1.00 . A A . 7 ASP O 1 1
8 15649 1 1 7 ASP OD1 O -21.449 -37.252 19.977 1.00 . A A . 7 ASP OD1 1 1
8 15650 1 1 7 ASP OD2 O -19.560 -37.921 20.768 1.00 . A A . 7 ASP OD2 1 1
8 15651 1 1 8 ASP C C -16.200 -32.340 17.953 1.00 . A A . 8 ASP C 1 1
8 15652 1 1 8 ASP CA C -17.537 -32.391 17.222 1.00 . A A . 8 ASP CA 1 1
8 15653 1 1 8 ASP CB C -18.437 -31.261 17.721 1.00 . A A . 8 ASP CB 1 1
8 15654 1 1 8 ASP CG C -19.886 -31.546 17.344 1.00 . A A . 8 ASP CG 1 1
8 15655 1 1 8 ASP H H -18.287 -34.301 16.689 1.00 . A A . 8 ASP H 1 1
8 15656 1 1 8 ASP HA H -17.364 -32.259 16.165 1.00 . A A . 8 ASP HA 1 1
8 15657 1 1 8 ASP HB2 H -18.355 -31.186 18.796 1.00 . A A . 8 ASP HB2 1 1
8 15658 1 1 8 ASP HB3 H -18.127 -30.330 17.271 1.00 . A A . 8 ASP HB3 1 1
8 15659 1 1 8 ASP N N -18.190 -33.677 17.438 1.00 . A A . 8 ASP N 1 1
8 15660 1 1 8 ASP O O -15.950 -31.435 18.748 1.00 . A A . 8 ASP O 1 1
8 15661 1 1 8 ASP OD1 O -20.101 -32.398 16.497 1.00 . A A . 8 ASP OD1 1 1
8 15662 1 1 8 ASP OD2 O -20.761 -30.908 17.906 1.00 . A A . 8 ASP OD2 1 1
8 15663 1 1 9 THR C C -13.117 -32.297 17.757 1.00 . A A . 9 THR C 1 1
8 15664 1 1 9 THR CA C -14.037 -33.377 18.317 1.00 . A A . 9 THR CA 1 1
8 15665 1 1 9 THR CB C -13.410 -34.754 18.092 1.00 . A A . 9 THR CB 1 1
8 15666 1 1 9 THR CG2 C -13.007 -34.899 16.623 1.00 . A A . 9 THR CG2 1 1
8 15667 1 1 9 THR H H -15.600 -34.015 17.037 1.00 . A A . 9 THR H 1 1
8 15668 1 1 9 THR HA H -14.158 -33.219 19.378 1.00 . A A . 9 THR HA 1 1
8 15669 1 1 9 THR HB H -14.125 -35.521 18.341 1.00 . A A . 9 THR HB 1 1
8 15670 1 1 9 THR HG1 H -11.551 -35.248 18.380 1.00 . A A . 9 THR HG1 1 1
8 15671 1 1 9 THR HG21 H -12.015 -34.497 16.481 1.00 . A A . 9 THR HG21 1 1
8 15672 1 1 9 THR HG22 H -13.707 -34.358 16.002 1.00 . A A . 9 THR HG22 1 1
8 15673 1 1 9 THR HG23 H -13.015 -35.944 16.349 1.00 . A A . 9 THR HG23 1 1
8 15674 1 1 9 THR N N -15.346 -33.319 17.678 1.00 . A A . 9 THR N 1 1
8 15675 1 1 9 THR O O -11.894 -32.414 17.824 1.00 . A A . 9 THR O 1 1
8 15676 1 1 9 THR OG1 O -12.261 -34.889 18.917 1.00 . A A . 9 THR OG1 1 1
8 15677 1 1 10 GLY C C -11.863 -30.683 15.688 1.00 . A A . 10 GLY C 1 1
8 15678 1 1 10 GLY CA C -12.934 -30.151 16.635 1.00 . A A . 10 GLY CA 1 1
8 15679 1 1 10 GLY H H -14.692 -31.206 17.177 1.00 . A A . 10 GLY H 1 1
8 15680 1 1 10 GLY HA2 H -13.595 -29.490 16.093 1.00 . A A . 10 GLY HA2 1 1
8 15681 1 1 10 GLY HA3 H -12.458 -29.603 17.434 1.00 . A A . 10 GLY HA3 1 1
8 15682 1 1 10 GLY N N -13.713 -31.246 17.204 1.00 . A A . 10 GLY N 1 1
8 15683 1 1 10 GLY O O -10.672 -30.646 15.995 1.00 . A A . 10 GLY O 1 1
8 15684 1 1 11 PRO C C -10.097 -30.864 13.344 1.00 . A A . 11 PRO C 1 1
8 15685 1 1 11 PRO CA C -11.343 -31.728 13.525 1.00 . A A . 11 PRO CA 1 1
8 15686 1 1 11 PRO CB C -12.190 -31.745 12.253 1.00 . A A . 11 PRO CB 1 1
8 15687 1 1 11 PRO CD C -13.675 -31.249 14.113 1.00 . A A . 11 PRO CD 1 1
8 15688 1 1 11 PRO CG C -13.602 -31.879 12.719 1.00 . A A . 11 PRO CG 1 1
8 15689 1 1 11 PRO HA H -11.064 -32.737 13.784 1.00 . A A . 11 PRO HA 1 1
8 15690 1 1 11 PRO HB2 H -12.058 -30.821 11.706 1.00 . A A . 11 PRO HB2 1 1
8 15691 1 1 11 PRO HB3 H -11.924 -32.588 11.636 1.00 . A A . 11 PRO HB3 1 1
8 15692 1 1 11 PRO HD2 H -14.112 -30.261 14.059 1.00 . A A . 11 PRO HD2 1 1
8 15693 1 1 11 PRO HD3 H -14.239 -31.878 14.784 1.00 . A A . 11 PRO HD3 1 1
8 15694 1 1 11 PRO HG2 H -14.265 -31.360 12.040 1.00 . A A . 11 PRO HG2 1 1
8 15695 1 1 11 PRO HG3 H -13.875 -32.922 12.779 1.00 . A A . 11 PRO HG3 1 1
8 15696 1 1 11 PRO N N -12.272 -31.173 14.550 1.00 . A A . 11 PRO N 1 1
8 15697 1 1 11 PRO O O -10.192 -29.649 13.172 1.00 . A A . 11 PRO O 1 1
8 15698 1 1 12 VAL C C -7.607 -30.105 11.862 1.00 . A A . 12 VAL C 1 1
8 15699 1 1 12 VAL CA C -7.672 -30.780 13.228 1.00 . A A . 12 VAL CA 1 1
8 15700 1 1 12 VAL CB C -6.493 -31.744 13.378 1.00 . A A . 12 VAL CB 1 1
8 15701 1 1 12 VAL CG1 C -6.649 -32.903 12.392 1.00 . A A . 12 VAL CG1 1 1
8 15702 1 1 12 VAL CG2 C -5.188 -31.001 13.086 1.00 . A A . 12 VAL CG2 1 1
8 15703 1 1 12 VAL H H -8.915 -32.471 13.528 1.00 . A A . 12 VAL H 1 1
8 15704 1 1 12 VAL HA H -7.603 -30.024 13.996 1.00 . A A . 12 VAL HA 1 1
8 15705 1 1 12 VAL HB H -6.472 -32.131 14.388 1.00 . A A . 12 VAL HB 1 1
8 15706 1 1 12 VAL HG11 H -6.075 -32.698 11.502 1.00 . A A . 12 VAL HG11 1 1
8 15707 1 1 12 VAL HG12 H -7.691 -33.017 12.132 1.00 . A A . 12 VAL HG12 1 1
8 15708 1 1 12 VAL HG13 H -6.291 -33.815 12.849 1.00 . A A . 12 VAL HG13 1 1
8 15709 1 1 12 VAL HG21 H -5.361 -29.935 13.136 1.00 . A A . 12 VAL HG21 1 1
8 15710 1 1 12 VAL HG22 H -4.838 -31.262 12.098 1.00 . A A . 12 VAL HG22 1 1
8 15711 1 1 12 VAL HG23 H -4.443 -31.278 13.818 1.00 . A A . 12 VAL HG23 1 1
8 15712 1 1 12 VAL N N -8.930 -31.501 13.386 1.00 . A A . 12 VAL N 1 1
8 15713 1 1 12 VAL O O -7.368 -30.758 10.846 1.00 . A A . 12 VAL O 1 1
8 15714 1 1 13 HIS C C -7.119 -26.683 10.814 1.00 . A A . 13 HIS C 1 1
8 15715 1 1 13 HIS CA C -7.781 -28.039 10.598 1.00 . A A . 13 HIS CA 1 1
8 15716 1 1 13 HIS CB C -9.199 -27.839 10.062 1.00 . A A . 13 HIS CB 1 1
8 15717 1 1 13 HIS CD2 C -10.491 -25.604 10.551 1.00 . A A . 13 HIS CD2 1 1
8 15718 1 1 13 HIS CE1 C -10.742 -25.846 12.690 1.00 . A A . 13 HIS CE1 1 1
8 15719 1 1 13 HIS CG C -9.907 -26.800 10.887 1.00 . A A . 13 HIS CG 1 1
8 15720 1 1 13 HIS H H -8.005 -28.325 12.686 1.00 . A A . 13 HIS H 1 1
8 15721 1 1 13 HIS HA H -7.209 -28.596 9.870 1.00 . A A . 13 HIS HA 1 1
8 15722 1 1 13 HIS HB2 H -9.152 -27.511 9.033 1.00 . A A . 13 HIS HB2 1 1
8 15723 1 1 13 HIS HB3 H -9.741 -28.772 10.118 1.00 . A A . 13 HIS HB3 1 1
8 15724 1 1 13 HIS HD1 H -9.774 -27.684 12.808 1.00 . A A . 13 HIS HD1 1 1
8 15725 1 1 13 HIS HD2 H -10.535 -25.192 9.555 1.00 . A A . 13 HIS HD2 1 1
8 15726 1 1 13 HIS HE1 H -11.019 -25.676 13.719 1.00 . A A . 13 HIS HE1 1 1
8 15727 1 1 13 HIS N N -7.820 -28.794 11.846 1.00 . A A . 13 HIS N 1 1
8 15728 1 1 13 HIS ND1 N -10.079 -26.934 12.257 1.00 . A A . 13 HIS ND1 1 1
8 15729 1 1 13 HIS NE2 N -11.018 -25.003 11.691 1.00 . A A . 13 HIS NE2 1 1
8 15730 1 1 13 HIS O O -7.513 -25.923 11.699 1.00 . A A . 13 HIS O 1 1
8 15731 1 1 14 VAL C C -5.972 -24.099 9.123 1.00 . A A . 14 VAL C 1 1
8 15732 1 1 14 VAL CA C -5.403 -25.118 10.107 1.00 . A A . 14 VAL CA 1 1
8 15733 1 1 14 VAL CB C -3.916 -25.332 9.821 1.00 . A A . 14 VAL CB 1 1
8 15734 1 1 14 VAL CG1 C -3.414 -26.540 10.616 1.00 . A A . 14 VAL CG1 1 1
8 15735 1 1 14 VAL CG2 C -3.717 -25.590 8.326 1.00 . A A . 14 VAL CG2 1 1
8 15736 1 1 14 VAL H H -5.844 -27.031 9.312 1.00 . A A . 14 VAL H 1 1
8 15737 1 1 14 VAL HA H -5.513 -24.739 11.112 1.00 . A A . 14 VAL HA 1 1
8 15738 1 1 14 VAL HB H -3.360 -24.454 10.115 1.00 . A A . 14 VAL HB 1 1
8 15739 1 1 14 VAL HG11 H -2.366 -26.412 10.842 1.00 . A A . 14 VAL HG11 1 1
8 15740 1 1 14 VAL HG12 H -3.549 -27.438 10.031 1.00 . A A . 14 VAL HG12 1 1
8 15741 1 1 14 VAL HG13 H -3.973 -26.621 11.536 1.00 . A A . 14 VAL HG13 1 1
8 15742 1 1 14 VAL HG21 H -3.679 -24.648 7.801 1.00 . A A . 14 VAL HG21 1 1
8 15743 1 1 14 VAL HG22 H -4.541 -26.178 7.949 1.00 . A A . 14 VAL HG22 1 1
8 15744 1 1 14 VAL HG23 H -2.792 -26.127 8.172 1.00 . A A . 14 VAL HG23 1 1
8 15745 1 1 14 VAL N N -6.113 -26.386 9.998 1.00 . A A . 14 VAL N 1 1
8 15746 1 1 14 VAL O O -6.436 -24.458 8.042 1.00 . A A . 14 VAL O 1 1
8 15747 1 1 15 PRO C C -5.631 -21.561 7.348 1.00 . A A . 15 PRO C 1 1
8 15748 1 1 15 PRO CA C -6.466 -21.746 8.612 1.00 . A A . 15 PRO CA 1 1
8 15749 1 1 15 PRO CB C -6.396 -20.502 9.503 1.00 . A A . 15 PRO CB 1 1
8 15750 1 1 15 PRO CD C -5.406 -22.330 10.749 1.00 . A A . 15 PRO CD 1 1
8 15751 1 1 15 PRO CG C -5.381 -20.816 10.552 1.00 . A A . 15 PRO CG 1 1
8 15752 1 1 15 PRO HA H -7.493 -21.941 8.351 1.00 . A A . 15 PRO HA 1 1
8 15753 1 1 15 PRO HB2 H -6.085 -19.645 8.922 1.00 . A A . 15 PRO HB2 1 1
8 15754 1 1 15 PRO HB3 H -7.354 -20.316 9.962 1.00 . A A . 15 PRO HB3 1 1
8 15755 1 1 15 PRO HD2 H -4.407 -22.705 10.921 1.00 . A A . 15 PRO HD2 1 1
8 15756 1 1 15 PRO HD3 H -6.060 -22.596 11.564 1.00 . A A . 15 PRO HD3 1 1
8 15757 1 1 15 PRO HG2 H -4.400 -20.498 10.223 1.00 . A A . 15 PRO HG2 1 1
8 15758 1 1 15 PRO HG3 H -5.639 -20.326 11.476 1.00 . A A . 15 PRO HG3 1 1
8 15759 1 1 15 PRO N N -5.943 -22.843 9.479 1.00 . A A . 15 PRO N 1 1
8 15760 1 1 15 PRO O O -4.629 -22.248 7.146 1.00 . A A . 15 PRO O 1 1
8 15761 1 1 16 LEU C C -5.020 -18.876 5.128 1.00 . A A . 16 LEU C 1 1
8 15762 1 1 16 LEU CA C -5.339 -20.362 5.255 1.00 . A A . 16 LEU CA 1 1
8 15763 1 1 16 LEU CB C -6.188 -20.807 4.061 1.00 . A A . 16 LEU CB 1 1
8 15764 1 1 16 LEU CD1 C -7.802 -22.509 4.927 1.00 . A A . 16 LEU CD1 1 1
8 15765 1 1 16 LEU CD2 C -6.607 -22.904 2.772 1.00 . A A . 16 LEU CD2 1 1
8 15766 1 1 16 LEU CG C -6.487 -22.303 4.173 1.00 . A A . 16 LEU CG 1 1
8 15767 1 1 16 LEU H H -6.859 -20.114 6.711 1.00 . A A . 16 LEU H 1 1
8 15768 1 1 16 LEU HA H -4.415 -20.921 5.252 1.00 . A A . 16 LEU HA 1 1
8 15769 1 1 16 LEU HB2 H -7.116 -20.253 4.054 1.00 . A A . 16 LEU HB2 1 1
8 15770 1 1 16 LEU HB3 H -5.649 -20.618 3.144 1.00 . A A . 16 LEU HB3 1 1
8 15771 1 1 16 LEU HD11 H -7.852 -23.524 5.293 1.00 . A A . 16 LEU HD11 1 1
8 15772 1 1 16 LEU HD12 H -8.631 -22.323 4.261 1.00 . A A . 16 LEU HD12 1 1
8 15773 1 1 16 LEU HD13 H -7.850 -21.823 5.761 1.00 . A A . 16 LEU HD13 1 1
8 15774 1 1 16 LEU HD21 H -7.321 -23.713 2.787 1.00 . A A . 16 LEU HD21 1 1
8 15775 1 1 16 LEU HD22 H -5.644 -23.279 2.457 1.00 . A A . 16 LEU HD22 1 1
8 15776 1 1 16 LEU HD23 H -6.940 -22.143 2.081 1.00 . A A . 16 LEU HD23 1 1
8 15777 1 1 16 LEU HG H -5.684 -22.791 4.709 1.00 . A A . 16 LEU HG 1 1
8 15778 1 1 16 LEU N N -6.053 -20.630 6.498 1.00 . A A . 16 LEU N 1 1
8 15779 1 1 16 LEU O O -4.560 -18.416 4.082 1.00 . A A . 16 LEU O 1 1
8 15780 1 1 17 GLY C C -3.517 -16.409 6.056 1.00 . A A . 17 GLY C 1 1
8 15781 1 1 17 GLY CA C -5.008 -16.695 6.199 1.00 . A A . 17 GLY CA 1 1
8 15782 1 1 17 GLY H H -5.637 -18.552 7.004 1.00 . A A . 17 GLY H 1 1
8 15783 1 1 17 GLY HA2 H -5.538 -16.239 5.376 1.00 . A A . 17 GLY HA2 1 1
8 15784 1 1 17 GLY HA3 H -5.361 -16.271 7.127 1.00 . A A . 17 GLY HA3 1 1
8 15785 1 1 17 GLY N N -5.270 -18.130 6.200 1.00 . A A . 17 GLY N 1 1
8 15786 1 1 17 GLY O O -2.753 -16.547 7.012 1.00 . A A . 17 GLY O 1 1
8 15787 1 1 18 HIS C C -1.594 -14.630 3.513 1.00 . A A . 18 HIS C 1 1
8 15788 1 1 18 HIS CA C -1.709 -15.700 4.596 1.00 . A A . 18 HIS CA 1 1
8 15789 1 1 18 HIS CB C -0.968 -16.963 4.153 1.00 . A A . 18 HIS CB 1 1
8 15790 1 1 18 HIS CD2 C -1.447 -16.874 1.572 1.00 . A A . 18 HIS CD2 1 1
8 15791 1 1 18 HIS CE1 C -2.552 -18.729 1.392 1.00 . A A . 18 HIS CE1 1 1
8 15792 1 1 18 HIS CG C -1.508 -17.424 2.827 1.00 . A A . 18 HIS CG 1 1
8 15793 1 1 18 HIS H H -3.766 -15.915 4.133 1.00 . A A . 18 HIS H 1 1
8 15794 1 1 18 HIS HA H -1.256 -15.330 5.503 1.00 . A A . 18 HIS HA 1 1
8 15795 1 1 18 HIS HB2 H 0.086 -16.747 4.057 1.00 . A A . 18 HIS HB2 1 1
8 15796 1 1 18 HIS HB3 H -1.110 -17.740 4.890 1.00 . A A . 18 HIS HB3 1 1
8 15797 1 1 18 HIS HD1 H -2.439 -19.237 3.406 1.00 . A A . 18 HIS HD1 1 1
8 15798 1 1 18 HIS HD2 H -0.961 -15.941 1.325 1.00 . A A . 18 HIS HD2 1 1
8 15799 1 1 18 HIS HE1 H -3.112 -19.559 0.986 1.00 . A A . 18 HIS HE1 1 1
8 15800 1 1 18 HIS N N -3.110 -16.008 4.856 1.00 . A A . 18 HIS N 1 1
8 15801 1 1 18 HIS ND1 N -2.218 -18.606 2.690 1.00 . A A . 18 HIS ND1 1 1
8 15802 1 1 18 HIS NE2 N -2.107 -17.701 0.666 1.00 . A A . 18 HIS NE2 1 1
8 15803 1 1 18 HIS O O -2.528 -14.415 2.741 1.00 . A A . 18 HIS O 1 1
8 15804 1 1 19 ILE C C 0.959 -13.247 1.582 1.00 . A A . 19 ILE C 1 1
8 15805 1 1 19 ILE CA C -0.232 -12.911 2.473 1.00 . A A . 19 ILE CA 1 1
8 15806 1 1 19 ILE CB C 0.014 -11.574 3.174 1.00 . A A . 19 ILE CB 1 1
8 15807 1 1 19 ILE CD1 C -0.557 -10.197 5.185 1.00 . A A . 19 ILE CD1 1 1
8 15808 1 1 19 ILE CG1 C -0.664 -11.585 4.546 1.00 . A A . 19 ILE CG1 1 1
8 15809 1 1 19 ILE CG2 C -0.567 -10.439 2.330 1.00 . A A . 19 ILE CG2 1 1
8 15810 1 1 19 ILE H H 0.261 -14.170 4.108 1.00 . A A . 19 ILE H 1 1
8 15811 1 1 19 ILE HA H -1.115 -12.824 1.859 1.00 . A A . 19 ILE HA 1 1
8 15812 1 1 19 ILE HB H 1.076 -11.422 3.296 1.00 . A A . 19 ILE HB 1 1
8 15813 1 1 19 ILE HD11 H -1.547 -9.788 5.326 1.00 . A A . 19 ILE HD11 1 1
8 15814 1 1 19 ILE HD12 H 0.012 -9.546 4.538 1.00 . A A . 19 ILE HD12 1 1
8 15815 1 1 19 ILE HD13 H -0.062 -10.278 6.140 1.00 . A A . 19 ILE HD13 1 1
8 15816 1 1 19 ILE HG12 H -1.706 -11.849 4.431 1.00 . A A . 19 ILE HG12 1 1
8 15817 1 1 19 ILE HG13 H -0.177 -12.309 5.182 1.00 . A A . 19 ILE HG13 1 1
8 15818 1 1 19 ILE HG21 H -1.644 -10.459 2.390 1.00 . A A . 19 ILE HG21 1 1
8 15819 1 1 19 ILE HG22 H -0.261 -10.562 1.301 1.00 . A A . 19 ILE HG22 1 1
8 15820 1 1 19 ILE HG23 H -0.203 -9.492 2.701 1.00 . A A . 19 ILE HG23 1 1
8 15821 1 1 19 ILE N N -0.448 -13.959 3.465 1.00 . A A . 19 ILE N 1 1
8 15822 1 1 19 ILE O O 1.816 -14.051 1.949 1.00 . A A . 19 ILE O 1 1
8 15823 1 1 20 VAL C C 2.924 -11.586 -0.706 1.00 . A A . 20 VAL C 1 1
8 15824 1 1 20 VAL CA C 2.093 -12.853 -0.533 1.00 . A A . 20 VAL CA 1 1
8 15825 1 1 20 VAL CB C 1.524 -13.283 -1.887 1.00 . A A . 20 VAL CB 1 1
8 15826 1 1 20 VAL CG1 C 2.575 -14.088 -2.654 1.00 . A A . 20 VAL CG1 1 1
8 15827 1 1 20 VAL CG2 C 0.283 -14.151 -1.662 1.00 . A A . 20 VAL CG2 1 1
8 15828 1 1 20 VAL H H 0.293 -11.990 0.176 1.00 . A A . 20 VAL H 1 1
8 15829 1 1 20 VAL HA H 2.727 -13.641 -0.154 1.00 . A A . 20 VAL HA 1 1
8 15830 1 1 20 VAL HB H 1.254 -12.407 -2.459 1.00 . A A . 20 VAL HB 1 1
8 15831 1 1 20 VAL HG11 H 2.429 -15.142 -2.467 1.00 . A A . 20 VAL HG11 1 1
8 15832 1 1 20 VAL HG12 H 3.562 -13.798 -2.325 1.00 . A A . 20 VAL HG12 1 1
8 15833 1 1 20 VAL HG13 H 2.476 -13.893 -3.711 1.00 . A A . 20 VAL HG13 1 1
8 15834 1 1 20 VAL HG21 H 0.572 -15.073 -1.180 1.00 . A A . 20 VAL HG21 1 1
8 15835 1 1 20 VAL HG22 H -0.181 -14.369 -2.612 1.00 . A A . 20 VAL HG22 1 1
8 15836 1 1 20 VAL HG23 H -0.417 -13.620 -1.033 1.00 . A A . 20 VAL HG23 1 1
8 15837 1 1 20 VAL N N 1.005 -12.621 0.410 1.00 . A A . 20 VAL N 1 1
8 15838 1 1 20 VAL O O 2.388 -10.478 -0.698 1.00 . A A . 20 VAL O 1 1
8 15839 1 1 21 ALA C C 6.102 -10.858 -2.172 1.00 . A A . 21 ALA C 1 1
8 15840 1 1 21 ALA CA C 5.123 -10.613 -1.028 1.00 . A A . 21 ALA CA 1 1
8 15841 1 1 21 ALA CB C 5.897 -10.357 0.266 1.00 . A A . 21 ALA CB 1 1
8 15842 1 1 21 ALA H H 4.605 -12.661 -0.854 1.00 . A A . 21 ALA H 1 1
8 15843 1 1 21 ALA HA H 4.531 -9.741 -1.257 1.00 . A A . 21 ALA HA 1 1
8 15844 1 1 21 ALA HB1 H 6.278 -11.292 0.649 1.00 . A A . 21 ALA HB1 1 1
8 15845 1 1 21 ALA HB2 H 5.239 -9.910 0.995 1.00 . A A . 21 ALA HB2 1 1
8 15846 1 1 21 ALA HB3 H 6.720 -9.687 0.065 1.00 . A A . 21 ALA HB3 1 1
8 15847 1 1 21 ALA N N 4.232 -11.756 -0.858 1.00 . A A . 21 ALA N 1 1
8 15848 1 1 21 ALA O O 6.469 -11.997 -2.455 1.00 . A A . 21 ALA O 1 1
8 15849 1 1 22 ASN C C 8.888 -10.024 -3.420 1.00 . A A . 22 ASN C 1 1
8 15850 1 1 22 ASN CA C 7.460 -9.880 -3.934 1.00 . A A . 22 ASN CA 1 1
8 15851 1 1 22 ASN CB C 7.353 -8.637 -4.819 1.00 . A A . 22 ASN CB 1 1
8 15852 1 1 22 ASN CG C 8.025 -8.893 -6.165 1.00 . A A . 22 ASN CG 1 1
8 15853 1 1 22 ASN H H 6.194 -8.895 -2.549 1.00 . A A . 22 ASN H 1 1
8 15854 1 1 22 ASN HA H 7.211 -10.751 -4.523 1.00 . A A . 22 ASN HA 1 1
8 15855 1 1 22 ASN HB2 H 6.311 -8.401 -4.979 1.00 . A A . 22 ASN HB2 1 1
8 15856 1 1 22 ASN HB3 H 7.838 -7.806 -4.331 1.00 . A A . 22 ASN HB3 1 1
8 15857 1 1 22 ASN HD21 H 6.379 -8.544 -7.220 1.00 . A A . 22 ASN HD21 1 1
8 15858 1 1 22 ASN HD22 H 7.752 -8.950 -8.131 1.00 . A A . 22 ASN HD22 1 1
8 15859 1 1 22 ASN N N 6.522 -9.777 -2.822 1.00 . A A . 22 ASN N 1 1
8 15860 1 1 22 ASN ND2 N 7.328 -8.787 -7.263 1.00 . A A . 22 ASN ND2 1 1
8 15861 1 1 22 ASN O O 9.284 -9.359 -2.462 1.00 . A A . 22 ASN O 1 1
8 15862 1 1 22 ASN OD1 O 9.216 -9.198 -6.217 1.00 . A A . 22 ASN OD1 1 1
8 15863 1 1 23 GLU C C 11.844 -9.831 -3.723 1.00 . A A . 23 GLU C 1 1
8 15864 1 1 23 GLU CA C 11.041 -11.127 -3.659 1.00 . A A . 23 GLU CA 1 1
8 15865 1 1 23 GLU CB C 11.685 -12.171 -4.574 1.00 . A A . 23 GLU CB 1 1
8 15866 1 1 23 GLU CD C 13.076 -12.881 -2.619 1.00 . A A . 23 GLU CD 1 1
8 15867 1 1 23 GLU CG C 13.104 -12.471 -4.087 1.00 . A A . 23 GLU CG 1 1
8 15868 1 1 23 GLU H H 9.287 -11.401 -4.816 1.00 . A A . 23 GLU H 1 1
8 15869 1 1 23 GLU HA H 11.056 -11.497 -2.646 1.00 . A A . 23 GLU HA 1 1
8 15870 1 1 23 GLU HB2 H 11.096 -13.077 -4.555 1.00 . A A . 23 GLU HB2 1 1
8 15871 1 1 23 GLU HB3 H 11.726 -11.789 -5.583 1.00 . A A . 23 GLU HB3 1 1
8 15872 1 1 23 GLU HG2 H 13.522 -13.275 -4.676 1.00 . A A . 23 GLU HG2 1 1
8 15873 1 1 23 GLU HG3 H 13.716 -11.589 -4.200 1.00 . A A . 23 GLU HG3 1 1
8 15874 1 1 23 GLU N N 9.658 -10.899 -4.061 1.00 . A A . 23 GLU N 1 1
8 15875 1 1 23 GLU O O 12.761 -9.620 -2.930 1.00 . A A . 23 GLU O 1 1
8 15876 1 1 23 GLU OE1 O 12.902 -14.060 -2.356 1.00 . A A . 23 GLU OE1 1 1
8 15877 1 1 23 GLU OE2 O 13.230 -12.010 -1.778 1.00 . A A . 23 GLU OE2 1 1
8 15878 1 1 24 LYS C C 11.772 -6.721 -3.730 1.00 . A A . 24 LYS C 1 1
8 15879 1 1 24 LYS CA C 12.194 -7.698 -4.823 1.00 . A A . 24 LYS CA 1 1
8 15880 1 1 24 LYS CB C 11.896 -7.098 -6.198 1.00 . A A . 24 LYS CB 1 1
8 15881 1 1 24 LYS CD C 12.627 -5.388 -7.864 1.00 . A A . 24 LYS CD 1 1
8 15882 1 1 24 LYS CE C 13.264 -3.998 -7.856 1.00 . A A . 24 LYS CE 1 1
8 15883 1 1 24 LYS CG C 13.017 -6.134 -6.588 1.00 . A A . 24 LYS CG 1 1
8 15884 1 1 24 LYS H H 10.756 -9.187 -5.276 1.00 . A A . 24 LYS H 1 1
8 15885 1 1 24 LYS HA H 13.256 -7.873 -4.743 1.00 . A A . 24 LYS HA 1 1
8 15886 1 1 24 LYS HB2 H 11.832 -7.891 -6.930 1.00 . A A . 24 LYS HB2 1 1
8 15887 1 1 24 LYS HB3 H 10.959 -6.563 -6.164 1.00 . A A . 24 LYS HB3 1 1
8 15888 1 1 24 LYS HD2 H 12.976 -5.941 -8.723 1.00 . A A . 24 LYS HD2 1 1
8 15889 1 1 24 LYS HD3 H 11.552 -5.290 -7.909 1.00 . A A . 24 LYS HD3 1 1
8 15890 1 1 24 LYS HE2 H 12.810 -3.398 -7.083 1.00 . A A . 24 LYS HE2 1 1
8 15891 1 1 24 LYS HE3 H 14.323 -4.088 -7.668 1.00 . A A . 24 LYS HE3 1 1
8 15892 1 1 24 LYS HG2 H 13.174 -5.423 -5.788 1.00 . A A . 24 LYS HG2 1 1
8 15893 1 1 24 LYS HG3 H 13.926 -6.689 -6.760 1.00 . A A . 24 LYS HG3 1 1
8 15894 1 1 24 LYS HZ1 H 13.848 -3.563 -9.807 1.00 . A A . 24 LYS HZ1 1 1
8 15895 1 1 24 LYS HZ2 H 12.975 -2.317 -9.052 1.00 . A A . 24 LYS HZ2 1 1
8 15896 1 1 24 LYS HZ3 H 12.171 -3.708 -9.604 1.00 . A A . 24 LYS HZ3 1 1
8 15897 1 1 24 LYS N N 11.494 -8.967 -4.670 1.00 . A A . 24 LYS N 1 1
8 15898 1 1 24 LYS NZ N 13.048 -3.348 -9.180 1.00 . A A . 24 LYS NZ 1 1
8 15899 1 1 24 LYS O O 12.507 -6.499 -2.768 1.00 . A A . 24 LYS O 1 1
8 15900 1 1 25 TRP C C 10.081 -5.839 -1.509 1.00 . A A . 25 TRP C 1 1
8 15901 1 1 25 TRP CA C 10.077 -5.201 -2.893 1.00 . A A . 25 TRP CA 1 1
8 15902 1 1 25 TRP CB C 8.656 -4.773 -3.264 1.00 . A A . 25 TRP CB 1 1
8 15903 1 1 25 TRP CD1 C 7.044 -4.339 -1.366 1.00 . A A . 25 TRP CD1 1 1
8 15904 1 1 25 TRP CD2 C 8.456 -2.623 -1.707 1.00 . A A . 25 TRP CD2 1 1
8 15905 1 1 25 TRP CE2 C 7.617 -2.250 -0.630 1.00 . A A . 25 TRP CE2 1 1
8 15906 1 1 25 TRP CE3 C 9.442 -1.709 -2.125 1.00 . A A . 25 TRP CE3 1 1
8 15907 1 1 25 TRP CG C 8.071 -3.954 -2.156 1.00 . A A . 25 TRP CG 1 1
8 15908 1 1 25 TRP CH2 C 8.735 -0.122 -0.417 1.00 . A A . 25 TRP CH2 1 1
8 15909 1 1 25 TRP CZ2 C 7.751 -1.018 0.011 1.00 . A A . 25 TRP CZ2 1 1
8 15910 1 1 25 TRP CZ3 C 9.579 -0.467 -1.482 1.00 . A A . 25 TRP CZ3 1 1
8 15911 1 1 25 TRP H H 10.037 -6.362 -4.663 1.00 . A A . 25 TRP H 1 1
8 15912 1 1 25 TRP HA H 10.714 -4.328 -2.880 1.00 . A A . 25 TRP HA 1 1
8 15913 1 1 25 TRP HB2 H 8.682 -4.186 -4.170 1.00 . A A . 25 TRP HB2 1 1
8 15914 1 1 25 TRP HB3 H 8.046 -5.651 -3.422 1.00 . A A . 25 TRP HB3 1 1
8 15915 1 1 25 TRP HD1 H 6.519 -5.281 -1.431 1.00 . A A . 25 TRP HD1 1 1
8 15916 1 1 25 TRP HE1 H 6.074 -3.358 0.226 1.00 . A A . 25 TRP HE1 1 1
8 15917 1 1 25 TRP HE3 H 10.097 -1.964 -2.945 1.00 . A A . 25 TRP HE3 1 1
8 15918 1 1 25 TRP HH2 H 8.844 0.833 0.073 1.00 . A A . 25 TRP HH2 1 1
8 15919 1 1 25 TRP HZ2 H 7.098 -0.757 0.830 1.00 . A A . 25 TRP HZ2 1 1
8 15920 1 1 25 TRP HZ3 H 10.339 0.227 -1.811 1.00 . A A . 25 TRP HZ3 1 1
8 15921 1 1 25 TRP N N 10.584 -6.145 -3.880 1.00 . A A . 25 TRP N 1 1
8 15922 1 1 25 TRP NE1 N 6.774 -3.330 -0.460 1.00 . A A . 25 TRP NE1 1 1
8 15923 1 1 25 TRP O O 10.142 -5.146 -0.494 1.00 . A A . 25 TRP O 1 1
8 15924 1 1 26 ARG C C 9.562 -7.050 0.927 1.00 . A A . 26 ARG C 1 1
8 15925 1 1 26 ARG CA C 10.038 -7.920 -0.236 1.00 . A A . 26 ARG CA 1 1
8 15926 1 1 26 ARG CB C 11.454 -8.434 0.027 1.00 . A A . 26 ARG CB 1 1
8 15927 1 1 26 ARG CD C 12.453 -10.238 1.438 1.00 . A A . 26 ARG CD 1 1
8 15928 1 1 26 ARG CG C 11.558 -8.996 1.447 1.00 . A A . 26 ARG CG 1 1
8 15929 1 1 26 ARG CZ C 14.239 -9.685 2.986 1.00 . A A . 26 ARG CZ 1 1
8 15930 1 1 26 ARG H H 9.999 -7.659 -2.331 1.00 . A A . 26 ARG H 1 1
8 15931 1 1 26 ARG HA H 9.374 -8.766 -0.332 1.00 . A A . 26 ARG HA 1 1
8 15932 1 1 26 ARG HB2 H 11.687 -9.214 -0.685 1.00 . A A . 26 ARG HB2 1 1
8 15933 1 1 26 ARG HB3 H 12.152 -7.623 -0.093 1.00 . A A . 26 ARG HB3 1 1
8 15934 1 1 26 ARG HD2 H 11.848 -11.113 1.261 1.00 . A A . 26 ARG HD2 1 1
8 15935 1 1 26 ARG HD3 H 13.183 -10.144 0.646 1.00 . A A . 26 ARG HD3 1 1
8 15936 1 1 26 ARG HE H 12.780 -10.992 3.390 1.00 . A A . 26 ARG HE 1 1
8 15937 1 1 26 ARG HG2 H 11.985 -8.249 2.100 1.00 . A A . 26 ARG HG2 1 1
8 15938 1 1 26 ARG HG3 H 10.575 -9.268 1.801 1.00 . A A . 26 ARG HG3 1 1
8 15939 1 1 26 ARG HH11 H 14.264 -8.742 1.220 1.00 . A A . 26 ARG HH11 1 1
8 15940 1 1 26 ARG HH12 H 15.552 -8.335 2.304 1.00 . A A . 26 ARG HH12 1 1
8 15941 1 1 26 ARG HH21 H 14.469 -10.468 4.814 1.00 . A A . 26 ARG HH21 1 1
8 15942 1 1 26 ARG HH22 H 15.668 -9.312 4.338 1.00 . A A . 26 ARG HH22 1 1
8 15943 1 1 26 ARG N N 10.030 -7.170 -1.485 1.00 . A A . 26 ARG N 1 1
8 15944 1 1 26 ARG NE N 13.137 -10.376 2.718 1.00 . A A . 26 ARG NE 1 1
8 15945 1 1 26 ARG NH1 N 14.723 -8.856 2.100 1.00 . A A . 26 ARG NH1 1 1
8 15946 1 1 26 ARG NH2 N 14.839 -9.833 4.135 1.00 . A A . 26 ARG NH2 1 1
8 15947 1 1 26 ARG O O 10.096 -7.130 2.032 1.00 . A A . 26 ARG O 1 1
8 15948 1 1 27 GLY C C 8.933 -5.191 2.872 1.00 . A A . 27 GLY C 1 1
8 15949 1 1 27 GLY CA C 7.991 -5.340 1.683 1.00 . A A . 27 GLY CA 1 1
8 15950 1 1 27 GLY H H 8.166 -6.215 -0.239 1.00 . A A . 27 GLY H 1 1
8 15951 1 1 27 GLY HA2 H 7.816 -4.367 1.248 1.00 . A A . 27 GLY HA2 1 1
8 15952 1 1 27 GLY HA3 H 7.051 -5.746 2.028 1.00 . A A . 27 GLY HA3 1 1
8 15953 1 1 27 GLY N N 8.548 -6.226 0.663 1.00 . A A . 27 GLY N 1 1
8 15954 1 1 27 GLY O O 8.515 -5.303 4.025 1.00 . A A . 27 GLY O 1 1
8 15955 1 1 28 SER C C 11.056 -5.887 4.680 1.00 . A A . 28 SER C 1 1
8 15956 1 1 28 SER CA C 11.197 -4.779 3.642 1.00 . A A . 28 SER CA 1 1
8 15957 1 1 28 SER CB C 11.025 -3.419 4.319 1.00 . A A . 28 SER CB 1 1
8 15958 1 1 28 SER H H 10.483 -4.859 1.648 1.00 . A A . 28 SER H 1 1
8 15959 1 1 28 SER HA H 12.184 -4.830 3.209 1.00 . A A . 28 SER HA 1 1
8 15960 1 1 28 SER HB2 H 9.983 -3.146 4.323 1.00 . A A . 28 SER HB2 1 1
8 15961 1 1 28 SER HB3 H 11.383 -3.478 5.339 1.00 . A A . 28 SER HB3 1 1
8 15962 1 1 28 SER HG H 11.169 -2.023 2.971 1.00 . A A . 28 SER HG 1 1
8 15963 1 1 28 SER N N 10.206 -4.939 2.586 1.00 . A A . 28 SER N 1 1
8 15964 1 1 28 SER O O 10.131 -6.697 4.616 1.00 . A A . 28 SER O 1 1
8 15965 1 1 28 SER OG O 11.763 -2.440 3.600 1.00 . A A . 28 SER OG 1 1
8 15966 1 1 29 GLN C C 10.514 -7.138 7.176 1.00 . A A . 29 GLN C 1 1
8 15967 1 1 29 GLN CA C 11.942 -6.928 6.685 1.00 . A A . 29 GLN CA 1 1
8 15968 1 1 29 GLN CB C 12.825 -6.491 7.854 1.00 . A A . 29 GLN CB 1 1
8 15969 1 1 29 GLN CD C 15.186 -6.091 8.583 1.00 . A A . 29 GLN CD 1 1
8 15970 1 1 29 GLN CG C 14.292 -6.503 7.418 1.00 . A A . 29 GLN CG 1 1
8 15971 1 1 29 GLN H H 12.690 -5.244 5.639 1.00 . A A . 29 GLN H 1 1
8 15972 1 1 29 GLN HA H 12.320 -7.858 6.290 1.00 . A A . 29 GLN HA 1 1
8 15973 1 1 29 GLN HB2 H 12.547 -5.494 8.161 1.00 . A A . 29 GLN HB2 1 1
8 15974 1 1 29 GLN HB3 H 12.691 -7.173 8.681 1.00 . A A . 29 GLN HB3 1 1
8 15975 1 1 29 GLN HE21 H 16.104 -7.849 8.691 1.00 . A A . 29 GLN HE21 1 1
8 15976 1 1 29 GLN HE22 H 16.617 -6.690 9.821 1.00 . A A . 29 GLN HE22 1 1
8 15977 1 1 29 GLN HG2 H 14.560 -7.498 7.094 1.00 . A A . 29 GLN HG2 1 1
8 15978 1 1 29 GLN HG3 H 14.428 -5.811 6.601 1.00 . A A . 29 GLN HG3 1 1
8 15979 1 1 29 GLN N N 11.977 -5.917 5.637 1.00 . A A . 29 GLN N 1 1
8 15980 1 1 29 GLN NE2 N 16.040 -6.947 9.073 1.00 . A A . 29 GLN NE2 1 1
8 15981 1 1 29 GLN O O 10.181 -8.192 7.719 1.00 . A A . 29 GLN O 1 1
8 15982 1 1 29 GLN OE1 O 15.103 -4.959 9.058 1.00 . A A . 29 GLN OE1 1 1
8 15983 1 1 30 LEU C C 7.657 -7.518 6.979 1.00 . A A . 30 LEU C 1 1
8 15984 1 1 30 LEU CA C 8.288 -6.194 7.404 1.00 . A A . 30 LEU CA 1 1
8 15985 1 1 30 LEU CB C 7.531 -5.003 6.800 1.00 . A A . 30 LEU CB 1 1
8 15986 1 1 30 LEU CD1 C 5.312 -6.127 7.109 1.00 . A A . 30 LEU CD1 1 1
8 15987 1 1 30 LEU CD2 C 5.556 -4.245 5.484 1.00 . A A . 30 LEU CD2 1 1
8 15988 1 1 30 LEU CG C 6.248 -5.462 6.099 1.00 . A A . 30 LEU CG 1 1
8 15989 1 1 30 LEU H H 10.004 -5.311 6.545 1.00 . A A . 30 LEU H 1 1
8 15990 1 1 30 LEU HA H 8.248 -6.119 8.479 1.00 . A A . 30 LEU HA 1 1
8 15991 1 1 30 LEU HB2 H 7.281 -4.309 7.587 1.00 . A A . 30 LEU HB2 1 1
8 15992 1 1 30 LEU HB3 H 8.168 -4.507 6.083 1.00 . A A . 30 LEU HB3 1 1
8 15993 1 1 30 LEU HD11 H 5.208 -7.174 6.869 1.00 . A A . 30 LEU HD11 1 1
8 15994 1 1 30 LEU HD12 H 4.342 -5.652 7.069 1.00 . A A . 30 LEU HD12 1 1
8 15995 1 1 30 LEU HD13 H 5.722 -6.024 8.104 1.00 . A A . 30 LEU HD13 1 1
8 15996 1 1 30 LEU HD21 H 5.473 -3.466 6.227 1.00 . A A . 30 LEU HD21 1 1
8 15997 1 1 30 LEU HD22 H 4.571 -4.526 5.143 1.00 . A A . 30 LEU HD22 1 1
8 15998 1 1 30 LEU HD23 H 6.138 -3.886 4.648 1.00 . A A . 30 LEU HD23 1 1
8 15999 1 1 30 LEU HG H 6.496 -6.168 5.319 1.00 . A A . 30 LEU HG 1 1
8 16000 1 1 30 LEU N N 9.679 -6.126 6.982 1.00 . A A . 30 LEU N 1 1
8 16001 1 1 30 LEU O O 6.966 -8.166 7.765 1.00 . A A . 30 LEU O 1 1
8 16002 1 1 31 ALA C C 7.907 -10.353 5.992 1.00 . A A . 31 ALA C 1 1
8 16003 1 1 31 ALA CA C 7.345 -9.162 5.220 1.00 . A A . 31 ALA CA 1 1
8 16004 1 1 31 ALA CB C 7.674 -9.308 3.734 1.00 . A A . 31 ALA CB 1 1
8 16005 1 1 31 ALA H H 8.454 -7.357 5.150 1.00 . A A . 31 ALA H 1 1
8 16006 1 1 31 ALA HA H 6.272 -9.143 5.338 1.00 . A A . 31 ALA HA 1 1
8 16007 1 1 31 ALA HB1 H 6.759 -9.335 3.162 1.00 . A A . 31 ALA HB1 1 1
8 16008 1 1 31 ALA HB2 H 8.226 -10.223 3.573 1.00 . A A . 31 ALA HB2 1 1
8 16009 1 1 31 ALA HB3 H 8.272 -8.467 3.414 1.00 . A A . 31 ALA HB3 1 1
8 16010 1 1 31 ALA N N 7.897 -7.913 5.733 1.00 . A A . 31 ALA N 1 1
8 16011 1 1 31 ALA O O 7.273 -11.406 6.073 1.00 . A A . 31 ALA O 1 1
8 16012 1 1 32 GLN C C 9.160 -11.305 8.738 1.00 . A A . 32 GLN C 1 1
8 16013 1 1 32 GLN CA C 9.733 -11.245 7.325 1.00 . A A . 32 GLN CA 1 1
8 16014 1 1 32 GLN CB C 11.243 -11.007 7.396 1.00 . A A . 32 GLN CB 1 1
8 16015 1 1 32 GLN CD C 13.487 -12.096 7.206 1.00 . A A . 32 GLN CD 1 1
8 16016 1 1 32 GLN CG C 11.981 -12.330 7.177 1.00 . A A . 32 GLN CG 1 1
8 16017 1 1 32 GLN H H 9.554 -9.316 6.463 1.00 . A A . 32 GLN H 1 1
8 16018 1 1 32 GLN HA H 9.551 -12.187 6.831 1.00 . A A . 32 GLN HA 1 1
8 16019 1 1 32 GLN HB2 H 11.534 -10.301 6.631 1.00 . A A . 32 GLN HB2 1 1
8 16020 1 1 32 GLN HB3 H 11.500 -10.612 8.367 1.00 . A A . 32 GLN HB3 1 1
8 16021 1 1 32 GLN HE21 H 13.330 -10.233 7.874 1.00 . A A . 32 GLN HE21 1 1
8 16022 1 1 32 GLN HE22 H 14.917 -10.783 7.623 1.00 . A A . 32 GLN HE22 1 1
8 16023 1 1 32 GLN HG2 H 11.709 -13.025 7.959 1.00 . A A . 32 GLN HG2 1 1
8 16024 1 1 32 GLN HG3 H 11.701 -12.742 6.219 1.00 . A A . 32 GLN HG3 1 1
8 16025 1 1 32 GLN N N 9.097 -10.178 6.559 1.00 . A A . 32 GLN N 1 1
8 16026 1 1 32 GLN NE2 N 13.950 -10.942 7.600 1.00 . A A . 32 GLN NE2 1 1
8 16027 1 1 32 GLN O O 9.095 -12.373 9.347 1.00 . A A . 32 GLN O 1 1
8 16028 1 1 32 GLN OE1 O 14.262 -12.989 6.862 1.00 . A A . 32 GLN OE1 1 1
8 16029 1 1 33 GLU C C 6.824 -10.776 10.643 1.00 . A A . 33 GLU C 1 1
8 16030 1 1 33 GLU CA C 8.183 -10.084 10.596 1.00 . A A . 33 GLU CA 1 1
8 16031 1 1 33 GLU CB C 8.030 -8.625 11.024 1.00 . A A . 33 GLU CB 1 1
8 16032 1 1 33 GLU CD C 9.274 -6.637 11.896 1.00 . A A . 33 GLU CD 1 1
8 16033 1 1 33 GLU CG C 9.414 -8.016 11.259 1.00 . A A . 33 GLU CG 1 1
8 16034 1 1 33 GLU H H 8.825 -9.332 8.722 1.00 . A A . 33 GLU H 1 1
8 16035 1 1 33 GLU HA H 8.853 -10.580 11.282 1.00 . A A . 33 GLU HA 1 1
8 16036 1 1 33 GLU HB2 H 7.520 -8.073 10.247 1.00 . A A . 33 GLU HB2 1 1
8 16037 1 1 33 GLU HB3 H 7.457 -8.574 11.938 1.00 . A A . 33 GLU HB3 1 1
8 16038 1 1 33 GLU HG2 H 9.981 -8.659 11.914 1.00 . A A . 33 GLU HG2 1 1
8 16039 1 1 33 GLU HG3 H 9.928 -7.922 10.314 1.00 . A A . 33 GLU HG3 1 1
8 16040 1 1 33 GLU N N 8.748 -10.152 9.253 1.00 . A A . 33 GLU N 1 1
8 16041 1 1 33 GLU O O 6.484 -11.429 11.630 1.00 . A A . 33 GLU O 1 1
8 16042 1 1 33 GLU OE1 O 9.173 -5.673 11.156 1.00 . A A . 33 GLU OE1 1 1
8 16043 1 1 33 GLU OE2 O 9.271 -6.568 13.115 1.00 . A A . 33 GLU OE2 1 1
8 16044 1 1 34 MET C C 4.801 -12.709 9.919 1.00 . A A . 34 MET C 1 1
8 16045 1 1 34 MET CA C 4.730 -11.242 9.506 1.00 . A A . 34 MET CA 1 1
8 16046 1 1 34 MET CB C 4.174 -11.135 8.085 1.00 . A A . 34 MET CB 1 1
8 16047 1 1 34 MET CE C 2.487 -7.895 6.225 1.00 . A A . 34 MET CE 1 1
8 16048 1 1 34 MET CG C 3.511 -9.769 7.897 1.00 . A A . 34 MET CG 1 1
8 16049 1 1 34 MET H H 6.374 -10.095 8.815 1.00 . A A . 34 MET H 1 1
8 16050 1 1 34 MET HA H 4.067 -10.720 10.178 1.00 . A A . 34 MET HA 1 1
8 16051 1 1 34 MET HB2 H 4.981 -11.245 7.373 1.00 . A A . 34 MET HB2 1 1
8 16052 1 1 34 MET HB3 H 3.444 -11.914 7.924 1.00 . A A . 34 MET HB3 1 1
8 16053 1 1 34 MET HE1 H 2.327 -7.592 7.250 1.00 . A A . 34 MET HE1 1 1
8 16054 1 1 34 MET HE2 H 1.556 -8.236 5.803 1.00 . A A . 34 MET HE2 1 1
8 16055 1 1 34 MET HE3 H 2.855 -7.057 5.649 1.00 . A A . 34 MET HE3 1 1
8 16056 1 1 34 MET HG2 H 2.460 -9.844 8.136 1.00 . A A . 34 MET HG2 1 1
8 16057 1 1 34 MET HG3 H 3.978 -9.049 8.552 1.00 . A A . 34 MET HG3 1 1
8 16058 1 1 34 MET N N 6.051 -10.627 9.573 1.00 . A A . 34 MET N 1 1
8 16059 1 1 34 MET O O 3.818 -13.278 10.391 1.00 . A A . 34 MET O 1 1
8 16060 1 1 34 MET SD S 3.702 -9.235 6.179 1.00 . A A . 34 MET SD 1 1
8 16061 1 1 35 GLN C C 6.135 -14.889 11.611 1.00 . A A . 35 GLN C 1 1
8 16062 1 1 35 GLN CA C 6.158 -14.715 10.095 1.00 . A A . 35 GLN CA 1 1
8 16063 1 1 35 GLN CB C 7.491 -15.222 9.541 1.00 . A A . 35 GLN CB 1 1
8 16064 1 1 35 GLN CD C 8.733 -15.799 7.446 1.00 . A A . 35 GLN CD 1 1
8 16065 1 1 35 GLN CG C 7.449 -15.201 8.011 1.00 . A A . 35 GLN CG 1 1
8 16066 1 1 35 GLN H H 6.719 -12.809 9.357 1.00 . A A . 35 GLN H 1 1
8 16067 1 1 35 GLN HA H 5.359 -15.297 9.663 1.00 . A A . 35 GLN HA 1 1
8 16068 1 1 35 GLN HB2 H 8.291 -14.585 9.888 1.00 . A A . 35 GLN HB2 1 1
8 16069 1 1 35 GLN HB3 H 7.662 -16.232 9.880 1.00 . A A . 35 GLN HB3 1 1
8 16070 1 1 35 GLN HE21 H 7.813 -17.340 6.595 1.00 . A A . 35 GLN HE21 1 1
8 16071 1 1 35 GLN HE22 H 9.497 -17.292 6.384 1.00 . A A . 35 GLN HE22 1 1
8 16072 1 1 35 GLN HG2 H 6.602 -15.778 7.669 1.00 . A A . 35 GLN HG2 1 1
8 16073 1 1 35 GLN HG3 H 7.350 -14.181 7.670 1.00 . A A . 35 GLN HG3 1 1
8 16074 1 1 35 GLN N N 5.970 -13.313 9.737 1.00 . A A . 35 GLN N 1 1
8 16075 1 1 35 GLN NE2 N 8.676 -16.902 6.751 1.00 . A A . 35 GLN NE2 1 1
8 16076 1 1 35 GLN O O 6.229 -16.007 12.118 1.00 . A A . 35 GLN O 1 1
8 16077 1 1 35 GLN OE1 O 9.815 -15.247 7.644 1.00 . A A . 35 GLN OE1 1 1
8 16078 1 1 36 GLY C C 4.535 -13.912 14.295 1.00 . A A . 36 GLY C 1 1
8 16079 1 1 36 GLY CA C 5.970 -13.821 13.786 1.00 . A A . 36 GLY CA 1 1
8 16080 1 1 36 GLY H H 5.934 -12.914 11.871 1.00 . A A . 36 GLY H 1 1
8 16081 1 1 36 GLY HA2 H 6.525 -14.682 14.129 1.00 . A A . 36 GLY HA2 1 1
8 16082 1 1 36 GLY HA3 H 6.427 -12.924 14.179 1.00 . A A . 36 GLY HA3 1 1
8 16083 1 1 36 GLY N N 6.006 -13.777 12.328 1.00 . A A . 36 GLY N 1 1
8 16084 1 1 36 GLY O O 4.300 -14.122 15.484 1.00 . A A . 36 GLY O 1 1
8 16085 1 1 37 LYS C C 1.392 -14.641 12.725 1.00 . A A . 37 LYS C 1 1
8 16086 1 1 37 LYS CA C 2.169 -13.821 13.749 1.00 . A A . 37 LYS CA 1 1
8 16087 1 1 37 LYS CB C 1.580 -12.411 13.822 1.00 . A A . 37 LYS CB 1 1
8 16088 1 1 37 LYS CD C 1.494 -10.692 15.634 1.00 . A A . 37 LYS CD 1 1
8 16089 1 1 37 LYS CE C 1.025 -11.502 16.843 1.00 . A A . 37 LYS CE 1 1
8 16090 1 1 37 LYS CG C 2.420 -11.553 14.770 1.00 . A A . 37 LYS CG 1 1
8 16091 1 1 37 LYS H H 3.828 -13.590 12.450 1.00 . A A . 37 LYS H 1 1
8 16092 1 1 37 LYS HA H 2.078 -14.289 14.717 1.00 . A A . 37 LYS HA 1 1
8 16093 1 1 37 LYS HB2 H 1.585 -11.969 12.837 1.00 . A A . 37 LYS HB2 1 1
8 16094 1 1 37 LYS HB3 H 0.566 -12.462 14.188 1.00 . A A . 37 LYS HB3 1 1
8 16095 1 1 37 LYS HD2 H 2.029 -9.816 15.971 1.00 . A A . 37 LYS HD2 1 1
8 16096 1 1 37 LYS HD3 H 0.637 -10.390 15.051 1.00 . A A . 37 LYS HD3 1 1
8 16097 1 1 37 LYS HE2 H 0.899 -12.536 16.557 1.00 . A A . 37 LYS HE2 1 1
8 16098 1 1 37 LYS HE3 H 1.761 -11.433 17.630 1.00 . A A . 37 LYS HE3 1 1
8 16099 1 1 37 LYS HG2 H 3.013 -12.194 15.406 1.00 . A A . 37 LYS HG2 1 1
8 16100 1 1 37 LYS HG3 H 3.071 -10.913 14.196 1.00 . A A . 37 LYS HG3 1 1
8 16101 1 1 37 LYS HZ1 H -0.731 -11.655 17.952 1.00 . A A . 37 LYS HZ1 1 1
8 16102 1 1 37 LYS HZ2 H -0.892 -10.759 16.517 1.00 . A A . 37 LYS HZ2 1 1
8 16103 1 1 37 LYS HZ3 H -0.105 -10.081 17.862 1.00 . A A . 37 LYS HZ3 1 1
8 16104 1 1 37 LYS N N 3.580 -13.754 13.384 1.00 . A A . 37 LYS N 1 1
8 16105 1 1 37 LYS NZ N -0.274 -10.959 17.330 1.00 . A A . 37 LYS NZ 1 1
8 16106 1 1 37 LYS O O 0.597 -15.510 13.082 1.00 . A A . 37 LYS O 1 1
8 16107 1 1 38 ILE C C 1.969 -15.641 9.397 1.00 . A A . 38 ILE C 1 1
8 16108 1 1 38 ILE CA C 0.949 -15.061 10.372 1.00 . A A . 38 ILE CA 1 1
8 16109 1 1 38 ILE CB C 0.016 -14.097 9.635 1.00 . A A . 38 ILE CB 1 1
8 16110 1 1 38 ILE CD1 C -1.946 -15.584 10.097 1.00 . A A . 38 ILE CD1 1 1
8 16111 1 1 38 ILE CG1 C -1.146 -14.872 9.005 1.00 . A A . 38 ILE CG1 1 1
8 16112 1 1 38 ILE CG2 C 0.796 -13.372 8.536 1.00 . A A . 38 ILE CG2 1 1
8 16113 1 1 38 ILE H H 2.273 -13.648 11.230 1.00 . A A . 38 ILE H 1 1
8 16114 1 1 38 ILE HA H 0.366 -15.865 10.792 1.00 . A A . 38 ILE HA 1 1
8 16115 1 1 38 ILE HB H -0.372 -13.371 10.334 1.00 . A A . 38 ILE HB 1 1
8 16116 1 1 38 ILE HD11 H -1.795 -15.079 11.041 1.00 . A A . 38 ILE HD11 1 1
8 16117 1 1 38 ILE HD12 H -1.613 -16.607 10.179 1.00 . A A . 38 ILE HD12 1 1
8 16118 1 1 38 ILE HD13 H -2.996 -15.565 9.844 1.00 . A A . 38 ILE HD13 1 1
8 16119 1 1 38 ILE HG12 H -1.791 -14.184 8.477 1.00 . A A . 38 ILE HG12 1 1
8 16120 1 1 38 ILE HG13 H -0.758 -15.602 8.311 1.00 . A A . 38 ILE HG13 1 1
8 16121 1 1 38 ILE HG21 H 1.804 -13.181 8.877 1.00 . A A . 38 ILE HG21 1 1
8 16122 1 1 38 ILE HG22 H 0.310 -12.437 8.305 1.00 . A A . 38 ILE HG22 1 1
8 16123 1 1 38 ILE HG23 H 0.829 -13.990 7.651 1.00 . A A . 38 ILE HG23 1 1
8 16124 1 1 38 ILE N N 1.630 -14.353 11.451 1.00 . A A . 38 ILE N 1 1
8 16125 1 1 38 ILE O O 3.163 -15.364 9.501 1.00 . A A . 38 ILE O 1 1
8 16126 1 1 39 LYS C C 2.613 -16.104 6.298 1.00 . A A . 39 LYS C 1 1
8 16127 1 1 39 LYS CA C 2.384 -17.052 7.470 1.00 . A A . 39 LYS CA 1 1
8 16128 1 1 39 LYS CB C 1.786 -18.362 6.955 1.00 . A A . 39 LYS CB 1 1
8 16129 1 1 39 LYS CD C 2.231 -20.384 5.558 1.00 . A A . 39 LYS CD 1 1
8 16130 1 1 39 LYS CE C 3.211 -20.994 4.555 1.00 . A A . 39 LYS CE 1 1
8 16131 1 1 39 LYS CG C 2.861 -19.151 6.207 1.00 . A A . 39 LYS CG 1 1
8 16132 1 1 39 LYS H H 0.535 -16.635 8.415 1.00 . A A . 39 LYS H 1 1
8 16133 1 1 39 LYS HA H 3.333 -17.264 7.939 1.00 . A A . 39 LYS HA 1 1
8 16134 1 1 39 LYS HB2 H 1.424 -18.946 7.790 1.00 . A A . 39 LYS HB2 1 1
8 16135 1 1 39 LYS HB3 H 0.968 -18.146 6.284 1.00 . A A . 39 LYS HB3 1 1
8 16136 1 1 39 LYS HD2 H 1.997 -21.112 6.322 1.00 . A A . 39 LYS HD2 1 1
8 16137 1 1 39 LYS HD3 H 1.326 -20.097 5.044 1.00 . A A . 39 LYS HD3 1 1
8 16138 1 1 39 LYS HE2 H 2.798 -21.909 4.159 1.00 . A A . 39 LYS HE2 1 1
8 16139 1 1 39 LYS HE3 H 3.380 -20.296 3.747 1.00 . A A . 39 LYS HE3 1 1
8 16140 1 1 39 LYS HG2 H 3.300 -18.526 5.443 1.00 . A A . 39 LYS HG2 1 1
8 16141 1 1 39 LYS HG3 H 3.627 -19.464 6.901 1.00 . A A . 39 LYS HG3 1 1
8 16142 1 1 39 LYS HZ1 H 5.173 -21.693 4.554 1.00 . A A . 39 LYS HZ1 1 1
8 16143 1 1 39 LYS HZ2 H 4.341 -21.962 6.011 1.00 . A A . 39 LYS HZ2 1 1
8 16144 1 1 39 LYS HZ3 H 4.899 -20.405 5.624 1.00 . A A . 39 LYS HZ3 1 1
8 16145 1 1 39 LYS N N 1.494 -16.445 8.452 1.00 . A A . 39 LYS N 1 1
8 16146 1 1 39 LYS NZ N 4.504 -21.285 5.237 1.00 . A A . 39 LYS NZ 1 1
8 16147 1 1 39 LYS O O 1.663 -15.608 5.691 1.00 . A A . 39 LYS O 1 1
8 16148 1 1 40 LEU C C 5.052 -15.710 3.843 1.00 . A A . 40 LEU C 1 1
8 16149 1 1 40 LEU CA C 4.231 -14.965 4.891 1.00 . A A . 40 LEU CA 1 1
8 16150 1 1 40 LEU CB C 5.035 -13.776 5.430 1.00 . A A . 40 LEU CB 1 1
8 16151 1 1 40 LEU CD1 C 5.333 -12.859 3.121 1.00 . A A . 40 LEU CD1 1 1
8 16152 1 1 40 LEU CD2 C 3.351 -12.184 4.482 1.00 . A A . 40 LEU CD2 1 1
8 16153 1 1 40 LEU CG C 4.836 -12.550 4.534 1.00 . A A . 40 LEU CG 1 1
8 16154 1 1 40 LEU H H 4.592 -16.281 6.511 1.00 . A A . 40 LEU H 1 1
8 16155 1 1 40 LEU HA H 3.326 -14.600 4.434 1.00 . A A . 40 LEU HA 1 1
8 16156 1 1 40 LEU HB2 H 4.702 -13.545 6.433 1.00 . A A . 40 LEU HB2 1 1
8 16157 1 1 40 LEU HB3 H 6.083 -14.035 5.454 1.00 . A A . 40 LEU HB3 1 1
8 16158 1 1 40 LEU HD11 H 5.736 -11.961 2.677 1.00 . A A . 40 LEU HD11 1 1
8 16159 1 1 40 LEU HD12 H 4.511 -13.220 2.520 1.00 . A A . 40 LEU HD12 1 1
8 16160 1 1 40 LEU HD13 H 6.104 -13.614 3.167 1.00 . A A . 40 LEU HD13 1 1
8 16161 1 1 40 LEU HD21 H 2.915 -12.582 3.577 1.00 . A A . 40 LEU HD21 1 1
8 16162 1 1 40 LEU HD22 H 3.245 -11.109 4.490 1.00 . A A . 40 LEU HD22 1 1
8 16163 1 1 40 LEU HD23 H 2.846 -12.603 5.339 1.00 . A A . 40 LEU HD23 1 1
8 16164 1 1 40 LEU HG H 5.398 -11.719 4.936 1.00 . A A . 40 LEU HG 1 1
8 16165 1 1 40 LEU N N 3.880 -15.857 5.990 1.00 . A A . 40 LEU N 1 1
8 16166 1 1 40 LEU O O 6.023 -16.391 4.172 1.00 . A A . 40 LEU O 1 1
8 16167 1 1 41 ILE C C 6.027 -15.216 0.581 1.00 . A A . 41 ILE C 1 1
8 16168 1 1 41 ILE CA C 5.366 -16.241 1.496 1.00 . A A . 41 ILE CA 1 1
8 16169 1 1 41 ILE CB C 4.395 -17.101 0.686 1.00 . A A . 41 ILE CB 1 1
8 16170 1 1 41 ILE CD1 C 2.572 -18.803 0.841 1.00 . A A . 41 ILE CD1 1 1
8 16171 1 1 41 ILE CG1 C 3.608 -18.007 1.636 1.00 . A A . 41 ILE CG1 1 1
8 16172 1 1 41 ILE CG2 C 5.181 -17.962 -0.305 1.00 . A A . 41 ILE CG2 1 1
8 16173 1 1 41 ILE H H 3.876 -15.020 2.379 1.00 . A A . 41 ILE H 1 1
8 16174 1 1 41 ILE HA H 6.130 -16.879 1.916 1.00 . A A . 41 ILE HA 1 1
8 16175 1 1 41 ILE HB H 3.712 -16.461 0.147 1.00 . A A . 41 ILE HB 1 1
8 16176 1 1 41 ILE HD11 H 3.070 -19.573 0.269 1.00 . A A . 41 ILE HD11 1 1
8 16177 1 1 41 ILE HD12 H 2.045 -18.140 0.171 1.00 . A A . 41 ILE HD12 1 1
8 16178 1 1 41 ILE HD13 H 1.869 -19.259 1.522 1.00 . A A . 41 ILE HD13 1 1
8 16179 1 1 41 ILE HG12 H 4.288 -18.689 2.128 1.00 . A A . 41 ILE HG12 1 1
8 16180 1 1 41 ILE HG13 H 3.106 -17.404 2.375 1.00 . A A . 41 ILE HG13 1 1
8 16181 1 1 41 ILE HG21 H 4.844 -18.986 -0.239 1.00 . A A . 41 ILE HG21 1 1
8 16182 1 1 41 ILE HG22 H 6.233 -17.913 -0.070 1.00 . A A . 41 ILE HG22 1 1
8 16183 1 1 41 ILE HG23 H 5.019 -17.594 -1.308 1.00 . A A . 41 ILE HG23 1 1
8 16184 1 1 41 ILE N N 4.657 -15.575 2.582 1.00 . A A . 41 ILE N 1 1
8 16185 1 1 41 ILE O O 5.567 -14.080 0.470 1.00 . A A . 41 ILE O 1 1
8 16186 1 1 42 PHE C C 7.825 -15.282 -2.393 1.00 . A A . 42 PHE C 1 1
8 16187 1 1 42 PHE CA C 7.831 -14.731 -0.970 1.00 . A A . 42 PHE CA 1 1
8 16188 1 1 42 PHE CB C 9.274 -14.558 -0.492 1.00 . A A . 42 PHE CB 1 1
8 16189 1 1 42 PHE CD1 C 9.254 -15.611 1.797 1.00 . A A . 42 PHE CD1 1 1
8 16190 1 1 42 PHE CD2 C 9.365 -13.195 1.626 1.00 . A A . 42 PHE CD2 1 1
8 16191 1 1 42 PHE CE1 C 9.277 -15.514 3.193 1.00 . A A . 42 PHE CE1 1 1
8 16192 1 1 42 PHE CE2 C 9.387 -13.098 3.022 1.00 . A A . 42 PHE CE2 1 1
8 16193 1 1 42 PHE CG C 9.298 -14.452 1.013 1.00 . A A . 42 PHE CG 1 1
8 16194 1 1 42 PHE CZ C 9.344 -14.257 3.806 1.00 . A A . 42 PHE CZ 1 1
8 16195 1 1 42 PHE H H 7.436 -16.540 0.060 1.00 . A A . 42 PHE H 1 1
8 16196 1 1 42 PHE HA H 7.345 -13.767 -0.968 1.00 . A A . 42 PHE HA 1 1
8 16197 1 1 42 PHE HB2 H 9.859 -15.411 -0.804 1.00 . A A . 42 PHE HB2 1 1
8 16198 1 1 42 PHE HB3 H 9.690 -13.659 -0.922 1.00 . A A . 42 PHE HB3 1 1
8 16199 1 1 42 PHE HD1 H 9.202 -16.581 1.324 1.00 . A A . 42 PHE HD1 1 1
8 16200 1 1 42 PHE HD2 H 9.398 -12.301 1.022 1.00 . A A . 42 PHE HD2 1 1
8 16201 1 1 42 PHE HE1 H 9.244 -16.408 3.797 1.00 . A A . 42 PHE HE1 1 1
8 16202 1 1 42 PHE HE2 H 9.439 -12.128 3.495 1.00 . A A . 42 PHE HE2 1 1
8 16203 1 1 42 PHE HZ H 9.362 -14.181 4.883 1.00 . A A . 42 PHE HZ 1 1
8 16204 1 1 42 PHE N N 7.113 -15.624 -0.069 1.00 . A A . 42 PHE N 1 1
8 16205 1 1 42 PHE O O 8.307 -16.387 -2.643 1.00 . A A . 42 PHE O 1 1
8 16206 1 1 43 GLU C C 7.859 -13.863 -5.612 1.00 . A A . 43 GLU C 1 1
8 16207 1 1 43 GLU CA C 7.219 -14.918 -4.716 1.00 . A A . 43 GLU CA 1 1
8 16208 1 1 43 GLU CB C 5.763 -15.133 -5.135 1.00 . A A . 43 GLU CB 1 1
8 16209 1 1 43 GLU CD C 3.964 -16.873 -5.163 1.00 . A A . 43 GLU CD 1 1
8 16210 1 1 43 GLU CG C 5.470 -16.633 -5.212 1.00 . A A . 43 GLU CG 1 1
8 16211 1 1 43 GLU H H 6.914 -13.630 -3.061 1.00 . A A . 43 GLU H 1 1
8 16212 1 1 43 GLU HA H 7.757 -15.848 -4.829 1.00 . A A . 43 GLU HA 1 1
8 16213 1 1 43 GLU HB2 H 5.109 -14.674 -4.408 1.00 . A A . 43 GLU HB2 1 1
8 16214 1 1 43 GLU HB3 H 5.596 -14.685 -6.103 1.00 . A A . 43 GLU HB3 1 1
8 16215 1 1 43 GLU HG2 H 5.865 -17.028 -6.137 1.00 . A A . 43 GLU HG2 1 1
8 16216 1 1 43 GLU HG3 H 5.938 -17.133 -4.378 1.00 . A A . 43 GLU HG3 1 1
8 16217 1 1 43 GLU N N 7.280 -14.502 -3.320 1.00 . A A . 43 GLU N 1 1
8 16218 1 1 43 GLU O O 7.503 -12.687 -5.552 1.00 . A A . 43 GLU O 1 1
8 16219 1 1 43 GLU OE1 O 3.227 -15.902 -5.220 1.00 . A A . 43 GLU OE1 1 1
8 16220 1 1 43 GLU OE2 O 3.570 -18.024 -5.069 1.00 . A A . 43 GLU OE2 1 1
8 16221 1 1 44 ASP C C 8.736 -13.241 -8.658 1.00 . A A . 44 ASP C 1 1
8 16222 1 1 44 ASP CA C 9.492 -13.371 -7.340 1.00 . A A . 44 ASP CA 1 1
8 16223 1 1 44 ASP CB C 10.912 -13.868 -7.610 1.00 . A A . 44 ASP CB 1 1
8 16224 1 1 44 ASP CG C 10.866 -15.195 -8.361 1.00 . A A . 44 ASP CG 1 1
8 16225 1 1 44 ASP H H 9.051 -15.240 -6.443 1.00 . A A . 44 ASP H 1 1
8 16226 1 1 44 ASP HA H 9.547 -12.400 -6.872 1.00 . A A . 44 ASP HA 1 1
8 16227 1 1 44 ASP HB2 H 11.441 -13.138 -8.205 1.00 . A A . 44 ASP HB2 1 1
8 16228 1 1 44 ASP HB3 H 11.428 -14.008 -6.672 1.00 . A A . 44 ASP HB3 1 1
8 16229 1 1 44 ASP N N 8.806 -14.291 -6.439 1.00 . A A . 44 ASP N 1 1
8 16230 1 1 44 ASP O O 8.154 -14.209 -9.150 1.00 . A A . 44 ASP O 1 1
8 16231 1 1 44 ASP OD1 O 10.226 -16.110 -7.868 1.00 . A A . 44 ASP OD1 1 1
8 16232 1 1 44 ASP OD2 O 11.470 -15.277 -9.418 1.00 . A A . 44 ASP OD2 1 1
8 16233 1 1 45 GLY C C 6.694 -11.175 -10.256 1.00 . A A . 45 GLY C 1 1
8 16234 1 1 45 GLY CA C 8.067 -11.793 -10.490 1.00 . A A . 45 GLY CA 1 1
8 16235 1 1 45 GLY H H 9.233 -11.307 -8.788 1.00 . A A . 45 GLY H 1 1
8 16236 1 1 45 GLY HA2 H 8.664 -11.121 -11.089 1.00 . A A . 45 GLY HA2 1 1
8 16237 1 1 45 GLY HA3 H 7.948 -12.728 -11.017 1.00 . A A . 45 GLY HA3 1 1
8 16238 1 1 45 GLY N N 8.752 -12.040 -9.226 1.00 . A A . 45 GLY N 1 1
8 16239 1 1 45 GLY O O 5.921 -10.985 -11.195 1.00 . A A . 45 GLY O 1 1
8 16240 1 1 46 LEU C C 5.091 -8.786 -9.014 1.00 . A A . 46 LEU C 1 1
8 16241 1 1 46 LEU CA C 5.111 -10.268 -8.655 1.00 . A A . 46 LEU CA 1 1
8 16242 1 1 46 LEU CB C 4.842 -10.436 -7.159 1.00 . A A . 46 LEU CB 1 1
8 16243 1 1 46 LEU CD1 C 4.037 -12.057 -5.438 1.00 . A A . 46 LEU CD1 1 1
8 16244 1 1 46 LEU CD2 C 2.578 -11.471 -7.382 1.00 . A A . 46 LEU CD2 1 1
8 16245 1 1 46 LEU CG C 4.021 -11.706 -6.927 1.00 . A A . 46 LEU CG 1 1
8 16246 1 1 46 LEU H H 7.051 -11.039 -8.292 1.00 . A A . 46 LEU H 1 1
8 16247 1 1 46 LEU HA H 4.332 -10.773 -9.206 1.00 . A A . 46 LEU HA 1 1
8 16248 1 1 46 LEU HB2 H 5.782 -10.512 -6.631 1.00 . A A . 46 LEU HB2 1 1
8 16249 1 1 46 LEU HB3 H 4.292 -9.581 -6.793 1.00 . A A . 46 LEU HB3 1 1
8 16250 1 1 46 LEU HD11 H 3.767 -13.095 -5.311 1.00 . A A . 46 LEU HD11 1 1
8 16251 1 1 46 LEU HD12 H 3.329 -11.433 -4.915 1.00 . A A . 46 LEU HD12 1 1
8 16252 1 1 46 LEU HD13 H 5.027 -11.891 -5.040 1.00 . A A . 46 LEU HD13 1 1
8 16253 1 1 46 LEU HD21 H 2.473 -10.458 -7.743 1.00 . A A . 46 LEU HD21 1 1
8 16254 1 1 46 LEU HD22 H 1.907 -11.628 -6.551 1.00 . A A . 46 LEU HD22 1 1
8 16255 1 1 46 LEU HD23 H 2.334 -12.163 -8.175 1.00 . A A . 46 LEU HD23 1 1
8 16256 1 1 46 LEU HG H 4.452 -12.520 -7.493 1.00 . A A . 46 LEU HG 1 1
8 16257 1 1 46 LEU N N 6.396 -10.864 -8.999 1.00 . A A . 46 LEU N 1 1
8 16258 1 1 46 LEU O O 6.137 -8.141 -9.093 1.00 . A A . 46 LEU O 1 1
8 16259 1 1 47 THR C C 3.500 -5.996 -8.334 1.00 . A A . 47 THR C 1 1
8 16260 1 1 47 THR CA C 3.749 -6.843 -9.581 1.00 . A A . 47 THR CA 1 1
8 16261 1 1 47 THR CB C 2.592 -6.667 -10.567 1.00 . A A . 47 THR CB 1 1
8 16262 1 1 47 THR CG2 C 3.150 -6.472 -11.979 1.00 . A A . 47 THR CG2 1 1
8 16263 1 1 47 THR H H 3.094 -8.813 -9.153 1.00 . A A . 47 THR H 1 1
8 16264 1 1 47 THR HA H 4.660 -6.508 -10.052 1.00 . A A . 47 THR HA 1 1
8 16265 1 1 47 THR HB H 2.012 -5.800 -10.293 1.00 . A A . 47 THR HB 1 1
8 16266 1 1 47 THR HG1 H 1.134 -7.753 -11.258 1.00 . A A . 47 THR HG1 1 1
8 16267 1 1 47 THR HG21 H 3.902 -7.221 -12.175 1.00 . A A . 47 THR HG21 1 1
8 16268 1 1 47 THR HG22 H 3.591 -5.489 -12.059 1.00 . A A . 47 THR HG22 1 1
8 16269 1 1 47 THR HG23 H 2.350 -6.566 -12.697 1.00 . A A . 47 THR HG23 1 1
8 16270 1 1 47 THR N N 3.893 -8.251 -9.230 1.00 . A A . 47 THR N 1 1
8 16271 1 1 47 THR O O 4.314 -5.143 -7.981 1.00 . A A . 47 THR O 1 1
8 16272 1 1 47 THR OG1 O 1.768 -7.823 -10.540 1.00 . A A . 47 THR OG1 1 1
8 16273 1 1 48 PRO C C 3.072 -5.668 -5.321 1.00 . A A . 48 PRO C 1 1
8 16274 1 1 48 PRO CA C 2.043 -5.461 -6.429 1.00 . A A . 48 PRO CA 1 1
8 16275 1 1 48 PRO CB C 0.676 -6.022 -6.020 1.00 . A A . 48 PRO CB 1 1
8 16276 1 1 48 PRO CD C 1.374 -7.212 -8.010 1.00 . A A . 48 PRO CD 1 1
8 16277 1 1 48 PRO CG C 0.539 -7.325 -6.738 1.00 . A A . 48 PRO CG 1 1
8 16278 1 1 48 PRO HA H 1.947 -4.410 -6.652 1.00 . A A . 48 PRO HA 1 1
8 16279 1 1 48 PRO HB2 H 0.643 -6.177 -4.950 1.00 . A A . 48 PRO HB2 1 1
8 16280 1 1 48 PRO HB3 H -0.111 -5.350 -6.324 1.00 . A A . 48 PRO HB3 1 1
8 16281 1 1 48 PRO HD2 H 1.827 -8.164 -8.251 1.00 . A A . 48 PRO HD2 1 1
8 16282 1 1 48 PRO HD3 H 0.770 -6.857 -8.830 1.00 . A A . 48 PRO HD3 1 1
8 16283 1 1 48 PRO HG2 H 0.910 -8.130 -6.116 1.00 . A A . 48 PRO HG2 1 1
8 16284 1 1 48 PRO HG3 H -0.494 -7.501 -6.996 1.00 . A A . 48 PRO HG3 1 1
8 16285 1 1 48 PRO N N 2.399 -6.217 -7.664 1.00 . A A . 48 PRO N 1 1
8 16286 1 1 48 PRO O O 4.068 -6.364 -5.510 1.00 . A A . 48 PRO O 1 1
8 16287 1 1 49 ASP C C 3.251 -6.263 -2.069 1.00 . A A . 49 ASP C 1 1
8 16288 1 1 49 ASP CA C 3.741 -5.191 -3.037 1.00 . A A . 49 ASP CA 1 1
8 16289 1 1 49 ASP CB C 3.866 -3.853 -2.305 1.00 . A A . 49 ASP CB 1 1
8 16290 1 1 49 ASP CG C 5.049 -3.065 -2.859 1.00 . A A . 49 ASP CG 1 1
8 16291 1 1 49 ASP H H 2.013 -4.516 -4.067 1.00 . A A . 49 ASP H 1 1
8 16292 1 1 49 ASP HA H 4.715 -5.476 -3.409 1.00 . A A . 49 ASP HA 1 1
8 16293 1 1 49 ASP HB2 H 2.959 -3.283 -2.443 1.00 . A A . 49 ASP HB2 1 1
8 16294 1 1 49 ASP HB3 H 4.020 -4.033 -1.251 1.00 . A A . 49 ASP HB3 1 1
8 16295 1 1 49 ASP N N 2.824 -5.060 -4.163 1.00 . A A . 49 ASP N 1 1
8 16296 1 1 49 ASP O O 4.049 -6.956 -1.437 1.00 . A A . 49 ASP O 1 1
8 16297 1 1 49 ASP OD1 O 5.396 -3.285 -4.007 1.00 . A A . 49 ASP OD1 1 1
8 16298 1 1 49 ASP OD2 O 5.590 -2.253 -2.126 1.00 . A A . 49 ASP OD2 1 1
8 16299 1 1 50 PHE C C 0.038 -7.921 -1.645 1.00 . A A . 50 PHE C 1 1
8 16300 1 1 50 PHE CA C 1.346 -7.391 -1.065 1.00 . A A . 50 PHE CA 1 1
8 16301 1 1 50 PHE CB C 1.088 -6.770 0.310 1.00 . A A . 50 PHE CB 1 1
8 16302 1 1 50 PHE CD1 C 2.461 -8.323 1.743 1.00 . A A . 50 PHE CD1 1 1
8 16303 1 1 50 PHE CD2 C 3.161 -6.011 1.525 1.00 . A A . 50 PHE CD2 1 1
8 16304 1 1 50 PHE CE1 C 3.553 -8.574 2.583 1.00 . A A . 50 PHE CE1 1 1
8 16305 1 1 50 PHE CE2 C 4.253 -6.263 2.366 1.00 . A A . 50 PHE CE2 1 1
8 16306 1 1 50 PHE CG C 2.266 -7.041 1.214 1.00 . A A . 50 PHE CG 1 1
8 16307 1 1 50 PHE CZ C 4.448 -7.544 2.895 1.00 . A A . 50 PHE CZ 1 1
8 16308 1 1 50 PHE H H 1.343 -5.818 -2.487 1.00 . A A . 50 PHE H 1 1
8 16309 1 1 50 PHE HA H 2.038 -8.211 -0.952 1.00 . A A . 50 PHE HA 1 1
8 16310 1 1 50 PHE HB2 H 0.954 -5.703 0.205 1.00 . A A . 50 PHE HB2 1 1
8 16311 1 1 50 PHE HB3 H 0.198 -7.203 0.740 1.00 . A A . 50 PHE HB3 1 1
8 16312 1 1 50 PHE HD1 H 1.771 -9.117 1.502 1.00 . A A . 50 PHE HD1 1 1
8 16313 1 1 50 PHE HD2 H 3.011 -5.023 1.119 1.00 . A A . 50 PHE HD2 1 1
8 16314 1 1 50 PHE HE1 H 3.703 -9.564 2.991 1.00 . A A . 50 PHE HE1 1 1
8 16315 1 1 50 PHE HE2 H 4.944 -5.469 2.607 1.00 . A A . 50 PHE HE2 1 1
8 16316 1 1 50 PHE HZ H 5.289 -7.739 3.544 1.00 . A A . 50 PHE HZ 1 1
8 16317 1 1 50 PHE N N 1.933 -6.397 -1.958 1.00 . A A . 50 PHE N 1 1
8 16318 1 1 50 PHE O O -0.869 -7.151 -1.961 1.00 . A A . 50 PHE O 1 1
8 16319 1 1 51 TYR C C -2.024 -10.597 -1.244 1.00 . A A . 51 TYR C 1 1
8 16320 1 1 51 TYR CA C -1.250 -9.862 -2.335 1.00 . A A . 51 TYR CA 1 1
8 16321 1 1 51 TYR CB C -0.865 -10.850 -3.440 1.00 . A A . 51 TYR CB 1 1
8 16322 1 1 51 TYR CD1 C -3.127 -10.399 -4.463 1.00 . A A . 51 TYR CD1 1 1
8 16323 1 1 51 TYR CD2 C -1.222 -10.710 -5.933 1.00 . A A . 51 TYR CD2 1 1
8 16324 1 1 51 TYR CE1 C -3.956 -10.213 -5.576 1.00 . A A . 51 TYR CE1 1 1
8 16325 1 1 51 TYR CE2 C -2.052 -10.524 -7.046 1.00 . A A . 51 TYR CE2 1 1
8 16326 1 1 51 TYR CG C -1.761 -10.648 -4.640 1.00 . A A . 51 TYR CG 1 1
8 16327 1 1 51 TYR CZ C -3.418 -10.275 -6.868 1.00 . A A . 51 TYR CZ 1 1
8 16328 1 1 51 TYR H H 0.707 -9.803 -1.520 1.00 . A A . 51 TYR H 1 1
8 16329 1 1 51 TYR HA H -1.882 -9.095 -2.758 1.00 . A A . 51 TYR HA 1 1
8 16330 1 1 51 TYR HB2 H 0.164 -10.684 -3.727 1.00 . A A . 51 TYR HB2 1 1
8 16331 1 1 51 TYR HB3 H -0.978 -11.860 -3.075 1.00 . A A . 51 TYR HB3 1 1
8 16332 1 1 51 TYR HD1 H -3.543 -10.351 -3.468 1.00 . A A . 51 TYR HD1 1 1
8 16333 1 1 51 TYR HD2 H -0.169 -10.901 -6.070 1.00 . A A . 51 TYR HD2 1 1
8 16334 1 1 51 TYR HE1 H -5.010 -10.021 -5.440 1.00 . A A . 51 TYR HE1 1 1
8 16335 1 1 51 TYR HE2 H -1.638 -10.572 -8.042 1.00 . A A . 51 TYR HE2 1 1
8 16336 1 1 51 TYR HH H -3.909 -10.648 -8.675 1.00 . A A . 51 TYR HH 1 1
8 16337 1 1 51 TYR N N -0.050 -9.240 -1.786 1.00 . A A . 51 TYR N 1 1
8 16338 1 1 51 TYR O O -1.576 -11.627 -0.741 1.00 . A A . 51 TYR O 1 1
8 16339 1 1 51 TYR OH O -4.236 -10.092 -7.964 1.00 . A A . 51 TYR OH 1 1
8 16340 1 1 52 LEU C C -4.747 -11.896 -0.421 1.00 . A A . 52 LEU C 1 1
8 16341 1 1 52 LEU CA C -4.014 -10.683 0.144 1.00 . A A . 52 LEU CA 1 1
8 16342 1 1 52 LEU CB C -5.031 -9.673 0.681 1.00 . A A . 52 LEU CB 1 1
8 16343 1 1 52 LEU CD1 C -6.089 -8.747 2.748 1.00 . A A . 52 LEU CD1 1 1
8 16344 1 1 52 LEU CD2 C -5.641 -11.197 2.562 1.00 . A A . 52 LEU CD2 1 1
8 16345 1 1 52 LEU CG C -5.125 -9.802 2.201 1.00 . A A . 52 LEU CG 1 1
8 16346 1 1 52 LEU H H -3.497 -9.243 -1.322 1.00 . A A . 52 LEU H 1 1
8 16347 1 1 52 LEU HA H -3.380 -11.004 0.957 1.00 . A A . 52 LEU HA 1 1
8 16348 1 1 52 LEU HB2 H -4.714 -8.672 0.421 1.00 . A A . 52 LEU HB2 1 1
8 16349 1 1 52 LEU HB3 H -5.998 -9.868 0.243 1.00 . A A . 52 LEU HB3 1 1
8 16350 1 1 52 LEU HD11 H -7.052 -8.856 2.269 1.00 . A A . 52 LEU HD11 1 1
8 16351 1 1 52 LEU HD12 H -5.697 -7.760 2.545 1.00 . A A . 52 LEU HD12 1 1
8 16352 1 1 52 LEU HD13 H -6.200 -8.877 3.814 1.00 . A A . 52 LEU HD13 1 1
8 16353 1 1 52 LEU HD21 H -6.072 -11.178 3.553 1.00 . A A . 52 LEU HD21 1 1
8 16354 1 1 52 LEU HD22 H -4.821 -11.900 2.541 1.00 . A A . 52 LEU HD22 1 1
8 16355 1 1 52 LEU HD23 H -6.393 -11.500 1.848 1.00 . A A . 52 LEU HD23 1 1
8 16356 1 1 52 LEU HG H -4.148 -9.654 2.637 1.00 . A A . 52 LEU HG 1 1
8 16357 1 1 52 LEU N N -3.188 -10.064 -0.885 1.00 . A A . 52 LEU N 1 1
8 16358 1 1 52 LEU O O -4.815 -12.946 0.218 1.00 . A A . 52 LEU O 1 1
8 16359 1 1 53 SER C C -6.181 -12.554 -3.760 1.00 . A A . 53 SER C 1 1
8 16360 1 1 53 SER CA C -6.016 -12.830 -2.269 1.00 . A A . 53 SER CA 1 1
8 16361 1 1 53 SER CB C -7.392 -12.997 -1.627 1.00 . A A . 53 SER CB 1 1
8 16362 1 1 53 SER H H -5.206 -10.884 -2.084 1.00 . A A . 53 SER H 1 1
8 16363 1 1 53 SER HA H -5.460 -13.746 -2.142 1.00 . A A . 53 SER HA 1 1
8 16364 1 1 53 SER HB2 H -8.119 -12.421 -2.175 1.00 . A A . 53 SER HB2 1 1
8 16365 1 1 53 SER HB3 H -7.672 -14.041 -1.647 1.00 . A A . 53 SER HB3 1 1
8 16366 1 1 53 SER HG H -7.776 -11.676 -0.251 1.00 . A A . 53 SER HG 1 1
8 16367 1 1 53 SER N N -5.293 -11.743 -1.623 1.00 . A A . 53 SER N 1 1
8 16368 1 1 53 SER O O -6.201 -11.399 -4.189 1.00 . A A . 53 SER O 1 1
8 16369 1 1 53 SER OG O -7.343 -12.532 -0.284 1.00 . A A . 53 SER OG 1 1
8 16370 1 1 54 ASN C C -7.708 -12.670 -6.315 1.00 . A A . 54 ASN C 1 1
8 16371 1 1 54 ASN CA C -6.460 -13.484 -5.987 1.00 . A A . 54 ASN CA 1 1
8 16372 1 1 54 ASN CB C -6.565 -14.867 -6.629 1.00 . A A . 54 ASN CB 1 1
8 16373 1 1 54 ASN CG C -5.171 -15.408 -6.926 1.00 . A A . 54 ASN CG 1 1
8 16374 1 1 54 ASN H H -6.273 -14.515 -4.145 1.00 . A A . 54 ASN H 1 1
8 16375 1 1 54 ASN HA H -5.596 -12.978 -6.391 1.00 . A A . 54 ASN HA 1 1
8 16376 1 1 54 ASN HB2 H -7.074 -15.538 -5.951 1.00 . A A . 54 ASN HB2 1 1
8 16377 1 1 54 ASN HB3 H -7.125 -14.795 -7.550 1.00 . A A . 54 ASN HB3 1 1
8 16378 1 1 54 ASN HD21 H -5.152 -14.740 -8.796 1.00 . A A . 54 ASN HD21 1 1
8 16379 1 1 54 ASN HD22 H -3.753 -15.568 -8.306 1.00 . A A . 54 ASN HD22 1 1
8 16380 1 1 54 ASN N N -6.298 -13.621 -4.545 1.00 . A A . 54 ASN N 1 1
8 16381 1 1 54 ASN ND2 N -4.649 -15.224 -8.108 1.00 . A A . 54 ASN ND2 1 1
8 16382 1 1 54 ASN O O -8.696 -13.206 -6.817 1.00 . A A . 54 ASN O 1 1
8 16383 1 1 54 ASN OD1 O -4.541 -16.012 -6.058 1.00 . A A . 54 ASN OD1 1 1
8 16384 1 1 55 ARG C C -8.532 -9.098 -5.733 1.00 . A A . 55 ARG C 1 1
8 16385 1 1 55 ARG CA C -8.789 -10.493 -6.296 1.00 . A A . 55 ARG CA 1 1
8 16386 1 1 55 ARG CB C -10.061 -11.068 -5.667 1.00 . A A . 55 ARG CB 1 1
8 16387 1 1 55 ARG CD C -12.535 -11.190 -5.983 1.00 . A A . 55 ARG CD 1 1
8 16388 1 1 55 ARG CG C -11.189 -11.073 -6.700 1.00 . A A . 55 ARG CG 1 1
8 16389 1 1 55 ARG CZ C -14.135 -10.500 -7.675 1.00 . A A . 55 ARG CZ 1 1
8 16390 1 1 55 ARG H H -6.842 -11.002 -5.630 1.00 . A A . 55 ARG H 1 1
8 16391 1 1 55 ARG HA H -8.930 -10.419 -7.364 1.00 . A A . 55 ARG HA 1 1
8 16392 1 1 55 ARG HB2 H -9.873 -12.078 -5.334 1.00 . A A . 55 ARG HB2 1 1
8 16393 1 1 55 ARG HB3 H -10.352 -10.460 -4.824 1.00 . A A . 55 ARG HB3 1 1
8 16394 1 1 55 ARG HD2 H -12.487 -11.991 -5.262 1.00 . A A . 55 ARG HD2 1 1
8 16395 1 1 55 ARG HD3 H -12.747 -10.263 -5.471 1.00 . A A . 55 ARG HD3 1 1
8 16396 1 1 55 ARG HE H -13.923 -12.388 -7.045 1.00 . A A . 55 ARG HE 1 1
8 16397 1 1 55 ARG HG2 H -11.161 -10.153 -7.267 1.00 . A A . 55 ARG HG2 1 1
8 16398 1 1 55 ARG HG3 H -11.065 -11.912 -7.367 1.00 . A A . 55 ARG HG3 1 1
8 16399 1 1 55 ARG HH11 H -12.971 -9.065 -6.904 1.00 . A A . 55 ARG HH11 1 1
8 16400 1 1 55 ARG HH12 H -14.109 -8.544 -8.100 1.00 . A A . 55 ARG HH12 1 1
8 16401 1 1 55 ARG HH21 H -15.420 -11.714 -8.615 1.00 . A A . 55 ARG HH21 1 1
8 16402 1 1 55 ARG HH22 H -15.497 -10.044 -9.070 1.00 . A A . 55 ARG HH22 1 1
8 16403 1 1 55 ARG N N -7.656 -11.373 -6.028 1.00 . A A . 55 ARG N 1 1
8 16404 1 1 55 ARG NE N -13.597 -11.470 -6.942 1.00 . A A . 55 ARG NE 1 1
8 16405 1 1 55 ARG NH1 N -13.705 -9.275 -7.550 1.00 . A A . 55 ARG NH1 1 1
8 16406 1 1 55 ARG NH2 N -15.092 -10.774 -8.519 1.00 . A A . 55 ARG NH2 1 1
8 16407 1 1 55 ARG O O -9.079 -8.111 -6.222 1.00 . A A . 55 ARG O 1 1
8 16408 1 1 56 CYS C C -5.901 -7.697 -3.701 1.00 . A A . 56 CYS C 1 1
8 16409 1 1 56 CYS CA C -7.377 -7.751 -4.075 1.00 . A A . 56 CYS CA 1 1
8 16410 1 1 56 CYS CB C -8.230 -7.556 -2.821 1.00 . A A . 56 CYS CB 1 1
8 16411 1 1 56 CYS H H -7.295 -9.850 -4.351 1.00 . A A . 56 CYS H 1 1
8 16412 1 1 56 CYS HA H -7.594 -6.955 -4.772 1.00 . A A . 56 CYS HA 1 1
8 16413 1 1 56 CYS HB2 H -8.301 -8.491 -2.285 1.00 . A A . 56 CYS HB2 1 1
8 16414 1 1 56 CYS HB3 H -7.773 -6.811 -2.186 1.00 . A A . 56 CYS HB3 1 1
8 16415 1 1 56 CYS HG H -10.047 -6.154 -2.886 1.00 . A A . 56 CYS HG 1 1
8 16416 1 1 56 CYS N N -7.699 -9.029 -4.701 1.00 . A A . 56 CYS N 1 1
8 16417 1 1 56 CYS O O -5.371 -8.624 -3.089 1.00 . A A . 56 CYS O 1 1
8 16418 1 1 56 CYS SG S -9.887 -7.007 -3.297 1.00 . A A . 56 CYS SG 1 1
8 16419 1 1 57 CYS C C -3.594 -5.180 -2.945 1.00 . A A . 57 CYS C 1 1
8 16420 1 1 57 CYS CA C -3.824 -6.443 -3.768 1.00 . A A . 57 CYS CA 1 1
8 16421 1 1 57 CYS CB C -3.016 -6.365 -5.064 1.00 . A A . 57 CYS CB 1 1
8 16422 1 1 57 CYS H H -5.713 -5.897 -4.557 1.00 . A A . 57 CYS H 1 1
8 16423 1 1 57 CYS HA H -3.488 -7.298 -3.200 1.00 . A A . 57 CYS HA 1 1
8 16424 1 1 57 CYS HB2 H -2.121 -5.784 -4.897 1.00 . A A . 57 CYS HB2 1 1
8 16425 1 1 57 CYS HB3 H -2.746 -7.361 -5.382 1.00 . A A . 57 CYS HB3 1 1
8 16426 1 1 57 CYS HG H -3.449 -4.976 -6.842 1.00 . A A . 57 CYS HG 1 1
8 16427 1 1 57 CYS N N -5.240 -6.605 -4.072 1.00 . A A . 57 CYS N 1 1
8 16428 1 1 57 CYS O O -4.523 -4.410 -2.698 1.00 . A A . 57 CYS O 1 1
8 16429 1 1 57 CYS SG S -4.016 -5.573 -6.349 1.00 . A A . 57 CYS SG 1 1
8 16430 1 1 58 ILE C C -0.681 -3.209 -2.184 1.00 . A A . 58 ILE C 1 1
8 16431 1 1 58 ILE CA C -2.012 -3.797 -1.730 1.00 . A A . 58 ILE CA 1 1
8 16432 1 1 58 ILE CB C -1.922 -4.169 -0.251 1.00 . A A . 58 ILE CB 1 1
8 16433 1 1 58 ILE CD1 C -3.181 -5.077 1.706 1.00 . A A . 58 ILE CD1 1 1
8 16434 1 1 58 ILE CG1 C -3.281 -4.683 0.231 1.00 . A A . 58 ILE CG1 1 1
8 16435 1 1 58 ILE CG2 C -1.529 -2.934 0.561 1.00 . A A . 58 ILE CG2 1 1
8 16436 1 1 58 ILE H H -1.650 -5.618 -2.750 1.00 . A A . 58 ILE H 1 1
8 16437 1 1 58 ILE HA H -2.786 -3.054 -1.856 1.00 . A A . 58 ILE HA 1 1
8 16438 1 1 58 ILE HB H -1.176 -4.939 -0.119 1.00 . A A . 58 ILE HB 1 1
8 16439 1 1 58 ILE HD11 H -3.075 -4.187 2.309 1.00 . A A . 58 ILE HD11 1 1
8 16440 1 1 58 ILE HD12 H -2.322 -5.715 1.850 1.00 . A A . 58 ILE HD12 1 1
8 16441 1 1 58 ILE HD13 H -4.076 -5.605 1.999 1.00 . A A . 58 ILE HD13 1 1
8 16442 1 1 58 ILE HG12 H -4.022 -3.906 0.114 1.00 . A A . 58 ILE HG12 1 1
8 16443 1 1 58 ILE HG13 H -3.567 -5.545 -0.352 1.00 . A A . 58 ILE HG13 1 1
8 16444 1 1 58 ILE HG21 H -0.499 -3.022 0.873 1.00 . A A . 58 ILE HG21 1 1
8 16445 1 1 58 ILE HG22 H -2.163 -2.858 1.432 1.00 . A A . 58 ILE HG22 1 1
8 16446 1 1 58 ILE HG23 H -1.646 -2.050 -0.049 1.00 . A A . 58 ILE HG23 1 1
8 16447 1 1 58 ILE N N -2.351 -4.972 -2.523 1.00 . A A . 58 ILE N 1 1
8 16448 1 1 58 ILE O O 0.310 -3.925 -2.323 1.00 . A A . 58 ILE O 1 1
8 16449 1 1 59 LEU C C 1.061 -0.297 -1.748 1.00 . A A . 59 LEU C 1 1
8 16450 1 1 59 LEU CA C 0.547 -1.221 -2.846 1.00 . A A . 59 LEU CA 1 1
8 16451 1 1 59 LEU CB C 0.267 -0.410 -4.112 1.00 . A A . 59 LEU CB 1 1
8 16452 1 1 59 LEU CD1 C 2.436 -0.887 -5.256 1.00 . A A . 59 LEU CD1 1 1
8 16453 1 1 59 LEU CD2 C 1.255 1.274 -5.670 1.00 . A A . 59 LEU CD2 1 1
8 16454 1 1 59 LEU CG C 1.571 0.204 -4.622 1.00 . A A . 59 LEU CG 1 1
8 16455 1 1 59 LEU H H -1.487 -1.382 -2.282 1.00 . A A . 59 LEU H 1 1
8 16456 1 1 59 LEU HA H 1.303 -1.961 -3.066 1.00 . A A . 59 LEU HA 1 1
8 16457 1 1 59 LEU HB2 H -0.149 -1.058 -4.870 1.00 . A A . 59 LEU HB2 1 1
8 16458 1 1 59 LEU HB3 H -0.435 0.379 -3.887 1.00 . A A . 59 LEU HB3 1 1
8 16459 1 1 59 LEU HD11 H 3.099 -0.443 -5.985 1.00 . A A . 59 LEU HD11 1 1
8 16460 1 1 59 LEU HD12 H 1.801 -1.613 -5.742 1.00 . A A . 59 LEU HD12 1 1
8 16461 1 1 59 LEU HD13 H 3.020 -1.373 -4.489 1.00 . A A . 59 LEU HD13 1 1
8 16462 1 1 59 LEU HD21 H 1.997 1.242 -6.453 1.00 . A A . 59 LEU HD21 1 1
8 16463 1 1 59 LEU HD22 H 1.264 2.249 -5.204 1.00 . A A . 59 LEU HD22 1 1
8 16464 1 1 59 LEU HD23 H 0.279 1.087 -6.092 1.00 . A A . 59 LEU HD23 1 1
8 16465 1 1 59 LEU HG H 2.105 0.653 -3.796 1.00 . A A . 59 LEU HG 1 1
8 16466 1 1 59 LEU N N -0.667 -1.900 -2.411 1.00 . A A . 59 LEU N 1 1
8 16467 1 1 59 LEU O O 0.300 0.483 -1.173 1.00 . A A . 59 LEU O 1 1
8 16468 1 1 60 TYR C C 3.702 1.621 -1.052 1.00 . A A . 60 TYR C 1 1
8 16469 1 1 60 TYR CA C 2.958 0.446 -0.426 1.00 . A A . 60 TYR CA 1 1
8 16470 1 1 60 TYR CB C 3.926 -0.386 0.416 1.00 . A A . 60 TYR CB 1 1
8 16471 1 1 60 TYR CD1 C 5.460 1.297 1.494 1.00 . A A . 60 TYR CD1 1 1
8 16472 1 1 60 TYR CD2 C 3.709 0.290 2.835 1.00 . A A . 60 TYR CD2 1 1
8 16473 1 1 60 TYR CE1 C 5.878 2.045 2.601 1.00 . A A . 60 TYR CE1 1 1
8 16474 1 1 60 TYR CE2 C 4.127 1.037 3.942 1.00 . A A . 60 TYR CE2 1 1
8 16475 1 1 60 TYR CG C 4.375 0.420 1.611 1.00 . A A . 60 TYR CG 1 1
8 16476 1 1 60 TYR CZ C 5.212 1.915 3.825 1.00 . A A . 60 TYR CZ 1 1
8 16477 1 1 60 TYR H H 2.913 -1.028 -1.948 1.00 . A A . 60 TYR H 1 1
8 16478 1 1 60 TYR HA H 2.177 0.827 0.215 1.00 . A A . 60 TYR HA 1 1
8 16479 1 1 60 TYR HB2 H 3.428 -1.283 0.754 1.00 . A A . 60 TYR HB2 1 1
8 16480 1 1 60 TYR HB3 H 4.785 -0.654 -0.180 1.00 . A A . 60 TYR HB3 1 1
8 16481 1 1 60 TYR HD1 H 5.974 1.397 0.549 1.00 . A A . 60 TYR HD1 1 1
8 16482 1 1 60 TYR HD2 H 2.871 -0.387 2.925 1.00 . A A . 60 TYR HD2 1 1
8 16483 1 1 60 TYR HE1 H 6.715 2.722 2.511 1.00 . A A . 60 TYR HE1 1 1
8 16484 1 1 60 TYR HE2 H 3.613 0.937 4.887 1.00 . A A . 60 TYR HE2 1 1
8 16485 1 1 60 TYR HH H 4.930 2.616 5.578 1.00 . A A . 60 TYR HH 1 1
8 16486 1 1 60 TYR N N 2.355 -0.388 -1.460 1.00 . A A . 60 TYR N 1 1
8 16487 1 1 60 TYR O O 4.604 1.433 -1.868 1.00 . A A . 60 TYR O 1 1
8 16488 1 1 60 TYR OH O 5.624 2.651 4.917 1.00 . A A . 60 TYR OH 1 1
8 16489 1 1 61 VAL C C 4.631 4.818 -0.069 1.00 . A A . 61 VAL C 1 1
8 16490 1 1 61 VAL CA C 3.954 4.034 -1.191 1.00 . A A . 61 VAL CA 1 1
8 16491 1 1 61 VAL CB C 2.911 4.917 -1.877 1.00 . A A . 61 VAL CB 1 1
8 16492 1 1 61 VAL CG1 C 3.587 6.173 -2.429 1.00 . A A . 61 VAL CG1 1 1
8 16493 1 1 61 VAL CG2 C 2.259 4.139 -3.026 1.00 . A A . 61 VAL CG2 1 1
8 16494 1 1 61 VAL H H 2.592 2.920 -0.009 1.00 . A A . 61 VAL H 1 1
8 16495 1 1 61 VAL HA H 4.700 3.746 -1.917 1.00 . A A . 61 VAL HA 1 1
8 16496 1 1 61 VAL HB H 2.155 5.203 -1.160 1.00 . A A . 61 VAL HB 1 1
8 16497 1 1 61 VAL HG11 H 2.905 6.691 -3.088 1.00 . A A . 61 VAL HG11 1 1
8 16498 1 1 61 VAL HG12 H 4.473 5.892 -2.979 1.00 . A A . 61 VAL HG12 1 1
8 16499 1 1 61 VAL HG13 H 3.861 6.823 -1.612 1.00 . A A . 61 VAL HG13 1 1
8 16500 1 1 61 VAL HG21 H 2.353 4.702 -3.942 1.00 . A A . 61 VAL HG21 1 1
8 16501 1 1 61 VAL HG22 H 1.213 3.982 -2.806 1.00 . A A . 61 VAL HG22 1 1
8 16502 1 1 61 VAL HG23 H 2.750 3.184 -3.139 1.00 . A A . 61 VAL HG23 1 1
8 16503 1 1 61 VAL N N 3.318 2.833 -0.663 1.00 . A A . 61 VAL N 1 1
8 16504 1 1 61 VAL O O 4.151 4.835 1.064 1.00 . A A . 61 VAL O 1 1
8 16505 1 1 62 THR C C 6.598 7.699 0.158 1.00 . A A . 62 THR C 1 1
8 16506 1 1 62 THR CA C 6.482 6.243 0.597 1.00 . A A . 62 THR CA 1 1
8 16507 1 1 62 THR CB C 7.882 5.656 0.791 1.00 . A A . 62 THR CB 1 1
8 16508 1 1 62 THR CG2 C 8.121 4.553 -0.241 1.00 . A A . 62 THR CG2 1 1
8 16509 1 1 62 THR H H 6.084 5.412 -1.312 1.00 . A A . 62 THR H 1 1
8 16510 1 1 62 THR HA H 5.955 6.202 1.538 1.00 . A A . 62 THR HA 1 1
8 16511 1 1 62 THR HB H 7.965 5.240 1.783 1.00 . A A . 62 THR HB 1 1
8 16512 1 1 62 THR HG1 H 9.683 6.367 0.984 1.00 . A A . 62 THR HG1 1 1
8 16513 1 1 62 THR HG21 H 8.154 4.986 -1.229 1.00 . A A . 62 THR HG21 1 1
8 16514 1 1 62 THR HG22 H 7.319 3.833 -0.189 1.00 . A A . 62 THR HG22 1 1
8 16515 1 1 62 THR HG23 H 9.060 4.062 -0.031 1.00 . A A . 62 THR HG23 1 1
8 16516 1 1 62 THR N N 5.747 5.463 -0.393 1.00 . A A . 62 THR N 1 1
8 16517 1 1 62 THR O O 6.784 7.988 -1.023 1.00 . A A . 62 THR O 1 1
8 16518 1 1 62 THR OG1 O 8.851 6.682 0.624 1.00 . A A . 62 THR OG1 1 1
8 16519 1 1 63 GLU C C 7.652 10.290 -0.239 1.00 . A A . 63 GLU C 1 1
8 16520 1 1 63 GLU CA C 6.583 10.036 0.819 1.00 . A A . 63 GLU CA 1 1
8 16521 1 1 63 GLU CB C 6.926 10.816 2.090 1.00 . A A . 63 GLU CB 1 1
8 16522 1 1 63 GLU CD C 8.516 12.704 1.679 1.00 . A A . 63 GLU CD 1 1
8 16523 1 1 63 GLU CG C 7.047 12.304 1.758 1.00 . A A . 63 GLU CG 1 1
8 16524 1 1 63 GLU H H 6.340 8.322 2.044 1.00 . A A . 63 GLU H 1 1
8 16525 1 1 63 GLU HA H 5.631 10.379 0.446 1.00 . A A . 63 GLU HA 1 1
8 16526 1 1 63 GLU HB2 H 6.146 10.670 2.823 1.00 . A A . 63 GLU HB2 1 1
8 16527 1 1 63 GLU HB3 H 7.865 10.460 2.487 1.00 . A A . 63 GLU HB3 1 1
8 16528 1 1 63 GLU HG2 H 6.569 12.499 0.809 1.00 . A A . 63 GLU HG2 1 1
8 16529 1 1 63 GLU HG3 H 6.560 12.883 2.529 1.00 . A A . 63 GLU HG3 1 1
8 16530 1 1 63 GLU N N 6.488 8.611 1.118 1.00 . A A . 63 GLU N 1 1
8 16531 1 1 63 GLU O O 7.487 11.145 -1.109 1.00 . A A . 63 GLU O 1 1
8 16532 1 1 63 GLU OE1 O 9.240 12.077 0.924 1.00 . A A . 63 GLU OE1 1 1
8 16533 1 1 63 GLU OE2 O 8.895 13.632 2.374 1.00 . A A . 63 GLU OE2 1 1
8 16534 1 1 64 ALA C C 9.302 9.662 -2.545 1.00 . A A . 64 ALA C 1 1
8 16535 1 1 64 ALA CA C 9.837 9.696 -1.116 1.00 . A A . 64 ALA CA 1 1
8 16536 1 1 64 ALA CB C 10.862 8.577 -0.925 1.00 . A A . 64 ALA CB 1 1
8 16537 1 1 64 ALA H H 8.826 8.876 0.556 1.00 . A A . 64 ALA H 1 1
8 16538 1 1 64 ALA HA H 10.321 10.646 -0.946 1.00 . A A . 64 ALA HA 1 1
8 16539 1 1 64 ALA HB1 H 11.587 8.612 -1.726 1.00 . A A . 64 ALA HB1 1 1
8 16540 1 1 64 ALA HB2 H 10.359 7.622 -0.937 1.00 . A A . 64 ALA HB2 1 1
8 16541 1 1 64 ALA HB3 H 11.366 8.707 0.021 1.00 . A A . 64 ALA HB3 1 1
8 16542 1 1 64 ALA N N 8.748 9.543 -0.158 1.00 . A A . 64 ALA N 1 1
8 16543 1 1 64 ALA O O 9.757 10.416 -3.406 1.00 . A A . 64 ALA O 1 1
8 16544 1 1 65 ASP C C 6.952 9.913 -4.468 1.00 . A A . 65 ASP C 1 1
8 16545 1 1 65 ASP CA C 7.747 8.659 -4.117 1.00 . A A . 65 ASP CA 1 1
8 16546 1 1 65 ASP CB C 6.827 7.438 -4.169 1.00 . A A . 65 ASP CB 1 1
8 16547 1 1 65 ASP CG C 7.162 6.583 -5.387 1.00 . A A . 65 ASP CG 1 1
8 16548 1 1 65 ASP H H 8.014 8.208 -2.063 1.00 . A A . 65 ASP H 1 1
8 16549 1 1 65 ASP HA H 8.538 8.532 -4.840 1.00 . A A . 65 ASP HA 1 1
8 16550 1 1 65 ASP HB2 H 6.961 6.850 -3.271 1.00 . A A . 65 ASP HB2 1 1
8 16551 1 1 65 ASP HB3 H 5.800 7.764 -4.233 1.00 . A A . 65 ASP HB3 1 1
8 16552 1 1 65 ASP N N 8.337 8.783 -2.789 1.00 . A A . 65 ASP N 1 1
8 16553 1 1 65 ASP O O 7.001 10.394 -5.600 1.00 . A A . 65 ASP O 1 1
8 16554 1 1 65 ASP OD1 O 7.545 7.151 -6.397 1.00 . A A . 65 ASP OD1 1 1
8 16555 1 1 65 ASP OD2 O 7.031 5.374 -5.292 1.00 . A A . 65 ASP OD2 1 1
8 16556 1 1 66 LEU C C 6.303 12.791 -4.181 1.00 . A A . 66 LEU C 1 1
8 16557 1 1 66 LEU CA C 5.421 11.640 -3.707 1.00 . A A . 66 LEU CA 1 1
8 16558 1 1 66 LEU CB C 4.714 12.041 -2.411 1.00 . A A . 66 LEU CB 1 1
8 16559 1 1 66 LEU CD1 C 2.810 13.579 -1.906 1.00 . A A . 66 LEU CD1 1 1
8 16560 1 1 66 LEU CD2 C 5.156 14.422 -1.800 1.00 . A A . 66 LEU CD2 1 1
8 16561 1 1 66 LEU CG C 4.200 13.477 -2.531 1.00 . A A . 66 LEU CG 1 1
8 16562 1 1 66 LEU H H 6.222 10.015 -2.606 1.00 . A A . 66 LEU H 1 1
8 16563 1 1 66 LEU HA H 4.677 11.435 -4.461 1.00 . A A . 66 LEU HA 1 1
8 16564 1 1 66 LEU HB2 H 3.884 11.374 -2.236 1.00 . A A . 66 LEU HB2 1 1
8 16565 1 1 66 LEU HB3 H 5.408 11.977 -1.586 1.00 . A A . 66 LEU HB3 1 1
8 16566 1 1 66 LEU HD11 H 2.676 14.564 -1.486 1.00 . A A . 66 LEU HD11 1 1
8 16567 1 1 66 LEU HD12 H 2.707 12.839 -1.126 1.00 . A A . 66 LEU HD12 1 1
8 16568 1 1 66 LEU HD13 H 2.063 13.408 -2.666 1.00 . A A . 66 LEU HD13 1 1
8 16569 1 1 66 LEU HD21 H 4.798 15.437 -1.891 1.00 . A A . 66 LEU HD21 1 1
8 16570 1 1 66 LEU HD22 H 6.141 14.347 -2.236 1.00 . A A . 66 LEU HD22 1 1
8 16571 1 1 66 LEU HD23 H 5.202 14.149 -0.755 1.00 . A A . 66 LEU HD23 1 1
8 16572 1 1 66 LEU HG H 4.145 13.754 -3.574 1.00 . A A . 66 LEU HG 1 1
8 16573 1 1 66 LEU N N 6.221 10.440 -3.490 1.00 . A A . 66 LEU N 1 1
8 16574 1 1 66 LEU O O 5.901 13.585 -5.030 1.00 . A A . 66 LEU O 1 1
8 16575 1 1 67 VAL C C 8.482 14.088 -5.514 1.00 . A A . 67 VAL C 1 1
8 16576 1 1 67 VAL CA C 8.438 13.930 -3.999 1.00 . A A . 67 VAL CA 1 1
8 16577 1 1 67 VAL CB C 9.837 13.603 -3.475 1.00 . A A . 67 VAL CB 1 1
8 16578 1 1 67 VAL CG1 C 10.844 14.608 -4.039 1.00 . A A . 67 VAL CG1 1 1
8 16579 1 1 67 VAL CG2 C 9.841 13.684 -1.947 1.00 . A A . 67 VAL CG2 1 1
8 16580 1 1 67 VAL H H 7.771 12.210 -2.952 1.00 . A A . 67 VAL H 1 1
8 16581 1 1 67 VAL HA H 8.108 14.859 -3.558 1.00 . A A . 67 VAL HA 1 1
8 16582 1 1 67 VAL HB H 10.113 12.606 -3.786 1.00 . A A . 67 VAL HB 1 1
8 16583 1 1 67 VAL HG11 H 11.595 14.821 -3.293 1.00 . A A . 67 VAL HG11 1 1
8 16584 1 1 67 VAL HG12 H 10.332 15.520 -4.304 1.00 . A A . 67 VAL HG12 1 1
8 16585 1 1 67 VAL HG13 H 11.315 14.191 -4.916 1.00 . A A . 67 VAL HG13 1 1
8 16586 1 1 67 VAL HG21 H 10.855 13.811 -1.597 1.00 . A A . 67 VAL HG21 1 1
8 16587 1 1 67 VAL HG22 H 9.431 12.772 -1.538 1.00 . A A . 67 VAL HG22 1 1
8 16588 1 1 67 VAL HG23 H 9.242 14.523 -1.629 1.00 . A A . 67 VAL HG23 1 1
8 16589 1 1 67 VAL N N 7.506 12.872 -3.626 1.00 . A A . 67 VAL N 1 1
8 16590 1 1 67 VAL O O 8.971 15.095 -6.030 1.00 . A A . 67 VAL O 1 1
8 16591 1 1 68 ALA C C 6.520 13.300 -8.193 1.00 . A A . 68 ALA C 1 1
8 16592 1 1 68 ALA CA C 7.947 13.130 -7.682 1.00 . A A . 68 ALA CA 1 1
8 16593 1 1 68 ALA CB C 8.545 11.841 -8.249 1.00 . A A . 68 ALA CB 1 1
8 16594 1 1 68 ALA H H 7.588 12.315 -5.760 1.00 . A A . 68 ALA H 1 1
8 16595 1 1 68 ALA HA H 8.541 13.966 -8.017 1.00 . A A . 68 ALA HA 1 1
8 16596 1 1 68 ALA HB1 H 8.973 12.040 -9.220 1.00 . A A . 68 ALA HB1 1 1
8 16597 1 1 68 ALA HB2 H 7.767 11.097 -8.344 1.00 . A A . 68 ALA HB2 1 1
8 16598 1 1 68 ALA HB3 H 9.312 11.477 -7.584 1.00 . A A . 68 ALA HB3 1 1
8 16599 1 1 68 ALA N N 7.965 13.090 -6.224 1.00 . A A . 68 ALA N 1 1
8 16600 1 1 68 ALA O O 6.218 14.243 -8.923 1.00 . A A . 68 ALA O 1 1
8 16601 1 1 69 GLY C C 4.138 12.672 -9.724 1.00 . A A . 69 GLY C 1 1
8 16602 1 1 69 GLY CA C 4.248 12.436 -8.222 1.00 . A A . 69 GLY CA 1 1
8 16603 1 1 69 GLY H H 5.941 11.651 -7.216 1.00 . A A . 69 GLY H 1 1
8 16604 1 1 69 GLY HA2 H 3.764 11.503 -7.972 1.00 . A A . 69 GLY HA2 1 1
8 16605 1 1 69 GLY HA3 H 3.754 13.243 -7.702 1.00 . A A . 69 GLY HA3 1 1
8 16606 1 1 69 GLY N N 5.644 12.380 -7.801 1.00 . A A . 69 GLY N 1 1
8 16607 1 1 69 GLY O O 3.132 13.190 -10.208 1.00 . A A . 69 GLY O 1 1
8 16608 1 1 70 ASN C C 6.128 11.465 -12.565 1.00 . A A . 70 ASN C 1 1
8 16609 1 1 70 ASN CA C 5.182 12.463 -11.906 1.00 . A A . 70 ASN CA 1 1
8 16610 1 1 70 ASN CB C 5.617 13.886 -12.259 1.00 . A A . 70 ASN CB 1 1
8 16611 1 1 70 ASN CG C 4.613 14.891 -11.707 1.00 . A A . 70 ASN CG 1 1
8 16612 1 1 70 ASN H H 5.953 11.880 -10.020 1.00 . A A . 70 ASN H 1 1
8 16613 1 1 70 ASN HA H 4.184 12.300 -12.282 1.00 . A A . 70 ASN HA 1 1
8 16614 1 1 70 ASN HB2 H 6.589 14.080 -11.834 1.00 . A A . 70 ASN HB2 1 1
8 16615 1 1 70 ASN HB3 H 5.670 13.987 -13.334 1.00 . A A . 70 ASN HB3 1 1
8 16616 1 1 70 ASN HD21 H 5.942 15.801 -10.547 1.00 . A A . 70 ASN HD21 1 1
8 16617 1 1 70 ASN HD22 H 4.367 16.432 -10.479 1.00 . A A . 70 ASN HD22 1 1
8 16618 1 1 70 ASN N N 5.178 12.289 -10.458 1.00 . A A . 70 ASN N 1 1
8 16619 1 1 70 ASN ND2 N 5.007 15.782 -10.839 1.00 . A A . 70 ASN ND2 1 1
8 16620 1 1 70 ASN O O 6.882 11.816 -13.471 1.00 . A A . 70 ASN O 1 1
8 16621 1 1 70 ASN OD1 O 3.439 14.866 -12.078 1.00 . A A . 70 ASN OD1 1 1
8 16622 1 1 71 GLY C C 6.491 7.794 -12.219 1.00 . A A . 71 GLY C 1 1
8 16623 1 1 71 GLY CA C 6.943 9.182 -12.661 1.00 . A A . 71 GLY CA 1 1
8 16624 1 1 71 GLY H H 5.463 9.993 -11.380 1.00 . A A . 71 GLY H 1 1
8 16625 1 1 71 GLY HA2 H 6.913 9.239 -13.740 1.00 . A A . 71 GLY HA2 1 1
8 16626 1 1 71 GLY HA3 H 7.957 9.344 -12.327 1.00 . A A . 71 GLY HA3 1 1
8 16627 1 1 71 GLY N N 6.083 10.219 -12.105 1.00 . A A . 71 GLY N 1 1
8 16628 1 1 71 GLY O O 6.547 6.839 -12.993 1.00 . A A . 71 GLY O 1 1
8 16629 1 1 72 TYR C C 4.147 6.132 -10.848 1.00 . A A . 72 TYR C 1 1
8 16630 1 1 72 TYR CA C 5.591 6.406 -10.442 1.00 . A A . 72 TYR CA 1 1
8 16631 1 1 72 TYR CB C 5.704 6.399 -8.917 1.00 . A A . 72 TYR CB 1 1
8 16632 1 1 72 TYR CD1 C 6.710 4.096 -8.719 1.00 . A A . 72 TYR CD1 1 1
8 16633 1 1 72 TYR CD2 C 4.574 4.530 -7.656 1.00 . A A . 72 TYR CD2 1 1
8 16634 1 1 72 TYR CE1 C 6.671 2.775 -8.257 1.00 . A A . 72 TYR CE1 1 1
8 16635 1 1 72 TYR CE2 C 4.535 3.209 -7.195 1.00 . A A . 72 TYR CE2 1 1
8 16636 1 1 72 TYR CG C 5.661 4.974 -8.419 1.00 . A A . 72 TYR CG 1 1
8 16637 1 1 72 TYR CZ C 5.584 2.331 -7.495 1.00 . A A . 72 TYR CZ 1 1
8 16638 1 1 72 TYR H H 6.024 8.482 -10.397 1.00 . A A . 72 TYR H 1 1
8 16639 1 1 72 TYR HA H 6.219 5.623 -10.839 1.00 . A A . 72 TYR HA 1 1
8 16640 1 1 72 TYR HB2 H 6.636 6.856 -8.622 1.00 . A A . 72 TYR HB2 1 1
8 16641 1 1 72 TYR HB3 H 4.879 6.953 -8.491 1.00 . A A . 72 TYR HB3 1 1
8 16642 1 1 72 TYR HD1 H 7.549 4.439 -9.307 1.00 . A A . 72 TYR HD1 1 1
8 16643 1 1 72 TYR HD2 H 3.765 5.207 -7.425 1.00 . A A . 72 TYR HD2 1 1
8 16644 1 1 72 TYR HE1 H 7.480 2.098 -8.489 1.00 . A A . 72 TYR HE1 1 1
8 16645 1 1 72 TYR HE2 H 3.695 2.867 -6.607 1.00 . A A . 72 TYR HE2 1 1
8 16646 1 1 72 TYR HH H 6.377 0.843 -6.600 1.00 . A A . 72 TYR HH 1 1
8 16647 1 1 72 TYR N N 6.046 7.688 -10.971 1.00 . A A . 72 TYR N 1 1
8 16648 1 1 72 TYR O O 3.721 4.979 -10.920 1.00 . A A . 72 TYR O 1 1
8 16649 1 1 72 TYR OH O 5.544 1.028 -7.041 1.00 . A A . 72 TYR OH 1 1
8 16650 1 1 73 ARG C C 1.856 5.957 -12.564 1.00 . A A . 73 ARG C 1 1
8 16651 1 1 73 ARG CA C 1.999 7.049 -11.510 1.00 . A A . 73 ARG CA 1 1
8 16652 1 1 73 ARG CB C 1.468 8.372 -12.066 1.00 . A A . 73 ARG CB 1 1
8 16653 1 1 73 ARG CD C -0.592 9.576 -12.813 1.00 . A A . 73 ARG CD 1 1
8 16654 1 1 73 ARG CG C -0.016 8.219 -12.408 1.00 . A A . 73 ARG CG 1 1
8 16655 1 1 73 ARG CZ C 0.240 11.576 -13.911 1.00 . A A . 73 ARG CZ 1 1
8 16656 1 1 73 ARG H H 3.784 8.093 -11.039 1.00 . A A . 73 ARG H 1 1
8 16657 1 1 73 ARG HA H 1.416 6.778 -10.642 1.00 . A A . 73 ARG HA 1 1
8 16658 1 1 73 ARG HB2 H 1.589 9.150 -11.326 1.00 . A A . 73 ARG HB2 1 1
8 16659 1 1 73 ARG HB3 H 2.016 8.635 -12.959 1.00 . A A . 73 ARG HB3 1 1
8 16660 1 1 73 ARG HD2 H -1.256 9.448 -13.654 1.00 . A A . 73 ARG HD2 1 1
8 16661 1 1 73 ARG HD3 H -1.145 9.991 -11.983 1.00 . A A . 73 ARG HD3 1 1
8 16662 1 1 73 ARG HE H 1.399 10.299 -12.895 1.00 . A A . 73 ARG HE 1 1
8 16663 1 1 73 ARG HG2 H -0.125 7.522 -13.228 1.00 . A A . 73 ARG HG2 1 1
8 16664 1 1 73 ARG HG3 H -0.548 7.846 -11.547 1.00 . A A . 73 ARG HG3 1 1
8 16665 1 1 73 ARG HH11 H -1.726 11.228 -14.056 1.00 . A A . 73 ARG HH11 1 1
8 16666 1 1 73 ARG HH12 H -1.158 12.659 -14.849 1.00 . A A . 73 ARG HH12 1 1
8 16667 1 1 73 ARG HH21 H 2.151 12.176 -13.933 1.00 . A A . 73 ARG HH21 1 1
8 16668 1 1 73 ARG HH22 H 1.035 13.195 -14.780 1.00 . A A . 73 ARG HH22 1 1
8 16669 1 1 73 ARG N N 3.395 7.196 -11.113 1.00 . A A . 73 ARG N 1 1
8 16670 1 1 73 ARG NE N 0.483 10.490 -13.185 1.00 . A A . 73 ARG NE 1 1
8 16671 1 1 73 ARG NH1 N -0.976 11.842 -14.302 1.00 . A A . 73 ARG NH1 1 1
8 16672 1 1 73 ARG NH2 N 1.218 12.379 -14.233 1.00 . A A . 73 ARG NH2 1 1
8 16673 1 1 73 ARG O O 0.845 5.256 -12.611 1.00 . A A . 73 ARG O 1 1
8 16674 1 1 74 LYS C C 2.894 3.405 -13.851 1.00 . A A . 74 LYS C 1 1
8 16675 1 1 74 LYS CA C 2.849 4.805 -14.458 1.00 . A A . 74 LYS CA 1 1
8 16676 1 1 74 LYS CB C 4.040 4.997 -15.398 1.00 . A A . 74 LYS CB 1 1
8 16677 1 1 74 LYS CD C 4.777 6.097 -17.520 1.00 . A A . 74 LYS CD 1 1
8 16678 1 1 74 LYS CE C 4.894 5.229 -18.774 1.00 . A A . 74 LYS CE 1 1
8 16679 1 1 74 LYS CG C 3.565 5.650 -16.698 1.00 . A A . 74 LYS CG 1 1
8 16680 1 1 74 LYS H H 3.653 6.404 -13.323 1.00 . A A . 74 LYS H 1 1
8 16681 1 1 74 LYS HA H 1.936 4.911 -15.025 1.00 . A A . 74 LYS HA 1 1
8 16682 1 1 74 LYS HB2 H 4.775 5.632 -14.923 1.00 . A A . 74 LYS HB2 1 1
8 16683 1 1 74 LYS HB3 H 4.483 4.038 -15.620 1.00 . A A . 74 LYS HB3 1 1
8 16684 1 1 74 LYS HD2 H 4.654 7.131 -17.807 1.00 . A A . 74 LYS HD2 1 1
8 16685 1 1 74 LYS HD3 H 5.673 5.992 -16.927 1.00 . A A . 74 LYS HD3 1 1
8 16686 1 1 74 LYS HE2 H 4.131 5.517 -19.483 1.00 . A A . 74 LYS HE2 1 1
8 16687 1 1 74 LYS HE3 H 5.869 5.367 -19.218 1.00 . A A . 74 LYS HE3 1 1
8 16688 1 1 74 LYS HG2 H 2.986 4.936 -17.267 1.00 . A A . 74 LYS HG2 1 1
8 16689 1 1 74 LYS HG3 H 2.953 6.508 -16.467 1.00 . A A . 74 LYS HG3 1 1
8 16690 1 1 74 LYS HZ1 H 3.759 3.487 -18.672 1.00 . A A . 74 LYS HZ1 1 1
8 16691 1 1 74 LYS HZ2 H 4.843 3.684 -17.379 1.00 . A A . 74 LYS HZ2 1 1
8 16692 1 1 74 LYS HZ3 H 5.416 3.218 -18.910 1.00 . A A . 74 LYS HZ3 1 1
8 16693 1 1 74 LYS N N 2.874 5.817 -13.408 1.00 . A A . 74 LYS N 1 1
8 16694 1 1 74 LYS NZ N 4.715 3.796 -18.406 1.00 . A A . 74 LYS NZ 1 1
8 16695 1 1 74 LYS O O 2.406 2.445 -14.447 1.00 . A A . 74 LYS O 1 1
8 16696 1 1 75 ARG C C 2.242 1.631 -11.366 1.00 . A A . 75 ARG C 1 1
8 16697 1 1 75 ARG CA C 3.583 2.011 -11.986 1.00 . A A . 75 ARG CA 1 1
8 16698 1 1 75 ARG CB C 4.653 2.078 -10.894 1.00 . A A . 75 ARG CB 1 1
8 16699 1 1 75 ARG CD C 6.365 1.024 -12.382 1.00 . A A . 75 ARG CD 1 1
8 16700 1 1 75 ARG CG C 5.623 0.903 -11.049 1.00 . A A . 75 ARG CG 1 1
8 16701 1 1 75 ARG CZ C 6.755 -1.184 -13.318 1.00 . A A . 75 ARG CZ 1 1
8 16702 1 1 75 ARG H H 3.852 4.099 -12.235 1.00 . A A . 75 ARG H 1 1
8 16703 1 1 75 ARG HA H 3.864 1.257 -12.706 1.00 . A A . 75 ARG HA 1 1
8 16704 1 1 75 ARG HB2 H 5.197 3.007 -10.980 1.00 . A A . 75 ARG HB2 1 1
8 16705 1 1 75 ARG HB3 H 4.182 2.026 -9.923 1.00 . A A . 75 ARG HB3 1 1
8 16706 1 1 75 ARG HD2 H 6.099 1.954 -12.858 1.00 . A A . 75 ARG HD2 1 1
8 16707 1 1 75 ARG HD3 H 7.430 1.009 -12.198 1.00 . A A . 75 ARG HD3 1 1
8 16708 1 1 75 ARG HE H 5.207 -0.019 -13.819 1.00 . A A . 75 ARG HE 1 1
8 16709 1 1 75 ARG HG2 H 6.335 0.914 -10.236 1.00 . A A . 75 ARG HG2 1 1
8 16710 1 1 75 ARG HG3 H 5.070 -0.025 -11.030 1.00 . A A . 75 ARG HG3 1 1
8 16711 1 1 75 ARG HH11 H 8.083 -0.537 -11.967 1.00 . A A . 75 ARG HH11 1 1
8 16712 1 1 75 ARG HH12 H 8.387 -2.112 -12.622 1.00 . A A . 75 ARG HH12 1 1
8 16713 1 1 75 ARG HH21 H 5.598 -2.084 -14.682 1.00 . A A . 75 ARG HH21 1 1
8 16714 1 1 75 ARG HH22 H 6.980 -2.987 -14.157 1.00 . A A . 75 ARG HH22 1 1
8 16715 1 1 75 ARG N N 3.482 3.299 -12.663 1.00 . A A . 75 ARG N 1 1
8 16716 1 1 75 ARG NE N 6.010 -0.085 -13.260 1.00 . A A . 75 ARG NE 1 1
8 16717 1 1 75 ARG NH1 N 7.825 -1.286 -12.578 1.00 . A A . 75 ARG NH1 1 1
8 16718 1 1 75 ARG NH2 N 6.418 -2.161 -14.114 1.00 . A A . 75 ARG NH2 1 1
8 16719 1 1 75 ARG O O 1.883 0.455 -11.312 1.00 . A A . 75 ARG O 1 1
8 16720 1 1 76 LEU C C -0.775 1.835 -11.311 1.00 . A A . 76 LEU C 1 1
8 16721 1 1 76 LEU CA C 0.206 2.397 -10.288 1.00 . A A . 76 LEU CA 1 1
8 16722 1 1 76 LEU CB C -0.347 3.703 -9.713 1.00 . A A . 76 LEU CB 1 1
8 16723 1 1 76 LEU CD1 C 0.778 5.411 -8.276 1.00 . A A . 76 LEU CD1 1 1
8 16724 1 1 76 LEU CD2 C -0.762 3.734 -7.251 1.00 . A A . 76 LEU CD2 1 1
8 16725 1 1 76 LEU CG C 0.283 3.965 -8.344 1.00 . A A . 76 LEU CG 1 1
8 16726 1 1 76 LEU H H 1.844 3.552 -10.973 1.00 . A A . 76 LEU H 1 1
8 16727 1 1 76 LEU HA H 0.321 1.685 -9.485 1.00 . A A . 76 LEU HA 1 1
8 16728 1 1 76 LEU HB2 H -0.110 4.518 -10.381 1.00 . A A . 76 LEU HB2 1 1
8 16729 1 1 76 LEU HB3 H -1.418 3.625 -9.605 1.00 . A A . 76 LEU HB3 1 1
8 16730 1 1 76 LEU HD11 H 1.746 5.482 -8.749 1.00 . A A . 76 LEU HD11 1 1
8 16731 1 1 76 LEU HD12 H 0.857 5.717 -7.244 1.00 . A A . 76 LEU HD12 1 1
8 16732 1 1 76 LEU HD13 H 0.078 6.054 -8.790 1.00 . A A . 76 LEU HD13 1 1
8 16733 1 1 76 LEU HD21 H -0.378 4.084 -6.304 1.00 . A A . 76 LEU HD21 1 1
8 16734 1 1 76 LEU HD22 H -0.985 2.679 -7.180 1.00 . A A . 76 LEU HD22 1 1
8 16735 1 1 76 LEU HD23 H -1.665 4.276 -7.495 1.00 . A A . 76 LEU HD23 1 1
8 16736 1 1 76 LEU HG H 1.116 3.293 -8.195 1.00 . A A . 76 LEU HG 1 1
8 16737 1 1 76 LEU N N 1.506 2.635 -10.902 1.00 . A A . 76 LEU N 1 1
8 16738 1 1 76 LEU O O -1.586 0.965 -10.996 1.00 . A A . 76 LEU O 1 1
8 16739 1 1 77 VAL C C -1.359 0.391 -13.874 1.00 . A A . 77 VAL C 1 1
8 16740 1 1 77 VAL CA C -1.578 1.876 -13.603 1.00 . A A . 77 VAL CA 1 1
8 16741 1 1 77 VAL CB C -1.311 2.672 -14.883 1.00 . A A . 77 VAL CB 1 1
8 16742 1 1 77 VAL CG1 C -1.995 1.982 -16.065 1.00 . A A . 77 VAL CG1 1 1
8 16743 1 1 77 VAL CG2 C -1.867 4.089 -14.730 1.00 . A A . 77 VAL CG2 1 1
8 16744 1 1 77 VAL H H -0.026 3.029 -12.733 1.00 . A A . 77 VAL H 1 1
8 16745 1 1 77 VAL HA H -2.602 2.033 -13.302 1.00 . A A . 77 VAL HA 1 1
8 16746 1 1 77 VAL HB H -0.246 2.717 -15.062 1.00 . A A . 77 VAL HB 1 1
8 16747 1 1 77 VAL HG11 H -1.907 2.602 -16.944 1.00 . A A . 77 VAL HG11 1 1
8 16748 1 1 77 VAL HG12 H -3.040 1.828 -15.836 1.00 . A A . 77 VAL HG12 1 1
8 16749 1 1 77 VAL HG13 H -1.523 1.029 -16.247 1.00 . A A . 77 VAL HG13 1 1
8 16750 1 1 77 VAL HG21 H -1.618 4.670 -15.606 1.00 . A A . 77 VAL HG21 1 1
8 16751 1 1 77 VAL HG22 H -1.434 4.553 -13.855 1.00 . A A . 77 VAL HG22 1 1
8 16752 1 1 77 VAL HG23 H -2.941 4.045 -14.620 1.00 . A A . 77 VAL HG23 1 1
8 16753 1 1 77 VAL N N -0.693 2.337 -12.539 1.00 . A A . 77 VAL N 1 1
8 16754 1 1 77 VAL O O -2.313 -0.359 -14.084 1.00 . A A . 77 VAL O 1 1
8 16755 1 1 78 ARG C C -0.635 -2.350 -13.281 1.00 . A A . 78 ARG C 1 1
8 16756 1 1 78 ARG CA C 0.242 -1.421 -14.116 1.00 . A A . 78 ARG CA 1 1
8 16757 1 1 78 ARG CB C 1.712 -1.667 -13.774 1.00 . A A . 78 ARG CB 1 1
8 16758 1 1 78 ARG CD C 2.693 -2.181 -16.023 1.00 . A A . 78 ARG CD 1 1
8 16759 1 1 78 ARG CG C 2.269 -2.772 -14.676 1.00 . A A . 78 ARG CG 1 1
8 16760 1 1 78 ARG CZ C 4.689 -2.200 -17.406 1.00 . A A . 78 ARG CZ 1 1
8 16761 1 1 78 ARG H H 0.620 0.622 -13.696 1.00 . A A . 78 ARG H 1 1
8 16762 1 1 78 ARG HA H 0.087 -1.639 -15.162 1.00 . A A . 78 ARG HA 1 1
8 16763 1 1 78 ARG HB2 H 2.274 -0.757 -13.921 1.00 . A A . 78 ARG HB2 1 1
8 16764 1 1 78 ARG HB3 H 1.793 -1.975 -12.742 1.00 . A A . 78 ARG HB3 1 1
8 16765 1 1 78 ARG HD2 H 2.181 -2.701 -16.818 1.00 . A A . 78 ARG HD2 1 1
8 16766 1 1 78 ARG HD3 H 2.430 -1.134 -16.057 1.00 . A A . 78 ARG HD3 1 1
8 16767 1 1 78 ARG HE H 4.698 -2.528 -15.431 1.00 . A A . 78 ARG HE 1 1
8 16768 1 1 78 ARG HG2 H 3.125 -3.228 -14.198 1.00 . A A . 78 ARG HG2 1 1
8 16769 1 1 78 ARG HG3 H 1.508 -3.521 -14.838 1.00 . A A . 78 ARG HG3 1 1
8 16770 1 1 78 ARG HH11 H 2.957 -1.818 -18.336 1.00 . A A . 78 ARG HH11 1 1
8 16771 1 1 78 ARG HH12 H 4.364 -1.830 -19.347 1.00 . A A . 78 ARG HH12 1 1
8 16772 1 1 78 ARG HH21 H 6.547 -2.554 -16.751 1.00 . A A . 78 ARG HH21 1 1
8 16773 1 1 78 ARG HH22 H 6.395 -2.249 -18.450 1.00 . A A . 78 ARG HH22 1 1
8 16774 1 1 78 ARG N N -0.098 -0.024 -13.868 1.00 . A A . 78 ARG N 1 1
8 16775 1 1 78 ARG NE N 4.132 -2.328 -16.206 1.00 . A A . 78 ARG NE 1 1
8 16776 1 1 78 ARG NH1 N 3.945 -1.928 -18.444 1.00 . A A . 78 ARG NH1 1 1
8 16777 1 1 78 ARG NH2 N 5.977 -2.345 -17.546 1.00 . A A . 78 ARG NH2 1 1
8 16778 1 1 78 ARG O O -0.894 -3.489 -13.669 1.00 . A A . 78 ARG O 1 1
8 16779 1 1 79 VAL C C -3.316 -2.845 -11.838 1.00 . A A . 79 VAL C 1 1
8 16780 1 1 79 VAL CA C -1.922 -2.662 -11.245 1.00 . A A . 79 VAL CA 1 1
8 16781 1 1 79 VAL CB C -2.033 -1.989 -9.877 1.00 . A A . 79 VAL CB 1 1
8 16782 1 1 79 VAL CG1 C -2.646 -2.968 -8.876 1.00 . A A . 79 VAL CG1 1 1
8 16783 1 1 79 VAL CG2 C -0.640 -1.575 -9.397 1.00 . A A . 79 VAL CG2 1 1
8 16784 1 1 79 VAL H H -0.839 -0.948 -11.867 1.00 . A A . 79 VAL H 1 1
8 16785 1 1 79 VAL HA H -1.467 -3.633 -11.117 1.00 . A A . 79 VAL HA 1 1
8 16786 1 1 79 VAL HB H -2.663 -1.114 -9.957 1.00 . A A . 79 VAL HB 1 1
8 16787 1 1 79 VAL HG11 H -2.001 -3.827 -8.772 1.00 . A A . 79 VAL HG11 1 1
8 16788 1 1 79 VAL HG12 H -3.616 -3.285 -9.231 1.00 . A A . 79 VAL HG12 1 1
8 16789 1 1 79 VAL HG13 H -2.756 -2.482 -7.917 1.00 . A A . 79 VAL HG13 1 1
8 16790 1 1 79 VAL HG21 H 0.005 -2.442 -9.373 1.00 . A A . 79 VAL HG21 1 1
8 16791 1 1 79 VAL HG22 H -0.712 -1.153 -8.405 1.00 . A A . 79 VAL HG22 1 1
8 16792 1 1 79 VAL HG23 H -0.229 -0.840 -10.072 1.00 . A A . 79 VAL HG23 1 1
8 16793 1 1 79 VAL N N -1.082 -1.861 -12.129 1.00 . A A . 79 VAL N 1 1
8 16794 1 1 79 VAL O O -3.992 -3.837 -11.560 1.00 . A A . 79 VAL O 1 1
8 16795 1 1 80 ARG C C -5.048 -2.894 -14.466 1.00 . A A . 80 ARG C 1 1
8 16796 1 1 80 ARG CA C -5.062 -1.952 -13.266 1.00 . A A . 80 ARG CA 1 1
8 16797 1 1 80 ARG CB C -5.499 -0.558 -13.716 1.00 . A A . 80 ARG CB 1 1
8 16798 1 1 80 ARG CD C -7.512 0.543 -14.699 1.00 . A A . 80 ARG CD 1 1
8 16799 1 1 80 ARG CG C -6.606 -0.685 -14.765 1.00 . A A . 80 ARG CG 1 1
8 16800 1 1 80 ARG CZ C -9.617 1.182 -13.676 1.00 . A A . 80 ARG CZ 1 1
8 16801 1 1 80 ARG H H -3.164 -1.115 -12.831 1.00 . A A . 80 ARG H 1 1
8 16802 1 1 80 ARG HA H -5.770 -2.322 -12.540 1.00 . A A . 80 ARG HA 1 1
8 16803 1 1 80 ARG HB2 H -5.871 -0.005 -12.865 1.00 . A A . 80 ARG HB2 1 1
8 16804 1 1 80 ARG HB3 H -4.658 -0.036 -14.146 1.00 . A A . 80 ARG HB3 1 1
8 16805 1 1 80 ARG HD2 H -6.955 1.378 -14.306 1.00 . A A . 80 ARG HD2 1 1
8 16806 1 1 80 ARG HD3 H -7.860 0.782 -15.693 1.00 . A A . 80 ARG HD3 1 1
8 16807 1 1 80 ARG HE H -8.718 -0.579 -13.363 1.00 . A A . 80 ARG HE 1 1
8 16808 1 1 80 ARG HG2 H -6.163 -0.756 -15.748 1.00 . A A . 80 ARG HG2 1 1
8 16809 1 1 80 ARG HG3 H -7.188 -1.572 -14.567 1.00 . A A . 80 ARG HG3 1 1
8 16810 1 1 80 ARG HH11 H -8.763 2.523 -14.890 1.00 . A A . 80 ARG HH11 1 1
8 16811 1 1 80 ARG HH12 H -10.266 3.008 -14.177 1.00 . A A . 80 ARG HH12 1 1
8 16812 1 1 80 ARG HH21 H -10.691 0.047 -12.422 1.00 . A A . 80 ARG HH21 1 1
8 16813 1 1 80 ARG HH22 H -11.357 1.605 -12.780 1.00 . A A . 80 ARG HH22 1 1
8 16814 1 1 80 ARG N N -3.742 -1.884 -12.648 1.00 . A A . 80 ARG N 1 1
8 16815 1 1 80 ARG NE N -8.656 0.279 -13.833 1.00 . A A . 80 ARG NE 1 1
8 16816 1 1 80 ARG NH1 N -9.543 2.327 -14.296 1.00 . A A . 80 ARG NH1 1 1
8 16817 1 1 80 ARG NH2 N -10.634 0.924 -12.898 1.00 . A A . 80 ARG NH2 1 1
8 16818 1 1 80 ARG O O -5.920 -3.752 -14.603 1.00 . A A . 80 ARG O 1 1
8 16819 1 1 81 ASN C C -4.024 -5.043 -16.149 1.00 . A A . 81 ASN C 1 1
8 16820 1 1 81 ASN CA C -3.943 -3.566 -16.521 1.00 . A A . 81 ASN CA 1 1
8 16821 1 1 81 ASN CB C -2.617 -3.289 -17.231 1.00 . A A . 81 ASN CB 1 1
8 16822 1 1 81 ASN CG C -2.419 -4.282 -18.370 1.00 . A A . 81 ASN CG 1 1
8 16823 1 1 81 ASN H H -3.392 -2.025 -15.174 1.00 . A A . 81 ASN H 1 1
8 16824 1 1 81 ASN HA H -4.754 -3.330 -17.194 1.00 . A A . 81 ASN HA 1 1
8 16825 1 1 81 ASN HB2 H -2.627 -2.285 -17.628 1.00 . A A . 81 ASN HB2 1 1
8 16826 1 1 81 ASN HB3 H -1.805 -3.388 -16.526 1.00 . A A . 81 ASN HB3 1 1
8 16827 1 1 81 ASN HD21 H -2.030 -2.878 -19.719 1.00 . A A . 81 ASN HD21 1 1
8 16828 1 1 81 ASN HD22 H -1.994 -4.472 -20.300 1.00 . A A . 81 ASN HD22 1 1
8 16829 1 1 81 ASN N N -4.057 -2.726 -15.333 1.00 . A A . 81 ASN N 1 1
8 16830 1 1 81 ASN ND2 N -2.123 -3.841 -19.562 1.00 . A A . 81 ASN ND2 1 1
8 16831 1 1 81 ASN O O -4.786 -5.802 -16.747 1.00 . A A . 81 ASN O 1 1
8 16832 1 1 81 ASN OD1 O -2.536 -5.491 -18.170 1.00 . A A . 81 ASN OD1 1 1
8 16833 1 1 82 SER C C -4.608 -7.452 -14.846 1.00 . A A . 82 SER C 1 1
8 16834 1 1 82 SER CA C -3.218 -6.836 -14.722 1.00 . A A . 82 SER CA 1 1
8 16835 1 1 82 SER CB C -2.748 -6.922 -13.270 1.00 . A A . 82 SER CB 1 1
8 16836 1 1 82 SER H H -2.641 -4.796 -14.722 1.00 . A A . 82 SER H 1 1
8 16837 1 1 82 SER HA H -2.532 -7.391 -15.343 1.00 . A A . 82 SER HA 1 1
8 16838 1 1 82 SER HB2 H -2.017 -6.154 -13.080 1.00 . A A . 82 SER HB2 1 1
8 16839 1 1 82 SER HB3 H -3.594 -6.782 -12.610 1.00 . A A . 82 SER HB3 1 1
8 16840 1 1 82 SER HG H -2.866 -8.830 -12.908 1.00 . A A . 82 SER HG 1 1
8 16841 1 1 82 SER N N -3.230 -5.445 -15.161 1.00 . A A . 82 SER N 1 1
8 16842 1 1 82 SER O O -4.825 -8.358 -15.651 1.00 . A A . 82 SER O 1 1
8 16843 1 1 82 SER OG O -2.158 -8.195 -13.043 1.00 . A A . 82 SER OG 1 1
8 16844 1 1 83 ASN C C -7.890 -6.426 -13.562 1.00 . A A . 83 ASN C 1 1
8 16845 1 1 83 ASN CA C -6.909 -7.474 -14.074 1.00 . A A . 83 ASN CA 1 1
8 16846 1 1 83 ASN CB C -7.009 -8.732 -13.210 1.00 . A A . 83 ASN CB 1 1
8 16847 1 1 83 ASN CG C -8.119 -9.635 -13.734 1.00 . A A . 83 ASN CG 1 1
8 16848 1 1 83 ASN H H -5.315 -6.238 -13.421 1.00 . A A . 83 ASN H 1 1
8 16849 1 1 83 ASN HA H -7.165 -7.728 -15.091 1.00 . A A . 83 ASN HA 1 1
8 16850 1 1 83 ASN HB2 H -6.069 -9.264 -13.241 1.00 . A A . 83 ASN HB2 1 1
8 16851 1 1 83 ASN HB3 H -7.229 -8.450 -12.192 1.00 . A A . 83 ASN HB3 1 1
8 16852 1 1 83 ASN HD21 H -7.584 -9.435 -15.635 1.00 . A A . 83 ASN HD21 1 1
8 16853 1 1 83 ASN HD22 H -8.932 -10.431 -15.361 1.00 . A A . 83 ASN HD22 1 1
8 16854 1 1 83 ASN N N -5.545 -6.959 -14.044 1.00 . A A . 83 ASN N 1 1
8 16855 1 1 83 ASN ND2 N -8.220 -9.852 -15.017 1.00 . A A . 83 ASN ND2 1 1
8 16856 1 1 83 ASN O O -7.748 -5.237 -13.845 1.00 . A A . 83 ASN O 1 1
8 16857 1 1 83 ASN OD1 O -8.916 -10.157 -12.955 1.00 . A A . 83 ASN OD1 1 1
8 16858 1 1 84 ASN C C -10.048 -6.190 -10.758 1.00 . A A . 84 ASN C 1 1
8 16859 1 1 84 ASN CA C -9.888 -5.970 -12.260 1.00 . A A . 84 ASN CA 1 1
8 16860 1 1 84 ASN CB C -11.232 -6.193 -12.958 1.00 . A A . 84 ASN CB 1 1
8 16861 1 1 84 ASN CG C -11.038 -6.185 -14.471 1.00 . A A . 84 ASN CG 1 1
8 16862 1 1 84 ASN H H -8.949 -7.837 -12.615 1.00 . A A . 84 ASN H 1 1
8 16863 1 1 84 ASN HA H -9.572 -4.953 -12.433 1.00 . A A . 84 ASN HA 1 1
8 16864 1 1 84 ASN HB2 H -11.640 -7.146 -12.653 1.00 . A A . 84 ASN HB2 1 1
8 16865 1 1 84 ASN HB3 H -11.914 -5.404 -12.681 1.00 . A A . 84 ASN HB3 1 1
8 16866 1 1 84 ASN HD21 H -12.489 -7.498 -14.813 1.00 . A A . 84 ASN HD21 1 1
8 16867 1 1 84 ASN HD22 H -11.681 -6.933 -16.194 1.00 . A A . 84 ASN HD22 1 1
8 16868 1 1 84 ASN N N -8.887 -6.877 -12.807 1.00 . A A . 84 ASN N 1 1
8 16869 1 1 84 ASN ND2 N -11.799 -6.935 -15.222 1.00 . A A . 84 ASN ND2 1 1
8 16870 1 1 84 ASN O O -11.154 -6.416 -10.267 1.00 . A A . 84 ASN O 1 1
8 16871 1 1 84 ASN OD1 O -10.170 -5.478 -14.983 1.00 . A A . 84 ASN OD1 1 1
8 16872 1 1 85 LEU C C -8.926 -4.968 -7.871 1.00 . A A . 85 LEU C 1 1
8 16873 1 1 85 LEU CA C -8.960 -6.312 -8.588 1.00 . A A . 85 LEU CA 1 1
8 16874 1 1 85 LEU CB C -7.760 -7.154 -8.147 1.00 . A A . 85 LEU CB 1 1
8 16875 1 1 85 LEU CD1 C -6.106 -5.449 -8.923 1.00 . A A . 85 LEU CD1 1 1
8 16876 1 1 85 LEU CD2 C -5.434 -7.848 -8.732 1.00 . A A . 85 LEU CD2 1 1
8 16877 1 1 85 LEU CG C -6.578 -6.895 -9.084 1.00 . A A . 85 LEU CG 1 1
8 16878 1 1 85 LEU H H -8.083 -5.937 -10.481 1.00 . A A . 85 LEU H 1 1
8 16879 1 1 85 LEU HA H -9.867 -6.832 -8.318 1.00 . A A . 85 LEU HA 1 1
8 16880 1 1 85 LEU HB2 H -7.484 -6.884 -7.138 1.00 . A A . 85 LEU HB2 1 1
8 16881 1 1 85 LEU HB3 H -8.021 -8.201 -8.180 1.00 . A A . 85 LEU HB3 1 1
8 16882 1 1 85 LEU HD11 H -5.044 -5.394 -9.117 1.00 . A A . 85 LEU HD11 1 1
8 16883 1 1 85 LEU HD12 H -6.305 -5.115 -7.915 1.00 . A A . 85 LEU HD12 1 1
8 16884 1 1 85 LEU HD13 H -6.633 -4.818 -9.623 1.00 . A A . 85 LEU HD13 1 1
8 16885 1 1 85 LEU HD21 H -4.503 -7.300 -8.710 1.00 . A A . 85 LEU HD21 1 1
8 16886 1 1 85 LEU HD22 H -5.376 -8.628 -9.476 1.00 . A A . 85 LEU HD22 1 1
8 16887 1 1 85 LEU HD23 H -5.616 -8.287 -7.763 1.00 . A A . 85 LEU HD23 1 1
8 16888 1 1 85 LEU HG H -6.885 -7.062 -10.105 1.00 . A A . 85 LEU HG 1 1
8 16889 1 1 85 LEU N N -8.935 -6.121 -10.034 1.00 . A A . 85 LEU N 1 1
8 16890 1 1 85 LEU O O -8.216 -4.052 -8.283 1.00 . A A . 85 LEU O 1 1
8 16891 1 1 86 LYS C C -8.747 -3.667 -4.876 1.00 . A A . 86 LYS C 1 1
8 16892 1 1 86 LYS CA C -9.746 -3.621 -6.028 1.00 . A A . 86 LYS CA 1 1
8 16893 1 1 86 LYS CB C -11.157 -3.403 -5.478 1.00 . A A . 86 LYS CB 1 1
8 16894 1 1 86 LYS CD C -13.090 -4.598 -4.439 1.00 . A A . 86 LYS CD 1 1
8 16895 1 1 86 LYS CE C -13.945 -5.865 -4.512 1.00 . A A . 86 LYS CE 1 1
8 16896 1 1 86 LYS CG C -11.869 -4.751 -5.348 1.00 . A A . 86 LYS CG 1 1
8 16897 1 1 86 LYS H H -10.241 -5.623 -6.512 1.00 . A A . 86 LYS H 1 1
8 16898 1 1 86 LYS HA H -9.494 -2.796 -6.677 1.00 . A A . 86 LYS HA 1 1
8 16899 1 1 86 LYS HB2 H -11.095 -2.933 -4.507 1.00 . A A . 86 LYS HB2 1 1
8 16900 1 1 86 LYS HB3 H -11.712 -2.768 -6.151 1.00 . A A . 86 LYS HB3 1 1
8 16901 1 1 86 LYS HD2 H -12.763 -4.442 -3.421 1.00 . A A . 86 LYS HD2 1 1
8 16902 1 1 86 LYS HD3 H -13.676 -3.751 -4.763 1.00 . A A . 86 LYS HD3 1 1
8 16903 1 1 86 LYS HE2 H -13.406 -6.634 -5.048 1.00 . A A . 86 LYS HE2 1 1
8 16904 1 1 86 LYS HE3 H -14.163 -6.210 -3.512 1.00 . A A . 86 LYS HE3 1 1
8 16905 1 1 86 LYS HG2 H -12.185 -5.086 -6.326 1.00 . A A . 86 LYS HG2 1 1
8 16906 1 1 86 LYS HG3 H -11.193 -5.476 -4.921 1.00 . A A . 86 LYS HG3 1 1
8 16907 1 1 86 LYS HZ1 H -15.310 -6.185 -6.052 1.00 . A A . 86 LYS HZ1 1 1
8 16908 1 1 86 LYS HZ2 H -15.217 -4.570 -5.532 1.00 . A A . 86 LYS HZ2 1 1
8 16909 1 1 86 LYS HZ3 H -16.021 -5.727 -4.583 1.00 . A A . 86 LYS HZ3 1 1
8 16910 1 1 86 LYS N N -9.697 -4.859 -6.795 1.00 . A A . 86 LYS N 1 1
8 16911 1 1 86 LYS NZ N -15.219 -5.565 -5.224 1.00 . A A . 86 LYS NZ 1 1
8 16912 1 1 86 LYS O O -9.082 -4.086 -3.768 1.00 . A A . 86 LYS O 1 1
8 16913 1 1 87 GLY C C -6.549 -1.966 -3.278 1.00 . A A . 87 GLY C 1 1
8 16914 1 1 87 GLY CA C -6.479 -3.231 -4.125 1.00 . A A . 87 GLY CA 1 1
8 16915 1 1 87 GLY H H -7.310 -2.911 -6.048 1.00 . A A . 87 GLY H 1 1
8 16916 1 1 87 GLY HA2 H -6.607 -4.095 -3.488 1.00 . A A . 87 GLY HA2 1 1
8 16917 1 1 87 GLY HA3 H -5.512 -3.282 -4.603 1.00 . A A . 87 GLY HA3 1 1
8 16918 1 1 87 GLY N N -7.519 -3.233 -5.147 1.00 . A A . 87 GLY N 1 1
8 16919 1 1 87 GLY O O -7.398 -1.104 -3.501 1.00 . A A . 87 GLY O 1 1
8 16920 1 1 88 ILE C C -4.253 -0.016 -1.505 1.00 . A A . 88 ILE C 1 1
8 16921 1 1 88 ILE CA C -5.614 -0.700 -1.429 1.00 . A A . 88 ILE CA 1 1
8 16922 1 1 88 ILE CB C -5.893 -1.127 0.013 1.00 . A A . 88 ILE CB 1 1
8 16923 1 1 88 ILE CD1 C -7.338 -2.682 1.332 1.00 . A A . 88 ILE CD1 1 1
8 16924 1 1 88 ILE CG1 C -7.268 -1.793 0.089 1.00 . A A . 88 ILE CG1 1 1
8 16925 1 1 88 ILE CG2 C -5.871 0.102 0.923 1.00 . A A . 88 ILE CG2 1 1
8 16926 1 1 88 ILE H H -4.996 -2.583 -2.177 1.00 . A A . 88 ILE H 1 1
8 16927 1 1 88 ILE HA H -6.376 -0.002 -1.740 1.00 . A A . 88 ILE HA 1 1
8 16928 1 1 88 ILE HB H -5.134 -1.825 0.334 1.00 . A A . 88 ILE HB 1 1
8 16929 1 1 88 ILE HD11 H -8.368 -2.803 1.633 1.00 . A A . 88 ILE HD11 1 1
8 16930 1 1 88 ILE HD12 H -6.780 -2.222 2.135 1.00 . A A . 88 ILE HD12 1 1
8 16931 1 1 88 ILE HD13 H -6.912 -3.648 1.107 1.00 . A A . 88 ILE HD13 1 1
8 16932 1 1 88 ILE HG12 H -8.034 -1.032 0.146 1.00 . A A . 88 ILE HG12 1 1
8 16933 1 1 88 ILE HG13 H -7.426 -2.397 -0.792 1.00 . A A . 88 ILE HG13 1 1
8 16934 1 1 88 ILE HG21 H -6.653 0.015 1.663 1.00 . A A . 88 ILE HG21 1 1
8 16935 1 1 88 ILE HG22 H -6.034 0.991 0.331 1.00 . A A . 88 ILE HG22 1 1
8 16936 1 1 88 ILE HG23 H -4.914 0.168 1.416 1.00 . A A . 88 ILE HG23 1 1
8 16937 1 1 88 ILE N N -5.648 -1.863 -2.306 1.00 . A A . 88 ILE N 1 1
8 16938 1 1 88 ILE O O -3.235 -0.595 -1.128 1.00 . A A . 88 ILE O 1 1
8 16939 1 1 89 VAL C C -2.667 2.675 -0.805 1.00 . A A . 89 VAL C 1 1
8 16940 1 1 89 VAL CA C -2.998 1.970 -2.117 1.00 . A A . 89 VAL CA 1 1
8 16941 1 1 89 VAL CB C -3.119 3.002 -3.239 1.00 . A A . 89 VAL CB 1 1
8 16942 1 1 89 VAL CG1 C -1.727 3.348 -3.767 1.00 . A A . 89 VAL CG1 1 1
8 16943 1 1 89 VAL CG2 C -3.966 2.422 -4.374 1.00 . A A . 89 VAL CG2 1 1
8 16944 1 1 89 VAL H H -5.084 1.631 -2.282 1.00 . A A . 89 VAL H 1 1
8 16945 1 1 89 VAL HA H -2.199 1.286 -2.358 1.00 . A A . 89 VAL HA 1 1
8 16946 1 1 89 VAL HB H -3.591 3.895 -2.855 1.00 . A A . 89 VAL HB 1 1
8 16947 1 1 89 VAL HG11 H -1.709 4.379 -4.087 1.00 . A A . 89 VAL HG11 1 1
8 16948 1 1 89 VAL HG12 H -1.491 2.707 -4.604 1.00 . A A . 89 VAL HG12 1 1
8 16949 1 1 89 VAL HG13 H -0.997 3.201 -2.984 1.00 . A A . 89 VAL HG13 1 1
8 16950 1 1 89 VAL HG21 H -3.715 1.381 -4.517 1.00 . A A . 89 VAL HG21 1 1
8 16951 1 1 89 VAL HG22 H -3.770 2.968 -5.285 1.00 . A A . 89 VAL HG22 1 1
8 16952 1 1 89 VAL HG23 H -5.014 2.507 -4.123 1.00 . A A . 89 VAL HG23 1 1
8 16953 1 1 89 VAL N N -4.242 1.219 -1.996 1.00 . A A . 89 VAL N 1 1
8 16954 1 1 89 VAL O O -3.341 3.629 -0.416 1.00 . A A . 89 VAL O 1 1
8 16955 1 1 90 VAL C C -0.106 3.815 0.920 1.00 . A A . 90 VAL C 1 1
8 16956 1 1 90 VAL CA C -1.214 2.789 1.140 1.00 . A A . 90 VAL CA 1 1
8 16957 1 1 90 VAL CB C -0.721 1.695 2.089 1.00 . A A . 90 VAL CB 1 1
8 16958 1 1 90 VAL CG1 C -0.525 2.278 3.491 1.00 . A A . 90 VAL CG1 1 1
8 16959 1 1 90 VAL CG2 C -1.757 0.568 2.144 1.00 . A A . 90 VAL CG2 1 1
8 16960 1 1 90 VAL H H -1.128 1.435 -0.488 1.00 . A A . 90 VAL H 1 1
8 16961 1 1 90 VAL HA H -2.063 3.282 1.589 1.00 . A A . 90 VAL HA 1 1
8 16962 1 1 90 VAL HB H 0.219 1.303 1.727 1.00 . A A . 90 VAL HB 1 1
8 16963 1 1 90 VAL HG11 H -1.129 1.729 4.199 1.00 . A A . 90 VAL HG11 1 1
8 16964 1 1 90 VAL HG12 H -0.821 3.316 3.494 1.00 . A A . 90 VAL HG12 1 1
8 16965 1 1 90 VAL HG13 H 0.516 2.199 3.769 1.00 . A A . 90 VAL HG13 1 1
8 16966 1 1 90 VAL HG21 H -1.664 -0.050 1.264 1.00 . A A . 90 VAL HG21 1 1
8 16967 1 1 90 VAL HG22 H -2.749 0.992 2.183 1.00 . A A . 90 VAL HG22 1 1
8 16968 1 1 90 VAL HG23 H -1.588 -0.032 3.026 1.00 . A A . 90 VAL HG23 1 1
8 16969 1 1 90 VAL N N -1.627 2.198 -0.128 1.00 . A A . 90 VAL N 1 1
8 16970 1 1 90 VAL O O 0.741 3.650 0.042 1.00 . A A . 90 VAL O 1 1
8 16971 1 1 91 VAL C C 1.451 6.279 2.984 1.00 . A A . 91 VAL C 1 1
8 16972 1 1 91 VAL CA C 0.891 5.923 1.610 1.00 . A A . 91 VAL CA 1 1
8 16973 1 1 91 VAL CB C 0.278 7.167 0.965 1.00 . A A . 91 VAL CB 1 1
8 16974 1 1 91 VAL CG1 C 1.170 8.379 1.238 1.00 . A A . 91 VAL CG1 1 1
8 16975 1 1 91 VAL CG2 C 0.161 6.951 -0.545 1.00 . A A . 91 VAL CG2 1 1
8 16976 1 1 91 VAL H H -0.817 4.953 2.406 1.00 . A A . 91 VAL H 1 1
8 16977 1 1 91 VAL HA H 1.697 5.568 0.984 1.00 . A A . 91 VAL HA 1 1
8 16978 1 1 91 VAL HB H -0.703 7.342 1.384 1.00 . A A . 91 VAL HB 1 1
8 16979 1 1 91 VAL HG11 H 2.202 8.064 1.284 1.00 . A A . 91 VAL HG11 1 1
8 16980 1 1 91 VAL HG12 H 0.888 8.830 2.178 1.00 . A A . 91 VAL HG12 1 1
8 16981 1 1 91 VAL HG13 H 1.049 9.100 0.443 1.00 . A A . 91 VAL HG13 1 1
8 16982 1 1 91 VAL HG21 H -0.018 5.905 -0.746 1.00 . A A . 91 VAL HG21 1 1
8 16983 1 1 91 VAL HG22 H 1.077 7.259 -1.025 1.00 . A A . 91 VAL HG22 1 1
8 16984 1 1 91 VAL HG23 H -0.661 7.537 -0.929 1.00 . A A . 91 VAL HG23 1 1
8 16985 1 1 91 VAL N N -0.118 4.875 1.724 1.00 . A A . 91 VAL N 1 1
8 16986 1 1 91 VAL O O 0.721 6.298 3.975 1.00 . A A . 91 VAL O 1 1
8 16987 1 1 92 GLU C C 3.653 8.409 4.376 1.00 . A A . 92 GLU C 1 1
8 16988 1 1 92 GLU CA C 3.396 6.908 4.299 1.00 . A A . 92 GLU CA 1 1
8 16989 1 1 92 GLU CB C 4.720 6.153 4.438 1.00 . A A . 92 GLU CB 1 1
8 16990 1 1 92 GLU CD C 6.395 5.556 6.201 1.00 . A A . 92 GLU CD 1 1
8 16991 1 1 92 GLU CG C 4.910 5.721 5.894 1.00 . A A . 92 GLU CG 1 1
8 16992 1 1 92 GLU H H 3.284 6.524 2.216 1.00 . A A . 92 GLU H 1 1
8 16993 1 1 92 GLU HA H 2.747 6.623 5.113 1.00 . A A . 92 GLU HA 1 1
8 16994 1 1 92 GLU HB2 H 4.705 5.281 3.800 1.00 . A A . 92 GLU HB2 1 1
8 16995 1 1 92 GLU HB3 H 5.534 6.799 4.147 1.00 . A A . 92 GLU HB3 1 1
8 16996 1 1 92 GLU HG2 H 4.490 6.471 6.548 1.00 . A A . 92 GLU HG2 1 1
8 16997 1 1 92 GLU HG3 H 4.406 4.780 6.056 1.00 . A A . 92 GLU HG3 1 1
8 16998 1 1 92 GLU N N 2.751 6.558 3.037 1.00 . A A . 92 GLU N 1 1
8 16999 1 1 92 GLU O O 4.215 9.000 3.456 1.00 . A A . 92 GLU O 1 1
8 17000 1 1 92 GLU OE1 O 7.082 6.562 6.262 1.00 . A A . 92 GLU OE1 1 1
8 17001 1 1 92 GLU OE2 O 6.822 4.426 6.371 1.00 . A A . 92 GLU OE2 1 1
8 17002 1 1 93 LYS C C 4.840 10.728 6.207 1.00 . A A . 93 LYS C 1 1
8 17003 1 1 93 LYS CA C 3.438 10.450 5.675 1.00 . A A . 93 LYS CA 1 1
8 17004 1 1 93 LYS CB C 2.398 10.992 6.658 1.00 . A A . 93 LYS CB 1 1
8 17005 1 1 93 LYS CD C -0.084 11.269 6.748 1.00 . A A . 93 LYS CD 1 1
8 17006 1 1 93 LYS CE C -0.529 12.004 5.482 1.00 . A A . 93 LYS CE 1 1
8 17007 1 1 93 LYS CG C 1.055 10.307 6.406 1.00 . A A . 93 LYS CG 1 1
8 17008 1 1 93 LYS H H 2.802 8.494 6.187 1.00 . A A . 93 LYS H 1 1
8 17009 1 1 93 LYS HA H 3.315 10.951 4.726 1.00 . A A . 93 LYS HA 1 1
8 17010 1 1 93 LYS HB2 H 2.722 10.792 7.670 1.00 . A A . 93 LYS HB2 1 1
8 17011 1 1 93 LYS HB3 H 2.289 12.057 6.518 1.00 . A A . 93 LYS HB3 1 1
8 17012 1 1 93 LYS HD2 H -0.917 10.712 7.153 1.00 . A A . 93 LYS HD2 1 1
8 17013 1 1 93 LYS HD3 H 0.257 11.988 7.478 1.00 . A A . 93 LYS HD3 1 1
8 17014 1 1 93 LYS HE2 H -1.280 12.736 5.735 1.00 . A A . 93 LYS HE2 1 1
8 17015 1 1 93 LYS HE3 H 0.322 12.499 5.036 1.00 . A A . 93 LYS HE3 1 1
8 17016 1 1 93 LYS HG2 H 0.986 10.022 5.367 1.00 . A A . 93 LYS HG2 1 1
8 17017 1 1 93 LYS HG3 H 0.978 9.427 7.027 1.00 . A A . 93 LYS HG3 1 1
8 17018 1 1 93 LYS HZ1 H -1.973 11.406 4.107 1.00 . A A . 93 LYS HZ1 1 1
8 17019 1 1 93 LYS HZ2 H -1.302 10.131 5.006 1.00 . A A . 93 LYS HZ2 1 1
8 17020 1 1 93 LYS HZ3 H -0.410 10.851 3.752 1.00 . A A . 93 LYS HZ3 1 1
8 17021 1 1 93 LYS N N 3.242 9.018 5.485 1.00 . A A . 93 LYS N 1 1
8 17022 1 1 93 LYS NZ N -1.096 11.023 4.514 1.00 . A A . 93 LYS NZ 1 1
8 17023 1 1 93 LYS O O 5.289 10.092 7.161 1.00 . A A . 93 LYS O 1 1
8 17024 1 1 94 THR C C 7.055 13.538 6.074 1.00 . A A . 94 THR C 1 1
8 17025 1 1 94 THR CA C 6.881 12.024 6.005 1.00 . A A . 94 THR CA 1 1
8 17026 1 1 94 THR CB C 7.900 11.432 5.029 1.00 . A A . 94 THR CB 1 1
8 17027 1 1 94 THR CG2 C 9.305 11.557 5.617 1.00 . A A . 94 THR CG2 1 1
8 17028 1 1 94 THR H H 5.124 12.151 4.827 1.00 . A A . 94 THR H 1 1
8 17029 1 1 94 THR HA H 7.059 11.608 6.985 1.00 . A A . 94 THR HA 1 1
8 17030 1 1 94 THR HB H 7.855 11.968 4.094 1.00 . A A . 94 THR HB 1 1
8 17031 1 1 94 THR HG1 H 8.402 9.623 4.520 1.00 . A A . 94 THR HG1 1 1
8 17032 1 1 94 THR HG21 H 9.812 12.397 5.164 1.00 . A A . 94 THR HG21 1 1
8 17033 1 1 94 THR HG22 H 9.860 10.652 5.418 1.00 . A A . 94 THR HG22 1 1
8 17034 1 1 94 THR HG23 H 9.236 11.711 6.684 1.00 . A A . 94 THR HG23 1 1
8 17035 1 1 94 THR N N 5.529 11.678 5.584 1.00 . A A . 94 THR N 1 1
8 17036 1 1 94 THR O O 6.912 14.141 7.137 1.00 . A A . 94 THR O 1 1
8 17037 1 1 94 THR OG1 O 7.597 10.062 4.805 1.00 . A A . 94 THR OG1 1 1
8 17038 1 1 95 ARG C C 6.763 16.192 3.719 1.00 . A A . 95 ARG C 1 1
8 17039 1 1 95 ARG CA C 7.554 15.591 4.877 1.00 . A A . 95 ARG CA 1 1
8 17040 1 1 95 ARG CB C 9.039 15.916 4.701 1.00 . A A . 95 ARG CB 1 1
8 17041 1 1 95 ARG CD C 11.285 15.701 5.768 1.00 . A A . 95 ARG CD 1 1
8 17042 1 1 95 ARG CG C 9.778 15.661 6.016 1.00 . A A . 95 ARG CG 1 1
8 17043 1 1 95 ARG CZ C 12.895 17.203 4.743 1.00 . A A . 95 ARG CZ 1 1
8 17044 1 1 95 ARG H H 7.464 13.614 4.117 1.00 . A A . 95 ARG H 1 1
8 17045 1 1 95 ARG HA H 7.210 16.027 5.801 1.00 . A A . 95 ARG HA 1 1
8 17046 1 1 95 ARG HB2 H 9.456 15.289 3.925 1.00 . A A . 95 ARG HB2 1 1
8 17047 1 1 95 ARG HB3 H 9.150 16.953 4.423 1.00 . A A . 95 ARG HB3 1 1
8 17048 1 1 95 ARG HD2 H 11.801 15.782 6.713 1.00 . A A . 95 ARG HD2 1 1
8 17049 1 1 95 ARG HD3 H 11.590 14.789 5.274 1.00 . A A . 95 ARG HD3 1 1
8 17050 1 1 95 ARG HE H 10.915 17.359 4.502 1.00 . A A . 95 ARG HE 1 1
8 17051 1 1 95 ARG HG2 H 9.509 16.424 6.732 1.00 . A A . 95 ARG HG2 1 1
8 17052 1 1 95 ARG HG3 H 9.503 14.691 6.401 1.00 . A A . 95 ARG HG3 1 1
8 17053 1 1 95 ARG HH11 H 13.639 15.737 5.886 1.00 . A A . 95 ARG HH11 1 1
8 17054 1 1 95 ARG HH12 H 14.809 16.795 5.167 1.00 . A A . 95 ARG HH12 1 1
8 17055 1 1 95 ARG HH21 H 12.440 18.750 3.557 1.00 . A A . 95 ARG HH21 1 1
8 17056 1 1 95 ARG HH22 H 14.129 18.500 3.849 1.00 . A A . 95 ARG HH22 1 1
8 17057 1 1 95 ARG N N 7.363 14.145 4.933 1.00 . A A . 95 ARG N 1 1
8 17058 1 1 95 ARG NE N 11.630 16.845 4.933 1.00 . A A . 95 ARG NE 1 1
8 17059 1 1 95 ARG NH1 N 13.857 16.525 5.310 1.00 . A A . 95 ARG NH1 1 1
8 17060 1 1 95 ARG NH2 N 13.177 18.231 3.991 1.00 . A A . 95 ARG NH2 1 1
8 17061 1 1 95 ARG O O 5.780 16.903 3.930 1.00 . A A . 95 ARG O 1 1
8 17062 1 1 96 MET C C 5.174 15.736 1.126 1.00 . A A . 96 MET C 1 1
8 17063 1 1 96 MET CA C 6.525 16.417 1.313 1.00 . A A . 96 MET CA 1 1
8 17064 1 1 96 MET CB C 7.390 16.176 0.074 1.00 . A A . 96 MET CB 1 1
8 17065 1 1 96 MET CE C 9.473 19.253 1.433 1.00 . A A . 96 MET CE 1 1
8 17066 1 1 96 MET CG C 8.309 17.378 -0.149 1.00 . A A . 96 MET CG 1 1
8 17067 1 1 96 MET H H 7.988 15.328 2.393 1.00 . A A . 96 MET H 1 1
8 17068 1 1 96 MET HA H 6.370 17.478 1.430 1.00 . A A . 96 MET HA 1 1
8 17069 1 1 96 MET HB2 H 7.988 15.288 0.219 1.00 . A A . 96 MET HB2 1 1
8 17070 1 1 96 MET HB3 H 6.755 16.047 -0.789 1.00 . A A . 96 MET HB3 1 1
8 17071 1 1 96 MET HE1 H 10.010 19.508 2.337 1.00 . A A . 96 MET HE1 1 1
8 17072 1 1 96 MET HE2 H 8.447 19.574 1.525 1.00 . A A . 96 MET HE2 1 1
8 17073 1 1 96 MET HE3 H 9.928 19.747 0.586 1.00 . A A . 96 MET HE3 1 1
8 17074 1 1 96 MET HG2 H 8.818 17.272 -1.095 1.00 . A A . 96 MET HG2 1 1
8 17075 1 1 96 MET HG3 H 7.721 18.284 -0.155 1.00 . A A . 96 MET HG3 1 1
8 17076 1 1 96 MET N N 7.199 15.900 2.498 1.00 . A A . 96 MET N 1 1
8 17077 1 1 96 MET O O 4.376 16.140 0.281 1.00 . A A . 96 MET O 1 1
8 17078 1 1 96 MET SD S 9.529 17.461 1.186 1.00 . A A . 96 MET SD 1 1
8 17079 1 1 97 SER C C 2.486 14.871 2.136 1.00 . A A . 97 SER C 1 1
8 17080 1 1 97 SER CA C 3.671 13.962 1.822 1.00 . A A . 97 SER CA 1 1
8 17081 1 1 97 SER CB C 3.680 12.783 2.794 1.00 . A A . 97 SER CB 1 1
8 17082 1 1 97 SER H H 5.603 14.416 2.568 1.00 . A A . 97 SER H 1 1
8 17083 1 1 97 SER HA H 3.563 13.583 0.818 1.00 . A A . 97 SER HA 1 1
8 17084 1 1 97 SER HB2 H 2.711 12.312 2.800 1.00 . A A . 97 SER HB2 1 1
8 17085 1 1 97 SER HB3 H 4.426 12.065 2.480 1.00 . A A . 97 SER HB3 1 1
8 17086 1 1 97 SER HG H 4.651 13.935 4.026 1.00 . A A . 97 SER HG 1 1
8 17087 1 1 97 SER N N 4.927 14.697 1.916 1.00 . A A . 97 SER N 1 1
8 17088 1 1 97 SER O O 1.951 15.539 1.252 1.00 . A A . 97 SER O 1 1
8 17089 1 1 97 SER OG O 3.979 13.253 4.102 1.00 . A A . 97 SER OG 1 1
8 17090 1 1 98 GLU C C 0.914 17.031 3.078 1.00 . A A . 98 GLU C 1 1
8 17091 1 1 98 GLU CA C 0.948 15.700 3.827 1.00 . A A . 98 GLU CA 1 1
8 17092 1 1 98 GLU CB C 1.035 15.964 5.331 1.00 . A A . 98 GLU CB 1 1
8 17093 1 1 98 GLU CD C 2.787 16.398 7.065 1.00 . A A . 98 GLU CD 1 1
8 17094 1 1 98 GLU CG C 2.331 16.714 5.644 1.00 . A A . 98 GLU CG 1 1
8 17095 1 1 98 GLU H H 2.541 14.323 4.059 1.00 . A A . 98 GLU H 1 1
8 17096 1 1 98 GLU HA H 0.034 15.164 3.624 1.00 . A A . 98 GLU HA 1 1
8 17097 1 1 98 GLU HB2 H 0.188 16.560 5.642 1.00 . A A . 98 GLU HB2 1 1
8 17098 1 1 98 GLU HB3 H 1.028 15.024 5.863 1.00 . A A . 98 GLU HB3 1 1
8 17099 1 1 98 GLU HG2 H 3.098 16.411 4.946 1.00 . A A . 98 GLU HG2 1 1
8 17100 1 1 98 GLU HG3 H 2.162 17.776 5.551 1.00 . A A . 98 GLU HG3 1 1
8 17101 1 1 98 GLU N N 2.078 14.882 3.400 1.00 . A A . 98 GLU N 1 1
8 17102 1 1 98 GLU O O -0.148 17.632 2.915 1.00 . A A . 98 GLU O 1 1
8 17103 1 1 98 GLU OE1 O 1.950 16.005 7.861 1.00 . A A . 98 GLU OE1 1 1
8 17104 1 1 98 GLU OE2 O 3.966 16.555 7.336 1.00 . A A . 98 GLU OE2 1 1
8 17105 1 1 99 GLN C C 1.526 18.638 0.527 1.00 . A A . 99 GLN C 1 1
8 17106 1 1 99 GLN CA C 2.155 18.759 1.911 1.00 . A A . 99 GLN CA 1 1
8 17107 1 1 99 GLN CB C 3.615 19.189 1.767 1.00 . A A . 99 GLN CB 1 1
8 17108 1 1 99 GLN CD C 5.593 20.108 2.993 1.00 . A A . 99 GLN CD 1 1
8 17109 1 1 99 GLN CG C 4.162 19.601 3.133 1.00 . A A . 99 GLN CG 1 1
8 17110 1 1 99 GLN H H 2.895 16.976 2.793 1.00 . A A . 99 GLN H 1 1
8 17111 1 1 99 GLN HA H 1.625 19.513 2.471 1.00 . A A . 99 GLN HA 1 1
8 17112 1 1 99 GLN HB2 H 4.197 18.366 1.379 1.00 . A A . 99 GLN HB2 1 1
8 17113 1 1 99 GLN HB3 H 3.678 20.027 1.088 1.00 . A A . 99 GLN HB3 1 1
8 17114 1 1 99 GLN HE21 H 5.115 21.546 1.709 1.00 . A A . 99 GLN HE21 1 1
8 17115 1 1 99 GLN HE22 H 6.762 21.449 2.109 1.00 . A A . 99 GLN HE22 1 1
8 17116 1 1 99 GLN HG2 H 3.543 20.386 3.544 1.00 . A A . 99 GLN HG2 1 1
8 17117 1 1 99 GLN HG3 H 4.148 18.750 3.795 1.00 . A A . 99 GLN HG3 1 1
8 17118 1 1 99 GLN N N 2.078 17.491 2.632 1.00 . A A . 99 GLN N 1 1
8 17119 1 1 99 GLN NE2 N 5.844 21.118 2.205 1.00 . A A . 99 GLN NE2 1 1
8 17120 1 1 99 GLN O O 0.632 19.405 0.171 1.00 . A A . 99 GLN O 1 1
8 17121 1 1 99 GLN OE1 O 6.508 19.569 3.617 1.00 . A A . 99 GLN OE1 1 1
8 17122 1 1 100 TYR C C 0.800 16.114 -1.714 1.00 . A A . 100 TYR C 1 1
8 17123 1 1 100 TYR CA C 1.490 17.468 -1.600 1.00 . A A . 100 TYR CA 1 1
8 17124 1 1 100 TYR CB C 2.635 17.546 -2.610 1.00 . A A . 100 TYR CB 1 1
8 17125 1 1 100 TYR CD1 C 1.881 19.504 -4.004 1.00 . A A . 100 TYR CD1 1 1
8 17126 1 1 100 TYR CD2 C 1.895 17.296 -5.005 1.00 . A A . 100 TYR CD2 1 1
8 17127 1 1 100 TYR CE1 C 1.408 20.045 -5.207 1.00 . A A . 100 TYR CE1 1 1
8 17128 1 1 100 TYR CE2 C 1.423 17.836 -6.206 1.00 . A A . 100 TYR CE2 1 1
8 17129 1 1 100 TYR CG C 2.124 18.129 -3.904 1.00 . A A . 100 TYR CG 1 1
8 17130 1 1 100 TYR CZ C 1.180 19.212 -6.306 1.00 . A A . 100 TYR CZ 1 1
8 17131 1 1 100 TYR H H 2.723 17.098 0.085 1.00 . A A . 100 TYR H 1 1
8 17132 1 1 100 TYR HA H 0.776 18.246 -1.825 1.00 . A A . 100 TYR HA 1 1
8 17133 1 1 100 TYR HB2 H 3.421 18.174 -2.215 1.00 . A A . 100 TYR HB2 1 1
8 17134 1 1 100 TYR HB3 H 3.023 16.555 -2.791 1.00 . A A . 100 TYR HB3 1 1
8 17135 1 1 100 TYR HD1 H 2.057 20.148 -3.155 1.00 . A A . 100 TYR HD1 1 1
8 17136 1 1 100 TYR HD2 H 2.082 16.235 -4.926 1.00 . A A . 100 TYR HD2 1 1
8 17137 1 1 100 TYR HE1 H 1.220 21.106 -5.285 1.00 . A A . 100 TYR HE1 1 1
8 17138 1 1 100 TYR HE2 H 1.246 17.194 -7.054 1.00 . A A . 100 TYR HE2 1 1
8 17139 1 1 100 TYR HH H 1.467 20.104 -7.969 1.00 . A A . 100 TYR HH 1 1
8 17140 1 1 100 TYR N N 2.006 17.675 -0.251 1.00 . A A . 100 TYR N 1 1
8 17141 1 1 100 TYR O O 0.503 15.651 -2.815 1.00 . A A . 100 TYR O 1 1
8 17142 1 1 100 TYR OH O 0.716 19.745 -7.491 1.00 . A A . 100 TYR OH 1 1
8 17143 1 1 101 PHE C C -1.560 14.308 -1.022 1.00 . A A . 101 PHE C 1 1
8 17144 1 1 101 PHE CA C -0.108 14.184 -0.561 1.00 . A A . 101 PHE CA 1 1
8 17145 1 1 101 PHE CB C -0.052 13.579 0.847 1.00 . A A . 101 PHE CB 1 1
8 17146 1 1 101 PHE CD1 C -1.485 11.646 0.097 1.00 . A A . 101 PHE CD1 1 1
8 17147 1 1 101 PHE CD2 C -2.037 12.771 2.173 1.00 . A A . 101 PHE CD2 1 1
8 17148 1 1 101 PHE CE1 C -2.569 10.778 0.279 1.00 . A A . 101 PHE CE1 1 1
8 17149 1 1 101 PHE CE2 C -3.120 11.904 2.355 1.00 . A A . 101 PHE CE2 1 1
8 17150 1 1 101 PHE CG C -1.220 12.642 1.044 1.00 . A A . 101 PHE CG 1 1
8 17151 1 1 101 PHE CZ C -3.386 10.907 1.409 1.00 . A A . 101 PHE CZ 1 1
8 17152 1 1 101 PHE H H 0.806 15.902 0.275 1.00 . A A . 101 PHE H 1 1
8 17153 1 1 101 PHE HA H 0.416 13.525 -1.240 1.00 . A A . 101 PHE HA 1 1
8 17154 1 1 101 PHE HB2 H 0.871 13.031 0.965 1.00 . A A . 101 PHE HB2 1 1
8 17155 1 1 101 PHE HB3 H -0.097 14.367 1.580 1.00 . A A . 101 PHE HB3 1 1
8 17156 1 1 101 PHE HD1 H -0.854 11.547 -0.774 1.00 . A A . 101 PHE HD1 1 1
8 17157 1 1 101 PHE HD2 H -1.832 13.539 2.903 1.00 . A A . 101 PHE HD2 1 1
8 17158 1 1 101 PHE HE1 H -2.773 10.010 -0.452 1.00 . A A . 101 PHE HE1 1 1
8 17159 1 1 101 PHE HE2 H -3.751 12.003 3.226 1.00 . A A . 101 PHE HE2 1 1
8 17160 1 1 101 PHE HZ H -4.222 10.238 1.549 1.00 . A A . 101 PHE HZ 1 1
8 17161 1 1 101 PHE N N 0.548 15.484 -0.573 1.00 . A A . 101 PHE N 1 1
8 17162 1 1 101 PHE O O -2.094 13.404 -1.663 1.00 . A A . 101 PHE O 1 1
8 17163 1 1 102 PRO C C -3.785 15.723 -2.619 1.00 . A A . 102 PRO C 1 1
8 17164 1 1 102 PRO CA C -3.619 15.647 -1.103 1.00 . A A . 102 PRO CA 1 1
8 17165 1 1 102 PRO CB C -3.973 16.990 -0.449 1.00 . A A . 102 PRO CB 1 1
8 17166 1 1 102 PRO CD C -1.651 16.536 0.048 1.00 . A A . 102 PRO CD 1 1
8 17167 1 1 102 PRO CG C -2.895 17.260 0.550 1.00 . A A . 102 PRO CG 1 1
8 17168 1 1 102 PRO HA H -4.252 14.873 -0.700 1.00 . A A . 102 PRO HA 1 1
8 17169 1 1 102 PRO HB2 H -3.997 17.772 -1.195 1.00 . A A . 102 PRO HB2 1 1
8 17170 1 1 102 PRO HB3 H -4.927 16.922 0.052 1.00 . A A . 102 PRO HB3 1 1
8 17171 1 1 102 PRO HD2 H -1.071 17.184 -0.593 1.00 . A A . 102 PRO HD2 1 1
8 17172 1 1 102 PRO HD3 H -1.056 16.182 0.874 1.00 . A A . 102 PRO HD3 1 1
8 17173 1 1 102 PRO HG2 H -2.709 18.324 0.613 1.00 . A A . 102 PRO HG2 1 1
8 17174 1 1 102 PRO HG3 H -3.176 16.873 1.516 1.00 . A A . 102 PRO HG3 1 1
8 17175 1 1 102 PRO N N -2.200 15.405 -0.710 1.00 . A A . 102 PRO N 1 1
8 17176 1 1 102 PRO O O -4.578 14.987 -3.204 1.00 . A A . 102 PRO O 1 1
8 17177 1 1 103 ALA C C -2.981 15.426 -5.387 1.00 . A A . 103 ALA C 1 1
8 17178 1 1 103 ALA CA C -3.095 16.779 -4.693 1.00 . A A . 103 ALA CA 1 1
8 17179 1 1 103 ALA CB C -1.969 17.697 -5.172 1.00 . A A . 103 ALA CB 1 1
8 17180 1 1 103 ALA H H -2.410 17.175 -2.727 1.00 . A A . 103 ALA H 1 1
8 17181 1 1 103 ALA HA H -4.043 17.226 -4.951 1.00 . A A . 103 ALA HA 1 1
8 17182 1 1 103 ALA HB1 H -2.295 18.243 -6.045 1.00 . A A . 103 ALA HB1 1 1
8 17183 1 1 103 ALA HB2 H -1.102 17.103 -5.421 1.00 . A A . 103 ALA HB2 1 1
8 17184 1 1 103 ALA HB3 H -1.714 18.393 -4.386 1.00 . A A . 103 ALA HB3 1 1
8 17185 1 1 103 ALA N N -3.026 16.617 -3.246 1.00 . A A . 103 ALA N 1 1
8 17186 1 1 103 ALA O O -3.631 15.181 -6.403 1.00 . A A . 103 ALA O 1 1
8 17187 1 1 104 LEU C C -3.187 12.349 -5.143 1.00 . A A . 104 LEU C 1 1
8 17188 1 1 104 LEU CA C -1.962 13.221 -5.402 1.00 . A A . 104 LEU CA 1 1
8 17189 1 1 104 LEU CB C -0.722 12.560 -4.790 1.00 . A A . 104 LEU CB 1 1
8 17190 1 1 104 LEU CD1 C 1.632 11.874 -5.271 1.00 . A A . 104 LEU CD1 1 1
8 17191 1 1 104 LEU CD2 C -0.234 11.015 -6.691 1.00 . A A . 104 LEU CD2 1 1
8 17192 1 1 104 LEU CG C 0.278 12.217 -5.896 1.00 . A A . 104 LEU CG 1 1
8 17193 1 1 104 LEU H H -1.661 14.798 -4.020 1.00 . A A . 104 LEU H 1 1
8 17194 1 1 104 LEU HA H -1.819 13.316 -6.468 1.00 . A A . 104 LEU HA 1 1
8 17195 1 1 104 LEU HB2 H -0.262 13.242 -4.089 1.00 . A A . 104 LEU HB2 1 1
8 17196 1 1 104 LEU HB3 H -1.011 11.656 -4.277 1.00 . A A . 104 LEU HB3 1 1
8 17197 1 1 104 LEU HD11 H 2.116 11.110 -5.859 1.00 . A A . 104 LEU HD11 1 1
8 17198 1 1 104 LEU HD12 H 1.480 11.512 -4.265 1.00 . A A . 104 LEU HD12 1 1
8 17199 1 1 104 LEU HD13 H 2.252 12.757 -5.246 1.00 . A A . 104 LEU HD13 1 1
8 17200 1 1 104 LEU HD21 H -0.103 10.115 -6.108 1.00 . A A . 104 LEU HD21 1 1
8 17201 1 1 104 LEU HD22 H 0.322 10.929 -7.614 1.00 . A A . 104 LEU HD22 1 1
8 17202 1 1 104 LEU HD23 H -1.282 11.150 -6.914 1.00 . A A . 104 LEU HD23 1 1
8 17203 1 1 104 LEU HG H 0.392 13.066 -6.555 1.00 . A A . 104 LEU HG 1 1
8 17204 1 1 104 LEU N N -2.151 14.548 -4.830 1.00 . A A . 104 LEU N 1 1
8 17205 1 1 104 LEU O O -3.628 11.606 -6.020 1.00 . A A . 104 LEU O 1 1
8 17206 1 1 105 GLN C C -6.083 12.030 -4.481 1.00 . A A . 105 GLN C 1 1
8 17207 1 1 105 GLN CA C -4.911 11.668 -3.576 1.00 . A A . 105 GLN CA 1 1
8 17208 1 1 105 GLN CB C -5.288 11.928 -2.115 1.00 . A A . 105 GLN CB 1 1
8 17209 1 1 105 GLN CD C -7.686 11.760 -1.418 1.00 . A A . 105 GLN CD 1 1
8 17210 1 1 105 GLN CG C -6.410 10.974 -1.698 1.00 . A A . 105 GLN CG 1 1
8 17211 1 1 105 GLN H H -3.341 13.060 -3.277 1.00 . A A . 105 GLN H 1 1
8 17212 1 1 105 GLN HA H -4.686 10.619 -3.697 1.00 . A A . 105 GLN HA 1 1
8 17213 1 1 105 GLN HB2 H -4.424 11.766 -1.487 1.00 . A A . 105 GLN HB2 1 1
8 17214 1 1 105 GLN HB3 H -5.626 12.948 -2.007 1.00 . A A . 105 GLN HB3 1 1
8 17215 1 1 105 GLN HE21 H -8.053 12.132 -3.333 1.00 . A A . 105 GLN HE21 1 1
8 17216 1 1 105 GLN HE22 H -9.185 12.768 -2.241 1.00 . A A . 105 GLN HE22 1 1
8 17217 1 1 105 GLN HG2 H -6.592 10.265 -2.494 1.00 . A A . 105 GLN HG2 1 1
8 17218 1 1 105 GLN HG3 H -6.115 10.442 -0.806 1.00 . A A . 105 GLN HG3 1 1
8 17219 1 1 105 GLN N N -3.733 12.449 -3.936 1.00 . A A . 105 GLN N 1 1
8 17220 1 1 105 GLN NE2 N -8.364 12.261 -2.413 1.00 . A A . 105 GLN NE2 1 1
8 17221 1 1 105 GLN O O -6.932 11.191 -4.781 1.00 . A A . 105 GLN O 1 1
8 17222 1 1 105 GLN OE1 O -8.076 11.919 -0.261 1.00 . A A . 105 GLN OE1 1 1
8 17223 1 1 106 LYS C C -7.032 13.140 -7.183 1.00 . A A . 106 LYS C 1 1
8 17224 1 1 106 LYS CA C -7.186 13.751 -5.794 1.00 . A A . 106 LYS CA 1 1
8 17225 1 1 106 LYS CB C -7.150 15.278 -5.894 1.00 . A A . 106 LYS CB 1 1
8 17226 1 1 106 LYS CD C -9.459 16.191 -5.583 1.00 . A A . 106 LYS CD 1 1
8 17227 1 1 106 LYS CE C -9.359 17.697 -5.326 1.00 . A A . 106 LYS CE 1 1
8 17228 1 1 106 LYS CG C -8.406 15.775 -6.613 1.00 . A A . 106 LYS CG 1 1
8 17229 1 1 106 LYS H H -5.411 13.909 -4.648 1.00 . A A . 106 LYS H 1 1
8 17230 1 1 106 LYS HA H -8.136 13.450 -5.380 1.00 . A A . 106 LYS HA 1 1
8 17231 1 1 106 LYS HB2 H -7.110 15.702 -4.901 1.00 . A A . 106 LYS HB2 1 1
8 17232 1 1 106 LYS HB3 H -6.276 15.581 -6.451 1.00 . A A . 106 LYS HB3 1 1
8 17233 1 1 106 LYS HD2 H -10.443 15.955 -5.960 1.00 . A A . 106 LYS HD2 1 1
8 17234 1 1 106 LYS HD3 H -9.290 15.658 -4.659 1.00 . A A . 106 LYS HD3 1 1
8 17235 1 1 106 LYS HE2 H -9.921 18.228 -6.080 1.00 . A A . 106 LYS HE2 1 1
8 17236 1 1 106 LYS HE3 H -9.764 17.923 -4.350 1.00 . A A . 106 LYS HE3 1 1
8 17237 1 1 106 LYS HG2 H -8.153 16.624 -7.233 1.00 . A A . 106 LYS HG2 1 1
8 17238 1 1 106 LYS HG3 H -8.803 14.985 -7.231 1.00 . A A . 106 LYS HG3 1 1
8 17239 1 1 106 LYS HZ1 H -7.337 17.389 -4.939 1.00 . A A . 106 LYS HZ1 1 1
8 17240 1 1 106 LYS HZ2 H -7.816 19.018 -4.869 1.00 . A A . 106 LYS HZ2 1 1
8 17241 1 1 106 LYS HZ3 H -7.644 18.243 -6.371 1.00 . A A . 106 LYS HZ3 1 1
8 17242 1 1 106 LYS N N -6.117 13.286 -4.917 1.00 . A A . 106 LYS N 1 1
8 17243 1 1 106 LYS NZ N -7.931 18.118 -5.380 1.00 . A A . 106 LYS NZ 1 1
8 17244 1 1 106 LYS O O -7.998 12.646 -7.765 1.00 . A A . 106 LYS O 1 1
8 17245 1 1 107 PHE C C -5.524 11.091 -8.964 1.00 . A A . 107 PHE C 1 1
8 17246 1 1 107 PHE CA C -5.538 12.615 -9.024 1.00 . A A . 107 PHE CA 1 1
8 17247 1 1 107 PHE CB C -4.188 13.121 -9.540 1.00 . A A . 107 PHE CB 1 1
8 17248 1 1 107 PHE CD1 C -4.798 15.467 -10.230 1.00 . A A . 107 PHE CD1 1 1
8 17249 1 1 107 PHE CD2 C -4.242 13.853 -11.952 1.00 . A A . 107 PHE CD2 1 1
8 17250 1 1 107 PHE CE1 C -5.009 16.442 -11.212 1.00 . A A . 107 PHE CE1 1 1
8 17251 1 1 107 PHE CE2 C -4.454 14.828 -12.934 1.00 . A A . 107 PHE CE2 1 1
8 17252 1 1 107 PHE CG C -4.415 14.172 -10.600 1.00 . A A . 107 PHE CG 1 1
8 17253 1 1 107 PHE CZ C -4.837 16.122 -12.564 1.00 . A A . 107 PHE CZ 1 1
8 17254 1 1 107 PHE H H -5.079 13.577 -7.193 1.00 . A A . 107 PHE H 1 1
8 17255 1 1 107 PHE HA H -6.314 12.931 -9.705 1.00 . A A . 107 PHE HA 1 1
8 17256 1 1 107 PHE HB2 H -3.628 13.549 -8.721 1.00 . A A . 107 PHE HB2 1 1
8 17257 1 1 107 PHE HB3 H -3.633 12.297 -9.963 1.00 . A A . 107 PHE HB3 1 1
8 17258 1 1 107 PHE HD1 H -4.930 15.714 -9.187 1.00 . A A . 107 PHE HD1 1 1
8 17259 1 1 107 PHE HD2 H -3.947 12.854 -12.239 1.00 . A A . 107 PHE HD2 1 1
8 17260 1 1 107 PHE HE1 H -5.304 17.440 -10.926 1.00 . A A . 107 PHE HE1 1 1
8 17261 1 1 107 PHE HE2 H -4.322 14.582 -13.978 1.00 . A A . 107 PHE HE2 1 1
8 17262 1 1 107 PHE HZ H -5.001 16.875 -13.322 1.00 . A A . 107 PHE HZ 1 1
8 17263 1 1 107 PHE N N -5.810 13.173 -7.705 1.00 . A A . 107 PHE N 1 1
8 17264 1 1 107 PHE O O -6.177 10.424 -9.767 1.00 . A A . 107 PHE O 1 1
8 17265 1 1 108 THR C C -6.082 8.474 -7.981 1.00 . A A . 108 THR C 1 1
8 17266 1 1 108 THR CA C -4.699 9.100 -7.848 1.00 . A A . 108 THR CA 1 1
8 17267 1 1 108 THR CB C -4.107 8.754 -6.480 1.00 . A A . 108 THR CB 1 1
8 17268 1 1 108 THR CG2 C -3.956 7.237 -6.357 1.00 . A A . 108 THR CG2 1 1
8 17269 1 1 108 THR H H -4.286 11.128 -7.390 1.00 . A A . 108 THR H 1 1
8 17270 1 1 108 THR HA H -4.057 8.700 -8.618 1.00 . A A . 108 THR HA 1 1
8 17271 1 1 108 THR HB H -4.765 9.110 -5.702 1.00 . A A . 108 THR HB 1 1
8 17272 1 1 108 THR HG1 H -2.794 9.783 -5.481 1.00 . A A . 108 THR HG1 1 1
8 17273 1 1 108 THR HG21 H -3.026 7.007 -5.859 1.00 . A A . 108 THR HG21 1 1
8 17274 1 1 108 THR HG22 H -3.957 6.794 -7.343 1.00 . A A . 108 THR HG22 1 1
8 17275 1 1 108 THR HG23 H -4.780 6.838 -5.784 1.00 . A A . 108 THR HG23 1 1
8 17276 1 1 108 THR N N -4.782 10.547 -8.004 1.00 . A A . 108 THR N 1 1
8 17277 1 1 108 THR O O -6.232 7.385 -8.536 1.00 . A A . 108 THR O 1 1
8 17278 1 1 108 THR OG1 O -2.834 9.370 -6.346 1.00 . A A . 108 THR OG1 1 1
8 17279 1 1 109 VAL C C -8.963 8.737 -8.986 1.00 . A A . 109 VAL C 1 1
8 17280 1 1 109 VAL CA C -8.461 8.685 -7.547 1.00 . A A . 109 VAL CA 1 1
8 17281 1 1 109 VAL CB C -9.367 9.532 -6.646 1.00 . A A . 109 VAL CB 1 1
8 17282 1 1 109 VAL CG1 C -10.789 9.555 -7.210 1.00 . A A . 109 VAL CG1 1 1
8 17283 1 1 109 VAL CG2 C -9.391 8.928 -5.239 1.00 . A A . 109 VAL CG2 1 1
8 17284 1 1 109 VAL H H -6.911 10.038 -7.047 1.00 . A A . 109 VAL H 1 1
8 17285 1 1 109 VAL HA H -8.486 7.661 -7.203 1.00 . A A . 109 VAL HA 1 1
8 17286 1 1 109 VAL HB H -8.982 10.541 -6.598 1.00 . A A . 109 VAL HB 1 1
8 17287 1 1 109 VAL HG11 H -10.844 10.268 -8.019 1.00 . A A . 109 VAL HG11 1 1
8 17288 1 1 109 VAL HG12 H -11.480 9.842 -6.431 1.00 . A A . 109 VAL HG12 1 1
8 17289 1 1 109 VAL HG13 H -11.048 8.572 -7.576 1.00 . A A . 109 VAL HG13 1 1
8 17290 1 1 109 VAL HG21 H -8.475 8.383 -5.066 1.00 . A A . 109 VAL HG21 1 1
8 17291 1 1 109 VAL HG22 H -10.232 8.256 -5.150 1.00 . A A . 109 VAL HG22 1 1
8 17292 1 1 109 VAL HG23 H -9.483 9.719 -4.509 1.00 . A A . 109 VAL HG23 1 1
8 17293 1 1 109 VAL N N -7.091 9.175 -7.474 1.00 . A A . 109 VAL N 1 1
8 17294 1 1 109 VAL O O -9.423 7.736 -9.533 1.00 . A A . 109 VAL O 1 1
8 17295 1 1 110 LEU C C -8.436 9.269 -11.925 1.00 . A A . 110 LEU C 1 1
8 17296 1 1 110 LEU CA C -9.312 10.080 -10.976 1.00 . A A . 110 LEU CA 1 1
8 17297 1 1 110 LEU CB C -9.252 11.559 -11.366 1.00 . A A . 110 LEU CB 1 1
8 17298 1 1 110 LEU CD1 C -9.972 13.609 -10.133 1.00 . A A . 110 LEU CD1 1 1
8 17299 1 1 110 LEU CD2 C -11.470 12.594 -11.858 1.00 . A A . 110 LEU CD2 1 1
8 17300 1 1 110 LEU CG C -10.447 12.296 -10.759 1.00 . A A . 110 LEU CG 1 1
8 17301 1 1 110 LEU H H -8.489 10.677 -9.116 1.00 . A A . 110 LEU H 1 1
8 17302 1 1 110 LEU HA H -10.331 9.739 -11.061 1.00 . A A . 110 LEU HA 1 1
8 17303 1 1 110 LEU HB2 H -8.334 11.992 -10.994 1.00 . A A . 110 LEU HB2 1 1
8 17304 1 1 110 LEU HB3 H -9.282 11.649 -12.441 1.00 . A A . 110 LEU HB3 1 1
8 17305 1 1 110 LEU HD11 H -9.637 13.425 -9.122 1.00 . A A . 110 LEU HD11 1 1
8 17306 1 1 110 LEU HD12 H -10.788 14.317 -10.118 1.00 . A A . 110 LEU HD12 1 1
8 17307 1 1 110 LEU HD13 H -9.157 14.012 -10.715 1.00 . A A . 110 LEU HD13 1 1
8 17308 1 1 110 LEU HD21 H -10.991 13.145 -12.655 1.00 . A A . 110 LEU HD21 1 1
8 17309 1 1 110 LEU HD22 H -12.276 13.183 -11.449 1.00 . A A . 110 LEU HD22 1 1
8 17310 1 1 110 LEU HD23 H -11.862 11.666 -12.246 1.00 . A A . 110 LEU HD23 1 1
8 17311 1 1 110 LEU HG H -10.901 11.678 -9.999 1.00 . A A . 110 LEU HG 1 1
8 17312 1 1 110 LEU N N -8.867 9.912 -9.599 1.00 . A A . 110 LEU N 1 1
8 17313 1 1 110 LEU O O -8.862 8.902 -13.019 1.00 . A A . 110 LEU O 1 1
8 17314 1 1 111 ASP C C -6.476 6.735 -12.148 1.00 . A A . 111 ASP C 1 1
8 17315 1 1 111 ASP CA C -6.272 8.238 -12.322 1.00 . A A . 111 ASP CA 1 1
8 17316 1 1 111 ASP CB C -4.835 8.602 -11.950 1.00 . A A . 111 ASP CB 1 1
8 17317 1 1 111 ASP CG C -3.859 7.717 -12.720 1.00 . A A . 111 ASP CG 1 1
8 17318 1 1 111 ASP H H -6.919 9.322 -10.619 1.00 . A A . 111 ASP H 1 1
8 17319 1 1 111 ASP HA H -6.435 8.493 -13.358 1.00 . A A . 111 ASP HA 1 1
8 17320 1 1 111 ASP HB2 H -4.651 9.638 -12.197 1.00 . A A . 111 ASP HB2 1 1
8 17321 1 1 111 ASP HB3 H -4.689 8.454 -10.890 1.00 . A A . 111 ASP HB3 1 1
8 17322 1 1 111 ASP N N -7.206 8.999 -11.500 1.00 . A A . 111 ASP N 1 1
8 17323 1 1 111 ASP O O -6.628 6.005 -13.128 1.00 . A A . 111 ASP O 1 1
8 17324 1 1 111 ASP OD1 O -4.181 7.350 -13.839 1.00 . A A . 111 ASP OD1 1 1
8 17325 1 1 111 ASP OD2 O -2.807 7.421 -12.181 1.00 . A A . 111 ASP OD2 1 1
8 17326 1 1 112 LEU C C -8.013 4.546 -10.060 1.00 . A A . 112 LEU C 1 1
8 17327 1 1 112 LEU CA C -6.627 4.849 -10.626 1.00 . A A . 112 LEU CA 1 1
8 17328 1 1 112 LEU CB C -5.560 4.387 -9.633 1.00 . A A . 112 LEU CB 1 1
8 17329 1 1 112 LEU CD1 C -4.909 2.441 -11.065 1.00 . A A . 112 LEU CD1 1 1
8 17330 1 1 112 LEU CD2 C -3.885 4.688 -11.459 1.00 . A A . 112 LEU CD2 1 1
8 17331 1 1 112 LEU CG C -4.410 3.723 -10.393 1.00 . A A . 112 LEU CG 1 1
8 17332 1 1 112 LEU H H -6.323 6.896 -10.156 1.00 . A A . 112 LEU H 1 1
8 17333 1 1 112 LEU HA H -6.501 4.301 -11.547 1.00 . A A . 112 LEU HA 1 1
8 17334 1 1 112 LEU HB2 H -5.186 5.239 -9.084 1.00 . A A . 112 LEU HB2 1 1
8 17335 1 1 112 LEU HB3 H -5.991 3.675 -8.945 1.00 . A A . 112 LEU HB3 1 1
8 17336 1 1 112 LEU HD11 H -4.331 1.601 -10.709 1.00 . A A . 112 LEU HD11 1 1
8 17337 1 1 112 LEU HD12 H -4.797 2.527 -12.136 1.00 . A A . 112 LEU HD12 1 1
8 17338 1 1 112 LEU HD13 H -5.950 2.288 -10.823 1.00 . A A . 112 LEU HD13 1 1
8 17339 1 1 112 LEU HD21 H -4.264 4.396 -12.428 1.00 . A A . 112 LEU HD21 1 1
8 17340 1 1 112 LEU HD22 H -2.806 4.659 -11.471 1.00 . A A . 112 LEU HD22 1 1
8 17341 1 1 112 LEU HD23 H -4.214 5.691 -11.232 1.00 . A A . 112 LEU HD23 1 1
8 17342 1 1 112 LEU HG H -3.615 3.481 -9.702 1.00 . A A . 112 LEU HG 1 1
8 17343 1 1 112 LEU N N -6.461 6.273 -10.901 1.00 . A A . 112 LEU N 1 1
8 17344 1 1 112 LEU O O -8.533 3.444 -10.239 1.00 . A A . 112 LEU O 1 1
8 17345 1 1 113 GLY C C -9.943 4.082 -7.901 1.00 . A A . 113 GLY C 1 1
8 17346 1 1 113 GLY CA C -9.926 5.320 -8.790 1.00 . A A . 113 GLY CA 1 1
8 17347 1 1 113 GLY H H -8.146 6.375 -9.257 1.00 . A A . 113 GLY H 1 1
8 17348 1 1 113 GLY HA2 H -10.187 6.185 -8.197 1.00 . A A . 113 GLY HA2 1 1
8 17349 1 1 113 GLY HA3 H -10.651 5.197 -9.580 1.00 . A A . 113 GLY HA3 1 1
8 17350 1 1 113 GLY N N -8.604 5.518 -9.375 1.00 . A A . 113 GLY N 1 1
8 17351 1 1 113 GLY O O -10.885 3.289 -7.941 1.00 . A A . 113 GLY O 1 1
8 17352 1 1 114 MET C C -8.944 3.234 -4.749 1.00 . A A . 114 MET C 1 1
8 17353 1 1 114 MET CA C -8.797 2.782 -6.198 1.00 . A A . 114 MET CA 1 1
8 17354 1 1 114 MET CB C -7.445 2.086 -6.385 1.00 . A A . 114 MET CB 1 1
8 17355 1 1 114 MET CE C -6.406 -0.849 -8.522 1.00 . A A . 114 MET CE 1 1
8 17356 1 1 114 MET CG C -7.664 0.585 -6.589 1.00 . A A . 114 MET CG 1 1
8 17357 1 1 114 MET H H -8.177 4.592 -7.109 1.00 . A A . 114 MET H 1 1
8 17358 1 1 114 MET HA H -9.586 2.083 -6.429 1.00 . A A . 114 MET HA 1 1
8 17359 1 1 114 MET HB2 H -6.946 2.498 -7.249 1.00 . A A . 114 MET HB2 1 1
8 17360 1 1 114 MET HB3 H -6.836 2.242 -5.508 1.00 . A A . 114 MET HB3 1 1
8 17361 1 1 114 MET HE1 H -6.704 -0.026 -9.158 1.00 . A A . 114 MET HE1 1 1
8 17362 1 1 114 MET HE2 H -7.201 -1.575 -8.482 1.00 . A A . 114 MET HE2 1 1
8 17363 1 1 114 MET HE3 H -5.514 -1.314 -8.920 1.00 . A A . 114 MET HE3 1 1
8 17364 1 1 114 MET HG2 H -8.139 0.168 -5.714 1.00 . A A . 114 MET HG2 1 1
8 17365 1 1 114 MET HG3 H -8.296 0.427 -7.451 1.00 . A A . 114 MET HG3 1 1
8 17366 1 1 114 MET N N -8.897 3.925 -7.098 1.00 . A A . 114 MET N 1 1
8 17367 1 1 114 MET O O -9.247 4.396 -4.481 1.00 . A A . 114 MET O 1 1
8 17368 1 1 114 MET SD S -6.069 -0.228 -6.855 1.00 . A A . 114 MET SD 1 1
8 17369 1 1 115 VAL C C -7.507 3.130 -1.852 1.00 . A A . 115 VAL C 1 1
8 17370 1 1 115 VAL CA C -8.842 2.633 -2.400 1.00 . A A . 115 VAL CA 1 1
8 17371 1 1 115 VAL CB C -9.289 1.399 -1.615 1.00 . A A . 115 VAL CB 1 1
8 17372 1 1 115 VAL CG1 C -9.802 1.823 -0.237 1.00 . A A . 115 VAL CG1 1 1
8 17373 1 1 115 VAL CG2 C -10.410 0.691 -2.379 1.00 . A A . 115 VAL CG2 1 1
8 17374 1 1 115 VAL H H -8.489 1.400 -4.087 1.00 . A A . 115 VAL H 1 1
8 17375 1 1 115 VAL HA H -9.581 3.411 -2.276 1.00 . A A . 115 VAL HA 1 1
8 17376 1 1 115 VAL HB H -8.452 0.727 -1.496 1.00 . A A . 115 VAL HB 1 1
8 17377 1 1 115 VAL HG11 H -10.334 2.760 -0.323 1.00 . A A . 115 VAL HG11 1 1
8 17378 1 1 115 VAL HG12 H -8.966 1.946 0.436 1.00 . A A . 115 VAL HG12 1 1
8 17379 1 1 115 VAL HG13 H -10.466 1.065 0.149 1.00 . A A . 115 VAL HG13 1 1
8 17380 1 1 115 VAL HG21 H -10.047 0.384 -3.349 1.00 . A A . 115 VAL HG21 1 1
8 17381 1 1 115 VAL HG22 H -11.244 1.367 -2.504 1.00 . A A . 115 VAL HG22 1 1
8 17382 1 1 115 VAL HG23 H -10.731 -0.178 -1.824 1.00 . A A . 115 VAL HG23 1 1
8 17383 1 1 115 VAL N N -8.728 2.311 -3.818 1.00 . A A . 115 VAL N 1 1
8 17384 1 1 115 VAL O O -6.504 2.419 -1.897 1.00 . A A . 115 VAL O 1 1
8 17385 1 1 116 LEU C C -6.400 5.061 0.735 1.00 . A A . 116 LEU C 1 1
8 17386 1 1 116 LEU CA C -6.289 4.938 -0.782 1.00 . A A . 116 LEU CA 1 1
8 17387 1 1 116 LEU CB C -6.048 6.320 -1.395 1.00 . A A . 116 LEU CB 1 1
8 17388 1 1 116 LEU CD1 C -4.266 7.906 -2.137 1.00 . A A . 116 LEU CD1 1 1
8 17389 1 1 116 LEU CD2 C -4.252 7.015 0.197 1.00 . A A . 116 LEU CD2 1 1
8 17390 1 1 116 LEU CG C -4.568 6.687 -1.264 1.00 . A A . 116 LEU CG 1 1
8 17391 1 1 116 LEU H H -8.336 4.874 -1.328 1.00 . A A . 116 LEU H 1 1
8 17392 1 1 116 LEU HA H -5.453 4.300 -1.022 1.00 . A A . 116 LEU HA 1 1
8 17393 1 1 116 LEU HB2 H -6.324 6.302 -2.439 1.00 . A A . 116 LEU HB2 1 1
8 17394 1 1 116 LEU HB3 H -6.647 7.053 -0.878 1.00 . A A . 116 LEU HB3 1 1
8 17395 1 1 116 LEU HD11 H -4.984 8.685 -1.930 1.00 . A A . 116 LEU HD11 1 1
8 17396 1 1 116 LEU HD12 H -4.327 7.627 -3.179 1.00 . A A . 116 LEU HD12 1 1
8 17397 1 1 116 LEU HD13 H -3.271 8.266 -1.919 1.00 . A A . 116 LEU HD13 1 1
8 17398 1 1 116 LEU HD21 H -3.491 7.780 0.236 1.00 . A A . 116 LEU HD21 1 1
8 17399 1 1 116 LEU HD22 H -3.894 6.126 0.696 1.00 . A A . 116 LEU HD22 1 1
8 17400 1 1 116 LEU HD23 H -5.144 7.371 0.689 1.00 . A A . 116 LEU HD23 1 1
8 17401 1 1 116 LEU HG H -3.962 5.853 -1.587 1.00 . A A . 116 LEU HG 1 1
8 17402 1 1 116 LEU N N -7.505 4.354 -1.337 1.00 . A A . 116 LEU N 1 1
8 17403 1 1 116 LEU O O -7.335 5.673 1.252 1.00 . A A . 116 LEU O 1 1
8 17404 1 1 117 LEU C C -4.066 4.929 3.433 1.00 . A A . 117 LEU C 1 1
8 17405 1 1 117 LEU CA C -5.442 4.523 2.903 1.00 . A A . 117 LEU CA 1 1
8 17406 1 1 117 LEU CB C -5.819 3.151 3.466 1.00 . A A . 117 LEU CB 1 1
8 17407 1 1 117 LEU CD1 C -7.141 1.988 5.237 1.00 . A A . 117 LEU CD1 1 1
8 17408 1 1 117 LEU CD2 C -5.592 3.848 5.852 1.00 . A A . 117 LEU CD2 1 1
8 17409 1 1 117 LEU CG C -6.564 3.331 4.789 1.00 . A A . 117 LEU CG 1 1
8 17410 1 1 117 LEU H H -4.719 3.999 0.979 1.00 . A A . 117 LEU H 1 1
8 17411 1 1 117 LEU HA H -6.177 5.241 3.227 1.00 . A A . 117 LEU HA 1 1
8 17412 1 1 117 LEU HB2 H -6.455 2.635 2.761 1.00 . A A . 117 LEU HB2 1 1
8 17413 1 1 117 LEU HB3 H -4.924 2.572 3.635 1.00 . A A . 117 LEU HB3 1 1
8 17414 1 1 117 LEU HD11 H -6.407 1.461 5.830 1.00 . A A . 117 LEU HD11 1 1
8 17415 1 1 117 LEU HD12 H -7.394 1.398 4.370 1.00 . A A . 117 LEU HD12 1 1
8 17416 1 1 117 LEU HD13 H -8.027 2.158 5.830 1.00 . A A . 117 LEU HD13 1 1
8 17417 1 1 117 LEU HD21 H -4.747 3.178 5.924 1.00 . A A . 117 LEU HD21 1 1
8 17418 1 1 117 LEU HD22 H -6.096 3.897 6.807 1.00 . A A . 117 LEU HD22 1 1
8 17419 1 1 117 LEU HD23 H -5.248 4.834 5.577 1.00 . A A . 117 LEU HD23 1 1
8 17420 1 1 117 LEU HG H -7.366 4.042 4.656 1.00 . A A . 117 LEU HG 1 1
8 17421 1 1 117 LEU N N -5.440 4.474 1.445 1.00 . A A . 117 LEU N 1 1
8 17422 1 1 117 LEU O O -3.132 4.127 3.427 1.00 . A A . 117 LEU O 1 1
8 17423 1 1 118 PRO C C -2.421 6.250 5.888 1.00 . A A . 118 PRO C 1 1
8 17424 1 1 118 PRO CA C -2.634 6.659 4.431 1.00 . A A . 118 PRO CA 1 1
8 17425 1 1 118 PRO CB C -2.777 8.173 4.301 1.00 . A A . 118 PRO CB 1 1
8 17426 1 1 118 PRO CD C -4.972 7.181 3.937 1.00 . A A . 118 PRO CD 1 1
8 17427 1 1 118 PRO CG C -4.243 8.442 4.416 1.00 . A A . 118 PRO CG 1 1
8 17428 1 1 118 PRO HA H -1.812 6.320 3.822 1.00 . A A . 118 PRO HA 1 1
8 17429 1 1 118 PRO HB2 H -2.238 8.670 5.096 1.00 . A A . 118 PRO HB2 1 1
8 17430 1 1 118 PRO HB3 H -2.417 8.503 3.339 1.00 . A A . 118 PRO HB3 1 1
8 17431 1 1 118 PRO HD2 H -5.746 6.905 4.640 1.00 . A A . 118 PRO HD2 1 1
8 17432 1 1 118 PRO HD3 H -5.390 7.335 2.954 1.00 . A A . 118 PRO HD3 1 1
8 17433 1 1 118 PRO HG2 H -4.498 8.651 5.447 1.00 . A A . 118 PRO HG2 1 1
8 17434 1 1 118 PRO HG3 H -4.516 9.278 3.791 1.00 . A A . 118 PRO HG3 1 1
8 17435 1 1 118 PRO N N -3.923 6.149 3.889 1.00 . A A . 118 PRO N 1 1
8 17436 1 1 118 PRO O O -3.376 5.964 6.608 1.00 . A A . 118 PRO O 1 1
8 17437 1 1 119 VAL C C 0.095 6.888 8.314 1.00 . A A . 119 VAL C 1 1
8 17438 1 1 119 VAL CA C -0.835 5.855 7.684 1.00 . A A . 119 VAL CA 1 1
8 17439 1 1 119 VAL CB C -0.164 4.480 7.706 1.00 . A A . 119 VAL CB 1 1
8 17440 1 1 119 VAL CG1 C -1.236 3.390 7.763 1.00 . A A . 119 VAL CG1 1 1
8 17441 1 1 119 VAL CG2 C 0.672 4.303 6.437 1.00 . A A . 119 VAL CG2 1 1
8 17442 1 1 119 VAL H H -0.440 6.467 5.694 1.00 . A A . 119 VAL H 1 1
8 17443 1 1 119 VAL HA H -1.745 5.807 8.262 1.00 . A A . 119 VAL HA 1 1
8 17444 1 1 119 VAL HB H 0.473 4.403 8.574 1.00 . A A . 119 VAL HB 1 1
8 17445 1 1 119 VAL HG11 H -1.993 3.589 7.018 1.00 . A A . 119 VAL HG11 1 1
8 17446 1 1 119 VAL HG12 H -1.690 3.383 8.743 1.00 . A A . 119 VAL HG12 1 1
8 17447 1 1 119 VAL HG13 H -0.784 2.429 7.569 1.00 . A A . 119 VAL HG13 1 1
8 17448 1 1 119 VAL HG21 H 1.580 3.769 6.675 1.00 . A A . 119 VAL HG21 1 1
8 17449 1 1 119 VAL HG22 H 0.921 5.274 6.032 1.00 . A A . 119 VAL HG22 1 1
8 17450 1 1 119 VAL HG23 H 0.107 3.743 5.708 1.00 . A A . 119 VAL HG23 1 1
8 17451 1 1 119 VAL N N -1.162 6.228 6.313 1.00 . A A . 119 VAL N 1 1
8 17452 1 1 119 VAL O O -0.346 7.954 8.741 1.00 . A A . 119 VAL O 1 1
8 17453 1 1 120 ALA C C 3.742 6.825 8.990 1.00 . A A . 120 ALA C 1 1
8 17454 1 1 120 ALA CA C 2.365 7.477 8.943 1.00 . A A . 120 ALA CA 1 1
8 17455 1 1 120 ALA CB C 1.940 7.876 10.357 1.00 . A A . 120 ALA CB 1 1
8 17456 1 1 120 ALA H H 1.680 5.702 8.008 1.00 . A A . 120 ALA H 1 1
8 17457 1 1 120 ALA HA H 2.418 8.365 8.332 1.00 . A A . 120 ALA HA 1 1
8 17458 1 1 120 ALA HB1 H 2.606 7.423 11.076 1.00 . A A . 120 ALA HB1 1 1
8 17459 1 1 120 ALA HB2 H 0.930 7.538 10.539 1.00 . A A . 120 ALA HB2 1 1
8 17460 1 1 120 ALA HB3 H 1.983 8.951 10.455 1.00 . A A . 120 ALA HB3 1 1
8 17461 1 1 120 ALA N N 1.384 6.565 8.366 1.00 . A A . 120 ALA N 1 1
8 17462 1 1 120 ALA O O 4.745 7.447 8.636 1.00 . A A . 120 ALA O 1 1
8 17463 1 1 121 SER C C 4.933 3.483 8.854 1.00 . A A . 121 SER C 1 1
8 17464 1 1 121 SER CA C 5.049 4.850 9.520 1.00 . A A . 121 SER CA 1 1
8 17465 1 1 121 SER CB C 5.447 4.674 10.985 1.00 . A A . 121 SER CB 1 1
8 17466 1 1 121 SER H H 2.956 5.126 9.699 1.00 . A A . 121 SER H 1 1
8 17467 1 1 121 SER HA H 5.815 5.420 9.017 1.00 . A A . 121 SER HA 1 1
8 17468 1 1 121 SER HB2 H 4.673 4.138 11.509 1.00 . A A . 121 SER HB2 1 1
8 17469 1 1 121 SER HB3 H 6.371 4.114 11.042 1.00 . A A . 121 SER HB3 1 1
8 17470 1 1 121 SER HG H 4.773 6.220 11.956 1.00 . A A . 121 SER HG 1 1
8 17471 1 1 121 SER N N 3.786 5.572 9.430 1.00 . A A . 121 SER N 1 1
8 17472 1 1 121 SER O O 3.835 3.023 8.544 1.00 . A A . 121 SER O 1 1
8 17473 1 1 121 SER OG O 5.616 5.953 11.582 1.00 . A A . 121 SER OG 1 1
8 17474 1 1 122 GLN C C 5.517 0.470 8.945 1.00 . A A . 122 GLN C 1 1
8 17475 1 1 122 GLN CA C 6.093 1.526 8.006 1.00 . A A . 122 GLN CA 1 1
8 17476 1 1 122 GLN CB C 7.529 1.151 7.631 1.00 . A A . 122 GLN CB 1 1
8 17477 1 1 122 GLN CD C 8.860 0.065 5.812 1.00 . A A . 122 GLN CD 1 1
8 17478 1 1 122 GLN CG C 7.517 0.083 6.535 1.00 . A A . 122 GLN CG 1 1
8 17479 1 1 122 GLN H H 6.920 3.257 8.905 1.00 . A A . 122 GLN H 1 1
8 17480 1 1 122 GLN HA H 5.495 1.561 7.108 1.00 . A A . 122 GLN HA 1 1
8 17481 1 1 122 GLN HB2 H 8.048 2.028 7.273 1.00 . A A . 122 GLN HB2 1 1
8 17482 1 1 122 GLN HB3 H 8.039 0.763 8.501 1.00 . A A . 122 GLN HB3 1 1
8 17483 1 1 122 GLN HE21 H 8.058 0.305 4.011 1.00 . A A . 122 GLN HE21 1 1
8 17484 1 1 122 GLN HE22 H 9.752 0.185 4.042 1.00 . A A . 122 GLN HE22 1 1
8 17485 1 1 122 GLN HG2 H 7.336 -0.884 6.978 1.00 . A A . 122 GLN HG2 1 1
8 17486 1 1 122 GLN HG3 H 6.734 0.304 5.826 1.00 . A A . 122 GLN HG3 1 1
8 17487 1 1 122 GLN N N 6.075 2.840 8.637 1.00 . A A . 122 GLN N 1 1
8 17488 1 1 122 GLN NE2 N 8.892 0.195 4.514 1.00 . A A . 122 GLN NE2 1 1
8 17489 1 1 122 GLN O O 5.060 -0.584 8.504 1.00 . A A . 122 GLN O 1 1
8 17490 1 1 122 GLN OE1 O 9.906 -0.069 6.446 1.00 . A A . 122 GLN OE1 1 1
8 17491 1 1 123 MET C C 3.498 -0.195 11.206 1.00 . A A . 123 MET C 1 1
8 17492 1 1 123 MET CA C 5.023 -0.172 11.236 1.00 . A A . 123 MET CA 1 1
8 17493 1 1 123 MET CB C 5.502 0.234 12.630 1.00 . A A . 123 MET CB 1 1
8 17494 1 1 123 MET CE C 7.120 -1.946 14.465 1.00 . A A . 123 MET CE 1 1
8 17495 1 1 123 MET CG C 7.025 0.115 12.703 1.00 . A A . 123 MET CG 1 1
8 17496 1 1 123 MET H H 5.922 1.615 10.535 1.00 . A A . 123 MET H 1 1
8 17497 1 1 123 MET HA H 5.394 -1.163 11.015 1.00 . A A . 123 MET HA 1 1
8 17498 1 1 123 MET HB2 H 5.210 1.257 12.826 1.00 . A A . 123 MET HB2 1 1
8 17499 1 1 123 MET HB3 H 5.055 -0.415 13.368 1.00 . A A . 123 MET HB3 1 1
8 17500 1 1 123 MET HE1 H 6.641 -2.179 15.405 1.00 . A A . 123 MET HE1 1 1
8 17501 1 1 123 MET HE2 H 8.023 -2.527 14.370 1.00 . A A . 123 MET HE2 1 1
8 17502 1 1 123 MET HE3 H 6.454 -2.183 13.646 1.00 . A A . 123 MET HE3 1 1
8 17503 1 1 123 MET HG2 H 7.350 -0.709 12.085 1.00 . A A . 123 MET HG2 1 1
8 17504 1 1 123 MET HG3 H 7.476 1.030 12.350 1.00 . A A . 123 MET HG3 1 1
8 17505 1 1 123 MET N N 5.544 0.760 10.241 1.00 . A A . 123 MET N 1 1
8 17506 1 1 123 MET O O 2.883 -1.260 11.262 1.00 . A A . 123 MET O 1 1
8 17507 1 1 123 MET SD S 7.524 -0.183 14.417 1.00 . A A . 123 MET SD 1 1
8 17508 1 1 124 GLU C C 0.854 0.096 10.084 1.00 . A A . 124 GLU C 1 1
8 17509 1 1 124 GLU CA C 1.440 1.087 11.085 1.00 . A A . 124 GLU CA 1 1
8 17510 1 1 124 GLU CB C 1.026 2.509 10.700 1.00 . A A . 124 GLU CB 1 1
8 17511 1 1 124 GLU CD C -0.430 3.099 12.646 1.00 . A A . 124 GLU CD 1 1
8 17512 1 1 124 GLU CG C 0.906 3.366 11.960 1.00 . A A . 124 GLU CG 1 1
8 17513 1 1 124 GLU H H 3.437 1.801 11.079 1.00 . A A . 124 GLU H 1 1
8 17514 1 1 124 GLU HA H 1.051 0.866 12.067 1.00 . A A . 124 GLU HA 1 1
8 17515 1 1 124 GLU HB2 H 1.771 2.935 10.043 1.00 . A A . 124 GLU HB2 1 1
8 17516 1 1 124 GLU HB3 H 0.073 2.482 10.193 1.00 . A A . 124 GLU HB3 1 1
8 17517 1 1 124 GLU HG2 H 1.711 3.122 12.639 1.00 . A A . 124 GLU HG2 1 1
8 17518 1 1 124 GLU HG3 H 0.967 4.410 11.692 1.00 . A A . 124 GLU HG3 1 1
8 17519 1 1 124 GLU N N 2.894 0.985 11.119 1.00 . A A . 124 GLU N 1 1
8 17520 1 1 124 GLU O O 0.009 -0.727 10.432 1.00 . A A . 124 GLU O 1 1
8 17521 1 1 124 GLU OE1 O -0.497 2.165 13.427 1.00 . A A . 124 GLU OE1 1 1
8 17522 1 1 124 GLU OE2 O -1.367 3.834 12.378 1.00 . A A . 124 GLU OE2 1 1
8 17523 1 1 125 ALA C C 1.066 -2.159 8.190 1.00 . A A . 125 ALA C 1 1
8 17524 1 1 125 ALA CA C 0.833 -0.709 7.793 1.00 . A A . 125 ALA CA 1 1
8 17525 1 1 125 ALA CB C 1.556 -0.414 6.478 1.00 . A A . 125 ALA CB 1 1
8 17526 1 1 125 ALA H H 1.985 0.854 8.626 1.00 . A A . 125 ALA H 1 1
8 17527 1 1 125 ALA HA H -0.225 -0.550 7.654 1.00 . A A . 125 ALA HA 1 1
8 17528 1 1 125 ALA HB1 H 2.605 -0.651 6.582 1.00 . A A . 125 ALA HB1 1 1
8 17529 1 1 125 ALA HB2 H 1.446 0.632 6.234 1.00 . A A . 125 ALA HB2 1 1
8 17530 1 1 125 ALA HB3 H 1.128 -1.014 5.689 1.00 . A A . 125 ALA HB3 1 1
8 17531 1 1 125 ALA N N 1.313 0.181 8.841 1.00 . A A . 125 ALA N 1 1
8 17532 1 1 125 ALA O O 0.125 -2.944 8.272 1.00 . A A . 125 ALA O 1 1
8 17533 1 1 126 SER C C 1.629 -4.333 9.898 1.00 . A A . 126 SER C 1 1
8 17534 1 1 126 SER CA C 2.638 -3.872 8.856 1.00 . A A . 126 SER CA 1 1
8 17535 1 1 126 SER CB C 4.051 -3.935 9.439 1.00 . A A . 126 SER CB 1 1
8 17536 1 1 126 SER H H 3.036 -1.845 8.383 1.00 . A A . 126 SER H 1 1
8 17537 1 1 126 SER HA H 2.580 -4.521 7.994 1.00 . A A . 126 SER HA 1 1
8 17538 1 1 126 SER HB2 H 4.125 -3.267 10.281 1.00 . A A . 126 SER HB2 1 1
8 17539 1 1 126 SER HB3 H 4.260 -4.946 9.764 1.00 . A A . 126 SER HB3 1 1
8 17540 1 1 126 SER HG H 5.083 -2.587 8.491 1.00 . A A . 126 SER HG 1 1
8 17541 1 1 126 SER N N 2.321 -2.510 8.452 1.00 . A A . 126 SER N 1 1
8 17542 1 1 126 SER O O 1.224 -5.495 9.921 1.00 . A A . 126 SER O 1 1
8 17543 1 1 126 SER OG O 4.986 -3.541 8.444 1.00 . A A . 126 SER OG 1 1
8 17544 1 1 127 CYS C C -1.171 -3.558 11.226 1.00 . A A . 127 CYS C 1 1
8 17545 1 1 127 CYS CA C 0.242 -3.694 11.785 1.00 . A A . 127 CYS CA 1 1
8 17546 1 1 127 CYS CB C 0.423 -2.734 12.963 1.00 . A A . 127 CYS CB 1 1
8 17547 1 1 127 CYS H H 1.571 -2.488 10.668 1.00 . A A . 127 CYS H 1 1
8 17548 1 1 127 CYS HA H 0.388 -4.706 12.131 1.00 . A A . 127 CYS HA 1 1
8 17549 1 1 127 CYS HB2 H 1.391 -2.260 12.895 1.00 . A A . 127 CYS HB2 1 1
8 17550 1 1 127 CYS HB3 H -0.350 -1.981 12.935 1.00 . A A . 127 CYS HB3 1 1
8 17551 1 1 127 CYS HG H -0.342 -4.351 14.403 1.00 . A A . 127 CYS HG 1 1
8 17552 1 1 127 CYS N N 1.218 -3.398 10.748 1.00 . A A . 127 CYS N 1 1
8 17553 1 1 127 CYS O O -2.088 -4.262 11.650 1.00 . A A . 127 CYS O 1 1
8 17554 1 1 127 CYS SG S 0.311 -3.656 14.517 1.00 . A A . 127 CYS SG 1 1
8 17555 1 1 128 LEU C C -3.008 -3.578 8.726 1.00 . A A . 128 LEU C 1 1
8 17556 1 1 128 LEU CA C -2.648 -2.428 9.662 1.00 . A A . 128 LEU CA 1 1
8 17557 1 1 128 LEU CB C -2.648 -1.114 8.878 1.00 . A A . 128 LEU CB 1 1
8 17558 1 1 128 LEU CD1 C -3.865 1.045 8.563 1.00 . A A . 128 LEU CD1 1 1
8 17559 1 1 128 LEU CD2 C -5.108 -1.119 8.457 1.00 . A A . 128 LEU CD2 1 1
8 17560 1 1 128 LEU CG C -3.958 -0.371 9.135 1.00 . A A . 128 LEU CG 1 1
8 17561 1 1 128 LEU H H -0.570 -2.108 9.968 1.00 . A A . 128 LEU H 1 1
8 17562 1 1 128 LEU HA H -3.392 -2.367 10.442 1.00 . A A . 128 LEU HA 1 1
8 17563 1 1 128 LEU HB2 H -1.816 -0.504 9.199 1.00 . A A . 128 LEU HB2 1 1
8 17564 1 1 128 LEU HB3 H -2.555 -1.325 7.822 1.00 . A A . 128 LEU HB3 1 1
8 17565 1 1 128 LEU HD11 H -4.113 1.026 7.512 1.00 . A A . 128 LEU HD11 1 1
8 17566 1 1 128 LEU HD12 H -2.860 1.418 8.689 1.00 . A A . 128 LEU HD12 1 1
8 17567 1 1 128 LEU HD13 H -4.557 1.689 9.085 1.00 . A A . 128 LEU HD13 1 1
8 17568 1 1 128 LEU HD21 H -5.914 -0.429 8.254 1.00 . A A . 128 LEU HD21 1 1
8 17569 1 1 128 LEU HD22 H -5.462 -1.902 9.111 1.00 . A A . 128 LEU HD22 1 1
8 17570 1 1 128 LEU HD23 H -4.761 -1.551 7.531 1.00 . A A . 128 LEU HD23 1 1
8 17571 1 1 128 LEU HG H -4.135 -0.319 10.198 1.00 . A A . 128 LEU HG 1 1
8 17572 1 1 128 LEU N N -1.340 -2.646 10.269 1.00 . A A . 128 LEU N 1 1
8 17573 1 1 128 LEU O O -4.181 -3.918 8.564 1.00 . A A . 128 LEU O 1 1
8 17574 1 1 129 VAL C C -2.410 -6.582 7.961 1.00 . A A . 129 VAL C 1 1
8 17575 1 1 129 VAL CA C -2.204 -5.281 7.193 1.00 . A A . 129 VAL CA 1 1
8 17576 1 1 129 VAL CB C -0.998 -5.422 6.262 1.00 . A A . 129 VAL CB 1 1
8 17577 1 1 129 VAL CG1 C -1.037 -6.790 5.579 1.00 . A A . 129 VAL CG1 1 1
8 17578 1 1 129 VAL CG2 C -1.048 -4.322 5.200 1.00 . A A . 129 VAL CG2 1 1
8 17579 1 1 129 VAL H H -1.084 -3.853 8.284 1.00 . A A . 129 VAL H 1 1
8 17580 1 1 129 VAL HA H -3.082 -5.081 6.598 1.00 . A A . 129 VAL HA 1 1
8 17581 1 1 129 VAL HB H -0.087 -5.331 6.836 1.00 . A A . 129 VAL HB 1 1
8 17582 1 1 129 VAL HG11 H -2.030 -6.973 5.196 1.00 . A A . 129 VAL HG11 1 1
8 17583 1 1 129 VAL HG12 H -0.781 -7.557 6.294 1.00 . A A . 129 VAL HG12 1 1
8 17584 1 1 129 VAL HG13 H -0.329 -6.807 4.765 1.00 . A A . 129 VAL HG13 1 1
8 17585 1 1 129 VAL HG21 H -1.662 -3.507 5.554 1.00 . A A . 129 VAL HG21 1 1
8 17586 1 1 129 VAL HG22 H -1.468 -4.719 4.288 1.00 . A A . 129 VAL HG22 1 1
8 17587 1 1 129 VAL HG23 H -0.047 -3.961 5.009 1.00 . A A . 129 VAL HG23 1 1
8 17588 1 1 129 VAL N N -1.993 -4.170 8.114 1.00 . A A . 129 VAL N 1 1
8 17589 1 1 129 VAL O O -3.278 -7.384 7.619 1.00 . A A . 129 VAL O 1 1
8 17590 1 1 130 ILE C C -3.081 -8.077 10.474 1.00 . A A . 130 ILE C 1 1
8 17591 1 1 130 ILE CA C -1.711 -7.992 9.809 1.00 . A A . 130 ILE CA 1 1
8 17592 1 1 130 ILE CB C -0.616 -8.001 10.877 1.00 . A A . 130 ILE CB 1 1
8 17593 1 1 130 ILE CD1 C 1.848 -8.259 11.206 1.00 . A A . 130 ILE CD1 1 1
8 17594 1 1 130 ILE CG1 C 0.675 -8.553 10.270 1.00 . A A . 130 ILE CG1 1 1
8 17595 1 1 130 ILE CG2 C -1.047 -8.883 12.048 1.00 . A A . 130 ILE CG2 1 1
8 17596 1 1 130 ILE H H -0.932 -6.109 9.226 1.00 . A A . 130 ILE H 1 1
8 17597 1 1 130 ILE HA H -1.579 -8.852 9.170 1.00 . A A . 130 ILE HA 1 1
8 17598 1 1 130 ILE HB H -0.449 -6.992 11.228 1.00 . A A . 130 ILE HB 1 1
8 17599 1 1 130 ILE HD11 H 1.857 -7.207 11.452 1.00 . A A . 130 ILE HD11 1 1
8 17600 1 1 130 ILE HD12 H 2.774 -8.522 10.718 1.00 . A A . 130 ILE HD12 1 1
8 17601 1 1 130 ILE HD13 H 1.740 -8.838 12.112 1.00 . A A . 130 ILE HD13 1 1
8 17602 1 1 130 ILE HG12 H 0.580 -9.620 10.134 1.00 . A A . 130 ILE HG12 1 1
8 17603 1 1 130 ILE HG13 H 0.854 -8.083 9.314 1.00 . A A . 130 ILE HG13 1 1
8 17604 1 1 130 ILE HG21 H -1.644 -9.705 11.679 1.00 . A A . 130 ILE HG21 1 1
8 17605 1 1 130 ILE HG22 H -1.630 -8.299 12.744 1.00 . A A . 130 ILE HG22 1 1
8 17606 1 1 130 ILE HG23 H -0.171 -9.271 12.547 1.00 . A A . 130 ILE HG23 1 1
8 17607 1 1 130 ILE N N -1.607 -6.784 9.000 1.00 . A A . 130 ILE N 1 1
8 17608 1 1 130 ILE O O -3.751 -9.107 10.407 1.00 . A A . 130 ILE O 1 1
8 17609 1 1 131 GLN C C -5.910 -7.269 10.802 1.00 . A A . 131 GLN C 1 1
8 17610 1 1 131 GLN CA C -4.786 -6.949 11.784 1.00 . A A . 131 GLN CA 1 1
8 17611 1 1 131 GLN CB C -5.018 -5.564 12.392 1.00 . A A . 131 GLN CB 1 1
8 17612 1 1 131 GLN CD C -6.767 -4.331 13.690 1.00 . A A . 131 GLN CD 1 1
8 17613 1 1 131 GLN CG C -6.521 -5.321 12.556 1.00 . A A . 131 GLN CG 1 1
8 17614 1 1 131 GLN H H -2.916 -6.194 11.132 1.00 . A A . 131 GLN H 1 1
8 17615 1 1 131 GLN HA H -4.792 -7.683 12.576 1.00 . A A . 131 GLN HA 1 1
8 17616 1 1 131 GLN HB2 H -4.536 -5.509 13.357 1.00 . A A . 131 GLN HB2 1 1
8 17617 1 1 131 GLN HB3 H -4.603 -4.811 11.740 1.00 . A A . 131 GLN HB3 1 1
8 17618 1 1 131 GLN HE21 H -8.305 -5.342 14.436 1.00 . A A . 131 GLN HE21 1 1
8 17619 1 1 131 GLN HE22 H -7.902 -3.916 15.265 1.00 . A A . 131 GLN HE22 1 1
8 17620 1 1 131 GLN HG2 H -6.922 -4.921 11.636 1.00 . A A . 131 GLN HG2 1 1
8 17621 1 1 131 GLN HG3 H -7.012 -6.255 12.785 1.00 . A A . 131 GLN HG3 1 1
8 17622 1 1 131 GLN N N -3.493 -6.987 11.113 1.00 . A A . 131 GLN N 1 1
8 17623 1 1 131 GLN NE2 N -7.739 -4.547 14.534 1.00 . A A . 131 GLN NE2 1 1
8 17624 1 1 131 GLN O O -6.880 -7.940 11.151 1.00 . A A . 131 GLN O 1 1
8 17625 1 1 131 GLN OE1 O -6.058 -3.332 13.808 1.00 . A A . 131 GLN OE1 1 1
8 17626 1 1 132 LEU C C -7.042 -8.507 8.376 1.00 . A A . 132 LEU C 1 1
8 17627 1 1 132 LEU CA C -6.781 -7.014 8.549 1.00 . A A . 132 LEU CA 1 1
8 17628 1 1 132 LEU CB C -6.319 -6.417 7.216 1.00 . A A . 132 LEU CB 1 1
8 17629 1 1 132 LEU CD1 C -8.693 -6.168 6.479 1.00 . A A . 132 LEU CD1 1 1
8 17630 1 1 132 LEU CD2 C -7.574 -4.317 7.734 1.00 . A A . 132 LEU CD2 1 1
8 17631 1 1 132 LEU CG C -7.371 -5.431 6.703 1.00 . A A . 132 LEU CG 1 1
8 17632 1 1 132 LEU H H -4.976 -6.249 9.355 1.00 . A A . 132 LEU H 1 1
8 17633 1 1 132 LEU HA H -7.699 -6.532 8.848 1.00 . A A . 132 LEU HA 1 1
8 17634 1 1 132 LEU HB2 H -5.382 -5.899 7.360 1.00 . A A . 132 LEU HB2 1 1
8 17635 1 1 132 LEU HB3 H -6.186 -7.207 6.493 1.00 . A A . 132 LEU HB3 1 1
8 17636 1 1 132 LEU HD11 H -9.216 -5.725 5.644 1.00 . A A . 132 LEU HD11 1 1
8 17637 1 1 132 LEU HD12 H -9.303 -6.092 7.367 1.00 . A A . 132 LEU HD12 1 1
8 17638 1 1 132 LEU HD13 H -8.494 -7.208 6.267 1.00 . A A . 132 LEU HD13 1 1
8 17639 1 1 132 LEU HD21 H -7.407 -3.358 7.265 1.00 . A A . 132 LEU HD21 1 1
8 17640 1 1 132 LEU HD22 H -6.873 -4.446 8.547 1.00 . A A . 132 LEU HD22 1 1
8 17641 1 1 132 LEU HD23 H -8.582 -4.359 8.119 1.00 . A A . 132 LEU HD23 1 1
8 17642 1 1 132 LEU HG H -7.036 -5.003 5.769 1.00 . A A . 132 LEU HG 1 1
8 17643 1 1 132 LEU N N -5.771 -6.780 9.574 1.00 . A A . 132 LEU N 1 1
8 17644 1 1 132 LEU O O -8.186 -8.932 8.220 1.00 . A A . 132 LEU O 1 1
8 17645 1 1 133 VAL C C -6.668 -11.369 9.521 1.00 . A A . 133 VAL C 1 1
8 17646 1 1 133 VAL CA C -6.105 -10.742 8.251 1.00 . A A . 133 VAL CA 1 1
8 17647 1 1 133 VAL CB C -4.741 -11.359 7.937 1.00 . A A . 133 VAL CB 1 1
8 17648 1 1 133 VAL CG1 C -4.823 -12.880 8.075 1.00 . A A . 133 VAL CG1 1 1
8 17649 1 1 133 VAL CG2 C -4.339 -10.999 6.505 1.00 . A A . 133 VAL CG2 1 1
8 17650 1 1 133 VAL H H -5.086 -8.905 8.533 1.00 . A A . 133 VAL H 1 1
8 17651 1 1 133 VAL HA H -6.777 -10.948 7.430 1.00 . A A . 133 VAL HA 1 1
8 17652 1 1 133 VAL HB H -4.005 -10.975 8.627 1.00 . A A . 133 VAL HB 1 1
8 17653 1 1 133 VAL HG11 H -4.351 -13.185 8.997 1.00 . A A . 133 VAL HG11 1 1
8 17654 1 1 133 VAL HG12 H -4.318 -13.345 7.241 1.00 . A A . 133 VAL HG12 1 1
8 17655 1 1 133 VAL HG13 H -5.859 -13.185 8.083 1.00 . A A . 133 VAL HG13 1 1
8 17656 1 1 133 VAL HG21 H -5.211 -11.027 5.868 1.00 . A A . 133 VAL HG21 1 1
8 17657 1 1 133 VAL HG22 H -3.608 -11.709 6.147 1.00 . A A . 133 VAL HG22 1 1
8 17658 1 1 133 VAL HG23 H -3.913 -10.007 6.489 1.00 . A A . 133 VAL HG23 1 1
8 17659 1 1 133 VAL N N -5.975 -9.298 8.405 1.00 . A A . 133 VAL N 1 1
8 17660 1 1 133 VAL O O -7.531 -12.245 9.464 1.00 . A A . 133 VAL O 1 1
8 17661 1 1 134 GLN C C -8.146 -11.288 12.080 1.00 . A A . 134 GLN C 1 1
8 17662 1 1 134 GLN CA C -6.633 -11.437 11.949 1.00 . A A . 134 GLN CA 1 1
8 17663 1 1 134 GLN CB C -5.944 -10.693 13.093 1.00 . A A . 134 GLN CB 1 1
8 17664 1 1 134 GLN CD C -3.782 -10.680 14.354 1.00 . A A . 134 GLN CD 1 1
8 17665 1 1 134 GLN CG C -4.819 -11.560 13.663 1.00 . A A . 134 GLN CG 1 1
8 17666 1 1 134 GLN H H -5.487 -10.214 10.651 1.00 . A A . 134 GLN H 1 1
8 17667 1 1 134 GLN HA H -6.378 -12.483 12.011 1.00 . A A . 134 GLN HA 1 1
8 17668 1 1 134 GLN HB2 H -5.532 -9.765 12.723 1.00 . A A . 134 GLN HB2 1 1
8 17669 1 1 134 GLN HB3 H -6.662 -10.483 13.871 1.00 . A A . 134 GLN HB3 1 1
8 17670 1 1 134 GLN HE21 H -2.395 -10.962 12.961 1.00 . A A . 134 GLN HE21 1 1
8 17671 1 1 134 GLN HE22 H -1.936 -9.956 14.248 1.00 . A A . 134 GLN HE22 1 1
8 17672 1 1 134 GLN HG2 H -5.232 -12.257 14.378 1.00 . A A . 134 GLN HG2 1 1
8 17673 1 1 134 GLN HG3 H -4.346 -12.106 12.861 1.00 . A A . 134 GLN HG3 1 1
8 17674 1 1 134 GLN N N -6.174 -10.913 10.667 1.00 . A A . 134 GLN N 1 1
8 17675 1 1 134 GLN NE2 N -2.606 -10.519 13.809 1.00 . A A . 134 GLN NE2 1 1
8 17676 1 1 134 GLN O O -8.852 -12.253 12.369 1.00 . A A . 134 GLN O 1 1
8 17677 1 1 134 GLN OE1 O -4.049 -10.124 15.419 1.00 . A A . 134 GLN OE1 1 1
8 17678 1 1 135 GLU C C -10.852 -10.725 11.037 1.00 . A A . 135 GLU C 1 1
8 17679 1 1 135 GLU CA C -10.067 -9.807 11.971 1.00 . A A . 135 GLU CA 1 1
8 17680 1 1 135 GLU CB C -10.356 -8.347 11.617 1.00 . A A . 135 GLU CB 1 1
8 17681 1 1 135 GLU CD C -12.116 -6.568 11.675 1.00 . A A . 135 GLU CD 1 1
8 17682 1 1 135 GLU CG C -11.713 -7.943 12.198 1.00 . A A . 135 GLU CG 1 1
8 17683 1 1 135 GLU H H -8.027 -9.338 11.644 1.00 . A A . 135 GLU H 1 1
8 17684 1 1 135 GLU HA H -10.384 -9.988 12.987 1.00 . A A . 135 GLU HA 1 1
8 17685 1 1 135 GLU HB2 H -9.583 -7.717 12.034 1.00 . A A . 135 GLU HB2 1 1
8 17686 1 1 135 GLU HB3 H -10.376 -8.232 10.545 1.00 . A A . 135 GLU HB3 1 1
8 17687 1 1 135 GLU HG2 H -12.457 -8.670 11.906 1.00 . A A . 135 GLU HG2 1 1
8 17688 1 1 135 GLU HG3 H -11.646 -7.910 13.275 1.00 . A A . 135 GLU HG3 1 1
8 17689 1 1 135 GLU N N -8.636 -10.071 11.869 1.00 . A A . 135 GLU N 1 1
8 17690 1 1 135 GLU O O -11.923 -11.216 11.393 1.00 . A A . 135 GLU O 1 1
8 17691 1 1 135 GLU OE1 O -11.590 -5.588 12.176 1.00 . A A . 135 GLU OE1 1 1
8 17692 1 1 135 GLU OE2 O -12.945 -6.516 10.781 1.00 . A A . 135 GLU OE2 1 1
8 17693 1 1 136 GLN C C -11.182 -13.209 9.441 1.00 . A A . 136 GLN C 1 1
8 17694 1 1 136 GLN CA C -10.975 -11.810 8.868 1.00 . A A . 136 GLN CA 1 1
8 17695 1 1 136 GLN CB C -10.134 -11.898 7.592 1.00 . A A . 136 GLN CB 1 1
8 17696 1 1 136 GLN CD C -9.373 -10.594 5.596 1.00 . A A . 136 GLN CD 1 1
8 17697 1 1 136 GLN CG C -10.407 -10.674 6.715 1.00 . A A . 136 GLN CG 1 1
8 17698 1 1 136 GLN H H -9.458 -10.532 9.614 1.00 . A A . 136 GLN H 1 1
8 17699 1 1 136 GLN HA H -11.938 -11.386 8.623 1.00 . A A . 136 GLN HA 1 1
8 17700 1 1 136 GLN HB2 H -9.087 -11.929 7.854 1.00 . A A . 136 GLN HB2 1 1
8 17701 1 1 136 GLN HB3 H -10.398 -12.793 7.048 1.00 . A A . 136 GLN HB3 1 1
8 17702 1 1 136 GLN HE21 H -9.828 -12.377 4.848 1.00 . A A . 136 GLN HE21 1 1
8 17703 1 1 136 GLN HE22 H -8.596 -11.541 4.034 1.00 . A A . 136 GLN HE22 1 1
8 17704 1 1 136 GLN HG2 H -11.395 -10.752 6.287 1.00 . A A . 136 GLN HG2 1 1
8 17705 1 1 136 GLN HG3 H -10.348 -9.781 7.319 1.00 . A A . 136 GLN HG3 1 1
8 17706 1 1 136 GLN N N -10.314 -10.950 9.843 1.00 . A A . 136 GLN N 1 1
8 17707 1 1 136 GLN NE2 N -9.256 -11.587 4.757 1.00 . A A . 136 GLN NE2 1 1
8 17708 1 1 136 GLN O O -12.311 -13.691 9.536 1.00 . A A . 136 GLN O 1 1
8 17709 1 1 136 GLN OE1 O -8.655 -9.601 5.482 1.00 . A A . 136 GLN OE1 1 1
8 17710 1 1 137 THR C C -11.295 -15.295 11.397 1.00 . A A . 137 THR C 1 1
8 17711 1 1 137 THR CA C -10.158 -15.199 10.384 1.00 . A A . 137 THR CA 1 1
8 17712 1 1 137 THR CB C -8.833 -15.552 11.064 1.00 . A A . 137 THR CB 1 1
8 17713 1 1 137 THR CG2 C -7.710 -15.553 10.027 1.00 . A A . 137 THR CG2 1 1
8 17714 1 1 137 THR H H -9.212 -13.422 9.722 1.00 . A A . 137 THR H 1 1
8 17715 1 1 137 THR HA H -10.339 -15.904 9.587 1.00 . A A . 137 THR HA 1 1
8 17716 1 1 137 THR HB H -8.907 -16.531 11.510 1.00 . A A . 137 THR HB 1 1
8 17717 1 1 137 THR HG1 H -7.628 -14.685 12.321 1.00 . A A . 137 THR HG1 1 1
8 17718 1 1 137 THR HG21 H -6.893 -16.164 10.381 1.00 . A A . 137 THR HG21 1 1
8 17719 1 1 137 THR HG22 H -7.363 -14.542 9.871 1.00 . A A . 137 THR HG22 1 1
8 17720 1 1 137 THR HG23 H -8.081 -15.953 9.095 1.00 . A A . 137 THR HG23 1 1
8 17721 1 1 137 THR N N -10.085 -13.855 9.822 1.00 . A A . 137 THR N 1 1
8 17722 1 1 137 THR O O -12.325 -15.915 11.131 1.00 . A A . 137 THR O 1 1
8 17723 1 1 137 THR OG1 O -8.551 -14.591 12.072 1.00 . A A . 137 THR OG1 1 1
8 17724 1 1 138 LYS C C -11.922 -13.539 14.570 1.00 . A A . 138 LYS C 1 1
8 17725 1 1 138 LYS CA C -12.118 -14.702 13.603 1.00 . A A . 138 LYS CA 1 1
8 17726 1 1 138 LYS CB C -12.049 -16.025 14.369 1.00 . A A . 138 LYS CB 1 1
8 17727 1 1 138 LYS CD C -10.513 -17.721 15.370 1.00 . A A . 138 LYS CD 1 1
8 17728 1 1 138 LYS CE C -10.683 -17.560 16.882 1.00 . A A . 138 LYS CE 1 1
8 17729 1 1 138 LYS CG C -10.591 -16.351 14.697 1.00 . A A . 138 LYS CG 1 1
8 17730 1 1 138 LYS H H -10.260 -14.200 12.715 1.00 . A A . 138 LYS H 1 1
8 17731 1 1 138 LYS HA H -13.092 -14.616 13.145 1.00 . A A . 138 LYS HA 1 1
8 17732 1 1 138 LYS HB2 H -12.615 -15.939 15.285 1.00 . A A . 138 LYS HB2 1 1
8 17733 1 1 138 LYS HB3 H -12.464 -16.815 13.762 1.00 . A A . 138 LYS HB3 1 1
8 17734 1 1 138 LYS HD2 H -11.298 -18.356 14.986 1.00 . A A . 138 LYS HD2 1 1
8 17735 1 1 138 LYS HD3 H -9.553 -18.171 15.165 1.00 . A A . 138 LYS HD3 1 1
8 17736 1 1 138 LYS HE2 H -9.863 -16.979 17.278 1.00 . A A . 138 LYS HE2 1 1
8 17737 1 1 138 LYS HE3 H -11.615 -17.055 17.089 1.00 . A A . 138 LYS HE3 1 1
8 17738 1 1 138 LYS HG2 H -10.011 -16.363 13.784 1.00 . A A . 138 LYS HG2 1 1
8 17739 1 1 138 LYS HG3 H -10.195 -15.600 15.364 1.00 . A A . 138 LYS HG3 1 1
8 17740 1 1 138 LYS HZ1 H -9.737 -19.140 17.854 1.00 . A A . 138 LYS HZ1 1 1
8 17741 1 1 138 LYS HZ2 H -11.009 -19.615 16.833 1.00 . A A . 138 LYS HZ2 1 1
8 17742 1 1 138 LYS HZ3 H -11.344 -18.897 18.336 1.00 . A A . 138 LYS HZ3 1 1
8 17743 1 1 138 LYS N N -11.101 -14.678 12.558 1.00 . A A . 138 LYS N 1 1
8 17744 1 1 138 LYS NZ N -10.694 -18.905 17.524 1.00 . A A . 138 LYS NZ 1 1
8 17745 1 1 138 LYS O O -11.149 -12.620 14.301 1.00 . A A . 138 LYS O 1 1
8 17746 1 1 139 GLU C C -11.958 -13.083 18.001 1.00 . A A . 139 GLU C 1 1
8 17747 1 1 139 GLU CA C -12.521 -12.530 16.696 1.00 . A A . 139 GLU CA 1 1
8 17748 1 1 139 GLU CB C -13.899 -11.913 16.951 1.00 . A A . 139 GLU CB 1 1
8 17749 1 1 139 GLU CD C -16.219 -12.839 16.822 1.00 . A A . 139 GLU CD 1 1
8 17750 1 1 139 GLU CG C -14.851 -12.987 17.480 1.00 . A A . 139 GLU CG 1 1
8 17751 1 1 139 GLU H H -13.227 -14.344 15.857 1.00 . A A . 139 GLU H 1 1
8 17752 1 1 139 GLU HA H -11.860 -11.762 16.326 1.00 . A A . 139 GLU HA 1 1
8 17753 1 1 139 GLU HB2 H -13.808 -11.120 17.680 1.00 . A A . 139 GLU HB2 1 1
8 17754 1 1 139 GLU HB3 H -14.289 -11.512 16.029 1.00 . A A . 139 GLU HB3 1 1
8 17755 1 1 139 GLU HG2 H -14.449 -13.964 17.256 1.00 . A A . 139 GLU HG2 1 1
8 17756 1 1 139 GLU HG3 H -14.956 -12.879 18.549 1.00 . A A . 139 GLU HG3 1 1
8 17757 1 1 139 GLU N N -12.627 -13.586 15.696 1.00 . A A . 139 GLU N 1 1
8 17758 1 1 139 GLU O O -11.487 -14.218 18.053 1.00 . A A . 139 GLU O 1 1
8 17759 1 1 139 GLU OE1 O -17.025 -12.082 17.339 1.00 . A A . 139 GLU OE1 1 1
8 17760 1 1 139 GLU OE2 O -16.441 -13.484 15.810 1.00 . A A . 139 GLU OE2 1 1
9 17761 1 1 1 MET C C 13.527 -24.644 -11.372 1.00 . A A . 1 MET C 1 1
9 17762 1 1 1 MET CA C 14.312 -23.436 -11.872 1.00 . A A . 1 MET CA 1 1
9 17763 1 1 1 MET CB C 13.397 -22.213 -11.927 1.00 . A A . 1 MET CB 1 1
9 17764 1 1 1 MET CE C 14.393 -18.323 -12.780 1.00 . A A . 1 MET CE 1 1
9 17765 1 1 1 MET CG C 14.172 -21.013 -12.475 1.00 . A A . 1 MET CG 1 1
9 17766 1 1 1 MET H1 H 15.202 -24.694 -13.273 1.00 . A A . 1 MET H1 1 1
9 17767 1 1 1 MET H2 H 15.615 -23.056 -13.451 1.00 . A A . 1 MET H2 1 1
9 17768 1 1 1 MET H3 H 14.082 -23.606 -13.934 1.00 . A A . 1 MET H3 1 1
9 17769 1 1 1 MET HA H 15.135 -23.241 -11.200 1.00 . A A . 1 MET HA 1 1
9 17770 1 1 1 MET HB2 H 12.556 -22.422 -12.572 1.00 . A A . 1 MET HB2 1 1
9 17771 1 1 1 MET HB3 H 13.041 -21.984 -10.934 1.00 . A A . 1 MET HB3 1 1
9 17772 1 1 1 MET HE1 H 15.129 -18.367 -11.989 1.00 . A A . 1 MET HE1 1 1
9 17773 1 1 1 MET HE2 H 13.953 -17.339 -12.807 1.00 . A A . 1 MET HE2 1 1
9 17774 1 1 1 MET HE3 H 14.864 -18.531 -13.731 1.00 . A A . 1 MET HE3 1 1
9 17775 1 1 1 MET HG2 H 15.038 -20.829 -11.854 1.00 . A A . 1 MET HG2 1 1
9 17776 1 1 1 MET HG3 H 14.492 -21.222 -13.485 1.00 . A A . 1 MET HG3 1 1
9 17777 1 1 1 MET N N 14.843 -23.720 -13.235 1.00 . A A . 1 MET N 1 1
9 17778 1 1 1 MET O O 12.457 -24.496 -10.781 1.00 . A A . 1 MET O 1 1
9 17779 1 1 1 MET SD S 13.103 -19.553 -12.469 1.00 . A A . 1 MET SD 1 1
9 17780 1 1 2 GLU C C 11.879 -26.915 -11.310 1.00 . A A . 2 GLU C 1 1
9 17781 1 1 2 GLU CA C 13.392 -27.057 -11.178 1.00 . A A . 2 GLU CA 1 1
9 17782 1 1 2 GLU CB C 13.750 -27.361 -9.722 1.00 . A A . 2 GLU CB 1 1
9 17783 1 1 2 GLU CD C 15.964 -27.969 -10.720 1.00 . A A . 2 GLU CD 1 1
9 17784 1 1 2 GLU CG C 15.268 -27.295 -9.542 1.00 . A A . 2 GLU CG 1 1
9 17785 1 1 2 GLU H H 14.915 -25.896 -12.087 1.00 . A A . 2 GLU H 1 1
9 17786 1 1 2 GLU HA H 13.723 -27.877 -11.798 1.00 . A A . 2 GLU HA 1 1
9 17787 1 1 2 GLU HB2 H 13.280 -26.632 -9.078 1.00 . A A . 2 GLU HB2 1 1
9 17788 1 1 2 GLU HB3 H 13.401 -28.349 -9.464 1.00 . A A . 2 GLU HB3 1 1
9 17789 1 1 2 GLU HG2 H 15.578 -26.263 -9.486 1.00 . A A . 2 GLU HG2 1 1
9 17790 1 1 2 GLU HG3 H 15.542 -27.803 -8.629 1.00 . A A . 2 GLU HG3 1 1
9 17791 1 1 2 GLU N N 14.060 -25.836 -11.612 1.00 . A A . 2 GLU N 1 1
9 17792 1 1 2 GLU O O 11.185 -26.640 -10.332 1.00 . A A . 2 GLU O 1 1
9 17793 1 1 2 GLU OE1 O 15.847 -29.177 -10.840 1.00 . A A . 2 GLU OE1 1 1
9 17794 1 1 2 GLU OE2 O 16.604 -27.266 -11.486 1.00 . A A . 2 GLU OE2 1 1
9 17795 1 1 3 LYS C C 9.282 -28.373 -12.696 1.00 . A A . 3 LYS C 1 1
9 17796 1 1 3 LYS CA C 9.938 -26.997 -12.768 1.00 . A A . 3 LYS CA 1 1
9 17797 1 1 3 LYS CB C 9.685 -26.380 -14.145 1.00 . A A . 3 LYS CB 1 1
9 17798 1 1 3 LYS CD C 7.925 -25.768 -15.813 1.00 . A A . 3 LYS CD 1 1
9 17799 1 1 3 LYS CE C 7.924 -24.240 -15.750 1.00 . A A . 3 LYS CE 1 1
9 17800 1 1 3 LYS CG C 8.179 -26.336 -14.414 1.00 . A A . 3 LYS CG 1 1
9 17801 1 1 3 LYS H H 11.972 -27.324 -13.267 1.00 . A A . 3 LYS H 1 1
9 17802 1 1 3 LYS HA H 9.502 -26.359 -12.014 1.00 . A A . 3 LYS HA 1 1
9 17803 1 1 3 LYS HB2 H 10.086 -25.376 -14.169 1.00 . A A . 3 LYS HB2 1 1
9 17804 1 1 3 LYS HB3 H 10.167 -26.978 -14.902 1.00 . A A . 3 LYS HB3 1 1
9 17805 1 1 3 LYS HD2 H 8.702 -26.102 -16.484 1.00 . A A . 3 LYS HD2 1 1
9 17806 1 1 3 LYS HD3 H 6.966 -26.111 -16.172 1.00 . A A . 3 LYS HD3 1 1
9 17807 1 1 3 LYS HE2 H 8.603 -23.910 -14.977 1.00 . A A . 3 LYS HE2 1 1
9 17808 1 1 3 LYS HE3 H 8.241 -23.840 -16.702 1.00 . A A . 3 LYS HE3 1 1
9 17809 1 1 3 LYS HG2 H 7.774 -27.335 -14.351 1.00 . A A . 3 LYS HG2 1 1
9 17810 1 1 3 LYS HG3 H 7.701 -25.706 -13.681 1.00 . A A . 3 LYS HG3 1 1
9 17811 1 1 3 LYS HZ1 H 6.461 -23.587 -14.421 1.00 . A A . 3 LYS HZ1 1 1
9 17812 1 1 3 LYS HZ2 H 5.856 -24.475 -15.737 1.00 . A A . 3 LYS HZ2 1 1
9 17813 1 1 3 LYS HZ3 H 6.369 -22.871 -15.956 1.00 . A A . 3 LYS HZ3 1 1
9 17814 1 1 3 LYS N N 11.372 -27.105 -12.524 1.00 . A A . 3 LYS N 1 1
9 17815 1 1 3 LYS NZ N 6.548 -23.756 -15.442 1.00 . A A . 3 LYS NZ 1 1
9 17816 1 1 3 LYS O O 9.830 -29.357 -13.191 1.00 . A A . 3 LYS O 1 1
9 17817 1 1 4 ASN C C 6.524 -29.949 -13.178 1.00 . A A . 4 ASN C 1 1
9 17818 1 1 4 ASN CA C 7.390 -29.698 -11.948 1.00 . A A . 4 ASN CA 1 1
9 17819 1 1 4 ASN CB C 6.509 -29.677 -10.696 1.00 . A A . 4 ASN CB 1 1
9 17820 1 1 4 ASN CG C 6.760 -28.400 -9.901 1.00 . A A . 4 ASN CG 1 1
9 17821 1 1 4 ASN H H 7.718 -27.618 -11.699 1.00 . A A . 4 ASN H 1 1
9 17822 1 1 4 ASN HA H 8.107 -30.500 -11.855 1.00 . A A . 4 ASN HA 1 1
9 17823 1 1 4 ASN HB2 H 5.469 -29.720 -10.988 1.00 . A A . 4 ASN HB2 1 1
9 17824 1 1 4 ASN HB3 H 6.743 -30.533 -10.079 1.00 . A A . 4 ASN HB3 1 1
9 17825 1 1 4 ASN HD21 H 7.250 -29.361 -8.234 1.00 . A A . 4 ASN HD21 1 1
9 17826 1 1 4 ASN HD22 H 7.294 -27.667 -8.135 1.00 . A A . 4 ASN HD22 1 1
9 17827 1 1 4 ASN N N 8.107 -28.435 -12.076 1.00 . A A . 4 ASN N 1 1
9 17828 1 1 4 ASN ND2 N 7.133 -28.483 -8.653 1.00 . A A . 4 ASN ND2 1 1
9 17829 1 1 4 ASN O O 6.091 -29.012 -13.847 1.00 . A A . 4 ASN O 1 1
9 17830 1 1 4 ASN OD1 O 6.610 -27.299 -10.430 1.00 . A A . 4 ASN OD1 1 1
9 17831 1 1 5 PRO C C 3.987 -31.117 -14.512 1.00 . A A . 5 PRO C 1 1
9 17832 1 1 5 PRO CA C 5.436 -31.590 -14.652 1.00 . A A . 5 PRO CA 1 1
9 17833 1 1 5 PRO CB C 5.508 -33.121 -14.662 1.00 . A A . 5 PRO CB 1 1
9 17834 1 1 5 PRO CD C 6.750 -32.359 -12.725 1.00 . A A . 5 PRO CD 1 1
9 17835 1 1 5 PRO CG C 5.936 -33.520 -13.289 1.00 . A A . 5 PRO CG 1 1
9 17836 1 1 5 PRO HA H 5.871 -31.207 -15.560 1.00 . A A . 5 PRO HA 1 1
9 17837 1 1 5 PRO HB2 H 4.537 -33.538 -14.889 1.00 . A A . 5 PRO HB2 1 1
9 17838 1 1 5 PRO HB3 H 6.236 -33.454 -15.385 1.00 . A A . 5 PRO HB3 1 1
9 17839 1 1 5 PRO HD2 H 6.555 -32.239 -11.668 1.00 . A A . 5 PRO HD2 1 1
9 17840 1 1 5 PRO HD3 H 7.803 -32.510 -12.904 1.00 . A A . 5 PRO HD3 1 1
9 17841 1 1 5 PRO HG2 H 5.067 -33.703 -12.670 1.00 . A A . 5 PRO HG2 1 1
9 17842 1 1 5 PRO HG3 H 6.552 -34.405 -13.335 1.00 . A A . 5 PRO HG3 1 1
9 17843 1 1 5 PRO N N 6.269 -31.193 -13.478 1.00 . A A . 5 PRO N 1 1
9 17844 1 1 5 PRO O O 3.240 -31.629 -13.679 1.00 . A A . 5 PRO O 1 1
9 17845 1 1 6 PRO C C 1.138 -30.717 -15.286 1.00 . A A . 6 PRO C 1 1
9 17846 1 1 6 PRO CA C 2.190 -29.611 -15.253 1.00 . A A . 6 PRO CA 1 1
9 17847 1 1 6 PRO CB C 2.096 -28.729 -16.500 1.00 . A A . 6 PRO CB 1 1
9 17848 1 1 6 PRO CD C 4.393 -29.483 -16.330 1.00 . A A . 6 PRO CD 1 1
9 17849 1 1 6 PRO CG C 3.500 -28.346 -16.826 1.00 . A A . 6 PRO CG 1 1
9 17850 1 1 6 PRO HA H 2.062 -29.002 -14.373 1.00 . A A . 6 PRO HA 1 1
9 17851 1 1 6 PRO HB2 H 1.658 -29.286 -17.318 1.00 . A A . 6 PRO HB2 1 1
9 17852 1 1 6 PRO HB3 H 1.511 -27.847 -16.291 1.00 . A A . 6 PRO HB3 1 1
9 17853 1 1 6 PRO HD2 H 4.624 -30.162 -17.140 1.00 . A A . 6 PRO HD2 1 1
9 17854 1 1 6 PRO HD3 H 5.297 -29.090 -15.893 1.00 . A A . 6 PRO HD3 1 1
9 17855 1 1 6 PRO HG2 H 3.610 -28.223 -17.896 1.00 . A A . 6 PRO HG2 1 1
9 17856 1 1 6 PRO HG3 H 3.762 -27.431 -16.320 1.00 . A A . 6 PRO HG3 1 1
9 17857 1 1 6 PRO N N 3.579 -30.155 -15.303 1.00 . A A . 6 PRO N 1 1
9 17858 1 1 6 PRO O O 0.977 -31.405 -16.293 1.00 . A A . 6 PRO O 1 1
9 17859 1 1 7 ASP C C -1.643 -31.535 -13.030 1.00 . A A . 7 ASP C 1 1
9 17860 1 1 7 ASP CA C -0.608 -31.906 -14.087 1.00 . A A . 7 ASP CA 1 1
9 17861 1 1 7 ASP CB C 0.023 -33.254 -13.734 1.00 . A A . 7 ASP CB 1 1
9 17862 1 1 7 ASP CG C 1.284 -33.036 -12.905 1.00 . A A . 7 ASP CG 1 1
9 17863 1 1 7 ASP H H 0.598 -30.304 -13.403 1.00 . A A . 7 ASP H 1 1
9 17864 1 1 7 ASP HA H -1.099 -31.992 -15.045 1.00 . A A . 7 ASP HA 1 1
9 17865 1 1 7 ASP HB2 H -0.682 -33.842 -13.166 1.00 . A A . 7 ASP HB2 1 1
9 17866 1 1 7 ASP HB3 H 0.280 -33.780 -14.642 1.00 . A A . 7 ASP HB3 1 1
9 17867 1 1 7 ASP N N 0.425 -30.881 -14.175 1.00 . A A . 7 ASP N 1 1
9 17868 1 1 7 ASP O O -1.966 -32.339 -12.156 1.00 . A A . 7 ASP O 1 1
9 17869 1 1 7 ASP OD1 O 1.333 -32.052 -12.185 1.00 . A A . 7 ASP OD1 1 1
9 17870 1 1 7 ASP OD2 O 2.184 -33.855 -13.002 1.00 . A A . 7 ASP OD2 1 1
9 17871 1 1 8 ASP C C -2.820 -30.348 -10.756 1.00 . A A . 8 ASP C 1 1
9 17872 1 1 8 ASP CA C -3.155 -29.850 -12.158 1.00 . A A . 8 ASP CA 1 1
9 17873 1 1 8 ASP CB C -4.542 -30.350 -12.562 1.00 . A A . 8 ASP CB 1 1
9 17874 1 1 8 ASP CG C -4.919 -29.792 -13.931 1.00 . A A . 8 ASP CG 1 1
9 17875 1 1 8 ASP H H -1.864 -29.715 -13.832 1.00 . A A . 8 ASP H 1 1
9 17876 1 1 8 ASP HA H -3.161 -28.771 -12.154 1.00 . A A . 8 ASP HA 1 1
9 17877 1 1 8 ASP HB2 H -4.536 -31.430 -12.605 1.00 . A A . 8 ASP HB2 1 1
9 17878 1 1 8 ASP HB3 H -5.268 -30.025 -11.831 1.00 . A A . 8 ASP HB3 1 1
9 17879 1 1 8 ASP N N -2.158 -30.314 -13.116 1.00 . A A . 8 ASP N 1 1
9 17880 1 1 8 ASP O O -3.705 -30.761 -10.006 1.00 . A A . 8 ASP O 1 1
9 17881 1 1 8 ASP OD1 O -4.258 -30.144 -14.894 1.00 . A A . 8 ASP OD1 1 1
9 17882 1 1 8 ASP OD2 O -5.862 -29.022 -13.995 1.00 . A A . 8 ASP OD2 1 1
9 17883 1 1 9 THR C C -2.039 -30.230 -8.011 1.00 . A A . 9 THR C 1 1
9 17884 1 1 9 THR CA C -1.100 -30.754 -9.093 1.00 . A A . 9 THR CA 1 1
9 17885 1 1 9 THR CB C 0.324 -30.265 -8.821 1.00 . A A . 9 THR CB 1 1
9 17886 1 1 9 THR CG2 C 0.376 -28.742 -8.942 1.00 . A A . 9 THR CG2 1 1
9 17887 1 1 9 THR H H -0.877 -29.965 -11.047 1.00 . A A . 9 THR H 1 1
9 17888 1 1 9 THR HA H -1.109 -31.833 -9.072 1.00 . A A . 9 THR HA 1 1
9 17889 1 1 9 THR HB H 0.999 -30.702 -9.542 1.00 . A A . 9 THR HB 1 1
9 17890 1 1 9 THR HG1 H 1.147 -29.903 -7.097 1.00 . A A . 9 THR HG1 1 1
9 17891 1 1 9 THR HG21 H -0.161 -28.296 -8.117 1.00 . A A . 9 THR HG21 1 1
9 17892 1 1 9 THR HG22 H -0.080 -28.438 -9.873 1.00 . A A . 9 THR HG22 1 1
9 17893 1 1 9 THR HG23 H 1.404 -28.413 -8.922 1.00 . A A . 9 THR HG23 1 1
9 17894 1 1 9 THR N N -1.538 -30.305 -10.409 1.00 . A A . 9 THR N 1 1
9 17895 1 1 9 THR O O -2.001 -30.686 -6.867 1.00 . A A . 9 THR O 1 1
9 17896 1 1 9 THR OG1 O 0.714 -30.651 -7.511 1.00 . A A . 9 THR OG1 1 1
9 17897 1 1 10 GLY C C -4.569 -27.516 -8.060 1.00 . A A . 10 GLY C 1 1
9 17898 1 1 10 GLY CA C -3.826 -28.690 -7.434 1.00 . A A . 10 GLY CA 1 1
9 17899 1 1 10 GLY H H -2.869 -28.946 -9.303 1.00 . A A . 10 GLY H 1 1
9 17900 1 1 10 GLY HA2 H -4.538 -29.446 -7.135 1.00 . A A . 10 GLY HA2 1 1
9 17901 1 1 10 GLY HA3 H -3.289 -28.344 -6.566 1.00 . A A . 10 GLY HA3 1 1
9 17902 1 1 10 GLY N N -2.881 -29.270 -8.379 1.00 . A A . 10 GLY N 1 1
9 17903 1 1 10 GLY O O -4.128 -26.370 -7.975 1.00 . A A . 10 GLY O 1 1
9 17904 1 1 11 PRO C C -7.411 -26.011 -8.352 1.00 . A A . 11 PRO C 1 1
9 17905 1 1 11 PRO CA C -6.512 -26.742 -9.345 1.00 . A A . 11 PRO CA 1 1
9 17906 1 1 11 PRO CB C -7.341 -27.539 -10.352 1.00 . A A . 11 PRO CB 1 1
9 17907 1 1 11 PRO CD C -6.273 -29.123 -8.832 1.00 . A A . 11 PRO CD 1 1
9 17908 1 1 11 PRO CG C -7.465 -28.913 -9.774 1.00 . A A . 11 PRO CG 1 1
9 17909 1 1 11 PRO HA H -5.885 -26.042 -9.870 1.00 . A A . 11 PRO HA 1 1
9 17910 1 1 11 PRO HB2 H -8.318 -27.089 -10.467 1.00 . A A . 11 PRO HB2 1 1
9 17911 1 1 11 PRO HB3 H -6.833 -27.584 -11.302 1.00 . A A . 11 PRO HB3 1 1
9 17912 1 1 11 PRO HD2 H -6.611 -29.497 -7.875 1.00 . A A . 11 PRO HD2 1 1
9 17913 1 1 11 PRO HD3 H -5.557 -29.800 -9.272 1.00 . A A . 11 PRO HD3 1 1
9 17914 1 1 11 PRO HG2 H -8.392 -28.998 -9.223 1.00 . A A . 11 PRO HG2 1 1
9 17915 1 1 11 PRO HG3 H -7.434 -29.648 -10.562 1.00 . A A . 11 PRO HG3 1 1
9 17916 1 1 11 PRO N N -5.682 -27.786 -8.686 1.00 . A A . 11 PRO N 1 1
9 17917 1 1 11 PRO O O -8.598 -25.808 -8.606 1.00 . A A . 11 PRO O 1 1
9 17918 1 1 12 VAL C C -7.021 -23.512 -5.979 1.00 . A A . 12 VAL C 1 1
9 17919 1 1 12 VAL CA C -7.591 -24.909 -6.197 1.00 . A A . 12 VAL CA 1 1
9 17920 1 1 12 VAL CB C -7.549 -25.691 -4.883 1.00 . A A . 12 VAL CB 1 1
9 17921 1 1 12 VAL CG1 C -8.424 -24.991 -3.842 1.00 . A A . 12 VAL CG1 1 1
9 17922 1 1 12 VAL CG2 C -8.075 -27.108 -5.119 1.00 . A A . 12 VAL CG2 1 1
9 17923 1 1 12 VAL H H -5.884 -25.807 -7.074 1.00 . A A . 12 VAL H 1 1
9 17924 1 1 12 VAL HA H -8.619 -24.823 -6.517 1.00 . A A . 12 VAL HA 1 1
9 17925 1 1 12 VAL HB H -6.530 -25.737 -4.524 1.00 . A A . 12 VAL HB 1 1
9 17926 1 1 12 VAL HG11 H -7.928 -24.096 -3.496 1.00 . A A . 12 VAL HG11 1 1
9 17927 1 1 12 VAL HG12 H -8.591 -25.655 -3.006 1.00 . A A . 12 VAL HG12 1 1
9 17928 1 1 12 VAL HG13 H -9.372 -24.728 -4.286 1.00 . A A . 12 VAL HG13 1 1
9 17929 1 1 12 VAL HG21 H -9.150 -27.083 -5.215 1.00 . A A . 12 VAL HG21 1 1
9 17930 1 1 12 VAL HG22 H -7.803 -27.737 -4.284 1.00 . A A . 12 VAL HG22 1 1
9 17931 1 1 12 VAL HG23 H -7.642 -27.507 -6.025 1.00 . A A . 12 VAL HG23 1 1
9 17932 1 1 12 VAL N N -6.834 -25.617 -7.221 1.00 . A A . 12 VAL N 1 1
9 17933 1 1 12 VAL O O -5.825 -23.283 -6.159 1.00 . A A . 12 VAL O 1 1
9 17934 1 1 13 HIS C C -7.210 -20.976 -3.866 1.00 . A A . 13 HIS C 1 1
9 17935 1 1 13 HIS CA C -7.459 -21.207 -5.353 1.00 . A A . 13 HIS CA 1 1
9 17936 1 1 13 HIS CB C -8.528 -20.234 -5.853 1.00 . A A . 13 HIS CB 1 1
9 17937 1 1 13 HIS CD2 C -10.971 -20.496 -4.924 1.00 . A A . 13 HIS CD2 1 1
9 17938 1 1 13 HIS CE1 C -11.526 -22.296 -5.996 1.00 . A A . 13 HIS CE1 1 1
9 17939 1 1 13 HIS CG C -9.888 -20.855 -5.686 1.00 . A A . 13 HIS CG 1 1
9 17940 1 1 13 HIS H H -8.827 -22.820 -5.465 1.00 . A A . 13 HIS H 1 1
9 17941 1 1 13 HIS HA H -6.542 -21.027 -5.895 1.00 . A A . 13 HIS HA 1 1
9 17942 1 1 13 HIS HB2 H -8.477 -19.319 -5.283 1.00 . A A . 13 HIS HB2 1 1
9 17943 1 1 13 HIS HB3 H -8.358 -20.019 -6.898 1.00 . A A . 13 HIS HB3 1 1
9 17944 1 1 13 HIS HD1 H -9.712 -22.515 -6.992 1.00 . A A . 13 HIS HD1 1 1
9 17945 1 1 13 HIS HD2 H -11.016 -19.638 -4.270 1.00 . A A . 13 HIS HD2 1 1
9 17946 1 1 13 HIS HE1 H -12.084 -23.145 -6.364 1.00 . A A . 13 HIS HE1 1 1
9 17947 1 1 13 HIS N N -7.886 -22.580 -5.592 1.00 . A A . 13 HIS N 1 1
9 17948 1 1 13 HIS ND1 N -10.264 -22.005 -6.361 1.00 . A A . 13 HIS ND1 1 1
9 17949 1 1 13 HIS NE2 N -12.005 -21.407 -5.122 1.00 . A A . 13 HIS NE2 1 1
9 17950 1 1 13 HIS O O -7.391 -21.878 -3.049 1.00 . A A . 13 HIS O 1 1
9 17951 1 1 14 VAL C C -7.007 -18.013 -1.817 1.00 . A A . 14 VAL C 1 1
9 17952 1 1 14 VAL CA C -6.523 -19.425 -2.130 1.00 . A A . 14 VAL CA 1 1
9 17953 1 1 14 VAL CB C -5.022 -19.528 -1.853 1.00 . A A . 14 VAL CB 1 1
9 17954 1 1 14 VAL CG1 C -4.573 -20.981 -2.018 1.00 . A A . 14 VAL CG1 1 1
9 17955 1 1 14 VAL CG2 C -4.260 -18.644 -2.843 1.00 . A A . 14 VAL CG2 1 1
9 17956 1 1 14 VAL H H -6.665 -19.082 -4.217 1.00 . A A . 14 VAL H 1 1
9 17957 1 1 14 VAL HA H -7.044 -20.123 -1.493 1.00 . A A . 14 VAL HA 1 1
9 17958 1 1 14 VAL HB H -4.819 -19.201 -0.843 1.00 . A A . 14 VAL HB 1 1
9 17959 1 1 14 VAL HG11 H -5.428 -21.635 -1.932 1.00 . A A . 14 VAL HG11 1 1
9 17960 1 1 14 VAL HG12 H -3.854 -21.225 -1.250 1.00 . A A . 14 VAL HG12 1 1
9 17961 1 1 14 VAL HG13 H -4.118 -21.109 -2.989 1.00 . A A . 14 VAL HG13 1 1
9 17962 1 1 14 VAL HG21 H -3.844 -17.795 -2.321 1.00 . A A . 14 VAL HG21 1 1
9 17963 1 1 14 VAL HG22 H -4.936 -18.297 -3.612 1.00 . A A . 14 VAL HG22 1 1
9 17964 1 1 14 VAL HG23 H -3.463 -19.214 -3.296 1.00 . A A . 14 VAL HG23 1 1
9 17965 1 1 14 VAL N N -6.794 -19.762 -3.523 1.00 . A A . 14 VAL N 1 1
9 17966 1 1 14 VAL O O -6.235 -17.054 -1.862 1.00 . A A . 14 VAL O 1 1
9 17967 1 1 15 PRO C C -8.596 -16.132 0.265 1.00 . A A . 15 PRO C 1 1
9 17968 1 1 15 PRO CA C -8.877 -16.558 -1.175 1.00 . A A . 15 PRO CA 1 1
9 17969 1 1 15 PRO CB C -10.371 -16.794 -1.399 1.00 . A A . 15 PRO CB 1 1
9 17970 1 1 15 PRO CD C -9.250 -18.964 -1.430 1.00 . A A . 15 PRO CD 1 1
9 17971 1 1 15 PRO CG C -10.587 -18.258 -1.178 1.00 . A A . 15 PRO CG 1 1
9 17972 1 1 15 PRO HA H -8.527 -15.804 -1.861 1.00 . A A . 15 PRO HA 1 1
9 17973 1 1 15 PRO HB2 H -10.949 -16.216 -0.691 1.00 . A A . 15 PRO HB2 1 1
9 17974 1 1 15 PRO HB3 H -10.643 -16.531 -2.410 1.00 . A A . 15 PRO HB3 1 1
9 17975 1 1 15 PRO HD2 H -9.017 -19.632 -0.611 1.00 . A A . 15 PRO HD2 1 1
9 17976 1 1 15 PRO HD3 H -9.276 -19.504 -2.364 1.00 . A A . 15 PRO HD3 1 1
9 17977 1 1 15 PRO HG2 H -10.913 -18.430 -0.161 1.00 . A A . 15 PRO HG2 1 1
9 17978 1 1 15 PRO HG3 H -11.327 -18.629 -1.870 1.00 . A A . 15 PRO HG3 1 1
9 17979 1 1 15 PRO N N -8.267 -17.873 -1.503 1.00 . A A . 15 PRO N 1 1
9 17980 1 1 15 PRO O O -8.866 -14.995 0.650 1.00 . A A . 15 PRO O 1 1
9 17981 1 1 16 LEU C C -6.692 -17.735 2.983 1.00 . A A . 16 LEU C 1 1
9 17982 1 1 16 LEU CA C -7.732 -16.756 2.447 1.00 . A A . 16 LEU CA 1 1
9 17983 1 1 16 LEU CB C -8.997 -16.822 3.315 1.00 . A A . 16 LEU CB 1 1
9 17984 1 1 16 LEU CD1 C -9.414 -19.294 3.329 1.00 . A A . 16 LEU CD1 1 1
9 17985 1 1 16 LEU CD2 C -11.335 -17.697 3.370 1.00 . A A . 16 LEU CD2 1 1
9 17986 1 1 16 LEU CG C -9.924 -17.941 2.827 1.00 . A A . 16 LEU CG 1 1
9 17987 1 1 16 LEU H H -7.853 -17.942 0.695 1.00 . A A . 16 LEU H 1 1
9 17988 1 1 16 LEU HA H -7.328 -15.756 2.505 1.00 . A A . 16 LEU HA 1 1
9 17989 1 1 16 LEU HB2 H -8.715 -17.014 4.341 1.00 . A A . 16 LEU HB2 1 1
9 17990 1 1 16 LEU HB3 H -9.518 -15.878 3.260 1.00 . A A . 16 LEU HB3 1 1
9 17991 1 1 16 LEU HD11 H -10.136 -19.724 4.009 1.00 . A A . 16 LEU HD11 1 1
9 17992 1 1 16 LEU HD12 H -8.475 -19.158 3.845 1.00 . A A . 16 LEU HD12 1 1
9 17993 1 1 16 LEU HD13 H -9.270 -19.959 2.490 1.00 . A A . 16 LEU HD13 1 1
9 17994 1 1 16 LEU HD21 H -11.973 -17.345 2.572 1.00 . A A . 16 LEU HD21 1 1
9 17995 1 1 16 LEU HD22 H -11.295 -16.953 4.153 1.00 . A A . 16 LEU HD22 1 1
9 17996 1 1 16 LEU HD23 H -11.732 -18.618 3.769 1.00 . A A . 16 LEU HD23 1 1
9 17997 1 1 16 LEU HG H -9.951 -17.946 1.749 1.00 . A A . 16 LEU HG 1 1
9 17998 1 1 16 LEU N N -8.048 -17.051 1.055 1.00 . A A . 16 LEU N 1 1
9 17999 1 1 16 LEU O O -6.617 -18.880 2.539 1.00 . A A . 16 LEU O 1 1
9 18000 1 1 17 GLY C C -3.536 -17.360 4.630 1.00 . A A . 17 GLY C 1 1
9 18001 1 1 17 GLY CA C -4.857 -18.115 4.529 1.00 . A A . 17 GLY CA 1 1
9 18002 1 1 17 GLY H H -5.999 -16.351 4.252 1.00 . A A . 17 GLY H 1 1
9 18003 1 1 17 GLY HA2 H -5.169 -18.421 5.517 1.00 . A A . 17 GLY HA2 1 1
9 18004 1 1 17 GLY HA3 H -4.717 -18.990 3.913 1.00 . A A . 17 GLY HA3 1 1
9 18005 1 1 17 GLY N N -5.892 -17.274 3.939 1.00 . A A . 17 GLY N 1 1
9 18006 1 1 17 GLY O O -3.401 -16.428 5.422 1.00 . A A . 17 GLY O 1 1
9 18007 1 1 18 HIS C C -1.239 -15.941 2.864 1.00 . A A . 18 HIS C 1 1
9 18008 1 1 18 HIS CA C -1.255 -17.123 3.828 1.00 . A A . 18 HIS CA 1 1
9 18009 1 1 18 HIS CB C -0.174 -18.127 3.426 1.00 . A A . 18 HIS CB 1 1
9 18010 1 1 18 HIS CD2 C -0.126 -17.998 0.802 1.00 . A A . 18 HIS CD2 1 1
9 18011 1 1 18 HIS CE1 C -1.090 -19.891 0.376 1.00 . A A . 18 HIS CE1 1 1
9 18012 1 1 18 HIS CG C -0.413 -18.580 2.012 1.00 . A A . 18 HIS CG 1 1
9 18013 1 1 18 HIS H H -2.727 -18.517 3.211 1.00 . A A . 18 HIS H 1 1
9 18014 1 1 18 HIS HA H -1.046 -16.765 4.825 1.00 . A A . 18 HIS HA 1 1
9 18015 1 1 18 HIS HB2 H 0.796 -17.659 3.495 1.00 . A A . 18 HIS HB2 1 1
9 18016 1 1 18 HIS HB3 H -0.212 -18.980 4.087 1.00 . A A . 18 HIS HB3 1 1
9 18017 1 1 18 HIS HD1 H -1.357 -20.443 2.364 1.00 . A A . 18 HIS HD1 1 1
9 18018 1 1 18 HIS HD2 H 0.358 -17.041 0.670 1.00 . A A . 18 HIS HD2 1 1
9 18019 1 1 18 HIS HE1 H -1.522 -20.732 -0.147 1.00 . A A . 18 HIS HE1 1 1
9 18020 1 1 18 HIS N N -2.562 -17.770 3.822 1.00 . A A . 18 HIS N 1 1
9 18021 1 1 18 HIS ND1 N -1.028 -19.786 1.716 1.00 . A A . 18 HIS ND1 1 1
9 18022 1 1 18 HIS NE2 N -0.555 -18.828 -0.230 1.00 . A A . 18 HIS NE2 1 1
9 18023 1 1 18 HIS O O -2.136 -15.795 2.033 1.00 . A A . 18 HIS O 1 1
9 18024 1 1 19 ILE C C 1.113 -14.068 1.196 1.00 . A A . 19 ILE C 1 1
9 18025 1 1 19 ILE CA C -0.100 -13.935 2.112 1.00 . A A . 19 ILE CA 1 1
9 18026 1 1 19 ILE CB C 0.031 -12.666 2.956 1.00 . A A . 19 ILE CB 1 1
9 18027 1 1 19 ILE CD1 C -0.987 -11.418 4.868 1.00 . A A . 19 ILE CD1 1 1
9 18028 1 1 19 ILE CG1 C -1.233 -12.486 3.800 1.00 . A A . 19 ILE CG1 1 1
9 18029 1 1 19 ILE CG2 C 0.207 -11.456 2.037 1.00 . A A . 19 ILE CG2 1 1
9 18030 1 1 19 ILE H H 0.468 -15.266 3.661 1.00 . A A . 19 ILE H 1 1
9 18031 1 1 19 ILE HA H -0.990 -13.859 1.506 1.00 . A A . 19 ILE HA 1 1
9 18032 1 1 19 ILE HB H 0.891 -12.753 3.605 1.00 . A A . 19 ILE HB 1 1
9 18033 1 1 19 ILE HD11 H -1.807 -11.416 5.570 1.00 . A A . 19 ILE HD11 1 1
9 18034 1 1 19 ILE HD12 H -0.913 -10.449 4.397 1.00 . A A . 19 ILE HD12 1 1
9 18035 1 1 19 ILE HD13 H -0.067 -11.637 5.389 1.00 . A A . 19 ILE HD13 1 1
9 18036 1 1 19 ILE HG12 H -2.049 -12.178 3.163 1.00 . A A . 19 ILE HG12 1 1
9 18037 1 1 19 ILE HG13 H -1.482 -13.420 4.280 1.00 . A A . 19 ILE HG13 1 1
9 18038 1 1 19 ILE HG21 H 0.012 -10.550 2.594 1.00 . A A . 19 ILE HG21 1 1
9 18039 1 1 19 ILE HG22 H -0.486 -11.526 1.212 1.00 . A A . 19 ILE HG22 1 1
9 18040 1 1 19 ILE HG23 H 1.218 -11.434 1.659 1.00 . A A . 19 ILE HG23 1 1
9 18041 1 1 19 ILE N N -0.218 -15.100 2.980 1.00 . A A . 19 ILE N 1 1
9 18042 1 1 19 ILE O O 2.112 -14.687 1.558 1.00 . A A . 19 ILE O 1 1
9 18043 1 1 20 VAL C C 2.953 -12.270 -0.882 1.00 . A A . 20 VAL C 1 1
9 18044 1 1 20 VAL CA C 2.110 -13.539 -0.954 1.00 . A A . 20 VAL CA 1 1
9 18045 1 1 20 VAL CB C 1.554 -13.703 -2.368 1.00 . A A . 20 VAL CB 1 1
9 18046 1 1 20 VAL CG1 C 2.633 -14.298 -3.275 1.00 . A A . 20 VAL CG1 1 1
9 18047 1 1 20 VAL CG2 C 0.345 -14.640 -2.333 1.00 . A A . 20 VAL CG2 1 1
9 18048 1 1 20 VAL H H 0.194 -12.999 -0.226 1.00 . A A . 20 VAL H 1 1
9 18049 1 1 20 VAL HA H 2.734 -14.388 -0.723 1.00 . A A . 20 VAL HA 1 1
9 18050 1 1 20 VAL HB H 1.253 -12.739 -2.752 1.00 . A A . 20 VAL HB 1 1
9 18051 1 1 20 VAL HG11 H 2.195 -14.569 -4.225 1.00 . A A . 20 VAL HG11 1 1
9 18052 1 1 20 VAL HG12 H 3.052 -15.177 -2.808 1.00 . A A . 20 VAL HG12 1 1
9 18053 1 1 20 VAL HG13 H 3.413 -13.568 -3.433 1.00 . A A . 20 VAL HG13 1 1
9 18054 1 1 20 VAL HG21 H 0.653 -15.613 -1.981 1.00 . A A . 20 VAL HG21 1 1
9 18055 1 1 20 VAL HG22 H -0.069 -14.732 -3.326 1.00 . A A . 20 VAL HG22 1 1
9 18056 1 1 20 VAL HG23 H -0.403 -14.237 -1.667 1.00 . A A . 20 VAL HG23 1 1
9 18057 1 1 20 VAL N N 1.015 -13.480 0.008 1.00 . A A . 20 VAL N 1 1
9 18058 1 1 20 VAL O O 2.439 -11.186 -0.608 1.00 . A A . 20 VAL O 1 1
9 18059 1 1 21 ALA C C 6.070 -11.275 -2.310 1.00 . A A . 21 ALA C 1 1
9 18060 1 1 21 ALA CA C 5.156 -11.273 -1.089 1.00 . A A . 21 ALA CA 1 1
9 18061 1 1 21 ALA CB C 6.001 -11.320 0.186 1.00 . A A . 21 ALA CB 1 1
9 18062 1 1 21 ALA H H 4.605 -13.303 -1.340 1.00 . A A . 21 ALA H 1 1
9 18063 1 1 21 ALA HA H 4.575 -10.364 -1.089 1.00 . A A . 21 ALA HA 1 1
9 18064 1 1 21 ALA HB1 H 6.446 -10.352 0.359 1.00 . A A . 21 ALA HB1 1 1
9 18065 1 1 21 ALA HB2 H 6.780 -12.060 0.075 1.00 . A A . 21 ALA HB2 1 1
9 18066 1 1 21 ALA HB3 H 5.373 -11.583 1.025 1.00 . A A . 21 ALA HB3 1 1
9 18067 1 1 21 ALA N N 4.250 -12.414 -1.128 1.00 . A A . 21 ALA N 1 1
9 18068 1 1 21 ALA O O 6.247 -12.304 -2.963 1.00 . A A . 21 ALA O 1 1
9 18069 1 1 22 ASN C C 8.993 -10.204 -3.332 1.00 . A A . 22 ASN C 1 1
9 18070 1 1 22 ASN CA C 7.543 -10.002 -3.761 1.00 . A A . 22 ASN CA 1 1
9 18071 1 1 22 ASN CB C 7.384 -8.624 -4.409 1.00 . A A . 22 ASN CB 1 1
9 18072 1 1 22 ASN CG C 8.060 -8.609 -5.775 1.00 . A A . 22 ASN CG 1 1
9 18073 1 1 22 ASN H H 6.471 -9.331 -2.059 1.00 . A A . 22 ASN H 1 1
9 18074 1 1 22 ASN HA H 7.283 -10.760 -4.486 1.00 . A A . 22 ASN HA 1 1
9 18075 1 1 22 ASN HB2 H 6.334 -8.403 -4.526 1.00 . A A . 22 ASN HB2 1 1
9 18076 1 1 22 ASN HB3 H 7.840 -7.877 -3.776 1.00 . A A . 22 ASN HB3 1 1
9 18077 1 1 22 ASN HD21 H 8.189 -6.629 -5.854 1.00 . A A . 22 ASN HD21 1 1
9 18078 1 1 22 ASN HD22 H 8.816 -7.449 -7.200 1.00 . A A . 22 ASN HD22 1 1
9 18079 1 1 22 ASN N N 6.649 -10.119 -2.614 1.00 . A A . 22 ASN N 1 1
9 18080 1 1 22 ASN ND2 N 8.381 -7.467 -6.322 1.00 . A A . 22 ASN ND2 1 1
9 18081 1 1 22 ASN O O 9.404 -9.749 -2.264 1.00 . A A . 22 ASN O 1 1
9 18082 1 1 22 ASN OD1 O 8.303 -9.664 -6.362 1.00 . A A . 22 ASN OD1 1 1
9 18083 1 1 23 GLU C C 11.908 -9.845 -3.595 1.00 . A A . 23 GLU C 1 1
9 18084 1 1 23 GLU CA C 11.167 -11.149 -3.870 1.00 . A A . 23 GLU CA 1 1
9 18085 1 1 23 GLU CB C 11.827 -11.873 -5.045 1.00 . A A . 23 GLU CB 1 1
9 18086 1 1 23 GLU CD C 13.485 -13.018 -3.559 1.00 . A A . 23 GLU CD 1 1
9 18087 1 1 23 GLU CG C 13.315 -12.081 -4.750 1.00 . A A . 23 GLU CG 1 1
9 18088 1 1 23 GLU H H 9.380 -11.228 -5.007 1.00 . A A . 23 GLU H 1 1
9 18089 1 1 23 GLU HA H 11.227 -11.778 -2.994 1.00 . A A . 23 GLU HA 1 1
9 18090 1 1 23 GLU HB2 H 11.350 -12.832 -5.191 1.00 . A A . 23 GLU HB2 1 1
9 18091 1 1 23 GLU HB3 H 11.720 -11.279 -5.940 1.00 . A A . 23 GLU HB3 1 1
9 18092 1 1 23 GLU HG2 H 13.794 -12.511 -5.617 1.00 . A A . 23 GLU HG2 1 1
9 18093 1 1 23 GLU HG3 H 13.771 -11.130 -4.524 1.00 . A A . 23 GLU HG3 1 1
9 18094 1 1 23 GLU N N 9.762 -10.889 -4.171 1.00 . A A . 23 GLU N 1 1
9 18095 1 1 23 GLU O O 12.817 -9.797 -2.766 1.00 . A A . 23 GLU O 1 1
9 18096 1 1 23 GLU OE1 O 13.384 -12.545 -2.440 1.00 . A A . 23 GLU OE1 1 1
9 18097 1 1 23 GLU OE2 O 13.713 -14.196 -3.786 1.00 . A A . 23 GLU OE2 1 1
9 18098 1 1 24 LYS C C 11.626 -6.780 -2.888 1.00 . A A . 24 LYS C 1 1
9 18099 1 1 24 LYS CA C 12.156 -7.489 -4.132 1.00 . A A . 24 LYS CA 1 1
9 18100 1 1 24 LYS CB C 11.899 -6.619 -5.365 1.00 . A A . 24 LYS CB 1 1
9 18101 1 1 24 LYS CD C 11.939 -4.204 -6.005 1.00 . A A . 24 LYS CD 1 1
9 18102 1 1 24 LYS CE C 10.711 -3.753 -5.210 1.00 . A A . 24 LYS CE 1 1
9 18103 1 1 24 LYS CG C 12.671 -5.306 -5.235 1.00 . A A . 24 LYS CG 1 1
9 18104 1 1 24 LYS H H 10.790 -8.887 -4.952 1.00 . A A . 24 LYS H 1 1
9 18105 1 1 24 LYS HA H 13.220 -7.633 -4.026 1.00 . A A . 24 LYS HA 1 1
9 18106 1 1 24 LYS HB2 H 12.226 -7.146 -6.249 1.00 . A A . 24 LYS HB2 1 1
9 18107 1 1 24 LYS HB3 H 10.843 -6.408 -5.441 1.00 . A A . 24 LYS HB3 1 1
9 18108 1 1 24 LYS HD2 H 12.604 -3.364 -6.149 1.00 . A A . 24 LYS HD2 1 1
9 18109 1 1 24 LYS HD3 H 11.624 -4.585 -6.965 1.00 . A A . 24 LYS HD3 1 1
9 18110 1 1 24 LYS HE2 H 9.823 -3.897 -5.809 1.00 . A A . 24 LYS HE2 1 1
9 18111 1 1 24 LYS HE3 H 10.632 -4.336 -4.304 1.00 . A A . 24 LYS HE3 1 1
9 18112 1 1 24 LYS HG2 H 12.743 -5.032 -4.192 1.00 . A A . 24 LYS HG2 1 1
9 18113 1 1 24 LYS HG3 H 13.663 -5.430 -5.644 1.00 . A A . 24 LYS HG3 1 1
9 18114 1 1 24 LYS HZ1 H 10.447 -2.142 -3.918 1.00 . A A . 24 LYS HZ1 1 1
9 18115 1 1 24 LYS HZ2 H 10.337 -1.735 -5.564 1.00 . A A . 24 LYS HZ2 1 1
9 18116 1 1 24 LYS HZ3 H 11.853 -2.047 -4.863 1.00 . A A . 24 LYS HZ3 1 1
9 18117 1 1 24 LYS N N 11.517 -8.789 -4.302 1.00 . A A . 24 LYS N 1 1
9 18118 1 1 24 LYS NZ N 10.847 -2.311 -4.863 1.00 . A A . 24 LYS NZ 1 1
9 18119 1 1 24 LYS O O 12.400 -6.305 -2.058 1.00 . A A . 24 LYS O 1 1
9 18120 1 1 25 TRP C C 10.010 -6.781 -0.332 1.00 . A A . 25 TRP C 1 1
9 18121 1 1 25 TRP CA C 9.691 -6.041 -1.626 1.00 . A A . 25 TRP CA 1 1
9 18122 1 1 25 TRP CB C 8.175 -5.967 -1.812 1.00 . A A . 25 TRP CB 1 1
9 18123 1 1 25 TRP CD1 C 6.679 -5.506 0.170 1.00 . A A . 25 TRP CD1 1 1
9 18124 1 1 25 TRP CD2 C 7.865 -3.700 -0.456 1.00 . A A . 25 TRP CD2 1 1
9 18125 1 1 25 TRP CE2 C 7.083 -3.306 0.654 1.00 . A A . 25 TRP CE2 1 1
9 18126 1 1 25 TRP CE3 C 8.711 -2.741 -1.046 1.00 . A A . 25 TRP CE3 1 1
9 18127 1 1 25 TRP CG C 7.591 -5.102 -0.743 1.00 . A A . 25 TRP CG 1 1
9 18128 1 1 25 TRP CH2 C 7.980 -1.067 0.564 1.00 . A A . 25 TRP CH2 1 1
9 18129 1 1 25 TRP CZ2 C 7.135 -2.007 1.161 1.00 . A A . 25 TRP CZ2 1 1
9 18130 1 1 25 TRP CZ3 C 8.766 -1.434 -0.538 1.00 . A A . 25 TRP CZ3 1 1
9 18131 1 1 25 TRP H H 9.736 -7.096 -3.465 1.00 . A A . 25 TRP H 1 1
9 18132 1 1 25 TRP HA H 10.081 -5.038 -1.557 1.00 . A A . 25 TRP HA 1 1
9 18133 1 1 25 TRP HB2 H 7.950 -5.546 -2.781 1.00 . A A . 25 TRP HB2 1 1
9 18134 1 1 25 TRP HB3 H 7.753 -6.959 -1.744 1.00 . A A . 25 TRP HB3 1 1
9 18135 1 1 25 TRP HD1 H 6.257 -6.498 0.240 1.00 . A A . 25 TRP HD1 1 1
9 18136 1 1 25 TRP HE1 H 5.742 -4.469 1.747 1.00 . A A . 25 TRP HE1 1 1
9 18137 1 1 25 TRP HE3 H 9.320 -3.012 -1.895 1.00 . A A . 25 TRP HE3 1 1
9 18138 1 1 25 TRP HH2 H 8.027 -0.060 0.950 1.00 . A A . 25 TRP HH2 1 1
9 18139 1 1 25 TRP HZ2 H 6.527 -1.731 2.011 1.00 . A A . 25 TRP HZ2 1 1
9 18140 1 1 25 TRP HZ3 H 9.418 -0.705 -0.998 1.00 . A A . 25 TRP HZ3 1 1
9 18141 1 1 25 TRP N N 10.305 -6.705 -2.771 1.00 . A A . 25 TRP N 1 1
9 18142 1 1 25 TRP NE1 N 6.376 -4.441 1.000 1.00 . A A . 25 TRP NE1 1 1
9 18143 1 1 25 TRP O O 9.491 -6.440 0.731 1.00 . A A . 25 TRP O 1 1
9 18144 1 1 26 ARG C C 12.396 -7.896 1.492 1.00 . A A . 26 ARG C 1 1
9 18145 1 1 26 ARG CA C 11.242 -8.568 0.753 1.00 . A A . 26 ARG CA 1 1
9 18146 1 1 26 ARG CB C 11.654 -9.982 0.339 1.00 . A A . 26 ARG CB 1 1
9 18147 1 1 26 ARG CD C 13.426 -11.128 1.679 1.00 . A A . 26 ARG CD 1 1
9 18148 1 1 26 ARG CG C 11.931 -10.819 1.590 1.00 . A A . 26 ARG CG 1 1
9 18149 1 1 26 ARG CZ C 13.370 -12.695 3.533 1.00 . A A . 26 ARG CZ 1 1
9 18150 1 1 26 ARG H H 11.250 -8.022 -1.297 1.00 . A A . 26 ARG H 1 1
9 18151 1 1 26 ARG HA H 10.392 -8.633 1.415 1.00 . A A . 26 ARG HA 1 1
9 18152 1 1 26 ARG HB2 H 10.856 -10.437 -0.230 1.00 . A A . 26 ARG HB2 1 1
9 18153 1 1 26 ARG HB3 H 12.547 -9.934 -0.265 1.00 . A A . 26 ARG HB3 1 1
9 18154 1 1 26 ARG HD2 H 13.668 -11.928 0.996 1.00 . A A . 26 ARG HD2 1 1
9 18155 1 1 26 ARG HD3 H 13.989 -10.247 1.410 1.00 . A A . 26 ARG HD3 1 1
9 18156 1 1 26 ARG HE H 14.323 -10.936 3.590 1.00 . A A . 26 ARG HE 1 1
9 18157 1 1 26 ARG HG2 H 11.624 -10.268 2.468 1.00 . A A . 26 ARG HG2 1 1
9 18158 1 1 26 ARG HG3 H 11.376 -11.744 1.535 1.00 . A A . 26 ARG HG3 1 1
9 18159 1 1 26 ARG HH11 H 12.394 -13.237 1.871 1.00 . A A . 26 ARG HH11 1 1
9 18160 1 1 26 ARG HH12 H 12.337 -14.373 3.178 1.00 . A A . 26 ARG HH12 1 1
9 18161 1 1 26 ARG HH21 H 14.253 -12.421 5.308 1.00 . A A . 26 ARG HH21 1 1
9 18162 1 1 26 ARG HH22 H 13.390 -13.911 5.124 1.00 . A A . 26 ARG HH22 1 1
9 18163 1 1 26 ARG N N 10.865 -7.793 -0.425 1.00 . A A . 26 ARG N 1 1
9 18164 1 1 26 ARG NE N 13.777 -11.532 3.036 1.00 . A A . 26 ARG NE 1 1
9 18165 1 1 26 ARG NH1 N 12.643 -13.498 2.804 1.00 . A A . 26 ARG NH1 1 1
9 18166 1 1 26 ARG NH2 N 13.696 -13.036 4.750 1.00 . A A . 26 ARG NH2 1 1
9 18167 1 1 26 ARG O O 12.878 -8.407 2.502 1.00 . A A . 26 ARG O 1 1
9 18168 1 1 27 GLY C C 13.420 -5.068 2.678 1.00 . A A . 27 GLY C 1 1
9 18169 1 1 27 GLY CA C 13.933 -6.019 1.602 1.00 . A A . 27 GLY CA 1 1
9 18170 1 1 27 GLY H H 12.413 -6.390 0.173 1.00 . A A . 27 GLY H 1 1
9 18171 1 1 27 GLY HA2 H 14.620 -6.724 2.049 1.00 . A A . 27 GLY HA2 1 1
9 18172 1 1 27 GLY HA3 H 14.453 -5.449 0.846 1.00 . A A . 27 GLY HA3 1 1
9 18173 1 1 27 GLY N N 12.834 -6.750 0.981 1.00 . A A . 27 GLY N 1 1
9 18174 1 1 27 GLY O O 14.099 -4.108 3.046 1.00 . A A . 27 GLY O 1 1
9 18175 1 1 28 SER C C 11.421 -5.287 5.497 1.00 . A A . 28 SER C 1 1
9 18176 1 1 28 SER CA C 11.625 -4.496 4.210 1.00 . A A . 28 SER CA 1 1
9 18177 1 1 28 SER CB C 10.280 -3.950 3.729 1.00 . A A . 28 SER CB 1 1
9 18178 1 1 28 SER H H 11.723 -6.114 2.845 1.00 . A A . 28 SER H 1 1
9 18179 1 1 28 SER HA H 12.287 -3.666 4.410 1.00 . A A . 28 SER HA 1 1
9 18180 1 1 28 SER HB2 H 9.650 -4.766 3.416 1.00 . A A . 28 SER HB2 1 1
9 18181 1 1 28 SER HB3 H 9.799 -3.417 4.540 1.00 . A A . 28 SER HB3 1 1
9 18182 1 1 28 SER HG H 9.737 -2.487 2.567 1.00 . A A . 28 SER HG 1 1
9 18183 1 1 28 SER N N 12.219 -5.337 3.177 1.00 . A A . 28 SER N 1 1
9 18184 1 1 28 SER O O 11.302 -6.512 5.473 1.00 . A A . 28 SER O 1 1
9 18185 1 1 28 SER OG O 10.494 -3.074 2.630 1.00 . A A . 28 SER OG 1 1
9 18186 1 1 29 GLN C C 9.745 -5.691 8.068 1.00 . A A . 29 GLN C 1 1
9 18187 1 1 29 GLN CA C 11.189 -5.224 7.914 1.00 . A A . 29 GLN CA 1 1
9 18188 1 1 29 GLN CB C 11.538 -4.251 9.040 1.00 . A A . 29 GLN CB 1 1
9 18189 1 1 29 GLN CD C 13.854 -4.260 8.093 1.00 . A A . 29 GLN CD 1 1
9 18190 1 1 29 GLN CG C 12.722 -3.381 8.616 1.00 . A A . 29 GLN CG 1 1
9 18191 1 1 29 GLN H H 11.480 -3.604 6.580 1.00 . A A . 29 GLN H 1 1
9 18192 1 1 29 GLN HA H 11.842 -6.081 7.977 1.00 . A A . 29 GLN HA 1 1
9 18193 1 1 29 GLN HB2 H 10.686 -3.623 9.251 1.00 . A A . 29 GLN HB2 1 1
9 18194 1 1 29 GLN HB3 H 11.803 -4.807 9.927 1.00 . A A . 29 GLN HB3 1 1
9 18195 1 1 29 GLN HE21 H 13.612 -3.703 6.203 1.00 . A A . 29 GLN HE21 1 1
9 18196 1 1 29 GLN HE22 H 14.857 -4.825 6.475 1.00 . A A . 29 GLN HE22 1 1
9 18197 1 1 29 GLN HG2 H 12.407 -2.703 7.837 1.00 . A A . 29 GLN HG2 1 1
9 18198 1 1 29 GLN HG3 H 13.074 -2.814 9.464 1.00 . A A . 29 GLN HG3 1 1
9 18199 1 1 29 GLN N N 11.381 -4.579 6.621 1.00 . A A . 29 GLN N 1 1
9 18200 1 1 29 GLN NE2 N 14.131 -4.263 6.818 1.00 . A A . 29 GLN NE2 1 1
9 18201 1 1 29 GLN O O 9.453 -6.581 8.866 1.00 . A A . 29 GLN O 1 1
9 18202 1 1 29 GLN OE1 O 14.505 -4.961 8.868 1.00 . A A . 29 GLN OE1 1 1
9 18203 1 1 30 LEU C C 7.265 -6.937 7.068 1.00 . A A . 30 LEU C 1 1
9 18204 1 1 30 LEU CA C 7.434 -5.451 7.357 1.00 . A A . 30 LEU CA 1 1
9 18205 1 1 30 LEU CB C 6.655 -4.640 6.318 1.00 . A A . 30 LEU CB 1 1
9 18206 1 1 30 LEU CD1 C 4.688 -5.997 7.119 1.00 . A A . 30 LEU CD1 1 1
9 18207 1 1 30 LEU CD2 C 4.912 -3.594 7.775 1.00 . A A . 30 LEU CD2 1 1
9 18208 1 1 30 LEU CG C 5.161 -4.613 6.662 1.00 . A A . 30 LEU CG 1 1
9 18209 1 1 30 LEU H H 9.137 -4.383 6.678 1.00 . A A . 30 LEU H 1 1
9 18210 1 1 30 LEU HA H 7.052 -5.229 8.340 1.00 . A A . 30 LEU HA 1 1
9 18211 1 1 30 LEU HB2 H 7.033 -3.629 6.299 1.00 . A A . 30 LEU HB2 1 1
9 18212 1 1 30 LEU HB3 H 6.786 -5.088 5.345 1.00 . A A . 30 LEU HB3 1 1
9 18213 1 1 30 LEU HD11 H 3.616 -5.983 7.247 1.00 . A A . 30 LEU HD11 1 1
9 18214 1 1 30 LEU HD12 H 5.155 -6.249 8.060 1.00 . A A . 30 LEU HD12 1 1
9 18215 1 1 30 LEU HD13 H 4.951 -6.733 6.375 1.00 . A A . 30 LEU HD13 1 1
9 18216 1 1 30 LEU HD21 H 5.288 -3.979 8.709 1.00 . A A . 30 LEU HD21 1 1
9 18217 1 1 30 LEU HD22 H 3.851 -3.409 7.863 1.00 . A A . 30 LEU HD22 1 1
9 18218 1 1 30 LEU HD23 H 5.419 -2.669 7.537 1.00 . A A . 30 LEU HD23 1 1
9 18219 1 1 30 LEU HG H 4.607 -4.326 5.782 1.00 . A A . 30 LEU HG 1 1
9 18220 1 1 30 LEU N N 8.846 -5.086 7.297 1.00 . A A . 30 LEU N 1 1
9 18221 1 1 30 LEU O O 6.858 -7.708 7.937 1.00 . A A . 30 LEU O 1 1
9 18222 1 1 31 ALA C C 7.992 -9.638 6.546 1.00 . A A . 31 ALA C 1 1
9 18223 1 1 31 ALA CA C 7.471 -8.726 5.440 1.00 . A A . 31 ALA CA 1 1
9 18224 1 1 31 ALA CB C 8.267 -8.968 4.156 1.00 . A A . 31 ALA CB 1 1
9 18225 1 1 31 ALA H H 7.901 -6.663 5.193 1.00 . A A . 31 ALA H 1 1
9 18226 1 1 31 ALA HA H 6.433 -8.955 5.255 1.00 . A A . 31 ALA HA 1 1
9 18227 1 1 31 ALA HB1 H 7.698 -9.603 3.493 1.00 . A A . 31 ALA HB1 1 1
9 18228 1 1 31 ALA HB2 H 9.204 -9.448 4.398 1.00 . A A . 31 ALA HB2 1 1
9 18229 1 1 31 ALA HB3 H 8.463 -8.024 3.670 1.00 . A A . 31 ALA HB3 1 1
9 18230 1 1 31 ALA N N 7.585 -7.328 5.841 1.00 . A A . 31 ALA N 1 1
9 18231 1 1 31 ALA O O 7.495 -10.748 6.734 1.00 . A A . 31 ALA O 1 1
9 18232 1 1 32 GLN C C 8.596 -10.022 9.530 1.00 . A A . 32 GLN C 1 1
9 18233 1 1 32 GLN CA C 9.574 -9.932 8.364 1.00 . A A . 32 GLN CA 1 1
9 18234 1 1 32 GLN CB C 10.874 -9.278 8.837 1.00 . A A . 32 GLN CB 1 1
9 18235 1 1 32 GLN CD C 12.993 -9.661 10.110 1.00 . A A . 32 GLN CD 1 1
9 18236 1 1 32 GLN CG C 11.629 -10.243 9.754 1.00 . A A . 32 GLN CG 1 1
9 18237 1 1 32 GLN H H 9.346 -8.264 7.079 1.00 . A A . 32 GLN H 1 1
9 18238 1 1 32 GLN HA H 9.793 -10.929 8.011 1.00 . A A . 32 GLN HA 1 1
9 18239 1 1 32 GLN HB2 H 11.489 -9.039 7.981 1.00 . A A . 32 GLN HB2 1 1
9 18240 1 1 32 GLN HB3 H 10.645 -8.374 9.380 1.00 . A A . 32 GLN HB3 1 1
9 18241 1 1 32 GLN HE21 H 13.526 -11.209 11.233 1.00 . A A . 32 GLN HE21 1 1
9 18242 1 1 32 GLN HE22 H 14.677 -9.967 11.117 1.00 . A A . 32 GLN HE22 1 1
9 18243 1 1 32 GLN HG2 H 11.058 -10.398 10.658 1.00 . A A . 32 GLN HG2 1 1
9 18244 1 1 32 GLN HG3 H 11.765 -11.187 9.249 1.00 . A A . 32 GLN HG3 1 1
9 18245 1 1 32 GLN N N 8.994 -9.157 7.275 1.00 . A A . 32 GLN N 1 1
9 18246 1 1 32 GLN NE2 N 13.799 -10.335 10.883 1.00 . A A . 32 GLN NE2 1 1
9 18247 1 1 32 GLN O O 8.230 -11.114 9.964 1.00 . A A . 32 GLN O 1 1
9 18248 1 1 32 GLN OE1 O 13.333 -8.563 9.671 1.00 . A A . 32 GLN OE1 1 1
9 18249 1 1 33 GLU C C 5.992 -9.645 10.819 1.00 . A A . 33 GLU C 1 1
9 18250 1 1 33 GLU CA C 7.236 -8.824 11.144 1.00 . A A . 33 GLU CA 1 1
9 18251 1 1 33 GLU CB C 6.834 -7.377 11.438 1.00 . A A . 33 GLU CB 1 1
9 18252 1 1 33 GLU CD C 7.679 -5.146 12.189 1.00 . A A . 33 GLU CD 1 1
9 18253 1 1 33 GLU CG C 8.074 -6.576 11.838 1.00 . A A . 33 GLU CG 1 1
9 18254 1 1 33 GLU H H 8.500 -8.025 9.643 1.00 . A A . 33 GLU H 1 1
9 18255 1 1 33 GLU HA H 7.711 -9.239 12.020 1.00 . A A . 33 GLU HA 1 1
9 18256 1 1 33 GLU HB2 H 6.392 -6.941 10.553 1.00 . A A . 33 GLU HB2 1 1
9 18257 1 1 33 GLU HB3 H 6.119 -7.358 12.246 1.00 . A A . 33 GLU HB3 1 1
9 18258 1 1 33 GLU HG2 H 8.539 -7.040 12.695 1.00 . A A . 33 GLU HG2 1 1
9 18259 1 1 33 GLU HG3 H 8.773 -6.562 11.015 1.00 . A A . 33 GLU HG3 1 1
9 18260 1 1 33 GLU N N 8.175 -8.865 10.031 1.00 . A A . 33 GLU N 1 1
9 18261 1 1 33 GLU O O 5.470 -10.363 11.672 1.00 . A A . 33 GLU O 1 1
9 18262 1 1 33 GLU OE1 O 6.514 -4.819 12.032 1.00 . A A . 33 GLU OE1 1 1
9 18263 1 1 33 GLU OE2 O 8.546 -4.398 12.609 1.00 . A A . 33 GLU OE2 1 1
9 18264 1 1 34 MET C C 4.417 -11.720 9.632 1.00 . A A . 34 MET C 1 1
9 18265 1 1 34 MET CA C 4.342 -10.273 9.154 1.00 . A A . 34 MET CA 1 1
9 18266 1 1 34 MET CB C 4.225 -10.241 7.628 1.00 . A A . 34 MET CB 1 1
9 18267 1 1 34 MET CE C 1.910 -9.131 4.931 1.00 . A A . 34 MET CE 1 1
9 18268 1 1 34 MET CG C 3.388 -9.031 7.207 1.00 . A A . 34 MET CG 1 1
9 18269 1 1 34 MET H H 5.982 -8.948 8.942 1.00 . A A . 34 MET H 1 1
9 18270 1 1 34 MET HA H 3.466 -9.809 9.581 1.00 . A A . 34 MET HA 1 1
9 18271 1 1 34 MET HB2 H 5.211 -10.168 7.193 1.00 . A A . 34 MET HB2 1 1
9 18272 1 1 34 MET HB3 H 3.745 -11.145 7.285 1.00 . A A . 34 MET HB3 1 1
9 18273 1 1 34 MET HE1 H 1.816 -9.011 3.861 1.00 . A A . 34 MET HE1 1 1
9 18274 1 1 34 MET HE2 H 1.221 -8.466 5.427 1.00 . A A . 34 MET HE2 1 1
9 18275 1 1 34 MET HE3 H 1.682 -10.152 5.207 1.00 . A A . 34 MET HE3 1 1
9 18276 1 1 34 MET HG2 H 2.347 -9.223 7.417 1.00 . A A . 34 MET HG2 1 1
9 18277 1 1 34 MET HG3 H 3.712 -8.160 7.758 1.00 . A A . 34 MET HG3 1 1
9 18278 1 1 34 MET N N 5.525 -9.535 9.580 1.00 . A A . 34 MET N 1 1
9 18279 1 1 34 MET O O 3.456 -12.252 10.187 1.00 . A A . 34 MET O 1 1
9 18280 1 1 34 MET SD S 3.602 -8.737 5.434 1.00 . A A . 34 MET SD 1 1
9 18281 1 1 35 GLN C C 5.728 -13.846 11.348 1.00 . A A . 35 GLN C 1 1
9 18282 1 1 35 GLN CA C 5.759 -13.735 9.827 1.00 . A A . 35 GLN CA 1 1
9 18283 1 1 35 GLN CB C 7.103 -14.256 9.308 1.00 . A A . 35 GLN CB 1 1
9 18284 1 1 35 GLN CD C 7.545 -15.910 7.485 1.00 . A A . 35 GLN CD 1 1
9 18285 1 1 35 GLN CG C 7.011 -14.517 7.802 1.00 . A A . 35 GLN CG 1 1
9 18286 1 1 35 GLN H H 6.299 -11.874 8.967 1.00 . A A . 35 GLN H 1 1
9 18287 1 1 35 GLN HA H 4.966 -14.340 9.415 1.00 . A A . 35 GLN HA 1 1
9 18288 1 1 35 GLN HB2 H 7.870 -13.520 9.499 1.00 . A A . 35 GLN HB2 1 1
9 18289 1 1 35 GLN HB3 H 7.352 -15.175 9.815 1.00 . A A . 35 GLN HB3 1 1
9 18290 1 1 35 GLN HE21 H 9.004 -15.244 6.316 1.00 . A A . 35 GLN HE21 1 1
9 18291 1 1 35 GLN HE22 H 8.926 -16.930 6.489 1.00 . A A . 35 GLN HE22 1 1
9 18292 1 1 35 GLN HG2 H 5.981 -14.445 7.485 1.00 . A A . 35 GLN HG2 1 1
9 18293 1 1 35 GLN HG3 H 7.600 -13.781 7.276 1.00 . A A . 35 GLN HG3 1 1
9 18294 1 1 35 GLN N N 5.568 -12.350 9.412 1.00 . A A . 35 GLN N 1 1
9 18295 1 1 35 GLN NE2 N 8.578 -16.039 6.698 1.00 . A A . 35 GLN NE2 1 1
9 18296 1 1 35 GLN O O 6.081 -14.880 11.912 1.00 . A A . 35 GLN O 1 1
9 18297 1 1 35 GLN OE1 O 7.007 -16.906 7.967 1.00 . A A . 35 GLN OE1 1 1
9 18298 1 1 36 GLY C C 3.911 -13.331 13.953 1.00 . A A . 36 GLY C 1 1
9 18299 1 1 36 GLY CA C 5.235 -12.757 13.461 1.00 . A A . 36 GLY CA 1 1
9 18300 1 1 36 GLY H H 5.038 -11.972 11.502 1.00 . A A . 36 GLY H 1 1
9 18301 1 1 36 GLY HA2 H 6.048 -13.347 13.860 1.00 . A A . 36 GLY HA2 1 1
9 18302 1 1 36 GLY HA3 H 5.329 -11.741 13.811 1.00 . A A . 36 GLY HA3 1 1
9 18303 1 1 36 GLY N N 5.305 -12.771 12.005 1.00 . A A . 36 GLY N 1 1
9 18304 1 1 36 GLY O O 3.837 -13.898 15.043 1.00 . A A . 36 GLY O 1 1
9 18305 1 1 37 LYS C C 0.994 -14.608 12.435 1.00 . A A . 37 LYS C 1 1
9 18306 1 1 37 LYS CA C 1.549 -13.689 13.518 1.00 . A A . 37 LYS CA 1 1
9 18307 1 1 37 LYS CB C 0.585 -12.524 13.743 1.00 . A A . 37 LYS CB 1 1
9 18308 1 1 37 LYS CD C -0.236 -11.518 15.877 1.00 . A A . 37 LYS CD 1 1
9 18309 1 1 37 LYS CE C -1.233 -10.630 15.128 1.00 . A A . 37 LYS CE 1 1
9 18310 1 1 37 LYS CG C 0.994 -11.756 15.001 1.00 . A A . 37 LYS CG 1 1
9 18311 1 1 37 LYS H H 2.980 -12.720 12.287 1.00 . A A . 37 LYS H 1 1
9 18312 1 1 37 LYS HA H 1.638 -14.248 14.437 1.00 . A A . 37 LYS HA 1 1
9 18313 1 1 37 LYS HB2 H 0.615 -11.862 12.889 1.00 . A A . 37 LYS HB2 1 1
9 18314 1 1 37 LYS HB3 H -0.418 -12.906 13.867 1.00 . A A . 37 LYS HB3 1 1
9 18315 1 1 37 LYS HD2 H -0.701 -12.466 16.109 1.00 . A A . 37 LYS HD2 1 1
9 18316 1 1 37 LYS HD3 H 0.061 -11.028 16.791 1.00 . A A . 37 LYS HD3 1 1
9 18317 1 1 37 LYS HE2 H -0.702 -10.007 14.424 1.00 . A A . 37 LYS HE2 1 1
9 18318 1 1 37 LYS HE3 H -1.940 -11.252 14.597 1.00 . A A . 37 LYS HE3 1 1
9 18319 1 1 37 LYS HG2 H 1.724 -12.330 15.551 1.00 . A A . 37 LYS HG2 1 1
9 18320 1 1 37 LYS HG3 H 1.421 -10.805 14.719 1.00 . A A . 37 LYS HG3 1 1
9 18321 1 1 37 LYS HZ1 H -2.915 -10.154 16.259 1.00 . A A . 37 LYS HZ1 1 1
9 18322 1 1 37 LYS HZ2 H -2.032 -8.803 15.726 1.00 . A A . 37 LYS HZ2 1 1
9 18323 1 1 37 LYS HZ3 H -1.445 -9.755 17.005 1.00 . A A . 37 LYS HZ3 1 1
9 18324 1 1 37 LYS N N 2.865 -13.181 13.144 1.00 . A A . 37 LYS N 1 1
9 18325 1 1 37 LYS NZ N -1.961 -9.771 16.103 1.00 . A A . 37 LYS NZ 1 1
9 18326 1 1 37 LYS O O 0.511 -15.702 12.725 1.00 . A A . 37 LYS O 1 1
9 18327 1 1 38 ILE C C 1.697 -15.462 9.208 1.00 . A A . 38 ILE C 1 1
9 18328 1 1 38 ILE CA C 0.550 -14.950 10.075 1.00 . A A . 38 ILE CA 1 1
9 18329 1 1 38 ILE CB C -0.413 -14.111 9.227 1.00 . A A . 38 ILE CB 1 1
9 18330 1 1 38 ILE CD1 C -2.032 -14.452 7.343 1.00 . A A . 38 ILE CD1 1 1
9 18331 1 1 38 ILE CG1 C -1.514 -15.019 8.667 1.00 . A A . 38 ILE CG1 1 1
9 18332 1 1 38 ILE CG2 C 0.349 -13.452 8.073 1.00 . A A . 38 ILE CG2 1 1
9 18333 1 1 38 ILE H H 1.449 -13.274 11.011 1.00 . A A . 38 ILE H 1 1
9 18334 1 1 38 ILE HA H 0.011 -15.799 10.472 1.00 . A A . 38 ILE HA 1 1
9 18335 1 1 38 ILE HB H -0.857 -13.345 9.846 1.00 . A A . 38 ILE HB 1 1
9 18336 1 1 38 ILE HD11 H -1.282 -14.585 6.577 1.00 . A A . 38 ILE HD11 1 1
9 18337 1 1 38 ILE HD12 H -2.244 -13.400 7.461 1.00 . A A . 38 ILE HD12 1 1
9 18338 1 1 38 ILE HD13 H -2.934 -14.973 7.057 1.00 . A A . 38 ILE HD13 1 1
9 18339 1 1 38 ILE HG12 H -1.115 -16.009 8.503 1.00 . A A . 38 ILE HG12 1 1
9 18340 1 1 38 ILE HG13 H -2.327 -15.074 9.375 1.00 . A A . 38 ILE HG13 1 1
9 18341 1 1 38 ILE HG21 H 0.638 -14.205 7.355 1.00 . A A . 38 ILE HG21 1 1
9 18342 1 1 38 ILE HG22 H 1.232 -12.963 8.457 1.00 . A A . 38 ILE HG22 1 1
9 18343 1 1 38 ILE HG23 H -0.285 -12.722 7.593 1.00 . A A . 38 ILE HG23 1 1
9 18344 1 1 38 ILE N N 1.058 -14.156 11.187 1.00 . A A . 38 ILE N 1 1
9 18345 1 1 38 ILE O O 2.850 -15.073 9.392 1.00 . A A . 38 ILE O 1 1
9 18346 1 1 39 LYS C C 2.524 -16.034 6.122 1.00 . A A . 39 LYS C 1 1
9 18347 1 1 39 LYS CA C 2.373 -16.897 7.369 1.00 . A A . 39 LYS CA 1 1
9 18348 1 1 39 LYS CB C 1.971 -18.316 6.964 1.00 . A A . 39 LYS CB 1 1
9 18349 1 1 39 LYS CD C 2.811 -20.618 6.499 1.00 . A A . 39 LYS CD 1 1
9 18350 1 1 39 LYS CE C 2.453 -20.754 5.018 1.00 . A A . 39 LYS CE 1 1
9 18351 1 1 39 LYS CG C 3.223 -19.175 6.793 1.00 . A A . 39 LYS CG 1 1
9 18352 1 1 39 LYS H H 0.432 -16.608 8.164 1.00 . A A . 39 LYS H 1 1
9 18353 1 1 39 LYS HA H 3.320 -16.938 7.886 1.00 . A A . 39 LYS HA 1 1
9 18354 1 1 39 LYS HB2 H 1.342 -18.744 7.732 1.00 . A A . 39 LYS HB2 1 1
9 18355 1 1 39 LYS HB3 H 1.428 -18.284 6.031 1.00 . A A . 39 LYS HB3 1 1
9 18356 1 1 39 LYS HD2 H 3.630 -21.282 6.737 1.00 . A A . 39 LYS HD2 1 1
9 18357 1 1 39 LYS HD3 H 1.952 -20.876 7.100 1.00 . A A . 39 LYS HD3 1 1
9 18358 1 1 39 LYS HE2 H 2.173 -21.776 4.808 1.00 . A A . 39 LYS HE2 1 1
9 18359 1 1 39 LYS HE3 H 1.626 -20.099 4.786 1.00 . A A . 39 LYS HE3 1 1
9 18360 1 1 39 LYS HG2 H 3.813 -18.793 5.973 1.00 . A A . 39 LYS HG2 1 1
9 18361 1 1 39 LYS HG3 H 3.807 -19.147 7.700 1.00 . A A . 39 LYS HG3 1 1
9 18362 1 1 39 LYS HZ1 H 3.790 -19.355 4.249 1.00 . A A . 39 LYS HZ1 1 1
9 18363 1 1 39 LYS HZ2 H 3.451 -20.644 3.194 1.00 . A A . 39 LYS HZ2 1 1
9 18364 1 1 39 LYS HZ3 H 4.474 -20.881 4.531 1.00 . A A . 39 LYS HZ3 1 1
9 18365 1 1 39 LYS N N 1.368 -16.335 8.263 1.00 . A A . 39 LYS N 1 1
9 18366 1 1 39 LYS NZ N 3.631 -20.381 4.186 1.00 . A A . 39 LYS NZ 1 1
9 18367 1 1 39 LYS O O 1.539 -15.531 5.580 1.00 . A A . 39 LYS O 1 1
9 18368 1 1 40 LEU C C 4.833 -15.857 3.462 1.00 . A A . 40 LEU C 1 1
9 18369 1 1 40 LEU CA C 4.027 -15.061 4.484 1.00 . A A . 40 LEU CA 1 1
9 18370 1 1 40 LEU CB C 4.798 -13.798 4.870 1.00 . A A . 40 LEU CB 1 1
9 18371 1 1 40 LEU CD1 C 3.506 -12.269 3.374 1.00 . A A . 40 LEU CD1 1 1
9 18372 1 1 40 LEU CD2 C 5.878 -11.740 3.955 1.00 . A A . 40 LEU CD2 1 1
9 18373 1 1 40 LEU CG C 4.885 -12.867 3.660 1.00 . A A . 40 LEU CG 1 1
9 18374 1 1 40 LEU H H 4.509 -16.291 6.141 1.00 . A A . 40 LEU H 1 1
9 18375 1 1 40 LEU HA H 3.086 -14.773 4.040 1.00 . A A . 40 LEU HA 1 1
9 18376 1 1 40 LEU HB2 H 4.283 -13.295 5.675 1.00 . A A . 40 LEU HB2 1 1
9 18377 1 1 40 LEU HB3 H 5.794 -14.066 5.188 1.00 . A A . 40 LEU HB3 1 1
9 18378 1 1 40 LEU HD11 H 2.932 -12.961 2.776 1.00 . A A . 40 LEU HD11 1 1
9 18379 1 1 40 LEU HD12 H 3.622 -11.339 2.837 1.00 . A A . 40 LEU HD12 1 1
9 18380 1 1 40 LEU HD13 H 2.994 -12.086 4.307 1.00 . A A . 40 LEU HD13 1 1
9 18381 1 1 40 LEU HD21 H 5.341 -10.812 4.085 1.00 . A A . 40 LEU HD21 1 1
9 18382 1 1 40 LEU HD22 H 6.569 -11.643 3.129 1.00 . A A . 40 LEU HD22 1 1
9 18383 1 1 40 LEU HD23 H 6.425 -11.969 4.857 1.00 . A A . 40 LEU HD23 1 1
9 18384 1 1 40 LEU HG H 5.219 -13.428 2.799 1.00 . A A . 40 LEU HG 1 1
9 18385 1 1 40 LEU N N 3.762 -15.866 5.670 1.00 . A A . 40 LEU N 1 1
9 18386 1 1 40 LEU O O 5.691 -16.662 3.824 1.00 . A A . 40 LEU O 1 1
9 18387 1 1 41 ILE C C 5.970 -15.331 0.207 1.00 . A A . 41 ILE C 1 1
9 18388 1 1 41 ILE CA C 5.253 -16.325 1.116 1.00 . A A . 41 ILE CA 1 1
9 18389 1 1 41 ILE CB C 4.264 -17.148 0.291 1.00 . A A . 41 ILE CB 1 1
9 18390 1 1 41 ILE CD1 C 2.747 -19.134 0.329 1.00 . A A . 41 ILE CD1 1 1
9 18391 1 1 41 ILE CG1 C 3.611 -18.205 1.184 1.00 . A A . 41 ILE CG1 1 1
9 18392 1 1 41 ILE CG2 C 5.005 -17.838 -0.855 1.00 . A A . 41 ILE CG2 1 1
9 18393 1 1 41 ILE H H 3.855 -14.971 1.956 1.00 . A A . 41 ILE H 1 1
9 18394 1 1 41 ILE HA H 5.982 -16.991 1.552 1.00 . A A . 41 ILE HA 1 1
9 18395 1 1 41 ILE HB H 3.503 -16.496 -0.115 1.00 . A A . 41 ILE HB 1 1
9 18396 1 1 41 ILE HD11 H 2.226 -18.554 -0.419 1.00 . A A . 41 ILE HD11 1 1
9 18397 1 1 41 ILE HD12 H 2.029 -19.638 0.958 1.00 . A A . 41 ILE HD12 1 1
9 18398 1 1 41 ILE HD13 H 3.376 -19.865 -0.156 1.00 . A A . 41 ILE HD13 1 1
9 18399 1 1 41 ILE HG12 H 4.379 -18.781 1.679 1.00 . A A . 41 ILE HG12 1 1
9 18400 1 1 41 ILE HG13 H 2.992 -17.719 1.924 1.00 . A A . 41 ILE HG13 1 1
9 18401 1 1 41 ILE HG21 H 4.307 -18.428 -1.431 1.00 . A A . 41 ILE HG21 1 1
9 18402 1 1 41 ILE HG22 H 5.773 -18.482 -0.452 1.00 . A A . 41 ILE HG22 1 1
9 18403 1 1 41 ILE HG23 H 5.457 -17.092 -1.493 1.00 . A A . 41 ILE HG23 1 1
9 18404 1 1 41 ILE N N 4.550 -15.625 2.184 1.00 . A A . 41 ILE N 1 1
9 18405 1 1 41 ILE O O 5.537 -14.188 0.058 1.00 . A A . 41 ILE O 1 1
9 18406 1 1 42 PHE C C 7.847 -15.480 -2.707 1.00 . A A . 42 PHE C 1 1
9 18407 1 1 42 PHE CA C 7.834 -14.913 -1.291 1.00 . A A . 42 PHE CA 1 1
9 18408 1 1 42 PHE CB C 9.270 -14.778 -0.781 1.00 . A A . 42 PHE CB 1 1
9 18409 1 1 42 PHE CD1 C 9.215 -15.514 1.630 1.00 . A A . 42 PHE CD1 1 1
9 18410 1 1 42 PHE CD2 C 9.279 -13.140 1.136 1.00 . A A . 42 PHE CD2 1 1
9 18411 1 1 42 PHE CE1 C 9.201 -15.227 3.000 1.00 . A A . 42 PHE CE1 1 1
9 18412 1 1 42 PHE CE2 C 9.265 -12.855 2.506 1.00 . A A . 42 PHE CE2 1 1
9 18413 1 1 42 PHE CG C 9.255 -14.470 0.697 1.00 . A A . 42 PHE CG 1 1
9 18414 1 1 42 PHE CZ C 9.226 -13.899 3.438 1.00 . A A . 42 PHE CZ 1 1
9 18415 1 1 42 PHE H H 7.365 -16.694 -0.243 1.00 . A A . 42 PHE H 1 1
9 18416 1 1 42 PHE HA H 7.380 -13.934 -1.311 1.00 . A A . 42 PHE HA 1 1
9 18417 1 1 42 PHE HB2 H 9.800 -15.705 -0.950 1.00 . A A . 42 PHE HB2 1 1
9 18418 1 1 42 PHE HB3 H 9.767 -13.979 -1.309 1.00 . A A . 42 PHE HB3 1 1
9 18419 1 1 42 PHE HD1 H 9.196 -16.539 1.292 1.00 . A A . 42 PHE HD1 1 1
9 18420 1 1 42 PHE HD2 H 9.309 -12.335 0.416 1.00 . A A . 42 PHE HD2 1 1
9 18421 1 1 42 PHE HE1 H 9.171 -16.033 3.719 1.00 . A A . 42 PHE HE1 1 1
9 18422 1 1 42 PHE HE2 H 9.283 -11.829 2.843 1.00 . A A . 42 PHE HE2 1 1
9 18423 1 1 42 PHE HZ H 9.215 -13.678 4.496 1.00 . A A . 42 PHE HZ 1 1
9 18424 1 1 42 PHE N N 7.067 -15.774 -0.399 1.00 . A A . 42 PHE N 1 1
9 18425 1 1 42 PHE O O 7.967 -16.690 -2.901 1.00 . A A . 42 PHE O 1 1
9 18426 1 1 43 GLU C C 8.339 -13.941 -5.973 1.00 . A A . 43 GLU C 1 1
9 18427 1 1 43 GLU CA C 7.724 -15.021 -5.088 1.00 . A A . 43 GLU CA 1 1
9 18428 1 1 43 GLU CB C 6.294 -15.308 -5.550 1.00 . A A . 43 GLU CB 1 1
9 18429 1 1 43 GLU CD C 6.670 -17.406 -6.862 1.00 . A A . 43 GLU CD 1 1
9 18430 1 1 43 GLU CG C 6.063 -16.820 -5.592 1.00 . A A . 43 GLU CG 1 1
9 18431 1 1 43 GLU H H 7.633 -13.646 -3.478 1.00 . A A . 43 GLU H 1 1
9 18432 1 1 43 GLU HA H 8.308 -15.924 -5.181 1.00 . A A . 43 GLU HA 1 1
9 18433 1 1 43 GLU HB2 H 5.596 -14.855 -4.862 1.00 . A A . 43 GLU HB2 1 1
9 18434 1 1 43 GLU HB3 H 6.145 -14.897 -6.537 1.00 . A A . 43 GLU HB3 1 1
9 18435 1 1 43 GLU HG2 H 6.527 -17.277 -4.730 1.00 . A A . 43 GLU HG2 1 1
9 18436 1 1 43 GLU HG3 H 5.003 -17.021 -5.576 1.00 . A A . 43 GLU HG3 1 1
9 18437 1 1 43 GLU N N 7.723 -14.598 -3.693 1.00 . A A . 43 GLU N 1 1
9 18438 1 1 43 GLU O O 7.848 -12.814 -6.025 1.00 . A A . 43 GLU O 1 1
9 18439 1 1 43 GLU OE1 O 7.337 -16.670 -7.571 1.00 . A A . 43 GLU OE1 1 1
9 18440 1 1 43 GLU OE2 O 6.458 -18.583 -7.109 1.00 . A A . 43 GLU OE2 1 1
9 18441 1 1 44 ASP C C 9.301 -13.160 -8.838 1.00 . A A . 44 ASP C 1 1
9 18442 1 1 44 ASP CA C 10.090 -13.348 -7.546 1.00 . A A . 44 ASP CA 1 1
9 18443 1 1 44 ASP CB C 11.498 -13.852 -7.871 1.00 . A A . 44 ASP CB 1 1
9 18444 1 1 44 ASP CG C 11.676 -15.273 -7.345 1.00 . A A . 44 ASP CG 1 1
9 18445 1 1 44 ASP H H 9.761 -15.207 -6.586 1.00 . A A . 44 ASP H 1 1
9 18446 1 1 44 ASP HA H 10.169 -12.397 -7.042 1.00 . A A . 44 ASP HA 1 1
9 18447 1 1 44 ASP HB2 H 11.644 -13.846 -8.941 1.00 . A A . 44 ASP HB2 1 1
9 18448 1 1 44 ASP HB3 H 12.226 -13.206 -7.405 1.00 . A A . 44 ASP HB3 1 1
9 18449 1 1 44 ASP N N 9.415 -14.294 -6.666 1.00 . A A . 44 ASP N 1 1
9 18450 1 1 44 ASP O O 9.002 -14.126 -9.542 1.00 . A A . 44 ASP O 1 1
9 18451 1 1 44 ASP OD1 O 11.061 -16.170 -7.898 1.00 . A A . 44 ASP OD1 1 1
9 18452 1 1 44 ASP OD2 O 12.425 -15.442 -6.397 1.00 . A A . 44 ASP OD2 1 1
9 18453 1 1 45 GLY C C 7.044 -10.673 -10.040 1.00 . A A . 45 GLY C 1 1
9 18454 1 1 45 GLY CA C 8.208 -11.607 -10.350 1.00 . A A . 45 GLY CA 1 1
9 18455 1 1 45 GLY H H 9.229 -11.183 -8.542 1.00 . A A . 45 GLY H 1 1
9 18456 1 1 45 GLY HA2 H 8.863 -11.135 -11.069 1.00 . A A . 45 GLY HA2 1 1
9 18457 1 1 45 GLY HA3 H 7.822 -12.524 -10.768 1.00 . A A . 45 GLY HA3 1 1
9 18458 1 1 45 GLY N N 8.964 -11.912 -9.142 1.00 . A A . 45 GLY N 1 1
9 18459 1 1 45 GLY O O 6.609 -9.903 -10.897 1.00 . A A . 45 GLY O 1 1
9 18460 1 1 46 LEU C C 5.798 -8.423 -8.533 1.00 . A A . 46 LEU C 1 1
9 18461 1 1 46 LEU CA C 5.431 -9.898 -8.396 1.00 . A A . 46 LEU CA 1 1
9 18462 1 1 46 LEU CB C 5.057 -10.202 -6.944 1.00 . A A . 46 LEU CB 1 1
9 18463 1 1 46 LEU CD1 C 4.115 -11.949 -5.424 1.00 . A A . 46 LEU CD1 1 1
9 18464 1 1 46 LEU CD2 C 2.884 -11.303 -7.499 1.00 . A A . 46 LEU CD2 1 1
9 18465 1 1 46 LEU CG C 4.269 -11.512 -6.882 1.00 . A A . 46 LEU CG 1 1
9 18466 1 1 46 LEU H H 6.934 -11.377 -8.169 1.00 . A A . 46 LEU H 1 1
9 18467 1 1 46 LEU HA H 4.579 -10.106 -9.027 1.00 . A A . 46 LEU HA 1 1
9 18468 1 1 46 LEU HB2 H 5.956 -10.292 -6.353 1.00 . A A . 46 LEU HB2 1 1
9 18469 1 1 46 LEU HB3 H 4.448 -9.400 -6.552 1.00 . A A . 46 LEU HB3 1 1
9 18470 1 1 46 LEU HD11 H 4.348 -11.119 -4.772 1.00 . A A . 46 LEU HD11 1 1
9 18471 1 1 46 LEU HD12 H 4.789 -12.767 -5.220 1.00 . A A . 46 LEU HD12 1 1
9 18472 1 1 46 LEU HD13 H 3.099 -12.268 -5.249 1.00 . A A . 46 LEU HD13 1 1
9 18473 1 1 46 LEU HD21 H 2.620 -10.258 -7.447 1.00 . A A . 46 LEU HD21 1 1
9 18474 1 1 46 LEU HD22 H 2.156 -11.886 -6.955 1.00 . A A . 46 LEU HD22 1 1
9 18475 1 1 46 LEU HD23 H 2.899 -11.619 -8.533 1.00 . A A . 46 LEU HD23 1 1
9 18476 1 1 46 LEU HG H 4.799 -12.275 -7.432 1.00 . A A . 46 LEU HG 1 1
9 18477 1 1 46 LEU N N 6.545 -10.745 -8.810 1.00 . A A . 46 LEU N 1 1
9 18478 1 1 46 LEU O O 6.918 -8.021 -8.218 1.00 . A A . 46 LEU O 1 1
9 18479 1 1 47 THR C C 4.717 -5.412 -7.923 1.00 . A A . 47 THR C 1 1
9 18480 1 1 47 THR CA C 5.088 -6.193 -9.185 1.00 . A A . 47 THR CA 1 1
9 18481 1 1 47 THR CB C 4.283 -5.670 -10.381 1.00 . A A . 47 THR CB 1 1
9 18482 1 1 47 THR CG2 C 3.929 -4.195 -10.168 1.00 . A A . 47 THR CG2 1 1
9 18483 1 1 47 THR H H 3.975 -7.996 -9.244 1.00 . A A . 47 THR H 1 1
9 18484 1 1 47 THR HA H 6.138 -6.043 -9.386 1.00 . A A . 47 THR HA 1 1
9 18485 1 1 47 THR HB H 3.374 -6.242 -10.485 1.00 . A A . 47 THR HB 1 1
9 18486 1 1 47 THR HG1 H 4.574 -5.396 -12.284 1.00 . A A . 47 THR HG1 1 1
9 18487 1 1 47 THR HG21 H 4.755 -3.694 -9.684 1.00 . A A . 47 THR HG21 1 1
9 18488 1 1 47 THR HG22 H 3.050 -4.122 -9.544 1.00 . A A . 47 THR HG22 1 1
9 18489 1 1 47 THR HG23 H 3.733 -3.730 -11.122 1.00 . A A . 47 THR HG23 1 1
9 18490 1 1 47 THR N N 4.849 -7.621 -9.007 1.00 . A A . 47 THR N 1 1
9 18491 1 1 47 THR O O 5.413 -4.467 -7.549 1.00 . A A . 47 THR O 1 1
9 18492 1 1 47 THR OG1 O 5.060 -5.802 -11.563 1.00 . A A . 47 THR OG1 1 1
9 18493 1 1 48 PRO C C 3.975 -5.541 -4.797 1.00 . A A . 48 PRO C 1 1
9 18494 1 1 48 PRO CA C 3.198 -5.081 -6.028 1.00 . A A . 48 PRO CA 1 1
9 18495 1 1 48 PRO CB C 1.721 -5.457 -5.919 1.00 . A A . 48 PRO CB 1 1
9 18496 1 1 48 PRO CD C 2.744 -6.885 -7.616 1.00 . A A . 48 PRO CD 1 1
9 18497 1 1 48 PRO CG C 1.585 -6.771 -6.618 1.00 . A A . 48 PRO CG 1 1
9 18498 1 1 48 PRO HA H 3.288 -4.013 -6.148 1.00 . A A . 48 PRO HA 1 1
9 18499 1 1 48 PRO HB2 H 1.436 -5.551 -4.881 1.00 . A A . 48 PRO HB2 1 1
9 18500 1 1 48 PRO HB3 H 1.110 -4.715 -6.410 1.00 . A A . 48 PRO HB3 1 1
9 18501 1 1 48 PRO HD2 H 3.243 -7.836 -7.495 1.00 . A A . 48 PRO HD2 1 1
9 18502 1 1 48 PRO HD3 H 2.386 -6.770 -8.625 1.00 . A A . 48 PRO HD3 1 1
9 18503 1 1 48 PRO HG2 H 1.635 -7.576 -5.896 1.00 . A A . 48 PRO HG2 1 1
9 18504 1 1 48 PRO HG3 H 0.648 -6.811 -7.149 1.00 . A A . 48 PRO HG3 1 1
9 18505 1 1 48 PRO N N 3.645 -5.777 -7.263 1.00 . A A . 48 PRO N 1 1
9 18506 1 1 48 PRO O O 5.035 -6.154 -4.914 1.00 . A A . 48 PRO O 1 1
9 18507 1 1 49 ASP C C 3.471 -6.889 -1.802 1.00 . A A . 49 ASP C 1 1
9 18508 1 1 49 ASP CA C 4.099 -5.622 -2.376 1.00 . A A . 49 ASP CA 1 1
9 18509 1 1 49 ASP CB C 3.989 -4.489 -1.355 1.00 . A A . 49 ASP CB 1 1
9 18510 1 1 49 ASP CG C 5.044 -3.425 -1.642 1.00 . A A . 49 ASP CG 1 1
9 18511 1 1 49 ASP H H 2.595 -4.743 -3.584 1.00 . A A . 49 ASP H 1 1
9 18512 1 1 49 ASP HA H 5.143 -5.808 -2.576 1.00 . A A . 49 ASP HA 1 1
9 18513 1 1 49 ASP HB2 H 3.006 -4.045 -1.417 1.00 . A A . 49 ASP HB2 1 1
9 18514 1 1 49 ASP HB3 H 4.142 -4.883 -0.362 1.00 . A A . 49 ASP HB3 1 1
9 18515 1 1 49 ASP N N 3.442 -5.236 -3.619 1.00 . A A . 49 ASP N 1 1
9 18516 1 1 49 ASP O O 4.177 -7.814 -1.399 1.00 . A A . 49 ASP O 1 1
9 18517 1 1 49 ASP OD1 O 5.656 -3.494 -2.695 1.00 . A A . 49 ASP OD1 1 1
9 18518 1 1 49 ASP OD2 O 5.223 -2.556 -0.805 1.00 . A A . 49 ASP OD2 1 1
9 18519 1 1 50 PHE C C 0.197 -8.391 -2.080 1.00 . A A . 50 PHE C 1 1
9 18520 1 1 50 PHE CA C 1.436 -8.087 -1.242 1.00 . A A . 50 PHE CA 1 1
9 18521 1 1 50 PHE CB C 1.022 -7.834 0.208 1.00 . A A . 50 PHE CB 1 1
9 18522 1 1 50 PHE CD1 C 3.108 -8.686 1.337 1.00 . A A . 50 PHE CD1 1 1
9 18523 1 1 50 PHE CD2 C 2.542 -6.338 1.551 1.00 . A A . 50 PHE CD2 1 1
9 18524 1 1 50 PHE CE1 C 4.251 -8.482 2.120 1.00 . A A . 50 PHE CE1 1 1
9 18525 1 1 50 PHE CE2 C 3.684 -6.134 2.334 1.00 . A A . 50 PHE CE2 1 1
9 18526 1 1 50 PHE CG C 2.253 -7.614 1.053 1.00 . A A . 50 PHE CG 1 1
9 18527 1 1 50 PHE CZ C 4.539 -7.205 2.619 1.00 . A A . 50 PHE CZ 1 1
9 18528 1 1 50 PHE H H 1.630 -6.160 -2.105 1.00 . A A . 50 PHE H 1 1
9 18529 1 1 50 PHE HA H 2.096 -8.942 -1.271 1.00 . A A . 50 PHE HA 1 1
9 18530 1 1 50 PHE HB2 H 0.392 -6.957 0.255 1.00 . A A . 50 PHE HB2 1 1
9 18531 1 1 50 PHE HB3 H 0.477 -8.688 0.582 1.00 . A A . 50 PHE HB3 1 1
9 18532 1 1 50 PHE HD1 H 2.886 -9.670 0.952 1.00 . A A . 50 PHE HD1 1 1
9 18533 1 1 50 PHE HD2 H 1.883 -5.511 1.333 1.00 . A A . 50 PHE HD2 1 1
9 18534 1 1 50 PHE HE1 H 4.910 -9.309 2.339 1.00 . A A . 50 PHE HE1 1 1
9 18535 1 1 50 PHE HE2 H 3.907 -5.150 2.719 1.00 . A A . 50 PHE HE2 1 1
9 18536 1 1 50 PHE HZ H 5.420 -7.048 3.223 1.00 . A A . 50 PHE HZ 1 1
9 18537 1 1 50 PHE N N 2.143 -6.925 -1.770 1.00 . A A . 50 PHE N 1 1
9 18538 1 1 50 PHE O O -0.345 -7.509 -2.747 1.00 . A A . 50 PHE O 1 1
9 18539 1 1 51 TYR C C -2.366 -10.866 -1.918 1.00 . A A . 51 TYR C 1 1
9 18540 1 1 51 TYR CA C -1.418 -10.056 -2.799 1.00 . A A . 51 TYR CA 1 1
9 18541 1 1 51 TYR CB C -0.990 -10.900 -4.006 1.00 . A A . 51 TYR CB 1 1
9 18542 1 1 51 TYR CD1 C -2.902 -10.046 -5.408 1.00 . A A . 51 TYR CD1 1 1
9 18543 1 1 51 TYR CD2 C -0.658 -9.960 -6.322 1.00 . A A . 51 TYR CD2 1 1
9 18544 1 1 51 TYR CE1 C -3.403 -9.479 -6.586 1.00 . A A . 51 TYR CE1 1 1
9 18545 1 1 51 TYR CE2 C -1.159 -9.393 -7.500 1.00 . A A . 51 TYR CE2 1 1
9 18546 1 1 51 TYR CG C -1.529 -10.287 -5.277 1.00 . A A . 51 TYR CG 1 1
9 18547 1 1 51 TYR CZ C -2.531 -9.153 -7.632 1.00 . A A . 51 TYR CZ 1 1
9 18548 1 1 51 TYR H H 0.231 -10.304 -1.491 1.00 . A A . 51 TYR H 1 1
9 18549 1 1 51 TYR HA H -1.933 -9.177 -3.152 1.00 . A A . 51 TYR HA 1 1
9 18550 1 1 51 TYR HB2 H 0.088 -10.935 -4.054 1.00 . A A . 51 TYR HB2 1 1
9 18551 1 1 51 TYR HB3 H -1.377 -11.903 -3.900 1.00 . A A . 51 TYR HB3 1 1
9 18552 1 1 51 TYR HD1 H -3.573 -10.298 -4.601 1.00 . A A . 51 TYR HD1 1 1
9 18553 1 1 51 TYR HD2 H 0.402 -10.146 -6.221 1.00 . A A . 51 TYR HD2 1 1
9 18554 1 1 51 TYR HE1 H -4.462 -9.294 -6.688 1.00 . A A . 51 TYR HE1 1 1
9 18555 1 1 51 TYR HE2 H -0.487 -9.142 -8.308 1.00 . A A . 51 TYR HE2 1 1
9 18556 1 1 51 TYR HH H -3.079 -9.289 -9.456 1.00 . A A . 51 TYR HH 1 1
9 18557 1 1 51 TYR N N -0.243 -9.645 -2.041 1.00 . A A . 51 TYR N 1 1
9 18558 1 1 51 TYR O O -2.218 -12.081 -1.784 1.00 . A A . 51 TYR O 1 1
9 18559 1 1 51 TYR OH O -3.026 -8.595 -8.793 1.00 . A A . 51 TYR OH 1 1
9 18560 1 1 52 LEU C C -5.135 -11.852 -1.263 1.00 . A A . 52 LEU C 1 1
9 18561 1 1 52 LEU CA C -4.306 -10.855 -0.459 1.00 . A A . 52 LEU CA 1 1
9 18562 1 1 52 LEU CB C -5.232 -9.825 0.191 1.00 . A A . 52 LEU CB 1 1
9 18563 1 1 52 LEU CD1 C -5.284 -10.090 2.675 1.00 . A A . 52 LEU CD1 1 1
9 18564 1 1 52 LEU CD2 C -7.421 -9.979 1.386 1.00 . A A . 52 LEU CD2 1 1
9 18565 1 1 52 LEU CG C -5.972 -10.472 1.363 1.00 . A A . 52 LEU CG 1 1
9 18566 1 1 52 LEU H H -3.411 -9.218 -1.467 1.00 . A A . 52 LEU H 1 1
9 18567 1 1 52 LEU HA H -3.775 -11.386 0.316 1.00 . A A . 52 LEU HA 1 1
9 18568 1 1 52 LEU HB2 H -4.646 -8.991 0.550 1.00 . A A . 52 LEU HB2 1 1
9 18569 1 1 52 LEU HB3 H -5.949 -9.475 -0.536 1.00 . A A . 52 LEU HB3 1 1
9 18570 1 1 52 LEU HD11 H -5.396 -9.029 2.845 1.00 . A A . 52 LEU HD11 1 1
9 18571 1 1 52 LEU HD12 H -4.235 -10.336 2.616 1.00 . A A . 52 LEU HD12 1 1
9 18572 1 1 52 LEU HD13 H -5.737 -10.635 3.491 1.00 . A A . 52 LEU HD13 1 1
9 18573 1 1 52 LEU HD21 H -8.031 -10.627 0.774 1.00 . A A . 52 LEU HD21 1 1
9 18574 1 1 52 LEU HD22 H -7.465 -8.972 0.998 1.00 . A A . 52 LEU HD22 1 1
9 18575 1 1 52 LEU HD23 H -7.789 -9.991 2.400 1.00 . A A . 52 LEU HD23 1 1
9 18576 1 1 52 LEU HG H -5.957 -11.546 1.249 1.00 . A A . 52 LEU HG 1 1
9 18577 1 1 52 LEU N N -3.340 -10.186 -1.323 1.00 . A A . 52 LEU N 1 1
9 18578 1 1 52 LEU O O -5.732 -12.772 -0.704 1.00 . A A . 52 LEU O 1 1
9 18579 1 1 53 SER C C -5.928 -12.005 -4.881 1.00 . A A . 53 SER C 1 1
9 18580 1 1 53 SER CA C -5.922 -12.546 -3.454 1.00 . A A . 53 SER CA 1 1
9 18581 1 1 53 SER CB C -7.357 -12.680 -2.948 1.00 . A A . 53 SER CB 1 1
9 18582 1 1 53 SER H H -4.669 -10.909 -2.964 1.00 . A A . 53 SER H 1 1
9 18583 1 1 53 SER HA H -5.458 -13.521 -3.451 1.00 . A A . 53 SER HA 1 1
9 18584 1 1 53 SER HB2 H -7.695 -11.734 -2.561 1.00 . A A . 53 SER HB2 1 1
9 18585 1 1 53 SER HB3 H -7.999 -12.983 -3.765 1.00 . A A . 53 SER HB3 1 1
9 18586 1 1 53 SER HG H -7.334 -14.520 -2.315 1.00 . A A . 53 SER HG 1 1
9 18587 1 1 53 SER N N -5.165 -11.660 -2.577 1.00 . A A . 53 SER N 1 1
9 18588 1 1 53 SER O O -5.651 -10.827 -5.109 1.00 . A A . 53 SER O 1 1
9 18589 1 1 53 SER OG O -7.400 -13.651 -1.911 1.00 . A A . 53 SER OG 1 1
9 18590 1 1 54 ASN C C -7.365 -11.427 -7.482 1.00 . A A . 54 ASN C 1 1
9 18591 1 1 54 ASN CA C -6.274 -12.469 -7.239 1.00 . A A . 54 ASN CA 1 1
9 18592 1 1 54 ASN CB C -6.525 -13.690 -8.126 1.00 . A A . 54 ASN CB 1 1
9 18593 1 1 54 ASN CG C -5.547 -13.697 -9.295 1.00 . A A . 54 ASN CG 1 1
9 18594 1 1 54 ASN H H -6.450 -13.799 -5.597 1.00 . A A . 54 ASN H 1 1
9 18595 1 1 54 ASN HA H -5.319 -12.041 -7.502 1.00 . A A . 54 ASN HA 1 1
9 18596 1 1 54 ASN HB2 H -6.393 -14.589 -7.542 1.00 . A A . 54 ASN HB2 1 1
9 18597 1 1 54 ASN HB3 H -7.536 -13.655 -8.506 1.00 . A A . 54 ASN HB3 1 1
9 18598 1 1 54 ASN HD21 H -3.982 -14.181 -8.172 1.00 . A A . 54 ASN HD21 1 1
9 18599 1 1 54 ASN HD22 H -3.655 -13.984 -9.826 1.00 . A A . 54 ASN HD22 1 1
9 18600 1 1 54 ASN N N -6.240 -12.872 -5.837 1.00 . A A . 54 ASN N 1 1
9 18601 1 1 54 ASN ND2 N -4.291 -13.977 -9.079 1.00 . A A . 54 ASN ND2 1 1
9 18602 1 1 54 ASN O O -7.833 -11.257 -8.608 1.00 . A A . 54 ASN O 1 1
9 18603 1 1 54 ASN OD1 O -5.937 -13.442 -10.434 1.00 . A A . 54 ASN OD1 1 1
9 18604 1 1 55 ARG C C -8.361 -8.421 -5.841 1.00 . A A . 55 ARG C 1 1
9 18605 1 1 55 ARG CA C -8.798 -9.709 -6.536 1.00 . A A . 55 ARG CA 1 1
9 18606 1 1 55 ARG CB C -10.098 -10.213 -5.908 1.00 . A A . 55 ARG CB 1 1
9 18607 1 1 55 ARG CD C -11.122 -10.765 -8.119 1.00 . A A . 55 ARG CD 1 1
9 18608 1 1 55 ARG CG C -10.679 -11.335 -6.771 1.00 . A A . 55 ARG CG 1 1
9 18609 1 1 55 ARG CZ C -13.545 -10.811 -8.252 1.00 . A A . 55 ARG CZ 1 1
9 18610 1 1 55 ARG H H -7.356 -10.908 -5.551 1.00 . A A . 55 ARG H 1 1
9 18611 1 1 55 ARG HA H -8.973 -9.502 -7.581 1.00 . A A . 55 ARG HA 1 1
9 18612 1 1 55 ARG HB2 H -9.896 -10.588 -4.916 1.00 . A A . 55 ARG HB2 1 1
9 18613 1 1 55 ARG HB3 H -10.808 -9.401 -5.850 1.00 . A A . 55 ARG HB3 1 1
9 18614 1 1 55 ARG HD2 H -11.258 -9.698 -8.029 1.00 . A A . 55 ARG HD2 1 1
9 18615 1 1 55 ARG HD3 H -10.360 -10.966 -8.858 1.00 . A A . 55 ARG HD3 1 1
9 18616 1 1 55 ARG HE H -12.360 -12.221 -9.034 1.00 . A A . 55 ARG HE 1 1
9 18617 1 1 55 ARG HG2 H -9.926 -12.094 -6.929 1.00 . A A . 55 ARG HG2 1 1
9 18618 1 1 55 ARG HG3 H -11.530 -11.769 -6.269 1.00 . A A . 55 ARG HG3 1 1
9 18619 1 1 55 ARG HH11 H -12.730 -9.247 -7.305 1.00 . A A . 55 ARG HH11 1 1
9 18620 1 1 55 ARG HH12 H -14.460 -9.258 -7.380 1.00 . A A . 55 ARG HH12 1 1
9 18621 1 1 55 ARG HH21 H -14.631 -12.242 -9.137 1.00 . A A . 55 ARG HH21 1 1
9 18622 1 1 55 ARG HH22 H -15.536 -10.954 -8.416 1.00 . A A . 55 ARG HH22 1 1
9 18623 1 1 55 ARG N N -7.763 -10.732 -6.422 1.00 . A A . 55 ARG N 1 1
9 18624 1 1 55 ARG NE N -12.378 -11.377 -8.537 1.00 . A A . 55 ARG NE 1 1
9 18625 1 1 55 ARG NH1 N -13.582 -9.684 -7.595 1.00 . A A . 55 ARG NH1 1 1
9 18626 1 1 55 ARG NH2 N -14.657 -11.381 -8.632 1.00 . A A . 55 ARG NH2 1 1
9 18627 1 1 55 ARG O O -8.773 -7.327 -6.227 1.00 . A A . 55 ARG O 1 1
9 18628 1 1 56 CYS C C -5.540 -7.469 -3.867 1.00 . A A . 56 CYS C 1 1
9 18629 1 1 56 CYS CA C -7.050 -7.398 -4.071 1.00 . A A . 56 CYS CA 1 1
9 18630 1 1 56 CYS CB C -7.744 -7.325 -2.710 1.00 . A A . 56 CYS CB 1 1
9 18631 1 1 56 CYS H H -7.237 -9.454 -4.546 1.00 . A A . 56 CYS H 1 1
9 18632 1 1 56 CYS HA H -7.287 -6.505 -4.629 1.00 . A A . 56 CYS HA 1 1
9 18633 1 1 56 CYS HB2 H -8.740 -6.928 -2.833 1.00 . A A . 56 CYS HB2 1 1
9 18634 1 1 56 CYS HB3 H -7.802 -8.315 -2.282 1.00 . A A . 56 CYS HB3 1 1
9 18635 1 1 56 CYS HG H -6.990 -6.503 -0.703 1.00 . A A . 56 CYS HG 1 1
9 18636 1 1 56 CYS N N -7.529 -8.559 -4.812 1.00 . A A . 56 CYS N 1 1
9 18637 1 1 56 CYS O O -4.956 -8.553 -3.832 1.00 . A A . 56 CYS O 1 1
9 18638 1 1 56 CYS SG S -6.796 -6.247 -1.608 1.00 . A A . 56 CYS SG 1 1
9 18639 1 1 57 CYS C C -3.118 -5.026 -2.664 1.00 . A A . 57 CYS C 1 1
9 18640 1 1 57 CYS CA C -3.472 -6.235 -3.527 1.00 . A A . 57 CYS CA 1 1
9 18641 1 1 57 CYS CB C -2.758 -6.133 -4.877 1.00 . A A . 57 CYS CB 1 1
9 18642 1 1 57 CYS H H -5.434 -5.476 -3.767 1.00 . A A . 57 CYS H 1 1
9 18643 1 1 57 CYS HA H -3.145 -7.133 -3.025 1.00 . A A . 57 CYS HA 1 1
9 18644 1 1 57 CYS HB2 H -1.807 -6.643 -4.820 1.00 . A A . 57 CYS HB2 1 1
9 18645 1 1 57 CYS HB3 H -3.367 -6.593 -5.641 1.00 . A A . 57 CYS HB3 1 1
9 18646 1 1 57 CYS HG H -3.157 -4.128 -5.922 1.00 . A A . 57 CYS HG 1 1
9 18647 1 1 57 CYS N N -4.914 -6.305 -3.732 1.00 . A A . 57 CYS N 1 1
9 18648 1 1 57 CYS O O -3.973 -4.188 -2.377 1.00 . A A . 57 CYS O 1 1
9 18649 1 1 57 CYS SG S -2.486 -4.391 -5.288 1.00 . A A . 57 CYS SG 1 1
9 18650 1 1 58 ILE C C -0.039 -3.334 -1.862 1.00 . A A . 58 ILE C 1 1
9 18651 1 1 58 ILE CA C -1.414 -3.827 -1.420 1.00 . A A . 58 ILE CA 1 1
9 18652 1 1 58 ILE CB C -1.357 -4.261 0.046 1.00 . A A . 58 ILE CB 1 1
9 18653 1 1 58 ILE CD1 C -2.644 -5.321 1.908 1.00 . A A . 58 ILE CD1 1 1
9 18654 1 1 58 ILE CG1 C -2.686 -4.911 0.435 1.00 . A A . 58 ILE CG1 1 1
9 18655 1 1 58 ILE CG2 C -1.110 -3.039 0.932 1.00 . A A . 58 ILE CG2 1 1
9 18656 1 1 58 ILE H H -1.217 -5.636 -2.508 1.00 . A A . 58 ILE H 1 1
9 18657 1 1 58 ILE HA H -2.122 -3.016 -1.514 1.00 . A A . 58 ILE HA 1 1
9 18658 1 1 58 ILE HB H -0.553 -4.970 0.180 1.00 . A A . 58 ILE HB 1 1
9 18659 1 1 58 ILE HD11 H -1.622 -5.516 2.199 1.00 . A A . 58 ILE HD11 1 1
9 18660 1 1 58 ILE HD12 H -3.236 -6.214 2.050 1.00 . A A . 58 ILE HD12 1 1
9 18661 1 1 58 ILE HD13 H -3.045 -4.523 2.516 1.00 . A A . 58 ILE HD13 1 1
9 18662 1 1 58 ILE HG12 H -3.490 -4.206 0.280 1.00 . A A . 58 ILE HG12 1 1
9 18663 1 1 58 ILE HG13 H -2.852 -5.785 -0.175 1.00 . A A . 58 ILE HG13 1 1
9 18664 1 1 58 ILE HG21 H -0.429 -3.303 1.728 1.00 . A A . 58 ILE HG21 1 1
9 18665 1 1 58 ILE HG22 H -2.046 -2.706 1.355 1.00 . A A . 58 ILE HG22 1 1
9 18666 1 1 58 ILE HG23 H -0.680 -2.245 0.340 1.00 . A A . 58 ILE HG23 1 1
9 18667 1 1 58 ILE N N -1.858 -4.940 -2.252 1.00 . A A . 58 ILE N 1 1
9 18668 1 1 58 ILE O O 0.867 -4.130 -2.109 1.00 . A A . 58 ILE O 1 1
9 18669 1 1 59 LEU C C 1.808 -0.345 -1.381 1.00 . A A . 59 LEU C 1 1
9 18670 1 1 59 LEU CA C 1.377 -1.424 -2.369 1.00 . A A . 59 LEU CA 1 1
9 18671 1 1 59 LEU CB C 1.240 -0.814 -3.766 1.00 . A A . 59 LEU CB 1 1
9 18672 1 1 59 LEU CD1 C 2.194 -0.775 -6.075 1.00 . A A . 59 LEU CD1 1 1
9 18673 1 1 59 LEU CD2 C 3.714 -0.743 -4.093 1.00 . A A . 59 LEU CD2 1 1
9 18674 1 1 59 LEU CG C 2.396 -1.288 -4.649 1.00 . A A . 59 LEU CG 1 1
9 18675 1 1 59 LEU H H -0.650 -1.430 -1.747 1.00 . A A . 59 LEU H 1 1
9 18676 1 1 59 LEU HA H 2.130 -2.197 -2.397 1.00 . A A . 59 LEU HA 1 1
9 18677 1 1 59 LEU HB2 H 0.302 -1.123 -4.204 1.00 . A A . 59 LEU HB2 1 1
9 18678 1 1 59 LEU HB3 H 1.265 0.264 -3.692 1.00 . A A . 59 LEU HB3 1 1
9 18679 1 1 59 LEU HD11 H 1.733 0.201 -6.044 1.00 . A A . 59 LEU HD11 1 1
9 18680 1 1 59 LEU HD12 H 1.555 -1.458 -6.616 1.00 . A A . 59 LEU HD12 1 1
9 18681 1 1 59 LEU HD13 H 3.150 -0.706 -6.572 1.00 . A A . 59 LEU HD13 1 1
9 18682 1 1 59 LEU HD21 H 3.851 0.275 -4.426 1.00 . A A . 59 LEU HD21 1 1
9 18683 1 1 59 LEU HD22 H 4.533 -1.350 -4.448 1.00 . A A . 59 LEU HD22 1 1
9 18684 1 1 59 LEU HD23 H 3.688 -0.768 -3.014 1.00 . A A . 59 LEU HD23 1 1
9 18685 1 1 59 LEU HG H 2.424 -2.368 -4.655 1.00 . A A . 59 LEU HG 1 1
9 18686 1 1 59 LEU N N 0.108 -2.016 -1.958 1.00 . A A . 59 LEU N 1 1
9 18687 1 1 59 LEU O O 1.058 0.592 -1.102 1.00 . A A . 59 LEU O 1 1
9 18688 1 1 60 TYR C C 4.237 1.635 -0.619 1.00 . A A . 60 TYR C 1 1
9 18689 1 1 60 TYR CA C 3.542 0.486 0.104 1.00 . A A . 60 TYR CA 1 1
9 18690 1 1 60 TYR CB C 4.532 -0.199 1.047 1.00 . A A . 60 TYR CB 1 1
9 18691 1 1 60 TYR CD1 C 5.555 1.755 2.266 1.00 . A A . 60 TYR CD1 1 1
9 18692 1 1 60 TYR CD2 C 4.040 0.295 3.470 1.00 . A A . 60 TYR CD2 1 1
9 18693 1 1 60 TYR CE1 C 5.725 2.531 3.420 1.00 . A A . 60 TYR CE1 1 1
9 18694 1 1 60 TYR CE2 C 4.210 1.070 4.625 1.00 . A A . 60 TYR CE2 1 1
9 18695 1 1 60 TYR CG C 4.713 0.638 2.291 1.00 . A A . 60 TYR CG 1 1
9 18696 1 1 60 TYR CZ C 5.052 2.188 4.599 1.00 . A A . 60 TYR CZ 1 1
9 18697 1 1 60 TYR H H 3.573 -1.250 -1.113 1.00 . A A . 60 TYR H 1 1
9 18698 1 1 60 TYR HA H 2.723 0.881 0.686 1.00 . A A . 60 TYR HA 1 1
9 18699 1 1 60 TYR HB2 H 4.154 -1.174 1.321 1.00 . A A . 60 TYR HB2 1 1
9 18700 1 1 60 TYR HB3 H 5.483 -0.310 0.550 1.00 . A A . 60 TYR HB3 1 1
9 18701 1 1 60 TYR HD1 H 6.073 2.020 1.356 1.00 . A A . 60 TYR HD1 1 1
9 18702 1 1 60 TYR HD2 H 3.390 -0.567 3.491 1.00 . A A . 60 TYR HD2 1 1
9 18703 1 1 60 TYR HE1 H 6.374 3.393 3.400 1.00 . A A . 60 TYR HE1 1 1
9 18704 1 1 60 TYR HE2 H 3.691 0.806 5.534 1.00 . A A . 60 TYR HE2 1 1
9 18705 1 1 60 TYR HH H 4.583 2.653 6.390 1.00 . A A . 60 TYR HH 1 1
9 18706 1 1 60 TYR N N 3.020 -0.483 -0.854 1.00 . A A . 60 TYR N 1 1
9 18707 1 1 60 TYR O O 5.100 1.416 -1.469 1.00 . A A . 60 TYR O 1 1
9 18708 1 1 60 TYR OH O 5.220 2.951 5.736 1.00 . A A . 60 TYR OH 1 1
9 18709 1 1 61 VAL C C 5.096 4.932 0.163 1.00 . A A . 61 VAL C 1 1
9 18710 1 1 61 VAL CA C 4.453 4.039 -0.893 1.00 . A A . 61 VAL CA 1 1
9 18711 1 1 61 VAL CB C 3.386 4.830 -1.652 1.00 . A A . 61 VAL CB 1 1
9 18712 1 1 61 VAL CG1 C 3.968 6.171 -2.105 1.00 . A A . 61 VAL CG1 1 1
9 18713 1 1 61 VAL CG2 C 2.937 4.032 -2.878 1.00 . A A . 61 VAL CG2 1 1
9 18714 1 1 61 VAL H H 3.166 2.977 0.413 1.00 . A A . 61 VAL H 1 1
9 18715 1 1 61 VAL HA H 5.213 3.721 -1.592 1.00 . A A . 61 VAL HA 1 1
9 18716 1 1 61 VAL HB H 2.540 5.006 -1.004 1.00 . A A . 61 VAL HB 1 1
9 18717 1 1 61 VAL HG11 H 4.847 5.997 -2.707 1.00 . A A . 61 VAL HG11 1 1
9 18718 1 1 61 VAL HG12 H 4.235 6.758 -1.239 1.00 . A A . 61 VAL HG12 1 1
9 18719 1 1 61 VAL HG13 H 3.232 6.704 -2.688 1.00 . A A . 61 VAL HG13 1 1
9 18720 1 1 61 VAL HG21 H 2.093 4.524 -3.339 1.00 . A A . 61 VAL HG21 1 1
9 18721 1 1 61 VAL HG22 H 2.651 3.036 -2.574 1.00 . A A . 61 VAL HG22 1 1
9 18722 1 1 61 VAL HG23 H 3.750 3.973 -3.586 1.00 . A A . 61 VAL HG23 1 1
9 18723 1 1 61 VAL N N 3.857 2.862 -0.272 1.00 . A A . 61 VAL N 1 1
9 18724 1 1 61 VAL O O 4.649 4.972 1.310 1.00 . A A . 61 VAL O 1 1
9 18725 1 1 62 THR C C 6.936 7.940 0.120 1.00 . A A . 62 THR C 1 1
9 18726 1 1 62 THR CA C 6.843 6.531 0.695 1.00 . A A . 62 THR CA 1 1
9 18727 1 1 62 THR CB C 8.251 5.997 0.970 1.00 . A A . 62 THR CB 1 1
9 18728 1 1 62 THR CG2 C 8.218 4.468 1.027 1.00 . A A . 62 THR CG2 1 1
9 18729 1 1 62 THR H H 6.459 5.570 -1.155 1.00 . A A . 62 THR H 1 1
9 18730 1 1 62 THR HA H 6.297 6.566 1.626 1.00 . A A . 62 THR HA 1 1
9 18731 1 1 62 THR HB H 8.603 6.380 1.916 1.00 . A A . 62 THR HB 1 1
9 18732 1 1 62 THR HG1 H 8.629 6.427 -0.889 1.00 . A A . 62 THR HG1 1 1
9 18733 1 1 62 THR HG21 H 8.222 4.071 0.023 1.00 . A A . 62 THR HG21 1 1
9 18734 1 1 62 THR HG22 H 7.324 4.146 1.539 1.00 . A A . 62 THR HG22 1 1
9 18735 1 1 62 THR HG23 H 9.088 4.109 1.559 1.00 . A A . 62 THR HG23 1 1
9 18736 1 1 62 THR N N 6.147 5.643 -0.229 1.00 . A A . 62 THR N 1 1
9 18737 1 1 62 THR O O 7.076 8.120 -1.090 1.00 . A A . 62 THR O 1 1
9 18738 1 1 62 THR OG1 O 9.126 6.415 -0.068 1.00 . A A . 62 THR OG1 1 1
9 18739 1 1 63 GLU C C 8.058 10.509 -0.454 1.00 . A A . 63 GLU C 1 1
9 18740 1 1 63 GLU CA C 6.936 10.329 0.563 1.00 . A A . 63 GLU CA 1 1
9 18741 1 1 63 GLU CB C 7.188 11.240 1.766 1.00 . A A . 63 GLU CB 1 1
9 18742 1 1 63 GLU CD C 9.014 12.850 1.184 1.00 . A A . 63 GLU CD 1 1
9 18743 1 1 63 GLU CG C 7.505 12.654 1.277 1.00 . A A . 63 GLU CG 1 1
9 18744 1 1 63 GLU H H 6.748 8.735 1.949 1.00 . A A . 63 GLU H 1 1
9 18745 1 1 63 GLU HA H 5.998 10.607 0.105 1.00 . A A . 63 GLU HA 1 1
9 18746 1 1 63 GLU HB2 H 6.307 11.262 2.392 1.00 . A A . 63 GLU HB2 1 1
9 18747 1 1 63 GLU HB3 H 8.024 10.862 2.335 1.00 . A A . 63 GLU HB3 1 1
9 18748 1 1 63 GLU HG2 H 7.064 12.802 0.301 1.00 . A A . 63 GLU HG2 1 1
9 18749 1 1 63 GLU HG3 H 7.094 13.374 1.968 1.00 . A A . 63 GLU HG3 1 1
9 18750 1 1 63 GLU N N 6.859 8.938 0.995 1.00 . A A . 63 GLU N 1 1
9 18751 1 1 63 GLU O O 7.897 11.212 -1.452 1.00 . A A . 63 GLU O 1 1
9 18752 1 1 63 GLU OE1 O 9.633 13.031 2.219 1.00 . A A . 63 GLU OE1 1 1
9 18753 1 1 63 GLU OE2 O 9.529 12.816 0.078 1.00 . A A . 63 GLU OE2 1 1
9 18754 1 1 64 ALA C C 9.882 9.832 -2.543 1.00 . A A . 64 ALA C 1 1
9 18755 1 1 64 ALA CA C 10.335 9.967 -1.094 1.00 . A A . 64 ALA CA 1 1
9 18756 1 1 64 ALA CB C 11.349 8.868 -0.772 1.00 . A A . 64 ALA CB 1 1
9 18757 1 1 64 ALA H H 9.263 9.324 0.617 1.00 . A A . 64 ALA H 1 1
9 18758 1 1 64 ALA HA H 10.808 10.928 -0.961 1.00 . A A . 64 ALA HA 1 1
9 18759 1 1 64 ALA HB1 H 10.987 7.922 -1.148 1.00 . A A . 64 ALA HB1 1 1
9 18760 1 1 64 ALA HB2 H 11.481 8.802 0.298 1.00 . A A . 64 ALA HB2 1 1
9 18761 1 1 64 ALA HB3 H 12.295 9.102 -1.237 1.00 . A A . 64 ALA HB3 1 1
9 18762 1 1 64 ALA N N 9.192 9.870 -0.194 1.00 . A A . 64 ALA N 1 1
9 18763 1 1 64 ALA O O 10.483 10.410 -3.450 1.00 . A A . 64 ALA O 1 1
9 18764 1 1 65 ASP C C 7.380 10.012 -4.495 1.00 . A A . 65 ASP C 1 1
9 18765 1 1 65 ASP CA C 8.292 8.857 -4.095 1.00 . A A . 65 ASP CA 1 1
9 18766 1 1 65 ASP CB C 7.515 7.541 -4.153 1.00 . A A . 65 ASP CB 1 1
9 18767 1 1 65 ASP CG C 8.480 6.363 -4.079 1.00 . A A . 65 ASP CG 1 1
9 18768 1 1 65 ASP H H 8.382 8.628 -1.991 1.00 . A A . 65 ASP H 1 1
9 18769 1 1 65 ASP HA H 9.116 8.804 -4.790 1.00 . A A . 65 ASP HA 1 1
9 18770 1 1 65 ASP HB2 H 6.827 7.494 -3.320 1.00 . A A . 65 ASP HB2 1 1
9 18771 1 1 65 ASP HB3 H 6.961 7.492 -5.078 1.00 . A A . 65 ASP HB3 1 1
9 18772 1 1 65 ASP N N 8.820 9.064 -2.753 1.00 . A A . 65 ASP N 1 1
9 18773 1 1 65 ASP O O 7.400 10.460 -5.641 1.00 . A A . 65 ASP O 1 1
9 18774 1 1 65 ASP OD1 O 9.618 6.530 -4.486 1.00 . A A . 65 ASP OD1 1 1
9 18775 1 1 65 ASP OD2 O 8.067 5.312 -3.617 1.00 . A A . 65 ASP OD2 1 1
9 18776 1 1 66 LEU C C 6.419 12.734 -4.514 1.00 . A A . 66 LEU C 1 1
9 18777 1 1 66 LEU CA C 5.677 11.599 -3.818 1.00 . A A . 66 LEU CA 1 1
9 18778 1 1 66 LEU CB C 5.061 12.111 -2.513 1.00 . A A . 66 LEU CB 1 1
9 18779 1 1 66 LEU CD1 C 3.090 13.592 -2.013 1.00 . A A . 66 LEU CD1 1 1
9 18780 1 1 66 LEU CD2 C 5.376 14.573 -2.251 1.00 . A A . 66 LEU CD2 1 1
9 18781 1 1 66 LEU CG C 4.427 13.485 -2.755 1.00 . A A . 66 LEU CG 1 1
9 18782 1 1 66 LEU H H 6.612 10.100 -2.648 1.00 . A A . 66 LEU H 1 1
9 18783 1 1 66 LEU HA H 4.886 11.251 -4.464 1.00 . A A . 66 LEU HA 1 1
9 18784 1 1 66 LEU HB2 H 4.308 11.414 -2.178 1.00 . A A . 66 LEU HB2 1 1
9 18785 1 1 66 LEU HB3 H 5.830 12.200 -1.758 1.00 . A A . 66 LEU HB3 1 1
9 18786 1 1 66 LEU HD11 H 2.986 14.585 -1.603 1.00 . A A . 66 LEU HD11 1 1
9 18787 1 1 66 LEU HD12 H 3.056 12.867 -1.213 1.00 . A A . 66 LEU HD12 1 1
9 18788 1 1 66 LEU HD13 H 2.282 13.403 -2.704 1.00 . A A . 66 LEU HD13 1 1
9 18789 1 1 66 LEU HD21 H 4.917 15.542 -2.383 1.00 . A A . 66 LEU HD21 1 1
9 18790 1 1 66 LEU HD22 H 6.299 14.533 -2.810 1.00 . A A . 66 LEU HD22 1 1
9 18791 1 1 66 LEU HD23 H 5.582 14.413 -1.202 1.00 . A A . 66 LEU HD23 1 1
9 18792 1 1 66 LEU HG H 4.257 13.619 -3.814 1.00 . A A . 66 LEU HG 1 1
9 18793 1 1 66 LEU N N 6.585 10.493 -3.544 1.00 . A A . 66 LEU N 1 1
9 18794 1 1 66 LEU O O 5.882 13.384 -5.410 1.00 . A A . 66 LEU O 1 1
9 18795 1 1 67 VAL C C 8.382 13.983 -6.205 1.00 . A A . 67 VAL C 1 1
9 18796 1 1 67 VAL CA C 8.469 14.024 -4.682 1.00 . A A . 67 VAL CA 1 1
9 18797 1 1 67 VAL CB C 9.928 13.865 -4.249 1.00 . A A . 67 VAL CB 1 1
9 18798 1 1 67 VAL CG1 C 10.781 14.938 -4.926 1.00 . A A . 67 VAL CG1 1 1
9 18799 1 1 67 VAL CG2 C 10.028 14.019 -2.729 1.00 . A A . 67 VAL CG2 1 1
9 18800 1 1 67 VAL H H 8.031 12.414 -3.373 1.00 . A A . 67 VAL H 1 1
9 18801 1 1 67 VAL HA H 8.105 14.978 -4.335 1.00 . A A . 67 VAL HA 1 1
9 18802 1 1 67 VAL HB H 10.284 12.887 -4.538 1.00 . A A . 67 VAL HB 1 1
9 18803 1 1 67 VAL HG11 H 10.423 15.917 -4.639 1.00 . A A . 67 VAL HG11 1 1
9 18804 1 1 67 VAL HG12 H 10.710 14.830 -5.999 1.00 . A A . 67 VAL HG12 1 1
9 18805 1 1 67 VAL HG13 H 11.809 14.827 -4.620 1.00 . A A . 67 VAL HG13 1 1
9 18806 1 1 67 VAL HG21 H 10.975 14.470 -2.475 1.00 . A A . 67 VAL HG21 1 1
9 18807 1 1 67 VAL HG22 H 9.956 13.046 -2.264 1.00 . A A . 67 VAL HG22 1 1
9 18808 1 1 67 VAL HG23 H 9.223 14.647 -2.377 1.00 . A A . 67 VAL HG23 1 1
9 18809 1 1 67 VAL N N 7.657 12.965 -4.093 1.00 . A A . 67 VAL N 1 1
9 18810 1 1 67 VAL O O 8.384 15.023 -6.864 1.00 . A A . 67 VAL O 1 1
9 18811 1 1 68 ALA C C 7.295 11.459 -8.562 1.00 . A A . 68 ALA C 1 1
9 18812 1 1 68 ALA CA C 8.224 12.615 -8.206 1.00 . A A . 68 ALA CA 1 1
9 18813 1 1 68 ALA CB C 9.614 12.350 -8.784 1.00 . A A . 68 ALA CB 1 1
9 18814 1 1 68 ALA H H 8.312 11.982 -6.185 1.00 . A A . 68 ALA H 1 1
9 18815 1 1 68 ALA HA H 7.834 13.524 -8.638 1.00 . A A . 68 ALA HA 1 1
9 18816 1 1 68 ALA HB1 H 9.716 12.864 -9.729 1.00 . A A . 68 ALA HB1 1 1
9 18817 1 1 68 ALA HB2 H 9.745 11.289 -8.936 1.00 . A A . 68 ALA HB2 1 1
9 18818 1 1 68 ALA HB3 H 10.365 12.710 -8.097 1.00 . A A . 68 ALA HB3 1 1
9 18819 1 1 68 ALA N N 8.308 12.777 -6.759 1.00 . A A . 68 ALA N 1 1
9 18820 1 1 68 ALA O O 7.564 10.306 -8.225 1.00 . A A . 68 ALA O 1 1
9 18821 1 1 69 GLY C C 5.060 10.730 -11.159 1.00 . A A . 69 GLY C 1 1
9 18822 1 1 69 GLY CA C 5.239 10.751 -9.645 1.00 . A A . 69 GLY CA 1 1
9 18823 1 1 69 GLY H H 6.036 12.709 -9.490 1.00 . A A . 69 GLY H 1 1
9 18824 1 1 69 GLY HA2 H 5.594 9.786 -9.315 1.00 . A A . 69 GLY HA2 1 1
9 18825 1 1 69 GLY HA3 H 4.287 10.959 -9.180 1.00 . A A . 69 GLY HA3 1 1
9 18826 1 1 69 GLY N N 6.200 11.774 -9.248 1.00 . A A . 69 GLY N 1 1
9 18827 1 1 69 GLY O O 4.241 9.978 -11.687 1.00 . A A . 69 GLY O 1 1
9 18828 1 1 70 ASN C C 6.348 10.372 -13.936 1.00 . A A . 70 ASN C 1 1
9 18829 1 1 70 ASN CA C 5.751 11.628 -13.307 1.00 . A A . 70 ASN CA 1 1
9 18830 1 1 70 ASN CB C 6.501 12.862 -13.814 1.00 . A A . 70 ASN CB 1 1
9 18831 1 1 70 ASN CG C 6.668 13.870 -12.683 1.00 . A A . 70 ASN CG 1 1
9 18832 1 1 70 ASN H H 6.468 12.136 -11.379 1.00 . A A . 70 ASN H 1 1
9 18833 1 1 70 ASN HA H 4.714 11.707 -13.598 1.00 . A A . 70 ASN HA 1 1
9 18834 1 1 70 ASN HB2 H 7.474 12.565 -14.177 1.00 . A A . 70 ASN HB2 1 1
9 18835 1 1 70 ASN HB3 H 5.941 13.316 -14.618 1.00 . A A . 70 ASN HB3 1 1
9 18836 1 1 70 ASN HD21 H 4.848 14.634 -12.900 1.00 . A A . 70 ASN HD21 1 1
9 18837 1 1 70 ASN HD22 H 5.785 15.332 -11.668 1.00 . A A . 70 ASN HD22 1 1
9 18838 1 1 70 ASN N N 5.832 11.560 -11.853 1.00 . A A . 70 ASN N 1 1
9 18839 1 1 70 ASN ND2 N 5.685 14.679 -12.392 1.00 . A A . 70 ASN ND2 1 1
9 18840 1 1 70 ASN O O 6.456 10.269 -15.158 1.00 . A A . 70 ASN O 1 1
9 18841 1 1 70 ASN OD1 O 7.721 13.924 -12.048 1.00 . A A . 70 ASN OD1 1 1
9 18842 1 1 71 GLY C C 6.715 6.973 -12.856 1.00 . A A . 71 GLY C 1 1
9 18843 1 1 71 GLY CA C 7.319 8.174 -13.575 1.00 . A A . 71 GLY CA 1 1
9 18844 1 1 71 GLY H H 6.624 9.558 -12.128 1.00 . A A . 71 GLY H 1 1
9 18845 1 1 71 GLY HA2 H 7.133 8.084 -14.636 1.00 . A A . 71 GLY HA2 1 1
9 18846 1 1 71 GLY HA3 H 8.383 8.191 -13.401 1.00 . A A . 71 GLY HA3 1 1
9 18847 1 1 71 GLY N N 6.733 9.420 -13.092 1.00 . A A . 71 GLY N 1 1
9 18848 1 1 71 GLY O O 6.563 5.900 -13.439 1.00 . A A . 71 GLY O 1 1
9 18849 1 1 72 TYR C C 4.297 5.941 -11.108 1.00 . A A . 72 TYR C 1 1
9 18850 1 1 72 TYR CA C 5.783 6.083 -10.796 1.00 . A A . 72 TYR CA 1 1
9 18851 1 1 72 TYR CB C 5.967 6.366 -9.304 1.00 . A A . 72 TYR CB 1 1
9 18852 1 1 72 TYR CD1 C 4.795 4.389 -8.267 1.00 . A A . 72 TYR CD1 1 1
9 18853 1 1 72 TYR CD2 C 7.213 4.520 -8.121 1.00 . A A . 72 TYR CD2 1 1
9 18854 1 1 72 TYR CE1 C 4.818 3.179 -7.566 1.00 . A A . 72 TYR CE1 1 1
9 18855 1 1 72 TYR CE2 C 7.235 3.309 -7.419 1.00 . A A . 72 TYR CE2 1 1
9 18856 1 1 72 TYR CG C 5.993 5.061 -8.545 1.00 . A A . 72 TYR CG 1 1
9 18857 1 1 72 TYR CZ C 6.038 2.639 -7.142 1.00 . A A . 72 TYR CZ 1 1
9 18858 1 1 72 TYR H H 6.514 8.038 -11.171 1.00 . A A . 72 TYR H 1 1
9 18859 1 1 72 TYR HA H 6.283 5.158 -11.040 1.00 . A A . 72 TYR HA 1 1
9 18860 1 1 72 TYR HB2 H 6.898 6.891 -9.148 1.00 . A A . 72 TYR HB2 1 1
9 18861 1 1 72 TYR HB3 H 5.147 6.973 -8.949 1.00 . A A . 72 TYR HB3 1 1
9 18862 1 1 72 TYR HD1 H 3.854 4.807 -8.594 1.00 . A A . 72 TYR HD1 1 1
9 18863 1 1 72 TYR HD2 H 8.136 5.038 -8.335 1.00 . A A . 72 TYR HD2 1 1
9 18864 1 1 72 TYR HE1 H 3.895 2.662 -7.350 1.00 . A A . 72 TYR HE1 1 1
9 18865 1 1 72 TYR HE2 H 8.176 2.892 -7.093 1.00 . A A . 72 TYR HE2 1 1
9 18866 1 1 72 TYR HH H 6.506 0.793 -6.999 1.00 . A A . 72 TYR HH 1 1
9 18867 1 1 72 TYR N N 6.371 7.161 -11.585 1.00 . A A . 72 TYR N 1 1
9 18868 1 1 72 TYR O O 3.760 4.834 -11.123 1.00 . A A . 72 TYR O 1 1
9 18869 1 1 72 TYR OH O 6.061 1.443 -6.451 1.00 . A A . 72 TYR OH 1 1
9 18870 1 1 73 ARG C C 1.890 5.933 -12.647 1.00 . A A . 73 ARG C 1 1
9 18871 1 1 73 ARG CA C 2.214 7.056 -11.667 1.00 . A A . 73 ARG CA 1 1
9 18872 1 1 73 ARG CB C 1.797 8.399 -12.269 1.00 . A A . 73 ARG CB 1 1
9 18873 1 1 73 ARG CD C -0.146 9.803 -12.973 1.00 . A A . 73 ARG CD 1 1
9 18874 1 1 73 ARG CG C 0.271 8.470 -12.349 1.00 . A A . 73 ARG CG 1 1
9 18875 1 1 73 ARG CZ C -1.778 10.468 -11.298 1.00 . A A . 73 ARG CZ 1 1
9 18876 1 1 73 ARG H H 4.118 7.923 -11.330 1.00 . A A . 73 ARG H 1 1
9 18877 1 1 73 ARG HA H 1.658 6.895 -10.755 1.00 . A A . 73 ARG HA 1 1
9 18878 1 1 73 ARG HB2 H 2.163 9.202 -11.646 1.00 . A A . 73 ARG HB2 1 1
9 18879 1 1 73 ARG HB3 H 2.212 8.494 -13.261 1.00 . A A . 73 ARG HB3 1 1
9 18880 1 1 73 ARG HD2 H 0.533 10.577 -12.649 1.00 . A A . 73 ARG HD2 1 1
9 18881 1 1 73 ARG HD3 H -0.107 9.722 -14.049 1.00 . A A . 73 ARG HD3 1 1
9 18882 1 1 73 ARG HE H -2.222 10.155 -13.226 1.00 . A A . 73 ARG HE 1 1
9 18883 1 1 73 ARG HG2 H -0.096 7.657 -12.959 1.00 . A A . 73 ARG HG2 1 1
9 18884 1 1 73 ARG HG3 H -0.146 8.393 -11.356 1.00 . A A . 73 ARG HG3 1 1
9 18885 1 1 73 ARG HH11 H 0.107 10.226 -10.666 1.00 . A A . 73 ARG HH11 1 1
9 18886 1 1 73 ARG HH12 H -1.035 10.701 -9.454 1.00 . A A . 73 ARG HH12 1 1
9 18887 1 1 73 ARG HH21 H -3.725 10.782 -11.643 1.00 . A A . 73 ARG HH21 1 1
9 18888 1 1 73 ARG HH22 H -3.205 11.016 -10.007 1.00 . A A . 73 ARG HH22 1 1
9 18889 1 1 73 ARG N N 3.638 7.068 -11.356 1.00 . A A . 73 ARG N 1 1
9 18890 1 1 73 ARG NE N -1.502 10.152 -12.560 1.00 . A A . 73 ARG NE 1 1
9 18891 1 1 73 ARG NH1 N -0.828 10.466 -10.404 1.00 . A A . 73 ARG NH1 1 1
9 18892 1 1 73 ARG NH2 N -2.997 10.779 -10.956 1.00 . A A . 73 ARG NH2 1 1
9 18893 1 1 73 ARG O O 0.832 5.309 -12.563 1.00 . A A . 73 ARG O 1 1
9 18894 1 1 74 LYS C C 2.528 3.266 -13.886 1.00 . A A . 74 LYS C 1 1
9 18895 1 1 74 LYS CA C 2.605 4.630 -14.564 1.00 . A A . 74 LYS CA 1 1
9 18896 1 1 74 LYS CB C 3.753 4.633 -15.576 1.00 . A A . 74 LYS CB 1 1
9 18897 1 1 74 LYS CD C 4.557 3.671 -17.739 1.00 . A A . 74 LYS CD 1 1
9 18898 1 1 74 LYS CE C 4.753 2.208 -18.139 1.00 . A A . 74 LYS CE 1 1
9 18899 1 1 74 LYS CG C 3.363 3.783 -16.788 1.00 . A A . 74 LYS CG 1 1
9 18900 1 1 74 LYS H H 3.632 6.209 -13.594 1.00 . A A . 74 LYS H 1 1
9 18901 1 1 74 LYS HA H 1.679 4.813 -15.086 1.00 . A A . 74 LYS HA 1 1
9 18902 1 1 74 LYS HB2 H 3.950 5.647 -15.894 1.00 . A A . 74 LYS HB2 1 1
9 18903 1 1 74 LYS HB3 H 4.639 4.220 -15.119 1.00 . A A . 74 LYS HB3 1 1
9 18904 1 1 74 LYS HD2 H 4.369 4.265 -18.622 1.00 . A A . 74 LYS HD2 1 1
9 18905 1 1 74 LYS HD3 H 5.447 4.030 -17.245 1.00 . A A . 74 LYS HD3 1 1
9 18906 1 1 74 LYS HE2 H 3.888 1.864 -18.685 1.00 . A A . 74 LYS HE2 1 1
9 18907 1 1 74 LYS HE3 H 5.631 2.121 -18.763 1.00 . A A . 74 LYS HE3 1 1
9 18908 1 1 74 LYS HG2 H 3.073 2.797 -16.456 1.00 . A A . 74 LYS HG2 1 1
9 18909 1 1 74 LYS HG3 H 2.537 4.248 -17.303 1.00 . A A . 74 LYS HG3 1 1
9 18910 1 1 74 LYS HZ1 H 4.839 1.979 -16.072 1.00 . A A . 74 LYS HZ1 1 1
9 18911 1 1 74 LYS HZ2 H 5.874 0.939 -16.927 1.00 . A A . 74 LYS HZ2 1 1
9 18912 1 1 74 LYS HZ3 H 4.202 0.636 -16.890 1.00 . A A . 74 LYS HZ3 1 1
9 18913 1 1 74 LYS N N 2.807 5.681 -13.575 1.00 . A A . 74 LYS N 1 1
9 18914 1 1 74 LYS NZ N 4.930 1.378 -16.914 1.00 . A A . 74 LYS NZ 1 1
9 18915 1 1 74 LYS O O 1.786 2.387 -14.321 1.00 . A A . 74 LYS O 1 1
9 18916 1 1 75 ARG C C 1.929 1.549 -11.503 1.00 . A A . 75 ARG C 1 1
9 18917 1 1 75 ARG CA C 3.309 1.839 -12.085 1.00 . A A . 75 ARG CA 1 1
9 18918 1 1 75 ARG CB C 4.342 1.896 -10.957 1.00 . A A . 75 ARG CB 1 1
9 18919 1 1 75 ARG CD C 6.079 0.164 -10.473 1.00 . A A . 75 ARG CD 1 1
9 18920 1 1 75 ARG CG C 4.585 0.486 -10.412 1.00 . A A . 75 ARG CG 1 1
9 18921 1 1 75 ARG CZ C 7.832 0.833 -12.016 1.00 . A A . 75 ARG CZ 1 1
9 18922 1 1 75 ARG H H 3.870 3.837 -12.515 1.00 . A A . 75 ARG H 1 1
9 18923 1 1 75 ARG HA H 3.577 1.043 -12.762 1.00 . A A . 75 ARG HA 1 1
9 18924 1 1 75 ARG HB2 H 5.268 2.301 -11.339 1.00 . A A . 75 ARG HB2 1 1
9 18925 1 1 75 ARG HB3 H 3.973 2.528 -10.163 1.00 . A A . 75 ARG HB3 1 1
9 18926 1 1 75 ARG HD2 H 6.609 0.794 -9.776 1.00 . A A . 75 ARG HD2 1 1
9 18927 1 1 75 ARG HD3 H 6.230 -0.872 -10.204 1.00 . A A . 75 ARG HD3 1 1
9 18928 1 1 75 ARG HE H 6.012 0.227 -12.590 1.00 . A A . 75 ARG HE 1 1
9 18929 1 1 75 ARG HG2 H 4.245 0.433 -9.389 1.00 . A A . 75 ARG HG2 1 1
9 18930 1 1 75 ARG HG3 H 4.040 -0.230 -11.010 1.00 . A A . 75 ARG HG3 1 1
9 18931 1 1 75 ARG HH11 H 8.283 0.897 -10.066 1.00 . A A . 75 ARG HH11 1 1
9 18932 1 1 75 ARG HH12 H 9.548 1.383 -11.144 1.00 . A A . 75 ARG HH12 1 1
9 18933 1 1 75 ARG HH21 H 7.665 0.868 -14.010 1.00 . A A . 75 ARG HH21 1 1
9 18934 1 1 75 ARG HH22 H 9.198 1.368 -13.378 1.00 . A A . 75 ARG HH22 1 1
9 18935 1 1 75 ARG N N 3.299 3.100 -12.817 1.00 . A A . 75 ARG N 1 1
9 18936 1 1 75 ARG NE N 6.592 0.395 -11.818 1.00 . A A . 75 ARG NE 1 1
9 18937 1 1 75 ARG NH1 N 8.615 1.056 -10.996 1.00 . A A . 75 ARG NH1 1 1
9 18938 1 1 75 ARG NH2 N 8.266 1.039 -13.229 1.00 . A A . 75 ARG NH2 1 1
9 18939 1 1 75 ARG O O 1.498 0.398 -11.445 1.00 . A A . 75 ARG O 1 1
9 18940 1 1 76 LEU C C -1.083 2.008 -11.571 1.00 . A A . 76 LEU C 1 1
9 18941 1 1 76 LEU CA C -0.091 2.448 -10.501 1.00 . A A . 76 LEU CA 1 1
9 18942 1 1 76 LEU CB C -0.552 3.770 -9.886 1.00 . A A . 76 LEU CB 1 1
9 18943 1 1 76 LEU CD1 C 0.157 5.356 -8.092 1.00 . A A . 76 LEU CD1 1 1
9 18944 1 1 76 LEU CD2 C -1.016 3.233 -7.491 1.00 . A A . 76 LEU CD2 1 1
9 18945 1 1 76 LEU CG C -0.020 3.881 -8.456 1.00 . A A . 76 LEU CG 1 1
9 18946 1 1 76 LEU H H 1.633 3.497 -11.147 1.00 . A A . 76 LEU H 1 1
9 18947 1 1 76 LEU HA H -0.055 1.696 -9.726 1.00 . A A . 76 LEU HA 1 1
9 18948 1 1 76 LEU HB2 H -0.174 4.592 -10.477 1.00 . A A . 76 LEU HB2 1 1
9 18949 1 1 76 LEU HB3 H -1.631 3.804 -9.870 1.00 . A A . 76 LEU HB3 1 1
9 18950 1 1 76 LEU HD11 H -0.808 5.840 -8.069 1.00 . A A . 76 LEU HD11 1 1
9 18951 1 1 76 LEU HD12 H 0.784 5.836 -8.829 1.00 . A A . 76 LEU HD12 1 1
9 18952 1 1 76 LEU HD13 H 0.622 5.434 -7.120 1.00 . A A . 76 LEU HD13 1 1
9 18953 1 1 76 LEU HD21 H -0.549 3.106 -6.525 1.00 . A A . 76 LEU HD21 1 1
9 18954 1 1 76 LEU HD22 H -1.316 2.270 -7.876 1.00 . A A . 76 LEU HD22 1 1
9 18955 1 1 76 LEU HD23 H -1.885 3.868 -7.391 1.00 . A A . 76 LEU HD23 1 1
9 18956 1 1 76 LEU HG H 0.932 3.377 -8.386 1.00 . A A . 76 LEU HG 1 1
9 18957 1 1 76 LEU N N 1.240 2.602 -11.074 1.00 . A A . 76 LEU N 1 1
9 18958 1 1 76 LEU O O -1.945 1.163 -11.325 1.00 . A A . 76 LEU O 1 1
9 18959 1 1 77 VAL C C -1.673 0.780 -14.254 1.00 . A A . 77 VAL C 1 1
9 18960 1 1 77 VAL CA C -1.845 2.244 -13.866 1.00 . A A . 77 VAL CA 1 1
9 18961 1 1 77 VAL CB C -1.545 3.131 -15.075 1.00 . A A . 77 VAL CB 1 1
9 18962 1 1 77 VAL CG1 C -2.480 2.758 -16.227 1.00 . A A . 77 VAL CG1 1 1
9 18963 1 1 77 VAL CG2 C -1.763 4.598 -14.697 1.00 . A A . 77 VAL CG2 1 1
9 18964 1 1 77 VAL H H -0.248 3.250 -12.901 1.00 . A A . 77 VAL H 1 1
9 18965 1 1 77 VAL HA H -2.866 2.408 -13.557 1.00 . A A . 77 VAL HA 1 1
9 18966 1 1 77 VAL HB H -0.519 2.986 -15.383 1.00 . A A . 77 VAL HB 1 1
9 18967 1 1 77 VAL HG11 H -2.538 3.581 -16.925 1.00 . A A . 77 VAL HG11 1 1
9 18968 1 1 77 VAL HG12 H -3.465 2.547 -15.836 1.00 . A A . 77 VAL HG12 1 1
9 18969 1 1 77 VAL HG13 H -2.098 1.884 -16.733 1.00 . A A . 77 VAL HG13 1 1
9 18970 1 1 77 VAL HG21 H -2.822 4.809 -14.670 1.00 . A A . 77 VAL HG21 1 1
9 18971 1 1 77 VAL HG22 H -1.288 5.233 -15.429 1.00 . A A . 77 VAL HG22 1 1
9 18972 1 1 77 VAL HG23 H -1.334 4.787 -13.724 1.00 . A A . 77 VAL HG23 1 1
9 18973 1 1 77 VAL N N -0.955 2.585 -12.762 1.00 . A A . 77 VAL N 1 1
9 18974 1 1 77 VAL O O -2.652 0.052 -14.419 1.00 . A A . 77 VAL O 1 1
9 18975 1 1 78 ARG C C -1.058 -1.979 -14.008 1.00 . A A . 78 ARG C 1 1
9 18976 1 1 78 ARG CA C -0.134 -1.027 -14.762 1.00 . A A . 78 ARG CA 1 1
9 18977 1 1 78 ARG CB C 1.324 -1.359 -14.435 1.00 . A A . 78 ARG CB 1 1
9 18978 1 1 78 ARG CD C 1.461 -3.450 -15.796 1.00 . A A . 78 ARG CD 1 1
9 18979 1 1 78 ARG CG C 1.986 -2.022 -15.646 1.00 . A A . 78 ARG CG 1 1
9 18980 1 1 78 ARG CZ C 1.813 -5.359 -17.254 1.00 . A A . 78 ARG CZ 1 1
9 18981 1 1 78 ARG H H 0.319 0.978 -14.249 1.00 . A A . 78 ARG H 1 1
9 18982 1 1 78 ARG HA H -0.293 -1.150 -15.822 1.00 . A A . 78 ARG HA 1 1
9 18983 1 1 78 ARG HB2 H 1.853 -0.450 -14.188 1.00 . A A . 78 ARG HB2 1 1
9 18984 1 1 78 ARG HB3 H 1.359 -2.035 -13.594 1.00 . A A . 78 ARG HB3 1 1
9 18985 1 1 78 ARG HD2 H 1.724 -4.022 -14.920 1.00 . A A . 78 ARG HD2 1 1
9 18986 1 1 78 ARG HD3 H 0.386 -3.426 -15.897 1.00 . A A . 78 ARG HD3 1 1
9 18987 1 1 78 ARG HE H 2.619 -3.555 -17.568 1.00 . A A . 78 ARG HE 1 1
9 18988 1 1 78 ARG HG2 H 1.756 -1.456 -16.537 1.00 . A A . 78 ARG HG2 1 1
9 18989 1 1 78 ARG HG3 H 3.055 -2.047 -15.503 1.00 . A A . 78 ARG HG3 1 1
9 18990 1 1 78 ARG HH11 H 0.633 -5.652 -15.664 1.00 . A A . 78 ARG HH11 1 1
9 18991 1 1 78 ARG HH12 H 0.872 -7.032 -16.683 1.00 . A A . 78 ARG HH12 1 1
9 18992 1 1 78 ARG HH21 H 2.940 -5.357 -18.908 1.00 . A A . 78 ARG HH21 1 1
9 18993 1 1 78 ARG HH22 H 2.179 -6.864 -18.521 1.00 . A A . 78 ARG HH22 1 1
9 18994 1 1 78 ARG N N -0.422 0.354 -14.396 1.00 . A A . 78 ARG N 1 1
9 18995 1 1 78 ARG NE N 2.045 -4.081 -16.973 1.00 . A A . 78 ARG NE 1 1
9 18996 1 1 78 ARG NH1 N 1.047 -6.070 -16.472 1.00 . A A . 78 ARG NH1 1 1
9 18997 1 1 78 ARG NH2 N 2.353 -5.902 -18.309 1.00 . A A . 78 ARG NH2 1 1
9 18998 1 1 78 ARG O O -1.430 -3.034 -14.521 1.00 . A A . 78 ARG O 1 1
9 18999 1 1 79 VAL C C -3.725 -2.402 -12.536 1.00 . A A . 79 VAL C 1 1
9 19000 1 1 79 VAL CA C -2.308 -2.417 -11.973 1.00 . A A . 79 VAL CA 1 1
9 19001 1 1 79 VAL CB C -2.325 -1.897 -10.534 1.00 . A A . 79 VAL CB 1 1
9 19002 1 1 79 VAL CG1 C -3.326 -2.708 -9.711 1.00 . A A . 79 VAL CG1 1 1
9 19003 1 1 79 VAL CG2 C -0.928 -2.037 -9.924 1.00 . A A . 79 VAL CG2 1 1
9 19004 1 1 79 VAL H H -1.098 -0.741 -12.436 1.00 . A A . 79 VAL H 1 1
9 19005 1 1 79 VAL HA H -1.941 -3.432 -11.971 1.00 . A A . 79 VAL HA 1 1
9 19006 1 1 79 VAL HB H -2.618 -0.856 -10.532 1.00 . A A . 79 VAL HB 1 1
9 19007 1 1 79 VAL HG11 H -3.247 -2.431 -8.671 1.00 . A A . 79 VAL HG11 1 1
9 19008 1 1 79 VAL HG12 H -3.111 -3.762 -9.819 1.00 . A A . 79 VAL HG12 1 1
9 19009 1 1 79 VAL HG13 H -4.328 -2.509 -10.063 1.00 . A A . 79 VAL HG13 1 1
9 19010 1 1 79 VAL HG21 H -0.917 -2.871 -9.238 1.00 . A A . 79 VAL HG21 1 1
9 19011 1 1 79 VAL HG22 H -0.675 -1.131 -9.395 1.00 . A A . 79 VAL HG22 1 1
9 19012 1 1 79 VAL HG23 H -0.207 -2.208 -10.710 1.00 . A A . 79 VAL HG23 1 1
9 19013 1 1 79 VAL N N -1.425 -1.594 -12.790 1.00 . A A . 79 VAL N 1 1
9 19014 1 1 79 VAL O O -4.302 -3.452 -12.819 1.00 . A A . 79 VAL O 1 1
9 19015 1 1 80 ARG C C -5.758 -1.792 -14.561 1.00 . A A . 80 ARG C 1 1
9 19016 1 1 80 ARG CA C -5.630 -1.066 -13.226 1.00 . A A . 80 ARG CA 1 1
9 19017 1 1 80 ARG CB C -5.967 0.414 -13.413 1.00 . A A . 80 ARG CB 1 1
9 19018 1 1 80 ARG CD C -7.939 1.525 -14.474 1.00 . A A . 80 ARG CD 1 1
9 19019 1 1 80 ARG CG C -7.484 0.605 -13.339 1.00 . A A . 80 ARG CG 1 1
9 19020 1 1 80 ARG CZ C -6.914 0.989 -16.615 1.00 . A A . 80 ARG CZ 1 1
9 19021 1 1 80 ARG H H -3.773 -0.402 -12.453 1.00 . A A . 80 ARG H 1 1
9 19022 1 1 80 ARG HA H -6.329 -1.497 -12.524 1.00 . A A . 80 ARG HA 1 1
9 19023 1 1 80 ARG HB2 H -5.493 0.992 -12.633 1.00 . A A . 80 ARG HB2 1 1
9 19024 1 1 80 ARG HB3 H -5.611 0.745 -14.376 1.00 . A A . 80 ARG HB3 1 1
9 19025 1 1 80 ARG HD2 H -8.948 1.857 -14.279 1.00 . A A . 80 ARG HD2 1 1
9 19026 1 1 80 ARG HD3 H -7.286 2.383 -14.522 1.00 . A A . 80 ARG HD3 1 1
9 19027 1 1 80 ARG HE H -8.631 0.190 -15.966 1.00 . A A . 80 ARG HE 1 1
9 19028 1 1 80 ARG HG2 H -7.973 -0.353 -13.434 1.00 . A A . 80 ARG HG2 1 1
9 19029 1 1 80 ARG HG3 H -7.745 1.051 -12.391 1.00 . A A . 80 ARG HG3 1 1
9 19030 1 1 80 ARG HH11 H -5.927 2.305 -15.472 1.00 . A A . 80 ARG HH11 1 1
9 19031 1 1 80 ARG HH12 H -5.192 1.939 -16.995 1.00 . A A . 80 ARG HH12 1 1
9 19032 1 1 80 ARG HH21 H -7.666 -0.288 -17.960 1.00 . A A . 80 ARG HH21 1 1
9 19033 1 1 80 ARG HH22 H -6.175 0.473 -18.401 1.00 . A A . 80 ARG HH22 1 1
9 19034 1 1 80 ARG N N -4.280 -1.205 -12.695 1.00 . A A . 80 ARG N 1 1
9 19035 1 1 80 ARG NE N -7.906 0.811 -15.746 1.00 . A A . 80 ARG NE 1 1
9 19036 1 1 80 ARG NH1 N -5.935 1.808 -16.338 1.00 . A A . 80 ARG NH1 1 1
9 19037 1 1 80 ARG NH2 N -6.919 0.341 -17.747 1.00 . A A . 80 ARG NH2 1 1
9 19038 1 1 80 ARG O O -6.825 -2.304 -14.901 1.00 . A A . 80 ARG O 1 1
9 19039 1 1 81 ASN C C -5.152 -3.938 -16.471 1.00 . A A . 81 ASN C 1 1
9 19040 1 1 81 ASN CA C -4.665 -2.499 -16.611 1.00 . A A . 81 ASN CA 1 1
9 19041 1 1 81 ASN CB C -3.257 -2.490 -17.206 1.00 . A A . 81 ASN CB 1 1
9 19042 1 1 81 ASN CG C -3.334 -2.500 -18.728 1.00 . A A . 81 ASN CG 1 1
9 19043 1 1 81 ASN H H -3.841 -1.407 -14.993 1.00 . A A . 81 ASN H 1 1
9 19044 1 1 81 ASN HA H -5.329 -1.969 -17.277 1.00 . A A . 81 ASN HA 1 1
9 19045 1 1 81 ASN HB2 H -2.735 -1.601 -16.879 1.00 . A A . 81 ASN HB2 1 1
9 19046 1 1 81 ASN HB3 H -2.719 -3.364 -16.870 1.00 . A A . 81 ASN HB3 1 1
9 19047 1 1 81 ASN HD21 H -3.087 -4.465 -18.875 1.00 . A A . 81 ASN HD21 1 1
9 19048 1 1 81 ASN HD22 H -3.271 -3.646 -20.349 1.00 . A A . 81 ASN HD22 1 1
9 19049 1 1 81 ASN N N -4.663 -1.832 -15.314 1.00 . A A . 81 ASN N 1 1
9 19050 1 1 81 ASN ND2 N -3.222 -3.631 -19.371 1.00 . A A . 81 ASN ND2 1 1
9 19051 1 1 81 ASN O O -6.028 -4.382 -17.213 1.00 . A A . 81 ASN O 1 1
9 19052 1 1 81 ASN OD1 O -3.502 -1.450 -19.350 1.00 . A A . 81 ASN OD1 1 1
9 19053 1 1 82 SER C C -6.432 -6.259 -15.647 1.00 . A A . 82 SER C 1 1
9 19054 1 1 82 SER CA C -4.965 -6.049 -15.287 1.00 . A A . 82 SER CA 1 1
9 19055 1 1 82 SER CB C -4.737 -6.421 -13.821 1.00 . A A . 82 SER CB 1 1
9 19056 1 1 82 SER H H -3.887 -4.255 -14.952 1.00 . A A . 82 SER H 1 1
9 19057 1 1 82 SER HA H -4.356 -6.689 -15.908 1.00 . A A . 82 SER HA 1 1
9 19058 1 1 82 SER HB2 H -5.195 -7.374 -13.614 1.00 . A A . 82 SER HB2 1 1
9 19059 1 1 82 SER HB3 H -3.674 -6.486 -13.630 1.00 . A A . 82 SER HB3 1 1
9 19060 1 1 82 SER HG H -5.258 -4.586 -13.442 1.00 . A A . 82 SER HG 1 1
9 19061 1 1 82 SER N N -4.579 -4.662 -15.514 1.00 . A A . 82 SER N 1 1
9 19062 1 1 82 SER O O -6.751 -6.814 -16.698 1.00 . A A . 82 SER O 1 1
9 19063 1 1 82 SER OG O -5.323 -5.429 -12.989 1.00 . A A . 82 SER OG 1 1
9 19064 1 1 83 ASN C C -9.534 -4.971 -14.126 1.00 . A A . 83 ASN C 1 1
9 19065 1 1 83 ASN CA C -8.754 -5.945 -15.003 1.00 . A A . 83 ASN CA 1 1
9 19066 1 1 83 ASN CB C -9.201 -7.376 -14.698 1.00 . A A . 83 ASN CB 1 1
9 19067 1 1 83 ASN CG C -10.718 -7.427 -14.559 1.00 . A A . 83 ASN CG 1 1
9 19068 1 1 83 ASN H H -7.008 -5.371 -13.948 1.00 . A A . 83 ASN H 1 1
9 19069 1 1 83 ASN HA H -8.961 -5.729 -16.040 1.00 . A A . 83 ASN HA 1 1
9 19070 1 1 83 ASN HB2 H -8.892 -8.027 -15.504 1.00 . A A . 83 ASN HB2 1 1
9 19071 1 1 83 ASN HB3 H -8.746 -7.706 -13.777 1.00 . A A . 83 ASN HB3 1 1
9 19072 1 1 83 ASN HD21 H -11.036 -5.971 -15.870 1.00 . A A . 83 ASN HD21 1 1
9 19073 1 1 83 ASN HD22 H -12.433 -6.637 -15.175 1.00 . A A . 83 ASN HD22 1 1
9 19074 1 1 83 ASN N N -7.321 -5.808 -14.768 1.00 . A A . 83 ASN N 1 1
9 19075 1 1 83 ASN ND2 N -11.457 -6.611 -15.259 1.00 . A A . 83 ASN ND2 1 1
9 19076 1 1 83 ASN O O -9.809 -3.841 -14.531 1.00 . A A . 83 ASN O 1 1
9 19077 1 1 83 ASN OD1 O -11.245 -8.232 -13.790 1.00 . A A . 83 ASN OD1 1 1
9 19078 1 1 84 ASN C C -10.328 -4.969 -10.559 1.00 . A A . 84 ASN C 1 1
9 19079 1 1 84 ASN CA C -10.640 -4.578 -12.000 1.00 . A A . 84 ASN CA 1 1
9 19080 1 1 84 ASN CB C -12.137 -4.730 -12.262 1.00 . A A . 84 ASN CB 1 1
9 19081 1 1 84 ASN CG C -12.654 -6.007 -11.608 1.00 . A A . 84 ASN CG 1 1
9 19082 1 1 84 ASN H H -9.645 -6.327 -12.658 1.00 . A A . 84 ASN H 1 1
9 19083 1 1 84 ASN HA H -10.360 -3.547 -12.155 1.00 . A A . 84 ASN HA 1 1
9 19084 1 1 84 ASN HB2 H -12.661 -3.880 -11.852 1.00 . A A . 84 ASN HB2 1 1
9 19085 1 1 84 ASN HB3 H -12.310 -4.780 -13.327 1.00 . A A . 84 ASN HB3 1 1
9 19086 1 1 84 ASN HD21 H -13.539 -5.055 -10.107 1.00 . A A . 84 ASN HD21 1 1
9 19087 1 1 84 ASN HD22 H -13.686 -6.746 -10.081 1.00 . A A . 84 ASN HD22 1 1
9 19088 1 1 84 ASN N N -9.889 -5.418 -12.926 1.00 . A A . 84 ASN N 1 1
9 19089 1 1 84 ASN ND2 N -13.350 -5.929 -10.508 1.00 . A A . 84 ASN ND2 1 1
9 19090 1 1 84 ASN O O -11.234 -5.158 -9.746 1.00 . A A . 84 ASN O 1 1
9 19091 1 1 84 ASN OD1 O -12.416 -7.104 -12.114 1.00 . A A . 84 ASN OD1 1 1
9 19092 1 1 85 LEU C C -8.901 -4.345 -7.913 1.00 . A A . 85 LEU C 1 1
9 19093 1 1 85 LEU CA C -8.619 -5.468 -8.906 1.00 . A A . 85 LEU CA 1 1
9 19094 1 1 85 LEU CB C -7.122 -5.789 -8.898 1.00 . A A . 85 LEU CB 1 1
9 19095 1 1 85 LEU CD1 C -5.344 -6.522 -10.491 1.00 . A A . 85 LEU CD1 1 1
9 19096 1 1 85 LEU CD2 C -6.964 -8.187 -9.580 1.00 . A A . 85 LEU CD2 1 1
9 19097 1 1 85 LEU CG C -6.791 -6.741 -10.049 1.00 . A A . 85 LEU CG 1 1
9 19098 1 1 85 LEU H H -8.365 -4.933 -10.941 1.00 . A A . 85 LEU H 1 1
9 19099 1 1 85 LEU HA H -9.163 -6.349 -8.600 1.00 . A A . 85 LEU HA 1 1
9 19100 1 1 85 LEU HB2 H -6.559 -4.874 -9.014 1.00 . A A . 85 LEU HB2 1 1
9 19101 1 1 85 LEU HB3 H -6.859 -6.255 -7.961 1.00 . A A . 85 LEU HB3 1 1
9 19102 1 1 85 LEU HD11 H -5.137 -7.127 -11.362 1.00 . A A . 85 LEU HD11 1 1
9 19103 1 1 85 LEU HD12 H -4.676 -6.804 -9.690 1.00 . A A . 85 LEU HD12 1 1
9 19104 1 1 85 LEU HD13 H -5.195 -5.480 -10.734 1.00 . A A . 85 LEU HD13 1 1
9 19105 1 1 85 LEU HD21 H -7.391 -8.777 -10.378 1.00 . A A . 85 LEU HD21 1 1
9 19106 1 1 85 LEU HD22 H -7.622 -8.210 -8.724 1.00 . A A . 85 LEU HD22 1 1
9 19107 1 1 85 LEU HD23 H -6.003 -8.594 -9.306 1.00 . A A . 85 LEU HD23 1 1
9 19108 1 1 85 LEU HG H -7.453 -6.549 -10.881 1.00 . A A . 85 LEU HG 1 1
9 19109 1 1 85 LEU N N -9.042 -5.093 -10.251 1.00 . A A . 85 LEU N 1 1
9 19110 1 1 85 LEU O O -8.973 -3.174 -8.288 1.00 . A A . 85 LEU O 1 1
9 19111 1 1 86 LYS C C -8.311 -3.879 -4.466 1.00 . A A . 86 LYS C 1 1
9 19112 1 1 86 LYS CA C -9.324 -3.733 -5.598 1.00 . A A . 86 LYS CA 1 1
9 19113 1 1 86 LYS CB C -10.738 -3.936 -5.050 1.00 . A A . 86 LYS CB 1 1
9 19114 1 1 86 LYS CD C -12.457 -5.640 -4.419 1.00 . A A . 86 LYS CD 1 1
9 19115 1 1 86 LYS CE C -12.749 -7.139 -4.315 1.00 . A A . 86 LYS CE 1 1
9 19116 1 1 86 LYS CG C -11.053 -5.432 -4.990 1.00 . A A . 86 LYS CG 1 1
9 19117 1 1 86 LYS H H -8.982 -5.661 -6.410 1.00 . A A . 86 LYS H 1 1
9 19118 1 1 86 LYS HA H -9.247 -2.741 -6.015 1.00 . A A . 86 LYS HA 1 1
9 19119 1 1 86 LYS HB2 H -10.803 -3.513 -4.057 1.00 . A A . 86 LYS HB2 1 1
9 19120 1 1 86 LYS HB3 H -11.450 -3.446 -5.697 1.00 . A A . 86 LYS HB3 1 1
9 19121 1 1 86 LYS HD2 H -12.518 -5.191 -3.438 1.00 . A A . 86 LYS HD2 1 1
9 19122 1 1 86 LYS HD3 H -13.184 -5.179 -5.072 1.00 . A A . 86 LYS HD3 1 1
9 19123 1 1 86 LYS HE2 H -13.165 -7.491 -5.247 1.00 . A A . 86 LYS HE2 1 1
9 19124 1 1 86 LYS HE3 H -11.832 -7.669 -4.106 1.00 . A A . 86 LYS HE3 1 1
9 19125 1 1 86 LYS HG2 H -11.003 -5.849 -5.985 1.00 . A A . 86 LYS HG2 1 1
9 19126 1 1 86 LYS HG3 H -10.333 -5.926 -4.355 1.00 . A A . 86 LYS HG3 1 1
9 19127 1 1 86 LYS HZ1 H -14.587 -6.827 -3.386 1.00 . A A . 86 LYS HZ1 1 1
9 19128 1 1 86 LYS HZ2 H -13.301 -7.092 -2.307 1.00 . A A . 86 LYS HZ2 1 1
9 19129 1 1 86 LYS HZ3 H -13.965 -8.391 -3.178 1.00 . A A . 86 LYS HZ3 1 1
9 19130 1 1 86 LYS N N -9.055 -4.712 -6.645 1.00 . A A . 86 LYS N 1 1
9 19131 1 1 86 LYS NZ N -13.724 -7.381 -3.213 1.00 . A A . 86 LYS NZ 1 1
9 19132 1 1 86 LYS O O -8.536 -4.624 -3.513 1.00 . A A . 86 LYS O 1 1
9 19133 1 1 87 GLY C C -6.070 -1.943 -2.765 1.00 . A A . 87 GLY C 1 1
9 19134 1 1 87 GLY CA C -6.150 -3.238 -3.565 1.00 . A A . 87 GLY CA 1 1
9 19135 1 1 87 GLY H H -7.064 -2.598 -5.367 1.00 . A A . 87 GLY H 1 1
9 19136 1 1 87 GLY HA2 H -6.365 -4.055 -2.893 1.00 . A A . 87 GLY HA2 1 1
9 19137 1 1 87 GLY HA3 H -5.199 -3.413 -4.045 1.00 . A A . 87 GLY HA3 1 1
9 19138 1 1 87 GLY N N -7.192 -3.170 -4.583 1.00 . A A . 87 GLY N 1 1
9 19139 1 1 87 GLY O O -6.778 -0.978 -3.051 1.00 . A A . 87 GLY O 1 1
9 19140 1 1 88 ILE C C -3.633 -0.166 -1.094 1.00 . A A . 88 ILE C 1 1
9 19141 1 1 88 ILE CA C -5.028 -0.757 -0.916 1.00 . A A . 88 ILE CA 1 1
9 19142 1 1 88 ILE CB C -5.239 -1.137 0.550 1.00 . A A . 88 ILE CB 1 1
9 19143 1 1 88 ILE CD1 C -6.781 -2.824 1.562 1.00 . A A . 88 ILE CD1 1 1
9 19144 1 1 88 ILE CG1 C -6.705 -1.516 0.771 1.00 . A A . 88 ILE CG1 1 1
9 19145 1 1 88 ILE CG2 C -4.880 0.051 1.444 1.00 . A A . 88 ILE CG2 1 1
9 19146 1 1 88 ILE H H -4.663 -2.734 -1.581 1.00 . A A . 88 ILE H 1 1
9 19147 1 1 88 ILE HA H -5.762 -0.015 -1.193 1.00 . A A . 88 ILE HA 1 1
9 19148 1 1 88 ILE HB H -4.607 -1.977 0.799 1.00 . A A . 88 ILE HB 1 1
9 19149 1 1 88 ILE HD11 H -6.017 -2.826 2.326 1.00 . A A . 88 ILE HD11 1 1
9 19150 1 1 88 ILE HD12 H -6.626 -3.657 0.894 1.00 . A A . 88 ILE HD12 1 1
9 19151 1 1 88 ILE HD13 H -7.753 -2.908 2.024 1.00 . A A . 88 ILE HD13 1 1
9 19152 1 1 88 ILE HG12 H -7.201 -0.730 1.322 1.00 . A A . 88 ILE HG12 1 1
9 19153 1 1 88 ILE HG13 H -7.190 -1.647 -0.185 1.00 . A A . 88 ILE HG13 1 1
9 19154 1 1 88 ILE HG21 H -5.339 -0.077 2.414 1.00 . A A . 88 ILE HG21 1 1
9 19155 1 1 88 ILE HG22 H -5.240 0.963 0.992 1.00 . A A . 88 ILE HG22 1 1
9 19156 1 1 88 ILE HG23 H -3.807 0.104 1.558 1.00 . A A . 88 ILE HG23 1 1
9 19157 1 1 88 ILE N N -5.199 -1.934 -1.759 1.00 . A A . 88 ILE N 1 1
9 19158 1 1 88 ILE O O -2.631 -0.878 -1.010 1.00 . A A . 88 ILE O 1 1
9 19159 1 1 89 VAL C C -1.929 2.619 -0.283 1.00 . A A . 89 VAL C 1 1
9 19160 1 1 89 VAL CA C -2.295 1.814 -1.527 1.00 . A A . 89 VAL CA 1 1
9 19161 1 1 89 VAL CB C -2.370 2.746 -2.737 1.00 . A A . 89 VAL CB 1 1
9 19162 1 1 89 VAL CG1 C -1.253 3.787 -2.654 1.00 . A A . 89 VAL CG1 1 1
9 19163 1 1 89 VAL CG2 C -2.207 1.926 -4.020 1.00 . A A . 89 VAL CG2 1 1
9 19164 1 1 89 VAL H H -4.405 1.656 -1.394 1.00 . A A . 89 VAL H 1 1
9 19165 1 1 89 VAL HA H -1.530 1.074 -1.702 1.00 . A A . 89 VAL HA 1 1
9 19166 1 1 89 VAL HB H -3.329 3.246 -2.747 1.00 . A A . 89 VAL HB 1 1
9 19167 1 1 89 VAL HG11 H -1.054 4.182 -3.639 1.00 . A A . 89 VAL HG11 1 1
9 19168 1 1 89 VAL HG12 H -0.358 3.326 -2.264 1.00 . A A . 89 VAL HG12 1 1
9 19169 1 1 89 VAL HG13 H -1.558 4.590 -1.999 1.00 . A A . 89 VAL HG13 1 1
9 19170 1 1 89 VAL HG21 H -1.162 1.888 -4.292 1.00 . A A . 89 VAL HG21 1 1
9 19171 1 1 89 VAL HG22 H -2.770 2.389 -4.817 1.00 . A A . 89 VAL HG22 1 1
9 19172 1 1 89 VAL HG23 H -2.573 0.924 -3.855 1.00 . A A . 89 VAL HG23 1 1
9 19173 1 1 89 VAL N N -3.575 1.138 -1.339 1.00 . A A . 89 VAL N 1 1
9 19174 1 1 89 VAL O O -2.526 3.660 -0.008 1.00 . A A . 89 VAL O 1 1
9 19175 1 1 90 VAL C C 0.604 3.804 1.369 1.00 . A A . 90 VAL C 1 1
9 19176 1 1 90 VAL CA C -0.511 2.811 1.680 1.00 . A A . 90 VAL CA 1 1
9 19177 1 1 90 VAL CB C -0.016 1.788 2.703 1.00 . A A . 90 VAL CB 1 1
9 19178 1 1 90 VAL CG1 C 0.396 2.506 3.988 1.00 . A A . 90 VAL CG1 1 1
9 19179 1 1 90 VAL CG2 C -1.139 0.796 3.012 1.00 . A A . 90 VAL CG2 1 1
9 19180 1 1 90 VAL H H -0.507 1.295 0.198 1.00 . A A . 90 VAL H 1 1
9 19181 1 1 90 VAL HA H -1.349 3.345 2.100 1.00 . A A . 90 VAL HA 1 1
9 19182 1 1 90 VAL HB H 0.835 1.257 2.299 1.00 . A A . 90 VAL HB 1 1
9 19183 1 1 90 VAL HG11 H 0.314 1.827 4.823 1.00 . A A . 90 VAL HG11 1 1
9 19184 1 1 90 VAL HG12 H -0.253 3.355 4.149 1.00 . A A . 90 VAL HG12 1 1
9 19185 1 1 90 VAL HG13 H 1.418 2.847 3.900 1.00 . A A . 90 VAL HG13 1 1
9 19186 1 1 90 VAL HG21 H -0.757 0.002 3.635 1.00 . A A . 90 VAL HG21 1 1
9 19187 1 1 90 VAL HG22 H -1.517 0.381 2.090 1.00 . A A . 90 VAL HG22 1 1
9 19188 1 1 90 VAL HG23 H -1.937 1.308 3.530 1.00 . A A . 90 VAL HG23 1 1
9 19189 1 1 90 VAL N N -0.946 2.129 0.466 1.00 . A A . 90 VAL N 1 1
9 19190 1 1 90 VAL O O 1.454 3.552 0.516 1.00 . A A . 90 VAL O 1 1
9 19191 1 1 91 VAL C C 2.232 6.371 3.193 1.00 . A A . 91 VAL C 1 1
9 19192 1 1 91 VAL CA C 1.609 5.959 1.863 1.00 . A A . 91 VAL CA 1 1
9 19193 1 1 91 VAL CB C 0.985 7.181 1.187 1.00 . A A . 91 VAL CB 1 1
9 19194 1 1 91 VAL CG1 C 2.053 8.260 0.995 1.00 . A A . 91 VAL CG1 1 1
9 19195 1 1 91 VAL CG2 C 0.423 6.774 -0.177 1.00 . A A . 91 VAL CG2 1 1
9 19196 1 1 91 VAL H H -0.109 5.078 2.738 1.00 . A A . 91 VAL H 1 1
9 19197 1 1 91 VAL HA H 2.381 5.563 1.222 1.00 . A A . 91 VAL HA 1 1
9 19198 1 1 91 VAL HB H 0.190 7.569 1.806 1.00 . A A . 91 VAL HB 1 1
9 19199 1 1 91 VAL HG11 H 3.034 7.821 1.111 1.00 . A A . 91 VAL HG11 1 1
9 19200 1 1 91 VAL HG12 H 1.917 9.037 1.733 1.00 . A A . 91 VAL HG12 1 1
9 19201 1 1 91 VAL HG13 H 1.964 8.684 0.006 1.00 . A A . 91 VAL HG13 1 1
9 19202 1 1 91 VAL HG21 H -0.558 7.208 -0.305 1.00 . A A . 91 VAL HG21 1 1
9 19203 1 1 91 VAL HG22 H 0.350 5.698 -0.229 1.00 . A A . 91 VAL HG22 1 1
9 19204 1 1 91 VAL HG23 H 1.078 7.129 -0.958 1.00 . A A . 91 VAL HG23 1 1
9 19205 1 1 91 VAL N N 0.593 4.934 2.070 1.00 . A A . 91 VAL N 1 1
9 19206 1 1 91 VAL O O 1.550 6.437 4.216 1.00 . A A . 91 VAL O 1 1
9 19207 1 1 92 GLU C C 4.481 8.549 4.387 1.00 . A A . 92 GLU C 1 1
9 19208 1 1 92 GLU CA C 4.243 7.042 4.379 1.00 . A A . 92 GLU CA 1 1
9 19209 1 1 92 GLU CB C 5.585 6.310 4.453 1.00 . A A . 92 GLU CB 1 1
9 19210 1 1 92 GLU CD C 7.432 5.817 6.065 1.00 . A A . 92 GLU CD 1 1
9 19211 1 1 92 GLU CG C 5.927 6.006 5.913 1.00 . A A . 92 GLU CG 1 1
9 19212 1 1 92 GLU H H 4.023 6.569 2.325 1.00 . A A . 92 GLU H 1 1
9 19213 1 1 92 GLU HA H 3.651 6.774 5.241 1.00 . A A . 92 GLU HA 1 1
9 19214 1 1 92 GLU HB2 H 5.520 5.385 3.896 1.00 . A A . 92 GLU HB2 1 1
9 19215 1 1 92 GLU HB3 H 6.358 6.933 4.026 1.00 . A A . 92 GLU HB3 1 1
9 19216 1 1 92 GLU HG2 H 5.602 6.827 6.535 1.00 . A A . 92 GLU HG2 1 1
9 19217 1 1 92 GLU HG3 H 5.421 5.102 6.217 1.00 . A A . 92 GLU HG3 1 1
9 19218 1 1 92 GLU N N 3.531 6.642 3.170 1.00 . A A . 92 GLU N 1 1
9 19219 1 1 92 GLU O O 5.201 9.078 3.541 1.00 . A A . 92 GLU O 1 1
9 19220 1 1 92 GLU OE1 O 8.095 5.662 5.053 1.00 . A A . 92 GLU OE1 1 1
9 19221 1 1 92 GLU OE2 O 7.900 5.831 7.191 1.00 . A A . 92 GLU OE2 1 1
9 19222 1 1 93 LYS C C 5.436 11.032 5.936 1.00 . A A . 93 LYS C 1 1
9 19223 1 1 93 LYS CA C 4.032 10.682 5.454 1.00 . A A . 93 LYS CA 1 1
9 19224 1 1 93 LYS CB C 2.998 11.258 6.425 1.00 . A A . 93 LYS CB 1 1
9 19225 1 1 93 LYS CD C 1.753 10.550 8.473 1.00 . A A . 93 LYS CD 1 1
9 19226 1 1 93 LYS CE C 1.300 11.990 8.723 1.00 . A A . 93 LYS CE 1 1
9 19227 1 1 93 LYS CG C 3.117 10.556 7.779 1.00 . A A . 93 LYS CG 1 1
9 19228 1 1 93 LYS H H 3.312 8.763 6.001 1.00 . A A . 93 LYS H 1 1
9 19229 1 1 93 LYS HA H 3.877 11.121 4.480 1.00 . A A . 93 LYS HA 1 1
9 19230 1 1 93 LYS HB2 H 3.175 12.317 6.551 1.00 . A A . 93 LYS HB2 1 1
9 19231 1 1 93 LYS HB3 H 2.007 11.103 6.027 1.00 . A A . 93 LYS HB3 1 1
9 19232 1 1 93 LYS HD2 H 1.031 10.049 7.844 1.00 . A A . 93 LYS HD2 1 1
9 19233 1 1 93 LYS HD3 H 1.831 10.031 9.417 1.00 . A A . 93 LYS HD3 1 1
9 19234 1 1 93 LYS HE2 H 2.058 12.514 9.286 1.00 . A A . 93 LYS HE2 1 1
9 19235 1 1 93 LYS HE3 H 1.146 12.489 7.777 1.00 . A A . 93 LYS HE3 1 1
9 19236 1 1 93 LYS HG2 H 3.450 9.539 7.629 1.00 . A A . 93 LYS HG2 1 1
9 19237 1 1 93 LYS HG3 H 3.830 11.082 8.395 1.00 . A A . 93 LYS HG3 1 1
9 19238 1 1 93 LYS HZ1 H -0.767 11.774 8.852 1.00 . A A . 93 LYS HZ1 1 1
9 19239 1 1 93 LYS HZ2 H -0.121 12.917 9.931 1.00 . A A . 93 LYS HZ2 1 1
9 19240 1 1 93 LYS HZ3 H 0.069 11.255 10.233 1.00 . A A . 93 LYS HZ3 1 1
9 19241 1 1 93 LYS N N 3.873 9.236 5.350 1.00 . A A . 93 LYS N 1 1
9 19242 1 1 93 LYS NZ N 0.024 11.984 9.493 1.00 . A A . 93 LYS NZ 1 1
9 19243 1 1 93 LYS O O 6.010 10.332 6.770 1.00 . A A . 93 LYS O 1 1
9 19244 1 1 94 THR C C 7.360 14.065 5.975 1.00 . A A . 94 THR C 1 1
9 19245 1 1 94 THR CA C 7.323 12.553 5.786 1.00 . A A . 94 THR CA 1 1
9 19246 1 1 94 THR CB C 8.333 12.146 4.711 1.00 . A A . 94 THR CB 1 1
9 19247 1 1 94 THR CG2 C 9.739 12.560 5.148 1.00 . A A . 94 THR CG2 1 1
9 19248 1 1 94 THR H H 5.479 12.638 4.743 1.00 . A A . 94 THR H 1 1
9 19249 1 1 94 THR HA H 7.592 12.077 6.716 1.00 . A A . 94 THR HA 1 1
9 19250 1 1 94 THR HB H 8.090 12.639 3.783 1.00 . A A . 94 THR HB 1 1
9 19251 1 1 94 THR HG1 H 9.059 10.479 4.022 1.00 . A A . 94 THR HG1 1 1
9 19252 1 1 94 THR HG21 H 10.217 13.109 4.350 1.00 . A A . 94 THR HG21 1 1
9 19253 1 1 94 THR HG22 H 10.320 11.679 5.375 1.00 . A A . 94 THR HG22 1 1
9 19254 1 1 94 THR HG23 H 9.675 13.186 6.026 1.00 . A A . 94 THR HG23 1 1
9 19255 1 1 94 THR N N 5.984 12.119 5.404 1.00 . A A . 94 THR N 1 1
9 19256 1 1 94 THR O O 7.269 14.563 7.097 1.00 . A A . 94 THR O 1 1
9 19257 1 1 94 THR OG1 O 8.286 10.737 4.529 1.00 . A A . 94 THR OG1 1 1
9 19258 1 1 95 ARG C C 7.001 16.845 3.634 1.00 . A A . 95 ARG C 1 1
9 19259 1 1 95 ARG CA C 7.544 16.245 4.925 1.00 . A A . 95 ARG CA 1 1
9 19260 1 1 95 ARG CB C 8.984 16.714 5.149 1.00 . A A . 95 ARG CB 1 1
9 19261 1 1 95 ARG CD C 11.253 16.864 4.113 1.00 . A A . 95 ARG CD 1 1
9 19262 1 1 95 ARG CG C 9.773 16.588 3.844 1.00 . A A . 95 ARG CG 1 1
9 19263 1 1 95 ARG CZ C 12.644 18.709 4.859 1.00 . A A . 95 ARG CZ 1 1
9 19264 1 1 95 ARG H H 7.563 14.335 4.001 1.00 . A A . 95 ARG H 1 1
9 19265 1 1 95 ARG HA H 6.936 16.583 5.751 1.00 . A A . 95 ARG HA 1 1
9 19266 1 1 95 ARG HB2 H 8.979 17.746 5.469 1.00 . A A . 95 ARG HB2 1 1
9 19267 1 1 95 ARG HB3 H 9.448 16.103 5.908 1.00 . A A . 95 ARG HB3 1 1
9 19268 1 1 95 ARG HD2 H 11.602 16.208 4.895 1.00 . A A . 95 ARG HD2 1 1
9 19269 1 1 95 ARG HD3 H 11.820 16.678 3.212 1.00 . A A . 95 ARG HD3 1 1
9 19270 1 1 95 ARG HE H 10.669 18.850 4.564 1.00 . A A . 95 ARG HE 1 1
9 19271 1 1 95 ARG HG2 H 9.658 15.589 3.450 1.00 . A A . 95 ARG HG2 1 1
9 19272 1 1 95 ARG HG3 H 9.401 17.304 3.128 1.00 . A A . 95 ARG HG3 1 1
9 19273 1 1 95 ARG HH11 H 13.572 16.965 4.532 1.00 . A A . 95 ARG HH11 1 1
9 19274 1 1 95 ARG HH12 H 14.586 18.265 5.065 1.00 . A A . 95 ARG HH12 1 1
9 19275 1 1 95 ARG HH21 H 11.991 20.559 5.261 1.00 . A A . 95 ARG HH21 1 1
9 19276 1 1 95 ARG HH22 H 13.691 20.300 5.477 1.00 . A A . 95 ARG HH22 1 1
9 19277 1 1 95 ARG N N 7.496 14.788 4.870 1.00 . A A . 95 ARG N 1 1
9 19278 1 1 95 ARG NE N 11.442 18.249 4.528 1.00 . A A . 95 ARG NE 1 1
9 19279 1 1 95 ARG NH1 N 13.681 17.919 4.815 1.00 . A A . 95 ARG NH1 1 1
9 19280 1 1 95 ARG NH2 N 12.787 19.953 5.227 1.00 . A A . 95 ARG NH2 1 1
9 19281 1 1 95 ARG O O 6.213 17.790 3.661 1.00 . A A . 95 ARG O 1 1
9 19282 1 1 96 MET C C 5.684 16.050 0.807 1.00 . A A . 96 MET C 1 1
9 19283 1 1 96 MET CA C 6.965 16.767 1.211 1.00 . A A . 96 MET CA 1 1
9 19284 1 1 96 MET CB C 8.043 16.525 0.152 1.00 . A A . 96 MET CB 1 1
9 19285 1 1 96 MET CE C 10.491 19.648 -0.427 1.00 . A A . 96 MET CE 1 1
9 19286 1 1 96 MET CG C 9.264 17.394 0.456 1.00 . A A . 96 MET CG 1 1
9 19287 1 1 96 MET H H 8.045 15.530 2.546 1.00 . A A . 96 MET H 1 1
9 19288 1 1 96 MET HA H 6.770 17.827 1.276 1.00 . A A . 96 MET HA 1 1
9 19289 1 1 96 MET HB2 H 8.329 15.484 0.163 1.00 . A A . 96 MET HB2 1 1
9 19290 1 1 96 MET HB3 H 7.655 16.781 -0.822 1.00 . A A . 96 MET HB3 1 1
9 19291 1 1 96 MET HE1 H 11.199 19.471 0.372 1.00 . A A . 96 MET HE1 1 1
9 19292 1 1 96 MET HE2 H 9.648 20.200 -0.042 1.00 . A A . 96 MET HE2 1 1
9 19293 1 1 96 MET HE3 H 10.965 20.219 -1.215 1.00 . A A . 96 MET HE3 1 1
9 19294 1 1 96 MET HG2 H 8.976 18.207 1.106 1.00 . A A . 96 MET HG2 1 1
9 19295 1 1 96 MET HG3 H 10.020 16.795 0.941 1.00 . A A . 96 MET HG3 1 1
9 19296 1 1 96 MET N N 7.422 16.285 2.507 1.00 . A A . 96 MET N 1 1
9 19297 1 1 96 MET O O 5.095 16.343 -0.235 1.00 . A A . 96 MET O 1 1
9 19298 1 1 96 MET SD S 9.927 18.063 -1.090 1.00 . A A . 96 MET SD 1 1
9 19299 1 1 97 SER C C 2.814 15.230 1.531 1.00 . A A . 97 SER C 1 1
9 19300 1 1 97 SER CA C 4.047 14.347 1.365 1.00 . A A . 97 SER CA 1 1
9 19301 1 1 97 SER CB C 3.955 13.150 2.311 1.00 . A A . 97 SER CB 1 1
9 19302 1 1 97 SER H H 5.770 14.917 2.454 1.00 . A A . 97 SER H 1 1
9 19303 1 1 97 SER HA H 4.084 13.986 0.350 1.00 . A A . 97 SER HA 1 1
9 19304 1 1 97 SER HB2 H 3.056 13.218 2.901 1.00 . A A . 97 SER HB2 1 1
9 19305 1 1 97 SER HB3 H 3.934 12.235 1.732 1.00 . A A . 97 SER HB3 1 1
9 19306 1 1 97 SER HG H 5.253 12.243 3.444 1.00 . A A . 97 SER HG 1 1
9 19307 1 1 97 SER N N 5.258 15.106 1.640 1.00 . A A . 97 SER N 1 1
9 19308 1 1 97 SER O O 2.170 15.604 0.552 1.00 . A A . 97 SER O 1 1
9 19309 1 1 97 SER OG O 5.084 13.149 3.177 1.00 . A A . 97 SER OG 1 1
9 19310 1 1 98 GLU C C 1.236 17.535 2.041 1.00 . A A . 98 GLU C 1 1
9 19311 1 1 98 GLU CA C 1.337 16.404 3.059 1.00 . A A . 98 GLU CA 1 1
9 19312 1 1 98 GLU CB C 1.454 16.995 4.465 1.00 . A A . 98 GLU CB 1 1
9 19313 1 1 98 GLU CD C 3.714 16.745 5.512 1.00 . A A . 98 GLU CD 1 1
9 19314 1 1 98 GLU CG C 2.836 17.631 4.636 1.00 . A A . 98 GLU CG 1 1
9 19315 1 1 98 GLU H H 3.045 15.235 3.519 1.00 . A A . 98 GLU H 1 1
9 19316 1 1 98 GLU HA H 0.443 15.802 3.007 1.00 . A A . 98 GLU HA 1 1
9 19317 1 1 98 GLU HB2 H 0.691 17.746 4.604 1.00 . A A . 98 GLU HB2 1 1
9 19318 1 1 98 GLU HB3 H 1.329 16.212 5.198 1.00 . A A . 98 GLU HB3 1 1
9 19319 1 1 98 GLU HG2 H 3.298 17.748 3.666 1.00 . A A . 98 GLU HG2 1 1
9 19320 1 1 98 GLU HG3 H 2.729 18.599 5.101 1.00 . A A . 98 GLU HG3 1 1
9 19321 1 1 98 GLU N N 2.494 15.561 2.777 1.00 . A A . 98 GLU N 1 1
9 19322 1 1 98 GLU O O 0.164 18.106 1.837 1.00 . A A . 98 GLU O 1 1
9 19323 1 1 98 GLU OE1 O 3.334 16.503 6.645 1.00 . A A . 98 GLU OE1 1 1
9 19324 1 1 98 GLU OE2 O 4.754 16.321 5.036 1.00 . A A . 98 GLU OE2 1 1
9 19325 1 1 99 GLN C C 1.690 18.505 -0.866 1.00 . A A . 99 GLN C 1 1
9 19326 1 1 99 GLN CA C 2.390 18.930 0.421 1.00 . A A . 99 GLN CA 1 1
9 19327 1 1 99 GLN CB C 3.839 19.311 0.110 1.00 . A A . 99 GLN CB 1 1
9 19328 1 1 99 GLN CD C 4.067 21.300 1.610 1.00 . A A . 99 GLN CD 1 1
9 19329 1 1 99 GLN CG C 4.504 19.859 1.375 1.00 . A A . 99 GLN CG 1 1
9 19330 1 1 99 GLN H H 3.185 17.372 1.619 1.00 . A A . 99 GLN H 1 1
9 19331 1 1 99 GLN HA H 1.884 19.793 0.826 1.00 . A A . 99 GLN HA 1 1
9 19332 1 1 99 GLN HB2 H 4.375 18.438 -0.231 1.00 . A A . 99 GLN HB2 1 1
9 19333 1 1 99 GLN HB3 H 3.854 20.067 -0.659 1.00 . A A . 99 GLN HB3 1 1
9 19334 1 1 99 GLN HE21 H 3.912 21.727 -0.322 1.00 . A A . 99 GLN HE21 1 1
9 19335 1 1 99 GLN HE22 H 3.536 23.000 0.735 1.00 . A A . 99 GLN HE22 1 1
9 19336 1 1 99 GLN HG2 H 4.216 19.252 2.221 1.00 . A A . 99 GLN HG2 1 1
9 19337 1 1 99 GLN HG3 H 5.577 19.826 1.257 1.00 . A A . 99 GLN HG3 1 1
9 19338 1 1 99 GLN N N 2.360 17.859 1.412 1.00 . A A . 99 GLN N 1 1
9 19339 1 1 99 GLN NE2 N 3.818 22.073 0.590 1.00 . A A . 99 GLN NE2 1 1
9 19340 1 1 99 GLN O O 0.786 19.189 -1.345 1.00 . A A . 99 GLN O 1 1
9 19341 1 1 99 GLN OE1 O 3.949 21.734 2.757 1.00 . A A . 99 GLN OE1 1 1
9 19342 1 1 100 TYR C C 0.855 15.534 -2.447 1.00 . A A . 100 TYR C 1 1
9 19343 1 1 100 TYR CA C 1.535 16.884 -2.665 1.00 . A A . 100 TYR CA 1 1
9 19344 1 1 100 TYR CB C 2.622 16.744 -3.731 1.00 . A A . 100 TYR CB 1 1
9 19345 1 1 100 TYR CD1 C 1.963 18.571 -5.337 1.00 . A A . 100 TYR CD1 1 1
9 19346 1 1 100 TYR CD2 C 1.710 16.261 -6.029 1.00 . A A . 100 TYR CD2 1 1
9 19347 1 1 100 TYR CE1 C 1.466 18.997 -6.575 1.00 . A A . 100 TYR CE1 1 1
9 19348 1 1 100 TYR CE2 C 1.214 16.687 -7.267 1.00 . A A . 100 TYR CE2 1 1
9 19349 1 1 100 TYR CG C 2.084 17.203 -5.065 1.00 . A A . 100 TYR CG 1 1
9 19350 1 1 100 TYR CZ C 1.091 18.054 -7.540 1.00 . A A . 100 TYR CZ 1 1
9 19351 1 1 100 TYR H H 2.851 16.880 -1.005 1.00 . A A . 100 TYR H 1 1
9 19352 1 1 100 TYR HA H 0.799 17.594 -3.012 1.00 . A A . 100 TYR HA 1 1
9 19353 1 1 100 TYR HB2 H 3.473 17.350 -3.458 1.00 . A A . 100 TYR HB2 1 1
9 19354 1 1 100 TYR HB3 H 2.924 15.710 -3.803 1.00 . A A . 100 TYR HB3 1 1
9 19355 1 1 100 TYR HD1 H 2.252 19.298 -4.592 1.00 . A A . 100 TYR HD1 1 1
9 19356 1 1 100 TYR HD2 H 1.804 15.206 -5.819 1.00 . A A . 100 TYR HD2 1 1
9 19357 1 1 100 TYR HE1 H 1.371 20.052 -6.785 1.00 . A A . 100 TYR HE1 1 1
9 19358 1 1 100 TYR HE2 H 0.924 15.959 -8.011 1.00 . A A . 100 TYR HE2 1 1
9 19359 1 1 100 TYR HH H 1.316 18.909 -9.232 1.00 . A A . 100 TYR HH 1 1
9 19360 1 1 100 TYR N N 2.122 17.380 -1.427 1.00 . A A . 100 TYR N 1 1
9 19361 1 1 100 TYR O O 0.496 14.851 -3.406 1.00 . A A . 100 TYR O 1 1
9 19362 1 1 100 TYR OH O 0.602 18.473 -8.761 1.00 . A A . 100 TYR OH 1 1
9 19363 1 1 101 PHE C C -1.402 13.865 -1.382 1.00 . A A . 101 PHE C 1 1
9 19364 1 1 101 PHE CA C 0.038 13.884 -0.869 1.00 . A A . 101 PHE CA 1 1
9 19365 1 1 101 PHE CB C 0.066 13.642 0.645 1.00 . A A . 101 PHE CB 1 1
9 19366 1 1 101 PHE CD1 C -1.461 11.670 0.271 1.00 . A A . 101 PHE CD1 1 1
9 19367 1 1 101 PHE CD2 C -1.856 13.099 2.189 1.00 . A A . 101 PHE CD2 1 1
9 19368 1 1 101 PHE CE1 C -2.551 10.873 0.639 1.00 . A A . 101 PHE CE1 1 1
9 19369 1 1 101 PHE CE2 C -2.947 12.302 2.558 1.00 . A A . 101 PHE CE2 1 1
9 19370 1 1 101 PHE CG C -1.113 12.784 1.045 1.00 . A A . 101 PHE CG 1 1
9 19371 1 1 101 PHE CZ C -3.294 11.189 1.783 1.00 . A A . 101 PHE CZ 1 1
9 19372 1 1 101 PHE H H 0.981 15.740 -0.460 1.00 . A A . 101 PHE H 1 1
9 19373 1 1 101 PHE HA H 0.587 13.090 -1.354 1.00 . A A . 101 PHE HA 1 1
9 19374 1 1 101 PHE HB2 H 0.983 13.135 0.909 1.00 . A A . 101 PHE HB2 1 1
9 19375 1 1 101 PHE HB3 H 0.018 14.587 1.164 1.00 . A A . 101 PHE HB3 1 1
9 19376 1 1 101 PHE HD1 H -0.888 11.426 -0.612 1.00 . A A . 101 PHE HD1 1 1
9 19377 1 1 101 PHE HD2 H -1.588 13.958 2.787 1.00 . A A . 101 PHE HD2 1 1
9 19378 1 1 101 PHE HE1 H -2.818 10.014 0.041 1.00 . A A . 101 PHE HE1 1 1
9 19379 1 1 101 PHE HE2 H -3.521 12.545 3.440 1.00 . A A . 101 PHE HE2 1 1
9 19380 1 1 101 PHE HZ H -4.135 10.574 2.066 1.00 . A A . 101 PHE HZ 1 1
9 19381 1 1 101 PHE N N 0.679 15.155 -1.186 1.00 . A A . 101 PHE N 1 1
9 19382 1 1 101 PHE O O -1.752 13.050 -2.236 1.00 . A A . 101 PHE O 1 1
9 19383 1 1 102 PRO C C -3.804 14.955 -2.830 1.00 . A A . 102 PRO C 1 1
9 19384 1 1 102 PRO CA C -3.667 14.829 -1.315 1.00 . A A . 102 PRO CA 1 1
9 19385 1 1 102 PRO CB C -4.200 16.087 -0.612 1.00 . A A . 102 PRO CB 1 1
9 19386 1 1 102 PRO CD C -1.924 15.756 0.127 1.00 . A A . 102 PRO CD 1 1
9 19387 1 1 102 PRO CG C -2.999 16.813 -0.098 1.00 . A A . 102 PRO CG 1 1
9 19388 1 1 102 PRO HA H -4.208 13.966 -0.964 1.00 . A A . 102 PRO HA 1 1
9 19389 1 1 102 PRO HB2 H -4.739 16.706 -1.317 1.00 . A A . 102 PRO HB2 1 1
9 19390 1 1 102 PRO HB3 H -4.843 15.811 0.209 1.00 . A A . 102 PRO HB3 1 1
9 19391 1 1 102 PRO HD2 H -0.940 16.175 -0.030 1.00 . A A . 102 PRO HD2 1 1
9 19392 1 1 102 PRO HD3 H -2.012 15.333 1.116 1.00 . A A . 102 PRO HD3 1 1
9 19393 1 1 102 PRO HG2 H -2.665 17.538 -0.828 1.00 . A A . 102 PRO HG2 1 1
9 19394 1 1 102 PRO HG3 H -3.230 17.302 0.835 1.00 . A A . 102 PRO HG3 1 1
9 19395 1 1 102 PRO N N -2.238 14.745 -0.887 1.00 . A A . 102 PRO N 1 1
9 19396 1 1 102 PRO O O -4.583 14.235 -3.454 1.00 . A A . 102 PRO O 1 1
9 19397 1 1 103 ALA C C -2.969 14.757 -5.593 1.00 . A A . 103 ALA C 1 1
9 19398 1 1 103 ALA CA C -3.090 16.086 -4.854 1.00 . A A . 103 ALA CA 1 1
9 19399 1 1 103 ALA CB C -1.953 17.017 -5.282 1.00 . A A . 103 ALA CB 1 1
9 19400 1 1 103 ALA H H -2.441 16.420 -2.864 1.00 . A A . 103 ALA H 1 1
9 19401 1 1 103 ALA HA H -4.031 16.546 -5.112 1.00 . A A . 103 ALA HA 1 1
9 19402 1 1 103 ALA HB1 H -2.358 17.984 -5.541 1.00 . A A . 103 ALA HB1 1 1
9 19403 1 1 103 ALA HB2 H -1.447 16.598 -6.139 1.00 . A A . 103 ALA HB2 1 1
9 19404 1 1 103 ALA HB3 H -1.252 17.127 -4.469 1.00 . A A . 103 ALA HB3 1 1
9 19405 1 1 103 ALA N N -3.043 15.875 -3.413 1.00 . A A . 103 ALA N 1 1
9 19406 1 1 103 ALA O O -3.524 14.587 -6.678 1.00 . A A . 103 ALA O 1 1
9 19407 1 1 104 LEU C C -3.212 11.583 -5.249 1.00 . A A . 104 LEU C 1 1
9 19408 1 1 104 LEU CA C -2.053 12.508 -5.606 1.00 . A A . 104 LEU CA 1 1
9 19409 1 1 104 LEU CB C -0.740 11.892 -5.119 1.00 . A A . 104 LEU CB 1 1
9 19410 1 1 104 LEU CD1 C 1.336 10.698 -5.827 1.00 . A A . 104 LEU CD1 1 1
9 19411 1 1 104 LEU CD2 C -0.872 10.049 -6.800 1.00 . A A . 104 LEU CD2 1 1
9 19412 1 1 104 LEU CG C -0.025 11.218 -6.291 1.00 . A A . 104 LEU CG 1 1
9 19413 1 1 104 LEU H H -1.821 14.013 -4.132 1.00 . A A . 104 LEU H 1 1
9 19414 1 1 104 LEU HA H -2.009 12.621 -6.678 1.00 . A A . 104 LEU HA 1 1
9 19415 1 1 104 LEU HB2 H -0.108 12.667 -4.710 1.00 . A A . 104 LEU HB2 1 1
9 19416 1 1 104 LEU HB3 H -0.947 11.157 -4.356 1.00 . A A . 104 LEU HB3 1 1
9 19417 1 1 104 LEU HD11 H 1.706 9.972 -6.535 1.00 . A A . 104 LEU HD11 1 1
9 19418 1 1 104 LEU HD12 H 1.232 10.233 -4.857 1.00 . A A . 104 LEU HD12 1 1
9 19419 1 1 104 LEU HD13 H 2.032 11.521 -5.758 1.00 . A A . 104 LEU HD13 1 1
9 19420 1 1 104 LEU HD21 H -1.540 10.397 -7.572 1.00 . A A . 104 LEU HD21 1 1
9 19421 1 1 104 LEU HD22 H -1.448 9.639 -5.982 1.00 . A A . 104 LEU HD22 1 1
9 19422 1 1 104 LEU HD23 H -0.225 9.283 -7.202 1.00 . A A . 104 LEU HD23 1 1
9 19423 1 1 104 LEU HG H 0.117 11.935 -7.087 1.00 . A A . 104 LEU HG 1 1
9 19424 1 1 104 LEU N N -2.240 13.820 -4.997 1.00 . A A . 104 LEU N 1 1
9 19425 1 1 104 LEU O O -3.478 10.606 -5.949 1.00 . A A . 104 LEU O 1 1
9 19426 1 1 105 GLN C C -6.305 11.501 -4.436 1.00 . A A . 105 GLN C 1 1
9 19427 1 1 105 GLN CA C -5.027 11.086 -3.714 1.00 . A A . 105 GLN CA 1 1
9 19428 1 1 105 GLN CB C -5.221 11.240 -2.204 1.00 . A A . 105 GLN CB 1 1
9 19429 1 1 105 GLN CD C -7.397 10.779 -1.054 1.00 . A A . 105 GLN CD 1 1
9 19430 1 1 105 GLN CG C -6.165 10.147 -1.694 1.00 . A A . 105 GLN CG 1 1
9 19431 1 1 105 GLN H H -3.640 12.687 -3.636 1.00 . A A . 105 GLN H 1 1
9 19432 1 1 105 GLN HA H -4.821 10.051 -3.934 1.00 . A A . 105 GLN HA 1 1
9 19433 1 1 105 GLN HB2 H -4.264 11.150 -1.708 1.00 . A A . 105 GLN HB2 1 1
9 19434 1 1 105 GLN HB3 H -5.646 12.208 -1.991 1.00 . A A . 105 GLN HB3 1 1
9 19435 1 1 105 GLN HE21 H -7.314 9.644 0.573 1.00 . A A . 105 GLN HE21 1 1
9 19436 1 1 105 GLN HE22 H -8.591 10.762 0.532 1.00 . A A . 105 GLN HE22 1 1
9 19437 1 1 105 GLN HG2 H -6.471 9.522 -2.520 1.00 . A A . 105 GLN HG2 1 1
9 19438 1 1 105 GLN HG3 H -5.652 9.544 -0.960 1.00 . A A . 105 GLN HG3 1 1
9 19439 1 1 105 GLN N N -3.898 11.898 -4.156 1.00 . A A . 105 GLN N 1 1
9 19440 1 1 105 GLN NE2 N -7.801 10.359 0.114 1.00 . A A . 105 GLN NE2 1 1
9 19441 1 1 105 GLN O O -7.180 10.673 -4.692 1.00 . A A . 105 GLN O 1 1
9 19442 1 1 105 GLN OE1 O -8.007 11.677 -1.634 1.00 . A A . 105 GLN OE1 1 1
9 19443 1 1 106 LYS C C -7.623 12.803 -6.891 1.00 . A A . 106 LYS C 1 1
9 19444 1 1 106 LYS CA C -7.587 13.297 -5.449 1.00 . A A . 106 LYS CA 1 1
9 19445 1 1 106 LYS CB C -7.582 14.828 -5.431 1.00 . A A . 106 LYS CB 1 1
9 19446 1 1 106 LYS CD C -9.034 16.862 -5.326 1.00 . A A . 106 LYS CD 1 1
9 19447 1 1 106 LYS CE C -9.448 17.203 -6.758 1.00 . A A . 106 LYS CE 1 1
9 19448 1 1 106 LYS CG C -8.996 15.341 -5.150 1.00 . A A . 106 LYS CG 1 1
9 19449 1 1 106 LYS H H -5.681 13.400 -4.528 1.00 . A A . 106 LYS H 1 1
9 19450 1 1 106 LYS HA H -8.471 12.947 -4.937 1.00 . A A . 106 LYS HA 1 1
9 19451 1 1 106 LYS HB2 H -6.912 15.176 -4.658 1.00 . A A . 106 LYS HB2 1 1
9 19452 1 1 106 LYS HB3 H -7.250 15.198 -6.389 1.00 . A A . 106 LYS HB3 1 1
9 19453 1 1 106 LYS HD2 H -9.745 17.286 -4.634 1.00 . A A . 106 LYS HD2 1 1
9 19454 1 1 106 LYS HD3 H -8.054 17.270 -5.131 1.00 . A A . 106 LYS HD3 1 1
9 19455 1 1 106 LYS HE2 H -10.308 16.611 -7.037 1.00 . A A . 106 LYS HE2 1 1
9 19456 1 1 106 LYS HE3 H -9.698 18.251 -6.820 1.00 . A A . 106 LYS HE3 1 1
9 19457 1 1 106 LYS HG2 H -9.689 14.880 -5.839 1.00 . A A . 106 LYS HG2 1 1
9 19458 1 1 106 LYS HG3 H -9.275 15.090 -4.138 1.00 . A A . 106 LYS HG3 1 1
9 19459 1 1 106 LYS HZ1 H -8.309 17.607 -8.454 1.00 . A A . 106 LYS HZ1 1 1
9 19460 1 1 106 LYS HZ2 H -8.442 15.954 -8.086 1.00 . A A . 106 LYS HZ2 1 1
9 19461 1 1 106 LYS HZ3 H -7.421 16.953 -7.165 1.00 . A A . 106 LYS HZ3 1 1
9 19462 1 1 106 LYS N N -6.408 12.786 -4.759 1.00 . A A . 106 LYS N 1 1
9 19463 1 1 106 LYS NZ N -8.320 16.907 -7.686 1.00 . A A . 106 LYS NZ 1 1
9 19464 1 1 106 LYS O O -8.676 12.420 -7.401 1.00 . A A . 106 LYS O 1 1
9 19465 1 1 107 PHE C C -6.363 10.839 -8.999 1.00 . A A . 107 PHE C 1 1
9 19466 1 1 107 PHE CA C -6.379 12.363 -8.930 1.00 . A A . 107 PHE CA 1 1
9 19467 1 1 107 PHE CB C -5.114 12.920 -9.583 1.00 . A A . 107 PHE CB 1 1
9 19468 1 1 107 PHE CD1 C -6.040 15.260 -9.718 1.00 . A A . 107 PHE CD1 1 1
9 19469 1 1 107 PHE CD2 C -5.198 14.222 -11.741 1.00 . A A . 107 PHE CD2 1 1
9 19470 1 1 107 PHE CE1 C -6.360 16.414 -10.443 1.00 . A A . 107 PHE CE1 1 1
9 19471 1 1 107 PHE CE2 C -5.519 15.376 -12.466 1.00 . A A . 107 PHE CE2 1 1
9 19472 1 1 107 PHE CG C -5.459 14.164 -10.367 1.00 . A A . 107 PHE CG 1 1
9 19473 1 1 107 PHE CZ C -6.100 16.472 -11.817 1.00 . A A . 107 PHE CZ 1 1
9 19474 1 1 107 PHE H H -5.658 13.129 -7.091 1.00 . A A . 107 PHE H 1 1
9 19475 1 1 107 PHE HA H -7.239 12.729 -9.471 1.00 . A A . 107 PHE HA 1 1
9 19476 1 1 107 PHE HB2 H -4.391 13.164 -8.818 1.00 . A A . 107 PHE HB2 1 1
9 19477 1 1 107 PHE HB3 H -4.696 12.180 -10.249 1.00 . A A . 107 PHE HB3 1 1
9 19478 1 1 107 PHE HD1 H -6.241 15.216 -8.658 1.00 . A A . 107 PHE HD1 1 1
9 19479 1 1 107 PHE HD2 H -4.751 13.377 -12.241 1.00 . A A . 107 PHE HD2 1 1
9 19480 1 1 107 PHE HE1 H -6.808 17.260 -9.941 1.00 . A A . 107 PHE HE1 1 1
9 19481 1 1 107 PHE HE2 H -5.319 15.420 -13.526 1.00 . A A . 107 PHE HE2 1 1
9 19482 1 1 107 PHE HZ H -6.347 17.362 -12.376 1.00 . A A . 107 PHE HZ 1 1
9 19483 1 1 107 PHE N N -6.466 12.813 -7.546 1.00 . A A . 107 PHE N 1 1
9 19484 1 1 107 PHE O O -7.138 10.235 -9.741 1.00 . A A . 107 PHE O 1 1
9 19485 1 1 108 THR C C -6.743 8.140 -7.979 1.00 . A A . 108 THR C 1 1
9 19486 1 1 108 THR CA C -5.374 8.770 -8.206 1.00 . A A . 108 THR CA 1 1
9 19487 1 1 108 THR CB C -4.415 8.324 -7.098 1.00 . A A . 108 THR CB 1 1
9 19488 1 1 108 THR CG2 C -4.331 6.798 -7.077 1.00 . A A . 108 THR CG2 1 1
9 19489 1 1 108 THR H H -4.885 10.756 -7.651 1.00 . A A . 108 THR H 1 1
9 19490 1 1 108 THR HA H -4.987 8.435 -9.157 1.00 . A A . 108 THR HA 1 1
9 19491 1 1 108 THR HB H -4.780 8.673 -6.145 1.00 . A A . 108 THR HB 1 1
9 19492 1 1 108 THR HG1 H -3.205 9.518 -8.044 1.00 . A A . 108 THR HG1 1 1
9 19493 1 1 108 THR HG21 H -3.633 6.486 -6.314 1.00 . A A . 108 THR HG21 1 1
9 19494 1 1 108 THR HG22 H -3.994 6.442 -8.040 1.00 . A A . 108 THR HG22 1 1
9 19495 1 1 108 THR HG23 H -5.307 6.387 -6.863 1.00 . A A . 108 THR HG23 1 1
9 19496 1 1 108 THR N N -5.478 10.224 -8.223 1.00 . A A . 108 THR N 1 1
9 19497 1 1 108 THR O O -7.065 7.102 -8.557 1.00 . A A . 108 THR O 1 1
9 19498 1 1 108 THR OG1 O -3.126 8.869 -7.341 1.00 . A A . 108 THR OG1 1 1
9 19499 1 1 109 VAL C C -9.773 8.374 -8.071 1.00 . A A . 109 VAL C 1 1
9 19500 1 1 109 VAL CA C -8.881 8.269 -6.840 1.00 . A A . 109 VAL CA 1 1
9 19501 1 1 109 VAL CB C -9.500 9.063 -5.687 1.00 . A A . 109 VAL CB 1 1
9 19502 1 1 109 VAL CG1 C -11.011 8.827 -5.658 1.00 . A A . 109 VAL CG1 1 1
9 19503 1 1 109 VAL CG2 C -8.887 8.599 -4.364 1.00 . A A . 109 VAL CG2 1 1
9 19504 1 1 109 VAL H H -7.238 9.601 -6.703 1.00 . A A . 109 VAL H 1 1
9 19505 1 1 109 VAL HA H -8.806 7.232 -6.548 1.00 . A A . 109 VAL HA 1 1
9 19506 1 1 109 VAL HB H -9.303 10.116 -5.828 1.00 . A A . 109 VAL HB 1 1
9 19507 1 1 109 VAL HG11 H -11.501 9.547 -6.298 1.00 . A A . 109 VAL HG11 1 1
9 19508 1 1 109 VAL HG12 H -11.374 8.940 -4.647 1.00 . A A . 109 VAL HG12 1 1
9 19509 1 1 109 VAL HG13 H -11.228 7.829 -6.009 1.00 . A A . 109 VAL HG13 1 1
9 19510 1 1 109 VAL HG21 H -7.823 8.457 -4.490 1.00 . A A . 109 VAL HG21 1 1
9 19511 1 1 109 VAL HG22 H -9.341 7.665 -4.065 1.00 . A A . 109 VAL HG22 1 1
9 19512 1 1 109 VAL HG23 H -9.064 9.345 -3.604 1.00 . A A . 109 VAL HG23 1 1
9 19513 1 1 109 VAL N N -7.547 8.777 -7.133 1.00 . A A . 109 VAL N 1 1
9 19514 1 1 109 VAL O O -10.293 7.375 -8.562 1.00 . A A . 109 VAL O 1 1
9 19515 1 1 110 LEU C C -10.166 9.136 -10.964 1.00 . A A . 110 LEU C 1 1
9 19516 1 1 110 LEU CA C -10.779 9.809 -9.743 1.00 . A A . 110 LEU CA 1 1
9 19517 1 1 110 LEU CB C -10.935 11.309 -10.004 1.00 . A A . 110 LEU CB 1 1
9 19518 1 1 110 LEU CD1 C -12.574 13.144 -10.433 1.00 . A A . 110 LEU CD1 1 1
9 19519 1 1 110 LEU CD2 C -12.859 10.930 -11.549 1.00 . A A . 110 LEU CD2 1 1
9 19520 1 1 110 LEU CG C -12.405 11.633 -10.269 1.00 . A A . 110 LEU CG 1 1
9 19521 1 1 110 LEU H H -9.506 10.355 -8.139 1.00 . A A . 110 LEU H 1 1
9 19522 1 1 110 LEU HA H -11.753 9.381 -9.563 1.00 . A A . 110 LEU HA 1 1
9 19523 1 1 110 LEU HB2 H -10.594 11.860 -9.139 1.00 . A A . 110 LEU HB2 1 1
9 19524 1 1 110 LEU HB3 H -10.346 11.588 -10.864 1.00 . A A . 110 LEU HB3 1 1
9 19525 1 1 110 LEU HD11 H -13.394 13.343 -11.107 1.00 . A A . 110 LEU HD11 1 1
9 19526 1 1 110 LEU HD12 H -11.665 13.566 -10.836 1.00 . A A . 110 LEU HD12 1 1
9 19527 1 1 110 LEU HD13 H -12.782 13.590 -9.472 1.00 . A A . 110 LEU HD13 1 1
9 19528 1 1 110 LEU HD21 H -12.043 10.906 -12.256 1.00 . A A . 110 LEU HD21 1 1
9 19529 1 1 110 LEU HD22 H -13.692 11.468 -11.979 1.00 . A A . 110 LEU HD22 1 1
9 19530 1 1 110 LEU HD23 H -13.163 9.920 -11.318 1.00 . A A . 110 LEU HD23 1 1
9 19531 1 1 110 LEU HG H -13.005 11.293 -9.437 1.00 . A A . 110 LEU HG 1 1
9 19532 1 1 110 LEU N N -9.945 9.593 -8.568 1.00 . A A . 110 LEU N 1 1
9 19533 1 1 110 LEU O O -10.848 8.895 -11.961 1.00 . A A . 110 LEU O 1 1
9 19534 1 1 111 ASP C C -8.366 6.679 -11.946 1.00 . A A . 111 ASP C 1 1
9 19535 1 1 111 ASP CA C -8.181 8.194 -11.990 1.00 . A A . 111 ASP CA 1 1
9 19536 1 1 111 ASP CB C -6.688 8.525 -11.932 1.00 . A A . 111 ASP CB 1 1
9 19537 1 1 111 ASP CG C -6.475 10.021 -12.133 1.00 . A A . 111 ASP CG 1 1
9 19538 1 1 111 ASP H H -8.381 9.054 -10.064 1.00 . A A . 111 ASP H 1 1
9 19539 1 1 111 ASP HA H -8.583 8.568 -12.920 1.00 . A A . 111 ASP HA 1 1
9 19540 1 1 111 ASP HB2 H -6.293 8.232 -10.970 1.00 . A A . 111 ASP HB2 1 1
9 19541 1 1 111 ASP HB3 H -6.171 7.984 -12.711 1.00 . A A . 111 ASP HB3 1 1
9 19542 1 1 111 ASP N N -8.875 8.838 -10.882 1.00 . A A . 111 ASP N 1 1
9 19543 1 1 111 ASP O O -8.852 6.077 -12.903 1.00 . A A . 111 ASP O 1 1
9 19544 1 1 111 ASP OD1 O -7.449 10.753 -12.063 1.00 . A A . 111 ASP OD1 1 1
9 19545 1 1 111 ASP OD2 O -5.341 10.414 -12.351 1.00 . A A . 111 ASP OD2 1 1
9 19546 1 1 112 LEU C C -9.186 4.240 -9.710 1.00 . A A . 112 LEU C 1 1
9 19547 1 1 112 LEU CA C -8.078 4.620 -10.690 1.00 . A A . 112 LEU CA 1 1
9 19548 1 1 112 LEU CB C -6.748 4.042 -10.203 1.00 . A A . 112 LEU CB 1 1
9 19549 1 1 112 LEU CD1 C -4.262 4.235 -10.363 1.00 . A A . 112 LEU CD1 1 1
9 19550 1 1 112 LEU CD2 C -5.690 4.870 -12.311 1.00 . A A . 112 LEU CD2 1 1
9 19551 1 1 112 LEU CG C -5.593 4.861 -10.783 1.00 . A A . 112 LEU CG 1 1
9 19552 1 1 112 LEU H H -7.575 6.599 -10.108 1.00 . A A . 112 LEU H 1 1
9 19553 1 1 112 LEU HA H -8.306 4.192 -11.654 1.00 . A A . 112 LEU HA 1 1
9 19554 1 1 112 LEU HB2 H -6.713 4.083 -9.124 1.00 . A A . 112 LEU HB2 1 1
9 19555 1 1 112 LEU HB3 H -6.659 3.017 -10.529 1.00 . A A . 112 LEU HB3 1 1
9 19556 1 1 112 LEU HD11 H -4.230 3.205 -10.683 1.00 . A A . 112 LEU HD11 1 1
9 19557 1 1 112 LEU HD12 H -4.165 4.282 -9.288 1.00 . A A . 112 LEU HD12 1 1
9 19558 1 1 112 LEU HD13 H -3.449 4.779 -10.820 1.00 . A A . 112 LEU HD13 1 1
9 19559 1 1 112 LEU HD21 H -4.698 4.811 -12.734 1.00 . A A . 112 LEU HD21 1 1
9 19560 1 1 112 LEU HD22 H -6.168 5.781 -12.636 1.00 . A A . 112 LEU HD22 1 1
9 19561 1 1 112 LEU HD23 H -6.272 4.021 -12.639 1.00 . A A . 112 LEU HD23 1 1
9 19562 1 1 112 LEU HG H -5.648 5.874 -10.411 1.00 . A A . 112 LEU HG 1 1
9 19563 1 1 112 LEU N N -7.962 6.068 -10.836 1.00 . A A . 112 LEU N 1 1
9 19564 1 1 112 LEU O O -9.785 3.171 -9.824 1.00 . A A . 112 LEU O 1 1
9 19565 1 1 113 GLY C C -10.024 3.747 -6.781 1.00 . A A . 113 GLY C 1 1
9 19566 1 1 113 GLY CA C -10.482 4.836 -7.746 1.00 . A A . 113 GLY CA 1 1
9 19567 1 1 113 GLY H H -8.938 5.946 -8.689 1.00 . A A . 113 GLY H 1 1
9 19568 1 1 113 GLY HA2 H -10.692 5.737 -7.188 1.00 . A A . 113 GLY HA2 1 1
9 19569 1 1 113 GLY HA3 H -11.380 4.508 -8.247 1.00 . A A . 113 GLY HA3 1 1
9 19570 1 1 113 GLY N N -9.449 5.112 -8.741 1.00 . A A . 113 GLY N 1 1
9 19571 1 1 113 GLY O O -10.791 2.852 -6.429 1.00 . A A . 113 GLY O 1 1
9 19572 1 1 114 MET C C -8.503 3.249 -3.991 1.00 . A A . 114 MET C 1 1
9 19573 1 1 114 MET CA C -8.209 2.853 -5.435 1.00 . A A . 114 MET CA 1 1
9 19574 1 1 114 MET CB C -6.697 2.745 -5.638 1.00 . A A . 114 MET CB 1 1
9 19575 1 1 114 MET CE C -4.964 0.045 -7.635 1.00 . A A . 114 MET CE 1 1
9 19576 1 1 114 MET CG C -6.282 1.274 -5.601 1.00 . A A . 114 MET CG 1 1
9 19577 1 1 114 MET H H -8.202 4.570 -6.676 1.00 . A A . 114 MET H 1 1
9 19578 1 1 114 MET HA H -8.657 1.891 -5.633 1.00 . A A . 114 MET HA 1 1
9 19579 1 1 114 MET HB2 H -6.430 3.172 -6.594 1.00 . A A . 114 MET HB2 1 1
9 19580 1 1 114 MET HB3 H -6.189 3.281 -4.850 1.00 . A A . 114 MET HB3 1 1
9 19581 1 1 114 MET HE1 H -4.311 0.895 -7.483 1.00 . A A . 114 MET HE1 1 1
9 19582 1 1 114 MET HE2 H -4.927 -0.251 -8.671 1.00 . A A . 114 MET HE2 1 1
9 19583 1 1 114 MET HE3 H -4.640 -0.779 -7.015 1.00 . A A . 114 MET HE3 1 1
9 19584 1 1 114 MET HG2 H -5.222 1.204 -5.407 1.00 . A A . 114 MET HG2 1 1
9 19585 1 1 114 MET HG3 H -6.825 0.767 -4.817 1.00 . A A . 114 MET HG3 1 1
9 19586 1 1 114 MET N N -8.766 3.834 -6.359 1.00 . A A . 114 MET N 1 1
9 19587 1 1 114 MET O O -9.265 4.180 -3.736 1.00 . A A . 114 MET O 1 1
9 19588 1 1 114 MET SD S -6.658 0.501 -7.194 1.00 . A A . 114 MET SD 1 1
9 19589 1 1 115 VAL C C -6.777 3.231 -0.980 1.00 . A A . 115 VAL C 1 1
9 19590 1 1 115 VAL CA C -8.091 2.818 -1.636 1.00 . A A . 115 VAL CA 1 1
9 19591 1 1 115 VAL CB C -8.649 1.581 -0.931 1.00 . A A . 115 VAL CB 1 1
9 19592 1 1 115 VAL CG1 C -8.967 1.923 0.526 1.00 . A A . 115 VAL CG1 1 1
9 19593 1 1 115 VAL CG2 C -9.927 1.125 -1.638 1.00 . A A . 115 VAL CG2 1 1
9 19594 1 1 115 VAL H H -7.293 1.804 -3.317 1.00 . A A . 115 VAL H 1 1
9 19595 1 1 115 VAL HA H -8.802 3.626 -1.538 1.00 . A A . 115 VAL HA 1 1
9 19596 1 1 115 VAL HB H -7.915 0.788 -0.961 1.00 . A A . 115 VAL HB 1 1
9 19597 1 1 115 VAL HG11 H -9.648 1.189 0.929 1.00 . A A . 115 VAL HG11 1 1
9 19598 1 1 115 VAL HG12 H -9.422 2.902 0.575 1.00 . A A . 115 VAL HG12 1 1
9 19599 1 1 115 VAL HG13 H -8.053 1.923 1.103 1.00 . A A . 115 VAL HG13 1 1
9 19600 1 1 115 VAL HG21 H -9.733 1.010 -2.693 1.00 . A A . 115 VAL HG21 1 1
9 19601 1 1 115 VAL HG22 H -10.702 1.864 -1.491 1.00 . A A . 115 VAL HG22 1 1
9 19602 1 1 115 VAL HG23 H -10.249 0.180 -1.225 1.00 . A A . 115 VAL HG23 1 1
9 19603 1 1 115 VAL N N -7.890 2.534 -3.053 1.00 . A A . 115 VAL N 1 1
9 19604 1 1 115 VAL O O -5.909 2.397 -0.727 1.00 . A A . 115 VAL O 1 1
9 19605 1 1 116 LEU C C -5.611 5.142 1.435 1.00 . A A . 116 LEU C 1 1
9 19606 1 1 116 LEU CA C -5.426 5.036 -0.076 1.00 . A A . 116 LEU CA 1 1
9 19607 1 1 116 LEU CB C -5.080 6.413 -0.648 1.00 . A A . 116 LEU CB 1 1
9 19608 1 1 116 LEU CD1 C -5.890 6.256 -3.007 1.00 . A A . 116 LEU CD1 1 1
9 19609 1 1 116 LEU CD2 C -3.754 7.445 -2.495 1.00 . A A . 116 LEU CD2 1 1
9 19610 1 1 116 LEU CG C -4.651 6.267 -2.109 1.00 . A A . 116 LEU CG 1 1
9 19611 1 1 116 LEU H H -7.364 5.145 -0.927 1.00 . A A . 116 LEU H 1 1
9 19612 1 1 116 LEU HA H -4.611 4.358 -0.283 1.00 . A A . 116 LEU HA 1 1
9 19613 1 1 116 LEU HB2 H -5.948 7.055 -0.588 1.00 . A A . 116 LEU HB2 1 1
9 19614 1 1 116 LEU HB3 H -4.272 6.847 -0.079 1.00 . A A . 116 LEU HB3 1 1
9 19615 1 1 116 LEU HD11 H -6.483 5.381 -2.791 1.00 . A A . 116 LEU HD11 1 1
9 19616 1 1 116 LEU HD12 H -5.583 6.237 -4.043 1.00 . A A . 116 LEU HD12 1 1
9 19617 1 1 116 LEU HD13 H -6.476 7.144 -2.822 1.00 . A A . 116 LEU HD13 1 1
9 19618 1 1 116 LEU HD21 H -3.881 8.245 -1.781 1.00 . A A . 116 LEU HD21 1 1
9 19619 1 1 116 LEU HD22 H -4.024 7.795 -3.480 1.00 . A A . 116 LEU HD22 1 1
9 19620 1 1 116 LEU HD23 H -2.721 7.126 -2.498 1.00 . A A . 116 LEU HD23 1 1
9 19621 1 1 116 LEU HG H -4.108 5.341 -2.234 1.00 . A A . 116 LEU HG 1 1
9 19622 1 1 116 LEU N N -6.639 4.524 -0.705 1.00 . A A . 116 LEU N 1 1
9 19623 1 1 116 LEU O O -6.688 5.494 1.914 1.00 . A A . 116 LEU O 1 1
9 19624 1 1 117 LEU C C -3.219 5.077 4.225 1.00 . A A . 117 LEU C 1 1
9 19625 1 1 117 LEU CA C -4.616 4.894 3.637 1.00 . A A . 117 LEU CA 1 1
9 19626 1 1 117 LEU CB C -5.238 3.610 4.187 1.00 . A A . 117 LEU CB 1 1
9 19627 1 1 117 LEU CD1 C -7.387 4.420 5.174 1.00 . A A . 117 LEU CD1 1 1
9 19628 1 1 117 LEU CD2 C -6.072 2.640 6.331 1.00 . A A . 117 LEU CD2 1 1
9 19629 1 1 117 LEU CG C -5.978 3.915 5.491 1.00 . A A . 117 LEU CG 1 1
9 19630 1 1 117 LEU H H -3.721 4.556 1.744 1.00 . A A . 117 LEU H 1 1
9 19631 1 1 117 LEU HA H -5.231 5.733 3.927 1.00 . A A . 117 LEU HA 1 1
9 19632 1 1 117 LEU HB2 H -5.935 3.209 3.464 1.00 . A A . 117 LEU HB2 1 1
9 19633 1 1 117 LEU HB3 H -4.462 2.885 4.378 1.00 . A A . 117 LEU HB3 1 1
9 19634 1 1 117 LEU HD11 H -7.321 5.316 4.573 1.00 . A A . 117 LEU HD11 1 1
9 19635 1 1 117 LEU HD12 H -7.905 4.642 6.094 1.00 . A A . 117 LEU HD12 1 1
9 19636 1 1 117 LEU HD13 H -7.927 3.660 4.629 1.00 . A A . 117 LEU HD13 1 1
9 19637 1 1 117 LEU HD21 H -7.065 2.557 6.748 1.00 . A A . 117 LEU HD21 1 1
9 19638 1 1 117 LEU HD22 H -5.347 2.681 7.130 1.00 . A A . 117 LEU HD22 1 1
9 19639 1 1 117 LEU HD23 H -5.871 1.782 5.706 1.00 . A A . 117 LEU HD23 1 1
9 19640 1 1 117 LEU HG H -5.439 4.674 6.041 1.00 . A A . 117 LEU HG 1 1
9 19641 1 1 117 LEU N N -4.554 4.832 2.181 1.00 . A A . 117 LEU N 1 1
9 19642 1 1 117 LEU O O -2.534 4.104 4.538 1.00 . A A . 117 LEU O 1 1
9 19643 1 1 118 PRO C C -1.242 6.005 6.321 1.00 . A A . 118 PRO C 1 1
9 19644 1 1 118 PRO CA C -1.452 6.628 4.943 1.00 . A A . 118 PRO CA 1 1
9 19645 1 1 118 PRO CB C -1.442 8.158 5.028 1.00 . A A . 118 PRO CB 1 1
9 19646 1 1 118 PRO CD C -3.552 7.512 4.032 1.00 . A A . 118 PRO CD 1 1
9 19647 1 1 118 PRO CG C -2.505 8.622 4.087 1.00 . A A . 118 PRO CG 1 1
9 19648 1 1 118 PRO HA H -0.678 6.302 4.267 1.00 . A A . 118 PRO HA 1 1
9 19649 1 1 118 PRO HB2 H -1.669 8.476 6.036 1.00 . A A . 118 PRO HB2 1 1
9 19650 1 1 118 PRO HB3 H -0.483 8.544 4.720 1.00 . A A . 118 PRO HB3 1 1
9 19651 1 1 118 PRO HD2 H -4.336 7.695 4.755 1.00 . A A . 118 PRO HD2 1 1
9 19652 1 1 118 PRO HD3 H -3.962 7.424 3.037 1.00 . A A . 118 PRO HD3 1 1
9 19653 1 1 118 PRO HG2 H -2.948 9.538 4.454 1.00 . A A . 118 PRO HG2 1 1
9 19654 1 1 118 PRO HG3 H -2.088 8.777 3.104 1.00 . A A . 118 PRO HG3 1 1
9 19655 1 1 118 PRO N N -2.795 6.303 4.379 1.00 . A A . 118 PRO N 1 1
9 19656 1 1 118 PRO O O -2.198 5.583 6.972 1.00 . A A . 118 PRO O 1 1
9 19657 1 1 119 VAL C C 1.206 6.329 8.868 1.00 . A A . 119 VAL C 1 1
9 19658 1 1 119 VAL CA C 0.330 5.377 8.060 1.00 . A A . 119 VAL CA 1 1
9 19659 1 1 119 VAL CB C 1.059 4.044 7.881 1.00 . A A . 119 VAL CB 1 1
9 19660 1 1 119 VAL CG1 C 0.039 2.933 7.632 1.00 . A A . 119 VAL CG1 1 1
9 19661 1 1 119 VAL CG2 C 2.008 4.138 6.685 1.00 . A A . 119 VAL CG2 1 1
9 19662 1 1 119 VAL H H 0.734 6.302 6.196 1.00 . A A . 119 VAL H 1 1
9 19663 1 1 119 VAL HA H -0.587 5.202 8.600 1.00 . A A . 119 VAL HA 1 1
9 19664 1 1 119 VAL HB H 1.623 3.820 8.775 1.00 . A A . 119 VAL HB 1 1
9 19665 1 1 119 VAL HG11 H -0.708 3.278 6.934 1.00 . A A . 119 VAL HG11 1 1
9 19666 1 1 119 VAL HG12 H -0.436 2.665 8.565 1.00 . A A . 119 VAL HG12 1 1
9 19667 1 1 119 VAL HG13 H 0.542 2.068 7.224 1.00 . A A . 119 VAL HG13 1 1
9 19668 1 1 119 VAL HG21 H 1.439 4.095 5.768 1.00 . A A . 119 VAL HG21 1 1
9 19669 1 1 119 VAL HG22 H 2.706 3.315 6.714 1.00 . A A . 119 VAL HG22 1 1
9 19670 1 1 119 VAL HG23 H 2.551 5.071 6.728 1.00 . A A . 119 VAL HG23 1 1
9 19671 1 1 119 VAL N N 0.012 5.951 6.757 1.00 . A A . 119 VAL N 1 1
9 19672 1 1 119 VAL O O 0.737 7.353 9.363 1.00 . A A . 119 VAL O 1 1
9 19673 1 1 120 ALA C C 4.630 5.987 10.178 1.00 . A A . 120 ALA C 1 1
9 19674 1 1 120 ALA CA C 3.419 6.809 9.747 1.00 . A A . 120 ALA CA 1 1
9 19675 1 1 120 ALA CB C 2.728 7.389 10.982 1.00 . A A . 120 ALA CB 1 1
9 19676 1 1 120 ALA H H 2.800 5.155 8.580 1.00 . A A . 120 ALA H 1 1
9 19677 1 1 120 ALA HA H 3.751 7.622 9.119 1.00 . A A . 120 ALA HA 1 1
9 19678 1 1 120 ALA HB1 H 2.443 8.412 10.789 1.00 . A A . 120 ALA HB1 1 1
9 19679 1 1 120 ALA HB2 H 3.406 7.357 11.822 1.00 . A A . 120 ALA HB2 1 1
9 19680 1 1 120 ALA HB3 H 1.848 6.807 11.208 1.00 . A A . 120 ALA HB3 1 1
9 19681 1 1 120 ALA N N 2.484 5.982 8.997 1.00 . A A . 120 ALA N 1 1
9 19682 1 1 120 ALA O O 5.773 6.415 10.015 1.00 . A A . 120 ALA O 1 1
9 19683 1 1 121 SER C C 5.305 2.546 10.550 1.00 . A A . 121 SER C 1 1
9 19684 1 1 121 SER CA C 5.443 3.929 11.178 1.00 . A A . 121 SER CA 1 1
9 19685 1 1 121 SER CB C 5.411 3.807 12.702 1.00 . A A . 121 SER CB 1 1
9 19686 1 1 121 SER H H 3.437 4.518 10.831 1.00 . A A . 121 SER H 1 1
9 19687 1 1 121 SER HA H 6.391 4.355 10.883 1.00 . A A . 121 SER HA 1 1
9 19688 1 1 121 SER HB2 H 4.954 2.872 12.981 1.00 . A A . 121 SER HB2 1 1
9 19689 1 1 121 SER HB3 H 6.423 3.839 13.086 1.00 . A A . 121 SER HB3 1 1
9 19690 1 1 121 SER HG H 4.330 4.610 14.106 1.00 . A A . 121 SER HG 1 1
9 19691 1 1 121 SER N N 4.369 4.805 10.727 1.00 . A A . 121 SER N 1 1
9 19692 1 1 121 SER O O 4.196 2.047 10.361 1.00 . A A . 121 SER O 1 1
9 19693 1 1 121 SER OG O 4.651 4.879 13.242 1.00 . A A . 121 SER OG 1 1
9 19694 1 1 122 GLN C C 5.587 -0.362 10.441 1.00 . A A . 122 GLN C 1 1
9 19695 1 1 122 GLN CA C 6.434 0.606 9.620 1.00 . A A . 122 GLN CA 1 1
9 19696 1 1 122 GLN CB C 7.866 0.074 9.523 1.00 . A A . 122 GLN CB 1 1
9 19697 1 1 122 GLN CD C 8.648 2.144 8.353 1.00 . A A . 122 GLN CD 1 1
9 19698 1 1 122 GLN CG C 8.533 0.626 8.262 1.00 . A A . 122 GLN CG 1 1
9 19699 1 1 122 GLN H H 7.293 2.378 10.403 1.00 . A A . 122 GLN H 1 1
9 19700 1 1 122 GLN HA H 6.021 0.678 8.627 1.00 . A A . 122 GLN HA 1 1
9 19701 1 1 122 GLN HB2 H 8.424 0.387 10.394 1.00 . A A . 122 GLN HB2 1 1
9 19702 1 1 122 GLN HB3 H 7.847 -1.004 9.475 1.00 . A A . 122 GLN HB3 1 1
9 19703 1 1 122 GLN HE21 H 7.510 2.474 6.760 1.00 . A A . 122 GLN HE21 1 1
9 19704 1 1 122 GLN HE22 H 8.108 3.866 7.525 1.00 . A A . 122 GLN HE22 1 1
9 19705 1 1 122 GLN HG2 H 9.520 0.199 8.163 1.00 . A A . 122 GLN HG2 1 1
9 19706 1 1 122 GLN HG3 H 7.940 0.365 7.398 1.00 . A A . 122 GLN HG3 1 1
9 19707 1 1 122 GLN N N 6.439 1.931 10.229 1.00 . A A . 122 GLN N 1 1
9 19708 1 1 122 GLN NE2 N 8.038 2.890 7.474 1.00 . A A . 122 GLN NE2 1 1
9 19709 1 1 122 GLN O O 5.078 -1.353 9.918 1.00 . A A . 122 GLN O 1 1
9 19710 1 1 122 GLN OE1 O 9.311 2.665 9.251 1.00 . A A . 122 GLN OE1 1 1
9 19711 1 1 123 MET C C 3.171 -0.824 12.294 1.00 . A A . 123 MET C 1 1
9 19712 1 1 123 MET CA C 4.661 -0.924 12.616 1.00 . A A . 123 MET CA 1 1
9 19713 1 1 123 MET CB C 4.898 -0.520 14.072 1.00 . A A . 123 MET CB 1 1
9 19714 1 1 123 MET CE C 6.136 -3.063 15.623 1.00 . A A . 123 MET CE 1 1
9 19715 1 1 123 MET CG C 6.387 -0.650 14.401 1.00 . A A . 123 MET CG 1 1
9 19716 1 1 123 MET H H 5.876 0.731 12.092 1.00 . A A . 123 MET H 1 1
9 19717 1 1 123 MET HA H 4.978 -1.949 12.485 1.00 . A A . 123 MET HA 1 1
9 19718 1 1 123 MET HB2 H 4.585 0.505 14.217 1.00 . A A . 123 MET HB2 1 1
9 19719 1 1 123 MET HB3 H 4.330 -1.166 14.724 1.00 . A A . 123 MET HB3 1 1
9 19720 1 1 123 MET HE1 H 6.626 -3.746 16.303 1.00 . A A . 123 MET HE1 1 1
9 19721 1 1 123 MET HE2 H 6.454 -3.276 14.615 1.00 . A A . 123 MET HE2 1 1
9 19722 1 1 123 MET HE3 H 5.063 -3.183 15.693 1.00 . A A . 123 MET HE3 1 1
9 19723 1 1 123 MET HG2 H 6.861 -1.294 13.674 1.00 . A A . 123 MET HG2 1 1
9 19724 1 1 123 MET HG3 H 6.849 0.325 14.374 1.00 . A A . 123 MET HG3 1 1
9 19725 1 1 123 MET N N 5.444 -0.070 11.729 1.00 . A A . 123 MET N 1 1
9 19726 1 1 123 MET O O 2.499 -1.838 12.104 1.00 . A A . 123 MET O 1 1
9 19727 1 1 123 MET SD S 6.580 -1.362 16.053 1.00 . A A . 123 MET SD 1 1
9 19728 1 1 124 GLU C C 0.801 -0.260 10.777 1.00 . A A . 124 GLU C 1 1
9 19729 1 1 124 GLU CA C 1.250 0.620 11.941 1.00 . A A . 124 GLU CA 1 1
9 19730 1 1 124 GLU CB C 1.012 2.091 11.594 1.00 . A A . 124 GLU CB 1 1
9 19731 1 1 124 GLU CD C 1.755 2.389 13.965 1.00 . A A . 124 GLU CD 1 1
9 19732 1 1 124 GLU CG C 1.802 2.978 12.559 1.00 . A A . 124 GLU CG 1 1
9 19733 1 1 124 GLU H H 3.245 1.173 12.400 1.00 . A A . 124 GLU H 1 1
9 19734 1 1 124 GLU HA H 0.666 0.370 12.814 1.00 . A A . 124 GLU HA 1 1
9 19735 1 1 124 GLU HB2 H 1.339 2.279 10.581 1.00 . A A . 124 GLU HB2 1 1
9 19736 1 1 124 GLU HB3 H -0.040 2.316 11.680 1.00 . A A . 124 GLU HB3 1 1
9 19737 1 1 124 GLU HG2 H 2.828 3.040 12.230 1.00 . A A . 124 GLU HG2 1 1
9 19738 1 1 124 GLU HG3 H 1.369 3.967 12.573 1.00 . A A . 124 GLU HG3 1 1
9 19739 1 1 124 GLU N N 2.663 0.402 12.237 1.00 . A A . 124 GLU N 1 1
9 19740 1 1 124 GLU O O -0.186 -0.985 10.881 1.00 . A A . 124 GLU O 1 1
9 19741 1 1 124 GLU OE1 O 0.668 2.064 14.414 1.00 . A A . 124 GLU OE1 1 1
9 19742 1 1 124 GLU OE2 O 2.808 2.271 14.571 1.00 . A A . 124 GLU OE2 1 1
9 19743 1 1 125 ALA C C 1.143 -2.454 8.850 1.00 . A A . 125 ALA C 1 1
9 19744 1 1 125 ALA CA C 1.216 -0.977 8.491 1.00 . A A . 125 ALA CA 1 1
9 19745 1 1 125 ALA CB C 2.281 -0.764 7.414 1.00 . A A . 125 ALA CB 1 1
9 19746 1 1 125 ALA H H 2.305 0.404 9.654 1.00 . A A . 125 ALA H 1 1
9 19747 1 1 125 ALA HA H 0.260 -0.660 8.104 1.00 . A A . 125 ALA HA 1 1
9 19748 1 1 125 ALA HB1 H 3.252 -0.677 7.879 1.00 . A A . 125 ALA HB1 1 1
9 19749 1 1 125 ALA HB2 H 2.062 0.140 6.865 1.00 . A A . 125 ALA HB2 1 1
9 19750 1 1 125 ALA HB3 H 2.281 -1.605 6.736 1.00 . A A . 125 ALA HB3 1 1
9 19751 1 1 125 ALA N N 1.536 -0.187 9.672 1.00 . A A . 125 ALA N 1 1
9 19752 1 1 125 ALA O O 0.113 -3.094 8.658 1.00 . A A . 125 ALA O 1 1
9 19753 1 1 126 SER C C 1.034 -4.695 10.627 1.00 . A A . 126 SER C 1 1
9 19754 1 1 126 SER CA C 2.259 -4.389 9.779 1.00 . A A . 126 SER CA 1 1
9 19755 1 1 126 SER CB C 3.528 -4.696 10.577 1.00 . A A . 126 SER CB 1 1
9 19756 1 1 126 SER H H 3.028 -2.430 9.527 1.00 . A A . 126 SER H 1 1
9 19757 1 1 126 SER HA H 2.241 -5.006 8.893 1.00 . A A . 126 SER HA 1 1
9 19758 1 1 126 SER HB2 H 3.267 -5.193 11.495 1.00 . A A . 126 SER HB2 1 1
9 19759 1 1 126 SER HB3 H 4.171 -5.341 9.993 1.00 . A A . 126 SER HB3 1 1
9 19760 1 1 126 SER HG H 3.808 -2.784 10.345 1.00 . A A . 126 SER HG 1 1
9 19761 1 1 126 SER N N 2.235 -2.988 9.386 1.00 . A A . 126 SER N 1 1
9 19762 1 1 126 SER O O 0.445 -5.771 10.526 1.00 . A A . 126 SER O 1 1
9 19763 1 1 126 SER OG O 4.200 -3.479 10.878 1.00 . A A . 126 SER OG 1 1
9 19764 1 1 127 CYS C C -1.786 -3.607 11.528 1.00 . A A . 127 CYS C 1 1
9 19765 1 1 127 CYS CA C -0.511 -3.887 12.315 1.00 . A A . 127 CYS CA 1 1
9 19766 1 1 127 CYS CB C -0.420 -2.927 13.502 1.00 . A A . 127 CYS CB 1 1
9 19767 1 1 127 CYS H H 1.160 -2.892 11.483 1.00 . A A . 127 CYS H 1 1
9 19768 1 1 127 CYS HA H -0.540 -4.901 12.685 1.00 . A A . 127 CYS HA 1 1
9 19769 1 1 127 CYS HB2 H 0.579 -2.523 13.564 1.00 . A A . 127 CYS HB2 1 1
9 19770 1 1 127 CYS HB3 H -1.126 -2.121 13.368 1.00 . A A . 127 CYS HB3 1 1
9 19771 1 1 127 CYS HG H -1.751 -3.746 15.185 1.00 . A A . 127 CYS HG 1 1
9 19772 1 1 127 CYS N N 0.652 -3.730 11.456 1.00 . A A . 127 CYS N 1 1
9 19773 1 1 127 CYS O O -2.836 -4.188 11.804 1.00 . A A . 127 CYS O 1 1
9 19774 1 1 127 CYS SG S -0.807 -3.818 15.030 1.00 . A A . 127 CYS SG 1 1
9 19775 1 1 128 LEU C C -3.088 -3.442 8.662 1.00 . A A . 128 LEU C 1 1
9 19776 1 1 128 LEU CA C -2.853 -2.376 9.729 1.00 . A A . 128 LEU CA 1 1
9 19777 1 1 128 LEU CB C -2.644 -1.016 9.060 1.00 . A A . 128 LEU CB 1 1
9 19778 1 1 128 LEU CD1 C -3.245 1.406 9.165 1.00 . A A . 128 LEU CD1 1 1
9 19779 1 1 128 LEU CD2 C -5.038 -0.332 9.250 1.00 . A A . 128 LEU CD2 1 1
9 19780 1 1 128 LEU CG C -3.606 0.007 9.667 1.00 . A A . 128 LEU CG 1 1
9 19781 1 1 128 LEU H H -0.824 -2.278 10.363 1.00 . A A . 128 LEU H 1 1
9 19782 1 1 128 LEU HA H -3.723 -2.323 10.366 1.00 . A A . 128 LEU HA 1 1
9 19783 1 1 128 LEU HB2 H -1.626 -0.691 9.219 1.00 . A A . 128 LEU HB2 1 1
9 19784 1 1 128 LEU HB3 H -2.835 -1.101 8.001 1.00 . A A . 128 LEU HB3 1 1
9 19785 1 1 128 LEU HD11 H -2.805 1.975 9.970 1.00 . A A . 128 LEU HD11 1 1
9 19786 1 1 128 LEU HD12 H -4.138 1.906 8.819 1.00 . A A . 128 LEU HD12 1 1
9 19787 1 1 128 LEU HD13 H -2.539 1.327 8.352 1.00 . A A . 128 LEU HD13 1 1
9 19788 1 1 128 LEU HD21 H -5.018 -1.021 8.418 1.00 . A A . 128 LEU HD21 1 1
9 19789 1 1 128 LEU HD22 H -5.552 0.572 8.957 1.00 . A A . 128 LEU HD22 1 1
9 19790 1 1 128 LEU HD23 H -5.557 -0.787 10.081 1.00 . A A . 128 LEU HD23 1 1
9 19791 1 1 128 LEU HG H -3.525 -0.021 10.744 1.00 . A A . 128 LEU HG 1 1
9 19792 1 1 128 LEU N N -1.691 -2.716 10.544 1.00 . A A . 128 LEU N 1 1
9 19793 1 1 128 LEU O O -4.214 -3.643 8.207 1.00 . A A . 128 LEU O 1 1
9 19794 1 1 129 VAL C C -2.583 -6.473 7.877 1.00 . A A . 129 VAL C 1 1
9 19795 1 1 129 VAL CA C -2.107 -5.164 7.256 1.00 . A A . 129 VAL CA 1 1
9 19796 1 1 129 VAL CB C -0.742 -5.375 6.601 1.00 . A A . 129 VAL CB 1 1
9 19797 1 1 129 VAL CG1 C -0.855 -6.444 5.513 1.00 . A A . 129 VAL CG1 1 1
9 19798 1 1 129 VAL CG2 C -0.263 -4.060 5.978 1.00 . A A . 129 VAL CG2 1 1
9 19799 1 1 129 VAL H H -1.149 -3.915 8.670 1.00 . A A . 129 VAL H 1 1
9 19800 1 1 129 VAL HA H -2.814 -4.858 6.498 1.00 . A A . 129 VAL HA 1 1
9 19801 1 1 129 VAL HB H -0.032 -5.699 7.349 1.00 . A A . 129 VAL HB 1 1
9 19802 1 1 129 VAL HG11 H -0.923 -7.419 5.972 1.00 . A A . 129 VAL HG11 1 1
9 19803 1 1 129 VAL HG12 H 0.017 -6.404 4.877 1.00 . A A . 129 VAL HG12 1 1
9 19804 1 1 129 VAL HG13 H -1.740 -6.262 4.922 1.00 . A A . 129 VAL HG13 1 1
9 19805 1 1 129 VAL HG21 H 0.689 -3.785 6.406 1.00 . A A . 129 VAL HG21 1 1
9 19806 1 1 129 VAL HG22 H -0.985 -3.281 6.178 1.00 . A A . 129 VAL HG22 1 1
9 19807 1 1 129 VAL HG23 H -0.155 -4.184 4.911 1.00 . A A . 129 VAL HG23 1 1
9 19808 1 1 129 VAL N N -2.016 -4.120 8.269 1.00 . A A . 129 VAL N 1 1
9 19809 1 1 129 VAL O O -3.395 -7.190 7.293 1.00 . A A . 129 VAL O 1 1
9 19810 1 1 130 ILE C C -3.857 -7.897 10.314 1.00 . A A . 130 ILE C 1 1
9 19811 1 1 130 ILE CA C -2.443 -8.005 9.756 1.00 . A A . 130 ILE CA 1 1
9 19812 1 1 130 ILE CB C -1.462 -8.281 10.896 1.00 . A A . 130 ILE CB 1 1
9 19813 1 1 130 ILE CD1 C 0.910 -8.840 11.451 1.00 . A A . 130 ILE CD1 1 1
9 19814 1 1 130 ILE CG1 C -0.088 -8.619 10.313 1.00 . A A . 130 ILE CG1 1 1
9 19815 1 1 130 ILE CG2 C -1.966 -9.463 11.725 1.00 . A A . 130 ILE CG2 1 1
9 19816 1 1 130 ILE H H -1.423 -6.168 9.479 1.00 . A A . 130 ILE H 1 1
9 19817 1 1 130 ILE HA H -2.404 -8.826 9.057 1.00 . A A . 130 ILE HA 1 1
9 19818 1 1 130 ILE HB H -1.384 -7.407 11.525 1.00 . A A . 130 ILE HB 1 1
9 19819 1 1 130 ILE HD11 H 1.115 -9.895 11.551 1.00 . A A . 130 ILE HD11 1 1
9 19820 1 1 130 ILE HD12 H 0.493 -8.464 12.374 1.00 . A A . 130 ILE HD12 1 1
9 19821 1 1 130 ILE HD13 H 1.828 -8.314 11.231 1.00 . A A . 130 ILE HD13 1 1
9 19822 1 1 130 ILE HG12 H -0.161 -9.518 9.719 1.00 . A A . 130 ILE HG12 1 1
9 19823 1 1 130 ILE HG13 H 0.251 -7.803 9.692 1.00 . A A . 130 ILE HG13 1 1
9 19824 1 1 130 ILE HG21 H -2.441 -9.096 12.623 1.00 . A A . 130 ILE HG21 1 1
9 19825 1 1 130 ILE HG22 H -1.133 -10.096 11.993 1.00 . A A . 130 ILE HG22 1 1
9 19826 1 1 130 ILE HG23 H -2.679 -10.031 11.146 1.00 . A A . 130 ILE HG23 1 1
9 19827 1 1 130 ILE N N -2.068 -6.778 9.063 1.00 . A A . 130 ILE N 1 1
9 19828 1 1 130 ILE O O -4.628 -8.856 10.265 1.00 . A A . 130 ILE O 1 1
9 19829 1 1 131 GLN C C -6.595 -6.751 10.353 1.00 . A A . 131 GLN C 1 1
9 19830 1 1 131 GLN CA C -5.521 -6.511 11.408 1.00 . A A . 131 GLN CA 1 1
9 19831 1 1 131 GLN CB C -5.636 -5.083 11.946 1.00 . A A . 131 GLN CB 1 1
9 19832 1 1 131 GLN CD C -7.117 -3.651 13.364 1.00 . A A . 131 GLN CD 1 1
9 19833 1 1 131 GLN CG C -7.077 -4.819 12.386 1.00 . A A . 131 GLN CG 1 1
9 19834 1 1 131 GLN H H -3.539 -5.997 10.857 1.00 . A A . 131 GLN H 1 1
9 19835 1 1 131 GLN HA H -5.671 -7.203 12.223 1.00 . A A . 131 GLN HA 1 1
9 19836 1 1 131 GLN HB2 H -4.972 -4.963 12.790 1.00 . A A . 131 GLN HB2 1 1
9 19837 1 1 131 GLN HB3 H -5.363 -4.383 11.171 1.00 . A A . 131 GLN HB3 1 1
9 19838 1 1 131 GLN HE21 H -6.798 -2.280 11.965 1.00 . A A . 131 GLN HE21 1 1
9 19839 1 1 131 GLN HE22 H -6.972 -1.679 13.544 1.00 . A A . 131 GLN HE22 1 1
9 19840 1 1 131 GLN HG2 H -7.678 -4.582 11.520 1.00 . A A . 131 GLN HG2 1 1
9 19841 1 1 131 GLN HG3 H -7.472 -5.702 12.866 1.00 . A A . 131 GLN HG3 1 1
9 19842 1 1 131 GLN N N -4.194 -6.727 10.845 1.00 . A A . 131 GLN N 1 1
9 19843 1 1 131 GLN NE2 N -6.949 -2.436 12.921 1.00 . A A . 131 GLN NE2 1 1
9 19844 1 1 131 GLN O O -7.734 -7.087 10.678 1.00 . A A . 131 GLN O 1 1
9 19845 1 1 131 GLN OE1 O -7.307 -3.850 14.565 1.00 . A A . 131 GLN OE1 1 1
9 19846 1 1 132 LEU C C -7.368 -8.276 7.733 1.00 . A A . 132 LEU C 1 1
9 19847 1 1 132 LEU CA C -7.167 -6.786 7.992 1.00 . A A . 132 LEU CA 1 1
9 19848 1 1 132 LEU CB C -6.648 -6.109 6.721 1.00 . A A . 132 LEU CB 1 1
9 19849 1 1 132 LEU CD1 C -8.662 -4.646 6.483 1.00 . A A . 132 LEU CD1 1 1
9 19850 1 1 132 LEU CD2 C -7.306 -5.244 4.468 1.00 . A A . 132 LEU CD2 1 1
9 19851 1 1 132 LEU CG C -7.829 -5.745 5.819 1.00 . A A . 132 LEU CG 1 1
9 19852 1 1 132 LEU H H -5.302 -6.316 8.886 1.00 . A A . 132 LEU H 1 1
9 19853 1 1 132 LEU HA H -8.115 -6.345 8.260 1.00 . A A . 132 LEU HA 1 1
9 19854 1 1 132 LEU HB2 H -6.106 -5.213 6.985 1.00 . A A . 132 LEU HB2 1 1
9 19855 1 1 132 LEU HB3 H -5.991 -6.786 6.195 1.00 . A A . 132 LEU HB3 1 1
9 19856 1 1 132 LEU HD11 H -8.957 -3.920 5.739 1.00 . A A . 132 LEU HD11 1 1
9 19857 1 1 132 LEU HD12 H -8.074 -4.160 7.247 1.00 . A A . 132 LEU HD12 1 1
9 19858 1 1 132 LEU HD13 H -9.543 -5.083 6.930 1.00 . A A . 132 LEU HD13 1 1
9 19859 1 1 132 LEU HD21 H -6.227 -5.225 4.484 1.00 . A A . 132 LEU HD21 1 1
9 19860 1 1 132 LEU HD22 H -7.681 -4.248 4.282 1.00 . A A . 132 LEU HD22 1 1
9 19861 1 1 132 LEU HD23 H -7.643 -5.907 3.685 1.00 . A A . 132 LEU HD23 1 1
9 19862 1 1 132 LEU HG H -8.446 -6.619 5.666 1.00 . A A . 132 LEU HG 1 1
9 19863 1 1 132 LEU N N -6.224 -6.581 9.087 1.00 . A A . 132 LEU N 1 1
9 19864 1 1 132 LEU O O -8.488 -8.782 7.800 1.00 . A A . 132 LEU O 1 1
9 19865 1 1 133 VAL C C -6.883 -11.153 8.384 1.00 . A A . 133 VAL C 1 1
9 19866 1 1 133 VAL CA C -6.340 -10.405 7.171 1.00 . A A . 133 VAL CA 1 1
9 19867 1 1 133 VAL CB C -4.946 -10.934 6.825 1.00 . A A . 133 VAL CB 1 1
9 19868 1 1 133 VAL CG1 C -5.062 -12.350 6.257 1.00 . A A . 133 VAL CG1 1 1
9 19869 1 1 133 VAL CG2 C -4.294 -10.017 5.785 1.00 . A A . 133 VAL CG2 1 1
9 19870 1 1 133 VAL H H -5.409 -8.516 7.399 1.00 . A A . 133 VAL H 1 1
9 19871 1 1 133 VAL HA H -6.996 -10.577 6.329 1.00 . A A . 133 VAL HA 1 1
9 19872 1 1 133 VAL HB H -4.340 -10.955 7.719 1.00 . A A . 133 VAL HB 1 1
9 19873 1 1 133 VAL HG11 H -4.132 -12.622 5.779 1.00 . A A . 133 VAL HG11 1 1
9 19874 1 1 133 VAL HG12 H -5.863 -12.384 5.534 1.00 . A A . 133 VAL HG12 1 1
9 19875 1 1 133 VAL HG13 H -5.271 -13.043 7.059 1.00 . A A . 133 VAL HG13 1 1
9 19876 1 1 133 VAL HG21 H -4.030 -10.593 4.910 1.00 . A A . 133 VAL HG21 1 1
9 19877 1 1 133 VAL HG22 H -3.405 -9.574 6.206 1.00 . A A . 133 VAL HG22 1 1
9 19878 1 1 133 VAL HG23 H -4.987 -9.236 5.506 1.00 . A A . 133 VAL HG23 1 1
9 19879 1 1 133 VAL N N -6.275 -8.973 7.438 1.00 . A A . 133 VAL N 1 1
9 19880 1 1 133 VAL O O -7.696 -12.069 8.249 1.00 . A A . 133 VAL O 1 1
9 19881 1 1 134 GLN C C -8.398 -11.419 10.873 1.00 . A A . 134 GLN C 1 1
9 19882 1 1 134 GLN CA C -6.875 -11.398 10.800 1.00 . A A . 134 GLN CA 1 1
9 19883 1 1 134 GLN CB C -6.315 -10.648 12.011 1.00 . A A . 134 GLN CB 1 1
9 19884 1 1 134 GLN CD C -5.671 -10.925 14.413 1.00 . A A . 134 GLN CD 1 1
9 19885 1 1 134 GLN CG C -6.499 -11.499 13.268 1.00 . A A . 134 GLN CG 1 1
9 19886 1 1 134 GLN H H -5.781 -10.023 9.614 1.00 . A A . 134 GLN H 1 1
9 19887 1 1 134 GLN HA H -6.508 -12.413 10.819 1.00 . A A . 134 GLN HA 1 1
9 19888 1 1 134 GLN HB2 H -5.263 -10.452 11.858 1.00 . A A . 134 GLN HB2 1 1
9 19889 1 1 134 GLN HB3 H -6.842 -9.714 12.131 1.00 . A A . 134 GLN HB3 1 1
9 19890 1 1 134 GLN HE21 H -3.929 -11.432 13.603 1.00 . A A . 134 GLN HE21 1 1
9 19891 1 1 134 GLN HE22 H -3.830 -10.640 15.100 1.00 . A A . 134 GLN HE22 1 1
9 19892 1 1 134 GLN HG2 H -7.543 -11.504 13.548 1.00 . A A . 134 GLN HG2 1 1
9 19893 1 1 134 GLN HG3 H -6.177 -12.510 13.067 1.00 . A A . 134 GLN HG3 1 1
9 19894 1 1 134 GLN N N -6.429 -10.757 9.568 1.00 . A A . 134 GLN N 1 1
9 19895 1 1 134 GLN NE2 N -4.368 -11.006 14.369 1.00 . A A . 134 GLN NE2 1 1
9 19896 1 1 134 GLN O O -9.002 -12.461 11.131 1.00 . A A . 134 GLN O 1 1
9 19897 1 1 134 GLN OE1 O -6.224 -10.388 15.373 1.00 . A A . 134 GLN OE1 1 1
9 19898 1 1 135 GLU C C -11.095 -11.008 9.586 1.00 . A A . 135 GLU C 1 1
9 19899 1 1 135 GLU CA C -10.466 -10.162 10.688 1.00 . A A . 135 GLU CA 1 1
9 19900 1 1 135 GLU CB C -10.892 -8.703 10.516 1.00 . A A . 135 GLU CB 1 1
9 19901 1 1 135 GLU CD C -11.396 -6.621 11.808 1.00 . A A . 135 GLU CD 1 1
9 19902 1 1 135 GLU CG C -10.620 -7.934 11.811 1.00 . A A . 135 GLU CG 1 1
9 19903 1 1 135 GLU H H -8.479 -9.466 10.444 1.00 . A A . 135 GLU H 1 1
9 19904 1 1 135 GLU HA H -10.814 -10.517 11.646 1.00 . A A . 135 GLU HA 1 1
9 19905 1 1 135 GLU HB2 H -10.331 -8.258 9.708 1.00 . A A . 135 GLU HB2 1 1
9 19906 1 1 135 GLU HB3 H -11.947 -8.661 10.290 1.00 . A A . 135 GLU HB3 1 1
9 19907 1 1 135 GLU HG2 H -10.931 -8.533 12.654 1.00 . A A . 135 GLU HG2 1 1
9 19908 1 1 135 GLU HG3 H -9.564 -7.726 11.888 1.00 . A A . 135 GLU HG3 1 1
9 19909 1 1 135 GLU N N -9.012 -10.264 10.644 1.00 . A A . 135 GLU N 1 1
9 19910 1 1 135 GLU O O -12.219 -11.492 9.726 1.00 . A A . 135 GLU O 1 1
9 19911 1 1 135 GLU OE1 O -12.521 -6.621 11.337 1.00 . A A . 135 GLU OE1 1 1
9 19912 1 1 135 GLU OE2 O -10.852 -5.634 12.277 1.00 . A A . 135 GLU OE2 1 1
9 19913 1 1 136 GLN C C -10.517 -13.443 7.556 1.00 . A A . 136 GLN C 1 1
9 19914 1 1 136 GLN CA C -10.861 -11.968 7.368 1.00 . A A . 136 GLN CA 1 1
9 19915 1 1 136 GLN CB C -10.244 -11.460 6.063 1.00 . A A . 136 GLN CB 1 1
9 19916 1 1 136 GLN CD C -10.674 -10.089 4.013 1.00 . A A . 136 GLN CD 1 1
9 19917 1 1 136 GLN CG C -11.310 -10.728 5.243 1.00 . A A . 136 GLN CG 1 1
9 19918 1 1 136 GLN H H -9.477 -10.768 8.435 1.00 . A A . 136 GLN H 1 1
9 19919 1 1 136 GLN HA H -11.933 -11.863 7.314 1.00 . A A . 136 GLN HA 1 1
9 19920 1 1 136 GLN HB2 H -9.435 -10.780 6.288 1.00 . A A . 136 GLN HB2 1 1
9 19921 1 1 136 GLN HB3 H -9.867 -12.295 5.493 1.00 . A A . 136 GLN HB3 1 1
9 19922 1 1 136 GLN HE21 H -10.242 -11.824 3.153 1.00 . A A . 136 GLN HE21 1 1
9 19923 1 1 136 GLN HE22 H -9.784 -10.445 2.274 1.00 . A A . 136 GLN HE22 1 1
9 19924 1 1 136 GLN HG2 H -12.067 -11.433 4.931 1.00 . A A . 136 GLN HG2 1 1
9 19925 1 1 136 GLN HG3 H -11.764 -9.959 5.851 1.00 . A A . 136 GLN HG3 1 1
9 19926 1 1 136 GLN N N -10.364 -11.180 8.490 1.00 . A A . 136 GLN N 1 1
9 19927 1 1 136 GLN NE2 N -10.194 -10.849 3.068 1.00 . A A . 136 GLN NE2 1 1
9 19928 1 1 136 GLN O O -11.030 -14.305 6.843 1.00 . A A . 136 GLN O 1 1
9 19929 1 1 136 GLN OE1 O -10.617 -8.863 3.910 1.00 . A A . 136 GLN OE1 1 1
9 19930 1 1 137 THR C C -10.077 -15.686 9.927 1.00 . A A . 137 THR C 1 1
9 19931 1 1 137 THR CA C -9.241 -15.097 8.796 1.00 . A A . 137 THR CA 1 1
9 19932 1 1 137 THR CB C -7.759 -15.135 9.177 1.00 . A A . 137 THR CB 1 1
9 19933 1 1 137 THR CG2 C -7.309 -16.588 9.344 1.00 . A A . 137 THR CG2 1 1
9 19934 1 1 137 THR H H -9.271 -12.993 9.056 1.00 . A A . 137 THR H 1 1
9 19935 1 1 137 THR HA H -9.386 -15.691 7.906 1.00 . A A . 137 THR HA 1 1
9 19936 1 1 137 THR HB H -7.613 -14.609 10.108 1.00 . A A . 137 THR HB 1 1
9 19937 1 1 137 THR HG1 H -6.783 -13.621 8.442 1.00 . A A . 137 THR HG1 1 1
9 19938 1 1 137 THR HG21 H -6.420 -16.620 9.957 1.00 . A A . 137 THR HG21 1 1
9 19939 1 1 137 THR HG22 H -7.093 -17.010 8.374 1.00 . A A . 137 THR HG22 1 1
9 19940 1 1 137 THR HG23 H -8.095 -17.156 9.818 1.00 . A A . 137 THR HG23 1 1
9 19941 1 1 137 THR N N -9.647 -13.723 8.521 1.00 . A A . 137 THR N 1 1
9 19942 1 1 137 THR O O -10.561 -16.814 9.833 1.00 . A A . 137 THR O 1 1
9 19943 1 1 137 THR OG1 O -6.992 -14.514 8.155 1.00 . A A . 137 THR OG1 1 1
9 19944 1 1 138 LYS C C -12.199 -16.223 11.691 1.00 . A A . 138 LYS C 1 1
9 19945 1 1 138 LYS CA C -11.023 -15.363 12.144 1.00 . A A . 138 LYS CA 1 1
9 19946 1 1 138 LYS CB C -11.540 -14.156 12.926 1.00 . A A . 138 LYS CB 1 1
9 19947 1 1 138 LYS CD C -12.077 -13.864 15.349 1.00 . A A . 138 LYS CD 1 1
9 19948 1 1 138 LYS CE C -13.277 -13.861 16.297 1.00 . A A . 138 LYS CE 1 1
9 19949 1 1 138 LYS CG C -12.433 -14.631 14.073 1.00 . A A . 138 LYS CG 1 1
9 19950 1 1 138 LYS H H -9.834 -14.022 11.013 1.00 . A A . 138 LYS H 1 1
9 19951 1 1 138 LYS HA H -10.388 -15.950 12.790 1.00 . A A . 138 LYS HA 1 1
9 19952 1 1 138 LYS HB2 H -10.702 -13.601 13.326 1.00 . A A . 138 LYS HB2 1 1
9 19953 1 1 138 LYS HB3 H -12.112 -13.518 12.268 1.00 . A A . 138 LYS HB3 1 1
9 19954 1 1 138 LYS HD2 H -11.237 -14.342 15.832 1.00 . A A . 138 LYS HD2 1 1
9 19955 1 1 138 LYS HD3 H -11.817 -12.847 15.097 1.00 . A A . 138 LYS HD3 1 1
9 19956 1 1 138 LYS HE2 H -13.045 -13.268 17.170 1.00 . A A . 138 LYS HE2 1 1
9 19957 1 1 138 LYS HE3 H -14.134 -13.438 15.793 1.00 . A A . 138 LYS HE3 1 1
9 19958 1 1 138 LYS HG2 H -13.469 -14.451 13.821 1.00 . A A . 138 LYS HG2 1 1
9 19959 1 1 138 LYS HG3 H -12.280 -15.687 14.235 1.00 . A A . 138 LYS HG3 1 1
9 19960 1 1 138 LYS HZ1 H -14.410 -15.256 17.349 1.00 . A A . 138 LYS HZ1 1 1
9 19961 1 1 138 LYS HZ2 H -12.765 -15.659 17.212 1.00 . A A . 138 LYS HZ2 1 1
9 19962 1 1 138 LYS HZ3 H -13.799 -15.832 15.876 1.00 . A A . 138 LYS HZ3 1 1
9 19963 1 1 138 LYS N N -10.243 -14.913 10.996 1.00 . A A . 138 LYS N 1 1
9 19964 1 1 138 LYS NZ N -13.586 -15.257 16.716 1.00 . A A . 138 LYS NZ 1 1
9 19965 1 1 138 LYS O O -12.791 -15.980 10.639 1.00 . A A . 138 LYS O 1 1
9 19966 1 1 139 GLU C C -14.893 -17.319 11.830 1.00 . A A . 139 GLU C 1 1
9 19967 1 1 139 GLU CA C -13.640 -18.121 12.166 1.00 . A A . 139 GLU CA 1 1
9 19968 1 1 139 GLU CB C -13.929 -19.051 13.347 1.00 . A A . 139 GLU CB 1 1
9 19969 1 1 139 GLU CD C -14.118 -21.352 12.383 1.00 . A A . 139 GLU CD 1 1
9 19970 1 1 139 GLU CG C -14.897 -20.150 12.907 1.00 . A A . 139 GLU CG 1 1
9 19971 1 1 139 GLU H H -12.026 -17.375 13.319 1.00 . A A . 139 GLU H 1 1
9 19972 1 1 139 GLU HA H -13.367 -18.720 11.310 1.00 . A A . 139 GLU HA 1 1
9 19973 1 1 139 GLU HB2 H -13.006 -19.497 13.687 1.00 . A A . 139 GLU HB2 1 1
9 19974 1 1 139 GLU HB3 H -14.373 -18.483 14.151 1.00 . A A . 139 GLU HB3 1 1
9 19975 1 1 139 GLU HG2 H -15.501 -20.454 13.750 1.00 . A A . 139 GLU HG2 1 1
9 19976 1 1 139 GLU HG3 H -15.538 -19.771 12.125 1.00 . A A . 139 GLU HG3 1 1
9 19977 1 1 139 GLU N N -12.533 -17.229 12.493 1.00 . A A . 139 GLU N 1 1
9 19978 1 1 139 GLU O O -14.931 -16.597 10.834 1.00 . A A . 139 GLU O 1 1
9 19979 1 1 139 GLU OE1 O -13.407 -21.190 11.405 1.00 . A A . 139 GLU OE1 1 1
9 19980 1 1 139 GLU OE2 O -14.243 -22.415 12.967 1.00 . A A . 139 GLU OE2 1 1
10 19981 1 1 1 MET C C 9.000 -32.825 7.396 1.00 . A A . 1 MET C 1 1
10 19982 1 1 1 MET CA C 10.181 -32.022 6.858 1.00 . A A . 1 MET CA 1 1
10 19983 1 1 1 MET CB C 9.754 -31.232 5.619 1.00 . A A . 1 MET CB 1 1
10 19984 1 1 1 MET CE C 13.582 -30.761 4.184 1.00 . A A . 1 MET CE 1 1
10 19985 1 1 1 MET CG C 10.933 -31.125 4.650 1.00 . A A . 1 MET CG 1 1
10 19986 1 1 1 MET H1 H 12.176 -32.420 6.416 1.00 . A A . 1 MET H1 1 1
10 19987 1 1 1 MET H2 H 11.071 -33.403 5.580 1.00 . A A . 1 MET H2 1 1
10 19988 1 1 1 MET H3 H 11.384 -33.681 7.226 1.00 . A A . 1 MET H3 1 1
10 19989 1 1 1 MET HA H 10.526 -31.337 7.620 1.00 . A A . 1 MET HA 1 1
10 19990 1 1 1 MET HB2 H 8.932 -31.740 5.135 1.00 . A A . 1 MET HB2 1 1
10 19991 1 1 1 MET HB3 H 9.442 -30.241 5.915 1.00 . A A . 1 MET HB3 1 1
10 19992 1 1 1 MET HE1 H 14.357 -31.459 4.470 1.00 . A A . 1 MET HE1 1 1
10 19993 1 1 1 MET HE2 H 14.028 -29.806 3.960 1.00 . A A . 1 MET HE2 1 1
10 19994 1 1 1 MET HE3 H 13.064 -31.129 3.310 1.00 . A A . 1 MET HE3 1 1
10 19995 1 1 1 MET HG2 H 11.120 -32.092 4.205 1.00 . A A . 1 MET HG2 1 1
10 19996 1 1 1 MET HG3 H 10.697 -30.412 3.875 1.00 . A A . 1 MET HG3 1 1
10 19997 1 1 1 MET N N 11.286 -32.952 6.493 1.00 . A A . 1 MET N 1 1
10 19998 1 1 1 MET O O 8.457 -32.513 8.456 1.00 . A A . 1 MET O 1 1
10 19999 1 1 1 MET SD S 12.406 -30.577 5.547 1.00 . A A . 1 MET SD 1 1
10 20000 1 1 2 GLU C C 7.993 -35.926 7.822 1.00 . A A . 2 GLU C 1 1
10 20001 1 1 2 GLU CA C 7.490 -34.699 7.072 1.00 . A A . 2 GLU CA 1 1
10 20002 1 1 2 GLU CB C 6.689 -35.139 5.845 1.00 . A A . 2 GLU CB 1 1
10 20003 1 1 2 GLU CD C 4.720 -33.625 6.146 1.00 . A A . 2 GLU CD 1 1
10 20004 1 1 2 GLU CG C 5.194 -35.075 6.161 1.00 . A A . 2 GLU CG 1 1
10 20005 1 1 2 GLU H H 9.079 -34.059 5.823 1.00 . A A . 2 GLU H 1 1
10 20006 1 1 2 GLU HA H 6.846 -34.128 7.723 1.00 . A A . 2 GLU HA 1 1
10 20007 1 1 2 GLU HB2 H 6.911 -34.481 5.015 1.00 . A A . 2 GLU HB2 1 1
10 20008 1 1 2 GLU HB3 H 6.957 -36.151 5.583 1.00 . A A . 2 GLU HB3 1 1
10 20009 1 1 2 GLU HG2 H 4.647 -35.639 5.420 1.00 . A A . 2 GLU HG2 1 1
10 20010 1 1 2 GLU HG3 H 5.015 -35.499 7.138 1.00 . A A . 2 GLU HG3 1 1
10 20011 1 1 2 GLU N N 8.608 -33.858 6.658 1.00 . A A . 2 GLU N 1 1
10 20012 1 1 2 GLU O O 8.786 -36.707 7.295 1.00 . A A . 2 GLU O 1 1
10 20013 1 1 2 GLU OE1 O 5.486 -32.768 6.553 1.00 . A A . 2 GLU OE1 1 1
10 20014 1 1 2 GLU OE2 O 3.597 -33.394 5.727 1.00 . A A . 2 GLU OE2 1 1
10 20015 1 1 3 LYS C C 6.739 -38.088 10.249 1.00 . A A . 3 LYS C 1 1
10 20016 1 1 3 LYS CA C 7.942 -37.229 9.871 1.00 . A A . 3 LYS CA 1 1
10 20017 1 1 3 LYS CB C 8.641 -36.736 11.139 1.00 . A A . 3 LYS CB 1 1
10 20018 1 1 3 LYS CD C 10.774 -35.816 12.063 1.00 . A A . 3 LYS CD 1 1
10 20019 1 1 3 LYS CE C 11.867 -34.801 11.723 1.00 . A A . 3 LYS CE 1 1
10 20020 1 1 3 LYS CG C 10.039 -36.224 10.785 1.00 . A A . 3 LYS CG 1 1
10 20021 1 1 3 LYS H H 6.900 -35.437 9.427 1.00 . A A . 3 LYS H 1 1
10 20022 1 1 3 LYS HA H 8.637 -37.831 9.304 1.00 . A A . 3 LYS HA 1 1
10 20023 1 1 3 LYS HB2 H 8.063 -35.936 11.581 1.00 . A A . 3 LYS HB2 1 1
10 20024 1 1 3 LYS HB3 H 8.727 -37.550 11.843 1.00 . A A . 3 LYS HB3 1 1
10 20025 1 1 3 LYS HD2 H 10.073 -35.374 12.756 1.00 . A A . 3 LYS HD2 1 1
10 20026 1 1 3 LYS HD3 H 11.224 -36.688 12.513 1.00 . A A . 3 LYS HD3 1 1
10 20027 1 1 3 LYS HE2 H 11.411 -33.873 11.407 1.00 . A A . 3 LYS HE2 1 1
10 20028 1 1 3 LYS HE3 H 12.477 -34.623 12.595 1.00 . A A . 3 LYS HE3 1 1
10 20029 1 1 3 LYS HG2 H 10.592 -37.005 10.285 1.00 . A A . 3 LYS HG2 1 1
10 20030 1 1 3 LYS HG3 H 9.953 -35.367 10.133 1.00 . A A . 3 LYS HG3 1 1
10 20031 1 1 3 LYS HZ1 H 12.334 -35.030 9.706 1.00 . A A . 3 LYS HZ1 1 1
10 20032 1 1 3 LYS HZ2 H 12.723 -36.377 10.665 1.00 . A A . 3 LYS HZ2 1 1
10 20033 1 1 3 LYS HZ3 H 13.687 -34.979 10.727 1.00 . A A . 3 LYS HZ3 1 1
10 20034 1 1 3 LYS N N 7.529 -36.092 9.057 1.00 . A A . 3 LYS N 1 1
10 20035 1 1 3 LYS NZ N 12.717 -35.337 10.622 1.00 . A A . 3 LYS NZ 1 1
10 20036 1 1 3 LYS O O 6.654 -39.255 9.864 1.00 . A A . 3 LYS O 1 1
10 20037 1 1 4 ASN C C 3.891 -37.493 12.542 1.00 . A A . 4 ASN C 1 1
10 20038 1 1 4 ASN CA C 4.621 -38.237 11.424 1.00 . A A . 4 ASN CA 1 1
10 20039 1 1 4 ASN CB C 5.014 -39.635 11.910 1.00 . A A . 4 ASN CB 1 1
10 20040 1 1 4 ASN CG C 4.503 -40.693 10.937 1.00 . A A . 4 ASN CG 1 1
10 20041 1 1 4 ASN H H 5.930 -36.575 11.283 1.00 . A A . 4 ASN H 1 1
10 20042 1 1 4 ASN HA H 3.956 -38.338 10.580 1.00 . A A . 4 ASN HA 1 1
10 20043 1 1 4 ASN HB2 H 6.091 -39.701 11.974 1.00 . A A . 4 ASN HB2 1 1
10 20044 1 1 4 ASN HB3 H 4.585 -39.811 12.885 1.00 . A A . 4 ASN HB3 1 1
10 20045 1 1 4 ASN HD21 H 3.742 -41.846 12.364 1.00 . A A . 4 ASN HD21 1 1
10 20046 1 1 4 ASN HD22 H 3.548 -42.427 10.781 1.00 . A A . 4 ASN HD22 1 1
10 20047 1 1 4 ASN N N 5.812 -37.507 11.004 1.00 . A A . 4 ASN N 1 1
10 20048 1 1 4 ASN ND2 N 3.879 -41.742 11.399 1.00 . A A . 4 ASN ND2 1 1
10 20049 1 1 4 ASN O O 2.694 -37.222 12.440 1.00 . A A . 4 ASN O 1 1
10 20050 1 1 4 ASN OD1 O 4.677 -40.561 9.725 1.00 . A A . 4 ASN OD1 1 1
10 20051 1 1 5 PRO C C 3.049 -35.329 14.336 1.00 . A A . 5 PRO C 1 1
10 20052 1 1 5 PRO CA C 3.996 -36.447 14.763 1.00 . A A . 5 PRO CA 1 1
10 20053 1 1 5 PRO CB C 5.220 -35.886 15.484 1.00 . A A . 5 PRO CB 1 1
10 20054 1 1 5 PRO CD C 6.016 -37.451 13.804 1.00 . A A . 5 PRO CD 1 1
10 20055 1 1 5 PRO CG C 6.328 -36.838 15.174 1.00 . A A . 5 PRO CG 1 1
10 20056 1 1 5 PRO HA H 3.485 -37.140 15.410 1.00 . A A . 5 PRO HA 1 1
10 20057 1 1 5 PRO HB2 H 5.454 -34.898 15.111 1.00 . A A . 5 PRO HB2 1 1
10 20058 1 1 5 PRO HB3 H 5.048 -35.855 16.550 1.00 . A A . 5 PRO HB3 1 1
10 20059 1 1 5 PRO HD2 H 6.612 -36.979 13.037 1.00 . A A . 5 PRO HD2 1 1
10 20060 1 1 5 PRO HD3 H 6.187 -38.516 13.820 1.00 . A A . 5 PRO HD3 1 1
10 20061 1 1 5 PRO HG2 H 7.270 -36.307 15.139 1.00 . A A . 5 PRO HG2 1 1
10 20062 1 1 5 PRO HG3 H 6.367 -37.617 15.919 1.00 . A A . 5 PRO HG3 1 1
10 20063 1 1 5 PRO N N 4.586 -37.168 13.600 1.00 . A A . 5 PRO N 1 1
10 20064 1 1 5 PRO O O 3.129 -34.826 13.215 1.00 . A A . 5 PRO O 1 1
10 20065 1 1 6 PRO C C 1.780 -32.704 14.147 1.00 . A A . 6 PRO C 1 1
10 20066 1 1 6 PRO CA C 1.172 -33.861 14.934 1.00 . A A . 6 PRO CA 1 1
10 20067 1 1 6 PRO CB C 0.746 -33.415 16.330 1.00 . A A . 6 PRO CB 1 1
10 20068 1 1 6 PRO CD C 2.001 -35.487 16.566 1.00 . A A . 6 PRO CD 1 1
10 20069 1 1 6 PRO CG C 0.897 -34.627 17.193 1.00 . A A . 6 PRO CG 1 1
10 20070 1 1 6 PRO HA H 0.320 -34.262 14.410 1.00 . A A . 6 PRO HA 1 1
10 20071 1 1 6 PRO HB2 H 1.390 -32.620 16.680 1.00 . A A . 6 PRO HB2 1 1
10 20072 1 1 6 PRO HB3 H -0.284 -33.092 16.325 1.00 . A A . 6 PRO HB3 1 1
10 20073 1 1 6 PRO HD2 H 2.920 -35.388 17.128 1.00 . A A . 6 PRO HD2 1 1
10 20074 1 1 6 PRO HD3 H 1.694 -36.520 16.517 1.00 . A A . 6 PRO HD3 1 1
10 20075 1 1 6 PRO HG2 H 1.177 -34.332 18.195 1.00 . A A . 6 PRO HG2 1 1
10 20076 1 1 6 PRO HG3 H -0.026 -35.183 17.214 1.00 . A A . 6 PRO HG3 1 1
10 20077 1 1 6 PRO N N 2.159 -34.939 15.209 1.00 . A A . 6 PRO N 1 1
10 20078 1 1 6 PRO O O 2.693 -32.028 14.622 1.00 . A A . 6 PRO O 1 1
10 20079 1 1 7 ASP C C 0.736 -31.057 11.021 1.00 . A A . 7 ASP C 1 1
10 20080 1 1 7 ASP CA C 1.762 -31.406 12.094 1.00 . A A . 7 ASP CA 1 1
10 20081 1 1 7 ASP CB C 3.075 -31.829 11.429 1.00 . A A . 7 ASP CB 1 1
10 20082 1 1 7 ASP CG C 2.923 -33.217 10.816 1.00 . A A . 7 ASP CG 1 1
10 20083 1 1 7 ASP H H 0.540 -33.055 12.617 1.00 . A A . 7 ASP H 1 1
10 20084 1 1 7 ASP HA H 1.946 -30.534 12.703 1.00 . A A . 7 ASP HA 1 1
10 20085 1 1 7 ASP HB2 H 3.328 -31.120 10.655 1.00 . A A . 7 ASP HB2 1 1
10 20086 1 1 7 ASP HB3 H 3.860 -31.850 12.169 1.00 . A A . 7 ASP HB3 1 1
10 20087 1 1 7 ASP N N 1.266 -32.483 12.942 1.00 . A A . 7 ASP N 1 1
10 20088 1 1 7 ASP O O 1.056 -31.007 9.833 1.00 . A A . 7 ASP O 1 1
10 20089 1 1 7 ASP OD1 O 1.935 -33.870 11.110 1.00 . A A . 7 ASP OD1 1 1
10 20090 1 1 7 ASP OD2 O 3.798 -33.607 10.059 1.00 . A A . 7 ASP OD2 1 1
10 20091 1 1 8 ASP C C -1.787 -31.603 9.514 1.00 . A A . 8 ASP C 1 1
10 20092 1 1 8 ASP CA C -1.569 -30.475 10.517 1.00 . A A . 8 ASP CA 1 1
10 20093 1 1 8 ASP CB C -1.219 -29.185 9.770 1.00 . A A . 8 ASP CB 1 1
10 20094 1 1 8 ASP CG C -1.406 -27.983 10.689 1.00 . A A . 8 ASP CG 1 1
10 20095 1 1 8 ASP H H -0.698 -30.872 12.407 1.00 . A A . 8 ASP H 1 1
10 20096 1 1 8 ASP HA H -2.480 -30.319 11.070 1.00 . A A . 8 ASP HA 1 1
10 20097 1 1 8 ASP HB2 H -0.192 -29.229 9.440 1.00 . A A . 8 ASP HB2 1 1
10 20098 1 1 8 ASP HB3 H -1.867 -29.082 8.911 1.00 . A A . 8 ASP HB3 1 1
10 20099 1 1 8 ASP N N -0.501 -30.817 11.448 1.00 . A A . 8 ASP N 1 1
10 20100 1 1 8 ASP O O -2.675 -32.439 9.687 1.00 . A A . 8 ASP O 1 1
10 20101 1 1 8 ASP OD1 O -2.076 -28.132 11.697 1.00 . A A . 8 ASP OD1 1 1
10 20102 1 1 8 ASP OD2 O -0.877 -26.931 10.371 1.00 . A A . 8 ASP OD2 1 1
10 20103 1 1 9 THR C C -2.541 -33.001 7.180 1.00 . A A . 9 THR C 1 1
10 20104 1 1 9 THR CA C -1.078 -32.652 7.440 1.00 . A A . 9 THR CA 1 1
10 20105 1 1 9 THR CB C -0.322 -33.907 7.880 1.00 . A A . 9 THR CB 1 1
10 20106 1 1 9 THR CG2 C -0.397 -34.962 6.774 1.00 . A A . 9 THR CG2 1 1
10 20107 1 1 9 THR H H -0.281 -30.929 8.384 1.00 . A A . 9 THR H 1 1
10 20108 1 1 9 THR HA H -0.638 -32.283 6.527 1.00 . A A . 9 THR HA 1 1
10 20109 1 1 9 THR HB H -0.770 -34.302 8.778 1.00 . A A . 9 THR HB 1 1
10 20110 1 1 9 THR HG1 H 1.581 -34.308 7.830 1.00 . A A . 9 THR HG1 1 1
10 20111 1 1 9 THR HG21 H -0.628 -34.482 5.835 1.00 . A A . 9 THR HG21 1 1
10 20112 1 1 9 THR HG22 H -1.168 -35.679 7.013 1.00 . A A . 9 THR HG22 1 1
10 20113 1 1 9 THR HG23 H 0.554 -35.468 6.696 1.00 . A A . 9 THR HG23 1 1
10 20114 1 1 9 THR N N -0.970 -31.621 8.467 1.00 . A A . 9 THR N 1 1
10 20115 1 1 9 THR O O -2.879 -34.163 6.951 1.00 . A A . 9 THR O 1 1
10 20116 1 1 9 THR OG1 O 1.037 -33.577 8.132 1.00 . A A . 9 THR OG1 1 1
10 20117 1 1 10 GLY C C -5.621 -30.937 7.263 1.00 . A A . 10 GLY C 1 1
10 20118 1 1 10 GLY CA C -4.824 -32.205 6.983 1.00 . A A . 10 GLY CA 1 1
10 20119 1 1 10 GLY H H -3.077 -31.087 7.404 1.00 . A A . 10 GLY H 1 1
10 20120 1 1 10 GLY HA2 H -4.974 -32.500 5.954 1.00 . A A . 10 GLY HA2 1 1
10 20121 1 1 10 GLY HA3 H -5.173 -32.991 7.632 1.00 . A A . 10 GLY HA3 1 1
10 20122 1 1 10 GLY N N -3.402 -31.990 7.216 1.00 . A A . 10 GLY N 1 1
10 20123 1 1 10 GLY O O -6.456 -30.903 8.169 1.00 . A A . 10 GLY O 1 1
10 20124 1 1 11 PRO C C -7.561 -28.698 6.297 1.00 . A A . 11 PRO C 1 1
10 20125 1 1 11 PRO CA C -6.084 -28.600 6.669 1.00 . A A . 11 PRO CA 1 1
10 20126 1 1 11 PRO CB C -5.341 -27.654 5.720 1.00 . A A . 11 PRO CB 1 1
10 20127 1 1 11 PRO CD C -4.398 -29.868 5.411 1.00 . A A . 11 PRO CD 1 1
10 20128 1 1 11 PRO CG C -4.659 -28.529 4.722 1.00 . A A . 11 PRO CG 1 1
10 20129 1 1 11 PRO HA H -5.980 -28.246 7.681 1.00 . A A . 11 PRO HA 1 1
10 20130 1 1 11 PRO HB2 H -6.044 -26.996 5.226 1.00 . A A . 11 PRO HB2 1 1
10 20131 1 1 11 PRO HB3 H -4.610 -27.077 6.266 1.00 . A A . 11 PRO HB3 1 1
10 20132 1 1 11 PRO HD2 H -4.565 -30.686 4.723 1.00 . A A . 11 PRO HD2 1 1
10 20133 1 1 11 PRO HD3 H -3.395 -29.902 5.807 1.00 . A A . 11 PRO HD3 1 1
10 20134 1 1 11 PRO HG2 H -5.297 -28.671 3.860 1.00 . A A . 11 PRO HG2 1 1
10 20135 1 1 11 PRO HG3 H -3.722 -28.088 4.422 1.00 . A A . 11 PRO HG3 1 1
10 20136 1 1 11 PRO N N -5.377 -29.903 6.506 1.00 . A A . 11 PRO N 1 1
10 20137 1 1 11 PRO O O -7.924 -29.362 5.325 1.00 . A A . 11 PRO O 1 1
10 20138 1 1 12 VAL C C -10.416 -26.642 6.884 1.00 . A A . 12 VAL C 1 1
10 20139 1 1 12 VAL CA C -9.843 -28.052 6.823 1.00 . A A . 12 VAL CA 1 1
10 20140 1 1 12 VAL CB C -10.546 -28.934 7.857 1.00 . A A . 12 VAL CB 1 1
10 20141 1 1 12 VAL CG1 C -12.054 -28.911 7.607 1.00 . A A . 12 VAL CG1 1 1
10 20142 1 1 12 VAL CG2 C -10.031 -30.369 7.736 1.00 . A A . 12 VAL CG2 1 1
10 20143 1 1 12 VAL H H -8.060 -27.522 7.838 1.00 . A A . 12 VAL H 1 1
10 20144 1 1 12 VAL HA H -10.020 -28.458 5.841 1.00 . A A . 12 VAL HA 1 1
10 20145 1 1 12 VAL HB H -10.340 -28.557 8.849 1.00 . A A . 12 VAL HB 1 1
10 20146 1 1 12 VAL HG11 H -12.524 -28.226 8.297 1.00 . A A . 12 VAL HG11 1 1
10 20147 1 1 12 VAL HG12 H -12.459 -29.902 7.753 1.00 . A A . 12 VAL HG12 1 1
10 20148 1 1 12 VAL HG13 H -12.247 -28.591 6.593 1.00 . A A . 12 VAL HG13 1 1
10 20149 1 1 12 VAL HG21 H -10.637 -31.021 8.348 1.00 . A A . 12 VAL HG21 1 1
10 20150 1 1 12 VAL HG22 H -9.005 -30.414 8.069 1.00 . A A . 12 VAL HG22 1 1
10 20151 1 1 12 VAL HG23 H -10.090 -30.687 6.705 1.00 . A A . 12 VAL HG23 1 1
10 20152 1 1 12 VAL N N -8.407 -28.033 7.077 1.00 . A A . 12 VAL N 1 1
10 20153 1 1 12 VAL O O -10.909 -26.114 5.887 1.00 . A A . 12 VAL O 1 1
10 20154 1 1 13 HIS C C -9.735 -23.666 8.128 1.00 . A A . 13 HIS C 1 1
10 20155 1 1 13 HIS CA C -10.860 -24.689 8.256 1.00 . A A . 13 HIS CA 1 1
10 20156 1 1 13 HIS CB C -11.508 -24.570 9.638 1.00 . A A . 13 HIS CB 1 1
10 20157 1 1 13 HIS CD2 C -13.146 -22.669 8.854 1.00 . A A . 13 HIS CD2 1 1
10 20158 1 1 13 HIS CE1 C -14.935 -23.362 9.862 1.00 . A A . 13 HIS CE1 1 1
10 20159 1 1 13 HIS CG C -12.806 -23.818 9.524 1.00 . A A . 13 HIS CG 1 1
10 20160 1 1 13 HIS H H -9.943 -26.514 8.819 1.00 . A A . 13 HIS H 1 1
10 20161 1 1 13 HIS HA H -11.605 -24.487 7.502 1.00 . A A . 13 HIS HA 1 1
10 20162 1 1 13 HIS HB2 H -11.698 -25.558 10.031 1.00 . A A . 13 HIS HB2 1 1
10 20163 1 1 13 HIS HB3 H -10.842 -24.040 10.303 1.00 . A A . 13 HIS HB3 1 1
10 20164 1 1 13 HIS HD1 H -14.055 -25.040 10.722 1.00 . A A . 13 HIS HD1 1 1
10 20165 1 1 13 HIS HD2 H -12.472 -22.076 8.253 1.00 . A A . 13 HIS HD2 1 1
10 20166 1 1 13 HIS HE1 H -15.951 -23.438 10.220 1.00 . A A . 13 HIS HE1 1 1
10 20167 1 1 13 HIS N N -10.346 -26.040 8.064 1.00 . A A . 13 HIS N 1 1
10 20168 1 1 13 HIS ND1 N -13.963 -24.243 10.159 1.00 . A A . 13 HIS ND1 1 1
10 20169 1 1 13 HIS NE2 N -14.491 -22.383 9.068 1.00 . A A . 13 HIS NE2 1 1
10 20170 1 1 13 HIS O O -9.846 -22.541 8.618 1.00 . A A . 13 HIS O 1 1
10 20171 1 1 14 VAL C C -6.884 -23.403 5.907 1.00 . A A . 14 VAL C 1 1
10 20172 1 1 14 VAL CA C -7.513 -23.176 7.277 1.00 . A A . 14 VAL CA 1 1
10 20173 1 1 14 VAL CB C -6.471 -23.422 8.370 1.00 . A A . 14 VAL CB 1 1
10 20174 1 1 14 VAL CG1 C -6.861 -22.653 9.632 1.00 . A A . 14 VAL CG1 1 1
10 20175 1 1 14 VAL CG2 C -6.407 -24.918 8.686 1.00 . A A . 14 VAL CG2 1 1
10 20176 1 1 14 VAL H H -8.623 -24.972 7.098 1.00 . A A . 14 VAL H 1 1
10 20177 1 1 14 VAL HA H -7.851 -22.153 7.343 1.00 . A A . 14 VAL HA 1 1
10 20178 1 1 14 VAL HB H -5.503 -23.084 8.026 1.00 . A A . 14 VAL HB 1 1
10 20179 1 1 14 VAL HG11 H -7.143 -21.644 9.366 1.00 . A A . 14 VAL HG11 1 1
10 20180 1 1 14 VAL HG12 H -6.021 -22.624 10.310 1.00 . A A . 14 VAL HG12 1 1
10 20181 1 1 14 VAL HG13 H -7.694 -23.145 10.111 1.00 . A A . 14 VAL HG13 1 1
10 20182 1 1 14 VAL HG21 H -7.061 -25.139 9.517 1.00 . A A . 14 VAL HG21 1 1
10 20183 1 1 14 VAL HG22 H -5.394 -25.188 8.944 1.00 . A A . 14 VAL HG22 1 1
10 20184 1 1 14 VAL HG23 H -6.720 -25.484 7.821 1.00 . A A . 14 VAL HG23 1 1
10 20185 1 1 14 VAL N N -8.654 -24.064 7.467 1.00 . A A . 14 VAL N 1 1
10 20186 1 1 14 VAL O O -5.709 -23.752 5.800 1.00 . A A . 14 VAL O 1 1
10 20187 1 1 15 PRO C C -6.288 -22.247 3.000 1.00 . A A . 15 PRO C 1 1
10 20188 1 1 15 PRO CA C -7.176 -23.398 3.467 1.00 . A A . 15 PRO CA 1 1
10 20189 1 1 15 PRO CB C -8.469 -23.455 2.656 1.00 . A A . 15 PRO CB 1 1
10 20190 1 1 15 PRO CD C -9.059 -22.796 4.919 1.00 . A A . 15 PRO CD 1 1
10 20191 1 1 15 PRO CG C -9.471 -22.680 3.449 1.00 . A A . 15 PRO CG 1 1
10 20192 1 1 15 PRO HA H -6.651 -24.335 3.373 1.00 . A A . 15 PRO HA 1 1
10 20193 1 1 15 PRO HB2 H -8.322 -22.999 1.687 1.00 . A A . 15 PRO HB2 1 1
10 20194 1 1 15 PRO HB3 H -8.798 -24.477 2.544 1.00 . A A . 15 PRO HB3 1 1
10 20195 1 1 15 PRO HD2 H -9.157 -21.839 5.413 1.00 . A A . 15 PRO HD2 1 1
10 20196 1 1 15 PRO HD3 H -9.651 -23.546 5.420 1.00 . A A . 15 PRO HD3 1 1
10 20197 1 1 15 PRO HG2 H -9.464 -21.644 3.139 1.00 . A A . 15 PRO HG2 1 1
10 20198 1 1 15 PRO HG3 H -10.455 -23.102 3.314 1.00 . A A . 15 PRO HG3 1 1
10 20199 1 1 15 PRO N N -7.650 -23.213 4.867 1.00 . A A . 15 PRO N 1 1
10 20200 1 1 15 PRO O O -5.176 -22.464 2.519 1.00 . A A . 15 PRO O 1 1
10 20201 1 1 16 LEU C C -5.985 -18.814 3.848 1.00 . A A . 16 LEU C 1 1
10 20202 1 1 16 LEU CA C -6.032 -19.849 2.729 1.00 . A A . 16 LEU CA 1 1
10 20203 1 1 16 LEU CB C -6.669 -19.227 1.485 1.00 . A A . 16 LEU CB 1 1
10 20204 1 1 16 LEU CD1 C -4.803 -19.440 -0.164 1.00 . A A . 16 LEU CD1 1 1
10 20205 1 1 16 LEU CD2 C -6.288 -17.429 -0.205 1.00 . A A . 16 LEU CD2 1 1
10 20206 1 1 16 LEU CG C -5.606 -18.462 0.697 1.00 . A A . 16 LEU CG 1 1
10 20207 1 1 16 LEU H H -7.681 -20.910 3.531 1.00 . A A . 16 LEU H 1 1
10 20208 1 1 16 LEU HA H -5.023 -20.150 2.488 1.00 . A A . 16 LEU HA 1 1
10 20209 1 1 16 LEU HB2 H -7.086 -20.008 0.866 1.00 . A A . 16 LEU HB2 1 1
10 20210 1 1 16 LEU HB3 H -7.453 -18.547 1.784 1.00 . A A . 16 LEU HB3 1 1
10 20211 1 1 16 LEU HD11 H -5.067 -20.454 0.101 1.00 . A A . 16 LEU HD11 1 1
10 20212 1 1 16 LEU HD12 H -3.748 -19.287 0.006 1.00 . A A . 16 LEU HD12 1 1
10 20213 1 1 16 LEU HD13 H -5.027 -19.271 -1.207 1.00 . A A . 16 LEU HD13 1 1
10 20214 1 1 16 LEU HD21 H -6.732 -17.929 -1.051 1.00 . A A . 16 LEU HD21 1 1
10 20215 1 1 16 LEU HD22 H -5.555 -16.715 -0.551 1.00 . A A . 16 LEU HD22 1 1
10 20216 1 1 16 LEU HD23 H -7.055 -16.914 0.354 1.00 . A A . 16 LEU HD23 1 1
10 20217 1 1 16 LEU HG H -4.941 -17.959 1.385 1.00 . A A . 16 LEU HG 1 1
10 20218 1 1 16 LEU N N -6.789 -21.024 3.142 1.00 . A A . 16 LEU N 1 1
10 20219 1 1 16 LEU O O -7.009 -18.246 4.226 1.00 . A A . 16 LEU O 1 1
10 20220 1 1 17 GLY C C -3.200 -17.031 5.429 1.00 . A A . 17 GLY C 1 1
10 20221 1 1 17 GLY CA C -4.612 -17.605 5.446 1.00 . A A . 17 GLY CA 1 1
10 20222 1 1 17 GLY H H -4.007 -19.058 4.028 1.00 . A A . 17 GLY H 1 1
10 20223 1 1 17 GLY HA2 H -5.326 -16.803 5.320 1.00 . A A . 17 GLY HA2 1 1
10 20224 1 1 17 GLY HA3 H -4.784 -18.090 6.395 1.00 . A A . 17 GLY HA3 1 1
10 20225 1 1 17 GLY N N -4.787 -18.575 4.372 1.00 . A A . 17 GLY N 1 1
10 20226 1 1 17 GLY O O -2.744 -16.449 6.413 1.00 . A A . 17 GLY O 1 1
10 20227 1 1 18 HIS C C -1.090 -15.594 3.115 1.00 . A A . 18 HIS C 1 1
10 20228 1 1 18 HIS CA C -1.151 -16.699 4.165 1.00 . A A . 18 HIS CA 1 1
10 20229 1 1 18 HIS CB C -0.217 -17.842 3.763 1.00 . A A . 18 HIS CB 1 1
10 20230 1 1 18 HIS CD2 C -1.083 -19.349 5.734 1.00 . A A . 18 HIS CD2 1 1
10 20231 1 1 18 HIS CE1 C -1.112 -21.248 4.690 1.00 . A A . 18 HIS CE1 1 1
10 20232 1 1 18 HIS CG C -0.650 -19.105 4.454 1.00 . A A . 18 HIS CG 1 1
10 20233 1 1 18 HIS H H -2.929 -17.675 3.553 1.00 . A A . 18 HIS H 1 1
10 20234 1 1 18 HIS HA H -0.826 -16.300 5.114 1.00 . A A . 18 HIS HA 1 1
10 20235 1 1 18 HIS HB2 H -0.261 -17.982 2.693 1.00 . A A . 18 HIS HB2 1 1
10 20236 1 1 18 HIS HB3 H 0.794 -17.600 4.052 1.00 . A A . 18 HIS HB3 1 1
10 20237 1 1 18 HIS HD1 H -0.423 -20.500 2.875 1.00 . A A . 18 HIS HD1 1 1
10 20238 1 1 18 HIS HD2 H -1.184 -18.604 6.509 1.00 . A A . 18 HIS HD2 1 1
10 20239 1 1 18 HIS HE1 H -1.236 -22.297 4.463 1.00 . A A . 18 HIS HE1 1 1
10 20240 1 1 18 HIS N N -2.513 -17.201 4.303 1.00 . A A . 18 HIS N 1 1
10 20241 1 1 18 HIS ND1 N -0.676 -20.331 3.807 1.00 . A A . 18 HIS ND1 1 1
10 20242 1 1 18 HIS NE2 N -1.375 -20.702 5.881 1.00 . A A . 18 HIS NE2 1 1
10 20243 1 1 18 HIS O O -1.923 -15.537 2.211 1.00 . A A . 18 HIS O 1 1
10 20244 1 1 19 ILE C C 1.239 -13.872 1.369 1.00 . A A . 19 ILE C 1 1
10 20245 1 1 19 ILE CA C 0.060 -13.615 2.301 1.00 . A A . 19 ILE CA 1 1
10 20246 1 1 19 ILE CB C 0.281 -12.307 3.060 1.00 . A A . 19 ILE CB 1 1
10 20247 1 1 19 ILE CD1 C -0.764 -10.667 4.632 1.00 . A A . 19 ILE CD1 1 1
10 20248 1 1 19 ILE CG1 C -1.013 -11.909 3.774 1.00 . A A . 19 ILE CG1 1 1
10 20249 1 1 19 ILE CG2 C 0.679 -11.204 2.076 1.00 . A A . 19 ILE CG2 1 1
10 20250 1 1 19 ILE H H 0.535 -14.811 3.985 1.00 . A A . 19 ILE H 1 1
10 20251 1 1 19 ILE HA H -0.839 -13.527 1.710 1.00 . A A . 19 ILE HA 1 1
10 20252 1 1 19 ILE HB H 1.069 -12.441 3.788 1.00 . A A . 19 ILE HB 1 1
10 20253 1 1 19 ILE HD11 H -0.261 -9.916 4.039 1.00 . A A . 19 ILE HD11 1 1
10 20254 1 1 19 ILE HD12 H -0.147 -10.931 5.478 1.00 . A A . 19 ILE HD12 1 1
10 20255 1 1 19 ILE HD13 H -1.708 -10.276 4.981 1.00 . A A . 19 ILE HD13 1 1
10 20256 1 1 19 ILE HG12 H -1.776 -11.696 3.041 1.00 . A A . 19 ILE HG12 1 1
10 20257 1 1 19 ILE HG13 H -1.339 -12.721 4.407 1.00 . A A . 19 ILE HG13 1 1
10 20258 1 1 19 ILE HG21 H 0.632 -10.245 2.571 1.00 . A A . 19 ILE HG21 1 1
10 20259 1 1 19 ILE HG22 H 0.000 -11.209 1.236 1.00 . A A . 19 ILE HG22 1 1
10 20260 1 1 19 ILE HG23 H 1.686 -11.380 1.726 1.00 . A A . 19 ILE HG23 1 1
10 20261 1 1 19 ILE N N -0.100 -14.717 3.243 1.00 . A A . 19 ILE N 1 1
10 20262 1 1 19 ILE O O 2.179 -14.582 1.724 1.00 . A A . 19 ILE O 1 1
10 20263 1 1 20 VAL C C 3.030 -12.162 -0.982 1.00 . A A . 20 VAL C 1 1
10 20264 1 1 20 VAL CA C 2.255 -13.462 -0.797 1.00 . A A . 20 VAL CA 1 1
10 20265 1 1 20 VAL CB C 1.676 -13.907 -2.141 1.00 . A A . 20 VAL CB 1 1
10 20266 1 1 20 VAL CG1 C 2.814 -14.137 -3.137 1.00 . A A . 20 VAL CG1 1 1
10 20267 1 1 20 VAL CG2 C 0.895 -15.210 -1.953 1.00 . A A . 20 VAL CG2 1 1
10 20268 1 1 20 VAL H H 0.410 -12.732 -0.053 1.00 . A A . 20 VAL H 1 1
10 20269 1 1 20 VAL HA H 2.930 -14.225 -0.441 1.00 . A A . 20 VAL HA 1 1
10 20270 1 1 20 VAL HB H 1.015 -13.140 -2.520 1.00 . A A . 20 VAL HB 1 1
10 20271 1 1 20 VAL HG11 H 3.418 -13.244 -3.204 1.00 . A A . 20 VAL HG11 1 1
10 20272 1 1 20 VAL HG12 H 2.402 -14.366 -4.108 1.00 . A A . 20 VAL HG12 1 1
10 20273 1 1 20 VAL HG13 H 3.425 -14.961 -2.801 1.00 . A A . 20 VAL HG13 1 1
10 20274 1 1 20 VAL HG21 H 1.567 -15.989 -1.626 1.00 . A A . 20 VAL HG21 1 1
10 20275 1 1 20 VAL HG22 H 0.442 -15.496 -2.890 1.00 . A A . 20 VAL HG22 1 1
10 20276 1 1 20 VAL HG23 H 0.125 -15.065 -1.211 1.00 . A A . 20 VAL HG23 1 1
10 20277 1 1 20 VAL N N 1.184 -13.288 0.176 1.00 . A A . 20 VAL N 1 1
10 20278 1 1 20 VAL O O 2.453 -11.123 -1.304 1.00 . A A . 20 VAL O 1 1
10 20279 1 1 21 ALA C C 6.029 -11.143 -2.186 1.00 . A A . 21 ALA C 1 1
10 20280 1 1 21 ALA CA C 5.187 -11.048 -0.918 1.00 . A A . 21 ALA CA 1 1
10 20281 1 1 21 ALA CB C 6.105 -10.913 0.299 1.00 . A A . 21 ALA CB 1 1
10 20282 1 1 21 ALA H H 4.746 -13.082 -0.517 1.00 . A A . 21 ALA H 1 1
10 20283 1 1 21 ALA HA H 4.559 -10.171 -0.979 1.00 . A A . 21 ALA HA 1 1
10 20284 1 1 21 ALA HB1 H 6.012 -9.920 0.712 1.00 . A A . 21 ALA HB1 1 1
10 20285 1 1 21 ALA HB2 H 7.129 -11.082 -0.002 1.00 . A A . 21 ALA HB2 1 1
10 20286 1 1 21 ALA HB3 H 5.824 -11.642 1.044 1.00 . A A . 21 ALA HB3 1 1
10 20287 1 1 21 ALA N N 4.341 -12.226 -0.773 1.00 . A A . 21 ALA N 1 1
10 20288 1 1 21 ALA O O 6.387 -12.237 -2.625 1.00 . A A . 21 ALA O 1 1
10 20289 1 1 22 ASN C C 8.609 -10.246 -3.669 1.00 . A A . 22 ASN C 1 1
10 20290 1 1 22 ASN CA C 7.146 -9.954 -3.986 1.00 . A A . 22 ASN CA 1 1
10 20291 1 1 22 ASN CB C 7.030 -8.579 -4.646 1.00 . A A . 22 ASN CB 1 1
10 20292 1 1 22 ASN CG C 7.634 -8.618 -6.046 1.00 . A A . 22 ASN CG 1 1
10 20293 1 1 22 ASN H H 6.032 -9.151 -2.372 1.00 . A A . 22 ASN H 1 1
10 20294 1 1 22 ASN HA H 6.780 -10.703 -4.671 1.00 . A A . 22 ASN HA 1 1
10 20295 1 1 22 ASN HB2 H 5.989 -8.300 -4.711 1.00 . A A . 22 ASN HB2 1 1
10 20296 1 1 22 ASN HB3 H 7.558 -7.850 -4.050 1.00 . A A . 22 ASN HB3 1 1
10 20297 1 1 22 ASN HD21 H 7.459 -10.587 -6.226 1.00 . A A . 22 ASN HD21 1 1
10 20298 1 1 22 ASN HD22 H 8.143 -9.793 -7.563 1.00 . A A . 22 ASN HD22 1 1
10 20299 1 1 22 ASN N N 6.344 -9.991 -2.768 1.00 . A A . 22 ASN N 1 1
10 20300 1 1 22 ASN ND2 N 7.755 -9.761 -6.662 1.00 . A A . 22 ASN ND2 1 1
10 20301 1 1 22 ASN O O 9.137 -9.790 -2.654 1.00 . A A . 22 ASN O 1 1
10 20302 1 1 22 ASN OD1 O 8.003 -7.578 -6.592 1.00 . A A . 22 ASN OD1 1 1
10 20303 1 1 23 GLU C C 11.466 -10.108 -3.964 1.00 . A A . 23 GLU C 1 1
10 20304 1 1 23 GLU CA C 10.664 -11.349 -4.343 1.00 . A A . 23 GLU CA 1 1
10 20305 1 1 23 GLU CB C 11.241 -11.965 -5.619 1.00 . A A . 23 GLU CB 1 1
10 20306 1 1 23 GLU CD C 12.669 -14.012 -5.443 1.00 . A A . 23 GLU CD 1 1
10 20307 1 1 23 GLU CG C 12.651 -12.491 -5.343 1.00 . A A . 23 GLU CG 1 1
10 20308 1 1 23 GLU H H 8.791 -11.342 -5.336 1.00 . A A . 23 GLU H 1 1
10 20309 1 1 23 GLU HA H 10.737 -12.071 -3.543 1.00 . A A . 23 GLU HA 1 1
10 20310 1 1 23 GLU HB2 H 10.608 -12.779 -5.943 1.00 . A A . 23 GLU HB2 1 1
10 20311 1 1 23 GLU HB3 H 11.284 -11.213 -6.394 1.00 . A A . 23 GLU HB3 1 1
10 20312 1 1 23 GLU HG2 H 13.336 -12.076 -6.068 1.00 . A A . 23 GLU HG2 1 1
10 20313 1 1 23 GLU HG3 H 12.957 -12.196 -4.351 1.00 . A A . 23 GLU HG3 1 1
10 20314 1 1 23 GLU N N 9.260 -11.006 -4.544 1.00 . A A . 23 GLU N 1 1
10 20315 1 1 23 GLU O O 12.475 -10.199 -3.264 1.00 . A A . 23 GLU O 1 1
10 20316 1 1 23 GLU OE1 O 11.714 -14.627 -4.998 1.00 . A A . 23 GLU OE1 1 1
10 20317 1 1 23 GLU OE2 O 13.637 -14.541 -5.964 1.00 . A A . 23 GLU OE2 1 1
10 20318 1 1 24 LYS C C 11.254 -7.165 -2.769 1.00 . A A . 24 LYS C 1 1
10 20319 1 1 24 LYS CA C 11.690 -7.696 -4.130 1.00 . A A . 24 LYS CA 1 1
10 20320 1 1 24 LYS CB C 11.376 -6.659 -5.209 1.00 . A A . 24 LYS CB 1 1
10 20321 1 1 24 LYS CD C 11.529 -4.193 -5.583 1.00 . A A . 24 LYS CD 1 1
10 20322 1 1 24 LYS CE C 11.450 -4.347 -7.102 1.00 . A A . 24 LYS CE 1 1
10 20323 1 1 24 LYS CG C 12.233 -5.411 -4.983 1.00 . A A . 24 LYS CG 1 1
10 20324 1 1 24 LYS H H 10.199 -8.938 -4.980 1.00 . A A . 24 LYS H 1 1
10 20325 1 1 24 LYS HA H 12.756 -7.871 -4.114 1.00 . A A . 24 LYS HA 1 1
10 20326 1 1 24 LYS HB2 H 11.594 -7.074 -6.182 1.00 . A A . 24 LYS HB2 1 1
10 20327 1 1 24 LYS HB3 H 10.332 -6.390 -5.157 1.00 . A A . 24 LYS HB3 1 1
10 20328 1 1 24 LYS HD2 H 10.532 -4.117 -5.175 1.00 . A A . 24 LYS HD2 1 1
10 20329 1 1 24 LYS HD3 H 12.087 -3.300 -5.342 1.00 . A A . 24 LYS HD3 1 1
10 20330 1 1 24 LYS HE2 H 10.786 -5.163 -7.347 1.00 . A A . 24 LYS HE2 1 1
10 20331 1 1 24 LYS HE3 H 11.074 -3.433 -7.538 1.00 . A A . 24 LYS HE3 1 1
10 20332 1 1 24 LYS HG2 H 12.376 -5.261 -3.923 1.00 . A A . 24 LYS HG2 1 1
10 20333 1 1 24 LYS HG3 H 13.192 -5.542 -5.460 1.00 . A A . 24 LYS HG3 1 1
10 20334 1 1 24 LYS HZ1 H 12.958 -4.086 -8.515 1.00 . A A . 24 LYS HZ1 1 1
10 20335 1 1 24 LYS HZ2 H 12.892 -5.649 -7.852 1.00 . A A . 24 LYS HZ2 1 1
10 20336 1 1 24 LYS HZ3 H 13.527 -4.363 -6.941 1.00 . A A . 24 LYS HZ3 1 1
10 20337 1 1 24 LYS N N 11.009 -8.950 -4.428 1.00 . A A . 24 LYS N 1 1
10 20338 1 1 24 LYS NZ N 12.809 -4.633 -7.643 1.00 . A A . 24 LYS NZ 1 1
10 20339 1 1 24 LYS O O 12.084 -6.872 -1.909 1.00 . A A . 24 LYS O 1 1
10 20340 1 1 25 TRP C C 9.508 -7.627 -0.243 1.00 . A A . 25 TRP C 1 1
10 20341 1 1 25 TRP CA C 9.403 -6.553 -1.321 1.00 . A A . 25 TRP CA 1 1
10 20342 1 1 25 TRP CB C 7.939 -6.149 -1.506 1.00 . A A . 25 TRP CB 1 1
10 20343 1 1 25 TRP CD1 C 6.499 -5.663 0.513 1.00 . A A . 25 TRP CD1 1 1
10 20344 1 1 25 TRP CD2 C 8.009 -4.043 0.118 1.00 . A A . 25 TRP CD2 1 1
10 20345 1 1 25 TRP CE2 C 7.278 -3.647 1.263 1.00 . A A . 25 TRP CE2 1 1
10 20346 1 1 25 TRP CE3 C 9.029 -3.192 -0.345 1.00 . A A . 25 TRP CE3 1 1
10 20347 1 1 25 TRP CG C 7.495 -5.327 -0.339 1.00 . A A . 25 TRP CG 1 1
10 20348 1 1 25 TRP CH2 C 8.565 -1.614 1.451 1.00 . A A . 25 TRP CH2 1 1
10 20349 1 1 25 TRP CZ2 C 7.549 -2.448 1.925 1.00 . A A . 25 TRP CZ2 1 1
10 20350 1 1 25 TRP CZ3 C 9.304 -1.985 0.319 1.00 . A A . 25 TRP CZ3 1 1
10 20351 1 1 25 TRP H H 9.330 -7.297 -3.304 1.00 . A A . 25 TRP H 1 1
10 20352 1 1 25 TRP HA H 9.968 -5.687 -1.012 1.00 . A A . 25 TRP HA 1 1
10 20353 1 1 25 TRP HB2 H 7.838 -5.571 -2.412 1.00 . A A . 25 TRP HB2 1 1
10 20354 1 1 25 TRP HB3 H 7.327 -7.036 -1.574 1.00 . A A . 25 TRP HB3 1 1
10 20355 1 1 25 TRP HD1 H 5.904 -6.562 0.461 1.00 . A A . 25 TRP HD1 1 1
10 20356 1 1 25 TRP HE1 H 5.721 -4.666 2.198 1.00 . A A . 25 TRP HE1 1 1
10 20357 1 1 25 TRP HE3 H 9.604 -3.467 -1.217 1.00 . A A . 25 TRP HE3 1 1
10 20358 1 1 25 TRP HH2 H 8.783 -0.685 1.958 1.00 . A A . 25 TRP HH2 1 1
10 20359 1 1 25 TRP HZ2 H 6.978 -2.168 2.797 1.00 . A A . 25 TRP HZ2 1 1
10 20360 1 1 25 TRP HZ3 H 10.090 -1.338 -0.046 1.00 . A A . 25 TRP HZ3 1 1
10 20361 1 1 25 TRP N N 9.944 -7.047 -2.582 1.00 . A A . 25 TRP N 1 1
10 20362 1 1 25 TRP NE1 N 6.370 -4.666 1.464 1.00 . A A . 25 TRP NE1 1 1
10 20363 1 1 25 TRP O O 8.748 -7.624 0.727 1.00 . A A . 25 TRP O 1 1
10 20364 1 1 26 ARG C C 11.477 -9.145 1.727 1.00 . A A . 26 ARG C 1 1
10 20365 1 1 26 ARG CA C 10.651 -9.625 0.538 1.00 . A A . 26 ARG CA 1 1
10 20366 1 1 26 ARG CB C 11.363 -10.796 -0.141 1.00 . A A . 26 ARG CB 1 1
10 20367 1 1 26 ARG CD C 12.387 -13.035 0.274 1.00 . A A . 26 ARG CD 1 1
10 20368 1 1 26 ARG CG C 11.971 -11.714 0.920 1.00 . A A . 26 ARG CG 1 1
10 20369 1 1 26 ARG CZ C 14.800 -13.323 0.349 1.00 . A A . 26 ARG CZ 1 1
10 20370 1 1 26 ARG H H 11.026 -8.495 -1.216 1.00 . A A . 26 ARG H 1 1
10 20371 1 1 26 ARG HA H 9.689 -9.961 0.891 1.00 . A A . 26 ARG HA 1 1
10 20372 1 1 26 ARG HB2 H 10.653 -11.352 -0.736 1.00 . A A . 26 ARG HB2 1 1
10 20373 1 1 26 ARG HB3 H 12.149 -10.419 -0.779 1.00 . A A . 26 ARG HB3 1 1
10 20374 1 1 26 ARG HD2 H 12.394 -13.814 1.021 1.00 . A A . 26 ARG HD2 1 1
10 20375 1 1 26 ARG HD3 H 11.678 -13.292 -0.500 1.00 . A A . 26 ARG HD3 1 1
10 20376 1 1 26 ARG HE H 13.820 -12.525 -1.204 1.00 . A A . 26 ARG HE 1 1
10 20377 1 1 26 ARG HG2 H 12.836 -11.236 1.356 1.00 . A A . 26 ARG HG2 1 1
10 20378 1 1 26 ARG HG3 H 11.239 -11.907 1.691 1.00 . A A . 26 ARG HG3 1 1
10 20379 1 1 26 ARG HH11 H 13.781 -13.935 1.960 1.00 . A A . 26 ARG HH11 1 1
10 20380 1 1 26 ARG HH12 H 15.497 -14.150 2.034 1.00 . A A . 26 ARG HH12 1 1
10 20381 1 1 26 ARG HH21 H 16.071 -12.805 -1.109 1.00 . A A . 26 ARG HH21 1 1
10 20382 1 1 26 ARG HH22 H 16.794 -13.509 0.298 1.00 . A A . 26 ARG HH22 1 1
10 20383 1 1 26 ARG N N 10.452 -8.544 -0.422 1.00 . A A . 26 ARG N 1 1
10 20384 1 1 26 ARG NE N 13.720 -12.914 -0.310 1.00 . A A . 26 ARG NE 1 1
10 20385 1 1 26 ARG NH1 N 14.683 -13.843 1.541 1.00 . A A . 26 ARG NH1 1 1
10 20386 1 1 26 ARG NH2 N 15.980 -13.204 -0.196 1.00 . A A . 26 ARG NH2 1 1
10 20387 1 1 26 ARG O O 10.995 -9.119 2.859 1.00 . A A . 26 ARG O 1 1
10 20388 1 1 27 GLY C C 13.144 -6.942 3.055 1.00 . A A . 27 GLY C 1 1
10 20389 1 1 27 GLY CA C 13.609 -8.293 2.521 1.00 . A A . 27 GLY CA 1 1
10 20390 1 1 27 GLY H H 13.056 -8.812 0.542 1.00 . A A . 27 GLY H 1 1
10 20391 1 1 27 GLY HA2 H 13.614 -9.011 3.329 1.00 . A A . 27 GLY HA2 1 1
10 20392 1 1 27 GLY HA3 H 14.610 -8.191 2.129 1.00 . A A . 27 GLY HA3 1 1
10 20393 1 1 27 GLY N N 12.724 -8.768 1.463 1.00 . A A . 27 GLY N 1 1
10 20394 1 1 27 GLY O O 13.920 -5.988 3.118 1.00 . A A . 27 GLY O 1 1
10 20395 1 1 28 SER C C 10.988 -5.774 5.447 1.00 . A A . 28 SER C 1 1
10 20396 1 1 28 SER CA C 11.316 -5.629 3.964 1.00 . A A . 28 SER CA 1 1
10 20397 1 1 28 SER CB C 10.049 -5.259 3.193 1.00 . A A . 28 SER CB 1 1
10 20398 1 1 28 SER H H 11.302 -7.660 3.364 1.00 . A A . 28 SER H 1 1
10 20399 1 1 28 SER HA H 12.041 -4.838 3.841 1.00 . A A . 28 SER HA 1 1
10 20400 1 1 28 SER HB2 H 9.512 -4.492 3.725 1.00 . A A . 28 SER HB2 1 1
10 20401 1 1 28 SER HB3 H 10.320 -4.892 2.212 1.00 . A A . 28 SER HB3 1 1
10 20402 1 1 28 SER HG H 9.096 -6.779 3.947 1.00 . A A . 28 SER HG 1 1
10 20403 1 1 28 SER N N 11.874 -6.868 3.438 1.00 . A A . 28 SER N 1 1
10 20404 1 1 28 SER O O 10.516 -6.822 5.889 1.00 . A A . 28 SER O 1 1
10 20405 1 1 28 SER OG O 9.221 -6.409 3.070 1.00 . A A . 28 SER OG 1 1
10 20406 1 1 29 GLN C C 9.512 -5.073 7.912 1.00 . A A . 29 GLN C 1 1
10 20407 1 1 29 GLN CA C 10.975 -4.735 7.642 1.00 . A A . 29 GLN CA 1 1
10 20408 1 1 29 GLN CB C 11.307 -3.373 8.253 1.00 . A A . 29 GLN CB 1 1
10 20409 1 1 29 GLN CD C 12.956 -1.508 8.026 1.00 . A A . 29 GLN CD 1 1
10 20410 1 1 29 GLN CG C 12.764 -3.018 7.952 1.00 . A A . 29 GLN CG 1 1
10 20411 1 1 29 GLN H H 11.622 -3.909 5.802 1.00 . A A . 29 GLN H 1 1
10 20412 1 1 29 GLN HA H 11.598 -5.485 8.106 1.00 . A A . 29 GLN HA 1 1
10 20413 1 1 29 GLN HB2 H 10.656 -2.622 7.829 1.00 . A A . 29 GLN HB2 1 1
10 20414 1 1 29 GLN HB3 H 11.161 -3.412 9.323 1.00 . A A . 29 GLN HB3 1 1
10 20415 1 1 29 GLN HE21 H 11.329 -1.101 6.964 1.00 . A A . 29 GLN HE21 1 1
10 20416 1 1 29 GLN HE22 H 12.210 0.252 7.488 1.00 . A A . 29 GLN HE22 1 1
10 20417 1 1 29 GLN HG2 H 13.406 -3.498 8.676 1.00 . A A . 29 GLN HG2 1 1
10 20418 1 1 29 GLN HG3 H 13.019 -3.363 6.962 1.00 . A A . 29 GLN HG3 1 1
10 20419 1 1 29 GLN N N 11.244 -4.717 6.210 1.00 . A A . 29 GLN N 1 1
10 20420 1 1 29 GLN NE2 N 12.094 -0.720 7.444 1.00 . A A . 29 GLN NE2 1 1
10 20421 1 1 29 GLN O O 9.176 -5.637 8.953 1.00 . A A . 29 GLN O 1 1
10 20422 1 1 29 GLN OE1 O 13.918 -1.032 8.630 1.00 . A A . 29 GLN OE1 1 1
10 20423 1 1 30 LEU C C 6.973 -6.493 7.225 1.00 . A A . 30 LEU C 1 1
10 20424 1 1 30 LEU CA C 7.220 -4.993 7.111 1.00 . A A . 30 LEU CA 1 1
10 20425 1 1 30 LEU CB C 6.480 -4.450 5.885 1.00 . A A . 30 LEU CB 1 1
10 20426 1 1 30 LEU CD1 C 4.436 -5.536 6.866 1.00 . A A . 30 LEU CD1 1 1
10 20427 1 1 30 LEU CD2 C 4.785 -3.073 7.103 1.00 . A A . 30 LEU CD2 1 1
10 20428 1 1 30 LEU CG C 4.988 -4.281 6.187 1.00 . A A . 30 LEU CG 1 1
10 20429 1 1 30 LEU H H 8.972 -4.276 6.157 1.00 . A A . 30 LEU H 1 1
10 20430 1 1 30 LEU HA H 6.849 -4.501 7.996 1.00 . A A . 30 LEU HA 1 1
10 20431 1 1 30 LEU HB2 H 6.898 -3.492 5.614 1.00 . A A . 30 LEU HB2 1 1
10 20432 1 1 30 LEU HB3 H 6.600 -5.137 5.062 1.00 . A A . 30 LEU HB3 1 1
10 20433 1 1 30 LEU HD11 H 4.809 -5.595 7.878 1.00 . A A . 30 LEU HD11 1 1
10 20434 1 1 30 LEU HD12 H 4.740 -6.411 6.313 1.00 . A A . 30 LEU HD12 1 1
10 20435 1 1 30 LEU HD13 H 3.356 -5.485 6.886 1.00 . A A . 30 LEU HD13 1 1
10 20436 1 1 30 LEU HD21 H 3.770 -2.716 7.009 1.00 . A A . 30 LEU HD21 1 1
10 20437 1 1 30 LEU HD22 H 5.471 -2.288 6.821 1.00 . A A . 30 LEU HD22 1 1
10 20438 1 1 30 LEU HD23 H 4.971 -3.361 8.128 1.00 . A A . 30 LEU HD23 1 1
10 20439 1 1 30 LEU HG H 4.462 -4.122 5.260 1.00 . A A . 30 LEU HG 1 1
10 20440 1 1 30 LEU N N 8.647 -4.722 6.967 1.00 . A A . 30 LEU N 1 1
10 20441 1 1 30 LEU O O 6.529 -6.985 8.262 1.00 . A A . 30 LEU O 1 1
10 20442 1 1 31 ALA C C 7.887 -9.336 7.207 1.00 . A A . 31 ALA C 1 1
10 20443 1 1 31 ALA CA C 7.064 -8.655 6.118 1.00 . A A . 31 ALA CA 1 1
10 20444 1 1 31 ALA CB C 7.472 -9.208 4.753 1.00 . A A . 31 ALA CB 1 1
10 20445 1 1 31 ALA H H 7.603 -6.753 5.348 1.00 . A A . 31 ALA H 1 1
10 20446 1 1 31 ALA HA H 6.020 -8.870 6.282 1.00 . A A . 31 ALA HA 1 1
10 20447 1 1 31 ALA HB1 H 8.510 -8.975 4.565 1.00 . A A . 31 ALA HB1 1 1
10 20448 1 1 31 ALA HB2 H 6.858 -8.760 3.984 1.00 . A A . 31 ALA HB2 1 1
10 20449 1 1 31 ALA HB3 H 7.336 -10.279 4.743 1.00 . A A . 31 ALA HB3 1 1
10 20450 1 1 31 ALA N N 7.259 -7.208 6.145 1.00 . A A . 31 ALA N 1 1
10 20451 1 1 31 ALA O O 7.555 -10.434 7.652 1.00 . A A . 31 ALA O 1 1
10 20452 1 1 32 GLN C C 9.032 -9.558 9.923 1.00 . A A . 32 GLN C 1 1
10 20453 1 1 32 GLN CA C 9.829 -9.240 8.661 1.00 . A A . 32 GLN CA 1 1
10 20454 1 1 32 GLN CB C 10.945 -8.249 8.997 1.00 . A A . 32 GLN CB 1 1
10 20455 1 1 32 GLN CD C 13.068 -8.170 10.320 1.00 . A A . 32 GLN CD 1 1
10 20456 1 1 32 GLN CG C 12.210 -9.017 9.386 1.00 . A A . 32 GLN CG 1 1
10 20457 1 1 32 GLN H H 9.182 -7.811 7.235 1.00 . A A . 32 GLN H 1 1
10 20458 1 1 32 GLN HA H 10.274 -10.150 8.290 1.00 . A A . 32 GLN HA 1 1
10 20459 1 1 32 GLN HB2 H 11.149 -7.631 8.135 1.00 . A A . 32 GLN HB2 1 1
10 20460 1 1 32 GLN HB3 H 10.637 -7.625 9.822 1.00 . A A . 32 GLN HB3 1 1
10 20461 1 1 32 GLN HE21 H 12.030 -8.643 11.945 1.00 . A A . 32 GLN HE21 1 1
10 20462 1 1 32 GLN HE22 H 13.336 -7.590 12.199 1.00 . A A . 32 GLN HE22 1 1
10 20463 1 1 32 GLN HG2 H 11.933 -9.934 9.886 1.00 . A A . 32 GLN HG2 1 1
10 20464 1 1 32 GLN HG3 H 12.775 -9.250 8.496 1.00 . A A . 32 GLN HG3 1 1
10 20465 1 1 32 GLN N N 8.964 -8.682 7.629 1.00 . A A . 32 GLN N 1 1
10 20466 1 1 32 GLN NE2 N 12.788 -8.131 11.593 1.00 . A A . 32 GLN NE2 1 1
10 20467 1 1 32 GLN O O 9.111 -10.666 10.454 1.00 . A A . 32 GLN O 1 1
10 20468 1 1 32 GLN OE1 O 14.019 -7.525 9.876 1.00 . A A . 32 GLN OE1 1 1
10 20469 1 1 33 GLU C C 6.308 -9.722 11.340 1.00 . A A . 33 GLU C 1 1
10 20470 1 1 33 GLU CA C 7.471 -8.770 11.605 1.00 . A A . 33 GLU CA 1 1
10 20471 1 1 33 GLU CB C 6.929 -7.424 12.088 1.00 . A A . 33 GLU CB 1 1
10 20472 1 1 33 GLU CD C 7.818 -5.093 12.265 1.00 . A A . 33 GLU CD 1 1
10 20473 1 1 33 GLU CG C 8.084 -6.559 12.593 1.00 . A A . 33 GLU CG 1 1
10 20474 1 1 33 GLU H H 8.251 -7.716 9.939 1.00 . A A . 33 GLU H 1 1
10 20475 1 1 33 GLU HA H 8.096 -9.189 12.379 1.00 . A A . 33 GLU HA 1 1
10 20476 1 1 33 GLU HB2 H 6.433 -6.922 11.268 1.00 . A A . 33 GLU HB2 1 1
10 20477 1 1 33 GLU HB3 H 6.224 -7.586 12.890 1.00 . A A . 33 GLU HB3 1 1
10 20478 1 1 33 GLU HG2 H 8.178 -6.677 13.662 1.00 . A A . 33 GLU HG2 1 1
10 20479 1 1 33 GLU HG3 H 9.001 -6.871 12.116 1.00 . A A . 33 GLU HG3 1 1
10 20480 1 1 33 GLU N N 8.272 -8.581 10.401 1.00 . A A . 33 GLU N 1 1
10 20481 1 1 33 GLU O O 6.043 -10.627 12.130 1.00 . A A . 33 GLU O 1 1
10 20482 1 1 33 GLU OE1 O 8.069 -4.705 11.137 1.00 . A A . 33 GLU OE1 1 1
10 20483 1 1 33 GLU OE2 O 7.367 -4.383 13.148 1.00 . A A . 33 GLU OE2 1 1
10 20484 1 1 34 MET C C 4.850 -11.828 9.959 1.00 . A A . 34 MET C 1 1
10 20485 1 1 34 MET CA C 4.479 -10.350 9.871 1.00 . A A . 34 MET CA 1 1
10 20486 1 1 34 MET CB C 4.010 -10.022 8.453 1.00 . A A . 34 MET CB 1 1
10 20487 1 1 34 MET CE C 3.405 -7.310 10.768 1.00 . A A . 34 MET CE 1 1
10 20488 1 1 34 MET CG C 3.687 -8.530 8.356 1.00 . A A . 34 MET CG 1 1
10 20489 1 1 34 MET H H 5.870 -8.769 9.636 1.00 . A A . 34 MET H 1 1
10 20490 1 1 34 MET HA H 3.670 -10.152 10.558 1.00 . A A . 34 MET HA 1 1
10 20491 1 1 34 MET HB2 H 4.792 -10.268 7.749 1.00 . A A . 34 MET HB2 1 1
10 20492 1 1 34 MET HB3 H 3.125 -10.595 8.224 1.00 . A A . 34 MET HB3 1 1
10 20493 1 1 34 MET HE1 H 3.995 -6.537 10.293 1.00 . A A . 34 MET HE1 1 1
10 20494 1 1 34 MET HE2 H 4.063 -8.035 11.219 1.00 . A A . 34 MET HE2 1 1
10 20495 1 1 34 MET HE3 H 2.775 -6.873 11.531 1.00 . A A . 34 MET HE3 1 1
10 20496 1 1 34 MET HG2 H 4.569 -7.954 8.593 1.00 . A A . 34 MET HG2 1 1
10 20497 1 1 34 MET HG3 H 3.363 -8.296 7.353 1.00 . A A . 34 MET HG3 1 1
10 20498 1 1 34 MET N N 5.616 -9.508 10.227 1.00 . A A . 34 MET N 1 1
10 20499 1 1 34 MET O O 3.989 -12.680 10.181 1.00 . A A . 34 MET O 1 1
10 20500 1 1 34 MET SD S 2.368 -8.122 9.526 1.00 . A A . 34 MET SD 1 1
10 20501 1 1 35 GLN C C 6.682 -13.981 11.297 1.00 . A A . 35 GLN C 1 1
10 20502 1 1 35 GLN CA C 6.594 -13.512 9.848 1.00 . A A . 35 GLN CA 1 1
10 20503 1 1 35 GLN CB C 7.969 -13.639 9.186 1.00 . A A . 35 GLN CB 1 1
10 20504 1 1 35 GLN CD C 9.016 -14.326 7.017 1.00 . A A . 35 GLN CD 1 1
10 20505 1 1 35 GLN CG C 7.810 -13.650 7.662 1.00 . A A . 35 GLN CG 1 1
10 20506 1 1 35 GLN H H 6.777 -11.413 9.609 1.00 . A A . 35 GLN H 1 1
10 20507 1 1 35 GLN HA H 5.893 -14.141 9.321 1.00 . A A . 35 GLN HA 1 1
10 20508 1 1 35 GLN HB2 H 8.587 -12.803 9.477 1.00 . A A . 35 GLN HB2 1 1
10 20509 1 1 35 GLN HB3 H 8.437 -14.559 9.502 1.00 . A A . 35 GLN HB3 1 1
10 20510 1 1 35 GLN HE21 H 9.020 -15.856 8.283 1.00 . A A . 35 GLN HE21 1 1
10 20511 1 1 35 GLN HE22 H 10.234 -15.892 7.098 1.00 . A A . 35 GLN HE22 1 1
10 20512 1 1 35 GLN HG2 H 6.914 -14.191 7.397 1.00 . A A . 35 GLN HG2 1 1
10 20513 1 1 35 GLN HG3 H 7.736 -12.635 7.302 1.00 . A A . 35 GLN HG3 1 1
10 20514 1 1 35 GLN N N 6.132 -12.129 9.784 1.00 . A A . 35 GLN N 1 1
10 20515 1 1 35 GLN NE2 N 9.460 -15.451 7.506 1.00 . A A . 35 GLN NE2 1 1
10 20516 1 1 35 GLN O O 7.041 -15.127 11.568 1.00 . A A . 35 GLN O 1 1
10 20517 1 1 35 GLN OE1 O 9.567 -13.815 6.042 1.00 . A A . 35 GLN OE1 1 1
10 20518 1 1 36 GLY C C 4.990 -13.676 14.183 1.00 . A A . 36 GLY C 1 1
10 20519 1 1 36 GLY CA C 6.392 -13.424 13.642 1.00 . A A . 36 GLY CA 1 1
10 20520 1 1 36 GLY H H 6.069 -12.191 11.949 1.00 . A A . 36 GLY H 1 1
10 20521 1 1 36 GLY HA2 H 6.991 -14.312 13.778 1.00 . A A . 36 GLY HA2 1 1
10 20522 1 1 36 GLY HA3 H 6.839 -12.606 14.188 1.00 . A A . 36 GLY HA3 1 1
10 20523 1 1 36 GLY N N 6.349 -13.088 12.223 1.00 . A A . 36 GLY N 1 1
10 20524 1 1 36 GLY O O 4.799 -13.851 15.386 1.00 . A A . 36 GLY O 1 1
10 20525 1 1 37 LYS C C 1.863 -14.640 12.574 1.00 . A A . 37 LYS C 1 1
10 20526 1 1 37 LYS CA C 2.627 -13.926 13.684 1.00 . A A . 37 LYS CA 1 1
10 20527 1 1 37 LYS CB C 1.942 -12.595 14.003 1.00 . A A . 37 LYS CB 1 1
10 20528 1 1 37 LYS CD C 1.102 -11.125 15.844 1.00 . A A . 37 LYS CD 1 1
10 20529 1 1 37 LYS CE C 2.010 -9.925 15.561 1.00 . A A . 37 LYS CE 1 1
10 20530 1 1 37 LYS CG C 1.846 -12.422 15.521 1.00 . A A . 37 LYS CG 1 1
10 20531 1 1 37 LYS H H 4.221 -13.547 12.339 1.00 . A A . 37 LYS H 1 1
10 20532 1 1 37 LYS HA H 2.618 -14.544 14.569 1.00 . A A . 37 LYS HA 1 1
10 20533 1 1 37 LYS HB2 H 2.519 -11.784 13.583 1.00 . A A . 37 LYS HB2 1 1
10 20534 1 1 37 LYS HB3 H 0.950 -12.589 13.579 1.00 . A A . 37 LYS HB3 1 1
10 20535 1 1 37 LYS HD2 H 0.215 -11.057 15.231 1.00 . A A . 37 LYS HD2 1 1
10 20536 1 1 37 LYS HD3 H 0.820 -11.121 16.887 1.00 . A A . 37 LYS HD3 1 1
10 20537 1 1 37 LYS HE2 H 1.974 -9.241 16.397 1.00 . A A . 37 LYS HE2 1 1
10 20538 1 1 37 LYS HE3 H 3.025 -10.266 15.419 1.00 . A A . 37 LYS HE3 1 1
10 20539 1 1 37 LYS HG2 H 1.311 -13.260 15.944 1.00 . A A . 37 LYS HG2 1 1
10 20540 1 1 37 LYS HG3 H 2.839 -12.381 15.943 1.00 . A A . 37 LYS HG3 1 1
10 20541 1 1 37 LYS HZ1 H 0.853 -9.827 13.833 1.00 . A A . 37 LYS HZ1 1 1
10 20542 1 1 37 LYS HZ2 H 2.357 -9.046 13.706 1.00 . A A . 37 LYS HZ2 1 1
10 20543 1 1 37 LYS HZ3 H 1.095 -8.327 14.590 1.00 . A A . 37 LYS HZ3 1 1
10 20544 1 1 37 LYS N N 4.010 -13.693 13.285 1.00 . A A . 37 LYS N 1 1
10 20545 1 1 37 LYS NZ N 1.544 -9.229 14.329 1.00 . A A . 37 LYS NZ 1 1
10 20546 1 1 37 LYS O O 1.169 -15.627 12.820 1.00 . A A . 37 LYS O 1 1
10 20547 1 1 38 ILE C C 2.325 -15.346 9.241 1.00 . A A . 38 ILE C 1 1
10 20548 1 1 38 ILE CA C 1.316 -14.739 10.211 1.00 . A A . 38 ILE CA 1 1
10 20549 1 1 38 ILE CB C 0.476 -13.681 9.488 1.00 . A A . 38 ILE CB 1 1
10 20550 1 1 38 ILE CD1 C -1.176 -13.608 7.600 1.00 . A A . 38 ILE CD1 1 1
10 20551 1 1 38 ILE CG1 C -0.759 -14.351 8.872 1.00 . A A . 38 ILE CG1 1 1
10 20552 1 1 38 ILE CG2 C 1.311 -13.021 8.387 1.00 . A A . 38 ILE CG2 1 1
10 20553 1 1 38 ILE H H 2.567 -13.351 11.214 1.00 . A A . 38 ILE H 1 1
10 20554 1 1 38 ILE HA H 0.661 -15.518 10.567 1.00 . A A . 38 ILE HA 1 1
10 20555 1 1 38 ILE HB H 0.161 -12.929 10.198 1.00 . A A . 38 ILE HB 1 1
10 20556 1 1 38 ILE HD11 H -1.033 -12.547 7.741 1.00 . A A . 38 ILE HD11 1 1
10 20557 1 1 38 ILE HD12 H -2.218 -13.806 7.393 1.00 . A A . 38 ILE HD12 1 1
10 20558 1 1 38 ILE HD13 H -0.573 -13.947 6.772 1.00 . A A . 38 ILE HD13 1 1
10 20559 1 1 38 ILE HG12 H -0.525 -15.377 8.629 1.00 . A A . 38 ILE HG12 1 1
10 20560 1 1 38 ILE HG13 H -1.572 -14.328 9.582 1.00 . A A . 38 ILE HG13 1 1
10 20561 1 1 38 ILE HG21 H 2.303 -12.819 8.760 1.00 . A A . 38 ILE HG21 1 1
10 20562 1 1 38 ILE HG22 H 0.843 -12.094 8.087 1.00 . A A . 38 ILE HG22 1 1
10 20563 1 1 38 ILE HG23 H 1.373 -13.684 7.537 1.00 . A A . 38 ILE HG23 1 1
10 20564 1 1 38 ILE N N 1.998 -14.138 11.351 1.00 . A A . 38 ILE N 1 1
10 20565 1 1 38 ILE O O 3.530 -15.131 9.367 1.00 . A A . 38 ILE O 1 1
10 20566 1 1 39 LYS C C 2.788 -15.874 6.032 1.00 . A A . 39 LYS C 1 1
10 20567 1 1 39 LYS CA C 2.686 -16.738 7.286 1.00 . A A . 39 LYS CA 1 1
10 20568 1 1 39 LYS CB C 2.131 -18.114 6.917 1.00 . A A . 39 LYS CB 1 1
10 20569 1 1 39 LYS CD C 3.814 -19.785 7.697 1.00 . A A . 39 LYS CD 1 1
10 20570 1 1 39 LYS CE C 4.856 -20.809 7.242 1.00 . A A . 39 LYS CE 1 1
10 20571 1 1 39 LYS CG C 3.277 -19.028 6.481 1.00 . A A . 39 LYS CG 1 1
10 20572 1 1 39 LYS H H 0.855 -16.239 8.222 1.00 . A A . 39 LYS H 1 1
10 20573 1 1 39 LYS HA H 3.671 -16.861 7.709 1.00 . A A . 39 LYS HA 1 1
10 20574 1 1 39 LYS HB2 H 1.633 -18.543 7.775 1.00 . A A . 39 LYS HB2 1 1
10 20575 1 1 39 LYS HB3 H 1.426 -18.012 6.106 1.00 . A A . 39 LYS HB3 1 1
10 20576 1 1 39 LYS HD2 H 4.271 -19.086 8.383 1.00 . A A . 39 LYS HD2 1 1
10 20577 1 1 39 LYS HD3 H 3.002 -20.297 8.191 1.00 . A A . 39 LYS HD3 1 1
10 20578 1 1 39 LYS HE2 H 5.381 -20.429 6.379 1.00 . A A . 39 LYS HE2 1 1
10 20579 1 1 39 LYS HE3 H 5.559 -20.987 8.042 1.00 . A A . 39 LYS HE3 1 1
10 20580 1 1 39 LYS HG2 H 2.916 -19.734 5.747 1.00 . A A . 39 LYS HG2 1 1
10 20581 1 1 39 LYS HG3 H 4.070 -18.434 6.051 1.00 . A A . 39 LYS HG3 1 1
10 20582 1 1 39 LYS HZ1 H 4.549 -22.855 7.476 1.00 . A A . 39 LYS HZ1 1 1
10 20583 1 1 39 LYS HZ2 H 4.345 -22.301 5.883 1.00 . A A . 39 LYS HZ2 1 1
10 20584 1 1 39 LYS HZ3 H 3.152 -21.992 7.053 1.00 . A A . 39 LYS HZ3 1 1
10 20585 1 1 39 LYS N N 1.823 -16.104 8.273 1.00 . A A . 39 LYS N 1 1
10 20586 1 1 39 LYS NZ N 4.174 -22.086 6.887 1.00 . A A . 39 LYS NZ 1 1
10 20587 1 1 39 LYS O O 1.876 -15.109 5.718 1.00 . A A . 39 LYS O 1 1
10 20588 1 1 40 LEU C C 4.860 -16.060 3.065 1.00 . A A . 40 LEU C 1 1
10 20589 1 1 40 LEU CA C 4.112 -15.229 4.102 1.00 . A A . 40 LEU CA 1 1
10 20590 1 1 40 LEU CB C 4.911 -13.964 4.418 1.00 . A A . 40 LEU CB 1 1
10 20591 1 1 40 LEU CD1 C 4.535 -11.866 5.722 1.00 . A A . 40 LEU CD1 1 1
10 20592 1 1 40 LEU CD2 C 3.756 -12.021 3.354 1.00 . A A . 40 LEU CD2 1 1
10 20593 1 1 40 LEU CG C 3.951 -12.797 4.659 1.00 . A A . 40 LEU CG 1 1
10 20594 1 1 40 LEU H H 4.595 -16.628 5.619 1.00 . A A . 40 LEU H 1 1
10 20595 1 1 40 LEU HA H 3.152 -14.944 3.697 1.00 . A A . 40 LEU HA 1 1
10 20596 1 1 40 LEU HB2 H 5.509 -14.127 5.302 1.00 . A A . 40 LEU HB2 1 1
10 20597 1 1 40 LEU HB3 H 5.557 -13.728 3.585 1.00 . A A . 40 LEU HB3 1 1
10 20598 1 1 40 LEU HD11 H 5.611 -11.957 5.729 1.00 . A A . 40 LEU HD11 1 1
10 20599 1 1 40 LEU HD12 H 4.146 -12.138 6.692 1.00 . A A . 40 LEU HD12 1 1
10 20600 1 1 40 LEU HD13 H 4.262 -10.846 5.498 1.00 . A A . 40 LEU HD13 1 1
10 20601 1 1 40 LEU HD21 H 4.699 -11.597 3.043 1.00 . A A . 40 LEU HD21 1 1
10 20602 1 1 40 LEU HD22 H 3.038 -11.228 3.510 1.00 . A A . 40 LEU HD22 1 1
10 20603 1 1 40 LEU HD23 H 3.392 -12.690 2.589 1.00 . A A . 40 LEU HD23 1 1
10 20604 1 1 40 LEU HG H 2.999 -13.179 4.999 1.00 . A A . 40 LEU HG 1 1
10 20605 1 1 40 LEU N N 3.902 -16.002 5.320 1.00 . A A . 40 LEU N 1 1
10 20606 1 1 40 LEU O O 5.811 -16.769 3.392 1.00 . A A . 40 LEU O 1 1
10 20607 1 1 41 ILE C C 5.683 -15.754 -0.281 1.00 . A A . 41 ILE C 1 1
10 20608 1 1 41 ILE CA C 5.063 -16.708 0.735 1.00 . A A . 41 ILE CA 1 1
10 20609 1 1 41 ILE CB C 4.036 -17.603 0.040 1.00 . A A . 41 ILE CB 1 1
10 20610 1 1 41 ILE CD1 C 2.003 -19.019 0.382 1.00 . A A . 41 ILE CD1 1 1
10 20611 1 1 41 ILE CG1 C 3.012 -18.095 1.067 1.00 . A A . 41 ILE CG1 1 1
10 20612 1 1 41 ILE CG2 C 4.744 -18.805 -0.585 1.00 . A A . 41 ILE CG2 1 1
10 20613 1 1 41 ILE H H 3.664 -15.380 1.611 1.00 . A A . 41 ILE H 1 1
10 20614 1 1 41 ILE HA H 5.841 -17.330 1.151 1.00 . A A . 41 ILE HA 1 1
10 20615 1 1 41 ILE HB H 3.531 -17.040 -0.733 1.00 . A A . 41 ILE HB 1 1
10 20616 1 1 41 ILE HD11 H 2.513 -19.897 0.013 1.00 . A A . 41 ILE HD11 1 1
10 20617 1 1 41 ILE HD12 H 1.539 -18.498 -0.442 1.00 . A A . 41 ILE HD12 1 1
10 20618 1 1 41 ILE HD13 H 1.246 -19.316 1.093 1.00 . A A . 41 ILE HD13 1 1
10 20619 1 1 41 ILE HG12 H 3.521 -18.634 1.852 1.00 . A A . 41 ILE HG12 1 1
10 20620 1 1 41 ILE HG13 H 2.492 -17.249 1.491 1.00 . A A . 41 ILE HG13 1 1
10 20621 1 1 41 ILE HG21 H 4.131 -19.216 -1.373 1.00 . A A . 41 ILE HG21 1 1
10 20622 1 1 41 ILE HG22 H 4.911 -19.559 0.170 1.00 . A A . 41 ILE HG22 1 1
10 20623 1 1 41 ILE HG23 H 5.693 -18.491 -0.995 1.00 . A A . 41 ILE HG23 1 1
10 20624 1 1 41 ILE N N 4.426 -15.963 1.813 1.00 . A A . 41 ILE N 1 1
10 20625 1 1 41 ILE O O 5.042 -14.800 -0.721 1.00 . A A . 41 ILE O 1 1
10 20626 1 1 42 PHE C C 7.372 -15.646 -3.034 1.00 . A A . 42 PHE C 1 1
10 20627 1 1 42 PHE CA C 7.630 -15.168 -1.608 1.00 . A A . 42 PHE CA 1 1
10 20628 1 1 42 PHE CB C 9.134 -15.185 -1.327 1.00 . A A . 42 PHE CB 1 1
10 20629 1 1 42 PHE CD1 C 9.406 -16.832 0.561 1.00 . A A . 42 PHE CD1 1 1
10 20630 1 1 42 PHE CD2 C 9.564 -14.462 1.050 1.00 . A A . 42 PHE CD2 1 1
10 20631 1 1 42 PHE CE1 C 9.628 -17.125 1.911 1.00 . A A . 42 PHE CE1 1 1
10 20632 1 1 42 PHE CE2 C 9.787 -14.756 2.400 1.00 . A A . 42 PHE CE2 1 1
10 20633 1 1 42 PHE CG C 9.373 -15.500 0.129 1.00 . A A . 42 PHE CG 1 1
10 20634 1 1 42 PHE CZ C 9.820 -16.088 2.830 1.00 . A A . 42 PHE CZ 1 1
10 20635 1 1 42 PHE H H 7.397 -16.787 -0.260 1.00 . A A . 42 PHE H 1 1
10 20636 1 1 42 PHE HA H 7.270 -14.155 -1.508 1.00 . A A . 42 PHE HA 1 1
10 20637 1 1 42 PHE HB2 H 9.605 -15.939 -1.941 1.00 . A A . 42 PHE HB2 1 1
10 20638 1 1 42 PHE HB3 H 9.554 -14.218 -1.560 1.00 . A A . 42 PHE HB3 1 1
10 20639 1 1 42 PHE HD1 H 9.258 -17.632 -0.149 1.00 . A A . 42 PHE HD1 1 1
10 20640 1 1 42 PHE HD2 H 9.539 -13.435 0.718 1.00 . A A . 42 PHE HD2 1 1
10 20641 1 1 42 PHE HE1 H 9.654 -18.153 2.242 1.00 . A A . 42 PHE HE1 1 1
10 20642 1 1 42 PHE HE2 H 9.933 -13.955 3.110 1.00 . A A . 42 PHE HE2 1 1
10 20643 1 1 42 PHE HZ H 9.992 -16.315 3.872 1.00 . A A . 42 PHE HZ 1 1
10 20644 1 1 42 PHE N N 6.934 -16.014 -0.644 1.00 . A A . 42 PHE N 1 1
10 20645 1 1 42 PHE O O 7.481 -16.836 -3.328 1.00 . A A . 42 PHE O 1 1
10 20646 1 1 43 GLU C C 7.340 -13.985 -6.236 1.00 . A A . 43 GLU C 1 1
10 20647 1 1 43 GLU CA C 6.759 -15.046 -5.307 1.00 . A A . 43 GLU CA 1 1
10 20648 1 1 43 GLU CB C 5.250 -15.156 -5.535 1.00 . A A . 43 GLU CB 1 1
10 20649 1 1 43 GLU CD C 3.336 -16.760 -5.710 1.00 . A A . 43 GLU CD 1 1
10 20650 1 1 43 GLU CG C 4.854 -16.630 -5.645 1.00 . A A . 43 GLU CG 1 1
10 20651 1 1 43 GLU H H 6.960 -13.778 -3.621 1.00 . A A . 43 GLU H 1 1
10 20652 1 1 43 GLU HA H 7.217 -15.998 -5.533 1.00 . A A . 43 GLU HA 1 1
10 20653 1 1 43 GLU HB2 H 4.727 -14.703 -4.706 1.00 . A A . 43 GLU HB2 1 1
10 20654 1 1 43 GLU HB3 H 4.986 -14.646 -6.450 1.00 . A A . 43 GLU HB3 1 1
10 20655 1 1 43 GLU HG2 H 5.289 -17.053 -6.540 1.00 . A A . 43 GLU HG2 1 1
10 20656 1 1 43 GLU HG3 H 5.222 -17.165 -4.782 1.00 . A A . 43 GLU HG3 1 1
10 20657 1 1 43 GLU N N 7.030 -14.710 -3.913 1.00 . A A . 43 GLU N 1 1
10 20658 1 1 43 GLU O O 6.999 -12.806 -6.137 1.00 . A A . 43 GLU O 1 1
10 20659 1 1 43 GLU OE1 O 2.766 -16.331 -6.700 1.00 . A A . 43 GLU OE1 1 1
10 20660 1 1 43 GLU OE2 O 2.766 -17.286 -4.769 1.00 . A A . 43 GLU OE2 1 1
10 20661 1 1 44 ASP C C 7.900 -13.181 -9.236 1.00 . A A . 44 ASP C 1 1
10 20662 1 1 44 ASP CA C 8.844 -13.487 -8.078 1.00 . A A . 44 ASP CA 1 1
10 20663 1 1 44 ASP CB C 10.140 -14.091 -8.622 1.00 . A A . 44 ASP CB 1 1
10 20664 1 1 44 ASP CG C 9.839 -15.390 -9.360 1.00 . A A . 44 ASP CG 1 1
10 20665 1 1 44 ASP H H 8.455 -15.362 -7.169 1.00 . A A . 44 ASP H 1 1
10 20666 1 1 44 ASP HA H 9.078 -12.567 -7.563 1.00 . A A . 44 ASP HA 1 1
10 20667 1 1 44 ASP HB2 H 10.603 -13.390 -9.303 1.00 . A A . 44 ASP HB2 1 1
10 20668 1 1 44 ASP HB3 H 10.815 -14.292 -7.803 1.00 . A A . 44 ASP HB3 1 1
10 20669 1 1 44 ASP N N 8.221 -14.411 -7.137 1.00 . A A . 44 ASP N 1 1
10 20670 1 1 44 ASP O O 7.139 -14.043 -9.675 1.00 . A A . 44 ASP O 1 1
10 20671 1 1 44 ASP OD1 O 9.423 -16.334 -8.709 1.00 . A A . 44 ASP OD1 1 1
10 20672 1 1 44 ASP OD2 O 10.030 -15.423 -10.564 1.00 . A A . 44 ASP OD2 1 1
10 20673 1 1 45 GLY C C 6.028 -10.560 -10.361 1.00 . A A . 45 GLY C 1 1
10 20674 1 1 45 GLY CA C 7.100 -11.535 -10.833 1.00 . A A . 45 GLY CA 1 1
10 20675 1 1 45 GLY H H 8.582 -11.301 -9.336 1.00 . A A . 45 GLY H 1 1
10 20676 1 1 45 GLY HA2 H 7.706 -11.060 -11.591 1.00 . A A . 45 GLY HA2 1 1
10 20677 1 1 45 GLY HA3 H 6.622 -12.407 -11.256 1.00 . A A . 45 GLY HA3 1 1
10 20678 1 1 45 GLY N N 7.955 -11.947 -9.726 1.00 . A A . 45 GLY N 1 1
10 20679 1 1 45 GLY O O 5.632 -9.654 -11.096 1.00 . A A . 45 GLY O 1 1
10 20680 1 1 46 LEU C C 4.902 -8.414 -8.779 1.00 . A A . 46 LEU C 1 1
10 20681 1 1 46 LEU CA C 4.533 -9.880 -8.575 1.00 . A A . 46 LEU CA 1 1
10 20682 1 1 46 LEU CB C 4.364 -10.161 -7.081 1.00 . A A . 46 LEU CB 1 1
10 20683 1 1 46 LEU CD1 C 3.629 -11.848 -5.392 1.00 . A A . 46 LEU CD1 1 1
10 20684 1 1 46 LEU CD2 C 2.527 -11.762 -7.633 1.00 . A A . 46 LEU CD2 1 1
10 20685 1 1 46 LEU CG C 3.850 -11.588 -6.884 1.00 . A A . 46 LEU CG 1 1
10 20686 1 1 46 LEU H H 5.914 -11.489 -8.592 1.00 . A A . 46 LEU H 1 1
10 20687 1 1 46 LEU HA H 3.597 -10.079 -9.074 1.00 . A A . 46 LEU HA 1 1
10 20688 1 1 46 LEU HB2 H 5.316 -10.047 -6.583 1.00 . A A . 46 LEU HB2 1 1
10 20689 1 1 46 LEU HB3 H 3.653 -9.464 -6.663 1.00 . A A . 46 LEU HB3 1 1
10 20690 1 1 46 LEU HD11 H 2.669 -12.321 -5.248 1.00 . A A . 46 LEU HD11 1 1
10 20691 1 1 46 LEU HD12 H 3.653 -10.910 -4.856 1.00 . A A . 46 LEU HD12 1 1
10 20692 1 1 46 LEU HD13 H 4.409 -12.494 -5.020 1.00 . A A . 46 LEU HD13 1 1
10 20693 1 1 46 LEU HD21 H 2.025 -10.808 -7.702 1.00 . A A . 46 LEU HD21 1 1
10 20694 1 1 46 LEU HD22 H 1.900 -12.460 -7.097 1.00 . A A . 46 LEU HD22 1 1
10 20695 1 1 46 LEU HD23 H 2.722 -12.140 -8.625 1.00 . A A . 46 LEU HD23 1 1
10 20696 1 1 46 LEU HG H 4.578 -12.288 -7.266 1.00 . A A . 46 LEU HG 1 1
10 20697 1 1 46 LEU N N 5.562 -10.751 -9.132 1.00 . A A . 46 LEU N 1 1
10 20698 1 1 46 LEU O O 6.054 -8.021 -8.593 1.00 . A A . 46 LEU O 1 1
10 20699 1 1 47 THR C C 3.958 -5.394 -8.089 1.00 . A A . 47 THR C 1 1
10 20700 1 1 47 THR CA C 4.140 -6.190 -9.386 1.00 . A A . 47 THR CA 1 1
10 20701 1 1 47 THR CB C 3.184 -5.672 -10.471 1.00 . A A . 47 THR CB 1 1
10 20702 1 1 47 THR CG2 C 2.779 -4.225 -10.173 1.00 . A A . 47 THR CG2 1 1
10 20703 1 1 47 THR H H 3.017 -7.982 -9.292 1.00 . A A . 47 THR H 1 1
10 20704 1 1 47 THR HA H 5.154 -6.054 -9.730 1.00 . A A . 47 THR HA 1 1
10 20705 1 1 47 THR HB H 2.303 -6.292 -10.500 1.00 . A A . 47 THR HB 1 1
10 20706 1 1 47 THR HG1 H 3.165 -5.790 -12.412 1.00 . A A . 47 THR HG1 1 1
10 20707 1 1 47 THR HG21 H 2.216 -3.831 -11.007 1.00 . A A . 47 THR HG21 1 1
10 20708 1 1 47 THR HG22 H 3.664 -3.626 -10.021 1.00 . A A . 47 THR HG22 1 1
10 20709 1 1 47 THR HG23 H 2.169 -4.197 -9.283 1.00 . A A . 47 THR HG23 1 1
10 20710 1 1 47 THR N N 3.915 -7.612 -9.160 1.00 . A A . 47 THR N 1 1
10 20711 1 1 47 THR O O 4.839 -4.628 -7.703 1.00 . A A . 47 THR O 1 1
10 20712 1 1 47 THR OG1 O 3.838 -5.726 -11.731 1.00 . A A . 47 THR OG1 1 1
10 20713 1 1 48 PRO C C 3.503 -5.277 -5.013 1.00 . A A . 48 PRO C 1 1
10 20714 1 1 48 PRO CA C 2.577 -4.826 -6.139 1.00 . A A . 48 PRO CA 1 1
10 20715 1 1 48 PRO CB C 1.117 -5.159 -5.816 1.00 . A A . 48 PRO CB 1 1
10 20716 1 1 48 PRO CD C 1.725 -6.443 -7.781 1.00 . A A . 48 PRO CD 1 1
10 20717 1 1 48 PRO CG C 0.819 -6.422 -6.551 1.00 . A A . 48 PRO CG 1 1
10 20718 1 1 48 PRO HA H 2.674 -3.764 -6.295 1.00 . A A . 48 PRO HA 1 1
10 20719 1 1 48 PRO HB2 H 0.995 -5.306 -4.752 1.00 . A A . 48 PRO HB2 1 1
10 20720 1 1 48 PRO HB3 H 0.467 -4.369 -6.163 1.00 . A A . 48 PRO HB3 1 1
10 20721 1 1 48 PRO HD2 H 2.073 -7.448 -7.968 1.00 . A A . 48 PRO HD2 1 1
10 20722 1 1 48 PRO HD3 H 1.204 -6.052 -8.639 1.00 . A A . 48 PRO HD3 1 1
10 20723 1 1 48 PRO HG2 H 1.028 -7.274 -5.919 1.00 . A A . 48 PRO HG2 1 1
10 20724 1 1 48 PRO HG3 H -0.214 -6.434 -6.862 1.00 . A A . 48 PRO HG3 1 1
10 20725 1 1 48 PRO N N 2.844 -5.556 -7.414 1.00 . A A . 48 PRO N 1 1
10 20726 1 1 48 PRO O O 4.585 -5.808 -5.263 1.00 . A A . 48 PRO O 1 1
10 20727 1 1 49 ASP C C 3.409 -6.778 -2.050 1.00 . A A . 49 ASP C 1 1
10 20728 1 1 49 ASP CA C 3.880 -5.443 -2.621 1.00 . A A . 49 ASP CA 1 1
10 20729 1 1 49 ASP CB C 3.793 -4.364 -1.540 1.00 . A A . 49 ASP CB 1 1
10 20730 1 1 49 ASP CG C 4.767 -3.233 -1.854 1.00 . A A . 49 ASP CG 1 1
10 20731 1 1 49 ASP H H 2.206 -4.628 -3.633 1.00 . A A . 49 ASP H 1 1
10 20732 1 1 49 ASP HA H 4.909 -5.541 -2.932 1.00 . A A . 49 ASP HA 1 1
10 20733 1 1 49 ASP HB2 H 2.787 -3.971 -1.507 1.00 . A A . 49 ASP HB2 1 1
10 20734 1 1 49 ASP HB3 H 4.042 -4.795 -0.583 1.00 . A A . 49 ASP HB3 1 1
10 20735 1 1 49 ASP N N 3.075 -5.058 -3.774 1.00 . A A . 49 ASP N 1 1
10 20736 1 1 49 ASP O O 4.196 -7.714 -1.906 1.00 . A A . 49 ASP O 1 1
10 20737 1 1 49 ASP OD1 O 4.414 -2.375 -2.645 1.00 . A A . 49 ASP OD1 1 1
10 20738 1 1 49 ASP OD2 O 5.852 -3.242 -1.296 1.00 . A A . 49 ASP OD2 1 1
10 20739 1 1 50 PHE C C 0.387 -8.576 -1.998 1.00 . A A . 50 PHE C 1 1
10 20740 1 1 50 PHE CA C 1.566 -8.087 -1.163 1.00 . A A . 50 PHE CA 1 1
10 20741 1 1 50 PHE CB C 1.112 -7.846 0.277 1.00 . A A . 50 PHE CB 1 1
10 20742 1 1 50 PHE CD1 C 3.265 -8.245 1.526 1.00 . A A . 50 PHE CD1 1 1
10 20743 1 1 50 PHE CD2 C 2.375 -5.992 1.427 1.00 . A A . 50 PHE CD2 1 1
10 20744 1 1 50 PHE CE1 C 4.348 -7.785 2.286 1.00 . A A . 50 PHE CE1 1 1
10 20745 1 1 50 PHE CE2 C 3.458 -5.531 2.186 1.00 . A A . 50 PHE CE2 1 1
10 20746 1 1 50 PHE CG C 2.279 -7.349 1.097 1.00 . A A . 50 PHE CG 1 1
10 20747 1 1 50 PHE CZ C 4.443 -6.428 2.615 1.00 . A A . 50 PHE CZ 1 1
10 20748 1 1 50 PHE H H 1.540 -6.082 -1.854 1.00 . A A . 50 PHE H 1 1
10 20749 1 1 50 PHE HA H 2.332 -8.849 -1.161 1.00 . A A . 50 PHE HA 1 1
10 20750 1 1 50 PHE HB2 H 0.323 -7.107 0.287 1.00 . A A . 50 PHE HB2 1 1
10 20751 1 1 50 PHE HB3 H 0.744 -8.770 0.700 1.00 . A A . 50 PHE HB3 1 1
10 20752 1 1 50 PHE HD1 H 3.191 -9.292 1.271 1.00 . A A . 50 PHE HD1 1 1
10 20753 1 1 50 PHE HD2 H 1.615 -5.299 1.095 1.00 . A A . 50 PHE HD2 1 1
10 20754 1 1 50 PHE HE1 H 5.108 -8.476 2.616 1.00 . A A . 50 PHE HE1 1 1
10 20755 1 1 50 PHE HE2 H 3.532 -4.484 2.441 1.00 . A A . 50 PHE HE2 1 1
10 20756 1 1 50 PHE HZ H 5.279 -6.073 3.201 1.00 . A A . 50 PHE HZ 1 1
10 20757 1 1 50 PHE N N 2.123 -6.860 -1.722 1.00 . A A . 50 PHE N 1 1
10 20758 1 1 50 PHE O O -0.371 -7.777 -2.549 1.00 . A A . 50 PHE O 1 1
10 20759 1 1 51 TYR C C -1.691 -11.401 -1.981 1.00 . A A . 51 TYR C 1 1
10 20760 1 1 51 TYR CA C -0.848 -10.481 -2.860 1.00 . A A . 51 TYR CA 1 1
10 20761 1 1 51 TYR CB C -0.281 -11.276 -4.041 1.00 . A A . 51 TYR CB 1 1
10 20762 1 1 51 TYR CD1 C -2.191 -10.946 -5.654 1.00 . A A . 51 TYR CD1 1 1
10 20763 1 1 51 TYR CD2 C -0.018 -10.032 -6.217 1.00 . A A . 51 TYR CD2 1 1
10 20764 1 1 51 TYR CE1 C -2.712 -10.447 -6.854 1.00 . A A . 51 TYR CE1 1 1
10 20765 1 1 51 TYR CE2 C -0.538 -9.533 -7.418 1.00 . A A . 51 TYR CE2 1 1
10 20766 1 1 51 TYR CG C -0.843 -10.738 -5.336 1.00 . A A . 51 TYR CG 1 1
10 20767 1 1 51 TYR CZ C -1.885 -9.740 -7.736 1.00 . A A . 51 TYR CZ 1 1
10 20768 1 1 51 TYR H H 0.876 -10.482 -1.628 1.00 . A A . 51 TYR H 1 1
10 20769 1 1 51 TYR HA H -1.476 -9.688 -3.239 1.00 . A A . 51 TYR HA 1 1
10 20770 1 1 51 TYR HB2 H 0.795 -11.184 -4.051 1.00 . A A . 51 TYR HB2 1 1
10 20771 1 1 51 TYR HB3 H -0.551 -12.317 -3.939 1.00 . A A . 51 TYR HB3 1 1
10 20772 1 1 51 TYR HD1 H -2.829 -11.489 -4.973 1.00 . A A . 51 TYR HD1 1 1
10 20773 1 1 51 TYR HD2 H 1.022 -9.871 -5.972 1.00 . A A . 51 TYR HD2 1 1
10 20774 1 1 51 TYR HE1 H -3.752 -10.608 -7.099 1.00 . A A . 51 TYR HE1 1 1
10 20775 1 1 51 TYR HE2 H 0.099 -8.988 -8.098 1.00 . A A . 51 TYR HE2 1 1
10 20776 1 1 51 TYR HH H -2.907 -9.949 -9.335 1.00 . A A . 51 TYR HH 1 1
10 20777 1 1 51 TYR N N 0.240 -9.894 -2.088 1.00 . A A . 51 TYR N 1 1
10 20778 1 1 51 TYR O O -1.292 -12.528 -1.684 1.00 . A A . 51 TYR O 1 1
10 20779 1 1 51 TYR OH O -2.399 -9.250 -8.919 1.00 . A A . 51 TYR OH 1 1
10 20780 1 1 52 LEU C C -4.563 -12.678 -1.574 1.00 . A A . 52 LEU C 1 1
10 20781 1 1 52 LEU CA C -3.748 -11.707 -0.727 1.00 . A A . 52 LEU CA 1 1
10 20782 1 1 52 LEU CB C -4.690 -10.786 0.049 1.00 . A A . 52 LEU CB 1 1
10 20783 1 1 52 LEU CD1 C -5.655 -10.312 2.304 1.00 . A A . 52 LEU CD1 1 1
10 20784 1 1 52 LEU CD2 C -5.685 -12.638 1.395 1.00 . A A . 52 LEU CD2 1 1
10 20785 1 1 52 LEU CG C -4.889 -11.333 1.462 1.00 . A A . 52 LEU CG 1 1
10 20786 1 1 52 LEU H H -3.125 -10.012 -1.838 1.00 . A A . 52 LEU H 1 1
10 20787 1 1 52 LEU HA H -3.153 -12.270 -0.022 1.00 . A A . 52 LEU HA 1 1
10 20788 1 1 52 LEU HB2 H -4.262 -9.795 0.102 1.00 . A A . 52 LEU HB2 1 1
10 20789 1 1 52 LEU HB3 H -5.645 -10.740 -0.455 1.00 . A A . 52 LEU HB3 1 1
10 20790 1 1 52 LEU HD11 H -4.992 -9.884 3.042 1.00 . A A . 52 LEU HD11 1 1
10 20791 1 1 52 LEU HD12 H -6.480 -10.800 2.802 1.00 . A A . 52 LEU HD12 1 1
10 20792 1 1 52 LEU HD13 H -6.034 -9.529 1.664 1.00 . A A . 52 LEU HD13 1 1
10 20793 1 1 52 LEU HD21 H -5.004 -13.472 1.312 1.00 . A A . 52 LEU HD21 1 1
10 20794 1 1 52 LEU HD22 H -6.337 -12.619 0.534 1.00 . A A . 52 LEU HD22 1 1
10 20795 1 1 52 LEU HD23 H -6.278 -12.745 2.292 1.00 . A A . 52 LEU HD23 1 1
10 20796 1 1 52 LEU HG H -3.925 -11.521 1.914 1.00 . A A . 52 LEU HG 1 1
10 20797 1 1 52 LEU N N -2.858 -10.917 -1.570 1.00 . A A . 52 LEU N 1 1
10 20798 1 1 52 LEU O O -4.856 -13.795 -1.148 1.00 . A A . 52 LEU O 1 1
10 20799 1 1 53 SER C C -5.948 -12.361 -5.000 1.00 . A A . 53 SER C 1 1
10 20800 1 1 53 SER CA C -5.707 -13.081 -3.677 1.00 . A A . 53 SER CA 1 1
10 20801 1 1 53 SER CB C -7.047 -13.431 -3.031 1.00 . A A . 53 SER CB 1 1
10 20802 1 1 53 SER H H -4.663 -11.344 -3.062 1.00 . A A . 53 SER H 1 1
10 20803 1 1 53 SER HA H -5.163 -13.994 -3.868 1.00 . A A . 53 SER HA 1 1
10 20804 1 1 53 SER HB2 H -6.903 -13.623 -1.980 1.00 . A A . 53 SER HB2 1 1
10 20805 1 1 53 SER HB3 H -7.732 -12.601 -3.152 1.00 . A A . 53 SER HB3 1 1
10 20806 1 1 53 SER HG H -8.531 -14.489 -3.714 1.00 . A A . 53 SER HG 1 1
10 20807 1 1 53 SER N N -4.925 -12.243 -2.777 1.00 . A A . 53 SER N 1 1
10 20808 1 1 53 SER O O -5.763 -11.147 -5.099 1.00 . A A . 53 SER O 1 1
10 20809 1 1 53 SER OG O -7.579 -14.595 -3.650 1.00 . A A . 53 SER OG 1 1
10 20810 1 1 54 ASN C C -7.836 -11.600 -7.258 1.00 . A A . 54 ASN C 1 1
10 20811 1 1 54 ASN CA C -6.628 -12.529 -7.322 1.00 . A A . 54 ASN CA 1 1
10 20812 1 1 54 ASN CB C -6.889 -13.637 -8.345 1.00 . A A . 54 ASN CB 1 1
10 20813 1 1 54 ASN CG C -8.323 -14.139 -8.216 1.00 . A A . 54 ASN CG 1 1
10 20814 1 1 54 ASN H H -6.496 -14.075 -5.877 1.00 . A A . 54 ASN H 1 1
10 20815 1 1 54 ASN HA H -5.764 -11.962 -7.635 1.00 . A A . 54 ASN HA 1 1
10 20816 1 1 54 ASN HB2 H -6.734 -13.248 -9.341 1.00 . A A . 54 ASN HB2 1 1
10 20817 1 1 54 ASN HB3 H -6.207 -14.455 -8.168 1.00 . A A . 54 ASN HB3 1 1
10 20818 1 1 54 ASN HD21 H -7.909 -15.379 -6.721 1.00 . A A . 54 ASN HD21 1 1
10 20819 1 1 54 ASN HD22 H -9.532 -15.361 -7.221 1.00 . A A . 54 ASN HD22 1 1
10 20820 1 1 54 ASN N N -6.364 -13.113 -6.013 1.00 . A A . 54 ASN N 1 1
10 20821 1 1 54 ASN ND2 N -8.612 -15.034 -7.311 1.00 . A A . 54 ASN ND2 1 1
10 20822 1 1 54 ASN O O -8.492 -11.348 -8.268 1.00 . A A . 54 ASN O 1 1
10 20823 1 1 54 ASN OD1 O -9.204 -13.703 -8.958 1.00 . A A . 54 ASN OD1 1 1
10 20824 1 1 55 ARG C C -8.880 -8.999 -5.016 1.00 . A A . 55 ARG C 1 1
10 20825 1 1 55 ARG CA C -9.263 -10.202 -5.875 1.00 . A A . 55 ARG CA 1 1
10 20826 1 1 55 ARG CB C -10.414 -10.957 -5.210 1.00 . A A . 55 ARG CB 1 1
10 20827 1 1 55 ARG CD C -12.890 -11.310 -5.202 1.00 . A A . 55 ARG CD 1 1
10 20828 1 1 55 ARG CG C -11.745 -10.496 -5.810 1.00 . A A . 55 ARG CG 1 1
10 20829 1 1 55 ARG CZ C -14.373 -9.549 -4.423 1.00 . A A . 55 ARG CZ 1 1
10 20830 1 1 55 ARG H H -7.571 -11.338 -5.291 1.00 . A A . 55 ARG H 1 1
10 20831 1 1 55 ARG HA H -9.592 -9.850 -6.841 1.00 . A A . 55 ARG HA 1 1
10 20832 1 1 55 ARG HB2 H -10.291 -12.018 -5.377 1.00 . A A . 55 ARG HB2 1 1
10 20833 1 1 55 ARG HB3 H -10.411 -10.757 -4.149 1.00 . A A . 55 ARG HB3 1 1
10 20834 1 1 55 ARG HD2 H -13.007 -12.229 -5.754 1.00 . A A . 55 ARG HD2 1 1
10 20835 1 1 55 ARG HD3 H -12.657 -11.541 -4.172 1.00 . A A . 55 ARG HD3 1 1
10 20836 1 1 55 ARG HE H -14.814 -10.794 -5.927 1.00 . A A . 55 ARG HE 1 1
10 20837 1 1 55 ARG HG2 H -11.893 -9.448 -5.595 1.00 . A A . 55 ARG HG2 1 1
10 20838 1 1 55 ARG HG3 H -11.728 -10.645 -6.880 1.00 . A A . 55 ARG HG3 1 1
10 20839 1 1 55 ARG HH11 H -12.615 -9.720 -3.480 1.00 . A A . 55 ARG HH11 1 1
10 20840 1 1 55 ARG HH12 H -13.657 -8.462 -2.902 1.00 . A A . 55 ARG HH12 1 1
10 20841 1 1 55 ARG HH21 H -16.184 -9.147 -5.174 1.00 . A A . 55 ARG HH21 1 1
10 20842 1 1 55 ARG HH22 H -15.676 -8.138 -3.861 1.00 . A A . 55 ARG HH22 1 1
10 20843 1 1 55 ARG N N -8.127 -11.099 -6.061 1.00 . A A . 55 ARG N 1 1
10 20844 1 1 55 ARG NE N -14.136 -10.554 -5.261 1.00 . A A . 55 ARG NE 1 1
10 20845 1 1 55 ARG NH1 N -13.478 -9.218 -3.532 1.00 . A A . 55 ARG NH1 1 1
10 20846 1 1 55 ARG NH2 N -15.498 -8.894 -4.492 1.00 . A A . 55 ARG NH2 1 1
10 20847 1 1 55 ARG O O -9.682 -8.087 -4.821 1.00 . A A . 55 ARG O 1 1
10 20848 1 1 56 CYS C C -5.669 -7.883 -3.568 1.00 . A A . 56 CYS C 1 1
10 20849 1 1 56 CYS CA C -7.193 -7.898 -3.663 1.00 . A A . 56 CYS CA 1 1
10 20850 1 1 56 CYS CB C -7.793 -8.022 -2.261 1.00 . A A . 56 CYS CB 1 1
10 20851 1 1 56 CYS H H -7.052 -9.752 -4.685 1.00 . A A . 56 CYS H 1 1
10 20852 1 1 56 CYS HA H -7.523 -6.967 -4.099 1.00 . A A . 56 CYS HA 1 1
10 20853 1 1 56 CYS HB2 H -7.002 -8.168 -1.540 1.00 . A A . 56 CYS HB2 1 1
10 20854 1 1 56 CYS HB3 H -8.336 -7.120 -2.020 1.00 . A A . 56 CYS HB3 1 1
10 20855 1 1 56 CYS HG H -9.767 -9.155 -2.571 1.00 . A A . 56 CYS HG 1 1
10 20856 1 1 56 CYS N N -7.653 -9.000 -4.500 1.00 . A A . 56 CYS N 1 1
10 20857 1 1 56 CYS O O -5.027 -8.933 -3.550 1.00 . A A . 56 CYS O 1 1
10 20858 1 1 56 CYS SG S -8.923 -9.436 -2.211 1.00 . A A . 56 CYS SG 1 1
10 20859 1 1 57 CYS C C -3.298 -5.247 -2.665 1.00 . A A . 57 CYS C 1 1
10 20860 1 1 57 CYS CA C -3.652 -6.532 -3.408 1.00 . A A . 57 CYS CA 1 1
10 20861 1 1 57 CYS CB C -3.037 -6.499 -4.809 1.00 . A A . 57 CYS CB 1 1
10 20862 1 1 57 CYS H H -5.666 -5.882 -3.522 1.00 . A A . 57 CYS H 1 1
10 20863 1 1 57 CYS HA H -3.247 -7.373 -2.869 1.00 . A A . 57 CYS HA 1 1
10 20864 1 1 57 CYS HB2 H -1.978 -6.699 -4.742 1.00 . A A . 57 CYS HB2 1 1
10 20865 1 1 57 CYS HB3 H -3.507 -7.251 -5.426 1.00 . A A . 57 CYS HB3 1 1
10 20866 1 1 57 CYS HG H -2.964 -4.888 -6.443 1.00 . A A . 57 CYS HG 1 1
10 20867 1 1 57 CYS N N -5.100 -6.682 -3.505 1.00 . A A . 57 CYS N 1 1
10 20868 1 1 57 CYS O O -4.141 -4.366 -2.492 1.00 . A A . 57 CYS O 1 1
10 20869 1 1 57 CYS SG S -3.298 -4.865 -5.543 1.00 . A A . 57 CYS SG 1 1
10 20870 1 1 58 ILE C C -0.315 -3.408 -2.114 1.00 . A A . 58 ILE C 1 1
10 20871 1 1 58 ILE CA C -1.598 -3.960 -1.502 1.00 . A A . 58 ILE CA 1 1
10 20872 1 1 58 ILE CB C -1.358 -4.306 -0.030 1.00 . A A . 58 ILE CB 1 1
10 20873 1 1 58 ILE CD1 C -2.667 -5.251 1.876 1.00 . A A . 58 ILE CD1 1 1
10 20874 1 1 58 ILE CG1 C -2.683 -4.236 0.732 1.00 . A A . 58 ILE CG1 1 1
10 20875 1 1 58 ILE CG2 C -0.368 -3.308 0.576 1.00 . A A . 58 ILE CG2 1 1
10 20876 1 1 58 ILE H H -1.415 -5.876 -2.391 1.00 . A A . 58 ILE H 1 1
10 20877 1 1 58 ILE HA H -2.366 -3.203 -1.559 1.00 . A A . 58 ILE HA 1 1
10 20878 1 1 58 ILE HB H -0.950 -5.304 0.042 1.00 . A A . 58 ILE HB 1 1
10 20879 1 1 58 ILE HD11 H -1.789 -5.096 2.484 1.00 . A A . 58 ILE HD11 1 1
10 20880 1 1 58 ILE HD12 H -2.652 -6.251 1.468 1.00 . A A . 58 ILE HD12 1 1
10 20881 1 1 58 ILE HD13 H -3.552 -5.124 2.482 1.00 . A A . 58 ILE HD13 1 1
10 20882 1 1 58 ILE HG12 H -2.814 -3.241 1.134 1.00 . A A . 58 ILE HG12 1 1
10 20883 1 1 58 ILE HG13 H -3.497 -4.463 0.061 1.00 . A A . 58 ILE HG13 1 1
10 20884 1 1 58 ILE HG21 H -0.664 -2.303 0.314 1.00 . A A . 58 ILE HG21 1 1
10 20885 1 1 58 ILE HG22 H 0.622 -3.504 0.192 1.00 . A A . 58 ILE HG22 1 1
10 20886 1 1 58 ILE HG23 H -0.365 -3.413 1.651 1.00 . A A . 58 ILE HG23 1 1
10 20887 1 1 58 ILE N N -2.046 -5.144 -2.226 1.00 . A A . 58 ILE N 1 1
10 20888 1 1 58 ILE O O 0.503 -4.158 -2.649 1.00 . A A . 58 ILE O 1 1
10 20889 1 1 59 LEU C C 1.613 -0.450 -1.577 1.00 . A A . 59 LEU C 1 1
10 20890 1 1 59 LEU CA C 1.042 -1.448 -2.581 1.00 . A A . 59 LEU CA 1 1
10 20891 1 1 59 LEU CB C 0.685 -0.724 -3.884 1.00 . A A . 59 LEU CB 1 1
10 20892 1 1 59 LEU CD1 C 1.541 -0.528 -6.223 1.00 . A A . 59 LEU CD1 1 1
10 20893 1 1 59 LEU CD2 C 2.601 0.801 -4.396 1.00 . A A . 59 LEU CD2 1 1
10 20894 1 1 59 LEU CG C 1.938 -0.534 -4.746 1.00 . A A . 59 LEU CG 1 1
10 20895 1 1 59 LEU H H -0.831 -1.546 -1.595 1.00 . A A . 59 LEU H 1 1
10 20896 1 1 59 LEU HA H 1.783 -2.203 -2.787 1.00 . A A . 59 LEU HA 1 1
10 20897 1 1 59 LEU HB2 H -0.041 -1.310 -4.430 1.00 . A A . 59 LEU HB2 1 1
10 20898 1 1 59 LEU HB3 H 0.261 0.243 -3.652 1.00 . A A . 59 LEU HB3 1 1
10 20899 1 1 59 LEU HD11 H 0.888 -1.365 -6.423 1.00 . A A . 59 LEU HD11 1 1
10 20900 1 1 59 LEU HD12 H 2.427 -0.608 -6.835 1.00 . A A . 59 LEU HD12 1 1
10 20901 1 1 59 LEU HD13 H 1.026 0.393 -6.454 1.00 . A A . 59 LEU HD13 1 1
10 20902 1 1 59 LEU HD21 H 2.641 0.916 -3.324 1.00 . A A . 59 LEU HD21 1 1
10 20903 1 1 59 LEU HD22 H 2.028 1.611 -4.824 1.00 . A A . 59 LEU HD22 1 1
10 20904 1 1 59 LEU HD23 H 3.605 0.821 -4.797 1.00 . A A . 59 LEU HD23 1 1
10 20905 1 1 59 LEU HG H 2.632 -1.341 -4.566 1.00 . A A . 59 LEU HG 1 1
10 20906 1 1 59 LEU N N -0.147 -2.093 -2.033 1.00 . A A . 59 LEU N 1 1
10 20907 1 1 59 LEU O O 0.937 0.498 -1.178 1.00 . A A . 59 LEU O 1 1
10 20908 1 1 60 TYR C C 4.154 1.400 -0.915 1.00 . A A . 60 TYR C 1 1
10 20909 1 1 60 TYR CA C 3.508 0.211 -0.208 1.00 . A A . 60 TYR CA 1 1
10 20910 1 1 60 TYR CB C 4.575 -0.563 0.569 1.00 . A A . 60 TYR CB 1 1
10 20911 1 1 60 TYR CD1 C 4.055 0.525 2.782 1.00 . A A . 60 TYR CD1 1 1
10 20912 1 1 60 TYR CD2 C 6.314 0.676 1.911 1.00 . A A . 60 TYR CD2 1 1
10 20913 1 1 60 TYR CE1 C 4.440 1.262 3.909 1.00 . A A . 60 TYR CE1 1 1
10 20914 1 1 60 TYR CE2 C 6.699 1.413 3.038 1.00 . A A . 60 TYR CE2 1 1
10 20915 1 1 60 TYR CG C 4.991 0.233 1.784 1.00 . A A . 60 TYR CG 1 1
10 20916 1 1 60 TYR CZ C 5.762 1.707 4.036 1.00 . A A . 60 TYR CZ 1 1
10 20917 1 1 60 TYR H H 3.347 -1.447 -1.520 1.00 . A A . 60 TYR H 1 1
10 20918 1 1 60 TYR HA H 2.768 0.576 0.486 1.00 . A A . 60 TYR HA 1 1
10 20919 1 1 60 TYR HB2 H 4.173 -1.514 0.882 1.00 . A A . 60 TYR HB2 1 1
10 20920 1 1 60 TYR HB3 H 5.435 -0.726 -0.065 1.00 . A A . 60 TYR HB3 1 1
10 20921 1 1 60 TYR HD1 H 3.035 0.184 2.684 1.00 . A A . 60 TYR HD1 1 1
10 20922 1 1 60 TYR HD2 H 7.035 0.450 1.141 1.00 . A A . 60 TYR HD2 1 1
10 20923 1 1 60 TYR HE1 H 3.718 1.489 4.680 1.00 . A A . 60 TYR HE1 1 1
10 20924 1 1 60 TYR HE2 H 7.718 1.756 3.136 1.00 . A A . 60 TYR HE2 1 1
10 20925 1 1 60 TYR HH H 6.570 3.237 4.842 1.00 . A A . 60 TYR HH 1 1
10 20926 1 1 60 TYR N N 2.858 -0.673 -1.170 1.00 . A A . 60 TYR N 1 1
10 20927 1 1 60 TYR O O 5.016 1.229 -1.777 1.00 . A A . 60 TYR O 1 1
10 20928 1 1 60 TYR OH O 6.142 2.433 5.146 1.00 . A A . 60 TYR OH 1 1
10 20929 1 1 61 VAL C C 4.890 4.707 -0.053 1.00 . A A . 61 VAL C 1 1
10 20930 1 1 61 VAL CA C 4.285 3.817 -1.132 1.00 . A A . 61 VAL CA 1 1
10 20931 1 1 61 VAL CB C 3.186 4.586 -1.870 1.00 . A A . 61 VAL CB 1 1
10 20932 1 1 61 VAL CG1 C 3.728 5.946 -2.319 1.00 . A A . 61 VAL CG1 1 1
10 20933 1 1 61 VAL CG2 C 2.740 3.788 -3.096 1.00 . A A . 61 VAL CG2 1 1
10 20934 1 1 61 VAL H H 3.052 2.678 0.160 1.00 . A A . 61 VAL H 1 1
10 20935 1 1 61 VAL HA H 5.056 3.545 -1.838 1.00 . A A . 61 VAL HA 1 1
10 20936 1 1 61 VAL HB H 2.345 4.735 -1.208 1.00 . A A . 61 VAL HB 1 1
10 20937 1 1 61 VAL HG11 H 2.979 6.456 -2.906 1.00 . A A . 61 VAL HG11 1 1
10 20938 1 1 61 VAL HG12 H 4.615 5.801 -2.915 1.00 . A A . 61 VAL HG12 1 1
10 20939 1 1 61 VAL HG13 H 3.971 6.541 -1.451 1.00 . A A . 61 VAL HG13 1 1
10 20940 1 1 61 VAL HG21 H 2.395 4.467 -3.862 1.00 . A A . 61 VAL HG21 1 1
10 20941 1 1 61 VAL HG22 H 1.937 3.121 -2.819 1.00 . A A . 61 VAL HG22 1 1
10 20942 1 1 61 VAL HG23 H 3.572 3.212 -3.474 1.00 . A A . 61 VAL HG23 1 1
10 20943 1 1 61 VAL N N 3.737 2.603 -0.536 1.00 . A A . 61 VAL N 1 1
10 20944 1 1 61 VAL O O 4.374 4.783 1.061 1.00 . A A . 61 VAL O 1 1
10 20945 1 1 62 THR C C 6.774 7.666 0.007 1.00 . A A . 62 THR C 1 1
10 20946 1 1 62 THR CA C 6.645 6.257 0.571 1.00 . A A . 62 THR CA 1 1
10 20947 1 1 62 THR CB C 8.033 5.712 0.914 1.00 . A A . 62 THR CB 1 1
10 20948 1 1 62 THR CG2 C 7.918 4.250 1.348 1.00 . A A . 62 THR CG2 1 1
10 20949 1 1 62 THR H H 6.357 5.282 -1.289 1.00 . A A . 62 THR H 1 1
10 20950 1 1 62 THR HA H 6.054 6.295 1.472 1.00 . A A . 62 THR HA 1 1
10 20951 1 1 62 THR HB H 8.459 6.289 1.720 1.00 . A A . 62 THR HB 1 1
10 20952 1 1 62 THR HG1 H 8.463 5.299 -0.937 1.00 . A A . 62 THR HG1 1 1
10 20953 1 1 62 THR HG21 H 6.916 4.060 1.708 1.00 . A A . 62 THR HG21 1 1
10 20954 1 1 62 THR HG22 H 8.627 4.053 2.137 1.00 . A A . 62 THR HG22 1 1
10 20955 1 1 62 THR HG23 H 8.126 3.607 0.507 1.00 . A A . 62 THR HG23 1 1
10 20956 1 1 62 THR N N 5.986 5.379 -0.387 1.00 . A A . 62 THR N 1 1
10 20957 1 1 62 THR O O 6.916 7.849 -1.201 1.00 . A A . 62 THR O 1 1
10 20958 1 1 62 THR OG1 O 8.871 5.803 -0.229 1.00 . A A . 62 THR OG1 1 1
10 20959 1 1 63 GLU C C 7.863 10.187 -0.658 1.00 . A A . 63 GLU C 1 1
10 20960 1 1 63 GLU CA C 6.837 10.048 0.463 1.00 . A A . 63 GLU CA 1 1
10 20961 1 1 63 GLU CB C 7.254 10.926 1.644 1.00 . A A . 63 GLU CB 1 1
10 20962 1 1 63 GLU CD C 9.088 12.555 1.148 1.00 . A A . 63 GLU CD 1 1
10 20963 1 1 63 GLU CG C 7.579 12.334 1.142 1.00 . A A . 63 GLU CG 1 1
10 20964 1 1 63 GLU H H 6.607 8.451 1.842 1.00 . A A . 63 GLU H 1 1
10 20965 1 1 63 GLU HA H 5.876 10.383 0.102 1.00 . A A . 63 GLU HA 1 1
10 20966 1 1 63 GLU HB2 H 6.445 10.975 2.360 1.00 . A A . 63 GLU HB2 1 1
10 20967 1 1 63 GLU HB3 H 8.128 10.504 2.116 1.00 . A A . 63 GLU HB3 1 1
10 20968 1 1 63 GLU HG2 H 7.203 12.450 0.136 1.00 . A A . 63 GLU HG2 1 1
10 20969 1 1 63 GLU HG3 H 7.109 13.061 1.786 1.00 . A A . 63 GLU HG3 1 1
10 20970 1 1 63 GLU N N 6.724 8.658 0.890 1.00 . A A . 63 GLU N 1 1
10 20971 1 1 63 GLU O O 7.653 10.933 -1.615 1.00 . A A . 63 GLU O 1 1
10 20972 1 1 63 GLU OE1 O 9.703 12.284 2.167 1.00 . A A . 63 GLU OE1 1 1
10 20973 1 1 63 GLU OE2 O 9.607 12.991 0.133 1.00 . A A . 63 GLU OE2 1 1
10 20974 1 1 64 ALA C C 9.426 9.443 -2.946 1.00 . A A . 64 ALA C 1 1
10 20975 1 1 64 ALA CA C 10.023 9.517 -1.545 1.00 . A A . 64 ALA CA 1 1
10 20976 1 1 64 ALA CB C 11.000 8.356 -1.344 1.00 . A A . 64 ALA CB 1 1
10 20977 1 1 64 ALA H H 9.086 8.887 0.249 1.00 . A A . 64 ALA H 1 1
10 20978 1 1 64 ALA HA H 10.561 10.447 -1.443 1.00 . A A . 64 ALA HA 1 1
10 20979 1 1 64 ALA HB1 H 12.010 8.705 -1.497 1.00 . A A . 64 ALA HB1 1 1
10 20980 1 1 64 ALA HB2 H 10.779 7.572 -2.054 1.00 . A A . 64 ALA HB2 1 1
10 20981 1 1 64 ALA HB3 H 10.899 7.971 -0.340 1.00 . A A . 64 ALA HB3 1 1
10 20982 1 1 64 ALA N N 8.972 9.464 -0.534 1.00 . A A . 64 ALA N 1 1
10 20983 1 1 64 ALA O O 9.947 10.041 -3.887 1.00 . A A . 64 ALA O 1 1
10 20984 1 1 65 ASP C C 6.763 9.752 -4.649 1.00 . A A . 65 ASP C 1 1
10 20985 1 1 65 ASP CA C 7.668 8.556 -4.368 1.00 . A A . 65 ASP CA 1 1
10 20986 1 1 65 ASP CB C 6.839 7.271 -4.389 1.00 . A A . 65 ASP CB 1 1
10 20987 1 1 65 ASP CG C 7.758 6.057 -4.301 1.00 . A A . 65 ASP CG 1 1
10 20988 1 1 65 ASP H H 7.958 8.248 -2.293 1.00 . A A . 65 ASP H 1 1
10 20989 1 1 65 ASP HA H 8.419 8.497 -5.142 1.00 . A A . 65 ASP HA 1 1
10 20990 1 1 65 ASP HB2 H 6.162 7.269 -3.547 1.00 . A A . 65 ASP HB2 1 1
10 20991 1 1 65 ASP HB3 H 6.272 7.225 -5.306 1.00 . A A . 65 ASP HB3 1 1
10 20992 1 1 65 ASP N N 8.329 8.704 -3.077 1.00 . A A . 65 ASP N 1 1
10 20993 1 1 65 ASP O O 6.498 10.082 -5.804 1.00 . A A . 65 ASP O 1 1
10 20994 1 1 65 ASP OD1 O 8.257 5.792 -3.220 1.00 . A A . 65 ASP OD1 1 1
10 20995 1 1 65 ASP OD2 O 7.948 5.409 -5.318 1.00 . A A . 65 ASP OD2 1 1
10 20996 1 1 66 LEU C C 6.180 12.733 -4.327 1.00 . A A . 66 LEU C 1 1
10 20997 1 1 66 LEU CA C 5.415 11.551 -3.736 1.00 . A A . 66 LEU CA 1 1
10 20998 1 1 66 LEU CB C 4.822 11.944 -2.381 1.00 . A A . 66 LEU CB 1 1
10 20999 1 1 66 LEU CD1 C 2.914 13.407 -1.702 1.00 . A A . 66 LEU CD1 1 1
10 21000 1 1 66 LEU CD2 C 5.217 14.358 -1.870 1.00 . A A . 66 LEU CD2 1 1
10 21001 1 1 66 LEU CG C 4.233 13.352 -2.472 1.00 . A A . 66 LEU CG 1 1
10 21002 1 1 66 LEU H H 6.533 10.086 -2.688 1.00 . A A . 66 LEU H 1 1
10 21003 1 1 66 LEU HA H 4.608 11.290 -4.405 1.00 . A A . 66 LEU HA 1 1
10 21004 1 1 66 LEU HB2 H 4.041 11.246 -2.112 1.00 . A A . 66 LEU HB2 1 1
10 21005 1 1 66 LEU HB3 H 5.595 11.927 -1.629 1.00 . A A . 66 LEU HB3 1 1
10 21006 1 1 66 LEU HD11 H 2.100 13.160 -2.366 1.00 . A A . 66 LEU HD11 1 1
10 21007 1 1 66 LEU HD12 H 2.769 14.402 -1.308 1.00 . A A . 66 LEU HD12 1 1
10 21008 1 1 66 LEU HD13 H 2.942 12.698 -0.887 1.00 . A A . 66 LEU HD13 1 1
10 21009 1 1 66 LEU HD21 H 5.078 15.320 -2.338 1.00 . A A . 66 LEU HD21 1 1
10 21010 1 1 66 LEU HD22 H 6.227 14.017 -2.037 1.00 . A A . 66 LEU HD22 1 1
10 21011 1 1 66 LEU HD23 H 5.037 14.445 -0.808 1.00 . A A . 66 LEU HD23 1 1
10 21012 1 1 66 LEU HG H 4.052 13.597 -3.508 1.00 . A A . 66 LEU HG 1 1
10 21013 1 1 66 LEU N N 6.290 10.395 -3.586 1.00 . A A . 66 LEU N 1 1
10 21014 1 1 66 LEU O O 5.734 13.351 -5.293 1.00 . A A . 66 LEU O 1 1
10 21015 1 1 67 VAL C C 8.604 13.897 -5.654 1.00 . A A . 67 VAL C 1 1
10 21016 1 1 67 VAL CA C 8.146 14.154 -4.223 1.00 . A A . 67 VAL CA 1 1
10 21017 1 1 67 VAL CB C 9.368 14.339 -3.320 1.00 . A A . 67 VAL CB 1 1
10 21018 1 1 67 VAL CG1 C 10.033 12.984 -3.076 1.00 . A A . 67 VAL CG1 1 1
10 21019 1 1 67 VAL CG2 C 10.365 15.281 -3.998 1.00 . A A . 67 VAL CG2 1 1
10 21020 1 1 67 VAL H H 7.642 12.515 -2.974 1.00 . A A . 67 VAL H 1 1
10 21021 1 1 67 VAL HA H 7.556 15.057 -4.199 1.00 . A A . 67 VAL HA 1 1
10 21022 1 1 67 VAL HB H 9.056 14.761 -2.375 1.00 . A A . 67 VAL HB 1 1
10 21023 1 1 67 VAL HG11 H 9.729 12.290 -3.846 1.00 . A A . 67 VAL HG11 1 1
10 21024 1 1 67 VAL HG12 H 9.733 12.604 -2.110 1.00 . A A . 67 VAL HG12 1 1
10 21025 1 1 67 VAL HG13 H 11.106 13.100 -3.100 1.00 . A A . 67 VAL HG13 1 1
10 21026 1 1 67 VAL HG21 H 9.833 16.114 -4.436 1.00 . A A . 67 VAL HG21 1 1
10 21027 1 1 67 VAL HG22 H 10.897 14.746 -4.772 1.00 . A A . 67 VAL HG22 1 1
10 21028 1 1 67 VAL HG23 H 11.069 15.648 -3.266 1.00 . A A . 67 VAL HG23 1 1
10 21029 1 1 67 VAL N N 7.333 13.042 -3.741 1.00 . A A . 67 VAL N 1 1
10 21030 1 1 67 VAL O O 8.839 14.833 -6.419 1.00 . A A . 67 VAL O 1 1
10 21031 1 1 68 ALA C C 8.344 13.003 -8.403 1.00 . A A . 68 ALA C 1 1
10 21032 1 1 68 ALA CA C 9.155 12.250 -7.353 1.00 . A A . 68 ALA CA 1 1
10 21033 1 1 68 ALA CB C 8.981 10.744 -7.555 1.00 . A A . 68 ALA CB 1 1
10 21034 1 1 68 ALA H H 8.525 11.920 -5.356 1.00 . A A . 68 ALA H 1 1
10 21035 1 1 68 ALA HA H 10.198 12.500 -7.470 1.00 . A A . 68 ALA HA 1 1
10 21036 1 1 68 ALA HB1 H 9.395 10.216 -6.708 1.00 . A A . 68 ALA HB1 1 1
10 21037 1 1 68 ALA HB2 H 9.495 10.440 -8.455 1.00 . A A . 68 ALA HB2 1 1
10 21038 1 1 68 ALA HB3 H 7.930 10.512 -7.646 1.00 . A A . 68 ALA HB3 1 1
10 21039 1 1 68 ALA N N 8.726 12.623 -6.010 1.00 . A A . 68 ALA N 1 1
10 21040 1 1 68 ALA O O 8.885 13.816 -9.153 1.00 . A A . 68 ALA O 1 1
10 21041 1 1 69 GLY C C 6.440 12.880 -10.829 1.00 . A A . 69 GLY C 1 1
10 21042 1 1 69 GLY CA C 6.169 13.382 -9.415 1.00 . A A . 69 GLY CA 1 1
10 21043 1 1 69 GLY H H 6.669 12.069 -7.829 1.00 . A A . 69 GLY H 1 1
10 21044 1 1 69 GLY HA2 H 5.140 13.177 -9.155 1.00 . A A . 69 GLY HA2 1 1
10 21045 1 1 69 GLY HA3 H 6.339 14.448 -9.382 1.00 . A A . 69 GLY HA3 1 1
10 21046 1 1 69 GLY N N 7.045 12.726 -8.452 1.00 . A A . 69 GLY N 1 1
10 21047 1 1 69 GLY O O 7.495 13.149 -11.403 1.00 . A A . 69 GLY O 1 1
10 21048 1 1 70 ASN C C 6.458 10.327 -12.708 1.00 . A A . 70 ASN C 1 1
10 21049 1 1 70 ASN CA C 5.629 11.608 -12.731 1.00 . A A . 70 ASN CA 1 1
10 21050 1 1 70 ASN CB C 6.304 12.639 -13.637 1.00 . A A . 70 ASN CB 1 1
10 21051 1 1 70 ASN CG C 5.675 12.599 -15.026 1.00 . A A . 70 ASN CG 1 1
10 21052 1 1 70 ASN H H 4.662 11.961 -10.880 1.00 . A A . 70 ASN H 1 1
10 21053 1 1 70 ASN HA H 4.650 11.384 -13.128 1.00 . A A . 70 ASN HA 1 1
10 21054 1 1 70 ASN HB2 H 6.179 13.625 -13.214 1.00 . A A . 70 ASN HB2 1 1
10 21055 1 1 70 ASN HB3 H 7.358 12.413 -13.716 1.00 . A A . 70 ASN HB3 1 1
10 21056 1 1 70 ASN HD21 H 6.022 14.518 -15.401 1.00 . A A . 70 ASN HD21 1 1
10 21057 1 1 70 ASN HD22 H 5.238 13.665 -16.642 1.00 . A A . 70 ASN HD22 1 1
10 21058 1 1 70 ASN N N 5.482 12.145 -11.385 1.00 . A A . 70 ASN N 1 1
10 21059 1 1 70 ASN ND2 N 5.643 13.684 -15.750 1.00 . A A . 70 ASN ND2 1 1
10 21060 1 1 70 ASN O O 7.452 10.233 -11.988 1.00 . A A . 70 ASN O 1 1
10 21061 1 1 70 ASN OD1 O 5.198 11.551 -15.461 1.00 . A A . 70 ASN OD1 1 1
10 21062 1 1 71 GLY C C 6.029 7.011 -12.728 1.00 . A A . 71 GLY C 1 1
10 21063 1 1 71 GLY CA C 6.749 8.069 -13.555 1.00 . A A . 71 GLY CA 1 1
10 21064 1 1 71 GLY H H 5.240 9.472 -14.046 1.00 . A A . 71 GLY H 1 1
10 21065 1 1 71 GLY HA2 H 6.805 7.741 -14.584 1.00 . A A . 71 GLY HA2 1 1
10 21066 1 1 71 GLY HA3 H 7.748 8.200 -13.169 1.00 . A A . 71 GLY HA3 1 1
10 21067 1 1 71 GLY N N 6.039 9.342 -13.496 1.00 . A A . 71 GLY N 1 1
10 21068 1 1 71 GLY O O 5.429 6.084 -13.273 1.00 . A A . 71 GLY O 1 1
10 21069 1 1 72 TYR C C 3.982 5.999 -10.932 1.00 . A A . 72 TYR C 1 1
10 21070 1 1 72 TYR CA C 5.436 6.206 -10.515 1.00 . A A . 72 TYR CA 1 1
10 21071 1 1 72 TYR CB C 5.488 6.723 -9.077 1.00 . A A . 72 TYR CB 1 1
10 21072 1 1 72 TYR CD1 C 6.751 4.894 -7.891 1.00 . A A . 72 TYR CD1 1 1
10 21073 1 1 72 TYR CD2 C 4.378 5.140 -7.461 1.00 . A A . 72 TYR CD2 1 1
10 21074 1 1 72 TYR CE1 C 6.800 3.814 -7.002 1.00 . A A . 72 TYR CE1 1 1
10 21075 1 1 72 TYR CE2 C 4.427 4.060 -6.573 1.00 . A A . 72 TYR CE2 1 1
10 21076 1 1 72 TYR CG C 5.540 5.557 -8.120 1.00 . A A . 72 TYR CG 1 1
10 21077 1 1 72 TYR CZ C 5.637 3.396 -6.343 1.00 . A A . 72 TYR CZ 1 1
10 21078 1 1 72 TYR H H 6.580 7.914 -11.030 1.00 . A A . 72 TYR H 1 1
10 21079 1 1 72 TYR HA H 5.954 5.260 -10.565 1.00 . A A . 72 TYR HA 1 1
10 21080 1 1 72 TYR HB2 H 6.368 7.336 -8.947 1.00 . A A . 72 TYR HB2 1 1
10 21081 1 1 72 TYR HB3 H 4.605 7.313 -8.876 1.00 . A A . 72 TYR HB3 1 1
10 21082 1 1 72 TYR HD1 H 7.648 5.216 -8.400 1.00 . A A . 72 TYR HD1 1 1
10 21083 1 1 72 TYR HD2 H 3.443 5.651 -7.639 1.00 . A A . 72 TYR HD2 1 1
10 21084 1 1 72 TYR HE1 H 7.735 3.302 -6.825 1.00 . A A . 72 TYR HE1 1 1
10 21085 1 1 72 TYR HE2 H 3.529 3.738 -6.064 1.00 . A A . 72 TYR HE2 1 1
10 21086 1 1 72 TYR HH H 4.817 2.236 -5.068 1.00 . A A . 72 TYR HH 1 1
10 21087 1 1 72 TYR N N 6.090 7.155 -11.408 1.00 . A A . 72 TYR N 1 1
10 21088 1 1 72 TYR O O 3.507 4.868 -11.030 1.00 . A A . 72 TYR O 1 1
10 21089 1 1 72 TYR OH O 5.685 2.331 -5.466 1.00 . A A . 72 TYR OH 1 1
10 21090 1 1 73 ARG C C 1.674 5.942 -12.619 1.00 . A A . 73 ARG C 1 1
10 21091 1 1 73 ARG CA C 1.885 7.039 -11.580 1.00 . A A . 73 ARG CA 1 1
10 21092 1 1 73 ARG CB C 1.450 8.387 -12.162 1.00 . A A . 73 ARG CB 1 1
10 21093 1 1 73 ARG CD C -0.387 9.603 -13.339 1.00 . A A . 73 ARG CD 1 1
10 21094 1 1 73 ARG CG C 0.072 8.245 -12.810 1.00 . A A . 73 ARG CG 1 1
10 21095 1 1 73 ARG CZ C -2.107 10.247 -14.929 1.00 . A A . 73 ARG CZ 1 1
10 21096 1 1 73 ARG H H 3.717 7.977 -11.080 1.00 . A A . 73 ARG H 1 1
10 21097 1 1 73 ARG HA H 1.279 6.823 -10.713 1.00 . A A . 73 ARG HA 1 1
10 21098 1 1 73 ARG HB2 H 1.404 9.121 -11.371 1.00 . A A . 73 ARG HB2 1 1
10 21099 1 1 73 ARG HB3 H 2.165 8.705 -12.906 1.00 . A A . 73 ARG HB3 1 1
10 21100 1 1 73 ARG HD2 H -0.392 10.319 -12.532 1.00 . A A . 73 ARG HD2 1 1
10 21101 1 1 73 ARG HD3 H 0.296 9.936 -14.107 1.00 . A A . 73 ARG HD3 1 1
10 21102 1 1 73 ARG HE H -2.369 8.868 -13.501 1.00 . A A . 73 ARG HE 1 1
10 21103 1 1 73 ARG HG2 H 0.128 7.540 -13.627 1.00 . A A . 73 ARG HG2 1 1
10 21104 1 1 73 ARG HG3 H -0.636 7.888 -12.076 1.00 . A A . 73 ARG HG3 1 1
10 21105 1 1 73 ARG HH11 H -0.340 11.173 -15.104 1.00 . A A . 73 ARG HH11 1 1
10 21106 1 1 73 ARG HH12 H -1.552 11.650 -16.245 1.00 . A A . 73 ARG HH12 1 1
10 21107 1 1 73 ARG HH21 H -3.959 9.490 -14.994 1.00 . A A . 73 ARG HH21 1 1
10 21108 1 1 73 ARG HH22 H -3.601 10.698 -16.183 1.00 . A A . 73 ARG HH22 1 1
10 21109 1 1 73 ARG N N 3.284 7.103 -11.175 1.00 . A A . 73 ARG N 1 1
10 21110 1 1 73 ARG NE N -1.730 9.500 -13.897 1.00 . A A . 73 ARG NE 1 1
10 21111 1 1 73 ARG NH1 N -1.268 11.088 -15.468 1.00 . A A . 73 ARG NH1 1 1
10 21112 1 1 73 ARG NH2 N -3.316 10.136 -15.406 1.00 . A A . 73 ARG NH2 1 1
10 21113 1 1 73 ARG O O 0.639 5.275 -12.628 1.00 . A A . 73 ARG O 1 1
10 21114 1 1 74 LYS C C 2.583 3.348 -13.922 1.00 . A A . 74 LYS C 1 1
10 21115 1 1 74 LYS CA C 2.560 4.744 -14.535 1.00 . A A . 74 LYS CA 1 1
10 21116 1 1 74 LYS CB C 3.719 4.890 -15.523 1.00 . A A . 74 LYS CB 1 1
10 21117 1 1 74 LYS CD C 4.569 3.829 -17.618 1.00 . A A . 74 LYS CD 1 1
10 21118 1 1 74 LYS CE C 4.258 3.711 -19.111 1.00 . A A . 74 LYS CE 1 1
10 21119 1 1 74 LYS CG C 3.317 4.289 -16.871 1.00 . A A . 74 LYS CG 1 1
10 21120 1 1 74 LYS H H 3.458 6.324 -13.443 1.00 . A A . 74 LYS H 1 1
10 21121 1 1 74 LYS HA H 1.630 4.877 -15.067 1.00 . A A . 74 LYS HA 1 1
10 21122 1 1 74 LYS HB2 H 3.954 5.937 -15.649 1.00 . A A . 74 LYS HB2 1 1
10 21123 1 1 74 LYS HB3 H 4.585 4.369 -15.142 1.00 . A A . 74 LYS HB3 1 1
10 21124 1 1 74 LYS HD2 H 5.362 4.548 -17.471 1.00 . A A . 74 LYS HD2 1 1
10 21125 1 1 74 LYS HD3 H 4.881 2.866 -17.240 1.00 . A A . 74 LYS HD3 1 1
10 21126 1 1 74 LYS HE2 H 4.656 2.781 -19.490 1.00 . A A . 74 LYS HE2 1 1
10 21127 1 1 74 LYS HE3 H 3.189 3.731 -19.259 1.00 . A A . 74 LYS HE3 1 1
10 21128 1 1 74 LYS HG2 H 2.663 3.445 -16.708 1.00 . A A . 74 LYS HG2 1 1
10 21129 1 1 74 LYS HG3 H 2.803 5.035 -17.459 1.00 . A A . 74 LYS HG3 1 1
10 21130 1 1 74 LYS HZ1 H 4.707 5.734 -19.319 1.00 . A A . 74 LYS HZ1 1 1
10 21131 1 1 74 LYS HZ2 H 4.467 4.922 -20.792 1.00 . A A . 74 LYS HZ2 1 1
10 21132 1 1 74 LYS HZ3 H 5.907 4.696 -19.918 1.00 . A A . 74 LYS HZ3 1 1
10 21133 1 1 74 LYS N N 2.657 5.762 -13.494 1.00 . A A . 74 LYS N 1 1
10 21134 1 1 74 LYS NZ N 4.882 4.851 -19.840 1.00 . A A . 74 LYS NZ 1 1
10 21135 1 1 74 LYS O O 1.802 2.478 -14.307 1.00 . A A . 74 LYS O 1 1
10 21136 1 1 75 ARG C C 2.271 1.458 -11.654 1.00 . A A . 75 ARG C 1 1
10 21137 1 1 75 ARG CA C 3.595 1.844 -12.307 1.00 . A A . 75 ARG CA 1 1
10 21138 1 1 75 ARG CB C 4.699 1.890 -11.249 1.00 . A A . 75 ARG CB 1 1
10 21139 1 1 75 ARG CD C 7.148 2.390 -11.298 1.00 . A A . 75 ARG CD 1 1
10 21140 1 1 75 ARG CG C 6.039 1.520 -11.892 1.00 . A A . 75 ARG CG 1 1
10 21141 1 1 75 ARG CZ C 9.205 2.153 -12.572 1.00 . A A . 75 ARG CZ 1 1
10 21142 1 1 75 ARG H H 4.079 3.870 -12.698 1.00 . A A . 75 ARG H 1 1
10 21143 1 1 75 ARG HA H 3.852 1.098 -13.046 1.00 . A A . 75 ARG HA 1 1
10 21144 1 1 75 ARG HB2 H 4.760 2.886 -10.835 1.00 . A A . 75 ARG HB2 1 1
10 21145 1 1 75 ARG HB3 H 4.473 1.185 -10.463 1.00 . A A . 75 ARG HB3 1 1
10 21146 1 1 75 ARG HD2 H 7.120 3.367 -11.756 1.00 . A A . 75 ARG HD2 1 1
10 21147 1 1 75 ARG HD3 H 6.991 2.492 -10.233 1.00 . A A . 75 ARG HD3 1 1
10 21148 1 1 75 ARG HE H 8.782 1.092 -10.928 1.00 . A A . 75 ARG HE 1 1
10 21149 1 1 75 ARG HG2 H 6.255 0.480 -11.699 1.00 . A A . 75 ARG HG2 1 1
10 21150 1 1 75 ARG HG3 H 5.986 1.687 -12.957 1.00 . A A . 75 ARG HG3 1 1
10 21151 1 1 75 ARG HH11 H 7.883 3.490 -13.259 1.00 . A A . 75 ARG HH11 1 1
10 21152 1 1 75 ARG HH12 H 9.346 3.345 -14.174 1.00 . A A . 75 ARG HH12 1 1
10 21153 1 1 75 ARG HH21 H 10.701 0.898 -12.127 1.00 . A A . 75 ARG HH21 1 1
10 21154 1 1 75 ARG HH22 H 10.939 1.879 -13.535 1.00 . A A . 75 ARG HH22 1 1
10 21155 1 1 75 ARG N N 3.482 3.141 -12.966 1.00 . A A . 75 ARG N 1 1
10 21156 1 1 75 ARG NE N 8.453 1.783 -11.540 1.00 . A A . 75 ARG NE 1 1
10 21157 1 1 75 ARG NH1 N 8.777 3.067 -13.399 1.00 . A A . 75 ARG NH1 1 1
10 21158 1 1 75 ARG NH2 N 10.373 1.600 -12.759 1.00 . A A . 75 ARG NH2 1 1
10 21159 1 1 75 ARG O O 1.984 0.277 -11.462 1.00 . A A . 75 ARG O 1 1
10 21160 1 1 76 LEU C C -0.854 1.805 -11.737 1.00 . A A . 76 LEU C 1 1
10 21161 1 1 76 LEU CA C 0.175 2.213 -10.689 1.00 . A A . 76 LEU CA 1 1
10 21162 1 1 76 LEU CB C -0.308 3.470 -9.962 1.00 . A A . 76 LEU CB 1 1
10 21163 1 1 76 LEU CD1 C 0.470 4.999 -8.148 1.00 . A A . 76 LEU CD1 1 1
10 21164 1 1 76 LEU CD2 C -0.552 2.795 -7.570 1.00 . A A . 76 LEU CD2 1 1
10 21165 1 1 76 LEU CG C 0.332 3.538 -8.575 1.00 . A A . 76 LEU CG 1 1
10 21166 1 1 76 LEU H H 1.746 3.385 -11.496 1.00 . A A . 76 LEU H 1 1
10 21167 1 1 76 LEU HA H 0.281 1.415 -9.971 1.00 . A A . 76 LEU HA 1 1
10 21168 1 1 76 LEU HB2 H -0.027 4.344 -10.532 1.00 . A A . 76 LEU HB2 1 1
10 21169 1 1 76 LEU HB3 H -1.382 3.437 -9.860 1.00 . A A . 76 LEU HB3 1 1
10 21170 1 1 76 LEU HD11 H 1.288 5.455 -8.686 1.00 . A A . 76 LEU HD11 1 1
10 21171 1 1 76 LEU HD12 H 0.665 5.048 -7.087 1.00 . A A . 76 LEU HD12 1 1
10 21172 1 1 76 LEU HD13 H -0.446 5.527 -8.370 1.00 . A A . 76 LEU HD13 1 1
10 21173 1 1 76 LEU HD21 H -1.262 3.485 -7.137 1.00 . A A . 76 LEU HD21 1 1
10 21174 1 1 76 LEU HD22 H 0.065 2.377 -6.789 1.00 . A A . 76 LEU HD22 1 1
10 21175 1 1 76 LEU HD23 H -1.083 2.001 -8.074 1.00 . A A . 76 LEU HD23 1 1
10 21176 1 1 76 LEU HG H 1.310 3.078 -8.606 1.00 . A A . 76 LEU HG 1 1
10 21177 1 1 76 LEU N N 1.467 2.463 -11.317 1.00 . A A . 76 LEU N 1 1
10 21178 1 1 76 LEU O O -1.691 0.934 -11.494 1.00 . A A . 76 LEU O 1 1
10 21179 1 1 77 VAL C C -1.785 0.626 -14.208 1.00 . A A . 77 VAL C 1 1
10 21180 1 1 77 VAL CA C -1.713 2.132 -13.984 1.00 . A A . 77 VAL CA 1 1
10 21181 1 1 77 VAL CB C -1.261 2.822 -15.271 1.00 . A A . 77 VAL CB 1 1
10 21182 1 1 77 VAL CG1 C -2.055 2.270 -16.455 1.00 . A A . 77 VAL CG1 1 1
10 21183 1 1 77 VAL CG2 C -1.506 4.328 -15.151 1.00 . A A . 77 VAL CG2 1 1
10 21184 1 1 77 VAL H H -0.096 3.122 -13.040 1.00 . A A . 77 VAL H 1 1
10 21185 1 1 77 VAL HA H -2.694 2.495 -13.718 1.00 . A A . 77 VAL HA 1 1
10 21186 1 1 77 VAL HB H -0.207 2.638 -15.427 1.00 . A A . 77 VAL HB 1 1
10 21187 1 1 77 VAL HG11 H -1.604 1.348 -16.792 1.00 . A A . 77 VAL HG11 1 1
10 21188 1 1 77 VAL HG12 H -2.048 2.990 -17.261 1.00 . A A . 77 VAL HG12 1 1
10 21189 1 1 77 VAL HG13 H -3.073 2.081 -16.150 1.00 . A A . 77 VAL HG13 1 1
10 21190 1 1 77 VAL HG21 H -0.635 4.863 -15.503 1.00 . A A . 77 VAL HG21 1 1
10 21191 1 1 77 VAL HG22 H -1.692 4.582 -14.118 1.00 . A A . 77 VAL HG22 1 1
10 21192 1 1 77 VAL HG23 H -2.362 4.602 -15.749 1.00 . A A . 77 VAL HG23 1 1
10 21193 1 1 77 VAL N N -0.785 2.438 -12.903 1.00 . A A . 77 VAL N 1 1
10 21194 1 1 77 VAL O O -2.818 0.097 -14.617 1.00 . A A . 77 VAL O 1 1
10 21195 1 1 78 ARG C C -1.752 -2.173 -13.325 1.00 . A A . 78 ARG C 1 1
10 21196 1 1 78 ARG CA C -0.625 -1.505 -14.106 1.00 . A A . 78 ARG CA 1 1
10 21197 1 1 78 ARG CB C 0.724 -2.037 -13.620 1.00 . A A . 78 ARG CB 1 1
10 21198 1 1 78 ARG CD C 1.552 -3.659 -15.330 1.00 . A A . 78 ARG CD 1 1
10 21199 1 1 78 ARG CG C 0.848 -3.518 -13.980 1.00 . A A . 78 ARG CG 1 1
10 21200 1 1 78 ARG CZ C 2.859 -5.690 -15.075 1.00 . A A . 78 ARG CZ 1 1
10 21201 1 1 78 ARG H H 0.114 0.418 -13.610 1.00 . A A . 78 ARG H 1 1
10 21202 1 1 78 ARG HA H -0.736 -1.739 -15.154 1.00 . A A . 78 ARG HA 1 1
10 21203 1 1 78 ARG HB2 H 1.521 -1.482 -14.095 1.00 . A A . 78 ARG HB2 1 1
10 21204 1 1 78 ARG HB3 H 0.792 -1.922 -12.549 1.00 . A A . 78 ARG HB3 1 1
10 21205 1 1 78 ARG HD2 H 0.922 -3.252 -16.106 1.00 . A A . 78 ARG HD2 1 1
10 21206 1 1 78 ARG HD3 H 2.485 -3.114 -15.305 1.00 . A A . 78 ARG HD3 1 1
10 21207 1 1 78 ARG HE H 1.215 -5.558 -16.210 1.00 . A A . 78 ARG HE 1 1
10 21208 1 1 78 ARG HG2 H 1.424 -4.026 -13.218 1.00 . A A . 78 ARG HG2 1 1
10 21209 1 1 78 ARG HG3 H -0.136 -3.957 -14.041 1.00 . A A . 78 ARG HG3 1 1
10 21210 1 1 78 ARG HH11 H 3.509 -4.075 -14.085 1.00 . A A . 78 ARG HH11 1 1
10 21211 1 1 78 ARG HH12 H 4.455 -5.513 -13.879 1.00 . A A . 78 ARG HH12 1 1
10 21212 1 1 78 ARG HH21 H 2.449 -7.447 -15.944 1.00 . A A . 78 ARG HH21 1 1
10 21213 1 1 78 ARG HH22 H 3.854 -7.421 -14.931 1.00 . A A . 78 ARG HH22 1 1
10 21214 1 1 78 ARG N N -0.678 -0.058 -13.935 1.00 . A A . 78 ARG N 1 1
10 21215 1 1 78 ARG NE N 1.817 -5.065 -15.614 1.00 . A A . 78 ARG NE 1 1
10 21216 1 1 78 ARG NH1 N 3.671 -5.042 -14.285 1.00 . A A . 78 ARG NH1 1 1
10 21217 1 1 78 ARG NH2 N 3.071 -6.951 -15.338 1.00 . A A . 78 ARG NH2 1 1
10 21218 1 1 78 ARG O O -2.239 -3.236 -13.708 1.00 . A A . 78 ARG O 1 1
10 21219 1 1 79 VAL C C -4.563 -2.001 -12.150 1.00 . A A . 79 VAL C 1 1
10 21220 1 1 79 VAL CA C -3.235 -2.081 -11.406 1.00 . A A . 79 VAL CA 1 1
10 21221 1 1 79 VAL CB C -3.332 -1.300 -10.094 1.00 . A A . 79 VAL CB 1 1
10 21222 1 1 79 VAL CG1 C -4.400 -1.933 -9.200 1.00 . A A . 79 VAL CG1 1 1
10 21223 1 1 79 VAL CG2 C -1.981 -1.340 -9.378 1.00 . A A . 79 VAL CG2 1 1
10 21224 1 1 79 VAL H H -1.739 -0.694 -11.977 1.00 . A A . 79 VAL H 1 1
10 21225 1 1 79 VAL HA H -3.020 -3.115 -11.183 1.00 . A A . 79 VAL HA 1 1
10 21226 1 1 79 VAL HB H -3.601 -0.275 -10.305 1.00 . A A . 79 VAL HB 1 1
10 21227 1 1 79 VAL HG11 H -5.011 -2.602 -9.787 1.00 . A A . 79 VAL HG11 1 1
10 21228 1 1 79 VAL HG12 H -5.020 -1.157 -8.776 1.00 . A A . 79 VAL HG12 1 1
10 21229 1 1 79 VAL HG13 H -3.921 -2.486 -8.405 1.00 . A A . 79 VAL HG13 1 1
10 21230 1 1 79 VAL HG21 H -1.303 -0.645 -9.850 1.00 . A A . 79 VAL HG21 1 1
10 21231 1 1 79 VAL HG22 H -1.572 -2.338 -9.436 1.00 . A A . 79 VAL HG22 1 1
10 21232 1 1 79 VAL HG23 H -2.114 -1.065 -8.342 1.00 . A A . 79 VAL HG23 1 1
10 21233 1 1 79 VAL N N -2.162 -1.540 -12.231 1.00 . A A . 79 VAL N 1 1
10 21234 1 1 79 VAL O O -5.409 -2.887 -12.030 1.00 . A A . 79 VAL O 1 1
10 21235 1 1 80 ARG C C -5.934 -1.593 -14.956 1.00 . A A . 80 ARG C 1 1
10 21236 1 1 80 ARG CA C -5.965 -0.747 -13.687 1.00 . A A . 80 ARG CA 1 1
10 21237 1 1 80 ARG CB C -6.130 0.728 -14.059 1.00 . A A . 80 ARG CB 1 1
10 21238 1 1 80 ARG CD C -7.486 1.903 -15.799 1.00 . A A . 80 ARG CD 1 1
10 21239 1 1 80 ARG CG C -7.544 0.963 -14.592 1.00 . A A . 80 ARG CG 1 1
10 21240 1 1 80 ARG CZ C -6.694 1.838 -18.093 1.00 . A A . 80 ARG CZ 1 1
10 21241 1 1 80 ARG H H -4.027 -0.260 -12.980 1.00 . A A . 80 ARG H 1 1
10 21242 1 1 80 ARG HA H -6.805 -1.050 -13.082 1.00 . A A . 80 ARG HA 1 1
10 21243 1 1 80 ARG HB2 H -5.968 1.340 -13.184 1.00 . A A . 80 ARG HB2 1 1
10 21244 1 1 80 ARG HB3 H -5.412 0.990 -14.821 1.00 . A A . 80 ARG HB3 1 1
10 21245 1 1 80 ARG HD2 H -8.477 2.277 -16.007 1.00 . A A . 80 ARG HD2 1 1
10 21246 1 1 80 ARG HD3 H -6.831 2.733 -15.573 1.00 . A A . 80 ARG HD3 1 1
10 21247 1 1 80 ARG HE H -6.860 0.221 -16.926 1.00 . A A . 80 ARG HE 1 1
10 21248 1 1 80 ARG HG2 H -7.978 0.020 -14.890 1.00 . A A . 80 ARG HG2 1 1
10 21249 1 1 80 ARG HG3 H -8.150 1.411 -13.819 1.00 . A A . 80 ARG HG3 1 1
10 21250 1 1 80 ARG HH11 H -7.197 3.635 -17.370 1.00 . A A . 80 ARG HH11 1 1
10 21251 1 1 80 ARG HH12 H -6.637 3.617 -19.009 1.00 . A A . 80 ARG HH12 1 1
10 21252 1 1 80 ARG HH21 H -6.121 0.189 -19.073 1.00 . A A . 80 ARG HH21 1 1
10 21253 1 1 80 ARG HH22 H -6.026 1.666 -19.972 1.00 . A A . 80 ARG HH22 1 1
10 21254 1 1 80 ARG N N -4.738 -0.933 -12.922 1.00 . A A . 80 ARG N 1 1
10 21255 1 1 80 ARG NE N -6.985 1.192 -16.969 1.00 . A A . 80 ARG NE 1 1
10 21256 1 1 80 ARG NH1 N -6.855 3.131 -18.163 1.00 . A A . 80 ARG NH1 1 1
10 21257 1 1 80 ARG NH2 N -6.246 1.179 -19.127 1.00 . A A . 80 ARG NH2 1 1
10 21258 1 1 80 ARG O O -6.975 -1.880 -15.547 1.00 . A A . 80 ARG O 1 1
10 21259 1 1 81 ASN C C -5.506 -4.013 -16.516 1.00 . A A . 81 ASN C 1 1
10 21260 1 1 81 ASN CA C -4.579 -2.803 -16.568 1.00 . A A . 81 ASN CA 1 1
10 21261 1 1 81 ASN CB C -3.129 -3.274 -16.693 1.00 . A A . 81 ASN CB 1 1
10 21262 1 1 81 ASN CG C -2.928 -4.005 -18.017 1.00 . A A . 81 ASN CG 1 1
10 21263 1 1 81 ASN H H -3.940 -1.729 -14.855 1.00 . A A . 81 ASN H 1 1
10 21264 1 1 81 ASN HA H -4.828 -2.206 -17.431 1.00 . A A . 81 ASN HA 1 1
10 21265 1 1 81 ASN HB2 H -2.470 -2.418 -16.652 1.00 . A A . 81 ASN HB2 1 1
10 21266 1 1 81 ASN HB3 H -2.897 -3.943 -15.877 1.00 . A A . 81 ASN HB3 1 1
10 21267 1 1 81 ASN HD21 H -1.465 -5.156 -17.328 1.00 . A A . 81 ASN HD21 1 1
10 21268 1 1 81 ASN HD22 H -1.883 -5.407 -18.954 1.00 . A A . 81 ASN HD22 1 1
10 21269 1 1 81 ASN N N -4.735 -1.989 -15.368 1.00 . A A . 81 ASN N 1 1
10 21270 1 1 81 ASN ND2 N -2.017 -4.933 -18.107 1.00 . A A . 81 ASN ND2 1 1
10 21271 1 1 81 ASN O O -6.363 -4.187 -17.383 1.00 . A A . 81 ASN O 1 1
10 21272 1 1 81 ASN OD1 O -3.621 -3.720 -18.994 1.00 . A A . 81 ASN OD1 1 1
10 21273 1 1 82 SER C C -7.590 -5.646 -14.989 1.00 . A A . 82 SER C 1 1
10 21274 1 1 82 SER CA C -6.157 -6.034 -15.340 1.00 . A A . 82 SER CA 1 1
10 21275 1 1 82 SER CB C -5.585 -6.928 -14.239 1.00 . A A . 82 SER CB 1 1
10 21276 1 1 82 SER H H -4.632 -4.653 -14.834 1.00 . A A . 82 SER H 1 1
10 21277 1 1 82 SER HA H -6.160 -6.583 -16.268 1.00 . A A . 82 SER HA 1 1
10 21278 1 1 82 SER HB2 H -4.589 -6.601 -13.988 1.00 . A A . 82 SER HB2 1 1
10 21279 1 1 82 SER HB3 H -6.214 -6.863 -13.360 1.00 . A A . 82 SER HB3 1 1
10 21280 1 1 82 SER HG H -4.888 -8.743 -14.173 1.00 . A A . 82 SER HG 1 1
10 21281 1 1 82 SER N N -5.330 -4.843 -15.495 1.00 . A A . 82 SER N 1 1
10 21282 1 1 82 SER O O -8.505 -5.820 -15.793 1.00 . A A . 82 SER O 1 1
10 21283 1 1 82 SER OG O -5.534 -8.270 -14.703 1.00 . A A . 82 SER OG 1 1
10 21284 1 1 83 ASN C C -9.918 -5.925 -12.907 1.00 . A A . 83 ASN C 1 1
10 21285 1 1 83 ASN CA C -9.101 -4.711 -13.335 1.00 . A A . 83 ASN CA 1 1
10 21286 1 1 83 ASN CB C -9.829 -3.972 -14.459 1.00 . A A . 83 ASN CB 1 1
10 21287 1 1 83 ASN CG C -10.881 -3.037 -13.873 1.00 . A A . 83 ASN CG 1 1
10 21288 1 1 83 ASN H H -7.008 -5.005 -13.185 1.00 . A A . 83 ASN H 1 1
10 21289 1 1 83 ASN HA H -8.995 -4.045 -12.492 1.00 . A A . 83 ASN HA 1 1
10 21290 1 1 83 ASN HB2 H -9.114 -3.395 -15.029 1.00 . A A . 83 ASN HB2 1 1
10 21291 1 1 83 ASN HB3 H -10.309 -4.689 -15.108 1.00 . A A . 83 ASN HB3 1 1
10 21292 1 1 83 ASN HD21 H -9.614 -2.160 -12.623 1.00 . A A . 83 ASN HD21 1 1
10 21293 1 1 83 ASN HD22 H -11.211 -1.587 -12.559 1.00 . A A . 83 ASN HD22 1 1
10 21294 1 1 83 ASN N N -7.776 -5.120 -13.783 1.00 . A A . 83 ASN N 1 1
10 21295 1 1 83 ASN ND2 N -10.540 -2.191 -12.941 1.00 . A A . 83 ASN ND2 1 1
10 21296 1 1 83 ASN O O -10.979 -6.200 -13.468 1.00 . A A . 83 ASN O 1 1
10 21297 1 1 83 ASN OD1 O -12.044 -3.080 -14.275 1.00 . A A . 83 ASN OD1 1 1
10 21298 1 1 84 ASN C C -9.852 -8.029 -9.927 1.00 . A A . 84 ASN C 1 1
10 21299 1 1 84 ASN CA C -10.109 -7.833 -11.419 1.00 . A A . 84 ASN CA 1 1
10 21300 1 1 84 ASN CB C -9.635 -9.070 -12.185 1.00 . A A . 84 ASN CB 1 1
10 21301 1 1 84 ASN CG C -8.374 -9.632 -11.538 1.00 . A A . 84 ASN CG 1 1
10 21302 1 1 84 ASN H H -8.567 -6.382 -11.503 1.00 . A A . 84 ASN H 1 1
10 21303 1 1 84 ASN HA H -11.169 -7.711 -11.578 1.00 . A A . 84 ASN HA 1 1
10 21304 1 1 84 ASN HB2 H -10.412 -9.821 -12.170 1.00 . A A . 84 ASN HB2 1 1
10 21305 1 1 84 ASN HB3 H -9.420 -8.797 -13.207 1.00 . A A . 84 ASN HB3 1 1
10 21306 1 1 84 ASN HD21 H -7.231 -9.290 -13.124 1.00 . A A . 84 ASN HD21 1 1
10 21307 1 1 84 ASN HD22 H -6.442 -10.002 -11.800 1.00 . A A . 84 ASN HD22 1 1
10 21308 1 1 84 ASN N N -9.417 -6.649 -11.911 1.00 . A A . 84 ASN N 1 1
10 21309 1 1 84 ASN ND2 N -7.255 -9.642 -12.210 1.00 . A A . 84 ASN ND2 1 1
10 21310 1 1 84 ASN O O -10.163 -9.080 -9.368 1.00 . A A . 84 ASN O 1 1
10 21311 1 1 84 ASN OD1 O -8.409 -10.074 -10.389 1.00 . A A . 84 ASN OD1 1 1
10 21312 1 1 85 LEU C C -8.931 -5.697 -7.241 1.00 . A A . 85 LEU C 1 1
10 21313 1 1 85 LEU CA C -8.988 -7.091 -7.861 1.00 . A A . 85 LEU CA 1 1
10 21314 1 1 85 LEU CB C -7.651 -7.802 -7.641 1.00 . A A . 85 LEU CB 1 1
10 21315 1 1 85 LEU CD1 C -5.807 -6.123 -7.446 1.00 . A A . 85 LEU CD1 1 1
10 21316 1 1 85 LEU CD2 C -5.561 -8.077 -8.980 1.00 . A A . 85 LEU CD2 1 1
10 21317 1 1 85 LEU CG C -6.548 -7.062 -8.401 1.00 . A A . 85 LEU CG 1 1
10 21318 1 1 85 LEU H H -9.054 -6.198 -9.782 1.00 . A A . 85 LEU H 1 1
10 21319 1 1 85 LEU HA H -9.768 -7.659 -7.374 1.00 . A A . 85 LEU HA 1 1
10 21320 1 1 85 LEU HB2 H -7.419 -7.812 -6.587 1.00 . A A . 85 LEU HB2 1 1
10 21321 1 1 85 LEU HB3 H -7.718 -8.815 -8.006 1.00 . A A . 85 LEU HB3 1 1
10 21322 1 1 85 LEU HD11 H -5.157 -6.701 -6.805 1.00 . A A . 85 LEU HD11 1 1
10 21323 1 1 85 LEU HD12 H -6.522 -5.586 -6.841 1.00 . A A . 85 LEU HD12 1 1
10 21324 1 1 85 LEU HD13 H -5.218 -5.420 -8.016 1.00 . A A . 85 LEU HD13 1 1
10 21325 1 1 85 LEU HD21 H -4.615 -7.592 -9.171 1.00 . A A . 85 LEU HD21 1 1
10 21326 1 1 85 LEU HD22 H -5.953 -8.475 -9.905 1.00 . A A . 85 LEU HD22 1 1
10 21327 1 1 85 LEU HD23 H -5.417 -8.882 -8.275 1.00 . A A . 85 LEU HD23 1 1
10 21328 1 1 85 LEU HG H -6.987 -6.485 -9.202 1.00 . A A . 85 LEU HG 1 1
10 21329 1 1 85 LEU N N -9.282 -7.012 -9.288 1.00 . A A . 85 LEU N 1 1
10 21330 1 1 85 LEU O O -8.622 -4.718 -7.921 1.00 . A A . 85 LEU O 1 1
10 21331 1 1 86 LYS C C -7.751 -3.933 -4.956 1.00 . A A . 86 LYS C 1 1
10 21332 1 1 86 LYS CA C -9.193 -4.340 -5.244 1.00 . A A . 86 LYS CA 1 1
10 21333 1 1 86 LYS CB C -9.971 -4.447 -3.929 1.00 . A A . 86 LYS CB 1 1
10 21334 1 1 86 LYS CD C -12.252 -3.424 -4.019 1.00 . A A . 86 LYS CD 1 1
10 21335 1 1 86 LYS CE C -13.729 -3.690 -4.317 1.00 . A A . 86 LYS CE 1 1
10 21336 1 1 86 LYS CG C -11.448 -4.708 -4.233 1.00 . A A . 86 LYS CG 1 1
10 21337 1 1 86 LYS H H -9.457 -6.432 -5.454 1.00 . A A . 86 LYS H 1 1
10 21338 1 1 86 LYS HA H -9.655 -3.586 -5.863 1.00 . A A . 86 LYS HA 1 1
10 21339 1 1 86 LYS HB2 H -9.574 -5.261 -3.341 1.00 . A A . 86 LYS HB2 1 1
10 21340 1 1 86 LYS HB3 H -9.877 -3.523 -3.379 1.00 . A A . 86 LYS HB3 1 1
10 21341 1 1 86 LYS HD2 H -12.144 -3.098 -2.994 1.00 . A A . 86 LYS HD2 1 1
10 21342 1 1 86 LYS HD3 H -11.886 -2.655 -4.683 1.00 . A A . 86 LYS HD3 1 1
10 21343 1 1 86 LYS HE2 H -14.004 -4.662 -3.934 1.00 . A A . 86 LYS HE2 1 1
10 21344 1 1 86 LYS HE3 H -14.335 -2.932 -3.843 1.00 . A A . 86 LYS HE3 1 1
10 21345 1 1 86 LYS HG2 H -11.552 -5.032 -5.259 1.00 . A A . 86 LYS HG2 1 1
10 21346 1 1 86 LYS HG3 H -11.820 -5.478 -3.573 1.00 . A A . 86 LYS HG3 1 1
10 21347 1 1 86 LYS HZ1 H -13.554 -2.781 -6.182 1.00 . A A . 86 LYS HZ1 1 1
10 21348 1 1 86 LYS HZ2 H -14.976 -3.691 -5.985 1.00 . A A . 86 LYS HZ2 1 1
10 21349 1 1 86 LYS HZ3 H -13.489 -4.475 -6.230 1.00 . A A . 86 LYS HZ3 1 1
10 21350 1 1 86 LYS N N -9.223 -5.617 -5.947 1.00 . A A . 86 LYS N 1 1
10 21351 1 1 86 LYS NZ N -13.954 -3.656 -5.790 1.00 . A A . 86 LYS NZ 1 1
10 21352 1 1 86 LYS O O -7.074 -4.550 -4.134 1.00 . A A . 86 LYS O 1 1
10 21353 1 1 87 GLY C C -5.821 -1.427 -4.315 1.00 . A A . 87 GLY C 1 1
10 21354 1 1 87 GLY CA C -5.917 -2.425 -5.464 1.00 . A A . 87 GLY CA 1 1
10 21355 1 1 87 GLY H H -7.867 -2.447 -6.293 1.00 . A A . 87 GLY H 1 1
10 21356 1 1 87 GLY HA2 H -5.278 -3.269 -5.255 1.00 . A A . 87 GLY HA2 1 1
10 21357 1 1 87 GLY HA3 H -5.585 -1.946 -6.373 1.00 . A A . 87 GLY HA3 1 1
10 21358 1 1 87 GLY N N -7.285 -2.897 -5.645 1.00 . A A . 87 GLY N 1 1
10 21359 1 1 87 GLY O O -6.163 -0.255 -4.468 1.00 . A A . 87 GLY O 1 1
10 21360 1 1 88 ILE C C -3.862 -0.289 -2.076 1.00 . A A . 88 ILE C 1 1
10 21361 1 1 88 ILE CA C -5.190 -1.036 -2.003 1.00 . A A . 88 ILE CA 1 1
10 21362 1 1 88 ILE CB C -5.245 -1.870 -0.722 1.00 . A A . 88 ILE CB 1 1
10 21363 1 1 88 ILE CD1 C -6.627 -3.470 0.610 1.00 . A A . 88 ILE CD1 1 1
10 21364 1 1 88 ILE CG1 C -6.548 -2.672 -0.692 1.00 . A A . 88 ILE CG1 1 1
10 21365 1 1 88 ILE CG2 C -5.188 -0.946 0.497 1.00 . A A . 88 ILE CG2 1 1
10 21366 1 1 88 ILE H H -5.075 -2.840 -3.108 1.00 . A A . 88 ILE H 1 1
10 21367 1 1 88 ILE HA H -5.998 -0.317 -1.990 1.00 . A A . 88 ILE HA 1 1
10 21368 1 1 88 ILE HB H -4.403 -2.547 -0.698 1.00 . A A . 88 ILE HB 1 1
10 21369 1 1 88 ILE HD11 H -7.563 -4.006 0.649 1.00 . A A . 88 ILE HD11 1 1
10 21370 1 1 88 ILE HD12 H -6.564 -2.795 1.451 1.00 . A A . 88 ILE HD12 1 1
10 21371 1 1 88 ILE HD13 H -5.808 -4.174 0.652 1.00 . A A . 88 ILE HD13 1 1
10 21372 1 1 88 ILE HG12 H -7.390 -1.996 -0.753 1.00 . A A . 88 ILE HG12 1 1
10 21373 1 1 88 ILE HG13 H -6.572 -3.353 -1.530 1.00 . A A . 88 ILE HG13 1 1
10 21374 1 1 88 ILE HG21 H -6.027 -1.149 1.145 1.00 . A A . 88 ILE HG21 1 1
10 21375 1 1 88 ILE HG22 H -5.225 0.083 0.171 1.00 . A A . 88 ILE HG22 1 1
10 21376 1 1 88 ILE HG23 H -4.268 -1.118 1.036 1.00 . A A . 88 ILE HG23 1 1
10 21377 1 1 88 ILE N N -5.341 -1.898 -3.168 1.00 . A A . 88 ILE N 1 1
10 21378 1 1 88 ILE O O -2.841 -0.861 -2.458 1.00 . A A . 88 ILE O 1 1
10 21379 1 1 89 VAL C C -2.290 2.303 -0.374 1.00 . A A . 89 VAL C 1 1
10 21380 1 1 89 VAL CA C -2.667 1.797 -1.764 1.00 . A A . 89 VAL CA 1 1
10 21381 1 1 89 VAL CB C -2.867 2.987 -2.705 1.00 . A A . 89 VAL CB 1 1
10 21382 1 1 89 VAL CG1 C -1.549 3.747 -2.855 1.00 . A A . 89 VAL CG1 1 1
10 21383 1 1 89 VAL CG2 C -3.321 2.481 -4.076 1.00 . A A . 89 VAL CG2 1 1
10 21384 1 1 89 VAL H H -4.723 1.400 -1.429 1.00 . A A . 89 VAL H 1 1
10 21385 1 1 89 VAL HA H -1.859 1.190 -2.143 1.00 . A A . 89 VAL HA 1 1
10 21386 1 1 89 VAL HB H -3.618 3.647 -2.295 1.00 . A A . 89 VAL HB 1 1
10 21387 1 1 89 VAL HG11 H -1.160 3.991 -1.876 1.00 . A A . 89 VAL HG11 1 1
10 21388 1 1 89 VAL HG12 H -1.719 4.656 -3.412 1.00 . A A . 89 VAL HG12 1 1
10 21389 1 1 89 VAL HG13 H -0.835 3.131 -3.381 1.00 . A A . 89 VAL HG13 1 1
10 21390 1 1 89 VAL HG21 H -2.698 1.652 -4.379 1.00 . A A . 89 VAL HG21 1 1
10 21391 1 1 89 VAL HG22 H -3.234 3.278 -4.800 1.00 . A A . 89 VAL HG22 1 1
10 21392 1 1 89 VAL HG23 H -4.349 2.157 -4.019 1.00 . A A . 89 VAL HG23 1 1
10 21393 1 1 89 VAL N N -3.881 0.991 -1.719 1.00 . A A . 89 VAL N 1 1
10 21394 1 1 89 VAL O O -3.108 2.908 0.322 1.00 . A A . 89 VAL O 1 1
10 21395 1 1 90 VAL C C 0.588 3.491 1.146 1.00 . A A . 90 VAL C 1 1
10 21396 1 1 90 VAL CA C -0.556 2.498 1.321 1.00 . A A . 90 VAL CA 1 1
10 21397 1 1 90 VAL CB C -0.067 1.295 2.130 1.00 . A A . 90 VAL CB 1 1
10 21398 1 1 90 VAL CG1 C 0.191 1.724 3.575 1.00 . A A . 90 VAL CG1 1 1
10 21399 1 1 90 VAL CG2 C -1.131 0.196 2.107 1.00 . A A . 90 VAL CG2 1 1
10 21400 1 1 90 VAL H H -0.439 1.577 -0.584 1.00 . A A . 90 VAL H 1 1
10 21401 1 1 90 VAL HA H -1.362 2.977 1.856 1.00 . A A . 90 VAL HA 1 1
10 21402 1 1 90 VAL HB H 0.850 0.921 1.697 1.00 . A A . 90 VAL HB 1 1
10 21403 1 1 90 VAL HG11 H 0.744 0.950 4.087 1.00 . A A . 90 VAL HG11 1 1
10 21404 1 1 90 VAL HG12 H -0.752 1.884 4.077 1.00 . A A . 90 VAL HG12 1 1
10 21405 1 1 90 VAL HG13 H 0.763 2.640 3.582 1.00 . A A . 90 VAL HG13 1 1
10 21406 1 1 90 VAL HG21 H -2.103 0.632 2.279 1.00 . A A . 90 VAL HG21 1 1
10 21407 1 1 90 VAL HG22 H -0.918 -0.527 2.881 1.00 . A A . 90 VAL HG22 1 1
10 21408 1 1 90 VAL HG23 H -1.121 -0.294 1.144 1.00 . A A . 90 VAL HG23 1 1
10 21409 1 1 90 VAL N N -1.044 2.058 0.018 1.00 . A A . 90 VAL N 1 1
10 21410 1 1 90 VAL O O 1.603 3.176 0.525 1.00 . A A . 90 VAL O 1 1
10 21411 1 1 91 VAL C C 2.032 6.050 2.949 1.00 . A A . 91 VAL C 1 1
10 21412 1 1 91 VAL CA C 1.450 5.716 1.580 1.00 . A A . 91 VAL CA 1 1
10 21413 1 1 91 VAL CB C 0.865 6.980 0.949 1.00 . A A . 91 VAL CB 1 1
10 21414 1 1 91 VAL CG1 C 2.002 7.890 0.474 1.00 . A A . 91 VAL CG1 1 1
10 21415 1 1 91 VAL CG2 C -0.011 6.593 -0.246 1.00 . A A . 91 VAL CG2 1 1
10 21416 1 1 91 VAL H H -0.410 4.890 2.175 1.00 . A A . 91 VAL H 1 1
10 21417 1 1 91 VAL HA H 2.242 5.346 0.945 1.00 . A A . 91 VAL HA 1 1
10 21418 1 1 91 VAL HB H 0.268 7.505 1.681 1.00 . A A . 91 VAL HB 1 1
10 21419 1 1 91 VAL HG11 H 1.887 8.869 0.915 1.00 . A A . 91 VAL HG11 1 1
10 21420 1 1 91 VAL HG12 H 1.972 7.975 -0.603 1.00 . A A . 91 VAL HG12 1 1
10 21421 1 1 91 VAL HG13 H 2.951 7.469 0.773 1.00 . A A . 91 VAL HG13 1 1
10 21422 1 1 91 VAL HG21 H 0.128 7.309 -1.043 1.00 . A A . 91 VAL HG21 1 1
10 21423 1 1 91 VAL HG22 H -1.048 6.588 0.056 1.00 . A A . 91 VAL HG22 1 1
10 21424 1 1 91 VAL HG23 H 0.267 5.609 -0.593 1.00 . A A . 91 VAL HG23 1 1
10 21425 1 1 91 VAL N N 0.420 4.690 1.692 1.00 . A A . 91 VAL N 1 1
10 21426 1 1 91 VAL O O 1.305 6.133 3.940 1.00 . A A . 91 VAL O 1 1
10 21427 1 1 92 GLU C C 4.266 8.064 4.356 1.00 . A A . 92 GLU C 1 1
10 21428 1 1 92 GLU CA C 4.017 6.564 4.251 1.00 . A A . 92 GLU CA 1 1
10 21429 1 1 92 GLU CB C 5.348 5.816 4.344 1.00 . A A . 92 GLU CB 1 1
10 21430 1 1 92 GLU CD C 7.251 6.638 5.747 1.00 . A A . 92 GLU CD 1 1
10 21431 1 1 92 GLU CG C 5.903 5.926 5.767 1.00 . A A . 92 GLU CG 1 1
10 21432 1 1 92 GLU H H 3.875 6.160 2.176 1.00 . A A . 92 GLU H 1 1
10 21433 1 1 92 GLU HA H 3.390 6.258 5.072 1.00 . A A . 92 GLU HA 1 1
10 21434 1 1 92 GLU HB2 H 5.195 4.776 4.095 1.00 . A A . 92 GLU HB2 1 1
10 21435 1 1 92 GLU HB3 H 6.054 6.252 3.652 1.00 . A A . 92 GLU HB3 1 1
10 21436 1 1 92 GLU HG2 H 5.211 6.484 6.380 1.00 . A A . 92 GLU HG2 1 1
10 21437 1 1 92 GLU HG3 H 6.029 4.936 6.179 1.00 . A A . 92 GLU HG3 1 1
10 21438 1 1 92 GLU N N 3.347 6.240 2.998 1.00 . A A . 92 GLU N 1 1
10 21439 1 1 92 GLU O O 4.807 8.679 3.437 1.00 . A A . 92 GLU O 1 1
10 21440 1 1 92 GLU OE1 O 7.965 6.485 4.769 1.00 . A A . 92 GLU OE1 1 1
10 21441 1 1 92 GLU OE2 O 7.549 7.327 6.708 1.00 . A A . 92 GLU OE2 1 1
10 21442 1 1 93 LYS C C 5.504 10.369 6.090 1.00 . A A . 93 LYS C 1 1
10 21443 1 1 93 LYS CA C 4.060 10.076 5.698 1.00 . A A . 93 LYS CA 1 1
10 21444 1 1 93 LYS CB C 3.122 10.570 6.800 1.00 . A A . 93 LYS CB 1 1
10 21445 1 1 93 LYS CD C 0.741 10.730 7.535 1.00 . A A . 93 LYS CD 1 1
10 21446 1 1 93 LYS CE C -0.709 10.440 7.143 1.00 . A A . 93 LYS CE 1 1
10 21447 1 1 93 LYS CG C 1.678 10.222 6.437 1.00 . A A . 93 LYS CG 1 1
10 21448 1 1 93 LYS H H 3.447 8.106 6.182 1.00 . A A . 93 LYS H 1 1
10 21449 1 1 93 LYS HA H 3.830 10.602 4.785 1.00 . A A . 93 LYS HA 1 1
10 21450 1 1 93 LYS HB2 H 3.385 10.095 7.733 1.00 . A A . 93 LYS HB2 1 1
10 21451 1 1 93 LYS HB3 H 3.218 11.640 6.902 1.00 . A A . 93 LYS HB3 1 1
10 21452 1 1 93 LYS HD2 H 0.970 10.228 8.465 1.00 . A A . 93 LYS HD2 1 1
10 21453 1 1 93 LYS HD3 H 0.872 11.794 7.658 1.00 . A A . 93 LYS HD3 1 1
10 21454 1 1 93 LYS HE2 H -1.311 11.320 7.315 1.00 . A A . 93 LYS HE2 1 1
10 21455 1 1 93 LYS HE3 H -0.753 10.172 6.098 1.00 . A A . 93 LYS HE3 1 1
10 21456 1 1 93 LYS HG2 H 1.420 10.689 5.498 1.00 . A A . 93 LYS HG2 1 1
10 21457 1 1 93 LYS HG3 H 1.577 9.151 6.347 1.00 . A A . 93 LYS HG3 1 1
10 21458 1 1 93 LYS HZ1 H -0.443 8.860 8.473 1.00 . A A . 93 LYS HZ1 1 1
10 21459 1 1 93 LYS HZ2 H -1.692 8.616 7.347 1.00 . A A . 93 LYS HZ2 1 1
10 21460 1 1 93 LYS HZ3 H -1.918 9.676 8.656 1.00 . A A . 93 LYS HZ3 1 1
10 21461 1 1 93 LYS N N 3.871 8.647 5.484 1.00 . A A . 93 LYS N 1 1
10 21462 1 1 93 LYS NZ N -1.230 9.313 7.967 1.00 . A A . 93 LYS NZ 1 1
10 21463 1 1 93 LYS O O 6.103 9.639 6.880 1.00 . A A . 93 LYS O 1 1
10 21464 1 1 94 THR C C 7.560 13.329 5.968 1.00 . A A . 94 THR C 1 1
10 21465 1 1 94 THR CA C 7.433 11.815 5.832 1.00 . A A . 94 THR CA 1 1
10 21466 1 1 94 THR CB C 8.364 11.314 4.724 1.00 . A A . 94 THR CB 1 1
10 21467 1 1 94 THR CG2 C 9.819 11.432 5.182 1.00 . A A . 94 THR CG2 1 1
10 21468 1 1 94 THR H H 5.532 11.983 4.909 1.00 . A A . 94 THR H 1 1
10 21469 1 1 94 THR HA H 7.725 11.357 6.764 1.00 . A A . 94 THR HA 1 1
10 21470 1 1 94 THR HB H 8.222 11.909 3.835 1.00 . A A . 94 THR HB 1 1
10 21471 1 1 94 THR HG1 H 7.575 9.926 3.614 1.00 . A A . 94 THR HG1 1 1
10 21472 1 1 94 THR HG21 H 9.852 11.864 6.172 1.00 . A A . 94 THR HG21 1 1
10 21473 1 1 94 THR HG22 H 10.363 12.063 4.496 1.00 . A A . 94 THR HG22 1 1
10 21474 1 1 94 THR HG23 H 10.270 10.451 5.202 1.00 . A A . 94 THR HG23 1 1
10 21475 1 1 94 THR N N 6.057 11.439 5.532 1.00 . A A . 94 THR N 1 1
10 21476 1 1 94 THR O O 7.494 13.870 7.072 1.00 . A A . 94 THR O 1 1
10 21477 1 1 94 THR OG1 O 8.065 9.955 4.439 1.00 . A A . 94 THR OG1 1 1
10 21478 1 1 95 ARG C C 6.918 16.095 3.847 1.00 . A A . 95 ARG C 1 1
10 21479 1 1 95 ARG CA C 7.877 15.461 4.849 1.00 . A A . 95 ARG CA 1 1
10 21480 1 1 95 ARG CB C 9.315 15.853 4.503 1.00 . A A . 95 ARG CB 1 1
10 21481 1 1 95 ARG CD C 11.608 16.147 5.449 1.00 . A A . 95 ARG CD 1 1
10 21482 1 1 95 ARG CG C 10.228 15.534 5.687 1.00 . A A . 95 ARG CG 1 1
10 21483 1 1 95 ARG CZ C 11.685 17.505 7.460 1.00 . A A . 95 ARG CZ 1 1
10 21484 1 1 95 ARG H H 7.787 13.525 3.989 1.00 . A A . 95 ARG H 1 1
10 21485 1 1 95 ARG HA H 7.645 15.829 5.837 1.00 . A A . 95 ARG HA 1 1
10 21486 1 1 95 ARG HB2 H 9.640 15.299 3.635 1.00 . A A . 95 ARG HB2 1 1
10 21487 1 1 95 ARG HB3 H 9.358 16.911 4.292 1.00 . A A . 95 ARG HB3 1 1
10 21488 1 1 95 ARG HD2 H 12.366 15.477 5.826 1.00 . A A . 95 ARG HD2 1 1
10 21489 1 1 95 ARG HD3 H 11.756 16.291 4.388 1.00 . A A . 95 ARG HD3 1 1
10 21490 1 1 95 ARG HE H 11.814 18.250 5.607 1.00 . A A . 95 ARG HE 1 1
10 21491 1 1 95 ARG HG2 H 9.801 15.945 6.591 1.00 . A A . 95 ARG HG2 1 1
10 21492 1 1 95 ARG HG3 H 10.324 14.464 5.788 1.00 . A A . 95 ARG HG3 1 1
10 21493 1 1 95 ARG HH11 H 11.475 15.532 7.723 1.00 . A A . 95 ARG HH11 1 1
10 21494 1 1 95 ARG HH12 H 11.529 16.479 9.172 1.00 . A A . 95 ARG HH12 1 1
10 21495 1 1 95 ARG HH21 H 11.886 19.496 7.502 1.00 . A A . 95 ARG HH21 1 1
10 21496 1 1 95 ARG HH22 H 11.762 18.723 9.047 1.00 . A A . 95 ARG HH22 1 1
10 21497 1 1 95 ARG N N 7.742 14.008 4.840 1.00 . A A . 95 ARG N 1 1
10 21498 1 1 95 ARG NE N 11.715 17.429 6.134 1.00 . A A . 95 ARG NE 1 1
10 21499 1 1 95 ARG NH1 N 11.553 16.421 8.174 1.00 . A A . 95 ARG NH1 1 1
10 21500 1 1 95 ARG NH2 N 11.786 18.666 8.049 1.00 . A A . 95 ARG NH2 1 1
10 21501 1 1 95 ARG O O 6.016 16.844 4.225 1.00 . A A . 95 ARG O 1 1
10 21502 1 1 96 MET C C 4.932 15.588 1.476 1.00 . A A . 96 MET C 1 1
10 21503 1 1 96 MET CA C 6.260 16.337 1.524 1.00 . A A . 96 MET CA 1 1
10 21504 1 1 96 MET CB C 6.959 16.233 0.167 1.00 . A A . 96 MET CB 1 1
10 21505 1 1 96 MET CE C 10.120 18.658 1.207 1.00 . A A . 96 MET CE 1 1
10 21506 1 1 96 MET CG C 8.065 17.285 0.081 1.00 . A A . 96 MET CG 1 1
10 21507 1 1 96 MET H H 7.849 15.187 2.326 1.00 . A A . 96 MET H 1 1
10 21508 1 1 96 MET HA H 6.067 17.377 1.737 1.00 . A A . 96 MET HA 1 1
10 21509 1 1 96 MET HB2 H 7.388 15.247 0.058 1.00 . A A . 96 MET HB2 1 1
10 21510 1 1 96 MET HB3 H 6.241 16.403 -0.622 1.00 . A A . 96 MET HB3 1 1
10 21511 1 1 96 MET HE1 H 11.147 18.379 1.391 1.00 . A A . 96 MET HE1 1 1
10 21512 1 1 96 MET HE2 H 9.863 19.504 1.823 1.00 . A A . 96 MET HE2 1 1
10 21513 1 1 96 MET HE3 H 9.994 18.922 0.166 1.00 . A A . 96 MET HE3 1 1
10 21514 1 1 96 MET HG2 H 8.709 17.065 -0.758 1.00 . A A . 96 MET HG2 1 1
10 21515 1 1 96 MET HG3 H 7.624 18.262 -0.050 1.00 . A A . 96 MET HG3 1 1
10 21516 1 1 96 MET N N 7.116 15.791 2.570 1.00 . A A . 96 MET N 1 1
10 21517 1 1 96 MET O O 4.002 15.999 0.783 1.00 . A A . 96 MET O 1 1
10 21518 1 1 96 MET SD S 9.038 17.264 1.608 1.00 . A A . 96 MET SD 1 1
10 21519 1 1 97 SER C C 2.420 14.591 2.487 1.00 . A A . 97 SER C 1 1
10 21520 1 1 97 SER CA C 3.631 13.694 2.256 1.00 . A A . 97 SER CA 1 1
10 21521 1 1 97 SER CB C 3.719 12.653 3.371 1.00 . A A . 97 SER CB 1 1
10 21522 1 1 97 SER H H 5.624 14.211 2.754 1.00 . A A . 97 SER H 1 1
10 21523 1 1 97 SER HA H 3.515 13.184 1.311 1.00 . A A . 97 SER HA 1 1
10 21524 1 1 97 SER HB2 H 2.732 12.288 3.605 1.00 . A A . 97 SER HB2 1 1
10 21525 1 1 97 SER HB3 H 4.338 11.828 3.042 1.00 . A A . 97 SER HB3 1 1
10 21526 1 1 97 SER HG H 4.169 14.204 4.456 1.00 . A A . 97 SER HG 1 1
10 21527 1 1 97 SER N N 4.852 14.490 2.220 1.00 . A A . 97 SER N 1 1
10 21528 1 1 97 SER O O 1.952 15.262 1.570 1.00 . A A . 97 SER O 1 1
10 21529 1 1 97 SER OG O 4.282 13.254 4.530 1.00 . A A . 97 SER OG 1 1
10 21530 1 1 98 GLU C C 0.812 16.748 3.301 1.00 . A A . 98 GLU C 1 1
10 21531 1 1 98 GLU CA C 0.767 15.422 4.057 1.00 . A A . 98 GLU CA 1 1
10 21532 1 1 98 GLU CB C 0.739 15.686 5.564 1.00 . A A . 98 GLU CB 1 1
10 21533 1 1 98 GLU CD C 0.424 14.549 7.771 1.00 . A A . 98 GLU CD 1 1
10 21534 1 1 98 GLU CG C 0.833 14.356 6.315 1.00 . A A . 98 GLU CG 1 1
10 21535 1 1 98 GLU H H 2.339 14.046 4.410 1.00 . A A . 98 GLU H 1 1
10 21536 1 1 98 GLU HA H -0.133 14.892 3.782 1.00 . A A . 98 GLU HA 1 1
10 21537 1 1 98 GLU HB2 H 1.575 16.315 5.834 1.00 . A A . 98 GLU HB2 1 1
10 21538 1 1 98 GLU HB3 H -0.184 16.181 5.826 1.00 . A A . 98 GLU HB3 1 1
10 21539 1 1 98 GLU HG2 H 0.176 13.636 5.851 1.00 . A A . 98 GLU HG2 1 1
10 21540 1 1 98 GLU HG3 H 1.849 13.994 6.275 1.00 . A A . 98 GLU HG3 1 1
10 21541 1 1 98 GLU N N 1.922 14.599 3.718 1.00 . A A . 98 GLU N 1 1
10 21542 1 1 98 GLU O O -0.211 17.412 3.131 1.00 . A A . 98 GLU O 1 1
10 21543 1 1 98 GLU OE1 O 1.284 14.882 8.569 1.00 . A A . 98 GLU OE1 1 1
10 21544 1 1 98 GLU OE2 O -0.745 14.360 8.067 1.00 . A A . 98 GLU OE2 1 1
10 21545 1 1 99 GLN C C 1.528 18.302 0.742 1.00 . A A . 99 GLN C 1 1
10 21546 1 1 99 GLN CA C 2.175 18.381 2.123 1.00 . A A . 99 GLN CA 1 1
10 21547 1 1 99 GLN CB C 3.665 18.692 1.970 1.00 . A A . 99 GLN CB 1 1
10 21548 1 1 99 GLN CD C 3.404 20.901 3.114 1.00 . A A . 99 GLN CD 1 1
10 21549 1 1 99 GLN CG C 3.861 20.204 1.839 1.00 . A A . 99 GLN CG 1 1
10 21550 1 1 99 GLN H H 2.786 16.561 3.024 1.00 . A A . 99 GLN H 1 1
10 21551 1 1 99 GLN HA H 1.710 19.179 2.682 1.00 . A A . 99 GLN HA 1 1
10 21552 1 1 99 GLN HB2 H 4.198 18.333 2.838 1.00 . A A . 99 GLN HB2 1 1
10 21553 1 1 99 GLN HB3 H 4.046 18.204 1.086 1.00 . A A . 99 GLN HB3 1 1
10 21554 1 1 99 GLN HE21 H 1.581 21.281 2.428 1.00 . A A . 99 GLN HE21 1 1
10 21555 1 1 99 GLN HE22 H 1.889 21.824 4.006 1.00 . A A . 99 GLN HE22 1 1
10 21556 1 1 99 GLN HG2 H 4.907 20.416 1.667 1.00 . A A . 99 GLN HG2 1 1
10 21557 1 1 99 GLN HG3 H 3.280 20.570 1.004 1.00 . A A . 99 GLN HG3 1 1
10 21558 1 1 99 GLN N N 2.005 17.130 2.855 1.00 . A A . 99 GLN N 1 1
10 21559 1 1 99 GLN NE2 N 2.191 21.374 3.189 1.00 . A A . 99 GLN NE2 1 1
10 21560 1 1 99 GLN O O 0.687 19.131 0.395 1.00 . A A . 99 GLN O 1 1
10 21561 1 1 99 GLN OE1 O 4.172 21.017 4.068 1.00 . A A . 99 GLN OE1 1 1
10 21562 1 1 100 TYR C C 0.631 15.813 -1.507 1.00 . A A . 100 TYR C 1 1
10 21563 1 1 100 TYR CA C 1.376 17.138 -1.388 1.00 . A A . 100 TYR CA 1 1
10 21564 1 1 100 TYR CB C 2.499 17.188 -2.425 1.00 . A A . 100 TYR CB 1 1
10 21565 1 1 100 TYR CD1 C 1.588 19.068 -3.835 1.00 . A A . 100 TYR CD1 1 1
10 21566 1 1 100 TYR CD2 C 1.823 16.870 -4.832 1.00 . A A . 100 TYR CD2 1 1
10 21567 1 1 100 TYR CE1 C 1.084 19.563 -5.043 1.00 . A A . 100 TYR CE1 1 1
10 21568 1 1 100 TYR CE2 C 1.318 17.365 -6.041 1.00 . A A . 100 TYR CE2 1 1
10 21569 1 1 100 TYR CG C 1.957 17.722 -3.729 1.00 . A A . 100 TYR CG 1 1
10 21570 1 1 100 TYR CZ C 0.949 18.711 -6.146 1.00 . A A . 100 TYR CZ 1 1
10 21571 1 1 100 TYR H H 2.602 16.674 0.281 1.00 . A A . 100 TYR H 1 1
10 21572 1 1 100 TYR HA H 0.686 17.945 -1.584 1.00 . A A . 100 TYR HA 1 1
10 21573 1 1 100 TYR HB2 H 3.287 17.837 -2.070 1.00 . A A . 100 TYR HB2 1 1
10 21574 1 1 100 TYR HB3 H 2.893 16.195 -2.577 1.00 . A A . 100 TYR HB3 1 1
10 21575 1 1 100 TYR HD1 H 1.691 19.724 -2.983 1.00 . A A . 100 TYR HD1 1 1
10 21576 1 1 100 TYR HD2 H 2.107 15.832 -4.750 1.00 . A A . 100 TYR HD2 1 1
10 21577 1 1 100 TYR HE1 H 0.799 20.601 -5.125 1.00 . A A . 100 TYR HE1 1 1
10 21578 1 1 100 TYR HE2 H 1.214 16.707 -6.892 1.00 . A A . 100 TYR HE2 1 1
10 21579 1 1 100 TYR HH H 1.182 19.268 -7.958 1.00 . A A . 100 TYR HH 1 1
10 21580 1 1 100 TYR N N 1.926 17.305 -0.045 1.00 . A A . 100 TYR N 1 1
10 21581 1 1 100 TYR O O 0.139 15.460 -2.580 1.00 . A A . 100 TYR O 1 1
10 21582 1 1 100 TYR OH O 0.452 19.199 -7.339 1.00 . A A . 100 TYR OH 1 1
10 21583 1 1 101 PHE C C -1.504 13.920 -1.076 1.00 . A A . 101 PHE C 1 1
10 21584 1 1 101 PHE CA C -0.142 13.804 -0.385 1.00 . A A . 101 PHE CA 1 1
10 21585 1 1 101 PHE CB C -0.315 13.325 1.062 1.00 . A A . 101 PHE CB 1 1
10 21586 1 1 101 PHE CD1 C -1.961 11.596 0.252 1.00 . A A . 101 PHE CD1 1 1
10 21587 1 1 101 PHE CD2 C -2.459 12.815 2.289 1.00 . A A . 101 PHE CD2 1 1
10 21588 1 1 101 PHE CE1 C -3.161 10.888 0.382 1.00 . A A . 101 PHE CE1 1 1
10 21589 1 1 101 PHE CE2 C -3.659 12.106 2.418 1.00 . A A . 101 PHE CE2 1 1
10 21590 1 1 101 PHE CG C -1.610 12.560 1.206 1.00 . A A . 101 PHE CG 1 1
10 21591 1 1 101 PHE CZ C -4.010 11.142 1.465 1.00 . A A . 101 PHE CZ 1 1
10 21592 1 1 101 PHE H H 0.957 15.423 0.424 1.00 . A A . 101 PHE H 1 1
10 21593 1 1 101 PHE HA H 0.458 13.081 -0.919 1.00 . A A . 101 PHE HA 1 1
10 21594 1 1 101 PHE HB2 H 0.512 12.681 1.326 1.00 . A A . 101 PHE HB2 1 1
10 21595 1 1 101 PHE HB3 H -0.326 14.178 1.723 1.00 . A A . 101 PHE HB3 1 1
10 21596 1 1 101 PHE HD1 H -1.306 11.400 -0.583 1.00 . A A . 101 PHE HD1 1 1
10 21597 1 1 101 PHE HD2 H -2.188 13.558 3.024 1.00 . A A . 101 PHE HD2 1 1
10 21598 1 1 101 PHE HE1 H -3.432 10.145 -0.353 1.00 . A A . 101 PHE HE1 1 1
10 21599 1 1 101 PHE HE2 H -4.314 12.303 3.255 1.00 . A A . 101 PHE HE2 1 1
10 21600 1 1 101 PHE HZ H -4.935 10.595 1.566 1.00 . A A . 101 PHE HZ 1 1
10 21601 1 1 101 PHE N N 0.549 15.087 -0.400 1.00 . A A . 101 PHE N 1 1
10 21602 1 1 101 PHE O O -1.771 13.216 -2.051 1.00 . A A . 101 PHE O 1 1
10 21603 1 1 102 PRO C C -3.662 15.404 -2.651 1.00 . A A . 102 PRO C 1 1
10 21604 1 1 102 PRO CA C -3.724 14.982 -1.185 1.00 . A A . 102 PRO CA 1 1
10 21605 1 1 102 PRO CB C -4.356 16.085 -0.328 1.00 . A A . 102 PRO CB 1 1
10 21606 1 1 102 PRO CD C -2.146 15.666 0.562 1.00 . A A . 102 PRO CD 1 1
10 21607 1 1 102 PRO CG C -3.228 16.729 0.409 1.00 . A A . 102 PRO CG 1 1
10 21608 1 1 102 PRO HA H -4.303 14.079 -1.086 1.00 . A A . 102 PRO HA 1 1
10 21609 1 1 102 PRO HB2 H -4.853 16.808 -0.960 1.00 . A A . 102 PRO HB2 1 1
10 21610 1 1 102 PRO HB3 H -5.057 15.658 0.374 1.00 . A A . 102 PRO HB3 1 1
10 21611 1 1 102 PRO HD2 H -1.167 16.121 0.524 1.00 . A A . 102 PRO HD2 1 1
10 21612 1 1 102 PRO HD3 H -2.278 15.119 1.480 1.00 . A A . 102 PRO HD3 1 1
10 21613 1 1 102 PRO HG2 H -2.851 17.571 -0.156 1.00 . A A . 102 PRO HG2 1 1
10 21614 1 1 102 PRO HG3 H -3.559 17.054 1.384 1.00 . A A . 102 PRO HG3 1 1
10 21615 1 1 102 PRO N N -2.365 14.785 -0.594 1.00 . A A . 102 PRO N 1 1
10 21616 1 1 102 PRO O O -4.351 14.836 -3.498 1.00 . A A . 102 PRO O 1 1
10 21617 1 1 103 ALA C C -2.573 15.715 -5.278 1.00 . A A . 103 ALA C 1 1
10 21618 1 1 103 ALA CA C -2.702 16.888 -4.315 1.00 . A A . 103 ALA CA 1 1
10 21619 1 1 103 ALA CB C -1.473 17.791 -4.434 1.00 . A A . 103 ALA CB 1 1
10 21620 1 1 103 ALA H H -2.311 16.823 -2.232 1.00 . A A . 103 ALA H 1 1
10 21621 1 1 103 ALA HA H -3.581 17.457 -4.574 1.00 . A A . 103 ALA HA 1 1
10 21622 1 1 103 ALA HB1 H -1.602 18.658 -3.803 1.00 . A A . 103 ALA HB1 1 1
10 21623 1 1 103 ALA HB2 H -1.355 18.107 -5.460 1.00 . A A . 103 ALA HB2 1 1
10 21624 1 1 103 ALA HB3 H -0.594 17.247 -4.122 1.00 . A A . 103 ALA HB3 1 1
10 21625 1 1 103 ALA N N -2.836 16.404 -2.946 1.00 . A A . 103 ALA N 1 1
10 21626 1 1 103 ALA O O -3.035 15.780 -6.419 1.00 . A A . 103 ALA O 1 1
10 21627 1 1 104 LEU C C -3.008 12.549 -5.497 1.00 . A A . 104 LEU C 1 1
10 21628 1 1 104 LEU CA C -1.786 13.448 -5.631 1.00 . A A . 104 LEU CA 1 1
10 21629 1 1 104 LEU CB C -0.532 12.686 -5.199 1.00 . A A . 104 LEU CB 1 1
10 21630 1 1 104 LEU CD1 C 0.998 12.716 -7.175 1.00 . A A . 104 LEU CD1 1 1
10 21631 1 1 104 LEU CD2 C 0.704 10.618 -5.854 1.00 . A A . 104 LEU CD2 1 1
10 21632 1 1 104 LEU CG C 0.002 11.872 -6.379 1.00 . A A . 104 LEU CG 1 1
10 21633 1 1 104 LEU H H -1.620 14.640 -3.889 1.00 . A A . 104 LEU H 1 1
10 21634 1 1 104 LEU HA H -1.679 13.746 -6.663 1.00 . A A . 104 LEU HA 1 1
10 21635 1 1 104 LEU HB2 H 0.223 13.388 -4.875 1.00 . A A . 104 LEU HB2 1 1
10 21636 1 1 104 LEU HB3 H -0.776 12.019 -4.386 1.00 . A A . 104 LEU HB3 1 1
10 21637 1 1 104 LEU HD11 H 0.861 12.533 -8.231 1.00 . A A . 104 LEU HD11 1 1
10 21638 1 1 104 LEU HD12 H 2.005 12.449 -6.891 1.00 . A A . 104 LEU HD12 1 1
10 21639 1 1 104 LEU HD13 H 0.831 13.763 -6.968 1.00 . A A . 104 LEU HD13 1 1
10 21640 1 1 104 LEU HD21 H 1.635 10.897 -5.383 1.00 . A A . 104 LEU HD21 1 1
10 21641 1 1 104 LEU HD22 H 0.902 9.945 -6.675 1.00 . A A . 104 LEU HD22 1 1
10 21642 1 1 104 LEU HD23 H 0.069 10.126 -5.131 1.00 . A A . 104 LEU HD23 1 1
10 21643 1 1 104 LEU HG H -0.820 11.585 -7.019 1.00 . A A . 104 LEU HG 1 1
10 21644 1 1 104 LEU N N -1.956 14.638 -4.808 1.00 . A A . 104 LEU N 1 1
10 21645 1 1 104 LEU O O -3.381 11.845 -6.435 1.00 . A A . 104 LEU O 1 1
10 21646 1 1 105 GLN C C -5.910 12.125 -5.080 1.00 . A A . 105 GLN C 1 1
10 21647 1 1 105 GLN CA C -4.820 11.786 -4.069 1.00 . A A . 105 GLN CA 1 1
10 21648 1 1 105 GLN CB C -5.333 12.049 -2.651 1.00 . A A . 105 GLN CB 1 1
10 21649 1 1 105 GLN CD C -7.310 11.708 -1.158 1.00 . A A . 105 GLN CD 1 1
10 21650 1 1 105 GLN CG C -6.560 11.178 -2.375 1.00 . A A . 105 GLN CG 1 1
10 21651 1 1 105 GLN H H -3.289 13.176 -3.618 1.00 . A A . 105 GLN H 1 1
10 21652 1 1 105 GLN HA H -4.566 10.740 -4.162 1.00 . A A . 105 GLN HA 1 1
10 21653 1 1 105 GLN HB2 H -4.555 11.812 -1.938 1.00 . A A . 105 GLN HB2 1 1
10 21654 1 1 105 GLN HB3 H -5.604 13.089 -2.555 1.00 . A A . 105 GLN HB3 1 1
10 21655 1 1 105 GLN HE21 H -9.007 10.788 -1.620 1.00 . A A . 105 GLN HE21 1 1
10 21656 1 1 105 GLN HE22 H -9.047 11.713 -0.197 1.00 . A A . 105 GLN HE22 1 1
10 21657 1 1 105 GLN HG2 H -7.214 11.197 -3.234 1.00 . A A . 105 GLN HG2 1 1
10 21658 1 1 105 GLN HG3 H -6.244 10.163 -2.186 1.00 . A A . 105 GLN HG3 1 1
10 21659 1 1 105 GLN N N -3.632 12.590 -4.323 1.00 . A A . 105 GLN N 1 1
10 21660 1 1 105 GLN NE2 N -8.559 11.375 -0.976 1.00 . A A . 105 GLN NE2 1 1
10 21661 1 1 105 GLN O O -6.610 11.242 -5.575 1.00 . A A . 105 GLN O 1 1
10 21662 1 1 105 GLN OE1 O -6.744 12.444 -0.350 1.00 . A A . 105 GLN OE1 1 1
10 21663 1 1 106 LYS C C -6.747 13.274 -7.722 1.00 . A A . 106 LYS C 1 1
10 21664 1 1 106 LYS CA C -7.043 13.858 -6.346 1.00 . A A . 106 LYS CA 1 1
10 21665 1 1 106 LYS CB C -7.051 15.386 -6.425 1.00 . A A . 106 LYS CB 1 1
10 21666 1 1 106 LYS CD C -9.054 16.883 -6.355 1.00 . A A . 106 LYS CD 1 1
10 21667 1 1 106 LYS CE C -10.148 17.527 -7.209 1.00 . A A . 106 LYS CE 1 1
10 21668 1 1 106 LYS CG C -8.290 15.854 -7.193 1.00 . A A . 106 LYS CG 1 1
10 21669 1 1 106 LYS H H -5.450 14.071 -4.964 1.00 . A A . 106 LYS H 1 1
10 21670 1 1 106 LYS HA H -8.017 13.519 -6.023 1.00 . A A . 106 LYS HA 1 1
10 21671 1 1 106 LYS HB2 H -7.068 15.798 -5.425 1.00 . A A . 106 LYS HB2 1 1
10 21672 1 1 106 LYS HB3 H -6.163 15.725 -6.938 1.00 . A A . 106 LYS HB3 1 1
10 21673 1 1 106 LYS HD2 H -9.503 16.392 -5.504 1.00 . A A . 106 LYS HD2 1 1
10 21674 1 1 106 LYS HD3 H -8.372 17.646 -6.012 1.00 . A A . 106 LYS HD3 1 1
10 21675 1 1 106 LYS HE2 H -9.735 17.816 -8.165 1.00 . A A . 106 LYS HE2 1 1
10 21676 1 1 106 LYS HE3 H -10.949 16.819 -7.364 1.00 . A A . 106 LYS HE3 1 1
10 21677 1 1 106 LYS HG2 H -7.985 16.305 -8.127 1.00 . A A . 106 LYS HG2 1 1
10 21678 1 1 106 LYS HG3 H -8.931 15.010 -7.393 1.00 . A A . 106 LYS HG3 1 1
10 21679 1 1 106 LYS HZ1 H -11.698 18.617 -6.346 1.00 . A A . 106 LYS HZ1 1 1
10 21680 1 1 106 LYS HZ2 H -10.516 19.574 -7.105 1.00 . A A . 106 LYS HZ2 1 1
10 21681 1 1 106 LYS HZ3 H -10.192 18.851 -5.601 1.00 . A A . 106 LYS HZ3 1 1
10 21682 1 1 106 LYS N N -6.041 13.412 -5.387 1.00 . A A . 106 LYS N 1 1
10 21683 1 1 106 LYS NZ N -10.678 18.734 -6.513 1.00 . A A . 106 LYS NZ 1 1
10 21684 1 1 106 LYS O O -7.659 12.912 -8.466 1.00 . A A . 106 LYS O 1 1
10 21685 1 1 107 PHE C C -5.100 11.107 -9.309 1.00 . A A . 107 PHE C 1 1
10 21686 1 1 107 PHE CA C -5.048 12.633 -9.337 1.00 . A A . 107 PHE CA 1 1
10 21687 1 1 107 PHE CB C -3.624 13.088 -9.666 1.00 . A A . 107 PHE CB 1 1
10 21688 1 1 107 PHE CD1 C -4.011 12.617 -12.113 1.00 . A A . 107 PHE CD1 1 1
10 21689 1 1 107 PHE CD2 C -2.999 14.727 -11.476 1.00 . A A . 107 PHE CD2 1 1
10 21690 1 1 107 PHE CE1 C -3.934 12.988 -13.461 1.00 . A A . 107 PHE CE1 1 1
10 21691 1 1 107 PHE CE2 C -2.923 15.097 -12.825 1.00 . A A . 107 PHE CE2 1 1
10 21692 1 1 107 PHE CG C -3.544 13.487 -11.120 1.00 . A A . 107 PHE CG 1 1
10 21693 1 1 107 PHE CZ C -3.390 14.228 -13.817 1.00 . A A . 107 PHE CZ 1 1
10 21694 1 1 107 PHE H H -4.779 13.484 -7.413 1.00 . A A . 107 PHE H 1 1
10 21695 1 1 107 PHE HA H -5.716 12.993 -10.104 1.00 . A A . 107 PHE HA 1 1
10 21696 1 1 107 PHE HB2 H -3.366 13.934 -9.046 1.00 . A A . 107 PHE HB2 1 1
10 21697 1 1 107 PHE HB3 H -2.935 12.279 -9.477 1.00 . A A . 107 PHE HB3 1 1
10 21698 1 1 107 PHE HD1 H -4.431 11.661 -11.839 1.00 . A A . 107 PHE HD1 1 1
10 21699 1 1 107 PHE HD2 H -2.638 15.398 -10.710 1.00 . A A . 107 PHE HD2 1 1
10 21700 1 1 107 PHE HE1 H -4.295 12.317 -14.227 1.00 . A A . 107 PHE HE1 1 1
10 21701 1 1 107 PHE HE2 H -2.502 16.053 -13.099 1.00 . A A . 107 PHE HE2 1 1
10 21702 1 1 107 PHE HZ H -3.330 14.513 -14.857 1.00 . A A . 107 PHE HZ 1 1
10 21703 1 1 107 PHE N N -5.462 13.181 -8.051 1.00 . A A . 107 PHE N 1 1
10 21704 1 1 107 PHE O O -5.490 10.472 -10.288 1.00 . A A . 107 PHE O 1 1
10 21705 1 1 108 THR C C -6.139 8.557 -7.896 1.00 . A A . 108 THR C 1 1
10 21706 1 1 108 THR CA C -4.711 9.076 -8.033 1.00 . A A . 108 THR CA 1 1
10 21707 1 1 108 THR CB C -3.901 8.671 -6.799 1.00 . A A . 108 THR CB 1 1
10 21708 1 1 108 THR CG2 C -3.598 7.172 -6.856 1.00 . A A . 108 THR CG2 1 1
10 21709 1 1 108 THR H H -4.404 11.085 -7.432 1.00 . A A . 108 THR H 1 1
10 21710 1 1 108 THR HA H -4.260 8.632 -8.907 1.00 . A A . 108 THR HA 1 1
10 21711 1 1 108 THR HB H -4.470 8.885 -5.907 1.00 . A A . 108 THR HB 1 1
10 21712 1 1 108 THR HG1 H -1.966 8.780 -6.633 1.00 . A A . 108 THR HG1 1 1
10 21713 1 1 108 THR HG21 H -2.962 6.966 -7.704 1.00 . A A . 108 THR HG21 1 1
10 21714 1 1 108 THR HG22 H -4.522 6.622 -6.956 1.00 . A A . 108 THR HG22 1 1
10 21715 1 1 108 THR HG23 H -3.096 6.872 -5.947 1.00 . A A . 108 THR HG23 1 1
10 21716 1 1 108 THR N N -4.705 10.528 -8.179 1.00 . A A . 108 THR N 1 1
10 21717 1 1 108 THR O O -6.444 7.440 -8.312 1.00 . A A . 108 THR O 1 1
10 21718 1 1 108 THR OG1 O -2.683 9.402 -6.773 1.00 . A A . 108 THR OG1 1 1
10 21719 1 1 109 VAL C C -9.169 9.113 -8.440 1.00 . A A . 109 VAL C 1 1
10 21720 1 1 109 VAL CA C -8.401 8.981 -7.130 1.00 . A A . 109 VAL CA 1 1
10 21721 1 1 109 VAL CB C -9.056 9.857 -6.061 1.00 . A A . 109 VAL CB 1 1
10 21722 1 1 109 VAL CG1 C -10.577 9.791 -6.211 1.00 . A A . 109 VAL CG1 1 1
10 21723 1 1 109 VAL CG2 C -8.660 9.348 -4.673 1.00 . A A . 109 VAL CG2 1 1
10 21724 1 1 109 VAL H H -6.710 10.253 -6.999 1.00 . A A . 109 VAL H 1 1
10 21725 1 1 109 VAL HA H -8.433 7.953 -6.805 1.00 . A A . 109 VAL HA 1 1
10 21726 1 1 109 VAL HB H -8.726 10.878 -6.181 1.00 . A A . 109 VAL HB 1 1
10 21727 1 1 109 VAL HG11 H -10.914 10.611 -6.829 1.00 . A A . 109 VAL HG11 1 1
10 21728 1 1 109 VAL HG12 H -11.038 9.862 -5.236 1.00 . A A . 109 VAL HG12 1 1
10 21729 1 1 109 VAL HG13 H -10.854 8.856 -6.673 1.00 . A A . 109 VAL HG13 1 1
10 21730 1 1 109 VAL HG21 H -9.184 9.917 -3.918 1.00 . A A . 109 VAL HG21 1 1
10 21731 1 1 109 VAL HG22 H -7.596 9.464 -4.537 1.00 . A A . 109 VAL HG22 1 1
10 21732 1 1 109 VAL HG23 H -8.923 8.305 -4.583 1.00 . A A . 109 VAL HG23 1 1
10 21733 1 1 109 VAL N N -7.008 9.373 -7.312 1.00 . A A . 109 VAL N 1 1
10 21734 1 1 109 VAL O O -9.946 8.234 -8.810 1.00 . A A . 109 VAL O 1 1
10 21735 1 1 110 LEU C C -9.093 9.515 -11.488 1.00 . A A . 110 LEU C 1 1
10 21736 1 1 110 LEU CA C -9.625 10.455 -10.410 1.00 . A A . 110 LEU CA 1 1
10 21737 1 1 110 LEU CB C -9.416 11.906 -10.849 1.00 . A A . 110 LEU CB 1 1
10 21738 1 1 110 LEU CD1 C -11.709 12.520 -11.626 1.00 . A A . 110 LEU CD1 1 1
10 21739 1 1 110 LEU CD2 C -9.704 13.394 -12.834 1.00 . A A . 110 LEU CD2 1 1
10 21740 1 1 110 LEU CG C -10.283 12.198 -12.074 1.00 . A A . 110 LEU CG 1 1
10 21741 1 1 110 LEU H H -8.316 10.887 -8.801 1.00 . A A . 110 LEU H 1 1
10 21742 1 1 110 LEU HA H -10.681 10.279 -10.280 1.00 . A A . 110 LEU HA 1 1
10 21743 1 1 110 LEU HB2 H -9.696 12.569 -10.043 1.00 . A A . 110 LEU HB2 1 1
10 21744 1 1 110 LEU HB3 H -8.378 12.061 -11.099 1.00 . A A . 110 LEU HB3 1 1
10 21745 1 1 110 LEU HD11 H -12.264 12.928 -12.458 1.00 . A A . 110 LEU HD11 1 1
10 21746 1 1 110 LEU HD12 H -11.679 13.243 -10.824 1.00 . A A . 110 LEU HD12 1 1
10 21747 1 1 110 LEU HD13 H -12.191 11.618 -11.281 1.00 . A A . 110 LEU HD13 1 1
10 21748 1 1 110 LEU HD21 H -8.905 13.060 -13.477 1.00 . A A . 110 LEU HD21 1 1
10 21749 1 1 110 LEU HD22 H -9.321 14.117 -12.128 1.00 . A A . 110 LEU HD22 1 1
10 21750 1 1 110 LEU HD23 H -10.481 13.851 -13.431 1.00 . A A . 110 LEU HD23 1 1
10 21751 1 1 110 LEU HG H -10.297 11.332 -12.720 1.00 . A A . 110 LEU HG 1 1
10 21752 1 1 110 LEU N N -8.945 10.219 -9.142 1.00 . A A . 110 LEU N 1 1
10 21753 1 1 110 LEU O O -9.822 9.128 -12.401 1.00 . A A . 110 LEU O 1 1
10 21754 1 1 111 ASP C C -7.461 6.802 -12.019 1.00 . A A . 111 ASP C 1 1
10 21755 1 1 111 ASP CA C -7.198 8.269 -12.356 1.00 . A A . 111 ASP CA 1 1
10 21756 1 1 111 ASP CB C -5.690 8.519 -12.404 1.00 . A A . 111 ASP CB 1 1
10 21757 1 1 111 ASP CG C -5.032 7.560 -13.391 1.00 . A A . 111 ASP CG 1 1
10 21758 1 1 111 ASP H H -7.284 9.501 -10.633 1.00 . A A . 111 ASP H 1 1
10 21759 1 1 111 ASP HA H -7.612 8.481 -13.330 1.00 . A A . 111 ASP HA 1 1
10 21760 1 1 111 ASP HB2 H -5.505 9.537 -12.716 1.00 . A A . 111 ASP HB2 1 1
10 21761 1 1 111 ASP HB3 H -5.269 8.364 -11.422 1.00 . A A . 111 ASP HB3 1 1
10 21762 1 1 111 ASP N N -7.819 9.157 -11.379 1.00 . A A . 111 ASP N 1 1
10 21763 1 1 111 ASP O O -7.877 6.026 -12.879 1.00 . A A . 111 ASP O 1 1
10 21764 1 1 111 ASP OD1 O -4.762 6.436 -13.002 1.00 . A A . 111 ASP OD1 1 1
10 21765 1 1 111 ASP OD2 O -4.810 7.964 -14.520 1.00 . A A . 111 ASP OD2 1 1
10 21766 1 1 112 LEU C C -8.656 4.886 -9.495 1.00 . A A . 112 LEU C 1 1
10 21767 1 1 112 LEU CA C -7.401 5.038 -10.351 1.00 . A A . 112 LEU CA 1 1
10 21768 1 1 112 LEU CB C -6.185 4.557 -9.558 1.00 . A A . 112 LEU CB 1 1
10 21769 1 1 112 LEU CD1 C -3.806 5.215 -9.963 1.00 . A A . 112 LEU CD1 1 1
10 21770 1 1 112 LEU CD2 C -4.590 2.927 -10.585 1.00 . A A . 112 LEU CD2 1 1
10 21771 1 1 112 LEU CG C -4.986 4.403 -10.499 1.00 . A A . 112 LEU CG 1 1
10 21772 1 1 112 LEU H H -6.859 7.078 -10.127 1.00 . A A . 112 LEU H 1 1
10 21773 1 1 112 LEU HA H -7.504 4.421 -11.230 1.00 . A A . 112 LEU HA 1 1
10 21774 1 1 112 LEU HB2 H -5.950 5.278 -8.788 1.00 . A A . 112 LEU HB2 1 1
10 21775 1 1 112 LEU HB3 H -6.407 3.604 -9.102 1.00 . A A . 112 LEU HB3 1 1
10 21776 1 1 112 LEU HD11 H -3.049 5.297 -10.728 1.00 . A A . 112 LEU HD11 1 1
10 21777 1 1 112 LEU HD12 H -3.391 4.720 -9.098 1.00 . A A . 112 LEU HD12 1 1
10 21778 1 1 112 LEU HD13 H -4.144 6.201 -9.684 1.00 . A A . 112 LEU HD13 1 1
10 21779 1 1 112 LEU HD21 H -3.619 2.841 -11.048 1.00 . A A . 112 LEU HD21 1 1
10 21780 1 1 112 LEU HD22 H -5.319 2.392 -11.176 1.00 . A A . 112 LEU HD22 1 1
10 21781 1 1 112 LEU HD23 H -4.553 2.505 -9.590 1.00 . A A . 112 LEU HD23 1 1
10 21782 1 1 112 LEU HG H -5.253 4.764 -11.482 1.00 . A A . 112 LEU HG 1 1
10 21783 1 1 112 LEU N N -7.201 6.423 -10.771 1.00 . A A . 112 LEU N 1 1
10 21784 1 1 112 LEU O O -9.273 3.822 -9.475 1.00 . A A . 112 LEU O 1 1
10 21785 1 1 113 GLY C C -10.255 4.583 -7.154 1.00 . A A . 113 GLY C 1 1
10 21786 1 1 113 GLY CA C -10.214 5.892 -7.935 1.00 . A A . 113 GLY CA 1 1
10 21787 1 1 113 GLY H H -8.504 6.771 -8.834 1.00 . A A . 113 GLY H 1 1
10 21788 1 1 113 GLY HA2 H -10.193 6.720 -7.242 1.00 . A A . 113 GLY HA2 1 1
10 21789 1 1 113 GLY HA3 H -11.098 5.965 -8.550 1.00 . A A . 113 GLY HA3 1 1
10 21790 1 1 113 GLY N N -9.030 5.946 -8.787 1.00 . A A . 113 GLY N 1 1
10 21791 1 1 113 GLY O O -11.327 4.028 -6.912 1.00 . A A . 113 GLY O 1 1
10 21792 1 1 114 MET C C -9.116 3.121 -4.512 1.00 . A A . 114 MET C 1 1
10 21793 1 1 114 MET CA C -8.993 2.851 -6.009 1.00 . A A . 114 MET CA 1 1
10 21794 1 1 114 MET CB C -7.657 2.160 -6.299 1.00 . A A . 114 MET CB 1 1
10 21795 1 1 114 MET CE C -8.586 -0.549 -9.228 1.00 . A A . 114 MET CE 1 1
10 21796 1 1 114 MET CG C -7.909 0.812 -6.979 1.00 . A A . 114 MET CG 1 1
10 21797 1 1 114 MET H H -8.261 4.584 -6.985 1.00 . A A . 114 MET H 1 1
10 21798 1 1 114 MET HA H -9.798 2.199 -6.314 1.00 . A A . 114 MET HA 1 1
10 21799 1 1 114 MET HB2 H -7.063 2.786 -6.949 1.00 . A A . 114 MET HB2 1 1
10 21800 1 1 114 MET HB3 H -7.125 1.999 -5.373 1.00 . A A . 114 MET HB3 1 1
10 21801 1 1 114 MET HE1 H -8.516 -1.300 -8.453 1.00 . A A . 114 MET HE1 1 1
10 21802 1 1 114 MET HE2 H -7.660 -0.515 -9.778 1.00 . A A . 114 MET HE2 1 1
10 21803 1 1 114 MET HE3 H -9.396 -0.793 -9.902 1.00 . A A . 114 MET HE3 1 1
10 21804 1 1 114 MET HG2 H -6.964 0.362 -7.246 1.00 . A A . 114 MET HG2 1 1
10 21805 1 1 114 MET HG3 H -8.439 0.161 -6.300 1.00 . A A . 114 MET HG3 1 1
10 21806 1 1 114 MET N N -9.081 4.097 -6.763 1.00 . A A . 114 MET N 1 1
10 21807 1 1 114 MET O O -9.624 4.163 -4.098 1.00 . A A . 114 MET O 1 1
10 21808 1 1 114 MET SD S -8.901 1.065 -8.472 1.00 . A A . 114 MET SD 1 1
10 21809 1 1 115 VAL C C -7.381 2.858 -1.723 1.00 . A A . 115 VAL C 1 1
10 21810 1 1 115 VAL CA C -8.703 2.320 -2.257 1.00 . A A . 115 VAL CA 1 1
10 21811 1 1 115 VAL CB C -9.007 0.969 -1.609 1.00 . A A . 115 VAL CB 1 1
10 21812 1 1 115 VAL CG1 C -9.127 1.142 -0.095 1.00 . A A . 115 VAL CG1 1 1
10 21813 1 1 115 VAL CG2 C -10.325 0.423 -2.164 1.00 . A A . 115 VAL CG2 1 1
10 21814 1 1 115 VAL H H -8.248 1.366 -4.093 1.00 . A A . 115 VAL H 1 1
10 21815 1 1 115 VAL HA H -9.492 3.014 -2.004 1.00 . A A . 115 VAL HA 1 1
10 21816 1 1 115 VAL HB H -8.206 0.278 -1.830 1.00 . A A . 115 VAL HB 1 1
10 21817 1 1 115 VAL HG11 H -9.867 0.455 0.289 1.00 . A A . 115 VAL HG11 1 1
10 21818 1 1 115 VAL HG12 H -9.426 2.155 0.130 1.00 . A A . 115 VAL HG12 1 1
10 21819 1 1 115 VAL HG13 H -8.173 0.937 0.368 1.00 . A A . 115 VAL HG13 1 1
10 21820 1 1 115 VAL HG21 H -11.065 1.209 -2.171 1.00 . A A . 115 VAL HG21 1 1
10 21821 1 1 115 VAL HG22 H -10.668 -0.389 -1.542 1.00 . A A . 115 VAL HG22 1 1
10 21822 1 1 115 VAL HG23 H -10.170 0.066 -3.172 1.00 . A A . 115 VAL HG23 1 1
10 21823 1 1 115 VAL N N -8.645 2.175 -3.706 1.00 . A A . 115 VAL N 1 1
10 21824 1 1 115 VAL O O -6.325 2.265 -1.945 1.00 . A A . 115 VAL O 1 1
10 21825 1 1 116 LEU C C -6.247 4.484 1.063 1.00 . A A . 116 LEU C 1 1
10 21826 1 1 116 LEU CA C -6.244 4.589 -0.458 1.00 . A A . 116 LEU CA 1 1
10 21827 1 1 116 LEU CB C -6.161 6.059 -0.873 1.00 . A A . 116 LEU CB 1 1
10 21828 1 1 116 LEU CD1 C -6.322 7.159 -3.112 1.00 . A A . 116 LEU CD1 1 1
10 21829 1 1 116 LEU CD2 C -4.084 6.636 -2.135 1.00 . A A . 116 LEU CD2 1 1
10 21830 1 1 116 LEU CG C -5.532 6.160 -2.265 1.00 . A A . 116 LEU CG 1 1
10 21831 1 1 116 LEU H H -8.315 4.411 -0.873 1.00 . A A . 116 LEU H 1 1
10 21832 1 1 116 LEU HA H -5.379 4.070 -0.843 1.00 . A A . 116 LEU HA 1 1
10 21833 1 1 116 LEU HB2 H -7.154 6.485 -0.894 1.00 . A A . 116 LEU HB2 1 1
10 21834 1 1 116 LEU HB3 H -5.551 6.600 -0.165 1.00 . A A . 116 LEU HB3 1 1
10 21835 1 1 116 LEU HD11 H -6.674 7.965 -2.485 1.00 . A A . 116 LEU HD11 1 1
10 21836 1 1 116 LEU HD12 H -7.167 6.659 -3.563 1.00 . A A . 116 LEU HD12 1 1
10 21837 1 1 116 LEU HD13 H -5.684 7.557 -3.887 1.00 . A A . 116 LEU HD13 1 1
10 21838 1 1 116 LEU HD21 H -3.517 6.304 -2.993 1.00 . A A . 116 LEU HD21 1 1
10 21839 1 1 116 LEU HD22 H -3.650 6.226 -1.236 1.00 . A A . 116 LEU HD22 1 1
10 21840 1 1 116 LEU HD23 H -4.063 7.715 -2.085 1.00 . A A . 116 LEU HD23 1 1
10 21841 1 1 116 LEU HG H -5.553 5.190 -2.740 1.00 . A A . 116 LEU HG 1 1
10 21842 1 1 116 LEU N N -7.445 3.982 -1.018 1.00 . A A . 116 LEU N 1 1
10 21843 1 1 116 LEU O O -7.255 4.765 1.713 1.00 . A A . 116 LEU O 1 1
10 21844 1 1 117 LEU C C -3.580 4.288 3.524 1.00 . A A . 117 LEU C 1 1
10 21845 1 1 117 LEU CA C -4.993 3.937 3.070 1.00 . A A . 117 LEU CA 1 1
10 21846 1 1 117 LEU CB C -5.324 2.502 3.484 1.00 . A A . 117 LEU CB 1 1
10 21847 1 1 117 LEU CD1 C -7.135 0.779 3.450 1.00 . A A . 117 LEU CD1 1 1
10 21848 1 1 117 LEU CD2 C -7.548 3.002 4.516 1.00 . A A . 117 LEU CD2 1 1
10 21849 1 1 117 LEU CG C -6.833 2.277 3.371 1.00 . A A . 117 LEU CG 1 1
10 21850 1 1 117 LEU H H -4.344 3.868 1.055 1.00 . A A . 117 LEU H 1 1
10 21851 1 1 117 LEU HA H -5.692 4.606 3.546 1.00 . A A . 117 LEU HA 1 1
10 21852 1 1 117 LEU HB2 H -4.806 1.812 2.833 1.00 . A A . 117 LEU HB2 1 1
10 21853 1 1 117 LEU HB3 H -5.012 2.339 4.503 1.00 . A A . 117 LEU HB3 1 1
10 21854 1 1 117 LEU HD11 H -7.472 0.429 2.487 1.00 . A A . 117 LEU HD11 1 1
10 21855 1 1 117 LEU HD12 H -7.905 0.605 4.187 1.00 . A A . 117 LEU HD12 1 1
10 21856 1 1 117 LEU HD13 H -6.240 0.246 3.734 1.00 . A A . 117 LEU HD13 1 1
10 21857 1 1 117 LEU HD21 H -8.271 2.339 4.966 1.00 . A A . 117 LEU HD21 1 1
10 21858 1 1 117 LEU HD22 H -8.052 3.875 4.129 1.00 . A A . 117 LEU HD22 1 1
10 21859 1 1 117 LEU HD23 H -6.825 3.305 5.259 1.00 . A A . 117 LEU HD23 1 1
10 21860 1 1 117 LEU HG H -7.184 2.663 2.425 1.00 . A A . 117 LEU HG 1 1
10 21861 1 1 117 LEU N N -5.114 4.078 1.624 1.00 . A A . 117 LEU N 1 1
10 21862 1 1 117 LEU O O -2.712 3.420 3.617 1.00 . A A . 117 LEU O 1 1
10 21863 1 1 118 PRO C C -1.772 5.771 5.738 1.00 . A A . 118 PRO C 1 1
10 21864 1 1 118 PRO CA C -2.006 6.024 4.252 1.00 . A A . 118 PRO CA 1 1
10 21865 1 1 118 PRO CB C -2.057 7.521 3.953 1.00 . A A . 118 PRO CB 1 1
10 21866 1 1 118 PRO CD C -4.317 6.636 3.718 1.00 . A A . 118 PRO CD 1 1
10 21867 1 1 118 PRO CG C -3.501 7.897 4.028 1.00 . A A . 118 PRO CG 1 1
10 21868 1 1 118 PRO HA H -1.226 5.567 3.667 1.00 . A A . 118 PRO HA 1 1
10 21869 1 1 118 PRO HB2 H -1.486 8.068 4.692 1.00 . A A . 118 PRO HB2 1 1
10 21870 1 1 118 PRO HB3 H -1.676 7.718 2.963 1.00 . A A . 118 PRO HB3 1 1
10 21871 1 1 118 PRO HD2 H -5.099 6.506 4.453 1.00 . A A . 118 PRO HD2 1 1
10 21872 1 1 118 PRO HD3 H -4.732 6.689 2.723 1.00 . A A . 118 PRO HD3 1 1
10 21873 1 1 118 PRO HG2 H -3.737 8.256 5.020 1.00 . A A . 118 PRO HG2 1 1
10 21874 1 1 118 PRO HG3 H -3.723 8.659 3.297 1.00 . A A . 118 PRO HG3 1 1
10 21875 1 1 118 PRO N N -3.338 5.540 3.803 1.00 . A A . 118 PRO N 1 1
10 21876 1 1 118 PRO O O -2.718 5.593 6.505 1.00 . A A . 118 PRO O 1 1
10 21877 1 1 119 VAL C C 0.758 6.640 8.046 1.00 . A A . 119 VAL C 1 1
10 21878 1 1 119 VAL CA C -0.157 5.529 7.534 1.00 . A A . 119 VAL CA 1 1
10 21879 1 1 119 VAL CB C 0.536 4.172 7.685 1.00 . A A . 119 VAL CB 1 1
10 21880 1 1 119 VAL CG1 C -0.392 3.065 7.178 1.00 . A A . 119 VAL CG1 1 1
10 21881 1 1 119 VAL CG2 C 1.831 4.159 6.868 1.00 . A A . 119 VAL CG2 1 1
10 21882 1 1 119 VAL H H 0.209 5.909 5.481 1.00 . A A . 119 VAL H 1 1
10 21883 1 1 119 VAL HA H -1.063 5.525 8.121 1.00 . A A . 119 VAL HA 1 1
10 21884 1 1 119 VAL HB H 0.762 3.997 8.727 1.00 . A A . 119 VAL HB 1 1
10 21885 1 1 119 VAL HG11 H -0.605 3.225 6.131 1.00 . A A . 119 VAL HG11 1 1
10 21886 1 1 119 VAL HG12 H -1.314 3.083 7.740 1.00 . A A . 119 VAL HG12 1 1
10 21887 1 1 119 VAL HG13 H 0.088 2.107 7.306 1.00 . A A . 119 VAL HG13 1 1
10 21888 1 1 119 VAL HG21 H 2.180 5.170 6.725 1.00 . A A . 119 VAL HG21 1 1
10 21889 1 1 119 VAL HG22 H 1.645 3.704 5.906 1.00 . A A . 119 VAL HG22 1 1
10 21890 1 1 119 VAL HG23 H 2.583 3.591 7.395 1.00 . A A . 119 VAL HG23 1 1
10 21891 1 1 119 VAL N N -0.504 5.759 6.138 1.00 . A A . 119 VAL N 1 1
10 21892 1 1 119 VAL O O 0.525 7.819 7.783 1.00 . A A . 119 VAL O 1 1
10 21893 1 1 120 ALA C C 4.109 6.574 9.518 1.00 . A A . 120 ALA C 1 1
10 21894 1 1 120 ALA CA C 2.745 7.223 9.317 1.00 . A A . 120 ALA CA 1 1
10 21895 1 1 120 ALA CB C 2.233 7.765 10.653 1.00 . A A . 120 ALA CB 1 1
10 21896 1 1 120 ALA H H 1.938 5.301 8.952 1.00 . A A . 120 ALA H 1 1
10 21897 1 1 120 ALA HA H 2.845 8.043 8.622 1.00 . A A . 120 ALA HA 1 1
10 21898 1 1 120 ALA HB1 H 2.401 7.031 11.427 1.00 . A A . 120 ALA HB1 1 1
10 21899 1 1 120 ALA HB2 H 1.176 7.970 10.576 1.00 . A A . 120 ALA HB2 1 1
10 21900 1 1 120 ALA HB3 H 2.760 8.675 10.899 1.00 . A A . 120 ALA HB3 1 1
10 21901 1 1 120 ALA N N 1.799 6.254 8.776 1.00 . A A . 120 ALA N 1 1
10 21902 1 1 120 ALA O O 5.145 7.180 9.245 1.00 . A A . 120 ALA O 1 1
10 21903 1 1 121 SER C C 5.193 3.154 9.771 1.00 . A A . 121 SER C 1 1
10 21904 1 1 121 SER CA C 5.338 4.602 10.227 1.00 . A A . 121 SER CA 1 1
10 21905 1 1 121 SER CB C 5.696 4.638 11.714 1.00 . A A . 121 SER CB 1 1
10 21906 1 1 121 SER H H 3.242 4.901 10.191 1.00 . A A . 121 SER H 1 1
10 21907 1 1 121 SER HA H 6.132 5.070 9.666 1.00 . A A . 121 SER HA 1 1
10 21908 1 1 121 SER HB2 H 6.698 4.270 11.854 1.00 . A A . 121 SER HB2 1 1
10 21909 1 1 121 SER HB3 H 5.634 5.657 12.073 1.00 . A A . 121 SER HB3 1 1
10 21910 1 1 121 SER HG H 3.904 3.988 12.106 1.00 . A A . 121 SER HG 1 1
10 21911 1 1 121 SER N N 4.099 5.333 9.995 1.00 . A A . 121 SER N 1 1
10 21912 1 1 121 SER O O 4.080 2.637 9.661 1.00 . A A . 121 SER O 1 1
10 21913 1 1 121 SER OG O 4.788 3.813 12.434 1.00 . A A . 121 SER OG 1 1
10 21914 1 1 122 GLN C C 5.599 0.233 10.088 1.00 . A A . 122 GLN C 1 1
10 21915 1 1 122 GLN CA C 6.300 1.117 9.060 1.00 . A A . 122 GLN CA 1 1
10 21916 1 1 122 GLN CB C 7.729 0.617 8.842 1.00 . A A . 122 GLN CB 1 1
10 21917 1 1 122 GLN CD C 9.598 0.584 7.178 1.00 . A A . 122 GLN CD 1 1
10 21918 1 1 122 GLN CG C 8.095 0.750 7.363 1.00 . A A . 122 GLN CG 1 1
10 21919 1 1 122 GLN H H 7.179 2.965 9.609 1.00 . A A . 122 GLN H 1 1
10 21920 1 1 122 GLN HA H 5.765 1.057 8.124 1.00 . A A . 122 GLN HA 1 1
10 21921 1 1 122 GLN HB2 H 8.411 1.206 9.438 1.00 . A A . 122 GLN HB2 1 1
10 21922 1 1 122 GLN HB3 H 7.797 -0.420 9.136 1.00 . A A . 122 GLN HB3 1 1
10 21923 1 1 122 GLN HE21 H 9.429 -0.385 5.453 1.00 . A A . 122 GLN HE21 1 1
10 21924 1 1 122 GLN HE22 H 11.019 -0.145 5.997 1.00 . A A . 122 GLN HE22 1 1
10 21925 1 1 122 GLN HG2 H 7.577 -0.011 6.797 1.00 . A A . 122 GLN HG2 1 1
10 21926 1 1 122 GLN HG3 H 7.797 1.725 7.006 1.00 . A A . 122 GLN HG3 1 1
10 21927 1 1 122 GLN N N 6.320 2.505 9.505 1.00 . A A . 122 GLN N 1 1
10 21928 1 1 122 GLN NE2 N 10.053 -0.033 6.122 1.00 . A A . 122 GLN NE2 1 1
10 21929 1 1 122 GLN O O 5.047 -0.813 9.747 1.00 . A A . 122 GLN O 1 1
10 21930 1 1 122 GLN OE1 O 10.381 1.028 8.019 1.00 . A A . 122 GLN OE1 1 1
10 21931 1 1 123 MET C C 3.477 -0.176 12.194 1.00 . A A . 123 MET C 1 1
10 21932 1 1 123 MET CA C 4.984 -0.099 12.413 1.00 . A A . 123 MET CA 1 1
10 21933 1 1 123 MET CB C 5.273 0.555 13.766 1.00 . A A . 123 MET CB 1 1
10 21934 1 1 123 MET CE C 8.125 2.357 15.352 1.00 . A A . 123 MET CE 1 1
10 21935 1 1 123 MET CG C 6.748 0.365 14.125 1.00 . A A . 123 MET CG 1 1
10 21936 1 1 123 MET H H 6.077 1.504 11.558 1.00 . A A . 123 MET H 1 1
10 21937 1 1 123 MET HA H 5.388 -1.101 12.418 1.00 . A A . 123 MET HA 1 1
10 21938 1 1 123 MET HB2 H 5.049 1.611 13.709 1.00 . A A . 123 MET HB2 1 1
10 21939 1 1 123 MET HB3 H 4.658 0.097 14.525 1.00 . A A . 123 MET HB3 1 1
10 21940 1 1 123 MET HE1 H 8.969 1.771 15.690 1.00 . A A . 123 MET HE1 1 1
10 21941 1 1 123 MET HE2 H 7.290 2.193 16.016 1.00 . A A . 123 MET HE2 1 1
10 21942 1 1 123 MET HE3 H 8.384 3.406 15.355 1.00 . A A . 123 MET HE3 1 1
10 21943 1 1 123 MET HG2 H 6.840 0.192 15.186 1.00 . A A . 123 MET HG2 1 1
10 21944 1 1 123 MET HG3 H 7.143 -0.483 13.586 1.00 . A A . 123 MET HG3 1 1
10 21945 1 1 123 MET N N 5.623 0.662 11.345 1.00 . A A . 123 MET N 1 1
10 21946 1 1 123 MET O O 2.872 -1.239 12.332 1.00 . A A . 123 MET O 1 1
10 21947 1 1 123 MET SD S 7.675 1.852 13.674 1.00 . A A . 123 MET SD 1 1
10 21948 1 1 124 GLU C C 1.026 -0.025 10.569 1.00 . A A . 124 GLU C 1 1
10 21949 1 1 124 GLU CA C 1.434 1.005 11.619 1.00 . A A . 124 GLU CA 1 1
10 21950 1 1 124 GLU CB C 1.024 2.405 11.152 1.00 . A A . 124 GLU CB 1 1
10 21951 1 1 124 GLU CD C 1.200 3.503 13.394 1.00 . A A . 124 GLU CD 1 1
10 21952 1 1 124 GLU CG C 0.250 3.113 12.267 1.00 . A A . 124 GLU CG 1 1
10 21953 1 1 124 GLU H H 3.403 1.777 11.759 1.00 . A A . 124 GLU H 1 1
10 21954 1 1 124 GLU HA H 0.922 0.783 12.544 1.00 . A A . 124 GLU HA 1 1
10 21955 1 1 124 GLU HB2 H 1.909 2.975 10.909 1.00 . A A . 124 GLU HB2 1 1
10 21956 1 1 124 GLU HB3 H 0.397 2.324 10.277 1.00 . A A . 124 GLU HB3 1 1
10 21957 1 1 124 GLU HG2 H -0.218 4.002 11.869 1.00 . A A . 124 GLU HG2 1 1
10 21958 1 1 124 GLU HG3 H -0.510 2.450 12.653 1.00 . A A . 124 GLU HG3 1 1
10 21959 1 1 124 GLU N N 2.873 0.959 11.853 1.00 . A A . 124 GLU N 1 1
10 21960 1 1 124 GLU O O 0.203 -0.900 10.834 1.00 . A A . 124 GLU O 1 1
10 21961 1 1 124 GLU OE1 O 2.357 3.755 13.105 1.00 . A A . 124 GLU OE1 1 1
10 21962 1 1 124 GLU OE2 O 0.755 3.543 14.529 1.00 . A A . 124 GLU OE2 1 1
10 21963 1 1 125 ALA C C 1.465 -2.271 8.762 1.00 . A A . 125 ALA C 1 1
10 21964 1 1 125 ALA CA C 1.301 -0.833 8.294 1.00 . A A . 125 ALA CA 1 1
10 21965 1 1 125 ALA CB C 2.228 -0.569 7.106 1.00 . A A . 125 ALA CB 1 1
10 21966 1 1 125 ALA H H 2.250 0.805 9.230 1.00 . A A . 125 ALA H 1 1
10 21967 1 1 125 ALA HA H 0.280 -0.679 7.978 1.00 . A A . 125 ALA HA 1 1
10 21968 1 1 125 ALA HB1 H 3.256 -0.603 7.437 1.00 . A A . 125 ALA HB1 1 1
10 21969 1 1 125 ALA HB2 H 2.015 0.405 6.692 1.00 . A A . 125 ALA HB2 1 1
10 21970 1 1 125 ALA HB3 H 2.069 -1.324 6.350 1.00 . A A . 125 ALA HB3 1 1
10 21971 1 1 125 ALA N N 1.606 0.090 9.380 1.00 . A A . 125 ALA N 1 1
10 21972 1 1 125 ALA O O 0.522 -3.058 8.711 1.00 . A A . 125 ALA O 1 1
10 21973 1 1 126 SER C C 1.744 -4.412 10.573 1.00 . A A . 126 SER C 1 1
10 21974 1 1 126 SER CA C 2.913 -3.957 9.714 1.00 . A A . 126 SER CA 1 1
10 21975 1 1 126 SER CB C 4.201 -3.989 10.536 1.00 . A A . 126 SER CB 1 1
10 21976 1 1 126 SER H H 3.378 -1.941 9.256 1.00 . A A . 126 SER H 1 1
10 21977 1 1 126 SER HA H 3.014 -4.624 8.872 1.00 . A A . 126 SER HA 1 1
10 21978 1 1 126 SER HB2 H 4.960 -4.538 10.001 1.00 . A A . 126 SER HB2 1 1
10 21979 1 1 126 SER HB3 H 4.545 -2.976 10.705 1.00 . A A . 126 SER HB3 1 1
10 21980 1 1 126 SER HG H 4.792 -4.893 12.155 1.00 . A A . 126 SER HG 1 1
10 21981 1 1 126 SER N N 2.662 -2.608 9.229 1.00 . A A . 126 SER N 1 1
10 21982 1 1 126 SER O O 1.306 -5.560 10.494 1.00 . A A . 126 SER O 1 1
10 21983 1 1 126 SER OG O 3.948 -4.630 11.780 1.00 . A A . 126 SER OG 1 1
10 21984 1 1 127 CYS C C -1.205 -3.594 11.496 1.00 . A A . 127 CYS C 1 1
10 21985 1 1 127 CYS CA C 0.105 -3.790 12.252 1.00 . A A . 127 CYS CA 1 1
10 21986 1 1 127 CYS CB C 0.132 -2.880 13.481 1.00 . A A . 127 CYS CB 1 1
10 21987 1 1 127 CYS H H 1.623 -2.592 11.394 1.00 . A A . 127 CYS H 1 1
10 21988 1 1 127 CYS HA H 0.172 -4.818 12.576 1.00 . A A . 127 CYS HA 1 1
10 21989 1 1 127 CYS HB2 H 0.564 -1.927 13.214 1.00 . A A . 127 CYS HB2 1 1
10 21990 1 1 127 CYS HB3 H -0.875 -2.731 13.842 1.00 . A A . 127 CYS HB3 1 1
10 21991 1 1 127 CYS HG H 1.453 -4.491 14.448 1.00 . A A . 127 CYS HG 1 1
10 21992 1 1 127 CYS N N 1.234 -3.492 11.386 1.00 . A A . 127 CYS N 1 1
10 21993 1 1 127 CYS O O -2.215 -4.224 11.813 1.00 . A A . 127 CYS O 1 1
10 21994 1 1 127 CYS SG S 1.130 -3.650 14.780 1.00 . A A . 127 CYS SG 1 1
10 21995 1 1 128 LEU C C -2.633 -3.575 8.704 1.00 . A A . 128 LEU C 1 1
10 21996 1 1 128 LEU CA C -2.387 -2.452 9.705 1.00 . A A . 128 LEU CA 1 1
10 21997 1 1 128 LEU CB C -2.240 -1.126 8.957 1.00 . A A . 128 LEU CB 1 1
10 21998 1 1 128 LEU CD1 C -3.307 1.098 8.573 1.00 . A A . 128 LEU CD1 1 1
10 21999 1 1 128 LEU CD2 C -4.643 -0.993 8.302 1.00 . A A . 128 LEU CD2 1 1
10 22000 1 1 128 LEU CG C -3.527 -0.319 9.101 1.00 . A A . 128 LEU CG 1 1
10 22001 1 1 128 LEU H H -0.352 -2.236 10.281 1.00 . A A . 128 LEU H 1 1
10 22002 1 1 128 LEU HA H -3.233 -2.384 10.371 1.00 . A A . 128 LEU HA 1 1
10 22003 1 1 128 LEU HB2 H -1.415 -0.567 9.371 1.00 . A A . 128 LEU HB2 1 1
10 22004 1 1 128 LEU HB3 H -2.055 -1.321 7.911 1.00 . A A . 128 LEU HB3 1 1
10 22005 1 1 128 LEU HD11 H -4.174 1.704 8.790 1.00 . A A . 128 LEU HD11 1 1
10 22006 1 1 128 LEU HD12 H -3.152 1.063 7.504 1.00 . A A . 128 LEU HD12 1 1
10 22007 1 1 128 LEU HD13 H -2.439 1.530 9.048 1.00 . A A . 128 LEU HD13 1 1
10 22008 1 1 128 LEU HD21 H -4.983 -1.874 8.828 1.00 . A A . 128 LEU HD21 1 1
10 22009 1 1 128 LEU HD22 H -4.270 -1.275 7.329 1.00 . A A . 128 LEU HD22 1 1
10 22010 1 1 128 LEU HD23 H -5.468 -0.305 8.185 1.00 . A A . 128 LEU HD23 1 1
10 22011 1 1 128 LEU HG H -3.804 -0.277 10.144 1.00 . A A . 128 LEU HG 1 1
10 22012 1 1 128 LEU N N -1.186 -2.716 10.494 1.00 . A A . 128 LEU N 1 1
10 22013 1 1 128 LEU O O -3.768 -3.825 8.300 1.00 . A A . 128 LEU O 1 1
10 22014 1 1 129 VAL C C -2.368 -6.535 7.970 1.00 . A A . 129 VAL C 1 1
10 22015 1 1 129 VAL CA C -1.656 -5.338 7.349 1.00 . A A . 129 VAL CA 1 1
10 22016 1 1 129 VAL CB C -0.255 -5.754 6.893 1.00 . A A . 129 VAL CB 1 1
10 22017 1 1 129 VAL CG1 C -0.289 -7.197 6.388 1.00 . A A . 129 VAL CG1 1 1
10 22018 1 1 129 VAL CG2 C 0.205 -4.830 5.762 1.00 . A A . 129 VAL CG2 1 1
10 22019 1 1 129 VAL H H -0.685 -3.992 8.665 1.00 . A A . 129 VAL H 1 1
10 22020 1 1 129 VAL HA H -2.217 -5.002 6.490 1.00 . A A . 129 VAL HA 1 1
10 22021 1 1 129 VAL HB H 0.431 -5.678 7.725 1.00 . A A . 129 VAL HB 1 1
10 22022 1 1 129 VAL HG11 H -1.245 -7.396 5.927 1.00 . A A . 129 VAL HG11 1 1
10 22023 1 1 129 VAL HG12 H -0.144 -7.872 7.220 1.00 . A A . 129 VAL HG12 1 1
10 22024 1 1 129 VAL HG13 H 0.498 -7.344 5.665 1.00 . A A . 129 VAL HG13 1 1
10 22025 1 1 129 VAL HG21 H -0.117 -3.819 5.969 1.00 . A A . 129 VAL HG21 1 1
10 22026 1 1 129 VAL HG22 H -0.227 -5.160 4.829 1.00 . A A . 129 VAL HG22 1 1
10 22027 1 1 129 VAL HG23 H 1.282 -4.857 5.690 1.00 . A A . 129 VAL HG23 1 1
10 22028 1 1 129 VAL N N -1.559 -4.243 8.308 1.00 . A A . 129 VAL N 1 1
10 22029 1 1 129 VAL O O -3.424 -6.954 7.498 1.00 . A A . 129 VAL O 1 1
10 22030 1 1 130 ILE C C -3.780 -7.898 10.192 1.00 . A A . 130 ILE C 1 1
10 22031 1 1 130 ILE CA C -2.373 -8.230 9.705 1.00 . A A . 130 ILE CA 1 1
10 22032 1 1 130 ILE CB C -1.495 -8.637 10.890 1.00 . A A . 130 ILE CB 1 1
10 22033 1 1 130 ILE CD1 C 0.640 -9.779 11.501 1.00 . A A . 130 ILE CD1 1 1
10 22034 1 1 130 ILE CG1 C -0.411 -9.600 10.406 1.00 . A A . 130 ILE CG1 1 1
10 22035 1 1 130 ILE CG2 C -2.350 -9.328 11.956 1.00 . A A . 130 ILE CG2 1 1
10 22036 1 1 130 ILE H H -0.942 -6.705 9.362 1.00 . A A . 130 ILE H 1 1
10 22037 1 1 130 ILE HA H -2.427 -9.055 9.011 1.00 . A A . 130 ILE HA 1 1
10 22038 1 1 130 ILE HB H -1.034 -7.758 11.315 1.00 . A A . 130 ILE HB 1 1
10 22039 1 1 130 ILE HD11 H 0.214 -10.338 12.322 1.00 . A A . 130 ILE HD11 1 1
10 22040 1 1 130 ILE HD12 H 0.961 -8.810 11.855 1.00 . A A . 130 ILE HD12 1 1
10 22041 1 1 130 ILE HD13 H 1.489 -10.316 11.102 1.00 . A A . 130 ILE HD13 1 1
10 22042 1 1 130 ILE HG12 H -0.858 -10.555 10.173 1.00 . A A . 130 ILE HG12 1 1
10 22043 1 1 130 ILE HG13 H 0.059 -9.198 9.520 1.00 . A A . 130 ILE HG13 1 1
10 22044 1 1 130 ILE HG21 H -3.125 -9.907 11.476 1.00 . A A . 130 ILE HG21 1 1
10 22045 1 1 130 ILE HG22 H -2.800 -8.583 12.594 1.00 . A A . 130 ILE HG22 1 1
10 22046 1 1 130 ILE HG23 H -1.727 -9.981 12.548 1.00 . A A . 130 ILE HG23 1 1
10 22047 1 1 130 ILE N N -1.784 -7.081 9.029 1.00 . A A . 130 ILE N 1 1
10 22048 1 1 130 ILE O O -4.709 -8.689 10.026 1.00 . A A . 130 ILE O 1 1
10 22049 1 1 131 GLN C C -6.321 -6.546 10.281 1.00 . A A . 131 GLN C 1 1
10 22050 1 1 131 GLN CA C -5.222 -6.293 11.307 1.00 . A A . 131 GLN CA 1 1
10 22051 1 1 131 GLN CB C -5.175 -4.803 11.649 1.00 . A A . 131 GLN CB 1 1
10 22052 1 1 131 GLN CD C -6.598 -2.872 12.372 1.00 . A A . 131 GLN CD 1 1
10 22053 1 1 131 GLN CG C -6.600 -4.247 11.710 1.00 . A A . 131 GLN CG 1 1
10 22054 1 1 131 GLN H H -3.148 -6.139 10.900 1.00 . A A . 131 GLN H 1 1
10 22055 1 1 131 GLN HA H -5.446 -6.849 12.205 1.00 . A A . 131 GLN HA 1 1
10 22056 1 1 131 GLN HB2 H -4.693 -4.670 12.606 1.00 . A A . 131 GLN HB2 1 1
10 22057 1 1 131 GLN HB3 H -4.618 -4.277 10.889 1.00 . A A . 131 GLN HB3 1 1
10 22058 1 1 131 GLN HE21 H -4.929 -3.200 13.397 1.00 . A A . 131 GLN HE21 1 1
10 22059 1 1 131 GLN HE22 H -5.634 -1.674 13.629 1.00 . A A . 131 GLN HE22 1 1
10 22060 1 1 131 GLN HG2 H -6.992 -4.162 10.707 1.00 . A A . 131 GLN HG2 1 1
10 22061 1 1 131 GLN HG3 H -7.222 -4.918 12.283 1.00 . A A . 131 GLN HG3 1 1
10 22062 1 1 131 GLN N N -3.926 -6.725 10.796 1.00 . A A . 131 GLN N 1 1
10 22063 1 1 131 GLN NE2 N -5.641 -2.556 13.202 1.00 . A A . 131 GLN NE2 1 1
10 22064 1 1 131 GLN O O -7.477 -6.774 10.640 1.00 . A A . 131 GLN O 1 1
10 22065 1 1 131 GLN OE1 O -7.493 -2.064 12.126 1.00 . A A . 131 GLN OE1 1 1
10 22066 1 1 132 LEU C C -7.250 -8.210 7.799 1.00 . A A . 132 LEU C 1 1
10 22067 1 1 132 LEU CA C -6.926 -6.724 7.936 1.00 . A A . 132 LEU CA 1 1
10 22068 1 1 132 LEU CB C -6.374 -6.196 6.611 1.00 . A A . 132 LEU CB 1 1
10 22069 1 1 132 LEU CD1 C -5.978 -4.047 5.399 1.00 . A A . 132 LEU CD1 1 1
10 22070 1 1 132 LEU CD2 C -8.309 -4.881 5.737 1.00 . A A . 132 LEU CD2 1 1
10 22071 1 1 132 LEU CG C -6.913 -4.787 6.358 1.00 . A A . 132 LEU CG 1 1
10 22072 1 1 132 LEU H H -5.023 -6.312 8.775 1.00 . A A . 132 LEU H 1 1
10 22073 1 1 132 LEU HA H -7.834 -6.189 8.171 1.00 . A A . 132 LEU HA 1 1
10 22074 1 1 132 LEU HB2 H -5.295 -6.165 6.656 1.00 . A A . 132 LEU HB2 1 1
10 22075 1 1 132 LEU HB3 H -6.682 -6.846 5.807 1.00 . A A . 132 LEU HB3 1 1
10 22076 1 1 132 LEU HD11 H -5.720 -4.695 4.575 1.00 . A A . 132 LEU HD11 1 1
10 22077 1 1 132 LEU HD12 H -5.079 -3.758 5.924 1.00 . A A . 132 LEU HD12 1 1
10 22078 1 1 132 LEU HD13 H -6.473 -3.165 5.021 1.00 . A A . 132 LEU HD13 1 1
10 22079 1 1 132 LEU HD21 H -8.253 -5.433 4.811 1.00 . A A . 132 LEU HD21 1 1
10 22080 1 1 132 LEU HD22 H -8.684 -3.888 5.543 1.00 . A A . 132 LEU HD22 1 1
10 22081 1 1 132 LEU HD23 H -8.973 -5.390 6.420 1.00 . A A . 132 LEU HD23 1 1
10 22082 1 1 132 LEU HG H -6.968 -4.249 7.293 1.00 . A A . 132 LEU HG 1 1
10 22083 1 1 132 LEU N N -5.958 -6.502 9.004 1.00 . A A . 132 LEU N 1 1
10 22084 1 1 132 LEU O O -8.416 -8.597 7.739 1.00 . A A . 132 LEU O 1 1
10 22085 1 1 133 VAL C C -7.032 -11.062 8.871 1.00 . A A . 133 VAL C 1 1
10 22086 1 1 133 VAL CA C -6.399 -10.478 7.612 1.00 . A A . 133 VAL CA 1 1
10 22087 1 1 133 VAL CB C -5.054 -11.158 7.354 1.00 . A A . 133 VAL CB 1 1
10 22088 1 1 133 VAL CG1 C -5.285 -12.627 6.991 1.00 . A A . 133 VAL CG1 1 1
10 22089 1 1 133 VAL CG2 C -4.340 -10.457 6.196 1.00 . A A . 133 VAL CG2 1 1
10 22090 1 1 133 VAL H H -5.301 -8.672 7.797 1.00 . A A . 133 VAL H 1 1
10 22091 1 1 133 VAL HA H -7.050 -10.668 6.772 1.00 . A A . 133 VAL HA 1 1
10 22092 1 1 133 VAL HB H -4.444 -11.101 8.243 1.00 . A A . 133 VAL HB 1 1
10 22093 1 1 133 VAL HG11 H -6.101 -13.018 7.580 1.00 . A A . 133 VAL HG11 1 1
10 22094 1 1 133 VAL HG12 H -4.390 -13.194 7.196 1.00 . A A . 133 VAL HG12 1 1
10 22095 1 1 133 VAL HG13 H -5.528 -12.704 5.941 1.00 . A A . 133 VAL HG13 1 1
10 22096 1 1 133 VAL HG21 H -5.070 -10.131 5.469 1.00 . A A . 133 VAL HG21 1 1
10 22097 1 1 133 VAL HG22 H -3.649 -11.143 5.730 1.00 . A A . 133 VAL HG22 1 1
10 22098 1 1 133 VAL HG23 H -3.799 -9.602 6.572 1.00 . A A . 133 VAL HG23 1 1
10 22099 1 1 133 VAL N N -6.210 -9.036 7.747 1.00 . A A . 133 VAL N 1 1
10 22100 1 1 133 VAL O O -8.034 -11.772 8.801 1.00 . A A . 133 VAL O 1 1
10 22101 1 1 134 GLN C C -8.430 -10.947 11.448 1.00 . A A . 134 GLN C 1 1
10 22102 1 1 134 GLN CA C -6.946 -11.269 11.290 1.00 . A A . 134 GLN CA 1 1
10 22103 1 1 134 GLN CB C -6.164 -10.650 12.451 1.00 . A A . 134 GLN CB 1 1
10 22104 1 1 134 GLN CD C -7.278 -12.176 14.090 1.00 . A A . 134 GLN CD 1 1
10 22105 1 1 134 GLN CG C -5.938 -11.706 13.534 1.00 . A A . 134 GLN CG 1 1
10 22106 1 1 134 GLN H H -5.638 -10.195 10.015 1.00 . A A . 134 GLN H 1 1
10 22107 1 1 134 GLN HA H -6.817 -12.341 11.317 1.00 . A A . 134 GLN HA 1 1
10 22108 1 1 134 GLN HB2 H -5.210 -10.292 12.090 1.00 . A A . 134 GLN HB2 1 1
10 22109 1 1 134 GLN HB3 H -6.725 -9.827 12.864 1.00 . A A . 134 GLN HB3 1 1
10 22110 1 1 134 GLN HE21 H -7.735 -10.415 14.883 1.00 . A A . 134 GLN HE21 1 1
10 22111 1 1 134 GLN HE22 H -8.893 -11.635 15.110 1.00 . A A . 134 GLN HE22 1 1
10 22112 1 1 134 GLN HG2 H -5.410 -12.548 13.110 1.00 . A A . 134 GLN HG2 1 1
10 22113 1 1 134 GLN HG3 H -5.350 -11.280 14.332 1.00 . A A . 134 GLN HG3 1 1
10 22114 1 1 134 GLN N N -6.436 -10.763 10.021 1.00 . A A . 134 GLN N 1 1
10 22115 1 1 134 GLN NE2 N -8.031 -11.339 14.749 1.00 . A A . 134 GLN NE2 1 1
10 22116 1 1 134 GLN O O -9.181 -11.719 12.044 1.00 . A A . 134 GLN O 1 1
10 22117 1 1 134 GLN OE1 O -7.649 -13.338 13.919 1.00 . A A . 134 GLN OE1 1 1
10 22118 1 1 135 GLU C C -11.146 -10.367 10.267 1.00 . A A . 135 GLU C 1 1
10 22119 1 1 135 GLU CA C -10.240 -9.390 11.011 1.00 . A A . 135 GLU CA 1 1
10 22120 1 1 135 GLU CB C -10.409 -7.987 10.425 1.00 . A A . 135 GLU CB 1 1
10 22121 1 1 135 GLU CD C -12.746 -8.145 11.304 1.00 . A A . 135 GLU CD 1 1
10 22122 1 1 135 GLU CG C -11.887 -7.738 10.113 1.00 . A A . 135 GLU CG 1 1
10 22123 1 1 135 GLU H H -8.200 -9.225 10.456 1.00 . A A . 135 GLU H 1 1
10 22124 1 1 135 GLU HA H -10.527 -9.368 12.051 1.00 . A A . 135 GLU HA 1 1
10 22125 1 1 135 GLU HB2 H -10.064 -7.254 11.139 1.00 . A A . 135 GLU HB2 1 1
10 22126 1 1 135 GLU HB3 H -9.833 -7.904 9.515 1.00 . A A . 135 GLU HB3 1 1
10 22127 1 1 135 GLU HG2 H -12.036 -6.689 9.903 1.00 . A A . 135 GLU HG2 1 1
10 22128 1 1 135 GLU HG3 H -12.174 -8.321 9.249 1.00 . A A . 135 GLU HG3 1 1
10 22129 1 1 135 GLU N N -8.843 -9.802 10.916 1.00 . A A . 135 GLU N 1 1
10 22130 1 1 135 GLU O O -12.053 -10.957 10.856 1.00 . A A . 135 GLU O 1 1
10 22131 1 1 135 GLU OE1 O -12.348 -7.860 12.421 1.00 . A A . 135 GLU OE1 1 1
10 22132 1 1 135 GLU OE2 O -13.792 -8.735 11.082 1.00 . A A . 135 GLU OE2 1 1
10 22133 1 1 136 GLN C C -11.575 -12.871 8.643 1.00 . A A . 136 GLN C 1 1
10 22134 1 1 136 GLN CA C -11.708 -11.430 8.156 1.00 . A A . 136 GLN CA 1 1
10 22135 1 1 136 GLN CB C -11.273 -11.344 6.692 1.00 . A A . 136 GLN CB 1 1
10 22136 1 1 136 GLN CD C -9.322 -11.491 5.134 1.00 . A A . 136 GLN CD 1 1
10 22137 1 1 136 GLN CG C -9.756 -11.517 6.596 1.00 . A A . 136 GLN CG 1 1
10 22138 1 1 136 GLN H H -10.168 -10.029 8.553 1.00 . A A . 136 GLN H 1 1
10 22139 1 1 136 GLN HA H -12.743 -11.133 8.228 1.00 . A A . 136 GLN HA 1 1
10 22140 1 1 136 GLN HB2 H -11.761 -12.124 6.125 1.00 . A A . 136 GLN HB2 1 1
10 22141 1 1 136 GLN HB3 H -11.550 -10.381 6.290 1.00 . A A . 136 GLN HB3 1 1
10 22142 1 1 136 GLN HE21 H -11.140 -11.874 4.434 1.00 . A A . 136 GLN HE21 1 1
10 22143 1 1 136 GLN HE22 H -9.934 -11.687 3.255 1.00 . A A . 136 GLN HE22 1 1
10 22144 1 1 136 GLN HG2 H -9.270 -10.713 7.129 1.00 . A A . 136 GLN HG2 1 1
10 22145 1 1 136 GLN HG3 H -9.474 -12.461 7.036 1.00 . A A . 136 GLN HG3 1 1
10 22146 1 1 136 GLN N N -10.901 -10.528 8.970 1.00 . A A . 136 GLN N 1 1
10 22147 1 1 136 GLN NE2 N -10.206 -11.702 4.197 1.00 . A A . 136 GLN NE2 1 1
10 22148 1 1 136 GLN O O -12.559 -13.611 8.693 1.00 . A A . 136 GLN O 1 1
10 22149 1 1 136 GLN OE1 O -8.147 -11.273 4.840 1.00 . A A . 136 GLN OE1 1 1
10 22150 1 1 137 THR C C -10.753 -14.838 10.840 1.00 . A A . 137 THR C 1 1
10 22151 1 1 137 THR CA C -10.114 -14.623 9.472 1.00 . A A . 137 THR CA 1 1
10 22152 1 1 137 THR CB C -8.609 -14.888 9.562 1.00 . A A . 137 THR CB 1 1
10 22153 1 1 137 THR CG2 C -8.093 -15.384 8.210 1.00 . A A . 137 THR CG2 1 1
10 22154 1 1 137 THR H H -9.608 -12.635 8.933 1.00 . A A . 137 THR H 1 1
10 22155 1 1 137 THR HA H -10.547 -15.321 8.771 1.00 . A A . 137 THR HA 1 1
10 22156 1 1 137 THR HB H -8.421 -15.640 10.311 1.00 . A A . 137 THR HB 1 1
10 22157 1 1 137 THR HG1 H -7.826 -13.681 10.871 1.00 . A A . 137 THR HG1 1 1
10 22158 1 1 137 THR HG21 H -7.081 -15.745 8.321 1.00 . A A . 137 THR HG21 1 1
10 22159 1 1 137 THR HG22 H -8.110 -14.573 7.497 1.00 . A A . 137 THR HG22 1 1
10 22160 1 1 137 THR HG23 H -8.724 -16.186 7.856 1.00 . A A . 137 THR HG23 1 1
10 22161 1 1 137 THR N N -10.356 -13.265 8.995 1.00 . A A . 137 THR N 1 1
10 22162 1 1 137 THR O O -10.122 -15.373 11.752 1.00 . A A . 137 THR O 1 1
10 22163 1 1 137 THR OG1 O -7.939 -13.687 9.917 1.00 . A A . 137 THR OG1 1 1
10 22164 1 1 138 LYS C C -13.801 -15.651 12.106 1.00 . A A . 138 LYS C 1 1
10 22165 1 1 138 LYS CA C -12.724 -14.579 12.236 1.00 . A A . 138 LYS CA 1 1
10 22166 1 1 138 LYS CB C -13.368 -13.251 12.642 1.00 . A A . 138 LYS CB 1 1
10 22167 1 1 138 LYS CD C -14.580 -12.042 14.462 1.00 . A A . 138 LYS CD 1 1
10 22168 1 1 138 LYS CE C -13.508 -10.963 14.637 1.00 . A A . 138 LYS CE 1 1
10 22169 1 1 138 LYS CG C -13.915 -13.362 14.066 1.00 . A A . 138 LYS CG 1 1
10 22170 1 1 138 LYS H H -12.461 -14.005 10.213 1.00 . A A . 138 LYS H 1 1
10 22171 1 1 138 LYS HA H -12.024 -14.875 13.002 1.00 . A A . 138 LYS HA 1 1
10 22172 1 1 138 LYS HB2 H -12.627 -12.465 12.599 1.00 . A A . 138 LYS HB2 1 1
10 22173 1 1 138 LYS HB3 H -14.176 -13.021 11.964 1.00 . A A . 138 LYS HB3 1 1
10 22174 1 1 138 LYS HD2 H -15.271 -11.741 13.690 1.00 . A A . 138 LYS HD2 1 1
10 22175 1 1 138 LYS HD3 H -15.111 -12.172 15.392 1.00 . A A . 138 LYS HD3 1 1
10 22176 1 1 138 LYS HE2 H -13.785 -10.310 15.452 1.00 . A A . 138 LYS HE2 1 1
10 22177 1 1 138 LYS HE3 H -12.560 -11.430 14.856 1.00 . A A . 138 LYS HE3 1 1
10 22178 1 1 138 LYS HG2 H -14.642 -14.159 14.110 1.00 . A A . 138 LYS HG2 1 1
10 22179 1 1 138 LYS HG3 H -13.106 -13.574 14.747 1.00 . A A . 138 LYS HG3 1 1
10 22180 1 1 138 LYS HZ1 H -13.146 -9.186 13.615 1.00 . A A . 138 LYS HZ1 1 1
10 22181 1 1 138 LYS HZ2 H -14.303 -10.188 12.876 1.00 . A A . 138 LYS HZ2 1 1
10 22182 1 1 138 LYS HZ3 H -12.652 -10.577 12.779 1.00 . A A . 138 LYS HZ3 1 1
10 22183 1 1 138 LYS N N -12.008 -14.422 10.975 1.00 . A A . 138 LYS N 1 1
10 22184 1 1 138 LYS NZ N -13.393 -10.168 13.382 1.00 . A A . 138 LYS NZ 1 1
10 22185 1 1 138 LYS O O -14.253 -15.960 11.004 1.00 . A A . 138 LYS O 1 1
10 22186 1 1 139 GLU C C -16.617 -16.641 13.023 1.00 . A A . 139 GLU C 1 1
10 22187 1 1 139 GLU CA C -15.235 -17.252 13.235 1.00 . A A . 139 GLU CA 1 1
10 22188 1 1 139 GLU CB C -15.206 -18.019 14.561 1.00 . A A . 139 GLU CB 1 1
10 22189 1 1 139 GLU CD C -15.698 -17.674 16.991 1.00 . A A . 139 GLU CD 1 1
10 22190 1 1 139 GLU CG C -16.138 -17.341 15.569 1.00 . A A . 139 GLU CG 1 1
10 22191 1 1 139 GLU H H -13.815 -15.930 14.089 1.00 . A A . 139 GLU H 1 1
10 22192 1 1 139 GLU HA H -15.031 -17.942 12.431 1.00 . A A . 139 GLU HA 1 1
10 22193 1 1 139 GLU HB2 H -15.533 -19.035 14.396 1.00 . A A . 139 GLU HB2 1 1
10 22194 1 1 139 GLU HB3 H -14.200 -18.024 14.952 1.00 . A A . 139 GLU HB3 1 1
10 22195 1 1 139 GLU HG2 H -16.104 -16.272 15.425 1.00 . A A . 139 GLU HG2 1 1
10 22196 1 1 139 GLU HG3 H -17.147 -17.693 15.415 1.00 . A A . 139 GLU HG3 1 1
10 22197 1 1 139 GLU N N -14.210 -16.215 13.239 1.00 . A A . 139 GLU N 1 1
10 22198 1 1 139 GLU O O -16.845 -15.472 13.339 1.00 . A A . 139 GLU O 1 1
10 22199 1 1 139 GLU OE1 O -15.555 -18.850 17.285 1.00 . A A . 139 GLU OE1 1 1
10 22200 1 1 139 GLU OE2 O -15.513 -16.750 17.764 1.00 . A A . 139 GLU OE2 1 1
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